REMARK ID 307 DOMAINID 454 MODEL 1 T0984
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 529.079 tmscore: 0.71536 5tuaA_201 prob: 100 ident: 21.35
ATOM      1  N   MET A   1      24.560  -3.781  26.365  1.00  3.890          N  
ATOM      2  CA  MET A   1      23.154  -3.428  26.528  1.00  3.890          C  
ATOM      3  C   MET A   1      22.277  -4.483  25.862  1.00  3.890          C  
ATOM      4  O   MET A   1      22.292  -5.642  26.271  1.00  3.890          O  
ATOM      5  CB  MET A   1      22.881  -2.017  25.994  1.00  5.450          C  
ATOM      6  CG  MET A   1      23.516  -0.883  26.816  1.00  5.450          C  
ATOM      7  SD  MET A   1      23.013   0.781  26.262  1.00  5.450          S  
ATOM      8  CE  MET A   1      23.959   1.006  24.764  1.00  5.450          C  
ATOM      9 1H   MET A   1      25.150  -3.116  26.843  1.00  4.670          H  
ATOM     10 2H   MET A   1      24.721  -4.708  26.734  1.00  4.670          H  
ATOM     11 3H   MET A   1      24.765  -3.772  25.374  1.00  4.670          H  
ATOM     12  HA  MET A   1      22.916  -3.438  27.592  1.00  4.670          H  
ATOM     13 1HB  MET A   1      23.250  -1.939  24.973  1.00  6.540          H  
ATOM     14 2HB  MET A   1      21.833  -1.830  25.975  1.00  6.540          H  
ATOM     15 1HG  MET A   1      23.226  -0.993  27.862  1.00  6.540          H  
ATOM     16 2HG  MET A   1      24.602  -0.945  26.760  1.00  6.540          H  
ATOM     17 1HE  MET A   1      23.754   1.987  24.345  1.00  6.540          H  
ATOM     18 2HE  MET A   1      25.014   0.928  24.995  1.00  6.540          H  
ATOM     19 3HE  MET A   1      23.684   0.249  24.037  1.00  6.540          H  
ATOM     20  N   ALA A   2      21.473  -4.086  24.880  1.00  3.890          N  
ATOM     21  CA  ALA A   2      20.626  -5.045  24.179  1.00  3.890          C  
ATOM     22  C   ALA A   2      21.500  -6.044  23.434  1.00  3.890          C  
ATOM     23  O   ALA A   2      22.605  -5.710  22.997  1.00  3.890          O  
ATOM     24  CB  ALA A   2      19.677  -4.337  23.228  1.00  5.450          C  
ATOM     25  H   ALA A   2      21.477  -3.128  24.564  1.00  4.670          H  
ATOM     26  HA  ALA A   2      20.048  -5.601  24.909  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      19.051  -5.074  22.724  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      19.047  -3.646  23.779  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      20.251  -3.785  22.486  1.00  6.540          H  
ATOM     30  N   GLU A   3      21.020  -7.276  23.319  1.00  3.890          N  
ATOM     31  CA  GLU A   3      21.739  -8.311  22.596  1.00  3.890          C  
ATOM     32  C   GLU A   3      21.273  -8.382  21.140  1.00  3.890          C  
ATOM     33  O   GLU A   3      20.067  -8.480  20.913  1.00  3.890          O  
ATOM     34  CB  GLU A   3      21.493  -9.662  23.278  1.00  5.450          C  
ATOM     35  CG  GLU A   3      22.191 -10.850  22.646  1.00  5.450          C  
ATOM     36  CD  GLU A   3      21.939 -12.132  23.391  1.00  5.450          C  
ATOM     37  OE1 GLU A   3      20.869 -12.711  23.263  1.00  5.450          O  
ATOM     38  OE2 GLU A   3      22.824 -12.538  24.106  1.00  5.450          O  
ATOM     39  H   GLU A   3      20.124  -7.493  23.732  1.00  4.670          H  
ATOM     40  HA  GLU A   3      22.794  -8.078  22.664  1.00  4.670          H  
ATOM     41 1HB  GLU A   3      21.818  -9.605  24.319  1.00  6.540          H  
ATOM     42 2HB  GLU A   3      20.424  -9.874  23.283  1.00  6.540          H  
ATOM     43 1HG  GLU A   3      21.831 -10.969  21.627  1.00  6.540          H  
ATOM     44 2HG  GLU A   3      23.261 -10.659  22.603  1.00  6.540          H  
ATOM     45  N   PRO A   4      22.166  -8.271  20.135  1.00  3.890          N  
ATOM     46  CA  PRO A   4      21.827  -8.398  18.733  1.00  3.890          C  
ATOM     47  C   PRO A   4      21.578  -9.869  18.501  1.00  3.890          C  
ATOM     48  O   PRO A   4      22.245 -10.688  19.131  1.00  3.890          O  
ATOM     49  CB  PRO A   4      23.084  -7.889  18.025  1.00  5.830          C  
ATOM     50  CG  PRO A   4      24.211  -8.198  18.998  1.00  5.830          C  
ATOM     51  CD  PRO A   4      23.597  -8.047  20.395  1.00  5.830          C  
ATOM     52  HA  PRO A   4      20.936  -7.795  18.505  1.00  4.670          H  
ATOM     53 1HB  PRO A   4      23.200  -8.403  17.058  1.00  7.000          H  
ATOM     54 2HB  PRO A   4      22.987  -6.815  17.810  1.00  7.000          H  
ATOM     55 1HG  PRO A   4      24.587  -9.220  18.822  1.00  7.000          H  
ATOM     56 2HG  PRO A   4      25.058  -7.515  18.833  1.00  7.000          H  
ATOM     57 1HD  PRO A   4      24.008  -8.848  21.027  1.00  7.000          H  
ATOM     58 2HD  PRO A   4      23.772  -7.036  20.811  1.00  7.000          H  
ATOM     59  N   GLN A   5      20.690 -10.226  17.588  1.00  3.890          N  
ATOM     60  CA  GLN A   5      20.473 -11.642  17.323  1.00  3.890          C  
ATOM     61  C   GLN A   5      20.375 -11.963  15.840  1.00  3.890          C  
ATOM     62  O   GLN A   5      19.848 -11.175  15.054  1.00  3.890          O  
ATOM     63  CB  GLN A   5      19.224 -12.136  18.064  1.00  5.450          C  
ATOM     64  CG  GLN A   5      19.327 -12.026  19.607  1.00  5.450          C  
ATOM     65  CD  GLN A   5      18.140 -12.618  20.325  1.00  5.450          C  
ATOM     66  OE1 GLN A   5      17.072 -12.787  19.721  1.00  5.450          O  
ATOM     67  NE2 GLN A   5      18.308 -12.945  21.610  1.00  5.450          N  
ATOM     68  H   GLN A   5      20.168  -9.523  17.085  1.00  4.670          H  
ATOM     69  HA  GLN A   5      21.327 -12.194  17.713  1.00  4.670          H  
ATOM     70 1HB  GLN A   5      18.358 -11.562  17.739  1.00  6.540          H  
ATOM     71 2HB  GLN A   5      19.041 -13.180  17.814  1.00  6.540          H  
ATOM     72 1HG  GLN A   5      20.230 -12.537  19.949  1.00  6.540          H  
ATOM     73 2HG  GLN A   5      19.378 -10.974  19.888  1.00  6.540          H  
ATOM     74 1HE2 GLN A   5      17.553 -13.344  22.128  1.00  6.540          H  
ATOM     75 2HE2 GLN A   5      19.218 -12.789  22.082  1.00  6.540          H  
ATOM     76  N   ALA A   6      20.772 -13.183  15.479  1.00  3.890          N  
ATOM     77  CA  ALA A   6      20.719 -13.656  14.094  1.00  3.890          C  
ATOM     78  C   ALA A   6      19.316 -13.602  13.496  1.00  3.890          C  
ATOM     79  O   ALA A   6      19.163 -13.397  12.293  1.00  3.890          O  
ATOM     80  CB  ALA A   6      21.230 -15.084  14.019  1.00  5.450          C  
ATOM     81  H   ALA A   6      21.177 -13.786  16.183  1.00  4.670          H  
ATOM     82  HA  ALA A   6      21.365 -13.011  13.497  1.00  4.670          H  
ATOM     83 1HB  ALA A   6      21.224 -15.417  12.982  1.00  6.540          H  
ATOM     84 2HB  ALA A   6      22.247 -15.128  14.407  1.00  6.540          H  
ATOM     85 3HB  ALA A   6      20.587 -15.734  14.609  1.00  6.540          H  
ATOM     86  N   GLU A   7      18.293 -13.825  14.319  1.00  3.890          N  
ATOM     87  CA  GLU A   7      16.913 -13.817  13.855  1.00  3.890          C  
ATOM     88  C   GLU A   7      16.201 -12.491  14.125  1.00  3.890          C  
ATOM     89  O   GLU A   7      14.973 -12.435  14.075  1.00  3.890          O  
ATOM     90  CB  GLU A   7      16.131 -14.980  14.470  1.00  5.450          C  
ATOM     91  CG  GLU A   7      16.637 -16.358  14.042  1.00  5.450          C  
ATOM     92  CD  GLU A   7      15.832 -17.508  14.612  1.00  5.450          C  
ATOM     93  OE1 GLU A   7      14.925 -17.264  15.373  1.00  5.450          O  
ATOM     94  OE2 GLU A   7      16.128 -18.630  14.279  1.00  5.450          O  
ATOM     95  H   GLU A   7      18.465 -14.027  15.294  1.00  4.670          H  
ATOM     96  HA  GLU A   7      16.920 -13.963  12.777  1.00  4.670          H  
ATOM     97 1HB  GLU A   7      16.183 -14.920  15.557  1.00  6.540          H  
ATOM     98 2HB  GLU A   7      15.085 -14.909  14.186  1.00  6.540          H  
ATOM     99 1HG  GLU A   7      16.605 -16.414  12.956  1.00  6.540          H  
ATOM    100 2HG  GLU A   7      17.676 -16.462  14.349  1.00  6.540          H  
ATOM    101  N   SER A   8      16.944 -11.444  14.506  1.00  3.890          N  
ATOM    102  CA  SER A   8      16.324 -10.145  14.773  1.00  3.890          C  
ATOM    103  C   SER A   8      15.589  -9.715  13.518  1.00  3.890          C  
ATOM    104  O   SER A   8      16.106  -9.891  12.411  1.00  3.890          O  
ATOM    105  CB  SER A   8      17.365  -9.121  15.161  1.00  5.450          C  
ATOM    106  OG  SER A   8      16.782  -7.864  15.351  1.00  5.450          O  
ATOM    107  H   SER A   8      17.962 -11.519  14.571  1.00  4.670          H  
ATOM    108  HA  SER A   8      15.599 -10.246  15.582  1.00  4.670          H  
ATOM    109 1HB  SER A   8      17.862  -9.439  16.075  1.00  6.540          H  
ATOM    110 2HB  SER A   8      18.123  -9.065  14.379  1.00  6.540          H  
ATOM    111  HG  SER A   8      17.502  -7.269  15.564  1.00  6.540          H  
ATOM    112  N   GLU A   9      14.392  -9.158  13.667  1.00  3.890          N  
ATOM    113  CA  GLU A   9      13.616  -8.802  12.498  1.00  3.890          C  
ATOM    114  C   GLU A   9      14.080  -7.501  11.792  1.00  3.890          C  
ATOM    115  O   GLU A   9      14.658  -6.620  12.426  1.00  3.890          O  
ATOM    116  CB  GLU A   9      12.139  -8.699  12.919  1.00  5.450          C  
ATOM    117  CG  GLU A   9      11.740  -7.443  13.748  1.00  5.450          C  
ATOM    118  CD  GLU A   9      12.024  -7.554  15.224  1.00  5.450          C  
ATOM    119  OE1 GLU A   9      12.718  -8.464  15.612  1.00  5.450          O  
ATOM    120  OE2 GLU A   9      11.523  -6.743  15.966  1.00  5.450          O  
ATOM    121  H   GLU A   9      14.007  -9.005  14.604  1.00  4.670          H  
ATOM    122  HA  GLU A   9      13.705  -9.646  11.827  1.00  4.670          H  
ATOM    123 1HB  GLU A   9      11.516  -8.755  12.060  1.00  6.540          H  
ATOM    124 2HB  GLU A   9      11.896  -9.569  13.531  1.00  6.540          H  
ATOM    125 1HG  GLU A   9      12.242  -6.562  13.352  1.00  6.540          H  
ATOM    126 2HG  GLU A   9      10.674  -7.285  13.633  1.00  6.540          H  
ATOM    127  N   PRO A  10      13.857  -7.383  10.464  1.00  3.890          N  
ATOM    128  CA  PRO A  10      14.067  -6.222   9.595  1.00  3.890          C  
ATOM    129  C   PRO A  10      12.875  -5.277   9.673  1.00  3.890          C  
ATOM    130  O   PRO A  10      11.927  -5.556  10.403  1.00  3.890          O  
ATOM    131  CB  PRO A  10      14.210  -6.880   8.231  1.00  5.830          C  
ATOM    132  CG  PRO A  10      13.282  -8.063   8.305  1.00  5.830          C  
ATOM    133  CD  PRO A  10      13.385  -8.571   9.705  1.00  5.830          C  
ATOM    134  HA  PRO A  10      14.995  -5.707   9.888  1.00  4.670          H  
ATOM    135 1HB  PRO A  10      13.947  -6.165   7.436  1.00  7.000          H  
ATOM    136 2HB  PRO A  10      15.257  -7.145   8.075  1.00  7.000          H  
ATOM    137 1HG  PRO A  10      12.264  -7.775   8.068  1.00  7.000          H  
ATOM    138 2HG  PRO A  10      13.585  -8.809   7.574  1.00  7.000          H  
ATOM    139 1HD  PRO A  10      12.388  -8.887  10.020  1.00  7.000          H  
ATOM    140 2HD  PRO A  10      14.107  -9.372   9.737  1.00  7.000          H  
ATOM    141  N   LEU A  11      12.848  -4.205   8.870  1.00  3.890          N  
ATOM    142  CA  LEU A  11      11.641  -3.356   8.841  1.00  3.890          C  
ATOM    143  C   LEU A  11      10.395  -4.188   8.503  1.00  3.890          C  
ATOM    144  O   LEU A  11       9.315  -3.980   9.065  1.00  3.890          O  
ATOM    145  CB  LEU A  11      11.765  -2.221   7.820  1.00  5.450          C  
ATOM    146  CG  LEU A  11      12.806  -1.125   8.115  1.00  5.450          C  
ATOM    147  CD1 LEU A  11      12.840  -0.176   6.937  1.00  5.450          C  
ATOM    148  CD2 LEU A  11      12.479  -0.377   9.401  1.00  5.450          C  
ATOM    149  H   LEU A  11      13.668  -3.962   8.289  1.00  4.670          H  
ATOM    150  HA  LEU A  11      11.484  -2.944   9.834  1.00  4.670          H  
ATOM    151 1HB  LEU A  11      12.026  -2.660   6.858  1.00  6.540          H  
ATOM    152 2HB  LEU A  11      10.795  -1.738   7.722  1.00  6.540          H  
ATOM    153  HG  LEU A  11      13.797  -1.582   8.212  1.00  6.540          H  
ATOM    154 1HD1 LEU A  11      13.568   0.569   7.130  1.00  6.540          H  
ATOM    155 2HD1 LEU A  11      13.102  -0.720   6.030  1.00  6.540          H  
ATOM    156 3HD1 LEU A  11      11.870   0.292   6.812  1.00  6.540          H  
ATOM    157 1HD2 LEU A  11      13.243   0.374   9.562  1.00  6.540          H  
ATOM    158 2HD2 LEU A  11      11.501   0.099   9.317  1.00  6.540          H  
ATOM    159 3HD2 LEU A  11      12.480  -1.049  10.249  1.00  6.540          H  
ATOM    160  N   LEU A  12      10.564  -5.194   7.642  1.00  3.890          N  
ATOM    161  CA  LEU A  12       9.499  -6.102   7.217  1.00  3.890          C  
ATOM    162  C   LEU A  12       8.978  -6.978   8.370  1.00  3.890          C  
ATOM    163  O   LEU A  12       7.980  -7.690   8.235  1.00  3.890          O  
ATOM    164  CB  LEU A  12      10.001  -6.973   6.065  1.00  5.450          C  
ATOM    165  CG  LEU A  12      10.246  -6.304   4.712  1.00  5.450          C  
ATOM    166  CD1 LEU A  12      10.960  -7.297   3.833  1.00  5.450          C  
ATOM    167  CD2 LEU A  12       8.891  -5.930   4.053  1.00  5.450          C  
ATOM    168  H   LEU A  12      11.475  -5.279   7.211  1.00  4.670          H  
ATOM    169  HA  LEU A  12       8.665  -5.498   6.866  1.00  4.670          H  
ATOM    170 1HB  LEU A  12      10.932  -7.408   6.354  1.00  6.540          H  
ATOM    171 2HB  LEU A  12       9.318  -7.754   5.916  1.00  6.540          H  
ATOM    172  HG  LEU A  12      10.861  -5.413   4.831  1.00  6.540          H  
ATOM    173 1HD1 LEU A  12      11.143  -6.856   2.853  1.00  6.540          H  
ATOM    174 2HD1 LEU A  12      11.914  -7.574   4.280  1.00  6.540          H  
ATOM    175 3HD1 LEU A  12      10.340  -8.185   3.728  1.00  6.540          H  
ATOM    176 1HD2 LEU A  12       9.072  -5.480   3.078  1.00  6.540          H  
ATOM    177 2HD2 LEU A  12       8.288  -6.826   3.921  1.00  6.540          H  
ATOM    178 3HD2 LEU A  12       8.345  -5.223   4.667  1.00  6.540          H  
ATOM    179  N   GLY A  13       9.613  -6.888   9.535  1.00  3.890          N  
ATOM    180  CA  GLY A  13       9.180  -7.552  10.743  1.00  3.890          C  
ATOM    181  C   GLY A  13       7.827  -6.981  11.177  1.00  3.890          C  
ATOM    182  O   GLY A  13       7.095  -7.609  11.945  1.00  3.890          O  
ATOM    183  H   GLY A  13      10.433  -6.292   9.627  1.00  4.670          H  
ATOM    184 1HA  GLY A  13       9.120  -8.629  10.591  1.00  4.670          H  
ATOM    185 2HA  GLY A  13       9.912  -7.355  11.514  1.00  4.670          H  
ATOM    186  N   GLY A  14       7.459  -5.813  10.610  1.00  3.890          N  
ATOM    187  CA  GLY A  14       6.204  -5.111  10.846  1.00  3.890          C  
ATOM    188  C   GLY A  14       4.993  -5.973  10.484  1.00  3.890          C  
ATOM    189  O   GLY A  14       3.872  -5.699  10.920  1.00  3.890          O  
ATOM    190  H   GLY A  14       8.131  -5.346   9.991  1.00  4.670          H  
ATOM    191 1HA  GLY A  14       6.148  -4.810  11.891  1.00  4.670          H  
ATOM    192 2HA  GLY A  14       6.194  -4.197  10.250  1.00  4.670          H  
ATOM    193  N   ALA A  15       5.230  -7.069   9.758  1.00  3.890          N  
ATOM    194  CA  ALA A  15       4.211  -8.027   9.360  1.00  3.890          C  
ATOM    195  C   ALA A  15       3.466  -8.592  10.568  1.00  3.890          C  
ATOM    196  O   ALA A  15       2.316  -9.018  10.449  1.00  3.890          O  
ATOM    197  CB  ALA A  15       4.848  -9.173   8.639  1.00  5.450          C  
ATOM    198  H   ALA A  15       6.189  -7.231   9.430  1.00  4.670          H  
ATOM    199  HA  ALA A  15       3.495  -7.522   8.711  1.00  4.670          H  
ATOM    200 1HB  ALA A  15       4.085  -9.854   8.369  1.00  6.540          H  
ATOM    201 2HB  ALA A  15       5.361  -8.842   7.782  1.00  6.540          H  
ATOM    202 3HB  ALA A  15       5.548  -9.640   9.310  1.00  6.540          H  
ATOM    203  N   ARG A  16       4.138  -8.622  11.724  1.00  3.890          N  
ATOM    204  CA  ARG A  16       3.559  -9.142  12.958  1.00  3.890          C  
ATOM    205  C   ARG A  16       3.393  -8.058  14.012  1.00  3.890          C  
ATOM    206  O   ARG A  16       3.352  -8.358  15.209  1.00  3.890          O  
ATOM    207  CB  ARG A  16       4.408 -10.241  13.584  1.00  5.450          C  
ATOM    208  CG  ARG A  16       5.811  -9.789  13.999  1.00  5.450          C  
ATOM    209  CD  ARG A  16       6.575 -10.799  14.776  1.00  5.450          C  
ATOM    210  NE  ARG A  16       6.943 -11.967  13.994  1.00  5.450          N  
ATOM    211  CZ  ARG A  16       8.034 -12.061  13.195  1.00  5.450          C  
ATOM    212  NH1 ARG A  16       8.862 -11.045  13.028  1.00  5.450          N  
ATOM    213  NH2 ARG A  16       8.263 -13.184  12.568  1.00  5.450          N  
ATOM    214  H   ARG A  16       5.093  -8.242  11.745  1.00  4.670          H  
ATOM    215  HA  ARG A  16       2.582  -9.550  12.720  1.00  4.670          H  
ATOM    216 1HB  ARG A  16       3.921 -10.593  14.487  1.00  6.540          H  
ATOM    217 2HB  ARG A  16       4.467 -11.066  12.925  1.00  6.540          H  
ATOM    218 1HG  ARG A  16       6.368  -9.606  13.093  1.00  6.540          H  
ATOM    219 2HG  ARG A  16       5.773  -8.876  14.583  1.00  6.540          H  
ATOM    220 1HD  ARG A  16       7.478 -10.342  15.173  1.00  6.540          H  
ATOM    221 2HD  ARG A  16       5.955 -11.136  15.609  1.00  6.540          H  
ATOM    222  HE  ARG A  16       6.353 -12.784  14.077  1.00  6.540          H  
ATOM    223 1HH1 ARG A  16       8.700 -10.164  13.502  1.00  6.540          H  
ATOM    224 2HH1 ARG A  16       9.655 -11.151  12.414  1.00  6.540          H  
ATOM    225 1HH2 ARG A  16       7.621 -13.958  12.700  1.00  6.540          H  
ATOM    226 2HH2 ARG A  16       9.071 -13.257  11.964  1.00  6.540          H  
ATOM    227  N   GLY A  17       3.317  -6.799  13.591  1.00  3.890          N  
ATOM    228  CA  GLY A  17       3.206  -5.714  14.550  1.00  3.890          C  
ATOM    229  C   GLY A  17       1.969  -5.863  15.429  1.00  3.890          C  
ATOM    230  O   GLY A  17       0.927  -6.363  14.996  1.00  3.890          O  
ATOM    231  H   GLY A  17       3.356  -6.579  12.591  1.00  4.670          H  
ATOM    232 1HA  GLY A  17       4.100  -5.691  15.173  1.00  4.670          H  
ATOM    233 2HA  GLY A  17       3.164  -4.766  14.015  1.00  4.670          H  
ATOM    234  N   GLY A  18       2.105  -5.420  16.677  1.00  3.890          N  
ATOM    235  CA  GLY A  18       1.051  -5.490  17.680  1.00  3.890          C  
ATOM    236  C   GLY A  18       0.365  -4.150  17.855  1.00  3.890          C  
ATOM    237  O   GLY A  18       0.135  -3.428  16.889  1.00  3.890          O  
ATOM    238  H   GLY A  18       2.995  -5.025  16.942  1.00  4.670          H  
ATOM    239 1HA  GLY A  18       0.319  -6.243  17.388  1.00  4.670          H  
ATOM    240 2HA  GLY A  18       1.477  -5.812  18.629  1.00  4.670          H  
ATOM    241  N   GLY A  19      -0.009  -3.844  19.092  1.00  3.890          N  
ATOM    242  CA  GLY A  19      -0.711  -2.611  19.411  1.00  3.890          C  
ATOM    243  C   GLY A  19      -1.250  -2.667  20.826  1.00  3.890          C  
ATOM    244  O   GLY A  19      -1.170  -3.706  21.483  1.00  3.890          O  
ATOM    245  H   GLY A  19       0.196  -4.488  19.846  1.00  4.670          H  
ATOM    246 1HA  GLY A  19      -0.029  -1.768  19.314  1.00  4.670          H  
ATOM    247 2HA  GLY A  19      -1.529  -2.455  18.708  1.00  4.670          H  
ATOM    248  N   GLY A  20      -1.763  -1.543  21.301  1.00  3.890          N  
ATOM    249  CA  GLY A  20      -2.317  -1.456  22.641  1.00  3.890          C  
ATOM    250  C   GLY A  20      -3.822  -1.636  22.574  1.00  3.890          C  
ATOM    251  O   GLY A  20      -4.349  -2.090  21.559  1.00  3.890          O  
ATOM    252  H   GLY A  20      -1.784  -0.727  20.710  1.00  4.670          H  
ATOM    253 1HA  GLY A  20      -1.879  -2.225  23.275  1.00  4.670          H  
ATOM    254 2HA  GLY A  20      -2.074  -0.494  23.085  1.00  4.670          H  
ATOM    255  N   ASP A  21      -4.503  -1.258  23.648  1.00  3.890          N  
ATOM    256  CA  ASP A  21      -5.950  -1.402  23.761  1.00  3.890          C  
ATOM    257  C   ASP A  21      -6.459  -0.387  24.776  1.00  3.890          C  
ATOM    258  O   ASP A  21      -5.669   0.378  25.331  1.00  3.890          O  
ATOM    259  CB  ASP A  21      -6.295  -2.852  24.173  1.00  5.450          C  
ATOM    260  CG  ASP A  21      -7.713  -3.330  23.763  1.00  5.450          C  
ATOM    261  OD1 ASP A  21      -8.584  -2.491  23.646  1.00  5.450          O  
ATOM    262  OD2 ASP A  21      -7.905  -4.511  23.580  1.00  5.450          O  
ATOM    263  H   ASP A  21      -3.999  -0.870  24.434  1.00  4.670          H  
ATOM    264  HA  ASP A  21      -6.411  -1.185  22.797  1.00  4.670          H  
ATOM    265 1HB  ASP A  21      -5.564  -3.532  23.735  1.00  6.540          H  
ATOM    266 2HB  ASP A  21      -6.212  -2.939  25.261  1.00  6.540          H  
ATOM    267  N   TRP A  22      -7.758  -0.360  25.011  1.00  3.890          N  
ATOM    268  CA  TRP A  22      -8.308   0.559  25.990  1.00  3.890          C  
ATOM    269  C   TRP A  22      -7.984  -0.045  27.368  1.00  3.890          C  
ATOM    270  O   TRP A  22      -8.086  -1.263  27.530  1.00  3.890          O  
ATOM    271  CB  TRP A  22      -9.820   0.723  25.788  1.00  5.450          C  
ATOM    272  CG  TRP A  22     -10.210   1.424  24.466  1.00  5.450          C  
ATOM    273  CD1 TRP A  22      -9.380   1.735  23.415  1.00  5.450          C  
ATOM    274  CD2 TRP A  22     -11.533   1.874  24.053  1.00  5.450          C  
ATOM    275  NE1 TRP A  22     -10.094   2.317  22.404  1.00  5.450          N  
ATOM    276  CE2 TRP A  22     -11.401   2.406  22.769  1.00  5.450          C  
ATOM    277  CE3 TRP A  22     -12.797   1.863  24.652  1.00  5.450          C  
ATOM    278  CZ2 TRP A  22     -12.474   2.908  22.077  1.00  5.450          C  
ATOM    279  CZ3 TRP A  22     -13.866   2.396  23.937  1.00  5.450          C  
ATOM    280  CH2 TRP A  22     -13.702   2.898  22.699  1.00  5.450          C  
ATOM    281  H   TRP A  22      -8.350  -1.021  24.498  1.00  4.670          H  
ATOM    282  HA  TRP A  22      -7.840   1.525  25.852  1.00  4.670          H  
ATOM    283 1HB  TRP A  22     -10.276  -0.259  25.778  1.00  6.540          H  
ATOM    284 2HB  TRP A  22     -10.253   1.270  26.627  1.00  6.540          H  
ATOM    285  HD1 TRP A  22      -8.314   1.552  23.367  1.00  6.540          H  
ATOM    286  HE1 TRP A  22      -9.713   2.628  21.516  1.00  6.540          H  
ATOM    287  HE3 TRP A  22     -12.942   1.458  25.655  1.00  6.540          H  
ATOM    288  HZ2 TRP A  22     -12.360   3.317  21.081  1.00  6.540          H  
ATOM    289  HZ3 TRP A  22     -14.838   2.396  24.385  1.00  6.540          H  
ATOM    290  HH2 TRP A  22     -14.558   3.303  22.192  1.00  6.540          H  
ATOM    291  N   PRO A  23      -7.636   0.738  28.400  1.00  3.890          N  
ATOM    292  CA  PRO A  23      -7.374   0.226  29.738  1.00  3.890          C  
ATOM    293  C   PRO A  23      -8.580  -0.584  30.168  1.00  3.890          C  
ATOM    294  O   PRO A  23      -9.702  -0.149  29.936  1.00  3.890          O  
ATOM    295  CB  PRO A  23      -7.189   1.506  30.551  1.00  5.830          C  
ATOM    296  CG  PRO A  23      -6.691   2.530  29.530  1.00  5.830          C  
ATOM    297  CD  PRO A  23      -7.440   2.192  28.250  1.00  5.830          C  
ATOM    298  HA  PRO A  23      -6.462  -0.391  29.721  1.00  4.670          H  
ATOM    299 1HB  PRO A  23      -8.131   1.773  31.034  1.00  7.000          H  
ATOM    300 2HB  PRO A  23      -6.460   1.333  31.358  1.00  7.000          H  
ATOM    301 1HG  PRO A  23      -6.876   3.557  29.878  1.00  7.000          H  
ATOM    302 2HG  PRO A  23      -5.604   2.435  29.410  1.00  7.000          H  
ATOM    303 1HD  PRO A  23      -8.400   2.705  28.191  1.00  7.000          H  
ATOM    304 2HD  PRO A  23      -6.768   2.434  27.410  1.00  7.000          H  
ATOM    305  N   ALA A  24      -8.362  -1.710  30.843  1.00  3.890          N  
ATOM    306  CA  ALA A  24      -9.454  -2.623  31.209  1.00  3.890          C  
ATOM    307  C   ALA A  24     -10.671  -1.951  31.842  1.00  3.890          C  
ATOM    308  O   ALA A  24     -11.811  -2.254  31.471  1.00  3.890          O  
ATOM    309  CB  ALA A  24      -8.938  -3.678  32.168  1.00  5.450          C  
ATOM    310  H   ALA A  24      -7.408  -1.985  31.040  1.00  4.670          H  
ATOM    311  HA  ALA A  24      -9.783  -3.118  30.297  1.00  4.670          H  
ATOM    312 1HB  ALA A  24      -9.736  -4.386  32.391  1.00  6.540          H  
ATOM    313 2HB  ALA A  24      -8.102  -4.208  31.706  1.00  6.540          H  
ATOM    314 3HB  ALA A  24      -8.603  -3.209  33.088  1.00  6.540          H  
ATOM    315  N   GLY A  25     -10.464  -0.996  32.747  1.00  3.890          N  
ATOM    316  CA  GLY A  25     -11.598  -0.386  33.443  1.00  3.890          C  
ATOM    317  C   GLY A  25     -12.387   0.576  32.564  1.00  3.890          C  
ATOM    318  O   GLY A  25     -13.431   1.082  32.970  1.00  3.890          O  
ATOM    319  H   GLY A  25      -9.518  -0.735  32.984  1.00  4.670          H  
ATOM    320 1HA  GLY A  25     -12.259  -1.172  33.806  1.00  4.670          H  
ATOM    321 2HA  GLY A  25     -11.230   0.148  34.319  1.00  4.670          H  
ATOM    322  N   LEU A  26     -11.866   0.850  31.379  1.00  3.890          N  
ATOM    323  CA  LEU A  26     -12.446   1.755  30.416  1.00  3.890          C  
ATOM    324  C   LEU A  26     -12.944   0.981  29.186  1.00  3.890          C  
ATOM    325  O   LEU A  26     -13.362   1.552  28.180  1.00  3.890          O  
ATOM    326  CB  LEU A  26     -11.388   2.821  30.120  1.00  5.450          C  
ATOM    327  CG  LEU A  26     -10.976   3.679  31.401  1.00  5.450          C  
ATOM    328  CD1 LEU A  26      -9.764   4.497  31.150  1.00  5.450          C  
ATOM    329  CD2 LEU A  26     -12.105   4.639  31.753  1.00  5.450          C  
ATOM    330  H   LEU A  26     -11.011   0.374  31.093  1.00  4.670          H  
ATOM    331  HA  LEU A  26     -13.315   2.229  30.862  1.00  4.670          H  
ATOM    332 1HB  LEU A  26     -10.501   2.341  29.705  1.00  6.540          H  
ATOM    333 2HB  LEU A  26     -11.802   3.496  29.394  1.00  6.540          H  
ATOM    334  HG  LEU A  26     -10.773   3.011  32.223  1.00  6.540          H  
ATOM    335 1HD1 LEU A  26      -9.520   5.062  32.048  1.00  6.540          H  
ATOM    336 2HD1 LEU A  26      -8.948   3.860  30.899  1.00  6.540          H  
ATOM    337 3HD1 LEU A  26      -9.936   5.161  30.372  1.00  6.540          H  
ATOM    338 1HD2 LEU A  26     -11.836   5.229  32.629  1.00  6.540          H  
ATOM    339 2HD2 LEU A  26     -12.282   5.311  30.916  1.00  6.540          H  
ATOM    340 3HD2 LEU A  26     -12.993   4.089  31.969  1.00  6.540          H  
ATOM    341  N   THR A  27     -13.043  -0.347  29.307  1.00  3.890          N  
ATOM    342  CA  THR A  27     -13.553  -1.158  28.199  1.00  3.890          C  
ATOM    343  C   THR A  27     -15.071  -1.215  28.284  1.00  3.890          C  
ATOM    344  O   THR A  27     -15.755  -1.801  27.444  1.00  3.890          O  
ATOM    345  CB  THR A  27     -12.946  -2.578  28.157  1.00  5.450          C  
ATOM    346  OG1 THR A  27     -13.202  -3.268  29.393  1.00  5.450          O  
ATOM    347  CG2 THR A  27     -11.445  -2.530  27.848  1.00  5.450          C  
ATOM    348  H   THR A  27     -12.706  -0.818  30.152  1.00  4.670          H  
ATOM    349  HA  THR A  27     -13.285  -0.672  27.262  1.00  4.670          H  
ATOM    350  HB  THR A  27     -13.434  -3.137  27.361  1.00  6.540          H  
ATOM    351  HG1 THR A  27     -12.774  -2.786  30.128  1.00  6.540          H  
ATOM    352 1HG2 THR A  27     -11.047  -3.541  27.804  1.00  6.540          H  
ATOM    353 2HG2 THR A  27     -11.285  -2.040  26.895  1.00  6.540          H  
ATOM    354 3HG2 THR A  27     -10.934  -1.975  28.620  1.00  6.540          H  
ATOM    355  N   THR A  28     -15.601  -0.499  29.272  1.00  3.890          N  
ATOM    356  CA  THR A  28     -17.015  -0.380  29.562  1.00  3.890          C  
ATOM    357  C   THR A  28     -17.668   0.495  28.504  1.00  3.890          C  
ATOM    358  O   THR A  28     -18.892   0.532  28.374  1.00  3.890          O  
ATOM    359  CB  THR A  28     -17.239   0.286  30.926  1.00  5.450          C  
ATOM    360  OG1 THR A  28     -16.719   1.602  30.869  1.00  5.450          O  
ATOM    361  CG2 THR A  28     -16.502  -0.472  32.018  1.00  5.450          C  
ATOM    362  H   THR A  28     -14.961  -0.024  29.888  1.00  4.670          H  
ATOM    363  HA  THR A  28     -17.478  -1.367  29.541  1.00  4.670          H  
ATOM    364  HB  THR A  28     -18.305   0.323  31.147  1.00  6.540          H  
ATOM    365  HG1 THR A  28     -17.032   2.100  31.632  1.00  6.540          H  
ATOM    366 1HG2 THR A  28     -16.661   0.028  32.974  1.00  6.540          H  
ATOM    367 2HG2 THR A  28     -16.883  -1.489  32.069  1.00  6.540          H  
ATOM    368 3HG2 THR A  28     -15.436  -0.496  31.803  1.00  6.540          H  
ATOM    369  N   TYR A  29     -16.840   1.170  27.703  1.00  3.890          N  
ATOM    370  CA  TYR A  29     -17.334   2.035  26.656  1.00  3.890          C  
ATOM    371  C   TYR A  29     -17.344   1.309  25.301  1.00  3.890          C  
ATOM    372  O   TYR A  29     -17.570   1.942  24.258  1.00  3.890          O  
ATOM    373  CB  TYR A  29     -16.447   3.269  26.553  1.00  5.450          C  
ATOM    374  CG  TYR A  29     -16.412   4.179  27.744  1.00  5.450          C  
ATOM    375  CD1 TYR A  29     -15.348   4.117  28.587  1.00  5.450          C  
ATOM    376  CD2 TYR A  29     -17.404   5.106  27.970  1.00  5.450          C  
ATOM    377  CE1 TYR A  29     -15.256   4.938  29.632  1.00  5.450          C  
ATOM    378  CE2 TYR A  29     -17.297   5.964  29.035  1.00  5.450          C  
ATOM    379  CZ  TYR A  29     -16.217   5.863  29.860  1.00  5.450          C  
ATOM    380  OH  TYR A  29     -16.060   6.682  30.904  1.00  5.450          O  
ATOM    381  H   TYR A  29     -15.831   1.115  27.861  1.00  4.670          H  
ATOM    382  HA  TYR A  29     -18.357   2.331  26.894  1.00  4.670          H  
ATOM    383 1HB  TYR A  29     -15.432   2.944  26.395  1.00  6.540          H  
ATOM    384 2HB  TYR A  29     -16.742   3.860  25.686  1.00  6.540          H  
ATOM    385  HD1 TYR A  29     -14.576   3.422  28.415  1.00  6.540          H  
ATOM    386  HD2 TYR A  29     -18.255   5.179  27.292  1.00  6.540          H  
ATOM    387  HE1 TYR A  29     -14.408   4.875  30.279  1.00  6.540          H  
ATOM    388  HE2 TYR A  29     -18.062   6.718  29.208  1.00  6.540          H  
ATOM    389  HH  TYR A  29     -16.687   7.427  30.872  1.00  6.540          H  
ATOM    390  N   ARG A  30     -17.080  -0.006  25.303  1.00  3.890          N  
ATOM    391  CA  ARG A  30     -17.051  -0.781  24.070  1.00  3.890          C  
ATOM    392  C   ARG A  30     -18.317  -1.605  23.874  1.00  3.890          C  
ATOM    393  O   ARG A  30     -19.045  -1.894  24.824  1.00  3.890          O  
ATOM    394  CB  ARG A  30     -15.854  -1.718  24.029  1.00  5.450          C  
ATOM    395  CG  ARG A  30     -14.515  -1.029  24.052  1.00  5.450          C  
ATOM    396  CD  ARG A  30     -13.387  -1.979  23.931  1.00  5.450          C  
ATOM    397  NE  ARG A  30     -13.313  -2.545  22.580  1.00  5.450          N  
ATOM    398  CZ  ARG A  30     -12.668  -1.972  21.528  1.00  5.450          C  
ATOM    399  NH1 ARG A  30     -12.037  -0.834  21.684  1.00  5.450          N  
ATOM    400  NH2 ARG A  30     -12.681  -2.565  20.341  1.00  5.450          N  
ATOM    401  H   ARG A  30     -16.887  -0.495  26.183  1.00  4.670          H  
ATOM    402  HA  ARG A  30     -16.966  -0.095  23.239  1.00  4.670          H  
ATOM    403 1HB  ARG A  30     -15.896  -2.388  24.885  1.00  6.540          H  
ATOM    404 2HB  ARG A  30     -15.904  -2.335  23.134  1.00  6.540          H  
ATOM    405 1HG  ARG A  30     -14.468  -0.323  23.227  1.00  6.540          H  
ATOM    406 2HG  ARG A  30     -14.416  -0.502  24.996  1.00  6.540          H  
ATOM    407 1HD  ARG A  30     -12.446  -1.477  24.165  1.00  6.540          H  
ATOM    408 2HD  ARG A  30     -13.536  -2.797  24.636  1.00  6.540          H  
ATOM    409  HE  ARG A  30     -13.786  -3.428  22.418  1.00  6.540          H  
ATOM    410 1HH1 ARG A  30     -12.023  -0.394  22.595  1.00  6.540          H  
ATOM    411 2HH1 ARG A  30     -11.554  -0.404  20.910  1.00  6.540          H  
ATOM    412 1HH2 ARG A  30     -13.168  -3.442  20.219  1.00  6.540          H  
ATOM    413 2HH2 ARG A  30     -12.204  -2.143  19.558  1.00  6.540          H  
ATOM    414  N   SER A  31     -18.549  -1.994  22.625  1.00  3.890          N  
ATOM    415  CA  SER A  31     -19.646  -2.860  22.223  1.00  3.890          C  
ATOM    416  C   SER A  31     -19.500  -4.231  22.863  1.00  3.890          C  
ATOM    417  O   SER A  31     -18.390  -4.660  23.188  1.00  3.890          O  
ATOM    418  CB  SER A  31     -19.662  -3.004  20.710  1.00  5.450          C  
ATOM    419  OG  SER A  31     -19.893  -1.768  20.082  1.00  5.450          O  
ATOM    420  H   SER A  31     -17.923  -1.681  21.902  1.00  4.670          H  
ATOM    421  HA  SER A  31     -20.585  -2.417  22.555  1.00  4.670          H  
ATOM    422 1HB  SER A  31     -18.706  -3.409  20.378  1.00  6.540          H  
ATOM    423 2HB  SER A  31     -20.433  -3.716  20.418  1.00  6.540          H  
ATOM    424  HG  SER A  31     -19.912  -1.952  19.138  1.00  6.540          H  
ATOM    425  N   ILE A  32     -20.617  -4.934  23.027  1.00  3.890          N  
ATOM    426  CA  ILE A  32     -20.578  -6.265  23.612  1.00  3.890          C  
ATOM    427  C   ILE A  32     -19.934  -7.256  22.661  1.00  3.890          C  
ATOM    428  O   ILE A  32     -20.313  -7.351  21.493  1.00  3.890          O  
ATOM    429  CB  ILE A  32     -21.999  -6.737  23.992  1.00  5.450          C  
ATOM    430  CG1 ILE A  32     -22.558  -5.799  25.099  1.00  5.450          C  
ATOM    431  CG2 ILE A  32     -21.981  -8.224  24.446  1.00  5.450          C  
ATOM    432  CD1 ILE A  32     -24.034  -5.971  25.388  1.00  5.450          C  
ATOM    433  H   ILE A  32     -21.496  -4.534  22.734  1.00  4.670          H  
ATOM    434  HA  ILE A  32     -19.975  -6.225  24.518  1.00  4.670          H  
ATOM    435  HB  ILE A  32     -22.651  -6.642  23.125  1.00  6.540          H  
ATOM    436 1HG1 ILE A  32     -22.003  -5.977  26.019  1.00  6.540          H  
ATOM    437 2HG1 ILE A  32     -22.393  -4.766  24.798  1.00  6.540          H  
ATOM    438 1HG2 ILE A  32     -22.981  -8.553  24.700  1.00  6.540          H  
ATOM    439 2HG2 ILE A  32     -21.609  -8.865  23.643  1.00  6.540          H  
ATOM    440 3HG2 ILE A  32     -21.337  -8.336  25.318  1.00  6.540          H  
ATOM    441 1HD1 ILE A  32     -24.331  -5.270  26.167  1.00  6.540          H  
ATOM    442 2HD1 ILE A  32     -24.607  -5.768  24.482  1.00  6.540          H  
ATOM    443 3HD1 ILE A  32     -24.242  -6.979  25.725  1.00  6.540          H  
ATOM    444  N   GLN A  33     -18.950  -7.984  23.175  1.00  3.890          N  
ATOM    445  CA  GLN A  33     -18.223  -8.971  22.395  1.00  3.890          C  
ATOM    446  C   GLN A  33     -19.089 -10.131  21.947  1.00  3.890          C  
ATOM    447  O   GLN A  33     -19.729 -10.802  22.759  1.00  3.890          O  
ATOM    448  CB  GLN A  33     -17.030  -9.507  23.200  1.00  5.450          C  
ATOM    449  CG  GLN A  33     -16.220 -10.630  22.508  1.00  5.450          C  
ATOM    450  CD  GLN A  33     -15.454 -10.157  21.274  1.00  5.450          C  
ATOM    451  OE1 GLN A  33     -14.692  -9.189  21.349  1.00  5.450          O  
ATOM    452  NE2 GLN A  33     -15.659 -10.825  20.133  1.00  5.450          N  
ATOM    453  H   GLN A  33     -18.700  -7.832  24.140  1.00  4.670          H  
ATOM    454  HA  GLN A  33     -17.841  -8.475  21.503  1.00  4.670          H  
ATOM    455 1HB  GLN A  33     -16.345  -8.688  23.415  1.00  6.540          H  
ATOM    456 2HB  GLN A  33     -17.385  -9.894  24.155  1.00  6.540          H  
ATOM    457 1HG  GLN A  33     -15.487 -10.995  23.223  1.00  6.540          H  
ATOM    458 2HG  GLN A  33     -16.876 -11.451  22.219  1.00  6.540          H  
ATOM    459 1HE2 GLN A  33     -15.179 -10.555  19.299  1.00  6.540          H  
ATOM    460 2HE2 GLN A  33     -16.320 -11.620  20.101  1.00  6.540          H  
ATOM    461  N   VAL A  34     -19.027 -10.398  20.654  1.00  3.890          N  
ATOM    462  CA  VAL A  34     -19.724 -11.502  20.024  1.00  3.890          C  
ATOM    463  C   VAL A  34     -18.922 -12.797  20.239  1.00  3.890          C  
ATOM    464  O   VAL A  34     -17.703 -12.821  20.040  1.00  3.890          O  
ATOM    465  CB  VAL A  34     -19.924 -11.177  18.525  1.00  5.450          C  
ATOM    466  CG1 VAL A  34     -20.570 -12.344  17.779  1.00  5.450          C  
ATOM    467  CG2 VAL A  34     -20.795  -9.910  18.414  1.00  5.450          C  
ATOM    468  H   VAL A  34     -18.491  -9.768  20.075  1.00  4.670          H  
ATOM    469  HA  VAL A  34     -20.702 -11.611  20.496  1.00  4.670          H  
ATOM    470  HB  VAL A  34     -18.953 -10.996  18.066  1.00  6.540          H  
ATOM    471 1HG1 VAL A  34     -20.688 -12.081  16.729  1.00  6.540          H  
ATOM    472 2HG1 VAL A  34     -19.941 -13.222  17.848  1.00  6.540          H  
ATOM    473 3HG1 VAL A  34     -21.544 -12.562  18.207  1.00  6.540          H  
ATOM    474 1HG2 VAL A  34     -20.933  -9.648  17.364  1.00  6.540          H  
ATOM    475 2HG2 VAL A  34     -21.765 -10.096  18.870  1.00  6.540          H  
ATOM    476 3HG2 VAL A  34     -20.315  -9.073  18.930  1.00  6.540          H  
ATOM    477  N   GLY A  35     -19.596 -13.860  20.676  1.00  3.890          N  
ATOM    478  CA  GLY A  35     -18.923 -15.124  20.930  1.00  3.890          C  
ATOM    479  C   GLY A  35     -18.715 -15.871  19.616  1.00  3.890          C  
ATOM    480  O   GLY A  35     -18.891 -15.293  18.547  1.00  3.890          O  
ATOM    481  H   GLY A  35     -20.591 -13.781  20.838  1.00  4.670          H  
ATOM    482 1HA  GLY A  35     -17.957 -14.927  21.402  1.00  4.670          H  
ATOM    483 2HA  GLY A  35     -19.519 -15.715  21.624  1.00  4.670          H  
ATOM    484  N   PRO A  36     -18.343 -17.151  19.645  1.00  3.890          N  
ATOM    485  CA  PRO A  36     -18.045 -17.928  18.466  1.00  3.890          C  
ATOM    486  C   PRO A  36     -19.187 -17.875  17.476  1.00  3.890          C  
ATOM    487  O   PRO A  36     -20.343 -18.141  17.835  1.00  3.890          O  
ATOM    488  CB  PRO A  36     -17.884 -19.341  19.044  1.00  5.830          C  
ATOM    489  CG  PRO A  36     -17.443 -19.106  20.481  1.00  5.830          C  
ATOM    490  CD  PRO A  36     -18.222 -17.876  20.913  1.00  5.830          C  
ATOM    491  HA  PRO A  36     -17.108 -17.558  18.015  1.00  4.670          H  
ATOM    492 1HB  PRO A  36     -18.842 -19.888  18.972  1.00  7.000          H  
ATOM    493 2HB  PRO A  36     -17.150 -19.914  18.467  1.00  7.000          H  
ATOM    494 1HG  PRO A  36     -17.667 -19.990  21.098  1.00  7.000          H  
ATOM    495 2HG  PRO A  36     -16.353 -18.958  20.522  1.00  7.000          H  
ATOM    496 1HD  PRO A  36     -19.218 -18.161  21.292  1.00  7.000          H  
ATOM    497 2HD  PRO A  36     -17.639 -17.304  21.649  1.00  7.000          H  
ATOM    498  N   GLY A  37     -18.859 -17.647  16.213  1.00  3.890          N  
ATOM    499  CA  GLY A  37     -19.860 -17.577  15.158  1.00  3.890          C  
ATOM    500  C   GLY A  37     -20.497 -18.929  14.885  1.00  3.890          C  
ATOM    501  O   GLY A  37     -21.560 -19.012  14.273  1.00  3.890          O  
ATOM    502  H   GLY A  37     -17.896 -17.413  16.003  1.00  4.670          H  
ATOM    503 1HA  GLY A  37     -20.629 -16.862  15.444  1.00  4.670          H  
ATOM    504 2HA  GLY A  37     -19.402 -17.199  14.248  1.00  4.670          H  
ATOM    505  N   ALA A  38     -19.852 -19.981  15.384  1.00  3.890          N  
ATOM    506  CA  ALA A  38     -20.306 -21.351  15.215  1.00  3.890          C  
ATOM    507  C   ALA A  38     -21.141 -21.833  16.385  1.00  3.890          C  
ATOM    508  O   ALA A  38     -21.396 -23.034  16.495  1.00  3.890          O  
ATOM    509  CB  ALA A  38     -19.142 -22.320  15.017  1.00  5.450          C  
ATOM    510  H   ALA A  38     -19.009 -19.796  15.905  1.00  4.670          H  
ATOM    511  HA  ALA A  38     -20.940 -21.366  14.341  1.00  4.670          H  
ATOM    512 1HB  ALA A  38     -19.536 -23.324  14.866  1.00  6.540          H  
ATOM    513 2HB  ALA A  38     -18.571 -22.047  14.156  1.00  6.540          H  
ATOM    514 3HB  ALA A  38     -18.505 -22.313  15.897  1.00  6.540          H  
ATOM    515  N   ALA A  39     -21.525 -20.953  17.306  1.00  3.890          N  
ATOM    516  CA  ALA A  39     -22.318 -21.434  18.422  1.00  3.890          C  
ATOM    517  C   ALA A  39     -23.539 -22.206  17.915  1.00  3.890          C  
ATOM    518  O   ALA A  39     -24.384 -21.676  17.183  1.00  3.890          O  
ATOM    519  CB  ALA A  39     -22.756 -20.266  19.279  1.00  5.450          C  
ATOM    520  H   ALA A  39     -21.274 -19.961  17.240  1.00  4.670          H  
ATOM    521  HA  ALA A  39     -21.704 -22.110  19.017  1.00  4.670          H  
ATOM    522 1HB  ALA A  39     -23.336 -20.633  20.124  1.00  6.540          H  
ATOM    523 2HB  ALA A  39     -21.873 -19.731  19.640  1.00  6.540          H  
ATOM    524 3HB  ALA A  39     -23.367 -19.594  18.680  1.00  6.540          H  
ATOM    525  N   ALA A  40     -23.712 -23.424  18.442  1.00  3.890          N  
ATOM    526  CA  ALA A  40     -24.784 -24.333  18.029  1.00  3.890          C  
ATOM    527  C   ALA A  40     -26.178 -23.764  18.199  1.00  3.890          C  
ATOM    528  O   ALA A  40     -27.061 -24.066  17.398  1.00  3.890          O  
ATOM    529  CB  ALA A  40     -24.692 -25.628  18.806  1.00  5.450          C  
ATOM    530  H   ALA A  40     -23.001 -23.767  19.074  1.00  4.670          H  
ATOM    531  HA  ALA A  40     -24.640 -24.544  16.967  1.00  4.670          H  
ATOM    532 1HB  ALA A  40     -25.464 -26.314  18.455  1.00  6.540          H  
ATOM    533 2HB  ALA A  40     -23.710 -26.073  18.648  1.00  6.540          H  
ATOM    534 3HB  ALA A  40     -24.837 -25.431  19.865  1.00  6.540          H  
ATOM    535  N   ARG A  41     -26.374 -22.918  19.212  1.00  3.890          N  
ATOM    536  CA  ARG A  41     -27.665 -22.302  19.508  1.00  3.890          C  
ATOM    537  C   ARG A  41     -28.382 -21.774  18.266  1.00  3.890          C  
ATOM    538  O   ARG A  41     -29.621 -21.840  18.179  1.00  3.890          O  
ATOM    539  CB  ARG A  41     -27.476 -21.153  20.485  1.00  5.450          C  
ATOM    540  CG  ARG A  41     -28.755 -20.441  20.900  1.00  5.450          C  
ATOM    541  CD  ARG A  41     -28.495 -19.354  21.876  1.00  5.450          C  
ATOM    542  NE  ARG A  41     -29.730 -18.679  22.276  1.00  5.450          N  
ATOM    543  CZ  ARG A  41     -30.318 -17.644  21.623  1.00  5.450          C  
ATOM    544  NH1 ARG A  41     -29.786 -17.143  20.522  1.00  5.450          N  
ATOM    545  NH2 ARG A  41     -31.441 -17.131  22.099  1.00  5.450          N  
ATOM    546  H   ARG A  41     -25.608 -22.738  19.845  1.00  4.670          H  
ATOM    547  HA  ARG A  41     -28.300 -23.056  19.975  1.00  4.670          H  
ATOM    548 1HB  ARG A  41     -26.988 -21.519  21.386  1.00  6.540          H  
ATOM    549 2HB  ARG A  41     -26.817 -20.408  20.037  1.00  6.540          H  
ATOM    550 1HG  ARG A  41     -29.212 -19.986  20.027  1.00  6.540          H  
ATOM    551 2HG  ARG A  41     -29.451 -21.153  21.345  1.00  6.540          H  
ATOM    552 1HD  ARG A  41     -28.036 -19.777  22.771  1.00  6.540          H  
ATOM    553 2HD  ARG A  41     -27.818 -18.622  21.443  1.00  6.540          H  
ATOM    554  HE  ARG A  41     -30.188 -19.019  23.113  1.00  6.540          H  
ATOM    555 1HH1 ARG A  41     -28.933 -17.526  20.148  1.00  6.540          H  
ATOM    556 2HH1 ARG A  41     -30.236 -16.371  20.049  1.00  6.540          H  
ATOM    557 1HH2 ARG A  41     -31.854 -17.510  22.940  1.00  6.540          H  
ATOM    558 2HH2 ARG A  41     -31.890 -16.362  21.623  1.00  6.540          H  
ATOM    559  N   TRP A  42     -27.633 -21.198  17.319  1.00  3.890          N  
ATOM    560  CA  TRP A  42     -28.271 -20.648  16.138  1.00  3.890          C  
ATOM    561  C   TRP A  42     -29.119 -21.680  15.399  1.00  3.890          C  
ATOM    562  O   TRP A  42     -30.189 -21.341  14.908  1.00  3.890          O  
ATOM    563  CB  TRP A  42     -27.277 -19.998  15.191  1.00  5.450          C  
ATOM    564  CG  TRP A  42     -27.936 -19.596  13.929  1.00  5.450          C  
ATOM    565  CD1 TRP A  42     -28.612 -18.449  13.683  1.00  5.450          C  
ATOM    566  CD2 TRP A  42     -27.990 -20.357  12.713  1.00  5.450          C  
ATOM    567  NE1 TRP A  42     -29.090 -18.456  12.413  1.00  5.450          N  
ATOM    568  CE2 TRP A  42     -28.719 -19.617  11.806  1.00  5.450          C  
ATOM    569  CE3 TRP A  42     -27.489 -21.589  12.333  1.00  5.450          C  
ATOM    570  CZ2 TRP A  42     -28.964 -20.067  10.538  1.00  5.450          C  
ATOM    571  CZ3 TRP A  42     -27.730 -22.041  11.071  1.00  5.450          C  
ATOM    572  CH2 TRP A  42     -28.449 -21.306  10.187  1.00  5.450          C  
ATOM    573  H   TRP A  42     -26.607 -21.168  17.394  1.00  4.670          H  
ATOM    574  HA  TRP A  42     -28.944 -19.857  16.467  1.00  4.670          H  
ATOM    575 1HB  TRP A  42     -26.851 -19.114  15.658  1.00  6.540          H  
ATOM    576 2HB  TRP A  42     -26.475 -20.673  14.980  1.00  6.540          H  
ATOM    577  HD1 TRP A  42     -28.766 -17.646  14.396  1.00  6.540          H  
ATOM    578  HE1 TRP A  42     -29.658 -17.701  11.964  1.00  6.540          H  
ATOM    579  HE3 TRP A  42     -26.913 -22.196  13.024  1.00  6.540          H  
ATOM    580  HZ2 TRP A  42     -29.525 -19.472   9.835  1.00  6.540          H  
ATOM    581  HZ3 TRP A  42     -27.322 -23.006  10.810  1.00  6.540          H  
ATOM    582  HH2 TRP A  42     -28.612 -21.696   9.192  1.00  6.540          H  
ATOM    583  N   ASP A  43     -28.637 -22.926  15.281  1.00  3.890          N  
ATOM    584  CA  ASP A  43     -29.346 -23.981  14.553  1.00  3.890          C  
ATOM    585  C   ASP A  43     -30.700 -24.320  15.157  1.00  3.890          C  
ATOM    586  O   ASP A  43     -31.537 -24.944  14.500  1.00  3.890          O  
ATOM    587  CB  ASP A  43     -28.573 -25.314  14.510  1.00  5.450          C  
ATOM    588  CG  ASP A  43     -27.379 -25.421  13.559  1.00  5.450          C  
ATOM    589  OD1 ASP A  43     -27.174 -24.561  12.747  1.00  5.450          O  
ATOM    590  OD2 ASP A  43     -26.708 -26.428  13.636  1.00  5.450          O  
ATOM    591  H   ASP A  43     -27.772 -23.170  15.760  1.00  4.670          H  
ATOM    592  HA  ASP A  43     -29.507 -23.636  13.533  1.00  4.670          H  
ATOM    593 1HB  ASP A  43     -28.204 -25.518  15.519  1.00  6.540          H  
ATOM    594 2HB  ASP A  43     -29.271 -26.115  14.271  1.00  6.540          H  
ATOM    595  N   LEU A  44     -30.890 -24.020  16.438  1.00  3.890          N  
ATOM    596  CA  LEU A  44     -32.124 -24.374  17.097  1.00  3.890          C  
ATOM    597  C   LEU A  44     -33.102 -23.222  17.008  1.00  3.890          C  
ATOM    598  O   LEU A  44     -34.300 -23.406  16.766  1.00  3.890          O  
ATOM    599  CB  LEU A  44     -31.828 -24.677  18.569  1.00  5.450          C  
ATOM    600  CG  LEU A  44     -30.839 -25.843  18.845  1.00  5.450          C  
ATOM    601  CD1 LEU A  44     -30.567 -25.900  20.338  1.00  5.450          C  
ATOM    602  CD2 LEU A  44     -31.414 -27.170  18.340  1.00  5.450          C  
ATOM    603  H   LEU A  44     -30.208 -23.461  16.949  1.00  4.670          H  
ATOM    604  HA  LEU A  44     -32.567 -25.233  16.602  1.00  4.670          H  
ATOM    605 1HB  LEU A  44     -31.400 -23.777  19.016  1.00  6.540          H  
ATOM    606 2HB  LEU A  44     -32.766 -24.898  19.076  1.00  6.540          H  
ATOM    607  HG  LEU A  44     -29.891 -25.645  18.336  1.00  6.540          H  
ATOM    608 1HD1 LEU A  44     -29.858 -26.700  20.547  1.00  6.540          H  
ATOM    609 2HD1 LEU A  44     -30.147 -24.950  20.667  1.00  6.540          H  
ATOM    610 3HD1 LEU A  44     -31.497 -26.091  20.874  1.00  6.540          H  
ATOM    611 1HD2 LEU A  44     -30.706 -27.972  18.550  1.00  6.540          H  
ATOM    612 2HD2 LEU A  44     -32.356 -27.379  18.848  1.00  6.540          H  
ATOM    613 3HD2 LEU A  44     -31.585 -27.125  17.268  1.00  6.540          H  
ATOM    614  N   CYS A  45     -32.585 -22.006  17.140  1.00  3.890          N  
ATOM    615  CA  CYS A  45     -33.435 -20.823  17.184  1.00  3.890          C  
ATOM    616  C   CYS A  45     -33.840 -20.307  15.801  1.00  3.890          C  
ATOM    617  O   CYS A  45     -33.541 -19.162  15.454  1.00  3.890          O  
ATOM    618  CB  CYS A  45     -32.671 -19.714  17.899  1.00  5.450          C  
ATOM    619  SG  CYS A  45     -32.212 -20.130  19.593  1.00  5.450          S  
ATOM    620  H   CYS A  45     -31.581 -21.910  17.306  1.00  4.670          H  
ATOM    621  HA  CYS A  45     -34.333 -21.068  17.747  1.00  4.670          H  
ATOM    622 1HB  CYS A  45     -31.754 -19.495  17.346  1.00  6.540          H  
ATOM    623 2HB  CYS A  45     -33.274 -18.810  17.920  1.00  6.540          H  
ATOM    624  HG  CYS A  45     -31.228 -20.984  19.241  1.00  6.540          H  
ATOM    625  N   ILE A  46     -34.531 -21.144  15.019  1.00  3.890          N  
ATOM    626  CA  ILE A  46     -34.940 -20.732  13.677  1.00  3.890          C  
ATOM    627  C   ILE A  46     -36.408 -21.004  13.371  1.00  3.890          C  
ATOM    628  O   ILE A  46     -36.790 -22.131  13.056  1.00  3.890          O  
ATOM    629  CB  ILE A  46     -34.108 -21.450  12.582  1.00  5.450          C  
ATOM    630  CG1 ILE A  46     -32.602 -21.184  12.804  1.00  5.450          C  
ATOM    631  CG2 ILE A  46     -34.555 -20.945  11.161  1.00  5.450          C  
ATOM    632  CD1 ILE A  46     -31.671 -21.991  11.938  1.00  5.450          C  
ATOM    633  H   ILE A  46     -34.746 -22.069  15.403  1.00  4.670          H  
ATOM    634  HA  ILE A  46     -34.775 -19.664  13.588  1.00  4.670          H  
ATOM    635  HB  ILE A  46     -34.266 -22.526  12.657  1.00  6.540          H  
ATOM    636 1HG1 ILE A  46     -32.394 -20.125  12.655  1.00  6.540          H  
ATOM    637 2HG1 ILE A  46     -32.358 -21.444  13.822  1.00  6.540          H  
ATOM    638 1HG2 ILE A  46     -33.992 -21.446  10.385  1.00  6.540          H  
ATOM    639 2HG2 ILE A  46     -35.612 -21.150  10.997  1.00  6.540          H  
ATOM    640 3HG2 ILE A  46     -34.390 -19.876  11.081  1.00  6.540          H  
ATOM    641 1HD1 ILE A  46     -30.657 -21.746  12.214  1.00  6.540          H  
ATOM    642 2HD1 ILE A  46     -31.840 -23.054  12.112  1.00  6.540          H  
ATOM    643 3HD1 ILE A  46     -31.816 -21.769  10.889  1.00  6.540          H  
ATOM    644  N   ASP A  47     -37.214 -19.958  13.381  1.00  3.890          N  
ATOM    645  CA  ASP A  47     -38.612 -20.048  12.990  1.00  3.850          C  
ATOM    646  C   ASP A  47     -38.706 -19.803  11.480  1.00  3.660          C  
ATOM    647  O   ASP A  47     -37.696 -19.521  10.827  1.00  3.580          O  
ATOM    648  CB  ASP A  47     -39.425 -19.003  13.783  1.00  5.410          C  
ATOM    649  CG  ASP A  47     -40.934 -19.266  13.882  1.00  5.410          C  
ATOM    650  OD1 ASP A  47     -41.468 -19.921  13.011  1.00  5.410          O  
ATOM    651  OD2 ASP A  47     -41.532 -18.787  14.805  1.00  5.410          O  
ATOM    652  H   ASP A  47     -36.850 -19.072  13.697  1.00  4.670          H  
ATOM    653  HA  ASP A  47     -38.985 -21.048  13.211  1.00  4.620          H  
ATOM    654 1HB  ASP A  47     -39.028 -18.941  14.795  1.00  6.490          H  
ATOM    655 2HB  ASP A  47     -39.290 -18.026  13.332  1.00  6.490          H  
ATOM    656  N   GLN A  48     -39.907 -19.855  10.925  1.00  3.640          N  
ATOM    657  CA  GLN A  48     -40.072 -19.548   9.508  1.00  3.500          C  
ATOM    658  C   GLN A  48     -39.926 -18.035   9.326  1.00  3.290          C  
ATOM    659  O   GLN A  48     -39.463 -17.554   8.284  1.00  3.190          O  
ATOM    660  CB  GLN A  48     -41.383 -20.095   8.978  1.00  4.960          C  
ATOM    661  CG  GLN A  48     -41.445 -21.608   8.901  1.00  4.960          C  
ATOM    662  CD  GLN A  48     -42.803 -22.106   8.429  1.00  4.960          C  
ATOM    663  OE1 GLN A  48     -43.851 -21.586   8.825  1.00  4.960          O  
ATOM    664  NE2 GLN A  48     -42.790 -23.110   7.566  1.00  4.960          N  
ATOM    665  H   GLN A  48     -40.702 -20.100  11.520  1.00  4.370          H  
ATOM    666  HA  GLN A  48     -39.268 -20.030   8.952  1.00  4.200          H  
ATOM    667 1HB  GLN A  48     -42.173 -19.790   9.627  1.00  5.950          H  
ATOM    668 2HB  GLN A  48     -41.565 -19.698   7.987  1.00  5.950          H  
ATOM    669 1HG  GLN A  48     -40.689 -21.953   8.197  1.00  5.950          H  
ATOM    670 2HG  GLN A  48     -41.251 -22.021   9.889  1.00  5.950          H  
ATOM    671 1HE2 GLN A  48     -43.652 -23.476   7.209  1.00  5.950          H  
ATOM    672 2HE2 GLN A  48     -41.920 -23.504   7.263  1.00  5.950          H  
ATOM    673  N   ALA A  49     -40.358 -17.276  10.350  1.00  3.280          N  
ATOM    674  CA  ALA A  49     -40.199 -15.827  10.339  1.00  3.140          C  
ATOM    675  C   ALA A  49     -38.703 -15.521  10.303  1.00  3.080          C  
ATOM    676  O   ALA A  49     -38.280 -14.581   9.641  1.00  2.950          O  
ATOM    677  CB  ALA A  49     -40.859 -15.178  11.542  1.00  4.450          C  
ATOM    678  H   ALA A  49     -40.786 -17.735  11.146  1.00  3.940          H  
ATOM    679  HA  ALA A  49     -40.657 -15.434   9.430  1.00  3.770          H  
ATOM    680 1HB  ALA A  49     -40.722 -14.095  11.493  1.00  5.340          H  
ATOM    681 2HB  ALA A  49     -41.924 -15.405  11.545  1.00  5.340          H  
ATOM    682 3HB  ALA A  49     -40.406 -15.555  12.459  1.00  5.340          H  
ATOM    683  N   VAL A  50     -37.902 -16.346  11.001  1.00  3.220          N  
ATOM    684  CA  VAL A  50     -36.452 -16.177  11.035  1.00  3.240          C  
ATOM    685  C   VAL A  50     -35.879 -16.368   9.659  1.00  3.180          C  
ATOM    686  O   VAL A  50     -35.063 -15.562   9.233  1.00  3.090          O  
ATOM    687  CB  VAL A  50     -35.753 -17.118  12.026  1.00  4.530          C  
ATOM    688  CG1 VAL A  50     -34.213 -17.040  11.860  1.00  4.530          C  
ATOM    689  CG2 VAL A  50     -36.156 -16.718  13.437  1.00  4.530          C  
ATOM    690  H   VAL A  50     -38.338 -17.088  11.526  1.00  3.860          H  
ATOM    691  HA  VAL A  50     -36.229 -15.166  11.351  1.00  3.890          H  
ATOM    692  HB  VAL A  50     -36.038 -18.123  11.824  1.00  5.430          H  
ATOM    693 1HG1 VAL A  50     -33.730 -17.709  12.573  1.00  5.430          H  
ATOM    694 2HG1 VAL A  50     -33.912 -17.334  10.853  1.00  5.430          H  
ATOM    695 3HG1 VAL A  50     -33.877 -16.021  12.047  1.00  5.430          H  
ATOM    696 1HG2 VAL A  50     -35.668 -17.372  14.163  1.00  5.430          H  
ATOM    697 2HG2 VAL A  50     -35.843 -15.689  13.616  1.00  5.430          H  
ATOM    698 3HG2 VAL A  50     -37.231 -16.783  13.549  1.00  5.430          H  
ATOM    699  N   VAL A  51     -36.334 -17.384   8.929  1.00  3.250          N  
ATOM    700  CA  VAL A  51     -35.817 -17.558   7.582  1.00  3.260          C  
ATOM    701  C   VAL A  51     -36.059 -16.275   6.784  1.00  3.020          C  
ATOM    702  O   VAL A  51     -35.137 -15.775   6.134  1.00  2.980          O  
ATOM    703  CB  VAL A  51     -36.507 -18.744   6.881  1.00  4.560          C  
ATOM    704  CG1 VAL A  51     -36.126 -18.773   5.395  1.00  4.560          C  
ATOM    705  CG2 VAL A  51     -36.113 -20.040   7.580  1.00  4.560          C  
ATOM    706  H   VAL A  51     -36.977 -18.053   9.362  1.00  3.900          H  
ATOM    707  HA  VAL A  51     -34.744 -17.747   7.637  1.00  3.910          H  
ATOM    708  HB  VAL A  51     -37.587 -18.621   6.943  1.00  5.470          H  
ATOM    709 1HG1 VAL A  51     -36.625 -19.607   4.906  1.00  5.470          H  
ATOM    710 2HG1 VAL A  51     -36.424 -17.853   4.910  1.00  5.470          H  
ATOM    711 3HG1 VAL A  51     -35.073 -18.875   5.289  1.00  5.470          H  
ATOM    712 1HG2 VAL A  51     -36.611 -20.879   7.100  1.00  5.470          H  
ATOM    713 2HG2 VAL A  51     -35.048 -20.175   7.519  1.00  5.470          H  
ATOM    714 3HG2 VAL A  51     -36.411 -19.996   8.627  1.00  5.470          H  
ATOM    715  N   PHE A  52     -37.272 -15.727   6.870  1.00  2.920          N  
ATOM    716  CA  PHE A  52     -37.582 -14.469   6.198  1.00  2.760          C  
ATOM    717  C   PHE A  52     -36.627 -13.354   6.598  1.00  2.560          C  
ATOM    718  O   PHE A  52     -36.092 -12.637   5.753  1.00  2.430          O  
ATOM    719  CB  PHE A  52     -39.017 -14.035   6.466  1.00  3.930          C  
ATOM    720  CG  PHE A  52     -39.300 -12.671   5.985  1.00  3.930          C  
ATOM    721  CD1 PHE A  52     -39.398 -12.435   4.684  1.00  3.930          C  
ATOM    722  CD2 PHE A  52     -39.492 -11.630   6.854  1.00  3.930          C  
ATOM    723  CE1 PHE A  52     -39.672 -11.189   4.187  1.00  3.930          C  
ATOM    724  CE2 PHE A  52     -39.767 -10.385   6.375  1.00  3.930          C  
ATOM    725  CZ  PHE A  52     -39.854 -10.164   5.029  1.00  3.930          C  
ATOM    726  H   PHE A  52     -37.996 -16.213   7.414  1.00  3.500          H  
ATOM    727  HA  PHE A  52     -37.468 -14.636   5.123  1.00  3.310          H  
ATOM    728 1HB  PHE A  52     -39.705 -14.720   5.980  1.00  4.710          H  
ATOM    729 2HB  PHE A  52     -39.227 -14.069   7.520  1.00  4.710          H  
ATOM    730  HD1 PHE A  52     -39.246 -13.268   4.029  1.00  4.710          H  
ATOM    731  HD2 PHE A  52     -39.432 -11.803   7.934  1.00  4.710          H  
ATOM    732  HE1 PHE A  52     -39.739 -11.034   3.115  1.00  4.710          H  
ATOM    733  HE2 PHE A  52     -39.918  -9.577   7.070  1.00  4.710          H  
ATOM    734  HZ  PHE A  52     -40.070  -9.173   4.642  1.00  4.710          H  
ATOM    735  N   ILE A  53     -36.425 -13.187   7.899  1.00  2.590          N  
ATOM    736  CA  ILE A  53     -35.563 -12.139   8.409  1.00  2.520          C  
ATOM    737  C   ILE A  53     -34.142 -12.307   7.911  1.00  2.570          C  
ATOM    738  O   ILE A  53     -33.531 -11.343   7.467  1.00  2.500          O  
ATOM    739  CB  ILE A  53     -35.521 -12.161   9.943  1.00  3.560          C  
ATOM    740  CG1 ILE A  53     -36.885 -11.806  10.509  1.00  3.560          C  
ATOM    741  CG2 ILE A  53     -34.450 -11.139  10.445  1.00  3.560          C  
ATOM    742  CD1 ILE A  53     -37.047 -12.151  11.938  1.00  3.560          C  
ATOM    743  H   ILE A  53     -36.921 -13.800   8.552  1.00  3.110          H  
ATOM    744  HA  ILE A  53     -35.939 -11.187   8.046  1.00  3.020          H  
ATOM    745  HB  ILE A  53     -35.266 -13.163  10.284  1.00  4.270          H  
ATOM    746 1HG1 ILE A  53     -37.049 -10.750  10.428  1.00  4.270          H  
ATOM    747 2HG1 ILE A  53     -37.647 -12.313   9.939  1.00  4.270          H  
ATOM    748 1HG2 ILE A  53     -34.405 -11.146  11.521  1.00  4.270          H  
ATOM    749 2HG2 ILE A  53     -33.462 -11.390  10.067  1.00  4.270          H  
ATOM    750 3HG2 ILE A  53     -34.718 -10.137  10.101  1.00  4.270          H  
ATOM    751 1HD1 ILE A  53     -38.013 -11.896  12.216  1.00  4.270          H  
ATOM    752 2HD1 ILE A  53     -36.925 -13.210  12.081  1.00  4.270          H  
ATOM    753 3HD1 ILE A  53     -36.331 -11.619  12.555  1.00  4.270          H  
ATOM    754  N   GLU A  54     -33.597 -13.522   8.005  1.00  2.770          N  
ATOM    755  CA  GLU A  54     -32.227 -13.808   7.598  1.00  2.910          C  
ATOM    756  C   GLU A  54     -31.999 -13.620   6.101  1.00  2.840          C  
ATOM    757  O   GLU A  54     -30.886 -13.308   5.672  1.00  2.870          O  
ATOM    758  CB  GLU A  54     -31.770 -15.170   8.114  1.00  4.020          C  
ATOM    759  CG  GLU A  54     -31.560 -15.146   9.641  1.00  4.020          C  
ATOM    760  CD  GLU A  54     -31.010 -16.379  10.200  1.00  4.020          C  
ATOM    761  OE1 GLU A  54     -30.981 -17.348   9.508  1.00  4.020          O  
ATOM    762  OE2 GLU A  54     -30.585 -16.351  11.334  1.00  4.020          O  
ATOM    763  H   GLU A  54     -34.165 -14.279   8.383  1.00  3.320          H  
ATOM    764  HA  GLU A  54     -31.590 -13.083   8.102  1.00  3.490          H  
ATOM    765 1HB  GLU A  54     -32.537 -15.917   7.890  1.00  4.820          H  
ATOM    766 2HB  GLU A  54     -30.850 -15.476   7.622  1.00  4.820          H  
ATOM    767 1HG  GLU A  54     -30.899 -14.325   9.896  1.00  4.820          H  
ATOM    768 2HG  GLU A  54     -32.523 -14.947  10.107  1.00  4.820          H  
ATOM    769  N   ASP A  55     -33.038 -13.703   5.288  1.00  2.800          N  
ATOM    770  CA  ASP A  55     -32.855 -13.402   3.880  1.00  2.800          C  
ATOM    771  C   ASP A  55     -32.384 -11.933   3.711  1.00  2.510          C  
ATOM    772  O   ASP A  55     -31.868 -11.565   2.648  1.00  2.530          O  
ATOM    773  CB  ASP A  55     -34.110 -13.701   3.089  1.00  3.920          C  
ATOM    774  CG  ASP A  55     -34.371 -15.214   2.896  1.00  3.920          C  
ATOM    775  OD1 ASP A  55     -33.476 -16.017   3.080  1.00  3.920          O  
ATOM    776  OD2 ASP A  55     -35.486 -15.543   2.581  1.00  3.920          O  
ATOM    777  H   ASP A  55     -33.944 -14.056   5.625  1.00  3.360          H  
ATOM    778  HA  ASP A  55     -32.072 -14.053   3.490  1.00  3.360          H  
ATOM    779 1HB  ASP A  55     -34.957 -13.274   3.614  1.00  4.700          H  
ATOM    780 2HB  ASP A  55     -34.040 -13.231   2.110  1.00  4.700          H  
ATOM    781  N   ALA A  56     -32.597 -11.076   4.741  1.00  2.310          N  
ATOM    782  CA  ALA A  56     -32.119  -9.698   4.749  1.00  2.140          C  
ATOM    783  C   ALA A  56     -30.585  -9.688   4.736  1.00  2.150          C  
ATOM    784  O   ALA A  56     -29.980  -8.713   4.304  1.00  2.070          O  
ATOM    785  CB  ALA A  56     -32.628  -8.923   5.952  1.00  3.060          C  
ATOM    786  H   ALA A  56     -33.037 -11.402   5.605  1.00  2.770          H  
ATOM    787  HA  ALA A  56     -32.483  -9.211   3.848  1.00  2.570          H  
ATOM    788 1HB  ALA A  56     -32.268  -7.897   5.905  1.00  3.680          H  
ATOM    789 2HB  ALA A  56     -33.716  -8.924   5.958  1.00  3.680          H  
ATOM    790 3HB  ALA A  56     -32.263  -9.388   6.861  1.00  3.680          H  
ATOM    791  N   ILE A  57     -29.959 -10.740   5.282  1.00  2.370          N  
ATOM    792  CA  ILE A  57     -28.513 -10.878   5.330  1.00  2.530          C  
ATOM    793  C   ILE A  57     -28.077 -10.996   3.883  1.00  2.560          C  
ATOM    794  O   ILE A  57     -27.076 -10.397   3.468  1.00  2.560          O  
ATOM    795  CB  ILE A  57     -28.103 -12.105   6.184  1.00  3.480          C  
ATOM    796  CG1 ILE A  57     -28.473 -11.835   7.667  1.00  3.480          C  
ATOM    797  CG2 ILE A  57     -26.665 -12.397   6.035  1.00  3.480          C  
ATOM    798  CD1 ILE A  57     -28.410 -13.054   8.567  1.00  3.480          C  
ATOM    799  H   ILE A  57     -30.501 -11.527   5.622  1.00  2.840          H  
ATOM    800  HA  ILE A  57     -28.070  -9.983   5.760  1.00  3.040          H  
ATOM    801  HB  ILE A  57     -28.625 -12.975   5.854  1.00  4.170          H  
ATOM    802 1HG1 ILE A  57     -27.806 -11.075   8.060  1.00  4.170          H  
ATOM    803 2HG1 ILE A  57     -29.494 -11.450   7.698  1.00  4.170          H  
ATOM    804 1HG2 ILE A  57     -26.378 -13.266   6.611  1.00  4.170          H  
ATOM    805 2HG2 ILE A  57     -26.471 -12.595   5.005  1.00  4.170          H  
ATOM    806 3HG2 ILE A  57     -26.089 -11.547   6.364  1.00  4.170          H  
ATOM    807 1HD1 ILE A  57     -28.701 -12.775   9.580  1.00  4.170          H  
ATOM    808 2HD1 ILE A  57     -29.094 -13.803   8.191  1.00  4.170          H  
ATOM    809 3HD1 ILE A  57     -27.408 -13.461   8.593  1.00  4.170          H  
ATOM    810  N   GLN A  58     -28.801 -11.812   3.113  1.00  2.680          N  
ATOM    811  CA  GLN A  58     -28.478 -11.875   1.692  1.00  2.830          C  
ATOM    812  C   GLN A  58     -28.679 -10.509   1.036  1.00  2.500          C  
ATOM    813  O   GLN A  58     -27.795 -10.027   0.324  1.00  2.460          O  
ATOM    814  CB  GLN A  58     -29.290 -12.916   0.925  1.00  3.900          C  
ATOM    815  CG  GLN A  58     -28.880 -12.983  -0.559  1.00  3.900          C  
ATOM    816  CD  GLN A  58     -29.584 -14.038  -1.325  1.00  3.900          C  
ATOM    817  OE1 GLN A  58     -30.585 -14.592  -0.877  1.00  3.900          O  
ATOM    818  NE2 GLN A  58     -29.076 -14.333  -2.509  1.00  3.900          N  
ATOM    819  H   GLN A  58     -29.563 -12.345   3.556  1.00  3.220          H  
ATOM    820  HA  GLN A  58     -27.435 -12.129   1.597  1.00  3.400          H  
ATOM    821 1HB  GLN A  58     -29.163 -13.897   1.381  1.00  4.680          H  
ATOM    822 2HB  GLN A  58     -30.348 -12.667   0.972  1.00  4.680          H  
ATOM    823 1HG  GLN A  58     -29.110 -12.031  -1.036  1.00  4.680          H  
ATOM    824 2HG  GLN A  58     -27.819 -13.172  -0.630  1.00  4.680          H  
ATOM    825 1HE2 GLN A  58     -29.505 -15.032  -3.081  1.00  4.680          H  
ATOM    826 2HE2 GLN A  58     -28.262 -13.854  -2.839  1.00  4.680          H  
ATOM    827  N   TYR A  59     -29.803  -9.842   1.339  1.00  2.510          N  
ATOM    828  CA  TYR A  59     -30.087  -8.508   0.795  1.00  2.480          C  
ATOM    829  C   TYR A  59     -28.944  -7.544   1.030  1.00  2.400          C  
ATOM    830  O   TYR A  59     -28.587  -6.779   0.144  1.00  2.490          O  
ATOM    831  CB  TYR A  59     -31.348  -7.849   1.351  1.00  3.480          C  
ATOM    832  CG  TYR A  59     -31.510  -6.433   0.760  1.00  3.480          C  
ATOM    833  CD1 TYR A  59     -32.005  -6.280  -0.516  1.00  3.480          C  
ATOM    834  CD2 TYR A  59     -31.120  -5.302   1.478  1.00  3.480          C  
ATOM    835  CE1 TYR A  59     -32.108  -5.061  -1.094  1.00  3.480          C  
ATOM    836  CE2 TYR A  59     -31.229  -4.059   0.886  1.00  3.480          C  
ATOM    837  CZ  TYR A  59     -31.717  -3.950  -0.407  1.00  3.480          C  
ATOM    838  OH  TYR A  59     -31.811  -2.732  -1.025  1.00  3.480          O  
ATOM    839  H   TYR A  59     -30.505 -10.309   1.917  1.00  3.010          H  
ATOM    840  HA  TYR A  59     -30.215  -8.606  -0.283  1.00  2.980          H  
ATOM    841 1HB  TYR A  59     -32.217  -8.449   1.115  1.00  4.180          H  
ATOM    842 2HB  TYR A  59     -31.281  -7.757   2.421  1.00  4.180          H  
ATOM    843  HD1 TYR A  59     -32.303  -7.132  -1.073  1.00  4.180          H  
ATOM    844  HD2 TYR A  59     -30.720  -5.393   2.486  1.00  4.180          H  
ATOM    845  HE1 TYR A  59     -32.490  -4.975  -2.109  1.00  4.180          H  
ATOM    846  HE2 TYR A  59     -30.918  -3.171   1.428  1.00  4.180          H  
ATOM    847  HH  TYR A  59     -32.089  -2.852  -1.938  1.00  4.180          H  
ATOM    848  N   ARG A  60     -28.384  -7.555   2.229  1.00  2.580          N  
ATOM    849  CA  ARG A  60     -27.318  -6.638   2.608  1.00  2.960          C  
ATOM    850  C   ARG A  60     -25.916  -7.076   2.147  1.00  2.980          C  
ATOM    851  O   ARG A  60     -24.926  -6.441   2.521  1.00  3.170          O  
ATOM    852  CB  ARG A  60     -27.282  -6.480   4.115  1.00  3.990          C  
ATOM    853  CG  ARG A  60     -28.517  -5.835   4.750  1.00  3.990          C  
ATOM    854  CD  ARG A  60     -28.325  -5.662   6.194  1.00  3.990          C  
ATOM    855  NE  ARG A  60     -27.348  -4.614   6.445  1.00  3.990          N  
ATOM    856  CZ  ARG A  60     -26.597  -4.468   7.563  1.00  3.990          C  
ATOM    857  NH1 ARG A  60     -26.685  -5.333   8.559  1.00  3.990          N  
ATOM    858  NH2 ARG A  60     -25.767  -3.442   7.654  1.00  3.990          N  
ATOM    859  H   ARG A  60     -28.780  -8.185   2.935  1.00  3.100          H  
ATOM    860  HA  ARG A  60     -27.538  -5.665   2.168  1.00  3.550          H  
ATOM    861 1HB  ARG A  60     -27.170  -7.469   4.563  1.00  4.790          H  
ATOM    862 2HB  ARG A  60     -26.412  -5.892   4.397  1.00  4.790          H  
ATOM    863 1HG  ARG A  60     -28.674  -4.862   4.310  1.00  4.790          H  
ATOM    864 2HG  ARG A  60     -29.394  -6.432   4.588  1.00  4.790          H  
ATOM    865 1HD  ARG A  60     -29.268  -5.374   6.660  1.00  4.790          H  
ATOM    866 2HD  ARG A  60     -27.966  -6.595   6.618  1.00  4.790          H  
ATOM    867  HE  ARG A  60     -27.266  -3.893   5.701  1.00  4.790          H  
ATOM    868 1HH1 ARG A  60     -27.317  -6.115   8.501  1.00  4.790          H  
ATOM    869 2HH1 ARG A  60     -26.122  -5.206   9.390  1.00  4.790          H  
ATOM    870 1HH2 ARG A  60     -25.703  -2.777   6.888  1.00  4.790          H  
ATOM    871 2HH2 ARG A  60     -25.205  -3.315   8.481  1.00  4.790          H  
ATOM    872  N   SER A  61     -25.839  -8.141   1.337  1.00  3.160          N  
ATOM    873  CA  SER A  61     -24.614  -8.734   0.792  1.00  3.470          C  
ATOM    874  C   SER A  61     -23.677  -9.295   1.851  1.00  3.300          C  
ATOM    875  O   SER A  61     -22.453  -9.203   1.733  1.00  3.590          O  
ATOM    876  CB  SER A  61     -23.833  -7.738  -0.061  1.00  4.730          C  
ATOM    877  OG  SER A  61     -24.569  -7.302  -1.166  1.00  4.730          O  
ATOM    878  H   SER A  61     -26.699  -8.625   1.071  1.00  3.790          H  
ATOM    879  HA  SER A  61     -24.920  -9.558   0.145  1.00  4.160          H  
ATOM    880 1HB  SER A  61     -23.533  -6.881   0.537  1.00  5.680          H  
ATOM    881 2HB  SER A  61     -22.922  -8.214  -0.410  1.00  5.680          H  
ATOM    882  HG  SER A  61     -23.964  -6.771  -1.684  1.00  5.680          H  
ATOM    883  N   ILE A  62     -24.260  -9.941   2.861  1.00  3.200          N  
ATOM    884  CA  ILE A  62     -23.532 -10.589   3.940  1.00  3.420          C  
ATOM    885  C   ILE A  62     -24.024 -12.047   3.925  1.00  3.300          C  
ATOM    886  O   ILE A  62     -23.997 -12.751   4.927  1.00  3.580          O  
ATOM    887  CB  ILE A  62     -23.859  -9.840   5.278  1.00  4.700          C  
ATOM    888  CG1 ILE A  62     -23.387  -8.346   5.154  1.00  4.700          C  
ATOM    889  CG2 ILE A  62     -23.153 -10.496   6.533  1.00  4.700          C  
ATOM    890  CD1 ILE A  62     -23.914  -7.411   6.244  1.00  4.700          C  
ATOM    891  H   ILE A  62     -25.285  -9.982   2.915  1.00  3.840          H  
ATOM    892  HA  ILE A  62     -22.462 -10.561   3.741  1.00  4.100          H  
ATOM    893  HB  ILE A  62     -24.937  -9.825   5.416  1.00  5.640          H  
ATOM    894 1HG1 ILE A  62     -22.299  -8.321   5.166  1.00  5.640          H  
ATOM    895 2HG1 ILE A  62     -23.727  -7.942   4.214  1.00  5.640          H  
ATOM    896 1HG2 ILE A  62     -23.401  -9.938   7.422  1.00  5.640          H  
ATOM    897 2HG2 ILE A  62     -23.457 -11.504   6.704  1.00  5.640          H  
ATOM    898 3HG2 ILE A  62     -22.075 -10.476   6.384  1.00  5.640          H  
ATOM    899 1HD1 ILE A  62     -23.542  -6.404   6.055  1.00  5.640          H  
ATOM    900 2HD1 ILE A  62     -25.004  -7.403   6.211  1.00  5.640          H  
ATOM    901 3HD1 ILE A  62     -23.586  -7.727   7.222  1.00  5.640          H  
ATOM    902  N   ASN A  63     -24.476 -12.480   2.753  1.00  3.450          N  
ATOM    903  CA  ASN A  63     -25.122 -13.762   2.492  1.00  3.740          C  
ATOM    904  C   ASN A  63     -24.498 -15.044   3.016  1.00  3.650          C  
ATOM    905  O   ASN A  63     -23.328 -15.344   2.773  1.00  3.890          O  
ATOM    906  CB  ASN A  63     -25.282 -13.933   0.995  1.00  5.120          C  
ATOM    907  CG  ASN A  63     -26.115 -15.131   0.648  1.00  5.120          C  
ATOM    908  OD1 ASN A  63     -27.067 -15.459   1.362  1.00  5.120          O  
ATOM    909  ND2 ASN A  63     -25.776 -15.789  -0.428  1.00  5.120          N  
ATOM    910  H   ASN A  63     -24.413 -11.848   1.971  1.00  4.140          H  
ATOM    911  HA  ASN A  63     -26.116 -13.711   2.936  1.00  4.490          H  
ATOM    912 1HB  ASN A  63     -25.706 -13.043   0.549  1.00  6.140          H  
ATOM    913 2HB  ASN A  63     -24.297 -14.066   0.552  1.00  6.140          H  
ATOM    914 1HD2 ASN A  63     -26.297 -16.598  -0.704  1.00  6.140          H  
ATOM    915 2HD2 ASN A  63     -24.992 -15.489  -0.974  1.00  6.140          H  
ATOM    916  N   HIS A  64     -25.348 -15.802   3.709  1.00  3.530          N  
ATOM    917  CA  HIS A  64     -25.105 -17.123   4.270  1.00  3.600          C  
ATOM    918  C   HIS A  64     -26.424 -17.883   4.037  1.00  3.240          C  
ATOM    919  O   HIS A  64     -27.496 -17.282   4.139  1.00  3.500          O  
ATOM    920  CB  HIS A  64     -24.750 -17.075   5.772  1.00  5.010          C  
ATOM    921  CG  HIS A  64     -23.459 -16.399   6.152  1.00  5.010          C  
ATOM    922  ND1 HIS A  64     -23.292 -15.038   6.124  1.00  5.010          N  
ATOM    923  CD2 HIS A  64     -22.293 -16.911   6.613  1.00  5.010          C  
ATOM    924  CE1 HIS A  64     -22.080 -14.738   6.523  1.00  5.010          C  
ATOM    925  NE2 HIS A  64     -21.438 -15.852   6.826  1.00  5.010          N  
ATOM    926  H   HIS A  64     -26.283 -15.436   3.832  1.00  4.240          H  
ATOM    927  HA  HIS A  64     -24.307 -17.632   3.734  1.00  4.320          H  
ATOM    928 1HB  HIS A  64     -25.538 -16.557   6.301  1.00  6.010          H  
ATOM    929 2HB  HIS A  64     -24.699 -18.090   6.153  1.00  6.010          H  
ATOM    930  HD1 HIS A  64     -23.796 -14.379   5.538  1.00  6.010          H  
ATOM    931  HD2 HIS A  64     -21.969 -17.927   6.817  1.00  6.010          H  
ATOM    932  HE1 HIS A  64     -21.766 -13.695   6.552  1.00  6.010          H  
ATOM    933  N   ARG A  65     -26.374 -19.183   3.742  1.00  3.120          N  
ATOM    934  CA  ARG A  65     -27.616 -19.936   3.532  1.00  2.960          C  
ATOM    935  C   ARG A  65     -28.131 -20.558   4.827  1.00  3.030          C  
ATOM    936  O   ARG A  65     -27.461 -21.394   5.420  1.00  3.560          O  
ATOM    937  CB  ARG A  65     -27.414 -21.012   2.472  1.00  4.210          C  
ATOM    938  CG  ARG A  65     -28.656 -21.838   2.156  1.00  4.210          C  
ATOM    939  CD  ARG A  65     -28.441 -22.808   1.060  1.00  4.210          C  
ATOM    940  NE  ARG A  65     -29.656 -23.600   0.804  1.00  4.210          N  
ATOM    941  CZ  ARG A  65     -29.768 -24.591  -0.114  1.00  4.210          C  
ATOM    942  NH1 ARG A  65     -28.744 -24.920  -0.884  1.00  4.210          N  
ATOM    943  NH2 ARG A  65     -30.921 -25.233  -0.234  1.00  4.210          N  
ATOM    944  H   ARG A  65     -25.481 -19.645   3.662  1.00  3.740          H  
ATOM    945  HA  ARG A  65     -28.374 -19.244   3.162  1.00  3.550          H  
ATOM    946 1HB  ARG A  65     -27.074 -20.550   1.546  1.00  5.050          H  
ATOM    947 2HB  ARG A  65     -26.636 -21.701   2.799  1.00  5.050          H  
ATOM    948 1HG  ARG A  65     -28.932 -22.409   3.026  1.00  5.050          H  
ATOM    949 2HG  ARG A  65     -29.480 -21.181   1.880  1.00  5.050          H  
ATOM    950 1HD  ARG A  65     -28.175 -22.276   0.147  1.00  5.050          H  
ATOM    951 2HD  ARG A  65     -27.640 -23.489   1.341  1.00  5.050          H  
ATOM    952  HE  ARG A  65     -30.499 -23.394   1.384  1.00  5.050          H  
ATOM    953 1HH1 ARG A  65     -27.864 -24.434  -0.797  1.00  5.050          H  
ATOM    954 2HH1 ARG A  65     -28.839 -25.661  -1.563  1.00  5.050          H  
ATOM    955 1HH2 ARG A  65     -31.705 -24.973   0.366  1.00  5.050          H  
ATOM    956 2HH2 ARG A  65     -31.025 -25.974  -0.910  1.00  5.050          H  
ATOM    957  N   VAL A  66     -29.358 -20.201   5.211  1.00  3.080          N  
ATOM    958  CA  VAL A  66     -30.022 -20.634   6.459  1.00  3.550          C  
ATOM    959  C   VAL A  66     -30.191 -22.152   6.607  1.00  3.580          C  
ATOM    960  O   VAL A  66     -30.309 -22.673   7.712  1.00  3.890          O  
ATOM    961  CB  VAL A  66     -31.410 -19.953   6.561  1.00  4.780          C  
ATOM    962  CG1 VAL A  66     -32.385 -20.557   5.536  1.00  4.780          C  
ATOM    963  CG2 VAL A  66     -31.979 -20.090   7.987  1.00  4.780          C  
ATOM    964  H   VAL A  66     -29.832 -19.517   4.632  1.00  3.700          H  
ATOM    965  HA  VAL A  66     -29.416 -20.281   7.292  1.00  4.260          H  
ATOM    966  HB  VAL A  66     -31.291 -18.893   6.324  1.00  5.740          H  
ATOM    967 1HG1 VAL A  66     -33.314 -20.052   5.611  1.00  5.740          H  
ATOM    968 2HG1 VAL A  66     -31.995 -20.439   4.526  1.00  5.740          H  
ATOM    969 3HG1 VAL A  66     -32.559 -21.615   5.730  1.00  5.740          H  
ATOM    970 1HG2 VAL A  66     -32.926 -19.576   8.049  1.00  5.740          H  
ATOM    971 2HG2 VAL A  66     -32.123 -21.134   8.248  1.00  5.740          H  
ATOM    972 3HG2 VAL A  66     -31.306 -19.641   8.687  1.00  5.740          H  
ATOM    973  N   ASP A  67     -30.206 -22.849   5.486  1.00  3.270          N  
ATOM    974  CA  ASP A  67     -30.403 -24.288   5.452  1.00  3.530          C  
ATOM    975  C   ASP A  67     -29.089 -25.029   5.672  1.00  3.440          C  
ATOM    976  O   ASP A  67     -29.059 -26.174   6.139  1.00  3.750          O  
ATOM    977  CB  ASP A  67     -30.898 -24.700   4.074  1.00  4.840          C  
ATOM    978  CG  ASP A  67     -32.199 -24.062   3.670  1.00  4.840          C  
ATOM    979  OD1 ASP A  67     -33.208 -24.256   4.306  1.00  4.840          O  
ATOM    980  OD2 ASP A  67     -32.146 -23.331   2.691  1.00  4.840          O  
ATOM    981  H   ASP A  67     -30.119 -22.333   4.626  1.00  3.920          H  
ATOM    982  HA  ASP A  67     -31.116 -24.571   6.227  1.00  4.240          H  
ATOM    983 1HB  ASP A  67     -30.141 -24.474   3.347  1.00  5.810          H  
ATOM    984 2HB  ASP A  67     -31.035 -25.781   4.062  1.00  5.810          H  
ATOM    985  N   ALA A  68     -27.978 -24.411   5.287  1.00  3.450          N  
ATOM    986  CA  ALA A  68     -26.691 -25.067   5.347  1.00  3.660          C  
ATOM    987  C   ALA A  68     -26.139 -24.936   6.745  1.00  3.580          C  
ATOM    988  O   ALA A  68     -25.227 -24.154   6.983  1.00  3.850          O  
ATOM    989  CB  ALA A  68     -25.748 -24.461   4.324  1.00  5.040          C  
ATOM    990  H   ALA A  68     -27.994 -23.437   4.989  1.00  4.140          H  
ATOM    991  HA  ALA A  68     -26.829 -26.126   5.125  1.00  4.390          H  
ATOM    992 1HB  ALA A  68     -24.800 -24.974   4.364  1.00  6.050          H  
ATOM    993 2HB  ALA A  68     -26.174 -24.575   3.329  1.00  6.050          H  
ATOM    994 3HB  ALA A  68     -25.610 -23.400   4.544  1.00  6.050          H  
ATOM    995  N   SER A  69     -26.706 -25.693   7.672  1.00  3.500          N  
ATOM    996  CA  SER A  69     -26.382 -25.573   9.096  1.00  3.560          C  
ATOM    997  C   SER A  69     -24.894 -25.533   9.395  1.00  3.340          C  
ATOM    998  O   SER A  69     -24.373 -24.550   9.939  1.00  3.500          O  
ATOM    999  CB  SER A  69     -26.923 -26.773   9.824  1.00  4.960          C  
ATOM   1000  OG  SER A  69     -26.264 -27.944   9.376  1.00  4.960          O  
ATOM   1001  H   SER A  69     -27.464 -26.305   7.356  1.00  4.200          H  
ATOM   1002  HA  SER A  69     -26.842 -24.664   9.475  1.00  4.270          H  
ATOM   1003 1HB  SER A  69     -26.770 -26.649  10.897  1.00  5.950          H  
ATOM   1004 2HB  SER A  69     -27.994 -26.856   9.649  1.00  5.950          H  
ATOM   1005  HG  SER A  69     -26.654 -28.666   9.887  1.00  5.950          H  
ATOM   1006  N   SER A  70     -24.196 -26.578   8.976  1.00  3.240          N  
ATOM   1007  CA  SER A  70     -22.768 -26.685   9.237  1.00  3.310          C  
ATOM   1008  C   SER A  70     -21.974 -25.541   8.622  1.00  3.140          C  
ATOM   1009  O   SER A  70     -21.195 -24.872   9.308  1.00  3.150          O  
ATOM   1010  CB  SER A  70     -22.261 -28.001   8.699  1.00  4.610          C  
ATOM   1011  OG  SER A  70     -20.896 -28.135   8.911  1.00  4.610          O  
ATOM   1012  H   SER A  70     -24.719 -27.335   8.543  1.00  3.890          H  
ATOM   1013  HA  SER A  70     -22.618 -26.662  10.317  1.00  3.970          H  
ATOM   1014 1HB  SER A  70     -22.791 -28.819   9.185  1.00  5.530          H  
ATOM   1015 2HB  SER A  70     -22.471 -28.061   7.634  1.00  5.530          H  
ATOM   1016  HG  SER A  70     -20.670 -29.005   8.541  1.00  5.530          H  
ATOM   1017  N   MET A  71     -22.191 -25.281   7.335  1.00  3.210          N  
ATOM   1018  CA  MET A  71     -21.464 -24.212   6.668  1.00  3.320          C  
ATOM   1019  C   MET A  71     -21.760 -22.854   7.293  1.00  3.080          C  
ATOM   1020  O   MET A  71     -20.845 -22.072   7.524  1.00  3.090          O  
ATOM   1021  CB  MET A  71     -21.774 -24.210   5.186  1.00  4.600          C  
ATOM   1022  CG  MET A  71     -21.210 -25.414   4.452  1.00  4.600          C  
ATOM   1023  SD  MET A  71     -21.623 -25.447   2.705  1.00  4.600          S  
ATOM   1024  CE  MET A  71     -20.677 -26.887   2.190  1.00  4.600          C  
ATOM   1025  H   MET A  71     -22.849 -25.855   6.832  1.00  3.850          H  
ATOM   1026  HA  MET A  71     -20.398 -24.399   6.788  1.00  3.980          H  
ATOM   1027 1HB  MET A  71     -22.838 -24.173   5.048  1.00  5.520          H  
ATOM   1028 2HB  MET A  71     -21.352 -23.313   4.730  1.00  5.520          H  
ATOM   1029 1HG  MET A  71     -20.131 -25.408   4.547  1.00  5.520          H  
ATOM   1030 2HG  MET A  71     -21.578 -26.327   4.911  1.00  5.520          H  
ATOM   1031 1HE  MET A  71     -20.809 -27.048   1.120  1.00  5.520          H  
ATOM   1032 2HE  MET A  71     -19.620 -26.730   2.403  1.00  5.520          H  
ATOM   1033 3HE  MET A  71     -21.021 -27.764   2.734  1.00  5.520          H  
ATOM   1034  N   TRP A  72     -23.023 -22.569   7.617  1.00  3.080          N  
ATOM   1035  CA  TRP A  72     -23.387 -21.295   8.224  1.00  3.210          C  
ATOM   1036  C   TRP A  72     -22.542 -21.057   9.452  1.00  2.940          C  
ATOM   1037  O   TRP A  72     -21.891 -20.010   9.591  1.00  3.020          O  
ATOM   1038  CB  TRP A  72     -24.854 -21.304   8.687  1.00  4.440          C  
ATOM   1039  CG  TRP A  72     -25.324 -20.025   9.372  1.00  4.440          C  
ATOM   1040  CD1 TRP A  72     -25.056 -19.631  10.651  1.00  4.440          C  
ATOM   1041  CD2 TRP A  72     -26.218 -19.033   8.843  1.00  4.440          C  
ATOM   1042  NE1 TRP A  72     -25.686 -18.458  10.923  1.00  4.440          N  
ATOM   1043  CE2 TRP A  72     -26.405 -18.078   9.836  1.00  4.440          C  
ATOM   1044  CE3 TRP A  72     -26.872 -18.894   7.653  1.00  4.440          C  
ATOM   1045  CZ2 TRP A  72     -27.226 -16.987   9.651  1.00  4.440          C  
ATOM   1046  CZ3 TRP A  72     -27.709 -17.809   7.461  1.00  4.440          C  
ATOM   1047  CH2 TRP A  72     -27.876 -16.882   8.431  1.00  4.440          C  
ATOM   1048  H   TRP A  72     -23.765 -23.237   7.416  1.00  3.700          H  
ATOM   1049  HA  TRP A  72     -23.225 -20.494   7.505  1.00  3.850          H  
ATOM   1050 1HB  TRP A  72     -25.505 -21.503   7.831  1.00  5.330          H  
ATOM   1051 2HB  TRP A  72     -25.007 -22.126   9.386  1.00  5.330          H  
ATOM   1052  HD1 TRP A  72     -24.437 -20.168  11.356  1.00  5.330          H  
ATOM   1053  HE1 TRP A  72     -25.650 -17.966  11.806  1.00  5.330          H  
ATOM   1054  HE3 TRP A  72     -26.732 -19.630   6.889  1.00  5.330          H  
ATOM   1055  HZ2 TRP A  72     -27.387 -16.239  10.430  1.00  5.330          H  
ATOM   1056  HZ3 TRP A  72     -28.233 -17.715   6.511  1.00  5.330          H  
ATOM   1057  HH2 TRP A  72     -28.543 -16.049   8.253  1.00  5.330          H  
ATOM   1058  N   LEU A  73     -22.569 -22.035  10.364  1.00  2.840          N  
ATOM   1059  CA  LEU A  73     -21.877 -21.889  11.625  1.00  2.950          C  
ATOM   1060  C   LEU A  73     -20.374 -21.788  11.483  1.00  2.790          C  
ATOM   1061  O   LEU A  73     -19.740 -20.936  12.122  1.00  2.870          O  
ATOM   1062  CB  LEU A  73     -22.215 -23.093  12.522  1.00  4.090          C  
ATOM   1063  CG  LEU A  73     -23.664 -23.192  13.082  1.00  4.090          C  
ATOM   1064  CD1 LEU A  73     -23.792 -24.489  13.822  1.00  4.090          C  
ATOM   1065  CD2 LEU A  73     -23.993 -22.041  14.012  1.00  4.090          C  
ATOM   1066  H   LEU A  73     -23.105 -22.889  10.162  1.00  3.410          H  
ATOM   1067  HA  LEU A  73     -22.216 -20.970  12.092  1.00  3.540          H  
ATOM   1068 1HB  LEU A  73     -22.080 -23.984  11.901  1.00  4.900          H  
ATOM   1069 2HB  LEU A  73     -21.521 -23.175  13.331  1.00  4.900          H  
ATOM   1070  HG  LEU A  73     -24.380 -23.202  12.252  1.00  4.900          H  
ATOM   1071 1HD1 LEU A  73     -24.803 -24.587  14.204  1.00  4.900          H  
ATOM   1072 2HD1 LEU A  73     -23.584 -25.319  13.146  1.00  4.900          H  
ATOM   1073 3HD1 LEU A  73     -23.088 -24.508  14.657  1.00  4.900          H  
ATOM   1074 1HD2 LEU A  73     -24.995 -22.188  14.380  1.00  4.900          H  
ATOM   1075 2HD2 LEU A  73     -23.322 -22.040  14.837  1.00  4.900          H  
ATOM   1076 3HD2 LEU A  73     -23.933 -21.087  13.502  1.00  4.900          H  
ATOM   1077  N   TYR A  74     -19.783 -22.607  10.626  1.00  2.760          N  
ATOM   1078  CA  TYR A  74     -18.348 -22.552  10.535  1.00  2.950          C  
ATOM   1079  C   TYR A  74     -17.857 -21.384   9.708  1.00  2.770          C  
ATOM   1080  O   TYR A  74     -16.770 -20.877   9.977  1.00  2.770          O  
ATOM   1081  CB  TYR A  74     -17.792 -23.893  10.081  1.00  4.050          C  
ATOM   1082  CG  TYR A  74     -17.847 -24.904  11.206  1.00  4.050          C  
ATOM   1083  CD1 TYR A  74     -18.798 -25.909  11.223  1.00  4.050          C  
ATOM   1084  CD2 TYR A  74     -16.937 -24.802  12.246  1.00  4.050          C  
ATOM   1085  CE1 TYR A  74     -18.839 -26.805  12.256  1.00  4.050          C  
ATOM   1086  CE2 TYR A  74     -16.977 -25.702  13.285  1.00  4.050          C  
ATOM   1087  CZ  TYR A  74     -17.925 -26.703  13.291  1.00  4.050          C  
ATOM   1088  OH  TYR A  74     -17.969 -27.608  14.324  1.00  4.050          O  
ATOM   1089  H   TYR A  74     -20.320 -23.299  10.092  1.00  3.310          H  
ATOM   1090  HA  TYR A  74     -17.967 -22.398  11.539  1.00  3.540          H  
ATOM   1091 1HB  TYR A  74     -18.379 -24.272   9.241  1.00  4.860          H  
ATOM   1092 2HB  TYR A  74     -16.758 -23.788   9.763  1.00  4.860          H  
ATOM   1093  HD1 TYR A  74     -19.512 -26.001  10.424  1.00  4.860          H  
ATOM   1094  HD2 TYR A  74     -16.186 -24.010  12.242  1.00  4.860          H  
ATOM   1095  HE1 TYR A  74     -19.589 -27.596  12.259  1.00  4.860          H  
ATOM   1096  HE2 TYR A  74     -16.260 -25.624  14.103  1.00  4.860          H  
ATOM   1097  HH  TYR A  74     -17.267 -27.414  14.951  1.00  4.860          H  
ATOM   1098  N   ARG A  75     -18.630 -20.936   8.718  1.00  2.850          N  
ATOM   1099  CA  ARG A  75     -18.216 -19.814   7.901  1.00  3.080          C  
ATOM   1100  C   ARG A  75     -18.180 -18.565   8.760  1.00  2.910          C  
ATOM   1101  O   ARG A  75     -17.237 -17.777   8.659  1.00  3.030          O  
ATOM   1102  CB  ARG A  75     -19.132 -19.630   6.705  1.00  4.220          C  
ATOM   1103  CG  ARG A  75     -18.660 -18.609   5.684  1.00  4.220          C  
ATOM   1104  CD  ARG A  75     -19.508 -18.621   4.468  1.00  4.220          C  
ATOM   1105  NE  ARG A  75     -19.500 -19.940   3.792  1.00  4.220          N  
ATOM   1106  CZ  ARG A  75     -20.363 -20.314   2.825  1.00  4.220          C  
ATOM   1107  NH1 ARG A  75     -21.276 -19.459   2.401  1.00  4.220          N  
ATOM   1108  NH2 ARG A  75     -20.307 -21.530   2.293  1.00  4.220          N  
ATOM   1109  H   ARG A  75     -19.503 -21.406   8.493  1.00  3.420          H  
ATOM   1110  HA  ARG A  75     -17.213 -20.001   7.534  1.00  3.700          H  
ATOM   1111 1HB  ARG A  75     -19.261 -20.572   6.197  1.00  5.060          H  
ATOM   1112 2HB  ARG A  75     -20.113 -19.325   7.058  1.00  5.060          H  
ATOM   1113 1HG  ARG A  75     -18.719 -17.611   6.124  1.00  5.060          H  
ATOM   1114 2HG  ARG A  75     -17.635 -18.817   5.395  1.00  5.060          H  
ATOM   1115 1HD  ARG A  75     -20.529 -18.386   4.752  1.00  5.060          H  
ATOM   1116 2HD  ARG A  75     -19.144 -17.871   3.767  1.00  5.060          H  
ATOM   1117  HE  ARG A  75     -18.807 -20.619   4.084  1.00  5.060          H  
ATOM   1118 1HH1 ARG A  75     -21.322 -18.526   2.789  1.00  5.060          H  
ATOM   1119 2HH1 ARG A  75     -21.924 -19.729   1.674  1.00  5.060          H  
ATOM   1120 1HH2 ARG A  75     -19.610 -22.229   2.599  1.00  5.060          H  
ATOM   1121 2HH2 ARG A  75     -20.956 -21.799   1.573  1.00  5.060          H  
ATOM   1122  N   ARG A  76     -19.203 -18.368   9.605  1.00  2.860          N  
ATOM   1123  CA  ARG A  76     -19.206 -17.216  10.495  1.00  3.070          C  
ATOM   1124  C   ARG A  76     -18.028 -17.257  11.457  1.00  2.840          C  
ATOM   1125  O   ARG A  76     -17.354 -16.238  11.657  1.00  2.900          O  
ATOM   1126  CB  ARG A  76     -20.483 -17.150  11.284  1.00  4.210          C  
ATOM   1127  CG  ARG A  76     -21.676 -16.727  10.509  1.00  4.210          C  
ATOM   1128  CD  ARG A  76     -22.885 -16.844  11.319  1.00  4.210          C  
ATOM   1129  NE  ARG A  76     -22.847 -16.013  12.528  1.00  4.210          N  
ATOM   1130  CZ  ARG A  76     -23.171 -14.700  12.595  1.00  4.210          C  
ATOM   1131  NH1 ARG A  76     -23.550 -14.043  11.516  1.00  4.210          N  
ATOM   1132  NH2 ARG A  76     -23.107 -14.066  13.758  1.00  4.210          N  
ATOM   1133  H   ARG A  76     -19.996 -19.019   9.613  1.00  3.430          H  
ATOM   1134  HA  ARG A  76     -19.130 -16.313   9.887  1.00  3.680          H  
ATOM   1135 1HB  ARG A  76     -20.697 -18.137  11.705  1.00  5.060          H  
ATOM   1136 2HB  ARG A  76     -20.358 -16.459  12.109  1.00  5.060          H  
ATOM   1137 1HG  ARG A  76     -21.558 -15.699  10.176  1.00  5.060          H  
ATOM   1138 2HG  ARG A  76     -21.787 -17.376   9.642  1.00  5.060          H  
ATOM   1139 1HD  ARG A  76     -23.743 -16.560  10.720  1.00  5.060          H  
ATOM   1140 2HD  ARG A  76     -22.980 -17.884  11.634  1.00  5.060          H  
ATOM   1141  HE  ARG A  76     -22.569 -16.476  13.393  1.00  5.060          H  
ATOM   1142 1HH1 ARG A  76     -23.605 -14.516  10.627  1.00  5.060          H  
ATOM   1143 2HH1 ARG A  76     -23.788 -13.062  11.578  1.00  5.060          H  
ATOM   1144 1HH2 ARG A  76     -22.820 -14.562  14.592  1.00  5.060          H  
ATOM   1145 2HH2 ARG A  76     -23.350 -13.087  13.816  1.00  5.060          H  
ATOM   1146  N   TYR A  77     -17.764 -18.437  12.032  1.00  2.740          N  
ATOM   1147  CA  TYR A  77     -16.636 -18.612  12.925  1.00  2.840          C  
ATOM   1148  C   TYR A  77     -15.358 -18.250  12.206  1.00  2.570          C  
ATOM   1149  O   TYR A  77     -14.527 -17.517  12.732  1.00  2.680          O  
ATOM   1150  CB  TYR A  77     -16.556 -20.041  13.424  1.00  3.940          C  
ATOM   1151  CG  TYR A  77     -15.408 -20.317  14.339  1.00  3.940          C  
ATOM   1152  CD1 TYR A  77     -15.538 -20.077  15.695  1.00  3.940          C  
ATOM   1153  CD2 TYR A  77     -14.210 -20.795  13.824  1.00  3.940          C  
ATOM   1154  CE1 TYR A  77     -14.478 -20.321  16.539  1.00  3.940          C  
ATOM   1155  CE2 TYR A  77     -13.151 -21.033  14.662  1.00  3.940          C  
ATOM   1156  CZ  TYR A  77     -13.279 -20.799  16.015  1.00  3.940          C  
ATOM   1157  OH  TYR A  77     -12.216 -21.033  16.854  1.00  3.940          O  
ATOM   1158  H   TYR A  77     -18.380 -19.243  11.869  1.00  3.290          H  
ATOM   1159  HA  TYR A  77     -16.748 -17.938  13.769  1.00  3.410          H  
ATOM   1160 1HB  TYR A  77     -17.452 -20.244  13.948  1.00  4.720          H  
ATOM   1161 2HB  TYR A  77     -16.500 -20.726  12.584  1.00  4.720          H  
ATOM   1162  HD1 TYR A  77     -16.473 -19.699  16.092  1.00  4.720          H  
ATOM   1163  HD2 TYR A  77     -14.106 -20.978  12.753  1.00  4.720          H  
ATOM   1164  HE1 TYR A  77     -14.574 -20.135  17.610  1.00  4.720          H  
ATOM   1165  HE2 TYR A  77     -12.210 -21.403  14.257  1.00  4.720          H  
ATOM   1166  HH  TYR A  77     -11.471 -21.357  16.343  1.00  4.720          H  
ATOM   1167  N   TYR A  78     -15.187 -18.798  10.999  1.00  2.450          N  
ATOM   1168  CA  TYR A  78     -14.005 -18.577  10.201  1.00  2.490          C  
ATOM   1169  C   TYR A  78     -13.788 -17.081  10.013  1.00  2.350          C  
ATOM   1170  O   TYR A  78     -12.709 -16.559  10.318  1.00  2.510          O  
ATOM   1171  CB  TYR A  78     -14.161 -19.234   8.819  1.00  3.470          C  
ATOM   1172  CG  TYR A  78     -12.942 -19.147   7.942  1.00  3.470          C  
ATOM   1173  CD1 TYR A  78     -12.074 -20.199   7.966  1.00  3.470          C  
ATOM   1174  CD2 TYR A  78     -12.651 -18.030   7.164  1.00  3.470          C  
ATOM   1175  CE1 TYR A  78     -10.941 -20.194   7.242  1.00  3.470          C  
ATOM   1176  CE2 TYR A  78     -11.481 -18.014   6.433  1.00  3.470          C  
ATOM   1177  CZ  TYR A  78     -10.634 -19.109   6.482  1.00  3.470          C  
ATOM   1178  OH  TYR A  78      -9.471 -19.129   5.790  1.00  3.470          O  
ATOM   1179  H   TYR A  78     -15.902 -19.421  10.627  1.00  2.940          H  
ATOM   1180  HA  TYR A  78     -13.145 -18.998  10.720  1.00  2.990          H  
ATOM   1181 1HB  TYR A  78     -14.410 -20.286   8.952  1.00  4.160          H  
ATOM   1182 2HB  TYR A  78     -14.987 -18.779   8.290  1.00  4.160          H  
ATOM   1183  HD1 TYR A  78     -12.293 -21.031   8.579  1.00  4.160          H  
ATOM   1184  HD2 TYR A  78     -13.324 -17.172   7.139  1.00  4.160          H  
ATOM   1185  HE1 TYR A  78     -10.264 -21.042   7.285  1.00  4.160          H  
ATOM   1186  HE2 TYR A  78     -11.224 -17.142   5.826  1.00  4.160          H  
ATOM   1187  HH  TYR A  78      -9.096 -20.021   5.843  1.00  4.160          H  
ATOM   1188  N   SER A  79     -14.831 -16.367   9.573  1.00  2.430          N  
ATOM   1189  CA  SER A  79     -14.726 -14.944   9.276  1.00  2.680          C  
ATOM   1190  C   SER A  79     -14.222 -14.133  10.465  1.00  2.500          C  
ATOM   1191  O   SER A  79     -13.333 -13.290  10.326  1.00  2.750          O  
ATOM   1192  CB  SER A  79     -16.075 -14.407   8.848  1.00  3.650          C  
ATOM   1193  OG  SER A  79     -15.999 -13.041   8.525  1.00  3.650          O  
ATOM   1194  H   SER A  79     -15.716 -16.847   9.375  1.00  2.920          H  
ATOM   1195  HA  SER A  79     -14.029 -14.821   8.451  1.00  3.220          H  
ATOM   1196 1HB  SER A  79     -16.436 -14.974   7.988  1.00  4.380          H  
ATOM   1197 2HB  SER A  79     -16.792 -14.554   9.656  1.00  4.380          H  
ATOM   1198  HG  SER A  79     -16.900 -12.765   8.349  1.00  4.380          H  
ATOM   1199  N   ASN A  80     -14.731 -14.417  11.658  1.00  2.730          N  
ATOM   1200  CA  ASN A  80     -14.316 -13.661  12.830  1.00  3.030          C  
ATOM   1201  C   ASN A  80     -13.068 -14.216  13.540  1.00  2.860          C  
ATOM   1202  O   ASN A  80     -12.654 -13.683  14.578  1.00  2.900          O  
ATOM   1203  CB  ASN A  80     -15.465 -13.599  13.814  1.00  4.120          C  
ATOM   1204  CG  ASN A  80     -16.605 -12.755  13.331  1.00  4.120          C  
ATOM   1205  OD1 ASN A  80     -16.434 -11.802  12.560  1.00  4.120          O  
ATOM   1206  ND2 ASN A  80     -17.788 -13.093  13.770  1.00  4.120          N  
ATOM   1207  H   ASN A  80     -15.485 -15.115  11.723  1.00  3.280          H  
ATOM   1208  HA  ASN A  80     -14.079 -12.647  12.508  1.00  3.640          H  
ATOM   1209 1HB  ASN A  80     -15.834 -14.617  13.983  1.00  4.950          H  
ATOM   1210 2HB  ASN A  80     -15.114 -13.215  14.769  1.00  4.950          H  
ATOM   1211 1HD2 ASN A  80     -18.591 -12.573  13.484  1.00  4.950          H  
ATOM   1212 2HD2 ASN A  80     -17.888 -13.871  14.390  1.00  4.950          H  
ATOM   1213  N   VAL A  81     -12.477 -15.291  13.017  1.00  2.900          N  
ATOM   1214  CA  VAL A  81     -11.318 -15.908  13.652  1.00  2.940          C  
ATOM   1215  C   VAL A  81     -10.162 -16.103  12.676  1.00  2.480          C  
ATOM   1216  O   VAL A  81      -9.055 -15.580  12.888  1.00  2.390          O  
ATOM   1217  CB  VAL A  81     -11.721 -17.265  14.290  1.00  4.100          C  
ATOM   1218  CG1 VAL A  81     -10.512 -17.960  14.907  1.00  4.100          C  
ATOM   1219  CG2 VAL A  81     -12.787 -17.021  15.361  1.00  4.100          C  
ATOM   1220  H   VAL A  81     -12.806 -15.655  12.119  1.00  3.480          H  
ATOM   1221  HA  VAL A  81     -10.977 -15.251  14.449  1.00  3.530          H  
ATOM   1222  HB  VAL A  81     -12.123 -17.925  13.519  1.00  4.920          H  
ATOM   1223 1HG1 VAL A  81     -10.829 -18.904  15.342  1.00  4.920          H  
ATOM   1224 2HG1 VAL A  81      -9.756 -18.156  14.150  1.00  4.920          H  
ATOM   1225 3HG1 VAL A  81     -10.087 -17.325  15.685  1.00  4.920          H  
ATOM   1226 1HG2 VAL A  81     -13.072 -17.955  15.801  1.00  4.920          H  
ATOM   1227 2HG2 VAL A  81     -12.386 -16.364  16.129  1.00  4.920          H  
ATOM   1228 3HG2 VAL A  81     -13.662 -16.562  14.917  1.00  4.920          H  
ATOM   1229  N   CYS A  82     -10.416 -16.896  11.635  1.00  2.350          N  
ATOM   1230  CA  CYS A  82      -9.423 -17.292  10.664  1.00  2.290          C  
ATOM   1231  C   CYS A  82      -9.157 -16.182   9.684  1.00  2.050          C  
ATOM   1232  O   CYS A  82      -8.043 -16.002   9.239  1.00  2.150          O  
ATOM   1233  CB  CYS A  82      -9.882 -18.503   9.904  1.00  3.230          C  
ATOM   1234  SG  CYS A  82      -9.979 -20.020  10.856  1.00  3.230          S  
ATOM   1235  H   CYS A  82     -11.367 -17.218  11.498  1.00  2.820          H  
ATOM   1236  HA  CYS A  82      -8.505 -17.546  11.183  1.00  2.750          H  
ATOM   1237 1HB  CYS A  82     -10.852 -18.280   9.532  1.00  3.880          H  
ATOM   1238 2HB  CYS A  82      -9.219 -18.674   9.057  1.00  3.880          H  
ATOM   1239  HG  CYS A  82      -8.675 -20.400  10.606  1.00  3.880          H  
ATOM   1240  N   GLN A  83     -10.149 -15.379   9.342  1.00  2.040          N  
ATOM   1241  CA  GLN A  83      -9.827 -14.325   8.379  1.00  2.330          C  
ATOM   1242  C   GLN A  83      -8.786 -13.366   8.966  1.00  2.440          C  
ATOM   1243  O   GLN A  83      -7.871 -12.930   8.258  1.00  2.850          O  
ATOM   1244  CB  GLN A  83     -11.069 -13.553   7.956  1.00  3.150          C  
ATOM   1245  CG  GLN A  83     -10.852 -12.455   6.897  1.00  3.150          C  
ATOM   1246  CD  GLN A  83     -10.379 -12.925   5.510  1.00  3.150          C  
ATOM   1247  OE1 GLN A  83     -10.941 -13.853   4.916  1.00  3.150          O  
ATOM   1248  NE2 GLN A  83      -9.366 -12.227   4.984  1.00  3.150          N  
ATOM   1249  H   GLN A  83     -11.092 -15.566   9.695  1.00  2.450          H  
ATOM   1250  HA  GLN A  83      -9.398 -14.791   7.491  1.00  2.800          H  
ATOM   1251 1HB  GLN A  83     -11.821 -14.247   7.590  1.00  3.780          H  
ATOM   1252 2HB  GLN A  83     -11.476 -13.060   8.823  1.00  3.780          H  
ATOM   1253 1HG  GLN A  83     -11.803 -11.940   6.761  1.00  3.780          H  
ATOM   1254 2HG  GLN A  83     -10.114 -11.749   7.275  1.00  3.780          H  
ATOM   1255 1HE2 GLN A  83      -9.013 -12.398   4.031  1.00  3.780          H  
ATOM   1256 2HE2 GLN A  83      -8.962 -11.475   5.505  1.00  3.780          H  
ATOM   1257  N   ARG A  84      -8.894 -13.072  10.266  1.00  2.290          N  
ATOM   1258  CA  ARG A  84      -7.936 -12.188  10.917  1.00  2.530          C  
ATOM   1259  C   ARG A  84      -6.610 -12.905  11.174  1.00  2.180          C  
ATOM   1260  O   ARG A  84      -5.536 -12.327  10.949  1.00  2.270          O  
ATOM   1261  CB  ARG A  84      -8.508 -11.620  12.212  1.00  3.450          C  
ATOM   1262  CG  ARG A  84      -9.604 -10.566  11.993  1.00  3.450          C  
ATOM   1263  CD  ARG A  84     -10.054  -9.895  13.260  1.00  3.450          C  
ATOM   1264  NE  ARG A  84     -10.885 -10.753  14.109  1.00  3.450          N  
ATOM   1265  CZ  ARG A  84     -11.247 -10.473  15.381  1.00  3.450          C  
ATOM   1266  NH1 ARG A  84     -10.840  -9.359  15.969  1.00  3.450          N  
ATOM   1267  NH2 ARG A  84     -12.019 -11.327  16.032  1.00  3.450          N  
ATOM   1268  H   ARG A  84      -9.675 -13.455  10.783  1.00  2.750          H  
ATOM   1269  HA  ARG A  84      -7.742 -11.348  10.251  1.00  3.040          H  
ATOM   1270 1HB  ARG A  84      -8.937 -12.431  12.805  1.00  4.140          H  
ATOM   1271 2HB  ARG A  84      -7.711 -11.166  12.799  1.00  4.140          H  
ATOM   1272 1HG  ARG A  84      -9.227  -9.797  11.319  1.00  4.140          H  
ATOM   1273 2HG  ARG A  84     -10.472 -11.048  11.539  1.00  4.140          H  
ATOM   1274 1HD  ARG A  84      -9.173  -9.600  13.829  1.00  4.140          H  
ATOM   1275 2HD  ARG A  84     -10.633  -9.010  13.002  1.00  4.140          H  
ATOM   1276  HE  ARG A  84     -11.235 -11.623  13.711  1.00  4.140          H  
ATOM   1277 1HH1 ARG A  84     -10.254  -8.706  15.473  1.00  4.140          H  
ATOM   1278 2HH1 ARG A  84     -11.117  -9.159  16.919  1.00  4.140          H  
ATOM   1279 1HH2 ARG A  84     -12.331 -12.193  15.555  1.00  4.140          H  
ATOM   1280 2HH2 ARG A  84     -12.301 -11.142  16.981  1.00  4.140          H  
ATOM   1281  N   THR A  85      -6.676 -14.177  11.595  1.00  1.970          N  
ATOM   1282  CA  THR A  85      -5.470 -14.950  11.845  1.00  1.930          C  
ATOM   1283  C   THR A  85      -4.700 -15.094  10.542  1.00  1.830          C  
ATOM   1284  O   THR A  85      -3.479 -14.930  10.515  1.00  2.330          O  
ATOM   1285  CB  THR A  85      -5.786 -16.353  12.402  1.00  2.720          C  
ATOM   1286  OG1 THR A  85      -6.492 -16.235  13.654  1.00  2.720          O  
ATOM   1287  CG2 THR A  85      -4.472 -17.124  12.634  1.00  2.720          C  
ATOM   1288  H   THR A  85      -7.574 -14.614  11.802  1.00  2.360          H  
ATOM   1289  HA  THR A  85      -4.848 -14.416  12.560  1.00  2.320          H  
ATOM   1290  HB  THR A  85      -6.396 -16.900  11.694  1.00  3.260          H  
ATOM   1291  HG1 THR A  85      -7.406 -15.906  13.488  1.00  3.260          H  
ATOM   1292 1HG2 THR A  85      -4.700 -18.112  13.028  1.00  3.260          H  
ATOM   1293 2HG2 THR A  85      -3.930 -17.233  11.696  1.00  3.260          H  
ATOM   1294 3HG2 THR A  85      -3.852 -16.581  13.347  1.00  3.260          H  
ATOM   1295  N   LEU A  86      -5.420 -15.404   9.465  1.00  1.560          N  
ATOM   1296  CA  LEU A  86      -4.852 -15.594   8.158  1.00  1.500          C  
ATOM   1297  C   LEU A  86      -4.236 -14.298   7.669  1.00  1.210          C  
ATOM   1298  O   LEU A  86      -3.115 -14.326   7.189  1.00  1.180          O  
ATOM   1299  CB  LEU A  86      -5.917 -16.124   7.175  1.00  2.120          C  
ATOM   1300  CG  LEU A  86      -5.473 -16.409   5.719  1.00  2.120          C  
ATOM   1301  CD1 LEU A  86      -4.363 -17.449   5.702  1.00  2.120          C  
ATOM   1302  CD2 LEU A  86      -6.679 -16.907   4.890  1.00  2.120          C  
ATOM   1303  H   LEU A  86      -6.412 -15.545   9.563  1.00  1.870          H  
ATOM   1304  HA  LEU A  86      -4.073 -16.341   8.256  1.00  1.800          H  
ATOM   1305 1HB  LEU A  86      -6.324 -17.052   7.587  1.00  2.550          H  
ATOM   1306 2HB  LEU A  86      -6.726 -15.392   7.131  1.00  2.550          H  
ATOM   1307  HG  LEU A  86      -5.101 -15.514   5.293  1.00  2.550          H  
ATOM   1308 1HD1 LEU A  86      -4.055 -17.627   4.677  1.00  2.550          H  
ATOM   1309 2HD1 LEU A  86      -3.514 -17.088   6.262  1.00  2.550          H  
ATOM   1310 3HD1 LEU A  86      -4.725 -18.378   6.144  1.00  2.550          H  
ATOM   1311 1HD2 LEU A  86      -6.358 -17.097   3.864  1.00  2.550          H  
ATOM   1312 2HD2 LEU A  86      -7.062 -17.831   5.325  1.00  2.550          H  
ATOM   1313 3HD2 LEU A  86      -7.465 -16.150   4.891  1.00  2.550          H  
ATOM   1314  N   SER A  87      -4.894 -13.142   7.844  1.00  1.150          N  
ATOM   1315  CA  SER A  87      -4.280 -11.894   7.389  1.00  1.130          C  
ATOM   1316  C   SER A  87      -2.896 -11.721   8.025  1.00  1.090          C  
ATOM   1317  O   SER A  87      -1.923 -11.407   7.328  1.00  1.100          O  
ATOM   1318  CB  SER A  87      -5.157 -10.714   7.742  1.00  1.590          C  
ATOM   1319  OG  SER A  87      -4.581  -9.510   7.305  1.00  1.590          O  
ATOM   1320  H   SER A  87      -5.847 -13.123   8.218  1.00  1.380          H  
ATOM   1321  HA  SER A  87      -4.166 -11.937   6.307  1.00  1.360          H  
ATOM   1322 1HB  SER A  87      -6.139 -10.843   7.286  1.00  1.910          H  
ATOM   1323 2HB  SER A  87      -5.302 -10.683   8.820  1.00  1.910          H  
ATOM   1324  HG  SER A  87      -5.180  -8.818   7.595  1.00  1.910          H  
ATOM   1325  N   PHE A  88      -2.799 -11.965   9.341  1.00  1.180          N  
ATOM   1326  CA  PHE A  88      -1.529 -11.905  10.070  1.00  1.310          C  
ATOM   1327  C   PHE A  88      -0.496 -12.862   9.440  1.00  1.140          C  
ATOM   1328  O   PHE A  88       0.633 -12.460   9.118  1.00  1.090          O  
ATOM   1329  CB  PHE A  88      -1.784 -12.267  11.544  1.00  1.780          C  
ATOM   1330  CG  PHE A  88      -0.596 -12.381  12.453  1.00  1.780          C  
ATOM   1331  CD1 PHE A  88      -0.067 -11.280  13.112  1.00  1.780          C  
ATOM   1332  CD2 PHE A  88      -0.017 -13.623  12.669  1.00  1.780          C  
ATOM   1333  CE1 PHE A  88       1.002 -11.432  13.969  1.00  1.780          C  
ATOM   1334  CE2 PHE A  88       1.053 -13.767  13.512  1.00  1.780          C  
ATOM   1335  CZ  PHE A  88       1.563 -12.670  14.166  1.00  1.780          C  
ATOM   1336  H   PHE A  88      -3.661 -12.191   9.854  1.00  1.420          H  
ATOM   1337  HA  PHE A  88      -1.143 -10.888  10.012  1.00  1.570          H  
ATOM   1338 1HB  PHE A  88      -2.458 -11.528  11.968  1.00  2.140          H  
ATOM   1339 2HB  PHE A  88      -2.305 -13.201  11.591  1.00  2.140          H  
ATOM   1340  HD1 PHE A  88      -0.508 -10.291  12.961  1.00  2.140          H  
ATOM   1341  HD2 PHE A  88      -0.427 -14.500  12.157  1.00  2.140          H  
ATOM   1342  HE1 PHE A  88       1.402 -10.563  14.498  1.00  2.140          H  
ATOM   1343  HE2 PHE A  88       1.494 -14.752  13.665  1.00  2.140          H  
ATOM   1344  HZ  PHE A  88       2.408 -12.784  14.842  1.00  2.140          H  
ATOM   1345  N   THR A  89      -0.909 -14.125   9.237  1.00  1.120          N  
ATOM   1346  CA  THR A  89      -0.078 -15.185   8.673  1.00  1.080          C  
ATOM   1347  C   THR A  89       0.417 -14.770   7.275  1.00  0.910          C  
ATOM   1348  O   THR A  89       1.595 -14.956   6.940  1.00  0.990          O  
ATOM   1349  CB  THR A  89      -0.884 -16.492   8.564  1.00  1.530          C  
ATOM   1350  OG1 THR A  89      -1.397 -16.863   9.841  1.00  1.530          O  
ATOM   1351  CG2 THR A  89       0.017 -17.590   8.160  1.00  1.530          C  
ATOM   1352  H   THR A  89      -1.856 -14.387   9.536  1.00  1.340          H  
ATOM   1353  HA  THR A  89       0.785 -15.341   9.319  1.00  1.300          H  
ATOM   1354  HB  THR A  89      -1.682 -16.374   7.845  1.00  1.830          H  
ATOM   1355  HG1 THR A  89      -2.013 -17.591   9.728  1.00  1.830          H  
ATOM   1356 1HG2 THR A  89      -0.554 -18.504   8.091  1.00  1.830          H  
ATOM   1357 2HG2 THR A  89       0.490 -17.391   7.220  1.00  1.830          H  
ATOM   1358 3HG2 THR A  89       0.766 -17.689   8.919  1.00  1.830          H  
ATOM   1359  N   ILE A  90      -0.493 -14.208   6.462  1.00  0.760          N  
ATOM   1360  CA  ILE A  90      -0.200 -13.715   5.120  1.00  0.740          C  
ATOM   1361  C   ILE A  90       0.817 -12.638   5.112  1.00  0.710          C  
ATOM   1362  O   ILE A  90       1.763 -12.707   4.330  1.00  0.730          O  
ATOM   1363  CB  ILE A  90      -1.467 -13.227   4.367  1.00  1.040          C  
ATOM   1364  CG1 ILE A  90      -2.341 -14.452   3.973  1.00  1.040          C  
ATOM   1365  CG2 ILE A  90      -1.192 -12.178   3.237  1.00  1.040          C  
ATOM   1366  CD1 ILE A  90      -3.692 -14.125   3.445  1.00  1.040          C  
ATOM   1367  H   ILE A  90      -1.438 -14.127   6.816  1.00  0.910          H  
ATOM   1368  HA  ILE A  90       0.213 -14.537   4.552  1.00  0.890          H  
ATOM   1369  HB  ILE A  90      -2.071 -12.704   5.105  1.00  1.250          H  
ATOM   1370 1HG1 ILE A  90      -1.816 -15.038   3.231  1.00  1.250          H  
ATOM   1371 2HG1 ILE A  90      -2.483 -15.062   4.856  1.00  1.250          H  
ATOM   1372 1HG2 ILE A  90      -2.137 -11.849   2.848  1.00  1.250          H  
ATOM   1373 2HG2 ILE A  90      -0.672 -11.311   3.634  1.00  1.250          H  
ATOM   1374 3HG2 ILE A  90      -0.629 -12.561   2.455  1.00  1.250          H  
ATOM   1375 1HD1 ILE A  90      -4.208 -15.053   3.216  1.00  1.250          H  
ATOM   1376 2HD1 ILE A  90      -4.255 -13.561   4.191  1.00  1.250          H  
ATOM   1377 3HD1 ILE A  90      -3.612 -13.539   2.535  1.00  1.250          H  
ATOM   1378  N   PHE A  91       0.680 -11.642   5.968  1.00  0.760          N  
ATOM   1379  CA  PHE A  91       1.705 -10.636   5.940  1.00  0.850          C  
ATOM   1380  C   PHE A  91       3.038 -11.238   6.322  1.00  0.850          C  
ATOM   1381  O   PHE A  91       4.048 -10.886   5.725  1.00  0.910          O  
ATOM   1382  CB  PHE A  91       1.319  -9.416   6.754  1.00  1.150          C  
ATOM   1383  CG  PHE A  91       0.401  -8.545   5.947  1.00  1.150          C  
ATOM   1384  CD1 PHE A  91      -0.955  -8.454   6.211  1.00  1.150          C  
ATOM   1385  CD2 PHE A  91       0.918  -7.830   4.880  1.00  1.150          C  
ATOM   1386  CE1 PHE A  91      -1.765  -7.657   5.426  1.00  1.150          C  
ATOM   1387  CE2 PHE A  91       0.120  -7.037   4.096  1.00  1.150          C  
ATOM   1388  CZ  PHE A  91      -1.225  -6.947   4.367  1.00  1.150          C  
ATOM   1389  H   PHE A  91      -0.141 -11.579   6.582  1.00  0.910          H  
ATOM   1390  HA  PHE A  91       1.797 -10.290   4.912  1.00  1.020          H  
ATOM   1391 1HB  PHE A  91       0.809  -9.729   7.672  1.00  1.380          H  
ATOM   1392 2HB  PHE A  91       2.198  -8.848   7.024  1.00  1.380          H  
ATOM   1393  HD1 PHE A  91      -1.386  -9.014   7.043  1.00  1.380          H  
ATOM   1394  HD2 PHE A  91       1.978  -7.908   4.671  1.00  1.380          H  
ATOM   1395  HE1 PHE A  91      -2.833  -7.591   5.643  1.00  1.380          H  
ATOM   1396  HE2 PHE A  91       0.549  -6.482   3.260  1.00  1.380          H  
ATOM   1397  HZ  PHE A  91      -1.867  -6.320   3.748  1.00  1.380          H  
ATOM   1398  N   LEU A  92       3.084 -12.155   7.298  1.00  0.880          N  
ATOM   1399  CA  LEU A  92       4.375 -12.750   7.604  1.00  0.990          C  
ATOM   1400  C   LEU A  92       4.984 -13.541   6.463  1.00  0.940          C  
ATOM   1401  O   LEU A  92       6.127 -13.261   6.109  1.00  0.980          O  
ATOM   1402  CB  LEU A  92       4.264 -13.631   8.842  1.00  1.340          C  
ATOM   1403  CG  LEU A  92       4.218 -12.888  10.154  1.00  1.340          C  
ATOM   1404  CD1 LEU A  92       3.769 -13.804  11.246  1.00  1.340          C  
ATOM   1405  CD2 LEU A  92       5.653 -12.409  10.469  1.00  1.340          C  
ATOM   1406  H   LEU A  92       2.237 -12.401   7.827  1.00  1.060          H  
ATOM   1407  HA  LEU A  92       5.058 -11.946   7.811  1.00  1.190          H  
ATOM   1408 1HB  LEU A  92       3.348 -14.209   8.765  1.00  1.610          H  
ATOM   1409 2HB  LEU A  92       5.103 -14.324   8.865  1.00  1.610          H  
ATOM   1410  HG  LEU A  92       3.525 -12.038  10.083  1.00  1.610          H  
ATOM   1411 1HD1 LEU A  92       3.753 -13.267  12.185  1.00  1.610          H  
ATOM   1412 2HD1 LEU A  92       2.759 -14.164  11.017  1.00  1.610          H  
ATOM   1413 3HD1 LEU A  92       4.446 -14.646  11.321  1.00  1.610          H  
ATOM   1414 1HD2 LEU A  92       5.673 -11.885  11.390  1.00  1.610          H  
ATOM   1415 2HD2 LEU A  92       6.301 -13.273  10.535  1.00  1.610          H  
ATOM   1416 3HD2 LEU A  92       6.030 -11.758   9.711  1.00  1.610          H  
ATOM   1417  N   ILE A  93       4.236 -14.444   5.813  1.00  0.900          N  
ATOM   1418  CA  ILE A  93       4.849 -15.206   4.716  1.00  0.960          C  
ATOM   1419  C   ILE A  93       5.228 -14.292   3.582  1.00  0.890          C  
ATOM   1420  O   ILE A  93       6.299 -14.445   2.966  1.00  0.960          O  
ATOM   1421  CB  ILE A  93       3.931 -16.310   4.134  1.00  1.320          C  
ATOM   1422  CG1 ILE A  93       3.647 -17.425   5.105  1.00  1.320          C  
ATOM   1423  CG2 ILE A  93       4.559 -16.897   2.858  1.00  1.320          C  
ATOM   1424  CD1 ILE A  93       4.852 -18.191   5.557  1.00  1.320          C  
ATOM   1425  H   ILE A  93       3.279 -14.619   6.130  1.00  1.080          H  
ATOM   1426  HA  ILE A  93       5.767 -15.656   5.076  1.00  1.150          H  
ATOM   1427  HB  ILE A  93       2.970 -15.869   3.897  1.00  1.580          H  
ATOM   1428 1HG1 ILE A  93       3.130 -17.014   5.955  1.00  1.580          H  
ATOM   1429 2HG1 ILE A  93       2.985 -18.127   4.620  1.00  1.580          H  
ATOM   1430 1HG2 ILE A  93       3.893 -17.654   2.454  1.00  1.580          H  
ATOM   1431 2HG2 ILE A  93       4.715 -16.140   2.120  1.00  1.580          H  
ATOM   1432 3HG2 ILE A  93       5.512 -17.342   3.080  1.00  1.580          H  
ATOM   1433 1HD1 ILE A  93       4.543 -18.982   6.192  1.00  1.580          H  
ATOM   1434 2HD1 ILE A  93       5.369 -18.636   4.730  1.00  1.580          H  
ATOM   1435 3HD1 ILE A  93       5.530 -17.549   6.097  1.00  1.580          H  
ATOM   1436  N   LEU A  94       4.343 -13.369   3.262  1.00  0.810          N  
ATOM   1437  CA  LEU A  94       4.593 -12.468   2.188  1.00  0.850          C  
ATOM   1438  C   LEU A  94       5.823 -11.673   2.461  1.00  0.830          C  
ATOM   1439  O   LEU A  94       6.687 -11.581   1.610  1.00  0.860          O  
ATOM   1440  CB  LEU A  94       3.411 -11.534   2.025  1.00  1.170          C  
ATOM   1441  CG  LEU A  94       3.497 -10.469   0.994  1.00  1.170          C  
ATOM   1442  CD1 LEU A  94       3.676 -11.077  -0.351  1.00  1.170          C  
ATOM   1443  CD2 LEU A  94       2.254  -9.708   1.064  1.00  1.170          C  
ATOM   1444  H   LEU A  94       3.463 -13.270   3.777  1.00  0.970          H  
ATOM   1445  HA  LEU A  94       4.742 -13.053   1.286  1.00  1.020          H  
ATOM   1446 1HB  LEU A  94       2.553 -12.126   1.795  1.00  1.410          H  
ATOM   1447 2HB  LEU A  94       3.237 -11.049   2.987  1.00  1.410          H  
ATOM   1448  HG  LEU A  94       4.309  -9.819   1.187  1.00  1.410          H  
ATOM   1449 1HD1 LEU A  94       3.697 -10.297  -1.097  1.00  1.410          H  
ATOM   1450 2HD1 LEU A  94       4.603 -11.634  -0.406  1.00  1.410          H  
ATOM   1451 3HD1 LEU A  94       2.847 -11.744  -0.523  1.00  1.410          H  
ATOM   1452 1HD2 LEU A  94       2.261  -8.921   0.320  1.00  1.410          H  
ATOM   1453 2HD2 LEU A  94       1.445 -10.378   0.869  1.00  1.410          H  
ATOM   1454 3HD2 LEU A  94       2.142  -9.272   2.059  1.00  1.410          H  
ATOM   1455  N   PHE A  95       5.956 -11.127   3.658  1.00  0.860          N  
ATOM   1456  CA  PHE A  95       7.119 -10.330   3.928  1.00  1.000          C  
ATOM   1457  C   PHE A  95       8.388 -11.191   3.995  1.00  0.960          C  
ATOM   1458  O   PHE A  95       9.445 -10.753   3.552  1.00  1.040          O  
ATOM   1459  CB  PHE A  95       6.872  -9.460   5.153  1.00  1.340          C  
ATOM   1460  CG  PHE A  95       5.908  -8.221   4.879  1.00  1.340          C  
ATOM   1461  CD1 PHE A  95       5.098  -8.131   3.733  1.00  1.340          C  
ATOM   1462  CD2 PHE A  95       5.831  -7.155   5.774  1.00  1.340          C  
ATOM   1463  CE1 PHE A  95       4.275  -7.068   3.526  1.00  1.340          C  
ATOM   1464  CE2 PHE A  95       5.001  -6.090   5.561  1.00  1.340          C  
ATOM   1465  CZ  PHE A  95       4.218  -6.043   4.436  1.00  1.340          C  
ATOM   1466  H   PHE A  95       5.235 -11.213   4.377  1.00  1.030          H  
ATOM   1467  HA  PHE A  95       7.243  -9.642   3.110  1.00  1.200          H  
ATOM   1468 1HB  PHE A  95       6.419 -10.074   5.927  1.00  1.610          H  
ATOM   1469 2HB  PHE A  95       7.783  -9.112   5.538  1.00  1.610          H  
ATOM   1470  HD1 PHE A  95       5.104  -8.894   3.001  1.00  1.610          H  
ATOM   1471  HD2 PHE A  95       6.434  -7.169   6.654  1.00  1.610          H  
ATOM   1472  HE1 PHE A  95       3.657  -7.040   2.636  1.00  1.610          H  
ATOM   1473  HE2 PHE A  95       4.961  -5.280   6.289  1.00  1.610          H  
ATOM   1474  HZ  PHE A  95       3.554  -5.192   4.272  1.00  1.610          H  
ATOM   1475  N   LEU A  96       8.295 -12.470   4.407  1.00  0.950          N  
ATOM   1476  CA  LEU A  96       9.493 -13.329   4.417  1.00  1.110          C  
ATOM   1477  C   LEU A  96      10.033 -13.467   2.998  1.00  1.070          C  
ATOM   1478  O   LEU A  96      11.253 -13.530   2.766  1.00  1.190          O  
ATOM   1479  CB  LEU A  96       9.236 -14.752   4.899  1.00  1.490          C  
ATOM   1480  CG  LEU A  96       8.821 -15.004   6.339  1.00  1.490          C  
ATOM   1481  CD1 LEU A  96       8.630 -16.458   6.423  1.00  1.490          C  
ATOM   1482  CD2 LEU A  96       9.810 -14.435   7.373  1.00  1.490          C  
ATOM   1483  H   LEU A  96       7.412 -12.811   4.800  1.00  1.140          H  
ATOM   1484  HA  LEU A  96      10.253 -12.880   5.025  1.00  1.330          H  
ATOM   1485 1HB  LEU A  96       8.450 -15.170   4.270  1.00  1.790          H  
ATOM   1486 2HB  LEU A  96      10.138 -15.329   4.721  1.00  1.790          H  
ATOM   1487  HG  LEU A  96       7.891 -14.569   6.520  1.00  1.790          H  
ATOM   1488 1HD1 LEU A  96       8.292 -16.713   7.357  1.00  1.790          H  
ATOM   1489 2HD1 LEU A  96       7.900 -16.776   5.688  1.00  1.790          H  
ATOM   1490 3HD1 LEU A  96       9.582 -16.950   6.233  1.00  1.790          H  
ATOM   1491 1HD2 LEU A  96       9.460 -14.655   8.376  1.00  1.790          H  
ATOM   1492 2HD2 LEU A  96      10.769 -14.851   7.239  1.00  1.790          H  
ATOM   1493 3HD2 LEU A  96       9.871 -13.373   7.261  1.00  1.790          H  
ATOM   1494  N   ALA A  97       9.127 -13.454   2.022  1.00  1.000          N  
ATOM   1495  CA  ALA A  97       9.488 -13.572   0.621  1.00  1.130          C  
ATOM   1496  C   ALA A  97      10.439 -12.454   0.205  1.00  1.120          C  
ATOM   1497  O   ALA A  97      11.138 -12.601  -0.793  1.00  1.330          O  
ATOM   1498  CB  ALA A  97       8.257 -13.542  -0.272  1.00  1.530          C  
ATOM   1499  H   ALA A  97       8.130 -13.431   2.272  1.00  1.200          H  
ATOM   1500  HA  ALA A  97       9.992 -14.529   0.493  1.00  1.360          H  
ATOM   1501 1HB  ALA A  97       8.556 -13.675  -1.307  1.00  1.840          H  
ATOM   1502 2HB  ALA A  97       7.591 -14.337   0.027  1.00  1.840          H  
ATOM   1503 3HB  ALA A  97       7.755 -12.596  -0.181  1.00  1.840          H  
ATOM   1504  N   PHE A  98      10.444 -11.323   0.937  1.00  1.010          N  
ATOM   1505  CA  PHE A  98      11.306 -10.212   0.594  1.00  1.130          C  
ATOM   1506  C   PHE A  98      12.440 -10.067   1.631  1.00  1.280          C  
ATOM   1507  O   PHE A  98      13.119  -9.040   1.679  1.00  1.530          O  
ATOM   1508  CB  PHE A  98      10.505  -8.922   0.558  1.00  1.530          C  
ATOM   1509  CG  PHE A  98       9.310  -9.078  -0.224  1.00  1.530          C  
ATOM   1510  CD1 PHE A  98       9.280  -9.385  -1.575  1.00  1.530          C  
ATOM   1511  CD2 PHE A  98       8.154  -8.949   0.449  1.00  1.530          C  
ATOM   1512  CE1 PHE A  98       8.064  -9.588  -2.170  1.00  1.530          C  
ATOM   1513  CE2 PHE A  98       6.991  -9.146  -0.130  1.00  1.530          C  
ATOM   1514  CZ  PHE A  98       6.931  -9.486  -1.423  1.00  1.530          C  
ATOM   1515  H   PHE A  98       9.869 -11.239   1.775  1.00  1.210          H  
ATOM   1516  HA  PHE A  98      11.718 -10.408  -0.376  1.00  1.360          H  
ATOM   1517 1HB  PHE A  98      10.210  -8.680   1.553  1.00  1.840          H  
ATOM   1518 2HB  PHE A  98      11.087  -8.104   0.167  1.00  1.840          H  
ATOM   1519  HD1 PHE A  98      10.196  -9.493  -2.138  1.00  1.840          H  
ATOM   1520  HD2 PHE A  98       8.195  -8.689   1.493  1.00  1.840          H  
ATOM   1521  HE1 PHE A  98       7.989  -9.845  -3.219  1.00  1.840          H  
ATOM   1522  HE2 PHE A  98       6.103  -9.047   0.448  1.00  1.840          H  
ATOM   1523  HZ  PHE A  98       5.976  -9.666  -1.853  1.00  1.840          H  
ATOM   1524  N   ILE A  99      12.603 -11.080   2.486  1.00  1.260          N  
ATOM   1525  CA  ILE A  99      13.626 -11.172   3.536  1.00  1.570          C  
ATOM   1526  C   ILE A  99      14.799 -12.043   3.127  1.00  1.880          C  
ATOM   1527  O   ILE A  99      15.928 -11.752   3.502  1.00  1.840          O  
ATOM   1528  CB  ILE A  99      13.051 -11.579   4.918  1.00  2.070          C  
ATOM   1529  CG1 ILE A  99      12.169 -10.402   5.407  1.00  2.070          C  
ATOM   1530  CG2 ILE A  99      14.145 -11.969   5.944  1.00  2.070          C  
ATOM   1531  CD1 ILE A  99      11.325 -10.621   6.658  1.00  2.070          C  
ATOM   1532  H   ILE A  99      11.981 -11.879   2.388  1.00  1.510          H  
ATOM   1533  HA  ILE A  99      14.020 -10.171   3.681  1.00  1.880          H  
ATOM   1534  HB  ILE A  99      12.418 -12.429   4.775  1.00  2.490          H  
ATOM   1535 1HG1 ILE A  99      12.829  -9.561   5.576  1.00  2.490          H  
ATOM   1536 2HG1 ILE A  99      11.507 -10.140   4.602  1.00  2.490          H  
ATOM   1537 1HG2 ILE A  99      13.693 -12.265   6.883  1.00  2.490          H  
ATOM   1538 2HG2 ILE A  99      14.747 -12.795   5.572  1.00  2.490          H  
ATOM   1539 3HG2 ILE A  99      14.769 -11.170   6.118  1.00  2.490          H  
ATOM   1540 1HD1 ILE A  99      10.767  -9.718   6.871  1.00  2.490          H  
ATOM   1541 2HD1 ILE A  99      10.638 -11.409   6.511  1.00  2.490          H  
ATOM   1542 3HD1 ILE A  99      11.955 -10.852   7.508  1.00  2.490          H  
ATOM   1543  N   GLU A 100      14.537 -13.126   2.405  1.00  2.390          N  
ATOM   1544  CA  GLU A 100      15.618 -14.040   2.023  1.00  2.900          C  
ATOM   1545  C   GLU A 100      16.895 -13.286   1.650  1.00  2.920          C  
ATOM   1546  O   GLU A 100      16.885 -12.382   0.813  1.00  3.170          O  
ATOM   1547  CB  GLU A 100      15.211 -14.864   0.798  1.00  3.860          C  
ATOM   1548  CG  GLU A 100      16.280 -15.851   0.323  1.00  3.860          C  
ATOM   1549  CD  GLU A 100      15.903 -16.599  -0.909  1.00  3.860          C  
ATOM   1550  OE1 GLU A 100      14.905 -16.276  -1.519  1.00  3.860          O  
ATOM   1551  OE2 GLU A 100      16.583 -17.549  -1.224  1.00  3.860          O  
ATOM   1552  H   GLU A 100      13.560 -13.326   2.178  1.00  2.870          H  
ATOM   1553  HA  GLU A 100      15.832 -14.699   2.867  1.00  3.480          H  
ATOM   1554 1HB  GLU A 100      14.304 -15.424   1.027  1.00  4.630          H  
ATOM   1555 2HB  GLU A 100      14.979 -14.196  -0.027  1.00  4.630          H  
ATOM   1556 1HG  GLU A 100      17.199 -15.307   0.106  1.00  4.630          H  
ATOM   1557 2HG  GLU A 100      16.491 -16.558   1.122  1.00  4.630          H  
ATOM   1558  N   THR A 101      18.006 -13.711   2.241  1.00  2.800          N  
ATOM   1559  CA  THR A 101      19.300 -13.084   2.042  1.00  2.950          C  
ATOM   1560  C   THR A 101      20.192 -13.707   0.963  1.00  3.290          C  
ATOM   1561  O   THR A 101      20.478 -14.904   1.056  1.00  3.440          O  
ATOM   1562  CB  THR A 101      20.079 -13.262   3.328  1.00  4.070          C  
ATOM   1563  OG1 THR A 101      20.105 -14.667   3.619  1.00  4.070          O  
ATOM   1564  CG2 THR A 101      19.414 -12.511   4.425  1.00  4.070          C  
ATOM   1565  H   THR A 101      17.929 -14.458   2.919  1.00  3.360          H  
ATOM   1566  HA  THR A 101      19.124 -12.029   1.877  1.00  3.540          H  
ATOM   1567  HB  THR A 101      21.098 -12.919   3.201  1.00  4.880          H  
ATOM   1568  HG1 THR A 101      20.543 -15.124   2.852  1.00  4.880          H  
ATOM   1569 1HG2 THR A 101      19.952 -12.650   5.350  1.00  4.880          H  
ATOM   1570 2HG2 THR A 101      19.397 -11.458   4.173  1.00  4.880          H  
ATOM   1571 3HG2 THR A 101      18.399 -12.864   4.541  1.00  4.880          H  
ATOM   1572  N   PRO A 102      20.670 -12.915  -0.032  1.00  3.590          N  
ATOM   1573  CA  PRO A 102      21.630 -13.278  -1.070  1.00  3.890          C  
ATOM   1574  C   PRO A 102      22.996 -13.619  -0.465  1.00  3.890          C  
ATOM   1575  O   PRO A 102      23.352 -13.097   0.590  1.00  3.610          O  
ATOM   1576  CB  PRO A 102      21.720 -12.011  -1.927  1.00  5.830          C  
ATOM   1577  CG  PRO A 102      20.434 -11.272  -1.685  1.00  5.830          C  
ATOM   1578  CD  PRO A 102      20.067 -11.568  -0.257  1.00  5.830          C  
ATOM   1579  HA  PRO A 102      21.239 -14.120  -1.647  1.00  4.670          H  
ATOM   1580 1HB  PRO A 102      22.593 -11.453  -1.644  1.00  7.000          H  
ATOM   1581 2HB  PRO A 102      21.846 -12.287  -2.986  1.00  7.000          H  
ATOM   1582 1HG  PRO A 102      20.564 -10.187  -1.874  1.00  7.000          H  
ATOM   1583 2HG  PRO A 102      19.666 -11.615  -2.391  1.00  7.000          H  
ATOM   1584 1HD  PRO A 102      20.491 -10.812   0.398  1.00  7.000          H  
ATOM   1585 2HD  PRO A 102      18.967 -11.600  -0.216  1.00  7.000          H  
ATOM   1586  N   SER A 103      23.768 -14.443  -1.179  1.00  3.890          N  
ATOM   1587  CA  SER A 103      25.097 -14.895  -0.751  1.00  3.890          C  
ATOM   1588  C   SER A 103      26.097 -13.814  -0.293  1.00  3.890          C  
ATOM   1589  O   SER A 103      26.901 -14.064   0.611  1.00  3.890          O  
ATOM   1590  CB  SER A 103      25.728 -15.685  -1.883  1.00  5.450          C  
ATOM   1591  OG  SER A 103      25.959 -14.864  -2.994  1.00  5.450          O  
ATOM   1592  H   SER A 103      23.417 -14.808  -2.053  1.00  4.670          H  
ATOM   1593  HA  SER A 103      24.947 -15.577   0.084  1.00  4.670          H  
ATOM   1594 1HB  SER A 103      26.667 -16.121  -1.543  1.00  6.540          H  
ATOM   1595 2HB  SER A 103      25.071 -16.507  -2.164  1.00  6.540          H  
ATOM   1596  HG  SER A 103      26.379 -15.425  -3.656  1.00  6.540          H  
ATOM   1597  N   SER A 104      25.972 -12.560  -0.742  1.00  3.890          N  
ATOM   1598  CA  SER A 104      26.945 -11.538  -0.321  1.00  3.890          C  
ATOM   1599  C   SER A 104      26.727 -11.089   1.127  1.00  3.890          C  
ATOM   1600  O   SER A 104      27.461 -10.226   1.638  1.00  3.890          O  
ATOM   1601  CB  SER A 104      26.912 -10.320  -1.218  1.00  5.450          C  
ATOM   1602  OG  SER A 104      27.292 -10.621  -2.533  1.00  5.450          O  
ATOM   1603  H   SER A 104      25.301 -12.334  -1.462  1.00  4.670          H  
ATOM   1604  HA  SER A 104      27.941 -11.976  -0.386  1.00  4.670          H  
ATOM   1605 1HB  SER A 104      25.943  -9.915  -1.208  1.00  6.540          H  
ATOM   1606 2HB  SER A 104      27.588  -9.563  -0.809  1.00  6.540          H  
ATOM   1607  HG  SER A 104      27.356  -9.774  -2.984  1.00  6.540          H  
ATOM   1608  N   LEU A 105      25.670 -11.610   1.748  1.00  3.890          N  
ATOM   1609  CA  LEU A 105      25.360 -11.361   3.138  1.00  3.890          C  
ATOM   1610  C   LEU A 105      25.673 -12.585   4.017  1.00  3.890          C  
ATOM   1611  O   LEU A 105      25.595 -12.493   5.247  1.00  3.890          O  
ATOM   1612  CB  LEU A 105      23.878 -11.067   3.280  1.00  5.450          C  
ATOM   1613  CG  LEU A 105      23.340  -9.950   2.427  1.00  5.450          C  
ATOM   1614  CD1 LEU A 105      21.839  -9.870   2.707  1.00  5.450          C  
ATOM   1615  CD2 LEU A 105      24.091  -8.610   2.674  1.00  5.450          C  
ATOM   1616  H   LEU A 105      25.057 -12.248   1.231  1.00  4.670          H  
ATOM   1617  HA  LEU A 105      25.952 -10.529   3.495  1.00  4.670          H  
ATOM   1618 1HB  LEU A 105      23.337 -11.970   3.006  1.00  6.540          H  
ATOM   1619 2HB  LEU A 105      23.660 -10.843   4.312  1.00  6.540          H  
ATOM   1620  HG  LEU A 105      23.473 -10.232   1.390  1.00  6.540          H  
ATOM   1621 1HD1 LEU A 105      21.362  -9.139   2.097  1.00  6.540          H  
ATOM   1622 2HD1 LEU A 105      21.407 -10.816   2.499  1.00  6.540          H  
ATOM   1623 3HD1 LEU A 105      21.673  -9.615   3.758  1.00  6.540          H  
ATOM   1624 1HD2 LEU A 105      23.716  -7.849   2.038  1.00  6.540          H  
ATOM   1625 2HD2 LEU A 105      23.950  -8.303   3.691  1.00  6.540          H  
ATOM   1626 3HD2 LEU A 105      25.142  -8.728   2.456  1.00  6.540          H  
ATOM   1627  N   THR A 106      25.965 -13.752   3.402  1.00  3.890          N  
ATOM   1628  CA  THR A 106      26.095 -14.987   4.183  1.00  3.890          C  
ATOM   1629  C   THR A 106      27.435 -15.711   4.011  1.00  3.890          C  
ATOM   1630  O   THR A 106      27.785 -16.574   4.824  1.00  3.890          O  
ATOM   1631  CB  THR A 106      24.997 -15.994   3.768  1.00  5.450          C  
ATOM   1632  OG1 THR A 106      25.239 -16.474   2.436  1.00  5.450          O  
ATOM   1633  CG2 THR A 106      23.660 -15.257   3.729  1.00  5.450          C  
ATOM   1634  H   THR A 106      26.092 -13.800   2.396  1.00  4.670          H  
ATOM   1635  HA  THR A 106      25.981 -14.743   5.237  1.00  4.670          H  
ATOM   1636  HB  THR A 106      24.957 -16.821   4.475  1.00  6.540          H  
ATOM   1637  HG1 THR A 106      25.908 -17.170   2.464  1.00  6.540          H  
ATOM   1638 1HG2 THR A 106      22.868 -15.945   3.440  1.00  6.540          H  
ATOM   1639 2HG2 THR A 106      23.468 -14.856   4.703  1.00  6.540          H  
ATOM   1640 3HG2 THR A 106      23.692 -14.444   3.009  1.00  6.540          H  
ATOM   1641  N   SER A 107      28.161 -15.389   2.945  1.00  3.890          N  
ATOM   1642  CA  SER A 107      29.431 -16.021   2.600  1.00  3.890          C  
ATOM   1643  C   SER A 107      30.547 -15.480   3.485  1.00  3.890          C  
ATOM   1644  O   SER A 107      30.293 -14.769   4.459  1.00  3.890          O  
ATOM   1645  CB  SER A 107      29.768 -15.807   1.133  1.00  5.450          C  
ATOM   1646  OG  SER A 107      30.166 -14.495   0.878  1.00  5.450          O  
ATOM   1647  H   SER A 107      27.795 -14.701   2.291  1.00  4.670          H  
ATOM   1648  HA  SER A 107      29.347 -17.092   2.780  1.00  4.670          H  
ATOM   1649 1HB  SER A 107      30.550 -16.496   0.828  1.00  6.540          H  
ATOM   1650 2HB  SER A 107      28.883 -16.033   0.535  1.00  6.540          H  
ATOM   1651  HG  SER A 107      30.320 -14.444  -0.073  1.00  6.540          H  
ATOM   1652  N   THR A 108      31.772 -15.921   3.236  1.00  3.890          N  
ATOM   1653  CA  THR A 108      32.912 -15.506   4.037  1.00  3.890          C  
ATOM   1654  C   THR A 108      34.010 -14.930   3.136  1.00  3.890          C  
ATOM   1655  O   THR A 108      34.068 -15.269   1.956  1.00  3.890          O  
ATOM   1656  CB  THR A 108      33.471 -16.740   4.792  1.00  5.450          C  
ATOM   1657  OG1 THR A 108      33.914 -17.713   3.832  1.00  5.450          O  
ATOM   1658  CG2 THR A 108      32.397 -17.348   5.671  1.00  5.450          C  
ATOM   1659  H   THR A 108      31.931 -16.532   2.451  1.00  4.670          H  
ATOM   1660  HA  THR A 108      32.577 -14.744   4.741  1.00  4.670          H  
ATOM   1661  HB  THR A 108      34.307 -16.464   5.412  1.00  6.540          H  
ATOM   1662  HG1 THR A 108      34.676 -17.367   3.349  1.00  6.540          H  
ATOM   1663 1HG2 THR A 108      32.804 -18.215   6.188  1.00  6.540          H  
ATOM   1664 2HG2 THR A 108      32.066 -16.609   6.399  1.00  6.540          H  
ATOM   1665 3HG2 THR A 108      31.549 -17.658   5.067  1.00  6.540          H  
ATOM   1666  N   ALA A 109      34.953 -14.126   3.677  1.00  3.890          N  
ATOM   1667  CA  ALA A 109      35.011 -13.640   5.066  1.00  3.890          C  
ATOM   1668  C   ALA A 109      34.281 -12.316   5.278  1.00  3.890          C  
ATOM   1669  O   ALA A 109      33.760 -12.070   6.365  1.00  3.890          O  
ATOM   1670  CB  ALA A 109      36.459 -13.470   5.480  1.00  5.450          C  
ATOM   1671  H   ALA A 109      35.704 -13.842   3.063  1.00  4.670          H  
ATOM   1672  HA  ALA A 109      34.559 -14.364   5.726  1.00  4.670          H  
ATOM   1673 1HB  ALA A 109      36.499 -13.136   6.517  1.00  6.540          H  
ATOM   1674 2HB  ALA A 109      36.981 -14.418   5.381  1.00  6.540          H  
ATOM   1675 3HB  ALA A 109      36.934 -12.720   4.839  1.00  6.540          H  
ATOM   1676  N   ASP A 110      34.284 -11.460   4.260  1.00  3.890          N  
ATOM   1677  CA  ASP A 110      33.735 -10.115   4.392  1.00  3.890          C  
ATOM   1678  C   ASP A 110      32.387  -9.935   3.714  1.00  3.890          C  
ATOM   1679  O   ASP A 110      32.302  -9.829   2.488  1.00  3.890          O  
ATOM   1680  CB  ASP A 110      34.723  -9.107   3.806  1.00  5.450          C  
ATOM   1681  CG  ASP A 110      36.030  -9.000   4.601  1.00  5.450          C  
ATOM   1682  OD1 ASP A 110      35.985  -8.682   5.770  1.00  5.450          O  
ATOM   1683  OD2 ASP A 110      37.066  -9.250   4.023  1.00  5.450          O  
ATOM   1684  H   ASP A 110      34.696 -11.743   3.384  1.00  4.670          H  
ATOM   1685  HA  ASP A 110      33.607  -9.901   5.454  1.00  4.670          H  
ATOM   1686 1HB  ASP A 110      34.961  -9.392   2.782  1.00  6.540          H  
ATOM   1687 2HB  ASP A 110      34.254  -8.124   3.771  1.00  6.540          H  
ATOM   1688  N   VAL A 111      31.338  -9.905   4.523  1.00  3.890          N  
ATOM   1689  CA  VAL A 111      29.962  -9.774   4.051  1.00  3.890          C  
ATOM   1690  C   VAL A 111      29.197  -8.703   4.806  1.00  3.890          C  
ATOM   1691  O   VAL A 111      29.658  -8.223   5.840  1.00  3.890          O  
ATOM   1692  CB  VAL A 111      29.211 -11.111   4.079  1.00  5.450          C  
ATOM   1693  CG1 VAL A 111      29.877 -12.073   3.150  1.00  5.450          C  
ATOM   1694  CG2 VAL A 111      29.158 -11.690   5.476  1.00  5.450          C  
ATOM   1695  H   VAL A 111      31.508  -9.983   5.519  1.00  4.670          H  
ATOM   1696  HA  VAL A 111      29.992  -9.471   3.004  1.00  4.670          H  
ATOM   1697  HB  VAL A 111      28.225 -10.955   3.738  1.00  6.540          H  
ATOM   1698 1HG1 VAL A 111      29.312 -12.974   3.146  1.00  6.540          H  
ATOM   1699 2HG1 VAL A 111      29.890 -11.658   2.146  1.00  6.540          H  
ATOM   1700 3HG1 VAL A 111      30.894 -12.280   3.470  1.00  6.540          H  
ATOM   1701 1HG2 VAL A 111      28.609 -12.638   5.447  1.00  6.540          H  
ATOM   1702 2HG2 VAL A 111      30.171 -11.873   5.834  1.00  6.540          H  
ATOM   1703 3HG2 VAL A 111      28.653 -11.001   6.147  1.00  6.540          H  
ATOM   1704  N   ARG A 112      28.027  -8.342   4.274  1.00  3.890          N  
ATOM   1705  CA  ARG A 112      27.138  -7.339   4.887  1.00  3.890          C  
ATOM   1706  C   ARG A 112      27.772  -5.951   5.088  1.00  3.890          C  
ATOM   1707  O   ARG A 112      27.573  -5.312   6.122  1.00  3.890          O  
ATOM   1708  CB  ARG A 112      26.594  -7.816   6.235  1.00  5.450          C  
ATOM   1709  CG  ARG A 112      25.696  -9.033   6.175  1.00  5.450          C  
ATOM   1710  CD  ARG A 112      25.101  -9.365   7.477  1.00  5.450          C  
ATOM   1711  NE  ARG A 112      24.159 -10.496   7.372  1.00  5.450          N  
ATOM   1712  CZ  ARG A 112      22.831 -10.404   7.022  1.00  5.450          C  
ATOM   1713  NH1 ARG A 112      22.249  -9.257   6.740  1.00  5.450          N  
ATOM   1714  NH2 ARG A 112      22.078 -11.477   6.959  1.00  5.450          N  
ATOM   1715  H   ARG A 112      27.746  -8.823   3.411  1.00  4.670          H  
ATOM   1716  HA  ARG A 112      26.283  -7.211   4.224  1.00  4.670          H  
ATOM   1717 1HB  ARG A 112      27.410  -8.040   6.916  1.00  6.540          H  
ATOM   1718 2HB  ARG A 112      26.010  -7.016   6.688  1.00  6.540          H  
ATOM   1719 1HG  ARG A 112      24.900  -8.862   5.503  1.00  6.540          H  
ATOM   1720 2HG  ARG A 112      26.273  -9.893   5.843  1.00  6.540          H  
ATOM   1721 1HD  ARG A 112      25.898  -9.652   8.164  1.00  6.540          H  
ATOM   1722 2HD  ARG A 112      24.573  -8.504   7.878  1.00  6.540          H  
ATOM   1723  HE  ARG A 112      24.528 -11.425   7.570  1.00  6.540          H  
ATOM   1724 1HH1 ARG A 112      22.753  -8.390   6.764  1.00  6.540          H  
ATOM   1725 2HH1 ARG A 112      21.241  -9.283   6.486  1.00  6.540          H  
ATOM   1726 1HH2 ARG A 112      22.458 -12.395   7.155  1.00  6.540          H  
ATOM   1727 2HH2 ARG A 112      21.082 -11.341   6.708  1.00  6.540          H  
ATOM   1728  N   TYR A 113      28.514  -5.482   4.085  1.00  3.890          N  
ATOM   1729  CA  TYR A 113      29.141  -4.158   4.115  1.00  3.890          C  
ATOM   1730  C   TYR A 113      28.079  -3.058   4.244  1.00  3.890          C  
ATOM   1731  O   TYR A 113      27.006  -3.149   3.648  1.00  3.890          O  
ATOM   1732  CB  TYR A 113      30.051  -3.927   2.901  1.00  5.450          C  
ATOM   1733  CG  TYR A 113      30.757  -2.559   2.930  1.00  5.450          C  
ATOM   1734  CD1 TYR A 113      31.819  -2.333   3.809  1.00  5.450          C  
ATOM   1735  CD2 TYR A 113      30.352  -1.541   2.086  1.00  5.450          C  
ATOM   1736  CE1 TYR A 113      32.440  -1.093   3.841  1.00  5.450          C  
ATOM   1737  CE2 TYR A 113      30.989  -0.308   2.133  1.00  5.450          C  
ATOM   1738  CZ  TYR A 113      32.006  -0.083   2.994  1.00  5.450          C  
ATOM   1739  OH  TYR A 113      32.597   1.161   3.037  1.00  5.450          O  
ATOM   1740  H   TYR A 113      28.642  -6.074   3.279  1.00  4.670          H  
ATOM   1741  HA  TYR A 113      29.765  -4.102   5.007  1.00  4.670          H  
ATOM   1742 1HB  TYR A 113      30.813  -4.707   2.862  1.00  6.540          H  
ATOM   1743 2HB  TYR A 113      29.462  -3.992   1.987  1.00  6.540          H  
ATOM   1744  HD1 TYR A 113      32.156  -3.125   4.478  1.00  6.540          H  
ATOM   1745  HD2 TYR A 113      29.526  -1.706   1.386  1.00  6.540          H  
ATOM   1746  HE1 TYR A 113      33.261  -0.913   4.535  1.00  6.540          H  
ATOM   1747  HE2 TYR A 113      30.684   0.496   1.483  1.00  6.540          H  
ATOM   1748  HH  TYR A 113      32.047   1.819   2.537  1.00  6.540          H  
ATOM   1749  N   ARG A 114      28.395  -2.034   5.046  1.00  3.890          N  
ATOM   1750  CA  ARG A 114      27.516  -0.896   5.345  1.00  3.890          C  
ATOM   1751  C   ARG A 114      26.970  -0.026   4.199  1.00  3.890          C  
ATOM   1752  O   ARG A 114      25.947   0.619   4.393  1.00  3.890          O  
ATOM   1753  CB  ARG A 114      28.248   0.062   6.278  1.00  5.450          C  
ATOM   1754  CG  ARG A 114      29.466   0.773   5.649  1.00  5.450          C  
ATOM   1755  CD  ARG A 114      30.209   1.586   6.628  1.00  5.450          C  
ATOM   1756  NE  ARG A 114      31.454   2.137   6.058  1.00  5.450          N  
ATOM   1757  CZ  ARG A 114      31.603   3.320   5.390  1.00  5.450          C  
ATOM   1758  NH1 ARG A 114      30.612   4.147   5.170  1.00  5.450          N  
ATOM   1759  NH2 ARG A 114      32.788   3.676   4.935  1.00  5.450          N  
ATOM   1760  H   ARG A 114      29.293  -2.073   5.504  1.00  4.670          H  
ATOM   1761  HA  ARG A 114      26.657  -1.301   5.882  1.00  4.670          H  
ATOM   1762 1HB  ARG A 114      27.556   0.829   6.630  1.00  6.540          H  
ATOM   1763 2HB  ARG A 114      28.595  -0.473   7.149  1.00  6.540          H  
ATOM   1764 1HG  ARG A 114      30.144   0.039   5.246  1.00  6.540          H  
ATOM   1765 2HG  ARG A 114      29.148   1.446   4.857  1.00  6.540          H  
ATOM   1766 1HD  ARG A 114      29.581   2.409   6.965  1.00  6.540          H  
ATOM   1767 2HD  ARG A 114      30.473   0.965   7.483  1.00  6.540          H  
ATOM   1768  HE  ARG A 114      32.288   1.579   6.179  1.00  6.540          H  
ATOM   1769 1HH1 ARG A 114      29.681   3.941   5.488  1.00  6.540          H  
ATOM   1770 2HH1 ARG A 114      30.833   5.025   4.659  1.00  6.540          H  
ATOM   1771 1HH2 ARG A 114      33.591   3.080   5.067  1.00  6.540          H  
ATOM   1772 2HH2 ARG A 114      32.870   4.584   4.434  1.00  6.540          H  
ATOM   1773  N   ALA A 115      27.638   0.078   3.048  1.00  3.890          N  
ATOM   1774  CA  ALA A 115      27.090   0.942   2.000  1.00  3.890          C  
ATOM   1775  C   ALA A 115      26.093   0.182   1.161  1.00  3.890          C  
ATOM   1776  O   ALA A 115      26.336  -0.953   0.750  1.00  3.890          O  
ATOM   1777  CB  ALA A 115      28.166   1.508   1.101  1.00  5.450          C  
ATOM   1778  H   ALA A 115      28.497  -0.426   2.891  1.00  4.670          H  
ATOM   1779  HA  ALA A 115      26.568   1.773   2.481  1.00  4.670          H  
ATOM   1780 1HB  ALA A 115      27.698   2.158   0.358  1.00  6.540          H  
ATOM   1781 2HB  ALA A 115      28.877   2.085   1.693  1.00  6.540          H  
ATOM   1782 3HB  ALA A 115      28.668   0.699   0.598  1.00  6.540          H  
ATOM   1783  N   ALA A 116      24.998   0.851   0.842  1.00  3.890          N  
ATOM   1784  CA  ALA A 116      23.920   0.300   0.063  1.00  3.890          C  
ATOM   1785  C   ALA A 116      23.560  -1.064   0.655  1.00  3.890          C  
ATOM   1786  O   ALA A 116      23.362  -2.022  -0.097  1.00  3.890          O  
ATOM   1787  CB  ALA A 116      24.344   0.205  -1.395  1.00  5.450          C  
ATOM   1788  H   ALA A 116      24.881   1.776   1.229  1.00  4.670          H  
ATOM   1789  HA  ALA A 116      23.055   0.960   0.142  1.00  4.670          H  
ATOM   1790 1HB  ALA A 116      23.555  -0.188  -1.992  1.00  6.540          H  
ATOM   1791 2HB  ALA A 116      24.598   1.201  -1.755  1.00  6.540          H  
ATOM   1792 3HB  ALA A 116      25.212  -0.444  -1.481  1.00  6.540          H  
ATOM   1793  N   PRO A 117      23.322  -1.135   1.991  1.00  3.890          N  
ATOM   1794  CA  PRO A 117      23.158  -2.336   2.784  1.00  3.890          C  
ATOM   1795  C   PRO A 117      21.906  -3.076   2.441  1.00  3.890          C  
ATOM   1796  O   PRO A 117      20.942  -2.494   1.946  1.00  3.890          O  
ATOM   1797  CB  PRO A 117      23.053  -1.806   4.210  1.00  5.830          C  
ATOM   1798  CG  PRO A 117      22.466  -0.437   4.056  1.00  5.830          C  
ATOM   1799  CD  PRO A 117      23.034   0.112   2.774  1.00  5.830          C  
ATOM   1800  HA  PRO A 117      24.049  -2.974   2.661  1.00  4.670          H  
ATOM   1801 1HB  PRO A 117      22.436  -2.481   4.820  1.00  7.000          H  
ATOM   1802 2HB  PRO A 117      24.059  -1.779   4.666  1.00  7.000          H  
ATOM   1803 1HG  PRO A 117      21.375  -0.493   4.043  1.00  7.000          H  
ATOM   1804 2HG  PRO A 117      22.754   0.188   4.917  1.00  7.000          H  
ATOM   1805 1HD  PRO A 117      22.300   0.762   2.272  1.00  7.000          H  
ATOM   1806 2HD  PRO A 117      23.926   0.660   3.070  1.00  7.000          H  
ATOM   1807  N   TRP A 118      21.919  -4.363   2.736  1.00  3.890          N  
ATOM   1808  CA  TRP A 118      20.794  -5.265   2.519  1.00  3.890          C  
ATOM   1809  C   TRP A 118      20.557  -5.907   3.899  1.00  3.890          C  
ATOM   1810  O   TRP A 118      21.100  -6.971   4.199  1.00  3.890          O  
ATOM   1811  CB  TRP A 118      21.136  -6.368   1.513  1.00  5.450          C  
ATOM   1812  CG  TRP A 118      21.798  -5.929   0.192  1.00  5.450          C  
ATOM   1813  CD1 TRP A 118      21.889  -4.700  -0.371  1.00  5.450          C  
ATOM   1814  CD2 TRP A 118      22.553  -6.796  -0.675  1.00  5.450          C  
ATOM   1815  NE1 TRP A 118      22.678  -4.747  -1.478  1.00  5.450          N  
ATOM   1816  CE2 TRP A 118      23.101  -6.003  -1.668  1.00  5.450          C  
ATOM   1817  CE3 TRP A 118      22.823  -8.143  -0.671  1.00  5.450          C  
ATOM   1818  CZ2 TRP A 118      23.929  -6.516  -2.632  1.00  5.450          C  
ATOM   1819  CZ3 TRP A 118      23.627  -8.658  -1.640  1.00  5.450          C  
ATOM   1820  CH2 TRP A 118      24.177  -7.870  -2.596  1.00  5.450          C  
ATOM   1821  H   TRP A 118      22.768  -4.750   3.131  1.00  4.670          H  
ATOM   1822  HA  TRP A 118      19.910  -4.711   2.208  1.00  4.670          H  
ATOM   1823 1HB  TRP A 118      21.772  -7.031   1.985  1.00  6.540          H  
ATOM   1824 2HB  TRP A 118      20.219  -6.908   1.260  1.00  6.540          H  
ATOM   1825  HD1 TRP A 118      21.442  -3.802  -0.004  1.00  6.540          H  
ATOM   1826  HE1 TRP A 118      22.921  -3.951  -2.051  1.00  6.540          H  
ATOM   1827  HE3 TRP A 118      22.403  -8.772   0.081  1.00  6.540          H  
ATOM   1828  HZ2 TRP A 118      24.366  -5.884  -3.410  1.00  6.540          H  
ATOM   1829  HZ3 TRP A 118      23.818  -9.709  -1.619  1.00  6.540          H  
ATOM   1830  HH2 TRP A 118      24.821  -8.314  -3.348  1.00  6.540          H  
ATOM   1831  N   GLU A 119      19.840  -5.200   4.779  1.00  3.890          N  
ATOM   1832  CA  GLU A 119      19.655  -5.556   6.198  1.00  3.890          C  
ATOM   1833  C   GLU A 119      18.997  -6.903   6.640  1.00  3.890          C  
ATOM   1834  O   GLU A 119      19.203  -7.277   7.789  1.00  3.890          O  
ATOM   1835  CB  GLU A 119      18.776  -4.497   6.921  1.00  5.450          C  
ATOM   1836  CG  GLU A 119      17.250  -4.520   6.540  1.00  5.450          C  
ATOM   1837  CD  GLU A 119      16.375  -3.597   7.346  1.00  5.450          C  
ATOM   1838  OE1 GLU A 119      16.879  -2.879   8.171  1.00  5.450          O  
ATOM   1839  OE2 GLU A 119      15.168  -3.655   7.160  1.00  5.450          O  
ATOM   1840  H   GLU A 119      19.426  -4.339   4.447  1.00  4.670          H  
ATOM   1841  HA  GLU A 119      20.644  -5.532   6.650  1.00  4.670          H  
ATOM   1842 1HB  GLU A 119      18.853  -4.639   8.001  1.00  6.540          H  
ATOM   1843 2HB  GLU A 119      19.157  -3.503   6.697  1.00  6.540          H  
ATOM   1844 1HG  GLU A 119      17.147  -4.248   5.491  1.00  6.540          H  
ATOM   1845 2HG  GLU A 119      16.850  -5.509   6.669  1.00  6.540          H  
ATOM   1846  N   PRO A 120      18.187  -7.635   5.836  1.00  3.890          N  
ATOM   1847  CA  PRO A 120      17.477  -8.824   6.286  1.00  3.890          C  
ATOM   1848  C   PRO A 120      18.333  -9.991   6.851  1.00  3.890          C  
ATOM   1849  O   PRO A 120      19.485 -10.178   6.444  1.00  3.890          O  
ATOM   1850  CB  PRO A 120      16.795  -9.260   4.988  1.00  5.830          C  
ATOM   1851  CG  PRO A 120      16.632  -8.030   4.185  1.00  5.830          C  
ATOM   1852  CD  PRO A 120      17.851  -7.267   4.436  1.00  5.830          C  
ATOM   1853  HA  PRO A 120      16.742  -8.462   6.990  1.00  4.670          H  
ATOM   1854 1HB  PRO A 120      17.387 -10.025   4.475  1.00  7.000          H  
ATOM   1855 2HB  PRO A 120      15.850  -9.686   5.191  1.00  7.000          H  
ATOM   1856 1HG  PRO A 120      16.524  -8.287   3.113  1.00  7.000          H  
ATOM   1857 2HG  PRO A 120      15.723  -7.487   4.472  1.00  7.000          H  
ATOM   1858 1HD  PRO A 120      18.609  -7.640   3.740  1.00  7.000          H  
ATOM   1859 2HD  PRO A 120      17.606  -6.220   4.298  1.00  7.000          H  
ATOM   1860  N   PRO A 121      17.789 -10.720   7.874  1.00  3.890          N  
ATOM   1861  CA  PRO A 121      18.302 -11.909   8.552  1.00  3.890          C  
ATOM   1862  C   PRO A 121      18.159 -13.152   7.688  1.00  3.820          C  
ATOM   1863  O   PRO A 121      17.392 -13.171   6.734  1.00  3.890          O  
ATOM   1864  CB  PRO A 121      17.424 -12.007   9.791  1.00  5.830          C  
ATOM   1865  CG  PRO A 121      16.145 -11.414   9.375  1.00  5.830          C  
ATOM   1866  CD  PRO A 121      16.518 -10.270   8.475  1.00  5.830          C  
ATOM   1867  HA  PRO A 121      19.355 -11.744   8.825  1.00  4.670          H  
ATOM   1868 1HB  PRO A 121      17.330 -13.055  10.107  1.00  7.000          H  
ATOM   1869 2HB  PRO A 121      17.886 -11.465  10.641  1.00  7.000          H  
ATOM   1870 1HG  PRO A 121      15.534 -12.167   8.863  1.00  7.000          H  
ATOM   1871 2HG  PRO A 121      15.600 -11.097  10.268  1.00  7.000          H  
ATOM   1872 1HD  PRO A 121      15.735 -10.162   7.749  1.00  7.000          H  
ATOM   1873 2HD  PRO A 121      16.674  -9.354   9.083  1.00  7.000          H  
ATOM   1874  N   CYS A 122      18.832 -14.228   8.065  1.00  3.740          N  
ATOM   1875  CA  CYS A 122      18.715 -15.471   7.309  1.00  3.760          C  
ATOM   1876  C   CYS A 122      17.695 -16.489   7.860  1.00  3.590          C  
ATOM   1877  O   CYS A 122      16.595 -16.641   7.302  1.00  3.780          O  
ATOM   1878  CB  CYS A 122      20.082 -16.136   7.277  1.00  5.260          C  
ATOM   1879  SG  CYS A 122      21.284 -15.186   6.402  1.00  5.260          S  
ATOM   1880  H   CYS A 122      19.459 -14.164   8.853  1.00  4.490          H  
ATOM   1881  HA  CYS A 122      18.428 -15.216   6.286  1.00  4.510          H  
ATOM   1882 1HB  CYS A 122      20.456 -16.295   8.280  1.00  6.310          H  
ATOM   1883 2HB  CYS A 122      19.998 -17.107   6.790  1.00  6.310          H  
ATOM   1884  HG  CYS A 122      20.525 -15.005   5.289  1.00  6.310          H  
ATOM   1885  N   GLY A 123      18.061 -17.154   8.981  1.00  3.450          N  
ATOM   1886  CA  GLY A 123      17.310 -18.259   9.618  1.00  3.340          C  
ATOM   1887  C   GLY A 123      15.875 -17.935  10.003  1.00  2.800          C  
ATOM   1888  O   GLY A 123      15.023 -18.832  10.092  1.00  3.080          O  
ATOM   1889  H   GLY A 123      18.949 -16.914   9.394  1.00  4.140          H  
ATOM   1890 1HA  GLY A 123      17.314 -19.118   8.944  1.00  4.010          H  
ATOM   1891 2HA  GLY A 123      17.848 -18.574  10.511  1.00  4.010          H  
ATOM   1892  N   LEU A 124      15.589 -16.649  10.177  1.00  2.410          N  
ATOM   1893  CA  LEU A 124      14.261 -16.177  10.528  1.00  2.320          C  
ATOM   1894  C   LEU A 124      13.249 -16.704   9.531  1.00  2.160          C  
ATOM   1895  O   LEU A 124      12.121 -17.046   9.906  1.00  2.220          O  
ATOM   1896  CB  LEU A 124      14.215 -14.637  10.516  1.00  3.280          C  
ATOM   1897  CG  LEU A 124      12.845 -13.942  10.881  1.00  3.280          C  
ATOM   1898  CD1 LEU A 124      12.422 -14.296  12.309  1.00  3.280          C  
ATOM   1899  CD2 LEU A 124      13.003 -12.418  10.736  1.00  3.280          C  
ATOM   1900  H   LEU A 124      16.340 -15.984  10.066  1.00  2.890          H  
ATOM   1901  HA  LEU A 124      14.016 -16.556  11.518  1.00  2.780          H  
ATOM   1902 1HB  LEU A 124      14.961 -14.270  11.218  1.00  3.940          H  
ATOM   1903 2HB  LEU A 124      14.494 -14.303   9.518  1.00  3.940          H  
ATOM   1904  HG  LEU A 124      12.063 -14.293  10.202  1.00  3.940          H  
ATOM   1905 1HD1 LEU A 124      11.478 -13.805  12.540  1.00  3.940          H  
ATOM   1906 2HD1 LEU A 124      12.294 -15.371  12.414  1.00  3.940          H  
ATOM   1907 3HD1 LEU A 124      13.182 -13.953  13.010  1.00  3.940          H  
ATOM   1908 1HD2 LEU A 124      12.062 -11.928  10.977  1.00  3.940          H  
ATOM   1909 2HD2 LEU A 124      13.778 -12.072  11.429  1.00  3.940          H  
ATOM   1910 3HD2 LEU A 124      13.281 -12.175   9.716  1.00  3.940          H  
ATOM   1911  N   THR A 125      13.653 -16.775   8.255  1.00  2.020          N  
ATOM   1912  CA  THR A 125      12.746 -17.193   7.219  1.00  1.910          C  
ATOM   1913  C   THR A 125      12.466 -18.681   7.201  1.00  1.920          C  
ATOM   1914  O   THR A 125      11.435 -19.076   6.678  1.00  1.900          O  
ATOM   1915  CB  THR A 125      13.276 -16.784   5.821  1.00  2.720          C  
ATOM   1916  OG1 THR A 125      14.550 -17.415   5.576  1.00  2.720          O  
ATOM   1917  CG2 THR A 125      13.423 -15.283   5.671  1.00  2.720          C  
ATOM   1918  H   THR A 125      14.610 -16.531   7.991  1.00  2.420          H  
ATOM   1919  HA  THR A 125      11.798 -16.705   7.390  1.00  2.290          H  
ATOM   1920  HB  THR A 125      12.570 -17.134   5.069  1.00  3.260          H  
ATOM   1921  HG1 THR A 125      15.241 -17.056   6.181  1.00  3.260          H  
ATOM   1922 1HG2 THR A 125      13.788 -15.054   4.670  1.00  3.260          H  
ATOM   1923 2HG2 THR A 125      12.477 -14.795   5.818  1.00  3.260          H  
ATOM   1924 3HG2 THR A 125      14.137 -14.926   6.412  1.00  3.260          H  
ATOM   1925  N   GLU A 126      13.302 -19.533   7.792  1.00  2.030          N  
ATOM   1926  CA  GLU A 126      12.977 -20.949   7.724  1.00  2.100          C  
ATOM   1927  C   GLU A 126      11.996 -21.275   8.832  1.00  2.090          C  
ATOM   1928  O   GLU A 126      11.033 -22.030   8.639  1.00  2.070          O  
ATOM   1929  CB  GLU A 126      14.233 -21.815   7.848  1.00  2.910          C  
ATOM   1930  CG  GLU A 126      15.202 -21.704   6.674  1.00  2.910          C  
ATOM   1931  CD  GLU A 126      16.407 -22.592   6.833  1.00  2.910          C  
ATOM   1932  OE1 GLU A 126      16.515 -23.228   7.854  1.00  2.910          O  
ATOM   1933  OE2 GLU A 126      17.213 -22.637   5.937  1.00  2.910          O  
ATOM   1934  H   GLU A 126      14.142 -19.228   8.284  1.00  2.440          H  
ATOM   1935  HA  GLU A 126      12.502 -21.162   6.765  1.00  2.520          H  
ATOM   1936 1HB  GLU A 126      14.773 -21.527   8.750  1.00  3.490          H  
ATOM   1937 2HB  GLU A 126      13.945 -22.861   7.955  1.00  3.490          H  
ATOM   1938 1HG  GLU A 126      14.676 -21.974   5.757  1.00  3.490          H  
ATOM   1939 2HG  GLU A 126      15.525 -20.665   6.584  1.00  3.490          H  
ATOM   1940  N   SER A 127      12.231 -20.666   9.997  1.00  2.120          N  
ATOM   1941  CA  SER A 127      11.386 -20.899  11.154  1.00  2.170          C  
ATOM   1942  C   SER A 127       9.985 -20.357  10.923  1.00  2.120          C  
ATOM   1943  O   SER A 127       8.989 -21.082  11.050  1.00  2.400          O  
ATOM   1944  CB  SER A 127      11.994 -20.242  12.377  1.00  3.020          C  
ATOM   1945  OG  SER A 127      11.190 -20.438  13.509  1.00  3.020          O  
ATOM   1946  H   SER A 127      13.046 -20.047  10.076  1.00  2.540          H  
ATOM   1947  HA  SER A 127      11.317 -21.973  11.326  1.00  2.600          H  
ATOM   1948 1HB  SER A 127      12.986 -20.658  12.555  1.00  3.620          H  
ATOM   1949 2HB  SER A 127      12.121 -19.172  12.192  1.00  3.620          H  
ATOM   1950  HG  SER A 127      11.649 -20.004  14.235  1.00  3.620          H  
ATOM   1951  N   VAL A 128       9.902 -19.089  10.516  1.00  1.870          N  
ATOM   1952  CA  VAL A 128       8.604 -18.488  10.334  1.00  1.730          C  
ATOM   1953  C   VAL A 128       7.892 -19.111   9.143  1.00  1.640          C  
ATOM   1954  O   VAL A 128       6.688 -19.351   9.222  1.00  1.570          O  
ATOM   1955  CB  VAL A 128       8.701 -16.965  10.167  1.00  2.480          C  
ATOM   1956  CG1 VAL A 128       7.273 -16.341   9.852  1.00  2.480          C  
ATOM   1957  CG2 VAL A 128       9.288 -16.358  11.414  1.00  2.480          C  
ATOM   1958  H   VAL A 128      10.748 -18.526  10.378  1.00  2.240          H  
ATOM   1959  HA  VAL A 128       8.013 -18.684  11.227  1.00  2.080          H  
ATOM   1960  HB  VAL A 128       9.365 -16.758   9.339  1.00  2.970          H  
ATOM   1961 1HG1 VAL A 128       7.374 -15.268   9.719  1.00  2.970          H  
ATOM   1962 2HG1 VAL A 128       6.829 -16.762   8.959  1.00  2.970          H  
ATOM   1963 3HG1 VAL A 128       6.611 -16.540  10.689  1.00  2.970          H  
ATOM   1964 1HG2 VAL A 128       9.389 -15.294  11.271  1.00  2.970          H  
ATOM   1965 2HG2 VAL A 128       8.640 -16.562  12.263  1.00  2.970          H  
ATOM   1966 3HG2 VAL A 128      10.269 -16.784  11.604  1.00  2.970          H  
ATOM   1967  N   GLU A 129       8.589 -19.325   8.008  1.00  1.670          N  
ATOM   1968  CA  GLU A 129       7.909 -19.840   6.838  1.00  1.620          C  
ATOM   1969  C   GLU A 129       7.210 -21.145   7.102  1.00  1.630          C  
ATOM   1970  O   GLU A 129       6.057 -21.295   6.707  1.00  1.580          O  
ATOM   1971  CB  GLU A 129       8.870 -19.983   5.656  1.00  2.290          C  
ATOM   1972  CG  GLU A 129       8.257 -20.374   4.341  1.00  2.290          C  
ATOM   1973  CD  GLU A 129       9.271 -20.315   3.220  1.00  2.290          C  
ATOM   1974  OE1 GLU A 129      10.220 -21.049   3.259  1.00  2.290          O  
ATOM   1975  OE2 GLU A 129       9.131 -19.477   2.350  1.00  2.290          O  
ATOM   1976  H   GLU A 129       9.587 -19.129   7.913  1.00  2.000          H  
ATOM   1977  HA  GLU A 129       7.162 -19.120   6.555  1.00  1.940          H  
ATOM   1978 1HB  GLU A 129       9.368 -19.053   5.473  1.00  2.750          H  
ATOM   1979 2HB  GLU A 129       9.631 -20.724   5.903  1.00  2.750          H  
ATOM   1980 1HG  GLU A 129       7.881 -21.387   4.422  1.00  2.750          H  
ATOM   1981 2HG  GLU A 129       7.427 -19.712   4.118  1.00  2.750          H  
ATOM   1982  N   VAL A 130       7.828 -22.085   7.814  1.00  1.700          N  
ATOM   1983  CA  VAL A 130       7.070 -23.304   7.987  1.00  1.720          C  
ATOM   1984  C   VAL A 130       5.910 -23.105   8.944  1.00  1.650          C  
ATOM   1985  O   VAL A 130       4.826 -23.629   8.698  1.00  1.650          O  
ATOM   1986  CB  VAL A 130       7.946 -24.475   8.459  1.00  2.400          C  
ATOM   1987  CG1 VAL A 130       8.364 -24.373   9.932  1.00  2.400          C  
ATOM   1988  CG2 VAL A 130       7.192 -25.772   8.184  1.00  2.400          C  
ATOM   1989  H   VAL A 130       8.796 -21.972   8.144  1.00  2.040          H  
ATOM   1990  HA  VAL A 130       6.666 -23.586   7.015  1.00  2.060          H  
ATOM   1991  HB  VAL A 130       8.837 -24.442   7.911  1.00  2.880          H  
ATOM   1992 1HG1 VAL A 130       9.012 -25.209  10.171  1.00  2.880          H  
ATOM   1993 2HG1 VAL A 130       8.912 -23.442  10.091  1.00  2.880          H  
ATOM   1994 3HG1 VAL A 130       7.505 -24.410  10.589  1.00  2.880          H  
ATOM   1995 1HG2 VAL A 130       7.804 -26.617   8.464  1.00  2.880          H  
ATOM   1996 2HG2 VAL A 130       6.278 -25.791   8.757  1.00  2.880          H  
ATOM   1997 3HG2 VAL A 130       6.955 -25.836   7.119  1.00  2.880          H  
ATOM   1998  N   LEU A 131       6.096 -22.339  10.017  1.00  1.630          N  
ATOM   1999  CA  LEU A 131       5.013 -22.201  10.965  1.00  1.610          C  
ATOM   2000  C   LEU A 131       3.811 -21.504  10.355  1.00  1.560          C  
ATOM   2001  O   LEU A 131       2.659 -21.882  10.609  1.00  1.540          O  
ATOM   2002  CB  LEU A 131       5.525 -21.409  12.167  1.00  2.260          C  
ATOM   2003  CG  LEU A 131       6.596 -22.127  13.041  1.00  2.260          C  
ATOM   2004  CD1 LEU A 131       7.174 -21.128  14.026  1.00  2.260          C  
ATOM   2005  CD2 LEU A 131       5.980 -23.321  13.779  1.00  2.260          C  
ATOM   2006  H   LEU A 131       7.004 -21.891  10.201  1.00  1.960          H  
ATOM   2007  HA  LEU A 131       4.697 -23.193  11.266  1.00  1.930          H  
ATOM   2008 1HB  LEU A 131       5.973 -20.485  11.794  1.00  2.710          H  
ATOM   2009 2HB  LEU A 131       4.680 -21.149  12.804  1.00  2.710          H  
ATOM   2010  HG  LEU A 131       7.406 -22.477  12.406  1.00  2.710          H  
ATOM   2011 1HD1 LEU A 131       7.942 -21.617  14.627  1.00  2.710          H  
ATOM   2012 2HD1 LEU A 131       7.625 -20.296  13.479  1.00  2.710          H  
ATOM   2013 3HD1 LEU A 131       6.389 -20.754  14.679  1.00  2.710          H  
ATOM   2014 1HD2 LEU A 131       6.751 -23.800  14.383  1.00  2.710          H  
ATOM   2015 2HD2 LEU A 131       5.175 -22.974  14.426  1.00  2.710          H  
ATOM   2016 3HD2 LEU A 131       5.589 -24.047  13.076  1.00  2.710          H  
ATOM   2017  N   CYS A 132       4.072 -20.481   9.553  1.00  1.560          N  
ATOM   2018  CA  CYS A 132       3.002 -19.727   8.949  1.00  1.560          C  
ATOM   2019  C   CYS A 132       2.365 -20.452   7.744  1.00  1.550          C  
ATOM   2020  O   CYS A 132       1.152 -20.342   7.550  1.00  1.550          O  
ATOM   2021  CB  CYS A 132       3.506 -18.322   8.658  1.00  2.180          C  
ATOM   2022  SG  CYS A 132       3.760 -17.341  10.116  1.00  2.180          S  
ATOM   2023  H   CYS A 132       5.044 -20.206   9.381  1.00  1.870          H  
ATOM   2024  HA  CYS A 132       2.224 -19.610   9.703  1.00  1.870          H  
ATOM   2025 1HB  CYS A 132       4.470 -18.394   8.217  1.00  2.620          H  
ATOM   2026 2HB  CYS A 132       2.855 -17.801   7.995  1.00  2.620          H  
ATOM   2027  HG  CYS A 132       4.819 -18.041  10.533  1.00  2.620          H  
ATOM   2028  N   LEU A 133       3.137 -21.218   6.953  1.00  1.580          N  
ATOM   2029  CA  LEU A 133       2.515 -21.960   5.859  1.00  1.630          C  
ATOM   2030  C   LEU A 133       1.634 -23.075   6.448  1.00  1.630          C  
ATOM   2031  O   LEU A 133       0.612 -23.436   5.859  1.00  1.650          O  
ATOM   2032  CB  LEU A 133       3.548 -22.538   4.879  1.00  2.260          C  
ATOM   2033  CG  LEU A 133       4.362 -21.523   4.002  1.00  2.260          C  
ATOM   2034  CD1 LEU A 133       5.382 -22.268   3.231  1.00  2.260          C  
ATOM   2035  CD2 LEU A 133       3.463 -20.750   3.043  1.00  2.260          C  
ATOM   2036  H   LEU A 133       4.152 -21.260   7.079  1.00  1.900          H  
ATOM   2037  HA  LEU A 133       1.863 -21.284   5.315  1.00  1.960          H  
ATOM   2038 1HB  LEU A 133       4.276 -23.100   5.468  1.00  2.710          H  
ATOM   2039 2HB  LEU A 133       3.046 -23.226   4.210  1.00  2.710          H  
ATOM   2040  HG  LEU A 133       4.867 -20.846   4.643  1.00  2.710          H  
ATOM   2041 1HD1 LEU A 133       5.977 -21.576   2.630  1.00  2.710          H  
ATOM   2042 2HD1 LEU A 133       6.038 -22.819   3.910  1.00  2.710          H  
ATOM   2043 3HD1 LEU A 133       4.864 -22.939   2.593  1.00  2.710          H  
ATOM   2044 1HD2 LEU A 133       4.073 -20.063   2.461  1.00  2.710          H  
ATOM   2045 2HD2 LEU A 133       2.959 -21.433   2.375  1.00  2.710          H  
ATOM   2046 3HD2 LEU A 133       2.740 -20.192   3.598  1.00  2.710          H  
ATOM   2047  N   LEU A 134       2.036 -23.658   7.593  1.00  1.620          N  
ATOM   2048  CA  LEU A 134       1.197 -24.668   8.230  1.00  1.650          C  
ATOM   2049  C   LEU A 134      -0.121 -24.027   8.690  1.00  1.630          C  
ATOM   2050  O   LEU A 134      -1.180 -24.654   8.581  1.00  1.680          O  
ATOM   2051  CB  LEU A 134       1.940 -25.342   9.385  1.00  2.300          C  
ATOM   2052  CG  LEU A 134       3.142 -26.278   8.990  1.00  2.300          C  
ATOM   2053  CD1 LEU A 134       3.901 -26.657  10.263  1.00  2.300          C  
ATOM   2054  CD2 LEU A 134       2.641 -27.543   8.265  1.00  2.300          C  
ATOM   2055  H   LEU A 134       2.938 -23.411   8.016  1.00  1.940          H  
ATOM   2056  HA  LEU A 134       0.948 -25.420   7.490  1.00  1.980          H  
ATOM   2057 1HB  LEU A 134       2.335 -24.558  10.034  1.00  2.760          H  
ATOM   2058 2HB  LEU A 134       1.229 -25.933   9.957  1.00  2.760          H  
ATOM   2059  HG  LEU A 134       3.812 -25.750   8.328  1.00  2.760          H  
ATOM   2060 1HD1 LEU A 134       4.747 -27.294  10.008  1.00  2.760          H  
ATOM   2061 2HD1 LEU A 134       4.266 -25.750  10.750  1.00  2.760          H  
ATOM   2062 3HD1 LEU A 134       3.237 -27.192  10.938  1.00  2.760          H  
ATOM   2063 1HD2 LEU A 134       3.497 -28.168   8.011  1.00  2.760          H  
ATOM   2064 2HD2 LEU A 134       1.968 -28.097   8.919  1.00  2.760          H  
ATOM   2065 3HD2 LEU A 134       2.120 -27.282   7.351  1.00  2.760          H  
ATOM   2066  N   VAL A 135      -0.074 -22.778   9.187  1.00  1.580          N  
ATOM   2067  CA  VAL A 135      -1.316 -22.089   9.525  1.00  1.580          C  
ATOM   2068  C   VAL A 135      -2.140 -21.889   8.255  1.00  1.580          C  
ATOM   2069  O   VAL A 135      -3.350 -22.126   8.267  1.00  1.610          O  
ATOM   2070  CB  VAL A 135      -1.094 -20.744  10.232  1.00  2.210          C  
ATOM   2071  CG1 VAL A 135      -2.450 -19.984  10.364  1.00  2.210          C  
ATOM   2072  CG2 VAL A 135      -0.514 -20.993  11.596  1.00  2.210          C  
ATOM   2073  H   VAL A 135       0.837 -22.341   9.370  1.00  1.900          H  
ATOM   2074  HA  VAL A 135      -1.884 -22.723  10.204  1.00  1.900          H  
ATOM   2075  HB  VAL A 135      -0.408 -20.142   9.659  1.00  2.650          H  
ATOM   2076 1HG1 VAL A 135      -2.285 -19.049  10.882  1.00  2.650          H  
ATOM   2077 2HG1 VAL A 135      -2.888 -19.775   9.383  1.00  2.650          H  
ATOM   2078 3HG1 VAL A 135      -3.156 -20.586  10.940  1.00  2.650          H  
ATOM   2079 1HG2 VAL A 135      -0.345 -20.042  12.100  1.00  2.650          H  
ATOM   2080 2HG2 VAL A 135      -1.204 -21.599  12.180  1.00  2.650          H  
ATOM   2081 3HG2 VAL A 135       0.425 -21.519  11.497  1.00  2.650          H  
ATOM   2082  N   PHE A 136      -1.508 -21.479   7.138  1.00  1.550          N  
ATOM   2083  CA  PHE A 136      -2.298 -21.329   5.920  1.00  1.560          C  
ATOM   2084  C   PHE A 136      -3.037 -22.625   5.630  1.00  1.620          C  
ATOM   2085  O   PHE A 136      -4.220 -22.578   5.279  1.00  1.650          O  
ATOM   2086  CB  PHE A 136      -1.470 -21.061   4.656  1.00  2.180          C  
ATOM   2087  CG  PHE A 136      -0.883 -19.721   4.402  1.00  2.180          C  
ATOM   2088  CD1 PHE A 136      -1.194 -18.626   5.119  1.00  2.180          C  
ATOM   2089  CD2 PHE A 136      -0.009 -19.566   3.340  1.00  2.180          C  
ATOM   2090  CE1 PHE A 136      -0.640 -17.428   4.804  1.00  2.180          C  
ATOM   2091  CE2 PHE A 136       0.535 -18.387   3.042  1.00  2.180          C  
ATOM   2092  CZ  PHE A 136       0.226 -17.312   3.775  1.00  2.180          C  
ATOM   2093  H   PHE A 136      -0.511 -21.241   7.163  1.00  1.860          H  
ATOM   2094  HA  PHE A 136      -3.035 -20.543   6.068  1.00  1.870          H  
ATOM   2095 1HB  PHE A 136      -0.662 -21.753   4.665  1.00  2.620          H  
ATOM   2096 2HB  PHE A 136      -2.076 -21.301   3.796  1.00  2.620          H  
ATOM   2097  HD1 PHE A 136      -1.878 -18.696   5.951  1.00  2.620          H  
ATOM   2098  HD2 PHE A 136       0.246 -20.406   2.731  1.00  2.620          H  
ATOM   2099  HE1 PHE A 136      -0.896 -16.573   5.391  1.00  2.620          H  
ATOM   2100  HE2 PHE A 136       1.224 -18.309   2.209  1.00  2.620          H  
ATOM   2101  HZ  PHE A 136       0.666 -16.372   3.534  1.00  2.620          H  
ATOM   2102  N   ALA A 137      -2.343 -23.774   5.756  1.00  1.650          N  
ATOM   2103  CA  ALA A 137      -2.946 -25.082   5.507  1.00  1.720          C  
ATOM   2104  C   ALA A 137      -4.129 -25.349   6.434  1.00  1.760          C  
ATOM   2105  O   ALA A 137      -5.150 -25.893   5.999  1.00  1.810          O  
ATOM   2106  CB  ALA A 137      -1.910 -26.185   5.688  1.00  2.380          C  
ATOM   2107  H   ALA A 137      -1.347 -23.717   5.994  1.00  1.980          H  
ATOM   2108  HA  ALA A 137      -3.307 -25.097   4.485  1.00  2.060          H  
ATOM   2109 1HB  ALA A 137      -2.366 -27.148   5.470  1.00  2.860          H  
ATOM   2110 2HB  ALA A 137      -1.067 -26.025   5.025  1.00  2.860          H  
ATOM   2111 3HB  ALA A 137      -1.553 -26.183   6.710  1.00  2.860          H  
ATOM   2112  N   ALA A 138      -4.015 -24.965   7.706  1.00  1.750          N  
ATOM   2113  CA  ALA A 138      -5.116 -25.156   8.643  1.00  1.800          C  
ATOM   2114  C   ALA A 138      -6.356 -24.358   8.226  1.00  1.810          C  
ATOM   2115  O   ALA A 138      -7.483 -24.878   8.232  1.00  1.900          O  
ATOM   2116  CB  ALA A 138      -4.680 -24.731  10.032  1.00  2.500          C  
ATOM   2117  H   ALA A 138      -3.114 -24.594   8.031  1.00  2.100          H  
ATOM   2118  HA  ALA A 138      -5.374 -26.213   8.650  1.00  2.160          H  
ATOM   2119 1HB  ALA A 138      -5.492 -24.899  10.736  1.00  3.000          H  
ATOM   2120 2HB  ALA A 138      -3.809 -25.314  10.328  1.00  3.000          H  
ATOM   2121 3HB  ALA A 138      -4.423 -23.672  10.020  1.00  3.000          H  
ATOM   2122  N   ASP A 139      -6.129 -23.119   7.791  1.00  1.730          N  
ATOM   2123  CA  ASP A 139      -7.215 -22.249   7.373  1.00  1.750          C  
ATOM   2124  C   ASP A 139      -7.741 -22.673   6.001  1.00  1.830          C  
ATOM   2125  O   ASP A 139      -8.927 -22.494   5.709  1.00  1.940          O  
ATOM   2126  CB  ASP A 139      -6.757 -20.795   7.429  1.00  2.440          C  
ATOM   2127  CG  ASP A 139      -6.570 -20.306   8.897  1.00  2.440          C  
ATOM   2128  OD1 ASP A 139      -7.125 -20.891   9.813  1.00  2.440          O  
ATOM   2129  OD2 ASP A 139      -5.866 -19.359   9.083  1.00  2.440          O  
ATOM   2130  H   ASP A 139      -5.168 -22.757   7.842  1.00  2.080          H  
ATOM   2131  HA  ASP A 139      -8.030 -22.358   8.088  1.00  2.100          H  
ATOM   2132 1HB  ASP A 139      -5.799 -20.702   6.905  1.00  2.930          H  
ATOM   2133 2HB  ASP A 139      -7.461 -20.153   6.935  1.00  2.930          H  
ATOM   2134  N   LEU A 140      -6.867 -23.244   5.164  1.00  1.810          N  
ATOM   2135  CA  LEU A 140      -7.252 -23.777   3.866  1.00  1.910          C  
ATOM   2136  C   LEU A 140      -8.211 -24.930   4.048  1.00  2.010          C  
ATOM   2137  O   LEU A 140      -9.236 -24.995   3.365  1.00  2.110          O  
ATOM   2138  CB  LEU A 140      -6.038 -24.281   3.078  1.00  2.630          C  
ATOM   2139  CG  LEU A 140      -6.341 -24.979   1.745  1.00  2.630          C  
ATOM   2140  CD1 LEU A 140      -7.041 -24.076   0.796  1.00  2.630          C  
ATOM   2141  CD2 LEU A 140      -5.082 -25.453   1.142  1.00  2.630          C  
ATOM   2142  H   LEU A 140      -5.885 -23.286   5.433  1.00  2.170          H  
ATOM   2143  HA  LEU A 140      -7.756 -22.990   3.313  1.00  2.290          H  
ATOM   2144 1HB  LEU A 140      -5.355 -23.460   2.899  1.00  3.160          H  
ATOM   2145 2HB  LEU A 140      -5.530 -25.002   3.691  1.00  3.160          H  
ATOM   2146  HG  LEU A 140      -6.970 -25.820   1.941  1.00  3.160          H  
ATOM   2147 1HD1 LEU A 140      -7.239 -24.625  -0.102  1.00  3.160          H  
ATOM   2148 2HD1 LEU A 140      -7.984 -23.736   1.210  1.00  3.160          H  
ATOM   2149 3HD1 LEU A 140      -6.411 -23.229   0.574  1.00  3.160          H  
ATOM   2150 1HD2 LEU A 140      -5.311 -25.971   0.239  1.00  3.160          H  
ATOM   2151 2HD2 LEU A 140      -4.457 -24.600   0.928  1.00  3.160          H  
ATOM   2152 3HD2 LEU A 140      -4.574 -26.131   1.828  1.00  3.160          H  
ATOM   2153  N   SER A 141      -7.880 -25.839   4.967  1.00  2.010          N  
ATOM   2154  CA  SER A 141      -8.705 -27.001   5.230  1.00  2.120          C  
ATOM   2155  C   SER A 141     -10.105 -26.566   5.609  1.00  2.170          C  
ATOM   2156  O   SER A 141     -11.090 -27.133   5.110  1.00  2.290          O  
ATOM   2157  CB  SER A 141      -8.099 -27.840   6.335  1.00  2.920          C  
ATOM   2158  OG  SER A 141      -8.885 -28.974   6.600  1.00  2.920          O  
ATOM   2159  H   SER A 141      -6.989 -25.744   5.464  1.00  2.410          H  
ATOM   2160  HA  SER A 141      -8.759 -27.600   4.324  1.00  2.540          H  
ATOM   2161 1HB  SER A 141      -7.093 -28.146   6.044  1.00  3.510          H  
ATOM   2162 2HB  SER A 141      -8.005 -27.239   7.237  1.00  3.510          H  
ATOM   2163  HG  SER A 141      -8.442 -29.435   7.315  1.00  3.510          H  
ATOM   2164  N   VAL A 142     -10.214 -25.544   6.474  1.00  2.100          N  
ATOM   2165  CA  VAL A 142     -11.542 -25.085   6.826  1.00  2.160          C  
ATOM   2166  C   VAL A 142     -12.208 -24.462   5.590  1.00  2.200          C  
ATOM   2167  O   VAL A 142     -13.367 -24.763   5.324  1.00  2.330          O  
ATOM   2168  CB  VAL A 142     -11.558 -24.113   8.015  1.00  3.000          C  
ATOM   2169  CG1 VAL A 142     -13.020 -23.593   8.223  1.00  3.000          C  
ATOM   2170  CG2 VAL A 142     -11.039 -24.820   9.249  1.00  3.000          C  
ATOM   2171  H   VAL A 142      -9.369 -25.143   6.896  1.00  2.520          H  
ATOM   2172  HA  VAL A 142     -12.128 -25.952   7.127  1.00  2.590          H  
ATOM   2173  HB  VAL A 142     -10.917 -23.259   7.802  1.00  3.600          H  
ATOM   2174 1HG1 VAL A 142     -13.057 -22.923   9.071  1.00  3.600          H  
ATOM   2175 2HG1 VAL A 142     -13.365 -23.068   7.340  1.00  3.600          H  
ATOM   2176 3HG1 VAL A 142     -13.683 -24.437   8.421  1.00  3.600          H  
ATOM   2177 1HG2 VAL A 142     -11.045 -24.131  10.094  1.00  3.600          H  
ATOM   2178 2HG2 VAL A 142     -11.672 -25.678   9.472  1.00  3.600          H  
ATOM   2179 3HG2 VAL A 142     -10.017 -25.161   9.070  1.00  3.600          H  
ATOM   2180  N   LYS A 143     -11.511 -23.614   4.805  1.00  2.120          N  
ATOM   2181  CA  LYS A 143     -12.211 -23.101   3.622  1.00  2.170          C  
ATOM   2182  C   LYS A 143     -12.708 -24.234   2.736  1.00  2.310          C  
ATOM   2183  O   LYS A 143     -13.788 -24.129   2.180  1.00  2.400          O  
ATOM   2184  CB  LYS A 143     -11.405 -22.138   2.753  1.00  3.020          C  
ATOM   2185  CG  LYS A 143     -11.204 -20.755   3.284  1.00  3.020          C  
ATOM   2186  CD  LYS A 143     -10.407 -19.889   2.266  1.00  3.020          C  
ATOM   2187  CE  LYS A 143     -10.395 -18.404   2.668  1.00  3.020          C  
ATOM   2188  NZ  LYS A 143      -9.584 -17.574   1.766  1.00  3.020          N  
ATOM   2189  H   LYS A 143     -10.549 -23.337   5.032  1.00  2.540          H  
ATOM   2190  HA  LYS A 143     -13.086 -22.561   3.965  1.00  2.600          H  
ATOM   2191 1HB  LYS A 143     -10.421 -22.575   2.546  1.00  3.620          H  
ATOM   2192 2HB  LYS A 143     -11.932 -22.021   1.816  1.00  3.620          H  
ATOM   2193 1HG  LYS A 143     -12.165 -20.294   3.503  1.00  3.620          H  
ATOM   2194 2HG  LYS A 143     -10.638 -20.836   4.202  1.00  3.620          H  
ATOM   2195 1HD  LYS A 143      -9.374 -20.245   2.230  1.00  3.620          H  
ATOM   2196 2HD  LYS A 143     -10.840 -19.986   1.273  1.00  3.620          H  
ATOM   2197 1HE  LYS A 143     -11.418 -18.029   2.665  1.00  3.620          H  
ATOM   2198 2HE  LYS A 143      -9.990 -18.301   3.643  1.00  3.620          H  
ATOM   2199 1HZ  LYS A 143      -9.626 -16.616   2.104  1.00  3.620          H  
ATOM   2200 2HZ  LYS A 143      -8.623 -17.917   1.795  1.00  3.620          H  
ATOM   2201 3HZ  LYS A 143      -9.908 -17.595   0.818  1.00  3.620          H  
ATOM   2202  N   GLY A 144     -11.942 -25.309   2.595  1.00  2.350          N  
ATOM   2203  CA  GLY A 144     -12.372 -26.458   1.813  1.00  2.500          C  
ATOM   2204  C   GLY A 144     -13.708 -26.950   2.343  1.00  2.620          C  
ATOM   2205  O   GLY A 144     -14.696 -27.040   1.607  1.00  2.860          O  
ATOM   2206  H   GLY A 144     -11.014 -25.309   3.026  1.00  2.820          H  
ATOM   2207 1HA  GLY A 144     -12.441 -26.215   0.760  1.00  3.000          H  
ATOM   2208 2HA  GLY A 144     -11.642 -27.245   1.926  1.00  3.000          H  
ATOM   2209  N   TYR A 145     -13.740 -27.225   3.649  1.00  2.520          N  
ATOM   2210  CA  TYR A 145     -14.910 -27.713   4.380  1.00  2.660          C  
ATOM   2211  C   TYR A 145     -16.156 -26.866   4.116  1.00  2.710          C  
ATOM   2212  O   TYR A 145     -17.239 -27.397   3.849  1.00  2.950          O  
ATOM   2213  CB  TYR A 145     -14.587 -27.723   5.883  1.00  3.670          C  
ATOM   2214  CG  TYR A 145     -15.709 -28.085   6.792  1.00  3.670          C  
ATOM   2215  CD1 TYR A 145     -15.991 -29.408   7.067  1.00  3.670          C  
ATOM   2216  CD2 TYR A 145     -16.468 -27.070   7.365  1.00  3.670          C  
ATOM   2217  CE1 TYR A 145     -17.023 -29.720   7.919  1.00  3.670          C  
ATOM   2218  CE2 TYR A 145     -17.501 -27.383   8.203  1.00  3.670          C  
ATOM   2219  CZ  TYR A 145     -17.777 -28.705   8.488  1.00  3.670          C  
ATOM   2220  OH  TYR A 145     -18.807 -29.034   9.335  1.00  3.670          O  
ATOM   2221  H   TYR A 145     -12.864 -27.099   4.173  1.00  3.020          H  
ATOM   2222  HA  TYR A 145     -15.119 -28.728   4.055  1.00  3.190          H  
ATOM   2223 1HB  TYR A 145     -13.763 -28.416   6.064  1.00  4.400          H  
ATOM   2224 2HB  TYR A 145     -14.247 -26.761   6.181  1.00  4.400          H  
ATOM   2225  HD1 TYR A 145     -15.394 -30.202   6.617  1.00  4.400          H  
ATOM   2226  HD2 TYR A 145     -16.240 -26.029   7.143  1.00  4.400          H  
ATOM   2227  HE1 TYR A 145     -17.247 -30.761   8.146  1.00  4.400          H  
ATOM   2228  HE2 TYR A 145     -18.096 -26.595   8.641  1.00  4.400          H  
ATOM   2229  HH  TYR A 145     -19.287 -28.230   9.594  1.00  4.400          H  
ATOM   2230  N   LEU A 146     -15.987 -25.549   4.159  1.00  2.580          N  
ATOM   2231  CA  LEU A 146     -17.063 -24.573   4.014  1.00  2.690          C  
ATOM   2232  C   LEU A 146     -17.765 -24.521   2.659  1.00  2.790          C  
ATOM   2233  O   LEU A 146     -18.783 -23.830   2.539  1.00  3.000          O  
ATOM   2234  CB  LEU A 146     -16.532 -23.161   4.279  1.00  3.720          C  
ATOM   2235  CG  LEU A 146     -16.025 -22.853   5.691  1.00  3.720          C  
ATOM   2236  CD1 LEU A 146     -15.461 -21.426   5.710  1.00  3.720          C  
ATOM   2237  CD2 LEU A 146     -17.102 -23.037   6.695  1.00  3.720          C  
ATOM   2238  H   LEU A 146     -15.043 -25.220   4.393  1.00  3.100          H  
ATOM   2239  HA  LEU A 146     -17.823 -24.825   4.740  1.00  3.230          H  
ATOM   2240 1HB  LEU A 146     -15.707 -22.983   3.588  1.00  4.470          H  
ATOM   2241 2HB  LEU A 146     -17.320 -22.451   4.048  1.00  4.470          H  
ATOM   2242  HG  LEU A 146     -15.234 -23.516   5.938  1.00  4.470          H  
ATOM   2243 1HD1 LEU A 146     -15.075 -21.203   6.700  1.00  4.470          H  
ATOM   2244 2HD1 LEU A 146     -14.663 -21.332   4.989  1.00  4.470          H  
ATOM   2245 3HD1 LEU A 146     -16.243 -20.729   5.459  1.00  4.470          H  
ATOM   2246 1HD2 LEU A 146     -16.681 -22.804   7.653  1.00  4.470          H  
ATOM   2247 2HD2 LEU A 146     -17.921 -22.380   6.474  1.00  4.470          H  
ATOM   2248 3HD2 LEU A 146     -17.465 -24.050   6.712  1.00  4.470          H  
ATOM   2249  N   PHE A 147     -17.192 -25.111   1.602  1.00  2.680          N  
ATOM   2250  CA  PHE A 147     -17.861 -25.055   0.309  1.00  2.790          C  
ATOM   2251  C   PHE A 147     -18.002 -26.479  -0.143  1.00  2.890          C  
ATOM   2252  O   PHE A 147     -18.881 -26.839  -0.931  1.00  3.300          O  
ATOM   2253  CB  PHE A 147     -17.045 -24.234  -0.697  1.00  3.860          C  
ATOM   2254  CG  PHE A 147     -16.785 -22.833  -0.200  1.00  3.860          C  
ATOM   2255  CD1 PHE A 147     -15.577 -22.545   0.356  1.00  3.860          C  
ATOM   2256  CD2 PHE A 147     -17.736 -21.832  -0.258  1.00  3.860          C  
ATOM   2257  CE1 PHE A 147     -15.287 -21.307   0.865  1.00  3.860          C  
ATOM   2258  CE2 PHE A 147     -17.461 -20.574   0.244  1.00  3.860          C  
ATOM   2259  CZ  PHE A 147     -16.230 -20.313   0.813  1.00  3.860          C  
ATOM   2260  H   PHE A 147     -16.351 -25.701   1.700  1.00  3.220          H  
ATOM   2261  HA  PHE A 147     -18.854 -24.623   0.419  1.00  3.350          H  
ATOM   2262 1HB  PHE A 147     -16.088 -24.726  -0.874  1.00  4.630          H  
ATOM   2263 2HB  PHE A 147     -17.570 -24.179  -1.649  1.00  4.630          H  
ATOM   2264  HD1 PHE A 147     -14.850 -23.327   0.388  1.00  4.630          H  
ATOM   2265  HD2 PHE A 147     -18.710 -22.043  -0.696  1.00  4.630          H  
ATOM   2266  HE1 PHE A 147     -14.310 -21.122   1.309  1.00  4.630          H  
ATOM   2267  HE2 PHE A 147     -18.217 -19.791   0.198  1.00  4.630          H  
ATOM   2268  HZ  PHE A 147     -16.009 -19.325   1.214  1.00  4.630          H  
ATOM   2269  N   GLY A 148     -17.110 -27.286   0.405  1.00  2.920          N  
ATOM   2270  CA  GLY A 148     -16.920 -28.674   0.065  1.00  2.960          C  
ATOM   2271  C   GLY A 148     -15.808 -28.674  -0.967  1.00  2.790          C  
ATOM   2272  O   GLY A 148     -15.749 -27.775  -1.814  1.00  2.720          O  
ATOM   2273  H   GLY A 148     -16.435 -26.894   1.068  1.00  3.500          H  
ATOM   2274 1HA  GLY A 148     -16.630 -29.238   0.953  1.00  3.550          H  
ATOM   2275 2HA  GLY A 148     -17.836 -29.103  -0.340  1.00  3.550          H  
ATOM   2276  N   TRP A 149     -14.948 -29.696  -0.991  1.00  2.780          N  
ATOM   2277  CA  TRP A 149     -13.858 -29.660  -1.977  1.00  2.700          C  
ATOM   2278  C   TRP A 149     -14.414 -29.718  -3.399  1.00  2.570          C  
ATOM   2279  O   TRP A 149     -13.840 -29.165  -4.347  1.00  2.550          O  
ATOM   2280  CB  TRP A 149     -12.850 -30.784  -1.761  1.00  3.810          C  
ATOM   2281  CG  TRP A 149     -12.007 -30.616  -0.514  1.00  3.810          C  
ATOM   2282  CD1 TRP A 149     -12.016 -31.422   0.588  1.00  3.810          C  
ATOM   2283  CD2 TRP A 149     -11.042 -29.566  -0.226  1.00  3.810          C  
ATOM   2284  NE1 TRP A 149     -11.119 -30.960   1.521  1.00  3.810          N  
ATOM   2285  CE2 TRP A 149     -10.518 -29.832   1.042  1.00  3.810          C  
ATOM   2286  CE3 TRP A 149     -10.588 -28.443  -0.926  1.00  3.810          C  
ATOM   2287  CZ2 TRP A 149      -9.561 -29.023   1.619  1.00  3.810          C  
ATOM   2288  CZ3 TRP A 149      -9.638 -27.634  -0.331  1.00  3.810          C  
ATOM   2289  CH2 TRP A 149      -9.139 -27.917   0.898  1.00  3.810          C  
ATOM   2290  H   TRP A 149     -15.012 -30.443  -0.310  1.00  3.340          H  
ATOM   2291  HA  TRP A 149     -13.328 -28.728  -1.845  1.00  3.240          H  
ATOM   2292 1HB  TRP A 149     -13.372 -31.737  -1.695  1.00  4.570          H  
ATOM   2293 2HB  TRP A 149     -12.179 -30.839  -2.622  1.00  4.570          H  
ATOM   2294  HD1 TRP A 149     -12.632 -32.308   0.713  1.00  4.570          H  
ATOM   2295  HE1 TRP A 149     -10.929 -31.383   2.424  1.00  4.570          H  
ATOM   2296  HE3 TRP A 149     -10.973 -28.207  -1.906  1.00  4.570          H  
ATOM   2297  HZ2 TRP A 149      -9.152 -29.232   2.606  1.00  4.570          H  
ATOM   2298  HZ3 TRP A 149      -9.298 -26.766  -0.865  1.00  4.570          H  
ATOM   2299  HH2 TRP A 149      -8.406 -27.265   1.324  1.00  4.570          H  
ATOM   2300  N   ALA A 150     -15.606 -30.316  -3.514  1.00  2.550          N  
ATOM   2301  CA  ALA A 150     -16.344 -30.489  -4.752  1.00  2.490          C  
ATOM   2302  C   ALA A 150     -16.625 -29.162  -5.444  1.00  2.500          C  
ATOM   2303  O   ALA A 150     -16.774 -29.124  -6.673  1.00  2.530          O  
ATOM   2304  CB  ALA A 150     -17.666 -31.183  -4.468  1.00  3.510          C  
ATOM   2305  H   ALA A 150     -15.996 -30.738  -2.684  1.00  3.060          H  
ATOM   2306  HA  ALA A 150     -15.743 -31.107  -5.420  1.00  2.990          H  
ATOM   2307 1HB  ALA A 150     -18.207 -31.334  -5.401  1.00  4.210          H  
ATOM   2308 2HB  ALA A 150     -17.478 -32.146  -3.997  1.00  4.210          H  
ATOM   2309 3HB  ALA A 150     -18.265 -30.561  -3.802  1.00  4.210          H  
ATOM   2310  N   HIS A 151     -16.746 -28.081  -4.665  1.00  2.560          N  
ATOM   2311  CA  HIS A 151     -17.028 -26.777  -5.237  1.00  2.640          C  
ATOM   2312  C   HIS A 151     -15.842 -25.827  -5.040  1.00  2.500          C  
ATOM   2313  O   HIS A 151     -15.603 -24.937  -5.858  1.00  2.470          O  
ATOM   2314  CB  HIS A 151     -18.295 -26.224  -4.595  1.00  3.660          C  
ATOM   2315  CG  HIS A 151     -19.466 -27.119  -4.846  1.00  3.660          C  
ATOM   2316  ND1 HIS A 151     -20.076 -27.225  -6.081  1.00  3.660          N  
ATOM   2317  CD2 HIS A 151     -20.120 -27.973  -4.026  1.00  3.660          C  
ATOM   2318  CE1 HIS A 151     -21.059 -28.107  -6.006  1.00  3.660          C  
ATOM   2319  NE2 HIS A 151     -21.108 -28.575  -4.773  1.00  3.660          N  
ATOM   2320  H   HIS A 151     -16.603 -28.157  -3.659  1.00  3.070          H  
ATOM   2321  HA  HIS A 151     -17.204 -26.874  -6.306  1.00  3.170          H  
ATOM   2322 1HB  HIS A 151     -18.149 -26.137  -3.515  1.00  4.400          H  
ATOM   2323 2HB  HIS A 151     -18.513 -25.234  -4.987  1.00  4.400          H  
ATOM   2324  HD1 HIS A 151     -19.952 -26.600  -6.852  1.00  4.400          H  
ATOM   2325  HD2 HIS A 151     -19.987 -28.232  -2.974  1.00  4.400          H  
ATOM   2326  HE1 HIS A 151     -21.665 -28.335  -6.882  1.00  4.400          H  
ATOM   2327  N   PHE A 152     -15.057 -26.049  -3.983  1.00  2.470          N  
ATOM   2328  CA  PHE A 152     -13.915 -25.210  -3.644  1.00  2.400          C  
ATOM   2329  C   PHE A 152     -12.952 -25.156  -4.809  1.00  2.330          C  
ATOM   2330  O   PHE A 152     -12.520 -24.099  -5.265  1.00  2.350          O  
ATOM   2331  CB  PHE A 152     -13.150 -25.803  -2.457  1.00  3.390          C  
ATOM   2332  CG  PHE A 152     -11.925 -25.046  -2.035  1.00  3.390          C  
ATOM   2333  CD1 PHE A 152     -11.954 -24.167  -0.984  1.00  3.390          C  
ATOM   2334  CD2 PHE A 152     -10.731 -25.190  -2.728  1.00  3.390          C  
ATOM   2335  CE1 PHE A 152     -10.822 -23.487  -0.639  1.00  3.390          C  
ATOM   2336  CE2 PHE A 152      -9.643 -24.503  -2.390  1.00  3.390          C  
ATOM   2337  CZ  PHE A 152      -9.679 -23.652  -1.342  1.00  3.390          C  
ATOM   2338  H   PHE A 152     -15.283 -26.810  -3.346  1.00  2.960          H  
ATOM   2339  HA  PHE A 152     -14.265 -24.208  -3.415  1.00  2.880          H  
ATOM   2340 1HB  PHE A 152     -13.820 -25.898  -1.598  1.00  4.070          H  
ATOM   2341 2HB  PHE A 152     -12.836 -26.789  -2.727  1.00  4.070          H  
ATOM   2342  HD1 PHE A 152     -12.875 -24.024  -0.425  1.00  4.070          H  
ATOM   2343  HD2 PHE A 152     -10.665 -25.855  -3.557  1.00  4.070          H  
ATOM   2344  HE1 PHE A 152     -10.828 -22.804   0.171  1.00  4.070          H  
ATOM   2345  HE2 PHE A 152      -8.740 -24.629  -2.962  1.00  4.070          H  
ATOM   2346  HZ  PHE A 152      -8.792 -23.085  -1.074  1.00  4.070          H  
ATOM   2347  N   GLN A 153     -12.630 -26.334  -5.330  1.00  2.340          N  
ATOM   2348  CA  GLN A 153     -11.615 -26.473  -6.354  1.00  2.360          C  
ATOM   2349  C   GLN A 153     -12.080 -26.103  -7.759  1.00  2.390          C  
ATOM   2350  O   GLN A 153     -11.376 -26.382  -8.730  1.00  2.460          O  
ATOM   2351  CB  GLN A 153     -11.046 -27.893  -6.308  1.00  3.300          C  
ATOM   2352  CG  GLN A 153     -10.292 -28.183  -5.001  1.00  3.300          C  
ATOM   2353  CD  GLN A 153      -9.758 -29.579  -4.889  1.00  3.300          C  
ATOM   2354  OE1 GLN A 153     -10.320 -30.521  -5.450  1.00  3.300          O  
ATOM   2355  NE2 GLN A 153      -8.662 -29.734  -4.155  1.00  3.300          N  
ATOM   2356  H   GLN A 153     -13.063 -27.183  -4.948  1.00  2.810          H  
ATOM   2357  HA  GLN A 153     -10.807 -25.791  -6.100  1.00  2.830          H  
ATOM   2358 1HB  GLN A 153     -11.863 -28.613  -6.395  1.00  3.960          H  
ATOM   2359 2HB  GLN A 153     -10.365 -28.052  -7.144  1.00  3.960          H  
ATOM   2360 1HG  GLN A 153      -9.460 -27.489  -4.908  1.00  3.960          H  
ATOM   2361 2HG  GLN A 153     -10.991 -28.045  -4.187  1.00  3.960          H  
ATOM   2362 1HE2 GLN A 153      -8.261 -30.646  -4.041  1.00  3.960          H  
ATOM   2363 2HE2 GLN A 153      -8.236 -28.946  -3.712  1.00  3.960          H  
ATOM   2364  N   LYS A 154     -13.293 -25.549  -7.887  1.00  2.410          N  
ATOM   2365  CA  LYS A 154     -13.801 -25.084  -9.167  1.00  2.490          C  
ATOM   2366  C   LYS A 154     -13.866 -23.553  -9.172  1.00  2.430          C  
ATOM   2367  O   LYS A 154     -14.192 -22.932 -10.188  1.00  2.550          O  
ATOM   2368  CB  LYS A 154     -15.174 -25.686  -9.439  1.00  3.450          C  
ATOM   2369  CG  LYS A 154     -15.158 -27.198  -9.623  1.00  3.450          C  
ATOM   2370  CD  LYS A 154     -16.565 -27.738  -9.842  1.00  3.450          C  
ATOM   2371  CE  LYS A 154     -16.583 -29.235 -10.196  1.00  3.450          C  
ATOM   2372  NZ  LYS A 154     -15.935 -30.071  -9.146  1.00  3.450          N  
ATOM   2373  H   LYS A 154     -13.900 -25.407  -7.071  1.00  2.890          H  
ATOM   2374  HA  LYS A 154     -13.115 -25.393  -9.955  1.00  2.990          H  
ATOM   2375 1HB  LYS A 154     -15.834 -25.457  -8.599  1.00  4.140          H  
ATOM   2376 2HB  LYS A 154     -15.603 -25.233 -10.332  1.00  4.140          H  
ATOM   2377 1HG  LYS A 154     -14.522 -27.456 -10.470  1.00  4.140          H  
ATOM   2378 2HG  LYS A 154     -14.739 -27.647  -8.721  1.00  4.140          H  
ATOM   2379 1HD  LYS A 154     -17.146 -27.595  -8.927  1.00  4.140          H  
ATOM   2380 2HD  LYS A 154     -17.045 -27.181 -10.645  1.00  4.140          H  
ATOM   2381 1HE  LYS A 154     -17.623 -29.543 -10.289  1.00  4.140          H  
ATOM   2382 2HE  LYS A 154     -16.079 -29.401 -11.147  1.00  4.140          H  
ATOM   2383 1HZ  LYS A 154     -15.994 -31.045  -9.397  1.00  4.140          H  
ATOM   2384 2HZ  LYS A 154     -14.969 -29.808  -9.052  1.00  4.140          H  
ATOM   2385 3HZ  LYS A 154     -16.403 -29.912  -8.234  1.00  4.140          H  
ATOM   2386  N   ASN A 155     -13.610 -22.957  -8.005  1.00  2.330          N  
ATOM   2387  CA  ASN A 155     -13.651 -21.526  -7.777  1.00  2.300          C  
ATOM   2388  C   ASN A 155     -12.257 -20.958  -7.954  1.00  2.180          C  
ATOM   2389  O   ASN A 155     -11.344 -21.296  -7.201  1.00  2.100          O  
ATOM   2390  CB  ASN A 155     -14.230 -21.245  -6.411  1.00  3.230          C  
ATOM   2391  CG  ASN A 155     -14.360 -19.776  -6.050  1.00  3.230          C  
ATOM   2392  OD1 ASN A 155     -13.364 -19.018  -5.946  1.00  3.230          O  
ATOM   2393  ND2 ASN A 155     -15.593 -19.352  -5.845  1.00  3.230          N  
ATOM   2394  H   ASN A 155     -13.313 -23.526  -7.208  1.00  2.800          H  
ATOM   2395  HA  ASN A 155     -14.294 -21.068  -8.529  1.00  2.760          H  
ATOM   2396 1HB  ASN A 155     -15.215 -21.713  -6.342  1.00  3.880          H  
ATOM   2397 2HB  ASN A 155     -13.606 -21.737  -5.700  1.00  3.880          H  
ATOM   2398 1HD2 ASN A 155     -15.764 -18.396  -5.596  1.00  3.880          H  
ATOM   2399 2HD2 ASN A 155     -16.366 -19.988  -5.932  1.00  3.880          H  
ATOM   2400  N   LEU A 156     -12.063 -20.127  -8.968  1.00  2.190          N  
ATOM   2401  CA  LEU A 156     -10.730 -19.626  -9.274  1.00  2.120          C  
ATOM   2402  C   LEU A 156      -9.966 -19.030  -8.093  1.00  1.980          C  
ATOM   2403  O   LEU A 156      -8.772 -19.301  -7.947  1.00  1.950          O  
ATOM   2404  CB  LEU A 156     -10.819 -18.560 -10.375  1.00  3.000          C  
ATOM   2405  CG  LEU A 156      -9.484 -17.877 -10.811  1.00  3.000          C  
ATOM   2406  CD1 LEU A 156      -8.524 -18.910 -11.415  1.00  3.000          C  
ATOM   2407  CD2 LEU A 156      -9.805 -16.768 -11.806  1.00  3.000          C  
ATOM   2408  H   LEU A 156     -12.845 -19.875  -9.558  1.00  2.630          H  
ATOM   2409  HA  LEU A 156     -10.157 -20.472  -9.650  1.00  2.540          H  
ATOM   2410 1HB  LEU A 156     -11.256 -19.019 -11.258  1.00  3.600          H  
ATOM   2411 2HB  LEU A 156     -11.484 -17.782 -10.041  1.00  3.600          H  
ATOM   2412  HG  LEU A 156      -8.996 -17.433  -9.940  1.00  3.600          H  
ATOM   2413 1HD1 LEU A 156      -7.600 -18.412 -11.710  1.00  3.600          H  
ATOM   2414 2HD1 LEU A 156      -8.287 -19.682 -10.683  1.00  3.600          H  
ATOM   2415 3HD1 LEU A 156      -8.982 -19.369 -12.289  1.00  3.600          H  
ATOM   2416 1HD2 LEU A 156      -8.884 -16.269 -12.104  1.00  3.600          H  
ATOM   2417 2HD2 LEU A 156     -10.291 -17.187 -12.686  1.00  3.600          H  
ATOM   2418 3HD2 LEU A 156     -10.467 -16.050 -11.338  1.00  3.600          H  
ATOM   2419  N   TRP A 157     -10.615 -18.224  -7.255  1.00  1.940          N  
ATOM   2420  CA  TRP A 157      -9.874 -17.589  -6.175  1.00  1.860          C  
ATOM   2421  C   TRP A 157      -9.683 -18.512  -4.979  1.00  1.780          C  
ATOM   2422  O   TRP A 157      -8.630 -18.466  -4.330  1.00  1.680          O  
ATOM   2423  CB  TRP A 157     -10.553 -16.287  -5.772  1.00  2.640          C  
ATOM   2424  CG  TRP A 157     -10.392 -15.232  -6.831  1.00  2.640          C  
ATOM   2425  CD1 TRP A 157      -9.397 -14.298  -6.920  1.00  2.640          C  
ATOM   2426  CD2 TRP A 157     -11.244 -15.019  -7.980  1.00  2.640          C  
ATOM   2427  NE1 TRP A 157      -9.581 -13.520  -8.038  1.00  2.640          N  
ATOM   2428  CE2 TRP A 157     -10.700 -13.951  -8.698  1.00  2.640          C  
ATOM   2429  CE3 TRP A 157     -12.406 -15.643  -8.453  1.00  2.640          C  
ATOM   2430  CZ2 TRP A 157     -11.274 -13.492  -9.866  1.00  2.640          C  
ATOM   2431  CZ3 TRP A 157     -12.975 -15.185  -9.625  1.00  2.640          C  
ATOM   2432  CH2 TRP A 157     -12.424 -14.139 -10.315  1.00  2.640          C  
ATOM   2433  H   TRP A 157     -11.600 -18.049  -7.384  1.00  2.330          H  
ATOM   2434  HA  TRP A 157      -8.888 -17.328  -6.556  1.00  2.230          H  
ATOM   2435 1HB  TRP A 157     -11.615 -16.463  -5.606  1.00  3.160          H  
ATOM   2436 2HB  TRP A 157     -10.123 -15.920  -4.841  1.00  3.160          H  
ATOM   2437  HD1 TRP A 157      -8.581 -14.186  -6.211  1.00  3.160          H  
ATOM   2438  HE1 TRP A 157      -8.991 -12.758  -8.337  1.00  3.160          H  
ATOM   2439  HE3 TRP A 157     -12.853 -16.473  -7.916  1.00  3.160          H  
ATOM   2440  HZ2 TRP A 157     -10.854 -12.659 -10.428  1.00  3.160          H  
ATOM   2441  HZ3 TRP A 157     -13.874 -15.681  -9.987  1.00  3.160          H  
ATOM   2442  HH2 TRP A 157     -12.899 -13.806 -11.237  1.00  3.160          H  
ATOM   2443  N   LEU A 158     -10.658 -19.384  -4.696  1.00  1.880          N  
ATOM   2444  CA  LEU A 158     -10.451 -20.308  -3.584  1.00  1.880          C  
ATOM   2445  C   LEU A 158      -9.302 -21.254  -3.937  1.00  1.880          C  
ATOM   2446  O   LEU A 158      -8.406 -21.513  -3.116  1.00  1.840          O  
ATOM   2447  CB  LEU A 158     -11.715 -21.133  -3.293  1.00  2.630          C  
ATOM   2448  CG  LEU A 158     -12.952 -20.415  -2.672  1.00  2.630          C  
ATOM   2449  CD1 LEU A 158     -14.139 -21.375  -2.653  1.00  2.630          C  
ATOM   2450  CD2 LEU A 158     -12.650 -19.997  -1.246  1.00  2.630          C  
ATOM   2451  H   LEU A 158     -11.535 -19.376  -5.227  1.00  2.260          H  
ATOM   2452  HA  LEU A 158     -10.162 -19.743  -2.704  1.00  2.260          H  
ATOM   2453 1HB  LEU A 158     -12.020 -21.603  -4.216  1.00  3.160          H  
ATOM   2454 2HB  LEU A 158     -11.445 -21.901  -2.640  1.00  3.160          H  
ATOM   2455  HG  LEU A 158     -13.207 -19.545  -3.269  1.00  3.160          H  
ATOM   2456 1HD1 LEU A 158     -15.003 -20.873  -2.220  1.00  3.160          H  
ATOM   2457 2HD1 LEU A 158     -14.388 -21.698  -3.637  1.00  3.160          H  
ATOM   2458 3HD1 LEU A 158     -13.889 -22.238  -2.053  1.00  3.160          H  
ATOM   2459 1HD2 LEU A 158     -13.526 -19.507  -0.824  1.00  3.160          H  
ATOM   2460 2HD2 LEU A 158     -12.408 -20.877  -0.655  1.00  3.160          H  
ATOM   2461 3HD2 LEU A 158     -11.815 -19.308  -1.224  1.00  3.160          H  
ATOM   2462  N   LEU A 159      -9.295 -21.702  -5.198  1.00  1.950          N  
ATOM   2463  CA  LEU A 159      -8.277 -22.592  -5.701  1.00  2.010          C  
ATOM   2464  C   LEU A 159      -6.958 -21.850  -5.754  1.00  1.900          C  
ATOM   2465  O   LEU A 159      -5.936 -22.380  -5.341  1.00  1.910          O  
ATOM   2466  CB  LEU A 159      -8.664 -23.114  -7.084  1.00  2.790          C  
ATOM   2467  CG  LEU A 159      -7.709 -24.129  -7.752  1.00  2.790          C  
ATOM   2468  CD1 LEU A 159      -7.570 -25.411  -6.875  1.00  2.790          C  
ATOM   2469  CD2 LEU A 159      -8.266 -24.460  -9.127  1.00  2.790          C  
ATOM   2470  H   LEU A 159     -10.059 -21.450  -5.829  1.00  2.340          H  
ATOM   2471  HA  LEU A 159      -8.188 -23.422  -5.011  1.00  2.410          H  
ATOM   2472 1HB  LEU A 159      -9.651 -23.576  -7.007  1.00  3.350          H  
ATOM   2473 2HB  LEU A 159      -8.755 -22.254  -7.753  1.00  3.350          H  
ATOM   2474  HG  LEU A 159      -6.720 -23.686  -7.862  1.00  3.350          H  
ATOM   2475 1HD1 LEU A 159      -6.896 -26.112  -7.368  1.00  3.350          H  
ATOM   2476 2HD1 LEU A 159      -7.162 -25.162  -5.905  1.00  3.350          H  
ATOM   2477 3HD1 LEU A 159      -8.539 -25.875  -6.752  1.00  3.350          H  
ATOM   2478 1HD2 LEU A 159      -7.604 -25.166  -9.631  1.00  3.350          H  
ATOM   2479 2HD2 LEU A 159      -9.258 -24.906  -9.022  1.00  3.350          H  
ATOM   2480 3HD2 LEU A 159      -8.339 -23.547  -9.718  1.00  3.350          H  
ATOM   2481  N   GLY A 160      -6.965 -20.596  -6.210  1.00  1.800          N  
ATOM   2482  CA  GLY A 160      -5.754 -19.799  -6.263  1.00  1.710          C  
ATOM   2483  C   GLY A 160      -5.025 -19.873  -4.926  1.00  1.600          C  
ATOM   2484  O   GLY A 160      -3.848 -20.245  -4.878  1.00  1.580          O  
ATOM   2485  H   GLY A 160      -7.814 -20.188  -6.596  1.00  2.160          H  
ATOM   2486 1HA  GLY A 160      -5.110 -20.154  -7.067  1.00  2.050          H  
ATOM   2487 2HA  GLY A 160      -6.031 -18.771  -6.483  1.00  2.050          H  
ATOM   2488  N   TYR A 161      -5.724 -19.566  -3.826  1.00  1.580          N  
ATOM   2489  CA  TYR A 161      -5.094 -19.632  -2.507  1.00  1.520          C  
ATOM   2490  C   TYR A 161      -4.486 -21.011  -2.258  1.00  1.610          C  
ATOM   2491  O   TYR A 161      -3.325 -21.116  -1.830  1.00  1.580          O  
ATOM   2492  CB  TYR A 161      -6.069 -19.227  -1.403  1.00  2.150          C  
ATOM   2493  CG  TYR A 161      -5.557 -19.467   0.024  1.00  2.150          C  
ATOM   2494  CD1 TYR A 161      -4.500 -18.724   0.553  1.00  2.150          C  
ATOM   2495  CD2 TYR A 161      -6.197 -20.405   0.819  1.00  2.150          C  
ATOM   2496  CE1 TYR A 161      -4.090 -18.937   1.860  1.00  2.150          C  
ATOM   2497  CE2 TYR A 161      -5.788 -20.608   2.114  1.00  2.150          C  
ATOM   2498  CZ  TYR A 161      -4.755 -19.890   2.632  1.00  2.150          C  
ATOM   2499  OH  TYR A 161      -4.373 -20.107   3.912  1.00  2.150          O  
ATOM   2500  H   TYR A 161      -6.703 -19.270  -3.928  1.00  1.900          H  
ATOM   2501  HA  TYR A 161      -4.276 -18.913  -2.496  1.00  1.820          H  
ATOM   2502 1HB  TYR A 161      -6.303 -18.166  -1.504  1.00  2.580          H  
ATOM   2503 2HB  TYR A 161      -7.005 -19.778  -1.532  1.00  2.580          H  
ATOM   2504  HD1 TYR A 161      -4.000 -17.983  -0.064  1.00  2.580          H  
ATOM   2505  HD2 TYR A 161      -7.032 -20.977   0.418  1.00  2.580          H  
ATOM   2506  HE1 TYR A 161      -3.261 -18.361   2.279  1.00  2.580          H  
ATOM   2507  HE2 TYR A 161      -6.293 -21.331   2.731  1.00  2.580          H  
ATOM   2508  HH  TYR A 161      -4.851 -20.867   4.288  1.00  2.580          H  
ATOM   2509  N   LEU A 162      -5.255 -22.076  -2.516  1.00  1.750          N  
ATOM   2510  CA  LEU A 162      -4.726 -23.427  -2.343  1.00  1.860          C  
ATOM   2511  C   LEU A 162      -3.443 -23.626  -3.122  1.00  1.810          C  
ATOM   2512  O   LEU A 162      -2.453 -24.094  -2.562  1.00  1.800          O  
ATOM   2513  CB  LEU A 162      -5.759 -24.467  -2.813  1.00  2.560          C  
ATOM   2514  CG  LEU A 162      -5.411 -25.999  -2.683  1.00  2.560          C  
ATOM   2515  CD1 LEU A 162      -6.717 -26.774  -2.477  1.00  2.560          C  
ATOM   2516  CD2 LEU A 162      -4.722 -26.523  -3.974  1.00  2.560          C  
ATOM   2517  H   LEU A 162      -6.221 -21.929  -2.836  1.00  2.100          H  
ATOM   2518  HA  LEU A 162      -4.516 -23.578  -1.287  1.00  2.230          H  
ATOM   2519 1HB  LEU A 162      -6.661 -24.282  -2.273  1.00  3.070          H  
ATOM   2520 2HB  LEU A 162      -5.963 -24.285  -3.854  1.00  3.070          H  
ATOM   2521  HG  LEU A 162      -4.751 -26.161  -1.846  1.00  3.070          H  
ATOM   2522 1HD1 LEU A 162      -6.503 -27.837  -2.379  1.00  3.070          H  
ATOM   2523 2HD1 LEU A 162      -7.196 -26.425  -1.576  1.00  3.070          H  
ATOM   2524 3HD1 LEU A 162      -7.376 -26.613  -3.327  1.00  3.070          H  
ATOM   2525 1HD2 LEU A 162      -4.517 -27.587  -3.861  1.00  3.070          H  
ATOM   2526 2HD2 LEU A 162      -5.379 -26.374  -4.822  1.00  3.070          H  
ATOM   2527 3HD2 LEU A 162      -3.789 -26.023  -4.165  1.00  3.070          H  
ATOM   2528  N   VAL A 163      -3.441 -23.260  -4.398  1.00  1.800          N  
ATOM   2529  CA  VAL A 163      -2.290 -23.467  -5.259  1.00  1.810          C  
ATOM   2530  C   VAL A 163      -1.064 -22.706  -4.797  1.00  1.660          C  
ATOM   2531  O   VAL A 163       0.035 -23.261  -4.803  1.00  1.700          O  
ATOM   2532  CB  VAL A 163      -2.624 -23.108  -6.718  1.00  2.530          C  
ATOM   2533  CG1 VAL A 163      -1.337 -23.135  -7.596  1.00  2.530          C  
ATOM   2534  CG2 VAL A 163      -3.672 -24.119  -7.249  1.00  2.530          C  
ATOM   2535  H   VAL A 163      -4.302 -22.859  -4.778  1.00  2.160          H  
ATOM   2536  HA  VAL A 163      -2.050 -24.529  -5.234  1.00  2.170          H  
ATOM   2537  HB  VAL A 163      -3.041 -22.098  -6.754  1.00  3.040          H  
ATOM   2538 1HG1 VAL A 163      -1.597 -22.880  -8.622  1.00  3.040          H  
ATOM   2539 2HG1 VAL A 163      -0.605 -22.415  -7.231  1.00  3.040          H  
ATOM   2540 3HG1 VAL A 163      -0.900 -24.134  -7.570  1.00  3.040          H  
ATOM   2541 1HG2 VAL A 163      -3.938 -23.871  -8.274  1.00  3.040          H  
ATOM   2542 2HG2 VAL A 163      -3.259 -25.125  -7.212  1.00  3.040          H  
ATOM   2543 3HG2 VAL A 163      -4.563 -24.078  -6.628  1.00  3.040          H  
ATOM   2544  N   VAL A 164      -1.219 -21.436  -4.421  1.00  1.530          N  
ATOM   2545  CA  VAL A 164      -0.052 -20.680  -4.002  1.00  1.440          C  
ATOM   2546  C   VAL A 164       0.537 -21.368  -2.761  1.00  1.430          C  
ATOM   2547  O   VAL A 164       1.767 -21.474  -2.649  1.00  1.420          O  
ATOM   2548  CB  VAL A 164      -0.366 -19.190  -3.731  1.00  2.050          C  
ATOM   2549  CG1 VAL A 164       0.883 -18.503  -3.157  1.00  2.050          C  
ATOM   2550  CG2 VAL A 164      -0.821 -18.489  -5.027  1.00  2.050          C  
ATOM   2551  H   VAL A 164      -2.157 -21.020  -4.462  1.00  1.840          H  
ATOM   2552  HA  VAL A 164       0.691 -20.718  -4.801  1.00  1.730          H  
ATOM   2553  HB  VAL A 164      -1.167 -19.119  -2.988  1.00  2.460          H  
ATOM   2554 1HG1 VAL A 164       0.652 -17.457  -2.973  1.00  2.460          H  
ATOM   2555 2HG1 VAL A 164       1.193 -18.979  -2.234  1.00  2.460          H  
ATOM   2556 3HG1 VAL A 164       1.693 -18.564  -3.869  1.00  2.460          H  
ATOM   2557 1HG2 VAL A 164      -1.044 -17.444  -4.809  1.00  2.460          H  
ATOM   2558 2HG2 VAL A 164      -0.049 -18.550  -5.771  1.00  2.460          H  
ATOM   2559 3HG2 VAL A 164      -1.713 -18.974  -5.406  1.00  2.460          H  
ATOM   2560  N   LEU A 165      -0.321 -21.793  -1.808  1.00  1.480          N  
ATOM   2561  CA  LEU A 165       0.167 -22.530  -0.641  1.00  1.530          C  
ATOM   2562  C   LEU A 165       0.825 -23.844  -0.993  1.00  1.650          C  
ATOM   2563  O   LEU A 165       1.922 -24.130  -0.511  1.00  1.680          O  
ATOM   2564  CB  LEU A 165      -0.945 -22.880   0.354  1.00  2.120          C  
ATOM   2565  CG  LEU A 165      -0.502 -23.898   1.520  1.00  2.120          C  
ATOM   2566  CD1 LEU A 165       0.628 -23.356   2.389  1.00  2.120          C  
ATOM   2567  CD2 LEU A 165      -1.683 -24.209   2.329  1.00  2.120          C  
ATOM   2568  H   LEU A 165      -1.326 -21.611  -1.917  1.00  1.780          H  
ATOM   2569  HA  LEU A 165       0.887 -21.902  -0.135  1.00  1.840          H  
ATOM   2570 1HB  LEU A 165      -1.302 -21.961   0.816  1.00  2.550          H  
ATOM   2571 2HB  LEU A 165      -1.775 -23.329  -0.193  1.00  2.550          H  
ATOM   2572  HG  LEU A 165      -0.142 -24.827   1.075  1.00  2.550          H  
ATOM   2573 1HD1 LEU A 165       0.881 -24.093   3.152  1.00  2.550          H  
ATOM   2574 2HD1 LEU A 165       1.507 -23.158   1.789  1.00  2.550          H  
ATOM   2575 3HD1 LEU A 165       0.329 -22.480   2.859  1.00  2.550          H  
ATOM   2576 1HD2 LEU A 165      -1.396 -24.917   3.078  1.00  2.550          H  
ATOM   2577 2HD2 LEU A 165      -2.074 -23.319   2.790  1.00  2.550          H  
ATOM   2578 3HD2 LEU A 165      -2.421 -24.637   1.695  1.00  2.550          H  
ATOM   2579  N   VAL A 166       0.195 -24.666  -1.815  1.00  1.750          N  
ATOM   2580  CA  VAL A 166       0.785 -25.960  -2.092  1.00  1.880          C  
ATOM   2581  C   VAL A 166       2.161 -25.774  -2.695  1.00  1.830          C  
ATOM   2582  O   VAL A 166       3.102 -26.454  -2.287  1.00  1.880          O  
ATOM   2583  CB  VAL A 166      -0.114 -26.818  -3.011  1.00  2.580          C  
ATOM   2584  CG1 VAL A 166       0.641 -28.084  -3.475  1.00  2.580          C  
ATOM   2585  CG2 VAL A 166      -1.390 -27.237  -2.230  1.00  2.580          C  
ATOM   2586  H   VAL A 166      -0.708 -24.403  -2.210  1.00  2.100          H  
ATOM   2587  HA  VAL A 166       0.897 -26.490  -1.148  1.00  2.260          H  
ATOM   2588  HB  VAL A 166      -0.392 -26.232  -3.891  1.00  3.100          H  
ATOM   2589 1HG1 VAL A 166      -0.009 -28.676  -4.117  1.00  3.100          H  
ATOM   2590 2HG1 VAL A 166       1.538 -27.815  -4.033  1.00  3.100          H  
ATOM   2591 3HG1 VAL A 166       0.927 -28.677  -2.604  1.00  3.100          H  
ATOM   2592 1HG2 VAL A 166      -2.033 -27.834  -2.875  1.00  3.100          H  
ATOM   2593 2HG2 VAL A 166      -1.106 -27.824  -1.359  1.00  3.100          H  
ATOM   2594 3HG2 VAL A 166      -1.930 -26.361  -1.903  1.00  3.100          H  
ATOM   2595  N   VAL A 167       2.295 -24.849  -3.644  1.00  1.750          N  
ATOM   2596  CA  VAL A 167       3.597 -24.628  -4.221  1.00  1.730          C  
ATOM   2597  C   VAL A 167       4.561 -24.122  -3.146  1.00  1.640          C  
ATOM   2598  O   VAL A 167       5.671 -24.638  -3.038  1.00  1.700          O  
ATOM   2599  CB  VAL A 167       3.521 -23.622  -5.393  1.00  2.430          C  
ATOM   2600  CG1 VAL A 167       4.941 -23.244  -5.873  1.00  2.430          C  
ATOM   2601  CG2 VAL A 167       2.716 -24.240  -6.547  1.00  2.430          C  
ATOM   2602  H   VAL A 167       1.483 -24.305  -3.958  1.00  2.100          H  
ATOM   2603  HA  VAL A 167       3.972 -25.576  -4.604  1.00  2.080          H  
ATOM   2604  HB  VAL A 167       3.021 -22.709  -5.049  1.00  2.920          H  
ATOM   2605 1HG1 VAL A 167       4.868 -22.534  -6.694  1.00  2.920          H  
ATOM   2606 2HG1 VAL A 167       5.522 -22.790  -5.066  1.00  2.920          H  
ATOM   2607 3HG1 VAL A 167       5.457 -24.143  -6.215  1.00  2.920          H  
ATOM   2608 1HG2 VAL A 167       2.648 -23.526  -7.368  1.00  2.920          H  
ATOM   2609 2HG2 VAL A 167       3.214 -25.145  -6.893  1.00  2.920          H  
ATOM   2610 3HG2 VAL A 167       1.716 -24.491  -6.208  1.00  2.920          H  
ATOM   2611  N   SER A 168       4.137 -23.145  -2.330  1.00  1.530          N  
ATOM   2612  CA  SER A 168       4.996 -22.562  -1.307  1.00  1.470          C  
ATOM   2613  C   SER A 168       5.484 -23.549  -0.245  1.00  1.560          C  
ATOM   2614  O   SER A 168       6.655 -23.504   0.144  1.00  1.560          O  
ATOM   2615  CB  SER A 168       4.249 -21.436  -0.614  1.00  2.080          C  
ATOM   2616  OG  SER A 168       3.982 -20.383  -1.506  1.00  2.080          O  
ATOM   2617  H   SER A 168       3.203 -22.750  -2.445  1.00  1.840          H  
ATOM   2618  HA  SER A 168       5.866 -22.143  -1.810  1.00  1.760          H  
ATOM   2619 1HB  SER A 168       3.318 -21.814  -0.204  1.00  2.500          H  
ATOM   2620 2HB  SER A 168       4.845 -21.074   0.217  1.00  2.500          H  
ATOM   2621  HG  SER A 168       3.220 -20.690  -2.048  1.00  2.500          H  
ATOM   2622  N   LEU A 169       4.610 -24.444   0.215  1.00  1.650          N  
ATOM   2623  CA  LEU A 169       4.976 -25.420   1.233  1.00  1.790          C  
ATOM   2624  C   LEU A 169       5.926 -26.455   0.639  1.00  1.880          C  
ATOM   2625  O   LEU A 169       6.887 -26.874   1.308  1.00  1.930          O  
ATOM   2626  CB  LEU A 169       3.711 -25.996   1.883  1.00  2.450          C  
ATOM   2627  CG  LEU A 169       3.876 -26.963   3.116  1.00  2.450          C  
ATOM   2628  CD1 LEU A 169       4.680 -26.272   4.273  1.00  2.450          C  
ATOM   2629  CD2 LEU A 169       2.462 -27.309   3.632  1.00  2.450          C  
ATOM   2630  H   LEU A 169       3.650 -24.406  -0.128  1.00  1.980          H  
ATOM   2631  HA  LEU A 169       5.532 -24.906   2.003  1.00  2.150          H  
ATOM   2632 1HB  LEU A 169       3.094 -25.162   2.200  1.00  2.940          H  
ATOM   2633 2HB  LEU A 169       3.160 -26.536   1.108  1.00  2.940          H  
ATOM   2634  HG  LEU A 169       4.403 -27.871   2.813  1.00  2.940          H  
ATOM   2635 1HD1 LEU A 169       4.758 -26.955   5.121  1.00  2.940          H  
ATOM   2636 2HD1 LEU A 169       5.686 -26.017   3.939  1.00  2.940          H  
ATOM   2637 3HD1 LEU A 169       4.165 -25.376   4.588  1.00  2.940          H  
ATOM   2638 1HD2 LEU A 169       2.538 -27.981   4.489  1.00  2.940          H  
ATOM   2639 2HD2 LEU A 169       1.949 -26.392   3.937  1.00  2.940          H  
ATOM   2640 3HD2 LEU A 169       1.893 -27.794   2.838  1.00  2.940          H  
ATOM   2641  N   VAL A 170       5.686 -26.871  -0.613  1.00  1.920          N  
ATOM   2642  CA  VAL A 170       6.619 -27.783  -1.250  1.00  2.030          C  
ATOM   2643  C   VAL A 170       7.968 -27.075  -1.393  1.00  1.960          C  
ATOM   2644  O   VAL A 170       9.003 -27.659  -1.064  1.00  2.030          O  
ATOM   2645  CB  VAL A 170       6.103 -28.267  -2.617  1.00  2.800          C  
ATOM   2646  CG1 VAL A 170       7.207 -29.057  -3.358  1.00  2.800          C  
ATOM   2647  CG2 VAL A 170       4.879 -29.157  -2.396  1.00  2.800          C  
ATOM   2648  H   VAL A 170       4.847 -26.562  -1.117  1.00  2.300          H  
ATOM   2649  HA  VAL A 170       6.747 -28.655  -0.609  1.00  2.440          H  
ATOM   2650  HB  VAL A 170       5.827 -27.399  -3.226  1.00  3.360          H  
ATOM   2651 1HG1 VAL A 170       6.823 -29.390  -4.319  1.00  3.360          H  
ATOM   2652 2HG1 VAL A 170       8.079 -28.424  -3.526  1.00  3.360          H  
ATOM   2653 3HG1 VAL A 170       7.499 -29.923  -2.762  1.00  3.360          H  
ATOM   2654 1HG2 VAL A 170       4.494 -29.494  -3.356  1.00  3.360          H  
ATOM   2655 2HG2 VAL A 170       5.162 -30.017  -1.794  1.00  3.360          H  
ATOM   2656 3HG2 VAL A 170       4.109 -28.602  -1.877  1.00  3.360          H  
ATOM   2657  N   ASP A 171       7.967 -25.808  -1.848  1.00  1.820          N  
ATOM   2658  CA  ASP A 171       9.212 -25.065  -1.989  1.00  1.780          C  
ATOM   2659  C   ASP A 171       9.961 -24.966  -0.667  1.00  1.740          C  
ATOM   2660  O   ASP A 171      11.186 -25.076  -0.664  1.00  1.780          O  
ATOM   2661  CB  ASP A 171       8.981 -23.660  -2.558  1.00  2.510          C  
ATOM   2662  CG  ASP A 171       8.672 -23.623  -4.071  1.00  2.510          C  
ATOM   2663  OD1 ASP A 171       8.851 -24.620  -4.743  1.00  2.510          O  
ATOM   2664  OD2 ASP A 171       8.322 -22.573  -4.543  1.00  2.510          O  
ATOM   2665  H   ASP A 171       7.092 -25.371  -2.144  1.00  2.180          H  
ATOM   2666  HA  ASP A 171       9.842 -25.604  -2.694  1.00  2.140          H  
ATOM   2667 1HB  ASP A 171       8.138 -23.216  -2.038  1.00  3.010          H  
ATOM   2668 2HB  ASP A 171       9.843 -23.032  -2.357  1.00  3.010          H  
ATOM   2669  N   TRP A 172       9.251 -24.791   0.463  1.00  1.700          N  
ATOM   2670  CA  TRP A 172       9.926 -24.781   1.763  1.00  1.730          C  
ATOM   2671  C   TRP A 172      10.641 -26.107   2.000  1.00  1.860          C  
ATOM   2672  O   TRP A 172      11.821 -26.130   2.373  1.00  1.890          O  
ATOM   2673  CB  TRP A 172       8.957 -24.523   2.930  1.00  2.410          C  
ATOM   2674  CG  TRP A 172       9.632 -24.725   4.278  1.00  2.410          C  
ATOM   2675  CD1 TRP A 172      10.374 -23.824   4.977  1.00  2.410          C  
ATOM   2676  CD2 TRP A 172       9.618 -25.935   5.085  1.00  2.410          C  
ATOM   2677  NE1 TRP A 172      10.835 -24.386   6.134  1.00  2.410          N  
ATOM   2678  CE2 TRP A 172      10.385 -25.681   6.212  1.00  2.410          C  
ATOM   2679  CE3 TRP A 172       9.027 -27.190   4.936  1.00  2.410          C  
ATOM   2680  CZ2 TRP A 172      10.586 -26.635   7.189  1.00  2.410          C  
ATOM   2681  CZ3 TRP A 172       9.231 -28.145   5.908  1.00  2.410          C  
ATOM   2682  CH2 TRP A 172       9.993 -27.875   7.008  1.00  2.410          C  
ATOM   2683  H   TRP A 172       8.245 -24.605   0.401  1.00  2.040          H  
ATOM   2684  HA  TRP A 172      10.667 -23.985   1.761  1.00  2.080          H  
ATOM   2685 1HB  TRP A 172       8.584 -23.499   2.875  1.00  2.890          H  
ATOM   2686 2HB  TRP A 172       8.105 -25.188   2.857  1.00  2.890          H  
ATOM   2687  HD1 TRP A 172      10.585 -22.812   4.663  1.00  2.890          H  
ATOM   2688  HE1 TRP A 172      11.414 -23.909   6.824  1.00  2.890          H  
ATOM   2689  HE3 TRP A 172       8.419 -27.414   4.066  1.00  2.890          H  
ATOM   2690  HZ2 TRP A 172      11.187 -26.436   8.075  1.00  2.890          H  
ATOM   2691  HZ3 TRP A 172       8.765 -29.119   5.771  1.00  2.890          H  
ATOM   2692  HH2 TRP A 172      10.132 -28.647   7.761  1.00  2.890          H  
ATOM   2693  N   THR A 173       9.937 -27.217   1.759  1.00  1.960          N  
ATOM   2694  CA  THR A 173      10.517 -28.537   1.979  1.00  2.110          C  
ATOM   2695  C   THR A 173      11.771 -28.707   1.132  1.00  2.080          C  
ATOM   2696  O   THR A 173      12.793 -29.225   1.606  1.00  2.210          O  
ATOM   2697  CB  THR A 173       9.509 -29.662   1.648  1.00  2.890          C  
ATOM   2698  OG1 THR A 173       8.359 -29.552   2.506  1.00  2.890          O  
ATOM   2699  CG2 THR A 173      10.163 -31.024   1.874  1.00  2.890          C  
ATOM   2700  H   THR A 173       8.958 -27.126   1.468  1.00  2.350          H  
ATOM   2701  HA  THR A 173      10.804 -28.620   3.025  1.00  2.530          H  
ATOM   2702  HB  THR A 173       9.189 -29.580   0.611  1.00  3.470          H  
ATOM   2703  HG1 THR A 173       7.847 -28.767   2.257  1.00  3.470          H  
ATOM   2704 1HG2 THR A 173       9.442 -31.808   1.648  1.00  3.470          H  
ATOM   2705 2HG2 THR A 173      11.030 -31.141   1.227  1.00  3.470          H  
ATOM   2706 3HG2 THR A 173      10.475 -31.106   2.914  1.00  3.470          H  
ATOM   2707  N   VAL A 174      11.689 -28.301  -0.130  1.00  1.960          N  
ATOM   2708  CA  VAL A 174      12.812 -28.407  -1.035  1.00  1.980          C  
ATOM   2709  C   VAL A 174      13.976 -27.520  -0.618  1.00  1.910          C  
ATOM   2710  O   VAL A 174      15.109 -27.990  -0.556  1.00  2.010          O  
ATOM   2711  CB  VAL A 174      12.376 -28.050  -2.472  1.00  2.760          C  
ATOM   2712  CG1 VAL A 174      13.604 -27.948  -3.422  1.00  2.760          C  
ATOM   2713  CG2 VAL A 174      11.407 -29.119  -2.977  1.00  2.760          C  
ATOM   2714  H   VAL A 174      10.797 -27.911  -0.454  1.00  2.350          H  
ATOM   2715  HA  VAL A 174      13.150 -29.443  -1.031  1.00  2.380          H  
ATOM   2716  HB  VAL A 174      11.874 -27.088  -2.455  1.00  3.320          H  
ATOM   2717 1HG1 VAL A 174      13.262 -27.689  -4.421  1.00  3.320          H  
ATOM   2718 2HG1 VAL A 174      14.282 -27.182  -3.072  1.00  3.320          H  
ATOM   2719 3HG1 VAL A 174      14.123 -28.883  -3.459  1.00  3.320          H  
ATOM   2720 1HG2 VAL A 174      11.074 -28.862  -3.982  1.00  3.320          H  
ATOM   2721 2HG2 VAL A 174      11.902 -30.086  -2.994  1.00  3.320          H  
ATOM   2722 3HG2 VAL A 174      10.547 -29.173  -2.319  1.00  3.320          H  
ATOM   2723  N   SER A 175      13.733 -26.244  -0.288  1.00  1.780          N  
ATOM   2724  CA  SER A 175      14.853 -25.365   0.049  1.00  1.800          C  
ATOM   2725  C   SER A 175      15.619 -25.849   1.272  1.00  1.860          C  
ATOM   2726  O   SER A 175      16.834 -25.654   1.367  1.00  2.000          O  
ATOM   2727  CB  SER A 175      14.362 -23.978   0.397  1.00  2.510          C  
ATOM   2728  OG  SER A 175      13.768 -23.973   1.662  1.00  2.510          O  
ATOM   2729  H   SER A 175      12.786 -25.867  -0.312  1.00  2.140          H  
ATOM   2730  HA  SER A 175      15.535 -25.325  -0.802  1.00  2.160          H  
ATOM   2731 1HB  SER A 175      15.184 -23.269   0.361  1.00  3.010          H  
ATOM   2732 2HB  SER A 175      13.622 -23.671  -0.329  1.00  3.010          H  
ATOM   2733  HG  SER A 175      13.333 -23.126   1.754  1.00  3.010          H  
ATOM   2734  N   LEU A 176      14.924 -26.529   2.186  1.00  1.880          N  
ATOM   2735  CA  LEU A 176      15.557 -27.044   3.379  1.00  2.240          C  
ATOM   2736  C   LEU A 176      16.260 -28.396   3.168  1.00  2.470          C  
ATOM   2737  O   LEU A 176      17.369 -28.597   3.674  1.00  2.720          O  
ATOM   2738  CB  LEU A 176      14.510 -27.159   4.499  1.00  2.990          C  
ATOM   2739  CG  LEU A 176      15.005 -27.656   5.896  1.00  2.990          C  
ATOM   2740  CD1 LEU A 176      16.073 -26.699   6.466  1.00  2.990          C  
ATOM   2741  CD2 LEU A 176      13.815 -27.724   6.823  1.00  2.990          C  
ATOM   2742  H   LEU A 176      13.903 -26.579   2.083  1.00  2.260          H  
ATOM   2743  HA  LEU A 176      16.306 -26.316   3.678  1.00  2.690          H  
ATOM   2744 1HB  LEU A 176      14.051 -26.177   4.635  1.00  3.590          H  
ATOM   2745 2HB  LEU A 176      13.725 -27.843   4.156  1.00  3.590          H  
ATOM   2746  HG  LEU A 176      15.450 -28.650   5.798  1.00  3.590          H  
ATOM   2747 1HD1 LEU A 176      16.398 -27.057   7.441  1.00  3.590          H  
ATOM   2748 2HD1 LEU A 176      16.938 -26.656   5.807  1.00  3.590          H  
ATOM   2749 3HD1 LEU A 176      15.655 -25.693   6.575  1.00  3.590          H  
ATOM   2750 1HD2 LEU A 176      14.130 -28.078   7.805  1.00  3.590          H  
ATOM   2751 2HD2 LEU A 176      13.389 -26.729   6.914  1.00  3.590          H  
ATOM   2752 3HD2 LEU A 176      13.073 -28.408   6.410  1.00  3.590          H  
ATOM   2753  N   SER A 177      15.616 -29.344   2.469  1.00  2.440          N  
ATOM   2754  CA  SER A 177      16.185 -30.685   2.309  1.00  2.660          C  
ATOM   2755  C   SER A 177      17.083 -30.926   1.085  1.00  2.890          C  
ATOM   2756  O   SER A 177      17.931 -31.821   1.115  1.00  3.210          O  
ATOM   2757  CB  SER A 177      15.067 -31.715   2.253  1.00  3.640          C  
ATOM   2758  OG  SER A 177      14.369 -31.799   3.470  1.00  3.640          O  
ATOM   2759  H   SER A 177      14.692 -29.156   2.071  1.00  2.930          H  
ATOM   2760  HA  SER A 177      16.783 -30.887   3.196  1.00  3.190          H  
ATOM   2761 1HB  SER A 177      14.375 -31.443   1.454  1.00  4.360          H  
ATOM   2762 2HB  SER A 177      15.485 -32.687   2.000  1.00  4.360          H  
ATOM   2763  HG  SER A 177      13.711 -32.488   3.348  1.00  4.360          H  
ATOM   2764  N   LEU A 178      16.883 -30.190  -0.005  1.00  3.180          N  
ATOM   2765  CA  LEU A 178      17.627 -30.429  -1.236  1.00  3.620          C  
ATOM   2766  C   LEU A 178      18.493 -29.235  -1.616  1.00  3.440          C  
ATOM   2767  O   LEU A 178      18.173 -28.097  -1.295  1.00  3.540          O  
ATOM   2768  CB  LEU A 178      16.626 -30.735  -2.355  1.00  4.890          C  
ATOM   2769  CG  LEU A 178      15.645 -31.932  -2.086  1.00  4.890          C  
ATOM   2770  CD1 LEU A 178      14.636 -32.020  -3.218  1.00  4.890          C  
ATOM   2771  CD2 LEU A 178      16.423 -33.247  -1.956  1.00  4.890          C  
ATOM   2772  H   LEU A 178      16.190 -29.438  -0.009  1.00  3.820          H  
ATOM   2773  HA  LEU A 178      18.291 -31.275  -1.091  1.00  4.340          H  
ATOM   2774 1HB  LEU A 178      16.025 -29.843  -2.507  1.00  5.870          H  
ATOM   2775 2HB  LEU A 178      17.175 -30.939  -3.273  1.00  5.870          H  
ATOM   2776  HG  LEU A 178      15.095 -31.748  -1.163  1.00  5.870          H  
ATOM   2777 1HD1 LEU A 178      13.944 -32.838  -3.025  1.00  5.870          H  
ATOM   2778 2HD1 LEU A 178      14.083 -31.102  -3.283  1.00  5.870          H  
ATOM   2779 3HD1 LEU A 178      15.153 -32.199  -4.159  1.00  5.870          H  
ATOM   2780 1HD2 LEU A 178      15.724 -34.062  -1.770  1.00  5.870          H  
ATOM   2781 2HD2 LEU A 178      16.967 -33.445  -2.879  1.00  5.870          H  
ATOM   2782 3HD2 LEU A 178      17.126 -33.195  -1.128  1.00  5.870          H  
ATOM   2783  N   VAL A 179      19.584 -29.455  -2.340  1.00  3.630          N  
ATOM   2784  CA  VAL A 179      20.308 -28.272  -2.775  1.00  3.830          C  
ATOM   2785  C   VAL A 179      19.618 -27.741  -4.017  1.00  3.660          C  
ATOM   2786  O   VAL A 179      19.643 -28.371  -5.073  1.00  3.870          O  
ATOM   2787  CB  VAL A 179      21.784 -28.588  -3.070  1.00  5.280          C  
ATOM   2788  CG1 VAL A 179      22.498 -27.321  -3.576  1.00  5.280          C  
ATOM   2789  CG2 VAL A 179      22.446 -29.111  -1.795  1.00  5.280          C  
ATOM   2790  H   VAL A 179      19.869 -30.389  -2.598  1.00  4.360          H  
ATOM   2791  HA  VAL A 179      20.265 -27.513  -1.992  1.00  4.600          H  
ATOM   2792  HB  VAL A 179      21.846 -29.342  -3.853  1.00  6.340          H  
ATOM   2793 1HG1 VAL A 179      23.541 -27.552  -3.787  1.00  6.340          H  
ATOM   2794 2HG1 VAL A 179      22.023 -26.962  -4.489  1.00  6.340          H  
ATOM   2795 3HG1 VAL A 179      22.448 -26.540  -2.814  1.00  6.340          H  
ATOM   2796 1HG2 VAL A 179      23.493 -29.343  -1.996  1.00  6.340          H  
ATOM   2797 2HG2 VAL A 179      22.385 -28.351  -1.017  1.00  6.340          H  
ATOM   2798 3HG2 VAL A 179      21.937 -30.013  -1.456  1.00  6.340          H  
ATOM   2799  N   CYS A 180      18.995 -26.584  -3.871  1.00  3.660          N  
ATOM   2800  CA  CYS A 180      18.193 -25.982  -4.916  1.00  3.710          C  
ATOM   2801  C   CYS A 180      17.958 -24.520  -4.604  1.00  3.560          C  
ATOM   2802  O   CYS A 180      17.589 -24.189  -3.479  1.00  3.890          O  
ATOM   2803  CB  CYS A 180      16.858 -26.712  -4.999  1.00  5.170          C  
ATOM   2804  SG  CYS A 180      15.773 -26.144  -6.284  1.00  5.170          S  
ATOM   2805  H   CYS A 180      19.036 -26.134  -2.962  1.00  4.390          H  
ATOM   2806  HA  CYS A 180      18.724 -26.068  -5.865  1.00  4.450          H  
ATOM   2807 1HB  CYS A 180      17.036 -27.776  -5.156  1.00  6.210          H  
ATOM   2808 2HB  CYS A 180      16.346 -26.612  -4.049  1.00  6.210          H  
ATOM   2809  HG  CYS A 180      14.850 -27.081  -6.092  1.00  6.210          H  
ATOM   2810  N   HIS A 181      18.183 -23.633  -5.569  1.00  3.480          N  
ATOM   2811  CA  HIS A 181      17.965 -22.220  -5.282  1.00  3.830          C  
ATOM   2812  C   HIS A 181      17.092 -21.466  -6.290  1.00  3.250          C  
ATOM   2813  O   HIS A 181      16.209 -20.688  -5.909  1.00  3.530          O  
ATOM   2814  CB  HIS A 181      19.327 -21.531  -5.191  1.00  5.220          C  
ATOM   2815  CG  HIS A 181      20.201 -22.111  -4.122  1.00  5.220          C  
ATOM   2816  ND1 HIS A 181      19.954 -21.939  -2.780  1.00  5.220          N  
ATOM   2817  CD2 HIS A 181      21.313 -22.881  -4.208  1.00  5.220          C  
ATOM   2818  CE1 HIS A 181      20.883 -22.574  -2.085  1.00  5.220          C  
ATOM   2819  NE2 HIS A 181      21.721 -23.150  -2.927  1.00  5.220          N  
ATOM   2820  H   HIS A 181      18.503 -23.942  -6.479  1.00  4.180          H  
ATOM   2821  HA  HIS A 181      17.481 -22.122  -4.314  1.00  4.600          H  
ATOM   2822 1HB  HIS A 181      19.848 -21.616  -6.141  1.00  6.270          H  
ATOM   2823 2HB  HIS A 181      19.188 -20.479  -4.989  1.00  6.270          H  
ATOM   2824  HD1 HIS A 181      19.039 -21.776  -2.404  1.00  6.270          H  
ATOM   2825  HD2 HIS A 181      21.873 -23.277  -5.055  1.00  6.270          H  
ATOM   2826  HE1 HIS A 181      20.865 -22.556  -0.995  1.00  6.270          H  
ATOM   2827  N   GLU A 182      17.364 -21.658  -7.573  1.00  2.960          N  
ATOM   2828  CA  GLU A 182      16.778 -20.807  -8.592  1.00  2.790          C  
ATOM   2829  C   GLU A 182      15.267 -20.923  -8.864  1.00  2.540          C  
ATOM   2830  O   GLU A 182      14.600 -19.881  -8.902  1.00  2.420          O  
ATOM   2831  CB  GLU A 182      17.571 -21.019  -9.885  1.00  3.970          C  
ATOM   2832  CG  GLU A 182      19.020 -20.537  -9.799  1.00  3.970          C  
ATOM   2833  CD  GLU A 182      19.941 -21.503  -9.031  1.00  3.970          C  
ATOM   2834  OE1 GLU A 182      19.502 -22.599  -8.690  1.00  3.970          O  
ATOM   2835  OE2 GLU A 182      21.056 -21.135  -8.764  1.00  3.970          O  
ATOM   2836  H   GLU A 182      18.072 -22.339  -7.847  1.00  3.550          H  
ATOM   2837  HA  GLU A 182      16.957 -19.779  -8.276  1.00  3.350          H  
ATOM   2838 1HB  GLU A 182      17.609 -22.065 -10.143  1.00  4.770          H  
ATOM   2839 2HB  GLU A 182      17.081 -20.495 -10.705  1.00  4.770          H  
ATOM   2840 1HG  GLU A 182      19.409 -20.408 -10.808  1.00  4.770          H  
ATOM   2841 2HG  GLU A 182      19.036 -19.566  -9.306  1.00  4.770          H  
ATOM   2842  N   PRO A 183      14.657 -22.123  -9.052  1.00  2.710          N  
ATOM   2843  CA  PRO A 183      13.242 -22.197  -9.323  1.00  2.770          C  
ATOM   2844  C   PRO A 183      12.442 -21.795  -8.099  1.00  2.540          C  
ATOM   2845  O   PRO A 183      11.342 -21.265  -8.216  1.00  2.610          O  
ATOM   2846  CB  PRO A 183      13.036 -23.671  -9.683  1.00  4.160          C  
ATOM   2847  CG  PRO A 183      14.171 -24.399  -9.004  1.00  4.160          C  
ATOM   2848  CD  PRO A 183      15.346 -23.426  -9.004  1.00  4.160          C  
ATOM   2849  HA  PRO A 183      13.011 -21.563 -10.185  1.00  3.320          H  
ATOM   2850 1HB  PRO A 183      12.047 -24.004  -9.328  1.00  4.990          H  
ATOM   2851 2HB  PRO A 183      13.039 -23.794 -10.776  1.00  4.990          H  
ATOM   2852 1HG  PRO A 183      13.853 -24.685  -7.994  1.00  4.990          H  
ATOM   2853 2HG  PRO A 183      14.395 -25.337  -9.536  1.00  4.990          H  
ATOM   2854 1HD  PRO A 183      15.874 -23.584  -8.073  1.00  4.990          H  
ATOM   2855 2HD  PRO A 183      15.979 -23.581  -9.880  1.00  4.990          H  
ATOM   2856  N   LEU A 184      13.036 -21.958  -6.919  1.00  2.480          N  
ATOM   2857  CA  LEU A 184      12.351 -21.615  -5.692  1.00  2.620          C  
ATOM   2858  C   LEU A 184      12.175 -20.109  -5.636  1.00  2.390          C  
ATOM   2859  O   LEU A 184      11.089 -19.588  -5.357  1.00  2.490          O  
ATOM   2860  CB  LEU A 184      13.219 -22.075  -4.526  1.00  3.610          C  
ATOM   2861  CG  LEU A 184      13.463 -23.597  -4.407  1.00  3.610          C  
ATOM   2862  CD1 LEU A 184      14.510 -23.807  -3.379  1.00  3.610          C  
ATOM   2863  CD2 LEU A 184      12.217 -24.324  -4.029  1.00  3.610          C  
ATOM   2864  H   LEU A 184      13.939 -22.404  -6.852  1.00  2.980          H  
ATOM   2865  HA  LEU A 184      11.369 -22.086  -5.675  1.00  3.140          H  
ATOM   2866 1HB  LEU A 184      14.188 -21.590  -4.602  1.00  4.330          H  
ATOM   2867 2HB  LEU A 184      12.745 -21.742  -3.602  1.00  4.330          H  
ATOM   2868  HG  LEU A 184      13.828 -23.981  -5.352  1.00  4.330          H  
ATOM   2869 1HD1 LEU A 184      14.734 -24.862  -3.273  1.00  4.330          H  
ATOM   2870 2HD1 LEU A 184      15.397 -23.277  -3.679  1.00  4.330          H  
ATOM   2871 3HD1 LEU A 184      14.168 -23.419  -2.450  1.00  4.330          H  
ATOM   2872 1HD2 LEU A 184      12.425 -25.372  -3.945  1.00  4.330          H  
ATOM   2873 2HD2 LEU A 184      11.869 -23.951  -3.077  1.00  4.330          H  
ATOM   2874 3HD2 LEU A 184      11.449 -24.180  -4.786  1.00  4.330          H  
ATOM   2875  N   ARG A 185      13.269 -19.406  -5.941  1.00  2.270          N  
ATOM   2876  CA  ARG A 185      13.287 -17.960  -5.901  1.00  2.340          C  
ATOM   2877  C   ARG A 185      12.323 -17.321  -6.878  1.00  2.120          C  
ATOM   2878  O   ARG A 185      11.762 -16.264  -6.578  1.00  2.280          O  
ATOM   2879  CB  ARG A 185      14.696 -17.467  -6.118  1.00  3.250          C  
ATOM   2880  CG  ARG A 185      15.603 -17.712  -4.928  1.00  3.250          C  
ATOM   2881  CD  ARG A 185      17.007 -17.404  -5.214  1.00  3.250          C  
ATOM   2882  NE  ARG A 185      17.846 -17.617  -4.034  1.00  3.250          N  
ATOM   2883  CZ  ARG A 185      19.198 -17.684  -4.041  1.00  3.250          C  
ATOM   2884  NH1 ARG A 185      19.868 -17.566  -5.175  1.00  3.250          N  
ATOM   2885  NH2 ARG A 185      19.847 -17.874  -2.905  1.00  3.250          N  
ATOM   2886  H   ARG A 185      14.143 -19.904  -6.148  1.00  2.720          H  
ATOM   2887  HA  ARG A 185      12.996 -17.654  -4.899  1.00  2.810          H  
ATOM   2888 1HB  ARG A 185      15.131 -17.945  -6.995  1.00  3.900          H  
ATOM   2889 2HB  ARG A 185      14.673 -16.409  -6.291  1.00  3.900          H  
ATOM   2890 1HG  ARG A 185      15.290 -17.061  -4.110  1.00  3.900          H  
ATOM   2891 2HG  ARG A 185      15.525 -18.741  -4.600  1.00  3.900          H  
ATOM   2892 1HD  ARG A 185      17.351 -18.066  -6.009  1.00  3.900          H  
ATOM   2893 2HD  ARG A 185      17.098 -16.363  -5.526  1.00  3.900          H  
ATOM   2894  HE  ARG A 185      17.362 -17.700  -3.116  1.00  3.900          H  
ATOM   2895 1HH1 ARG A 185      19.376 -17.423  -6.044  1.00  3.900          H  
ATOM   2896 2HH1 ARG A 185      20.876 -17.625  -5.178  1.00  3.900          H  
ATOM   2897 1HH2 ARG A 185      19.326 -17.969  -2.034  1.00  3.900          H  
ATOM   2898 2HH2 ARG A 185      20.853 -17.927  -2.894  1.00  3.900          H  
ATOM   2899  N   ILE A 186      12.149 -17.920  -8.060  1.00  2.030          N  
ATOM   2900  CA  ILE A 186      11.194 -17.341  -8.997  1.00  2.110          C  
ATOM   2901  C   ILE A 186       9.752 -17.711  -8.618  1.00  2.020          C  
ATOM   2902  O   ILE A 186       8.859 -16.873  -8.714  1.00  1.900          O  
ATOM   2903  CB  ILE A 186      11.548 -17.669 -10.471  1.00  2.920          C  
ATOM   2904  CG1 ILE A 186      10.769 -16.745 -11.469  1.00  2.920          C  
ATOM   2905  CG2 ILE A 186      11.262 -19.112 -10.797  1.00  2.920          C  
ATOM   2906  CD1 ILE A 186      11.105 -15.225 -11.398  1.00  2.920          C  
ATOM   2907  H   ILE A 186      12.721 -18.742  -8.288  1.00  2.440          H  
ATOM   2908  HA  ILE A 186      11.259 -16.271  -8.897  1.00  2.530          H  
ATOM   2909  HB  ILE A 186      12.614 -17.489 -10.614  1.00  3.510          H  
ATOM   2910 1HG1 ILE A 186      11.001 -17.083 -12.475  1.00  3.510          H  
ATOM   2911 2HG1 ILE A 186       9.705 -16.875 -11.305  1.00  3.510          H  
ATOM   2912 1HG2 ILE A 186      11.561 -19.320 -11.822  1.00  3.510          H  
ATOM   2913 2HG2 ILE A 186      11.826 -19.718 -10.131  1.00  3.510          H  
ATOM   2914 3HG2 ILE A 186      10.207 -19.337 -10.688  1.00  3.510          H  
ATOM   2915 1HD1 ILE A 186      10.524 -14.709 -12.152  1.00  3.510          H  
ATOM   2916 2HD1 ILE A 186      10.857 -14.808 -10.427  1.00  3.510          H  
ATOM   2917 3HD1 ILE A 186      12.165 -15.074 -11.594  1.00  3.510          H  
ATOM   2918  N   ARG A 187       9.503 -18.942  -8.135  1.00  2.230          N  
ATOM   2919  CA  ARG A 187       8.145 -19.352  -7.764  1.00  2.460          C  
ATOM   2920  C   ARG A 187       7.557 -18.442  -6.695  1.00  2.080          C  
ATOM   2921  O   ARG A 187       6.357 -18.153  -6.719  1.00  2.190          O  
ATOM   2922  CB  ARG A 187       8.118 -20.791  -7.292  1.00  3.350          C  
ATOM   2923  CG  ARG A 187       8.272 -21.841  -8.384  1.00  3.350          C  
ATOM   2924  CD  ARG A 187       8.418 -23.183  -7.792  1.00  3.350          C  
ATOM   2925  NE  ARG A 187       8.524 -24.220  -8.790  1.00  3.350          N  
ATOM   2926  CZ  ARG A 187       8.708 -25.525  -8.519  1.00  3.350          C  
ATOM   2927  NH1 ARG A 187       8.806 -25.948  -7.267  1.00  3.350          N  
ATOM   2928  NH2 ARG A 187       8.786 -26.392  -9.520  1.00  3.350          N  
ATOM   2929  H   ARG A 187      10.254 -19.637  -8.063  1.00  2.680          H  
ATOM   2930  HA  ARG A 187       7.518 -19.281  -8.651  1.00  2.950          H  
ATOM   2931 1HB  ARG A 187       8.934 -20.949  -6.582  1.00  4.020          H  
ATOM   2932 2HB  ARG A 187       7.188 -20.992  -6.762  1.00  4.020          H  
ATOM   2933 1HG  ARG A 187       7.366 -21.851  -8.987  1.00  4.020          H  
ATOM   2934 2HG  ARG A 187       9.116 -21.626  -9.021  1.00  4.020          H  
ATOM   2935 1HD  ARG A 187       9.329 -23.195  -7.186  1.00  4.020          H  
ATOM   2936 2HD  ARG A 187       7.569 -23.397  -7.156  1.00  4.020          H  
ATOM   2937  HE  ARG A 187       8.451 -23.946  -9.759  1.00  4.020          H  
ATOM   2938 1HH1 ARG A 187       8.746 -25.283  -6.464  1.00  4.020          H  
ATOM   2939 2HH1 ARG A 187       8.940 -26.925  -7.070  1.00  4.020          H  
ATOM   2940 1HH2 ARG A 187       8.709 -26.070 -10.476  1.00  4.020          H  
ATOM   2941 2HH2 ARG A 187       8.921 -27.374  -9.331  1.00  4.020          H  
ATOM   2942  N   ARG A 188       8.413 -17.906  -5.821  1.00  1.760          N  
ATOM   2943  CA  ARG A 188       8.006 -16.994  -4.757  1.00  1.640          C  
ATOM   2944  C   ARG A 188       7.276 -15.735  -5.258  1.00  1.310          C  
ATOM   2945  O   ARG A 188       6.643 -15.038  -4.462  1.00  1.390          O  
ATOM   2946  CB  ARG A 188       9.196 -16.640  -3.877  1.00  2.340          C  
ATOM   2947  CG  ARG A 188       9.602 -17.803  -2.981  1.00  2.340          C  
ATOM   2948  CD  ARG A 188      10.850 -17.602  -2.202  1.00  2.340          C  
ATOM   2949  NE  ARG A 188      11.087 -18.772  -1.351  1.00  2.340          N  
ATOM   2950  CZ  ARG A 188      12.239 -19.109  -0.722  1.00  2.340          C  
ATOM   2951  NH1 ARG A 188      13.337 -18.407  -0.826  1.00  2.340          N  
ATOM   2952  NH2 ARG A 188      12.267 -20.189   0.037  1.00  2.340          N  
ATOM   2953  H   ARG A 188       9.383 -18.246  -5.842  1.00  2.110          H  
ATOM   2954  HA  ARG A 188       7.317 -17.543  -4.121  1.00  1.970          H  
ATOM   2955 1HB  ARG A 188      10.051 -16.371  -4.499  1.00  2.810          H  
ATOM   2956 2HB  ARG A 188       8.954 -15.787  -3.246  1.00  2.810          H  
ATOM   2957 1HG  ARG A 188       8.805 -17.966  -2.265  1.00  2.810          H  
ATOM   2958 2HG  ARG A 188       9.714 -18.695  -3.578  1.00  2.810          H  
ATOM   2959 1HD  ARG A 188      11.690 -17.486  -2.883  1.00  2.810          H  
ATOM   2960 2HD  ARG A 188      10.756 -16.719  -1.569  1.00  2.810          H  
ATOM   2961  HE  ARG A 188      10.295 -19.383  -1.201  1.00  2.810          H  
ATOM   2962 1HH1 ARG A 188      13.411 -17.559  -1.386  1.00  2.810          H  
ATOM   2963 2HH1 ARG A 188      14.167 -18.704  -0.328  1.00  2.810          H  
ATOM   2964 1HH2 ARG A 188      11.437 -20.757   0.155  1.00  2.810          H  
ATOM   2965 2HH2 ARG A 188      13.116 -20.430   0.522  1.00  2.810          H  
ATOM   2966  N   LEU A 189       7.269 -15.469  -6.573  1.00  1.120          N  
ATOM   2967  CA  LEU A 189       6.544 -14.320  -7.119  1.00  0.970          C  
ATOM   2968  C   LEU A 189       5.048 -14.482  -6.829  1.00  1.020          C  
ATOM   2969  O   LEU A 189       4.290 -13.524  -6.920  1.00  1.020          O  
ATOM   2970  CB  LEU A 189       6.801 -14.127  -8.630  1.00  1.420          C  
ATOM   2971  CG  LEU A 189       6.221 -15.178  -9.656  1.00  1.420          C  
ATOM   2972  CD1 LEU A 189       4.740 -14.860 -10.075  1.00  1.420          C  
ATOM   2973  CD2 LEU A 189       7.113 -15.146 -10.888  1.00  1.420          C  
ATOM   2974  H   LEU A 189       7.800 -16.068  -7.213  1.00  1.340          H  
ATOM   2975  HA  LEU A 189       6.888 -13.420  -6.622  1.00  1.160          H  
ATOM   2976 1HB  LEU A 189       6.466 -13.140  -8.912  1.00  1.700          H  
ATOM   2977 2HB  LEU A 189       7.884 -14.149  -8.763  1.00  1.700          H  
ATOM   2978  HG  LEU A 189       6.245 -16.175  -9.204  1.00  1.700          H  
ATOM   2979 1HD1 LEU A 189       4.412 -15.612 -10.788  1.00  1.700          H  
ATOM   2980 2HD1 LEU A 189       4.070 -14.876  -9.237  1.00  1.700          H  
ATOM   2981 3HD1 LEU A 189       4.697 -13.886 -10.541  1.00  1.700          H  
ATOM   2982 1HD2 LEU A 189       6.766 -15.877 -11.615  1.00  1.700          H  
ATOM   2983 2HD2 LEU A 189       7.084 -14.155 -11.331  1.00  1.700          H  
ATOM   2984 3HD2 LEU A 189       8.126 -15.377 -10.601  1.00  1.700          H  
ATOM   2985  N   LEU A 190       4.607 -15.715  -6.535  1.00  1.150          N  
ATOM   2986  CA  LEU A 190       3.216 -16.007  -6.223  1.00  1.250          C  
ATOM   2987  C   LEU A 190       2.808 -15.639  -4.790  1.00  1.170          C  
ATOM   2988  O   LEU A 190       1.619 -15.610  -4.463  1.00  1.190          O  
ATOM   2989  CB  LEU A 190       2.928 -17.496  -6.396  1.00  1.710          C  
ATOM   2990  CG  LEU A 190       2.997 -18.093  -7.801  1.00  1.710          C  
ATOM   2991  CD1 LEU A 190       2.817 -19.624  -7.676  1.00  1.710          C  
ATOM   2992  CD2 LEU A 190       1.886 -17.473  -8.695  1.00  1.710          C  
ATOM   2993  H   LEU A 190       5.284 -16.485  -6.520  1.00  1.380          H  
ATOM   2994  HA  LEU A 190       2.609 -15.451  -6.909  1.00  1.500          H  
ATOM   2995 1HB  LEU A 190       3.633 -18.048  -5.773  1.00  2.050          H  
ATOM   2996 2HB  LEU A 190       1.948 -17.674  -6.026  1.00  2.050          H  
ATOM   2997  HG  LEU A 190       3.978 -17.894  -8.245  1.00  2.050          H  
ATOM   2998 1HD1 LEU A 190       2.872 -20.081  -8.664  1.00  2.050          H  
ATOM   2999 2HD1 LEU A 190       3.610 -20.032  -7.046  1.00  2.050          H  
ATOM   3000 3HD1 LEU A 190       1.850 -19.848  -7.228  1.00  2.050          H  
ATOM   3001 1HD2 LEU A 190       1.935 -17.918  -9.687  1.00  2.050          H  
ATOM   3002 2HD2 LEU A 190       0.909 -17.673  -8.257  1.00  2.050          H  
ATOM   3003 3HD2 LEU A 190       2.019 -16.402  -8.791  1.00  2.050          H  
ATOM   3004  N   ARG A 191       3.756 -15.341  -3.919  1.00  1.100          N  
ATOM   3005  CA  ARG A 191       3.390 -15.040  -2.543  1.00  1.090          C  
ATOM   3006  C   ARG A 191       2.419 -13.820  -2.451  1.00  1.010          C  
ATOM   3007  O   ARG A 191       1.418 -13.889  -1.738  1.00  1.090          O  
ATOM   3008  CB  ARG A 191       4.659 -14.852  -1.709  1.00  1.530          C  
ATOM   3009  CG  ARG A 191       5.597 -16.117  -1.678  1.00  1.530          C  
ATOM   3010  CD  ARG A 191       5.053 -17.245  -0.957  1.00  1.530          C  
ATOM   3011  NE  ARG A 191       5.925 -18.394  -0.964  1.00  1.530          N  
ATOM   3012  CZ  ARG A 191       6.875 -18.669  -0.040  1.00  1.530          C  
ATOM   3013  NH1 ARG A 191       7.113 -17.871   0.968  1.00  1.530          N  
ATOM   3014  NH2 ARG A 191       7.593 -19.763  -0.127  1.00  1.530          N  
ATOM   3015  H   ARG A 191       4.739 -15.320  -4.210  1.00  1.320          H  
ATOM   3016  HA  ARG A 191       2.856 -15.899  -2.155  1.00  1.310          H  
ATOM   3017 1HB  ARG A 191       5.259 -14.044  -2.092  1.00  1.840          H  
ATOM   3018 2HB  ARG A 191       4.390 -14.604  -0.684  1.00  1.840          H  
ATOM   3019 1HG  ARG A 191       5.730 -16.464  -2.685  1.00  1.840          H  
ATOM   3020 2HG  ARG A 191       6.562 -15.872  -1.264  1.00  1.840          H  
ATOM   3021 1HD  ARG A 191       4.888 -16.964   0.048  1.00  1.840          H  
ATOM   3022 2HD  ARG A 191       4.122 -17.554  -1.413  1.00  1.840          H  
ATOM   3023  HE  ARG A 191       5.793 -19.059  -1.728  1.00  1.840          H  
ATOM   3024 1HH1 ARG A 191       6.597 -17.013   1.096  1.00  1.840          H  
ATOM   3025 2HH1 ARG A 191       7.843 -18.151   1.642  1.00  1.840          H  
ATOM   3026 1HH2 ARG A 191       7.455 -20.417  -0.880  1.00  1.840          H  
ATOM   3027 2HH2 ARG A 191       8.291 -19.934   0.610  1.00  1.840          H  
ATOM   3028  N   PRO A 192       2.621 -12.704  -3.189  1.00  0.910          N  
ATOM   3029  CA  PRO A 192       1.697 -11.579  -3.244  1.00  0.900          C  
ATOM   3030  C   PRO A 192       0.304 -11.961  -3.785  1.00  0.950          C  
ATOM   3031  O   PRO A 192      -0.663 -11.224  -3.544  1.00  0.970          O  
ATOM   3032  CB  PRO A 192       2.490 -10.575  -4.098  1.00  1.350          C  
ATOM   3033  CG  PRO A 192       3.513 -11.362  -4.783  1.00  1.350          C  
ATOM   3034  CD  PRO A 192       3.924 -12.381  -3.837  1.00  1.350          C  
ATOM   3035  HA  PRO A 192       1.580 -11.165  -2.244  1.00  1.080          H  
ATOM   3036 1HB  PRO A 192       1.880 -10.105  -4.838  1.00  1.620          H  
ATOM   3037 2HB  PRO A 192       2.885  -9.783  -3.463  1.00  1.620          H  
ATOM   3038 1HG  PRO A 192       3.052 -11.820  -5.647  1.00  1.620          H  
ATOM   3039 2HG  PRO A 192       4.335 -10.744  -5.143  1.00  1.620          H  
ATOM   3040 1HD  PRO A 192       4.387 -13.128  -4.424  1.00  1.620          H  
ATOM   3041 2HD  PRO A 192       4.625 -11.953  -3.104  1.00  1.620          H  
ATOM   3042  N   PHE A 193       0.170 -13.112  -4.453  1.00  1.030          N  
ATOM   3043  CA  PHE A 193      -1.128 -13.532  -4.931  1.00  1.150          C  
ATOM   3044  C   PHE A 193      -1.930 -14.037  -3.744  1.00  1.190          C  
ATOM   3045  O   PHE A 193      -3.115 -13.731  -3.641  1.00  1.160          O  
ATOM   3046  CB  PHE A 193      -1.015 -14.577  -6.027  1.00  1.560          C  
ATOM   3047  CG  PHE A 193      -0.632 -14.012  -7.343  1.00  1.560          C  
ATOM   3048  CD1 PHE A 193       0.673 -13.646  -7.610  1.00  1.560          C  
ATOM   3049  CD2 PHE A 193      -1.571 -13.887  -8.344  1.00  1.560          C  
ATOM   3050  CE1 PHE A 193       1.037 -13.171  -8.834  1.00  1.560          C  
ATOM   3051  CE2 PHE A 193      -1.210 -13.399  -9.580  1.00  1.560          C  
ATOM   3052  CZ  PHE A 193       0.100 -13.042  -9.824  1.00  1.560          C  
ATOM   3053  H   PHE A 193       0.942 -13.757  -4.602  1.00  1.240          H  
ATOM   3054  HA  PHE A 193      -1.637 -12.673  -5.350  1.00  1.380          H  
ATOM   3055 1HB  PHE A 193      -0.299 -15.327  -5.761  1.00  1.870          H  
ATOM   3056 2HB  PHE A 193      -1.970 -15.076  -6.138  1.00  1.870          H  
ATOM   3057  HD1 PHE A 193       1.418 -13.727  -6.836  1.00  1.870          H  
ATOM   3058  HD2 PHE A 193      -2.605 -14.180  -8.152  1.00  1.870          H  
ATOM   3059  HE1 PHE A 193       2.072 -12.895  -9.020  1.00  1.870          H  
ATOM   3060  HE2 PHE A 193      -1.959 -13.298 -10.367  1.00  1.870          H  
ATOM   3061  HZ  PHE A 193       0.391 -12.659 -10.803  1.00  1.870          H  
ATOM   3062  N   PHE A 194      -1.301 -14.732  -2.775  1.00  1.300          N  
ATOM   3063  CA  PHE A 194      -2.173 -15.130  -1.652  1.00  1.390          C  
ATOM   3064  C   PHE A 194      -2.619 -13.879  -0.890  1.00  1.230          C  
ATOM   3065  O   PHE A 194      -3.675 -13.864  -0.255  1.00  1.280          O  
ATOM   3066  CB  PHE A 194      -1.582 -16.184  -0.679  1.00  1.910          C  
ATOM   3067  CG  PHE A 194      -0.322 -15.825   0.033  1.00  1.910          C  
ATOM   3068  CD1 PHE A 194      -0.221 -14.814   0.920  1.00  1.910          C  
ATOM   3069  CD2 PHE A 194       0.773 -16.576  -0.152  1.00  1.910          C  
ATOM   3070  CE1 PHE A 194       0.967 -14.540   1.526  1.00  1.910          C  
ATOM   3071  CE2 PHE A 194       1.920 -16.303   0.466  1.00  1.910          C  
ATOM   3072  CZ  PHE A 194       2.014 -15.268   1.283  1.00  1.910          C  
ATOM   3073  H   PHE A 194      -0.300 -14.951  -2.855  1.00  1.560          H  
ATOM   3074  HA  PHE A 194      -3.064 -15.593  -2.070  1.00  1.670          H  
ATOM   3075 1HB  PHE A 194      -2.323 -16.401   0.081  1.00  2.290          H  
ATOM   3076 2HB  PHE A 194      -1.411 -17.103  -1.224  1.00  2.290          H  
ATOM   3077  HD1 PHE A 194      -1.075 -14.216   1.141  1.00  2.290          H  
ATOM   3078  HD2 PHE A 194       0.720 -17.404  -0.792  1.00  2.290          H  
ATOM   3079  HE1 PHE A 194       1.068 -13.738   2.212  1.00  2.290          H  
ATOM   3080  HE2 PHE A 194       2.749 -16.919   0.293  1.00  2.290          H  
ATOM   3081  HZ  PHE A 194       2.924 -15.028   1.761  1.00  2.290          H  
ATOM   3082  N   LEU A 195      -1.867 -12.780  -0.982  1.00  1.100          N  
ATOM   3083  CA  LEU A 195      -2.406 -11.578  -0.357  1.00  1.040          C  
ATOM   3084  C   LEU A 195      -3.655 -11.086  -1.101  1.00  0.850          C  
ATOM   3085  O   LEU A 195      -4.696 -10.863  -0.478  1.00  0.830          O  
ATOM   3086  CB  LEU A 195      -1.365 -10.450  -0.236  1.00  1.480          C  
ATOM   3087  CG  LEU A 195      -1.896  -9.048   0.323  1.00  1.480          C  
ATOM   3088  CD1 LEU A 195      -2.500  -9.182   1.707  1.00  1.480          C  
ATOM   3089  CD2 LEU A 195      -0.752  -8.038   0.403  1.00  1.480          C  
ATOM   3090  H   LEU A 195      -0.934 -12.839  -1.419  1.00  1.320          H  
ATOM   3091  HA  LEU A 195      -2.712 -11.847   0.646  1.00  1.250          H  
ATOM   3092 1HB  LEU A 195      -0.609 -10.801   0.427  1.00  1.780          H  
ATOM   3093 2HB  LEU A 195      -0.918 -10.276  -1.211  1.00  1.780          H  
ATOM   3094  HG  LEU A 195      -2.654  -8.687  -0.351  1.00  1.780          H  
ATOM   3095 1HD1 LEU A 195      -2.860  -8.211   2.034  1.00  1.780          H  
ATOM   3096 2HD1 LEU A 195      -3.335  -9.878   1.693  1.00  1.780          H  
ATOM   3097 3HD1 LEU A 195      -1.746  -9.529   2.397  1.00  1.780          H  
ATOM   3098 1HD2 LEU A 195      -1.126  -7.083   0.759  1.00  1.780          H  
ATOM   3099 2HD2 LEU A 195      -0.023  -8.393   1.092  1.00  1.780          H  
ATOM   3100 3HD2 LEU A 195      -0.300  -7.901  -0.572  1.00  1.780          H  
ATOM   3101  N   LEU A 196      -3.610 -10.969  -2.429  1.00  0.790          N  
ATOM   3102  CA  LEU A 196      -4.786 -10.408  -3.116  1.00  0.720          C  
ATOM   3103  C   LEU A 196      -5.984 -11.349  -3.038  1.00  0.750          C  
ATOM   3104  O   LEU A 196      -7.128 -10.924  -2.936  1.00  0.760          O  
ATOM   3105  CB  LEU A 196      -4.485 -10.044  -4.589  1.00  1.040          C  
ATOM   3106  CG  LEU A 196      -4.353 -11.215  -5.661  1.00  1.040          C  
ATOM   3107  CD1 LEU A 196      -5.741 -11.527  -6.301  1.00  1.040          C  
ATOM   3108  CD2 LEU A 196      -3.342 -10.833  -6.736  1.00  1.040          C  
ATOM   3109  H   LEU A 196      -2.738 -11.191  -2.933  1.00  0.950          H  
ATOM   3110  HA  LEU A 196      -5.065  -9.497  -2.587  1.00  0.860          H  
ATOM   3111 1HB  LEU A 196      -5.278  -9.395  -4.940  1.00  1.240          H  
ATOM   3112 2HB  LEU A 196      -3.564  -9.481  -4.608  1.00  1.240          H  
ATOM   3113  HG  LEU A 196      -4.010 -12.100  -5.180  1.00  1.240          H  
ATOM   3114 1HD1 LEU A 196      -5.625 -12.332  -7.025  1.00  1.240          H  
ATOM   3115 2HD1 LEU A 196      -6.473 -11.829  -5.579  1.00  1.240          H  
ATOM   3116 3HD1 LEU A 196      -6.107 -10.639  -6.804  1.00  1.240          H  
ATOM   3117 1HD2 LEU A 196      -3.255 -11.642  -7.452  1.00  1.240          H  
ATOM   3118 2HD2 LEU A 196      -3.666  -9.938  -7.244  1.00  1.240          H  
ATOM   3119 3HD2 LEU A 196      -2.382 -10.663  -6.288  1.00  1.240          H  
ATOM   3120  N   GLN A 197      -5.723 -12.649  -3.034  1.00  0.840          N  
ATOM   3121  CA  GLN A 197      -6.766 -13.669  -3.047  1.00  0.950          C  
ATOM   3122  C   GLN A 197      -7.569 -13.724  -1.754  1.00  0.890          C  
ATOM   3123  O   GLN A 197      -8.627 -14.360  -1.704  1.00  0.990          O  
ATOM   3124  CB  GLN A 197      -6.114 -15.021  -3.365  1.00  1.290          C  
ATOM   3125  CG  GLN A 197      -5.588 -15.101  -4.817  1.00  1.290          C  
ATOM   3126  CD  GLN A 197      -4.623 -16.244  -5.090  1.00  1.290          C  
ATOM   3127  OE1 GLN A 197      -4.011 -16.810  -4.176  1.00  1.290          O  
ATOM   3128  NE2 GLN A 197      -4.452 -16.566  -6.371  1.00  1.290          N  
ATOM   3129  H   GLN A 197      -4.748 -12.958  -3.093  1.00  1.010          H  
ATOM   3130  HA  GLN A 197      -7.454 -13.430  -3.854  1.00  1.140          H  
ATOM   3131 1HB  GLN A 197      -5.289 -15.187  -2.682  1.00  1.540          H  
ATOM   3132 2HB  GLN A 197      -6.835 -15.826  -3.212  1.00  1.540          H  
ATOM   3133 1HG  GLN A 197      -6.447 -15.232  -5.472  1.00  1.540          H  
ATOM   3134 2HG  GLN A 197      -5.093 -14.181  -5.066  1.00  1.540          H  
ATOM   3135 1HE2 GLN A 197      -3.813 -17.299  -6.621  1.00  1.540          H  
ATOM   3136 2HE2 GLN A 197      -4.959 -16.080  -7.087  1.00  1.540          H  
ATOM   3137  N   ASN A 198      -7.058 -13.105  -0.689  1.00  0.790          N  
ATOM   3138  CA  ASN A 198      -7.709 -13.142   0.601  1.00  0.780          C  
ATOM   3139  C   ASN A 198      -8.214 -11.773   1.034  1.00  0.750          C  
ATOM   3140  O   ASN A 198      -8.529 -11.560   2.215  1.00  0.960          O  
ATOM   3141  CB  ASN A 198      -6.777 -13.769   1.602  1.00  1.100          C  
ATOM   3142  CG  ASN A 198      -6.619 -15.239   1.331  1.00  1.100          C  
ATOM   3143  OD1 ASN A 198      -7.506 -16.036   1.682  1.00  1.100          O  
ATOM   3144  ND2 ASN A 198      -5.559 -15.619   0.701  1.00  1.100          N  
ATOM   3145  H   ASN A 198      -6.211 -12.531  -0.784  1.00  0.950          H  
ATOM   3146  HA  ASN A 198      -8.584 -13.783   0.523  1.00  0.940          H  
ATOM   3147 1HB  ASN A 198      -5.804 -13.285   1.520  1.00  1.320          H  
ATOM   3148 2HB  ASN A 198      -7.144 -13.624   2.616  1.00  1.320          H  
ATOM   3149 1HD2 ASN A 198      -5.426 -16.576   0.484  1.00  1.320          H  
ATOM   3150 2HD2 ASN A 198      -4.875 -14.941   0.400  1.00  1.320          H  
ATOM   3151  N   SER A 199      -8.343 -10.852   0.073  1.00  0.790          N  
ATOM   3152  CA  SER A 199      -8.843  -9.514   0.362  1.00  0.770          C  
ATOM   3153  C   SER A 199      -9.842  -9.068  -0.696  1.00  0.730          C  
ATOM   3154  O   SER A 199      -9.500  -8.922  -1.872  1.00  0.740          O  
ATOM   3155  CB  SER A 199      -7.683  -8.537   0.439  1.00  1.090          C  
ATOM   3156  OG  SER A 199      -8.139  -7.221   0.634  1.00  1.090          O  
ATOM   3157  H   SER A 199      -8.046 -11.068  -0.886  1.00  0.950          H  
ATOM   3158  HA  SER A 199      -9.350  -9.532   1.327  1.00  0.920          H  
ATOM   3159 1HB  SER A 199      -7.030  -8.823   1.263  1.00  1.300          H  
ATOM   3160 2HB  SER A 199      -7.091  -8.600  -0.476  1.00  1.300          H  
ATOM   3161  HG  SER A 199      -7.346  -6.690   0.770  1.00  1.300          H  
ATOM   3162  N   SER A 200     -11.101  -8.855  -0.284  1.00  0.750          N  
ATOM   3163  CA  SER A 200     -12.151  -8.496  -1.237  1.00  0.770          C  
ATOM   3164  C   SER A 200     -11.865  -7.181  -1.941  1.00  0.700          C  
ATOM   3165  O   SER A 200     -12.215  -6.998  -3.110  1.00  0.720          O  
ATOM   3166  CB  SER A 200     -13.474  -8.400  -0.510  1.00  1.070          C  
ATOM   3167  OG  SER A 200     -13.457  -7.337   0.406  1.00  1.070          O  
ATOM   3168  H   SER A 200     -11.336  -8.960   0.695  1.00  0.900          H  
ATOM   3169  HA  SER A 200     -12.217  -9.280  -1.990  1.00  0.920          H  
ATOM   3170 1HB  SER A 200     -14.276  -8.248  -1.233  1.00  1.280          H  
ATOM   3171 2HB  SER A 200     -13.674  -9.333   0.012  1.00  1.280          H  
ATOM   3172  HG  SER A 200     -14.308  -7.362   0.858  1.00  1.280          H  
ATOM   3173  N   MET A 201     -11.159  -6.287  -1.257  1.00  0.670          N  
ATOM   3174  CA  MET A 201     -10.784  -5.010  -1.830  1.00  0.700          C  
ATOM   3175  C   MET A 201      -9.870  -5.203  -3.027  1.00  0.670          C  
ATOM   3176  O   MET A 201     -10.035  -4.540  -4.062  1.00  0.740          O  
ATOM   3177  CB  MET A 201     -10.091  -4.164  -0.762  1.00  0.970          C  
ATOM   3178  CG  MET A 201     -11.015  -3.671   0.344  1.00  0.970          C  
ATOM   3179  SD  MET A 201     -10.149  -2.867   1.739  1.00  0.970          S  
ATOM   3180  CE  MET A 201      -9.523  -1.326   1.075  1.00  0.970          C  
ATOM   3181  H   MET A 201     -10.940  -6.490  -0.290  1.00  0.800          H  
ATOM   3182  HA  MET A 201     -11.684  -4.503  -2.174  1.00  0.840          H  
ATOM   3183 1HB  MET A 201      -9.309  -4.759  -0.294  1.00  1.160          H  
ATOM   3184 2HB  MET A 201      -9.614  -3.329  -1.220  1.00  1.160          H  
ATOM   3185 1HG  MET A 201     -11.717  -2.957  -0.082  1.00  1.160          H  
ATOM   3186 2HG  MET A 201     -11.591  -4.511   0.735  1.00  1.160          H  
ATOM   3187 1HE  MET A 201      -9.006  -0.787   1.864  1.00  1.160          H  
ATOM   3188 2HE  MET A 201      -8.830  -1.536   0.278  1.00  1.160          H  
ATOM   3189 3HE  MET A 201     -10.346  -0.718   0.700  1.00  1.160          H  
ATOM   3190  N   MET A 202      -8.911  -6.118  -2.883  1.00  0.680          N  
ATOM   3191  CA  MET A 202      -7.933  -6.348  -3.924  1.00  0.720          C  
ATOM   3192  C   MET A 202      -8.524  -7.186  -5.039  1.00  0.680          C  
ATOM   3193  O   MET A 202      -8.244  -6.925  -6.209  1.00  0.700          O  
ATOM   3194  CB  MET A 202      -6.692  -7.002  -3.351  1.00  0.990          C  
ATOM   3195  CG  MET A 202      -5.919  -6.102  -2.398  1.00  0.990          C  
ATOM   3196  SD  MET A 202      -4.441  -6.882  -1.768  1.00  0.990          S  
ATOM   3197  CE  MET A 202      -4.094  -5.892  -0.342  1.00  0.990          C  
ATOM   3198  H   MET A 202      -8.877  -6.671  -2.030  1.00  0.820          H  
ATOM   3199  HA  MET A 202      -7.646  -5.386  -4.345  1.00  0.860          H  
ATOM   3200 1HB  MET A 202      -6.981  -7.917  -2.827  1.00  1.190          H  
ATOM   3201 2HB  MET A 202      -6.029  -7.281  -4.152  1.00  1.190          H  
ATOM   3202 1HG  MET A 202      -5.635  -5.183  -2.916  1.00  1.190          H  
ATOM   3203 2HG  MET A 202      -6.559  -5.832  -1.559  1.00  1.190          H  
ATOM   3204 1HE  MET A 202      -3.202  -6.251   0.142  1.00  1.190          H  
ATOM   3205 2HE  MET A 202      -3.951  -4.877  -0.636  1.00  1.190          H  
ATOM   3206 3HE  MET A 202      -4.929  -5.955   0.353  1.00  1.190          H  
ATOM   3207  N   LYS A 203      -9.352  -8.185  -4.703  1.00  0.670          N  
ATOM   3208  CA  LYS A 203      -9.939  -9.005  -5.754  1.00  0.690          C  
ATOM   3209  C   LYS A 203     -10.817  -8.151  -6.662  1.00  0.680          C  
ATOM   3210  O   LYS A 203     -10.721  -8.260  -7.887  1.00  0.720          O  
ATOM   3211  CB  LYS A 203     -10.748 -10.172  -5.182  1.00  0.960          C  
ATOM   3212  CG  LYS A 203      -9.895 -11.277  -4.565  1.00  0.960          C  
ATOM   3213  CD  LYS A 203     -10.701 -12.527  -4.196  1.00  0.960          C  
ATOM   3214  CE  LYS A 203     -11.496 -12.335  -2.910  1.00  0.960          C  
ATOM   3215  NZ  LYS A 203     -12.154 -13.604  -2.466  1.00  0.960          N  
ATOM   3216  H   LYS A 203      -9.541  -8.385  -3.716  1.00  0.800          H  
ATOM   3217  HA  LYS A 203      -9.132  -9.415  -6.360  1.00  0.830          H  
ATOM   3218 1HB  LYS A 203     -11.420  -9.789  -4.418  1.00  1.150          H  
ATOM   3219 2HB  LYS A 203     -11.356 -10.613  -5.971  1.00  1.150          H  
ATOM   3220 1HG  LYS A 203      -9.088 -11.547  -5.243  1.00  1.150          H  
ATOM   3221 2HG  LYS A 203      -9.455 -10.883  -3.657  1.00  1.150          H  
ATOM   3222 1HD  LYS A 203     -11.382 -12.777  -5.011  1.00  1.150          H  
ATOM   3223 2HD  LYS A 203     -10.016 -13.359  -4.048  1.00  1.150          H  
ATOM   3224 1HE  LYS A 203     -10.820 -11.989  -2.122  1.00  1.150          H  
ATOM   3225 2HE  LYS A 203     -12.263 -11.584  -3.071  1.00  1.150          H  
ATOM   3226 1HZ  LYS A 203     -12.669 -13.436  -1.613  1.00  1.150          H  
ATOM   3227 2HZ  LYS A 203     -12.788 -13.926  -3.181  1.00  1.150          H  
ATOM   3228 3HZ  LYS A 203     -11.450 -14.315  -2.296  1.00  1.150          H  
ATOM   3229  N   LYS A 204     -11.649  -7.270  -6.079  1.00  0.660          N  
ATOM   3230  CA  LYS A 204     -12.504  -6.414  -6.892  1.00  0.710          C  
ATOM   3231  C   LYS A 204     -11.677  -5.462  -7.740  1.00  0.700          C  
ATOM   3232  O   LYS A 204     -11.990  -5.234  -8.913  1.00  0.710          O  
ATOM   3233  CB  LYS A 204     -13.472  -5.623  -6.013  1.00  0.970          C  
ATOM   3234  CG  LYS A 204     -14.583  -6.460  -5.384  1.00  0.970          C  
ATOM   3235  CD  LYS A 204     -15.474  -5.609  -4.488  1.00  0.970          C  
ATOM   3236  CE  LYS A 204     -16.576  -6.442  -3.847  1.00  0.970          C  
ATOM   3237  NZ  LYS A 204     -17.442  -5.626  -2.946  1.00  0.970          N  
ATOM   3238  H   LYS A 204     -11.711  -7.213  -5.057  1.00  0.790          H  
ATOM   3239  HA  LYS A 204     -13.082  -7.045  -7.566  1.00  0.850          H  
ATOM   3240 1HB  LYS A 204     -12.909  -5.158  -5.198  1.00  1.170          H  
ATOM   3241 2HB  LYS A 204     -13.927  -4.825  -6.596  1.00  1.170          H  
ATOM   3242 1HG  LYS A 204     -15.190  -6.903  -6.174  1.00  1.170          H  
ATOM   3243 2HG  LYS A 204     -14.146  -7.264  -4.795  1.00  1.170          H  
ATOM   3244 1HD  LYS A 204     -14.862  -5.166  -3.698  1.00  1.170          H  
ATOM   3245 2HD  LYS A 204     -15.925  -4.807  -5.071  1.00  1.170          H  
ATOM   3246 1HE  LYS A 204     -17.193  -6.879  -4.630  1.00  1.170          H  
ATOM   3247 2HE  LYS A 204     -16.120  -7.244  -3.266  1.00  1.170          H  
ATOM   3248 1HZ  LYS A 204     -18.158  -6.215  -2.541  1.00  1.170          H  
ATOM   3249 2HZ  LYS A 204     -16.878  -5.226  -2.208  1.00  1.170          H  
ATOM   3250 3HZ  LYS A 204     -17.880  -4.884  -3.474  1.00  1.170          H  
ATOM   3251  N   THR A 205     -10.614  -4.916  -7.157  1.00  0.720          N  
ATOM   3252  CA  THR A 205      -9.747  -3.997  -7.857  1.00  0.780          C  
ATOM   3253  C   THR A 205      -9.050  -4.680  -9.034  1.00  0.730          C  
ATOM   3254  O   THR A 205      -8.941  -4.099 -10.124  1.00  0.760          O  
ATOM   3255  CB  THR A 205      -8.740  -3.391  -6.892  1.00  1.070          C  
ATOM   3256  OG1 THR A 205      -9.438  -2.691  -5.870  1.00  1.070          O  
ATOM   3257  CG2 THR A 205      -7.949  -2.443  -7.609  1.00  1.070          C  
ATOM   3258  H   THR A 205     -10.409  -5.099  -6.173  1.00  0.860          H  
ATOM   3259  HA  THR A 205     -10.357  -3.187  -8.251  1.00  0.940          H  
ATOM   3260  HB  THR A 205      -8.109  -4.160  -6.448  1.00  1.280          H  
ATOM   3261  HG1 THR A 205      -9.859  -3.330  -5.263  1.00  1.280          H  
ATOM   3262 1HG2 THR A 205      -7.279  -1.980  -6.926  1.00  1.280          H  
ATOM   3263 2HG2 THR A 205      -7.401  -2.917  -8.404  1.00  1.280          H  
ATOM   3264 3HG2 THR A 205      -8.608  -1.739  -8.012  1.00  1.280          H  
ATOM   3265  N   LEU A 206      -8.556  -5.898  -8.819  1.00  0.680          N  
ATOM   3266  CA  LEU A 206      -7.912  -6.629  -9.884  1.00  0.690          C  
ATOM   3267  C   LEU A 206      -8.934  -6.933 -10.988  1.00  0.610          C  
ATOM   3268  O   LEU A 206      -8.612  -6.824 -12.173  1.00  0.630          O  
ATOM   3269  CB  LEU A 206      -7.266  -7.915  -9.354  1.00  0.960          C  
ATOM   3270  CG  LEU A 206      -6.480  -8.779 -10.388  1.00  0.960          C  
ATOM   3271  CD1 LEU A 206      -5.317  -7.974 -10.996  1.00  0.960          C  
ATOM   3272  CD2 LEU A 206      -5.950 -10.014  -9.696  1.00  0.960          C  
ATOM   3273  H   LEU A 206      -8.609  -6.310  -7.886  1.00  0.820          H  
ATOM   3274  HA  LEU A 206      -7.136  -5.991 -10.288  1.00  0.830          H  
ATOM   3275 1HB  LEU A 206      -6.582  -7.645  -8.549  1.00  1.150          H  
ATOM   3276 2HB  LEU A 206      -8.056  -8.534  -8.922  1.00  1.150          H  
ATOM   3277  HG  LEU A 206      -7.144  -9.071 -11.188  1.00  1.150          H  
ATOM   3278 1HD1 LEU A 206      -4.785  -8.600 -11.712  1.00  1.150          H  
ATOM   3279 2HD1 LEU A 206      -5.686  -7.101 -11.513  1.00  1.150          H  
ATOM   3280 3HD1 LEU A 206      -4.632  -7.666 -10.205  1.00  1.150          H  
ATOM   3281 1HD2 LEU A 206      -5.408 -10.632 -10.414  1.00  1.150          H  
ATOM   3282 2HD2 LEU A 206      -5.281  -9.713  -8.901  1.00  1.150          H  
ATOM   3283 3HD2 LEU A 206      -6.781 -10.582  -9.281  1.00  1.150          H  
ATOM   3284  N   LYS A 207     -10.171  -7.317 -10.625  1.00  0.560          N  
ATOM   3285  CA  LYS A 207     -11.181  -7.563 -11.651  1.00  0.540          C  
ATOM   3286  C   LYS A 207     -11.402  -6.305 -12.489  1.00  0.520          C  
ATOM   3287  O   LYS A 207     -11.497  -6.394 -13.716  1.00  0.520          O  
ATOM   3288  CB  LYS A 207     -12.518  -7.998 -11.041  1.00  0.760          C  
ATOM   3289  CG  LYS A 207     -12.562  -9.407 -10.459  1.00  0.760          C  
ATOM   3290  CD  LYS A 207     -13.929  -9.675  -9.817  1.00  0.760          C  
ATOM   3291  CE  LYS A 207     -14.006 -11.060  -9.209  1.00  0.760          C  
ATOM   3292  NZ  LYS A 207     -15.305 -11.297  -8.511  1.00  0.760          N  
ATOM   3293  H   LYS A 207     -10.401  -7.458  -9.635  1.00  0.670          H  
ATOM   3294  HA  LYS A 207     -10.823  -8.352 -12.309  1.00  0.650          H  
ATOM   3295 1HB  LYS A 207     -12.779  -7.313 -10.238  1.00  0.920          H  
ATOM   3296 2HB  LYS A 207     -13.302  -7.918 -11.793  1.00  0.920          H  
ATOM   3297 1HG  LYS A 207     -12.397 -10.129 -11.259  1.00  0.920          H  
ATOM   3298 2HG  LYS A 207     -11.780  -9.532  -9.720  1.00  0.920          H  
ATOM   3299 1HD  LYS A 207     -14.108  -8.935  -9.035  1.00  0.920          H  
ATOM   3300 2HD  LYS A 207     -14.708  -9.573 -10.571  1.00  0.920          H  
ATOM   3301 1HE  LYS A 207     -13.902 -11.787  -9.999  1.00  0.920          H  
ATOM   3302 2HE  LYS A 207     -13.188 -11.185  -8.496  1.00  0.920          H  
ATOM   3303 1HZ  LYS A 207     -15.314 -12.233  -8.129  1.00  0.920          H  
ATOM   3304 2HZ  LYS A 207     -15.414 -10.628  -7.762  1.00  0.920          H  
ATOM   3305 3HZ  LYS A 207     -16.066 -11.196  -9.165  1.00  0.920          H  
ATOM   3306  N   CYS A 208     -11.434  -5.133 -11.838  1.00  0.560          N  
ATOM   3307  CA  CYS A 208     -11.633  -3.866 -12.526  1.00  0.590          C  
ATOM   3308  C   CYS A 208     -10.583  -3.599 -13.581  1.00  0.610          C  
ATOM   3309  O   CYS A 208     -10.915  -3.235 -14.723  1.00  0.660          O  
ATOM   3310  CB  CYS A 208     -11.585  -2.695 -11.549  1.00  0.810          C  
ATOM   3311  SG  CYS A 208     -11.894  -1.107 -12.317  1.00  0.810          S  
ATOM   3312  H   CYS A 208     -11.401  -5.145 -10.813  1.00  0.670          H  
ATOM   3313  HA  CYS A 208     -12.598  -3.892 -13.009  1.00  0.710          H  
ATOM   3314 1HB  CYS A 208     -12.284  -2.848 -10.740  1.00  0.980          H  
ATOM   3315 2HB  CYS A 208     -10.604  -2.647 -11.107  1.00  0.980          H  
ATOM   3316  HG  CYS A 208     -13.181  -1.323 -12.598  1.00  0.980          H  
ATOM   3317  N   ILE A 209      -9.311  -3.785 -13.225  1.00  0.630          N  
ATOM   3318  CA  ILE A 209      -8.279  -3.499 -14.202  1.00  0.740          C  
ATOM   3319  C   ILE A 209      -8.278  -4.556 -15.316  1.00  0.690          C  
ATOM   3320  O   ILE A 209      -8.028  -4.218 -16.476  1.00  0.740          O  
ATOM   3321  CB  ILE A 209      -6.891  -3.349 -13.540  1.00  0.990          C  
ATOM   3322  CG1 ILE A 209      -5.945  -2.599 -14.494  1.00  0.990          C  
ATOM   3323  CG2 ILE A 209      -6.305  -4.697 -13.159  1.00  0.990          C  
ATOM   3324  CD1 ILE A 209      -4.682  -2.146 -13.827  1.00  0.990          C  
ATOM   3325  H   ILE A 209      -9.095  -4.055 -12.257  1.00  0.760          H  
ATOM   3326  HA  ILE A 209      -8.513  -2.538 -14.655  1.00  0.890          H  
ATOM   3327  HB  ILE A 209      -7.001  -2.753 -12.635  1.00  1.190          H  
ATOM   3328 1HG1 ILE A 209      -5.688  -3.240 -15.337  1.00  1.190          H  
ATOM   3329 2HG1 ILE A 209      -6.461  -1.717 -14.875  1.00  1.190          H  
ATOM   3330 1HG2 ILE A 209      -5.370  -4.582 -12.679  1.00  1.190          H  
ATOM   3331 2HG2 ILE A 209      -6.971  -5.169 -12.486  1.00  1.190          H  
ATOM   3332 3HG2 ILE A 209      -6.156  -5.322 -14.030  1.00  1.190          H  
ATOM   3333 1HD1 ILE A 209      -4.064  -1.630 -14.480  1.00  1.190          H  
ATOM   3334 2HD1 ILE A 209      -4.931  -1.493 -13.004  1.00  1.190          H  
ATOM   3335 3HD1 ILE A 209      -4.140  -2.989 -13.474  1.00  1.190          H  
ATOM   3336  N   ARG A 210      -8.529  -5.834 -14.978  1.00  0.660          N  
ATOM   3337  CA  ARG A 210      -8.564  -6.882 -15.993  1.00  0.720          C  
ATOM   3338  C   ARG A 210      -9.703  -6.642 -16.979  1.00  0.660          C  
ATOM   3339  O   ARG A 210      -9.559  -6.887 -18.177  1.00  0.790          O  
ATOM   3340  CB  ARG A 210      -8.705  -8.252 -15.353  1.00  0.980          C  
ATOM   3341  CG  ARG A 210      -7.463  -8.746 -14.610  1.00  0.980          C  
ATOM   3342  CD  ARG A 210      -7.724 -10.021 -13.900  1.00  0.980          C  
ATOM   3343  NE  ARG A 210      -7.975 -11.124 -14.834  1.00  0.980          N  
ATOM   3344  CZ  ARG A 210      -8.555 -12.311 -14.522  1.00  0.980          C  
ATOM   3345  NH1 ARG A 210      -8.965 -12.566 -13.291  1.00  0.980          N  
ATOM   3346  NH2 ARG A 210      -8.710 -13.221 -15.473  1.00  0.980          N  
ATOM   3347  H   ARG A 210      -8.688  -6.086 -13.996  1.00  0.790          H  
ATOM   3348  HA  ARG A 210      -7.623  -6.858 -16.539  1.00  0.860          H  
ATOM   3349 1HB  ARG A 210      -9.524  -8.227 -14.635  1.00  1.180          H  
ATOM   3350 2HB  ARG A 210      -8.958  -8.986 -16.114  1.00  1.180          H  
ATOM   3351 1HG  ARG A 210      -6.660  -8.910 -15.324  1.00  1.180          H  
ATOM   3352 2HG  ARG A 210      -7.150  -8.001 -13.882  1.00  1.180          H  
ATOM   3353 1HD  ARG A 210      -6.856 -10.276 -13.295  1.00  1.180          H  
ATOM   3354 2HD  ARG A 210      -8.597  -9.893 -13.259  1.00  1.180          H  
ATOM   3355  HE  ARG A 210      -7.680 -10.992 -15.793  1.00  1.180          H  
ATOM   3356 1HH1 ARG A 210      -8.854 -11.876 -12.564  1.00  1.180          H  
ATOM   3357 2HH1 ARG A 210      -9.393 -13.456 -13.076  1.00  1.180          H  
ATOM   3358 1HH2 ARG A 210      -8.395 -13.024 -16.415  1.00  1.180          H  
ATOM   3359 2HH2 ARG A 210      -9.139 -14.110 -15.267  1.00  1.180          H  
ATOM   3360  N   TRP A 211     -10.842  -6.178 -16.455  1.00  0.540          N  
ATOM   3361  CA  TRP A 211     -12.035  -5.841 -17.214  1.00  0.540          C  
ATOM   3362  C   TRP A 211     -11.786  -4.711 -18.192  1.00  0.540          C  
ATOM   3363  O   TRP A 211     -12.228  -4.757 -19.342  1.00  0.690          O  
ATOM   3364  CB  TRP A 211     -13.165  -5.413 -16.281  1.00  0.760          C  
ATOM   3365  CG  TRP A 211     -14.392  -5.020 -17.001  1.00  0.760          C  
ATOM   3366  CD1 TRP A 211     -14.863  -3.756 -17.195  1.00  0.760          C  
ATOM   3367  CD2 TRP A 211     -15.317  -5.897 -17.648  1.00  0.760          C  
ATOM   3368  NE1 TRP A 211     -16.023  -3.791 -17.905  1.00  0.760          N  
ATOM   3369  CE2 TRP A 211     -16.318  -5.098 -18.199  1.00  0.760          C  
ATOM   3370  CE3 TRP A 211     -15.374  -7.276 -17.809  1.00  0.760          C  
ATOM   3371  CZ2 TRP A 211     -17.371  -5.638 -18.905  1.00  0.760          C  
ATOM   3372  CZ3 TRP A 211     -16.416  -7.817 -18.517  1.00  0.760          C  
ATOM   3373  CH2 TRP A 211     -17.398  -7.020 -19.054  1.00  0.760          C  
ATOM   3374  H   TRP A 211     -10.895  -6.077 -15.439  1.00  0.650          H  
ATOM   3375  HA  TRP A 211     -12.347  -6.719 -17.774  1.00  0.650          H  
ATOM   3376 1HB  TRP A 211     -13.403  -6.222 -15.594  1.00  0.910          H  
ATOM   3377 2HB  TRP A 211     -12.841  -4.570 -15.680  1.00  0.910          H  
ATOM   3378  HD1 TRP A 211     -14.379  -2.855 -16.842  1.00  0.910          H  
ATOM   3379  HE1 TRP A 211     -16.551  -2.974 -18.174  1.00  0.910          H  
ATOM   3380  HE3 TRP A 211     -14.598  -7.915 -17.389  1.00  0.910          H  
ATOM   3381  HZ2 TRP A 211     -18.151  -5.024 -19.341  1.00  0.910          H  
ATOM   3382  HZ3 TRP A 211     -16.434  -8.896 -18.643  1.00  0.910          H  
ATOM   3383  HH2 TRP A 211     -18.213  -7.479 -19.613  1.00  0.910          H  
ATOM   3384  N   SER A 212     -11.110  -3.672 -17.705  1.00  0.470          N  
ATOM   3385  CA  SER A 212     -10.843  -2.459 -18.455  1.00  0.480          C  
ATOM   3386  C   SER A 212      -9.722  -2.607 -19.506  1.00  0.520          C  
ATOM   3387  O   SER A 212      -9.781  -2.003 -20.600  1.00  0.630          O  
ATOM   3388  CB  SER A 212     -10.439  -1.397 -17.451  1.00  0.670          C  
ATOM   3389  OG  SER A 212     -11.482  -1.146 -16.540  1.00  0.670          O  
ATOM   3390  H   SER A 212     -10.828  -3.697 -16.722  1.00  0.560          H  
ATOM   3391  HA  SER A 212     -11.763  -2.166 -18.950  1.00  0.580          H  
ATOM   3392 1HB  SER A 212      -9.553  -1.730 -16.909  1.00  0.800          H  
ATOM   3393 2HB  SER A 212     -10.177  -0.480 -17.975  1.00  0.800          H  
ATOM   3394  HG  SER A 212     -11.400  -1.852 -15.854  1.00  0.800          H  
ATOM   3395  N   LEU A 213      -8.748  -3.477 -19.209  1.00  0.530          N  
ATOM   3396  CA  LEU A 213      -7.582  -3.652 -20.054  1.00  0.640          C  
ATOM   3397  C   LEU A 213      -7.835  -3.950 -21.546  1.00  0.730          C  
ATOM   3398  O   LEU A 213      -7.083  -3.424 -22.357  1.00  0.760          O  
ATOM   3399  CB  LEU A 213      -6.628  -4.691 -19.444  1.00  0.850          C  
ATOM   3400  CG  LEU A 213      -5.303  -4.991 -20.229  1.00  0.850          C  
ATOM   3401  CD1 LEU A 213      -4.433  -3.701 -20.354  1.00  0.850          C  
ATOM   3402  CD2 LEU A 213      -4.546  -6.082 -19.475  1.00  0.850          C  
ATOM   3403  H   LEU A 213      -8.757  -3.935 -18.291  1.00  0.640          H  
ATOM   3404  HA  LEU A 213      -7.048  -2.715 -19.993  1.00  0.770          H  
ATOM   3405 1HB  LEU A 213      -6.337  -4.324 -18.460  1.00  1.020          H  
ATOM   3406 2HB  LEU A 213      -7.154  -5.624 -19.289  1.00  1.020          H  
ATOM   3407  HG  LEU A 213      -5.535  -5.344 -21.235  1.00  1.020          H  
ATOM   3408 1HD1 LEU A 213      -3.515  -3.939 -20.891  1.00  1.020          H  
ATOM   3409 2HD1 LEU A 213      -4.962  -2.934 -20.903  1.00  1.020          H  
ATOM   3410 3HD1 LEU A 213      -4.184  -3.328 -19.359  1.00  1.020          H  
ATOM   3411 1HD2 LEU A 213      -3.622  -6.319 -20.005  1.00  1.020          H  
ATOM   3412 2HD2 LEU A 213      -4.309  -5.734 -18.469  1.00  1.020          H  
ATOM   3413 3HD2 LEU A 213      -5.168  -6.975 -19.413  1.00  1.020          H  
ATOM   3414  N   PRO A 214      -8.793  -4.787 -21.992  1.00  0.830          N  
ATOM   3415  CA  PRO A 214      -9.079  -5.023 -23.403  1.00  0.960          C  
ATOM   3416  C   PRO A 214      -9.241  -3.748 -24.239  1.00  0.930          C  
ATOM   3417  O   PRO A 214      -8.877  -3.745 -25.416  1.00  1.020          O  
ATOM   3418  CB  PRO A 214     -10.357  -5.847 -23.348  1.00  1.440          C  
ATOM   3419  CG  PRO A 214     -10.246  -6.584 -22.033  1.00  1.440          C  
ATOM   3420  CD  PRO A 214      -9.595  -5.601 -21.094  1.00  1.440          C  
ATOM   3421  HA  PRO A 214      -8.254  -5.633 -23.819  1.00  1.150          H  
ATOM   3422 1HB  PRO A 214     -11.234  -5.179 -23.391  1.00  1.730          H  
ATOM   3423 2HB  PRO A 214     -10.421  -6.516 -24.223  1.00  1.730          H  
ATOM   3424 1HG  PRO A 214     -11.241  -6.890 -21.674  1.00  1.730          H  
ATOM   3425 2HG  PRO A 214      -9.654  -7.500 -22.155  1.00  1.730          H  
ATOM   3426 1HD  PRO A 214     -10.352  -5.022 -20.639  1.00  1.730          H  
ATOM   3427 2HD  PRO A 214      -8.985  -6.128 -20.381  1.00  1.730          H  
ATOM   3428  N   GLU A 215      -9.789  -2.651 -23.660  1.00  0.860          N  
ATOM   3429  CA  GLU A 215      -9.905  -1.456 -24.491  1.00  0.910          C  
ATOM   3430  C   GLU A 215      -8.561  -0.789 -24.449  1.00  0.780          C  
ATOM   3431  O   GLU A 215      -8.075  -0.267 -25.459  1.00  0.840          O  
ATOM   3432  CB  GLU A 215     -11.000  -0.479 -24.086  1.00  1.250          C  
ATOM   3433  CG  GLU A 215     -11.161   0.664 -25.146  1.00  1.250          C  
ATOM   3434  CD  GLU A 215     -12.383   1.500 -24.971  1.00  1.250          C  
ATOM   3435  OE1 GLU A 215     -12.726   1.793 -23.871  1.00  1.250          O  
ATOM   3436  OE2 GLU A 215     -12.987   1.849 -25.955  1.00  1.250          O  
ATOM   3437  H   GLU A 215     -10.088  -2.613 -22.682  1.00  1.030          H  
ATOM   3438  HA  GLU A 215     -10.102  -1.748 -25.517  1.00  1.090          H  
ATOM   3439 1HB  GLU A 215     -11.949  -0.994 -23.960  1.00  1.500          H  
ATOM   3440 2HB  GLU A 215     -10.735  -0.022 -23.139  1.00  1.500          H  
ATOM   3441 1HG  GLU A 215     -10.290   1.316 -25.097  1.00  1.500          H  
ATOM   3442 2HG  GLU A 215     -11.175   0.225 -26.139  1.00  1.500          H  
ATOM   3443  N   MET A 216      -7.931  -0.819 -23.283  1.00  0.680          N  
ATOM   3444  CA  MET A 216      -6.621  -0.217 -23.180  1.00  0.670          C  
ATOM   3445  C   MET A 216      -5.616  -0.861 -24.116  1.00  0.710          C  
ATOM   3446  O   MET A 216      -4.710  -0.193 -24.624  1.00  0.740          O  
ATOM   3447  CB  MET A 216      -6.157  -0.208 -21.756  1.00  0.940          C  
ATOM   3448  CG  MET A 216      -6.797   0.853 -20.984  1.00  0.940          C  
ATOM   3449  SD  MET A 216      -6.381   2.433 -21.677  1.00  0.940          S  
ATOM   3450  CE  MET A 216      -4.592   2.476 -21.559  1.00  0.940          C  
ATOM   3451  H   MET A 216      -8.390  -1.254 -22.475  1.00  0.820          H  
ATOM   3452  HA  MET A 216      -6.733   0.802 -23.486  1.00  0.800          H  
ATOM   3453 1HB  MET A 216      -6.457  -1.118 -21.310  1.00  1.130          H  
ATOM   3454 2HB  MET A 216      -5.086  -0.169 -21.689  1.00  1.130          H  
ATOM   3455 1HG  MET A 216      -7.878   0.730 -21.035  1.00  1.130          H  
ATOM   3456 2HG  MET A 216      -6.515   0.848 -19.976  1.00  1.130          H  
ATOM   3457 1HE  MET A 216      -4.260   3.409 -21.914  1.00  1.130          H  
ATOM   3458 2HE  MET A 216      -4.284   2.354 -20.532  1.00  1.130          H  
ATOM   3459 3HE  MET A 216      -4.141   1.701 -22.173  1.00  1.130          H  
ATOM   3460  N   ALA A 217      -5.768  -2.146 -24.363  1.00  0.800          N  
ATOM   3461  CA  ALA A 217      -4.906  -2.802 -25.307  1.00  0.930          C  
ATOM   3462  C   ALA A 217      -5.083  -2.184 -26.701  1.00  0.950          C  
ATOM   3463  O   ALA A 217      -4.104  -2.018 -27.426  1.00  1.000          O  
ATOM   3464  CB  ALA A 217      -5.211  -4.285 -25.350  1.00  1.250          C  
ATOM   3465  H   ALA A 217      -6.475  -2.665 -23.848  1.00  0.960          H  
ATOM   3466  HA  ALA A 217      -3.875  -2.655 -24.990  1.00  1.120          H  
ATOM   3467 1HB  ALA A 217      -4.544  -4.777 -26.056  1.00  1.500          H  
ATOM   3468 2HB  ALA A 217      -5.074  -4.708 -24.355  1.00  1.500          H  
ATOM   3469 3HB  ALA A 217      -6.248  -4.432 -25.663  1.00  1.500          H  
ATOM   3470  N   SER A 218      -6.331  -1.838 -27.079  1.00  0.980          N  
ATOM   3471  CA  SER A 218      -6.607  -1.336 -28.427  1.00  1.050          C  
ATOM   3472  C   SER A 218      -5.964   0.029 -28.647  1.00  0.890          C  
ATOM   3473  O   SER A 218      -5.463   0.336 -29.740  1.00  0.920          O  
ATOM   3474  CB  SER A 218      -8.105  -1.221 -28.622  1.00  1.440          C  
ATOM   3475  OG  SER A 218      -8.607  -0.094 -27.970  1.00  1.440          O  
ATOM   3476  H   SER A 218      -7.099  -1.946 -26.419  1.00  1.180          H  
ATOM   3477  HA  SER A 218      -6.187  -2.028 -29.151  1.00  1.260          H  
ATOM   3478 1HB  SER A 218      -8.369  -1.214 -29.650  1.00  1.730          H  
ATOM   3479 2HB  SER A 218      -8.571  -2.106 -28.187  1.00  1.730          H  
ATOM   3480  HG  SER A 218      -8.556  -0.283 -27.025  1.00  1.730          H  
ATOM   3481  N   VAL A 219      -5.904   0.818 -27.577  1.00  0.780          N  
ATOM   3482  CA  VAL A 219      -5.242   2.108 -27.656  1.00  0.740          C  
ATOM   3483  C   VAL A 219      -3.732   1.941 -27.583  1.00  0.690          C  
ATOM   3484  O   VAL A 219      -3.015   2.664 -28.270  1.00  0.790          O  
ATOM   3485  CB  VAL A 219      -5.772   3.136 -26.651  1.00  1.050          C  
ATOM   3486  CG1 VAL A 219      -5.489   2.733 -25.280  1.00  1.050          C  
ATOM   3487  CG2 VAL A 219      -5.101   4.480 -26.946  1.00  1.050          C  
ATOM   3488  H   VAL A 219      -6.407   0.502 -26.741  1.00  0.940          H  
ATOM   3489  HA  VAL A 219      -5.477   2.529 -28.632  1.00  0.890          H  
ATOM   3490  HB  VAL A 219      -6.839   3.217 -26.761  1.00  1.260          H  
ATOM   3491 1HG1 VAL A 219      -5.873   3.453 -24.583  1.00  1.260          H  
ATOM   3492 2HG1 VAL A 219      -5.978   1.817 -25.146  1.00  1.260          H  
ATOM   3493 3HG1 VAL A 219      -4.443   2.611 -25.111  1.00  1.260          H  
ATOM   3494 1HG2 VAL A 219      -5.466   5.238 -26.263  1.00  1.260          H  
ATOM   3495 2HG2 VAL A 219      -4.047   4.376 -26.830  1.00  1.260          H  
ATOM   3496 3HG2 VAL A 219      -5.293   4.796 -27.958  1.00  1.260          H  
ATOM   3497  N   GLY A 220      -3.230   1.007 -26.766  1.00  0.670          N  
ATOM   3498  CA  GLY A 220      -1.797   0.788 -26.717  1.00  0.770          C  
ATOM   3499  C   GLY A 220      -1.308   0.416 -28.118  1.00  0.810          C  
ATOM   3500  O   GLY A 220      -0.231   0.842 -28.545  1.00  0.860          O  
ATOM   3501  H   GLY A 220      -3.839   0.454 -26.156  1.00  0.800          H  
ATOM   3502 1HA  GLY A 220      -1.295   1.687 -26.361  1.00  0.920          H  
ATOM   3503 2HA  GLY A 220      -1.579  -0.018 -26.015  1.00  0.920          H  
ATOM   3504  N   LEU A 221      -2.117  -0.351 -28.852  1.00  0.830          N  
ATOM   3505  CA  LEU A 221      -1.776  -0.703 -30.212  1.00  0.890          C  
ATOM   3506  C   LEU A 221      -1.829   0.529 -31.122  1.00  0.830          C  
ATOM   3507  O   LEU A 221      -0.911   0.737 -31.916  1.00  0.890          O  
ATOM   3508  CB  LEU A 221      -2.709  -1.804 -30.684  1.00  1.220          C  
ATOM   3509  CG  LEU A 221      -2.522  -3.183 -29.995  1.00  1.220          C  
ATOM   3510  CD1 LEU A 221      -3.709  -4.092 -30.331  1.00  1.220          C  
ATOM   3511  CD2 LEU A 221      -1.221  -3.816 -30.471  1.00  1.220          C  
ATOM   3512  H   LEU A 221      -2.965  -0.732 -28.419  1.00  1.000          H  
ATOM   3513  HA  LEU A 221      -0.757  -1.064 -30.223  1.00  1.070          H  
ATOM   3514 1HB  LEU A 221      -3.740  -1.482 -30.552  1.00  1.470          H  
ATOM   3515 2HB  LEU A 221      -2.514  -1.938 -31.721  1.00  1.470          H  
ATOM   3516  HG  LEU A 221      -2.482  -3.056 -28.922  1.00  1.470          H  
ATOM   3517 1HD1 LEU A 221      -3.574  -5.056 -29.839  1.00  1.470          H  
ATOM   3518 2HD1 LEU A 221      -4.621  -3.634 -29.974  1.00  1.470          H  
ATOM   3519 3HD1 LEU A 221      -3.775  -4.237 -31.387  1.00  1.470          H  
ATOM   3520 1HD2 LEU A 221      -1.104  -4.780 -29.983  1.00  1.470          H  
ATOM   3521 2HD2 LEU A 221      -1.250  -3.948 -31.547  1.00  1.470          H  
ATOM   3522 3HD2 LEU A 221      -0.374  -3.198 -30.217  1.00  1.470          H  
ATOM   3523  N   LEU A 222      -2.830   1.412 -30.958  1.00  0.740          N  
ATOM   3524  CA  LEU A 222      -2.859   2.635 -31.765  1.00  0.730          C  
ATOM   3525  C   LEU A 222      -1.587   3.450 -31.501  1.00  0.720          C  
ATOM   3526  O   LEU A 222      -0.984   4.007 -32.429  1.00  0.760          O  
ATOM   3527  CB  LEU A 222      -4.095   3.496 -31.447  1.00  1.030          C  
ATOM   3528  CG  LEU A 222      -4.237   4.856 -32.238  1.00  1.030          C  
ATOM   3529  CD1 LEU A 222      -4.341   4.625 -33.755  1.00  1.030          C  
ATOM   3530  CD2 LEU A 222      -5.450   5.600 -31.734  1.00  1.030          C  
ATOM   3531  H   LEU A 222      -3.613   1.188 -30.333  1.00  0.890          H  
ATOM   3532  HA  LEU A 222      -2.879   2.347 -32.810  1.00  0.880          H  
ATOM   3533 1HB  LEU A 222      -4.987   2.902 -31.610  1.00  1.230          H  
ATOM   3534 2HB  LEU A 222      -4.057   3.749 -30.390  1.00  1.230          H  
ATOM   3535  HG  LEU A 222      -3.371   5.450 -32.056  1.00  1.230          H  
ATOM   3536 1HD1 LEU A 222      -4.429   5.588 -34.248  1.00  1.230          H  
ATOM   3537 2HD1 LEU A 222      -3.451   4.115 -34.129  1.00  1.230          H  
ATOM   3538 3HD1 LEU A 222      -5.214   4.043 -33.977  1.00  1.230          H  
ATOM   3539 1HD2 LEU A 222      -5.537   6.552 -32.255  1.00  1.230          H  
ATOM   3540 2HD2 LEU A 222      -6.345   5.001 -31.914  1.00  1.230          H  
ATOM   3541 3HD2 LEU A 222      -5.331   5.781 -30.668  1.00  1.230          H  
ATOM   3542  N   LEU A 223      -1.186   3.535 -30.226  1.00  0.710          N  
ATOM   3543  CA  LEU A 223       0.004   4.271 -29.822  1.00  0.760          C  
ATOM   3544  C   LEU A 223       1.209   3.707 -30.565  1.00  0.810          C  
ATOM   3545  O   LEU A 223       2.005   4.468 -31.127  1.00  0.860          O  
ATOM   3546  CB  LEU A 223       0.235   4.114 -28.304  1.00  1.040          C  
ATOM   3547  CG  LEU A 223       1.471   4.799 -27.666  1.00  1.040          C  
ATOM   3548  CD1 LEU A 223       1.329   6.294 -27.752  1.00  1.040          C  
ATOM   3549  CD2 LEU A 223       1.625   4.332 -26.215  1.00  1.040          C  
ATOM   3550  H   LEU A 223      -1.753   3.078 -29.511  1.00  0.850          H  
ATOM   3551  HA  LEU A 223      -0.130   5.315 -30.088  1.00  0.910          H  
ATOM   3552 1HB  LEU A 223      -0.652   4.472 -27.792  1.00  1.250          H  
ATOM   3553 2HB  LEU A 223       0.332   3.076 -28.086  1.00  1.250          H  
ATOM   3554  HG  LEU A 223       2.368   4.520 -28.223  1.00  1.250          H  
ATOM   3555 1HD1 LEU A 223       2.189   6.742 -27.323  1.00  1.250          H  
ATOM   3556 2HD1 LEU A 223       1.249   6.599 -28.782  1.00  1.250          H  
ATOM   3557 3HD1 LEU A 223       0.446   6.604 -27.199  1.00  1.250          H  
ATOM   3558 1HD2 LEU A 223       2.505   4.797 -25.774  1.00  1.250          H  
ATOM   3559 2HD2 LEU A 223       0.740   4.611 -25.649  1.00  1.250          H  
ATOM   3560 3HD2 LEU A 223       1.741   3.247 -26.193  1.00  1.250          H  
ATOM   3561  N   ALA A 224       1.336   2.366 -30.560  1.00  0.840          N  
ATOM   3562  CA  ALA A 224       2.416   1.659 -31.234  1.00  0.910          C  
ATOM   3563  C   ALA A 224       2.417   1.924 -32.736  1.00  0.900          C  
ATOM   3564  O   ALA A 224       3.489   2.000 -33.341  1.00  0.930          O  
ATOM   3565  CB  ALA A 224       2.310   0.167 -30.983  1.00  1.250          C  
ATOM   3566  H   ALA A 224       0.660   1.815 -30.015  1.00  1.010          H  
ATOM   3567  HA  ALA A 224       3.356   2.016 -30.818  1.00  1.090          H  
ATOM   3568 1HB  ALA A 224       3.143  -0.342 -31.464  1.00  1.500          H  
ATOM   3569 2HB  ALA A 224       2.332  -0.020 -29.911  1.00  1.500          H  
ATOM   3570 3HB  ALA A 224       1.376  -0.202 -31.395  1.00  1.500          H  
ATOM   3571  N   ILE A 225       1.234   2.047 -33.351  1.00  0.890          N  
ATOM   3572  CA  ILE A 225       1.189   2.318 -34.784  1.00  0.890          C  
ATOM   3573  C   ILE A 225       1.763   3.700 -35.043  1.00  0.890          C  
ATOM   3574  O   ILE A 225       2.583   3.866 -35.956  1.00  0.970          O  
ATOM   3575  CB  ILE A 225      -0.223   2.261 -35.404  1.00  1.250          C  
ATOM   3576  CG1 ILE A 225      -0.806   0.830 -35.380  1.00  1.250          C  
ATOM   3577  CG2 ILE A 225      -0.107   2.702 -36.854  1.00  1.250          C  
ATOM   3578  CD1 ILE A 225      -2.319   0.757 -35.718  1.00  1.250          C  
ATOM   3579  H   ILE A 225       0.376   1.907 -32.809  1.00  1.070          H  
ATOM   3580  HA  ILE A 225       1.812   1.589 -35.294  1.00  1.070          H  
ATOM   3581  HB  ILE A 225      -0.910   2.914 -34.859  1.00  1.500          H  
ATOM   3582 1HG1 ILE A 225      -0.262   0.221 -36.101  1.00  1.500          H  
ATOM   3583 2HG1 ILE A 225      -0.650   0.404 -34.390  1.00  1.500          H  
ATOM   3584 1HG2 ILE A 225      -1.058   2.663 -37.312  1.00  1.500          H  
ATOM   3585 2HG2 ILE A 225       0.270   3.716 -36.931  1.00  1.500          H  
ATOM   3586 3HG2 ILE A 225       0.571   2.037 -37.363  1.00  1.500          H  
ATOM   3587 1HD1 ILE A 225      -2.633  -0.267 -35.681  1.00  1.500          H  
ATOM   3588 2HD1 ILE A 225      -2.885   1.336 -34.990  1.00  1.500          H  
ATOM   3589 3HD1 ILE A 225      -2.523   1.141 -36.706  1.00  1.500          H  
ATOM   3590  N   HIS A 226       1.337   4.698 -34.253  1.00  0.820          N  
ATOM   3591  CA  HIS A 226       1.843   6.051 -34.445  1.00  0.820          C  
ATOM   3592  C   HIS A 226       3.349   6.083 -34.224  1.00  0.830          C  
ATOM   3593  O   HIS A 226       4.087   6.663 -35.028  1.00  0.860          O  
ATOM   3594  CB  HIS A 226       1.203   7.040 -33.460  1.00  1.150          C  
ATOM   3595  CG  HIS A 226      -0.200   7.468 -33.756  1.00  1.150          C  
ATOM   3596  ND1 HIS A 226      -0.504   8.332 -34.770  1.00  1.150          N  
ATOM   3597  CD2 HIS A 226      -1.363   7.185 -33.150  1.00  1.150          C  
ATOM   3598  CE1 HIS A 226      -1.800   8.559 -34.784  1.00  1.150          C  
ATOM   3599  NE2 HIS A 226      -2.347   7.877 -33.811  1.00  1.150          N  
ATOM   3600  H   HIS A 226       0.629   4.499 -33.535  1.00  0.980          H  
ATOM   3601  HA  HIS A 226       1.633   6.376 -35.460  1.00  0.980          H  
ATOM   3602 1HB  HIS A 226       1.200   6.588 -32.466  1.00  1.380          H  
ATOM   3603 2HB  HIS A 226       1.818   7.933 -33.402  1.00  1.380          H  
ATOM   3604  HD2 HIS A 226      -1.473   6.538 -32.291  1.00  1.380          H  
ATOM   3605  HE1 HIS A 226      -2.327   9.208 -35.484  1.00  1.380          H  
ATOM   3606  HE2 HIS A 226      -3.332   7.875 -33.591  1.00  1.380          H  
ATOM   3607  N   LEU A 227       3.823   5.382 -33.188  1.00  0.820          N  
ATOM   3608  CA  LEU A 227       5.241   5.328 -32.907  1.00  0.830          C  
ATOM   3609  C   LEU A 227       5.998   4.709 -34.080  1.00  0.880          C  
ATOM   3610  O   LEU A 227       7.017   5.266 -34.497  1.00  0.910          O  
ATOM   3611  CB  LEU A 227       5.486   4.535 -31.608  1.00  1.160          C  
ATOM   3612  CG  LEU A 227       6.960   4.258 -31.208  1.00  1.160          C  
ATOM   3613  CD1 LEU A 227       7.748   5.514 -30.985  1.00  1.160          C  
ATOM   3614  CD2 LEU A 227       6.988   3.417 -29.949  1.00  1.160          C  
ATOM   3615  H   LEU A 227       3.168   4.929 -32.545  1.00  0.980          H  
ATOM   3616  HA  LEU A 227       5.593   6.341 -32.762  1.00  1.000          H  
ATOM   3617 1HB  LEU A 227       4.998   5.058 -30.787  1.00  1.390          H  
ATOM   3618 2HB  LEU A 227       5.003   3.570 -31.720  1.00  1.390          H  
ATOM   3619  HG  LEU A 227       7.415   3.734 -31.996  1.00  1.390          H  
ATOM   3620 1HD1 LEU A 227       8.763   5.234 -30.726  1.00  1.390          H  
ATOM   3621 2HD1 LEU A 227       7.764   6.117 -31.887  1.00  1.390          H  
ATOM   3622 3HD1 LEU A 227       7.308   6.074 -30.175  1.00  1.390          H  
ATOM   3623 1HD2 LEU A 227       8.026   3.189 -29.695  1.00  1.390          H  
ATOM   3624 2HD2 LEU A 227       6.521   3.964 -29.135  1.00  1.390          H  
ATOM   3625 3HD2 LEU A 227       6.444   2.486 -30.123  1.00  1.390          H  
ATOM   3626  N   CYS A 228       5.517   3.590 -34.625  1.00  0.900          N  
ATOM   3627  CA  CYS A 228       6.199   2.926 -35.730  1.00  0.960          C  
ATOM   3628  C   CYS A 228       6.270   3.797 -36.989  1.00  0.980          C  
ATOM   3629  O   CYS A 228       7.314   3.847 -37.656  1.00  1.010          O  
ATOM   3630  CB  CYS A 228       5.484   1.626 -36.080  1.00  1.320          C  
ATOM   3631  SG  CYS A 228       5.638   0.357 -34.811  1.00  1.320          S  
ATOM   3632  H   CYS A 228       4.677   3.159 -34.228  1.00  1.080          H  
ATOM   3633  HA  CYS A 228       7.210   2.691 -35.411  1.00  1.150          H  
ATOM   3634 1HB  CYS A 228       4.418   1.828 -36.229  1.00  1.580          H  
ATOM   3635 2HB  CYS A 228       5.879   1.229 -37.009  1.00  1.580          H  
ATOM   3636  HG  CYS A 228       4.812   0.987 -33.929  1.00  1.580          H  
ATOM   3637  N   LEU A 229       5.174   4.496 -37.320  1.00  0.970          N  
ATOM   3638  CA  LEU A 229       5.181   5.370 -38.487  1.00  0.990          C  
ATOM   3639  C   LEU A 229       6.154   6.535 -38.283  1.00  0.970          C  
ATOM   3640  O   LEU A 229       6.885   6.913 -39.215  1.00  1.020          O  
ATOM   3641  CB  LEU A 229       3.773   5.880 -38.776  1.00  1.380          C  
ATOM   3642  CG  LEU A 229       2.722   4.876 -39.305  1.00  1.380          C  
ATOM   3643  CD1 LEU A 229       1.391   5.567 -39.316  1.00  1.380          C  
ATOM   3644  CD2 LEU A 229       3.064   4.418 -40.717  1.00  1.380          C  
ATOM   3645  H   LEU A 229       4.316   4.391 -36.762  1.00  1.160          H  
ATOM   3646  HA  LEU A 229       5.537   4.799 -39.338  1.00  1.190          H  
ATOM   3647 1HB  LEU A 229       3.381   6.243 -37.836  1.00  1.650          H  
ATOM   3648 2HB  LEU A 229       3.831   6.706 -39.477  1.00  1.650          H  
ATOM   3649  HG  LEU A 229       2.661   4.010 -38.639  1.00  1.650          H  
ATOM   3650 1HD1 LEU A 229       0.659   4.880 -39.691  1.00  1.650          H  
ATOM   3651 2HD1 LEU A 229       1.126   5.885 -38.305  1.00  1.650          H  
ATOM   3652 3HD1 LEU A 229       1.435   6.425 -39.959  1.00  1.650          H  
ATOM   3653 1HD2 LEU A 229       2.293   3.736 -41.068  1.00  1.650          H  
ATOM   3654 2HD2 LEU A 229       3.107   5.271 -41.370  1.00  1.650          H  
ATOM   3655 3HD2 LEU A 229       4.019   3.906 -40.729  1.00  1.650          H  
ATOM   3656  N   PHE A 230       6.193   7.091 -37.054  1.00  0.930          N  
ATOM   3657  CA  PHE A 230       7.135   8.160 -36.757  1.00  0.940          C  
ATOM   3658  C   PHE A 230       8.549   7.661 -36.715  1.00  0.950          C  
ATOM   3659  O   PHE A 230       9.464   8.412 -37.041  1.00  1.000          O  
ATOM   3660  CB  PHE A 230       6.875   8.873 -35.443  1.00  1.310          C  
ATOM   3661  CG  PHE A 230       5.908  10.011 -35.487  1.00  1.310          C  
ATOM   3662  CD1 PHE A 230       4.657   9.961 -34.902  1.00  1.310          C  
ATOM   3663  CD2 PHE A 230       6.302  11.182 -36.116  1.00  1.310          C  
ATOM   3664  CE1 PHE A 230       3.821  11.055 -34.974  1.00  1.310          C  
ATOM   3665  CE2 PHE A 230       5.477  12.260 -36.182  1.00  1.310          C  
ATOM   3666  CZ  PHE A 230       4.235  12.194 -35.622  1.00  1.310          C  
ATOM   3667  H   PHE A 230       5.532   6.784 -36.334  1.00  1.120          H  
ATOM   3668  HA  PHE A 230       7.054   8.898 -37.549  1.00  1.130          H  
ATOM   3669 1HB  PHE A 230       6.495   8.133 -34.733  1.00  1.570          H  
ATOM   3670 2HB  PHE A 230       7.826   9.233 -35.064  1.00  1.570          H  
ATOM   3671  HD1 PHE A 230       4.332   9.056 -34.390  1.00  1.570          H  
ATOM   3672  HD2 PHE A 230       7.291  11.232 -36.560  1.00  1.570          H  
ATOM   3673  HE1 PHE A 230       2.829  11.014 -34.525  1.00  1.570          H  
ATOM   3674  HE2 PHE A 230       5.799  13.172 -36.685  1.00  1.570          H  
ATOM   3675  HZ  PHE A 230       3.580  13.045 -35.695  1.00  1.570          H  
ATOM   3676  N   THR A 231       8.733   6.417 -36.291  1.00  0.940          N  
ATOM   3677  CA  THR A 231      10.046   5.836 -36.224  1.00  0.980          C  
ATOM   3678  C   THR A 231      10.657   5.760 -37.590  1.00  1.050          C  
ATOM   3679  O   THR A 231      11.809   6.165 -37.752  1.00  1.080          O  
ATOM   3680  CB  THR A 231      10.030   4.452 -35.549  1.00  1.360          C  
ATOM   3681  OG1 THR A 231       9.565   4.589 -34.200  1.00  1.360          O  
ATOM   3682  CG2 THR A 231      11.428   3.869 -35.526  1.00  1.360          C  
ATOM   3683  H   THR A 231       7.932   5.881 -35.965  1.00  1.130          H  
ATOM   3684  HA  THR A 231      10.678   6.487 -35.656  1.00  1.180          H  
ATOM   3685  HB  THR A 231       9.371   3.783 -36.090  1.00  1.630          H  
ATOM   3686  HG1 THR A 231       8.650   4.932 -34.222  1.00  1.630          H  
ATOM   3687 1HG2 THR A 231      11.384   2.923 -35.034  1.00  1.630          H  
ATOM   3688 2HG2 THR A 231      11.802   3.742 -36.537  1.00  1.630          H  
ATOM   3689 3HG2 THR A 231      12.096   4.518 -34.983  1.00  1.630          H  
ATOM   3690  N   MET A 232       9.913   5.282 -38.595  1.00  1.110          N  
ATOM   3691  CA  MET A 232      10.527   5.249 -39.916  1.00  1.200          C  
ATOM   3692  C   MET A 232      10.800   6.683 -40.391  1.00  1.190          C  
ATOM   3693  O   MET A 232      11.893   6.969 -40.881  1.00  1.230          O  
ATOM   3694  CB  MET A 232       9.662   4.475 -40.901  1.00  1.640          C  
ATOM   3695  CG  MET A 232       9.605   2.953 -40.623  1.00  1.640          C  
ATOM   3696  SD  MET A 232      11.237   2.135 -40.615  1.00  1.640          S  
ATOM   3697  CE  MET A 232      11.761   2.268 -42.308  1.00  1.640          C  
ATOM   3698  H   MET A 232       8.968   4.929 -38.408  1.00  1.330          H  
ATOM   3699  HA  MET A 232      11.486   4.745 -39.838  1.00  1.440          H  
ATOM   3700 1HB  MET A 232       8.638   4.843 -40.828  1.00  1.970          H  
ATOM   3701 2HB  MET A 232       9.998   4.651 -41.922  1.00  1.970          H  
ATOM   3702 1HG  MET A 232       9.136   2.789 -39.653  1.00  1.970          H  
ATOM   3703 2HG  MET A 232       8.981   2.464 -41.383  1.00  1.970          H  
ATOM   3704 1HE  MET A 232      12.722   1.787 -42.416  1.00  1.970          H  
ATOM   3705 2HE  MET A 232      11.053   1.784 -42.937  1.00  1.970          H  
ATOM   3706 3HE  MET A 232      11.832   3.310 -42.592  1.00  1.970          H  
ATOM   3707  N   PHE A 233       9.860   7.615 -40.158  1.00  1.160          N  
ATOM   3708  CA  PHE A 233      10.068   9.001 -40.564  1.00  1.190          C  
ATOM   3709  C   PHE A 233      11.343   9.572 -39.969  1.00  1.170          C  
ATOM   3710  O   PHE A 233      12.176  10.138 -40.683  1.00  1.270          O  
ATOM   3711  CB  PHE A 233       8.843   9.860 -40.213  1.00  1.650          C  
ATOM   3712  CG  PHE A 233       9.049  11.350 -40.307  1.00  1.650          C  
ATOM   3713  CD1 PHE A 233       9.359  11.978 -41.483  1.00  1.650          C  
ATOM   3714  CD2 PHE A 233       8.877  12.130 -39.190  1.00  1.650          C  
ATOM   3715  CE1 PHE A 233       9.528  13.338 -41.529  1.00  1.650          C  
ATOM   3716  CE2 PHE A 233       9.025  13.495 -39.244  1.00  1.650          C  
ATOM   3717  CZ  PHE A 233       9.361  14.087 -40.410  1.00  1.650          C  
ATOM   3718  H   PHE A 233       8.959   7.347 -39.742  1.00  1.390          H  
ATOM   3719  HA  PHE A 233      10.167   9.026 -41.644  1.00  1.430          H  
ATOM   3720 1HB  PHE A 233       8.018   9.589 -40.870  1.00  1.980          H  
ATOM   3721 2HB  PHE A 233       8.532   9.629 -39.206  1.00  1.980          H  
ATOM   3722  HD1 PHE A 233       9.489  11.391 -42.366  1.00  1.980          H  
ATOM   3723  HD2 PHE A 233       8.613  11.649 -38.259  1.00  1.980          H  
ATOM   3724  HE1 PHE A 233       9.795  13.813 -42.455  1.00  1.980          H  
ATOM   3725  HE2 PHE A 233       8.878  14.104 -38.352  1.00  1.980          H  
ATOM   3726  HZ  PHE A 233       9.498  15.147 -40.443  1.00  1.980          H  
ATOM   3727  N   GLY A 234      11.506   9.398 -38.662  1.00  1.080          N  
ATOM   3728  CA  GLY A 234      12.676   9.851 -37.957  1.00  1.090          C  
ATOM   3729  C   GLY A 234      13.933   9.191 -38.513  1.00  1.150          C  
ATOM   3730  O   GLY A 234      14.878   9.868 -38.910  1.00  1.230          O  
ATOM   3731  H   GLY A 234      10.776   8.929 -38.137  1.00  1.300          H  
ATOM   3732 1HA  GLY A 234      12.752  10.934 -38.036  1.00  1.310          H  
ATOM   3733 2HA  GLY A 234      12.571   9.605 -36.901  1.00  1.310          H  
ATOM   3734  N   MET A 235      13.956   7.871 -38.639  1.00  1.170          N  
ATOM   3735  CA  MET A 235      15.184   7.243 -39.113  1.00  1.280          C  
ATOM   3736  C   MET A 235      15.632   7.779 -40.462  1.00  1.380          C  
ATOM   3737  O   MET A 235      16.827   7.932 -40.703  1.00  1.490          O  
ATOM   3738  CB  MET A 235      15.024   5.742 -39.191  1.00  1.750          C  
ATOM   3739  CG  MET A 235      14.919   5.051 -37.876  1.00  1.750          C  
ATOM   3740  SD  MET A 235      14.577   3.315 -38.050  1.00  1.750          S  
ATOM   3741  CE  MET A 235      16.172   2.684 -38.550  1.00  1.750          C  
ATOM   3742  H   MET A 235      13.142   7.308 -38.369  1.00  1.400          H  
ATOM   3743  HA  MET A 235      15.963   7.474 -38.404  1.00  1.540          H  
ATOM   3744 1HB  MET A 235      14.118   5.513 -39.752  1.00  2.100          H  
ATOM   3745 2HB  MET A 235      15.872   5.333 -39.728  1.00  2.100          H  
ATOM   3746 1HG  MET A 235      15.861   5.164 -37.343  1.00  2.100          H  
ATOM   3747 2HG  MET A 235      14.132   5.507 -37.293  1.00  2.100          H  
ATOM   3748 1HE  MET A 235      16.109   1.616 -38.713  1.00  2.100          H  
ATOM   3749 2HE  MET A 235      16.493   3.160 -39.466  1.00  2.100          H  
ATOM   3750 3HE  MET A 235      16.903   2.890 -37.770  1.00  2.100          H  
ATOM   3751  N   LEU A 236      14.683   8.050 -41.349  1.00  1.400          N  
ATOM   3752  CA  LEU A 236      15.008   8.605 -42.652  1.00  1.580          C  
ATOM   3753  C   LEU A 236      15.548  10.030 -42.500  1.00  1.530          C  
ATOM   3754  O   LEU A 236      16.612  10.374 -43.023  1.00  1.630          O  
ATOM   3755  CB  LEU A 236      13.712   8.653 -43.456  1.00  2.140          C  
ATOM   3756  CG  LEU A 236      13.113   7.303 -43.804  1.00  2.140          C  
ATOM   3757  CD1 LEU A 236      11.705   7.508 -44.227  1.00  2.140          C  
ATOM   3758  CD2 LEU A 236      13.893   6.641 -44.932  1.00  2.140          C  
ATOM   3759  H   LEU A 236      13.706   7.834 -41.111  1.00  1.680          H  
ATOM   3760  HA  LEU A 236      15.759   7.985 -43.130  1.00  1.900          H  
ATOM   3761 1HB  LEU A 236      12.969   9.200 -42.883  1.00  2.570          H  
ATOM   3762 2HB  LEU A 236      13.895   9.191 -44.383  1.00  2.570          H  
ATOM   3763  HG  LEU A 236      13.127   6.670 -42.937  1.00  2.570          H  
ATOM   3764 1HD1 LEU A 236      11.262   6.566 -44.454  1.00  2.570          H  
ATOM   3765 2HD1 LEU A 236      11.150   7.974 -43.430  1.00  2.570          H  
ATOM   3766 3HD1 LEU A 236      11.685   8.145 -45.098  1.00  2.570          H  
ATOM   3767 1HD2 LEU A 236      13.444   5.690 -45.165  1.00  2.570          H  
ATOM   3768 2HD2 LEU A 236      13.862   7.274 -45.816  1.00  2.570          H  
ATOM   3769 3HD2 LEU A 236      14.920   6.482 -44.642  1.00  2.570          H  
ATOM   3770  N   LEU A 237      14.858  10.831 -41.689  1.00  1.440          N  
ATOM   3771  CA  LEU A 237      15.179  12.234 -41.465  1.00  1.490          C  
ATOM   3772  C   LEU A 237      16.569  12.412 -40.852  1.00  1.320          C  
ATOM   3773  O   LEU A 237      17.307  13.330 -41.203  1.00  1.390          O  
ATOM   3774  CB  LEU A 237      14.142  12.802 -40.489  1.00  2.070          C  
ATOM   3775  CG  LEU A 237      14.082  14.296 -40.261  1.00  2.070          C  
ATOM   3776  CD1 LEU A 237      13.650  15.005 -41.555  1.00  2.070          C  
ATOM   3777  CD2 LEU A 237      13.150  14.550 -39.158  1.00  2.070          C  
ATOM   3778  H   LEU A 237      13.998  10.468 -41.265  1.00  1.730          H  
ATOM   3779  HA  LEU A 237      15.149  12.744 -42.419  1.00  1.790          H  
ATOM   3780 1HB  LEU A 237      13.157  12.486 -40.828  1.00  2.480          H  
ATOM   3781 2HB  LEU A 237      14.318  12.341 -39.518  1.00  2.480          H  
ATOM   3782  HG  LEU A 237      15.067  14.671 -39.982  1.00  2.480          H  
ATOM   3783 1HD1 LEU A 237      13.596  16.060 -41.381  1.00  2.480          H  
ATOM   3784 2HD1 LEU A 237      14.360  14.815 -42.337  1.00  2.480          H  
ATOM   3785 3HD1 LEU A 237      12.669  14.644 -41.861  1.00  2.480          H  
ATOM   3786 1HD2 LEU A 237      13.100  15.624 -38.973  1.00  2.480          H  
ATOM   3787 2HD2 LEU A 237      12.162  14.174 -39.419  1.00  2.480          H  
ATOM   3788 3HD2 LEU A 237      13.512  14.035 -38.264  1.00  2.480          H  
ATOM   3789  N   PHE A 238      16.935  11.494 -39.959  1.00  1.170          N  
ATOM   3790  CA  PHE A 238      18.201  11.517 -39.240  1.00  1.100          C  
ATOM   3791  C   PHE A 238      19.212  10.535 -39.823  1.00  1.110          C  
ATOM   3792  O   PHE A 238      20.204  10.213 -39.166  1.00  1.210          O  
ATOM   3793  CB  PHE A 238      18.003  11.114 -37.767  1.00  1.570          C  
ATOM   3794  CG  PHE A 238      17.102  11.997 -36.956  1.00  1.570          C  
ATOM   3795  CD1 PHE A 238      15.854  11.563 -36.622  1.00  1.570          C  
ATOM   3796  CD2 PHE A 238      17.484  13.229 -36.528  1.00  1.570          C  
ATOM   3797  CE1 PHE A 238      14.991  12.307 -35.913  1.00  1.570          C  
ATOM   3798  CE2 PHE A 238      16.615  13.986 -35.798  1.00  1.570          C  
ATOM   3799  CZ  PHE A 238      15.362  13.521 -35.503  1.00  1.570          C  
ATOM   3800  H   PHE A 238      16.245  10.778 -39.716  1.00  1.400          H  
ATOM   3801  HA  PHE A 238      18.617  12.524 -39.297  1.00  1.320          H  
ATOM   3802 1HB  PHE A 238      17.580  10.108 -37.750  1.00  1.880          H  
ATOM   3803 2HB  PHE A 238      18.966  11.066 -37.269  1.00  1.880          H  
ATOM   3804  HD1 PHE A 238      15.566  10.595 -36.921  1.00  1.880          H  
ATOM   3805  HD2 PHE A 238      18.479  13.608 -36.774  1.00  1.880          H  
ATOM   3806  HE1 PHE A 238      14.011  11.914 -35.678  1.00  1.880          H  
ATOM   3807  HE2 PHE A 238      16.915  14.960 -35.456  1.00  1.880          H  
ATOM   3808  HZ  PHE A 238      14.676  14.127 -34.934  1.00  1.880          H  
ATOM   3809  N   ALA A 239      18.966  10.021 -41.031  1.00  1.490          N  
ATOM   3810  CA  ALA A 239      19.865   9.037 -41.621  1.00  1.840          C  
ATOM   3811  C   ALA A 239      21.285   9.552 -41.817  1.00  1.950          C  
ATOM   3812  O   ALA A 239      22.247   8.806 -41.637  1.00  2.290          O  
ATOM   3813  CB  ALA A 239      19.320   8.594 -42.972  1.00  2.440          C  
ATOM   3814  H   ALA A 239      18.132  10.296 -41.559  1.00  1.790          H  
ATOM   3815  HA  ALA A 239      19.906   8.183 -40.948  1.00  2.210          H  
ATOM   3816 1HB  ALA A 239      19.968   7.845 -43.408  1.00  2.920          H  
ATOM   3817 2HB  ALA A 239      18.321   8.185 -42.839  1.00  2.920          H  
ATOM   3818 3HB  ALA A 239      19.272   9.456 -43.634  1.00  2.920          H  
ATOM   3819  N   GLY A 240      21.419  10.822 -42.197  1.00  2.140          N  
ATOM   3820  CA  GLY A 240      22.728  11.387 -42.477  1.00  2.830          C  
ATOM   3821  C   GLY A 240      23.177  12.466 -41.491  1.00  2.790          C  
ATOM   3822  O   GLY A 240      22.932  12.381 -40.287  1.00  3.300          O  
ATOM   3823  H   GLY A 240      20.592  11.390 -42.313  1.00  2.570          H  
ATOM   3824 1HA  GLY A 240      23.441  10.571 -42.455  1.00  3.400          H  
ATOM   3825 2HA  GLY A 240      22.743  11.783 -43.491  1.00  3.400          H  
ATOM   3826  N   GLY A 241      23.868  13.479 -42.026  1.00  2.820          N  
ATOM   3827  CA  GLY A 241      24.438  14.573 -41.238  1.00  3.290          C  
ATOM   3828  C   GLY A 241      25.890  14.254 -40.922  1.00  3.100          C  
ATOM   3829  O   GLY A 241      26.269  13.079 -40.883  1.00  3.400          O  
ATOM   3830  H   GLY A 241      24.015  13.479 -43.028  1.00  3.380          H  
ATOM   3831 1HA  GLY A 241      24.370  15.509 -41.797  1.00  3.950          H  
ATOM   3832 2HA  GLY A 241      23.872  14.701 -40.315  1.00  3.950          H  
ATOM   3833  N   LYS A 242      26.729  15.279 -40.760  1.00  3.260          N  
ATOM   3834  CA  LYS A 242      28.132  15.012 -40.462  1.00  3.680          C  
ATOM   3835  C   LYS A 242      28.249  14.343 -39.112  1.00  3.590          C  
ATOM   3836  O   LYS A 242      27.749  14.867 -38.118  1.00  3.890          O  
ATOM   3837  CB  LYS A 242      28.947  16.303 -40.461  1.00  4.980          C  
ATOM   3838  CG  LYS A 242      30.446  16.135 -40.270  1.00  4.980          C  
ATOM   3839  CD  LYS A 242      31.139  17.492 -40.382  1.00  4.980          C  
ATOM   3840  CE  LYS A 242      32.639  17.419 -40.107  1.00  4.980          C  
ATOM   3841  NZ  LYS A 242      33.388  16.725 -41.209  1.00  4.980          N  
ATOM   3842  H   LYS A 242      26.401  16.236 -40.798  1.00  3.910          H  
ATOM   3843  HA  LYS A 242      28.529  14.331 -41.218  1.00  4.420          H  
ATOM   3844 1HB  LYS A 242      28.805  16.824 -41.390  1.00  5.980          H  
ATOM   3845 2HB  LYS A 242      28.584  16.959 -39.672  1.00  5.980          H  
ATOM   3846 1HG  LYS A 242      30.650  15.709 -39.286  1.00  5.980          H  
ATOM   3847 2HG  LYS A 242      30.830  15.461 -41.028  1.00  5.980          H  
ATOM   3848 1HD  LYS A 242      30.995  17.882 -41.394  1.00  5.980          H  
ATOM   3849 2HD  LYS A 242      30.685  18.195 -39.681  1.00  5.980          H  
ATOM   3850 1HE  LYS A 242      33.022  18.436 -40.011  1.00  5.980          H  
ATOM   3851 2HE  LYS A 242      32.808  16.888 -39.169  1.00  5.980          H  
ATOM   3852 1HZ  LYS A 242      34.372  16.717 -40.998  1.00  5.980          H  
ATOM   3853 2HZ  LYS A 242      33.064  15.784 -41.321  1.00  5.980          H  
ATOM   3854 3HZ  LYS A 242      33.234  17.247 -42.099  1.00  5.980          H  
ATOM   3855  N   GLN A 243      28.980  13.247 -39.016  1.00  3.400          N  
ATOM   3856  CA  GLN A 243      29.095  12.607 -37.715  1.00  3.470          C  
ATOM   3857  C   GLN A 243      30.225  13.270 -36.959  1.00  3.280          C  
ATOM   3858  O   GLN A 243      31.312  12.719 -36.771  1.00  3.460          O  
ATOM   3859  CB  GLN A 243      29.305  11.108 -37.872  1.00  4.830          C  
ATOM   3860  CG  GLN A 243      28.169  10.454 -38.645  1.00  4.830          C  
ATOM   3861  CD  GLN A 243      26.813  10.540 -37.948  1.00  4.830          C  
ATOM   3862  OE1 GLN A 243      26.627   9.971 -36.870  1.00  4.830          O  
ATOM   3863  NE2 GLN A 243      25.865  11.257 -38.556  1.00  4.830          N  
ATOM   3864  H   GLN A 243      29.416  12.850 -39.835  1.00  4.080          H  
ATOM   3865  HA  GLN A 243      28.178  12.770 -37.149  1.00  4.160          H  
ATOM   3866 1HB  GLN A 243      30.238  10.917 -38.398  1.00  5.800          H  
ATOM   3867 2HB  GLN A 243      29.377  10.640 -36.884  1.00  5.800          H  
ATOM   3868 1HG  GLN A 243      28.082  10.974 -39.578  1.00  5.800          H  
ATOM   3869 2HG  GLN A 243      28.404   9.408 -38.819  1.00  5.800          H  
ATOM   3870 1HE2 GLN A 243      24.949  11.345 -38.156  1.00  5.800          H  
ATOM   3871 2HE2 GLN A 243      26.048  11.732 -39.449  1.00  5.800          H  
ATOM   3872  N   ASP A 244      29.979  14.502 -36.542  1.00  3.470          N  
ATOM   3873  CA  ASP A 244      31.030  15.272 -35.924  1.00  3.700          C  
ATOM   3874  C   ASP A 244      31.161  14.933 -34.459  1.00  3.680          C  
ATOM   3875  O   ASP A 244      30.750  15.692 -33.567  1.00  3.890          O  
ATOM   3876  CB  ASP A 244      30.837  16.774 -36.089  1.00  5.090          C  
ATOM   3877  CG  ASP A 244      32.098  17.541 -35.625  1.00  5.090          C  
ATOM   3878  OD1 ASP A 244      33.027  16.889 -35.098  1.00  5.090          O  
ATOM   3879  OD2 ASP A 244      32.140  18.758 -35.814  1.00  5.090          O  
ATOM   3880  H   ASP A 244      29.054  14.886 -36.734  1.00  4.160          H  
ATOM   3881  HA  ASP A 244      31.971  15.014 -36.411  1.00  4.440          H  
ATOM   3882 1HB  ASP A 244      30.631  17.010 -37.132  1.00  6.110          H  
ATOM   3883 2HB  ASP A 244      29.976  17.100 -35.498  1.00  6.110          H  
ATOM   3884  N   ASP A 245      31.831  13.815 -34.234  1.00  3.520          N  
ATOM   3885  CA  ASP A 245      32.059  13.232 -32.925  1.00  3.820          C  
ATOM   3886  C   ASP A 245      32.863  14.152 -32.019  1.00  3.710          C  
ATOM   3887  O   ASP A 245      32.956  13.906 -30.818  1.00  3.890          O  
ATOM   3888  CB  ASP A 245      32.797  11.893 -33.039  1.00  5.230          C  
ATOM   3889  CG  ASP A 245      31.949  10.732 -33.597  1.00  5.230          C  
ATOM   3890  OD1 ASP A 245      30.747  10.838 -33.647  1.00  5.230          O  
ATOM   3891  OD2 ASP A 245      32.535   9.743 -33.964  1.00  5.230          O  
ATOM   3892  H   ASP A 245      32.095  13.291 -35.076  1.00  4.220          H  
ATOM   3893  HA  ASP A 245      31.090  13.053 -32.458  1.00  4.580          H  
ATOM   3894 1HB  ASP A 245      33.664  12.023 -33.686  1.00  6.270          H  
ATOM   3895 2HB  ASP A 245      33.171  11.605 -32.056  1.00  6.270          H  
ATOM   3896  N   GLY A 246      33.518  15.180 -32.583  1.00  3.580          N  
ATOM   3897  CA  GLY A 246      34.317  16.060 -31.757  1.00  3.670          C  
ATOM   3898  C   GLY A 246      33.464  17.091 -31.026  1.00  3.870          C  
ATOM   3899  O   GLY A 246      33.969  17.807 -30.162  1.00  3.890          O  
ATOM   3900  H   GLY A 246      33.403  15.420 -33.582  1.00  4.300          H  
ATOM   3901 1HA  GLY A 246      34.879  15.466 -31.038  1.00  4.400          H  
ATOM   3902 2HA  GLY A 246      35.044  16.572 -32.387  1.00  4.400          H  
ATOM   3903  N   GLN A 247      32.185  17.213 -31.402  1.00  3.710          N  
ATOM   3904  CA  GLN A 247      31.289  18.165 -30.751  1.00  3.890          C  
ATOM   3905  C   GLN A 247      29.966  17.510 -30.283  1.00  3.800          C  
ATOM   3906  O   GLN A 247      29.389  17.943 -29.282  1.00  3.890          O  
ATOM   3907  CB  GLN A 247      31.081  19.431 -31.627  1.00  5.370          C  
ATOM   3908  CG  GLN A 247      32.421  20.265 -31.793  1.00  5.370          C  
ATOM   3909  CD  GLN A 247      32.356  21.640 -32.558  1.00  5.370          C  
ATOM   3910  OE1 GLN A 247      31.493  21.963 -33.391  1.00  5.370          O  
ATOM   3911  NE2 GLN A 247      33.339  22.492 -32.248  1.00  5.370          N  
ATOM   3912  H   GLN A 247      31.822  16.594 -32.129  1.00  4.450          H  
ATOM   3913  HA  GLN A 247      31.783  18.514 -29.846  1.00  4.670          H  
ATOM   3914 1HB  GLN A 247      30.736  19.135 -32.623  1.00  6.450          H  
ATOM   3915 2HB  GLN A 247      30.321  20.071 -31.185  1.00  6.450          H  
ATOM   3916 1HG  GLN A 247      32.831  20.455 -30.797  1.00  6.450          H  
ATOM   3917 2HG  GLN A 247      33.118  19.639 -32.350  1.00  6.450          H  
ATOM   3918 1HE2 GLN A 247      33.387  23.392 -32.685  1.00  6.450          H  
ATOM   3919 2HE2 GLN A 247      34.076  22.245 -31.573  1.00  6.450          H  
ATOM   3920  N   ASP A 248      29.461  16.492 -31.004  1.00  3.700          N  
ATOM   3921  CA  ASP A 248      28.183  15.860 -30.636  1.00  3.890          C  
ATOM   3922  C   ASP A 248      28.177  15.199 -29.269  1.00  3.760          C  
ATOM   3923  O   ASP A 248      29.146  14.561 -28.860  1.00  3.830          O  
ATOM   3924  CB  ASP A 248      27.735  14.788 -31.642  1.00  5.370          C  
ATOM   3925  CG  ASP A 248      27.149  15.337 -32.907  1.00  5.370          C  
ATOM   3926  OD1 ASP A 248      26.923  16.511 -32.950  1.00  5.370          O  
ATOM   3927  OD2 ASP A 248      26.842  14.571 -33.808  1.00  5.370          O  
ATOM   3928  H   ASP A 248      29.940  16.167 -31.844  1.00  4.440          H  
ATOM   3929  HA  ASP A 248      27.422  16.639 -30.624  1.00  4.670          H  
ATOM   3930 1HB  ASP A 248      28.598  14.168 -31.903  1.00  6.440          H  
ATOM   3931 2HB  ASP A 248      26.999  14.135 -31.159  1.00  6.440          H  
ATOM   3932  N   ARG A 249      27.040  15.315 -28.589  1.00  3.890          N  
ATOM   3933  CA  ARG A 249      26.807  14.664 -27.308  1.00  3.890          C  
ATOM   3934  C   ARG A 249      26.837  13.143 -27.433  1.00  3.860          C  
ATOM   3935  O   ARG A 249      26.199  12.561 -28.316  1.00  3.890          O  
ATOM   3936  CB  ARG A 249      25.464  15.079 -26.733  1.00  5.450          C  
ATOM   3937  CG  ARG A 249      25.124  14.486 -25.375  1.00  5.450          C  
ATOM   3938  CD  ARG A 249      23.813  14.937 -24.936  1.00  5.450          C  
ATOM   3939  NE  ARG A 249      23.414  14.336 -23.687  1.00  5.450          N  
ATOM   3940  CZ  ARG A 249      23.688  14.783 -22.456  1.00  5.450          C  
ATOM   3941  NH1 ARG A 249      24.388  15.886 -22.232  1.00  5.450          N  
ATOM   3942  NH2 ARG A 249      23.227  14.057 -21.476  1.00  5.450          N  
ATOM   3943  H   ARG A 249      26.315  15.888 -28.992  1.00  4.670          H  
ATOM   3944  HA  ARG A 249      27.596  14.972 -26.620  1.00  4.670          H  
ATOM   3945 1HB  ARG A 249      25.437  16.163 -26.630  1.00  6.540          H  
ATOM   3946 2HB  ARG A 249      24.669  14.802 -27.411  1.00  6.540          H  
ATOM   3947 1HG  ARG A 249      25.077  13.397 -25.435  1.00  6.540          H  
ATOM   3948 2HG  ARG A 249      25.868  14.780 -24.636  1.00  6.540          H  
ATOM   3949 1HD  ARG A 249      23.797  16.014 -24.837  1.00  6.540          H  
ATOM   3950 2HD  ARG A 249      23.091  14.624 -25.683  1.00  6.540          H  
ATOM   3951  HE  ARG A 249      22.850  13.464 -23.721  1.00  6.540          H  
ATOM   3952 1HH1 ARG A 249      24.731  16.445 -22.999  1.00  6.540          H  
ATOM   3953 2HH1 ARG A 249      24.582  16.173 -21.282  1.00  6.540          H  
ATOM   3954 1HH2 ARG A 249      22.680  13.215 -21.733  1.00  6.540          H  
ATOM   3955 2HH2 ARG A 249      23.390  14.311 -20.515  1.00  6.540          H  
ATOM   3956  N   GLU A 250      27.501  12.474 -26.499  1.00  3.700          N  
ATOM   3957  CA  GLU A 250      27.552  11.016 -26.537  1.00  3.740          C  
ATOM   3958  C   GLU A 250      26.305  10.377 -25.924  1.00  3.100          C  
ATOM   3959  O   GLU A 250      26.341   9.844 -24.814  1.00  3.490          O  
ATOM   3960  CB  GLU A 250      28.815  10.498 -25.838  1.00  5.220          C  
ATOM   3961  CG  GLU A 250      30.117  10.932 -26.516  1.00  5.220          C  
ATOM   3962  CD  GLU A 250      31.357  10.337 -25.887  1.00  5.220          C  
ATOM   3963  OE1 GLU A 250      31.231   9.585 -24.953  1.00  5.220          O  
ATOM   3964  OE2 GLU A 250      32.432  10.642 -26.347  1.00  5.220          O  
ATOM   3965  H   GLU A 250      28.004  12.976 -25.782  1.00  4.440          H  
ATOM   3966  HA  GLU A 250      27.602  10.704 -27.581  1.00  4.490          H  
ATOM   3967 1HB  GLU A 250      28.837  10.856 -24.807  1.00  6.260          H  
ATOM   3968 2HB  GLU A 250      28.796   9.409 -25.808  1.00  6.260          H  
ATOM   3969 1HG  GLU A 250      30.078  10.634 -27.563  1.00  6.260          H  
ATOM   3970 2HG  GLU A 250      30.186  12.019 -26.484  1.00  6.260          H  
ATOM   3971  N   ARG A 251      25.204  10.466 -26.665  1.00  2.660          N  
ATOM   3972  CA  ARG A 251      23.909   9.923 -26.241  1.00  2.560          C  
ATOM   3973  C   ARG A 251      23.946   8.409 -26.417  1.00  1.850          C  
ATOM   3974  O   ARG A 251      24.733   7.900 -27.212  1.00  1.970          O  
ATOM   3975  CB  ARG A 251      22.746  10.514 -27.042  1.00  3.620          C  
ATOM   3976  CG  ARG A 251      22.744  10.140 -28.522  1.00  3.620          C  
ATOM   3977  CD  ARG A 251      21.596  10.715 -29.298  1.00  3.620          C  
ATOM   3978  NE  ARG A 251      21.760  10.389 -30.720  1.00  3.620          N  
ATOM   3979  CZ  ARG A 251      21.069  10.904 -31.765  1.00  3.620          C  
ATOM   3980  NH1 ARG A 251      20.107  11.791 -31.593  1.00  3.620          N  
ATOM   3981  NH2 ARG A 251      21.390  10.516 -32.996  1.00  3.620          N  
ATOM   3982  H   ARG A 251      25.322  10.965 -27.550  1.00  3.190          H  
ATOM   3983  HA  ARG A 251      23.750  10.154 -25.184  1.00  3.070          H  
ATOM   3984 1HB  ARG A 251      21.798  10.185 -26.610  1.00  4.350          H  
ATOM   3985 2HB  ARG A 251      22.773  11.604 -26.972  1.00  4.350          H  
ATOM   3986 1HG  ARG A 251      23.665  10.493 -28.980  1.00  4.350          H  
ATOM   3987 2HG  ARG A 251      22.692   9.064 -28.630  1.00  4.350          H  
ATOM   3988 1HD  ARG A 251      20.672  10.266 -28.951  1.00  4.350          H  
ATOM   3989 2HD  ARG A 251      21.537  11.782 -29.170  1.00  4.350          H  
ATOM   3990  HE  ARG A 251      22.480   9.701 -30.936  1.00  4.350          H  
ATOM   3991 1HH1 ARG A 251      19.823  12.102 -30.652  1.00  4.350          H  
ATOM   3992 2HH1 ARG A 251      19.628  12.172 -32.389  1.00  4.350          H  
ATOM   3993 1HH2 ARG A 251      22.136   9.844 -33.129  1.00  4.350          H  
ATOM   3994 2HH2 ARG A 251      20.912  10.909 -33.793  1.00  4.350          H  
ATOM   3995  N   LEU A 252      23.055   7.684 -25.744  1.00  2.110          N  
ATOM   3996  CA  LEU A 252      23.024   6.223 -25.875  1.00  2.410          C  
ATOM   3997  C   LEU A 252      22.121   5.693 -26.988  1.00  2.090          C  
ATOM   3998  O   LEU A 252      21.987   4.479 -27.150  1.00  2.760          O  
ATOM   3999  CB  LEU A 252      22.564   5.580 -24.556  1.00  3.250          C  
ATOM   4000  CG  LEU A 252      23.454   5.800 -23.291  1.00  3.250          C  
ATOM   4001  CD1 LEU A 252      22.752   5.161 -22.088  1.00  3.250          C  
ATOM   4002  CD2 LEU A 252      24.840   5.180 -23.489  1.00  3.250          C  
ATOM   4003  H   LEU A 252      22.416   8.151 -25.107  1.00  2.530          H  
ATOM   4004  HA  LEU A 252      24.032   5.890 -26.107  1.00  2.890          H  
ATOM   4005 1HB  LEU A 252      21.570   5.964 -24.325  1.00  3.900          H  
ATOM   4006 2HB  LEU A 252      22.476   4.503 -24.711  1.00  3.900          H  
ATOM   4007  HG  LEU A 252      23.562   6.869 -23.099  1.00  3.900          H  
ATOM   4008 1HD1 LEU A 252      23.351   5.313 -21.190  1.00  3.900          H  
ATOM   4009 2HD1 LEU A 252      21.772   5.617 -21.950  1.00  3.900          H  
ATOM   4010 3HD1 LEU A 252      22.629   4.091 -22.264  1.00  3.900          H  
ATOM   4011 1HD2 LEU A 252      25.436   5.339 -22.590  1.00  3.900          H  
ATOM   4012 2HD2 LEU A 252      24.739   4.110 -23.672  1.00  3.900          H  
ATOM   4013 3HD2 LEU A 252      25.346   5.645 -24.330  1.00  3.900          H  
ATOM   4014  N   THR A 253      21.484   6.584 -27.733  1.00  1.540          N  
ATOM   4015  CA  THR A 253      20.564   6.175 -28.787  1.00  1.800          C  
ATOM   4016  C   THR A 253      21.083   6.526 -30.185  1.00  1.550          C  
ATOM   4017  O   THR A 253      22.058   7.268 -30.339  1.00  2.240          O  
ATOM   4018  CB  THR A 253      19.184   6.815 -28.552  1.00  2.420          C  
ATOM   4019  OG1 THR A 253      19.269   8.236 -28.668  1.00  2.420          O  
ATOM   4020  CG2 THR A 253      18.709   6.486 -27.135  1.00  2.420          C  
ATOM   4021  H   THR A 253      21.639   7.565 -27.563  1.00  1.850          H  
ATOM   4022  HA  THR A 253      20.443   5.093 -28.744  1.00  2.160          H  
ATOM   4023  HB  THR A 253      18.487   6.437 -29.290  1.00  2.900          H  
ATOM   4024  HG1 THR A 253      18.380   8.595 -28.755  1.00  2.900          H  
ATOM   4025 1HG2 THR A 253      17.733   6.930 -26.964  1.00  2.900          H  
ATOM   4026 2HG2 THR A 253      18.641   5.406 -27.020  1.00  2.900          H  
ATOM   4027 3HG2 THR A 253      19.411   6.880 -26.402  1.00  2.900          H  
ATOM   4028  N   TYR A 254      20.471   5.928 -31.214  1.00  1.380          N  
ATOM   4029  CA  TYR A 254      20.851   6.191 -32.600  1.00  1.870          C  
ATOM   4030  C   TYR A 254      19.711   5.801 -33.552  1.00  1.740          C  
ATOM   4031  O   TYR A 254      18.764   5.139 -33.136  1.00  2.330          O  
ATOM   4032  CB  TYR A 254      22.190   5.496 -32.908  1.00  2.420          C  
ATOM   4033  CG  TYR A 254      22.199   3.984 -32.831  1.00  2.420          C  
ATOM   4034  CD1 TYR A 254      22.137   3.260 -33.988  1.00  2.420          C  
ATOM   4035  CD2 TYR A 254      22.264   3.327 -31.606  1.00  2.420          C  
ATOM   4036  CE1 TYR A 254      22.151   1.891 -33.961  1.00  2.420          C  
ATOM   4037  CE2 TYR A 254      22.270   1.948 -31.570  1.00  2.420          C  
ATOM   4038  CZ  TYR A 254      22.218   1.230 -32.747  1.00  2.420          C  
ATOM   4039  OH  TYR A 254      22.240  -0.146 -32.721  1.00  2.420          O  
ATOM   4040  H   TYR A 254      19.702   5.298 -31.031  1.00  1.660          H  
ATOM   4041  HA  TYR A 254      21.006   7.265 -32.714  1.00  2.240          H  
ATOM   4042 1HB  TYR A 254      22.509   5.775 -33.911  1.00  2.910          H  
ATOM   4043 2HB  TYR A 254      22.955   5.866 -32.227  1.00  2.910          H  
ATOM   4044  HD1 TYR A 254      22.099   3.781 -34.924  1.00  2.910          H  
ATOM   4045  HD2 TYR A 254      22.313   3.893 -30.676  1.00  2.910          H  
ATOM   4046  HE1 TYR A 254      22.116   1.331 -34.892  1.00  2.910          H  
ATOM   4047  HE2 TYR A 254      22.323   1.429 -30.611  1.00  2.910          H  
ATOM   4048  HH  TYR A 254      22.254  -0.450 -31.807  1.00  2.910          H  
ATOM   4049  N   PHE A 255      19.810   6.211 -34.823  1.00  1.770          N  
ATOM   4050  CA  PHE A 255      18.789   5.925 -35.848  1.00  2.110          C  
ATOM   4051  C   PHE A 255      19.179   4.962 -36.993  1.00  2.030          C  
ATOM   4052  O   PHE A 255      18.580   4.998 -38.065  1.00  2.380          O  
ATOM   4053  CB  PHE A 255      18.312   7.254 -36.441  1.00  2.820          C  
ATOM   4054  CG  PHE A 255      17.493   8.119 -35.474  1.00  2.820          C  
ATOM   4055  CD1 PHE A 255      18.083   9.105 -34.687  1.00  2.820          C  
ATOM   4056  CD2 PHE A 255      16.118   7.944 -35.376  1.00  2.820          C  
ATOM   4057  CE1 PHE A 255      17.313   9.877 -33.821  1.00  2.820          C  
ATOM   4058  CE2 PHE A 255      15.356   8.707 -34.527  1.00  2.820          C  
ATOM   4059  CZ  PHE A 255      15.950   9.676 -33.741  1.00  2.820          C  
ATOM   4060  H   PHE A 255      20.619   6.754 -35.092  1.00  2.120          H  
ATOM   4061  HA  PHE A 255      17.938   5.479 -35.333  1.00  2.530          H  
ATOM   4062 1HB  PHE A 255      19.174   7.837 -36.770  1.00  3.380          H  
ATOM   4063 2HB  PHE A 255      17.730   7.058 -37.307  1.00  3.380          H  
ATOM   4064  HD1 PHE A 255      19.153   9.266 -34.749  1.00  3.380          H  
ATOM   4065  HD2 PHE A 255      15.636   7.188 -35.982  1.00  3.380          H  
ATOM   4066  HE1 PHE A 255      17.781  10.641 -33.206  1.00  3.380          H  
ATOM   4067  HE2 PHE A 255      14.289   8.542 -34.477  1.00  3.380          H  
ATOM   4068  HZ  PHE A 255      15.346  10.284 -33.067  1.00  3.380          H  
ATOM   4069  N   GLN A 256      20.176   4.109 -36.775  1.00  1.780          N  
ATOM   4070  CA  GLN A 256      20.657   3.153 -37.797  1.00  1.940          C  
ATOM   4071  C   GLN A 256      20.186   1.707 -37.577  1.00  1.780          C  
ATOM   4072  O   GLN A 256      20.693   0.782 -38.211  1.00  2.200          O  
ATOM   4073  CB  GLN A 256      22.189   3.131 -37.852  1.00  2.650          C  
ATOM   4074  CG  GLN A 256      22.855   4.425 -38.257  1.00  2.650          C  
ATOM   4075  CD  GLN A 256      24.356   4.290 -38.265  1.00  2.650          C  
ATOM   4076  OE1 GLN A 256      24.940   3.964 -37.223  1.00  2.650          O  
ATOM   4077  NE2 GLN A 256      25.003   4.511 -39.413  1.00  2.650          N  
ATOM   4078  H   GLN A 256      20.612   4.125 -35.864  1.00  2.140          H  
ATOM   4079  HA  GLN A 256      20.282   3.479 -38.767  1.00  2.330          H  
ATOM   4080 1HB  GLN A 256      22.594   2.816 -36.903  1.00  3.180          H  
ATOM   4081 2HB  GLN A 256      22.503   2.391 -38.589  1.00  3.180          H  
ATOM   4082 1HG  GLN A 256      22.551   4.693 -39.236  1.00  3.180          H  
ATOM   4083 2HG  GLN A 256      22.578   5.206 -37.555  1.00  3.180          H  
ATOM   4084 1HE2 GLN A 256      25.996   4.416 -39.446  1.00  3.180          H  
ATOM   4085 2HE2 GLN A 256      24.512   4.771 -40.286  1.00  3.180          H  
ATOM   4086  N   ASN A 257      19.265   1.507 -36.649  1.00  1.450          N  
ATOM   4087  CA  ASN A 257      18.769   0.185 -36.275  1.00  1.470          C  
ATOM   4088  C   ASN A 257      17.332   0.315 -35.794  1.00  1.310          C  
ATOM   4089  O   ASN A 257      17.085   0.893 -34.736  1.00  1.260          O  
ATOM   4090  CB  ASN A 257      19.701  -0.407 -35.220  1.00  2.050          C  
ATOM   4091  CG  ASN A 257      19.398  -1.806 -34.782  1.00  2.050          C  
ATOM   4092  OD1 ASN A 257      18.369  -2.054 -34.159  1.00  2.050          O  
ATOM   4093  ND2 ASN A 257      20.279  -2.731 -35.095  1.00  2.050          N  
ATOM   4094  H   ASN A 257      18.889   2.323 -36.189  1.00  1.740          H  
ATOM   4095  HA  ASN A 257      18.769  -0.462 -37.156  1.00  1.760          H  
ATOM   4096 1HB  ASN A 257      20.716  -0.398 -35.613  1.00  2.460          H  
ATOM   4097 2HB  ASN A 257      19.694   0.236 -34.344  1.00  2.460          H  
ATOM   4098 1HD2 ASN A 257      20.128  -3.686 -34.826  1.00  2.460          H  
ATOM   4099 2HD2 ASN A 257      21.106  -2.481 -35.601  1.00  2.460          H  
ATOM   4100  N   LEU A 258      16.367  -0.212 -36.556  1.00  1.290          N  
ATOM   4101  CA  LEU A 258      14.966   0.010 -36.199  1.00  1.200          C  
ATOM   4102  C   LEU A 258      14.605  -0.425 -34.769  1.00  1.160          C  
ATOM   4103  O   LEU A 258      14.032   0.377 -34.038  1.00  1.090          O  
ATOM   4104  CB  LEU A 258      14.038  -0.593 -37.287  1.00  1.720          C  
ATOM   4105  CG  LEU A 258      12.499  -0.585 -37.023  1.00  1.720          C  
ATOM   4106  CD1 LEU A 258      12.007   0.818 -36.872  1.00  1.720          C  
ATOM   4107  CD2 LEU A 258      11.798  -1.242 -38.197  1.00  1.720          C  
ATOM   4108  H   LEU A 258      16.613  -0.711 -37.403  1.00  1.550          H  
ATOM   4109  HA  LEU A 258      14.803   1.079 -36.238  1.00  1.440          H  
ATOM   4110 1HB  LEU A 258      14.168   0.023 -38.178  1.00  2.060          H  
ATOM   4111 2HB  LEU A 258      14.349  -1.585 -37.553  1.00  2.060          H  
ATOM   4112  HG  LEU A 258      12.275  -1.126 -36.104  1.00  2.060          H  
ATOM   4113 1HD1 LEU A 258      10.931   0.813 -36.691  1.00  2.060          H  
ATOM   4114 2HD1 LEU A 258      12.509   1.272 -36.036  1.00  2.060          H  
ATOM   4115 3HD1 LEU A 258      12.215   1.382 -37.776  1.00  2.060          H  
ATOM   4116 1HD2 LEU A 258      10.722  -1.240 -38.025  1.00  2.060          H  
ATOM   4117 2HD2 LEU A 258      12.019  -0.688 -39.109  1.00  2.060          H  
ATOM   4118 3HD2 LEU A 258      12.148  -2.265 -38.299  1.00  2.060          H  
ATOM   4119  N   PRO A 259      14.914  -1.634 -34.279  1.00  1.260          N  
ATOM   4120  CA  PRO A 259      14.666  -2.012 -32.894  1.00  1.280          C  
ATOM   4121  C   PRO A 259      15.185  -1.024 -31.819  1.00  1.150          C  
ATOM   4122  O   PRO A 259      14.545  -0.859 -30.765  1.00  1.080          O  
ATOM   4123  CB  PRO A 259      15.385  -3.360 -32.804  1.00  1.920          C  
ATOM   4124  CG  PRO A 259      15.292  -3.934 -34.206  1.00  1.920          C  
ATOM   4125  CD  PRO A 259      15.406  -2.745 -35.139  1.00  1.920          C  
ATOM   4126  HA  PRO A 259      13.577  -2.148 -32.773  1.00  1.540          H  
ATOM   4127 1HB  PRO A 259      16.430  -3.201 -32.477  1.00  2.300          H  
ATOM   4128 2HB  PRO A 259      14.907  -3.993 -32.050  1.00  2.300          H  
ATOM   4129 1HG  PRO A 259      16.094  -4.677 -34.367  1.00  2.300          H  
ATOM   4130 2HG  PRO A 259      14.341  -4.469 -34.325  1.00  2.300          H  
ATOM   4131 1HD  PRO A 259      16.428  -2.609 -35.475  1.00  2.300          H  
ATOM   4132 2HD  PRO A 259      14.726  -2.938 -35.953  1.00  2.300          H  
ATOM   4133  N   GLU A 260      16.314  -0.334 -32.080  1.00  1.180          N  
ATOM   4134  CA  GLU A 260      16.848   0.585 -31.085  1.00  1.130          C  
ATOM   4135  C   GLU A 260      16.187   1.932 -31.244  1.00  0.990          C  
ATOM   4136  O   GLU A 260      15.860   2.588 -30.248  1.00  0.950          O  
ATOM   4137  CB  GLU A 260      18.371   0.704 -31.199  1.00  1.600          C  
ATOM   4138  CG  GLU A 260      19.124  -0.583 -30.862  1.00  1.600          C  
ATOM   4139  CD  GLU A 260      18.983  -1.031 -29.414  1.00  1.600          C  
ATOM   4140  OE1 GLU A 260      19.129  -0.219 -28.525  1.00  1.600          O  
ATOM   4141  OE2 GLU A 260      18.730  -2.196 -29.207  1.00  1.600          O  
ATOM   4142  H   GLU A 260      16.830  -0.419 -32.958  1.00  1.420          H  
ATOM   4143  HA  GLU A 260      16.616   0.206 -30.090  1.00  1.360          H  
ATOM   4144 1HB  GLU A 260      18.635   0.983 -32.219  1.00  1.920          H  
ATOM   4145 2HB  GLU A 260      18.726   1.498 -30.541  1.00  1.920          H  
ATOM   4146 1HG  GLU A 260      18.751  -1.373 -31.513  1.00  1.920          H  
ATOM   4147 2HG  GLU A 260      20.169  -0.442 -31.083  1.00  1.920          H  
ATOM   4148  N   SER A 261      15.970   2.342 -32.494  1.00  0.960          N  
ATOM   4149  CA  SER A 261      15.347   3.618 -32.792  1.00  0.860          C  
ATOM   4150  C   SER A 261      13.951   3.640 -32.225  1.00  0.800          C  
ATOM   4151  O   SER A 261      13.566   4.593 -31.555  1.00  0.770          O  
ATOM   4152  CB  SER A 261      15.245   3.840 -34.273  1.00  1.240          C  
ATOM   4153  OG  SER A 261      14.647   5.070 -34.535  1.00  1.240          O  
ATOM   4154  H   SER A 261      16.278   1.754 -33.271  1.00  1.150          H  
ATOM   4155  HA  SER A 261      15.940   4.416 -32.342  1.00  1.030          H  
ATOM   4156 1HB  SER A 261      16.233   3.796 -34.726  1.00  1.490          H  
ATOM   4157 2HB  SER A 261      14.647   3.048 -34.715  1.00  1.490          H  
ATOM   4158  HG  SER A 261      14.525   5.094 -35.475  1.00  1.490          H  
ATOM   4159  N   LEU A 262      13.209   2.557 -32.457  1.00  0.830          N  
ATOM   4160  CA  LEU A 262      11.831   2.420 -32.031  1.00  0.820          C  
ATOM   4161  C   LEU A 262      11.748   2.486 -30.499  1.00  0.810          C  
ATOM   4162  O   LEU A 262      10.887   3.183 -29.946  1.00  0.800          O  
ATOM   4163  CB  LEU A 262      11.304   1.071 -32.579  1.00  1.150          C  
ATOM   4164  CG  LEU A 262       9.826   0.683 -32.368  1.00  1.150          C  
ATOM   4165  CD1 LEU A 262       8.936   1.691 -33.061  1.00  1.150          C  
ATOM   4166  CD2 LEU A 262       9.595  -0.706 -32.955  1.00  1.150          C  
ATOM   4167  H   LEU A 262      13.614   1.809 -33.016  1.00  1.000          H  
ATOM   4168  HA  LEU A 262      11.264   3.250 -32.449  1.00  0.980          H  
ATOM   4169 1HB  LEU A 262      11.492   1.049 -33.646  1.00  1.380          H  
ATOM   4170 2HB  LEU A 262      11.909   0.279 -32.135  1.00  1.380          H  
ATOM   4171  HG  LEU A 262       9.587   0.690 -31.304  1.00  1.380          H  
ATOM   4172 1HD1 LEU A 262       7.888   1.426 -32.911  1.00  1.380          H  
ATOM   4173 2HD1 LEU A 262       9.127   2.654 -32.643  1.00  1.380          H  
ATOM   4174 3HD1 LEU A 262       9.157   1.708 -34.125  1.00  1.380          H  
ATOM   4175 1HD2 LEU A 262       8.549  -0.994 -32.820  1.00  1.380          H  
ATOM   4176 2HD2 LEU A 262       9.834  -0.695 -34.021  1.00  1.380          H  
ATOM   4177 3HD2 LEU A 262      10.237  -1.424 -32.445  1.00  1.380          H  
ATOM   4178  N   THR A 263      12.666   1.781 -29.807  1.00  0.850          N  
ATOM   4179  CA  THR A 263      12.716   1.793 -28.347  1.00  0.870          C  
ATOM   4180  C   THR A 263      13.049   3.198 -27.844  1.00  0.840          C  
ATOM   4181  O   THR A 263      12.420   3.703 -26.906  1.00  0.840          O  
ATOM   4182  CB  THR A 263      13.795   0.816 -27.799  1.00  1.210          C  
ATOM   4183  OG1 THR A 263      13.511  -0.532 -28.226  1.00  1.210          O  
ATOM   4184  CG2 THR A 263      13.795   0.854 -26.237  1.00  1.210          C  
ATOM   4185  H   THR A 263      13.321   1.174 -30.300  1.00  1.020          H  
ATOM   4186  HA  THR A 263      11.741   1.504 -27.959  1.00  1.040          H  
ATOM   4187  HB  THR A 263      14.782   1.105 -28.173  1.00  1.450          H  
ATOM   4188  HG1 THR A 263      13.751  -0.625 -29.180  1.00  1.450          H  
ATOM   4189 1HG2 THR A 263      14.548   0.161 -25.863  1.00  1.450          H  
ATOM   4190 2HG2 THR A 263      14.026   1.857 -25.881  1.00  1.450          H  
ATOM   4191 3HG2 THR A 263      12.814   0.558 -25.867  1.00  1.450          H  
ATOM   4192  N   SER A 264      14.054   3.818 -28.469  1.00  0.840          N  
ATOM   4193  CA  SER A 264      14.538   5.135 -28.101  1.00  0.870          C  
ATOM   4194  C   SER A 264      13.458   6.184 -28.284  1.00  0.830          C  
ATOM   4195  O   SER A 264      13.315   7.089 -27.454  1.00  0.920          O  
ATOM   4196  CB  SER A 264      15.733   5.476 -28.956  1.00  1.210          C  
ATOM   4197  OG  SER A 264      16.796   4.594 -28.693  1.00  1.210          O  
ATOM   4198  H   SER A 264      14.539   3.337 -29.224  1.00  1.010          H  
ATOM   4199  HA  SER A 264      14.834   5.117 -27.052  1.00  1.040          H  
ATOM   4200 1HB  SER A 264      15.466   5.427 -30.008  1.00  1.450          H  
ATOM   4201 2HB  SER A 264      16.037   6.498 -28.745  1.00  1.450          H  
ATOM   4202  HG  SER A 264      16.563   3.757 -29.148  1.00  1.450          H  
ATOM   4203  N   LEU A 265      12.697   6.069 -29.367  1.00  0.770          N  
ATOM   4204  CA  LEU A 265      11.611   6.973 -29.610  1.00  0.790          C  
ATOM   4205  C   LEU A 265      10.494   6.777 -28.596  1.00  0.780          C  
ATOM   4206  O   LEU A 265       9.943   7.763 -28.127  1.00  0.800          O  
ATOM   4207  CB  LEU A 265      11.157   6.877 -31.052  1.00  1.100          C  
ATOM   4208  CG  LEU A 265      12.140   7.438 -32.113  1.00  1.100          C  
ATOM   4209  CD1 LEU A 265      11.602   7.136 -33.384  1.00  1.100          C  
ATOM   4210  CD2 LEU A 265      12.308   8.908 -31.982  1.00  1.100          C  
ATOM   4211  H   LEU A 265      12.906   5.346 -30.055  1.00  0.920          H  
ATOM   4212  HA  LEU A 265      11.985   7.970 -29.457  1.00  0.950          H  
ATOM   4213 1HB  LEU A 265      11.025   5.817 -31.280  1.00  1.320          H  
ATOM   4214 2HB  LEU A 265      10.228   7.360 -31.171  1.00  1.320          H  
ATOM   4215  HG  LEU A 265      13.108   6.953 -32.023  1.00  1.320          H  
ATOM   4216 1HD1 LEU A 265      12.263   7.489 -34.166  1.00  1.320          H  
ATOM   4217 2HD1 LEU A 265      11.502   6.063 -33.447  1.00  1.320          H  
ATOM   4218 3HD1 LEU A 265      10.622   7.605 -33.491  1.00  1.320          H  
ATOM   4219 1HD2 LEU A 265      12.967   9.263 -32.756  1.00  1.320          H  
ATOM   4220 2HD2 LEU A 265      11.334   9.382 -32.081  1.00  1.320          H  
ATOM   4221 3HD2 LEU A 265      12.740   9.144 -31.036  1.00  1.320          H  
ATOM   4222  N   LEU A 266      10.199   5.550 -28.149  1.00  0.800          N  
ATOM   4223  CA  LEU A 266       9.197   5.444 -27.083  1.00  0.860          C  
ATOM   4224  C   LEU A 266       9.651   6.280 -25.875  1.00  0.840          C  
ATOM   4225  O   LEU A 266       8.841   6.942 -25.221  1.00  0.890          O  
ATOM   4226  CB  LEU A 266       8.985   3.998 -26.608  1.00  1.180          C  
ATOM   4227  CG  LEU A 266       7.931   3.807 -25.442  1.00  1.180          C  
ATOM   4228  CD1 LEU A 266       6.517   4.281 -25.901  1.00  1.180          C  
ATOM   4229  CD2 LEU A 266       7.925   2.334 -25.006  1.00  1.180          C  
ATOM   4230  H   LEU A 266      10.602   4.715 -28.590  1.00  0.960          H  
ATOM   4231  HA  LEU A 266       8.263   5.843 -27.462  1.00  1.030          H  
ATOM   4232 1HB  LEU A 266       8.677   3.398 -27.451  1.00  1.420          H  
ATOM   4233 2HB  LEU A 266       9.942   3.613 -26.257  1.00  1.420          H  
ATOM   4234  HG  LEU A 266       8.224   4.419 -24.586  1.00  1.420          H  
ATOM   4235 1HD1 LEU A 266       5.819   4.157 -25.090  1.00  1.420          H  
ATOM   4236 2HD1 LEU A 266       6.539   5.328 -26.175  1.00  1.420          H  
ATOM   4237 3HD1 LEU A 266       6.188   3.692 -26.752  1.00  1.420          H  
ATOM   4238 1HD2 LEU A 266       7.225   2.205 -24.189  1.00  1.420          H  
ATOM   4239 2HD2 LEU A 266       7.630   1.701 -25.842  1.00  1.420          H  
ATOM   4240 3HD2 LEU A 266       8.925   2.051 -24.671  1.00  1.420          H  
ATOM   4241  N   VAL A 267      10.944   6.219 -25.568  1.00  0.800          N  
ATOM   4242  CA  VAL A 267      11.521   6.973 -24.459  1.00  0.830          C  
ATOM   4243  C   VAL A 267      11.388   8.514 -24.694  1.00  0.780          C  
ATOM   4244  O   VAL A 267      11.130   9.279 -23.753  1.00  0.930          O  
ATOM   4245  CB  VAL A 267      12.964   6.505 -24.244  1.00  1.150          C  
ATOM   4246  CG1 VAL A 267      13.616   7.310 -23.282  1.00  1.150          C  
ATOM   4247  CG2 VAL A 267      12.950   5.103 -23.794  1.00  1.150          C  
ATOM   4248  H   VAL A 267      11.527   5.578 -26.122  1.00  0.960          H  
ATOM   4249  HA  VAL A 267      10.958   6.724 -23.557  1.00  1.000          H  
ATOM   4250  HB  VAL A 267      13.510   6.591 -25.160  1.00  1.380          H  
ATOM   4251 1HG1 VAL A 267      14.635   6.956 -23.169  1.00  1.380          H  
ATOM   4252 2HG1 VAL A 267      13.605   8.318 -23.630  1.00  1.380          H  
ATOM   4253 3HG1 VAL A 267      13.097   7.241 -22.338  1.00  1.380          H  
ATOM   4254 1HG2 VAL A 267      13.968   4.753 -23.637  1.00  1.380          H  
ATOM   4255 2HG2 VAL A 267      12.395   5.063 -22.873  1.00  1.380          H  
ATOM   4256 3HG2 VAL A 267      12.464   4.476 -24.535  1.00  1.380          H  
ATOM   4257  N   LEU A 268      11.631   8.971 -25.933  1.00  0.670          N  
ATOM   4258  CA  LEU A 268      11.438  10.371 -26.364  1.00  0.670          C  
ATOM   4259  C   LEU A 268       9.936  10.807 -26.265  1.00  0.690          C  
ATOM   4260  O   LEU A 268       9.617  11.958 -25.905  1.00  0.730          O  
ATOM   4261  CB  LEU A 268      11.909  10.505 -27.828  1.00  0.940          C  
ATOM   4262  CG  LEU A 268      11.824  11.879 -28.533  1.00  0.940          C  
ATOM   4263  CD1 LEU A 268      12.694  12.876 -27.862  1.00  0.940          C  
ATOM   4264  CD2 LEU A 268      12.181  11.693 -29.971  1.00  0.940          C  
ATOM   4265  H   LEU A 268      11.986   8.287 -26.614  1.00  0.800          H  
ATOM   4266  HA  LEU A 268      12.035  11.004 -25.714  1.00  0.800          H  
ATOM   4267 1HB  LEU A 268      12.946  10.174 -27.875  1.00  1.130          H  
ATOM   4268 2HB  LEU A 268      11.332   9.829 -28.411  1.00  1.130          H  
ATOM   4269  HG  LEU A 268      10.801  12.247 -28.463  1.00  1.130          H  
ATOM   4270 1HD1 LEU A 268      12.608  13.846 -28.333  1.00  1.130          H  
ATOM   4271 2HD1 LEU A 268      12.372  12.949 -26.874  1.00  1.130          H  
ATOM   4272 3HD1 LEU A 268      13.722  12.556 -27.895  1.00  1.130          H  
ATOM   4273 1HD2 LEU A 268      12.075  12.608 -30.504  1.00  1.130          H  
ATOM   4274 2HD2 LEU A 268      13.202  11.327 -30.058  1.00  1.130          H  
ATOM   4275 3HD2 LEU A 268      11.509  10.985 -30.388  1.00  1.130          H  
ATOM   4276  N   LEU A 269       9.037   9.880 -26.652  1.00  0.700          N  
ATOM   4277  CA  LEU A 269       7.564   9.984 -26.696  1.00  0.750          C  
ATOM   4278  C   LEU A 269       6.970  10.236 -25.324  1.00  0.700          C  
ATOM   4279  O   LEU A 269       6.192  11.171 -25.128  1.00  0.760          O  
ATOM   4280  CB  LEU A 269       6.954   8.658 -27.246  1.00  1.030          C  
ATOM   4281  CG  LEU A 269       5.425   8.576 -27.537  1.00  1.030          C  
ATOM   4282  CD1 LEU A 269       5.185   7.511 -28.628  1.00  1.030          C  
ATOM   4283  CD2 LEU A 269       4.613   8.196 -26.249  1.00  1.030          C  
ATOM   4284  H   LEU A 269       9.434   9.004 -26.977  1.00  0.840          H  
ATOM   4285  HA  LEU A 269       7.294  10.805 -27.354  1.00  0.900          H  
ATOM   4286 1HB  LEU A 269       7.479   8.378 -28.137  1.00  1.240          H  
ATOM   4287 2HB  LEU A 269       7.134   7.900 -26.516  1.00  1.240          H  
ATOM   4288  HG  LEU A 269       5.099   9.508 -27.916  1.00  1.240          H  
ATOM   4289 1HD1 LEU A 269       4.123   7.455 -28.865  1.00  1.240          H  
ATOM   4290 2HD1 LEU A 269       5.736   7.784 -29.527  1.00  1.240          H  
ATOM   4291 3HD1 LEU A 269       5.525   6.537 -28.276  1.00  1.240          H  
ATOM   4292 1HD2 LEU A 269       3.572   8.155 -26.491  1.00  1.240          H  
ATOM   4293 2HD2 LEU A 269       4.937   7.226 -25.876  1.00  1.240          H  
ATOM   4294 3HD2 LEU A 269       4.730   8.921 -25.468  1.00  1.240          H  
ATOM   4295  N   THR A 270       7.394   9.428 -24.340  1.00  0.680          N  
ATOM   4296  CA  THR A 270       6.911   9.516 -22.962  1.00  0.770          C  
ATOM   4297  C   THR A 270       7.627  10.631 -22.235  1.00  0.890          C  
ATOM   4298  O   THR A 270       7.326  10.931 -21.074  1.00  1.020          O  
ATOM   4299  CB  THR A 270       7.166   8.222 -22.174  1.00  1.040          C  
ATOM   4300  OG1 THR A 270       8.585   7.992 -22.114  1.00  1.040          O  
ATOM   4301  CG2 THR A 270       6.463   7.033 -22.860  1.00  1.040          C  
ATOM   4302  H   THR A 270       8.041   8.663 -24.569  1.00  0.820          H  
ATOM   4303  HA  THR A 270       5.845   9.736 -22.972  1.00  0.920          H  
ATOM   4304  HB  THR A 270       6.786   8.331 -21.159  1.00  1.250          H  
ATOM   4305  HG1 THR A 270       8.765   7.277 -21.494  1.00  1.250          H  
ATOM   4306 1HG2 THR A 270       6.664   6.127 -22.297  1.00  1.250          H  
ATOM   4307 2HG2 THR A 270       5.393   7.217 -22.895  1.00  1.250          H  
ATOM   4308 3HG2 THR A 270       6.831   6.909 -23.869  1.00  1.250          H  
ATOM   4309  N   THR A 271       8.598  11.222 -22.938  1.00  1.010          N  
ATOM   4310  CA  THR A 271       9.481  12.309 -22.555  1.00  1.390          C  
ATOM   4311  C   THR A 271      10.619  11.931 -21.605  1.00  1.050          C  
ATOM   4312  O   THR A 271      11.504  12.752 -21.337  1.00  1.400          O  
ATOM   4313  CB  THR A 271       8.706  13.527 -22.018  1.00  1.790          C  
ATOM   4314  OG1 THR A 271       8.290  13.296 -20.656  1.00  1.790          O  
ATOM   4315  CG2 THR A 271       7.509  13.872 -22.914  1.00  1.790          C  
ATOM   4316  H   THR A 271       8.717  10.897 -23.888  1.00  1.210          H  
ATOM   4317  HA  THR A 271       9.925  12.646 -23.478  1.00  1.670          H  
ATOM   4318  HB  THR A 271       9.373  14.377 -22.032  1.00  2.150          H  
ATOM   4319  HG1 THR A 271       7.831  12.444 -20.608  1.00  2.150          H  
ATOM   4320 1HG2 THR A 271       7.012  14.732 -22.537  1.00  2.150          H  
ATOM   4321 2HG2 THR A 271       7.867  14.072 -23.916  1.00  2.150          H  
ATOM   4322 3HG2 THR A 271       6.796  13.065 -22.955  1.00  2.150          H  
ATOM   4323  N   ALA A 272      10.673  10.672 -21.167  1.00  0.780          N  
ATOM   4324  CA  ALA A 272      11.625  10.255 -20.140  1.00  1.070          C  
ATOM   4325  C   ALA A 272      13.089  10.597 -20.468  1.00  0.980          C  
ATOM   4326  O   ALA A 272      13.854  10.901 -19.542  1.00  1.090          O  
ATOM   4327  CB  ALA A 272      11.487   8.756 -19.915  1.00  1.380          C  
ATOM   4328  H   ALA A 272       9.991   9.993 -21.518  1.00  0.940          H  
ATOM   4329  HA  ALA A 272      11.362  10.777 -19.219  1.00  1.280          H  
ATOM   4330 1HB  ALA A 272      12.156   8.447 -19.113  1.00  1.660          H  
ATOM   4331 2HB  ALA A 272      10.457   8.533 -19.641  1.00  1.660          H  
ATOM   4332 3HB  ALA A 272      11.739   8.235 -20.823  1.00  1.660          H  
ATOM   4333  N   ASN A 273      13.491  10.543 -21.751  1.00  0.870          N  
ATOM   4334  CA  ASN A 273      14.886  10.890 -22.106  1.00  0.900          C  
ATOM   4335  C   ASN A 273      14.890  11.937 -23.199  1.00  0.810          C  
ATOM   4336  O   ASN A 273      15.876  12.090 -23.929  1.00  0.880          O  
ATOM   4337  CB  ASN A 273      15.673   9.674 -22.576  1.00  1.250          C  
ATOM   4338  CG  ASN A 273      17.160   9.759 -22.484  1.00  1.250          C  
ATOM   4339  OD1 ASN A 273      17.715  10.241 -21.476  1.00  1.250          O  
ATOM   4340  ND2 ASN A 273      17.825   9.274 -23.508  1.00  1.250          N  
ATOM   4341  H   ASN A 273      12.799  10.278 -22.465  1.00  1.040          H  
ATOM   4342  HA  ASN A 273      15.373  11.334 -21.241  1.00  1.080          H  
ATOM   4343 1HB  ASN A 273      15.363   8.829 -22.014  1.00  1.500          H  
ATOM   4344 2HB  ASN A 273      15.445   9.495 -23.615  1.00  1.500          H  
ATOM   4345 1HD2 ASN A 273      18.853   9.326 -23.540  1.00  1.500          H  
ATOM   4346 2HD2 ASN A 273      17.318   8.896 -24.281  1.00  1.500          H  
ATOM   4347  N   ASN A 274      13.833  12.734 -23.256  1.00  0.870          N  
ATOM   4348  CA  ASN A 274      13.688  13.743 -24.293  1.00  0.920          C  
ATOM   4349  C   ASN A 274      14.882  14.713 -24.405  1.00  0.960          C  
ATOM   4350  O   ASN A 274      15.455  14.811 -25.496  1.00  1.060          O  
ATOM   4351  CB  ASN A 274      12.339  14.426 -24.086  1.00  1.270          C  
ATOM   4352  CG  ASN A 274      11.852  15.362 -25.116  1.00  1.270          C  
ATOM   4353  OD1 ASN A 274      12.230  16.523 -25.208  1.00  1.270          O  
ATOM   4354  ND2 ASN A 274      10.937  14.870 -25.902  1.00  1.270          N  
ATOM   4355  H   ASN A 274      13.078  12.608 -22.572  1.00  1.040          H  
ATOM   4356  HA  ASN A 274      13.662  13.219 -25.233  1.00  1.100          H  
ATOM   4357 1HB  ASN A 274      11.644  13.636 -24.099  1.00  1.520          H  
ATOM   4358 2HB  ASN A 274      12.250  14.880 -23.115  1.00  1.520          H  
ATOM   4359 1HD2 ASN A 274      10.537  15.444 -26.614  1.00  1.520          H  
ATOM   4360 2HD2 ASN A 274      10.618  13.895 -25.807  1.00  1.520          H  
ATOM   4361  N   PRO A 275      15.359  15.372 -23.314  1.00  0.970          N  
ATOM   4362  CA  PRO A 275      16.496  16.281 -23.298  1.00  1.090          C  
ATOM   4363  C   PRO A 275      17.837  15.652 -23.685  1.00  1.080          C  
ATOM   4364  O   PRO A 275      18.795  16.381 -23.859  1.00  1.240          O  
ATOM   4365  CB  PRO A 275      16.498  16.814 -21.859  1.00  1.640          C  
ATOM   4366  CG  PRO A 275      15.744  15.807 -21.066  1.00  1.640          C  
ATOM   4367  CD  PRO A 275      14.674  15.327 -21.978  1.00  1.640          C  
ATOM   4368  HA  PRO A 275      16.284  17.108 -23.983  1.00  1.310          H  
ATOM   4369 1HB  PRO A 275      17.528  16.941 -21.510  1.00  1.960          H  
ATOM   4370 2HB  PRO A 275      16.028  17.807 -21.826  1.00  1.960          H  
ATOM   4371 1HG  PRO A 275      16.400  14.991 -20.739  1.00  1.960          H  
ATOM   4372 2HG  PRO A 275      15.344  16.280 -20.160  1.00  1.960          H  
ATOM   4373 1HD  PRO A 275      14.405  14.366 -21.606  1.00  1.960          H  
ATOM   4374 2HD  PRO A 275      13.831  16.034 -21.961  1.00  1.960          H  
ATOM   4375  N   ASP A 276      17.949  14.319 -23.698  1.00  1.000          N  
ATOM   4376  CA  ASP A 276      19.191  13.631 -24.066  1.00  1.070          C  
ATOM   4377  C   ASP A 276      19.159  13.232 -25.544  1.00  1.090          C  
ATOM   4378  O   ASP A 276      20.077  13.532 -26.317  1.00  1.320          O  
ATOM   4379  CB  ASP A 276      19.375  12.385 -23.206  1.00  1.470          C  
ATOM   4380  CG  ASP A 276      20.713  11.525 -23.412  1.00  1.470          C  
ATOM   4381  OD1 ASP A 276      21.792  12.018 -23.106  1.00  1.470          O  
ATOM   4382  OD2 ASP A 276      20.608  10.355 -23.805  1.00  1.470          O  
ATOM   4383  H   ASP A 276      17.133  13.724 -23.546  1.00  1.200          H  
ATOM   4384  HA  ASP A 276      20.030  14.308 -23.908  1.00  1.280          H  
ATOM   4385 1HB  ASP A 276      19.295  12.660 -22.154  1.00  1.760          H  
ATOM   4386 2HB  ASP A 276      18.554  11.772 -23.423  1.00  1.760          H  
ATOM   4387  N   VAL A 277      18.076  12.548 -25.946  1.00  1.020          N  
ATOM   4388  CA  VAL A 277      17.963  11.974 -27.289  1.00  1.100          C  
ATOM   4389  C   VAL A 277      18.122  13.031 -28.353  1.00  1.170          C  
ATOM   4390  O   VAL A 277      18.785  12.817 -29.371  1.00  1.660          O  
ATOM   4391  CB  VAL A 277      16.571  11.298 -27.516  1.00  1.510          C  
ATOM   4392  CG1 VAL A 277      16.377  10.906 -29.018  1.00  1.510          C  
ATOM   4393  CG2 VAL A 277      16.433  10.055 -26.666  1.00  1.510          C  
ATOM   4394  H   VAL A 277      17.320  12.401 -25.274  1.00  1.220          H  
ATOM   4395  HA  VAL A 277      18.746  11.225 -27.407  1.00  1.320          H  
ATOM   4396  HB  VAL A 277      15.797  12.004 -27.239  1.00  1.810          H  
ATOM   4397 1HG1 VAL A 277      15.397  10.445 -29.146  1.00  1.810          H  
ATOM   4398 2HG1 VAL A 277      16.437  11.779 -29.655  1.00  1.810          H  
ATOM   4399 3HG1 VAL A 277      17.148  10.199 -29.315  1.00  1.810          H  
ATOM   4400 1HG2 VAL A 277      15.448   9.605 -26.822  1.00  1.810          H  
ATOM   4401 2HG2 VAL A 277      17.208   9.342 -26.932  1.00  1.810          H  
ATOM   4402 3HG2 VAL A 277      16.540  10.332 -25.637  1.00  1.810          H  
ATOM   4403  N   MET A 278      17.500  14.174 -28.147  1.00  1.000          N  
ATOM   4404  CA  MET A 278      17.536  15.200 -29.160  1.00  1.140          C  
ATOM   4405  C   MET A 278      18.759  16.118 -29.165  1.00  1.180          C  
ATOM   4406  O   MET A 278      18.889  16.941 -30.072  1.00  1.180          O  
ATOM   4407  CB  MET A 278      16.254  15.998 -29.044  1.00  1.540          C  
ATOM   4408  CG  MET A 278      16.134  16.921 -27.883  1.00  1.540          C  
ATOM   4409  SD  MET A 278      14.468  17.585 -27.791  1.00  1.540          S  
ATOM   4410  CE  MET A 278      14.517  18.421 -26.252  1.00  1.540          C  
ATOM   4411  H   MET A 278      16.946  14.309 -27.294  1.00  1.200          H  
ATOM   4412  HA  MET A 278      17.528  14.699 -30.122  1.00  1.370          H  
ATOM   4413 1HB  MET A 278      16.092  16.546 -29.949  1.00  1.850          H  
ATOM   4414 2HB  MET A 278      15.433  15.302 -28.923  1.00  1.850          H  
ATOM   4415 1HG  MET A 278      16.385  16.432 -26.960  1.00  1.850          H  
ATOM   4416 2HG  MET A 278      16.821  17.758 -28.021  1.00  1.850          H  
ATOM   4417 1HE  MET A 278      13.549  18.886 -26.065  1.00  1.850          H  
ATOM   4418 2HE  MET A 278      14.720  17.703 -25.468  1.00  1.850          H  
ATOM   4419 3HE  MET A 278      15.291  19.184 -26.270  1.00  1.850          H  
ATOM   4420  N   ILE A 279      19.694  16.015 -28.219  1.00  1.310          N  
ATOM   4421  CA  ILE A 279      20.738  17.028 -28.294  1.00  1.430          C  
ATOM   4422  C   ILE A 279      21.617  17.034 -29.538  1.00  1.400          C  
ATOM   4423  O   ILE A 279      21.829  18.126 -30.055  1.00  1.380          O  
ATOM   4424  CB  ILE A 279      21.603  17.127 -27.023  1.00  1.950          C  
ATOM   4425  CG1 ILE A 279      20.743  17.709 -25.898  1.00  1.950          C  
ATOM   4426  CG2 ILE A 279      22.888  17.977 -27.290  1.00  1.950          C  
ATOM   4427  CD1 ILE A 279      21.346  17.614 -24.481  1.00  1.950          C  
ATOM   4428  H   ILE A 279      19.675  15.279 -27.499  1.00  1.570          H  
ATOM   4429  HA  ILE A 279      20.212  17.983 -28.306  1.00  1.720          H  
ATOM   4430  HB  ILE A 279      21.865  16.152 -26.710  1.00  2.340          H  
ATOM   4431 1HG1 ILE A 279      20.568  18.758 -26.117  1.00  2.340          H  
ATOM   4432 2HG1 ILE A 279      19.783  17.194 -25.906  1.00  2.340          H  
ATOM   4433 1HG2 ILE A 279      23.487  18.036 -26.391  1.00  2.340          H  
ATOM   4434 2HG2 ILE A 279      23.500  17.530 -28.071  1.00  2.340          H  
ATOM   4435 3HG2 ILE A 279      22.601  18.985 -27.598  1.00  2.340          H  
ATOM   4436 1HD1 ILE A 279      20.650  18.059 -23.773  1.00  2.340          H  
ATOM   4437 2HD1 ILE A 279      21.497  16.573 -24.219  1.00  2.340          H  
ATOM   4438 3HD1 ILE A 279      22.290  18.143 -24.420  1.00  2.340          H  
ATOM   4439  N   PRO A 280      22.244  15.940 -30.018  1.00  1.490          N  
ATOM   4440  CA  PRO A 280      23.057  15.976 -31.229  1.00  1.540          C  
ATOM   4441  C   PRO A 280      22.308  16.578 -32.413  1.00  1.400          C  
ATOM   4442  O   PRO A 280      22.882  17.274 -33.245  1.00  1.480          O  
ATOM   4443  CB  PRO A 280      23.395  14.506 -31.451  1.00  2.310          C  
ATOM   4444  CG  PRO A 280      23.371  13.919 -30.076  1.00  2.310          C  
ATOM   4445  CD  PRO A 280      22.175  14.629 -29.380  1.00  2.310          C  
ATOM   4446  HA  PRO A 280      23.973  16.553 -31.025  1.00  1.850          H  
ATOM   4447 1HB  PRO A 280      22.663  14.043 -32.128  1.00  2.770          H  
ATOM   4448 2HB  PRO A 280      24.383  14.411 -31.932  1.00  2.770          H  
ATOM   4449 1HG  PRO A 280      23.279  12.842 -30.142  1.00  2.770          H  
ATOM   4450 2HG  PRO A 280      24.338  14.107 -29.594  1.00  2.770          H  
ATOM   4451 1HD  PRO A 280      21.224  14.129 -29.632  1.00  2.770          H  
ATOM   4452 2HD  PRO A 280      22.332  14.675 -28.310  1.00  2.770          H  
ATOM   4453  N   ALA A 281      21.001  16.316 -32.500  1.00  1.230          N  
ATOM   4454  CA  ALA A 281      20.212  16.848 -33.597  1.00  1.150          C  
ATOM   4455  C   ALA A 281      20.136  18.357 -33.532  1.00  1.130          C  
ATOM   4456  O   ALA A 281      20.426  19.036 -34.518  1.00  1.170          O  
ATOM   4457  CB  ALA A 281      18.840  16.253 -33.568  1.00  1.640          C  
ATOM   4458  H   ALA A 281      20.539  15.726 -31.819  1.00  1.480          H  
ATOM   4459  HA  ALA A 281      20.702  16.580 -34.534  1.00  1.380          H  
ATOM   4460 1HB  ALA A 281      18.286  16.635 -34.394  1.00  1.970          H  
ATOM   4461 2HB  ALA A 281      18.911  15.173 -33.644  1.00  1.970          H  
ATOM   4462 3HB  ALA A 281      18.355  16.525 -32.631  1.00  1.970          H  
ATOM   4463  N   TYR A 282      19.777  18.874 -32.351  1.00  1.120          N  
ATOM   4464  CA  TYR A 282      19.659  20.308 -32.117  1.00  1.170          C  
ATOM   4465  C   TYR A 282      21.000  21.000 -32.188  1.00  1.230          C  
ATOM   4466  O   TYR A 282      21.099  22.145 -32.634  1.00  1.270          O  
ATOM   4467  CB  TYR A 282      19.024  20.560 -30.767  1.00  1.620          C  
ATOM   4468  CG  TYR A 282      17.529  20.523 -30.749  1.00  1.620          C  
ATOM   4469  CD1 TYR A 282      16.816  19.353 -30.652  1.00  1.620          C  
ATOM   4470  CD2 TYR A 282      16.876  21.707 -30.773  1.00  1.620          C  
ATOM   4471  CE1 TYR A 282      15.461  19.383 -30.569  1.00  1.620          C  
ATOM   4472  CE2 TYR A 282      15.551  21.741 -30.691  1.00  1.620          C  
ATOM   4473  CZ  TYR A 282      14.823  20.572 -30.572  1.00  1.620          C  
ATOM   4474  OH  TYR A 282      13.445  20.602 -30.441  1.00  1.620          O  
ATOM   4475  H   TYR A 282      19.555  18.232 -31.581  1.00  1.340          H  
ATOM   4476  HA  TYR A 282      19.020  20.727 -32.894  1.00  1.400          H  
ATOM   4477 1HB  TYR A 282      19.390  19.809 -30.060  1.00  1.940          H  
ATOM   4478 2HB  TYR A 282      19.344  21.534 -30.398  1.00  1.940          H  
ATOM   4479  HD1 TYR A 282      17.312  18.424 -30.636  1.00  1.940          H  
ATOM   4480  HD2 TYR A 282      17.435  22.631 -30.848  1.00  1.940          H  
ATOM   4481  HE1 TYR A 282      14.900  18.468 -30.486  1.00  1.940          H  
ATOM   4482  HE2 TYR A 282      15.074  22.697 -30.709  1.00  1.940          H  
ATOM   4483  HH  TYR A 282      13.098  19.705 -30.406  1.00  1.940          H  
ATOM   4484  N   SER A 283      22.035  20.313 -31.713  1.00  1.270          N  
ATOM   4485  CA  SER A 283      23.378  20.833 -31.748  1.00  1.360          C  
ATOM   4486  C   SER A 283      23.754  21.041 -33.199  1.00  1.370          C  
ATOM   4487  O   SER A 283      24.306  22.072 -33.566  1.00  1.550          O  
ATOM   4488  CB  SER A 283      24.357  19.907 -31.083  1.00  1.870          C  
ATOM   4489  OG  SER A 283      25.643  20.458 -31.143  1.00  1.870          O  
ATOM   4490  H   SER A 283      21.875  19.395 -31.312  1.00  1.520          H  
ATOM   4491  HA  SER A 283      23.395  21.793 -31.236  1.00  1.630          H  
ATOM   4492 1HB  SER A 283      24.062  19.742 -30.048  1.00  2.240          H  
ATOM   4493 2HB  SER A 283      24.343  18.944 -31.589  1.00  2.240          H  
ATOM   4494  HG  SER A 283      26.236  19.776 -30.821  1.00  2.240          H  
ATOM   4495  N   LYS A 284      23.461  20.076 -34.066  1.00  1.240          N  
ATOM   4496  CA  LYS A 284      23.763  20.321 -35.460  1.00  1.280          C  
ATOM   4497  C   LYS A 284      22.915  21.464 -35.981  1.00  1.230          C  
ATOM   4498  O   LYS A 284      23.450  22.427 -36.526  1.00  1.260          O  
ATOM   4499  CB  LYS A 284      23.477  19.086 -36.308  1.00  1.780          C  
ATOM   4500  CG  LYS A 284      24.444  17.970 -36.118  1.00  1.780          C  
ATOM   4501  CD  LYS A 284      24.087  16.752 -36.975  1.00  1.780          C  
ATOM   4502  CE  LYS A 284      25.117  15.674 -36.784  1.00  1.780          C  
ATOM   4503  NZ  LYS A 284      25.120  15.145 -35.389  1.00  1.780          N  
ATOM   4504  H   LYS A 284      23.081  19.178 -33.749  1.00  1.490          H  
ATOM   4505  HA  LYS A 284      24.813  20.600 -35.552  1.00  1.540          H  
ATOM   4506 1HB  LYS A 284      22.483  18.703 -36.064  1.00  2.130          H  
ATOM   4507 2HB  LYS A 284      23.465  19.370 -37.353  1.00  2.130          H  
ATOM   4508 1HG  LYS A 284      25.439  18.319 -36.396  1.00  2.130          H  
ATOM   4509 2HG  LYS A 284      24.471  17.695 -35.072  1.00  2.130          H  
ATOM   4510 1HD  LYS A 284      23.108  16.368 -36.684  1.00  2.130          H  
ATOM   4511 2HD  LYS A 284      24.056  17.029 -38.027  1.00  2.130          H  
ATOM   4512 1HE  LYS A 284      24.923  14.854 -37.478  1.00  2.130          H  
ATOM   4513 2HE  LYS A 284      26.084  16.096 -36.986  1.00  2.130          H  
ATOM   4514 1HZ  LYS A 284      25.849  14.435 -35.262  1.00  2.130          H  
ATOM   4515 2HZ  LYS A 284      25.339  15.888 -34.723  1.00  2.130          H  
ATOM   4516 3HZ  LYS A 284      24.236  14.747 -35.161  1.00  2.130          H  
ATOM   4517  N   ASN A 285      21.593  21.353 -35.809  1.00  1.200          N  
ATOM   4518  CA  ASN A 285      20.655  22.371 -36.251  1.00  1.240          C  
ATOM   4519  C   ASN A 285      19.327  22.384 -35.498  1.00  1.170          C  
ATOM   4520  O   ASN A 285      18.593  21.396 -35.449  1.00  1.090          O  
ATOM   4521  CB  ASN A 285      20.395  22.264 -37.714  1.00  1.720          C  
ATOM   4522  CG  ASN A 285      21.528  22.735 -38.592  1.00  1.720          C  
ATOM   4523  OD1 ASN A 285      22.331  21.904 -39.061  1.00  1.720          O  
ATOM   4524  ND2 ASN A 285      21.594  24.022 -38.836  1.00  1.720          N  
ATOM   4525  H   ASN A 285      21.234  20.521 -35.333  1.00  1.440          H  
ATOM   4526  HA  ASN A 285      21.117  23.335 -36.063  1.00  1.490          H  
ATOM   4527 1HB  ASN A 285      20.226  21.218 -37.928  1.00  2.060          H  
ATOM   4528 2HB  ASN A 285      19.496  22.808 -37.937  1.00  2.060          H  
ATOM   4529 1HD2 ASN A 285      22.338  24.386 -39.395  1.00  2.060          H  
ATOM   4530 2HD2 ASN A 285      20.913  24.641 -38.445  1.00  2.060          H  
ATOM   4531  N   ARG A 286      18.916  23.579 -35.091  1.00  1.300          N  
ATOM   4532  CA  ARG A 286      17.676  23.801 -34.351  1.00  1.320          C  
ATOM   4533  C   ARG A 286      16.438  23.349 -35.138  1.00  1.250          C  
ATOM   4534  O   ARG A 286      15.428  22.986 -34.545  1.00  1.220          O  
ATOM   4535  CB  ARG A 286      17.539  25.275 -34.017  1.00  1.840          C  
ATOM   4536  CG  ARG A 286      18.701  25.861 -33.182  1.00  1.840          C  
ATOM   4537  CD  ARG A 286      18.850  25.367 -31.784  1.00  1.840          C  
ATOM   4538  NE  ARG A 286      20.032  26.006 -31.191  1.00  1.840          N  
ATOM   4539  CZ  ARG A 286      20.476  25.882 -29.903  1.00  1.840          C  
ATOM   4540  NH1 ARG A 286      19.840  25.143 -29.009  1.00  1.840          N  
ATOM   4541  NH2 ARG A 286      21.565  26.514 -29.522  1.00  1.840          N  
ATOM   4542  H   ARG A 286      19.544  24.357 -35.224  1.00  1.560          H  
ATOM   4543  HA  ARG A 286      17.721  23.220 -33.430  1.00  1.580          H  
ATOM   4544 1HB  ARG A 286      17.458  25.855 -34.934  1.00  2.210          H  
ATOM   4545 2HB  ARG A 286      16.621  25.432 -33.449  1.00  2.210          H  
ATOM   4546 1HG  ARG A 286      19.642  25.655 -33.686  1.00  2.210          H  
ATOM   4547 2HG  ARG A 286      18.569  26.944 -33.122  1.00  2.210          H  
ATOM   4548 1HD  ARG A 286      17.970  25.627 -31.192  1.00  2.210          H  
ATOM   4549 2HD  ARG A 286      19.009  24.288 -31.778  1.00  2.210          H  
ATOM   4550  HE  ARG A 286      20.577  26.607 -31.849  1.00  2.210          H  
ATOM   4551 1HH1 ARG A 286      19.003  24.643 -29.258  1.00  2.210          H  
ATOM   4552 2HH1 ARG A 286      20.207  25.085 -28.032  1.00  2.210          H  
ATOM   4553 1HH2 ARG A 286      22.127  27.061 -30.200  1.00  2.210          H  
ATOM   4554 2HH2 ARG A 286      21.888  26.421 -28.565  1.00  2.210          H  
ATOM   4555  N   ALA A 287      16.518  23.352 -36.478  1.00  1.270          N  
ATOM   4556  CA  ALA A 287      15.407  22.970 -37.358  1.00  1.290          C  
ATOM   4557  C   ALA A 287      14.936  21.541 -37.098  1.00  1.170          C  
ATOM   4558  O   ALA A 287      13.780  21.193 -37.376  1.00  1.190          O  
ATOM   4559  CB  ALA A 287      15.804  23.123 -38.812  1.00  1.800          C  
ATOM   4560  H   ALA A 287      17.374  23.667 -36.904  1.00  1.520          H  
ATOM   4561  HA  ALA A 287      14.576  23.632 -37.138  1.00  1.550          H  
ATOM   4562 1HB  ALA A 287      14.968  22.864 -39.462  1.00  2.160          H  
ATOM   4563 2HB  ALA A 287      16.107  24.155 -39.004  1.00  2.160          H  
ATOM   4564 3HB  ALA A 287      16.615  22.476 -39.011  1.00  2.160          H  
ATOM   4565  N   TYR A 288      15.802  20.698 -36.513  1.00  1.120          N  
ATOM   4566  CA  TYR A 288      15.445  19.316 -36.196  1.00  1.090          C  
ATOM   4567  C   TYR A 288      14.310  19.254 -35.180  1.00  1.070          C  
ATOM   4568  O   TYR A 288      13.670  18.205 -35.003  1.00  1.100          O  
ATOM   4569  CB  TYR A 288      16.633  18.508 -35.698  1.00  1.540          C  
ATOM   4570  CG  TYR A 288      17.510  17.898 -36.783  1.00  1.540          C  
ATOM   4571  CD1 TYR A 288      18.779  18.376 -37.097  1.00  1.540          C  
ATOM   4572  CD2 TYR A 288      17.016  16.795 -37.439  1.00  1.540          C  
ATOM   4573  CE1 TYR A 288      19.534  17.731 -38.064  1.00  1.540          C  
ATOM   4574  CE2 TYR A 288      17.757  16.155 -38.382  1.00  1.540          C  
ATOM   4575  CZ  TYR A 288      19.006  16.610 -38.706  1.00  1.540          C  
ATOM   4576  OH  TYR A 288      19.726  15.941 -39.667  1.00  1.540          O  
ATOM   4577  H   TYR A 288      16.741  21.025 -36.259  1.00  1.340          H  
ATOM   4578  HA  TYR A 288      15.091  18.844 -37.112  1.00  1.310          H  
ATOM   4579 1HB  TYR A 288      17.266  19.134 -35.060  1.00  1.850          H  
ATOM   4580 2HB  TYR A 288      16.263  17.704 -35.084  1.00  1.850          H  
ATOM   4581  HD1 TYR A 288      19.183  19.243 -36.588  1.00  1.850          H  
ATOM   4582  HD2 TYR A 288      16.022  16.420 -37.196  1.00  1.850          H  
ATOM   4583  HE1 TYR A 288      20.532  18.096 -38.318  1.00  1.850          H  
ATOM   4584  HE2 TYR A 288      17.351  15.276 -38.889  1.00  1.850          H  
ATOM   4585  HH  TYR A 288      20.462  16.497 -39.985  1.00  1.850          H  
ATOM   4586  N   ALA A 289      14.021  20.398 -34.558  1.00  1.080          N  
ATOM   4587  CA  ALA A 289      12.959  20.567 -33.609  1.00  1.120          C  
ATOM   4588  C   ALA A 289      11.633  20.181 -34.210  1.00  1.110          C  
ATOM   4589  O   ALA A 289      10.735  19.761 -33.491  1.00  1.140          O  
ATOM   4590  CB  ALA A 289      12.874  22.009 -33.156  1.00  1.550          C  
ATOM   4591  H   ALA A 289      14.593  21.226 -34.748  1.00  1.300          H  
ATOM   4592  HA  ALA A 289      13.154  19.915 -32.766  1.00  1.340          H  
ATOM   4593 1HB  ALA A 289      12.077  22.124 -32.424  1.00  1.860          H  
ATOM   4594 2HB  ALA A 289      13.803  22.311 -32.722  1.00  1.860          H  
ATOM   4595 3HB  ALA A 289      12.672  22.638 -34.020  1.00  1.860          H  
ATOM   4596  N   ILE A 290      11.450  20.319 -35.525  1.00  1.090          N  
ATOM   4597  CA  ILE A 290      10.137  19.968 -36.028  1.00  1.090          C  
ATOM   4598  C   ILE A 290       9.876  18.493 -35.729  1.00  1.050          C  
ATOM   4599  O   ILE A 290       8.808  18.144 -35.235  1.00  1.070          O  
ATOM   4600  CB  ILE A 290       9.984  20.274 -37.524  1.00  1.530          C  
ATOM   4601  CG1 ILE A 290      10.019  21.814 -37.733  1.00  1.530          C  
ATOM   4602  CG2 ILE A 290       8.636  19.710 -38.006  1.00  1.530          C  
ATOM   4603  CD1 ILE A 290      10.180  22.271 -39.180  1.00  1.530          C  
ATOM   4604  H   ILE A 290      12.194  20.662 -36.145  1.00  1.310          H  
ATOM   4605  HA  ILE A 290       9.392  20.555 -35.492  1.00  1.310          H  
ATOM   4606  HB  ILE A 290      10.800  19.836 -38.078  1.00  1.830          H  
ATOM   4607 1HG1 ILE A 290       9.094  22.232 -37.343  1.00  1.830          H  
ATOM   4608 2HG1 ILE A 290      10.852  22.225 -37.160  1.00  1.830          H  
ATOM   4609 1HG2 ILE A 290       8.494  19.936 -39.047  1.00  1.830          H  
ATOM   4610 2HG2 ILE A 290       8.600  18.629 -37.874  1.00  1.830          H  
ATOM   4611 3HG2 ILE A 290       7.828  20.163 -37.433  1.00  1.830          H  
ATOM   4612 1HD1 ILE A 290      10.190  23.355 -39.206  1.00  1.830          H  
ATOM   4613 2HD1 ILE A 290      11.114  21.899 -39.580  1.00  1.830          H  
ATOM   4614 3HD1 ILE A 290       9.361  21.914 -39.789  1.00  1.830          H  
ATOM   4615  N   PHE A 291      10.834  17.596 -36.005  1.00  1.020          N  
ATOM   4616  CA  PHE A 291      10.600  16.189 -35.671  1.00  1.000          C  
ATOM   4617  C   PHE A 291      10.365  16.002 -34.204  1.00  0.980          C  
ATOM   4618  O   PHE A 291       9.390  15.378 -33.782  1.00  1.000          O  
ATOM   4619  CB  PHE A 291      11.786  15.282 -35.980  1.00  1.410          C  
ATOM   4620  CG  PHE A 291      11.564  13.817 -35.478  1.00  1.410          C  
ATOM   4621  CD1 PHE A 291      10.859  12.921 -36.229  1.00  1.410          C  
ATOM   4622  CD2 PHE A 291      12.033  13.380 -34.241  1.00  1.410          C  
ATOM   4623  CE1 PHE A 291      10.607  11.635 -35.795  1.00  1.410          C  
ATOM   4624  CE2 PHE A 291      11.789  12.104 -33.801  1.00  1.410          C  
ATOM   4625  CZ  PHE A 291      11.068  11.225 -34.584  1.00  1.410          C  
ATOM   4626  H   PHE A 291      11.716  17.905 -36.393  1.00  1.220          H  
ATOM   4627  HA  PHE A 291       9.720  15.845 -36.210  1.00  1.200          H  
ATOM   4628 1HB  PHE A 291      11.908  15.264 -37.013  1.00  1.690          H  
ATOM   4629 2HB  PHE A 291      12.700  15.680 -35.532  1.00  1.690          H  
ATOM   4630  HD1 PHE A 291      10.507  13.237 -37.165  1.00  1.690          H  
ATOM   4631  HD2 PHE A 291      12.595  14.063 -33.615  1.00  1.690          H  
ATOM   4632  HE1 PHE A 291      10.037  10.945 -36.418  1.00  1.690          H  
ATOM   4633  HE2 PHE A 291      12.162  11.794 -32.835  1.00  1.690          H  
ATOM   4634  HZ  PHE A 291      10.863  10.209 -34.244  1.00  1.690          H  
ATOM   4635  N   PHE A 292      11.287  16.523 -33.400  1.00  0.970          N  
ATOM   4636  CA  PHE A 292      11.230  16.228 -31.981  1.00  0.980          C  
ATOM   4637  C   PHE A 292       9.984  16.738 -31.327  1.00  1.000          C  
ATOM   4638  O   PHE A 292       9.380  16.017 -30.528  1.00  1.020          O  
ATOM   4639  CB  PHE A 292      12.459  16.781 -31.285  1.00  1.370          C  
ATOM   4640  CG  PHE A 292      13.628  15.979 -31.623  1.00  1.370          C  
ATOM   4641  CD1 PHE A 292      14.535  16.423 -32.507  1.00  1.370          C  
ATOM   4642  CD2 PHE A 292      13.789  14.756 -31.080  1.00  1.370          C  
ATOM   4643  CE1 PHE A 292      15.576  15.664 -32.843  1.00  1.370          C  
ATOM   4644  CE2 PHE A 292      14.842  13.954 -31.407  1.00  1.370          C  
ATOM   4645  CZ  PHE A 292      15.748  14.408 -32.297  1.00  1.370          C  
ATOM   4646  H   PHE A 292      12.048  17.078 -33.802  1.00  1.160          H  
ATOM   4647  HA  PHE A 292      11.234  15.146 -31.867  1.00  1.180          H  
ATOM   4648 1HB  PHE A 292      12.630  17.804 -31.602  1.00  1.640          H  
ATOM   4649 2HB  PHE A 292      12.321  16.772 -30.205  1.00  1.640          H  
ATOM   4650  HD1 PHE A 292      14.415  17.401 -32.952  1.00  1.640          H  
ATOM   4651  HD2 PHE A 292      13.062  14.434 -30.378  1.00  1.640          H  
ATOM   4652  HE1 PHE A 292      16.257  16.046 -33.555  1.00  1.640          H  
ATOM   4653  HE2 PHE A 292      14.944  12.973 -30.961  1.00  1.640          H  
ATOM   4654  HZ  PHE A 292      16.599  13.787 -32.585  1.00  1.640          H  
ATOM   4655  N   ILE A 293       9.569  17.942 -31.686  1.00  1.050          N  
ATOM   4656  CA  ILE A 293       8.394  18.521 -31.104  1.00  1.110          C  
ATOM   4657  C   ILE A 293       7.148  17.871 -31.678  1.00  1.120          C  
ATOM   4658  O   ILE A 293       6.293  17.441 -30.919  1.00  1.140          O  
ATOM   4659  CB  ILE A 293       8.405  20.054 -31.240  1.00  1.530          C  
ATOM   4660  CG1 ILE A 293       9.685  20.662 -30.458  1.00  1.530          C  
ATOM   4661  CG2 ILE A 293       7.113  20.652 -30.731  1.00  1.530          C  
ATOM   4662  CD1 ILE A 293       9.797  20.338 -28.924  1.00  1.530          C  
ATOM   4663  H   ILE A 293      10.092  18.484 -32.372  1.00  1.260          H  
ATOM   4664  HA  ILE A 293       8.392  18.303 -30.050  1.00  1.330          H  
ATOM   4665  HB  ILE A 293       8.523  20.311 -32.296  1.00  1.840          H  
ATOM   4666 1HG1 ILE A 293      10.588  20.291 -30.943  1.00  1.840          H  
ATOM   4667 2HG1 ILE A 293       9.662  21.746 -30.567  1.00  1.840          H  
ATOM   4668 1HG2 ILE A 293       7.141  21.732 -30.855  1.00  1.840          H  
ATOM   4669 2HG2 ILE A 293       6.270  20.250 -31.292  1.00  1.840          H  
ATOM   4670 3HG2 ILE A 293       6.999  20.414 -29.687  1.00  1.840          H  
ATOM   4671 1HD1 ILE A 293      10.688  20.803 -28.526  1.00  1.840          H  
ATOM   4672 2HD1 ILE A 293       8.932  20.723 -28.386  1.00  1.840          H  
ATOM   4673 3HD1 ILE A 293       9.872  19.268 -28.760  1.00  1.840          H  
ATOM   4674  N   VAL A 294       7.014  17.701 -32.990  1.00  1.130          N  
ATOM   4675  CA  VAL A 294       5.777  17.074 -33.437  1.00  1.160          C  
ATOM   4676  C   VAL A 294       5.636  15.679 -32.825  1.00  1.060          C  
ATOM   4677  O   VAL A 294       4.587  15.349 -32.267  1.00  1.050          O  
ATOM   4678  CB  VAL A 294       5.733  16.992 -34.983  1.00  1.610          C  
ATOM   4679  CG1 VAL A 294       4.548  16.125 -35.461  1.00  1.610          C  
ATOM   4680  CG2 VAL A 294       5.604  18.404 -35.550  1.00  1.610          C  
ATOM   4681  H   VAL A 294       7.715  18.016 -33.668  1.00  1.360          H  
ATOM   4682  HA  VAL A 294       4.940  17.687 -33.101  1.00  1.390          H  
ATOM   4683  HB  VAL A 294       6.658  16.533 -35.343  1.00  1.930          H  
ATOM   4684 1HG1 VAL A 294       4.544  16.080 -36.549  1.00  1.930          H  
ATOM   4685 2HG1 VAL A 294       4.646  15.123 -35.067  1.00  1.930          H  
ATOM   4686 3HG1 VAL A 294       3.613  16.561 -35.113  1.00  1.930          H  
ATOM   4687 1HG2 VAL A 294       5.590  18.362 -36.639  1.00  1.930          H  
ATOM   4688 2HG2 VAL A 294       4.681  18.854 -35.191  1.00  1.930          H  
ATOM   4689 3HG2 VAL A 294       6.449  19.005 -35.224  1.00  1.930          H  
ATOM   4690  N   PHE A 295       6.703  14.882 -32.864  1.00  1.000          N  
ATOM   4691  CA  PHE A 295       6.684  13.540 -32.314  1.00  0.960          C  
ATOM   4692  C   PHE A 295       6.325  13.456 -30.823  1.00  0.920          C  
ATOM   4693  O   PHE A 295       5.389  12.731 -30.442  1.00  0.900          O  
ATOM   4694  CB  PHE A 295       8.064  12.910 -32.498  1.00  1.360          C  
ATOM   4695  CG  PHE A 295       8.167  11.593 -31.884  1.00  1.360          C  
ATOM   4696  CD1 PHE A 295       7.646  10.546 -32.507  1.00  1.360          C  
ATOM   4697  CD2 PHE A 295       8.762  11.409 -30.685  1.00  1.360          C  
ATOM   4698  CE1 PHE A 295       7.688   9.300 -31.979  1.00  1.360          C  
ATOM   4699  CE2 PHE A 295       8.810  10.178 -30.142  1.00  1.360          C  
ATOM   4700  CZ  PHE A 295       8.271   9.125 -30.785  1.00  1.360          C  
ATOM   4701  H   PHE A 295       7.556  15.199 -33.327  1.00  1.200          H  
ATOM   4702  HA  PHE A 295       5.951  12.961 -32.877  1.00  1.150          H  
ATOM   4703 1HB  PHE A 295       8.286  12.818 -33.559  1.00  1.630          H  
ATOM   4704 2HB  PHE A 295       8.827  13.557 -32.062  1.00  1.630          H  
ATOM   4705  HD1 PHE A 295       7.187  10.736 -33.429  1.00  1.630          H  
ATOM   4706  HD2 PHE A 295       9.188  12.259 -30.164  1.00  1.630          H  
ATOM   4707  HE1 PHE A 295       7.248   8.458 -32.506  1.00  1.630          H  
ATOM   4708  HE2 PHE A 295       9.274  10.029 -29.195  1.00  1.630          H  
ATOM   4709  HZ  PHE A 295       8.314   8.151 -30.332  1.00  1.630          H  
ATOM   4710  N   THR A 296       7.066  14.191 -29.973  1.00  0.940          N  
ATOM   4711  CA  THR A 296       6.871  14.115 -28.531  1.00  0.990          C  
ATOM   4712  C   THR A 296       5.584  14.805 -28.106  1.00  0.970          C  
ATOM   4713  O   THR A 296       4.942  14.388 -27.130  1.00  0.980          O  
ATOM   4714  CB  THR A 296       8.087  14.690 -27.764  1.00  1.370          C  
ATOM   4715  OG1 THR A 296       8.083  14.178 -26.423  1.00  1.370          O  
ATOM   4716  CG2 THR A 296       8.005  16.224 -27.682  1.00  1.370          C  
ATOM   4717  H   THR A 296       7.814  14.789 -30.330  1.00  1.130          H  
ATOM   4718  HA  THR A 296       6.787  13.064 -28.258  1.00  1.190          H  
ATOM   4719  HB  THR A 296       9.006  14.400 -28.275  1.00  1.640          H  
ATOM   4720  HG1 THR A 296       8.485  13.259 -26.369  1.00  1.640          H  
ATOM   4721 1HG2 THR A 296       8.869  16.602 -27.150  1.00  1.640          H  
ATOM   4722 2HG2 THR A 296       7.988  16.634 -28.661  1.00  1.640          H  
ATOM   4723 3HG2 THR A 296       7.120  16.527 -27.160  1.00  1.640          H  
ATOM   4724  N   VAL A 297       5.186  15.864 -28.830  1.00  1.000          N  
ATOM   4725  CA  VAL A 297       3.967  16.550 -28.491  1.00  1.050          C  
ATOM   4726  C   VAL A 297       2.791  15.663 -28.809  1.00  1.010          C  
ATOM   4727  O   VAL A 297       1.940  15.489 -27.967  1.00  1.040          O  
ATOM   4728  CB  VAL A 297       3.831  17.906 -29.202  1.00  1.450          C  
ATOM   4729  CG1 VAL A 297       2.451  18.498 -28.949  1.00  1.450          C  
ATOM   4730  CG2 VAL A 297       4.882  18.856 -28.661  1.00  1.450          C  
ATOM   4731  H   VAL A 297       5.739  16.211 -29.617  1.00  1.200          H  
ATOM   4732  HA  VAL A 297       3.968  16.740 -27.421  1.00  1.260          H  
ATOM   4733  HB  VAL A 297       3.957  17.769 -30.275  1.00  1.740          H  
ATOM   4734 1HG1 VAL A 297       2.371  19.459 -29.451  1.00  1.740          H  
ATOM   4735 2HG1 VAL A 297       1.676  17.835 -29.332  1.00  1.740          H  
ATOM   4736 3HG1 VAL A 297       2.315  18.634 -27.877  1.00  1.740          H  
ATOM   4737 1HG2 VAL A 297       4.785  19.813 -29.162  1.00  1.740          H  
ATOM   4738 2HG2 VAL A 297       4.732  18.986 -27.629  1.00  1.740          H  
ATOM   4739 3HG2 VAL A 297       5.872  18.458 -28.817  1.00  1.740          H  
ATOM   4740  N   ILE A 298       2.715  15.050 -29.986  1.00  0.980          N  
ATOM   4741  CA  ILE A 298       1.545  14.209 -30.227  1.00  1.010          C  
ATOM   4742  C   ILE A 298       1.484  13.093 -29.197  1.00  0.970          C  
ATOM   4743  O   ILE A 298       0.419  12.832 -28.611  1.00  1.020          O  
ATOM   4744  CB  ILE A 298       1.526  13.640 -31.659  1.00  1.400          C  
ATOM   4745  CG1 ILE A 298       1.274  14.804 -32.649  1.00  1.400          C  
ATOM   4746  CG2 ILE A 298       0.458  12.501 -31.790  1.00  1.400          C  
ATOM   4747  CD1 ILE A 298       1.526  14.458 -34.084  1.00  1.400          C  
ATOM   4748  H   ILE A 298       3.428  15.185 -30.710  1.00  1.180          H  
ATOM   4749  HA  ILE A 298       0.662  14.828 -30.104  1.00  1.210          H  
ATOM   4750  HB  ILE A 298       2.517  13.234 -31.891  1.00  1.680          H  
ATOM   4751 1HG1 ILE A 298       0.244  15.133 -32.551  1.00  1.680          H  
ATOM   4752 2HG1 ILE A 298       1.931  15.637 -32.384  1.00  1.680          H  
ATOM   4753 1HG2 ILE A 298       0.460  12.092 -32.795  1.00  1.680          H  
ATOM   4754 2HG2 ILE A 298       0.692  11.704 -31.101  1.00  1.680          H  
ATOM   4755 3HG2 ILE A 298      -0.529  12.883 -31.566  1.00  1.680          H  
ATOM   4756 1HD1 ILE A 298       1.339  15.332 -34.706  1.00  1.680          H  
ATOM   4757 2HD1 ILE A 298       2.557  14.167 -34.168  1.00  1.680          H  
ATOM   4758 3HD1 ILE A 298       0.885  13.650 -34.409  1.00  1.680          H  
ATOM   4759  N   GLY A 299       2.632  12.457 -28.945  1.00  0.930          N  
ATOM   4760  CA  GLY A 299       2.731  11.401 -27.956  1.00  0.940          C  
ATOM   4761  C   GLY A 299       2.193  11.821 -26.588  1.00  0.920          C  
ATOM   4762  O   GLY A 299       1.271  11.197 -26.062  1.00  0.950          O  
ATOM   4763  H   GLY A 299       3.469  12.697 -29.487  1.00  1.120          H  
ATOM   4764 1HA  GLY A 299       2.235  10.502 -28.306  1.00  1.130          H  
ATOM   4765 2HA  GLY A 299       3.781  11.170 -27.843  1.00  1.130          H  
ATOM   4766  N   SER A 300       2.762  12.865 -25.985  1.00  0.910          N  
ATOM   4767  CA  SER A 300       2.321  13.273 -24.651  1.00  0.960          C  
ATOM   4768  C   SER A 300       1.073  14.173 -24.582  1.00  1.000          C  
ATOM   4769  O   SER A 300       0.461  14.276 -23.518  1.00  1.180          O  
ATOM   4770  CB  SER A 300       3.472  13.931 -23.928  1.00  1.320          C  
ATOM   4771  OG  SER A 300       3.846  15.099 -24.564  1.00  1.320          O  
ATOM   4772  H   SER A 300       3.530  13.369 -26.437  1.00  1.090          H  
ATOM   4773  HA  SER A 300       2.090  12.363 -24.103  1.00  1.150          H  
ATOM   4774 1HB  SER A 300       3.177  14.149 -22.903  1.00  1.590          H  
ATOM   4775 2HB  SER A 300       4.322  13.245 -23.889  1.00  1.590          H  
ATOM   4776  HG  SER A 300       4.378  14.797 -25.329  1.00  1.590          H  
ATOM   4777  N   LEU A 301       0.670  14.797 -25.695  1.00  0.900          N  
ATOM   4778  CA  LEU A 301      -0.500  15.669 -25.742  1.00  0.980          C  
ATOM   4779  C   LEU A 301      -1.790  14.941 -26.042  1.00  0.950          C  
ATOM   4780  O   LEU A 301      -2.789  15.146 -25.349  1.00  1.010          O  
ATOM   4781  CB  LEU A 301      -0.338  16.747 -26.831  1.00  1.340          C  
ATOM   4782  CG  LEU A 301      -1.480  17.733 -27.052  1.00  1.340          C  
ATOM   4783  CD1 LEU A 301      -1.735  18.490 -25.845  1.00  1.340          C  
ATOM   4784  CD2 LEU A 301      -1.108  18.679 -28.162  1.00  1.340          C  
ATOM   4785  H   LEU A 301       1.236  14.749 -26.534  1.00  1.080          H  
ATOM   4786  HA  LEU A 301      -0.585  16.144 -24.768  1.00  1.180          H  
ATOM   4787 1HB  LEU A 301       0.579  17.298 -26.649  1.00  1.610          H  
ATOM   4788 2HB  LEU A 301      -0.253  16.232 -27.778  1.00  1.610          H  
ATOM   4789  HG  LEU A 301      -2.386  17.191 -27.329  1.00  1.610          H  
ATOM   4790 1HD1 LEU A 301      -2.527  19.176 -26.054  1.00  1.610          H  
ATOM   4791 2HD1 LEU A 301      -2.028  17.835 -25.036  1.00  1.610          H  
ATOM   4792 3HD1 LEU A 301      -0.842  19.039 -25.562  1.00  1.610          H  
ATOM   4793 1HD2 LEU A 301      -1.926  19.379 -28.332  1.00  1.610          H  
ATOM   4794 2HD2 LEU A 301      -0.214  19.232 -27.889  1.00  1.610          H  
ATOM   4795 3HD2 LEU A 301      -0.918  18.117 -29.065  1.00  1.610          H  
ATOM   4796  N   PHE A 302      -1.796  14.088 -27.069  1.00  0.920          N  
ATOM   4797  CA  PHE A 302      -3.037  13.456 -27.441  1.00  0.940          C  
ATOM   4798  C   PHE A 302      -3.045  11.979 -27.118  1.00  0.900          C  
ATOM   4799  O   PHE A 302      -4.031  11.468 -26.592  1.00  1.010          O  
ATOM   4800  CB  PHE A 302      -3.256  13.546 -28.956  1.00  1.310          C  
ATOM   4801  CG  PHE A 302      -3.308  14.919 -29.542  1.00  1.310          C  
ATOM   4802  CD1 PHE A 302      -2.312  15.336 -30.400  1.00  1.310          C  
ATOM   4803  CD2 PHE A 302      -4.317  15.780 -29.253  1.00  1.310          C  
ATOM   4804  CE1 PHE A 302      -2.334  16.584 -30.961  1.00  1.310          C  
ATOM   4805  CE2 PHE A 302      -4.353  17.040 -29.815  1.00  1.310          C  
ATOM   4806  CZ  PHE A 302      -3.363  17.440 -30.667  1.00  1.310          C  
ATOM   4807  H   PHE A 302      -0.956  13.889 -27.613  1.00  1.100          H  
ATOM   4808  HA  PHE A 302      -3.856  13.937 -26.915  1.00  1.130          H  
ATOM   4809 1HB  PHE A 302      -2.451  13.001 -29.453  1.00  1.570          H  
ATOM   4810 2HB  PHE A 302      -4.183  13.037 -29.211  1.00  1.570          H  
ATOM   4811  HD1 PHE A 302      -1.510  14.661 -30.634  1.00  1.570          H  
ATOM   4812  HD2 PHE A 302      -5.091  15.460 -28.573  1.00  1.570          H  
ATOM   4813  HE1 PHE A 302      -1.537  16.893 -31.639  1.00  1.570          H  
ATOM   4814  HE2 PHE A 302      -5.165  17.722 -29.588  1.00  1.570          H  
ATOM   4815  HZ  PHE A 302      -3.394  18.437 -31.109  1.00  1.570          H  
ATOM   4816  N   LEU A 303      -1.943  11.286 -27.371  1.00  0.870          N  
ATOM   4817  CA  LEU A 303      -2.026   9.835 -27.254  1.00  0.880          C  
ATOM   4818  C   LEU A 303      -1.883   9.302 -25.837  1.00  0.790          C  
ATOM   4819  O   LEU A 303      -2.774   8.592 -25.379  1.00  0.740          O  
ATOM   4820  CB  LEU A 303      -0.973   9.212 -28.163  1.00  1.230          C  
ATOM   4821  CG  LEU A 303      -1.147   9.506 -29.681  1.00  1.230          C  
ATOM   4822  CD1 LEU A 303       0.062   8.982 -30.419  1.00  1.230          C  
ATOM   4823  CD2 LEU A 303      -2.437   8.863 -30.231  1.00  1.230          C  
ATOM   4824  H   LEU A 303      -1.104  11.751 -27.735  1.00  1.040          H  
ATOM   4825  HA  LEU A 303      -3.007   9.533 -27.594  1.00  1.060          H  
ATOM   4826 1HB  LEU A 303       0.005   9.565 -27.854  1.00  1.470          H  
ATOM   4827 2HB  LEU A 303      -1.017   8.140 -28.035  1.00  1.470          H  
ATOM   4828  HG  LEU A 303      -1.192  10.584 -29.828  1.00  1.470          H  
ATOM   4829 1HD1 LEU A 303      -0.040   9.219 -31.471  1.00  1.470          H  
ATOM   4830 2HD1 LEU A 303       0.960   9.450 -30.035  1.00  1.470          H  
ATOM   4831 3HD1 LEU A 303       0.131   7.913 -30.296  1.00  1.470          H  
ATOM   4832 1HD2 LEU A 303      -2.523   9.098 -31.287  1.00  1.470          H  
ATOM   4833 2HD2 LEU A 303      -2.395   7.779 -30.100  1.00  1.470          H  
ATOM   4834 3HD2 LEU A 303      -3.310   9.253 -29.724  1.00  1.470          H  
ATOM   4835  N   MET A 304      -0.848   9.687 -25.094  1.00  0.810          N  
ATOM   4836  CA  MET A 304      -0.711   9.164 -23.736  1.00  0.790          C  
ATOM   4837  C   MET A 304      -1.848   9.698 -22.866  1.00  0.670          C  
ATOM   4838  O   MET A 304      -2.316   9.018 -21.941  1.00  0.660          O  
ATOM   4839  CB  MET A 304       0.648   9.501 -23.127  1.00  1.110          C  
ATOM   4840  CG  MET A 304       1.862   8.785 -23.794  1.00  1.110          C  
ATOM   4841  SD  MET A 304       1.744   6.976 -23.878  1.00  1.110          S  
ATOM   4842  CE  MET A 304       1.830   6.411 -22.192  1.00  1.110          C  
ATOM   4843  H   MET A 304      -0.138  10.291 -25.495  1.00  0.970          H  
ATOM   4844  HA  MET A 304      -0.803   8.086 -23.764  1.00  0.950          H  
ATOM   4845 1HB  MET A 304       0.809  10.571 -23.215  1.00  1.340          H  
ATOM   4846 2HB  MET A 304       0.643   9.265 -22.068  1.00  1.340          H  
ATOM   4847 1HG  MET A 304       1.968   9.152 -24.808  1.00  1.340          H  
ATOM   4848 2HG  MET A 304       2.772   9.044 -23.254  1.00  1.340          H  
ATOM   4849 1HE  MET A 304       1.774   5.323 -22.177  1.00  1.340          H  
ATOM   4850 2HE  MET A 304       2.772   6.732 -21.745  1.00  1.340          H  
ATOM   4851 3HE  MET A 304       0.996   6.821 -21.624  1.00  1.340          H  
ATOM   4852  N   ASN A 305      -2.326  10.905 -23.177  1.00  0.620          N  
ATOM   4853  CA  ASN A 305      -3.434  11.461 -22.433  1.00  0.560          C  
ATOM   4854  C   ASN A 305      -4.720  10.713 -22.763  1.00  0.530          C  
ATOM   4855  O   ASN A 305      -5.550  10.499 -21.875  1.00  0.540          O  
ATOM   4856  CB  ASN A 305      -3.551  12.925 -22.688  1.00  0.810          C  
ATOM   4857  CG  ASN A 305      -2.536  13.723 -21.977  1.00  0.810          C  
ATOM   4858  OD1 ASN A 305      -2.022  13.318 -20.924  1.00  0.810          O  
ATOM   4859  ND2 ASN A 305      -2.218  14.856 -22.522  1.00  0.810          N  
ATOM   4860  H   ASN A 305      -1.901  11.440 -23.924  1.00  0.740          H  
ATOM   4861  HA  ASN A 305      -3.239  11.315 -21.372  1.00  0.670          H  
ATOM   4862 1HB  ASN A 305      -3.431  13.102 -23.752  1.00  0.970          H  
ATOM   4863 2HB  ASN A 305      -4.529  13.252 -22.391  1.00  0.970          H  
ATOM   4864 1HD2 ASN A 305      -1.518  15.433 -22.103  1.00  0.970          H  
ATOM   4865 2HD2 ASN A 305      -2.638  15.133 -23.403  1.00  0.970          H  
ATOM   4866  N   LEU A 306      -4.878  10.273 -24.014  1.00  0.560          N  
ATOM   4867  CA  LEU A 306      -6.031   9.477 -24.372  1.00  0.590          C  
ATOM   4868  C   LEU A 306      -5.939   8.133 -23.675  1.00  0.560          C  
ATOM   4869  O   LEU A 306      -6.939   7.653 -23.148  1.00  0.550          O  
ATOM   4870  CB  LEU A 306      -6.198   9.381 -25.890  1.00  0.810          C  
ATOM   4871  CG  LEU A 306      -7.411   8.585 -26.418  1.00  0.810          C  
ATOM   4872  CD1 LEU A 306      -8.706   9.109 -25.866  1.00  0.810          C  
ATOM   4873  CD2 LEU A 306      -7.457   8.741 -27.902  1.00  0.810          C  
ATOM   4874  H   LEU A 306      -4.228  10.537 -24.760  1.00  0.670          H  
ATOM   4875  HA  LEU A 306      -6.906   9.968 -23.986  1.00  0.710          H  
ATOM   4876 1HB  LEU A 306      -6.275  10.392 -26.283  1.00  0.980          H  
ATOM   4877 2HB  LEU A 306      -5.295   8.928 -26.302  1.00  0.980          H  
ATOM   4878  HG  LEU A 306      -7.309   7.555 -26.156  1.00  0.980          H  
ATOM   4879 1HD1 LEU A 306      -9.507   8.530 -26.289  1.00  0.980          H  
ATOM   4880 2HD1 LEU A 306      -8.737   9.006 -24.801  1.00  0.980          H  
ATOM   4881 3HD1 LEU A 306      -8.822  10.151 -26.134  1.00  0.980          H  
ATOM   4882 1HD2 LEU A 306      -8.305   8.199 -28.312  1.00  0.980          H  
ATOM   4883 2HD2 LEU A 306      -7.563   9.798 -28.154  1.00  0.980          H  
ATOM   4884 3HD2 LEU A 306      -6.533   8.352 -28.322  1.00  0.980          H  
ATOM   4885  N   LEU A 307      -4.744   7.536 -23.583  1.00  0.610          N  
ATOM   4886  CA  LEU A 307      -4.654   6.265 -22.874  1.00  0.630          C  
ATOM   4887  C   LEU A 307      -5.232   6.457 -21.456  1.00  0.570          C  
ATOM   4888  O   LEU A 307      -6.044   5.655 -20.978  1.00  0.600          O  
ATOM   4889  CB  LEU A 307      -3.184   5.779 -22.751  1.00  0.870          C  
ATOM   4890  CG  LEU A 307      -2.612   4.880 -23.906  1.00  0.870          C  
ATOM   4891  CD1 LEU A 307      -2.363   5.675 -25.148  1.00  0.870          C  
ATOM   4892  CD2 LEU A 307      -1.377   4.203 -23.473  1.00  0.870          C  
ATOM   4893  H   LEU A 307      -3.931   7.946 -24.052  1.00  0.730          H  
ATOM   4894  HA  LEU A 307      -5.245   5.518 -23.396  1.00  0.760          H  
ATOM   4895 1HB  LEU A 307      -2.558   6.658 -22.717  1.00  1.050          H  
ATOM   4896 2HB  LEU A 307      -3.057   5.265 -21.804  1.00  1.050          H  
ATOM   4897  HG  LEU A 307      -3.339   4.152 -24.138  1.00  1.050          H  
ATOM   4898 1HD1 LEU A 307      -2.001   5.016 -25.927  1.00  1.050          H  
ATOM   4899 2HD1 LEU A 307      -3.275   6.154 -25.474  1.00  1.050          H  
ATOM   4900 3HD1 LEU A 307      -1.617   6.419 -24.956  1.00  1.050          H  
ATOM   4901 1HD2 LEU A 307      -1.018   3.559 -24.271  1.00  1.050          H  
ATOM   4902 2HD2 LEU A 307      -0.616   4.940 -23.227  1.00  1.050          H  
ATOM   4903 3HD2 LEU A 307      -1.612   3.611 -22.616  1.00  1.050          H  
ATOM   4904  N   THR A 308      -4.866   7.569 -20.812  1.00  0.520          N  
ATOM   4905  CA  THR A 308      -5.365   7.893 -19.478  1.00  0.510          C  
ATOM   4906  C   THR A 308      -6.894   8.119 -19.474  1.00  0.450          C  
ATOM   4907  O   THR A 308      -7.600   7.652 -18.566  1.00  0.450          O  
ATOM   4908  CB  THR A 308      -4.620   9.114 -18.912  1.00  0.720          C  
ATOM   4909  OG1 THR A 308      -3.225   8.811 -18.820  1.00  0.720          O  
ATOM   4910  CG2 THR A 308      -5.134   9.447 -17.538  1.00  0.720          C  
ATOM   4911  H   THR A 308      -4.169   8.179 -21.251  1.00  0.620          H  
ATOM   4912  HA  THR A 308      -5.152   7.049 -18.827  1.00  0.610          H  
ATOM   4913  HB  THR A 308      -4.750   9.960 -19.566  1.00  0.860          H  
ATOM   4914  HG1 THR A 308      -2.829   8.821 -19.705  1.00  0.860          H  
ATOM   4915 1HG2 THR A 308      -4.572  10.294 -17.168  1.00  0.860          H  
ATOM   4916 2HG2 THR A 308      -6.190   9.701 -17.572  1.00  0.860          H  
ATOM   4917 3HG2 THR A 308      -4.991   8.605 -16.873  1.00  0.860          H  
ATOM   4918  N   ALA A 309      -7.409   8.868 -20.456  1.00  0.430          N  
ATOM   4919  CA  ALA A 309      -8.843   9.134 -20.572  1.00  0.410          C  
ATOM   4920  C   ALA A 309      -9.664   7.863 -20.716  1.00  0.430          C  
ATOM   4921  O   ALA A 309     -10.756   7.737 -20.144  1.00  0.430          O  
ATOM   4922  CB  ALA A 309      -9.112   9.987 -21.771  1.00  0.580          C  
ATOM   4923  H   ALA A 309      -6.764   9.292 -21.132  1.00  0.520          H  
ATOM   4924  HA  ALA A 309      -9.162   9.639 -19.664  1.00  0.490          H  
ATOM   4925 1HB  ALA A 309     -10.157  10.177 -21.851  1.00  0.700          H  
ATOM   4926 2HB  ALA A 309      -8.557  10.906 -21.682  1.00  0.700          H  
ATOM   4927 3HB  ALA A 309      -8.788   9.455 -22.639  1.00  0.700          H  
ATOM   4928  N   ILE A 310      -9.128   6.917 -21.469  1.00  0.480          N  
ATOM   4929  CA  ILE A 310      -9.750   5.635 -21.700  1.00  0.520          C  
ATOM   4930  C   ILE A 310      -9.896   4.906 -20.401  1.00  0.540          C  
ATOM   4931  O   ILE A 310     -10.954   4.349 -20.121  1.00  0.560          O  
ATOM   4932  CB  ILE A 310      -8.994   4.819 -22.733  1.00  0.710          C  
ATOM   4933  CG1 ILE A 310      -9.112   5.520 -24.052  1.00  0.710          C  
ATOM   4934  CG2 ILE A 310      -9.581   3.354 -22.806  1.00  0.710          C  
ATOM   4935  CD1 ILE A 310      -8.191   5.086 -25.039  1.00  0.710          C  
ATOM   4936  H   ILE A 310      -8.233   7.127 -21.932  1.00  0.580          H  
ATOM   4937  HA  ILE A 310     -10.752   5.817 -22.092  1.00  0.620          H  
ATOM   4938  HB  ILE A 310      -7.942   4.803 -22.466  1.00  0.850          H  
ATOM   4939 1HG1 ILE A 310     -10.060   5.316 -24.431  1.00  0.850          H  
ATOM   4940 2HG1 ILE A 310      -9.015   6.590 -23.917  1.00  0.850          H  
ATOM   4941 1HG2 ILE A 310      -9.051   2.762 -23.541  1.00  0.850          H  
ATOM   4942 2HG2 ILE A 310      -9.489   2.857 -21.842  1.00  0.850          H  
ATOM   4943 3HG2 ILE A 310     -10.642   3.398 -23.080  1.00  0.850          H  
ATOM   4944 1HD1 ILE A 310      -8.371   5.621 -25.943  1.00  0.850          H  
ATOM   4945 2HD1 ILE A 310      -7.199   5.305 -24.682  1.00  0.850          H  
ATOM   4946 3HD1 ILE A 310      -8.304   4.029 -25.216  1.00  0.850          H  
ATOM   4947  N   ILE A 311      -8.833   4.900 -19.589  1.00  0.540          N  
ATOM   4948  CA  ILE A 311      -8.890   4.246 -18.294  1.00  0.570          C  
ATOM   4949  C   ILE A 311      -9.984   4.847 -17.436  1.00  0.530          C  
ATOM   4950  O   ILE A 311     -10.737   4.112 -16.811  1.00  0.560          O  
ATOM   4951  CB  ILE A 311      -7.566   4.344 -17.540  1.00  0.790          C  
ATOM   4952  CG1 ILE A 311      -6.554   3.552 -18.282  1.00  0.790          C  
ATOM   4953  CG2 ILE A 311      -7.732   3.826 -16.092  1.00  0.790          C  
ATOM   4954  CD1 ILE A 311      -5.157   3.783 -17.877  1.00  0.790          C  
ATOM   4955  H   ILE A 311      -7.961   5.331 -19.925  1.00  0.650          H  
ATOM   4956  HA  ILE A 311      -9.122   3.188 -18.456  1.00  0.680          H  
ATOM   4957  HB  ILE A 311      -7.231   5.379 -17.520  1.00  0.940          H  
ATOM   4958 1HG1 ILE A 311      -6.791   2.501 -18.171  1.00  0.940          H  
ATOM   4959 2HG1 ILE A 311      -6.631   3.814 -19.307  1.00  0.940          H  
ATOM   4960 1HG2 ILE A 311      -6.792   3.894 -15.587  1.00  0.940          H  
ATOM   4961 2HG2 ILE A 311      -8.463   4.416 -15.544  1.00  0.940          H  
ATOM   4962 3HG2 ILE A 311      -8.058   2.785 -16.112  1.00  0.940          H  
ATOM   4963 1HD1 ILE A 311      -4.499   3.194 -18.483  1.00  0.940          H  
ATOM   4964 2HD1 ILE A 311      -4.929   4.821 -18.035  1.00  0.940          H  
ATOM   4965 3HD1 ILE A 311      -5.000   3.517 -16.836  1.00  0.940          H  
ATOM   4966  N   TYR A 312     -10.062   6.185 -17.368  1.00  0.480          N  
ATOM   4967  CA  TYR A 312     -11.122   6.793 -16.565  1.00  0.470          C  
ATOM   4968  C   TYR A 312     -12.488   6.308 -16.991  1.00  0.460          C  
ATOM   4969  O   TYR A 312     -13.318   5.916 -16.154  1.00  0.470          O  
ATOM   4970  CB  TYR A 312     -11.100   8.324 -16.634  1.00  0.660          C  
ATOM   4971  CG  TYR A 312     -12.319   8.959 -15.943  1.00  0.660          C  
ATOM   4972  CD1 TYR A 312     -12.380   9.030 -14.569  1.00  0.660          C  
ATOM   4973  CD2 TYR A 312     -13.376   9.474 -16.697  1.00  0.660          C  
ATOM   4974  CE1 TYR A 312     -13.453   9.595 -13.940  1.00  0.660          C  
ATOM   4975  CE2 TYR A 312     -14.464  10.047 -16.054  1.00  0.660          C  
ATOM   4976  CZ  TYR A 312     -14.498  10.108 -14.684  1.00  0.660          C  
ATOM   4977  OH  TYR A 312     -15.563  10.691 -14.039  1.00  0.660          O  
ATOM   4978  H   TYR A 312      -9.372   6.756 -17.866  1.00  0.580          H  
ATOM   4979  HA  TYR A 312     -10.989   6.497 -15.548  1.00  0.560          H  
ATOM   4980 1HB  TYR A 312     -10.198   8.698 -16.152  1.00  0.790          H  
ATOM   4981 2HB  TYR A 312     -11.077   8.648 -17.674  1.00  0.790          H  
ATOM   4982  HD1 TYR A 312     -11.590   8.640 -13.983  1.00  0.790          H  
ATOM   4983  HD2 TYR A 312     -13.346   9.428 -17.789  1.00  0.790          H  
ATOM   4984  HE1 TYR A 312     -13.474   9.642 -12.859  1.00  0.790          H  
ATOM   4985  HE2 TYR A 312     -15.292  10.450 -16.627  1.00  0.790          H  
ATOM   4986  HH  TYR A 312     -15.434  10.621 -13.089  1.00  0.790          H  
ATOM   4987  N   SER A 313     -12.733   6.356 -18.283  1.00  0.470          N  
ATOM   4988  CA  SER A 313     -13.997   5.963 -18.843  1.00  0.480          C  
ATOM   4989  C   SER A 313     -14.332   4.477 -18.603  1.00  0.470          C  
ATOM   4990  O   SER A 313     -15.430   4.140 -18.125  1.00  0.480          O  
ATOM   4991  CB  SER A 313     -13.932   6.283 -20.295  1.00  0.670          C  
ATOM   4992  OG  SER A 313     -15.089   5.979 -20.891  1.00  0.670          O  
ATOM   4993  H   SER A 313     -12.002   6.705 -18.913  1.00  0.560          H  
ATOM   4994  HA  SER A 313     -14.776   6.566 -18.377  1.00  0.580          H  
ATOM   4995 1HB  SER A 313     -13.698   7.335 -20.429  1.00  0.800          H  
ATOM   4996 2HB  SER A 313     -13.129   5.713 -20.742  1.00  0.800          H  
ATOM   4997  HG  SER A 313     -15.039   6.354 -21.771  1.00  0.800          H  
ATOM   4998  N   GLN A 314     -13.380   3.574 -18.900  1.00  0.480          N  
ATOM   4999  CA  GLN A 314     -13.596   2.144 -18.678  1.00  0.510          C  
ATOM   5000  C   GLN A 314     -13.769   1.840 -17.196  1.00  0.510          C  
ATOM   5001  O   GLN A 314     -14.564   0.965 -16.839  1.00  0.520          O  
ATOM   5002  CB  GLN A 314     -12.460   1.295 -19.263  1.00  0.700          C  
ATOM   5003  CG  GLN A 314     -12.425   1.150 -20.808  1.00  0.700          C  
ATOM   5004  CD  GLN A 314     -13.560   0.206 -21.390  1.00  0.700          C  
ATOM   5005  OE1 GLN A 314     -14.477   0.573 -22.136  1.00  0.700          O  
ATOM   5006  NE2 GLN A 314     -13.469  -1.068 -21.027  1.00  0.700          N  
ATOM   5007  H   GLN A 314     -12.493   3.897 -19.291  1.00  0.580          H  
ATOM   5008  HA  GLN A 314     -14.517   1.863 -19.185  1.00  0.610          H  
ATOM   5009 1HB  GLN A 314     -11.506   1.730 -18.956  1.00  0.840          H  
ATOM   5010 2HB  GLN A 314     -12.513   0.300 -18.840  1.00  0.840          H  
ATOM   5011 1HG  GLN A 314     -12.547   2.140 -21.255  1.00  0.840          H  
ATOM   5012 2HG  GLN A 314     -11.461   0.739 -21.084  1.00  0.840          H  
ATOM   5013 1HE2 GLN A 314     -14.143  -1.735 -21.351  1.00  0.840          H  
ATOM   5014 2HE2 GLN A 314     -12.724  -1.369 -20.443  1.00  0.840          H  
ATOM   5015  N   PHE A 315     -13.035   2.566 -16.338  1.00  0.530          N  
ATOM   5016  CA  PHE A 315     -13.122   2.435 -14.896  1.00  0.580          C  
ATOM   5017  C   PHE A 315     -14.520   2.715 -14.399  1.00  0.550          C  
ATOM   5018  O   PHE A 315     -15.101   1.907 -13.663  1.00  0.580          O  
ATOM   5019  CB  PHE A 315     -12.140   3.381 -14.206  1.00  0.790          C  
ATOM   5020  CG  PHE A 315     -12.376   3.480 -12.777  1.00  0.790          C  
ATOM   5021  CD1 PHE A 315     -12.091   2.440 -11.990  1.00  0.790          C  
ATOM   5022  CD2 PHE A 315     -12.901   4.632 -12.219  1.00  0.790          C  
ATOM   5023  CE1 PHE A 315     -12.319   2.471 -10.673  1.00  0.790          C  
ATOM   5024  CE2 PHE A 315     -13.132   4.684 -10.893  1.00  0.790          C  
ATOM   5025  CZ  PHE A 315     -12.840   3.579 -10.119  1.00  0.790          C  
ATOM   5026  H   PHE A 315     -12.353   3.234 -16.698  1.00  0.640          H  
ATOM   5027  HA  PHE A 315     -12.862   1.408 -14.634  1.00  0.700          H  
ATOM   5028 1HB  PHE A 315     -11.121   3.039 -14.372  1.00  0.950          H  
ATOM   5029 2HB  PHE A 315     -12.219   4.365 -14.630  1.00  0.950          H  
ATOM   5030  HD1 PHE A 315     -11.689   1.570 -12.449  1.00  0.950          H  
ATOM   5031  HD2 PHE A 315     -13.140   5.491 -12.852  1.00  0.950          H  
ATOM   5032  HE1 PHE A 315     -12.092   1.605 -10.062  1.00  0.950          H  
ATOM   5033  HE2 PHE A 315     -13.564   5.589 -10.443  1.00  0.950          H  
ATOM   5034  HZ  PHE A 315     -13.034   3.592  -9.065  1.00  0.950          H  
ATOM   5035  N   ARG A 316     -15.072   3.865 -14.809  1.00  0.530          N  
ATOM   5036  CA  ARG A 316     -16.412   4.225 -14.396  1.00  0.550          C  
ATOM   5037  C   ARG A 316     -17.375   3.130 -14.863  1.00  0.540          C  
ATOM   5038  O   ARG A 316     -18.288   2.742 -14.129  1.00  0.580          O  
ATOM   5039  CB  ARG A 316     -16.812   5.578 -14.953  1.00  0.760          C  
ATOM   5040  CG  ARG A 316     -18.140   6.107 -14.420  1.00  0.760          C  
ATOM   5041  CD  ARG A 316     -18.492   7.429 -14.990  1.00  0.760          C  
ATOM   5042  NE  ARG A 316     -18.792   7.350 -16.425  1.00  0.760          N  
ATOM   5043  CZ  ARG A 316     -19.077   8.408 -17.224  1.00  0.760          C  
ATOM   5044  NH1 ARG A 316     -19.084   9.623 -16.737  1.00  0.760          N  
ATOM   5045  NH2 ARG A 316     -19.362   8.228 -18.505  1.00  0.760          N  
ATOM   5046  H   ARG A 316     -14.529   4.502 -15.403  1.00  0.640          H  
ATOM   5047  HA  ARG A 316     -16.436   4.281 -13.306  1.00  0.660          H  
ATOM   5048 1HB  ARG A 316     -16.035   6.310 -14.720  1.00  0.910          H  
ATOM   5049 2HB  ARG A 316     -16.879   5.513 -16.041  1.00  0.910          H  
ATOM   5050 1HG  ARG A 316     -18.938   5.415 -14.640  1.00  0.910          H  
ATOM   5051 2HG  ARG A 316     -18.057   6.218 -13.335  1.00  0.910          H  
ATOM   5052 1HD  ARG A 316     -19.371   7.813 -14.472  1.00  0.910          H  
ATOM   5053 2HD  ARG A 316     -17.650   8.112 -14.845  1.00  0.910          H  
ATOM   5054  HE  ARG A 316     -18.794   6.434 -16.849  1.00  0.910          H  
ATOM   5055 1HH1 ARG A 316     -18.862   9.785 -15.769  1.00  0.910          H  
ATOM   5056 2HH1 ARG A 316     -19.303  10.386 -17.355  1.00  0.910          H  
ATOM   5057 1HH2 ARG A 316     -19.370   7.315 -18.954  1.00  0.910          H  
ATOM   5058 2HH2 ARG A 316     -19.613   9.006 -19.137  1.00  0.910          H  
ATOM   5059  N   GLY A 317     -17.152   2.632 -16.096  1.00  0.510          N  
ATOM   5060  CA  GLY A 317     -17.938   1.561 -16.694  1.00  0.540          C  
ATOM   5061  C   GLY A 317     -17.961   0.342 -15.779  1.00  0.590          C  
ATOM   5062  O   GLY A 317     -19.037  -0.184 -15.457  1.00  0.660          O  
ATOM   5063  H   GLY A 317     -16.401   3.041 -16.664  1.00  0.610          H  
ATOM   5064 1HA  GLY A 317     -18.945   1.899 -16.895  1.00  0.650          H  
ATOM   5065 2HA  GLY A 317     -17.487   1.289 -17.648  1.00  0.650          H  
ATOM   5066  N   TYR A 318     -16.771  -0.116 -15.372  1.00  0.580          N  
ATOM   5067  CA  TYR A 318     -16.653  -1.256 -14.476  1.00  0.660          C  
ATOM   5068  C   TYR A 318     -17.440  -1.050 -13.207  1.00  0.690          C  
ATOM   5069  O   TYR A 318     -18.155  -1.958 -12.781  1.00  0.770          O  
ATOM   5070  CB  TYR A 318     -15.223  -1.558 -14.059  1.00  0.890          C  
ATOM   5071  CG  TYR A 318     -15.187  -2.697 -13.031  1.00  0.890          C  
ATOM   5072  CD1 TYR A 318     -15.311  -4.019 -13.440  1.00  0.890          C  
ATOM   5073  CD2 TYR A 318     -15.046  -2.409 -11.678  1.00  0.890          C  
ATOM   5074  CE1 TYR A 318     -15.288  -5.038 -12.510  1.00  0.890          C  
ATOM   5075  CE2 TYR A 318     -15.023  -3.427 -10.753  1.00  0.890          C  
ATOM   5076  CZ  TYR A 318     -15.142  -4.737 -11.160  1.00  0.890          C  
ATOM   5077  OH  TYR A 318     -15.124  -5.749 -10.224  1.00  0.890          O  
ATOM   5078  H   TYR A 318     -15.926   0.348 -15.726  1.00  0.700          H  
ATOM   5079  HA  TYR A 318     -17.061  -2.130 -14.982  1.00  0.790          H  
ATOM   5080 1HB  TYR A 318     -14.619  -1.827 -14.910  1.00  1.070          H  
ATOM   5081 2HB  TYR A 318     -14.781  -0.669 -13.611  1.00  1.070          H  
ATOM   5082  HD1 TYR A 318     -15.432  -4.256 -14.484  1.00  1.070          H  
ATOM   5083  HD2 TYR A 318     -14.953  -1.374 -11.346  1.00  1.070          H  
ATOM   5084  HE1 TYR A 318     -15.388  -6.074 -12.837  1.00  1.070          H  
ATOM   5085  HE2 TYR A 318     -14.911  -3.195  -9.695  1.00  1.070          H  
ATOM   5086  HH  TYR A 318     -14.937  -5.378  -9.355  1.00  1.070          H  
ATOM   5087  N   LEU A 319     -17.279   0.109 -12.559  1.00  0.650          N  
ATOM   5088  CA  LEU A 319     -17.975   0.299 -11.301  1.00  0.710          C  
ATOM   5089  C   LEU A 319     -19.479   0.234 -11.473  1.00  0.680          C  
ATOM   5090  O   LEU A 319     -20.166  -0.339 -10.624  1.00  0.740          O  
ATOM   5091  CB  LEU A 319     -17.681   1.660 -10.686  1.00  0.970          C  
ATOM   5092  CG  LEU A 319     -16.280   1.957 -10.181  1.00  0.970          C  
ATOM   5093  CD1 LEU A 319     -16.304   3.399  -9.721  1.00  0.970          C  
ATOM   5094  CD2 LEU A 319     -15.865   1.000  -9.069  1.00  0.970          C  
ATOM   5095  H   LEU A 319     -16.646   0.823 -12.940  1.00  0.780          H  
ATOM   5096  HA  LEU A 319     -17.680  -0.491 -10.622  1.00  0.850          H  
ATOM   5097 1HB  LEU A 319     -17.904   2.414 -11.445  1.00  1.160          H  
ATOM   5098 2HB  LEU A 319     -18.367   1.812  -9.857  1.00  1.160          H  
ATOM   5099  HG  LEU A 319     -15.560   1.876 -11.002  1.00  1.160          H  
ATOM   5100 1HD1 LEU A 319     -15.360   3.702  -9.358  1.00  1.160          H  
ATOM   5101 2HD1 LEU A 319     -16.587   4.043 -10.556  1.00  1.160          H  
ATOM   5102 3HD1 LEU A 319     -17.029   3.515  -8.920  1.00  1.160          H  
ATOM   5103 1HD2 LEU A 319     -14.866   1.265  -8.727  1.00  1.160          H  
ATOM   5104 2HD2 LEU A 319     -16.566   1.079  -8.238  1.00  1.160          H  
ATOM   5105 3HD2 LEU A 319     -15.851  -0.019  -9.435  1.00  1.160          H  
ATOM   5106  N   MET A 320     -20.009   0.801 -12.563  1.00  0.640          N  
ATOM   5107  CA  MET A 320     -21.449   0.761 -12.785  1.00  0.680          C  
ATOM   5108  C   MET A 320     -21.935  -0.683 -12.918  1.00  0.720          C  
ATOM   5109  O   MET A 320     -22.998  -1.034 -12.388  1.00  0.780          O  
ATOM   5110  CB  MET A 320     -21.810   1.582 -14.023  1.00  0.940          C  
ATOM   5111  CG  MET A 320     -21.653   3.098 -13.829  1.00  0.940          C  
ATOM   5112  SD  MET A 320     -22.272   4.102 -15.213  1.00  0.940          S  
ATOM   5113  CE  MET A 320     -21.023   3.840 -16.483  1.00  0.940          C  
ATOM   5114  H   MET A 320     -19.395   1.313 -13.211  1.00  0.770          H  
ATOM   5115  HA  MET A 320     -21.942   1.198 -11.918  1.00  0.820          H  
ATOM   5116 1HB  MET A 320     -21.164   1.276 -14.844  1.00  1.120          H  
ATOM   5117 2HB  MET A 320     -22.837   1.374 -14.314  1.00  1.120          H  
ATOM   5118 1HG  MET A 320     -22.191   3.391 -12.930  1.00  1.120          H  
ATOM   5119 2HG  MET A 320     -20.610   3.336 -13.677  1.00  1.120          H  
ATOM   5120 1HE  MET A 320     -21.280   4.415 -17.373  1.00  1.120          H  
ATOM   5121 2HE  MET A 320     -20.055   4.151 -16.119  1.00  1.120          H  
ATOM   5122 3HE  MET A 320     -20.995   2.789 -16.735  1.00  1.120          H  
ATOM   5123  N   LYS A 321     -21.156  -1.514 -13.622  1.00  0.750          N  
ATOM   5124  CA  LYS A 321     -21.490  -2.919 -13.813  1.00  0.840          C  
ATOM   5125  C   LYS A 321     -21.343  -3.724 -12.520  1.00  0.850          C  
ATOM   5126  O   LYS A 321     -22.198  -4.564 -12.209  1.00  0.890          O  
ATOM   5127  CB  LYS A 321     -20.635  -3.499 -14.938  1.00  1.140          C  
ATOM   5128  CG  LYS A 321     -21.025  -2.969 -16.309  1.00  1.140          C  
ATOM   5129  CD  LYS A 321     -20.179  -3.565 -17.421  1.00  1.140          C  
ATOM   5130  CE  LYS A 321     -20.543  -2.957 -18.793  1.00  1.140          C  
ATOM   5131  NZ  LYS A 321     -21.944  -3.322 -19.246  1.00  1.140          N  
ATOM   5132  H   LYS A 321     -20.322  -1.123 -14.082  1.00  0.900          H  
ATOM   5133  HA  LYS A 321     -22.533  -2.979 -14.119  1.00  1.010          H  
ATOM   5134 1HB  LYS A 321     -19.590  -3.228 -14.766  1.00  1.370          H  
ATOM   5135 2HB  LYS A 321     -20.692  -4.574 -14.945  1.00  1.370          H  
ATOM   5136 1HG  LYS A 321     -22.072  -3.201 -16.485  1.00  1.370          H  
ATOM   5137 2HG  LYS A 321     -20.907  -1.884 -16.314  1.00  1.370          H  
ATOM   5138 1HD  LYS A 321     -19.124  -3.367 -17.212  1.00  1.370          H  
ATOM   5139 2HD  LYS A 321     -20.327  -4.644 -17.458  1.00  1.370          H  
ATOM   5140 1HE  LYS A 321     -20.466  -1.874 -18.726  1.00  1.370          H  
ATOM   5141 2HE  LYS A 321     -19.833  -3.315 -19.534  1.00  1.370          H  
ATOM   5142 1HZ  LYS A 321     -22.145  -2.910 -20.147  1.00  1.370          H  
ATOM   5143 2HZ  LYS A 321     -22.035  -4.324 -19.330  1.00  1.370          H  
ATOM   5144 3HZ  LYS A 321     -22.640  -2.994 -18.595  1.00  1.370          H  
ATOM   5145  N   SER A 322     -20.286  -3.447 -11.750  1.00  0.820          N  
ATOM   5146  CA  SER A 322     -20.029  -4.113 -10.479  1.00  0.860          C  
ATOM   5147  C   SER A 322     -21.172  -3.821  -9.515  1.00  0.890          C  
ATOM   5148  O   SER A 322     -21.710  -4.731  -8.863  1.00  0.970          O  
ATOM   5149  CB  SER A 322     -18.718  -3.633  -9.892  1.00  1.190          C  
ATOM   5150  OG  SER A 322     -18.447  -4.267  -8.671  1.00  1.190          O  
ATOM   5151  H   SER A 322     -19.606  -2.762 -12.077  1.00  0.980          H  
ATOM   5152  HA  SER A 322     -19.973  -5.188 -10.648  1.00  1.030          H  
ATOM   5153 1HB  SER A 322     -17.919  -3.828 -10.599  1.00  1.430          H  
ATOM   5154 2HB  SER A 322     -18.762  -2.558  -9.744  1.00  1.430          H  
ATOM   5155  HG  SER A 322     -17.649  -3.861  -8.335  1.00  1.430          H  
ATOM   5156  N   LEU A 323     -21.574  -2.544  -9.444  1.00  0.850          N  
ATOM   5157  CA  LEU A 323     -22.672  -2.159  -8.589  1.00  0.920          C  
ATOM   5158  C   LEU A 323     -23.952  -2.837  -9.022  1.00  0.980          C  
ATOM   5159  O   LEU A 323     -24.658  -3.374  -8.171  1.00  1.040          O  
ATOM   5160  CB  LEU A 323     -22.862  -0.641  -8.573  1.00  1.260          C  
ATOM   5161  CG  LEU A 323     -24.074  -0.106  -7.738  1.00  1.260          C  
ATOM   5162  CD1 LEU A 323     -23.953  -0.506  -6.257  1.00  1.260          C  
ATOM   5163  CD2 LEU A 323     -24.135   1.405  -7.879  1.00  1.260          C  
ATOM   5164  H   LEU A 323     -21.082  -1.821  -9.974  1.00  1.020          H  
ATOM   5165  HA  LEU A 323     -22.432  -2.490  -7.583  1.00  1.100          H  
ATOM   5166 1HB  LEU A 323     -21.951  -0.182  -8.194  1.00  1.510          H  
ATOM   5167 2HB  LEU A 323     -22.998  -0.311  -9.607  1.00  1.510          H  
ATOM   5168  HG  LEU A 323     -24.986  -0.534  -8.126  1.00  1.510          H  
ATOM   5169 1HD1 LEU A 323     -24.814  -0.120  -5.712  1.00  1.510          H  
ATOM   5170 2HD1 LEU A 323     -23.934  -1.588  -6.156  1.00  1.510          H  
ATOM   5171 3HD1 LEU A 323     -23.041  -0.086  -5.838  1.00  1.510          H  
ATOM   5172 1HD2 LEU A 323     -24.989   1.791  -7.320  1.00  1.510          H  
ATOM   5173 2HD2 LEU A 323     -23.216   1.846  -7.489  1.00  1.510          H  
ATOM   5174 3HD2 LEU A 323     -24.243   1.663  -8.932  1.00  1.510          H  
ATOM   5175  N   GLN A 324     -24.266  -2.845 -10.326  1.00  0.970          N  
ATOM   5176  CA  GLN A 324     -25.494  -3.501 -10.744  1.00  1.050          C  
ATOM   5177  C   GLN A 324     -25.465  -4.991 -10.453  1.00  1.100          C  
ATOM   5178  O   GLN A 324     -26.487  -5.570 -10.079  1.00  1.180          O  
ATOM   5179  CB  GLN A 324     -25.789  -3.262 -12.217  1.00  1.440          C  
ATOM   5180  CG  GLN A 324     -27.115  -3.864 -12.675  1.00  1.440          C  
ATOM   5181  CD  GLN A 324     -28.305  -3.294 -11.928  1.00  1.440          C  
ATOM   5182  OE1 GLN A 324     -28.427  -2.085 -11.731  1.00  1.440          O  
ATOM   5183  NE2 GLN A 324     -29.194  -4.176 -11.507  1.00  1.440          N  
ATOM   5184  H   GLN A 324     -23.683  -2.360 -11.017  1.00  1.160          H  
ATOM   5185  HA  GLN A 324     -26.307  -3.064 -10.174  1.00  1.260          H  
ATOM   5186 1HB  GLN A 324     -25.802  -2.190 -12.421  1.00  1.730          H  
ATOM   5187 2HB  GLN A 324     -24.988  -3.697 -12.821  1.00  1.730          H  
ATOM   5188 1HG  GLN A 324     -27.237  -3.632 -13.707  1.00  1.730          H  
ATOM   5189 2HG  GLN A 324     -27.103  -4.945 -12.543  1.00  1.730          H  
ATOM   5190 1HE2 GLN A 324     -29.998  -3.876 -10.996  1.00  1.730          H  
ATOM   5191 2HE2 GLN A 324     -29.049  -5.146 -11.699  1.00  1.730          H  
ATOM   5192  N   THR A 325     -24.302  -5.630 -10.587  1.00  1.070          N  
ATOM   5193  CA  THR A 325     -24.208  -7.056 -10.314  1.00  1.130          C  
ATOM   5194  C   THR A 325     -24.703  -7.291  -8.899  1.00  1.140          C  
ATOM   5195  O   THR A 325     -25.565  -8.151  -8.651  1.00  1.220          O  
ATOM   5196  CB  THR A 325     -22.742  -7.549 -10.394  1.00  1.560          C  
ATOM   5197  OG1 THR A 325     -22.197  -7.300 -11.690  1.00  1.560          O  
ATOM   5198  CG2 THR A 325     -22.691  -9.054 -10.136  1.00  1.560          C  
ATOM   5199  H   THR A 325     -23.491  -5.129 -10.953  1.00  1.280          H  
ATOM   5200  HA  THR A 325     -24.842  -7.607 -11.000  1.00  1.360          H  
ATOM   5201  HB  THR A 325     -22.141  -7.039  -9.652  1.00  1.870          H  
ATOM   5202  HG1 THR A 325     -22.210  -6.333 -11.877  1.00  1.870          H  
ATOM   5203 1HG2 THR A 325     -21.661  -9.395 -10.195  1.00  1.870          H  
ATOM   5204 2HG2 THR A 325     -23.087  -9.279  -9.148  1.00  1.870          H  
ATOM   5205 3HG2 THR A 325     -23.287  -9.568 -10.888  1.00  1.870          H  
ATOM   5206  N   SER A 326     -24.173  -6.491  -7.974  1.00  1.080          N  
ATOM   5207  CA  SER A 326     -24.551  -6.575  -6.583  1.00  1.130          C  
ATOM   5208  C   SER A 326     -26.027  -6.239  -6.384  1.00  1.190          C  
ATOM   5209  O   SER A 326     -26.768  -7.010  -5.775  1.00  1.260          O  
ATOM   5210  CB  SER A 326     -23.685  -5.636  -5.770  1.00  1.560          C  
ATOM   5211  OG  SER A 326     -24.015  -5.687  -4.415  1.00  1.560          O  
ATOM   5212  H   SER A 326     -23.449  -5.819  -8.263  1.00  1.300          H  
ATOM   5213  HA  SER A 326     -24.379  -7.595  -6.243  1.00  1.360          H  
ATOM   5214 1HB  SER A 326     -22.638  -5.903  -5.909  1.00  1.870          H  
ATOM   5215 2HB  SER A 326     -23.809  -4.621  -6.137  1.00  1.870          H  
ATOM   5216  HG  SER A 326     -23.406  -5.083  -3.984  1.00  1.870          H  
ATOM   5217  N   LEU A 327     -26.504  -5.131  -6.954  1.00  1.170          N  
ATOM   5218  CA  LEU A 327     -27.886  -4.733  -6.712  1.00  1.230          C  
ATOM   5219  C   LEU A 327     -28.862  -5.796  -7.183  1.00  1.290          C  
ATOM   5220  O   LEU A 327     -29.844  -6.077  -6.491  1.00  1.360          O  
ATOM   5221  CB  LEU A 327     -28.199  -3.419  -7.437  1.00  1.700          C  
ATOM   5222  CG  LEU A 327     -27.490  -2.130  -6.924  1.00  1.700          C  
ATOM   5223  CD1 LEU A 327     -27.788  -1.006  -7.910  1.00  1.700          C  
ATOM   5224  CD2 LEU A 327     -27.952  -1.765  -5.512  1.00  1.700          C  
ATOM   5225  H   LEU A 327     -25.878  -4.533  -7.493  1.00  1.400          H  
ATOM   5226  HA  LEU A 327     -28.025  -4.609  -5.644  1.00  1.480          H  
ATOM   5227 1HB  LEU A 327     -27.927  -3.544  -8.482  1.00  2.040          H  
ATOM   5228 2HB  LEU A 327     -29.272  -3.246  -7.390  1.00  2.040          H  
ATOM   5229  HG  LEU A 327     -26.425  -2.288  -6.906  1.00  2.040          H  
ATOM   5230 1HD1 LEU A 327     -27.287  -0.096  -7.589  1.00  2.040          H  
ATOM   5231 2HD1 LEU A 327     -27.429  -1.283  -8.903  1.00  2.040          H  
ATOM   5232 3HD1 LEU A 327     -28.860  -0.831  -7.951  1.00  2.040          H  
ATOM   5233 1HD2 LEU A 327     -27.437  -0.858  -5.196  1.00  2.040          H  
ATOM   5234 2HD2 LEU A 327     -29.028  -1.591  -5.513  1.00  2.040          H  
ATOM   5235 3HD2 LEU A 327     -27.716  -2.563  -4.819  1.00  2.040          H  
ATOM   5236  N   PHE A 328     -28.592  -6.413  -8.333  1.00  1.280          N  
ATOM   5237  CA  PHE A 328     -29.446  -7.470  -8.843  1.00  1.340          C  
ATOM   5238  C   PHE A 328     -29.534  -8.611  -7.840  1.00  1.370          C  
ATOM   5239  O   PHE A 328     -30.633  -9.040  -7.472  1.00  1.440          O  
ATOM   5240  CB  PHE A 328     -28.929  -7.959 -10.195  1.00  1.850          C  
ATOM   5241  CG  PHE A 328     -29.646  -9.144 -10.756  1.00  1.850          C  
ATOM   5242  CD1 PHE A 328     -30.928  -9.027 -11.252  1.00  1.850          C  
ATOM   5243  CD2 PHE A 328     -29.015 -10.373 -10.826  1.00  1.850          C  
ATOM   5244  CE1 PHE A 328     -31.573 -10.111 -11.790  1.00  1.850          C  
ATOM   5245  CE2 PHE A 328     -29.652 -11.451 -11.372  1.00  1.850          C  
ATOM   5246  CZ  PHE A 328     -30.938 -11.322 -11.852  1.00  1.850          C  
ATOM   5247  H   PHE A 328     -27.776  -6.122  -8.878  1.00  1.540          H  
ATOM   5248  HA  PHE A 328     -30.446  -7.064  -8.985  1.00  1.610          H  
ATOM   5249 1HB  PHE A 328     -28.990  -7.154 -10.917  1.00  2.220          H  
ATOM   5250 2HB  PHE A 328     -27.869  -8.211 -10.100  1.00  2.220          H  
ATOM   5251  HD1 PHE A 328     -31.430  -8.066 -11.211  1.00  2.220          H  
ATOM   5252  HD2 PHE A 328     -27.999 -10.472 -10.448  1.00  2.220          H  
ATOM   5253  HE1 PHE A 328     -32.585 -10.005 -12.174  1.00  2.220          H  
ATOM   5254  HE2 PHE A 328     -29.147 -12.415 -11.427  1.00  2.220          H  
ATOM   5255  HZ  PHE A 328     -31.446 -12.182 -12.284  1.00  2.220          H  
ATOM   5256  N   ARG A 329     -28.376  -9.093  -7.382  1.00  1.330          N  
ATOM   5257  CA  ARG A 329     -28.336 -10.194  -6.431  1.00  1.380          C  
ATOM   5258  C   ARG A 329     -29.028  -9.850  -5.100  1.00  1.410          C  
ATOM   5259  O   ARG A 329     -29.748 -10.686  -4.526  1.00  1.480          O  
ATOM   5260  CB  ARG A 329     -26.889 -10.574  -6.173  1.00  1.910          C  
ATOM   5261  CG  ARG A 329     -26.192 -11.248  -7.352  1.00  1.910          C  
ATOM   5262  CD  ARG A 329     -24.756 -11.472  -7.077  1.00  1.910          C  
ATOM   5263  NE  ARG A 329     -24.079 -12.101  -8.198  1.00  1.910          N  
ATOM   5264  CZ  ARG A 329     -22.748 -12.299  -8.285  1.00  1.910          C  
ATOM   5265  NH1 ARG A 329     -21.951 -11.910  -7.309  1.00  1.910          N  
ATOM   5266  NH2 ARG A 329     -22.242 -12.887  -9.357  1.00  1.910          N  
ATOM   5267  H   ARG A 329     -27.501  -8.686  -7.738  1.00  1.600          H  
ATOM   5268  HA  ARG A 329     -28.845 -11.042  -6.878  1.00  1.660          H  
ATOM   5269 1HB  ARG A 329     -26.321  -9.673  -5.929  1.00  2.290          H  
ATOM   5270 2HB  ARG A 329     -26.830 -11.241  -5.316  1.00  2.290          H  
ATOM   5271 1HG  ARG A 329     -26.661 -12.208  -7.556  1.00  2.290          H  
ATOM   5272 2HG  ARG A 329     -26.273 -10.611  -8.232  1.00  2.290          H  
ATOM   5273 1HD  ARG A 329     -24.284 -10.505  -6.889  1.00  2.290          H  
ATOM   5274 2HD  ARG A 329     -24.648 -12.113  -6.204  1.00  2.290          H  
ATOM   5275  HE  ARG A 329     -24.652 -12.417  -8.970  1.00  2.290          H  
ATOM   5276 1HH1 ARG A 329     -22.331 -11.462  -6.490  1.00  2.290          H  
ATOM   5277 2HH1 ARG A 329     -20.954 -12.061  -7.377  1.00  2.290          H  
ATOM   5278 1HH2 ARG A 329     -22.853 -13.187 -10.105  1.00  2.290          H  
ATOM   5279 2HH2 ARG A 329     -21.247 -13.041  -9.429  1.00  2.290          H  
ATOM   5280  N   ARG A 330     -28.829  -8.613  -4.620  1.00  1.380          N  
ATOM   5281  CA  ARG A 330     -29.422  -8.174  -3.359  1.00  1.440          C  
ATOM   5282  C   ARG A 330     -30.951  -8.211  -3.468  1.00  1.490          C  
ATOM   5283  O   ARG A 330     -31.643  -8.721  -2.569  1.00  1.560          O  
ATOM   5284  CB  ARG A 330     -28.935  -6.761  -3.018  1.00  1.990          C  
ATOM   5285  CG  ARG A 330     -27.419  -6.672  -2.651  1.00  1.990          C  
ATOM   5286  CD  ARG A 330     -26.930  -5.264  -2.389  1.00  1.990          C  
ATOM   5287  NE  ARG A 330     -27.448  -4.733  -1.137  1.00  1.990          N  
ATOM   5288  CZ  ARG A 330     -27.284  -3.475  -0.664  1.00  1.990          C  
ATOM   5289  NH1 ARG A 330     -26.594  -2.576  -1.348  1.00  1.990          N  
ATOM   5290  NH2 ARG A 330     -27.814  -3.162   0.502  1.00  1.990          N  
ATOM   5291  H   ARG A 330     -28.205  -7.982  -5.133  1.00  1.660          H  
ATOM   5292  HA  ARG A 330     -29.101  -8.850  -2.565  1.00  1.730          H  
ATOM   5293 1HB  ARG A 330     -29.105  -6.105  -3.867  1.00  2.390          H  
ATOM   5294 2HB  ARG A 330     -29.505  -6.369  -2.184  1.00  2.390          H  
ATOM   5295 1HG  ARG A 330     -27.232  -7.267  -1.759  1.00  2.390          H  
ATOM   5296 2HG  ARG A 330     -26.824  -7.080  -3.443  1.00  2.390          H  
ATOM   5297 1HD  ARG A 330     -25.845  -5.273  -2.336  1.00  2.390          H  
ATOM   5298 2HD  ARG A 330     -27.250  -4.620  -3.202  1.00  2.390          H  
ATOM   5299  HE  ARG A 330     -27.956  -5.395  -0.549  1.00  2.390          H  
ATOM   5300 1HH1 ARG A 330     -26.180  -2.823  -2.232  1.00  2.390          H  
ATOM   5301 2HH1 ARG A 330     -26.474  -1.643  -0.976  1.00  2.390          H  
ATOM   5302 1HH2 ARG A 330     -28.347  -3.844   1.013  1.00  2.390          H  
ATOM   5303 2HH2 ARG A 330     -27.704  -2.234   0.934  1.00  2.390          H  
ATOM   5304  N   ARG A 331     -31.465  -7.712  -4.603  1.00  1.470          N  
ATOM   5305  CA  ARG A 331     -32.891  -7.690  -4.896  1.00  1.540          C  
ATOM   5306  C   ARG A 331     -33.485  -9.087  -4.978  1.00  1.590          C  
ATOM   5307  O   ARG A 331     -34.588  -9.306  -4.466  1.00  1.670          O  
ATOM   5308  CB  ARG A 331     -33.162  -6.946  -6.187  1.00  2.130          C  
ATOM   5309  CG  ARG A 331     -32.999  -5.432  -6.108  1.00  2.130          C  
ATOM   5310  CD  ARG A 331     -33.118  -4.807  -7.448  1.00  2.130          C  
ATOM   5311  NE  ARG A 331     -34.449  -5.019  -8.046  1.00  2.130          N  
ATOM   5312  CZ  ARG A 331     -34.742  -4.830  -9.362  1.00  2.130          C  
ATOM   5313  NH1 ARG A 331     -33.802  -4.403 -10.188  1.00  2.130          N  
ATOM   5314  NH2 ARG A 331     -35.961  -5.079  -9.823  1.00  2.130          N  
ATOM   5315  H   ARG A 331     -30.819  -7.285  -5.275  1.00  1.760          H  
ATOM   5316  HA  ARG A 331     -33.394  -7.152  -4.094  1.00  1.850          H  
ATOM   5317 1HB  ARG A 331     -32.480  -7.301  -6.955  1.00  2.550          H  
ATOM   5318 2HB  ARG A 331     -34.169  -7.164  -6.525  1.00  2.550          H  
ATOM   5319 1HG  ARG A 331     -33.766  -5.016  -5.462  1.00  2.550          H  
ATOM   5320 2HG  ARG A 331     -32.024  -5.189  -5.699  1.00  2.550          H  
ATOM   5321 1HD  ARG A 331     -32.945  -3.736  -7.358  1.00  2.550          H  
ATOM   5322 2HD  ARG A 331     -32.367  -5.248  -8.100  1.00  2.550          H  
ATOM   5323  HE  ARG A 331     -35.204  -5.337  -7.413  1.00  2.550          H  
ATOM   5324 1HH1 ARG A 331     -32.882  -4.207  -9.843  1.00  2.550          H  
ATOM   5325 2HH1 ARG A 331     -34.000  -4.263 -11.186  1.00  2.550          H  
ATOM   5326 1HH2 ARG A 331     -36.681  -5.427  -9.207  1.00  2.550          H  
ATOM   5327 2HH2 ARG A 331     -36.173  -4.950 -10.801  1.00  2.550          H  
ATOM   5328  N   LEU A 332     -32.759 -10.045  -5.579  1.00  1.560          N  
ATOM   5329  CA  LEU A 332     -33.268 -11.413  -5.665  1.00  1.640          C  
ATOM   5330  C   LEU A 332     -33.452 -11.983  -4.266  1.00  1.670          C  
ATOM   5331  O   LEU A 332     -34.436 -12.682  -3.995  1.00  1.770          O  
ATOM   5332  CB  LEU A 332     -32.300 -12.331  -6.422  1.00  2.260          C  
ATOM   5333  CG  LEU A 332     -32.100 -12.106  -7.936  1.00  2.260          C  
ATOM   5334  CD1 LEU A 332     -30.988 -13.027  -8.392  1.00  2.260          C  
ATOM   5335  CD2 LEU A 332     -33.381 -12.379  -8.707  1.00  2.260          C  
ATOM   5336  H   LEU A 332     -31.879  -9.785  -6.042  1.00  1.870          H  
ATOM   5337  HA  LEU A 332     -34.236 -11.396  -6.156  1.00  1.970          H  
ATOM   5338 1HB  LEU A 332     -31.320 -12.221  -5.959  1.00  2.720          H  
ATOM   5339 2HB  LEU A 332     -32.620 -13.359  -6.279  1.00  2.720          H  
ATOM   5340  HG  LEU A 332     -31.793 -11.083  -8.122  1.00  2.720          H  
ATOM   5341 1HD1 LEU A 332     -30.817 -12.894  -9.434  1.00  2.720          H  
ATOM   5342 2HD1 LEU A 332     -30.078 -12.805  -7.846  1.00  2.720          H  
ATOM   5343 3HD1 LEU A 332     -31.274 -14.059  -8.210  1.00  2.720          H  
ATOM   5344 1HD2 LEU A 332     -33.198 -12.221  -9.769  1.00  2.720          H  
ATOM   5345 2HD2 LEU A 332     -33.688 -13.405  -8.540  1.00  2.720          H  
ATOM   5346 3HD2 LEU A 332     -34.168 -11.706  -8.383  1.00  2.720          H  
ATOM   5347  N   GLY A 333     -32.514 -11.662  -3.369  1.00  1.620          N  
ATOM   5348  CA  GLY A 333     -32.573 -12.108  -1.985  1.00  1.680          C  
ATOM   5349  C   GLY A 333     -33.888 -11.676  -1.341  1.00  1.720          C  
ATOM   5350  O   GLY A 333     -34.629 -12.503  -0.796  1.00  1.790          O  
ATOM   5351  H   GLY A 333     -31.692 -11.137  -3.696  1.00  1.940          H  
ATOM   5352 1HA  GLY A 333     -32.476 -13.191  -1.941  1.00  2.020          H  
ATOM   5353 2HA  GLY A 333     -31.735 -11.680  -1.433  1.00  2.020          H  
ATOM   5354  N   THR A 334     -34.182 -10.379  -1.401  1.00  1.730          N  
ATOM   5355  CA  THR A 334     -35.425  -9.892  -0.799  1.00  1.840          C  
ATOM   5356  C   THR A 334     -36.656 -10.435  -1.519  1.00  1.880          C  
ATOM   5357  O   THR A 334     -37.658 -10.765  -0.874  1.00  1.930          O  
ATOM   5358  CB  THR A 334     -35.496  -8.373  -0.687  1.00  2.530          C  
ATOM   5359  OG1 THR A 334     -34.440  -7.939   0.117  1.00  2.530          O  
ATOM   5360  CG2 THR A 334     -36.812  -7.986   0.008  1.00  2.530          C  
ATOM   5361  H   THR A 334     -33.517  -9.758  -1.877  1.00  2.080          H  
ATOM   5362  HA  THR A 334     -35.457 -10.262   0.222  1.00  2.210          H  
ATOM   5363  HB  THR A 334     -35.412  -7.915  -1.658  1.00  3.040          H  
ATOM   5364  HG1 THR A 334     -33.627  -8.082  -0.358  1.00  3.040          H  
ATOM   5365 1HG2 THR A 334     -36.846  -6.932   0.146  1.00  3.040          H  
ATOM   5366 2HG2 THR A 334     -37.668  -8.292  -0.585  1.00  3.040          H  
ATOM   5367 3HG2 THR A 334     -36.864  -8.465   0.981  1.00  3.040          H  
ATOM   5368  N   ARG A 335     -36.636 -10.485  -2.851  1.00  1.870          N  
ATOM   5369  CA  ARG A 335     -37.790 -11.014  -3.555  1.00  1.940          C  
ATOM   5370  C   ARG A 335     -38.118 -12.409  -2.999  1.00  1.980          C  
ATOM   5371  O   ARG A 335     -39.277 -12.699  -2.673  1.00  2.060          O  
ATOM   5372  CB  ARG A 335     -37.543 -11.085  -5.054  1.00  2.690          C  
ATOM   5373  CG  ARG A 335     -38.740 -11.568  -5.862  1.00  2.690          C  
ATOM   5374  CD  ARG A 335     -38.415 -11.890  -7.268  1.00  2.690          C  
ATOM   5375  NE  ARG A 335     -37.571 -13.079  -7.357  1.00  2.690          N  
ATOM   5376  CZ  ARG A 335     -36.993 -13.550  -8.481  1.00  2.690          C  
ATOM   5377  NH1 ARG A 335     -37.161 -12.932  -9.632  1.00  2.690          N  
ATOM   5378  NH2 ARG A 335     -36.255 -14.648  -8.423  1.00  2.690          N  
ATOM   5379  H   ARG A 335     -35.818 -10.163  -3.378  1.00  2.240          H  
ATOM   5380  HA  ARG A 335     -38.634 -10.357  -3.374  1.00  2.330          H  
ATOM   5381 1HB  ARG A 335     -37.271 -10.092  -5.417  1.00  3.230          H  
ATOM   5382 2HB  ARG A 335     -36.696 -11.741  -5.252  1.00  3.230          H  
ATOM   5383 1HG  ARG A 335     -39.094 -12.473  -5.413  1.00  3.230          H  
ATOM   5384 2HG  ARG A 335     -39.532 -10.823  -5.846  1.00  3.230          H  
ATOM   5385 1HD  ARG A 335     -39.340 -12.080  -7.814  1.00  3.230          H  
ATOM   5386 2HD  ARG A 335     -37.885 -11.052  -7.717  1.00  3.230          H  
ATOM   5387  HE  ARG A 335     -37.405 -13.589  -6.501  1.00  3.230          H  
ATOM   5388 1HH1 ARG A 335     -37.726 -12.097  -9.684  1.00  3.230          H  
ATOM   5389 2HH1 ARG A 335     -36.726 -13.294 -10.470  1.00  3.230          H  
ATOM   5390 1HH2 ARG A 335     -36.126 -15.124  -7.539  1.00  3.230          H  
ATOM   5391 2HH2 ARG A 335     -35.819 -15.013  -9.258  1.00  3.230          H  
ATOM   5392  N   ALA A 336     -37.091 -13.265  -2.868  1.00  1.960          N  
ATOM   5393  CA  ALA A 336     -37.276 -14.596  -2.312  1.00  2.050          C  
ATOM   5394  C   ALA A 336     -37.818 -14.516  -0.890  1.00  2.080          C  
ATOM   5395  O   ALA A 336     -38.689 -15.300  -0.508  1.00  2.180          O  
ATOM   5396  CB  ALA A 336     -35.967 -15.353  -2.308  1.00  2.830          C  
ATOM   5397  H   ALA A 336     -36.151 -12.981  -3.171  1.00  2.350          H  
ATOM   5398  HA  ALA A 336     -38.000 -15.125  -2.931  1.00  2.460          H  
ATOM   5399 1HB  ALA A 336     -36.126 -16.351  -1.908  1.00  3.400          H  
ATOM   5400 2HB  ALA A 336     -35.586 -15.420  -3.324  1.00  3.400          H  
ATOM   5401 3HB  ALA A 336     -35.243 -14.821  -1.686  1.00  3.400          H  
ATOM   5402  N   ALA A 337     -37.361 -13.532  -0.116  1.00  2.010          N  
ATOM   5403  CA  ALA A 337     -37.848 -13.388   1.244  1.00  2.060          C  
ATOM   5404  C   ALA A 337     -39.380 -13.227   1.226  1.00  2.100          C  
ATOM   5405  O   ALA A 337     -40.095 -13.859   2.012  1.00  2.170          O  
ATOM   5406  CB  ALA A 337     -37.171 -12.191   1.910  1.00  2.860          C  
ATOM   5407  H   ALA A 337     -36.588 -12.952  -0.457  1.00  2.410          H  
ATOM   5408  HA  ALA A 337     -37.583 -14.293   1.795  1.00  2.470          H  
ATOM   5409 1HB  ALA A 337     -37.458 -12.097   2.923  1.00  3.440          H  
ATOM   5410 2HB  ALA A 337     -36.114 -12.330   1.865  1.00  3.440          H  
ATOM   5411 3HB  ALA A 337     -37.423 -11.284   1.394  1.00  3.440          H  
ATOM   5412  N   PHE A 338     -39.904 -12.476   0.252  1.00  2.080          N  
ATOM   5413  CA  PHE A 338     -41.357 -12.310   0.131  1.00  2.150          C  
ATOM   5414  C   PHE A 338     -41.976 -13.706   0.013  1.00  2.260          C  
ATOM   5415  O   PHE A 338     -42.956 -14.031   0.697  1.00  2.350          O  
ATOM   5416  CB  PHE A 338     -41.746 -11.493  -1.099  1.00  2.980          C  
ATOM   5417  CG  PHE A 338     -43.237 -11.185  -1.227  1.00  2.980          C  
ATOM   5418  CD1 PHE A 338     -43.699  -9.947  -0.888  1.00  2.980          C  
ATOM   5419  CD2 PHE A 338     -44.172 -12.124  -1.643  1.00  2.980          C  
ATOM   5420  CE1 PHE A 338     -44.998  -9.622  -0.980  1.00  2.980          C  
ATOM   5421  CE2 PHE A 338     -45.512 -11.787  -1.718  1.00  2.980          C  
ATOM   5422  CZ  PHE A 338     -45.910 -10.530  -1.393  1.00  2.980          C  
ATOM   5423  H   PHE A 338     -39.257 -11.978  -0.373  1.00  2.500          H  
ATOM   5424  HA  PHE A 338     -41.742 -11.836   1.025  1.00  2.580          H  
ATOM   5425 1HB  PHE A 338     -41.196 -10.553  -1.087  1.00  3.580          H  
ATOM   5426 2HB  PHE A 338     -41.445 -12.021  -1.982  1.00  3.580          H  
ATOM   5427  HD1 PHE A 338     -43.006  -9.198  -0.551  1.00  3.580          H  
ATOM   5428  HD2 PHE A 338     -43.852 -13.133  -1.906  1.00  3.580          H  
ATOM   5429  HE1 PHE A 338     -45.301  -8.619  -0.716  1.00  3.580          H  
ATOM   5430  HE2 PHE A 338     -46.259 -12.517  -2.039  1.00  3.580          H  
ATOM   5431  HZ  PHE A 338     -46.958 -10.255  -1.462  1.00  3.580          H  
ATOM   5432  N   GLU A 339     -41.400 -14.527  -0.882  1.00  2.280          N  
ATOM   5433  CA  GLU A 339     -41.881 -15.893  -1.095  1.00  2.430          C  
ATOM   5434  C   GLU A 339     -41.851 -16.713   0.203  1.00  2.490          C  
ATOM   5435  O   GLU A 339     -42.692 -17.600   0.385  1.00  2.620          O  
ATOM   5436  CB  GLU A 339     -41.125 -16.615  -2.216  1.00  3.340          C  
ATOM   5437  CG  GLU A 339     -41.684 -17.985  -2.545  1.00  3.340          C  
ATOM   5438  CD  GLU A 339     -41.108 -18.571  -3.803  1.00  3.340          C  
ATOM   5439  OE1 GLU A 339     -40.214 -17.985  -4.367  1.00  3.340          O  
ATOM   5440  OE2 GLU A 339     -41.608 -19.590  -4.232  1.00  3.340          O  
ATOM   5441  H   GLU A 339     -40.613 -14.150  -1.429  1.00  2.740          H  
ATOM   5442  HA  GLU A 339     -42.918 -15.829  -1.415  1.00  2.920          H  
ATOM   5443 1HB  GLU A 339     -41.156 -16.032  -3.114  1.00  4.010          H  
ATOM   5444 2HB  GLU A 339     -40.085 -16.741  -1.943  1.00  4.010          H  
ATOM   5445 1HG  GLU A 339     -41.450 -18.661  -1.723  1.00  4.010          H  
ATOM   5446 2HG  GLU A 339     -42.764 -17.921  -2.617  1.00  4.010          H  
ATOM   5447  N   VAL A 340     -40.875 -16.469   1.086  1.00  2.430          N  
ATOM   5448  CA  VAL A 340     -40.835 -17.220   2.339  1.00  2.550          C  
ATOM   5449  C   VAL A 340     -42.097 -16.942   3.143  1.00  2.600          C  
ATOM   5450  O   VAL A 340     -42.716 -17.877   3.669  1.00  2.700          O  
ATOM   5451  CB  VAL A 340     -39.608 -16.846   3.204  1.00  3.520          C  
ATOM   5452  CG1 VAL A 340     -39.702 -17.504   4.618  1.00  3.520          C  
ATOM   5453  CG2 VAL A 340     -38.354 -17.277   2.487  1.00  3.520          C  
ATOM   5454  H   VAL A 340     -40.156 -15.771   0.853  1.00  2.920          H  
ATOM   5455  HA  VAL A 340     -40.789 -18.283   2.104  1.00  3.060          H  
ATOM   5456  HB  VAL A 340     -39.584 -15.778   3.351  1.00  4.230          H  
ATOM   5457 1HG1 VAL A 340     -38.838 -17.223   5.196  1.00  4.230          H  
ATOM   5458 2HG1 VAL A 340     -40.597 -17.172   5.147  1.00  4.230          H  
ATOM   5459 3HG1 VAL A 340     -39.730 -18.589   4.517  1.00  4.230          H  
ATOM   5460 1HG2 VAL A 340     -37.482 -16.995   3.071  1.00  4.230          H  
ATOM   5461 2HG2 VAL A 340     -38.366 -18.355   2.346  1.00  4.230          H  
ATOM   5462 3HG2 VAL A 340     -38.296 -16.790   1.519  1.00  4.230          H  
ATOM   5463  N   LEU A 341     -42.480 -15.670   3.260  1.00  2.550          N  
ATOM   5464  CA  LEU A 341     -43.685 -15.392   4.032  1.00  2.630          C  
ATOM   5465  C   LEU A 341     -44.922 -15.976   3.341  1.00  2.720          C  
ATOM   5466  O   LEU A 341     -45.867 -16.416   4.009  1.00  2.870          O  
ATOM   5467  CB  LEU A 341     -43.876 -13.903   4.299  1.00  3.650          C  
ATOM   5468  CG  LEU A 341     -42.838 -13.195   5.222  1.00  3.650          C  
ATOM   5469  CD1 LEU A 341     -43.186 -11.701   5.342  1.00  3.650          C  
ATOM   5470  CD2 LEU A 341     -42.771 -13.833   6.580  1.00  3.650          C  
ATOM   5471  H   LEU A 341     -41.911 -14.938   2.811  1.00  3.060          H  
ATOM   5472  HA  LEU A 341     -43.603 -15.904   4.982  1.00  3.160          H  
ATOM   5473 1HB  LEU A 341     -43.897 -13.380   3.338  1.00  4.380          H  
ATOM   5474 2HB  LEU A 341     -44.807 -13.809   4.759  1.00  4.380          H  
ATOM   5475  HG  LEU A 341     -41.889 -13.269   4.759  1.00  4.380          H  
ATOM   5476 1HD1 LEU A 341     -42.439 -11.206   5.948  1.00  4.380          H  
ATOM   5477 2HD1 LEU A 341     -43.206 -11.273   4.377  1.00  4.380          H  
ATOM   5478 3HD1 LEU A 341     -44.138 -11.560   5.801  1.00  4.380          H  
ATOM   5479 1HD2 LEU A 341     -42.035 -13.318   7.187  1.00  4.380          H  
ATOM   5480 2HD2 LEU A 341     -43.739 -13.762   7.046  1.00  4.380          H  
ATOM   5481 3HD2 LEU A 341     -42.478 -14.858   6.493  1.00  4.380          H  
ATOM   5482  N   SER A 342     -44.942 -15.980   2.002  1.00  2.720          N  
ATOM   5483  CA  SER A 342     -46.078 -16.574   1.303  1.00  2.920          C  
ATOM   5484  C   SER A 342     -46.171 -18.067   1.648  1.00  3.090          C  
ATOM   5485  O   SER A 342     -47.263 -18.573   1.950  1.00  3.230          O  
ATOM   5486  CB  SER A 342     -45.958 -16.410  -0.210  1.00  4.010          C  
ATOM   5487  OG  SER A 342     -46.040 -15.063  -0.596  1.00  4.010          O  
ATOM   5488  H   SER A 342     -44.182 -15.531   1.478  1.00  3.260          H  
ATOM   5489  HA  SER A 342     -46.993 -16.082   1.635  1.00  3.500          H  
ATOM   5490 1HB  SER A 342     -45.017 -16.834  -0.548  1.00  4.810          H  
ATOM   5491 2HB  SER A 342     -46.751 -16.974  -0.697  1.00  4.810          H  
ATOM   5492  HG  SER A 342     -45.979 -15.064  -1.552  1.00  4.810          H  
ATOM   5493  N   SER A 343     -45.020 -18.768   1.709  1.00  3.270          N  
ATOM   5494  CA  SER A 343     -45.055 -20.200   2.024  1.00  3.590          C  
ATOM   5495  C   SER A 343     -45.620 -20.463   3.429  1.00  3.830          C  
ATOM   5496  O   SER A 343     -46.248 -21.503   3.658  1.00  3.890          O  
ATOM   5497  CB  SER A 343     -43.665 -20.810   1.959  1.00  4.900          C  
ATOM   5498  OG  SER A 343     -42.893 -20.444   3.073  1.00  4.900          O  
ATOM   5499  H   SER A 343     -44.144 -18.322   1.415  1.00  3.920          H  
ATOM   5500  HA  SER A 343     -45.692 -20.694   1.288  1.00  4.310          H  
ATOM   5501 1HB  SER A 343     -43.746 -21.893   1.909  1.00  5.880          H  
ATOM   5502 2HB  SER A 343     -43.170 -20.472   1.046  1.00  5.880          H  
ATOM   5503  HG  SER A 343     -42.813 -19.475   3.058  1.00  5.880          H  
ATOM   5504  N   MET A 344     -45.457 -19.493   4.356  1.00  3.840          N  
ATOM   5505  CA  MET A 344     -46.008 -19.601   5.714  1.00  3.890          C  
ATOM   5506  C   MET A 344     -47.536 -19.579   5.670  1.00  3.890          C  
ATOM   5507  O   MET A 344     -48.202 -20.277   6.438  1.00  3.890          O  
ATOM   5508  CB  MET A 344     -45.491 -18.475   6.618  1.00  5.430          C  
ATOM   5509  CG  MET A 344     -44.017 -18.573   6.932  1.00  5.430          C  
ATOM   5510  SD  MET A 344     -43.347 -17.184   7.902  1.00  5.430          S  
ATOM   5511  CE  MET A 344     -44.048 -17.427   9.520  1.00  5.430          C  
ATOM   5512  H   MET A 344     -44.862 -18.694   4.113  1.00  4.610          H  
ATOM   5513  HA  MET A 344     -45.698 -20.556   6.138  1.00  4.670          H  
ATOM   5514 1HB  MET A 344     -45.678 -17.514   6.161  1.00  6.510          H  
ATOM   5515 2HB  MET A 344     -46.036 -18.501   7.554  1.00  6.510          H  
ATOM   5516 1HG  MET A 344     -43.860 -19.481   7.477  1.00  6.510          H  
ATOM   5517 2HG  MET A 344     -43.458 -18.643   6.002  1.00  6.510          H  
ATOM   5518 1HE  MET A 344     -43.678 -16.660  10.184  1.00  6.510          H  
ATOM   5519 2HE  MET A 344     -45.129 -17.376   9.463  1.00  6.510          H  
ATOM   5520 3HE  MET A 344     -43.769 -18.388   9.911  1.00  6.510          H  
ATOM   5521  N   VAL A 345     -48.071 -18.750   4.767  1.00  3.890          N  
ATOM   5522  CA  VAL A 345     -49.511 -18.612   4.527  1.00  3.890          C  
ATOM   5523  C   VAL A 345     -50.039 -19.890   3.892  1.00  3.890          C  
ATOM   5524  O   VAL A 345     -51.131 -20.365   4.213  1.00  3.890          O  
ATOM   5525  CB  VAL A 345     -49.821 -17.419   3.601  1.00  5.450          C  
ATOM   5526  CG1 VAL A 345     -51.303 -17.367   3.228  1.00  5.450          C  
ATOM   5527  CG2 VAL A 345     -49.414 -16.198   4.281  1.00  5.450          C  
ATOM   5528  H   VAL A 345     -47.410 -18.186   4.218  1.00  4.670          H  
ATOM   5529  HA  VAL A 345     -50.012 -18.459   5.483  1.00  4.670          H  
ATOM   5530  HB  VAL A 345     -49.270 -17.523   2.681  1.00  6.540          H  
ATOM   5531 1HG1 VAL A 345     -51.478 -16.513   2.570  1.00  6.540          H  
ATOM   5532 2HG1 VAL A 345     -51.600 -18.275   2.707  1.00  6.540          H  
ATOM   5533 3HG1 VAL A 345     -51.902 -17.256   4.133  1.00  6.540          H  
ATOM   5534 1HG2 VAL A 345     -49.606 -15.344   3.638  1.00  6.540          H  
ATOM   5535 2HG2 VAL A 345     -49.979 -16.105   5.200  1.00  6.540          H  
ATOM   5536 3HG2 VAL A 345     -48.359 -16.260   4.511  1.00  6.540          H  
ATOM   5537  N   GLY A 346     -49.258 -20.402   2.947  1.00  3.890          N  
ATOM   5538  CA  GLY A 346     -49.589 -21.590   2.185  1.00  3.890          C  
ATOM   5539  C   GLY A 346     -49.777 -21.284   0.702  1.00  3.890          C  
ATOM   5540  O   GLY A 346     -50.520 -21.978   0.005  1.00  3.890          O  
ATOM   5541  H   GLY A 346     -48.390 -19.905   2.752  1.00  4.670          H  
ATOM   5542 1HA  GLY A 346     -48.785 -22.318   2.308  1.00  4.670          H  
ATOM   5543 2HA  GLY A 346     -50.494 -22.040   2.586  1.00  4.670          H  
ATOM   5544  N   GLU A 347     -49.111 -20.233   0.223  1.00  3.890          N  
ATOM   5545  CA  GLU A 347     -49.166 -19.820  -1.169  1.00  3.890          C  
ATOM   5546  C   GLU A 347     -47.744 -19.846  -1.726  1.00  3.890          C  
ATOM   5547  O   GLU A 347     -46.792 -19.653  -0.979  1.00  3.890          O  
ATOM   5548  CB  GLU A 347     -49.765 -18.410  -1.269  1.00  5.450          C  
ATOM   5549  CG  GLU A 347     -51.218 -18.298  -0.758  1.00  5.450          C  
ATOM   5550  CD  GLU A 347     -51.798 -16.893  -0.860  1.00  5.450          C  
ATOM   5551  OE1 GLU A 347     -51.094 -16.009  -1.285  1.00  5.450          O  
ATOM   5552  OE2 GLU A 347     -52.942 -16.713  -0.506  1.00  5.450          O  
ATOM   5553  H   GLU A 347     -48.503 -19.696   0.839  1.00  4.670          H  
ATOM   5554  HA  GLU A 347     -49.779 -20.520  -1.735  1.00  4.670          H  
ATOM   5555 1HB  GLU A 347     -49.154 -17.722  -0.684  1.00  6.540          H  
ATOM   5556 2HB  GLU A 347     -49.735 -18.073  -2.306  1.00  6.540          H  
ATOM   5557 1HG  GLU A 347     -51.843 -18.984  -1.326  1.00  6.540          H  
ATOM   5558 2HG  GLU A 347     -51.242 -18.616   0.282  1.00  6.540          H  
ATOM   5559  N   GLY A 348     -47.580 -20.088  -3.023  1.00  3.890          N  
ATOM   5560  CA  GLY A 348     -46.234 -20.073  -3.594  1.00  3.890          C  
ATOM   5561  C   GLY A 348     -45.849 -18.658  -3.979  1.00  3.890          C  
ATOM   5562  O   GLY A 348     -46.581 -17.712  -3.679  1.00  3.890          O  
ATOM   5563  H   GLY A 348     -48.381 -20.260  -3.612  1.00  4.670          H  
ATOM   5564 1HA  GLY A 348     -45.519 -20.465  -2.871  1.00  4.670          H  
ATOM   5565 2HA  GLY A 348     -46.196 -20.718  -4.472  1.00  4.670          H  
ATOM   5566  N   GLY A 349     -44.707 -18.497  -4.640  1.00  3.890          N  
ATOM   5567  CA  GLY A 349     -44.301 -17.164  -5.032  1.00  3.890          C  
ATOM   5568  C   GLY A 349     -45.080 -16.721  -6.258  1.00  3.890          C  
ATOM   5569  O   GLY A 349     -45.272 -17.484  -7.205  1.00  3.890          O  
ATOM   5570  H   GLY A 349     -44.118 -19.296  -4.861  1.00  4.670          H  
ATOM   5571 1HA  GLY A 349     -44.465 -16.471  -4.207  1.00  4.670          H  
ATOM   5572 2HA  GLY A 349     -43.233 -17.157  -5.253  1.00  4.670          H  
ATOM   5573  N   ALA A 350     -45.499 -15.470  -6.238  1.00  3.890          N  
ATOM   5574  CA  ALA A 350     -46.152 -14.808  -7.354  1.00  3.890          C  
ATOM   5575  C   ALA A 350     -45.865 -13.340  -7.171  1.00  3.890          C  
ATOM   5576  O   ALA A 350     -45.879 -12.540  -8.106  1.00  3.890          O  
ATOM   5577  CB  ALA A 350     -47.640 -15.117  -7.394  1.00  5.450          C  
ATOM   5578  H   ALA A 350     -45.326 -14.941  -5.405  1.00  4.670          H  
ATOM   5579  HA  ALA A 350     -45.689 -15.135  -8.283  1.00  4.670          H  
ATOM   5580 1HB  ALA A 350     -48.100 -14.597  -8.231  1.00  6.540          H  
ATOM   5581 2HB  ALA A 350     -47.775 -16.195  -7.517  1.00  6.540          H  
ATOM   5582 3HB  ALA A 350     -48.112 -14.805  -6.471  1.00  6.540          H  
ATOM   5583  N   PHE A 351     -45.601 -13.034  -5.902  1.00  3.890          N  
ATOM   5584  CA  PHE A 351     -45.278 -11.748  -5.289  1.00  3.890          C  
ATOM   5585  C   PHE A 351     -46.292 -10.580  -5.047  1.00  3.890          C  
ATOM   5586  O   PHE A 351     -45.829  -9.473  -4.749  1.00  3.890          O  
ATOM   5587  CB  PHE A 351     -44.076 -11.233  -6.066  1.00  5.450          C  
ATOM   5588  CG  PHE A 351     -42.988 -12.315  -6.080  1.00  5.450          C  
ATOM   5589  CD1 PHE A 351     -42.615 -12.954  -7.260  1.00  5.450          C  
ATOM   5590  CD2 PHE A 351     -42.399 -12.736  -4.904  1.00  5.450          C  
ATOM   5591  CE1 PHE A 351     -41.681 -13.971  -7.244  1.00  5.450          C  
ATOM   5592  CE2 PHE A 351     -41.485 -13.731  -4.891  1.00  5.450          C  
ATOM   5593  CZ  PHE A 351     -41.117 -14.360  -6.052  1.00  5.450          C  
ATOM   5594  H   PHE A 351     -45.634 -13.815  -5.273  1.00  4.670          H  
ATOM   5595  HA  PHE A 351     -44.905 -12.002  -4.310  1.00  4.670          H  
ATOM   5596 1HB  PHE A 351     -44.349 -10.984  -7.092  1.00  6.540          H  
ATOM   5597 2HB  PHE A 351     -43.701 -10.348  -5.626  1.00  6.540          H  
ATOM   5598  HD1 PHE A 351     -43.076 -12.648  -8.201  1.00  6.540          H  
ATOM   5599  HD2 PHE A 351     -42.673 -12.266  -3.975  1.00  6.540          H  
ATOM   5600  HE1 PHE A 351     -41.399 -14.468  -8.174  1.00  6.540          H  
ATOM   5601  HE2 PHE A 351     -41.041 -14.026  -3.950  1.00  6.540          H  
ATOM   5602  HZ  PHE A 351     -40.377 -15.169  -6.024  1.00  6.540          H  
ATOM   5603  N   PRO A 352     -47.642 -10.715  -5.192  1.00  3.890          N  
ATOM   5604  CA  PRO A 352     -48.637  -9.729  -4.789  1.00  3.890          C  
ATOM   5605  C   PRO A 352     -49.125  -9.987  -3.354  1.00  3.890          C  
ATOM   5606  O   PRO A 352     -48.939 -11.084  -2.829  1.00  3.890          O  
ATOM   5607  CB  PRO A 352     -49.759  -9.997  -5.781  1.00  5.830          C  
ATOM   5608  CG  PRO A 352     -49.721 -11.484  -5.925  1.00  5.830          C  
ATOM   5609  CD  PRO A 352     -48.255 -11.840  -5.883  1.00  5.830          C  
ATOM   5610  HA  PRO A 352     -48.225  -8.719  -4.897  1.00  4.670          H  
ATOM   5611 1HB  PRO A 352     -50.709  -9.609  -5.407  1.00  7.000          H  
ATOM   5612 2HB  PRO A 352     -49.551  -9.480  -6.730  1.00  7.000          H  
ATOM   5613 1HG  PRO A 352     -50.291 -11.962  -5.115  1.00  7.000          H  
ATOM   5614 2HG  PRO A 352     -50.196 -11.785  -6.868  1.00  7.000          H  
ATOM   5615 1HD  PRO A 352     -48.130 -12.767  -5.312  1.00  7.000          H  
ATOM   5616 2HD  PRO A 352     -47.940 -11.879  -6.915  1.00  7.000          H  
ATOM   5617  N   GLN A 353     -49.887  -9.036  -2.813  1.00  3.890          N  
ATOM   5618  CA  GLN A 353     -50.698  -9.199  -1.588  1.00  3.890          C  
ATOM   5619  C   GLN A 353     -50.059  -9.779  -0.313  1.00  3.890          C  
ATOM   5620  O   GLN A 353     -50.596 -10.728   0.274  1.00  3.890          O  
ATOM   5621  CB  GLN A 353     -51.937 -10.062  -1.884  1.00  5.450          C  
ATOM   5622  CG  GLN A 353     -52.886  -9.490  -2.902  1.00  5.450          C  
ATOM   5623  CD  GLN A 353     -54.143 -10.330  -3.067  1.00  5.450          C  
ATOM   5624  OE1 GLN A 353     -54.697 -10.841  -2.089  1.00  5.450          O  
ATOM   5625  NE2 GLN A 353     -54.604 -10.475  -4.303  1.00  5.450          N  
ATOM   5626  H   GLN A 353     -49.925  -8.142  -3.286  1.00  4.670          H  
ATOM   5627  HA  GLN A 353     -51.053  -8.201  -1.326  1.00  4.670          H  
ATOM   5628 1HB  GLN A 353     -51.621 -11.048  -2.230  1.00  6.540          H  
ATOM   5629 2HB  GLN A 353     -52.504 -10.207  -0.969  1.00  6.540          H  
ATOM   5630 1HG  GLN A 353     -53.177  -8.515  -2.577  1.00  6.540          H  
ATOM   5631 2HG  GLN A 353     -52.390  -9.431  -3.858  1.00  6.540          H  
ATOM   5632 1HE2 GLN A 353     -55.432 -11.013  -4.467  1.00  6.540          H  
ATOM   5633 2HE2 GLN A 353     -54.131 -10.043  -5.070  1.00  6.540          H  
ATOM   5634  N   ALA A 354     -49.043  -9.104   0.230  1.00  3.890          N  
ATOM   5635  CA  ALA A 354     -48.381  -9.518   1.474  1.00  3.890          C  
ATOM   5636  C   ALA A 354     -49.345  -9.595   2.659  1.00  3.890          C  
ATOM   5637  O   ALA A 354     -49.039 -10.237   3.655  1.00  3.890          O  
ATOM   5638  CB  ALA A 354     -47.276  -8.558   1.852  1.00  5.450          C  
ATOM   5639  H   ALA A 354     -48.620  -8.332  -0.295  1.00  4.670          H  
ATOM   5640  HA  ALA A 354     -47.954 -10.508   1.307  1.00  4.670          H  
ATOM   5641 1HB  ALA A 354     -46.787  -8.914   2.756  1.00  6.540          H  
ATOM   5642 2HB  ALA A 354     -46.565  -8.501   1.061  1.00  6.540          H  
ATOM   5643 3HB  ALA A 354     -47.695  -7.578   2.031  1.00  6.540          H  
ATOM   5644  N   VAL A 355     -50.496  -8.933   2.552  1.00  3.890          N  
ATOM   5645  CA  VAL A 355     -51.529  -8.845   3.584  1.00  3.890          C  
ATOM   5646  C   VAL A 355     -52.005 -10.215   4.069  1.00  3.890          C  
ATOM   5647  O   VAL A 355     -52.583 -10.322   5.149  1.00  3.890          O  
ATOM   5648  CB  VAL A 355     -52.743  -8.059   3.042  1.00  5.450          C  
ATOM   5649  CG1 VAL A 355     -53.538  -8.908   2.022  1.00  5.450          C  
ATOM   5650  CG2 VAL A 355     -53.620  -7.578   4.189  1.00  5.450          C  
ATOM   5651  H   VAL A 355     -50.647  -8.451   1.683  1.00  4.670          H  
ATOM   5652  HA  VAL A 355     -51.113  -8.294   4.431  1.00  4.670          H  
ATOM   5653  HB  VAL A 355     -52.372  -7.206   2.519  1.00  6.540          H  
ATOM   5654 1HG1 VAL A 355     -54.360  -8.321   1.627  1.00  6.540          H  
ATOM   5655 2HG1 VAL A 355     -52.886  -9.207   1.207  1.00  6.540          H  
ATOM   5656 3HG1 VAL A 355     -53.951  -9.792   2.496  1.00  6.540          H  
ATOM   5657 1HG2 VAL A 355     -54.435  -6.999   3.787  1.00  6.540          H  
ATOM   5658 2HG2 VAL A 355     -54.022  -8.415   4.745  1.00  6.540          H  
ATOM   5659 3HG2 VAL A 355     -53.019  -6.954   4.854  1.00  6.540          H  
ATOM   5660  N   GLY A 356     -51.809 -11.261   3.256  1.00  3.890          N  
ATOM   5661  CA  GLY A 356     -52.225 -12.609   3.630  1.00  3.890          C  
ATOM   5662  C   GLY A 356     -51.345 -13.200   4.739  1.00  3.890          C  
ATOM   5663  O   GLY A 356     -51.692 -14.221   5.343  1.00  3.890          O  
ATOM   5664  H   GLY A 356     -51.341 -11.104   2.357  1.00  4.670          H  
ATOM   5665 1HA  GLY A 356     -53.262 -12.584   3.960  1.00  4.670          H  
ATOM   5666 2HA  GLY A 356     -52.182 -13.253   2.753  1.00  4.670          H  
ATOM   5667  N   VAL A 357     -50.208 -12.557   5.000  1.00  3.890          N  
ATOM   5668  CA  VAL A 357     -49.251 -12.983   5.999  1.00  3.890          C  
ATOM   5669  C   VAL A 357     -49.536 -12.235   7.285  1.00  3.890          C  
ATOM   5670  O   VAL A 357     -49.562 -11.009   7.286  1.00  3.890          O  
ATOM   5671  CB  VAL A 357     -47.826 -12.596   5.556  1.00  5.450          C  
ATOM   5672  CG1 VAL A 357     -46.820 -13.041   6.620  1.00  5.450          C  
ATOM   5673  CG2 VAL A 357     -47.501 -13.162   4.156  1.00  5.450          C  
ATOM   5674  H   VAL A 357     -49.995 -11.703   4.476  1.00  4.670          H  
ATOM   5675  HA  VAL A 357     -49.337 -14.052   6.171  1.00  4.670          H  
ATOM   5676  HB  VAL A 357     -47.781 -11.509   5.504  1.00  6.540          H  
ATOM   5677 1HG1 VAL A 357     -45.858 -12.732   6.349  1.00  6.540          H  
ATOM   5678 2HG1 VAL A 357     -47.057 -12.594   7.568  1.00  6.540          H  
ATOM   5679 3HG1 VAL A 357     -46.839 -14.132   6.710  1.00  6.540          H  
ATOM   5680 1HG2 VAL A 357     -46.526 -12.826   3.845  1.00  6.540          H  
ATOM   5681 2HG2 VAL A 357     -47.517 -14.227   4.177  1.00  6.540          H  
ATOM   5682 3HG2 VAL A 357     -48.234 -12.800   3.436  1.00  6.540          H  
ATOM   5683  N   LYS A 358     -49.689 -12.933   8.407  1.00  3.890          N  
ATOM   5684  CA  LYS A 358     -49.926 -12.184   9.633  1.00  3.890          C  
ATOM   5685  C   LYS A 358     -48.779 -11.163   9.729  1.00  3.890          C  
ATOM   5686  O   LYS A 358     -47.618 -11.592   9.753  1.00  3.890          O  
ATOM   5687  CB  LYS A 358     -49.928 -13.112  10.848  1.00  5.450          C  
ATOM   5688  CG  LYS A 358     -51.100 -14.078  10.912  1.00  5.450          C  
ATOM   5689  CD  LYS A 358     -51.033 -14.933  12.176  1.00  5.450          C  
ATOM   5690  CE  LYS A 358     -52.194 -15.915  12.261  1.00  5.450          C  
ATOM   5691  NZ  LYS A 358     -52.119 -16.752  13.488  1.00  5.450          N  
ATOM   5692  H   LYS A 358     -49.669 -13.943   8.386  1.00  4.670          H  
ATOM   5693  HA  LYS A 358     -50.892 -11.707   9.561  1.00  4.670          H  
ATOM   5694 1HB  LYS A 358     -49.007 -13.694  10.859  1.00  6.540          H  
ATOM   5695 2HB  LYS A 358     -49.941 -12.513  11.756  1.00  6.540          H  
ATOM   5696 1HG  LYS A 358     -52.030 -13.510  10.917  1.00  6.540          H  
ATOM   5697 2HG  LYS A 358     -51.095 -14.724  10.036  1.00  6.540          H  
ATOM   5698 1HD  LYS A 358     -50.097 -15.492  12.181  1.00  6.540          H  
ATOM   5699 2HD  LYS A 358     -51.055 -14.286  13.053  1.00  6.540          H  
ATOM   5700 1HE  LYS A 358     -53.132 -15.361  12.268  1.00  6.540          H  
ATOM   5701 2HE  LYS A 358     -52.177 -16.568  11.388  1.00  6.540          H  
ATOM   5702 1HZ  LYS A 358     -52.903 -17.389  13.510  1.00  6.540          H  
ATOM   5703 2HZ  LYS A 358     -51.257 -17.280  13.486  1.00  6.540          H  
ATOM   5704 3HZ  LYS A 358     -52.147 -16.158  14.305  1.00  6.540          H  
ATOM   5705  N   PRO A 359     -49.053  -9.843   9.923  1.00  3.890          N  
ATOM   5706  CA  PRO A 359     -48.069  -8.767   9.983  1.00  3.890          C  
ATOM   5707  C   PRO A 359     -46.896  -9.079  10.874  1.00  3.890          C  
ATOM   5708  O   PRO A 359     -45.758  -8.760  10.527  1.00  3.890          O  
ATOM   5709  CB  PRO A 359     -48.892  -7.605  10.556  1.00  5.830          C  
ATOM   5710  CG  PRO A 359     -50.288  -7.866  10.052  1.00  5.830          C  
ATOM   5711  CD  PRO A 359     -50.452  -9.375  10.096  1.00  5.830          C  
ATOM   5712  HA  PRO A 359     -47.727  -8.544   8.958  1.00  4.670          H  
ATOM   5713 1HB  PRO A 359     -48.821  -7.597  11.658  1.00  7.000          H  
ATOM   5714 2HB  PRO A 359     -48.480  -6.645  10.204  1.00  7.000          H  
ATOM   5715 1HG  PRO A 359     -51.024  -7.348  10.687  1.00  7.000          H  
ATOM   5716 2HG  PRO A 359     -50.409  -7.461   9.034  1.00  7.000          H  
ATOM   5717 1HD  PRO A 359     -50.879  -9.719  11.053  1.00  7.000          H  
ATOM   5718 2HD  PRO A 359     -51.067  -9.643   9.220  1.00  7.000          H  
ATOM   5719  N   GLN A 360     -47.146  -9.780  11.971  1.00  3.890          N  
ATOM   5720  CA  GLN A 360     -46.112 -10.165  12.913  1.00  3.890          C  
ATOM   5721  C   GLN A 360     -44.887 -10.830  12.276  1.00  3.890          C  
ATOM   5722  O   GLN A 360     -43.781 -10.724  12.808  1.00  3.890          O  
ATOM   5723  CB  GLN A 360     -46.714 -11.079  13.981  1.00  5.450          C  
ATOM   5724  CG  GLN A 360     -47.713 -10.367  14.920  1.00  5.450          C  
ATOM   5725  CD  GLN A 360     -49.148 -10.306  14.386  1.00  5.450          C  
ATOM   5726  OE1 GLN A 360     -49.393 -10.402  13.177  1.00  5.450          O  
ATOM   5727  NE2 GLN A 360     -50.098 -10.140  15.291  1.00  5.450          N  
ATOM   5728  H   GLN A 360     -48.108 -10.015  12.207  1.00  4.670          H  
ATOM   5729  HA  GLN A 360     -45.764  -9.275  13.412  1.00  4.670          H  
ATOM   5730 1HB  GLN A 360     -47.234 -11.910  13.495  1.00  6.540          H  
ATOM   5731 2HB  GLN A 360     -45.918 -11.504  14.587  1.00  6.540          H  
ATOM   5732 1HG  GLN A 360     -47.729 -10.899  15.871  1.00  6.540          H  
ATOM   5733 2HG  GLN A 360     -47.369  -9.344  15.076  1.00  6.540          H  
ATOM   5734 1HE2 GLN A 360     -51.058 -10.090  15.010  1.00  6.540          H  
ATOM   5735 2HE2 GLN A 360     -49.863 -10.066  16.261  1.00  6.540          H  
ATOM   5736  N   ASN A 361     -45.046 -11.476  11.121  1.00  3.890          N  
ATOM   5737  CA  ASN A 361     -43.920 -12.187  10.535  1.00  3.890          C  
ATOM   5738  C   ASN A 361     -43.057 -11.296   9.636  1.00  3.890          C  
ATOM   5739  O   ASN A 361     -42.017 -11.727   9.143  1.00  3.890          O  
ATOM   5740  CB  ASN A 361     -44.452 -13.380   9.800  1.00  5.450          C  
ATOM   5741  CG  ASN A 361     -45.094 -14.326  10.730  1.00  5.450          C  
ATOM   5742  OD1 ASN A 361     -44.647 -14.543  11.867  1.00  5.450          O  
ATOM   5743  ND2 ASN A 361     -46.172 -14.905  10.280  1.00  5.450          N  
ATOM   5744  H   ASN A 361     -45.974 -11.489  10.681  1.00  4.670          H  
ATOM   5745  HA  ASN A 361     -43.281 -12.541  11.345  1.00  4.670          H  
ATOM   5746 1HB  ASN A 361     -45.166 -13.066   9.046  1.00  6.540          H  
ATOM   5747 2HB  ASN A 361     -43.638 -13.896   9.315  1.00  6.540          H  
ATOM   5748 1HD2 ASN A 361     -46.670 -15.553  10.854  1.00  6.540          H  
ATOM   5749 2HD2 ASN A 361     -46.494 -14.700   9.357  1.00  6.540          H  
ATOM   5750  N   LEU A 362     -43.476 -10.040   9.481  1.00  3.890          N  
ATOM   5751  CA  LEU A 362     -42.779  -8.984   8.745  1.00  3.890          C  
ATOM   5752  C   LEU A 362     -42.250  -7.980   9.784  1.00  3.890          C  
ATOM   5753  O   LEU A 362     -41.126  -7.454   9.681  1.00  3.890          O  
ATOM   5754  CB  LEU A 362     -43.733  -8.309   7.725  1.00  5.450          C  
ATOM   5755  CG  LEU A 362     -43.177  -7.098   6.833  1.00  5.450          C  
ATOM   5756  CD1 LEU A 362     -42.011  -7.547   5.971  1.00  5.450          C  
ATOM   5757  CD2 LEU A 362     -44.305  -6.582   5.929  1.00  5.450          C  
ATOM   5758  H   LEU A 362     -44.364  -9.801   9.910  1.00  4.670          H  
ATOM   5759  HA  LEU A 362     -41.940  -9.427   8.218  1.00  4.670          H  
ATOM   5760 1HB  LEU A 362     -44.084  -9.079   7.042  1.00  6.540          H  
ATOM   5761 2HB  LEU A 362     -44.599  -7.933   8.277  1.00  6.540          H  
ATOM   5762  HG  LEU A 362     -42.836  -6.289   7.483  1.00  6.540          H  
ATOM   5763 1HD1 LEU A 362     -41.658  -6.712   5.369  1.00  6.540          H  
ATOM   5764 2HD1 LEU A 362     -41.215  -7.879   6.608  1.00  6.540          H  
ATOM   5765 3HD1 LEU A 362     -42.332  -8.354   5.318  1.00  6.540          H  
ATOM   5766 1HD2 LEU A 362     -43.933  -5.750   5.328  1.00  6.540          H  
ATOM   5767 2HD2 LEU A 362     -44.645  -7.381   5.269  1.00  6.540          H  
ATOM   5768 3HD2 LEU A 362     -45.139  -6.238   6.544  1.00  6.540          H  
ATOM   5769  N   LEU A 363     -43.064  -7.760  10.828  1.00  3.890          N  
ATOM   5770  CA  LEU A 363     -42.756  -6.812  11.892  1.00  3.890          C  
ATOM   5771  C   LEU A 363     -41.480  -7.244  12.604  1.00  3.890          C  
ATOM   5772  O   LEU A 363     -40.699  -6.401  13.042  1.00  3.890          O  
ATOM   5773  CB  LEU A 363     -43.913  -6.710  12.899  1.00  5.450          C  
ATOM   5774  CG  LEU A 363     -45.278  -6.097  12.366  1.00  5.450          C  
ATOM   5775  CD1 LEU A 363     -46.351  -6.208  13.452  1.00  5.450          C  
ATOM   5776  CD2 LEU A 363     -45.108  -4.679  11.932  1.00  5.450          C  
ATOM   5777  H   LEU A 363     -43.965  -8.234  10.843  1.00  4.670          H  
ATOM   5778  HA  LEU A 363     -42.569  -5.844  11.446  1.00  4.670          H  
ATOM   5779 1HB  LEU A 363     -44.111  -7.702  13.272  1.00  6.540          H  
ATOM   5780 2HB  LEU A 363     -43.582  -6.095  13.736  1.00  6.540          H  
ATOM   5781  HG  LEU A 363     -45.611  -6.649  11.523  1.00  6.540          H  
ATOM   5782 1HD1 LEU A 363     -47.290  -5.803  13.068  1.00  6.540          H  
ATOM   5783 2HD1 LEU A 363     -46.504  -7.231  13.731  1.00  6.540          H  
ATOM   5784 3HD1 LEU A 363     -46.050  -5.652  14.325  1.00  6.540          H  
ATOM   5785 1HD2 LEU A 363     -46.061  -4.324  11.576  1.00  6.540          H  
ATOM   5786 2HD2 LEU A 363     -44.780  -4.067  12.752  1.00  6.540          H  
ATOM   5787 3HD2 LEU A 363     -44.395  -4.617  11.126  1.00  6.540          H  
ATOM   5788  N   GLN A 364     -41.220  -8.552  12.666  1.00  3.890          N  
ATOM   5789  CA  GLN A 364     -39.987  -8.999  13.289  1.00  3.890          C  
ATOM   5790  C   GLN A 364     -38.726  -8.476  12.551  1.00  3.890          C  
ATOM   5791  O   GLN A 364     -37.675  -8.377  13.186  1.00  3.890          O  
ATOM   5792  CB  GLN A 364     -39.934 -10.512  13.433  1.00  5.450          C  
ATOM   5793  CG  GLN A 364     -40.880 -11.102  14.445  1.00  5.450          C  
ATOM   5794  CD  GLN A 364     -40.793 -12.629  14.508  1.00  5.450          C  
ATOM   5795  OE1 GLN A 364     -39.742 -13.227  14.239  1.00  5.450          O  
ATOM   5796  NE2 GLN A 364     -41.900 -13.265  14.863  1.00  5.450          N  
ATOM   5797  H   GLN A 364     -41.921  -9.227  12.347  1.00  4.670          H  
ATOM   5798  HA  GLN A 364     -39.968  -8.595  14.297  1.00  4.670          H  
ATOM   5799 1HB  GLN A 364     -40.115 -10.986  12.466  1.00  6.540          H  
ATOM   5800 2HB  GLN A 364     -38.946 -10.774  13.784  1.00  6.540          H  
ATOM   5801 1HG  GLN A 364     -40.616 -10.707  15.426  1.00  6.540          H  
ATOM   5802 2HG  GLN A 364     -41.886 -10.823  14.206  1.00  6.540          H  
ATOM   5803 1HE2 GLN A 364     -41.911 -14.265  14.926  1.00  6.540          H  
ATOM   5804 2HE2 GLN A 364     -42.733 -12.746  15.070  1.00  6.540          H  
ATOM   5805  N   VAL A 365     -38.785  -8.182  11.229  1.00  3.890          N  
ATOM   5806  CA  VAL A 365     -37.615  -7.596  10.563  1.00  3.890          C  
ATOM   5807  C   VAL A 365     -37.422  -6.213  11.121  1.00  3.890          C  
ATOM   5808  O   VAL A 365     -36.304  -5.809  11.435  1.00  3.890          O  
ATOM   5809  CB  VAL A 365     -37.725  -7.502   9.025  1.00  5.450          C  
ATOM   5810  CG1 VAL A 365     -36.543  -6.661   8.442  1.00  5.450          C  
ATOM   5811  CG2 VAL A 365     -37.622  -8.849   8.458  1.00  5.450          C  
ATOM   5812  H   VAL A 365     -39.650  -8.279  10.695  1.00  4.670          H  
ATOM   5813  HA  VAL A 365     -36.738  -8.196  10.802  1.00  4.670          H  
ATOM   5814  HB  VAL A 365     -38.671  -7.034   8.752  1.00  6.540          H  
ATOM   5815 1HG1 VAL A 365     -36.629  -6.621   7.356  1.00  6.540          H  
ATOM   5816 2HG1 VAL A 365     -36.567  -5.643   8.832  1.00  6.540          H  
ATOM   5817 3HG1 VAL A 365     -35.592  -7.124   8.711  1.00  6.540          H  
ATOM   5818 1HG2 VAL A 365     -37.679  -8.793   7.378  1.00  6.540          H  
ATOM   5819 2HG2 VAL A 365     -36.671  -9.247   8.743  1.00  6.540          H  
ATOM   5820 3HG2 VAL A 365     -38.423  -9.471   8.848  1.00  6.540          H  
ATOM   5821  N   LEU A 366     -38.526  -5.490  11.270  1.00  3.890          N  
ATOM   5822  CA  LEU A 366     -38.424  -4.138  11.791  1.00  3.890          C  
ATOM   5823  C   LEU A 366     -37.764  -4.218  13.179  1.00  3.890          C  
ATOM   5824  O   LEU A 366     -36.864  -3.433  13.482  1.00  3.890          O  
ATOM   5825  CB  LEU A 366     -39.814  -3.505  11.922  1.00  5.450          C  
ATOM   5826  CG  LEU A 366     -40.607  -3.284  10.621  1.00  5.450          C  
ATOM   5827  CD1 LEU A 366     -41.987  -2.805  11.026  1.00  5.450          C  
ATOM   5828  CD2 LEU A 366     -39.914  -2.296   9.689  1.00  5.450          C  
ATOM   5829  H   LEU A 366     -39.415  -5.902  10.956  1.00  4.670          H  
ATOM   5830  HA  LEU A 366     -37.800  -3.543  11.136  1.00  4.670          H  
ATOM   5831 1HB  LEU A 366     -40.418  -4.104  12.582  1.00  6.540          H  
ATOM   5832 2HB  LEU A 366     -39.709  -2.535  12.386  1.00  6.540          H  
ATOM   5833  HG  LEU A 366     -40.718  -4.241  10.104  1.00  6.540          H  
ATOM   5834 1HD1 LEU A 366     -42.614  -2.673  10.146  1.00  6.540          H  
ATOM   5835 2HD1 LEU A 366     -42.436  -3.531  11.679  1.00  6.540          H  
ATOM   5836 3HD1 LEU A 366     -41.904  -1.860  11.569  1.00  6.540          H  
ATOM   5837 1HD2 LEU A 366     -40.514  -2.177   8.794  1.00  6.540          H  
ATOM   5838 2HD2 LEU A 366     -39.816  -1.344  10.187  1.00  6.540          H  
ATOM   5839 3HD2 LEU A 366     -38.937  -2.662   9.412  1.00  6.540          H  
ATOM   5840  N   GLN A 367     -38.113  -5.246  13.967  1.00  3.890          N  
ATOM   5841  CA  GLN A 367     -37.487  -5.441  15.281  1.00  3.890          C  
ATOM   5842  C   GLN A 367     -35.985  -5.772  15.136  1.00  3.890          C  
ATOM   5843  O   GLN A 367     -35.144  -5.223  15.850  1.00  3.890          O  
ATOM   5844  CB  GLN A 367     -38.191  -6.558  16.049  1.00  5.450          C  
ATOM   5845  CG  GLN A 367     -39.608  -6.221  16.479  1.00  5.450          C  
ATOM   5846  CD  GLN A 367     -40.308  -7.411  17.101  1.00  5.450          C  
ATOM   5847  OE1 GLN A 367     -39.847  -8.551  16.960  1.00  5.450          O  
ATOM   5848  NE2 GLN A 367     -41.412  -7.160  17.791  1.00  5.450          N  
ATOM   5849  H   GLN A 367     -38.876  -5.854  13.653  1.00  4.670          H  
ATOM   5850  HA  GLN A 367     -37.575  -4.521  15.850  1.00  4.670          H  
ATOM   5851 1HB  GLN A 367     -38.218  -7.448  15.444  1.00  6.540          H  
ATOM   5852 2HB  GLN A 367     -37.619  -6.793  16.943  1.00  6.540          H  
ATOM   5853 1HG  GLN A 367     -39.572  -5.412  17.210  1.00  6.540          H  
ATOM   5854 2HG  GLN A 367     -40.177  -5.904  15.604  1.00  6.540          H  
ATOM   5855 1HE2 GLN A 367     -41.913  -7.910  18.227  1.00  6.540          H  
ATOM   5856 2HE2 GLN A 367     -41.744  -6.219  17.882  1.00  6.540          H  
ATOM   5857  N   LYS A 368     -35.626  -6.601  14.148  1.00  3.890          N  
ATOM   5858  CA  LYS A 368     -34.231  -6.988  13.896  1.00  3.890          C  
ATOM   5859  C   LYS A 368     -33.346  -5.775  13.616  1.00  3.890          C  
ATOM   5860  O   LYS A 368     -32.184  -5.728  14.036  1.00  3.890          O  
ATOM   5861  CB  LYS A 368     -34.143  -7.960  12.708  1.00  5.450          C  
ATOM   5862  CG  LYS A 368     -32.735  -8.502  12.378  1.00  5.450          C  
ATOM   5863  CD  LYS A 368     -32.213  -9.451  13.453  1.00  5.450          C  
ATOM   5864  CE  LYS A 368     -30.896 -10.088  13.033  1.00  5.450          C  
ATOM   5865  NZ  LYS A 368     -30.350 -10.984  14.091  1.00  5.450          N  
ATOM   5866  H   LYS A 368     -36.368  -7.066  13.618  1.00  4.670          H  
ATOM   5867  HA  LYS A 368     -33.855  -7.479  14.790  1.00  4.670          H  
ATOM   5868 1HB  LYS A 368     -34.811  -8.805  12.880  1.00  6.540          H  
ATOM   5869 2HB  LYS A 368     -34.492  -7.458  11.814  1.00  6.540          H  
ATOM   5870 1HG  LYS A 368     -32.766  -9.020  11.427  1.00  6.540          H  
ATOM   5871 2HG  LYS A 368     -32.040  -7.669  12.278  1.00  6.540          H  
ATOM   5872 1HD  LYS A 368     -32.044  -8.899  14.376  1.00  6.540          H  
ATOM   5873 2HD  LYS A 368     -32.949 -10.232  13.640  1.00  6.540          H  
ATOM   5874 1HE  LYS A 368     -31.054 -10.669  12.124  1.00  6.540          H  
ATOM   5875 2HE  LYS A 368     -30.169  -9.301  12.828  1.00  6.540          H  
ATOM   5876 1HZ  LYS A 368     -29.477 -11.385  13.778  1.00  6.540          H  
ATOM   5877 2HZ  LYS A 368     -30.189 -10.449  14.934  1.00  6.540          H  
ATOM   5878 3HZ  LYS A 368     -31.009 -11.725  14.284  1.00  6.540          H  
ATOM   5879  N   VAL A 369     -33.912  -4.770  12.951  1.00  3.890          N  
ATOM   5880  CA  VAL A 369     -33.171  -3.560  12.605  1.00  3.890          C  
ATOM   5881  C   VAL A 369     -33.371  -2.452  13.660  1.00  3.890          C  
ATOM   5882  O   VAL A 369     -33.006  -1.307  13.428  1.00  3.890          O  
ATOM   5883  CB  VAL A 369     -33.593  -3.018  11.215  1.00  5.450          C  
ATOM   5884  CG1 VAL A 369     -33.361  -4.057  10.126  1.00  5.450          C  
ATOM   5885  CG2 VAL A 369     -34.994  -2.639  11.235  1.00  5.450          C  
ATOM   5886  H   VAL A 369     -34.874  -4.911  12.616  1.00  4.670          H  
ATOM   5887  HA  VAL A 369     -32.111  -3.808  12.566  1.00  4.670          H  
ATOM   5888  HB  VAL A 369     -32.993  -2.160  10.982  1.00  6.540          H  
ATOM   5889 1HG1 VAL A 369     -33.647  -3.648   9.164  1.00  6.540          H  
ATOM   5890 2HG1 VAL A 369     -32.337  -4.342  10.094  1.00  6.540          H  
ATOM   5891 3HG1 VAL A 369     -33.966  -4.939  10.338  1.00  6.540          H  
ATOM   5892 1HG2 VAL A 369     -35.266  -2.272  10.294  1.00  6.540          H  
ATOM   5893 2HG2 VAL A 369     -35.558  -3.501  11.445  1.00  6.540          H  
ATOM   5894 3HG2 VAL A 369     -35.182  -1.889  11.987  1.00  6.540          H  
ATOM   5895  N   GLN A 370     -33.902  -2.821  14.832  1.00  3.890          N  
ATOM   5896  CA  GLN A 370     -34.166  -1.977  16.001  1.00  3.890          C  
ATOM   5897  C   GLN A 370     -35.295  -0.935  15.899  1.00  3.890          C  
ATOM   5898  O   GLN A 370     -35.185   0.161  16.452  1.00  3.890          O  
ATOM   5899  CB  GLN A 370     -32.878  -1.245  16.427  1.00  5.450          C  
ATOM   5900  CG  GLN A 370     -31.720  -2.171  16.754  1.00  5.450          C  
ATOM   5901  CD  GLN A 370     -32.007  -3.042  17.934  1.00  5.450          C  
ATOM   5902  OE1 GLN A 370     -32.243  -2.562  19.050  1.00  5.450          O  
ATOM   5903  NE2 GLN A 370     -32.002  -4.348  17.705  1.00  5.450          N  
ATOM   5904  H   GLN A 370     -34.199  -3.792  14.946  1.00  4.670          H  
ATOM   5905  HA  GLN A 370     -34.445  -2.653  16.808  1.00  4.670          H  
ATOM   5906 1HB  GLN A 370     -32.559  -0.542  15.665  1.00  6.540          H  
ATOM   5907 2HB  GLN A 370     -33.081  -0.666  17.326  1.00  6.540          H  
ATOM   5908 1HG  GLN A 370     -31.507  -2.811  15.900  1.00  6.540          H  
ATOM   5909 2HG  GLN A 370     -30.842  -1.572  16.990  1.00  6.540          H  
ATOM   5910 1HE2 GLN A 370     -32.188  -4.988  18.449  1.00  6.540          H  
ATOM   5911 2HE2 GLN A 370     -31.808  -4.699  16.780  1.00  6.540          H  
ATOM   5912  N   LEU A 371     -36.402  -1.296  15.250  1.00  3.890          N  
ATOM   5913  CA  LEU A 371     -37.620  -0.483  15.204  1.00  3.890          C  
ATOM   5914  C   LEU A 371     -38.742  -1.212  15.922  1.00  3.890          C  
ATOM   5915  O   LEU A 371     -38.757  -2.439  15.987  1.00  3.890          O  
ATOM   5916  CB  LEU A 371     -38.090  -0.226  13.774  1.00  5.450          C  
ATOM   5917  CG  LEU A 371     -37.163   0.493  12.839  1.00  5.450          C  
ATOM   5918  CD1 LEU A 371     -37.784   0.467  11.452  1.00  5.450          C  
ATOM   5919  CD2 LEU A 371     -36.946   1.933  13.293  1.00  5.450          C  
ATOM   5920  H   LEU A 371     -36.440  -2.197  14.772  1.00  4.670          H  
ATOM   5921  HA  LEU A 371     -37.450   0.460  15.721  1.00  4.670          H  
ATOM   5922 1HB  LEU A 371     -38.272  -1.185  13.336  1.00  6.540          H  
ATOM   5923 2HB  LEU A 371     -39.038   0.308  13.809  1.00  6.540          H  
ATOM   5924  HG  LEU A 371     -36.218  -0.016  12.821  1.00  6.540          H  
ATOM   5925 1HD1 LEU A 371     -37.136   0.970  10.752  1.00  6.540          H  
ATOM   5926 2HD1 LEU A 371     -37.907  -0.569  11.150  1.00  6.540          H  
ATOM   5927 3HD1 LEU A 371     -38.752   0.965  11.469  1.00  6.540          H  
ATOM   5928 1HD2 LEU A 371     -36.279   2.435  12.596  1.00  6.540          H  
ATOM   5929 2HD2 LEU A 371     -37.901   2.458  13.321  1.00  6.540          H  
ATOM   5930 3HD2 LEU A 371     -36.495   1.943  14.285  1.00  6.540          H  
ATOM   5931  N   ASP A 372     -39.702  -0.480  16.456  1.00  3.890          N  
ATOM   5932  CA  ASP A 372     -40.868  -1.136  17.023  1.00  3.890          C  
ATOM   5933  C   ASP A 372     -41.822  -1.410  15.862  1.00  3.890          C  
ATOM   5934  O   ASP A 372     -41.513  -1.091  14.714  1.00  3.890          O  
ATOM   5935  CB  ASP A 372     -41.493  -0.266  18.125  1.00  5.450          C  
ATOM   5936  CG  ASP A 372     -42.363  -1.030  19.135  1.00  5.450          C  
ATOM   5937  OD1 ASP A 372     -42.905  -2.057  18.771  1.00  5.450          O  
ATOM   5938  OD2 ASP A 372     -42.477  -0.582  20.247  1.00  5.450          O  
ATOM   5939  H   ASP A 372     -39.664   0.542  16.443  1.00  4.670          H  
ATOM   5940  HA  ASP A 372     -40.570  -2.089  17.461  1.00  4.670          H  
ATOM   5941 1HB  ASP A 372     -40.695   0.227  18.675  1.00  6.540          H  
ATOM   5942 2HB  ASP A 372     -42.101   0.514  17.665  1.00  6.540          H  
ATOM   5943  N   SER A 373     -42.967  -2.013  16.130  1.00  3.890          N  
ATOM   5944  CA  SER A 373     -43.907  -2.351  15.066  1.00  3.890          C  
ATOM   5945  C   SER A 373     -44.449  -1.110  14.389  1.00  3.890          C  
ATOM   5946  O   SER A 373     -44.199  -0.872  13.191  1.00  3.890          O  
ATOM   5947  CB  SER A 373     -45.089  -3.088  15.646  1.00  5.450          C  
ATOM   5948  OG  SER A 373     -45.825  -2.237  16.496  1.00  5.450          O  
ATOM   5949  H   SER A 373     -43.173  -2.249  17.102  1.00  4.670          H  
ATOM   5950  HA  SER A 373     -43.391  -2.968  14.329  1.00  4.670          H  
ATOM   5951 1HB  SER A 373     -45.730  -3.430  14.845  1.00  6.540          H  
ATOM   5952 2HB  SER A 373     -44.744  -3.962  16.197  1.00  6.540          H  
ATOM   5953  HG  SER A 373     -46.491  -2.798  16.917  1.00  6.540          H  
ATOM   5954  N   SER A 374     -45.130  -0.290  15.202  1.00  3.890          N  
ATOM   5955  CA  SER A 374     -45.838   0.921  14.784  1.00  3.890          C  
ATOM   5956  C   SER A 374     -44.939   1.965  14.161  1.00  3.890          C  
ATOM   5957  O   SER A 374     -45.389   2.767  13.347  1.00  3.890          O  
ATOM   5958  CB  SER A 374     -46.556   1.538  15.966  1.00  5.450          C  
ATOM   5959  OG  SER A 374     -45.645   2.032  16.905  1.00  5.450          O  
ATOM   5960  H   SER A 374     -45.231  -0.597  16.169  1.00  4.670          H  
ATOM   5961  HA  SER A 374     -46.589   0.637  14.052  1.00  4.670          H  
ATOM   5962 1HB  SER A 374     -47.198   2.345  15.617  1.00  6.540          H  
ATOM   5963 2HB  SER A 374     -47.194   0.789  16.433  1.00  6.540          H  
ATOM   5964  HG  SER A 374     -46.176   2.438  17.598  1.00  6.540          H  
ATOM   5965  N   HIS A 375     -43.646   1.881  14.423  1.00  3.890          N  
ATOM   5966  CA  HIS A 375     -42.690   2.826  13.876  1.00  3.890          C  
ATOM   5967  C   HIS A 375     -42.715   2.813  12.355  1.00  3.890          C  
ATOM   5968  O   HIS A 375     -42.461   3.847  11.732  1.00  3.890          O  
ATOM   5969  CB  HIS A 375     -41.281   2.533  14.393  1.00  5.450          C  
ATOM   5970  CG  HIS A 375     -41.056   2.943  15.826  1.00  5.450          C  
ATOM   5971  ND1 HIS A 375     -40.030   2.430  16.603  1.00  5.450          N  
ATOM   5972  CD2 HIS A 375     -41.711   3.835  16.618  1.00  5.450          C  
ATOM   5973  CE1 HIS A 375     -40.056   3.010  17.799  1.00  5.450          C  
ATOM   5974  NE2 HIS A 375     -41.066   3.854  17.830  1.00  5.450          N  
ATOM   5975  H   HIS A 375     -43.341   1.162  15.065  1.00  4.670          H  
ATOM   5976  HA  HIS A 375     -42.959   3.832  14.182  1.00  4.670          H  
ATOM   5977 1HB  HIS A 375     -41.087   1.466  14.311  1.00  6.540          H  
ATOM   5978 2HB  HIS A 375     -40.552   3.046  13.769  1.00  6.540          H  
ATOM   5979  HD2 HIS A 375     -42.578   4.438  16.352  1.00  6.540          H  
ATOM   5980  HE1 HIS A 375     -39.366   2.814  18.621  1.00  6.540          H  
ATOM   5981  HE2 HIS A 375     -41.329   4.431  18.620  1.00  6.540          H  
ATOM   5982  N   LYS A 376     -42.996   1.659  11.740  1.00  3.890          N  
ATOM   5983  CA  LYS A 376     -43.086   1.615  10.291  1.00  3.890          C  
ATOM   5984  C   LYS A 376     -44.508   1.208   9.892  1.00  3.890          C  
ATOM   5985  O   LYS A 376     -45.060   1.731   8.916  1.00  3.890          O  
ATOM   5986  CB  LYS A 376     -42.065   0.656   9.690  1.00  5.450          C  
ATOM   5987  CG  LYS A 376     -41.924   0.682   8.150  1.00  5.450          C  
ATOM   5988  CD  LYS A 376     -41.310   1.987   7.596  1.00  5.450          C  
ATOM   5989  CE  LYS A 376     -39.842   2.189   7.990  1.00  5.450          C  
ATOM   5990  NZ  LYS A 376     -39.265   3.415   7.336  1.00  5.450          N  
ATOM   5991  H   LYS A 376     -43.177   0.806  12.275  1.00  4.670          H  
ATOM   5992  HA  LYS A 376     -42.910   2.614   9.902  1.00  4.670          H  
ATOM   5993 1HB  LYS A 376     -41.101   0.787  10.163  1.00  6.540          H  
ATOM   5994 2HB  LYS A 376     -42.396  -0.330   9.914  1.00  6.540          H  
ATOM   5995 1HG  LYS A 376     -41.330  -0.155   7.833  1.00  6.540          H  
ATOM   5996 2HG  LYS A 376     -42.911   0.584   7.706  1.00  6.540          H  
ATOM   5997 1HD  LYS A 376     -41.350   1.937   6.510  1.00  6.540          H  
ATOM   5998 2HD  LYS A 376     -41.883   2.849   7.911  1.00  6.540          H  
ATOM   5999 1HE  LYS A 376     -39.767   2.314   9.068  1.00  6.540          H  
ATOM   6000 2HE  LYS A 376     -39.259   1.320   7.691  1.00  6.540          H  
ATOM   6001 1HZ  LYS A 376     -38.301   3.532   7.619  1.00  6.540          H  
ATOM   6002 2HZ  LYS A 376     -39.287   3.339   6.293  1.00  6.540          H  
ATOM   6003 3HZ  LYS A 376     -39.784   4.235   7.608  1.00  6.540          H  
ATOM   6004  N   GLN A 377     -45.118   0.292  10.664  1.00  3.890          N  
ATOM   6005  CA  GLN A 377     -46.438  -0.237  10.342  1.00  3.890          C  
ATOM   6006  C   GLN A 377     -47.485   0.865  10.301  1.00  3.890          C  
ATOM   6007  O   GLN A 377     -48.437   0.779   9.522  1.00  3.890          O  
ATOM   6008  CB  GLN A 377     -46.830  -1.309  11.364  1.00  5.450          C  
ATOM   6009  CG  GLN A 377     -48.151  -2.063  11.128  1.00  5.450          C  
ATOM   6010  CD  GLN A 377     -48.196  -2.928   9.873  1.00  5.450          C  
ATOM   6011  OE1 GLN A 377     -47.195  -3.510   9.437  1.00  5.450          O  
ATOM   6012  NE2 GLN A 377     -49.390  -3.044   9.304  1.00  5.450          N  
ATOM   6013  H   GLN A 377     -44.648  -0.097  11.482  1.00  4.670          H  
ATOM   6014  HA  GLN A 377     -46.390  -0.700   9.358  1.00  4.670          H  
ATOM   6015 1HB  GLN A 377     -46.028  -2.026  11.425  1.00  6.540          H  
ATOM   6016 2HB  GLN A 377     -46.907  -0.850  12.335  1.00  6.540          H  
ATOM   6017 1HG  GLN A 377     -48.326  -2.712  11.983  1.00  6.540          H  
ATOM   6018 2HG  GLN A 377     -48.965  -1.337  11.053  1.00  6.540          H  
ATOM   6019 1HE2 GLN A 377     -49.508  -3.607   8.482  1.00  6.540          H  
ATOM   6020 2HE2 GLN A 377     -50.213  -2.566   9.718  1.00  6.540          H  
ATOM   6021  N   ALA A 378     -47.343   1.896  11.149  1.00  3.890          N  
ATOM   6022  CA  ALA A 378     -48.294   2.984  11.167  1.00  3.890          C  
ATOM   6023  C   ALA A 378     -48.334   3.708   9.833  1.00  3.890          C  
ATOM   6024  O   ALA A 378     -49.397   4.186   9.430  1.00  3.890          O  
ATOM   6025  CB  ALA A 378     -47.945   3.969  12.262  1.00  5.450          C  
ATOM   6026  H   ALA A 378     -46.559   1.964  11.802  1.00  4.670          H  
ATOM   6027  HA  ALA A 378     -49.283   2.564  11.357  1.00  4.670          H  
ATOM   6028 1HB  ALA A 378     -48.683   4.770  12.280  1.00  6.540          H  
ATOM   6029 2HB  ALA A 378     -47.938   3.457  13.222  1.00  6.540          H  
ATOM   6030 3HB  ALA A 378     -46.956   4.390  12.069  1.00  6.540          H  
ATOM   6031  N   MET A 379     -47.182   3.836   9.154  1.00  3.890          N  
ATOM   6032  CA  MET A 379     -47.167   4.533   7.889  1.00  3.890          C  
ATOM   6033  C   MET A 379     -47.733   3.648   6.820  1.00  3.890          C  
ATOM   6034  O   MET A 379     -48.388   4.114   5.891  1.00  3.890          O  
ATOM   6035  CB  MET A 379     -45.764   4.989   7.526  1.00  5.450          C  
ATOM   6036  CG  MET A 379     -45.235   6.120   8.384  1.00  5.450          C  
ATOM   6037  SD  MET A 379     -46.343   7.568   8.384  1.00  5.450          S  
ATOM   6038  CE  MET A 379     -46.367   8.058   6.646  1.00  5.450          C  
ATOM   6039  H   MET A 379     -46.321   3.395   9.476  1.00  4.670          H  
ATOM   6040  HA  MET A 379     -47.809   5.404   7.967  1.00  4.670          H  
ATOM   6041 1HB  MET A 379     -45.081   4.145   7.663  1.00  6.540          H  
ATOM   6042 2HB  MET A 379     -45.716   5.265   6.478  1.00  6.540          H  
ATOM   6043 1HG  MET A 379     -45.124   5.769   9.411  1.00  6.540          H  
ATOM   6044 2HG  MET A 379     -44.256   6.429   8.020  1.00  6.540          H  
ATOM   6045 1HE  MET A 379     -46.993   8.939   6.526  1.00  6.540          H  
ATOM   6046 2HE  MET A 379     -45.352   8.290   6.318  1.00  6.540          H  
ATOM   6047 3HE  MET A 379     -46.774   7.251   6.037  1.00  6.540          H  
ATOM   6048  N   MET A 380     -47.515   2.348   6.950  1.00  3.890          N  
ATOM   6049  CA  MET A 380     -48.053   1.456   5.945  1.00  3.890          C  
ATOM   6050  C   MET A 380     -49.583   1.605   5.937  1.00  3.890          C  
ATOM   6051  O   MET A 380     -50.213   1.745   4.876  1.00  3.890          O  
ATOM   6052  CB  MET A 380     -47.681   0.015   6.259  1.00  5.450          C  
ATOM   6053  CG  MET A 380     -46.197  -0.341   6.182  1.00  5.450          C  
ATOM   6054  SD  MET A 380     -45.899  -2.082   6.632  1.00  5.450          S  
ATOM   6055  CE  MET A 380     -44.177  -2.117   7.165  1.00  5.450          C  
ATOM   6056  H   MET A 380     -46.920   2.015   7.716  1.00  4.670          H  
ATOM   6057  HA  MET A 380     -47.670   1.740   4.966  1.00  4.670          H  
ATOM   6058 1HB  MET A 380     -48.048  -0.258   7.245  1.00  6.540          H  
ATOM   6059 2HB  MET A 380     -48.178  -0.592   5.558  1.00  6.540          H  
ATOM   6060 1HG  MET A 380     -45.835  -0.175   5.170  1.00  6.540          H  
ATOM   6061 2HG  MET A 380     -45.630   0.296   6.858  1.00  6.540          H  
ATOM   6062 1HE  MET A 380     -43.904  -3.136   7.446  1.00  6.540          H  
ATOM   6063 2HE  MET A 380     -43.532  -1.779   6.355  1.00  6.540          H  
ATOM   6064 3HE  MET A 380     -44.056  -1.465   8.029  1.00  6.540          H  
ATOM   6065  N   GLU A 381     -50.172   1.585   7.144  1.00  3.890          N  
ATOM   6066  CA  GLU A 381     -51.617   1.706   7.309  1.00  3.890          C  
ATOM   6067  C   GLU A 381     -52.121   3.097   6.927  1.00  3.890          C  
ATOM   6068  O   GLU A 381     -53.192   3.228   6.315  1.00  3.890          O  
ATOM   6069  CB  GLU A 381     -51.998   1.348   8.745  1.00  5.450          C  
ATOM   6070  CG  GLU A 381     -51.770  -0.129   9.051  1.00  5.450          C  
ATOM   6071  CD  GLU A 381     -52.060  -0.542  10.452  1.00  5.450          C  
ATOM   6072  OE1 GLU A 381     -52.551   0.253  11.226  1.00  5.450          O  
ATOM   6073  OE2 GLU A 381     -51.736  -1.670  10.766  1.00  5.450          O  
ATOM   6074  H   GLU A 381     -49.588   1.447   7.977  1.00  4.670          H  
ATOM   6075  HA  GLU A 381     -52.100   0.984   6.650  1.00  4.670          H  
ATOM   6076 1HB  GLU A 381     -51.397   1.938   9.439  1.00  6.540          H  
ATOM   6077 2HB  GLU A 381     -53.049   1.581   8.919  1.00  6.540          H  
ATOM   6078 1HG  GLU A 381     -52.402  -0.712   8.383  1.00  6.540          H  
ATOM   6079 2HG  GLU A 381     -50.735  -0.370   8.819  1.00  6.540          H  
ATOM   6080  N   LYS A 382     -51.364   4.153   7.287  1.00  3.890          N  
ATOM   6081  CA  LYS A 382     -51.755   5.521   6.972  1.00  3.890          C  
ATOM   6082  C   LYS A 382     -51.858   5.726   5.472  1.00  3.890          C  
ATOM   6083  O   LYS A 382     -52.815   6.335   5.000  1.00  3.890          O  
ATOM   6084  CB  LYS A 382     -50.777   6.531   7.582  1.00  5.450          C  
ATOM   6085  CG  LYS A 382     -51.154   8.000   7.362  1.00  5.450          C  
ATOM   6086  CD  LYS A 382     -50.207   8.946   8.113  1.00  5.450          C  
ATOM   6087  CE  LYS A 382     -50.596  10.407   7.888  1.00  5.450          C  
ATOM   6088  NZ  LYS A 382     -49.728  11.358   8.657  1.00  5.450          N  
ATOM   6089  H   LYS A 382     -50.516   4.010   7.842  1.00  4.670          H  
ATOM   6090  HA  LYS A 382     -52.740   5.701   7.401  1.00  4.670          H  
ATOM   6091 1HB  LYS A 382     -50.689   6.352   8.653  1.00  6.540          H  
ATOM   6092 2HB  LYS A 382     -49.792   6.377   7.146  1.00  6.540          H  
ATOM   6093 1HG  LYS A 382     -51.099   8.229   6.296  1.00  6.540          H  
ATOM   6094 2HG  LYS A 382     -52.177   8.167   7.698  1.00  6.540          H  
ATOM   6095 1HD  LYS A 382     -50.237   8.723   9.180  1.00  6.540          H  
ATOM   6096 2HD  LYS A 382     -49.193   8.789   7.760  1.00  6.540          H  
ATOM   6097 1HE  LYS A 382     -50.514  10.635   6.827  1.00  6.540          H  
ATOM   6098 2HE  LYS A 382     -51.631  10.546   8.200  1.00  6.540          H  
ATOM   6099 1HZ  LYS A 382     -50.031  12.306   8.477  1.00  6.540          H  
ATOM   6100 2HZ  LYS A 382     -49.809  11.164   9.646  1.00  6.540          H  
ATOM   6101 3HZ  LYS A 382     -48.764  11.261   8.377  1.00  6.540          H  
ATOM   6102  N   VAL A 383     -50.881   5.204   4.726  1.00  3.890          N  
ATOM   6103  CA  VAL A 383     -50.864   5.316   3.274  1.00  3.890          C  
ATOM   6104  C   VAL A 383     -52.059   4.608   2.650  1.00  3.890          C  
ATOM   6105  O   VAL A 383     -52.673   5.135   1.723  1.00  3.890          O  
ATOM   6106  CB  VAL A 383     -49.537   4.787   2.695  1.00  5.450          C  
ATOM   6107  CG1 VAL A 383     -49.601   4.696   1.144  1.00  5.450          C  
ATOM   6108  CG2 VAL A 383     -48.409   5.747   3.107  1.00  5.450          C  
ATOM   6109  H   VAL A 383     -50.099   4.739   5.197  1.00  4.670          H  
ATOM   6110  HA  VAL A 383     -50.931   6.373   3.020  1.00  4.670          H  
ATOM   6111  HB  VAL A 383     -49.342   3.787   3.097  1.00  6.540          H  
ATOM   6112 1HG1 VAL A 383     -48.649   4.326   0.768  1.00  6.540          H  
ATOM   6113 2HG1 VAL A 383     -50.390   4.018   0.830  1.00  6.540          H  
ATOM   6114 3HG1 VAL A 383     -49.795   5.686   0.729  1.00  6.540          H  
ATOM   6115 1HG2 VAL A 383     -47.460   5.383   2.722  1.00  6.540          H  
ATOM   6116 2HG2 VAL A 383     -48.613   6.736   2.700  1.00  6.540          H  
ATOM   6117 3HG2 VAL A 383     -48.354   5.817   4.185  1.00  6.540          H  
ATOM   6118  N   ARG A 384     -52.397   3.406   3.140  1.00  3.890          N  
ATOM   6119  CA  ARG A 384     -53.550   2.703   2.587  1.00  3.890          C  
ATOM   6120  C   ARG A 384     -54.878   3.124   3.229  1.00  3.890          C  
ATOM   6121  O   ARG A 384     -55.945   2.712   2.766  1.00  3.890          O  
ATOM   6122  CB  ARG A 384     -53.394   1.194   2.737  1.00  5.450          C  
ATOM   6123  CG  ARG A 384     -52.677   0.494   1.587  1.00  5.450          C  
ATOM   6124  CD  ARG A 384     -51.216   0.696   1.608  1.00  5.450          C  
ATOM   6125  NE  ARG A 384     -50.586   0.043   0.476  1.00  5.450          N  
ATOM   6126  CZ  ARG A 384     -49.282   0.114   0.171  1.00  5.450          C  
ATOM   6127  NH1 ARG A 384     -48.442   0.789   0.933  1.00  5.450          N  
ATOM   6128  NH2 ARG A 384     -48.862  -0.496  -0.912  1.00  5.450          N  
ATOM   6129  H   ARG A 384     -51.820   2.965   3.868  1.00  4.670          H  
ATOM   6130  HA  ARG A 384     -53.606   2.935   1.525  1.00  4.670          H  
ATOM   6131 1HB  ARG A 384     -52.831   0.985   3.652  1.00  6.540          H  
ATOM   6132 2HB  ARG A 384     -54.376   0.735   2.850  1.00  6.540          H  
ATOM   6133 1HG  ARG A 384     -52.873  -0.575   1.642  1.00  6.540          H  
ATOM   6134 2HG  ARG A 384     -53.057   0.883   0.643  1.00  6.540          H  
ATOM   6135 1HD  ARG A 384     -50.991   1.753   1.552  1.00  6.540          H  
ATOM   6136 2HD  ARG A 384     -50.801   0.280   2.528  1.00  6.540          H  
ATOM   6137  HE  ARG A 384     -51.170  -0.488  -0.163  1.00  6.540          H  
ATOM   6138 1HH1 ARG A 384     -48.776   1.253   1.759  1.00  6.540          H  
ATOM   6139 2HH1 ARG A 384     -47.461   0.838   0.685  1.00  6.540          H  
ATOM   6140 1HH2 ARG A 384     -49.512  -1.007  -1.496  1.00  6.540          H  
ATOM   6141 2HH2 ARG A 384     -47.874  -0.462  -1.193  1.00  6.540          H  
ATOM   6142  N   SER A 385     -54.807   3.954   4.274  1.00  3.890          N  
ATOM   6143  CA  SER A 385     -55.947   4.457   5.030  1.00  3.890          C  
ATOM   6144  C   SER A 385     -56.826   3.324   5.525  1.00  3.890          C  
ATOM   6145  O   SER A 385     -58.058   3.429   5.504  1.00  3.890          O  
ATOM   6146  CB  SER A 385     -56.793   5.412   4.189  1.00  5.450          C  
ATOM   6147  OG  SER A 385     -56.073   6.555   3.795  1.00  5.450          O  
ATOM   6148  H   SER A 385     -53.889   4.223   4.616  1.00  4.670          H  
ATOM   6149  HA  SER A 385     -55.560   4.998   5.895  1.00  4.670          H  
ATOM   6150 1HB  SER A 385     -57.158   4.892   3.306  1.00  6.540          H  
ATOM   6151 2HB  SER A 385     -57.663   5.717   4.764  1.00  6.540          H  
ATOM   6152  HG  SER A 385     -56.680   7.084   3.280  1.00  6.540          H  
ATOM   6153  N   TYR A 386     -56.193   2.250   6.001  1.00  3.890          N  
ATOM   6154  CA  TYR A 386     -56.942   1.094   6.483  1.00  3.890          C  
ATOM   6155  C   TYR A 386     -56.039   0.039   7.119  1.00  3.890          C  
ATOM   6156  O   TYR A 386     -54.910  -0.194   6.677  1.00  3.890          O  
ATOM   6157  CB  TYR A 386     -57.716   0.442   5.318  1.00  5.450          C  
ATOM   6158  CG  TYR A 386     -58.747  -0.570   5.745  1.00  5.450          C  
ATOM   6159  CD1 TYR A 386     -60.014  -0.164   6.126  1.00  5.450          C  
ATOM   6160  CD2 TYR A 386     -58.419  -1.889   5.766  1.00  5.450          C  
ATOM   6161  CE1 TYR A 386     -60.939  -1.106   6.526  1.00  5.450          C  
ATOM   6162  CE2 TYR A 386     -59.321  -2.833   6.164  1.00  5.450          C  
ATOM   6163  CZ  TYR A 386     -60.582  -2.449   6.546  1.00  5.450          C  
ATOM   6164  OH  TYR A 386     -61.493  -3.392   6.951  1.00  5.450          O  
ATOM   6165  H   TYR A 386     -55.168   2.283   6.017  1.00  4.670          H  
ATOM   6166  HA  TYR A 386     -57.649   1.435   7.239  1.00  4.670          H  
ATOM   6167 1HB  TYR A 386     -58.216   1.187   4.711  1.00  6.540          H  
ATOM   6168 2HB  TYR A 386     -57.004  -0.062   4.666  1.00  6.540          H  
ATOM   6169  HD1 TYR A 386     -60.278   0.896   6.110  1.00  6.540          H  
ATOM   6170  HD2 TYR A 386     -57.431  -2.172   5.472  1.00  6.540          H  
ATOM   6171  HE1 TYR A 386     -61.940  -0.798   6.829  1.00  6.540          H  
ATOM   6172  HE2 TYR A 386     -59.037  -3.886   6.182  1.00  6.540          H  
ATOM   6173  HH  TYR A 386     -61.079  -4.261   6.935  1.00  6.540          H  
ATOM   6174  N   GLY A 387     -56.579  -0.691   8.097  1.00  3.890          N  
ATOM   6175  CA  GLY A 387     -55.876  -1.798   8.752  1.00  3.890          C  
ATOM   6176  C   GLY A 387     -55.785  -3.081   7.906  1.00  3.890          C  
ATOM   6177  O   GLY A 387     -56.368  -4.111   8.247  1.00  3.890          O  
ATOM   6178  H   GLY A 387     -57.502  -0.454   8.434  1.00  4.670          H  
ATOM   6179 1HA  GLY A 387     -54.869  -1.471   9.015  1.00  4.670          H  
ATOM   6180 2HA  GLY A 387     -56.376  -2.026   9.693  1.00  4.670          H  
ATOM   6181  N   SER A 388     -55.029  -2.999   6.817  1.00  3.890          N  
ATOM   6182  CA  SER A 388     -54.777  -4.106   5.884  1.00  3.890          C  
ATOM   6183  C   SER A 388     -53.316  -4.072   5.498  1.00  3.890          C  
ATOM   6184  O   SER A 388     -52.490  -4.639   6.214  1.00  3.890          O  
ATOM   6185  CB  SER A 388     -55.645  -4.047   4.634  1.00  5.450          C  
ATOM   6186  OG  SER A 388     -55.441  -2.864   3.893  1.00  5.450          O  
ATOM   6187  H   SER A 388     -54.641  -2.073   6.629  1.00  4.670          H  
ATOM   6188  HA  SER A 388     -54.973  -5.050   6.393  1.00  4.670          H  
ATOM   6189 1HB  SER A 388     -55.409  -4.899   4.007  1.00  6.540          H  
ATOM   6190 2HB  SER A 388     -56.684  -4.146   4.911  1.00  6.540          H  
ATOM   6191  HG  SER A 388     -56.118  -2.872   3.198  1.00  6.540          H  
ATOM   6192  N   VAL A 389     -53.030  -3.405   4.375  1.00  3.890          N  
ATOM   6193  CA  VAL A 389     -51.707  -3.172   3.786  1.00  3.890          C  
ATOM   6194  C   VAL A 389     -51.276  -4.310   2.879  1.00  3.890          C  
ATOM   6195  O   VAL A 389     -50.775  -5.337   3.332  1.00  3.890          O  
ATOM   6196  CB  VAL A 389     -50.600  -2.932   4.842  1.00  5.450          C  
ATOM   6197  CG1 VAL A 389     -49.257  -2.747   4.133  1.00  5.450          C  
ATOM   6198  CG2 VAL A 389     -50.952  -1.699   5.699  1.00  5.450          C  
ATOM   6199  H   VAL A 389     -53.829  -3.009   3.894  1.00  4.670          H  
ATOM   6200  HA  VAL A 389     -51.771  -2.270   3.180  1.00  4.670          H  
ATOM   6201  HB  VAL A 389     -50.488  -3.804   5.464  1.00  6.540          H  
ATOM   6202 1HG1 VAL A 389     -48.479  -2.622   4.865  1.00  6.540          H  
ATOM   6203 2HG1 VAL A 389     -49.036  -3.613   3.560  1.00  6.540          H  
ATOM   6204 3HG1 VAL A 389     -49.295  -1.878   3.476  1.00  6.540          H  
ATOM   6205 1HG2 VAL A 389     -50.178  -1.537   6.440  1.00  6.540          H  
ATOM   6206 2HG2 VAL A 389     -51.037  -0.826   5.057  1.00  6.540          H  
ATOM   6207 3HG2 VAL A 389     -51.890  -1.849   6.211  1.00  6.540          H  
ATOM   6208  N   LEU A 390     -51.439  -4.108   1.583  1.00  3.890          N  
ATOM   6209  CA  LEU A 390     -51.074  -5.115   0.612  1.00  3.890          C  
ATOM   6210  C   LEU A 390     -49.768  -4.762  -0.061  1.00  3.890          C  
ATOM   6211  O   LEU A 390     -49.763  -3.948  -0.980  1.00  3.890          O  
ATOM   6212  CB  LEU A 390     -52.155  -5.192  -0.484  1.00  5.450          C  
ATOM   6213  CG  LEU A 390     -53.465  -5.970  -0.192  1.00  5.450          C  
ATOM   6214  CD1 LEU A 390     -54.262  -5.344   0.988  1.00  5.450          C  
ATOM   6215  CD2 LEU A 390     -54.315  -5.952  -1.445  1.00  5.450          C  
ATOM   6216  H   LEU A 390     -51.842  -3.240   1.267  1.00  4.670          H  
ATOM   6217  HA  LEU A 390     -50.957  -6.075   1.106  1.00  4.670          H  
ATOM   6218 1HB  LEU A 390     -52.435  -4.174  -0.751  1.00  6.540          H  
ATOM   6219 2HB  LEU A 390     -51.704  -5.652  -1.363  1.00  6.540          H  
ATOM   6220  HG  LEU A 390     -53.220  -6.985   0.049  1.00  6.540          H  
ATOM   6221 1HD1 LEU A 390     -55.174  -5.917   1.145  1.00  6.540          H  
ATOM   6222 2HD1 LEU A 390     -53.691  -5.365   1.894  1.00  6.540          H  
ATOM   6223 3HD1 LEU A 390     -54.520  -4.317   0.747  1.00  6.540          H  
ATOM   6224 1HD2 LEU A 390     -55.233  -6.518  -1.273  1.00  6.540          H  
ATOM   6225 2HD2 LEU A 390     -54.567  -4.922  -1.696  1.00  6.540          H  
ATOM   6226 3HD2 LEU A 390     -53.770  -6.390  -2.267  1.00  6.540          H  
ATOM   6227  N   LEU A 391     -48.663  -5.351   0.387  1.00  3.890          N  
ATOM   6228  CA  LEU A 391     -47.380  -5.006  -0.213  1.00  3.800          C  
ATOM   6229  C   LEU A 391     -46.963  -6.050  -1.227  1.00  3.540          C  
ATOM   6230  O   LEU A 391     -47.281  -7.234  -1.078  1.00  3.520          O  
ATOM   6231  CB  LEU A 391     -46.245  -4.922   0.825  1.00  5.360          C  
ATOM   6232  CG  LEU A 391     -46.390  -3.948   1.996  1.00  5.360          C  
ATOM   6233  CD1 LEU A 391     -45.150  -4.063   2.887  1.00  5.360          C  
ATOM   6234  CD2 LEU A 391     -46.594  -2.517   1.489  1.00  5.360          C  
ATOM   6235  H   LEU A 391     -48.710  -5.993   1.166  1.00  4.670          H  
ATOM   6236  HA  LEU A 391     -47.476  -4.058  -0.730  1.00  4.560          H  
ATOM   6237 1HB  LEU A 391     -46.125  -5.894   1.240  1.00  6.430          H  
ATOM   6238 2HB  LEU A 391     -45.325  -4.672   0.299  1.00  6.430          H  
ATOM   6239  HG  LEU A 391     -47.228  -4.239   2.584  1.00  6.430          H  
ATOM   6240 1HD1 LEU A 391     -45.252  -3.395   3.743  1.00  6.430          H  
ATOM   6241 2HD1 LEU A 391     -45.051  -5.082   3.242  1.00  6.430          H  
ATOM   6242 3HD1 LEU A 391     -44.261  -3.788   2.317  1.00  6.430          H  
ATOM   6243 1HD2 LEU A 391     -46.701  -1.845   2.338  1.00  6.430          H  
ATOM   6244 2HD2 LEU A 391     -45.740  -2.209   0.891  1.00  6.430          H  
ATOM   6245 3HD2 LEU A 391     -47.493  -2.464   0.880  1.00  6.430          H  
ATOM   6246  N   SER A 392     -46.242  -5.615  -2.249  1.00  3.440          N  
ATOM   6247  CA  SER A 392     -45.643  -6.509  -3.242  1.00  3.290          C  
ATOM   6248  C   SER A 392     -44.188  -6.821  -2.908  1.00  2.980          C  
ATOM   6249  O   SER A 392     -43.569  -6.144  -2.076  1.00  2.870          O  
ATOM   6250  CB  SER A 392     -45.660  -5.864  -4.602  1.00  4.670          C  
ATOM   6251  OG  SER A 392     -44.752  -4.786  -4.641  1.00  4.670          O  
ATOM   6252  H   SER A 392     -46.103  -4.596  -2.340  1.00  4.130          H  
ATOM   6253  HA  SER A 392     -46.206  -7.446  -3.266  1.00  3.950          H  
ATOM   6254 1HB  SER A 392     -45.390  -6.601  -5.360  1.00  5.600          H  
ATOM   6255 2HB  SER A 392     -46.662  -5.509  -4.825  1.00  5.600          H  
ATOM   6256  HG  SER A 392     -44.766  -4.471  -5.558  1.00  5.600          H  
ATOM   6257  N   ALA A 393     -43.594  -7.798  -3.604  1.00  2.910          N  
ATOM   6258  CA  ALA A 393     -42.169  -8.063  -3.382  1.00  2.700          C  
ATOM   6259  C   ALA A 393     -41.327  -6.830  -3.674  1.00  2.620          C  
ATOM   6260  O   ALA A 393     -40.306  -6.625  -3.014  1.00  2.490          O  
ATOM   6261  CB  ALA A 393     -41.680  -9.218  -4.208  1.00  3.860          C  
ATOM   6262  H   ALA A 393     -44.165  -8.369  -4.238  1.00  3.490          H  
ATOM   6263  HA  ALA A 393     -42.031  -8.308  -2.338  1.00  3.240          H  
ATOM   6264 1HB  ALA A 393     -40.644  -9.396  -3.986  1.00  4.640          H  
ATOM   6265 2HB  ALA A 393     -42.253 -10.077  -3.943  1.00  4.640          H  
ATOM   6266 3HB  ALA A 393     -41.792  -8.992  -5.268  1.00  4.640          H  
ATOM   6267  N   GLU A 394     -41.708  -6.024  -4.667  1.00  2.760          N  
ATOM   6268  CA  GLU A 394     -40.949  -4.817  -4.963  1.00  2.720          C  
ATOM   6269  C   GLU A 394     -40.988  -3.865  -3.766  1.00  2.650          C  
ATOM   6270  O   GLU A 394     -39.996  -3.192  -3.468  1.00  2.550          O  
ATOM   6271  CB  GLU A 394     -41.476  -4.154  -6.232  1.00  3.820          C  
ATOM   6272  CG  GLU A 394     -41.217  -4.977  -7.505  1.00  3.820          C  
ATOM   6273  CD  GLU A 394     -42.209  -6.096  -7.702  1.00  3.820          C  
ATOM   6274  OE1 GLU A 394     -43.108  -6.207  -6.898  1.00  3.820          O  
ATOM   6275  OE2 GLU A 394     -42.067  -6.841  -8.638  1.00  3.820          O  
ATOM   6276  H   GLU A 394     -42.532  -6.258  -5.231  1.00  3.310          H  
ATOM   6277  HA  GLU A 394     -39.912  -5.094  -5.136  1.00  3.260          H  
ATOM   6278 1HB  GLU A 394     -42.548  -3.990  -6.140  1.00  4.590          H  
ATOM   6279 2HB  GLU A 394     -41.005  -3.181  -6.355  1.00  4.590          H  
ATOM   6280 1HG  GLU A 394     -41.255  -4.314  -8.370  1.00  4.590          H  
ATOM   6281 2HG  GLU A 394     -40.213  -5.397  -7.448  1.00  4.590          H  
ATOM   6282  N   GLU A 395     -42.131  -3.795  -3.085  1.00  2.750          N  
ATOM   6283  CA  GLU A 395     -42.246  -2.961  -1.898  1.00  2.760          C  
ATOM   6284  C   GLU A 395     -41.381  -3.505  -0.766  1.00  2.590          C  
ATOM   6285  O   GLU A 395     -40.815  -2.722   0.003  1.00  2.550          O  
ATOM   6286  CB  GLU A 395     -43.694  -2.763  -1.517  1.00  3.860          C  
ATOM   6287  CG  GLU A 395     -44.395  -1.846  -2.496  1.00  3.860          C  
ATOM   6288  CD  GLU A 395     -45.812  -1.727  -2.270  1.00  3.860          C  
ATOM   6289  OE1 GLU A 395     -46.482  -2.730  -2.338  1.00  3.860          O  
ATOM   6290  OE2 GLU A 395     -46.260  -0.633  -1.997  1.00  3.860          O  
ATOM   6291  H   GLU A 395     -42.929  -4.351  -3.403  1.00  3.300          H  
ATOM   6292  HA  GLU A 395     -41.862  -1.974  -2.150  1.00  3.310          H  
ATOM   6293 1HB  GLU A 395     -44.202  -3.716  -1.517  1.00  4.630          H  
ATOM   6294 2HB  GLU A 395     -43.763  -2.342  -0.518  1.00  4.630          H  
ATOM   6295 1HG  GLU A 395     -43.945  -0.857  -2.427  1.00  4.630          H  
ATOM   6296 2HG  GLU A 395     -44.223  -2.219  -3.506  1.00  4.630          H  
ATOM   6297  N   PHE A 396     -41.276  -4.837  -0.652  1.00  2.540          N  
ATOM   6298  CA  PHE A 396     -40.384  -5.419   0.349  1.00  2.450          C  
ATOM   6299  C   PHE A 396     -38.952  -5.009   0.036  1.00  2.290          C  
ATOM   6300  O   PHE A 396     -38.188  -4.698   0.949  1.00  2.260          O  
ATOM   6301  CB  PHE A 396     -40.427  -6.943   0.407  1.00  3.470          C  
ATOM   6302  CG  PHE A 396     -41.539  -7.579   1.164  1.00  3.470          C  
ATOM   6303  CD1 PHE A 396     -42.784  -6.982   1.378  1.00  3.470          C  
ATOM   6304  CD2 PHE A 396     -41.315  -8.830   1.685  1.00  3.470          C  
ATOM   6305  CE1 PHE A 396     -43.745  -7.652   2.092  1.00  3.470          C  
ATOM   6306  CE2 PHE A 396     -42.277  -9.477   2.384  1.00  3.470          C  
ATOM   6307  CZ  PHE A 396     -43.493  -8.895   2.591  1.00  3.470          C  
ATOM   6308  H   PHE A 396     -41.857  -5.419  -1.266  1.00  3.050          H  
ATOM   6309  HA  PHE A 396     -40.651  -5.026   1.331  1.00  2.940          H  
ATOM   6310 1HB  PHE A 396     -40.452  -7.328  -0.604  1.00  4.160          H  
ATOM   6311 2HB  PHE A 396     -39.500  -7.289   0.849  1.00  4.160          H  
ATOM   6312  HD1 PHE A 396     -43.000  -5.991   0.978  1.00  4.160          H  
ATOM   6313  HD2 PHE A 396     -40.344  -9.304   1.523  1.00  4.160          H  
ATOM   6314  HE1 PHE A 396     -44.704  -7.200   2.262  1.00  4.160          H  
ATOM   6315  HE2 PHE A 396     -42.074 -10.459   2.776  1.00  4.160          H  
ATOM   6316  HZ  PHE A 396     -44.260  -9.423   3.154  1.00  4.160          H  
ATOM   6317  N   GLN A 397     -38.582  -5.008  -1.257  1.00  2.250          N  
ATOM   6318  CA  GLN A 397     -37.234  -4.608  -1.659  1.00  2.150          C  
ATOM   6319  C   GLN A 397     -36.989  -3.157  -1.254  1.00  2.190          C  
ATOM   6320  O   GLN A 397     -35.924  -2.850  -0.710  1.00  2.140          O  
ATOM   6321  CB  GLN A 397     -37.041  -4.775  -3.180  1.00  3.050          C  
ATOM   6322  CG  GLN A 397     -37.000  -6.229  -3.692  1.00  3.050          C  
ATOM   6323  CD  GLN A 397     -37.018  -6.300  -5.218  1.00  3.050          C  
ATOM   6324  OE1 GLN A 397     -36.204  -5.632  -5.871  1.00  3.050          O  
ATOM   6325  NE2 GLN A 397     -37.943  -7.066  -5.783  1.00  3.050          N  
ATOM   6326  H   GLN A 397     -39.251  -5.344  -1.957  1.00  2.700          H  
ATOM   6327  HA  GLN A 397     -36.501  -5.219  -1.147  1.00  2.580          H  
ATOM   6328 1HB  GLN A 397     -37.831  -4.266  -3.706  1.00  3.660          H  
ATOM   6329 2HB  GLN A 397     -36.107  -4.303  -3.475  1.00  3.660          H  
ATOM   6330 1HG  GLN A 397     -36.069  -6.672  -3.375  1.00  3.660          H  
ATOM   6331 2HG  GLN A 397     -37.838  -6.792  -3.293  1.00  3.660          H  
ATOM   6332 1HE2 GLN A 397     -38.006  -7.119  -6.778  1.00  3.660          H  
ATOM   6333 2HE2 GLN A 397     -38.597  -7.567  -5.210  1.00  3.660          H  
ATOM   6334  N   LYS A 398     -37.994  -2.285  -1.451  1.00  2.310          N  
ATOM   6335  CA  LYS A 398     -37.875  -0.885  -1.055  1.00  2.400          C  
ATOM   6336  C   LYS A 398     -37.726  -0.751   0.460  1.00  2.400          C  
ATOM   6337  O   LYS A 398     -36.921   0.059   0.928  1.00  2.410          O  
ATOM   6338  CB  LYS A 398     -39.073  -0.063  -1.540  1.00  3.320          C  
ATOM   6339  CG  LYS A 398     -39.115   0.166  -3.055  1.00  3.320          C  
ATOM   6340  CD  LYS A 398     -40.343   0.985  -3.475  1.00  3.320          C  
ATOM   6341  CE  LYS A 398     -40.378   1.192  -4.989  1.00  3.320          C  
ATOM   6342  NZ  LYS A 398     -41.580   1.969  -5.424  1.00  3.320          N  
ATOM   6343  H   LYS A 398     -38.830  -2.608  -1.947  1.00  2.770          H  
ATOM   6344  HA  LYS A 398     -36.977  -0.477  -1.515  1.00  2.880          H  
ATOM   6345 1HB  LYS A 398     -39.990  -0.570  -1.257  1.00  3.990          H  
ATOM   6346 2HB  LYS A 398     -39.072   0.907  -1.047  1.00  3.990          H  
ATOM   6347 1HG  LYS A 398     -38.211   0.685  -3.367  1.00  3.990          H  
ATOM   6348 2HG  LYS A 398     -39.145  -0.797  -3.557  1.00  3.990          H  
ATOM   6349 1HD  LYS A 398     -41.251   0.460  -3.169  1.00  3.990          H  
ATOM   6350 2HD  LYS A 398     -40.320   1.956  -2.983  1.00  3.990          H  
ATOM   6351 1HE  LYS A 398     -39.482   1.729  -5.293  1.00  3.990          H  
ATOM   6352 2HE  LYS A 398     -40.392   0.217  -5.479  1.00  3.990          H  
ATOM   6353 1HZ  LYS A 398     -41.560   2.081  -6.429  1.00  3.990          H  
ATOM   6354 2HZ  LYS A 398     -42.422   1.477  -5.159  1.00  3.990          H  
ATOM   6355 3HZ  LYS A 398     -41.573   2.880  -4.986  1.00  3.990          H  
ATOM   6356  N   LEU A 399     -38.488  -1.545   1.227  1.00  2.440          N  
ATOM   6357  CA  LEU A 399     -38.394  -1.523   2.680  1.00  2.510          C  
ATOM   6358  C   LEU A 399     -37.016  -1.965   3.128  1.00  2.370          C  
ATOM   6359  O   LEU A 399     -36.390  -1.289   3.943  1.00  2.410          O  
ATOM   6360  CB  LEU A 399     -39.471  -2.431   3.316  1.00  3.490          C  
ATOM   6361  CG  LEU A 399     -39.457  -2.605   4.895  1.00  3.490          C  
ATOM   6362  CD1 LEU A 399     -39.645  -1.252   5.603  1.00  3.490          C  
ATOM   6363  CD2 LEU A 399     -40.587  -3.597   5.298  1.00  3.490          C  
ATOM   6364  H   LEU A 399     -39.188  -2.142   0.778  1.00  2.930          H  
ATOM   6365  HA  LEU A 399     -38.553  -0.499   3.010  1.00  3.010          H  
ATOM   6366 1HB  LEU A 399     -40.448  -2.050   3.026  1.00  4.180          H  
ATOM   6367 2HB  LEU A 399     -39.364  -3.422   2.884  1.00  4.180          H  
ATOM   6368  HG  LEU A 399     -38.495  -3.013   5.203  1.00  4.180          H  
ATOM   6369 1HD1 LEU A 399     -39.621  -1.407   6.676  1.00  4.180          H  
ATOM   6370 2HD1 LEU A 399     -38.841  -0.569   5.330  1.00  4.180          H  
ATOM   6371 3HD1 LEU A 399     -40.600  -0.816   5.319  1.00  4.180          H  
ATOM   6372 1HD2 LEU A 399     -40.583  -3.748   6.382  1.00  4.180          H  
ATOM   6373 2HD2 LEU A 399     -41.555  -3.195   4.994  1.00  4.180          H  
ATOM   6374 3HD2 LEU A 399     -40.419  -4.552   4.800  1.00  4.180          H  
ATOM   6375  N   PHE A 400     -36.519  -3.078   2.585  1.00  2.260          N  
ATOM   6376  CA  PHE A 400     -35.210  -3.569   2.978  1.00  2.180          C  
ATOM   6377  C   PHE A 400     -34.144  -2.524   2.635  1.00  2.110          C  
ATOM   6378  O   PHE A 400     -33.223  -2.307   3.429  1.00  2.160          O  
ATOM   6379  CB  PHE A 400     -34.914  -4.943   2.360  1.00  3.080          C  
ATOM   6380  CG  PHE A 400     -35.601  -6.178   3.069  1.00  3.080          C  
ATOM   6381  CD1 PHE A 400     -36.847  -6.107   3.746  1.00  3.080          C  
ATOM   6382  CD2 PHE A 400     -34.965  -7.418   3.046  1.00  3.080          C  
ATOM   6383  CE1 PHE A 400     -37.395  -7.242   4.351  1.00  3.080          C  
ATOM   6384  CE2 PHE A 400     -35.522  -8.539   3.646  1.00  3.080          C  
ATOM   6385  CZ  PHE A 400     -36.727  -8.454   4.297  1.00  3.080          C  
ATOM   6386  H   PHE A 400     -37.076  -3.604   1.907  1.00  2.710          H  
ATOM   6387  HA  PHE A 400     -35.207  -3.700   4.060  1.00  2.620          H  
ATOM   6388 1HB  PHE A 400     -35.240  -4.935   1.315  1.00  3.700          H  
ATOM   6389 2HB  PHE A 400     -33.851  -5.110   2.356  1.00  3.700          H  
ATOM   6390  HD1 PHE A 400     -37.390  -5.170   3.798  1.00  3.700          H  
ATOM   6391  HD2 PHE A 400     -34.013  -7.501   2.534  1.00  3.700          H  
ATOM   6392  HE1 PHE A 400     -38.353  -7.170   4.866  1.00  3.700          H  
ATOM   6393  HE2 PHE A 400     -34.998  -9.498   3.599  1.00  3.700          H  
ATOM   6394  HZ  PHE A 400     -37.147  -9.347   4.768  1.00  3.700          H  
ATOM   6395  N   ASN A 401     -34.275  -1.860   1.472  1.00  2.060          N  
ATOM   6396  CA  ASN A 401     -33.357  -0.804   1.051  1.00  2.060          C  
ATOM   6397  C   ASN A 401     -33.328   0.342   2.050  1.00  2.200          C  
ATOM   6398  O   ASN A 401     -32.246   0.792   2.445  1.00  2.280          O  
ATOM   6399  CB  ASN A 401     -33.744  -0.280  -0.323  1.00  2.880          C  
ATOM   6400  CG  ASN A 401     -32.827   0.788  -0.862  1.00  2.880          C  
ATOM   6401  OD1 ASN A 401     -31.618   0.594  -1.057  1.00  2.880          O  
ATOM   6402  ND2 ASN A 401     -33.404   1.939  -1.117  1.00  2.880          N  
ATOM   6403  H   ASN A 401     -35.028  -2.118   0.829  1.00  2.470          H  
ATOM   6404  HA  ASN A 401     -32.351  -1.214   1.003  1.00  2.470          H  
ATOM   6405 1HB  ASN A 401     -33.782  -1.106  -1.026  1.00  3.460          H  
ATOM   6406 2HB  ASN A 401     -34.743   0.131  -0.277  1.00  3.460          H  
ATOM   6407 1HD2 ASN A 401     -32.882   2.706  -1.493  1.00  3.460          H  
ATOM   6408 2HD2 ASN A 401     -34.378   2.052  -0.936  1.00  3.460          H  
ATOM   6409  N   GLU A 402     -34.506   0.858   2.429  1.00  2.330          N  
ATOM   6410  CA  GLU A 402     -34.543   1.954   3.384  1.00  2.560          C  
ATOM   6411  C   GLU A 402     -33.923   1.546   4.702  1.00  2.620          C  
ATOM   6412  O   GLU A 402     -33.146   2.309   5.287  1.00  2.790          O  
ATOM   6413  CB  GLU A 402     -35.965   2.435   3.675  1.00  3.490          C  
ATOM   6414  CG  GLU A 402     -36.000   3.647   4.651  1.00  3.490          C  
ATOM   6415  CD  GLU A 402     -37.376   4.130   5.005  1.00  3.490          C  
ATOM   6416  OE1 GLU A 402     -38.351   3.527   4.607  1.00  3.490          O  
ATOM   6417  OE2 GLU A 402     -37.465   5.077   5.750  1.00  3.490          O  
ATOM   6418  H   GLU A 402     -35.378   0.481   2.038  1.00  2.800          H  
ATOM   6419  HA  GLU A 402     -33.970   2.784   2.979  1.00  3.070          H  
ATOM   6420 1HB  GLU A 402     -36.453   2.718   2.740  1.00  4.190          H  
ATOM   6421 2HB  GLU A 402     -36.545   1.618   4.114  1.00  4.190          H  
ATOM   6422 1HG  GLU A 402     -35.505   3.368   5.582  1.00  4.190          H  
ATOM   6423 2HG  GLU A 402     -35.432   4.467   4.211  1.00  4.190          H  
ATOM   6424  N   LEU A 403     -34.267   0.347   5.183  1.00  2.570          N  
ATOM   6425  CA  LEU A 403     -33.759  -0.070   6.466  1.00  2.730          C  
ATOM   6426  C   LEU A 403     -32.237  -0.224   6.395  1.00  2.660          C  
ATOM   6427  O   LEU A 403     -31.514   0.215   7.300  1.00  2.800          O  
ATOM   6428  CB  LEU A 403     -34.420  -1.392   6.887  1.00  3.760          C  
ATOM   6429  CG  LEU A 403     -35.993  -1.369   7.146  1.00  3.760          C  
ATOM   6430  CD1 LEU A 403     -36.455  -2.807   7.435  1.00  3.760          C  
ATOM   6431  CD2 LEU A 403     -36.380  -0.381   8.235  1.00  3.760          C  
ATOM   6432  H   LEU A 403     -34.922  -0.250   4.667  1.00  3.080          H  
ATOM   6433  HA  LEU A 403     -33.989   0.705   7.183  1.00  3.280          H  
ATOM   6434 1HB  LEU A 403     -34.232  -2.121   6.095  1.00  4.510          H  
ATOM   6435 2HB  LEU A 403     -33.935  -1.737   7.792  1.00  4.510          H  
ATOM   6436  HG  LEU A 403     -36.490  -1.059   6.255  1.00  4.510          H  
ATOM   6437 1HD1 LEU A 403     -37.530  -2.822   7.564  1.00  4.510          H  
ATOM   6438 2HD1 LEU A 403     -36.187  -3.448   6.595  1.00  4.510          H  
ATOM   6439 3HD1 LEU A 403     -35.984  -3.180   8.330  1.00  4.510          H  
ATOM   6440 1HD2 LEU A 403     -37.463  -0.397   8.360  1.00  4.510          H  
ATOM   6441 2HD2 LEU A 403     -35.916  -0.623   9.158  1.00  4.510          H  
ATOM   6442 3HD2 LEU A 403     -36.076   0.613   7.937  1.00  4.510          H  
ATOM   6443  N   ASP A 404     -31.715  -0.762   5.279  1.00  2.480          N  
ATOM   6444  CA  ASP A 404     -30.272  -0.923   5.106  1.00  2.470          C  
ATOM   6445  C   ASP A 404     -29.544   0.418   5.163  1.00  2.470          C  
ATOM   6446  O   ASP A 404     -28.513   0.555   5.826  1.00  2.900          O  
ATOM   6447  CB  ASP A 404     -29.967  -1.620   3.773  1.00  3.460          C  
ATOM   6448  CG  ASP A 404     -28.455  -1.876   3.483  1.00  3.460          C  
ATOM   6449  OD1 ASP A 404     -27.816  -2.650   4.169  1.00  3.460          O  
ATOM   6450  OD2 ASP A 404     -27.978  -1.307   2.517  1.00  3.460          O  
ATOM   6451  H   ASP A 404     -32.330  -1.130   4.547  1.00  2.980          H  
ATOM   6452  HA  ASP A 404     -29.908  -1.560   5.894  1.00  2.960          H  
ATOM   6453 1HB  ASP A 404     -30.493  -2.575   3.753  1.00  4.150          H  
ATOM   6454 2HB  ASP A 404     -30.379  -1.020   2.957  1.00  4.150          H  
ATOM   6455  N   ARG A 405     -30.095   1.411   4.477  1.00  2.250          N  
ATOM   6456  CA  ARG A 405     -29.493   2.728   4.402  1.00  2.300          C  
ATOM   6457  C   ARG A 405     -29.638   3.618   5.650  1.00  2.490          C  
ATOM   6458  O   ARG A 405     -28.697   4.342   5.991  1.00  2.590          O  
ATOM   6459  CB  ARG A 405     -30.079   3.438   3.197  1.00  3.200          C  
ATOM   6460  CG  ARG A 405     -29.617   2.845   1.871  1.00  3.200          C  
ATOM   6461  CD  ARG A 405     -30.265   3.475   0.709  1.00  3.200          C  
ATOM   6462  NE  ARG A 405     -29.865   2.822  -0.548  1.00  3.200          N  
ATOM   6463  CZ  ARG A 405     -28.766   3.117  -1.284  1.00  3.200          C  
ATOM   6464  NH1 ARG A 405     -27.935   4.076  -0.910  1.00  3.200          N  
ATOM   6465  NH2 ARG A 405     -28.522   2.435  -2.394  1.00  3.200          N  
ATOM   6466  H   ARG A 405     -30.936   1.216   3.924  1.00  2.700          H  
ATOM   6467  HA  ARG A 405     -28.430   2.582   4.219  1.00  2.760          H  
ATOM   6468 1HB  ARG A 405     -31.169   3.367   3.233  1.00  3.840          H  
ATOM   6469 2HB  ARG A 405     -29.812   4.493   3.220  1.00  3.840          H  
ATOM   6470 1HG  ARG A 405     -28.541   2.965   1.781  1.00  3.840          H  
ATOM   6471 2HG  ARG A 405     -29.859   1.780   1.851  1.00  3.840          H  
ATOM   6472 1HD  ARG A 405     -31.347   3.362   0.814  1.00  3.840          H  
ATOM   6473 2HD  ARG A 405     -30.017   4.531   0.658  1.00  3.840          H  
ATOM   6474  HE  ARG A 405     -30.465   2.056  -0.879  1.00  3.840          H  
ATOM   6475 1HH1 ARG A 405     -28.108   4.602  -0.068  1.00  3.840          H  
ATOM   6476 2HH1 ARG A 405     -27.119   4.286  -1.469  1.00  3.840          H  
ATOM   6477 1HH2 ARG A 405     -29.153   1.698  -2.690  1.00  3.840          H  
ATOM   6478 2HH2 ARG A 405     -27.709   2.647  -2.950  1.00  3.840          H  
ATOM   6479  N   SER A 406     -30.796   3.586   6.325  1.00  2.700          N  
ATOM   6480  CA  SER A 406     -31.039   4.490   7.454  1.00  3.010          C  
ATOM   6481  C   SER A 406     -31.319   3.901   8.847  1.00  2.970          C  
ATOM   6482  O   SER A 406     -31.332   4.656   9.821  1.00  3.180          O  
ATOM   6483  CB  SER A 406     -32.226   5.379   7.116  1.00  4.090          C  
ATOM   6484  OG  SER A 406     -31.965   6.203   6.009  1.00  4.090          O  
ATOM   6485  H   SER A 406     -31.558   2.990   5.997  1.00  3.240          H  
ATOM   6486  HA  SER A 406     -30.159   5.122   7.547  1.00  3.610          H  
ATOM   6487 1HB  SER A 406     -33.091   4.746   6.899  1.00  4.910          H  
ATOM   6488 2HB  SER A 406     -32.479   5.992   7.977  1.00  4.910          H  
ATOM   6489  HG  SER A 406     -32.756   6.729   5.884  1.00  4.910          H  
ATOM   6490  N   VAL A 407     -31.609   2.603   8.970  1.00  2.850          N  
ATOM   6491  CA  VAL A 407     -32.051   2.066  10.254  1.00  3.040          C  
ATOM   6492  C   VAL A 407     -31.152   1.012  10.885  1.00  3.070          C  
ATOM   6493  O   VAL A 407     -30.740   1.163  12.042  1.00  3.460          O  
ATOM   6494  CB  VAL A 407     -33.457   1.480  10.083  1.00  4.180          C  
ATOM   6495  CG1 VAL A 407     -33.915   0.870  11.328  1.00  4.180          C  
ATOM   6496  CG2 VAL A 407     -34.412   2.579   9.642  1.00  4.180          C  
ATOM   6497  H   VAL A 407     -31.542   1.965   8.178  1.00  3.420          H  
ATOM   6498  HA  VAL A 407     -32.121   2.895  10.956  1.00  3.650          H  
ATOM   6499  HB  VAL A 407     -33.424   0.692   9.352  1.00  5.020          H  
ATOM   6500 1HG1 VAL A 407     -34.873   0.456  11.151  1.00  5.020          H  
ATOM   6501 2HG1 VAL A 407     -33.258   0.096  11.615  1.00  5.020          H  
ATOM   6502 3HG1 VAL A 407     -33.965   1.610  12.123  1.00  5.020          H  
ATOM   6503 1HG2 VAL A 407     -35.403   2.177   9.518  1.00  5.020          H  
ATOM   6504 2HG2 VAL A 407     -34.432   3.359  10.402  1.00  5.020          H  
ATOM   6505 3HG2 VAL A 407     -34.081   3.005   8.697  1.00  5.020          H  
ATOM   6506  N   VAL A 408     -30.868  -0.055  10.126  1.00  2.860          N  
ATOM   6507  CA  VAL A 408     -30.153  -1.253  10.600  1.00  3.220          C  
ATOM   6508  C   VAL A 408     -28.794  -0.932  11.165  1.00  3.480          C  
ATOM   6509  O   VAL A 408     -28.216  -1.717  11.911  1.00  3.850          O  
ATOM   6510  CB  VAL A 408     -30.004  -2.294   9.469  1.00  4.360          C  
ATOM   6511  CG1 VAL A 408     -28.997  -1.828   8.445  1.00  4.360          C  
ATOM   6512  CG2 VAL A 408     -29.557  -3.657  10.034  1.00  4.360          C  
ATOM   6513  H   VAL A 408     -31.208  -0.031   9.163  1.00  3.430          H  
ATOM   6514  HA  VAL A 408     -30.744  -1.703  11.399  1.00  3.860          H  
ATOM   6515  HB  VAL A 408     -30.970  -2.391   8.973  1.00  5.240          H  
ATOM   6516 1HG1 VAL A 408     -28.938  -2.560   7.653  1.00  5.240          H  
ATOM   6517 2HG1 VAL A 408     -29.302  -0.870   8.037  1.00  5.240          H  
ATOM   6518 3HG1 VAL A 408     -28.014  -1.724   8.889  1.00  5.240          H  
ATOM   6519 1HG2 VAL A 408     -29.493  -4.372   9.222  1.00  5.240          H  
ATOM   6520 2HG2 VAL A 408     -28.587  -3.581  10.505  1.00  5.240          H  
ATOM   6521 3HG2 VAL A 408     -30.266  -4.008  10.768  1.00  5.240          H  
ATOM   6522  N   LYS A 409     -28.264   0.218  10.795  1.00  3.640          N  
ATOM   6523  CA  LYS A 409     -26.979   0.638  11.273  1.00  3.890          C  
ATOM   6524  C   LYS A 409     -26.939   0.686  12.803  1.00  3.890          C  
ATOM   6525  O   LYS A 409     -25.862   0.467  13.362  1.00  3.890          O  
ATOM   6526  CB  LYS A 409     -26.652   2.014  10.677  1.00  5.350          C  
ATOM   6527  CG  LYS A 409     -27.555   3.172  11.187  1.00  5.350          C  
ATOM   6528  CD  LYS A 409     -27.234   4.497  10.503  1.00  5.350          C  
ATOM   6529  CE  LYS A 409     -28.092   5.627  11.073  1.00  5.350          C  
ATOM   6530  NZ  LYS A 409     -27.826   6.931  10.400  1.00  5.350          N  
ATOM   6531  H   LYS A 409     -28.795   0.801  10.165  1.00  4.370          H  
ATOM   6532  HA  LYS A 409     -26.234  -0.085  10.941  1.00  4.670          H  
ATOM   6533 1HB  LYS A 409     -25.620   2.272  10.899  1.00  6.420          H  
ATOM   6534 2HB  LYS A 409     -26.754   1.967   9.592  1.00  6.420          H  
ATOM   6535 1HG  LYS A 409     -28.609   2.933  11.015  1.00  6.420          H  
ATOM   6536 2HG  LYS A 409     -27.403   3.309  12.260  1.00  6.420          H  
ATOM   6537 1HD  LYS A 409     -26.180   4.737  10.650  1.00  6.420          H  
ATOM   6538 2HD  LYS A 409     -27.430   4.413   9.429  1.00  6.420          H  
ATOM   6539 1HE  LYS A 409     -29.141   5.372  10.946  1.00  6.420          H  
ATOM   6540 2HE  LYS A 409     -27.881   5.730  12.138  1.00  6.420          H  
ATOM   6541 1HZ  LYS A 409     -28.415   7.645  10.809  1.00  6.420          H  
ATOM   6542 2HZ  LYS A 409     -26.857   7.185  10.522  1.00  6.420          H  
ATOM   6543 3HZ  LYS A 409     -28.032   6.851   9.413  1.00  6.420          H  
ATOM   6544  N   GLU A 410     -28.106   0.927  13.445  1.00  3.890          N  
ATOM   6545  CA  GLU A 410     -28.299   1.065  14.892  1.00  3.890          C  
ATOM   6546  C   GLU A 410     -27.241   1.918  15.594  1.00  3.890          C  
ATOM   6547  O   GLU A 410     -26.385   2.552  14.973  1.00  3.890          O  
ATOM   6548  CB  GLU A 410     -28.399  -0.300  15.613  1.00  5.450          C  
ATOM   6549  CG  GLU A 410     -27.142  -1.184  15.641  1.00  5.450          C  
ATOM   6550  CD  GLU A 410     -27.336  -2.408  16.502  1.00  5.450          C  
ATOM   6551  OE1 GLU A 410     -28.079  -2.302  17.448  1.00  5.450          O  
ATOM   6552  OE2 GLU A 410     -26.741  -3.429  16.238  1.00  5.450          O  
ATOM   6553  H   GLU A 410     -28.951   1.034  12.870  1.00  4.670          H  
ATOM   6554  HA  GLU A 410     -29.259   1.562  15.038  1.00  4.670          H  
ATOM   6555 1HB  GLU A 410     -28.725  -0.154  16.639  1.00  6.540          H  
ATOM   6556 2HB  GLU A 410     -29.173  -0.887  15.117  1.00  6.540          H  
ATOM   6557 1HG  GLU A 410     -26.925  -1.519  14.629  1.00  6.540          H  
ATOM   6558 2HG  GLU A 410     -26.291  -0.610  16.001  1.00  6.540          H  
ATOM   6559  N   HIS A 411     -27.405   2.047  16.908  1.00  3.890          N  
ATOM   6560  CA  HIS A 411     -26.462   2.757  17.755  1.00  3.890          C  
ATOM   6561  C   HIS A 411     -26.764   2.307  19.192  1.00  3.890          C  
ATOM   6562  O   HIS A 411     -27.939   2.190  19.537  1.00  3.890          O  
ATOM   6563  CB  HIS A 411     -26.639   4.279  17.609  1.00  5.450          C  
ATOM   6564  CG  HIS A 411     -25.528   5.106  18.193  1.00  5.450          C  
ATOM   6565  ND1 HIS A 411     -25.414   5.389  19.546  1.00  5.450          N  
ATOM   6566  CD2 HIS A 411     -24.477   5.706  17.593  1.00  5.450          C  
ATOM   6567  CE1 HIS A 411     -24.344   6.133  19.737  1.00  5.450          C  
ATOM   6568  NE2 HIS A 411     -23.767   6.342  18.570  1.00  5.450          N  
ATOM   6569  H   HIS A 411     -28.173   1.555  17.346  1.00  4.670          H  
ATOM   6570  HA  HIS A 411     -25.450   2.493  17.467  1.00  4.670          H  
ATOM   6571 1HB  HIS A 411     -26.730   4.541  16.555  1.00  6.540          H  
ATOM   6572 2HB  HIS A 411     -27.564   4.578  18.094  1.00  6.540          H  
ATOM   6573  HD1 HIS A 411     -25.796   4.830  20.316  1.00  6.540          H  
ATOM   6574  HD2 HIS A 411     -24.146   5.760  16.553  1.00  6.540          H  
ATOM   6575  HE1 HIS A 411     -24.074   6.466  20.740  1.00  6.540          H  
ATOM   6576  N   PRO A 412     -25.766   2.032  20.047  1.00  3.890          N  
ATOM   6577  CA  PRO A 412     -25.950   1.667  21.438  1.00  3.890          C  
ATOM   6578  C   PRO A 412     -26.384   2.867  22.280  1.00  3.890          C  
ATOM   6579  O   PRO A 412     -26.152   4.011  21.883  1.00  3.890          O  
ATOM   6580  CB  PRO A 412     -24.557   1.167  21.837  1.00  5.830          C  
ATOM   6581  CG  PRO A 412     -23.615   1.901  20.919  1.00  5.830          C  
ATOM   6582  CD  PRO A 412     -24.362   2.025  19.606  1.00  5.830          C  
ATOM   6583  HA  PRO A 412     -26.689   0.856  21.466  1.00  4.670          H  
ATOM   6584 1HB  PRO A 412     -24.369   1.401  22.902  1.00  7.000          H  
ATOM   6585 2HB  PRO A 412     -24.496   0.074  21.732  1.00  7.000          H  
ATOM   6586 1HG  PRO A 412     -23.364   2.886  21.347  1.00  7.000          H  
ATOM   6587 2HG  PRO A 412     -22.671   1.342  20.825  1.00  7.000          H  
ATOM   6588 1HD  PRO A 412     -24.069   2.965  19.139  1.00  7.000          H  
ATOM   6589 2HD  PRO A 412     -24.165   1.153  18.966  1.00  7.000          H  
ATOM   6590  N   PRO A 413     -27.051   2.643  23.418  1.00  3.890          N  
ATOM   6591  CA  PRO A 413     -27.397   3.641  24.407  1.00  3.890          C  
ATOM   6592  C   PRO A 413     -26.161   4.017  25.194  1.00  3.890          C  
ATOM   6593  O   PRO A 413     -25.226   3.221  25.282  1.00  3.890          O  
ATOM   6594  CB  PRO A 413     -28.412   2.910  25.285  1.00  5.830          C  
ATOM   6595  CG  PRO A 413     -28.004   1.453  25.186  1.00  5.830          C  
ATOM   6596  CD  PRO A 413     -27.497   1.279  23.761  1.00  5.830          C  
ATOM   6597  HA  PRO A 413     -27.836   4.519  23.910  1.00  4.670          H  
ATOM   6598 1HB  PRO A 413     -28.348   3.297  26.320  1.00  7.000          H  
ATOM   6599 2HB  PRO A 413     -29.434   3.104  24.929  1.00  7.000          H  
ATOM   6600 1HG  PRO A 413     -27.222   1.236  25.936  1.00  7.000          H  
ATOM   6601 2HG  PRO A 413     -28.858   0.801  25.421  1.00  7.000          H  
ATOM   6602 1HD  PRO A 413     -26.653   0.578  23.772  1.00  7.000          H  
ATOM   6603 2HD  PRO A 413     -28.315   0.954  23.095  1.00  7.000          H  
ATOM   6604  N   ARG A 414     -26.174   5.182  25.822  1.00  3.890          N  
ATOM   6605  CA  ARG A 414     -25.099   5.522  26.736  1.00  3.890          C  
ATOM   6606  C   ARG A 414     -25.291   4.657  27.987  1.00  3.890          C  
ATOM   6607  O   ARG A 414     -26.427   4.549  28.453  1.00  3.890          O  
ATOM   6608  CB  ARG A 414     -25.139   7.008  27.090  1.00  5.450          C  
ATOM   6609  CG  ARG A 414     -23.976   7.505  27.956  1.00  5.450          C  
ATOM   6610  CD  ARG A 414     -24.034   8.962  28.227  1.00  5.450          C  
ATOM   6611  NE  ARG A 414     -23.896   9.751  26.994  1.00  5.450          N  
ATOM   6612  CZ  ARG A 414     -22.723  10.039  26.357  1.00  5.450          C  
ATOM   6613  NH1 ARG A 414     -21.567   9.605  26.818  1.00  5.450          N  
ATOM   6614  NH2 ARG A 414     -22.745  10.754  25.243  1.00  5.450          N  
ATOM   6615  H   ARG A 414     -26.949   5.818  25.689  1.00  4.670          H  
ATOM   6616  HA  ARG A 414     -24.158   5.303  26.242  1.00  4.670          H  
ATOM   6617 1HB  ARG A 414     -25.146   7.594  26.174  1.00  6.540          H  
ATOM   6618 2HB  ARG A 414     -26.062   7.226  27.626  1.00  6.540          H  
ATOM   6619 1HG  ARG A 414     -23.985   6.989  28.922  1.00  6.540          H  
ATOM   6620 2HG  ARG A 414     -23.040   7.301  27.448  1.00  6.540          H  
ATOM   6621 1HD  ARG A 414     -24.992   9.206  28.684  1.00  6.540          H  
ATOM   6622 2HD  ARG A 414     -23.238   9.229  28.909  1.00  6.540          H  
ATOM   6623  HE  ARG A 414     -24.748  10.115  26.583  1.00  6.540          H  
ATOM   6624 1HH1 ARG A 414     -21.524   9.056  27.662  1.00  6.540          H  
ATOM   6625 2HH1 ARG A 414     -20.694   9.799  26.292  1.00  6.540          H  
ATOM   6626 1HH2 ARG A 414     -23.621  11.088  24.872  1.00  6.540          H  
ATOM   6627 2HH2 ARG A 414     -21.876  10.962  24.762  1.00  6.540          H  
ATOM   6628  N   PRO A 415     -24.245   4.004  28.531  1.00  3.890          N  
ATOM   6629  CA  PRO A 415     -24.309   3.180  29.722  1.00  3.890          C  
ATOM   6630  C   PRO A 415     -24.505   4.016  30.968  1.00  3.890          C  
ATOM   6631  O   PRO A 415     -24.092   5.175  31.013  1.00  3.890          O  
ATOM   6632  CB  PRO A 415     -22.939   2.491  29.739  1.00  5.830          C  
ATOM   6633  CG  PRO A 415     -22.022   3.444  29.007  1.00  5.830          C  
ATOM   6634  CD  PRO A 415     -22.895   4.064  27.922  1.00  5.830          C  
ATOM   6635  HA  PRO A 415     -25.123   2.447  29.612  1.00  4.670          H  
ATOM   6636 1HB  PRO A 415     -22.624   2.316  30.785  1.00  7.000          H  
ATOM   6637 2HB  PRO A 415     -23.001   1.506  29.254  1.00  7.000          H  
ATOM   6638 1HG  PRO A 415     -21.630   4.198  29.712  1.00  7.000          H  
ATOM   6639 2HG  PRO A 415     -21.147   2.900  28.602  1.00  7.000          H  
ATOM   6640 1HD  PRO A 415     -22.556   5.081  27.769  1.00  7.000          H  
ATOM   6641 2HD  PRO A 415     -22.861   3.460  26.996  1.00  7.000          H  
ATOM   6642  N   GLU A 416     -25.076   3.407  31.996  1.00  3.890          N  
ATOM   6643  CA  GLU A 416     -25.165   4.051  33.294  1.00  3.890          C  
ATOM   6644  C   GLU A 416     -23.801   3.943  33.948  1.00  3.890          C  
ATOM   6645  O   GLU A 416     -23.270   2.835  34.095  1.00  3.890          O  
ATOM   6646  CB  GLU A 416     -26.216   3.374  34.171  1.00  5.450          C  
ATOM   6647  CG  GLU A 416     -26.434   4.039  35.524  1.00  5.450          C  
ATOM   6648  CD  GLU A 416     -27.443   3.319  36.359  1.00  5.450          C  
ATOM   6649  OE1 GLU A 416     -27.123   2.257  36.855  1.00  5.450          O  
ATOM   6650  OE2 GLU A 416     -28.533   3.819  36.505  1.00  5.450          O  
ATOM   6651  H   GLU A 416     -25.429   2.467  31.883  1.00  4.670          H  
ATOM   6652  HA  GLU A 416     -25.414   5.103  33.163  1.00  4.670          H  
ATOM   6653 1HB  GLU A 416     -27.171   3.360  33.647  1.00  6.540          H  
ATOM   6654 2HB  GLU A 416     -25.927   2.341  34.350  1.00  6.540          H  
ATOM   6655 1HG  GLU A 416     -25.490   4.076  36.070  1.00  6.540          H  
ATOM   6656 2HG  GLU A 416     -26.767   5.063  35.363  1.00  6.540          H  
ATOM   6657  N   TYR A 417     -23.241   5.064  34.372  1.00  3.890          N  
ATOM   6658  CA  TYR A 417     -21.928   5.015  34.971  1.00  3.890          C  
ATOM   6659  C   TYR A 417     -22.053   4.532  36.394  1.00  3.890          C  
ATOM   6660  O   TYR A 417     -22.866   5.044  37.160  1.00  3.890          O  
ATOM   6661  CB  TYR A 417     -21.285   6.390  34.971  1.00  5.450          C  
ATOM   6662  CG  TYR A 417     -21.037   6.945  33.610  1.00  5.450          C  
ATOM   6663  CD1 TYR A 417     -21.567   8.168  33.288  1.00  5.450          C  
ATOM   6664  CD2 TYR A 417     -20.326   6.241  32.676  1.00  5.450          C  
ATOM   6665  CE1 TYR A 417     -21.353   8.704  32.066  1.00  5.450          C  
ATOM   6666  CE2 TYR A 417     -20.116   6.768  31.446  1.00  5.450          C  
ATOM   6667  CZ  TYR A 417     -20.619   8.007  31.135  1.00  5.450          C  
ATOM   6668  OH  TYR A 417     -20.390   8.552  29.904  1.00  5.450          O  
ATOM   6669  H   TYR A 417     -23.717   5.945  34.238  1.00  4.670          H  
ATOM   6670  HA  TYR A 417     -21.310   4.304  34.426  1.00  4.670          H  
ATOM   6671 1HB  TYR A 417     -21.922   7.088  35.515  1.00  6.540          H  
ATOM   6672 2HB  TYR A 417     -20.330   6.346  35.496  1.00  6.540          H  
ATOM   6673  HD1 TYR A 417     -22.151   8.720  34.016  1.00  6.540          H  
ATOM   6674  HD2 TYR A 417     -19.927   5.268  32.909  1.00  6.540          H  
ATOM   6675  HE1 TYR A 417     -21.766   9.677  31.839  1.00  6.540          H  
ATOM   6676  HE2 TYR A 417     -19.551   6.205  30.721  1.00  6.540          H  
ATOM   6677  HH  TYR A 417     -20.837   9.427  29.852  1.00  6.540          H  
ATOM   6678  N   GLN A 418     -21.207   3.582  36.768  1.00  3.890          N  
ATOM   6679  CA  GLN A 418     -21.233   3.040  38.118  1.00  3.890          C  
ATOM   6680  C   GLN A 418     -20.196   3.723  39.003  1.00  3.890          C  
ATOM   6681  O   GLN A 418     -20.030   3.378  40.173  1.00  3.890          O  
ATOM   6682  CB  GLN A 418     -20.974   1.536  38.058  1.00  5.450          C  
ATOM   6683  CG  GLN A 418     -21.965   0.796  37.154  1.00  5.450          C  
ATOM   6684  CD  GLN A 418     -23.408   0.977  37.561  1.00  5.450          C  
ATOM   6685  OE1 GLN A 418     -23.789   0.690  38.702  1.00  5.450          O  
ATOM   6686  NE2 GLN A 418     -24.212   1.468  36.624  1.00  5.450          N  
ATOM   6687  H   GLN A 418     -20.568   3.199  36.086  1.00  4.670          H  
ATOM   6688  HA  GLN A 418     -22.217   3.218  38.552  1.00  4.670          H  
ATOM   6689 1HB  GLN A 418     -19.967   1.353  37.689  1.00  6.540          H  
ATOM   6690 2HB  GLN A 418     -21.042   1.112  39.061  1.00  6.540          H  
ATOM   6691 1HG  GLN A 418     -21.865   1.175  36.136  1.00  6.540          H  
ATOM   6692 2HG  GLN A 418     -21.737  -0.269  37.175  1.00  6.540          H  
ATOM   6693 1HE2 GLN A 418     -25.214   1.639  36.815  1.00  6.540          H  
ATOM   6694 2HE2 GLN A 418     -23.836   1.710  35.702  1.00  6.540          H  
ATOM   6695  N   SER A 419     -19.469   4.664  38.411  1.00  3.890          N  
ATOM   6696  CA  SER A 419     -18.393   5.371  39.084  1.00  3.890          C  
ATOM   6697  C   SER A 419     -18.010   6.681  38.379  1.00  3.510          C  
ATOM   6698  O   SER A 419     -17.942   6.699  37.137  1.00  3.380          O  
ATOM   6699  CB  SER A 419     -17.159   4.488  39.150  1.00  5.450          C  
ATOM   6700  OG  SER A 419     -16.071   5.180  39.725  1.00  5.450          O  
ATOM   6701  H   SER A 419     -19.694   4.888  37.455  1.00  4.670          H  
ATOM   6702  HA  SER A 419     -18.731   5.547  40.097  1.00  4.670          H  
ATOM   6703 1HB  SER A 419     -17.380   3.599  39.745  1.00  6.540          H  
ATOM   6704 2HB  SER A 419     -16.898   4.153  38.147  1.00  6.540          H  
ATOM   6705  HG  SER A 419     -15.366   4.524  39.812  1.00  6.540          H  
ATOM   6706  N   PRO A 420     -17.644   7.751  39.144  1.00  3.400          N  
ATOM   6707  CA  PRO A 420     -17.089   9.022  38.680  1.00  3.010          C  
ATOM   6708  C   PRO A 420     -15.938   8.787  37.711  1.00  2.720          C  
ATOM   6709  O   PRO A 420     -15.669   9.613  36.838  1.00  2.680          O  
ATOM   6710  CB  PRO A 420     -16.628   9.682  39.979  1.00  4.510          C  
ATOM   6711  CG  PRO A 420     -17.583   9.157  41.018  1.00  4.510          C  
ATOM   6712  CD  PRO A 420     -17.855   7.721  40.621  1.00  4.510          C  
ATOM   6713  HA  PRO A 420     -17.882   9.609  38.217  1.00  3.610          H  
ATOM   6714 1HB  PRO A 420     -15.580   9.422  40.188  1.00  5.420          H  
ATOM   6715 2HB  PRO A 420     -16.672  10.779  39.874  1.00  5.420          H  
ATOM   6716 1HG  PRO A 420     -17.138   9.243  42.023  1.00  5.420          H  
ATOM   6717 2HG  PRO A 420     -18.498   9.771  41.023  1.00  5.420          H  
ATOM   6718 1HD  PRO A 420     -17.152   7.035  41.124  1.00  5.420          H  
ATOM   6719 2HD  PRO A 420     -18.908   7.519  40.873  1.00  5.420          H  
ATOM   6720  N   PHE A 421     -15.242   7.667  37.896  1.00  2.760          N  
ATOM   6721  CA  PHE A 421     -14.141   7.256  37.052  1.00  2.600          C  
ATOM   6722  C   PHE A 421     -14.533   7.322  35.576  1.00  2.440          C  
ATOM   6723  O   PHE A 421     -13.770   7.815  34.737  1.00  2.450          O  
ATOM   6724  CB  PHE A 421     -13.734   5.840  37.451  1.00  3.700          C  
ATOM   6725  CG  PHE A 421     -12.696   5.189  36.619  1.00  3.700          C  
ATOM   6726  CD1 PHE A 421     -11.360   5.528  36.730  1.00  3.700          C  
ATOM   6727  CD2 PHE A 421     -13.056   4.188  35.745  1.00  3.700          C  
ATOM   6728  CE1 PHE A 421     -10.413   4.880  35.966  1.00  3.700          C  
ATOM   6729  CE2 PHE A 421     -12.124   3.546  34.997  1.00  3.700          C  
ATOM   6730  CZ  PHE A 421     -10.798   3.888  35.101  1.00  3.700          C  
ATOM   6731  H   PHE A 421     -15.502   7.032  38.650  1.00  3.310          H  
ATOM   6732  HA  PHE A 421     -13.300   7.930  37.221  1.00  3.120          H  
ATOM   6733 1HB  PHE A 421     -13.381   5.853  38.479  1.00  4.440          H  
ATOM   6734 2HB  PHE A 421     -14.616   5.209  37.428  1.00  4.440          H  
ATOM   6735  HD1 PHE A 421     -11.058   6.310  37.425  1.00  4.440          H  
ATOM   6736  HD2 PHE A 421     -14.103   3.908  35.660  1.00  4.440          H  
ATOM   6737  HE1 PHE A 421      -9.361   5.152  36.052  1.00  4.440          H  
ATOM   6738  HE2 PHE A 421     -12.432   2.767  34.320  1.00  4.440          H  
ATOM   6739  HZ  PHE A 421     -10.054   3.373  34.500  1.00  4.440          H  
ATOM   6740  N   LEU A 422     -15.722   6.789  35.257  1.00  2.480          N  
ATOM   6741  CA  LEU A 422     -16.194   6.719  33.884  1.00  2.390          C  
ATOM   6742  C   LEU A 422     -16.864   8.033  33.472  1.00  2.340          C  
ATOM   6743  O   LEU A 422     -16.764   8.487  32.309  1.00  2.250          O  
ATOM   6744  CB  LEU A 422     -17.225   5.595  33.757  1.00  3.380          C  
ATOM   6745  CG  LEU A 422     -16.780   4.151  34.051  1.00  3.380          C  
ATOM   6746  CD1 LEU A 422     -18.011   3.237  33.963  1.00  3.380          C  
ATOM   6747  CD2 LEU A 422     -15.715   3.725  33.072  1.00  3.380          C  
ATOM   6748  H   LEU A 422     -16.340   6.466  36.001  1.00  2.980          H  
ATOM   6749  HA  LEU A 422     -15.339   6.545  33.238  1.00  2.870          H  
ATOM   6750 1HB  LEU A 422     -18.046   5.827  34.431  1.00  4.060          H  
ATOM   6751 2HB  LEU A 422     -17.591   5.607  32.739  1.00  4.060          H  
ATOM   6752  HG  LEU A 422     -16.387   4.087  35.063  1.00  4.060          H  
ATOM   6753 1HD1 LEU A 422     -17.716   2.209  34.186  1.00  4.060          H  
ATOM   6754 2HD1 LEU A 422     -18.755   3.562  34.685  1.00  4.060          H  
ATOM   6755 3HD1 LEU A 422     -18.435   3.282  32.960  1.00  4.060          H  
ATOM   6756 1HD2 LEU A 422     -15.407   2.699  33.279  1.00  4.060          H  
ATOM   6757 2HD2 LEU A 422     -16.102   3.790  32.069  1.00  4.060          H  
ATOM   6758 3HD2 LEU A 422     -14.859   4.371  33.166  1.00  4.060          H  
ATOM   6759  N   GLN A 423     -17.500   8.679  34.450  1.00  2.460          N  
ATOM   6760  CA  GLN A 423     -18.181   9.937  34.186  1.00  2.500          C  
ATOM   6761  C   GLN A 423     -17.163  10.949  33.690  1.00  2.410          C  
ATOM   6762  O   GLN A 423     -17.445  11.752  32.794  1.00  2.390          O  
ATOM   6763  CB  GLN A 423     -18.809  10.538  35.445  1.00  3.480          C  
ATOM   6764  CG  GLN A 423     -19.993   9.826  36.052  1.00  3.480          C  
ATOM   6765  CD  GLN A 423     -20.419  10.524  37.323  1.00  3.480          C  
ATOM   6766  OE1 GLN A 423     -19.655  11.355  37.821  1.00  3.480          O  
ATOM   6767  NE2 GLN A 423     -21.597  10.219  37.847  1.00  3.480          N  
ATOM   6768  H   GLN A 423     -17.539   8.240  35.376  1.00  2.950          H  
ATOM   6769  HA  GLN A 423     -18.936   9.788  33.417  1.00  3.000          H  
ATOM   6770 1HB  GLN A 423     -18.041  10.628  36.197  1.00  4.180          H  
ATOM   6771 2HB  GLN A 423     -19.133  11.538  35.224  1.00  4.180          H  
ATOM   6772 1HG  GLN A 423     -20.814   9.874  35.368  1.00  4.180          H  
ATOM   6773 2HG  GLN A 423     -19.728   8.791  36.279  1.00  4.180          H  
ATOM   6774 1HE2 GLN A 423     -21.899  10.669  38.689  1.00  4.180          H  
ATOM   6775 2HE2 GLN A 423     -22.194   9.544  37.411  1.00  4.180          H  
ATOM   6776  N   SER A 424     -15.941  10.857  34.228  1.00  2.390          N  
ATOM   6777  CA  SER A 424     -14.892  11.775  33.854  1.00  2.360          C  
ATOM   6778  C   SER A 424     -14.553  11.696  32.374  1.00  2.200          C  
ATOM   6779  O   SER A 424     -14.186  12.711  31.789  1.00  2.220          O  
ATOM   6780  CB  SER A 424     -13.595  11.444  34.577  1.00  3.320          C  
ATOM   6781  OG  SER A 424     -12.982  10.287  34.034  1.00  3.320          O  
ATOM   6782  H   SER A 424     -15.789  10.196  34.995  1.00  2.870          H  
ATOM   6783  HA  SER A 424     -15.206  12.785  34.098  1.00  2.830          H  
ATOM   6784 1HB  SER A 424     -12.915  12.290  34.493  1.00  3.980          H  
ATOM   6785 2HB  SER A 424     -13.799  11.285  35.635  1.00  3.980          H  
ATOM   6786  HG  SER A 424     -13.405   9.487  34.425  1.00  3.980          H  
ATOM   6787  N   ALA A 425     -14.719  10.549  31.690  1.00  2.100          N  
ATOM   6788  CA  ALA A 425     -14.337  10.582  30.287  1.00  1.980          C  
ATOM   6789  C   ALA A 425     -15.274  11.503  29.558  1.00  2.010          C  
ATOM   6790  O   ALA A 425     -14.862  12.354  28.759  1.00  1.990          O  
ATOM   6791  CB  ALA A 425     -14.370   9.217  29.648  1.00  2.820          C  
ATOM   6792  H   ALA A 425     -15.098   9.702  32.113  1.00  2.520          H  
ATOM   6793  HA  ALA A 425     -13.330  10.982  30.222  1.00  2.380          H  
ATOM   6794 1HB  ALA A 425     -14.074   9.333  28.622  1.00  3.380          H  
ATOM   6795 2HB  ALA A 425     -13.689   8.546  30.166  1.00  3.380          H  
ATOM   6796 3HB  ALA A 425     -15.378   8.821  29.696  1.00  3.380          H  
ATOM   6797  N   GLN A 426     -16.560  11.357  29.894  1.00  2.100          N  
ATOM   6798  CA  GLN A 426     -17.589  12.172  29.274  1.00  2.190          C  
ATOM   6799  C   GLN A 426     -17.403  13.652  29.528  1.00  2.300          C  
ATOM   6800  O   GLN A 426     -17.517  14.466  28.599  1.00  2.350          O  
ATOM   6801  CB  GLN A 426     -18.972  11.769  29.770  1.00  3.030          C  
ATOM   6802  CG  GLN A 426     -20.092  12.584  29.163  1.00  3.030          C  
ATOM   6803  CD  GLN A 426     -21.423  12.155  29.643  1.00  3.030          C  
ATOM   6804  OE1 GLN A 426     -21.681  10.958  29.816  1.00  3.030          O  
ATOM   6805  NE2 GLN A 426     -22.300  13.121  29.881  1.00  3.030          N  
ATOM   6806  H   GLN A 426     -16.798  10.614  30.573  1.00  2.520          H  
ATOM   6807  HA  GLN A 426     -17.552  12.013  28.207  1.00  2.630          H  
ATOM   6808 1HB  GLN A 426     -19.134  10.726  29.545  1.00  3.640          H  
ATOM   6809 2HB  GLN A 426     -19.026  11.883  30.854  1.00  3.640          H  
ATOM   6810 1HG  GLN A 426     -19.971  13.630  29.439  1.00  3.640          H  
ATOM   6811 2HG  GLN A 426     -20.064  12.472  28.079  1.00  3.640          H  
ATOM   6812 1HE2 GLN A 426     -23.218  12.900  30.214  1.00  3.640          H  
ATOM   6813 2HE2 GLN A 426     -22.044  14.080  29.733  1.00  3.640          H  
ATOM   6814  N   PHE A 427     -17.126  14.001  30.782  1.00  2.360          N  
ATOM   6815  CA  PHE A 427     -17.004  15.400  31.154  1.00  2.510          C  
ATOM   6816  C   PHE A 427     -15.699  16.048  30.723  1.00  2.430          C  
ATOM   6817  O   PHE A 427     -15.685  17.236  30.406  1.00  2.560          O  
ATOM   6818  CB  PHE A 427     -17.227  15.575  32.649  1.00  3.450          C  
ATOM   6819  CG  PHE A 427     -18.669  15.352  33.014  1.00  3.450          C  
ATOM   6820  CD1 PHE A 427     -19.051  14.258  33.766  1.00  3.450          C  
ATOM   6821  CD2 PHE A 427     -19.658  16.224  32.566  1.00  3.450          C  
ATOM   6822  CE1 PHE A 427     -20.380  14.036  34.069  1.00  3.450          C  
ATOM   6823  CE2 PHE A 427     -20.983  16.003  32.867  1.00  3.450          C  
ATOM   6824  CZ  PHE A 427     -21.344  14.908  33.618  1.00  3.450          C  
ATOM   6825  H   PHE A 427     -17.055  13.265  31.494  1.00  2.830          H  
ATOM   6826  HA  PHE A 427     -17.803  15.936  30.646  1.00  3.010          H  
ATOM   6827 1HB  PHE A 427     -16.616  14.858  33.193  1.00  4.140          H  
ATOM   6828 2HB  PHE A 427     -16.935  16.574  32.957  1.00  4.140          H  
ATOM   6829  HD1 PHE A 427     -18.293  13.568  34.121  1.00  4.140          H  
ATOM   6830  HD2 PHE A 427     -19.377  17.093  31.965  1.00  4.140          H  
ATOM   6831  HE1 PHE A 427     -20.669  13.173  34.663  1.00  4.140          H  
ATOM   6832  HE2 PHE A 427     -21.747  16.694  32.510  1.00  4.140          H  
ATOM   6833  HZ  PHE A 427     -22.392  14.732  33.856  1.00  4.140          H  
ATOM   6834  N   LEU A 428     -14.591  15.309  30.738  1.00  2.280          N  
ATOM   6835  CA  LEU A 428     -13.343  15.900  30.300  1.00  2.210          C  
ATOM   6836  C   LEU A 428     -13.422  16.194  28.809  1.00  2.100          C  
ATOM   6837  O   LEU A 428     -13.015  17.265  28.369  1.00  2.140          O  
ATOM   6838  CB  LEU A 428     -12.184  14.948  30.593  1.00  3.120          C  
ATOM   6839  CG  LEU A 428     -11.803  14.741  32.082  1.00  3.120          C  
ATOM   6840  CD1 LEU A 428     -10.856  13.562  32.180  1.00  3.120          C  
ATOM   6841  CD2 LEU A 428     -11.123  15.992  32.630  1.00  3.120          C  
ATOM   6842  H   LEU A 428     -14.601  14.340  31.056  1.00  2.740          H  
ATOM   6843  HA  LEU A 428     -13.201  16.841  30.821  1.00  2.650          H  
ATOM   6844 1HB  LEU A 428     -12.450  13.975  30.190  1.00  3.750          H  
ATOM   6845 2HB  LEU A 428     -11.306  15.308  30.069  1.00  3.750          H  
ATOM   6846  HG  LEU A 428     -12.694  14.525  32.665  1.00  3.750          H  
ATOM   6847 1HD1 LEU A 428     -10.585  13.399  33.221  1.00  3.750          H  
ATOM   6848 2HD1 LEU A 428     -11.356  12.672  31.797  1.00  3.750          H  
ATOM   6849 3HD1 LEU A 428      -9.958  13.758  31.598  1.00  3.750          H  
ATOM   6850 1HD2 LEU A 428     -10.852  15.824  33.673  1.00  3.750          H  
ATOM   6851 2HD2 LEU A 428     -10.223  16.202  32.052  1.00  3.750          H  
ATOM   6852 3HD2 LEU A 428     -11.793  16.843  32.574  1.00  3.750          H  
ATOM   6853  N   PHE A 429     -13.969  15.248  28.027  1.00  2.030          N  
ATOM   6854  CA  PHE A 429     -14.140  15.425  26.589  1.00  2.010          C  
ATOM   6855  C   PHE A 429     -15.102  16.546  26.209  1.00  2.160          C  
ATOM   6856  O   PHE A 429     -14.781  17.425  25.401  1.00  2.210          O  
ATOM   6857  CB  PHE A 429     -14.610  14.137  25.945  1.00  2.820          C  
ATOM   6858  CG  PHE A 429     -14.973  14.302  24.509  1.00  2.820          C  
ATOM   6859  CD1 PHE A 429     -14.013  14.530  23.572  1.00  2.820          C  
ATOM   6860  CD2 PHE A 429     -16.295  14.208  24.095  1.00  2.820          C  
ATOM   6861  CE1 PHE A 429     -14.348  14.677  22.244  1.00  2.820          C  
ATOM   6862  CE2 PHE A 429     -16.632  14.339  22.780  1.00  2.820          C  
ATOM   6863  CZ  PHE A 429     -15.655  14.575  21.847  1.00  2.820          C  
ATOM   6864  H   PHE A 429     -14.254  14.351  28.432  1.00  2.440          H  
ATOM   6865  HA  PHE A 429     -13.166  15.670  26.171  1.00  2.410          H  
ATOM   6866 1HB  PHE A 429     -13.838  13.374  26.024  1.00  3.390          H  
ATOM   6867 2HB  PHE A 429     -15.480  13.779  26.487  1.00  3.390          H  
ATOM   6868  HD1 PHE A 429     -12.980  14.603  23.888  1.00  3.390          H  
ATOM   6869  HD2 PHE A 429     -17.071  14.025  24.834  1.00  3.390          H  
ATOM   6870  HE1 PHE A 429     -13.571  14.873  21.509  1.00  3.390          H  
ATOM   6871  HE2 PHE A 429     -17.674  14.261  22.476  1.00  3.390          H  
ATOM   6872  HZ  PHE A 429     -15.917  14.683  20.795  1.00  3.390          H  
ATOM   6873  N   GLY A 430     -16.309  16.534  26.780  1.00  2.290          N  
ATOM   6874  CA  GLY A 430     -17.332  17.511  26.426  1.00  2.480          C  
ATOM   6875  C   GLY A 430     -17.099  18.868  27.085  1.00  2.510          C  
ATOM   6876  O   GLY A 430     -17.926  19.339  27.871  1.00  2.770          O  
ATOM   6877  H   GLY A 430     -16.557  15.813  27.464  1.00  2.750          H  
ATOM   6878 1HA  GLY A 430     -17.353  17.628  25.343  1.00  2.980          H  
ATOM   6879 2HA  GLY A 430     -18.306  17.125  26.723  1.00  2.980          H  
ATOM   6880  N   HIS A 431     -15.976  19.499  26.755  1.00  2.340          N  
ATOM   6881  CA  HIS A 431     -15.595  20.755  27.384  1.00  2.390          C  
ATOM   6882  C   HIS A 431     -14.622  21.574  26.532  1.00  2.350          C  
ATOM   6883  O   HIS A 431     -13.726  21.039  25.861  1.00  2.230          O  
ATOM   6884  CB  HIS A 431     -14.974  20.483  28.762  1.00  3.330          C  
ATOM   6885  CG  HIS A 431     -14.896  21.699  29.667  1.00  3.330          C  
ATOM   6886  ND1 HIS A 431     -13.914  22.678  29.562  1.00  3.330          N  
ATOM   6887  CD2 HIS A 431     -15.692  22.075  30.696  1.00  3.330          C  
ATOM   6888  CE1 HIS A 431     -14.125  23.605  30.490  1.00  3.330          C  
ATOM   6889  NE2 HIS A 431     -15.194  23.259  31.188  1.00  3.330          N  
ATOM   6890  H   HIS A 431     -15.369  19.032  26.080  1.00  2.810          H  
ATOM   6891  HA  HIS A 431     -16.487  21.362  27.536  1.00  2.870          H  
ATOM   6892 1HB  HIS A 431     -15.556  19.714  29.276  1.00  3.990          H  
ATOM   6893 2HB  HIS A 431     -13.967  20.080  28.631  1.00  3.990          H  
ATOM   6894  HD2 HIS A 431     -16.567  21.536  31.063  1.00  3.990          H  
ATOM   6895  HE1 HIS A 431     -13.520  24.497  30.655  1.00  3.990          H  
ATOM   6896  HE2 HIS A 431     -15.589  23.778  31.965  1.00  3.990          H  
ATOM   6897  N   TYR A 432     -14.748  22.897  26.640  1.00  2.490          N  
ATOM   6898  CA  TYR A 432     -13.857  23.848  25.984  1.00  2.530          C  
ATOM   6899  C   TYR A 432     -12.401  23.489  26.153  1.00  2.390          C  
ATOM   6900  O   TYR A 432     -11.630  23.570  25.195  1.00  2.380          O  
ATOM   6901  CB  TYR A 432     -14.072  25.251  26.547  1.00  3.530          C  
ATOM   6902  CG  TYR A 432     -13.053  26.264  26.057  1.00  3.530          C  
ATOM   6903  CD1 TYR A 432     -13.178  26.839  24.809  1.00  3.530          C  
ATOM   6904  CD2 TYR A 432     -11.982  26.616  26.882  1.00  3.530          C  
ATOM   6905  CE1 TYR A 432     -12.245  27.760  24.382  1.00  3.530          C  
ATOM   6906  CE2 TYR A 432     -11.055  27.536  26.454  1.00  3.530          C  
ATOM   6907  CZ  TYR A 432     -11.185  28.109  25.208  1.00  3.530          C  
ATOM   6908  OH  TYR A 432     -10.265  29.032  24.774  1.00  3.530          O  
ATOM   6909  H   TYR A 432     -15.507  23.265  27.199  1.00  2.990          H  
ATOM   6910  HA  TYR A 432     -14.079  23.848  24.917  1.00  3.040          H  
ATOM   6911 1HB  TYR A 432     -15.066  25.607  26.275  1.00  4.230          H  
ATOM   6912 2HB  TYR A 432     -14.024  25.217  27.635  1.00  4.230          H  
ATOM   6913  HD1 TYR A 432     -14.012  26.567  24.162  1.00  4.230          H  
ATOM   6914  HD2 TYR A 432     -11.881  26.163  27.868  1.00  4.230          H  
ATOM   6915  HE1 TYR A 432     -12.343  28.216  23.398  1.00  4.230          H  
ATOM   6916  HE2 TYR A 432     -10.220  27.811  27.098  1.00  4.230          H  
ATOM   6917  HH  TYR A 432      -9.600  29.166  25.457  1.00  4.230          H  
ATOM   6918  N   TYR A 433     -12.018  23.133  27.376  1.00  2.340          N  
ATOM   6919  CA  TYR A 433     -10.653  22.799  27.710  1.00  2.280          C  
ATOM   6920  C   TYR A 433     -10.094  21.707  26.815  1.00  2.070          C  
ATOM   6921  O   TYR A 433      -8.921  21.746  26.462  1.00  1.970          O  
ATOM   6922  CB  TYR A 433     -10.511  22.408  29.169  1.00  3.220          C  
ATOM   6923  CG  TYR A 433      -9.087  22.090  29.537  1.00  3.220          C  
ATOM   6924  CD1 TYR A 433      -8.177  23.129  29.687  1.00  3.220          C  
ATOM   6925  CD2 TYR A 433      -8.687  20.782  29.740  1.00  3.220          C  
ATOM   6926  CE1 TYR A 433      -6.878  22.863  30.032  1.00  3.220          C  
ATOM   6927  CE2 TYR A 433      -7.385  20.519  30.095  1.00  3.220          C  
ATOM   6928  CZ  TYR A 433      -6.481  21.559  30.242  1.00  3.220          C  
ATOM   6929  OH  TYR A 433      -5.176  21.300  30.602  1.00  3.220          O  
ATOM   6930  H   TYR A 433     -12.722  23.073  28.115  1.00  2.810          H  
ATOM   6931  HA  TYR A 433     -10.049  23.690  27.560  1.00  2.740          H  
ATOM   6932 1HB  TYR A 433     -10.863  23.220  29.806  1.00  3.860          H  
ATOM   6933 2HB  TYR A 433     -11.129  21.533  29.376  1.00  3.860          H  
ATOM   6934  HD1 TYR A 433      -8.494  24.159  29.527  1.00  3.860          H  
ATOM   6935  HD2 TYR A 433      -9.400  19.965  29.624  1.00  3.860          H  
ATOM   6936  HE1 TYR A 433      -6.166  23.678  30.147  1.00  3.860          H  
ATOM   6937  HE2 TYR A 433      -7.064  19.491  30.260  1.00  3.860          H  
ATOM   6938  HH  TYR A 433      -5.052  20.353  30.706  1.00  3.860          H  
ATOM   6939  N   PHE A 434     -10.873  20.655  26.541  1.00  2.030          N  
ATOM   6940  CA  PHE A 434     -10.386  19.541  25.738  1.00  1.870          C  
ATOM   6941  C   PHE A 434      -9.959  20.055  24.375  1.00  1.830          C  
ATOM   6942  O   PHE A 434      -8.856  19.763  23.898  1.00  1.720          O  
ATOM   6943  CB  PHE A 434     -11.468  18.474  25.561  1.00  2.680          C  
ATOM   6944  CG  PHE A 434     -11.060  17.273  24.744  1.00  2.680          C  
ATOM   6945  CD1 PHE A 434     -10.376  16.223  25.341  1.00  2.680          C  
ATOM   6946  CD2 PHE A 434     -11.348  17.188  23.387  1.00  2.680          C  
ATOM   6947  CE1 PHE A 434      -9.997  15.128  24.606  1.00  2.680          C  
ATOM   6948  CE2 PHE A 434     -10.956  16.085  22.657  1.00  2.680          C  
ATOM   6949  CZ  PHE A 434     -10.282  15.055  23.273  1.00  2.680          C  
ATOM   6950  H   PHE A 434     -11.859  20.665  26.804  1.00  2.440          H  
ATOM   6951  HA  PHE A 434      -9.521  19.101  26.235  1.00  2.240          H  
ATOM   6952 1HB  PHE A 434     -11.776  18.127  26.530  1.00  3.220          H  
ATOM   6953 2HB  PHE A 434     -12.353  18.916  25.094  1.00  3.220          H  
ATOM   6954  HD1 PHE A 434     -10.144  16.276  26.406  1.00  3.220          H  
ATOM   6955  HD2 PHE A 434     -11.889  18.011  22.890  1.00  3.220          H  
ATOM   6956  HE1 PHE A 434      -9.467  14.322  25.082  1.00  3.220          H  
ATOM   6957  HE2 PHE A 434     -11.184  16.035  21.596  1.00  3.220          H  
ATOM   6958  HZ  PHE A 434      -9.972  14.179  22.703  1.00  3.220          H  
ATOM   6959  N   ASP A 435     -10.848  20.822  23.738  1.00  1.940          N  
ATOM   6960  CA  ASP A 435     -10.551  21.325  22.396  1.00  1.950          C  
ATOM   6961  C   ASP A 435      -9.435  22.365  22.421  1.00  1.960          C  
ATOM   6962  O   ASP A 435      -8.536  22.347  21.572  1.00  1.900          O  
ATOM   6963  CB  ASP A 435     -11.815  21.920  21.794  1.00  2.730          C  
ATOM   6964  CG  ASP A 435     -12.824  20.851  21.407  1.00  2.730          C  
ATOM   6965  OD1 ASP A 435     -12.417  19.760  21.067  1.00  2.730          O  
ATOM   6966  OD2 ASP A 435     -13.992  21.128  21.472  1.00  2.730          O  
ATOM   6967  H   ASP A 435     -11.746  21.014  24.207  1.00  2.330          H  
ATOM   6968  HA  ASP A 435     -10.226  20.488  21.778  1.00  2.340          H  
ATOM   6969 1HB  ASP A 435     -12.275  22.597  22.521  1.00  3.270          H  
ATOM   6970 2HB  ASP A 435     -11.560  22.506  20.910  1.00  3.270          H  
ATOM   6971  N   TYR A 436      -9.473  23.236  23.424  1.00  2.050          N  
ATOM   6972  CA  TYR A 436      -8.488  24.275  23.634  1.00  2.100          C  
ATOM   6973  C   TYR A 436      -7.104  23.687  23.799  1.00  1.950          C  
ATOM   6974  O   TYR A 436      -6.155  24.104  23.122  1.00  1.920          O  
ATOM   6975  CB  TYR A 436      -8.905  25.092  24.839  1.00  2.920          C  
ATOM   6976  CG  TYR A 436      -7.919  26.062  25.336  1.00  2.920          C  
ATOM   6977  CD1 TYR A 436      -7.663  27.222  24.645  1.00  2.920          C  
ATOM   6978  CD2 TYR A 436      -7.285  25.799  26.535  1.00  2.920          C  
ATOM   6979  CE1 TYR A 436      -6.757  28.123  25.142  1.00  2.920          C  
ATOM   6980  CE2 TYR A 436      -6.389  26.696  27.038  1.00  2.920          C  
ATOM   6981  CZ  TYR A 436      -6.120  27.860  26.343  1.00  2.920          C  
ATOM   6982  OH  TYR A 436      -5.215  28.767  26.841  1.00  2.920          O  
ATOM   6983  H   TYR A 436     -10.253  23.196  24.079  1.00  2.460          H  
ATOM   6984  HA  TYR A 436      -8.474  24.920  22.757  1.00  2.520          H  
ATOM   6985 1HB  TYR A 436      -9.818  25.623  24.599  1.00  3.500          H  
ATOM   6986 2HB  TYR A 436      -9.137  24.422  25.641  1.00  3.500          H  
ATOM   6987  HD1 TYR A 436      -8.175  27.423  23.703  1.00  3.500          H  
ATOM   6988  HD2 TYR A 436      -7.503  24.877  27.078  1.00  3.500          H  
ATOM   6989  HE1 TYR A 436      -6.546  29.041  24.597  1.00  3.500          H  
ATOM   6990  HE2 TYR A 436      -5.886  26.494  27.985  1.00  3.500          H  
ATOM   6991  HH  TYR A 436      -4.866  28.447  27.677  1.00  3.500          H  
ATOM   6992  N   LEU A 437      -6.993  22.706  24.689  1.00  1.860          N  
ATOM   6993  CA  LEU A 437      -5.744  22.052  24.949  1.00  1.740          C  
ATOM   6994  C   LEU A 437      -5.261  21.344  23.696  1.00  1.630          C  
ATOM   6995  O   LEU A 437      -4.078  21.426  23.367  1.00  1.580          O  
ATOM   6996  CB  LEU A 437      -5.892  21.054  26.100  1.00  2.480          C  
ATOM   6997  CG  LEU A 437      -4.623  20.277  26.499  1.00  2.480          C  
ATOM   6998  CD1 LEU A 437      -3.527  21.237  26.985  1.00  2.480          C  
ATOM   6999  CD2 LEU A 437      -4.970  19.262  27.554  1.00  2.480          C  
ATOM   7000  H   LEU A 437      -7.806  22.408  25.224  1.00  2.230          H  
ATOM   7001  HA  LEU A 437      -5.028  22.815  25.220  1.00  2.090          H  
ATOM   7002 1HB  LEU A 437      -6.257  21.588  26.976  1.00  2.980          H  
ATOM   7003 2HB  LEU A 437      -6.655  20.322  25.813  1.00  2.980          H  
ATOM   7004  HG  LEU A 437      -4.256  19.770  25.646  1.00  2.980          H  
ATOM   7005 1HD1 LEU A 437      -2.640  20.660  27.248  1.00  2.980          H  
ATOM   7006 2HD1 LEU A 437      -3.259  21.942  26.207  1.00  2.980          H  
ATOM   7007 3HD1 LEU A 437      -3.881  21.778  27.864  1.00  2.980          H  
ATOM   7008 1HD2 LEU A 437      -4.080  18.691  27.820  1.00  2.980          H  
ATOM   7009 2HD2 LEU A 437      -5.336  19.765  28.414  1.00  2.980          H  
ATOM   7010 3HD2 LEU A 437      -5.736  18.587  27.169  1.00  2.980          H  
ATOM   7011  N   GLY A 438      -6.156  20.654  22.972  1.00  1.620          N  
ATOM   7012  CA  GLY A 438      -5.737  19.963  21.761  1.00  1.560          C  
ATOM   7013  C   GLY A 438      -5.109  20.921  20.747  1.00  1.580          C  
ATOM   7014  O   GLY A 438      -4.117  20.577  20.091  1.00  1.520          O  
ATOM   7015  H   GLY A 438      -7.130  20.560  23.279  1.00  1.940          H  
ATOM   7016 1HA  GLY A 438      -5.021  19.192  22.021  1.00  1.870          H  
ATOM   7017 2HA  GLY A 438      -6.599  19.463  21.320  1.00  1.870          H  
ATOM   7018  N   ASN A 439      -5.648  22.137  20.646  1.00  1.710          N  
ATOM   7019  CA  ASN A 439      -5.077  23.118  19.740  1.00  1.780          C  
ATOM   7020  C   ASN A 439      -3.702  23.592  20.247  1.00  1.740          C  
ATOM   7021  O   ASN A 439      -2.769  23.766  19.450  1.00  1.710          O  
ATOM   7022  CB  ASN A 439      -6.054  24.257  19.554  1.00  2.460          C  
ATOM   7023  CG  ASN A 439      -7.235  23.833  18.705  1.00  2.460          C  
ATOM   7024  OD1 ASN A 439      -7.165  22.873  17.925  1.00  2.460          O  
ATOM   7025  ND2 ASN A 439      -8.328  24.516  18.860  1.00  2.460          N  
ATOM   7026  H   ASN A 439      -6.520  22.332  21.155  1.00  2.050          H  
ATOM   7027  HA  ASN A 439      -4.917  22.639  18.776  1.00  2.140          H  
ATOM   7028 1HB  ASN A 439      -6.426  24.572  20.529  1.00  2.960          H  
ATOM   7029 2HB  ASN A 439      -5.561  25.112  19.098  1.00  2.960          H  
ATOM   7030 1HD2 ASN A 439      -9.147  24.273  18.341  1.00  2.960          H  
ATOM   7031 2HD2 ASN A 439      -8.357  25.280  19.500  1.00  2.960          H  
ATOM   7032  N   LEU A 440      -3.551  23.748  21.573  1.00  1.760          N  
ATOM   7033  CA  LEU A 440      -2.256  24.146  22.129  1.00  1.770          C  
ATOM   7034  C   LEU A 440      -1.221  23.058  21.842  1.00  1.620          C  
ATOM   7035  O   LEU A 440      -0.070  23.362  21.498  1.00  1.640          O  
ATOM   7036  CB  LEU A 440      -2.334  24.352  23.652  1.00  2.470          C  
ATOM   7037  CG  LEU A 440      -3.180  25.544  24.191  1.00  2.470          C  
ATOM   7038  CD1 LEU A 440      -3.231  25.441  25.707  1.00  2.470          C  
ATOM   7039  CD2 LEU A 440      -2.586  26.872  23.765  1.00  2.470          C  
ATOM   7040  H   LEU A 440      -4.376  23.659  22.179  1.00  2.110          H  
ATOM   7041  HA  LEU A 440      -1.927  25.058  21.642  1.00  2.120          H  
ATOM   7042 1HB  LEU A 440      -2.743  23.447  24.088  1.00  2.970          H  
ATOM   7043 2HB  LEU A 440      -1.323  24.471  24.028  1.00  2.970          H  
ATOM   7044  HG  LEU A 440      -4.196  25.474  23.811  1.00  2.970          H  
ATOM   7045 1HD1 LEU A 440      -3.815  26.251  26.095  1.00  2.970          H  
ATOM   7046 2HD1 LEU A 440      -3.677  24.503  26.005  1.00  2.970          H  
ATOM   7047 3HD1 LEU A 440      -2.224  25.505  26.110  1.00  2.970          H  
ATOM   7048 1HD2 LEU A 440      -3.200  27.680  24.167  1.00  2.970          H  
ATOM   7049 2HD2 LEU A 440      -1.570  26.960  24.149  1.00  2.970          H  
ATOM   7050 3HD2 LEU A 440      -2.573  26.945  22.683  1.00  2.970          H  
ATOM   7051  N   ILE A 441      -1.655  21.796  21.949  1.00  1.510          N  
ATOM   7052  CA  ILE A 441      -0.829  20.632  21.676  1.00  1.420          C  
ATOM   7053  C   ILE A 441      -0.405  20.594  20.229  1.00  1.400          C  
ATOM   7054  O   ILE A 441       0.764  20.374  19.954  1.00  1.400          O  
ATOM   7055  CB  ILE A 441      -1.536  19.325  22.089  1.00  2.020          C  
ATOM   7056  CG1 ILE A 441      -1.606  19.296  23.644  1.00  2.020          C  
ATOM   7057  CG2 ILE A 441      -0.828  18.073  21.490  1.00  2.020          C  
ATOM   7058  CD1 ILE A 441      -2.520  18.260  24.215  1.00  2.020          C  
ATOM   7059  H   ILE A 441      -2.615  21.655  22.273  1.00  1.810          H  
ATOM   7060  HA  ILE A 441       0.065  20.707  22.284  1.00  1.700          H  
ATOM   7061  HB  ILE A 441      -2.558  19.351  21.727  1.00  2.430          H  
ATOM   7062 1HG1 ILE A 441      -0.607  19.113  24.025  1.00  2.430          H  
ATOM   7063 2HG1 ILE A 441      -1.932  20.269  24.001  1.00  2.430          H  
ATOM   7064 1HG2 ILE A 441      -1.350  17.168  21.785  1.00  2.430          H  
ATOM   7065 2HG2 ILE A 441      -0.813  18.119  20.399  1.00  2.430          H  
ATOM   7066 3HG2 ILE A 441       0.160  18.048  21.854  1.00  2.430          H  
ATOM   7067 1HD1 ILE A 441      -2.490  18.311  25.300  1.00  2.430          H  
ATOM   7068 2HD1 ILE A 441      -3.534  18.445  23.864  1.00  2.430          H  
ATOM   7069 3HD1 ILE A 441      -2.236  17.301  23.912  1.00  2.430          H  
ATOM   7070  N   ALA A 442      -1.319  20.828  19.293  1.00  1.430          N  
ATOM   7071  CA  ALA A 442      -0.950  20.808  17.884  1.00  1.450          C  
ATOM   7072  C   ALA A 442       0.174  21.809  17.585  1.00  1.490          C  
ATOM   7073  O   ALA A 442       1.092  21.501  16.803  1.00  1.470          O  
ATOM   7074  CB  ALA A 442      -2.157  21.122  17.058  1.00  2.020          C  
ATOM   7075  H   ALA A 442      -2.297  20.963  19.567  1.00  1.720          H  
ATOM   7076  HA  ALA A 442      -0.592  19.810  17.639  1.00  1.740          H  
ATOM   7077 1HB  ALA A 442      -1.894  21.094  16.019  1.00  2.430          H  
ATOM   7078 2HB  ALA A 442      -2.940  20.398  17.262  1.00  2.430          H  
ATOM   7079 3HB  ALA A 442      -2.500  22.107  17.324  1.00  2.430          H  
ATOM   7080  N   LEU A 443       0.136  22.997  18.215  1.00  1.580          N  
ATOM   7081  CA  LEU A 443       1.232  23.941  18.012  1.00  1.680          C  
ATOM   7082  C   LEU A 443       2.493  23.419  18.659  1.00  1.620          C  
ATOM   7083  O   LEU A 443       3.558  23.377  18.040  1.00  1.640          O  
ATOM   7084  CB  LEU A 443       0.959  25.320  18.627  1.00  2.310          C  
ATOM   7085  CG  LEU A 443       2.141  26.376  18.492  1.00  2.310          C  
ATOM   7086  CD1 LEU A 443       2.502  26.635  17.006  1.00  2.310          C  
ATOM   7087  CD2 LEU A 443       1.716  27.671  19.163  1.00  2.310          C  
ATOM   7088  H   LEU A 443      -0.688  23.242  18.783  1.00  1.900          H  
ATOM   7089  HA  LEU A 443       1.399  24.037  16.946  1.00  2.020          H  
ATOM   7090 1HB  LEU A 443       0.067  25.734  18.226  1.00  2.770          H  
ATOM   7091 2HB  LEU A 443       0.792  25.170  19.696  1.00  2.770          H  
ATOM   7092  HG  LEU A 443       3.032  25.986  18.988  1.00  2.770          H  
ATOM   7093 1HD1 LEU A 443       3.320  27.353  16.956  1.00  2.770          H  
ATOM   7094 2HD1 LEU A 443       2.824  25.713  16.531  1.00  2.770          H  
ATOM   7095 3HD1 LEU A 443       1.659  27.032  16.476  1.00  2.770          H  
ATOM   7096 1HD2 LEU A 443       2.527  28.399  19.096  1.00  2.770          H  
ATOM   7097 2HD2 LEU A 443       0.830  28.069  18.666  1.00  2.770          H  
ATOM   7098 3HD2 LEU A 443       1.490  27.478  20.212  1.00  2.770          H  
ATOM   7099  N   ALA A 444       2.372  22.997  19.919  1.00  1.590          N  
ATOM   7100  CA  ALA A 444       3.512  22.545  20.688  1.00  1.620          C  
ATOM   7101  C   ALA A 444       4.192  21.383  19.997  1.00  1.570          C  
ATOM   7102  O   ALA A 444       5.420  21.261  20.063  1.00  1.660          O  
ATOM   7103  CB  ALA A 444       3.069  22.167  22.083  1.00  2.260          C  
ATOM   7104  H   ALA A 444       1.455  23.031  20.378  1.00  1.910          H  
ATOM   7105  HA  ALA A 444       4.224  23.367  20.751  1.00  1.940          H  
ATOM   7106 1HB  ALA A 444       3.924  21.868  22.669  1.00  2.710          H  
ATOM   7107 2HB  ALA A 444       2.592  23.025  22.553  1.00  2.710          H  
ATOM   7108 3HB  ALA A 444       2.359  21.357  22.018  1.00  2.710          H  
ATOM   7109  N   ASN A 445       3.395  20.540  19.337  1.00  1.500          N  
ATOM   7110  CA  ASN A 445       3.872  19.393  18.615  1.00  1.540          C  
ATOM   7111  C   ASN A 445       4.713  19.878  17.460  1.00  1.620          C  
ATOM   7112  O   ASN A 445       5.900  19.596  17.430  1.00  1.770          O  
ATOM   7113  CB  ASN A 445       2.695  18.529  18.203  1.00  2.140          C  
ATOM   7114  CG  ASN A 445       3.038  17.249  17.542  1.00  2.140          C  
ATOM   7115  OD1 ASN A 445       2.316  16.851  16.626  1.00  2.140          O  
ATOM   7116  ND2 ASN A 445       4.084  16.590  17.944  1.00  2.140          N  
ATOM   7117  H   ASN A 445       2.392  20.685  19.388  1.00  1.800          H  
ATOM   7118  HA  ASN A 445       4.520  18.815  19.266  1.00  1.850          H  
ATOM   7119 1HB  ASN A 445       2.071  18.323  19.061  1.00  2.570          H  
ATOM   7120 2HB  ASN A 445       2.076  19.102  17.517  1.00  2.570          H  
ATOM   7121 1HD2 ASN A 445       4.327  15.727  17.500  1.00  2.570          H  
ATOM   7122 2HD2 ASN A 445       4.666  16.942  18.679  1.00  2.570          H  
ATOM   7123  N   LEU A 446       4.198  20.699  16.548  1.00  1.590          N  
ATOM   7124  CA  LEU A 446       5.117  21.126  15.488  1.00  1.740          C  
ATOM   7125  C   LEU A 446       6.337  21.900  15.978  1.00  1.860          C  
ATOM   7126  O   LEU A 446       7.427  21.731  15.421  1.00  2.020          O  
ATOM   7127  CB  LEU A 446       4.409  21.867  14.357  1.00  2.380          C  
ATOM   7128  CG  LEU A 446       3.615  20.997  13.369  1.00  2.380          C  
ATOM   7129  CD1 LEU A 446       2.738  21.881  12.494  1.00  2.380          C  
ATOM   7130  CD2 LEU A 446       4.615  20.243  12.439  1.00  2.380          C  
ATOM   7131  H   LEU A 446       3.209  20.980  16.575  1.00  1.910          H  
ATOM   7132  HA  LEU A 446       5.500  20.226  15.046  1.00  2.090          H  
ATOM   7133 1HB  LEU A 446       3.712  22.583  14.806  1.00  2.850          H  
ATOM   7134 2HB  LEU A 446       5.144  22.408  13.790  1.00  2.850          H  
ATOM   7135  HG  LEU A 446       3.011  20.292  13.912  1.00  2.850          H  
ATOM   7136 1HD1 LEU A 446       2.184  21.275  11.792  1.00  2.850          H  
ATOM   7137 2HD1 LEU A 446       2.042  22.424  13.121  1.00  2.850          H  
ATOM   7138 3HD1 LEU A 446       3.357  22.588  11.948  1.00  2.850          H  
ATOM   7139 1HD2 LEU A 446       4.068  19.643  11.725  1.00  2.850          H  
ATOM   7140 2HD2 LEU A 446       5.220  20.972  11.899  1.00  2.850          H  
ATOM   7141 3HD2 LEU A 446       5.272  19.592  12.999  1.00  2.850          H  
ATOM   7142  N   VAL A 447       6.203  22.727  17.016  1.00  1.830          N  
ATOM   7143  CA  VAL A 447       7.387  23.437  17.488  1.00  1.960          C  
ATOM   7144  C   VAL A 447       8.418  22.422  17.999  1.00  1.980          C  
ATOM   7145  O   VAL A 447       9.611  22.572  17.740  1.00  2.170          O  
ATOM   7146  CB  VAL A 447       7.052  24.463  18.596  1.00  2.690          C  
ATOM   7147  CG1 VAL A 447       8.354  25.043  19.193  1.00  2.690          C  
ATOM   7148  CG2 VAL A 447       6.191  25.596  18.012  1.00  2.690          C  
ATOM   7149  H   VAL A 447       5.285  22.867  17.456  1.00  2.200          H  
ATOM   7150  HA  VAL A 447       7.820  23.977  16.647  1.00  2.350          H  
ATOM   7151  HB  VAL A 447       6.502  23.961  19.393  1.00  3.230          H  
ATOM   7152 1HG1 VAL A 447       8.104  25.759  19.974  1.00  3.230          H  
ATOM   7153 2HG1 VAL A 447       8.964  24.251  19.625  1.00  3.230          H  
ATOM   7154 3HG1 VAL A 447       8.920  25.545  18.411  1.00  3.230          H  
ATOM   7155 1HG2 VAL A 447       5.948  26.313  18.794  1.00  3.230          H  
ATOM   7156 2HG2 VAL A 447       6.743  26.099  17.220  1.00  3.230          H  
ATOM   7157 3HG2 VAL A 447       5.277  25.183  17.609  1.00  3.230          H  
ATOM   7158  N   SER A 448       7.960  21.425  18.771  1.00  1.870          N  
ATOM   7159  CA  SER A 448       8.801  20.362  19.315  1.00  1.980          C  
ATOM   7160  C   SER A 448       9.383  19.459  18.219  1.00  2.130          C  
ATOM   7161  O   SER A 448      10.552  19.089  18.259  1.00  2.330          O  
ATOM   7162  CB  SER A 448       7.993  19.541  20.283  1.00  2.730          C  
ATOM   7163  OG  SER A 448       7.622  20.306  21.393  1.00  2.730          O  
ATOM   7164  H   SER A 448       6.967  21.404  19.012  1.00  2.240          H  
ATOM   7165  HA  SER A 448       9.625  20.823  19.860  1.00  2.380          H  
ATOM   7166 1HB  SER A 448       7.102  19.161  19.781  1.00  3.270          H  
ATOM   7167 2HB  SER A 448       8.568  18.702  20.593  1.00  3.270          H  
ATOM   7168  HG  SER A 448       6.822  20.802  21.103  1.00  3.270          H  
ATOM   7169  N   ILE A 449       8.583  19.153  17.202  1.00  2.090          N  
ATOM   7170  CA  ILE A 449       9.008  18.318  16.085  1.00  2.290          C  
ATOM   7171  C   ILE A 449      10.158  18.949  15.374  1.00  2.490          C  
ATOM   7172  O   ILE A 449      11.141  18.288  15.070  1.00  2.720          O  
ATOM   7173  CB  ILE A 449       7.858  18.071  15.066  1.00  3.130          C  
ATOM   7174  CG1 ILE A 449       6.804  17.099  15.687  1.00  3.130          C  
ATOM   7175  CG2 ILE A 449       8.376  17.642  13.681  1.00  3.130          C  
ATOM   7176  CD1 ILE A 449       5.499  16.984  14.895  1.00  3.130          C  
ATOM   7177  H   ILE A 449       7.630  19.483  17.237  1.00  2.510          H  
ATOM   7178  HA  ILE A 449       9.333  17.356  16.469  1.00  2.750          H  
ATOM   7179  HB  ILE A 449       7.345  19.001  14.931  1.00  3.750          H  
ATOM   7180 1HG1 ILE A 449       7.247  16.124  15.766  1.00  3.750          H  
ATOM   7181 2HG1 ILE A 449       6.575  17.429  16.686  1.00  3.750          H  
ATOM   7182 1HG2 ILE A 449       7.550  17.526  12.991  1.00  3.750          H  
ATOM   7183 2HG2 ILE A 449       9.044  18.389  13.272  1.00  3.750          H  
ATOM   7184 3HG2 ILE A 449       8.891  16.735  13.769  1.00  3.750          H  
ATOM   7185 1HD1 ILE A 449       4.834  16.287  15.381  1.00  3.750          H  
ATOM   7186 2HD1 ILE A 449       5.020  17.954  14.839  1.00  3.750          H  
ATOM   7187 3HD1 ILE A 449       5.690  16.624  13.891  1.00  3.750          H  
ATOM   7188  N   CYS A 450      10.066  20.237  15.159  1.00  2.460          N  
ATOM   7189  CA  CYS A 450      11.074  20.976  14.448  1.00  2.730          C  
ATOM   7190  C   CYS A 450      12.409  21.138  15.215  1.00  2.800          C  
ATOM   7191  O   CYS A 450      13.361  21.699  14.658  1.00  3.030          O  
ATOM   7192  CB  CYS A 450      10.483  22.322  14.071  1.00  3.710          C  
ATOM   7193  SG  CYS A 450       9.078  22.208  12.926  1.00  3.710          S  
ATOM   7194  H   CYS A 450       9.203  20.705  15.438  1.00  2.950          H  
ATOM   7195  HA  CYS A 450      11.282  20.447  13.524  1.00  3.280          H  
ATOM   7196 1HB  CYS A 450      10.134  22.830  14.977  1.00  4.460          H  
ATOM   7197 2HB  CYS A 450      11.243  22.924  13.607  1.00  4.460          H  
ATOM   7198  HG  CYS A 450       8.177  21.861  13.873  1.00  4.460          H  
ATOM   7199  N   VAL A 451      12.505  20.657  16.468  1.00  2.660          N  
ATOM   7200  CA  VAL A 451      13.746  20.733  17.237  1.00  2.790          C  
ATOM   7201  C   VAL A 451      14.836  19.855  16.603  1.00  2.900          C  
ATOM   7202  O   VAL A 451      14.599  18.691  16.323  1.00  3.350          O  
ATOM   7203  CB  VAL A 451      13.464  20.337  18.706  1.00  3.850          C  
ATOM   7204  CG1 VAL A 451      14.723  20.207  19.532  1.00  3.850          C  
ATOM   7205  CG2 VAL A 451      12.592  21.426  19.316  1.00  3.850          C  
ATOM   7206  H   VAL A 451      11.704  20.181  16.896  1.00  3.190          H  
ATOM   7207  HA  VAL A 451      14.046  21.760  17.233  1.00  3.350          H  
ATOM   7208  HB  VAL A 451      12.947  19.383  18.720  1.00  4.620          H  
ATOM   7209 1HG1 VAL A 451      14.470  19.936  20.552  1.00  4.620          H  
ATOM   7210 2HG1 VAL A 451      15.347  19.429  19.115  1.00  4.620          H  
ATOM   7211 3HG1 VAL A 451      15.257  21.138  19.543  1.00  4.620          H  
ATOM   7212 1HG2 VAL A 451      12.346  21.176  20.343  1.00  4.620          H  
ATOM   7213 2HG2 VAL A 451      13.126  22.373  19.293  1.00  4.620          H  
ATOM   7214 3HG2 VAL A 451      11.681  21.517  18.740  1.00  4.620          H  
ATOM   7215  N   PHE A 452      16.064  20.361  16.391  1.00  2.850          N  
ATOM   7216  CA  PHE A 452      16.607  21.668  16.774  1.00  3.120          C  
ATOM   7217  C   PHE A 452      16.638  22.693  15.629  1.00  3.520          C  
ATOM   7218  O   PHE A 452      17.294  23.725  15.752  1.00  3.890          O  
ATOM   7219  CB  PHE A 452      18.033  21.445  17.302  1.00  4.260          C  
ATOM   7220  CG  PHE A 452      18.112  20.652  18.566  1.00  4.260          C  
ATOM   7221  CD1 PHE A 452      18.113  19.258  18.558  1.00  4.260          C  
ATOM   7222  CD2 PHE A 452      18.226  21.299  19.775  1.00  4.260          C  
ATOM   7223  CE1 PHE A 452      18.190  18.559  19.737  1.00  4.260          C  
ATOM   7224  CE2 PHE A 452      18.307  20.603  20.948  1.00  4.260          C  
ATOM   7225  CZ  PHE A 452      18.284  19.240  20.932  1.00  4.260          C  
ATOM   7226  H   PHE A 452      16.718  19.736  15.945  1.00  3.420          H  
ATOM   7227  HA  PHE A 452      16.035  22.085  17.591  1.00  3.740          H  
ATOM   7228 1HB  PHE A 452      18.634  20.943  16.546  1.00  5.110          H  
ATOM   7229 2HB  PHE A 452      18.481  22.408  17.509  1.00  5.110          H  
ATOM   7230  HD1 PHE A 452      18.044  18.712  17.619  1.00  5.110          H  
ATOM   7231  HD2 PHE A 452      18.262  22.381  19.795  1.00  5.110          H  
ATOM   7232  HE1 PHE A 452      18.186  17.463  19.726  1.00  5.110          H  
ATOM   7233  HE2 PHE A 452      18.398  21.135  21.895  1.00  5.110          H  
ATOM   7234  HZ  PHE A 452      18.355  18.698  21.865  1.00  5.110          H  
ATOM   7235  N   LEU A 453      15.952  22.434  14.518  1.00  3.580          N  
ATOM   7236  CA  LEU A 453      15.982  23.348  13.368  1.00  3.890          C  
ATOM   7237  C   LEU A 453      15.338  24.675  13.763  1.00  3.890          C  
ATOM   7238  O   LEU A 453      15.811  25.767  13.435  1.00  3.890          O  
ATOM   7239  CB  LEU A 453      15.197  22.726  12.209  1.00  5.320          C  
ATOM   7240  CG  LEU A 453      15.768  21.428  11.596  1.00  5.320          C  
ATOM   7241  CD1 LEU A 453      14.746  20.849  10.646  1.00  5.320          C  
ATOM   7242  CD2 LEU A 453      17.047  21.698  10.868  1.00  5.320          C  
ATOM   7243  H   LEU A 453      15.354  21.611  14.476  1.00  4.300          H  
ATOM   7244  HA  LEU A 453      17.014  23.536  13.083  1.00  4.670          H  
ATOM   7245 1HB  LEU A 453      14.191  22.521  12.541  1.00  6.390          H  
ATOM   7246 2HB  LEU A 453      15.145  23.463  11.409  1.00  6.390          H  
ATOM   7247  HG  LEU A 453      15.948  20.704  12.389  1.00  6.390          H  
ATOM   7248 1HD1 LEU A 453      15.131  19.928  10.239  1.00  6.390          H  
ATOM   7249 2HD1 LEU A 453      13.834  20.645  11.189  1.00  6.390          H  
ATOM   7250 3HD1 LEU A 453      14.541  21.552   9.840  1.00  6.390          H  
ATOM   7251 1HD2 LEU A 453      17.421  20.763  10.438  1.00  6.390          H  
ATOM   7252 2HD2 LEU A 453      16.866  22.415  10.072  1.00  6.390          H  
ATOM   7253 3HD2 LEU A 453      17.787  22.100  11.551  1.00  6.390          H  
ATOM   7254  N   VAL A 454      14.276  24.558  14.549  1.00  3.890          N  
ATOM   7255  CA  VAL A 454      13.483  25.674  15.075  1.00  3.890          C  
ATOM   7256  C   VAL A 454      14.305  26.536  16.043  1.00  3.890          C  
ATOM   7257  O   VAL A 454      13.898  27.635  16.418  1.00  3.890          O  
ATOM   7258  CB  VAL A 454      12.203  25.117  15.750  1.00  5.450          C  
ATOM   7259  CG1 VAL A 454      12.514  24.479  17.052  1.00  5.450          C  
ATOM   7260  CG2 VAL A 454      11.153  26.186  15.945  1.00  5.450          C  
ATOM   7261  H   VAL A 454      13.987  23.596  14.742  1.00  4.670          H  
ATOM   7262  HA  VAL A 454      13.174  26.298  14.233  1.00  4.670          H  
ATOM   7263  HB  VAL A 454      11.829  24.378  15.125  1.00  6.540          H  
ATOM   7264 1HG1 VAL A 454      11.612  24.043  17.473  1.00  6.540          H  
ATOM   7265 2HG1 VAL A 454      13.240  23.719  16.897  1.00  6.540          H  
ATOM   7266 3HG1 VAL A 454      12.889  25.226  17.729  1.00  6.540          H  
ATOM   7267 1HG2 VAL A 454      10.264  25.740  16.379  1.00  6.540          H  
ATOM   7268 2HG2 VAL A 454      11.524  26.966  16.607  1.00  6.540          H  
ATOM   7269 3HG2 VAL A 454      10.904  26.619  14.989  1.00  6.540          H  
ATOM   7270  N   LEU A 455      15.427  25.983  16.518  1.00  3.890          N  
ATOM   7271  CA  LEU A 455      16.324  26.615  17.456  1.00  3.890          C  
ATOM   7272  C   LEU A 455      17.608  27.059  16.746  1.00  3.890          C  
ATOM   7273  O   LEU A 455      18.617  27.337  17.402  1.00  3.890          O  
ATOM   7274  CB  LEU A 455      16.635  25.616  18.583  1.00  5.450          C  
ATOM   7275  CG  LEU A 455      15.388  25.077  19.369  1.00  5.450          C  
ATOM   7276  CD1 LEU A 455      15.823  24.054  20.354  1.00  5.450          C  
ATOM   7277  CD2 LEU A 455      14.632  26.220  20.051  1.00  5.450          C  
ATOM   7278  H   LEU A 455      15.744  25.092  16.145  1.00  4.670          H  
ATOM   7279  HA  LEU A 455      15.849  27.505  17.859  1.00  4.670          H  
ATOM   7280 1HB  LEU A 455      17.157  24.765  18.150  1.00  6.540          H  
ATOM   7281 2HB  LEU A 455      17.302  26.097  19.296  1.00  6.540          H  
ATOM   7282  HG  LEU A 455      14.744  24.579  18.689  1.00  6.540          H  
ATOM   7283 1HD1 LEU A 455      14.955  23.652  20.876  1.00  6.540          H  
ATOM   7284 2HD1 LEU A 455      16.307  23.273  19.827  1.00  6.540          H  
ATOM   7285 3HD1 LEU A 455      16.507  24.499  21.075  1.00  6.540          H  
ATOM   7286 1HD2 LEU A 455      13.770  25.814  20.580  1.00  6.540          H  
ATOM   7287 2HD2 LEU A 455      15.289  26.722  20.761  1.00  6.540          H  
ATOM   7288 3HD2 LEU A 455      14.280  26.940  19.315  1.00  6.540          H  
ATOM   7289  N   ASP A 456      17.556  27.125  15.405  1.00  3.890          N  
ATOM   7290  CA  ASP A 456      18.661  27.499  14.524  1.00  3.890          C  
ATOM   7291  C   ASP A 456      19.909  26.616  14.599  1.00  3.890          C  
ATOM   7292  O   ASP A 456      21.036  27.110  14.529  1.00  3.890          O  
ATOM   7293  CB  ASP A 456      19.060  28.966  14.750  1.00  5.450          C  
ATOM   7294  CG  ASP A 456      17.979  29.953  14.307  1.00  5.450          C  
ATOM   7295  OD1 ASP A 456      17.378  29.715  13.281  1.00  5.450          O  
ATOM   7296  OD2 ASP A 456      17.771  30.935  14.983  1.00  5.450          O  
ATOM   7297  H   ASP A 456      16.687  26.873  14.929  1.00  4.670          H  
ATOM   7298  HA  ASP A 456      18.284  27.423  13.502  1.00  4.670          H  
ATOM   7299 1HB  ASP A 456      19.282  29.134  15.802  1.00  6.540          H  
ATOM   7300 2HB  ASP A 456      19.969  29.182  14.192  1.00  6.540          H  
ATOM   7301  N   ALA A 457      19.707  25.302  14.686  1.00  3.890          N  
ATOM   7302  CA  ALA A 457      20.791  24.332  14.671  1.00  3.890          C  
ATOM   7303  C   ALA A 457      21.564  24.377  13.367  1.00  3.890          C  
ATOM   7304  O   ALA A 457      21.003  24.635  12.303  1.00  3.890          O  
ATOM   7305  CB  ALA A 457      20.253  22.935  14.861  1.00  5.450          C  
ATOM   7306  H   ALA A 457      18.758  24.937  14.807  1.00  4.670          H  
ATOM   7307  HA  ALA A 457      21.475  24.578  15.483  1.00  4.670          H  
ATOM   7308 1HB  ALA A 457      21.070  22.222  14.875  1.00  6.540          H  
ATOM   7309 2HB  ALA A 457      19.750  22.918  15.785  1.00  6.540          H  
ATOM   7310 3HB  ALA A 457      19.562  22.690  14.055  1.00  6.540          H  
ATOM   7311  N   ASP A 458      22.845  24.015  13.439  1.00  3.890          N  
ATOM   7312  CA  ASP A 458      23.716  23.971  12.264  1.00  3.890          C  
ATOM   7313  C   ASP A 458      23.515  22.714  11.417  1.00  3.890          C  
ATOM   7314  O   ASP A 458      24.130  22.577  10.362  1.00  3.890          O  
ATOM   7315  CB  ASP A 458      25.173  24.028  12.711  1.00  5.450          C  
ATOM   7316  CG  ASP A 458      25.582  25.369  13.305  1.00  5.450          C  
ATOM   7317  OD1 ASP A 458      24.999  26.368  12.975  1.00  5.450          O  
ATOM   7318  OD2 ASP A 458      26.469  25.366  14.119  1.00  5.450          O  
ATOM   7319  H   ASP A 458      23.249  23.832  14.348  1.00  4.670          H  
ATOM   7320  HA  ASP A 458      23.496  24.842  11.644  1.00  4.670          H  
ATOM   7321 1HB  ASP A 458      25.346  23.255  13.455  1.00  6.540          H  
ATOM   7322 2HB  ASP A 458      25.818  23.809  11.860  1.00  6.540          H  
ATOM   7323  N   VAL A 459      22.677  21.802  11.919  1.00  3.890          N  
ATOM   7324  CA  VAL A 459      22.308  20.535  11.287  1.00  3.890          C  
ATOM   7325  C   VAL A 459      23.538  19.630  11.196  1.00  3.890          C  
ATOM   7326  O   VAL A 459      24.235  19.586  10.176  1.00  3.890          O  
ATOM   7327  CB  VAL A 459      21.673  20.809   9.906  1.00  5.450          C  
ATOM   7328  CG1 VAL A 459      21.192  19.534   9.294  1.00  5.450          C  
ATOM   7329  CG2 VAL A 459      20.521  21.770  10.067  1.00  5.450          C  
ATOM   7330  H   VAL A 459      22.248  22.040  12.799  1.00  4.670          H  
ATOM   7331  HA  VAL A 459      21.561  20.042  11.910  1.00  4.670          H  
ATOM   7332  HB  VAL A 459      22.412  21.237   9.245  1.00  6.540          H  
ATOM   7333 1HG1 VAL A 459      20.742  19.722   8.327  1.00  6.540          H  
ATOM   7334 2HG1 VAL A 459      22.018  18.830   9.170  1.00  6.540          H  
ATOM   7335 3HG1 VAL A 459      20.453  19.113   9.945  1.00  6.540          H  
ATOM   7336 1HG2 VAL A 459      20.062  21.967   9.105  1.00  6.540          H  
ATOM   7337 2HG2 VAL A 459      19.806  21.320  10.724  1.00  6.540          H  
ATOM   7338 3HG2 VAL A 459      20.860  22.710  10.491  1.00  6.540          H  
ATOM   7339  N   LEU A 460      23.820  18.923  12.287  1.00  3.890          N  
ATOM   7340  CA  LEU A 460      25.069  18.189  12.383  1.00  3.890          C  
ATOM   7341  C   LEU A 460      24.976  16.658  12.320  1.00  3.890          C  
ATOM   7342  O   LEU A 460      23.973  16.080  12.732  1.00  3.890          O  
ATOM   7343  CB  LEU A 460      25.734  18.570  13.713  1.00  5.450          C  
ATOM   7344  CG  LEU A 460      25.998  20.068  13.952  1.00  5.450          C  
ATOM   7345  CD1 LEU A 460      26.579  20.223  15.347  1.00  5.450          C  
ATOM   7346  CD2 LEU A 460      26.951  20.630  12.886  1.00  5.450          C  
ATOM   7347  H   LEU A 460      23.180  18.948  13.068  1.00  4.670          H  
ATOM   7348  HA  LEU A 460      25.672  18.537  11.561  1.00  4.670          H  
ATOM   7349 1HB  LEU A 460      25.095  18.220  14.523  1.00  6.540          H  
ATOM   7350 2HB  LEU A 460      26.682  18.063  13.799  1.00  6.540          H  
ATOM   7351  HG  LEU A 460      25.060  20.620  13.913  1.00  6.540          H  
ATOM   7352 1HD1 LEU A 460      26.760  21.279  15.551  1.00  6.540          H  
ATOM   7353 2HD1 LEU A 460      25.877  19.829  16.082  1.00  6.540          H  
ATOM   7354 3HD1 LEU A 460      27.519  19.675  15.415  1.00  6.540          H  
ATOM   7355 1HD2 LEU A 460      27.135  21.683  13.084  1.00  6.540          H  
ATOM   7356 2HD2 LEU A 460      27.896  20.090  12.918  1.00  6.540          H  
ATOM   7357 3HD2 LEU A 460      26.514  20.537  11.894  1.00  6.540          H  
ATOM   7358  N   PRO A 461      26.052  15.980  11.833  1.00  3.890          N  
ATOM   7359  CA  PRO A 461      26.284  14.535  11.833  1.00  3.890          C  
ATOM   7360  C   PRO A 461      26.720  14.009  13.194  1.00  3.890          C  
ATOM   7361  O   PRO A 461      26.857  12.806  13.394  1.00  3.890          O  
ATOM   7362  CB  PRO A 461      27.392  14.380  10.803  1.00  5.830          C  
ATOM   7363  CG  PRO A 461      28.178  15.660  10.880  1.00  5.830          C  
ATOM   7364  CD  PRO A 461      27.149  16.735  11.140  1.00  5.830          C  
ATOM   7365  HA  PRO A 461      25.401  14.001  11.501  1.00  4.670          H  
ATOM   7366 1HB  PRO A 461      27.984  13.478  11.022  1.00  7.000          H  
ATOM   7367 2HB  PRO A 461      26.927  14.225   9.829  1.00  7.000          H  
ATOM   7368 1HG  PRO A 461      28.937  15.586  11.677  1.00  7.000          H  
ATOM   7369 2HG  PRO A 461      28.726  15.817   9.939  1.00  7.000          H  
ATOM   7370 1HD  PRO A 461      27.617  17.496  11.778  1.00  7.000          H  
ATOM   7371 2HD  PRO A 461      26.787  17.149  10.177  1.00  7.000          H  
ATOM   7372  N   ALA A 462      26.997  14.928  14.110  1.00  3.890          N  
ATOM   7373  CA  ALA A 462      27.518  14.611  15.424  1.00  3.890          C  
ATOM   7374  C   ALA A 462      26.563  13.730  16.213  1.00  3.890          C  
ATOM   7375  O   ALA A 462      25.343  13.918  16.203  1.00  3.890          O  
ATOM   7376  CB  ALA A 462      27.779  15.902  16.180  1.00  5.450          C  
ATOM   7377  H   ALA A 462      26.849  15.894  13.884  1.00  4.670          H  
ATOM   7378  HA  ALA A 462      28.452  14.064  15.298  1.00  4.670          H  
ATOM   7379 1HB  ALA A 462      28.191  15.672  17.163  1.00  6.540          H  
ATOM   7380 2HB  ALA A 462      28.485  16.514  15.621  1.00  6.540          H  
ATOM   7381 3HB  ALA A 462      26.847  16.444  16.291  1.00  6.540          H  
ATOM   7382  N   GLU A 463      27.126  12.823  17.004  1.00  3.890          N  
ATOM   7383  CA  GLU A 463      26.323  11.924  17.825  1.00  3.890          C  
ATOM   7384  C   GLU A 463      25.845  12.616  19.091  1.00  3.890          C  
ATOM   7385  O   GLU A 463      26.297  12.311  20.195  1.00  3.890          O  
ATOM   7386  CB  GLU A 463      27.145  10.679  18.189  1.00  5.450          C  
ATOM   7387  CG  GLU A 463      27.557   9.846  16.985  1.00  5.450          C  
ATOM   7388  CD  GLU A 463      28.450   8.652  17.301  1.00  5.450          C  
ATOM   7389  OE1 GLU A 463      28.267   7.974  18.308  1.00  5.450          O  
ATOM   7390  OE2 GLU A 463      29.327   8.424  16.509  1.00  5.450          O  
ATOM   7391  H   GLU A 463      28.131  12.723  17.003  1.00  4.670          H  
ATOM   7392  HA  GLU A 463      25.447  11.617  17.252  1.00  4.670          H  
ATOM   7393 1HB  GLU A 463      28.047  10.978  18.722  1.00  6.540          H  
ATOM   7394 2HB  GLU A 463      26.562  10.043  18.856  1.00  6.540          H  
ATOM   7395 1HG  GLU A 463      26.652   9.478  16.504  1.00  6.540          H  
ATOM   7396 2HG  GLU A 463      28.066  10.490  16.268  1.00  6.540          H  
ATOM   7397  N   ARG A 464      24.931  13.561  18.918  1.00  3.890          N  
ATOM   7398  CA  ARG A 464      24.430  14.337  20.040  1.00  3.890          C  
ATOM   7399  C   ARG A 464      22.955  14.701  19.956  1.00  3.890          C  
ATOM   7400  O   ARG A 464      22.419  14.987  18.883  1.00  3.890          O  
ATOM   7401  CB  ARG A 464      25.214  15.629  20.177  1.00  5.450          C  
ATOM   7402  CG  ARG A 464      25.101  16.579  18.984  1.00  5.450          C  
ATOM   7403  CD  ARG A 464      25.816  17.836  19.227  1.00  5.450          C  
ATOM   7404  NE  ARG A 464      25.138  18.607  20.263  1.00  5.450          N  
ATOM   7405  CZ  ARG A 464      25.606  19.688  20.895  1.00  5.450          C  
ATOM   7406  NH1 ARG A 464      26.799  20.196  20.625  1.00  5.450          N  
ATOM   7407  NH2 ARG A 464      24.818  20.223  21.806  1.00  5.450          N  
ATOM   7408  H   ARG A 464      24.636  13.742  17.954  1.00  4.670          H  
ATOM   7409  HA  ARG A 464      24.579  13.750  20.946  1.00  4.670          H  
ATOM   7410 1HB  ARG A 464      24.876  16.166  21.065  1.00  6.540          H  
ATOM   7411 2HB  ARG A 464      26.267  15.397  20.313  1.00  6.540          H  
ATOM   7412 1HG  ARG A 464      25.491  16.100  18.101  1.00  6.540          H  
ATOM   7413 2HG  ARG A 464      24.062  16.845  18.819  1.00  6.540          H  
ATOM   7414 1HD  ARG A 464      26.828  17.617  19.559  1.00  6.540          H  
ATOM   7415 2HD  ARG A 464      25.841  18.425  18.312  1.00  6.540          H  
ATOM   7416  HE  ARG A 464      24.184  18.312  20.552  1.00  6.540          H  
ATOM   7417 1HH1 ARG A 464      27.386  19.771  19.923  1.00  6.540          H  
ATOM   7418 2HH1 ARG A 464      27.125  21.014  21.120  1.00  6.540          H  
ATOM   7419 1HH2 ARG A 464      23.894  19.764  21.970  1.00  6.540          H  
ATOM   7420 2HH2 ARG A 464      25.097  21.036  22.327  1.00  6.540          H  
ATOM   7421  N   ASP A 465      22.323  14.710  21.128  1.00  3.890          N  
ATOM   7422  CA  ASP A 465      20.958  15.169  21.379  1.00  3.890          C  
ATOM   7423  C   ASP A 465      19.832  14.448  20.618  1.00  3.890          C  
ATOM   7424  O   ASP A 465      18.684  14.914  20.609  1.00  3.890          O  
ATOM   7425  CB  ASP A 465      20.900  16.662  21.102  1.00  5.450          C  
ATOM   7426  CG  ASP A 465      21.878  17.456  21.987  1.00  5.450          C  
ATOM   7427  OD1 ASP A 465      22.074  17.073  23.118  1.00  5.450          O  
ATOM   7428  OD2 ASP A 465      22.441  18.431  21.511  1.00  5.450          O  
ATOM   7429  H   ASP A 465      22.858  14.426  21.939  1.00  4.670          H  
ATOM   7430  HA  ASP A 465      20.767  15.028  22.443  1.00  4.670          H  
ATOM   7431 1HB  ASP A 465      21.101  16.869  20.050  1.00  6.540          H  
ATOM   7432 2HB  ASP A 465      19.910  17.001  21.320  1.00  6.540          H  
ATOM   7433  N   ASP A 466      20.116  13.272  20.063  1.00  3.890          N  
ATOM   7434  CA  ASP A 466      19.125  12.494  19.334  1.00  3.890          C  
ATOM   7435  C   ASP A 466      17.982  12.076  20.249  1.00  3.890          C  
ATOM   7436  O   ASP A 466      16.803  12.077  19.852  1.00  3.710          O  
ATOM   7437  CB  ASP A 466      19.866  11.340  18.663  1.00  5.450          C  
ATOM   7438  CG  ASP A 466      20.743  10.554  19.656  1.00  5.450          C  
ATOM   7439  OD1 ASP A 466      20.846  10.994  20.819  1.00  5.450          O  
ATOM   7440  OD2 ASP A 466      21.335   9.551  19.249  1.00  5.450          O  
ATOM   7441  H   ASP A 466      21.054  12.895  20.158  1.00  4.670          H  
ATOM   7442  HA  ASP A 466      18.710  13.123  18.548  1.00  4.670          H  
ATOM   7443 1HB  ASP A 466      19.151  10.662  18.194  1.00  6.540          H  
ATOM   7444 2HB  ASP A 466      20.505  11.742  17.876  1.00  6.540          H  
ATOM   7445  N   PHE A 467      18.331  11.841  21.502  1.00  3.890          N  
ATOM   7446  CA  PHE A 467      17.351  11.537  22.527  1.00  3.790          C  
ATOM   7447  C   PHE A 467      16.480  12.724  22.895  1.00  3.610          C  
ATOM   7448  O   PHE A 467      15.375  12.510  23.373  1.00  3.420          O  
ATOM   7449  CB  PHE A 467      17.957  10.900  23.771  1.00  5.350          C  
ATOM   7450  CG  PHE A 467      18.116   9.396  23.649  1.00  5.350          C  
ATOM   7451  CD1 PHE A 467      19.323   8.786  23.361  1.00  5.350          C  
ATOM   7452  CD2 PHE A 467      16.996   8.584  23.842  1.00  5.350          C  
ATOM   7453  CE1 PHE A 467      19.403   7.399  23.272  1.00  5.350          C  
ATOM   7454  CE2 PHE A 467      17.078   7.208  23.749  1.00  5.350          C  
ATOM   7455  CZ  PHE A 467      18.273   6.618  23.464  1.00  5.350          C  
ATOM   7456  H   PHE A 467      19.341  11.803  21.668  1.00  4.670          H  
ATOM   7457  HA  PHE A 467      16.683  10.787  22.122  1.00  4.550          H  
ATOM   7458 1HB  PHE A 467      18.936  11.333  23.957  1.00  6.420          H  
ATOM   7459 2HB  PHE A 467      17.331  11.111  24.637  1.00  6.420          H  
ATOM   7460  HD1 PHE A 467      20.217   9.399  23.198  1.00  6.420          H  
ATOM   7461  HD2 PHE A 467      16.037   9.055  24.070  1.00  6.420          H  
ATOM   7462  HE1 PHE A 467      20.356   6.933  23.042  1.00  6.420          H  
ATOM   7463  HE2 PHE A 467      16.195   6.591  23.896  1.00  6.420          H  
ATOM   7464  HZ  PHE A 467      18.323   5.538  23.386  1.00  6.420          H  
ATOM   7465  N   ILE A 468      16.927  13.971  22.703  1.00  3.730          N  
ATOM   7466  CA  ILE A 468      16.062  15.072  23.089  1.00  3.660          C  
ATOM   7467  C   ILE A 468      14.877  15.049  22.171  1.00  3.400          C  
ATOM   7468  O   ILE A 468      13.733  15.188  22.610  1.00  3.250          O  
ATOM   7469  CB  ILE A 468      16.763  16.444  22.993  1.00  5.150          C  
ATOM   7470  CG1 ILE A 468      17.975  16.515  24.001  1.00  5.150          C  
ATOM   7471  CG2 ILE A 468      15.735  17.611  23.195  1.00  5.150          C  
ATOM   7472  CD1 ILE A 468      17.640  16.314  25.477  1.00  5.150          C  
ATOM   7473  H   ILE A 468      17.817  14.170  22.251  1.00  4.480          H  
ATOM   7474  HA  ILE A 468      15.696  14.914  24.098  1.00  4.390          H  
ATOM   7475  HB  ILE A 468      17.193  16.537  22.002  1.00  6.180          H  
ATOM   7476 1HG1 ILE A 468      18.700  15.759  23.714  1.00  6.180          H  
ATOM   7477 2HG1 ILE A 468      18.446  17.493  23.901  1.00  6.180          H  
ATOM   7478 1HG2 ILE A 468      16.243  18.565  23.093  1.00  6.180          H  
ATOM   7479 2HG2 ILE A 468      14.947  17.554  22.445  1.00  6.180          H  
ATOM   7480 3HG2 ILE A 468      15.284  17.547  24.182  1.00  6.180          H  
ATOM   7481 1HD1 ILE A 468      18.560  16.391  26.059  1.00  6.180          H  
ATOM   7482 2HD1 ILE A 468      16.942  17.077  25.812  1.00  6.180          H  
ATOM   7483 3HD1 ILE A 468      17.207  15.332  25.641  1.00  6.180          H  
ATOM   7484  N   LEU A 469      15.149  14.872  20.883  1.00  3.390          N  
ATOM   7485  CA  LEU A 469      14.052  14.844  19.936  1.00  3.180          C  
ATOM   7486  C   LEU A 469      13.168  13.613  20.209  1.00  3.020          C  
ATOM   7487  O   LEU A 469      11.940  13.728  20.188  1.00  2.820          O  
ATOM   7488  CB  LEU A 469      14.597  14.940  18.507  1.00  4.540          C  
ATOM   7489  CG  LEU A 469      13.581  15.011  17.332  1.00  4.540          C  
ATOM   7490  CD1 LEU A 469      12.610  16.223  17.512  1.00  4.540          C  
ATOM   7491  CD2 LEU A 469      14.397  15.197  16.038  1.00  4.540          C  
ATOM   7492  H   LEU A 469      16.133  14.785  20.599  1.00  4.070          H  
ATOM   7493  HA  LEU A 469      13.450  15.729  20.110  1.00  3.820          H  
ATOM   7494 1HB  LEU A 469      15.217  15.836  18.448  1.00  5.440          H  
ATOM   7495 2HB  LEU A 469      15.240  14.074  18.335  1.00  5.440          H  
ATOM   7496  HG  LEU A 469      12.992  14.096  17.277  1.00  5.440          H  
ATOM   7497 1HD1 LEU A 469      11.930  16.281  16.666  1.00  5.440          H  
ATOM   7498 2HD1 LEU A 469      12.018  16.115  18.419  1.00  5.440          H  
ATOM   7499 3HD1 LEU A 469      13.170  17.146  17.565  1.00  5.440          H  
ATOM   7500 1HD2 LEU A 469      13.741  15.268  15.198  1.00  5.440          H  
ATOM   7501 2HD2 LEU A 469      14.976  16.120  16.104  1.00  5.440          H  
ATOM   7502 3HD2 LEU A 469      15.072  14.352  15.902  1.00  5.440          H  
ATOM   7503  N   GLY A 470      13.777  12.449  20.507  1.00  3.160          N  
ATOM   7504  CA  GLY A 470      13.004  11.245  20.828  1.00  3.080          C  
ATOM   7505  C   GLY A 470      12.069  11.474  22.035  1.00  2.970          C  
ATOM   7506  O   GLY A 470      10.898  11.071  22.009  1.00  2.860          O  
ATOM   7507  H   GLY A 470      14.800  12.390  20.465  1.00  3.790          H  
ATOM   7508 1HA  GLY A 470      12.424  10.941  19.958  1.00  3.700          H  
ATOM   7509 2HA  GLY A 470      13.695  10.433  21.053  1.00  3.700          H  
ATOM   7510  N   ILE A 471      12.574  12.150  23.073  1.00  3.020          N  
ATOM   7511  CA  ILE A 471      11.786  12.479  24.257  1.00  2.940          C  
ATOM   7512  C   ILE A 471      10.640  13.410  23.897  1.00  2.750          C  
ATOM   7513  O   ILE A 471       9.513  13.212  24.362  1.00  2.630          O  
ATOM   7514  CB  ILE A 471      12.661  13.091  25.366  1.00  4.150          C  
ATOM   7515  CG1 ILE A 471      13.621  11.989  25.911  1.00  4.150          C  
ATOM   7516  CG2 ILE A 471      11.759  13.681  26.492  1.00  4.150          C  
ATOM   7517  CD1 ILE A 471      14.771  12.507  26.765  1.00  4.150          C  
ATOM   7518  H   ILE A 471      13.564  12.410  23.054  1.00  3.620          H  
ATOM   7519  HA  ILE A 471      11.362  11.556  24.647  1.00  3.530          H  
ATOM   7520  HB  ILE A 471      13.282  13.881  24.938  1.00  4.980          H  
ATOM   7521 1HG1 ILE A 471      13.038  11.295  26.514  1.00  4.980          H  
ATOM   7522 2HG1 ILE A 471      14.034  11.441  25.073  1.00  4.980          H  
ATOM   7523 1HG2 ILE A 471      12.377  14.113  27.269  1.00  4.980          H  
ATOM   7524 2HG2 ILE A 471      11.112  14.461  26.095  1.00  4.980          H  
ATOM   7525 3HG2 ILE A 471      11.143  12.887  26.917  1.00  4.980          H  
ATOM   7526 1HD1 ILE A 471      15.379  11.665  27.093  1.00  4.980          H  
ATOM   7527 2HD1 ILE A 471      15.382  13.184  26.165  1.00  4.980          H  
ATOM   7528 3HD1 ILE A 471      14.393  13.034  27.634  1.00  4.980          H  
ATOM   7529  N   LEU A 472      10.912  14.447  23.107  1.00  2.720          N  
ATOM   7530  CA  LEU A 472       9.845  15.350  22.718  1.00  2.560          C  
ATOM   7531  C   LEU A 472       8.769  14.608  21.942  1.00  2.400          C  
ATOM   7532  O   LEU A 472       7.575  14.847  22.141  1.00  2.250          O  
ATOM   7533  CB  LEU A 472      10.403  16.470  21.841  1.00  3.650          C  
ATOM   7534  CG  LEU A 472      11.305  17.522  22.520  1.00  3.650          C  
ATOM   7535  CD1 LEU A 472      11.952  18.388  21.441  1.00  3.650          C  
ATOM   7536  CD2 LEU A 472      10.471  18.395  23.463  1.00  3.650          C  
ATOM   7537  H   LEU A 472      11.876  14.613  22.794  1.00  3.260          H  
ATOM   7538  HA  LEU A 472       9.388  15.755  23.616  1.00  3.070          H  
ATOM   7539 1HB  LEU A 472      10.994  16.005  21.052  1.00  4.380          H  
ATOM   7540 2HB  LEU A 472       9.580  16.971  21.382  1.00  4.380          H  
ATOM   7541  HG  LEU A 472      12.092  17.027  23.087  1.00  4.380          H  
ATOM   7542 1HD1 LEU A 472      12.591  19.127  21.914  1.00  4.380          H  
ATOM   7543 2HD1 LEU A 472      12.548  17.769  20.780  1.00  4.380          H  
ATOM   7544 3HD1 LEU A 472      11.185  18.891  20.862  1.00  4.380          H  
ATOM   7545 1HD2 LEU A 472      11.117  19.139  23.928  1.00  4.380          H  
ATOM   7546 2HD2 LEU A 472       9.685  18.902  22.900  1.00  4.380          H  
ATOM   7547 3HD2 LEU A 472      10.019  17.789  24.241  1.00  4.380          H  
ATOM   7548  N   ASN A 473       9.174  13.687  21.071  1.00  2.470          N  
ATOM   7549  CA  ASN A 473       8.206  12.935  20.299  1.00  2.360          C  
ATOM   7550  C   ASN A 473       7.324  12.105  21.232  1.00  2.290          C  
ATOM   7551  O   ASN A 473       6.107  12.040  21.028  1.00  2.150          O  
ATOM   7552  CB  ASN A 473       8.931  12.059  19.307  1.00  3.350          C  
ATOM   7553  CG  ASN A 473       9.556  12.830  18.173  1.00  3.350          C  
ATOM   7554  OD1 ASN A 473       9.117  13.927  17.799  1.00  3.350          O  
ATOM   7555  ND2 ASN A 473      10.605  12.277  17.638  1.00  3.350          N  
ATOM   7556  H   ASN A 473      10.178  13.561  20.901  1.00  2.960          H  
ATOM   7557  HA  ASN A 473       7.562  13.632  19.763  1.00  2.830          H  
ATOM   7558 1HB  ASN A 473       9.720  11.539  19.827  1.00  4.020          H  
ATOM   7559 2HB  ASN A 473       8.251  11.311  18.900  1.00  4.020          H  
ATOM   7560 1HD2 ASN A 473      11.084  12.727  16.897  1.00  4.020          H  
ATOM   7561 2HD2 ASN A 473      10.943  11.405  17.983  1.00  4.020          H  
ATOM   7562  N   CYS A 474       7.926  11.549  22.300  1.00  2.430          N  
ATOM   7563  CA  CYS A 474       7.210  10.733  23.285  1.00  2.420          C  
ATOM   7564  C   CYS A 474       6.134  11.526  23.991  1.00  2.260          C  
ATOM   7565  O   CYS A 474       5.042  11.007  24.245  1.00  2.180          O  
ATOM   7566  CB  CYS A 474       8.149  10.196  24.358  1.00  3.390          C  
ATOM   7567  SG  CYS A 474       9.302   9.002  23.769  1.00  3.390          S  
ATOM   7568  H   CYS A 474       8.946  11.628  22.355  1.00  2.920          H  
ATOM   7569  HA  CYS A 474       6.749   9.899  22.781  1.00  2.900          H  
ATOM   7570 1HB  CYS A 474       8.698  11.007  24.815  1.00  4.070          H  
ATOM   7571 2HB  CYS A 474       7.558   9.727  25.142  1.00  4.070          H  
ATOM   7572  HG  CYS A 474       9.982   9.875  22.975  1.00  4.070          H  
ATOM   7573  N   VAL A 475       6.424  12.794  24.280  1.00  2.240          N  
ATOM   7574  CA  VAL A 475       5.457  13.638  24.962  1.00  2.120          C  
ATOM   7575  C   VAL A 475       4.200  13.759  24.130  1.00  1.930          C  
ATOM   7576  O   VAL A 475       3.090  13.576  24.643  1.00  1.850          O  
ATOM   7577  CB  VAL A 475       6.038  15.051  25.214  1.00  3.020          C  
ATOM   7578  CG1 VAL A 475       4.940  15.998  25.713  1.00  3.020          C  
ATOM   7579  CG2 VAL A 475       7.174  14.964  26.237  1.00  3.020          C  
ATOM   7580  H   VAL A 475       7.368  13.133  24.058  1.00  2.690          H  
ATOM   7581  HA  VAL A 475       5.204  13.178  25.917  1.00  2.540          H  
ATOM   7582  HB  VAL A 475       6.419  15.454  24.279  1.00  3.620          H  
ATOM   7583 1HG1 VAL A 475       5.359  16.989  25.873  1.00  3.620          H  
ATOM   7584 2HG1 VAL A 475       4.150  16.071  24.973  1.00  3.620          H  
ATOM   7585 3HG1 VAL A 475       4.525  15.627  26.648  1.00  3.620          H  
ATOM   7586 1HG2 VAL A 475       7.592  15.957  26.406  1.00  3.620          H  
ATOM   7587 2HG2 VAL A 475       6.789  14.569  27.174  1.00  3.620          H  
ATOM   7588 3HG2 VAL A 475       7.951  14.311  25.869  1.00  3.620          H  
ATOM   7589  N   PHE A 476       4.376  14.016  22.843  1.00  1.900          N  
ATOM   7590  CA  PHE A 476       3.226  14.172  21.981  1.00  1.730          C  
ATOM   7591  C   PHE A 476       2.508  12.867  21.701  1.00  1.730          C  
ATOM   7592  O   PHE A 476       1.277  12.857  21.681  1.00  1.620          O  
ATOM   7593  CB  PHE A 476       3.638  14.934  20.750  1.00  2.490          C  
ATOM   7594  CG  PHE A 476       3.869  16.303  21.202  1.00  2.490          C  
ATOM   7595  CD1 PHE A 476       5.122  16.733  21.481  1.00  2.490          C  
ATOM   7596  CD2 PHE A 476       2.828  17.132  21.423  1.00  2.490          C  
ATOM   7597  CE1 PHE A 476       5.341  17.960  21.992  1.00  2.490          C  
ATOM   7598  CE2 PHE A 476       3.031  18.382  21.929  1.00  2.490          C  
ATOM   7599  CZ  PHE A 476       4.298  18.787  22.223  1.00  2.490          C  
ATOM   7600  H   PHE A 476       5.334  14.173  22.501  1.00  2.280          H  
ATOM   7601  HA  PHE A 476       2.519  14.805  22.506  1.00  2.080          H  
ATOM   7602 1HB  PHE A 476       4.561  14.522  20.337  1.00  2.990          H  
ATOM   7603 2HB  PHE A 476       2.862  14.919  19.999  1.00  2.990          H  
ATOM   7604  HD1 PHE A 476       5.938  16.079  21.303  1.00  2.990          H  
ATOM   7605  HD2 PHE A 476       1.826  16.776  21.196  1.00  2.990          H  
ATOM   7606  HE1 PHE A 476       6.351  18.276  22.226  1.00  2.990          H  
ATOM   7607  HE2 PHE A 476       2.184  19.046  22.105  1.00  2.990          H  
ATOM   7608  HZ  PHE A 476       4.486  19.760  22.633  1.00  2.990          H  
ATOM   7609  N   ILE A 477       3.232  11.743  21.652  1.00  1.870          N  
ATOM   7610  CA  ILE A 477       2.557  10.465  21.454  1.00  1.910          C  
ATOM   7611  C   ILE A 477       1.575  10.270  22.594  1.00  1.890          C  
ATOM   7612  O   ILE A 477       0.422   9.884  22.365  1.00  1.840          O  
ATOM   7613  CB  ILE A 477       3.537   9.269  21.465  1.00  2.660          C  
ATOM   7614  CG1 ILE A 477       4.435   9.313  20.213  1.00  2.660          C  
ATOM   7615  CG2 ILE A 477       2.736   7.929  21.571  1.00  2.660          C  
ATOM   7616  CD1 ILE A 477       5.651   8.385  20.277  1.00  2.660          C  
ATOM   7617  H   ILE A 477       4.255  11.802  21.666  1.00  2.240          H  
ATOM   7618  HA  ILE A 477       2.019  10.488  20.515  1.00  2.290          H  
ATOM   7619  HB  ILE A 477       4.196   9.347  22.329  1.00  3.190          H  
ATOM   7620 1HG1 ILE A 477       3.848   9.036  19.342  1.00  3.190          H  
ATOM   7621 2HG1 ILE A 477       4.780  10.323  20.079  1.00  3.190          H  
ATOM   7622 1HG2 ILE A 477       3.417   7.097  21.593  1.00  3.190          H  
ATOM   7623 2HG2 ILE A 477       2.142   7.898  22.486  1.00  3.190          H  
ATOM   7624 3HG2 ILE A 477       2.081   7.827  20.733  1.00  3.190          H  
ATOM   7625 1HD1 ILE A 477       6.231   8.499  19.380  1.00  3.190          H  
ATOM   7626 2HD1 ILE A 477       6.269   8.640  21.113  1.00  3.190          H  
ATOM   7627 3HD1 ILE A 477       5.333   7.354  20.377  1.00  3.190          H  
ATOM   7628  N   VAL A 478       2.032  10.525  23.824  1.00  1.950          N  
ATOM   7629  CA  VAL A 478       1.171  10.385  24.980  1.00  1.960          C  
ATOM   7630  C   VAL A 478       0.005  11.353  24.919  1.00  1.790          C  
ATOM   7631  O   VAL A 478      -1.125  10.954  25.196  1.00  1.790          O  
ATOM   7632  CB  VAL A 478       1.955  10.586  26.287  1.00  2.740          C  
ATOM   7633  CG1 VAL A 478       0.988  10.647  27.494  1.00  2.740          C  
ATOM   7634  CG2 VAL A 478       2.933   9.433  26.448  1.00  2.740          C  
ATOM   7635  H   VAL A 478       3.014  10.805  23.939  1.00  2.340          H  
ATOM   7636  HA  VAL A 478       0.773   9.370  24.982  1.00  2.350          H  
ATOM   7637  HB  VAL A 478       2.504  11.531  26.240  1.00  3.290          H  
ATOM   7638 1HG1 VAL A 478       1.563  10.786  28.407  1.00  3.290          H  
ATOM   7639 2HG1 VAL A 478       0.300  11.478  27.385  1.00  3.290          H  
ATOM   7640 3HG1 VAL A 478       0.421   9.716  27.559  1.00  3.290          H  
ATOM   7641 1HG2 VAL A 478       3.505   9.565  27.363  1.00  3.290          H  
ATOM   7642 2HG2 VAL A 478       2.384   8.494  26.493  1.00  3.290          H  
ATOM   7643 3HG2 VAL A 478       3.617   9.404  25.600  1.00  3.290          H  
ATOM   7644  N   TYR A 479       0.252  12.618  24.580  1.00  1.680          N  
ATOM   7645  CA  TYR A 479      -0.850  13.559  24.519  1.00  1.550          C  
ATOM   7646  C   TYR A 479      -1.924  13.154  23.528  1.00  1.510          C  
ATOM   7647  O   TYR A 479      -3.113  13.199  23.854  1.00  1.490          O  
ATOM   7648  CB  TYR A 479      -0.370  14.930  24.082  1.00  2.220          C  
ATOM   7649  CG  TYR A 479       0.390  15.787  25.081  1.00  2.220          C  
ATOM   7650  CD1 TYR A 479       1.149  16.806  24.582  1.00  2.220          C  
ATOM   7651  CD2 TYR A 479       0.341  15.582  26.457  1.00  2.220          C  
ATOM   7652  CE1 TYR A 479       1.851  17.637  25.401  1.00  2.220          C  
ATOM   7653  CE2 TYR A 479       1.053  16.415  27.290  1.00  2.220          C  
ATOM   7654  CZ  TYR A 479       1.804  17.442  26.764  1.00  2.220          C  
ATOM   7655  OH  TYR A 479       2.513  18.278  27.597  1.00  2.220          O  
ATOM   7656  H   TYR A 479       1.213  12.929  24.398  1.00  2.020          H  
ATOM   7657  HA  TYR A 479      -1.324  13.604  25.494  1.00  1.860          H  
ATOM   7658 1HB  TYR A 479       0.269  14.800  23.216  1.00  2.670          H  
ATOM   7659 2HB  TYR A 479      -1.213  15.471  23.739  1.00  2.670          H  
ATOM   7660  HD1 TYR A 479       1.179  16.951  23.529  1.00  2.670          H  
ATOM   7661  HD2 TYR A 479      -0.244  14.785  26.894  1.00  2.670          H  
ATOM   7662  HE1 TYR A 479       2.444  18.446  24.978  1.00  2.670          H  
ATOM   7663  HE2 TYR A 479       1.019  16.261  28.367  1.00  2.670          H  
ATOM   7664  HH  TYR A 479       2.370  18.016  28.510  1.00  2.670          H  
ATOM   7665  N   TYR A 480      -1.523  12.712  22.338  1.00  1.530          N  
ATOM   7666  CA  TYR A 480      -2.503  12.340  21.333  1.00  1.550          C  
ATOM   7667  C   TYR A 480      -3.246  11.076  21.745  1.00  1.650          C  
ATOM   7668  O   TYR A 480      -4.459  10.973  21.533  1.00  1.670          O  
ATOM   7669  CB  TYR A 480      -1.843  12.168  19.971  1.00  2.160          C  
ATOM   7670  CG  TYR A 480      -1.416  13.468  19.279  1.00  2.160          C  
ATOM   7671  CD1 TYR A 480      -0.076  13.712  19.022  1.00  2.160          C  
ATOM   7672  CD2 TYR A 480      -2.366  14.413  18.904  1.00  2.160          C  
ATOM   7673  CE1 TYR A 480       0.308  14.875  18.398  1.00  2.160          C  
ATOM   7674  CE2 TYR A 480      -1.969  15.581  18.276  1.00  2.160          C  
ATOM   7675  CZ  TYR A 480      -0.646  15.811  18.018  1.00  2.160          C  
ATOM   7676  OH  TYR A 480      -0.271  16.975  17.386  1.00  2.160          O  
ATOM   7677  H   TYR A 480      -0.521  12.683  22.119  1.00  1.840          H  
ATOM   7678  HA  TYR A 480      -3.238  13.142  21.262  1.00  1.860          H  
ATOM   7679 1HB  TYR A 480      -0.948  11.575  20.124  1.00  2.590          H  
ATOM   7680 2HB  TYR A 480      -2.503  11.617  19.304  1.00  2.590          H  
ATOM   7681  HD1 TYR A 480       0.677  12.983  19.306  1.00  2.590          H  
ATOM   7682  HD2 TYR A 480      -3.427  14.239  19.104  1.00  2.590          H  
ATOM   7683  HE1 TYR A 480       1.355  15.049  18.200  1.00  2.590          H  
ATOM   7684  HE2 TYR A 480      -2.711  16.318  17.983  1.00  2.590          H  
ATOM   7685  HH  TYR A 480       0.667  16.927  17.135  1.00  2.590          H  
ATOM   7686  N   LEU A 481      -2.538  10.127  22.369  1.00  1.740          N  
ATOM   7687  CA  LEU A 481      -3.159   8.901  22.827  1.00  1.870          C  
ATOM   7688  C   LEU A 481      -4.211   9.213  23.886  1.00  1.830          C  
ATOM   7689  O   LEU A 481      -5.318   8.672  23.834  1.00  1.890          O  
ATOM   7690  CB  LEU A 481      -2.082   7.955  23.382  1.00  2.570          C  
ATOM   7691  CG  LEU A 481      -2.524   6.574  23.954  1.00  2.570          C  
ATOM   7692  CD1 LEU A 481      -3.211   5.739  22.879  1.00  2.570          C  
ATOM   7693  CD2 LEU A 481      -1.282   5.856  24.479  1.00  2.570          C  
ATOM   7694  H   LEU A 481      -1.525  10.230  22.490  1.00  2.090          H  
ATOM   7695  HA  LEU A 481      -3.651   8.435  21.986  1.00  2.240          H  
ATOM   7696 1HB  LEU A 481      -1.358   7.769  22.587  1.00  3.080          H  
ATOM   7697 2HB  LEU A 481      -1.562   8.484  24.181  1.00  3.080          H  
ATOM   7698  HG  LEU A 481      -3.234   6.724  24.771  1.00  3.080          H  
ATOM   7699 1HD1 LEU A 481      -3.513   4.778  23.297  1.00  3.080          H  
ATOM   7700 2HD1 LEU A 481      -4.077   6.258  22.530  1.00  3.080          H  
ATOM   7701 3HD1 LEU A 481      -2.527   5.575  22.047  1.00  3.080          H  
ATOM   7702 1HD2 LEU A 481      -1.564   4.889  24.896  1.00  3.080          H  
ATOM   7703 2HD2 LEU A 481      -0.573   5.705  23.660  1.00  3.080          H  
ATOM   7704 3HD2 LEU A 481      -0.811   6.464  25.254  1.00  3.080          H  
ATOM   7705  N   LEU A 482      -3.883  10.092  24.841  1.00  1.760          N  
ATOM   7706  CA  LEU A 482      -4.839  10.448  25.878  1.00  1.740          C  
ATOM   7707  C   LEU A 482      -6.066  11.154  25.308  1.00  1.640          C  
ATOM   7708  O   LEU A 482      -7.191  10.866  25.737  1.00  1.670          O  
ATOM   7709  CB  LEU A 482      -4.175  11.365  26.907  1.00  2.440          C  
ATOM   7710  CG  LEU A 482      -3.082  10.736  27.810  1.00  2.440          C  
ATOM   7711  CD1 LEU A 482      -2.400  11.856  28.582  1.00  2.440          C  
ATOM   7712  CD2 LEU A 482      -3.694   9.712  28.770  1.00  2.440          C  
ATOM   7713  H   LEU A 482      -2.940  10.492  24.862  1.00  2.110          H  
ATOM   7714  HA  LEU A 482      -5.177   9.534  26.355  1.00  2.090          H  
ATOM   7715 1HB  LEU A 482      -3.705  12.185  26.359  1.00  2.930          H  
ATOM   7716 2HB  LEU A 482      -4.947  11.786  27.550  1.00  2.930          H  
ATOM   7717  HG  LEU A 482      -2.340  10.242  27.195  1.00  2.930          H  
ATOM   7718 1HD1 LEU A 482      -1.616  11.436  29.210  1.00  2.930          H  
ATOM   7719 2HD1 LEU A 482      -1.959  12.564  27.878  1.00  2.930          H  
ATOM   7720 3HD1 LEU A 482      -3.128  12.369  29.206  1.00  2.930          H  
ATOM   7721 1HD2 LEU A 482      -2.904   9.296  29.393  1.00  2.930          H  
ATOM   7722 2HD2 LEU A 482      -4.436  10.200  29.401  1.00  2.930          H  
ATOM   7723 3HD2 LEU A 482      -4.165   8.907  28.218  1.00  2.930          H  
ATOM   7724  N   GLU A 483      -5.875  12.058  24.330  1.00  1.550          N  
ATOM   7725  CA  GLU A 483      -7.026  12.735  23.744  1.00  1.530          C  
ATOM   7726  C   GLU A 483      -7.931  11.747  23.045  1.00  1.660          C  
ATOM   7727  O   GLU A 483      -9.160  11.814  23.187  1.00  1.700          O  
ATOM   7728  CB  GLU A 483      -6.606  13.781  22.721  1.00  2.150          C  
ATOM   7729  CG  GLU A 483      -5.953  14.994  23.278  1.00  2.150          C  
ATOM   7730  CD  GLU A 483      -5.519  15.908  22.202  1.00  2.150          C  
ATOM   7731  OE1 GLU A 483      -5.656  15.567  21.053  1.00  2.150          O  
ATOM   7732  OE2 GLU A 483      -5.049  16.946  22.517  1.00  2.150          O  
ATOM   7733  H   GLU A 483      -4.925  12.307  24.030  1.00  1.860          H  
ATOM   7734  HA  GLU A 483      -7.581  13.217  24.543  1.00  1.840          H  
ATOM   7735 1HB  GLU A 483      -5.904  13.327  22.019  1.00  2.580          H  
ATOM   7736 2HB  GLU A 483      -7.475  14.101  22.151  1.00  2.580          H  
ATOM   7737 1HG  GLU A 483      -6.667  15.515  23.920  1.00  2.580          H  
ATOM   7738 2HG  GLU A 483      -5.102  14.708  23.884  1.00  2.580          H  
ATOM   7739  N   MET A 484      -7.326  10.796  22.322  1.00  1.760          N  
ATOM   7740  CA  MET A 484      -8.099   9.792  21.635  1.00  1.920          C  
ATOM   7741  C   MET A 484      -8.887   9.010  22.640  1.00  1.980          C  
ATOM   7742  O   MET A 484     -10.094   8.861  22.494  1.00  2.070          O  
ATOM   7743  CB  MET A 484      -7.215   8.866  20.831  1.00  2.620          C  
ATOM   7744  CG  MET A 484      -7.960   7.737  20.050  1.00  2.620          C  
ATOM   7745  SD  MET A 484      -8.343   6.241  21.038  1.00  2.620          S  
ATOM   7746  CE  MET A 484      -6.757   5.511  21.323  1.00  2.620          C  
ATOM   7747  H   MET A 484      -6.306  10.809  22.210  1.00  2.110          H  
ATOM   7748  HA  MET A 484      -8.780  10.284  20.955  1.00  2.300          H  
ATOM   7749 1HB  MET A 484      -6.642   9.458  20.115  1.00  3.150          H  
ATOM   7750 2HB  MET A 484      -6.504   8.421  21.510  1.00  3.150          H  
ATOM   7751 1HG  MET A 484      -8.900   8.138  19.671  1.00  3.150          H  
ATOM   7752 2HG  MET A 484      -7.366   7.440  19.200  1.00  3.150          H  
ATOM   7753 1HE  MET A 484      -6.873   4.601  21.910  1.00  3.150          H  
ATOM   7754 2HE  MET A 484      -6.280   5.273  20.371  1.00  3.150          H  
ATOM   7755 3HE  MET A 484      -6.151   6.208  21.870  1.00  3.150          H  
ATOM   7756  N   LEU A 485      -8.243   8.556  23.711  1.00  1.950          N  
ATOM   7757  CA  LEU A 485      -8.980   7.753  24.651  1.00  2.020          C  
ATOM   7758  C   LEU A 485     -10.157   8.538  25.229  1.00  1.940          C  
ATOM   7759  O   LEU A 485     -11.280   8.035  25.274  1.00  2.010          O  
ATOM   7760  CB  LEU A 485      -8.019   7.222  25.718  1.00  2.800          C  
ATOM   7761  CG  LEU A 485      -7.009   6.113  25.218  1.00  2.800          C  
ATOM   7762  CD1 LEU A 485      -5.971   5.864  26.292  1.00  2.800          C  
ATOM   7763  CD2 LEU A 485      -7.762   4.775  24.884  1.00  2.800          C  
ATOM   7764  H   LEU A 485      -7.237   8.716  23.829  1.00  2.340          H  
ATOM   7765  HA  LEU A 485      -9.368   6.903  24.125  1.00  2.420          H  
ATOM   7766 1HB  LEU A 485      -7.428   8.065  26.080  1.00  3.360          H  
ATOM   7767 2HB  LEU A 485      -8.576   6.831  26.531  1.00  3.360          H  
ATOM   7768  HG  LEU A 485      -6.499   6.471  24.326  1.00  3.360          H  
ATOM   7769 1HD1 LEU A 485      -5.261   5.113  25.939  1.00  3.360          H  
ATOM   7770 2HD1 LEU A 485      -5.440   6.794  26.503  1.00  3.360          H  
ATOM   7771 3HD1 LEU A 485      -6.459   5.506  27.197  1.00  3.360          H  
ATOM   7772 1HD2 LEU A 485      -7.037   4.037  24.545  1.00  3.360          H  
ATOM   7773 2HD2 LEU A 485      -8.259   4.401  25.762  1.00  3.360          H  
ATOM   7774 3HD2 LEU A 485      -8.499   4.920  24.099  1.00  3.360          H  
ATOM   7775  N   LEU A 486      -9.979   9.807  25.584  1.00  1.800          N  
ATOM   7776  CA  LEU A 486     -11.134  10.499  26.135  1.00  1.770          C  
ATOM   7777  C   LEU A 486     -12.285  10.658  25.149  1.00  1.840          C  
ATOM   7778  O   LEU A 486     -13.445  10.459  25.533  1.00  1.900          O  
ATOM   7779  CB  LEU A 486     -10.743  11.879  26.654  1.00  2.490          C  
ATOM   7780  CG  LEU A 486      -9.874  11.939  27.928  1.00  2.490          C  
ATOM   7781  CD1 LEU A 486      -9.455  13.389  28.157  1.00  2.490          C  
ATOM   7782  CD2 LEU A 486     -10.671  11.418  29.134  1.00  2.490          C  
ATOM   7783  H   LEU A 486      -9.054  10.248  25.525  1.00  2.160          H  
ATOM   7784  HA  LEU A 486     -11.511   9.900  26.954  1.00  2.120          H  
ATOM   7785 1HB  LEU A 486     -10.177  12.354  25.864  1.00  2.990          H  
ATOM   7786 2HB  LEU A 486     -11.645  12.461  26.826  1.00  2.990          H  
ATOM   7787  HG  LEU A 486      -8.973  11.334  27.794  1.00  2.990          H  
ATOM   7788 1HD1 LEU A 486      -8.838  13.453  29.054  1.00  2.990          H  
ATOM   7789 2HD1 LEU A 486      -8.883  13.743  27.304  1.00  2.990          H  
ATOM   7790 3HD1 LEU A 486     -10.341  14.008  28.283  1.00  2.990          H  
ATOM   7791 1HD2 LEU A 486     -10.052  11.484  30.026  1.00  2.990          H  
ATOM   7792 2HD2 LEU A 486     -11.555  12.032  29.259  1.00  2.990          H  
ATOM   7793 3HD2 LEU A 486     -10.965  10.388  28.994  1.00  2.990          H  
ATOM   7794  N   LYS A 487     -11.996  10.975  23.873  1.00  1.870          N  
ATOM   7795  CA  LYS A 487     -13.106  11.151  22.937  1.00  1.990          C  
ATOM   7796  C   LYS A 487     -13.777   9.836  22.594  1.00  2.110          C  
ATOM   7797  O   LYS A 487     -15.004   9.788  22.469  1.00  2.210          O  
ATOM   7798  CB  LYS A 487     -12.677  11.863  21.637  1.00  2.740          C  
ATOM   7799  CG  LYS A 487     -11.784  11.077  20.698  1.00  2.740          C  
ATOM   7800  CD  LYS A 487     -11.476  11.810  19.386  1.00  2.740          C  
ATOM   7801  CE  LYS A 487     -10.643  13.074  19.593  1.00  2.740          C  
ATOM   7802  NZ  LYS A 487      -9.982  13.503  18.327  1.00  2.740          N  
ATOM   7803  H   LYS A 487     -11.022  11.143  23.594  1.00  2.240          H  
ATOM   7804  HA  LYS A 487     -13.855  11.769  23.420  1.00  2.390          H  
ATOM   7805 1HB  LYS A 487     -13.563  12.156  21.078  1.00  3.290          H  
ATOM   7806 2HB  LYS A 487     -12.134  12.762  21.909  1.00  3.290          H  
ATOM   7807 1HG  LYS A 487     -10.879  10.864  21.212  1.00  3.290          H  
ATOM   7808 2HG  LYS A 487     -12.251  10.145  20.416  1.00  3.290          H  
ATOM   7809 1HD  LYS A 487     -10.926  11.137  18.727  1.00  3.290          H  
ATOM   7810 2HD  LYS A 487     -12.414  12.079  18.894  1.00  3.290          H  
ATOM   7811 1HE  LYS A 487     -11.299  13.874  19.927  1.00  3.290          H  
ATOM   7812 2HE  LYS A 487      -9.878  12.899  20.354  1.00  3.290          H  
ATOM   7813 1HZ  LYS A 487      -9.449  14.343  18.485  1.00  3.290          H  
ATOM   7814 2HZ  LYS A 487      -9.362  12.769  18.027  1.00  3.290          H  
ATOM   7815 3HZ  LYS A 487     -10.663  13.673  17.590  1.00  3.290          H  
ATOM   7816  N   VAL A 488     -13.012   8.746  22.497  1.00  2.140          N  
ATOM   7817  CA  VAL A 488     -13.646   7.499  22.120  1.00  2.320          C  
ATOM   7818  C   VAL A 488     -14.510   6.996  23.256  1.00  2.300          C  
ATOM   7819  O   VAL A 488     -15.601   6.497  23.016  1.00  2.380          O  
ATOM   7820  CB  VAL A 488     -12.627   6.432  21.657  1.00  3.180          C  
ATOM   7821  CG1 VAL A 488     -11.820   6.986  20.480  1.00  3.180          C  
ATOM   7822  CG2 VAL A 488     -11.712   6.015  22.770  1.00  3.180          C  
ATOM   7823  H   VAL A 488     -11.994   8.818  22.611  1.00  2.570          H  
ATOM   7824  HA  VAL A 488     -14.297   7.699  21.272  1.00  2.780          H  
ATOM   7825  HB  VAL A 488     -13.163   5.577  21.301  1.00  3.810          H  
ATOM   7826 1HG1 VAL A 488     -11.139   6.222  20.120  1.00  3.810          H  
ATOM   7827 2HG1 VAL A 488     -12.471   7.278  19.693  1.00  3.810          H  
ATOM   7828 3HG1 VAL A 488     -11.266   7.840  20.776  1.00  3.810          H  
ATOM   7829 1HG2 VAL A 488     -11.001   5.287  22.406  1.00  3.810          H  
ATOM   7830 2HG2 VAL A 488     -11.211   6.862  23.085  1.00  3.810          H  
ATOM   7831 3HG2 VAL A 488     -12.254   5.587  23.601  1.00  3.810          H  
ATOM   7832  N   PHE A 489     -14.080   7.204  24.494  1.00  2.210          N  
ATOM   7833  CA  PHE A 489     -14.859   6.772  25.629  1.00  2.210          C  
ATOM   7834  C   PHE A 489     -16.132   7.596  25.738  1.00  2.210          C  
ATOM   7835  O   PHE A 489     -17.231   7.059  25.865  1.00  2.310          O  
ATOM   7836  CB  PHE A 489     -14.079   7.037  26.897  1.00  3.090          C  
ATOM   7837  CG  PHE A 489     -12.841   6.266  27.117  1.00  3.090          C  
ATOM   7838  CD1 PHE A 489     -11.883   6.836  27.915  1.00  3.090          C  
ATOM   7839  CD2 PHE A 489     -12.572   5.038  26.536  1.00  3.090          C  
ATOM   7840  CE1 PHE A 489     -10.715   6.235  28.125  1.00  3.090          C  
ATOM   7841  CE2 PHE A 489     -11.375   4.428  26.765  1.00  3.090          C  
ATOM   7842  CZ  PHE A 489     -10.452   5.029  27.555  1.00  3.090          C  
ATOM   7843  H   PHE A 489     -13.153   7.613  24.652  1.00  2.650          H  
ATOM   7844  HA  PHE A 489     -15.118   5.725  25.513  1.00  2.650          H  
ATOM   7845 1HB  PHE A 489     -13.777   8.068  26.851  1.00  3.710          H  
ATOM   7846 2HB  PHE A 489     -14.715   6.932  27.744  1.00  3.710          H  
ATOM   7847  HD1 PHE A 489     -12.076   7.802  28.368  1.00  3.710          H  
ATOM   7848  HD2 PHE A 489     -13.298   4.556  25.895  1.00  3.710          H  
ATOM   7849  HE1 PHE A 489      -9.973   6.720  28.753  1.00  3.710          H  
ATOM   7850  HE2 PHE A 489     -11.162   3.477  26.323  1.00  3.710          H  
ATOM   7851  HZ  PHE A 489      -9.510   4.556  27.737  1.00  3.710          H  
ATOM   7852  N   ALA A 490     -15.988   8.920  25.670  1.00  2.120          N  
ATOM   7853  CA  ALA A 490     -17.112   9.830  25.802  1.00  2.150          C  
ATOM   7854  C   ALA A 490     -18.175   9.621  24.725  1.00  2.300          C  
ATOM   7855  O   ALA A 490     -19.379   9.714  24.996  1.00  2.390          O  
ATOM   7856  CB  ALA A 490     -16.596  11.239  25.744  1.00  3.000          C  
ATOM   7857  H   ALA A 490     -15.054   9.323  25.561  1.00  2.540          H  
ATOM   7858  HA  ALA A 490     -17.574   9.653  26.772  1.00  2.580          H  
ATOM   7859 1HB  ALA A 490     -17.418  11.931  25.873  1.00  3.600          H  
ATOM   7860 2HB  ALA A 490     -15.859  11.380  26.530  1.00  3.600          H  
ATOM   7861 3HB  ALA A 490     -16.127  11.397  24.774  1.00  3.600          H  
ATOM   7862  N   LEU A 491     -17.746   9.326  23.497  1.00  2.350          N  
ATOM   7863  CA  LEU A 491     -18.681   9.089  22.409  1.00  2.510          C  
ATOM   7864  C   LEU A 491     -19.143   7.633  22.398  1.00  2.640          C  
ATOM   7865  O   LEU A 491     -20.271   7.331  21.994  1.00  2.790          O  
ATOM   7866  CB  LEU A 491     -18.010   9.433  21.075  1.00  3.450          C  
ATOM   7867  CG  LEU A 491     -17.595  10.926  20.858  1.00  3.450          C  
ATOM   7868  CD1 LEU A 491     -16.798  11.032  19.580  1.00  3.450          C  
ATOM   7869  CD2 LEU A 491     -18.829  11.820  20.767  1.00  3.450          C  
ATOM   7870  H   LEU A 491     -16.741   9.313  23.295  1.00  2.820          H  
ATOM   7871  HA  LEU A 491     -19.556   9.710  22.559  1.00  3.010          H  
ATOM   7872 1HB  LEU A 491     -17.106   8.830  20.999  1.00  4.140          H  
ATOM   7873 2HB  LEU A 491     -18.676   9.149  20.269  1.00  4.140          H  
ATOM   7874  HG  LEU A 491     -16.963  11.254  21.686  1.00  4.140          H  
ATOM   7875 1HD1 LEU A 491     -16.495  12.066  19.435  1.00  4.140          H  
ATOM   7876 2HD1 LEU A 491     -15.912  10.407  19.654  1.00  4.140          H  
ATOM   7877 3HD1 LEU A 491     -17.410  10.712  18.746  1.00  4.140          H  
ATOM   7878 1HD2 LEU A 491     -18.515  12.849  20.605  1.00  4.140          H  
ATOM   7879 2HD2 LEU A 491     -19.454  11.497  19.933  1.00  4.140          H  
ATOM   7880 3HD2 LEU A 491     -19.399  11.766  21.688  1.00  4.140          H  
ATOM   7881  N   GLY A 492     -18.272   6.739  22.852  1.00  2.610          N  
ATOM   7882  CA  GLY A 492     -18.486   5.308  22.876  1.00  2.760          C  
ATOM   7883  C   GLY A 492     -17.819   4.723  21.649  1.00  2.770          C  
ATOM   7884  O   GLY A 492     -17.660   5.413  20.637  1.00  2.700          O  
ATOM   7885  H   GLY A 492     -17.352   7.040  23.160  1.00  3.130          H  
ATOM   7886 1HA  GLY A 492     -18.045   4.889  23.783  1.00  3.310          H  
ATOM   7887 2HA  GLY A 492     -19.550   5.085  22.882  1.00  3.310          H  
ATOM   7888  N   LEU A 493     -17.467   3.438  21.682  1.00  2.900          N  
ATOM   7889  CA  LEU A 493     -16.794   2.846  20.525  1.00  2.950          C  
ATOM   7890  C   LEU A 493     -17.580   3.058  19.245  1.00  2.920          C  
ATOM   7891  O   LEU A 493     -17.071   3.625  18.278  1.00  2.890          O  
ATOM   7892  CB  LEU A 493     -16.602   1.341  20.772  1.00  4.110          C  
ATOM   7893  CG  LEU A 493     -15.980   0.462  19.646  1.00  4.110          C  
ATOM   7894  CD1 LEU A 493     -14.576   0.907  19.352  1.00  4.110          C  
ATOM   7895  CD2 LEU A 493     -16.004  -0.982  20.100  1.00  4.110          C  
ATOM   7896  H   LEU A 493     -17.615   2.887  22.533  1.00  3.480          H  
ATOM   7897  HA  LEU A 493     -15.832   3.329  20.408  1.00  3.540          H  
ATOM   7898 1HB  LEU A 493     -15.956   1.239  21.635  1.00  4.930          H  
ATOM   7899 2HB  LEU A 493     -17.568   0.912  21.029  1.00  4.930          H  
ATOM   7900  HG  LEU A 493     -16.560   0.556  18.729  1.00  4.930          H  
ATOM   7901 1HD1 LEU A 493     -14.152   0.282  18.570  1.00  4.930          H  
ATOM   7902 2HD1 LEU A 493     -14.603   1.914  19.009  1.00  4.930          H  
ATOM   7903 3HD1 LEU A 493     -13.965   0.833  20.245  1.00  4.930          H  
ATOM   7904 1HD2 LEU A 493     -15.577  -1.618  19.324  1.00  4.930          H  
ATOM   7905 2HD2 LEU A 493     -15.429  -1.087  21.008  1.00  4.930          H  
ATOM   7906 3HD2 LEU A 493     -17.026  -1.277  20.278  1.00  4.930          H  
ATOM   7907  N   ARG A 494     -18.843   2.655  19.241  1.00  3.010          N  
ATOM   7908  CA  ARG A 494     -19.614   2.826  18.027  1.00  3.040          C  
ATOM   7909  C   ARG A 494     -19.813   4.295  17.675  1.00  2.960          C  
ATOM   7910  O   ARG A 494     -19.905   4.661  16.494  1.00  3.020          O  
ATOM   7911  CB  ARG A 494     -20.967   2.161  18.120  1.00  4.240          C  
ATOM   7912  CG  ARG A 494     -21.809   2.329  16.866  1.00  4.240          C  
ATOM   7913  CD  ARG A 494     -21.189   1.660  15.673  1.00  4.240          C  
ATOM   7914  NE  ARG A 494     -21.895   1.970  14.506  1.00  4.240          N  
ATOM   7915  CZ  ARG A 494     -23.014   1.394  14.107  1.00  4.240          C  
ATOM   7916  NH1 ARG A 494     -23.602   0.453  14.796  1.00  4.240          N  
ATOM   7917  NH2 ARG A 494     -23.559   1.774  13.002  1.00  4.240          N  
ATOM   7918  H   ARG A 494     -19.233   2.209  20.060  1.00  3.610          H  
ATOM   7919  HA  ARG A 494     -19.040   2.355  17.237  1.00  3.650          H  
ATOM   7920 1HB  ARG A 494     -20.853   1.097  18.326  1.00  5.090          H  
ATOM   7921 2HB  ARG A 494     -21.512   2.604  18.942  1.00  5.090          H  
ATOM   7922 1HG  ARG A 494     -22.771   1.865  17.040  1.00  5.090          H  
ATOM   7923 2HG  ARG A 494     -21.983   3.378  16.637  1.00  5.090          H  
ATOM   7924 1HD  ARG A 494     -20.185   2.010  15.504  1.00  5.090          H  
ATOM   7925 2HD  ARG A 494     -21.175   0.580  15.803  1.00  5.090          H  
ATOM   7926  HE  ARG A 494     -21.509   2.693  13.909  1.00  5.090          H  
ATOM   7927 1HH1 ARG A 494     -23.227   0.122  15.662  1.00  5.090          H  
ATOM   7928 2HH1 ARG A 494     -24.489   0.086  14.424  1.00  5.090          H  
ATOM   7929 1HH2 ARG A 494     -23.136   2.506  12.456  1.00  5.090          H  
ATOM   7930 2HH2 ARG A 494     -24.433   1.320  12.745  1.00  5.090          H  
ATOM   7931  N   GLY A 495     -19.976   5.112  18.706  1.00  2.890          N  
ATOM   7932  CA  GLY A 495     -20.202   6.532  18.553  1.00  2.860          C  
ATOM   7933  C   GLY A 495     -19.073   7.216  17.803  1.00  2.820          C  
ATOM   7934  O   GLY A 495     -19.295   7.842  16.771  1.00  2.880          O  
ATOM   7935  H   GLY A 495     -19.935   4.732  19.642  1.00  3.470          H  
ATOM   7936 1HA  GLY A 495     -21.140   6.692  18.027  1.00  3.430          H  
ATOM   7937 2HA  GLY A 495     -20.308   6.981  19.538  1.00  3.430          H  
ATOM   7938  N   TYR A 496     -17.832   7.094  18.269  1.00  2.750          N  
ATOM   7939  CA  TYR A 496     -16.775   7.804  17.551  1.00  2.760          C  
ATOM   7940  C   TYR A 496     -16.568   7.216  16.165  1.00  2.850          C  
ATOM   7941  O   TYR A 496     -16.238   7.937  15.226  1.00  2.820          O  
ATOM   7942  CB  TYR A 496     -15.450   7.823  18.293  1.00  3.860          C  
ATOM   7943  CG  TYR A 496     -14.515   6.681  18.026  1.00  3.860          C  
ATOM   7944  CD1 TYR A 496     -13.591   6.770  16.966  1.00  3.860          C  
ATOM   7945  CD2 TYR A 496     -14.518   5.586  18.838  1.00  3.860          C  
ATOM   7946  CE1 TYR A 496     -12.692   5.763  16.758  1.00  3.860          C  
ATOM   7947  CE2 TYR A 496     -13.610   4.586  18.628  1.00  3.860          C  
ATOM   7948  CZ  TYR A 496     -12.703   4.662  17.605  1.00  3.860          C  
ATOM   7949  OH  TYR A 496     -11.793   3.644  17.428  1.00  3.860          O  
ATOM   7950  H   TYR A 496     -17.656   6.537  19.112  1.00  3.300          H  
ATOM   7951  HA  TYR A 496     -17.084   8.833  17.420  1.00  3.310          H  
ATOM   7952 1HB  TYR A 496     -14.923   8.746  18.072  1.00  4.630          H  
ATOM   7953 2HB  TYR A 496     -15.660   7.827  19.357  1.00  4.630          H  
ATOM   7954  HD1 TYR A 496     -13.578   7.639  16.314  1.00  4.630          H  
ATOM   7955  HD2 TYR A 496     -15.227   5.519  19.664  1.00  4.630          H  
ATOM   7956  HE1 TYR A 496     -11.971   5.835  15.942  1.00  4.630          H  
ATOM   7957  HE2 TYR A 496     -13.603   3.742  19.279  1.00  4.630          H  
ATOM   7958  HH  TYR A 496     -11.286   3.800  16.631  1.00  4.630          H  
ATOM   7959  N   LEU A 497     -16.872   5.935  15.983  1.00  2.990          N  
ATOM   7960  CA  LEU A 497     -16.683   5.315  14.686  1.00  3.110          C  
ATOM   7961  C   LEU A 497     -17.762   5.709  13.690  1.00  3.200          C  
ATOM   7962  O   LEU A 497     -17.717   5.314  12.523  1.00  3.330          O  
ATOM   7963  CB  LEU A 497     -16.668   3.791  14.827  1.00  4.310          C  
ATOM   7964  CG  LEU A 497     -15.484   3.171  15.580  1.00  4.310          C  
ATOM   7965  CD1 LEU A 497     -15.766   1.705  15.817  1.00  4.310          C  
ATOM   7966  CD2 LEU A 497     -14.200   3.322  14.753  1.00  4.310          C  
ATOM   7967  H   LEU A 497     -17.139   5.348  16.782  1.00  3.590          H  
ATOM   7968  HA  LEU A 497     -15.735   5.654  14.306  1.00  3.730          H  
ATOM   7969 1HB  LEU A 497     -17.579   3.499  15.352  1.00  5.170          H  
ATOM   7970 2HB  LEU A 497     -16.695   3.355  13.832  1.00  5.170          H  
ATOM   7971  HG  LEU A 497     -15.363   3.657  16.534  1.00  5.170          H  
ATOM   7972 1HD1 LEU A 497     -14.934   1.262  16.355  1.00  5.170          H  
ATOM   7973 2HD1 LEU A 497     -16.674   1.606  16.409  1.00  5.170          H  
ATOM   7974 3HD1 LEU A 497     -15.893   1.197  14.864  1.00  5.170          H  
ATOM   7975 1HD2 LEU A 497     -13.376   2.866  15.293  1.00  5.170          H  
ATOM   7976 2HD2 LEU A 497     -14.323   2.825  13.794  1.00  5.170          H  
ATOM   7977 3HD2 LEU A 497     -13.977   4.361  14.589  1.00  5.170          H  
ATOM   7978  N   SER A 498     -18.757   6.466  14.149  1.00  3.160          N  
ATOM   7979  CA  SER A 498     -19.832   6.929  13.305  1.00  3.270          C  
ATOM   7980  C   SER A 498     -19.468   8.272  12.677  1.00  3.230          C  
ATOM   7981  O   SER A 498     -20.195   8.784  11.820  1.00  3.340          O  
ATOM   7982  CB  SER A 498     -21.110   7.034  14.115  1.00  4.530          C  
ATOM   7983  OG  SER A 498     -21.522   5.759  14.568  1.00  4.530          O  
ATOM   7984  H   SER A 498     -18.768   6.776  15.123  1.00  3.790          H  
ATOM   7985  HA  SER A 498     -19.987   6.203  12.508  1.00  3.920          H  
ATOM   7986 1HB  SER A 498     -20.957   7.693  14.961  1.00  5.440          H  
ATOM   7987 2HB  SER A 498     -21.889   7.475  13.500  1.00  5.440          H  
ATOM   7988  HG  SER A 498     -20.862   5.482  15.265  1.00  5.440          H  
ATOM   7989  N   TYR A 499     -18.339   8.854  13.104  1.00  3.080          N  
ATOM   7990  CA  TYR A 499     -17.896  10.135  12.585  1.00  3.040          C  
ATOM   7991  C   TYR A 499     -16.570   9.948  11.849  1.00  3.050          C  
ATOM   7992  O   TYR A 499     -15.539   9.842  12.519  1.00  2.960          O  
ATOM   7993  CB  TYR A 499     -17.646  11.133  13.716  1.00  4.270          C  
ATOM   7994  CG  TYR A 499     -18.829  11.472  14.578  1.00  4.270          C  
ATOM   7995  CD1 TYR A 499     -19.028  10.762  15.742  1.00  4.270          C  
ATOM   7996  CD2 TYR A 499     -19.695  12.488  14.227  1.00  4.270          C  
ATOM   7997  CE1 TYR A 499     -20.084  11.055  16.570  1.00  4.270          C  
ATOM   7998  CE2 TYR A 499     -20.762  12.789  15.051  1.00  4.270          C  
ATOM   7999  CZ  TYR A 499     -20.956  12.076  16.222  1.00  4.270          C  
ATOM   8000  OH  TYR A 499     -22.017  12.381  17.043  1.00  4.270          O  
ATOM   8001  H   TYR A 499     -17.763   8.387  13.814  1.00  3.700          H  
ATOM   8002  HA  TYR A 499     -18.661  10.540  11.930  1.00  3.650          H  
ATOM   8003 1HB  TYR A 499     -16.883  10.722  14.365  1.00  5.130          H  
ATOM   8004 2HB  TYR A 499     -17.252  12.058  13.303  1.00  5.130          H  
ATOM   8005  HD1 TYR A 499     -18.343   9.971  16.000  1.00  5.130          H  
ATOM   8006  HD2 TYR A 499     -19.537  13.050  13.309  1.00  5.130          H  
ATOM   8007  HE1 TYR A 499     -20.229  10.485  17.488  1.00  5.130          H  
ATOM   8008  HE2 TYR A 499     -21.449  13.591  14.782  1.00  5.130          H  
ATOM   8009  HH  TYR A 499     -22.010  11.796  17.805  1.00  5.130          H  
ATOM   8010  N   PRO A 500     -16.513  10.025  10.503  1.00  3.150          N  
ATOM   8011  CA  PRO A 500     -15.309   9.827   9.699  1.00  3.180          C  
ATOM   8012  C   PRO A 500     -14.133  10.650  10.235  1.00  3.020          C  
ATOM   8013  O   PRO A 500     -12.983  10.204  10.182  1.00  3.000          O  
ATOM   8014  CB  PRO A 500     -15.763  10.313   8.320  1.00  4.770          C  
ATOM   8015  CG  PRO A 500     -17.250  10.006   8.293  1.00  4.770          C  
ATOM   8016  CD  PRO A 500     -17.733  10.291   9.706  1.00  4.770          C  
ATOM   8017  HA  PRO A 500     -15.063   8.757   9.676  1.00  3.820          H  
ATOM   8018 1HB  PRO A 500     -15.540  11.386   8.200  1.00  5.720          H  
ATOM   8019 2HB  PRO A 500     -15.204   9.782   7.533  1.00  5.720          H  
ATOM   8020 1HG  PRO A 500     -17.756  10.629   7.537  1.00  5.720          H  
ATOM   8021 2HG  PRO A 500     -17.414   8.958   7.999  1.00  5.720          H  
ATOM   8022 1HD  PRO A 500     -18.060  11.338   9.807  1.00  5.720          H  
ATOM   8023 2HD  PRO A 500     -18.536   9.567   9.952  1.00  5.720          H  
ATOM   8024  N   SER A 501     -14.438  11.828  10.797  1.00  2.930          N  
ATOM   8025  CA  SER A 501     -13.452  12.716  11.383  1.00  2.780          C  
ATOM   8026  C   SER A 501     -12.710  12.064  12.550  1.00  2.660          C  
ATOM   8027  O   SER A 501     -11.494  12.233  12.704  1.00  2.580          O  
ATOM   8028  CB  SER A 501     -14.165  13.947  11.897  1.00  3.950          C  
ATOM   8029  OG  SER A 501     -14.717  14.705  10.850  1.00  3.950          O  
ATOM   8030  H   SER A 501     -15.386  12.176  10.779  1.00  3.520          H  
ATOM   8031  HA  SER A 501     -12.728  12.988  10.614  1.00  3.340          H  
ATOM   8032 1HB  SER A 501     -14.958  13.635  12.578  1.00  4.740          H  
ATOM   8033 2HB  SER A 501     -13.483  14.536  12.467  1.00  4.740          H  
ATOM   8034  HG  SER A 501     -15.140  15.464  11.265  1.00  4.740          H  
ATOM   8035  N   ASN A 502     -13.459  11.354  13.399  1.00  2.640          N  
ATOM   8036  CA  ASN A 502     -12.898  10.738  14.584  1.00  2.550          C  
ATOM   8037  C   ASN A 502     -12.240   9.438  14.191  1.00  2.640          C  
ATOM   8038  O   ASN A 502     -11.238   9.044  14.795  1.00  2.580          O  
ATOM   8039  CB  ASN A 502     -13.957  10.531  15.638  1.00  3.610          C  
ATOM   8040  CG  ASN A 502     -14.440  11.812  16.237  1.00  3.610          C  
ATOM   8041  OD1 ASN A 502     -13.750  12.839  16.296  1.00  3.610          O  
ATOM   8042  ND2 ASN A 502     -15.644  11.779  16.688  1.00  3.610          N  
ATOM   8043  H   ASN A 502     -14.439  11.192  13.182  1.00  3.170          H  
ATOM   8044  HA  ASN A 502     -12.125  11.390  14.989  1.00  3.060          H  
ATOM   8045 1HB  ASN A 502     -14.798   9.996  15.208  1.00  4.330          H  
ATOM   8046 2HB  ASN A 502     -13.554   9.919  16.434  1.00  4.330          H  
ATOM   8047 1HD2 ASN A 502     -16.047  12.596  17.100  1.00  4.330          H  
ATOM   8048 2HD2 ASN A 502     -16.170  10.931  16.633  1.00  4.330          H  
ATOM   8049  N   VAL A 503     -12.774   8.795  13.146  1.00  2.800          N  
ATOM   8050  CA  VAL A 503     -12.206   7.544  12.669  1.00  2.920          C  
ATOM   8051  C   VAL A 503     -10.790   7.824  12.207  1.00  2.900          C  
ATOM   8052  O   VAL A 503      -9.875   7.072  12.537  1.00  2.900          O  
ATOM   8053  CB  VAL A 503     -13.019   6.947  11.503  1.00  4.040          C  
ATOM   8054  CG1 VAL A 503     -12.278   5.738  10.892  1.00  4.040          C  
ATOM   8055  CG2 VAL A 503     -14.377   6.529  12.009  1.00  4.040          C  
ATOM   8056  H   VAL A 503     -13.626   9.186  12.729  1.00  3.360          H  
ATOM   8057  HA  VAL A 503     -12.184   6.827  13.491  1.00  3.500          H  
ATOM   8058  HB  VAL A 503     -13.129   7.695  10.729  1.00  4.850          H  
ATOM   8059 1HG1 VAL A 503     -12.866   5.336  10.068  1.00  4.850          H  
ATOM   8060 2HG1 VAL A 503     -11.301   6.036  10.513  1.00  4.850          H  
ATOM   8061 3HG1 VAL A 503     -12.145   4.965  11.651  1.00  4.850          H  
ATOM   8062 1HG2 VAL A 503     -14.974   6.115  11.198  1.00  4.850          H  
ATOM   8063 2HG2 VAL A 503     -14.227   5.782  12.758  1.00  4.850          H  
ATOM   8064 3HG2 VAL A 503     -14.899   7.380  12.438  1.00  4.850          H  
ATOM   8065  N   PHE A 504     -10.623   8.905  11.438  1.00  2.890          N  
ATOM   8066  CA  PHE A 504      -9.330   9.345  10.946  1.00  2.850          C  
ATOM   8067  C   PHE A 504      -8.343   9.622  12.077  1.00  2.650          C  
ATOM   8068  O   PHE A 504      -7.229   9.080  12.070  1.00  2.670          O  
ATOM   8069  CB  PHE A 504      -9.531  10.565  10.058  1.00  4.010          C  
ATOM   8070  CG  PHE A 504      -8.295  11.260   9.641  1.00  4.010          C  
ATOM   8071  CD1 PHE A 504      -7.428  10.724   8.704  1.00  4.010          C  
ATOM   8072  CD2 PHE A 504      -8.018  12.496  10.175  1.00  4.010          C  
ATOM   8073  CE1 PHE A 504      -6.299  11.416   8.336  1.00  4.010          C  
ATOM   8074  CE2 PHE A 504      -6.923  13.182   9.804  1.00  4.010          C  
ATOM   8075  CZ  PHE A 504      -6.046  12.650   8.890  1.00  4.010          C  
ATOM   8076  H   PHE A 504     -11.454   9.438  11.165  1.00  3.470          H  
ATOM   8077  HA  PHE A 504      -8.917   8.546  10.331  1.00  3.420          H  
ATOM   8078 1HB  PHE A 504     -10.075  10.266   9.164  1.00  4.810          H  
ATOM   8079 2HB  PHE A 504     -10.163  11.281  10.584  1.00  4.810          H  
ATOM   8080  HD1 PHE A 504      -7.642   9.750   8.266  1.00  4.810          H  
ATOM   8081  HD2 PHE A 504      -8.704  12.928  10.915  1.00  4.810          H  
ATOM   8082  HE1 PHE A 504      -5.611  10.992   7.605  1.00  4.810          H  
ATOM   8083  HE2 PHE A 504      -6.753  14.148  10.233  1.00  4.810          H  
ATOM   8084  HZ  PHE A 504      -5.156  13.208   8.596  1.00  4.810          H  
ATOM   8085  N   ASP A 505      -8.735  10.444  13.068  1.00  2.490          N  
ATOM   8086  CA  ASP A 505      -7.818  10.711  14.174  1.00  2.300          C  
ATOM   8087  C   ASP A 505      -7.484   9.412  14.912  1.00  2.330          C  
ATOM   8088  O   ASP A 505      -6.351   9.216  15.378  1.00  2.290          O  
ATOM   8089  CB  ASP A 505      -8.410  11.691  15.187  1.00  3.300          C  
ATOM   8090  CG  ASP A 505      -8.521  13.169  14.734  1.00  3.300          C  
ATOM   8091  OD1 ASP A 505      -7.984  13.561  13.727  1.00  3.300          O  
ATOM   8092  OD2 ASP A 505      -9.090  13.935  15.490  1.00  3.300          O  
ATOM   8093  H   ASP A 505      -9.655  10.899  13.032  1.00  2.990          H  
ATOM   8094  HA  ASP A 505      -6.898  11.128  13.766  1.00  2.760          H  
ATOM   8095 1HB  ASP A 505      -9.416  11.342  15.446  1.00  3.960          H  
ATOM   8096 2HB  ASP A 505      -7.814  11.651  16.097  1.00  3.960          H  
ATOM   8097  N   GLY A 506      -8.483   8.529  15.018  1.00  2.450          N  
ATOM   8098  CA  GLY A 506      -8.374   7.232  15.657  1.00  2.540          C  
ATOM   8099  C   GLY A 506      -7.304   6.390  14.978  1.00  2.690          C  
ATOM   8100  O   GLY A 506      -6.423   5.847  15.650  1.00  2.710          O  
ATOM   8101  H   GLY A 506      -9.405   8.784  14.656  1.00  2.940          H  
ATOM   8102 1HA  GLY A 506      -8.141   7.357  16.713  1.00  3.050          H  
ATOM   8103 2HA  GLY A 506      -9.339   6.728  15.588  1.00  3.050          H  
ATOM   8104  N   LEU A 507      -7.380   6.272  13.649  1.00  2.820          N  
ATOM   8105  CA  LEU A 507      -6.413   5.485  12.896  1.00  2.980          C  
ATOM   8106  C   LEU A 507      -5.000   6.034  13.061  1.00  2.850          C  
ATOM   8107  O   LEU A 507      -4.049   5.261  13.239  1.00  2.940          O  
ATOM   8108  CB  LEU A 507      -6.778   5.518  11.399  1.00  4.110          C  
ATOM   8109  CG  LEU A 507      -8.070   4.770  10.954  1.00  4.110          C  
ATOM   8110  CD1 LEU A 507      -8.373   5.138   9.493  1.00  4.110          C  
ATOM   8111  CD2 LEU A 507      -7.891   3.264  11.096  1.00  4.110          C  
ATOM   8112  H   LEU A 507      -8.170   6.714  13.168  1.00  3.380          H  
ATOM   8113  HA  LEU A 507      -6.428   4.467  13.273  1.00  3.580          H  
ATOM   8114 1HB  LEU A 507      -6.906   6.565  11.116  1.00  4.930          H  
ATOM   8115 2HB  LEU A 507      -5.944   5.115  10.828  1.00  4.930          H  
ATOM   8116  HG  LEU A 507      -8.902   5.083  11.566  1.00  4.930          H  
ATOM   8117 1HD1 LEU A 507      -9.283   4.634   9.169  1.00  4.930          H  
ATOM   8118 2HD1 LEU A 507      -8.512   6.215   9.410  1.00  4.930          H  
ATOM   8119 3HD1 LEU A 507      -7.547   4.829   8.857  1.00  4.930          H  
ATOM   8120 1HD2 LEU A 507      -8.804   2.766  10.774  1.00  4.930          H  
ATOM   8121 2HD2 LEU A 507      -7.059   2.935  10.473  1.00  4.930          H  
ATOM   8122 3HD2 LEU A 507      -7.693   3.002  12.130  1.00  4.930          H  
ATOM   8123  N   LEU A 508      -4.850   7.364  13.045  1.00  2.660          N  
ATOM   8124  CA  LEU A 508      -3.524   7.938  13.225  1.00  2.560          C  
ATOM   8125  C   LEU A 508      -2.997   7.647  14.626  1.00  2.500          C  
ATOM   8126  O   LEU A 508      -1.804   7.368  14.799  1.00  2.530          O  
ATOM   8127  CB  LEU A 508      -3.545   9.442  13.001  1.00  3.620          C  
ATOM   8128  CG  LEU A 508      -3.801   9.956  11.581  1.00  3.620          C  
ATOM   8129  CD1 LEU A 508      -3.978  11.447  11.649  1.00  3.620          C  
ATOM   8130  CD2 LEU A 508      -2.623   9.623  10.668  1.00  3.620          C  
ATOM   8131  H   LEU A 508      -5.663   7.968  12.868  1.00  3.190          H  
ATOM   8132  HA  LEU A 508      -2.848   7.470  12.517  1.00  3.070          H  
ATOM   8133 1HB  LEU A 508      -4.286   9.887  13.668  1.00  4.350          H  
ATOM   8134 2HB  LEU A 508      -2.582   9.792  13.271  1.00  4.350          H  
ATOM   8135  HG  LEU A 508      -4.717   9.513  11.183  1.00  4.350          H  
ATOM   8136 1HD1 LEU A 508      -4.157  11.821  10.660  1.00  4.350          H  
ATOM   8137 2HD1 LEU A 508      -4.829  11.687  12.288  1.00  4.350          H  
ATOM   8138 3HD1 LEU A 508      -3.077  11.908  12.046  1.00  4.350          H  
ATOM   8139 1HD2 LEU A 508      -2.822  10.015   9.670  1.00  4.350          H  
ATOM   8140 2HD2 LEU A 508      -1.709  10.081  11.060  1.00  4.350          H  
ATOM   8141 3HD2 LEU A 508      -2.485   8.550  10.601  1.00  4.350          H  
ATOM   8142  N   THR A 509      -3.888   7.707  15.621  1.00  2.460          N  
ATOM   8143  CA  THR A 509      -3.523   7.447  17.002  1.00  2.470          C  
ATOM   8144  C   THR A 509      -3.038   6.019  17.156  1.00  2.600          C  
ATOM   8145  O   THR A 509      -2.064   5.769  17.873  1.00  2.610          O  
ATOM   8146  CB  THR A 509      -4.671   7.702  17.977  1.00  3.450          C  
ATOM   8147  OG1 THR A 509      -5.086   9.076  17.881  1.00  3.450          O  
ATOM   8148  CG2 THR A 509      -4.143   7.435  19.402  1.00  3.450          C  
ATOM   8149  H   THR A 509      -4.843   8.008  15.415  1.00  2.950          H  
ATOM   8150  HA  THR A 509      -2.713   8.113  17.266  1.00  2.960          H  
ATOM   8151  HB  THR A 509      -5.512   7.052  17.754  1.00  4.140          H  
ATOM   8152  HG1 THR A 509      -5.519   9.223  17.006  1.00  4.140          H  
ATOM   8153 1HG2 THR A 509      -4.908   7.620  20.106  1.00  4.140          H  
ATOM   8154 2HG2 THR A 509      -3.823   6.405  19.510  1.00  4.140          H  
ATOM   8155 3HG2 THR A 509      -3.302   8.096  19.603  1.00  4.140          H  
ATOM   8156  N   VAL A 510      -3.726   5.071  16.513  1.00  2.750          N  
ATOM   8157  CA  VAL A 510      -3.298   3.686  16.571  1.00  2.930          C  
ATOM   8158  C   VAL A 510      -1.898   3.584  16.001  1.00  2.980          C  
ATOM   8159  O   VAL A 510      -1.031   2.960  16.602  1.00  3.050          O  
ATOM   8160  CB  VAL A 510      -4.261   2.747  15.834  1.00  4.030          C  
ATOM   8161  CG1 VAL A 510      -3.649   1.335  15.721  1.00  4.030          C  
ATOM   8162  CG2 VAL A 510      -5.566   2.682  16.615  1.00  4.030          C  
ATOM   8163  H   VAL A 510      -4.575   5.343  16.002  1.00  3.300          H  
ATOM   8164  HA  VAL A 510      -3.273   3.379  17.615  1.00  3.520          H  
ATOM   8165  HB  VAL A 510      -4.446   3.129  14.826  1.00  4.840          H  
ATOM   8166 1HG1 VAL A 510      -4.348   0.681  15.204  1.00  4.840          H  
ATOM   8167 2HG1 VAL A 510      -2.715   1.366  15.159  1.00  4.840          H  
ATOM   8168 3HG1 VAL A 510      -3.454   0.943  16.720  1.00  4.840          H  
ATOM   8169 1HG2 VAL A 510      -6.265   2.024  16.102  1.00  4.840          H  
ATOM   8170 2HG2 VAL A 510      -5.370   2.298  17.615  1.00  4.840          H  
ATOM   8171 3HG2 VAL A 510      -5.996   3.671  16.693  1.00  4.840          H  
ATOM   8172  N   VAL A 511      -1.621   4.247  14.883  1.00  2.960          N  
ATOM   8173  CA  VAL A 511      -0.263   4.175  14.369  1.00  3.020          C  
ATOM   8174  C   VAL A 511       0.743   4.682  15.414  1.00  2.850          C  
ATOM   8175  O   VAL A 511       1.785   4.044  15.605  1.00  2.910          O  
ATOM   8176  CB  VAL A 511      -0.118   4.967  13.054  1.00  4.200          C  
ATOM   8177  CG1 VAL A 511       1.367   5.065  12.647  1.00  4.200          C  
ATOM   8178  CG2 VAL A 511      -0.932   4.268  11.969  1.00  4.200          C  
ATOM   8179  H   VAL A 511      -2.367   4.743  14.381  1.00  3.550          H  
ATOM   8180  HA  VAL A 511      -0.037   3.130  14.155  1.00  3.620          H  
ATOM   8181  HB  VAL A 511      -0.493   5.976  13.195  1.00  5.040          H  
ATOM   8182 1HG1 VAL A 511       1.452   5.627  11.720  1.00  5.040          H  
ATOM   8183 2HG1 VAL A 511       1.933   5.581  13.418  1.00  5.040          H  
ATOM   8184 3HG1 VAL A 511       1.779   4.065  12.506  1.00  5.040          H  
ATOM   8185 1HG2 VAL A 511      -0.850   4.825  11.037  1.00  5.040          H  
ATOM   8186 2HG2 VAL A 511      -0.553   3.259  11.825  1.00  5.040          H  
ATOM   8187 3HG2 VAL A 511      -1.975   4.220  12.268  1.00  5.040          H  
ATOM   8188  N   LEU A 512       0.439   5.797  16.105  1.00  2.670          N  
ATOM   8189  CA  LEU A 512       1.366   6.308  17.118  1.00  2.570          C  
ATOM   8190  C   LEU A 512       1.608   5.260  18.202  1.00  2.640          C  
ATOM   8191  O   LEU A 512       2.748   5.023  18.614  1.00  2.680          O  
ATOM   8192  CB  LEU A 512       0.758   7.478  17.912  1.00  3.640          C  
ATOM   8193  CG  LEU A 512       0.434   8.791  17.270  1.00  3.640          C  
ATOM   8194  CD1 LEU A 512      -0.316   9.610  18.297  1.00  3.640          C  
ATOM   8195  CD2 LEU A 512       1.657   9.492  16.857  1.00  3.640          C  
ATOM   8196  H   LEU A 512      -0.415   6.307  15.858  1.00  3.200          H  
ATOM   8197  HA  LEU A 512       2.308   6.563  16.652  1.00  3.080          H  
ATOM   8198 1HB  LEU A 512      -0.135   7.134  18.404  1.00  4.370          H  
ATOM   8199 2HB  LEU A 512       1.469   7.715  18.671  1.00  4.370          H  
ATOM   8200  HG  LEU A 512      -0.212   8.634  16.409  1.00  4.370          H  
ATOM   8201 1HD1 LEU A 512      -0.582  10.562  17.875  1.00  4.370          H  
ATOM   8202 2HD1 LEU A 512      -1.215   9.095  18.609  1.00  4.370          H  
ATOM   8203 3HD1 LEU A 512       0.314   9.761  19.163  1.00  4.370          H  
ATOM   8204 1HD2 LEU A 512       1.401  10.434  16.431  1.00  4.370          H  
ATOM   8205 2HD2 LEU A 512       2.291   9.650  17.716  1.00  4.370          H  
ATOM   8206 3HD2 LEU A 512       2.162   8.897  16.121  1.00  4.370          H  
ATOM   8207  N   LEU A 513       0.523   4.607  18.632  1.00  2.710          N  
ATOM   8208  CA  LEU A 513       0.534   3.586  19.672  1.00  2.850          C  
ATOM   8209  C   LEU A 513       1.346   2.356  19.277  1.00  3.000          C  
ATOM   8210  O   LEU A 513       2.186   1.885  20.051  1.00  3.070          O  
ATOM   8211  CB  LEU A 513      -0.928   3.211  19.974  1.00  3.930          C  
ATOM   8212  CG  LEU A 513      -1.246   2.104  20.992  1.00  3.930          C  
ATOM   8213  CD1 LEU A 513      -0.704   2.454  22.370  1.00  3.930          C  
ATOM   8214  CD2 LEU A 513      -2.782   1.947  21.020  1.00  3.930          C  
ATOM   8215  H   LEU A 513      -0.382   4.897  18.247  1.00  3.250          H  
ATOM   8216  HA  LEU A 513       0.985   4.023  20.561  1.00  3.420          H  
ATOM   8217 1HB  LEU A 513      -1.442   4.116  20.295  1.00  4.720          H  
ATOM   8218 2HB  LEU A 513      -1.378   2.903  19.045  1.00  4.720          H  
ATOM   8219  HG  LEU A 513      -0.784   1.172  20.679  1.00  4.720          H  
ATOM   8220 1HD1 LEU A 513      -0.950   1.666  23.073  1.00  4.720          H  
ATOM   8221 2HD1 LEU A 513       0.382   2.562  22.328  1.00  4.720          H  
ATOM   8222 3HD1 LEU A 513      -1.145   3.384  22.709  1.00  4.720          H  
ATOM   8223 1HD2 LEU A 513      -3.074   1.177  21.715  1.00  4.720          H  
ATOM   8224 2HD2 LEU A 513      -3.235   2.890  21.329  1.00  4.720          H  
ATOM   8225 3HD2 LEU A 513      -3.141   1.688  20.022  1.00  4.720          H  
ATOM   8226  N   VAL A 514       1.123   1.842  18.070  1.00  3.100          N  
ATOM   8227  CA  VAL A 514       1.834   0.652  17.631  1.00  3.300          C  
ATOM   8228  C   VAL A 514       3.319   0.952  17.559  1.00  3.270          C  
ATOM   8229  O   VAL A 514       4.149   0.152  18.016  1.00  3.400          O  
ATOM   8230  CB  VAL A 514       1.325   0.175  16.256  1.00  4.540          C  
ATOM   8231  CG1 VAL A 514       2.219  -0.982  15.717  1.00  4.540          C  
ATOM   8232  CG2 VAL A 514      -0.124  -0.272  16.399  1.00  4.540          C  
ATOM   8233  H   VAL A 514       0.422   2.285  17.472  1.00  3.720          H  
ATOM   8234  HA  VAL A 514       1.671  -0.141  18.358  1.00  3.960          H  
ATOM   8235  HB  VAL A 514       1.379   1.003  15.544  1.00  5.450          H  
ATOM   8236 1HG1 VAL A 514       1.843  -1.306  14.749  1.00  5.450          H  
ATOM   8237 2HG1 VAL A 514       3.250  -0.651  15.604  1.00  5.450          H  
ATOM   8238 3HG1 VAL A 514       2.182  -1.820  16.415  1.00  5.450          H  
ATOM   8239 1HG2 VAL A 514      -0.506  -0.603  15.437  1.00  5.450          H  
ATOM   8240 2HG2 VAL A 514      -0.171  -1.072  17.092  1.00  5.450          H  
ATOM   8241 3HG2 VAL A 514      -0.726   0.544  16.764  1.00  5.450          H  
ATOM   8242  N   LEU A 515       3.663   2.095  16.970  1.00  3.130          N  
ATOM   8243  CA  LEU A 515       5.052   2.458  16.899  1.00  3.130          C  
ATOM   8244  C   LEU A 515       5.661   2.631  18.291  1.00  3.080          C  
ATOM   8245  O   LEU A 515       6.699   2.045  18.582  1.00  3.190          O  
ATOM   8246  CB  LEU A 515       5.200   3.732  16.042  1.00  4.380          C  
ATOM   8247  CG  LEU A 515       5.039   3.576  14.491  1.00  4.380          C  
ATOM   8248  CD1 LEU A 515       4.969   4.944  13.873  1.00  4.380          C  
ATOM   8249  CD2 LEU A 515       6.246   2.835  13.899  1.00  4.380          C  
ATOM   8250  H   LEU A 515       2.944   2.710  16.575  1.00  3.760          H  
ATOM   8251  HA  LEU A 515       5.584   1.648  16.412  1.00  3.760          H  
ATOM   8252 1HB  LEU A 515       4.398   4.409  16.351  1.00  5.260          H  
ATOM   8253 2HB  LEU A 515       6.120   4.230  16.249  1.00  5.260          H  
ATOM   8254  HG  LEU A 515       4.118   3.035  14.266  1.00  5.260          H  
ATOM   8255 1HD1 LEU A 515       4.856   4.863  12.796  1.00  5.260          H  
ATOM   8256 2HD1 LEU A 515       4.116   5.451  14.281  1.00  5.260          H  
ATOM   8257 3HD1 LEU A 515       5.876   5.506  14.102  1.00  5.260          H  
ATOM   8258 1HD2 LEU A 515       6.124   2.753  12.820  1.00  5.260          H  
ATOM   8259 2HD2 LEU A 515       7.154   3.394  14.113  1.00  5.260          H  
ATOM   8260 3HD2 LEU A 515       6.331   1.840  14.319  1.00  5.260          H  
ATOM   8261  N   GLU A 516       4.993   3.302  19.237  1.00  2.970          N  
ATOM   8262  CA  GLU A 516       5.633   3.456  20.548  1.00  2.990          C  
ATOM   8263  C   GLU A 516       5.971   2.098  21.172  1.00  3.180          C  
ATOM   8264  O   GLU A 516       7.091   1.899  21.680  1.00  3.310          O  
ATOM   8265  CB  GLU A 516       4.757   4.230  21.530  1.00  4.180          C  
ATOM   8266  CG  GLU A 516       5.481   4.545  22.862  1.00  4.180          C  
ATOM   8267  CD  GLU A 516       4.649   5.259  23.875  1.00  4.180          C  
ATOM   8268  OE1 GLU A 516       3.472   5.404  23.662  1.00  4.180          O  
ATOM   8269  OE2 GLU A 516       5.196   5.665  24.870  1.00  4.180          O  
ATOM   8270  H   GLU A 516       4.101   3.769  19.036  1.00  3.560          H  
ATOM   8271  HA  GLU A 516       6.560   4.008  20.409  1.00  3.590          H  
ATOM   8272 1HB  GLU A 516       4.441   5.155  21.069  1.00  5.010          H  
ATOM   8273 2HB  GLU A 516       3.858   3.651  21.748  1.00  5.010          H  
ATOM   8274 1HG  GLU A 516       5.824   3.629  23.297  1.00  5.010          H  
ATOM   8275 2HG  GLU A 516       6.356   5.152  22.635  1.00  5.010          H  
ATOM   8276  N   ILE A 517       5.034   1.147  21.057  1.00  3.270          N  
ATOM   8277  CA  ILE A 517       5.163  -0.187  21.632  1.00  3.490          C  
ATOM   8278  C   ILE A 517       6.396  -0.906  21.121  1.00  3.550          C  
ATOM   8279  O   ILE A 517       7.076  -1.600  21.892  1.00  3.700          O  
ATOM   8280  CB  ILE A 517       3.881  -1.007  21.418  1.00  4.800          C  
ATOM   8281  CG1 ILE A 517       2.760  -0.374  22.308  1.00  4.800          C  
ATOM   8282  CG2 ILE A 517       4.129  -2.495  21.786  1.00  4.800          C  
ATOM   8283  CD1 ILE A 517       1.376  -0.833  22.003  1.00  4.800          C  
ATOM   8284  H   ILE A 517       4.148   1.401  20.599  1.00  3.920          H  
ATOM   8285  HA  ILE A 517       5.274  -0.080  22.692  1.00  4.190          H  
ATOM   8286  HB  ILE A 517       3.563  -0.925  20.377  1.00  5.760          H  
ATOM   8287 1HG1 ILE A 517       2.970  -0.610  23.348  1.00  5.760          H  
ATOM   8288 2HG1 ILE A 517       2.790   0.709  22.192  1.00  5.760          H  
ATOM   8289 1HG2 ILE A 517       3.220  -3.067  21.643  1.00  5.760          H  
ATOM   8290 2HG2 ILE A 517       4.905  -2.918  21.152  1.00  5.760          H  
ATOM   8291 3HG2 ILE A 517       4.442  -2.565  22.830  1.00  5.760          H  
ATOM   8292 1HD1 ILE A 517       0.682  -0.334  22.670  1.00  5.760          H  
ATOM   8293 2HD1 ILE A 517       1.147  -0.571  20.976  1.00  5.760          H  
ATOM   8294 3HD1 ILE A 517       1.295  -1.904  22.140  1.00  5.760          H  
ATOM   8295  N   SER A 518       6.726  -0.728  19.849  1.00  3.450          N  
ATOM   8296  CA  SER A 518       7.905  -1.379  19.289  1.00  3.510          C  
ATOM   8297  C   SER A 518       9.210  -0.982  20.019  1.00  3.340          C  
ATOM   8298  O   SER A 518      10.212  -1.689  19.893  1.00  3.580          O  
ATOM   8299  CB  SER A 518       8.042  -1.060  17.812  1.00  4.890          C  
ATOM   8300  OG  SER A 518       8.419   0.266  17.603  1.00  4.890          O  
ATOM   8301  H   SER A 518       6.107  -0.167  19.249  1.00  4.140          H  
ATOM   8302  HA  SER A 518       7.776  -2.455  19.394  1.00  4.210          H  
ATOM   8303 1HB  SER A 518       8.780  -1.719  17.365  1.00  5.870          H  
ATOM   8304 2HB  SER A 518       7.088  -1.244  17.317  1.00  5.870          H  
ATOM   8305  HG  SER A 518       7.675   0.818  17.908  1.00  5.870          H  
ATOM   8306  N   THR A 519       9.218   0.135  20.785  1.00  3.000          N  
ATOM   8307  CA  THR A 519      10.425   0.513  21.525  1.00  2.940          C  
ATOM   8308  C   THR A 519      10.235   0.152  23.003  1.00  3.320          C  
ATOM   8309  O   THR A 519      11.191  -0.174  23.705  1.00  3.460          O  
ATOM   8310  CB  THR A 519      10.707   2.028  21.429  1.00  4.140          C  
ATOM   8311  OG1 THR A 519       9.642   2.781  22.056  1.00  4.140          O  
ATOM   8312  CG2 THR A 519      10.844   2.447  20.017  1.00  4.140          C  
ATOM   8313  H   THR A 519       8.373   0.695  20.876  1.00  3.600          H  
ATOM   8314  HA  THR A 519      11.279  -0.039  21.136  1.00  3.530          H  
ATOM   8315  HB  THR A 519      11.620   2.253  21.931  1.00  4.970          H  
ATOM   8316  HG1 THR A 519       8.775   2.531  21.668  1.00  4.970          H  
ATOM   8317 1HG2 THR A 519      11.030   3.511  19.989  1.00  4.970          H  
ATOM   8318 2HG2 THR A 519      11.661   1.905  19.544  1.00  4.970          H  
ATOM   8319 3HG2 THR A 519       9.924   2.223  19.508  1.00  4.970          H  
ATOM   8320  N   LEU A 520       8.978   0.107  23.460  1.00  3.630          N  
ATOM   8321  CA  LEU A 520       8.682  -0.232  24.860  1.00  3.890          C  
ATOM   8322  C   LEU A 520       9.078  -1.680  25.116  1.00  3.890          C  
ATOM   8323  O   LEU A 520       9.520  -2.050  26.203  1.00  3.890          O  
ATOM   8324  CB  LEU A 520       7.187  -0.062  25.183  1.00  5.340          C  
ATOM   8325  CG  LEU A 520       6.615   1.387  25.129  1.00  5.340          C  
ATOM   8326  CD1 LEU A 520       5.100   1.345  25.337  1.00  5.340          C  
ATOM   8327  CD2 LEU A 520       7.264   2.281  26.173  1.00  5.340          C  
ATOM   8328  H   LEU A 520       8.235   0.422  22.834  1.00  4.360          H  
ATOM   8329  HA  LEU A 520       9.283   0.394  25.511  1.00  4.670          H  
ATOM   8330 1HB  LEU A 520       6.623  -0.677  24.492  1.00  6.410          H  
ATOM   8331 2HB  LEU A 520       7.014  -0.444  26.188  1.00  6.410          H  
ATOM   8332  HG  LEU A 520       6.811   1.795  24.154  1.00  6.410          H  
ATOM   8333 1HD1 LEU A 520       4.702   2.360  25.269  1.00  6.410          H  
ATOM   8334 2HD1 LEU A 520       4.628   0.737  24.594  1.00  6.410          H  
ATOM   8335 3HD1 LEU A 520       4.881   0.937  26.319  1.00  6.410          H  
ATOM   8336 1HD2 LEU A 520       6.838   3.288  26.089  1.00  6.410          H  
ATOM   8337 2HD2 LEU A 520       7.070   1.886  27.169  1.00  6.410          H  
ATOM   8338 3HD2 LEU A 520       8.335   2.342  26.012  1.00  6.410          H  
ATOM   8339  N   ALA A 521       8.957  -2.486  24.066  1.00  3.890          N  
ATOM   8340  CA  ALA A 521       9.252  -3.907  24.067  1.00  3.890          C  
ATOM   8341  C   ALA A 521      10.751  -4.240  23.987  1.00  3.890          C  
ATOM   8342  O   ALA A 521      11.114  -5.418  23.987  1.00  3.890          O  
ATOM   8343  CB  ALA A 521       8.550  -4.544  22.879  1.00  5.450          C  
ATOM   8344  H   ALA A 521       8.527  -2.099  23.218  1.00  4.670          H  
ATOM   8345  HA  ALA A 521       8.861  -4.328  24.992  1.00  4.670          H  
ATOM   8346 1HB  ALA A 521       8.724  -5.618  22.880  1.00  6.540          H  
ATOM   8347 2HB  ALA A 521       7.481  -4.345  22.940  1.00  6.540          H  
ATOM   8348 3HB  ALA A 521       8.948  -4.109  21.958  1.00  6.540          H  
ATOM   8349  N   VAL A 522      11.621  -3.238  23.869  1.00  3.890          N  
ATOM   8350  CA  VAL A 522      13.052  -3.488  23.748  1.00  3.890          C  
ATOM   8351  C   VAL A 522      13.788  -3.242  25.066  1.00  3.890          C  
ATOM   8352  O   VAL A 522      13.636  -2.201  25.694  1.00  3.890          O  
ATOM   8353  CB  VAL A 522      13.640  -2.622  22.626  1.00  5.450          C  
ATOM   8354  CG1 VAL A 522      15.166  -2.825  22.513  1.00  5.450          C  
ATOM   8355  CG2 VAL A 522      12.942  -2.970  21.318  1.00  5.450          C  
ATOM   8356  H   VAL A 522      11.297  -2.267  23.893  1.00  4.670          H  
ATOM   8357  HA  VAL A 522      13.191  -4.532  23.470  1.00  4.670          H  
ATOM   8358  HB  VAL A 522      13.458  -1.599  22.860  1.00  6.540          H  
ATOM   8359 1HG1 VAL A 522      15.570  -2.202  21.731  1.00  6.540          H  
ATOM   8360 2HG1 VAL A 522      15.638  -2.552  23.438  1.00  6.540          H  
ATOM   8361 3HG1 VAL A 522      15.382  -3.867  22.283  1.00  6.540          H  
ATOM   8362 1HG2 VAL A 522      13.323  -2.350  20.518  1.00  6.540          H  
ATOM   8363 2HG2 VAL A 522      13.116  -4.015  21.079  1.00  6.540          H  
ATOM   8364 3HG2 VAL A 522      11.872  -2.799  21.420  1.00  6.540          H  
ATOM   8365  N   TYR A 523      14.629  -4.201  25.462  1.00  3.890          N  
ATOM   8366  CA  TYR A 523      15.390  -4.130  26.714  1.00  3.890          C  
ATOM   8367  C   TYR A 523      16.146  -2.808  26.881  1.00  3.890          C  
ATOM   8368  O   TYR A 523      15.978  -2.119  27.896  1.00  3.890          O  
ATOM   8369  CB  TYR A 523      16.345  -5.334  26.752  1.00  5.450          C  
ATOM   8370  CG  TYR A 523      17.339  -5.393  27.892  1.00  5.450          C  
ATOM   8371  CD1 TYR A 523      16.932  -5.736  29.167  1.00  5.450          C  
ATOM   8372  CD2 TYR A 523      18.679  -5.160  27.636  1.00  5.450          C  
ATOM   8373  CE1 TYR A 523      17.865  -5.824  30.185  1.00  5.450          C  
ATOM   8374  CE2 TYR A 523      19.610  -5.249  28.643  1.00  5.450          C  
ATOM   8375  CZ  TYR A 523      19.210  -5.578  29.916  1.00  5.450          C  
ATOM   8376  OH  TYR A 523      20.144  -5.681  30.926  1.00  5.450          O  
ATOM   8377  H   TYR A 523      14.702  -5.028  24.885  1.00  4.670          H  
ATOM   8378  HA  TYR A 523      14.685  -4.213  27.542  1.00  4.670          H  
ATOM   8379 1HB  TYR A 523      15.752  -6.248  26.784  1.00  6.540          H  
ATOM   8380 2HB  TYR A 523      16.912  -5.358  25.823  1.00  6.540          H  
ATOM   8381  HD1 TYR A 523      15.881  -5.936  29.370  1.00  6.540          H  
ATOM   8382  HD2 TYR A 523      18.995  -4.902  26.644  1.00  6.540          H  
ATOM   8383  HE1 TYR A 523      17.545  -6.094  31.191  1.00  6.540          H  
ATOM   8384  HE2 TYR A 523      20.663  -5.062  28.431  1.00  6.540          H  
ATOM   8385  HH  TYR A 523      19.699  -5.843  31.760  1.00  6.540          H  
ATOM   8386  N   ARG A 524      16.935  -2.438  25.878  1.00  3.890          N  
ATOM   8387  CA  ARG A 524      17.672  -1.184  25.884  1.00  3.890          C  
ATOM   8388  C   ARG A 524      17.649  -0.572  24.499  1.00  3.890          C  
ATOM   8389  O   ARG A 524      17.939  -1.240  23.508  1.00  3.890          O  
ATOM   8390  CB  ARG A 524      19.113  -1.376  26.326  1.00  5.450          C  
ATOM   8391  CG  ARG A 524      19.333  -1.793  27.771  1.00  5.450          C  
ATOM   8392  CD  ARG A 524      19.035  -0.734  28.734  1.00  5.450          C  
ATOM   8393  NE  ARG A 524      19.347  -1.158  30.082  1.00  5.450          N  
ATOM   8394  CZ  ARG A 524      18.537  -1.899  30.880  1.00  5.450          C  
ATOM   8395  NH1 ARG A 524      17.352  -2.328  30.468  1.00  5.450          N  
ATOM   8396  NH2 ARG A 524      18.941  -2.201  32.104  1.00  5.450          N  
ATOM   8397  H   ARG A 524      17.013  -3.049  25.080  1.00  4.670          H  
ATOM   8398  HA  ARG A 524      17.176  -0.490  26.560  1.00  4.670          H  
ATOM   8399 1HB  ARG A 524      19.543  -2.154  25.714  1.00  6.540          H  
ATOM   8400 2HB  ARG A 524      19.683  -0.467  26.141  1.00  6.540          H  
ATOM   8401 1HG  ARG A 524      18.665  -2.568  28.007  1.00  6.540          H  
ATOM   8402 2HG  ARG A 524      20.353  -2.133  27.925  1.00  6.540          H  
ATOM   8403 1HD  ARG A 524      19.642   0.143  28.502  1.00  6.540          H  
ATOM   8404 2HD  ARG A 524      17.985  -0.467  28.697  1.00  6.540          H  
ATOM   8405  HE  ARG A 524      20.237  -0.867  30.463  1.00  6.540          H  
ATOM   8406 1HH1 ARG A 524      16.991  -2.126  29.517  1.00  6.540          H  
ATOM   8407 2HH1 ARG A 524      16.778  -2.877  31.085  1.00  6.540          H  
ATOM   8408 1HH2 ARG A 524      19.843  -1.881  32.432  1.00  6.540          H  
ATOM   8409 2HH2 ARG A 524      18.352  -2.749  32.711  1.00  6.540          H  
ATOM   8410  N   LEU A 525      17.319   0.708  24.444  1.00  3.890          N  
ATOM   8411  CA  LEU A 525      17.235   1.423  23.182  1.00  3.890          C  
ATOM   8412  C   LEU A 525      18.499   2.164  22.705  1.00  3.890          C  
ATOM   8413  O   LEU A 525      18.766   2.147  21.503  1.00  3.890          O  
ATOM   8414  CB  LEU A 525      16.082   2.432  23.277  1.00  5.450          C  
ATOM   8415  CG  LEU A 525      14.690   1.860  23.529  1.00  5.450          C  
ATOM   8416  CD1 LEU A 525      13.733   3.001  23.728  1.00  5.450          C  
ATOM   8417  CD2 LEU A 525      14.252   0.995  22.367  1.00  5.450          C  
ATOM   8418  H   LEU A 525      17.076   1.173  25.304  1.00  4.670          H  
ATOM   8419  HA  LEU A 525      17.012   0.692  22.410  1.00  4.670          H  
ATOM   8420 1HB  LEU A 525      16.283   3.148  24.058  1.00  6.540          H  
ATOM   8421 2HB  LEU A 525      16.029   2.968  22.363  1.00  6.540          H  
ATOM   8422  HG  LEU A 525      14.697   1.257  24.439  1.00  6.540          H  
ATOM   8423 1HD1 LEU A 525      12.740   2.603  23.930  1.00  6.540          H  
ATOM   8424 2HD1 LEU A 525      14.058   3.600  24.575  1.00  6.540          H  
ATOM   8425 3HD1 LEU A 525      13.701   3.620  22.848  1.00  6.540          H  
ATOM   8426 1HD2 LEU A 525      13.269   0.617  22.575  1.00  6.540          H  
ATOM   8427 2HD2 LEU A 525      14.226   1.558  21.458  1.00  6.540          H  
ATOM   8428 3HD2 LEU A 525      14.926   0.168  22.252  1.00  6.540          H  
ATOM   8429  N   PRO A 526      19.318   2.800  23.579  1.00  3.890          N  
ATOM   8430  CA  PRO A 526      20.469   3.582  23.168  1.00  3.890          C  
ATOM   8431  C   PRO A 526      21.481   2.720  22.436  1.00  3.890          C  
ATOM   8432  O   PRO A 526      21.634   1.539  22.727  1.00  3.890          O  
ATOM   8433  CB  PRO A 526      21.070   4.036  24.511  1.00  5.830          C  
ATOM   8434  CG  PRO A 526      19.932   3.983  25.489  1.00  5.830          C  
ATOM   8435  CD  PRO A 526      19.104   2.801  25.046  1.00  5.830          C  
ATOM   8436  HA  PRO A 526      20.155   4.419  22.546  1.00  4.670          H  
ATOM   8437 1HB  PRO A 526      21.899   3.387  24.795  1.00  7.000          H  
ATOM   8438 2HB  PRO A 526      21.488   5.047  24.400  1.00  7.000          H  
ATOM   8439 1HG  PRO A 526      20.337   3.840  26.504  1.00  7.000          H  
ATOM   8440 2HG  PRO A 526      19.378   4.925  25.507  1.00  7.000          H  
ATOM   8441 1HD  PRO A 526      19.505   1.877  25.487  1.00  7.000          H  
ATOM   8442 2HD  PRO A 526      18.081   3.013  25.334  1.00  7.000          H  
ATOM   8443  N   HIS A 527      22.137   3.317  21.454  1.00  3.890          N  
ATOM   8444  CA  HIS A 527      23.201   2.654  20.722  1.00  3.890          C  
ATOM   8445  C   HIS A 527      24.473   2.747  21.577  1.00  3.890          C  
ATOM   8446  O   HIS A 527      24.664   3.780  22.220  1.00  3.890          O  
ATOM   8447  CB  HIS A 527      23.397   3.305  19.349  1.00  5.450          C  
ATOM   8448  CG  HIS A 527      24.295   2.536  18.450  1.00  5.450          C  
ATOM   8449  ND1 HIS A 527      25.663   2.570  18.569  1.00  5.450          N  
ATOM   8450  CD2 HIS A 527      24.022   1.692  17.426  1.00  5.450          C  
ATOM   8451  CE1 HIS A 527      26.199   1.775  17.650  1.00  5.450          C  
ATOM   8452  NE2 HIS A 527      25.222   1.236  16.948  1.00  5.450          N  
ATOM   8453  H   HIS A 527      21.925   4.279  21.239  1.00  4.670          H  
ATOM   8454  HA  HIS A 527      22.927   1.619  20.556  1.00  4.670          H  
ATOM   8455 1HB  HIS A 527      22.429   3.419  18.861  1.00  6.540          H  
ATOM   8456 2HB  HIS A 527      23.820   4.301  19.479  1.00  6.540          H  
ATOM   8457  HD2 HIS A 527      23.033   1.424  17.051  1.00  6.540          H  
ATOM   8458  HE1 HIS A 527      27.264   1.595  17.497  1.00  6.540          H  
ATOM   8459  HE2 HIS A 527      25.341   0.589  16.179  1.00  6.540          H  
ATOM   8460  N   PRO A 528      25.331   1.710  21.665  1.00  3.890          N  
ATOM   8461  CA  PRO A 528      26.629   1.740  22.339  1.00  3.890          C  
ATOM   8462  C   PRO A 528      27.556   2.913  21.971  1.00  3.890          C  
ATOM   8463  O   PRO A 528      28.339   3.361  22.808  1.00  3.890          O  
ATOM   8464  CB  PRO A 528      27.237   0.403  21.914  1.00  5.830          C  
ATOM   8465  CG  PRO A 528      26.043  -0.512  21.718  1.00  5.830          C  
ATOM   8466  CD  PRO A 528      24.965   0.365  21.131  1.00  5.830          C  
ATOM   8467  HA  PRO A 528      26.455   1.750  23.426  1.00  4.670          H  
ATOM   8468 1HB  PRO A 528      27.822   0.549  20.986  1.00  7.000          H  
ATOM   8469 2HB  PRO A 528      27.938   0.048  22.680  1.00  7.000          H  
ATOM   8470 1HG  PRO A 528      26.315  -1.344  21.048  1.00  7.000          H  
ATOM   8471 2HG  PRO A 528      25.745  -0.961  22.677  1.00  7.000          H  
ATOM   8472 1HD  PRO A 528      25.006   0.326  20.042  1.00  7.000          H  
ATOM   8473 2HD  PRO A 528      23.994   0.032  21.530  1.00  7.000          H  
ATOM   8474  N   GLY A 529      27.486   3.404  20.729  1.00  3.890          N  
ATOM   8475  CA  GLY A 529      28.326   4.509  20.282  1.00  3.890          C  
ATOM   8476  C   GLY A 529      28.855   4.221  18.889  1.00  3.890          C  
ATOM   8477  O   GLY A 529      29.006   3.054  18.516  1.00  3.890          O  
ATOM   8478  H   GLY A 529      26.850   3.020  20.029  1.00  4.670          H  
ATOM   8479 1HA  GLY A 529      27.747   5.433  20.272  1.00  4.670          H  
ATOM   8480 2HA  GLY A 529      29.156   4.655  20.973  1.00  4.670          H  
ATOM   8481  N   TRP A 530      29.216   5.283  18.154  1.00  3.890          N  
ATOM   8482  CA  TRP A 530      29.725   5.182  16.785  1.00  3.890          C  
ATOM   8483  C   TRP A 530      28.663   4.616  15.863  1.00  3.890          C  
ATOM   8484  O   TRP A 530      28.963   3.900  14.909  1.00  3.890          O  
ATOM   8485  CB  TRP A 530      30.985   4.310  16.713  1.00  5.450          C  
ATOM   8486  CG  TRP A 530      32.090   4.819  17.541  1.00  5.450          C  
ATOM   8487  CD1 TRP A 530      32.477   4.362  18.761  1.00  5.450          C  
ATOM   8488  CD2 TRP A 530      32.986   5.898  17.210  1.00  5.450          C  
ATOM   8489  NE1 TRP A 530      33.548   5.087  19.215  1.00  5.450          N  
ATOM   8490  CE2 TRP A 530      33.873   6.030  18.277  1.00  5.450          C  
ATOM   8491  CE3 TRP A 530      33.106   6.752  16.106  1.00  5.450          C  
ATOM   8492  CZ2 TRP A 530      34.873   6.984  18.280  1.00  5.450          C  
ATOM   8493  CZ3 TRP A 530      34.109   7.706  16.108  1.00  5.450          C  
ATOM   8494  CH2 TRP A 530      34.971   7.820  17.168  1.00  5.450          C  
ATOM   8495  H   TRP A 530      29.067   6.230  18.525  1.00  4.670          H  
ATOM   8496  HA  TRP A 530      29.985   6.179  16.437  1.00  4.670          H  
ATOM   8497 1HB  TRP A 530      30.781   3.282  16.988  1.00  6.540          H  
ATOM   8498 2HB  TRP A 530      31.331   4.290  15.693  1.00  6.540          H  
ATOM   8499  HD1 TRP A 530      32.000   3.540  19.296  1.00  6.540          H  
ATOM   8500  HE1 TRP A 530      34.021   4.947  20.096  1.00  6.540          H  
ATOM   8501  HE3 TRP A 530      32.424   6.670  15.261  1.00  6.540          H  
ATOM   8502  HZ2 TRP A 530      35.568   7.091  19.114  1.00  6.540          H  
ATOM   8503  HZ3 TRP A 530      34.192   8.363  15.243  1.00  6.540          H  
ATOM   8504  HH2 TRP A 530      35.748   8.582  17.139  1.00  6.540          H  
ATOM   8505  N   ARG A 531      27.405   5.000  16.098  1.00  3.890          N  
ATOM   8506  CA  ARG A 531      26.318   4.510  15.270  1.00  3.890          C  
ATOM   8507  C   ARG A 531      26.558   4.774  13.780  1.00  3.890          C  
ATOM   8508  O   ARG A 531      26.594   3.775  13.042  1.00  3.890          O  
ATOM   8509  CB  ARG A 531      24.941   5.037  15.740  1.00  5.450          C  
ATOM   8510  CG  ARG A 531      23.753   4.451  14.982  1.00  5.450          C  
ATOM   8511  CD  ARG A 531      22.405   4.773  15.598  1.00  5.450          C  
ATOM   8512  NE  ARG A 531      21.993   6.196  15.497  1.00  5.450          N  
ATOM   8513  CZ  ARG A 531      21.935   7.125  16.526  1.00  5.450          C  
ATOM   8514  NH1 ARG A 531      22.284   6.856  17.766  1.00  5.450          N  
ATOM   8515  NH2 ARG A 531      21.497   8.345  16.308  1.00  5.450          N  
ATOM   8516  H   ARG A 531      27.219   5.622  16.878  1.00  4.670          H  
ATOM   8517  HA  ARG A 531      26.273   3.431  15.384  1.00  4.670          H  
ATOM   8518 1HB  ARG A 531      24.811   4.810  16.791  1.00  6.540          H  
ATOM   8519 2HB  ARG A 531      24.849   6.095  15.643  1.00  6.540          H  
ATOM   8520 1HG  ARG A 531      23.748   4.850  13.964  1.00  6.540          H  
ATOM   8521 2HG  ARG A 531      23.858   3.370  14.943  1.00  6.540          H  
ATOM   8522 1HD  ARG A 531      21.654   4.180  15.070  1.00  6.540          H  
ATOM   8523 2HD  ARG A 531      22.407   4.484  16.637  1.00  6.540          H  
ATOM   8524  HE  ARG A 531      21.650   6.491  14.557  1.00  6.540          H  
ATOM   8525 1HH1 ARG A 531      22.622   5.951  18.029  1.00  6.540          H  
ATOM   8526 2HH1 ARG A 531      22.174   7.620  18.468  1.00  6.540          H  
ATOM   8527 1HH2 ARG A 531      21.198   8.627  15.384  1.00  6.540          H  
ATOM   8528 2HH2 ARG A 531      21.443   8.990  17.118  1.00  6.540          H  
ATOM   8529  N   PRO A 532      26.932   6.021  13.347  1.00  3.890          N  
ATOM   8530  CA  PRO A 532      27.129   6.453  11.971  1.00  3.890          C  
ATOM   8531  C   PRO A 532      28.175   5.656  11.213  1.00  3.890          C  
ATOM   8532  O   PRO A 532      28.149   5.636   9.983  1.00  3.890          O  
ATOM   8533  CB  PRO A 532      27.594   7.908  12.128  1.00  5.830          C  
ATOM   8534  CG  PRO A 532      27.075   8.348  13.441  1.00  5.830          C  
ATOM   8535  CD  PRO A 532      27.204   7.149  14.306  1.00  5.830          C  
ATOM   8536  HA  PRO A 532      26.174   6.432  11.443  1.00  4.670          H  
ATOM   8537 1HB  PRO A 532      28.695   7.959  12.067  1.00  7.000          H  
ATOM   8538 2HB  PRO A 532      27.201   8.514  11.318  1.00  7.000          H  
ATOM   8539 1HG  PRO A 532      27.669   9.200  13.819  1.00  7.000          H  
ATOM   8540 2HG  PRO A 532      26.039   8.701  13.348  1.00  7.000          H  
ATOM   8541 1HD  PRO A 532      28.242   7.115  14.667  1.00  7.000          H  
ATOM   8542 2HD  PRO A 532      26.499   7.250  15.100  1.00  7.000          H  
ATOM   8543  N   GLU A 533      29.068   4.959  11.927  1.00  3.890          N  
ATOM   8544  CA  GLU A 533      30.100   4.201  11.251  1.00  3.890          C  
ATOM   8545  C   GLU A 533      29.494   3.038  10.478  1.00  3.890          C  
ATOM   8546  O   GLU A 533      30.023   2.647   9.439  1.00  3.890          O  
ATOM   8547  CB  GLU A 533      31.131   3.692  12.260  1.00  5.450          C  
ATOM   8548  CG  GLU A 533      31.970   4.798  12.900  1.00  5.450          C  
ATOM   8549  CD  GLU A 533      32.793   5.545  11.903  1.00  5.450          C  
ATOM   8550  OE1 GLU A 533      33.492   4.916  11.153  1.00  5.450          O  
ATOM   8551  OE2 GLU A 533      32.710   6.752  11.861  1.00  5.450          O  
ATOM   8552  H   GLU A 533      29.034   4.909  12.946  1.00  4.670          H  
ATOM   8553  HA  GLU A 533      30.603   4.854  10.539  1.00  4.670          H  
ATOM   8554 1HB  GLU A 533      30.620   3.154  13.056  1.00  6.540          H  
ATOM   8555 2HB  GLU A 533      31.804   2.990  11.771  1.00  6.540          H  
ATOM   8556 1HG  GLU A 533      31.300   5.496  13.407  1.00  6.540          H  
ATOM   8557 2HG  GLU A 533      32.628   4.355  13.646  1.00  6.540          H  
ATOM   8558  N   MET A 534      28.416   2.447  11.007  1.00  3.890          N  
ATOM   8559  CA  MET A 534      27.766   1.325  10.339  1.00  3.890          C  
ATOM   8560  C   MET A 534      26.335   1.624   9.909  1.00  3.890          C  
ATOM   8561  O   MET A 534      25.839   0.995   8.972  1.00  3.890          O  
ATOM   8562  CB  MET A 534      27.783   0.079  11.218  1.00  5.450          C  
ATOM   8563  CG  MET A 534      29.162  -0.529  11.448  1.00  5.450          C  
ATOM   8564  SD  MET A 534      29.996  -1.030   9.902  1.00  5.450          S  
ATOM   8565  CE  MET A 534      28.972  -2.380   9.280  1.00  5.450          C  
ATOM   8566  H   MET A 534      28.007   2.815  11.869  1.00  4.670          H  
ATOM   8567  HA  MET A 534      28.322   1.107   9.431  1.00  4.670          H  
ATOM   8568 1HB  MET A 534      27.379   0.343  12.195  1.00  6.540          H  
ATOM   8569 2HB  MET A 534      27.124  -0.672  10.798  1.00  6.540          H  
ATOM   8570 1HG  MET A 534      29.790   0.208  11.953  1.00  6.540          H  
ATOM   8571 2HG  MET A 534      29.074  -1.402  12.093  1.00  6.540          H  
ATOM   8572 1HE  MET A 534      29.393  -2.761   8.349  1.00  6.540          H  
ATOM   8573 2HE  MET A 534      28.938  -3.184  10.016  1.00  6.540          H  
ATOM   8574 3HE  MET A 534      27.961  -2.021   9.091  1.00  6.540          H  
ATOM   8575  N   VAL A 535      25.662   2.513  10.654  1.00  3.890          N  
ATOM   8576  CA  VAL A 535      24.252   2.851  10.478  1.00  3.890          C  
ATOM   8577  C   VAL A 535      24.032   4.361  10.352  1.00  3.890          C  
ATOM   8578  O   VAL A 535      24.273   5.104  11.295  1.00  3.890          O  
ATOM   8579  CB  VAL A 535      23.469   2.305  11.701  1.00  5.450          C  
ATOM   8580  CG1 VAL A 535      22.008   2.662  11.632  1.00  5.450          C  
ATOM   8581  CG2 VAL A 535      23.619   0.794  11.767  1.00  5.450          C  
ATOM   8582  H   VAL A 535      26.156   2.999  11.403  1.00  4.670          H  
ATOM   8583  HA  VAL A 535      23.889   2.370   9.567  1.00  4.670          H  
ATOM   8584  HB  VAL A 535      23.877   2.743  12.600  1.00  6.540          H  
ATOM   8585 1HG1 VAL A 535      21.506   2.271  12.509  1.00  6.540          H  
ATOM   8586 2HG1 VAL A 535      21.908   3.729  11.631  1.00  6.540          H  
ATOM   8587 3HG1 VAL A 535      21.561   2.239  10.732  1.00  6.540          H  
ATOM   8588 1HG2 VAL A 535      23.085   0.416  12.635  1.00  6.540          H  
ATOM   8589 2HG2 VAL A 535      23.210   0.347  10.862  1.00  6.540          H  
ATOM   8590 3HG2 VAL A 535      24.664   0.527  11.856  1.00  6.540          H  
ATOM   8591  N   GLY A 536      23.460   4.809   9.233  1.00  3.890          N  
ATOM   8592  CA  GLY A 536      23.232   6.241   8.985  1.00  3.890          C  
ATOM   8593  C   GLY A 536      21.856   6.709   9.449  1.00  3.890          C  
ATOM   8594  O   GLY A 536      21.448   7.842   9.193  1.00  3.890          O  
ATOM   8595  H   GLY A 536      23.200   4.137   8.509  1.00  4.670          H  
ATOM   8596 1HA  GLY A 536      24.002   6.817   9.498  1.00  4.670          H  
ATOM   8597 2HA  GLY A 536      23.346   6.438   7.927  1.00  4.670          H  
ATOM   8598  N   LEU A 537      21.163   5.796  10.099  1.00  3.890          N  
ATOM   8599  CA  LEU A 537      19.801   5.875  10.613  1.00  3.890          C  
ATOM   8600  C   LEU A 537      19.769   6.243  12.126  1.00  3.890          C  
ATOM   8601  O   LEU A 537      20.849   6.406  12.707  1.00  3.890          O  
ATOM   8602  CB  LEU A 537      19.168   4.524  10.338  1.00  5.450          C  
ATOM   8603  CG  LEU A 537      19.100   4.038   9.030  1.00  5.450          C  
ATOM   8604  CD1 LEU A 537      18.570   2.610   9.128  1.00  5.450          C  
ATOM   8605  CD2 LEU A 537      18.130   4.905   8.201  1.00  5.450          C  
ATOM   8606  H   LEU A 537      21.643   4.919  10.223  1.00  4.670          H  
ATOM   8607  HA  LEU A 537      19.298   6.661  10.069  1.00  4.670          H  
ATOM   8608 1HB  LEU A 537      19.547   3.783  10.997  1.00  6.540          H  
ATOM   8609 2HB  LEU A 537      18.226   4.609  10.461  1.00  6.540          H  
ATOM   8610  HG  LEU A 537      20.053   4.063   8.601  1.00  6.540          H  
ATOM   8611 1HD1 LEU A 537      18.476   2.162   8.165  1.00  6.540          H  
ATOM   8612 2HD1 LEU A 537      19.251   2.007   9.728  1.00  6.540          H  
ATOM   8613 3HD1 LEU A 537      17.587   2.626   9.604  1.00  6.540          H  
ATOM   8614 1HD2 LEU A 537      18.052   4.535   7.193  1.00  6.540          H  
ATOM   8615 2HD2 LEU A 537      17.139   4.884   8.658  1.00  6.540          H  
ATOM   8616 3HD2 LEU A 537      18.480   5.913   8.168  1.00  6.540          H  
ATOM   8617  N   LEU A 538      18.584   6.435  12.800  1.00  3.890          N  
ATOM   8618  CA  LEU A 538      17.148   6.224  12.467  1.00  3.890          C  
ATOM   8619  C   LEU A 538      16.814   4.745  12.348  1.00  3.890          C  
ATOM   8620  O   LEU A 538      16.079   4.362  11.436  1.00  3.890          O  
ATOM   8621  CB  LEU A 538      16.687   6.912  11.169  1.00  5.450          C  
ATOM   8622  CG  LEU A 538      16.920   8.381  11.001  1.00  5.450          C  
ATOM   8623  CD1 LEU A 538      16.504   8.719   9.600  1.00  5.450          C  
ATOM   8624  CD2 LEU A 538      16.118   9.187  12.032  1.00  5.450          C  
ATOM   8625  H   LEU A 538      18.669   6.737  13.773  1.00  4.670          H  
ATOM   8626  HA  LEU A 538      16.539   6.626  13.265  1.00  4.670          H  
ATOM   8627 1HB  LEU A 538      17.062   6.436  10.326  1.00  6.540          H  
ATOM   8628 2HB  LEU A 538      15.607   6.780  11.125  1.00  6.540          H  
ATOM   8629  HG  LEU A 538      17.983   8.606  11.108  1.00  6.540          H  
ATOM   8630 1HD1 LEU A 538      16.682   9.761   9.414  1.00  6.540          H  
ATOM   8631 2HD1 LEU A 538      17.094   8.131   8.907  1.00  6.540          H  
ATOM   8632 3HD1 LEU A 538      15.450   8.493   9.458  1.00  6.540          H  
ATOM   8633 1HD2 LEU A 538      16.293  10.252  11.867  1.00  6.540          H  
ATOM   8634 2HD2 LEU A 538      15.055   8.973  11.923  1.00  6.540          H  
ATOM   8635 3HD2 LEU A 538      16.434   8.928  13.042  1.00  6.540          H  
ATOM   8636  N   SER A 539      17.445   3.885  13.158  1.00  3.890          N  
ATOM   8637  CA  SER A 539      17.147   2.459  13.072  1.00  3.890          C  
ATOM   8638  C   SER A 539      16.125   1.912  14.078  1.00  3.890          C  
ATOM   8639  O   SER A 539      15.561   0.841  13.836  1.00  3.890          O  
ATOM   8640  CB  SER A 539      18.428   1.651  13.199  1.00  5.450          C  
ATOM   8641  OG  SER A 539      19.019   1.804  14.463  1.00  5.450          O  
ATOM   8642  H   SER A 539      18.107   4.216  13.850  1.00  4.670          H  
ATOM   8643  HA  SER A 539      16.742   2.272  12.077  1.00  4.670          H  
ATOM   8644 1HB  SER A 539      18.205   0.598  13.028  1.00  6.540          H  
ATOM   8645 2HB  SER A 539      19.122   1.960  12.429  1.00  6.540          H  
ATOM   8646  HG  SER A 539      19.781   1.215  14.470  1.00  6.540          H  
ATOM   8647  N   LEU A 540      15.895   2.579  15.225  1.00  3.890          N  
ATOM   8648  CA  LEU A 540      14.923   1.993  16.162  1.00  3.890          C  
ATOM   8649  C   LEU A 540      14.045   2.972  16.900  1.00  3.890          C  
ATOM   8650  O   LEU A 540      12.891   3.164  16.523  1.00  3.890          O  
ATOM   8651  CB  LEU A 540      15.632   1.110  17.208  1.00  5.450          C  
ATOM   8652  CG  LEU A 540      14.724   0.466  18.369  1.00  5.450          C  
ATOM   8653  CD1 LEU A 540      13.641  -0.452  17.795  1.00  5.450          C  
ATOM   8654  CD2 LEU A 540      15.630  -0.289  19.304  1.00  5.450          C  
ATOM   8655  H   LEU A 540      16.341   3.488  15.415  1.00  4.670          H  
ATOM   8656  HA  LEU A 540      14.264   1.357  15.577  1.00  4.670          H  
ATOM   8657 1HB  LEU A 540      16.103   0.283  16.676  1.00  6.540          H  
ATOM   8658 2HB  LEU A 540      16.422   1.688  17.681  1.00  6.540          H  
ATOM   8659  HG  LEU A 540      14.220   1.239  18.930  1.00  6.540          H  
ATOM   8660 1HD1 LEU A 540      13.047  -0.873  18.609  1.00  6.540          H  
ATOM   8661 2HD1 LEU A 540      12.979   0.110  17.136  1.00  6.540          H  
ATOM   8662 3HD1 LEU A 540      14.107  -1.260  17.233  1.00  6.540          H  
ATOM   8663 1HD2 LEU A 540      15.037  -0.716  20.091  1.00  6.540          H  
ATOM   8664 2HD2 LEU A 540      16.140  -1.084  18.762  1.00  6.540          H  
ATOM   8665 3HD2 LEU A 540      16.373   0.389  19.732  1.00  6.540          H  
ATOM   8666  N   TRP A 541      14.588   3.622  17.930  1.00  3.890          N  
ATOM   8667  CA  TRP A 541      13.764   4.496  18.752  1.00  3.890          C  
ATOM   8668  C   TRP A 541      13.689   5.877  18.181  1.00  3.890          C  
ATOM   8669  O   TRP A 541      12.716   6.596  18.387  1.00  3.890          O  
ATOM   8670  CB  TRP A 541      14.328   4.528  20.165  1.00  5.450          C  
ATOM   8671  CG  TRP A 541      15.723   4.952  20.153  1.00  5.450          C  
ATOM   8672  CD1 TRP A 541      16.801   4.134  20.084  1.00  5.450          C  
ATOM   8673  CD2 TRP A 541      16.236   6.286  20.184  1.00  5.450          C  
ATOM   8674  NE1 TRP A 541      17.929   4.853  20.038  1.00  5.450          N  
ATOM   8675  CE2 TRP A 541      17.611   6.181  20.088  1.00  5.450          C  
ATOM   8676  CE3 TRP A 541      15.642   7.553  20.264  1.00  5.450          C  
ATOM   8677  CZ2 TRP A 541      18.413   7.282  20.052  1.00  5.450          C  
ATOM   8678  CZ3 TRP A 541      16.446   8.645  20.232  1.00  5.450          C  
ATOM   8679  CH2 TRP A 541      17.794   8.508  20.127  1.00  5.450          C  
ATOM   8680  H   TRP A 541      15.558   3.471  18.167  1.00  4.670          H  
ATOM   8681  HA  TRP A 541      12.763   4.096  18.778  1.00  4.670          H  
ATOM   8682 1HB  TRP A 541      13.745   5.204  20.789  1.00  6.540          H  
ATOM   8683 2HB  TRP A 541      14.269   3.554  20.585  1.00  6.540          H  
ATOM   8684  HD1 TRP A 541      16.765   3.044  20.046  1.00  6.540          H  
ATOM   8685  HE1 TRP A 541      18.855   4.460  19.961  1.00  6.540          H  
ATOM   8686  HE3 TRP A 541      14.562   7.660  20.339  1.00  6.540          H  
ATOM   8687  HZ2 TRP A 541      19.500   7.218  19.972  1.00  6.540          H  
ATOM   8688  HZ3 TRP A 541      15.985   9.625  20.284  1.00  6.540          H  
ATOM   8689  HH2 TRP A 541      18.398   9.375  20.107  1.00  6.540          H  
ATOM   8690  N   ASP A 542      14.679   6.234  17.399  1.00  3.890          N  
ATOM   8691  CA  ASP A 542      14.707   7.506  16.764  1.00  3.890          C  
ATOM   8692  C   ASP A 542      13.776   7.384  15.591  1.00  3.890          C  
ATOM   8693  O   ASP A 542      12.904   8.218  15.392  1.00  3.890          O  
ATOM   8694  CB  ASP A 542      16.152   7.877  16.470  1.00  5.450          C  
ATOM   8695  CG  ASP A 542      16.922   6.756  15.814  1.00  5.450          C  
ATOM   8696  OD1 ASP A 542      16.392   5.606  15.723  1.00  5.450          O  
ATOM   8697  OD2 ASP A 542      18.020   7.021  15.375  1.00  5.450          O  
ATOM   8698  H   ASP A 542      15.473   5.624  17.213  1.00  4.670          H  
ATOM   8699  HA  ASP A 542      14.307   8.258  17.444  1.00  4.670          H  
ATOM   8700 1HB  ASP A 542      16.173   8.749  15.808  1.00  6.540          H  
ATOM   8701 2HB  ASP A 542      16.651   8.161  17.386  1.00  6.540          H  
ATOM   8702  N   MET A 543      13.919   6.301  14.850  1.00  3.890          N  
ATOM   8703  CA  MET A 543      13.073   6.071  13.688  1.00  3.890          C  
ATOM   8704  C   MET A 543      11.609   6.015  14.064  1.00  3.890          C  
ATOM   8705  O   MET A 543      10.783   6.725  13.493  1.00  3.890          O  
ATOM   8706  CB  MET A 543      13.355   4.730  13.066  1.00  5.450          C  
ATOM   8707  CG  MET A 543      12.691   4.536  11.735  1.00  5.450          C  
ATOM   8708  SD  MET A 543      13.122   3.002  10.967  1.00  5.450          S  
ATOM   8709  CE  MET A 543      12.330   3.283   9.420  1.00  5.450          C  
ATOM   8710  H   MET A 543      14.708   5.705  15.101  1.00  4.670          H  
ATOM   8711  HA  MET A 543      13.224   6.879  12.968  1.00  4.670          H  
ATOM   8712 1HB  MET A 543      14.353   4.574  13.018  1.00  6.540          H  
ATOM   8713 2HB  MET A 543      12.979   3.940  13.712  1.00  6.540          H  
ATOM   8714 1HG  MET A 543      11.609   4.571  11.853  1.00  6.540          H  
ATOM   8715 2HG  MET A 543      12.990   5.345  11.071  1.00  6.540          H  
ATOM   8716 1HE  MET A 543      12.486   2.437   8.771  1.00  6.540          H  
ATOM   8717 2HE  MET A 543      11.271   3.423   9.576  1.00  6.540          H  
ATOM   8718 3HE  MET A 543      12.751   4.175   8.956  1.00  6.540          H  
ATOM   8719  N   THR A 544      11.298   5.175  15.046  1.00  3.890          N  
ATOM   8720  CA  THR A 544       9.944   4.933  15.470  1.00  3.890          C  
ATOM   8721  C   THR A 544       9.273   6.184  15.973  1.00  3.890          C  
ATOM   8722  O   THR A 544       8.103   6.432  15.667  1.00  3.890          O  
ATOM   8723  CB  THR A 544       9.960   3.862  16.565  1.00  5.450          C  
ATOM   8724  OG1 THR A 544      10.453   2.636  16.018  1.00  5.450          O  
ATOM   8725  CG2 THR A 544       8.665   3.630  17.054  1.00  5.450          C  
ATOM   8726  H   THR A 544      12.018   4.615  15.497  1.00  4.670          H  
ATOM   8727  HA  THR A 544       9.378   4.556  14.625  1.00  4.670          H  
ATOM   8728  HB  THR A 544      10.601   4.183  17.381  1.00  6.540          H  
ATOM   8729  HG1 THR A 544      11.419   2.647  16.033  1.00  6.540          H  
ATOM   8730 1HG2 THR A 544       8.740   2.872  17.790  1.00  6.540          H  
ATOM   8731 2HG2 THR A 544       8.233   4.521  17.497  1.00  6.540          H  
ATOM   8732 3HG2 THR A 544       8.067   3.285  16.243  1.00  6.540          H  
ATOM   8733  N   ARG A 545       9.986   6.964  16.767  1.00  3.890          N  
ATOM   8734  CA  ARG A 545       9.439   8.171  17.325  1.00  3.890          C  
ATOM   8735  C   ARG A 545       9.376   9.289  16.267  1.00  3.550          C  
ATOM   8736  O   ARG A 545       8.434  10.075  16.249  1.00  3.290          O  
ATOM   8737  CB  ARG A 545      10.266   8.509  18.547  1.00  5.450          C  
ATOM   8738  CG  ARG A 545      10.069   7.434  19.645  1.00  5.450          C  
ATOM   8739  CD  ARG A 545      10.947   7.561  20.815  1.00  5.450          C  
ATOM   8740  NE  ARG A 545      10.700   6.443  21.736  1.00  5.450          N  
ATOM   8741  CZ  ARG A 545      11.336   6.204  22.901  1.00  5.450          C  
ATOM   8742  NH1 ARG A 545      12.297   7.002  23.328  1.00  5.450          N  
ATOM   8743  NH2 ARG A 545      10.971   5.154  23.626  1.00  5.450          N  
ATOM   8744  H   ARG A 545      10.943   6.707  17.034  1.00  4.670          H  
ATOM   8745  HA  ARG A 545       8.425   7.964  17.660  1.00  4.670          H  
ATOM   8746 1HB  ARG A 545      11.318   8.592  18.283  1.00  6.540          H  
ATOM   8747 2HB  ARG A 545       9.956   9.447  18.954  1.00  6.540          H  
ATOM   8748 1HG  ARG A 545       9.042   7.485  20.004  1.00  6.540          H  
ATOM   8749 2HG  ARG A 545      10.243   6.444  19.219  1.00  6.540          H  
ATOM   8750 1HD  ARG A 545      11.989   7.540  20.517  1.00  6.540          H  
ATOM   8751 2HD  ARG A 545      10.736   8.491  21.318  1.00  6.540          H  
ATOM   8752  HE  ARG A 545       9.956   5.803  21.479  1.00  6.540          H  
ATOM   8753 1HH1 ARG A 545      12.570   7.800  22.780  1.00  6.540          H  
ATOM   8754 2HH1 ARG A 545      12.755   6.814  24.206  1.00  6.540          H  
ATOM   8755 1HH2 ARG A 545      10.240   4.518  23.280  1.00  6.540          H  
ATOM   8756 2HH2 ARG A 545      11.403   4.982  24.523  1.00  6.540          H  
ATOM   8757  N   MET A 546      10.351   9.366  15.354  1.00  3.630          N  
ATOM   8758  CA  MET A 546      10.320  10.401  14.322  1.00  3.370          C  
ATOM   8759  C   MET A 546       9.236  10.124  13.272  1.00  3.050          C  
ATOM   8760  O   MET A 546       8.676  11.044  12.691  1.00  2.780          O  
ATOM   8761  CB  MET A 546      11.702  10.614  13.717  1.00  4.820          C  
ATOM   8762  CG  MET A 546      12.684  11.251  14.725  1.00  4.820          C  
ATOM   8763  SD  MET A 546      14.337  11.515  14.112  1.00  4.820          S  
ATOM   8764  CE  MET A 546      14.096  12.892  13.009  1.00  4.820          C  
ATOM   8765  H   MET A 546      11.155   8.740  15.392  1.00  4.360          H  
ATOM   8766  HA  MET A 546      10.055  11.336  14.804  1.00  4.040          H  
ATOM   8767 1HB  MET A 546      12.110   9.654  13.396  1.00  5.790          H  
ATOM   8768 2HB  MET A 546      11.616  11.250  12.841  1.00  5.790          H  
ATOM   8769 1HG  MET A 546      12.298  12.201  15.030  1.00  5.790          H  
ATOM   8770 2HG  MET A 546      12.745  10.632  15.612  1.00  5.790          H  
ATOM   8771 1HE  MET A 546      15.051  13.184  12.611  1.00  5.790          H  
ATOM   8772 2HE  MET A 546      13.423  12.622  12.202  1.00  5.790          H  
ATOM   8773 3HE  MET A 546      13.679  13.718  13.552  1.00  5.790          H  
ATOM   8774  N   LEU A 547       8.824   8.873  13.095  1.00  3.150          N  
ATOM   8775  CA  LEU A 547       7.730   8.581  12.164  1.00  3.000          C  
ATOM   8776  C   LEU A 547       6.388   9.059  12.736  1.00  2.630          C  
ATOM   8777  O   LEU A 547       5.378   9.134  12.034  1.00  2.410          O  
ATOM   8778  CB  LEU A 547       7.647   7.076  11.840  1.00  4.260          C  
ATOM   8779  CG  LEU A 547       8.790   6.440  10.976  1.00  4.260          C  
ATOM   8780  CD1 LEU A 547       8.610   4.920  10.962  1.00  4.260          C  
ATOM   8781  CD2 LEU A 547       8.742   6.984   9.547  1.00  4.260          C  
ATOM   8782  H   LEU A 547       9.339   8.108  13.543  1.00  3.780          H  
ATOM   8783  HA  LEU A 547       7.904   9.133  11.245  1.00  3.600          H  
ATOM   8784 1HB  LEU A 547       7.648   6.543  12.794  1.00  5.110          H  
ATOM   8785 2HB  LEU A 547       6.700   6.877  11.345  1.00  5.110          H  
ATOM   8786  HG  LEU A 547       9.746   6.673  11.401  1.00  5.110          H  
ATOM   8787 1HD1 LEU A 547       9.397   4.470  10.371  1.00  5.110          H  
ATOM   8788 2HD1 LEU A 547       8.662   4.539  11.984  1.00  5.110          H  
ATOM   8789 3HD1 LEU A 547       7.646   4.669  10.529  1.00  5.110          H  
ATOM   8790 1HD2 LEU A 547       9.540   6.525   8.963  1.00  5.110          H  
ATOM   8791 2HD2 LEU A 547       7.777   6.748   9.096  1.00  5.110          H  
ATOM   8792 3HD2 LEU A 547       8.884   8.052   9.555  1.00  5.110          H  
ATOM   8793  N   ASN A 548       6.373   9.492  13.998  1.00  2.700          N  
ATOM   8794  CA  ASN A 548       5.151   9.971  14.595  1.00  2.490          C  
ATOM   8795  C   ASN A 548       5.002  11.462  14.330  1.00  2.150          C  
ATOM   8796  O   ASN A 548       4.008  12.084  14.687  1.00  2.000          O  
ATOM   8797  CB  ASN A 548       5.113   9.583  16.049  1.00  3.570          C  
ATOM   8798  CG  ASN A 548       4.885   8.100  16.139  1.00  3.570          C  
ATOM   8799  OD1 ASN A 548       4.101   7.573  15.355  1.00  3.570          O  
ATOM   8800  ND2 ASN A 548       5.538   7.432  17.029  1.00  3.570          N  
ATOM   8801  H   ASN A 548       7.215   9.488  14.576  1.00  3.240          H  
ATOM   8802  HA  ASN A 548       4.311   9.484  14.103  1.00  2.990          H  
ATOM   8803 1HB  ASN A 548       6.049   9.824  16.529  1.00  4.280          H  
ATOM   8804 2HB  ASN A 548       4.338  10.125  16.567  1.00  4.280          H  
ATOM   8805 1HD2 ASN A 548       5.420   6.440  17.109  1.00  4.280          H  
ATOM   8806 2HD2 ASN A 548       6.177   7.899  17.628  1.00  4.280          H  
ATOM   8807  N   MET A 549       5.928  12.010  13.539  1.00  2.090          N  
ATOM   8808  CA  MET A 549       5.899  13.397  13.105  1.00  1.890          C  
ATOM   8809  C   MET A 549       4.927  13.524  11.948  1.00  1.590          C  
ATOM   8810  O   MET A 549       4.721  14.601  11.402  1.00  1.530          O  
ATOM   8811  CB  MET A 549       7.272  13.817  12.642  1.00  2.730          C  
ATOM   8812  CG  MET A 549       8.291  13.884  13.715  1.00  2.730          C  
ATOM   8813  SD  MET A 549       9.929  14.249  13.093  1.00  2.730          S  
ATOM   8814  CE  MET A 549      10.699  14.552  14.641  1.00  2.730          C  
ATOM   8815  H   MET A 549       6.739  11.454  13.253  1.00  2.510          H  
ATOM   8816  HA  MET A 549       5.559  14.029  13.925  1.00  2.270          H  
ATOM   8817 1HB  MET A 549       7.602  13.105  11.912  1.00  3.270          H  
ATOM   8818 2HB  MET A 549       7.217  14.790  12.160  1.00  3.270          H  
ATOM   8819 1HG  MET A 549       8.021  14.633  14.409  1.00  3.270          H  
ATOM   8820 2HG  MET A 549       8.317  12.946  14.255  1.00  3.270          H  
ATOM   8821 1HE  MET A 549      11.729  14.780  14.481  1.00  3.270          H  
ATOM   8822 2HE  MET A 549      10.218  15.393  15.134  1.00  3.270          H  
ATOM   8823 3HE  MET A 549      10.606  13.689  15.263  1.00  3.270          H  
ATOM   8824  N   LEU A 550       4.318  12.398  11.567  1.00  1.610          N  
ATOM   8825  CA  LEU A 550       3.342  12.340  10.508  1.00  1.590          C  
ATOM   8826  C   LEU A 550       1.918  12.420  11.087  1.00  1.520          C  
ATOM   8827  O   LEU A 550       0.936  12.211  10.376  1.00  1.530          O  
ATOM   8828  CB  LEU A 550       3.580  11.075   9.664  1.00  2.230          C  
ATOM   8829  CG  LEU A 550       5.001  10.988   8.933  1.00  2.230          C  
ATOM   8830  CD1 LEU A 550       5.125   9.650   8.214  1.00  2.230          C  
ATOM   8831  CD2 LEU A 550       5.171  12.144   7.929  1.00  2.230          C  
ATOM   8832  H   LEU A 550       4.567  11.510  12.014  1.00  1.930          H  
ATOM   8833  HA  LEU A 550       3.474  13.210   9.882  1.00  1.910          H  
ATOM   8834 1HB  LEU A 550       3.506  10.209  10.326  1.00  2.680          H  
ATOM   8835 2HB  LEU A 550       2.800  10.998   8.907  1.00  2.680          H  
ATOM   8836  HG  LEU A 550       5.797  11.037   9.681  1.00  2.680          H  
ATOM   8837 1HD1 LEU A 550       6.101   9.584   7.733  1.00  2.680          H  
ATOM   8838 2HD1 LEU A 550       5.024   8.842   8.943  1.00  2.680          H  
ATOM   8839 3HD1 LEU A 550       4.344   9.566   7.462  1.00  2.680          H  
ATOM   8840 1HD2 LEU A 550       6.126  12.061   7.447  1.00  2.680          H  
ATOM   8841 2HD2 LEU A 550       4.388  12.094   7.176  1.00  2.680          H  
ATOM   8842 3HD2 LEU A 550       5.131  13.096   8.440  1.00  2.680          H  
ATOM   8843  N   ILE A 551       1.828  12.814  12.376  1.00  1.520          N  
ATOM   8844  CA  ILE A 551       0.590  13.037  13.152  1.00  1.530          C  
ATOM   8845  C   ILE A 551       0.110  14.477  13.016  1.00  1.470          C  
ATOM   8846  O   ILE A 551      -0.771  14.929  13.744  1.00  1.570          O  
ATOM   8847  CB  ILE A 551       0.842  12.732  14.648  1.00  2.140          C  
ATOM   8848  CG1 ILE A 551      -0.488  12.559  15.509  1.00  2.140          C  
ATOM   8849  CG2 ILE A 551       1.680  13.878  15.287  1.00  2.140          C  
ATOM   8850  CD1 ILE A 551      -1.402  11.456  15.101  1.00  2.140          C  
ATOM   8851  H   ILE A 551       2.702  12.899  12.899  1.00  1.820          H  
ATOM   8852  HA  ILE A 551      -0.174  12.376  12.755  1.00  1.840          H  
ATOM   8853  HB  ILE A 551       1.409  11.814  14.705  1.00  2.570          H  
ATOM   8854 1HG1 ILE A 551      -0.173  12.360  16.514  1.00  2.570          H  
ATOM   8855 2HG1 ILE A 551      -1.053  13.477  15.523  1.00  2.570          H  
ATOM   8856 1HG2 ILE A 551       1.903  13.618  16.316  1.00  2.570          H  
ATOM   8857 2HG2 ILE A 551       2.608  14.011  14.751  1.00  2.570          H  
ATOM   8858 3HG2 ILE A 551       1.140  14.820  15.276  1.00  2.570          H  
ATOM   8859 1HD1 ILE A 551      -2.252  11.412  15.785  1.00  2.570          H  
ATOM   8860 2HD1 ILE A 551      -1.760  11.660  14.110  1.00  2.570          H  
ATOM   8861 3HD1 ILE A 551      -0.877  10.508  15.116  1.00  2.570          H  
ATOM   8862  N   VAL A 552       0.717  15.167  12.083  1.00  1.430          N  
ATOM   8863  CA  VAL A 552       0.449  16.532  11.713  1.00  1.460          C  
ATOM   8864  C   VAL A 552      -0.260  16.309  10.393  1.00  1.370          C  
ATOM   8865  O   VAL A 552      -0.643  15.174  10.124  1.00  1.380          O  
ATOM   8866  CB  VAL A 552       1.753  17.347  11.601  1.00  2.030          C  
ATOM   8867  CG1 VAL A 552       2.459  17.263  12.958  1.00  2.030          C  
ATOM   8868  CG2 VAL A 552       2.618  16.864  10.456  1.00  2.030          C  
ATOM   8869  H   VAL A 552       1.418  14.660  11.569  1.00  1.720          H  
ATOM   8870  HA  VAL A 552      -0.226  17.002  12.428  1.00  1.750          H  
ATOM   8871  HB  VAL A 552       1.513  18.395  11.442  1.00  2.440          H  
ATOM   8872 1HG1 VAL A 552       3.353  17.840  12.943  1.00  2.440          H  
ATOM   8873 2HG1 VAL A 552       1.808  17.633  13.736  1.00  2.440          H  
ATOM   8874 3HG1 VAL A 552       2.717  16.227  13.176  1.00  2.440          H  
ATOM   8875 1HG2 VAL A 552       3.531  17.452  10.415  1.00  2.440          H  
ATOM   8876 2HG2 VAL A 552       2.867  15.830  10.598  1.00  2.440          H  
ATOM   8877 3HG2 VAL A 552       2.099  16.972   9.514  1.00  2.440          H  
ATOM   8878  N   PHE A 553      -0.634  17.342   9.665  1.00  1.440          N  
ATOM   8879  CA  PHE A 553      -1.409  17.242   8.397  1.00  1.540          C  
ATOM   8880  C   PHE A 553      -2.888  16.949   8.687  1.00  1.320          C  
ATOM   8881  O   PHE A 553      -3.774  17.430   7.991  1.00  1.390          O  
ATOM   8882  CB  PHE A 553      -0.954  16.072   7.478  1.00  2.120          C  
ATOM   8883  CG  PHE A 553       0.523  15.922   7.131  1.00  2.120          C  
ATOM   8884  CD1 PHE A 553       1.284  14.923   7.724  1.00  2.120          C  
ATOM   8885  CD2 PHE A 553       1.131  16.717   6.207  1.00  2.120          C  
ATOM   8886  CE1 PHE A 553       2.593  14.771   7.415  1.00  2.120          C  
ATOM   8887  CE2 PHE A 553       2.453  16.545   5.896  1.00  2.120          C  
ATOM   8888  CZ  PHE A 553       3.183  15.578   6.517  1.00  2.120          C  
ATOM   8889  H   PHE A 553      -0.338  18.254   9.985  1.00  1.730          H  
ATOM   8890  HA  PHE A 553      -1.329  18.185   7.855  1.00  1.850          H  
ATOM   8891 1HB  PHE A 553      -1.306  15.121   7.875  1.00  2.540          H  
ATOM   8892 2HB  PHE A 553      -1.471  16.197   6.532  1.00  2.540          H  
ATOM   8893  HD1 PHE A 553       0.824  14.246   8.453  1.00  2.540          H  
ATOM   8894  HD2 PHE A 553       0.551  17.490   5.711  1.00  2.540          H  
ATOM   8895  HE1 PHE A 553       3.150  14.006   7.886  1.00  2.540          H  
ATOM   8896  HE2 PHE A 553       2.928  17.180   5.149  1.00  2.540          H  
ATOM   8897  HZ  PHE A 553       4.237  15.447   6.276  1.00  2.540          H  
ATOM   8898  N   ARG A 554      -3.165  16.317   9.833  1.00  1.200          N  
ATOM   8899  CA  ARG A 554      -4.518  16.087  10.334  1.00  1.190          C  
ATOM   8900  C   ARG A 554      -5.102  17.404  10.776  1.00  1.060          C  
ATOM   8901  O   ARG A 554      -6.305  17.600  10.900  1.00  1.120          O  
ATOM   8902  CB  ARG A 554      -4.521  15.143  11.528  1.00  1.670          C  
ATOM   8903  CG  ARG A 554      -3.834  15.665  12.775  1.00  1.670          C  
ATOM   8904  CD  ARG A 554      -3.986  14.739  13.921  1.00  1.670          C  
ATOM   8905  NE  ARG A 554      -5.322  14.869  14.556  1.00  1.670          N  
ATOM   8906  CZ  ARG A 554      -5.616  15.766  15.542  1.00  1.670          C  
ATOM   8907  NH1 ARG A 554      -4.697  16.600  15.997  1.00  1.670          N  
ATOM   8908  NH2 ARG A 554      -6.827  15.814  16.063  1.00  1.670          N  
ATOM   8909  H   ARG A 554      -2.374  15.905  10.330  1.00  1.440          H  
ATOM   8910  HA  ARG A 554      -5.125  15.674   9.530  1.00  1.430          H  
ATOM   8911 1HB  ARG A 554      -5.533  14.917  11.829  1.00  2.000          H  
ATOM   8912 2HB  ARG A 554      -4.039  14.221  11.248  1.00  2.000          H  
ATOM   8913 1HG  ARG A 554      -2.782  15.845  12.585  1.00  2.000          H  
ATOM   8914 2HG  ARG A 554      -4.309  16.582  13.078  1.00  2.000          H  
ATOM   8915 1HD  ARG A 554      -3.877  13.718  13.573  1.00  2.000          H  
ATOM   8916 2HD  ARG A 554      -3.217  14.935  14.666  1.00  2.000          H  
ATOM   8917  HE  ARG A 554      -6.100  14.264  14.222  1.00  2.000          H  
ATOM   8918 1HH1 ARG A 554      -3.768  16.599  15.606  1.00  2.000          H  
ATOM   8919 2HH1 ARG A 554      -4.929  17.255  16.736  1.00  2.000          H  
ATOM   8920 1HH2 ARG A 554      -7.564  15.171  15.735  1.00  2.000          H  
ATOM   8921 2HH2 ARG A 554      -7.036  16.476  16.792  1.00  2.000          H  
ATOM   8922  N   PHE A 555      -4.219  18.357  10.953  1.00  1.000          N  
ATOM   8923  CA  PHE A 555      -4.533  19.684  11.398  1.00  1.040          C  
ATOM   8924  C   PHE A 555      -5.416  20.358  10.370  1.00  1.070          C  
ATOM   8925  O   PHE A 555      -6.276  21.167  10.720  1.00  1.150          O  
ATOM   8926  CB  PHE A 555      -3.229  20.468  11.531  1.00  1.440          C  
ATOM   8927  CG  PHE A 555      -2.270  19.946  12.616  1.00  1.440          C  
ATOM   8928  CD1 PHE A 555      -2.666  19.042  13.613  1.00  1.440          C  
ATOM   8929  CD2 PHE A 555      -0.957  20.382  12.637  1.00  1.440          C  
ATOM   8930  CE1 PHE A 555      -1.774  18.601  14.561  1.00  1.440          C  
ATOM   8931  CE2 PHE A 555      -0.099  19.941  13.603  1.00  1.440          C  
ATOM   8932  CZ  PHE A 555      -0.498  19.055  14.553  1.00  1.440          C  
ATOM   8933  H   PHE A 555      -3.252  18.111  10.802  1.00  1.200          H  
ATOM   8934  HA  PHE A 555      -5.080  19.650  12.341  1.00  1.250          H  
ATOM   8935 1HB  PHE A 555      -2.705  20.437  10.581  1.00  1.730          H  
ATOM   8936 2HB  PHE A 555      -3.448  21.521  11.724  1.00  1.730          H  
ATOM   8937  HD1 PHE A 555      -3.680  18.677  13.653  1.00  1.730          H  
ATOM   8938  HD2 PHE A 555      -0.611  21.102  11.882  1.00  1.730          H  
ATOM   8939  HE1 PHE A 555      -2.081  17.896  15.329  1.00  1.730          H  
ATOM   8940  HE2 PHE A 555       0.895  20.293  13.618  1.00  1.730          H  
ATOM   8941  HZ  PHE A 555       0.209  18.716  15.315  1.00  1.730          H  
ATOM   8942  N   LEU A 556      -5.277  19.942   9.104  1.00  1.110          N  
ATOM   8943  CA  LEU A 556      -5.962  20.553   7.986  1.00  1.230          C  
ATOM   8944  C   LEU A 556      -7.422  20.176   7.981  1.00  1.170          C  
ATOM   8945  O   LEU A 556      -8.217  20.752   7.236  1.00  1.260          O  
ATOM   8946  CB  LEU A 556      -5.276  20.108   6.697  1.00  1.670          C  
ATOM   8947  CG  LEU A 556      -3.996  20.900   6.278  1.00  1.670          C  
ATOM   8948  CD1 LEU A 556      -3.017  21.032   7.482  1.00  1.670          C  
ATOM   8949  CD2 LEU A 556      -3.324  20.115   5.172  1.00  1.670          C  
ATOM   8950  H   LEU A 556      -4.626  19.185   8.875  1.00  1.330          H  
ATOM   8951  HA  LEU A 556      -5.895  21.619   8.081  1.00  1.480          H  
ATOM   8952 1HB  LEU A 556      -5.024  19.063   6.777  1.00  2.010          H  
ATOM   8953 2HB  LEU A 556      -5.993  20.213   5.886  1.00  2.010          H  
ATOM   8954  HG  LEU A 556      -4.263  21.894   5.921  1.00  2.010          H  
ATOM   8955 1HD1 LEU A 556      -2.130  21.539   7.193  1.00  2.010          H  
ATOM   8956 2HD1 LEU A 556      -3.475  21.601   8.284  1.00  2.010          H  
ATOM   8957 3HD1 LEU A 556      -2.753  20.049   7.836  1.00  2.010          H  
ATOM   8958 1HD2 LEU A 556      -2.429  20.615   4.833  1.00  2.010          H  
ATOM   8959 2HD2 LEU A 556      -3.059  19.120   5.541  1.00  2.010          H  
ATOM   8960 3HD2 LEU A 556      -4.008  20.019   4.353  1.00  2.010          H  
ATOM   8961  N   ARG A 557      -7.774  19.189   8.805  1.00  1.110          N  
ATOM   8962  CA  ARG A 557      -9.134  18.754   8.957  1.00  1.190          C  
ATOM   8963  C   ARG A 557      -9.985  19.922   9.476  1.00  1.220          C  
ATOM   8964  O   ARG A 557     -11.154  20.037   9.101  1.00  1.350          O  
ATOM   8965  CB  ARG A 557      -9.218  17.535   9.877  1.00  1.630          C  
ATOM   8966  CG  ARG A 557     -10.590  16.926   9.959  1.00  1.630          C  
ATOM   8967  CD  ARG A 557     -10.651  15.596  10.705  1.00  1.630          C  
ATOM   8968  NE  ARG A 557     -10.305  15.647  12.157  1.00  1.630          N  
ATOM   8969  CZ  ARG A 557     -11.104  16.182  13.121  1.00  1.630          C  
ATOM   8970  NH1 ARG A 557     -12.230  16.798  12.804  1.00  1.630          N  
ATOM   8971  NH2 ARG A 557     -10.766  16.084  14.390  1.00  1.630          N  
ATOM   8972  H   ARG A 557      -7.072  18.744   9.399  1.00  1.330          H  
ATOM   8973  HA  ARG A 557      -9.514  18.463   7.978  1.00  1.430          H  
ATOM   8974 1HB  ARG A 557      -8.522  16.769   9.538  1.00  1.960          H  
ATOM   8975 2HB  ARG A 557      -8.926  17.821  10.889  1.00  1.960          H  
ATOM   8976 1HG  ARG A 557     -11.260  17.638  10.427  1.00  1.960          H  
ATOM   8977 2HG  ARG A 557     -10.938  16.741   8.942  1.00  1.960          H  
ATOM   8978 1HD  ARG A 557     -11.648  15.182  10.608  1.00  1.960          H  
ATOM   8979 2HD  ARG A 557      -9.949  14.917  10.225  1.00  1.960          H  
ATOM   8980  HE  ARG A 557      -9.442  15.139  12.487  1.00  1.960          H  
ATOM   8981 1HH1 ARG A 557     -12.509  16.887  11.838  1.00  1.960          H  
ATOM   8982 2HH1 ARG A 557     -12.823  17.175  13.532  1.00  1.960          H  
ATOM   8983 1HH2 ARG A 557      -9.921  15.557  14.668  1.00  1.960          H  
ATOM   8984 2HH2 ARG A 557     -11.357  16.469  15.103  1.00  1.960          H  
ATOM   8985  N   ILE A 558      -9.437  20.755  10.395  1.00  1.220          N  
ATOM   8986  CA  ILE A 558     -10.222  21.874  10.912  1.00  1.410          C  
ATOM   8987  C   ILE A 558      -9.489  23.211  10.793  1.00  1.450          C  
ATOM   8988  O   ILE A 558      -8.810  23.630  11.728  1.00  1.660          O  
ATOM   8989  CB  ILE A 558     -10.541  21.703  12.422  1.00  1.900          C  
ATOM   8990  CG1 ILE A 558     -11.227  20.338  12.695  1.00  1.900          C  
ATOM   8991  CG2 ILE A 558     -11.466  22.884  12.890  1.00  1.900          C  
ATOM   8992  CD1 ILE A 558     -11.383  20.012  14.179  1.00  1.900          C  
ATOM   8993  H   ILE A 558      -8.457  20.653  10.676  1.00  1.460          H  
ATOM   8994  HA  ILE A 558     -11.151  21.942  10.347  1.00  1.690          H  
ATOM   8995  HB  ILE A 558      -9.612  21.724  12.988  1.00  2.280          H  
ATOM   8996 1HG1 ILE A 558     -12.207  20.331  12.222  1.00  2.280          H  
ATOM   8997 2HG1 ILE A 558     -10.625  19.549  12.254  1.00  2.280          H  
ATOM   8998 1HG2 ILE A 558     -11.680  22.800  13.945  1.00  2.280          H  
ATOM   8999 2HG2 ILE A 558     -10.999  23.844  12.723  1.00  2.280          H  
ATOM   9000 3HG2 ILE A 558     -12.400  22.849  12.331  1.00  2.280          H  
ATOM   9001 1HD1 ILE A 558     -11.851  19.050  14.295  1.00  2.280          H  
ATOM   9002 2HD1 ILE A 558     -10.399  19.991  14.648  1.00  2.280          H  
ATOM   9003 3HD1 ILE A 558     -11.998  20.749  14.674  1.00  2.280          H  
ATOM   9004  N   ILE A 559      -9.697  23.916   9.694  1.00  1.400          N  
ATOM   9005  CA  ILE A 559      -9.136  25.251   9.512  1.00  1.600          C  
ATOM   9006  C   ILE A 559     -10.273  26.137   9.018  1.00  1.630          C  
ATOM   9007  O   ILE A 559     -10.895  25.770   8.025  1.00  1.520          O  
ATOM   9008  CB  ILE A 559      -7.963  25.304   8.493  1.00  2.160          C  
ATOM   9009  CG1 ILE A 559      -6.801  24.411   8.943  1.00  2.160          C  
ATOM   9010  CG2 ILE A 559      -7.474  26.731   8.355  1.00  2.160          C  
ATOM   9011  CD1 ILE A 559      -5.673  24.269   7.924  1.00  2.160          C  
ATOM   9012  H   ILE A 559     -10.256  23.498   8.958  1.00  1.680          H  
ATOM   9013  HA  ILE A 559      -8.767  25.602  10.467  1.00  1.920          H  
ATOM   9014  HB  ILE A 559      -8.314  24.944   7.524  1.00  2.590          H  
ATOM   9015 1HG1 ILE A 559      -6.390  24.816   9.861  1.00  2.590          H  
ATOM   9016 2HG1 ILE A 559      -7.183  23.414   9.156  1.00  2.590          H  
ATOM   9017 1HG2 ILE A 559      -6.680  26.799   7.637  1.00  2.590          H  
ATOM   9018 2HG2 ILE A 559      -8.280  27.368   8.030  1.00  2.590          H  
ATOM   9019 3HG2 ILE A 559      -7.111  27.067   9.313  1.00  2.590          H  
ATOM   9020 1HD1 ILE A 559      -4.908  23.623   8.346  1.00  2.590          H  
ATOM   9021 2HD1 ILE A 559      -6.068  23.828   7.016  1.00  2.590          H  
ATOM   9022 3HD1 ILE A 559      -5.225  25.221   7.697  1.00  2.590          H  
ATOM   9023  N   PRO A 560     -10.561  27.319   9.603  1.00  1.950          N  
ATOM   9024  CA  PRO A 560     -11.623  28.221   9.145  1.00  2.050          C  
ATOM   9025  C   PRO A 560     -11.214  29.028   7.896  1.00  1.800          C  
ATOM   9026  O   PRO A 560     -11.261  30.266   7.881  1.00  2.070          O  
ATOM   9027  CB  PRO A 560     -11.820  29.110  10.379  1.00  3.070          C  
ATOM   9028  CG  PRO A 560     -10.436  29.187  11.008  1.00  3.070          C  
ATOM   9029  CD  PRO A 560      -9.844  27.787  10.814  1.00  3.070          C  
ATOM   9030  HA  PRO A 560     -12.530  27.632   8.938  1.00  2.460          H  
ATOM   9031 1HB  PRO A 560     -12.203  30.097  10.074  1.00  3.690          H  
ATOM   9032 2HB  PRO A 560     -12.574  28.670  11.049  1.00  3.690          H  
ATOM   9033 1HG  PRO A 560      -9.846  29.968  10.504  1.00  3.690          H  
ATOM   9034 2HG  PRO A 560     -10.511  29.480  12.067  1.00  3.690          H  
ATOM   9035 1HD  PRO A 560      -8.777  27.890  10.640  1.00  3.690          H  
ATOM   9036 2HD  PRO A 560     -10.071  27.144  11.682  1.00  3.690          H  
ATOM   9037  N   SER A 561     -10.801  28.281   6.879  1.00  1.490          N  
ATOM   9038  CA  SER A 561     -10.333  28.747   5.594  1.00  1.580          C  
ATOM   9039  C   SER A 561     -11.484  28.891   4.631  1.00  1.510          C  
ATOM   9040  O   SER A 561     -12.584  28.392   4.876  1.00  1.570          O  
ATOM   9041  CB  SER A 561      -9.303  27.770   5.041  1.00  2.180          C  
ATOM   9042  OG  SER A 561      -9.887  26.543   4.713  1.00  2.180          O  
ATOM   9043  H   SER A 561     -10.862  27.273   6.999  1.00  1.790          H  
ATOM   9044  HA  SER A 561      -9.870  29.721   5.719  1.00  1.900          H  
ATOM   9045 1HB  SER A 561      -8.836  28.195   4.165  1.00  2.610          H  
ATOM   9046 2HB  SER A 561      -8.529  27.617   5.770  1.00  2.610          H  
ATOM   9047  HG  SER A 561      -9.169  25.955   4.470  1.00  2.610          H  
ATOM   9048  N   MET A 562     -11.239  29.541   3.504  1.00  1.520          N  
ATOM   9049  CA  MET A 562     -12.264  29.595   2.484  1.00  1.560          C  
ATOM   9050  C   MET A 562     -12.470  28.148   2.084  1.00  1.340          C  
ATOM   9051  O   MET A 562     -11.496  27.384   1.980  1.00  1.170          O  
ATOM   9052  CB  MET A 562     -11.836  30.444   1.285  1.00  2.170          C  
ATOM   9053  CG  MET A 562     -12.919  30.679   0.241  1.00  2.170          C  
ATOM   9054  SD  MET A 562     -12.382  31.788  -1.069  1.00  2.170          S  
ATOM   9055  CE  MET A 562     -13.837  31.801  -2.119  1.00  2.170          C  
ATOM   9056  H   MET A 562     -10.336  29.961   3.355  1.00  1.820          H  
ATOM   9057  HA  MET A 562     -13.194  29.975   2.906  1.00  1.870          H  
ATOM   9058 1HB  MET A 562     -11.470  31.411   1.625  1.00  2.600          H  
ATOM   9059 2HB  MET A 562     -11.027  29.944   0.765  1.00  2.600          H  
ATOM   9060 1HG  MET A 562     -13.219  29.745  -0.211  1.00  2.600          H  
ATOM   9061 2HG  MET A 562     -13.793  31.115   0.726  1.00  2.600          H  
ATOM   9062 1HE  MET A 562     -13.657  32.446  -2.980  1.00  2.600          H  
ATOM   9063 2HE  MET A 562     -14.052  30.793  -2.462  1.00  2.600          H  
ATOM   9064 3HE  MET A 562     -14.690  32.180  -1.557  1.00  2.600          H  
ATOM   9065  N   LYS A 563     -13.696  27.763   1.756  1.00  1.420          N  
ATOM   9066  CA  LYS A 563     -14.608  26.715   1.362  1.00  1.300          C  
ATOM   9067  C   LYS A 563     -13.866  25.915   0.325  1.00  1.150          C  
ATOM   9068  O   LYS A 563     -13.934  24.691   0.299  1.00  1.110          O  
ATOM   9069  CB  LYS A 563     -15.899  27.294   0.795  1.00  1.870          C  
ATOM   9070  CG  LYS A 563     -16.772  27.964   1.837  1.00  1.870          C  
ATOM   9071  CD  LYS A 563     -18.035  28.547   1.226  1.00  1.870          C  
ATOM   9072  CE  LYS A 563     -18.898  29.221   2.283  1.00  1.870          C  
ATOM   9073  NZ  LYS A 563     -20.124  29.829   1.697  1.00  1.870          N  
ATOM   9074  H   LYS A 563     -13.106  26.964   1.612  1.00  1.700          H  
ATOM   9075  HA  LYS A 563     -14.827  26.073   2.216  1.00  1.560          H  
ATOM   9076 1HB  LYS A 563     -15.662  28.029   0.023  1.00  2.240          H  
ATOM   9077 2HB  LYS A 563     -16.480  26.498   0.324  1.00  2.240          H  
ATOM   9078 1HG  LYS A 563     -17.046  27.235   2.601  1.00  2.240          H  
ATOM   9079 2HG  LYS A 563     -16.198  28.762   2.314  1.00  2.240          H  
ATOM   9080 1HD  LYS A 563     -17.767  29.284   0.467  1.00  2.240          H  
ATOM   9081 2HD  LYS A 563     -18.612  27.754   0.750  1.00  2.240          H  
ATOM   9082 1HE  LYS A 563     -19.192  28.482   3.027  1.00  2.240          H  
ATOM   9083 2HE  LYS A 563     -18.316  30.002   2.772  1.00  2.240          H  
ATOM   9084 1HZ  LYS A 563     -20.666  30.265   2.430  1.00  2.240          H  
ATOM   9085 2HZ  LYS A 563     -19.862  30.525   1.013  1.00  2.240          H  
ATOM   9086 3HZ  LYS A 563     -20.676  29.111   1.252  1.00  2.240          H  
ATOM   9087  N   LEU A 564     -13.110  26.624  -0.489  1.00  1.240          N  
ATOM   9088  CA  LEU A 564     -12.342  26.026  -1.551  1.00  1.260          C  
ATOM   9089  C   LEU A 564     -11.231  25.102  -1.053  1.00  1.120          C  
ATOM   9090  O   LEU A 564     -10.950  24.090  -1.707  1.00  1.220          O  
ATOM   9091  CB  LEU A 564     -11.702  27.121  -2.392  1.00  1.760          C  
ATOM   9092  CG  LEU A 564     -12.625  28.026  -3.188  1.00  1.760          C  
ATOM   9093  CD1 LEU A 564     -11.761  29.104  -3.828  1.00  1.760          C  
ATOM   9094  CD2 LEU A 564     -13.389  27.222  -4.222  1.00  1.760          C  
ATOM   9095  H   LEU A 564     -13.102  27.630  -0.380  1.00  1.490          H  
ATOM   9096  HA  LEU A 564     -13.011  25.419  -2.155  1.00  1.510          H  
ATOM   9097 1HB  LEU A 564     -11.095  27.751  -1.740  1.00  2.110          H  
ATOM   9098 2HB  LEU A 564     -11.049  26.645  -3.116  1.00  2.110          H  
ATOM   9099  HG  LEU A 564     -13.334  28.514  -2.529  1.00  2.110          H  
ATOM   9100 1HD1 LEU A 564     -12.385  29.786  -4.403  1.00  2.110          H  
ATOM   9101 2HD1 LEU A 564     -11.240  29.663  -3.052  1.00  2.110          H  
ATOM   9102 3HD1 LEU A 564     -11.030  28.649  -4.486  1.00  2.110          H  
ATOM   9103 1HD2 LEU A 564     -14.026  27.888  -4.803  1.00  2.110          H  
ATOM   9104 2HD2 LEU A 564     -12.679  26.727  -4.877  1.00  2.110          H  
ATOM   9105 3HD2 LEU A 564     -14.013  26.475  -3.752  1.00  2.110          H  
ATOM   9106  N   MET A 565     -10.566  25.429   0.081  1.00  1.030          N  
ATOM   9107  CA  MET A 565      -9.501  24.522   0.474  1.00  0.950          C  
ATOM   9108  C   MET A 565     -10.182  23.441   1.253  1.00  0.870          C  
ATOM   9109  O   MET A 565      -9.749  22.300   1.263  1.00  0.850          O  
ATOM   9110  CB  MET A 565      -8.352  25.090   1.307  1.00  1.360          C  
ATOM   9111  CG  MET A 565      -7.180  24.012   1.372  1.00  1.360          C  
ATOM   9112  SD  MET A 565      -5.761  24.383   2.384  1.00  1.360          S  
ATOM   9113  CE  MET A 565      -6.295  23.846   4.007  1.00  1.360          C  
ATOM   9114  H   MET A 565     -10.821  26.235   0.652  1.00  1.240          H  
ATOM   9115  HA  MET A 565      -9.053  24.099  -0.405  1.00  1.140          H  
ATOM   9116 1HB  MET A 565      -7.971  26.000   0.870  1.00  1.630          H  
ATOM   9117 2HB  MET A 565      -8.695  25.316   2.315  1.00  1.630          H  
ATOM   9118 1HG  MET A 565      -7.565  23.079   1.719  1.00  1.630          H  
ATOM   9119 2HG  MET A 565      -6.825  23.851   0.352  1.00  1.630          H  
ATOM   9120 1HE  MET A 565      -5.495  24.022   4.721  1.00  1.630          H  
ATOM   9121 2HE  MET A 565      -7.182  24.399   4.311  1.00  1.630          H  
ATOM   9122 3HE  MET A 565      -6.524  22.779   3.983  1.00  1.630          H  
ATOM   9123  N   ALA A 566     -11.279  23.779   1.921  1.00  0.880          N  
ATOM   9124  CA  ALA A 566     -11.945  22.752   2.708  1.00  0.880          C  
ATOM   9125  C   ALA A 566     -12.353  21.578   1.809  1.00  0.840          C  
ATOM   9126  O   ALA A 566     -12.167  20.414   2.187  1.00  0.860          O  
ATOM   9127  CB  ALA A 566     -13.163  23.320   3.415  1.00  1.230          C  
ATOM   9128  H   ALA A 566     -11.593  24.751   1.897  1.00  1.060          H  
ATOM   9129  HA  ALA A 566     -11.240  22.386   3.455  1.00  1.060          H  
ATOM   9130 1HB  ALA A 566     -13.631  22.538   4.015  1.00  1.480          H  
ATOM   9131 2HB  ALA A 566     -12.856  24.143   4.064  1.00  1.480          H  
ATOM   9132 3HB  ALA A 566     -13.873  23.682   2.680  1.00  1.480          H  
ATOM   9133  N   VAL A 567     -12.834  21.875   0.589  1.00  0.860          N  
ATOM   9134  CA  VAL A 567     -13.231  20.818  -0.339  1.00  0.890          C  
ATOM   9135  C   VAL A 567     -12.059  19.955  -0.777  1.00  0.820          C  
ATOM   9136  O   VAL A 567     -12.172  18.722  -0.788  1.00  0.820          O  
ATOM   9137  CB  VAL A 567     -13.916  21.400  -1.604  1.00  1.230          C  
ATOM   9138  CG1 VAL A 567     -14.146  20.283  -2.686  1.00  1.230          C  
ATOM   9139  CG2 VAL A 567     -15.258  22.001  -1.222  1.00  1.230          C  
ATOM   9140  H   VAL A 567     -12.993  22.860   0.350  1.00  1.030          H  
ATOM   9141  HA  VAL A 567     -13.952  20.180   0.173  1.00  1.070          H  
ATOM   9142  HB  VAL A 567     -13.272  22.175  -2.033  1.00  1.480          H  
ATOM   9143 1HG1 VAL A 567     -14.625  20.717  -3.555  1.00  1.480          H  
ATOM   9144 2HG1 VAL A 567     -13.203  19.846  -2.990  1.00  1.480          H  
ATOM   9145 3HG1 VAL A 567     -14.788  19.500  -2.277  1.00  1.480          H  
ATOM   9146 1HG2 VAL A 567     -15.719  22.418  -2.105  1.00  1.480          H  
ATOM   9147 2HG2 VAL A 567     -15.898  21.226  -0.803  1.00  1.480          H  
ATOM   9148 3HG2 VAL A 567     -15.121  22.776  -0.489  1.00  1.480          H  
ATOM   9149  N   VAL A 568     -10.950  20.575  -1.174  1.00  0.790          N  
ATOM   9150  CA  VAL A 568      -9.828  19.772  -1.648  1.00  0.740          C  
ATOM   9151  C   VAL A 568      -9.076  19.077  -0.503  1.00  0.740          C  
ATOM   9152  O   VAL A 568      -8.603  17.952  -0.675  1.00  0.750          O  
ATOM   9153  CB  VAL A 568      -8.929  20.621  -2.565  1.00  1.060          C  
ATOM   9154  CG1 VAL A 568      -9.784  21.093  -3.730  1.00  1.060          C  
ATOM   9155  CG2 VAL A 568      -8.393  21.804  -1.859  1.00  1.060          C  
ATOM   9156  H   VAL A 568     -10.918  21.602  -1.168  1.00  0.950          H  
ATOM   9157  HA  VAL A 568     -10.238  18.992  -2.287  1.00  0.890          H  
ATOM   9158  HB  VAL A 568      -8.116  20.018  -2.950  1.00  1.270          H  
ATOM   9159 1HG1 VAL A 568      -9.199  21.694  -4.402  1.00  1.270          H  
ATOM   9160 2HG1 VAL A 568     -10.177  20.232  -4.254  1.00  1.270          H  
ATOM   9161 3HG1 VAL A 568     -10.610  21.697  -3.358  1.00  1.270          H  
ATOM   9162 1HG2 VAL A 568      -7.817  22.401  -2.535  1.00  1.270          H  
ATOM   9163 2HG2 VAL A 568      -9.223  22.354  -1.533  1.00  1.270          H  
ATOM   9164 3HG2 VAL A 568      -7.789  21.540  -1.015  1.00  1.270          H  
ATOM   9165  N   ALA A 569      -8.959  19.729   0.659  1.00  0.750          N  
ATOM   9166  CA  ALA A 569      -8.307  19.120   1.808  1.00  0.800          C  
ATOM   9167  C   ALA A 569      -9.089  17.897   2.249  1.00  0.820          C  
ATOM   9168  O   ALA A 569      -8.504  16.836   2.497  1.00  0.870          O  
ATOM   9169  CB  ALA A 569      -8.210  20.110   2.958  1.00  1.100          C  
ATOM   9170  H   ALA A 569      -9.343  20.663   0.759  1.00  0.900          H  
ATOM   9171  HA  ALA A 569      -7.313  18.801   1.516  1.00  0.960          H  
ATOM   9172 1HB  ALA A 569      -7.714  19.644   3.807  1.00  1.320          H  
ATOM   9173 2HB  ALA A 569      -7.653  20.971   2.646  1.00  1.320          H  
ATOM   9174 3HB  ALA A 569      -9.214  20.425   3.250  1.00  1.320          H  
ATOM   9175  N   SER A 570     -10.427  18.026   2.273  1.00  0.830          N  
ATOM   9176  CA  SER A 570     -11.308  16.941   2.653  1.00  0.880          C  
ATOM   9177  C   SER A 570     -11.205  15.820   1.645  1.00  0.840          C  
ATOM   9178  O   SER A 570     -11.188  14.641   2.024  1.00  0.880          O  
ATOM   9179  CB  SER A 570     -12.744  17.423   2.730  1.00  1.210          C  
ATOM   9180  OG  SER A 570     -12.913  18.362   3.756  1.00  1.210          O  
ATOM   9181  H   SER A 570     -10.865  18.929   2.086  1.00  1.000          H  
ATOM   9182  HA  SER A 570     -11.002  16.566   3.629  1.00  1.060          H  
ATOM   9183 1HB  SER A 570     -13.031  17.868   1.775  1.00  1.450          H  
ATOM   9184 2HB  SER A 570     -13.396  16.570   2.903  1.00  1.450          H  
ATOM   9185  HG  SER A 570     -12.591  19.209   3.384  1.00  1.450          H  
ATOM   9186  N   THR A 571     -11.112  16.181   0.356  1.00  0.760          N  
ATOM   9187  CA  THR A 571     -11.006  15.192  -0.691  1.00  0.740          C  
ATOM   9188  C   THR A 571      -9.762  14.361  -0.478  1.00  0.760          C  
ATOM   9189  O   THR A 571      -9.862  13.139  -0.529  1.00  0.900          O  
ATOM   9190  CB  THR A 571     -11.007  15.817  -2.104  1.00  1.040          C  
ATOM   9191  OG1 THR A 571     -12.246  16.514  -2.314  1.00  1.040          O  
ATOM   9192  CG2 THR A 571     -10.877  14.704  -3.165  1.00  1.040          C  
ATOM   9193  H   THR A 571     -11.183  17.165   0.097  1.00  0.910          H  
ATOM   9194  HA  THR A 571     -11.865  14.531  -0.626  1.00  0.890          H  
ATOM   9195  HB  THR A 571     -10.183  16.514  -2.203  1.00  1.250          H  
ATOM   9196  HG1 THR A 571     -12.297  17.270  -1.689  1.00  1.250          H  
ATOM   9197 1HG2 THR A 571     -10.893  15.131  -4.144  1.00  1.250          H  
ATOM   9198 2HG2 THR A 571      -9.947  14.178  -3.033  1.00  1.250          H  
ATOM   9199 3HG2 THR A 571     -11.708  14.005  -3.068  1.00  1.250          H  
ATOM   9200  N   VAL A 572      -8.608  14.991  -0.197  1.00  0.700          N  
ATOM   9201  CA  VAL A 572      -7.386  14.215   0.017  1.00  0.730          C  
ATOM   9202  C   VAL A 572      -7.504  13.313   1.231  1.00  0.790          C  
ATOM   9203  O   VAL A 572      -7.131  12.141   1.160  1.00  0.780          O  
ATOM   9204  CB  VAL A 572      -6.122  15.088   0.178  1.00  1.010          C  
ATOM   9205  CG1 VAL A 572      -4.895  14.203   0.590  1.00  1.010          C  
ATOM   9206  CG2 VAL A 572      -5.836  15.774  -1.111  1.00  1.010          C  
ATOM   9207  H   VAL A 572      -8.594  16.019  -0.192  1.00  0.840          H  
ATOM   9208  HA  VAL A 572      -7.233  13.589  -0.851  1.00  0.880          H  
ATOM   9209  HB  VAL A 572      -6.291  15.833   0.965  1.00  1.210          H  
ATOM   9210 1HG1 VAL A 572      -4.014  14.837   0.691  1.00  1.210          H  
ATOM   9211 2HG1 VAL A 572      -5.077  13.702   1.542  1.00  1.210          H  
ATOM   9212 3HG1 VAL A 572      -4.712  13.452  -0.178  1.00  1.210          H  
ATOM   9213 1HG2 VAL A 572      -4.956  16.391  -1.000  1.00  1.210          H  
ATOM   9214 2HG2 VAL A 572      -5.669  15.041  -1.900  1.00  1.210          H  
ATOM   9215 3HG2 VAL A 572      -6.681  16.391  -1.354  1.00  1.210          H  
ATOM   9216  N   LEU A 573      -8.040  13.819   2.346  1.00  0.850          N  
ATOM   9217  CA  LEU A 573      -8.134  12.974   3.529  1.00  0.930          C  
ATOM   9218  C   LEU A 573      -8.977  11.741   3.186  1.00  0.910          C  
ATOM   9219  O   LEU A 573      -8.685  10.628   3.640  1.00  0.950          O  
ATOM   9220  CB  LEU A 573      -8.768  13.765   4.693  1.00  1.270          C  
ATOM   9221  CG  LEU A 573      -7.921  14.971   5.287  1.00  1.270          C  
ATOM   9222  CD1 LEU A 573      -8.772  15.753   6.313  1.00  1.270          C  
ATOM   9223  CD2 LEU A 573      -6.679  14.461   5.944  1.00  1.270          C  
ATOM   9224  H   LEU A 573      -8.338  14.802   2.375  1.00  1.020          H  
ATOM   9225  HA  LEU A 573      -7.139  12.633   3.800  1.00  1.120          H  
ATOM   9226 1HB  LEU A 573      -9.719  14.171   4.344  1.00  1.520          H  
ATOM   9227 2HB  LEU A 573      -8.973  13.069   5.507  1.00  1.520          H  
ATOM   9228  HG  LEU A 573      -7.648  15.650   4.486  1.00  1.520          H  
ATOM   9229 1HD1 LEU A 573      -8.187  16.588   6.706  1.00  1.520          H  
ATOM   9230 2HD1 LEU A 573      -9.668  16.139   5.826  1.00  1.520          H  
ATOM   9231 3HD1 LEU A 573      -9.057  15.092   7.133  1.00  1.520          H  
ATOM   9232 1HD2 LEU A 573      -6.112  15.298   6.356  1.00  1.520          H  
ATOM   9233 2HD2 LEU A 573      -6.979  13.805   6.724  1.00  1.520          H  
ATOM   9234 3HD2 LEU A 573      -6.055  13.929   5.237  1.00  1.520          H  
ATOM   9235  N   GLY A 574     -10.022  11.953   2.380  1.00  0.850          N  
ATOM   9236  CA  GLY A 574     -10.889  10.909   1.870  1.00  0.830          C  
ATOM   9237  C   GLY A 574     -10.135   9.932   0.959  1.00  0.820          C  
ATOM   9238  O   GLY A 574     -10.185   8.719   1.175  1.00  0.970          O  
ATOM   9239  H   GLY A 574     -10.244  12.920   2.125  1.00  1.020          H  
ATOM   9240 1HA  GLY A 574     -11.337  10.368   2.702  1.00  1.000          H  
ATOM   9241 2HA  GLY A 574     -11.700  11.376   1.311  1.00  1.000          H  
ATOM   9242  N   LEU A 575      -9.387  10.458  -0.028  1.00  0.760          N  
ATOM   9243  CA  LEU A 575      -8.664   9.657  -1.024  1.00  0.750          C  
ATOM   9244  C   LEU A 575      -7.683   8.719  -0.373  1.00  0.770          C  
ATOM   9245  O   LEU A 575      -7.555   7.555  -0.755  1.00  0.820          O  
ATOM   9246  CB  LEU A 575      -7.822  10.543  -1.953  1.00  1.050          C  
ATOM   9247  CG  LEU A 575      -8.518  11.493  -2.944  1.00  1.050          C  
ATOM   9248  CD1 LEU A 575      -7.407  12.349  -3.643  1.00  1.050          C  
ATOM   9249  CD2 LEU A 575      -9.398  10.712  -3.915  1.00  1.050          C  
ATOM   9250  H   LEU A 575      -9.388  11.470  -0.128  1.00  0.910          H  
ATOM   9251  HA  LEU A 575      -9.374   9.072  -1.592  1.00  0.900          H  
ATOM   9252 1HB  LEU A 575      -7.176  11.153  -1.326  1.00  1.260          H  
ATOM   9253 2HB  LEU A 575      -7.199   9.897  -2.521  1.00  1.260          H  
ATOM   9254  HG  LEU A 575      -9.133  12.156  -2.429  1.00  1.260          H  
ATOM   9255 1HD1 LEU A 575      -7.868  13.057  -4.327  1.00  1.260          H  
ATOM   9256 2HD1 LEU A 575      -6.840  12.896  -2.913  1.00  1.260          H  
ATOM   9257 3HD1 LEU A 575      -6.724  11.711  -4.186  1.00  1.260          H  
ATOM   9258 1HD2 LEU A 575      -9.877  11.416  -4.599  1.00  1.260          H  
ATOM   9259 2HD2 LEU A 575      -8.815  10.004  -4.466  1.00  1.260          H  
ATOM   9260 3HD2 LEU A 575     -10.162  10.179  -3.370  1.00  1.260          H  
ATOM   9261  N   VAL A 576      -7.056   9.172   0.692  1.00  0.800          N  
ATOM   9262  CA  VAL A 576      -6.095   8.333   1.372  1.00  0.920          C  
ATOM   9263  C   VAL A 576      -6.730   7.010   1.811  1.00  0.900          C  
ATOM   9264  O   VAL A 576      -6.053   5.981   1.797  1.00  1.020          O  
ATOM   9265  CB  VAL A 576      -5.452   9.074   2.554  1.00  1.240          C  
ATOM   9266  CG1 VAL A 576      -4.606   8.106   3.401  1.00  1.240          C  
ATOM   9267  CG2 VAL A 576      -4.558  10.194   2.002  1.00  1.240          C  
ATOM   9268  H   VAL A 576      -7.200  10.150   0.969  1.00  0.960          H  
ATOM   9269  HA  VAL A 576      -5.300   8.101   0.673  1.00  1.100          H  
ATOM   9270  HB  VAL A 576      -6.238   9.501   3.184  1.00  1.490          H  
ATOM   9271 1HG1 VAL A 576      -4.156   8.651   4.227  1.00  1.490          H  
ATOM   9272 2HG1 VAL A 576      -5.227   7.310   3.803  1.00  1.490          H  
ATOM   9273 3HG1 VAL A 576      -3.823   7.672   2.779  1.00  1.490          H  
ATOM   9274 1HG2 VAL A 576      -4.103  10.741   2.824  1.00  1.490          H  
ATOM   9275 2HG2 VAL A 576      -3.784   9.763   1.383  1.00  1.490          H  
ATOM   9276 3HG2 VAL A 576      -5.140  10.872   1.406  1.00  1.490          H  
ATOM   9277  N   GLN A 577      -7.986   7.027   2.279  1.00  0.870          N  
ATOM   9278  CA  GLN A 577      -8.616   5.784   2.703  1.00  0.930          C  
ATOM   9279  C   GLN A 577      -9.369   5.110   1.543  1.00  0.810          C  
ATOM   9280  O   GLN A 577      -9.329   3.883   1.385  1.00  0.860          O  
ATOM   9281  CB  GLN A 577      -9.587   6.044   3.859  1.00  1.280          C  
ATOM   9282  CG  GLN A 577      -8.926   6.553   5.139  1.00  1.280          C  
ATOM   9283  CD  GLN A 577      -7.954   5.558   5.734  1.00  1.280          C  
ATOM   9284  OE1 GLN A 577      -8.296   4.397   5.976  1.00  1.280          O  
ATOM   9285  NE2 GLN A 577      -6.738   6.009   5.975  1.00  1.280          N  
ATOM   9286  H   GLN A 577      -8.533   7.890   2.258  1.00  1.040          H  
ATOM   9287  HA  GLN A 577      -7.842   5.108   3.052  1.00  1.120          H  
ATOM   9288 1HB  GLN A 577     -10.318   6.791   3.542  1.00  1.530          H  
ATOM   9289 2HB  GLN A 577     -10.130   5.131   4.092  1.00  1.530          H  
ATOM   9290 1HG  GLN A 577      -8.378   7.470   4.907  1.00  1.530          H  
ATOM   9291 2HG  GLN A 577      -9.701   6.758   5.877  1.00  1.530          H  
ATOM   9292 1HE2 GLN A 577      -6.046   5.402   6.367  1.00  1.530          H  
ATOM   9293 2HE2 GLN A 577      -6.505   6.961   5.765  1.00  1.530          H  
ATOM   9294  N   ASN A 578     -10.014   5.910   0.693  1.00  0.750          N  
ATOM   9295  CA  ASN A 578     -10.848   5.391  -0.392  1.00  0.780          C  
ATOM   9296  C   ASN A 578     -10.052   4.609  -1.432  1.00  0.710          C  
ATOM   9297  O   ASN A 578     -10.530   3.631  -2.009  1.00  0.830          O  
ATOM   9298  CB  ASN A 578     -11.566   6.545  -1.055  1.00  1.080          C  
ATOM   9299  CG  ASN A 578     -12.638   7.112  -0.187  1.00  1.080          C  
ATOM   9300  OD1 ASN A 578     -13.189   6.430   0.684  1.00  1.080          O  
ATOM   9301  ND2 ASN A 578     -12.943   8.365  -0.381  1.00  1.080          N  
ATOM   9302  H   ASN A 578      -9.983   6.920   0.845  1.00  0.900          H  
ATOM   9303  HA  ASN A 578     -11.583   4.708   0.035  1.00  0.940          H  
ATOM   9304 1HB  ASN A 578     -10.852   7.325  -1.285  1.00  1.300          H  
ATOM   9305 2HB  ASN A 578     -12.005   6.214  -1.995  1.00  1.300          H  
ATOM   9306 1HD2 ASN A 578     -13.647   8.790   0.183  1.00  1.300          H  
ATOM   9307 2HD2 ASN A 578     -12.471   8.905  -1.076  1.00  1.300          H  
ATOM   9308  N   MET A 579      -8.815   5.025  -1.648  1.00  0.630          N  
ATOM   9309  CA  MET A 579      -7.915   4.416  -2.606  1.00  0.670          C  
ATOM   9310  C   MET A 579      -7.097   3.259  -2.043  1.00  0.680          C  
ATOM   9311  O   MET A 579      -6.212   2.750  -2.736  1.00  0.710          O  
ATOM   9312  CB  MET A 579      -7.007   5.487  -3.180  1.00  0.920          C  
ATOM   9313  CG  MET A 579      -7.748   6.517  -4.025  1.00  0.920          C  
ATOM   9314  SD  MET A 579      -6.728   7.911  -4.516  1.00  0.920          S  
ATOM   9315  CE  MET A 579      -5.471   7.218  -5.517  1.00  0.920          C  
ATOM   9316  H   MET A 579      -8.480   5.856  -1.151  1.00  0.760          H  
ATOM   9317  HA  MET A 579      -8.520   4.018  -3.420  1.00  0.800          H  
ATOM   9318 1HB  MET A 579      -6.501   5.996  -2.368  1.00  1.110          H  
ATOM   9319 2HB  MET A 579      -6.252   5.012  -3.795  1.00  1.110          H  
ATOM   9320 1HG  MET A 579      -8.141   6.037  -4.919  1.00  1.110          H  
ATOM   9321 2HG  MET A 579      -8.590   6.903  -3.450  1.00  1.110          H  
ATOM   9322 1HE  MET A 579      -4.798   7.983  -5.862  1.00  1.110          H  
ATOM   9323 2HE  MET A 579      -4.907   6.512  -4.923  1.00  1.110          H  
ATOM   9324 3HE  MET A 579      -5.927   6.725  -6.377  1.00  1.110          H  
ATOM   9325  N   ARG A 580      -7.349   2.832  -0.799  1.00  0.680          N  
ATOM   9326  CA  ARG A 580      -6.558   1.740  -0.231  1.00  0.680          C  
ATOM   9327  C   ARG A 580      -6.605   0.465  -1.050  1.00  0.680          C  
ATOM   9328  O   ARG A 580      -5.610  -0.253  -1.121  1.00  0.680          O  
ATOM   9329  CB  ARG A 580      -7.019   1.391   1.166  1.00  0.950          C  
ATOM   9330  CG  ARG A 580      -6.626   2.352   2.241  1.00  0.950          C  
ATOM   9331  CD  ARG A 580      -7.242   1.972   3.536  1.00  0.950          C  
ATOM   9332  NE  ARG A 580      -8.700   2.128   3.496  1.00  0.950          N  
ATOM   9333  CZ  ARG A 580      -9.557   1.704   4.450  1.00  0.950          C  
ATOM   9334  NH1 ARG A 580      -9.103   1.094   5.531  1.00  0.950          N  
ATOM   9335  NH2 ARG A 580     -10.861   1.902   4.304  1.00  0.950          N  
ATOM   9336  H   ARG A 580      -8.087   3.270  -0.237  1.00  0.820          H  
ATOM   9337  HA  ARG A 580      -5.522   2.074  -0.171  1.00  0.820          H  
ATOM   9338 1HB  ARG A 580      -8.103   1.351   1.161  1.00  1.140          H  
ATOM   9339 2HB  ARG A 580      -6.652   0.403   1.441  1.00  1.140          H  
ATOM   9340 1HG  ARG A 580      -5.546   2.328   2.362  1.00  1.140          H  
ATOM   9341 2HG  ARG A 580      -6.923   3.349   1.966  1.00  1.140          H  
ATOM   9342 1HD  ARG A 580      -7.010   0.931   3.754  1.00  1.140          H  
ATOM   9343 2HD  ARG A 580      -6.850   2.616   4.323  1.00  1.140          H  
ATOM   9344  HE  ARG A 580      -9.101   2.612   2.673  1.00  1.140          H  
ATOM   9345 1HH1 ARG A 580      -8.114   0.946   5.651  1.00  1.140          H  
ATOM   9346 2HH1 ARG A 580      -9.746   0.781   6.243  1.00  1.140          H  
ATOM   9347 1HH2 ARG A 580     -11.226   2.362   3.478  1.00  1.140          H  
ATOM   9348 2HH2 ARG A 580     -11.499   1.590   5.017  1.00  1.140          H  
ATOM   9349  N   ALA A 581      -7.748   0.159  -1.666  1.00  0.720          N  
ATOM   9350  CA  ALA A 581      -7.858  -1.066  -2.457  1.00  0.760          C  
ATOM   9351  C   ALA A 581      -6.873  -1.066  -3.623  1.00  0.740          C  
ATOM   9352  O   ALA A 581      -6.244  -2.088  -3.929  1.00  0.750          O  
ATOM   9353  CB  ALA A 581      -9.272  -1.210  -2.981  1.00  1.050          C  
ATOM   9354  H   ALA A 581      -8.545   0.777  -1.566  1.00  0.860          H  
ATOM   9355  HA  ALA A 581      -7.618  -1.910  -1.811  1.00  0.910          H  
ATOM   9356 1HB  ALA A 581      -9.352  -2.127  -3.531  1.00  1.260          H  
ATOM   9357 2HB  ALA A 581      -9.972  -1.226  -2.154  1.00  1.260          H  
ATOM   9358 3HB  ALA A 581      -9.511  -0.373  -3.633  1.00  1.260          H  
ATOM   9359  N   PHE A 582      -6.710   0.113  -4.223  1.00  0.770          N  
ATOM   9360  CA  PHE A 582      -5.857   0.332  -5.374  1.00  0.820          C  
ATOM   9361  C   PHE A 582      -4.409   0.366  -4.924  1.00  0.800          C  
ATOM   9362  O   PHE A 582      -3.526  -0.189  -5.586  1.00  0.870          O  
ATOM   9363  CB  PHE A 582      -6.319   1.606  -6.084  1.00  1.130          C  
ATOM   9364  CG  PHE A 582      -7.655   1.373  -6.708  1.00  1.130          C  
ATOM   9365  CD1 PHE A 582      -8.813   1.514  -5.948  1.00  1.130          C  
ATOM   9366  CD2 PHE A 582      -7.776   0.992  -8.033  1.00  1.130          C  
ATOM   9367  CE1 PHE A 582     -10.044   1.244  -6.482  1.00  1.130          C  
ATOM   9368  CE2 PHE A 582      -9.033   0.735  -8.573  1.00  1.130          C  
ATOM   9369  CZ  PHE A 582     -10.158   0.848  -7.790  1.00  1.130          C  
ATOM   9370  H   PHE A 582      -7.237   0.900  -3.869  1.00  0.920          H  
ATOM   9371  HA  PHE A 582      -5.978  -0.485  -6.066  1.00  0.980          H  
ATOM   9372 1HB  PHE A 582      -6.385   2.441  -5.383  1.00  1.350          H  
ATOM   9373 2HB  PHE A 582      -5.625   1.867  -6.873  1.00  1.350          H  
ATOM   9374  HD1 PHE A 582      -8.746   1.821  -4.911  1.00  1.350          H  
ATOM   9375  HD2 PHE A 582      -6.878   0.882  -8.648  1.00  1.350          H  
ATOM   9376  HE1 PHE A 582     -10.935   1.344  -5.862  1.00  1.350          H  
ATOM   9377  HE2 PHE A 582      -9.135   0.429  -9.606  1.00  1.350          H  
ATOM   9378  HZ  PHE A 582     -11.136   0.634  -8.207  1.00  1.350          H  
ATOM   9379  N   GLY A 583      -4.164   1.005  -3.780  1.00  0.760          N  
ATOM   9380  CA  GLY A 583      -2.830   1.106  -3.213  1.00  0.800          C  
ATOM   9381  C   GLY A 583      -2.313  -0.293  -2.947  1.00  0.790          C  
ATOM   9382  O   GLY A 583      -1.208  -0.658  -3.365  1.00  0.820          O  
ATOM   9383  H   GLY A 583      -4.938   1.462  -3.293  1.00  0.910          H  
ATOM   9384 1HA  GLY A 583      -2.165   1.632  -3.895  1.00  0.960          H  
ATOM   9385 2HA  GLY A 583      -2.875   1.672  -2.284  1.00  0.960          H  
ATOM   9386  N   GLY A 584      -3.137  -1.070  -2.247  1.00  0.760          N  
ATOM   9387  CA  GLY A 584      -2.864  -2.435  -1.866  1.00  0.790          C  
ATOM   9388  C   GLY A 584      -2.502  -3.301  -3.055  1.00  0.770          C  
ATOM   9389  O   GLY A 584      -1.453  -3.957  -3.035  1.00  0.790          O  
ATOM   9390  H   GLY A 584      -4.021  -0.669  -1.931  1.00  0.910          H  
ATOM   9391 1HA  GLY A 584      -2.060  -2.457  -1.132  1.00  0.950          H  
ATOM   9392 2HA  GLY A 584      -3.756  -2.828  -1.385  1.00  0.950          H  
ATOM   9393  N   ILE A 585      -3.358  -3.331  -4.080  1.00  0.760          N  
ATOM   9394  CA  ILE A 585      -3.051  -4.160  -5.231  1.00  0.770          C  
ATOM   9395  C   ILE A 585      -1.801  -3.661  -5.989  1.00  0.770          C  
ATOM   9396  O   ILE A 585      -1.076  -4.489  -6.532  1.00  0.800          O  
ATOM   9397  CB  ILE A 585      -4.269  -4.305  -6.155  1.00  1.070          C  
ATOM   9398  CG1 ILE A 585      -4.093  -5.452  -7.242  1.00  1.070          C  
ATOM   9399  CG2 ILE A 585      -4.536  -3.051  -6.783  1.00  1.070          C  
ATOM   9400  CD1 ILE A 585      -4.034  -6.880  -6.703  1.00  1.070          C  
ATOM   9401  H   ILE A 585      -4.231  -2.789  -4.039  1.00  0.910          H  
ATOM   9402  HA  ILE A 585      -2.829  -5.148  -4.848  1.00  0.920          H  
ATOM   9403  HB  ILE A 585      -5.136  -4.568  -5.547  1.00  1.290          H  
ATOM   9404 1HG1 ILE A 585      -4.933  -5.401  -7.932  1.00  1.290          H  
ATOM   9405 2HG1 ILE A 585      -3.174  -5.267  -7.803  1.00  1.290          H  
ATOM   9406 1HG2 ILE A 585      -5.393  -3.162  -7.360  1.00  1.290          H  
ATOM   9407 2HG2 ILE A 585      -4.700  -2.325  -6.024  1.00  1.290          H  
ATOM   9408 3HG2 ILE A 585      -3.717  -2.742  -7.412  1.00  1.290          H  
ATOM   9409 1HD1 ILE A 585      -3.925  -7.568  -7.536  1.00  1.290          H  
ATOM   9410 2HD1 ILE A 585      -3.203  -7.006  -6.034  1.00  1.290          H  
ATOM   9411 3HD1 ILE A 585      -4.957  -7.101  -6.178  1.00  1.290          H  
ATOM   9412  N   LEU A 586      -1.528  -2.337  -6.070  1.00  0.800          N  
ATOM   9413  CA  LEU A 586      -0.287  -1.937  -6.741  1.00  0.840          C  
ATOM   9414  C   LEU A 586       0.906  -2.503  -5.981  1.00  0.800          C  
ATOM   9415  O   LEU A 586       1.874  -2.939  -6.601  1.00  0.800          O  
ATOM   9416  CB  LEU A 586      -0.112  -0.424  -6.912  1.00  1.160          C  
ATOM   9417  CG  LEU A 586       1.263   0.021  -7.634  1.00  1.160          C  
ATOM   9418  CD1 LEU A 586       1.367  -0.560  -9.074  1.00  1.160          C  
ATOM   9419  CD2 LEU A 586       1.384   1.553  -7.668  1.00  1.160          C  
ATOM   9420  H   LEU A 586      -2.181  -1.631  -5.707  1.00  0.960          H  
ATOM   9421  HA  LEU A 586      -0.306  -2.377  -7.733  1.00  1.010          H  
ATOM   9422 1HB  LEU A 586      -0.937  -0.067  -7.515  1.00  1.390          H  
ATOM   9423 2HB  LEU A 586      -0.164   0.048  -5.925  1.00  1.390          H  
ATOM   9424  HG  LEU A 586       2.080  -0.379  -7.067  1.00  1.390          H  
ATOM   9425 1HD1 LEU A 586       2.320  -0.259  -9.518  1.00  1.390          H  
ATOM   9426 2HD1 LEU A 586       1.325  -1.642  -9.058  1.00  1.390          H  
ATOM   9427 3HD1 LEU A 586       0.559  -0.182  -9.675  1.00  1.390          H  
ATOM   9428 1HD2 LEU A 586       2.336   1.827  -8.126  1.00  1.390          H  
ATOM   9429 2HD2 LEU A 586       0.586   1.979  -8.245  1.00  1.390          H  
ATOM   9430 3HD2 LEU A 586       1.345   1.944  -6.650  1.00  1.390          H  
ATOM   9431  N   VAL A 587       0.858  -2.480  -4.643  1.00  0.800          N  
ATOM   9432  CA  VAL A 587       1.943  -3.049  -3.855  1.00  0.830          C  
ATOM   9433  C   VAL A 587       2.086  -4.538  -4.170  1.00  0.800          C  
ATOM   9434  O   VAL A 587       3.207  -5.006  -4.360  1.00  0.820          O  
ATOM   9435  CB  VAL A 587       1.763  -2.785  -2.359  1.00  1.150          C  
ATOM   9436  CG1 VAL A 587       2.785  -3.579  -1.571  1.00  1.150          C  
ATOM   9437  CG2 VAL A 587       1.956  -1.297  -2.109  1.00  1.150          C  
ATOM   9438  H   VAL A 587       0.057  -2.029  -4.183  1.00  0.960          H  
ATOM   9439  HA  VAL A 587       2.864  -2.556  -4.143  1.00  1.000          H  
ATOM   9440  HB  VAL A 587       0.765  -3.092  -2.046  1.00  1.380          H  
ATOM   9441 1HG1 VAL A 587       2.660  -3.382  -0.510  1.00  1.380          H  
ATOM   9442 2HG1 VAL A 587       2.635  -4.630  -1.755  1.00  1.380          H  
ATOM   9443 3HG1 VAL A 587       3.795  -3.297  -1.878  1.00  1.380          H  
ATOM   9444 1HG2 VAL A 587       1.830  -1.086  -1.050  1.00  1.380          H  
ATOM   9445 2HG2 VAL A 587       2.956  -1.003  -2.425  1.00  1.380          H  
ATOM   9446 3HG2 VAL A 587       1.222  -0.735  -2.679  1.00  1.380          H  
ATOM   9447  N   VAL A 588       0.966  -5.261  -4.289  1.00  0.780          N  
ATOM   9448  CA  VAL A 588       1.004  -6.672  -4.674  1.00  0.780          C  
ATOM   9449  C   VAL A 588       1.744  -6.820  -6.011  1.00  0.750          C  
ATOM   9450  O   VAL A 588       2.591  -7.704  -6.156  1.00  0.770          O  
ATOM   9451  CB  VAL A 588      -0.441  -7.218  -4.812  1.00  1.090          C  
ATOM   9452  CG1 VAL A 588      -0.486  -8.549  -5.443  1.00  1.090          C  
ATOM   9453  CG2 VAL A 588      -1.084  -7.353  -3.431  1.00  1.090          C  
ATOM   9454  H   VAL A 588       0.074  -4.803  -4.070  1.00  0.940          H  
ATOM   9455  HA  VAL A 588       1.536  -7.233  -3.905  1.00  0.940          H  
ATOM   9456  HB  VAL A 588      -0.993  -6.553  -5.423  1.00  1.310          H  
ATOM   9457 1HG1 VAL A 588      -1.507  -8.843  -5.503  1.00  1.310          H  
ATOM   9458 2HG1 VAL A 588      -0.052  -8.538  -6.444  1.00  1.310          H  
ATOM   9459 3HG1 VAL A 588       0.023  -9.218  -4.833  1.00  1.310          H  
ATOM   9460 1HG2 VAL A 588      -2.102  -7.722  -3.538  1.00  1.310          H  
ATOM   9461 2HG2 VAL A 588      -0.506  -8.058  -2.844  1.00  1.310          H  
ATOM   9462 3HG2 VAL A 588      -1.102  -6.398  -2.932  1.00  1.310          H  
ATOM   9463  N   VAL A 589       1.434  -5.954  -6.976  1.00  0.720          N  
ATOM   9464  CA  VAL A 589       2.118  -5.954  -8.265  1.00  0.690          C  
ATOM   9465  C   VAL A 589       3.612  -5.640  -8.108  1.00  0.680          C  
ATOM   9466  O   VAL A 589       4.444  -6.300  -8.743  1.00  0.680          O  
ATOM   9467  CB  VAL A 589       1.431  -4.964  -9.213  1.00  0.980          C  
ATOM   9468  CG1 VAL A 589       2.232  -4.774 -10.502  1.00  0.980          C  
ATOM   9469  CG2 VAL A 589       0.041  -5.491  -9.505  1.00  0.980          C  
ATOM   9470  H   VAL A 589       0.670  -5.293  -6.797  1.00  0.860          H  
ATOM   9471  HA  VAL A 589       2.025  -6.950  -8.698  1.00  0.830          H  
ATOM   9472  HB  VAL A 589       1.357  -4.007  -8.732  1.00  1.170          H  
ATOM   9473 1HG1 VAL A 589       1.711  -4.066 -11.136  1.00  1.170          H  
ATOM   9474 2HG1 VAL A 589       3.223  -4.384 -10.281  1.00  1.170          H  
ATOM   9475 3HG1 VAL A 589       2.329  -5.728 -11.019  1.00  1.170          H  
ATOM   9476 1HG2 VAL A 589      -0.468  -4.808 -10.137  1.00  1.170          H  
ATOM   9477 2HG2 VAL A 589       0.116  -6.459  -9.995  1.00  1.170          H  
ATOM   9478 3HG2 VAL A 589      -0.518  -5.604  -8.588  1.00  1.170          H  
ATOM   9479  N   TYR A 590       3.967  -4.634  -7.290  1.00  0.710          N  
ATOM   9480  CA  TYR A 590       5.374  -4.335  -7.068  1.00  0.750          C  
ATOM   9481  C   TYR A 590       6.080  -5.534  -6.494  1.00  0.750          C  
ATOM   9482  O   TYR A 590       7.197  -5.812  -6.898  1.00  0.760          O  
ATOM   9483  CB  TYR A 590       5.632  -3.167  -6.105  1.00  1.030          C  
ATOM   9484  CG  TYR A 590       5.525  -1.760  -6.659  1.00  1.030          C  
ATOM   9485  CD1 TYR A 590       4.722  -0.810  -6.041  1.00  1.030          C  
ATOM   9486  CD2 TYR A 590       6.261  -1.410  -7.780  1.00  1.030          C  
ATOM   9487  CE1 TYR A 590       4.660   0.463  -6.549  1.00  1.030          C  
ATOM   9488  CE2 TYR A 590       6.187  -0.139  -8.283  1.00  1.030          C  
ATOM   9489  CZ  TYR A 590       5.396   0.789  -7.675  1.00  1.030          C  
ATOM   9490  OH  TYR A 590       5.335   2.037  -8.186  1.00  1.030          O  
ATOM   9491  H   TYR A 590       3.241  -4.072  -6.846  1.00  0.850          H  
ATOM   9492  HA  TYR A 590       5.829  -4.113  -8.030  1.00  0.900          H  
ATOM   9493 1HB  TYR A 590       4.954  -3.250  -5.259  1.00  1.240          H  
ATOM   9494 2HB  TYR A 590       6.631  -3.287  -5.717  1.00  1.240          H  
ATOM   9495  HD1 TYR A 590       4.149  -1.063  -5.158  1.00  1.240          H  
ATOM   9496  HD2 TYR A 590       6.898  -2.142  -8.260  1.00  1.240          H  
ATOM   9497  HE1 TYR A 590       4.032   1.209  -6.068  1.00  1.240          H  
ATOM   9498  HE2 TYR A 590       6.761   0.134  -9.167  1.00  1.240          H  
ATOM   9499  HH  TYR A 590       4.779   2.588  -7.632  1.00  1.240          H  
ATOM   9500  N   TYR A 591       5.446  -6.238  -5.559  1.00  0.760          N  
ATOM   9501  CA  TYR A 591       6.008  -7.424  -4.938  1.00  0.800          C  
ATOM   9502  C   TYR A 591       6.275  -8.545  -5.941  1.00  0.770          C  
ATOM   9503  O   TYR A 591       7.346  -9.171  -5.909  1.00  0.800          O  
ATOM   9504  CB  TYR A 591       5.066  -7.902  -3.848  1.00  1.100          C  
ATOM   9505  CG  TYR A 591       5.067  -7.097  -2.522  1.00  1.100          C  
ATOM   9506  CD1 TYR A 591       6.118  -6.225  -2.167  1.00  1.100          C  
ATOM   9507  CD2 TYR A 591       4.016  -7.282  -1.627  1.00  1.100          C  
ATOM   9508  CE1 TYR A 591       6.096  -5.573  -0.972  1.00  1.100          C  
ATOM   9509  CE2 TYR A 591       4.015  -6.617  -0.418  1.00  1.100          C  
ATOM   9510  CZ  TYR A 591       5.055  -5.765  -0.097  1.00  1.100          C  
ATOM   9511  OH  TYR A 591       5.063  -5.090   1.095  1.00  1.100          O  
ATOM   9512  H   TYR A 591       4.537  -5.896  -5.236  1.00  0.910          H  
ATOM   9513  HA  TYR A 591       6.971  -7.175  -4.515  1.00  0.960          H  
ATOM   9514 1HB  TYR A 591       4.065  -7.846  -4.236  1.00  1.320          H  
ATOM   9515 2HB  TYR A 591       5.251  -8.934  -3.653  1.00  1.320          H  
ATOM   9516  HD1 TYR A 591       6.960  -6.045  -2.810  1.00  1.320          H  
ATOM   9517  HD2 TYR A 591       3.198  -7.953  -1.877  1.00  1.320          H  
ATOM   9518  HE1 TYR A 591       6.912  -4.902  -0.710  1.00  1.320          H  
ATOM   9519  HE2 TYR A 591       3.196  -6.760   0.280  1.00  1.320          H  
ATOM   9520  HH  TYR A 591       4.282  -5.314   1.598  1.00  1.320          H  
ATOM   9521  N   VAL A 592       5.344  -8.767  -6.875  1.00  0.740          N  
ATOM   9522  CA  VAL A 592       5.549  -9.801  -7.890  1.00  0.740          C  
ATOM   9523  C   VAL A 592       6.777  -9.434  -8.699  1.00  0.700          C  
ATOM   9524  O   VAL A 592       7.680 -10.258  -8.914  1.00  0.730          O  
ATOM   9525  CB  VAL A 592       4.338  -9.879  -8.862  1.00  1.040          C  
ATOM   9526  CG1 VAL A 592       4.650 -10.806 -10.042  1.00  1.040          C  
ATOM   9527  CG2 VAL A 592       3.129 -10.401  -8.143  1.00  1.040          C  
ATOM   9528  H   VAL A 592       4.455  -8.255  -6.814  1.00  0.890          H  
ATOM   9529  HA  VAL A 592       5.702 -10.766  -7.401  1.00  0.890          H  
ATOM   9530  HB  VAL A 592       4.133  -8.879  -9.251  1.00  1.240          H  
ATOM   9531 1HG1 VAL A 592       3.794 -10.842 -10.711  1.00  1.240          H  
ATOM   9532 2HG1 VAL A 592       5.514 -10.453 -10.595  1.00  1.240          H  
ATOM   9533 3HG1 VAL A 592       4.845 -11.789  -9.658  1.00  1.240          H  
ATOM   9534 1HG2 VAL A 592       2.281 -10.438  -8.823  1.00  1.240          H  
ATOM   9535 2HG2 VAL A 592       3.352 -11.390  -7.787  1.00  1.240          H  
ATOM   9536 3HG2 VAL A 592       2.884  -9.766  -7.314  1.00  1.240          H  
ATOM   9537  N   PHE A 593       6.808  -8.177  -9.126  1.00  0.660          N  
ATOM   9538  CA  PHE A 593       7.883  -7.661  -9.924  1.00  0.630          C  
ATOM   9539  C   PHE A 593       9.194  -7.597  -9.151  1.00  0.670          C  
ATOM   9540  O   PHE A 593      10.245  -7.802  -9.745  1.00  0.670          O  
ATOM   9541  CB  PHE A 593       7.528  -6.280 -10.438  1.00  0.890          C  
ATOM   9542  CG  PHE A 593       6.435  -6.180 -11.447  1.00  0.890          C  
ATOM   9543  CD1 PHE A 593       5.891  -7.287 -12.095  1.00  0.890          C  
ATOM   9544  CD2 PHE A 593       5.959  -4.919 -11.785  1.00  0.890          C  
ATOM   9545  CE1 PHE A 593       4.920  -7.130 -13.036  1.00  0.890          C  
ATOM   9546  CE2 PHE A 593       4.984  -4.772 -12.737  1.00  0.890          C  
ATOM   9547  CZ  PHE A 593       4.474  -5.887 -13.361  1.00  0.890          C  
ATOM   9548  H   PHE A 593       6.022  -7.552  -8.905  1.00  0.790          H  
ATOM   9549  HA  PHE A 593       8.046  -8.327 -10.764  1.00  0.760          H  
ATOM   9550 1HB  PHE A 593       7.218  -5.687  -9.592  1.00  1.070          H  
ATOM   9551 2HB  PHE A 593       8.407  -5.832 -10.868  1.00  1.070          H  
ATOM   9552  HD1 PHE A 593       6.224  -8.286 -11.866  1.00  1.070          H  
ATOM   9553  HD2 PHE A 593       6.373  -4.040 -11.290  1.00  1.070          H  
ATOM   9554  HE1 PHE A 593       4.504  -8.002 -13.533  1.00  1.070          H  
ATOM   9555  HE2 PHE A 593       4.619  -3.773 -13.000  1.00  1.070          H  
ATOM   9556  HZ  PHE A 593       3.719  -5.790 -14.112  1.00  1.070          H  
ATOM   9557  N   ALA A 594       9.154  -7.270  -7.849  1.00  0.730          N  
ATOM   9558  CA  ALA A 594      10.354  -7.152  -7.020  1.00  0.800          C  
ATOM   9559  C   ALA A 594      11.091  -8.474  -6.969  1.00  0.820          C  
ATOM   9560  O   ALA A 594      12.324  -8.502  -7.059  1.00  0.840          O  
ATOM   9561  CB  ALA A 594      10.003  -6.701  -5.608  1.00  1.090          C  
ATOM   9562  H   ALA A 594       8.256  -7.061  -7.435  1.00  0.880          H  
ATOM   9563  HA  ALA A 594      10.999  -6.411  -7.472  1.00  0.960          H  
ATOM   9564 1HB  ALA A 594      10.913  -6.596  -5.014  1.00  1.310          H  
ATOM   9565 2HB  ALA A 594       9.489  -5.742  -5.656  1.00  1.310          H  
ATOM   9566 3HB  ALA A 594       9.354  -7.440  -5.146  1.00  1.310          H  
ATOM   9567  N   ILE A 595      10.332  -9.570  -6.867  1.00  0.840          N  
ATOM   9568  CA  ILE A 595      10.905 -10.905  -6.879  1.00  0.900          C  
ATOM   9569  C   ILE A 595      11.527 -11.181  -8.251  1.00  0.870          C  
ATOM   9570  O   ILE A 595      12.663 -11.643  -8.342  1.00  0.920          O  
ATOM   9571  CB  ILE A 595       9.886 -11.968  -6.427  1.00  1.240          C  
ATOM   9572  CG1 ILE A 595       9.595 -11.716  -4.894  1.00  1.240          C  
ATOM   9573  CG2 ILE A 595      10.434 -13.402  -6.702  1.00  1.240          C  
ATOM   9574  CD1 ILE A 595       8.435 -12.454  -4.295  1.00  1.240          C  
ATOM   9575  H   ILE A 595       9.317  -9.448  -6.734  1.00  1.010          H  
ATOM   9576  HA  ILE A 595      11.708 -10.931  -6.147  1.00  1.080          H  
ATOM   9577  HB  ILE A 595       8.946 -11.819  -6.967  1.00  1.480          H  
ATOM   9578 1HG1 ILE A 595      10.453 -12.007  -4.333  1.00  1.480          H  
ATOM   9579 2HG1 ILE A 595       9.435 -10.651  -4.756  1.00  1.480          H  
ATOM   9580 1HG2 ILE A 595       9.725 -14.150  -6.379  1.00  1.480          H  
ATOM   9581 2HG2 ILE A 595      10.613 -13.539  -7.766  1.00  1.480          H  
ATOM   9582 3HG2 ILE A 595      11.371 -13.549  -6.162  1.00  1.480          H  
ATOM   9583 1HD1 ILE A 595       8.352 -12.208  -3.244  1.00  1.480          H  
ATOM   9584 2HD1 ILE A 595       7.512 -12.177  -4.800  1.00  1.480          H  
ATOM   9585 3HD1 ILE A 595       8.604 -13.501  -4.390  1.00  1.480          H  
ATOM   9586  N   ILE A 596      10.816 -10.857  -9.328  1.00  0.800          N  
ATOM   9587  CA  ILE A 596      11.393 -11.083 -10.647  1.00  0.790          C  
ATOM   9588  C   ILE A 596      12.680 -10.260 -10.773  1.00  0.790          C  
ATOM   9589  O   ILE A 596      13.695 -10.768 -11.257  1.00  0.860          O  
ATOM   9590  CB  ILE A 596      10.407 -10.691 -11.766  1.00  1.110          C  
ATOM   9591  CG1 ILE A 596       9.196 -11.684 -11.748  1.00  1.110          C  
ATOM   9592  CG2 ILE A 596      11.147 -10.706 -13.149  1.00  1.110          C  
ATOM   9593  CD1 ILE A 596       7.991 -11.256 -12.574  1.00  1.110          C  
ATOM   9594  H   ILE A 596       9.863 -10.492  -9.223  1.00  0.960          H  
ATOM   9595  HA  ILE A 596      11.643 -12.137 -10.748  1.00  0.950          H  
ATOM   9596  HB  ILE A 596      10.020  -9.695 -11.574  1.00  1.330          H  
ATOM   9597 1HG1 ILE A 596       9.530 -12.638 -12.119  1.00  1.330          H  
ATOM   9598 2HG1 ILE A 596       8.866 -11.811 -10.715  1.00  1.330          H  
ATOM   9599 1HG2 ILE A 596      10.458 -10.424 -13.930  1.00  1.330          H  
ATOM   9600 2HG2 ILE A 596      11.975 -10.002 -13.152  1.00  1.330          H  
ATOM   9601 3HG2 ILE A 596      11.533 -11.707 -13.349  1.00  1.330          H  
ATOM   9602 1HD1 ILE A 596       7.210 -12.010 -12.487  1.00  1.330          H  
ATOM   9603 2HD1 ILE A 596       7.615 -10.309 -12.198  1.00  1.330          H  
ATOM   9604 3HD1 ILE A 596       8.264 -11.147 -13.617  1.00  1.330          H  
ATOM   9605  N   GLY A 597      12.624  -8.998 -10.347  1.00  0.750          N  
ATOM   9606  CA  GLY A 597      13.710  -8.035 -10.370  1.00  0.770          C  
ATOM   9607  C   GLY A 597      14.972  -8.549  -9.690  1.00  0.830          C  
ATOM   9608  O   GLY A 597      16.057  -8.460 -10.267  1.00  0.910          O  
ATOM   9609  H   GLY A 597      11.738  -8.667  -9.983  1.00  0.900          H  
ATOM   9610 1HA  GLY A 597      13.932  -7.761 -11.400  1.00  0.920          H  
ATOM   9611 2HA  GLY A 597      13.365  -7.135  -9.866  1.00  0.920          H  
ATOM   9612  N   ILE A 598      14.857  -9.031  -8.442  1.00  0.820          N  
ATOM   9613  CA  ILE A 598      16.034  -9.553  -7.735  1.00  0.910          C  
ATOM   9614  C   ILE A 598      16.623 -10.799  -8.400  1.00  0.990          C  
ATOM   9615  O   ILE A 598      17.833 -11.018  -8.352  1.00  1.130          O  
ATOM   9616  CB  ILE A 598      15.740  -9.863  -6.239  1.00  1.240          C  
ATOM   9617  CG1 ILE A 598      17.064 -10.060  -5.463  1.00  1.240          C  
ATOM   9618  CG2 ILE A 598      14.885 -11.071  -6.087  1.00  1.240          C  
ATOM   9619  CD1 ILE A 598      16.906 -10.111  -3.945  1.00  1.240          C  
ATOM   9620  H   ILE A 598      13.937  -9.020  -7.991  1.00  0.980          H  
ATOM   9621  HA  ILE A 598      16.797  -8.786  -7.763  1.00  1.090          H  
ATOM   9622  HB  ILE A 598      15.221  -9.009  -5.800  1.00  1.490          H  
ATOM   9623 1HG1 ILE A 598      17.533 -10.988  -5.782  1.00  1.490          H  
ATOM   9624 2HG1 ILE A 598      17.736  -9.233  -5.712  1.00  1.490          H  
ATOM   9625 1HG2 ILE A 598      14.692 -11.233  -5.087  1.00  1.490          H  
ATOM   9626 2HG2 ILE A 598      13.978 -10.899  -6.588  1.00  1.490          H  
ATOM   9627 3HG2 ILE A 598      15.369 -11.951  -6.478  1.00  1.490          H  
ATOM   9628 1HD1 ILE A 598      17.875 -10.240  -3.488  1.00  1.490          H  
ATOM   9629 2HD1 ILE A 598      16.472  -9.196  -3.607  1.00  1.490          H  
ATOM   9630 3HD1 ILE A 598      16.284 -10.930  -3.647  1.00  1.490          H  
ATOM   9631  N   ASN A 599      15.768 -11.629  -9.001  1.00  0.970          N  
ATOM   9632  CA  ASN A 599      16.233 -12.845  -9.646  1.00  1.090          C  
ATOM   9633  C   ASN A 599      16.904 -12.545 -10.992  1.00  1.150          C  
ATOM   9634  O   ASN A 599      17.839 -13.232 -11.413  1.00  1.320          O  
ATOM   9635  CB  ASN A 599      15.046 -13.761  -9.832  1.00  1.480          C  
ATOM   9636  CG  ASN A 599      14.520 -14.261  -8.522  1.00  1.480          C  
ATOM   9637  OD1 ASN A 599      15.231 -14.347  -7.513  1.00  1.480          O  
ATOM   9638  ND2 ASN A 599      13.265 -14.573  -8.523  1.00  1.480          N  
ATOM   9639  H   ASN A 599      14.762 -11.432  -8.953  1.00  1.160          H  
ATOM   9640  HA  ASN A 599      16.969 -13.321  -9.003  1.00  1.310          H  
ATOM   9641 1HB  ASN A 599      14.248 -13.216 -10.339  1.00  1.770          H  
ATOM   9642 2HB  ASN A 599      15.320 -14.608 -10.457  1.00  1.770          H  
ATOM   9643 1HD2 ASN A 599      12.796 -14.912  -7.683  1.00  1.770          H  
ATOM   9644 2HD2 ASN A 599      12.736 -14.478  -9.360  1.00  1.770          H  
ATOM   9645  N   LEU A 600      16.411 -11.504 -11.652  1.00  1.100          N  
ATOM   9646  CA  LEU A 600      16.823 -11.041 -12.966  1.00  1.210          C  
ATOM   9647  C   LEU A 600      18.053 -10.120 -13.039  1.00  1.240          C  
ATOM   9648  O   LEU A 600      18.926 -10.322 -13.887  1.00  1.370          O  
ATOM   9649  CB  LEU A 600      15.620 -10.299 -13.535  1.00  1.650          C  
ATOM   9650  CG  LEU A 600      15.722  -9.624 -14.855  1.00  1.650          C  
ATOM   9651  CD1 LEU A 600      15.996 -10.592 -15.991  1.00  1.650          C  
ATOM   9652  CD2 LEU A 600      14.454  -8.882 -15.026  1.00  1.650          C  
ATOM   9653  H   LEU A 600      15.602 -11.038 -11.236  1.00  1.320          H  
ATOM   9654  HA  LEU A 600      17.029 -11.924 -13.564  1.00  1.450          H  
ATOM   9655 1HB  LEU A 600      14.795 -11.000 -13.594  1.00  1.980          H  
ATOM   9656 2HB  LEU A 600      15.352  -9.531 -12.812  1.00  1.980          H  
ATOM   9657  HG  LEU A 600      16.529  -8.933 -14.831  1.00  1.980          H  
ATOM   9658 1HD1 LEU A 600      16.055 -10.037 -16.930  1.00  1.980          H  
ATOM   9659 2HD1 LEU A 600      16.940 -11.107 -15.821  1.00  1.980          H  
ATOM   9660 3HD1 LEU A 600      15.188 -11.319 -16.049  1.00  1.980          H  
ATOM   9661 1HD2 LEU A 600      14.496  -8.329 -15.938  1.00  1.980          H  
ATOM   9662 2HD2 LEU A 600      13.621  -9.576 -15.044  1.00  1.980          H  
ATOM   9663 3HD2 LEU A 600      14.336  -8.205 -14.202  1.00  1.980          H  
ATOM   9664  N   PHE A 601      18.094  -9.071 -12.216  1.00  1.170          N  
ATOM   9665  CA  PHE A 601      19.158  -8.072 -12.294  1.00  1.280          C  
ATOM   9666  C   PHE A 601      20.046  -8.005 -11.071  1.00  1.340          C  
ATOM   9667  O   PHE A 601      19.657  -8.410  -9.987  1.00  1.890          O  
ATOM   9668  CB  PHE A 601      18.570  -6.684 -12.528  1.00  1.750          C  
ATOM   9669  CG  PHE A 601      17.873  -6.516 -13.840  1.00  1.750          C  
ATOM   9670  CD1 PHE A 601      16.598  -5.998 -13.893  1.00  1.750          C  
ATOM   9671  CD2 PHE A 601      18.471  -6.911 -15.034  1.00  1.750          C  
ATOM   9672  CE1 PHE A 601      15.957  -5.862 -15.098  1.00  1.750          C  
ATOM   9673  CE2 PHE A 601      17.807  -6.779 -16.232  1.00  1.750          C  
ATOM   9674  CZ  PHE A 601      16.554  -6.252 -16.256  1.00  1.750          C  
ATOM   9675  H   PHE A 601      17.358  -8.943 -11.517  1.00  1.400          H  
ATOM   9676  HA  PHE A 601      19.801  -8.331 -13.129  1.00  1.540          H  
ATOM   9677 1HB  PHE A 601      17.842  -6.499 -11.749  1.00  2.100          H  
ATOM   9678 2HB  PHE A 601      19.336  -5.941 -12.428  1.00  2.100          H  
ATOM   9679  HD1 PHE A 601      16.105  -5.691 -12.971  1.00  2.100          H  
ATOM   9680  HD2 PHE A 601      19.474  -7.327 -15.028  1.00  2.100          H  
ATOM   9681  HE1 PHE A 601      14.969  -5.450 -15.149  1.00  2.100          H  
ATOM   9682  HE2 PHE A 601      18.281  -7.086 -17.157  1.00  2.100          H  
ATOM   9683  HZ  PHE A 601      16.017  -6.141 -17.202  1.00  2.100          H  
ATOM   9684  N   ARG A 602      21.263  -7.485 -11.251  1.00  1.370          N  
ATOM   9685  CA  ARG A 602      22.162  -7.253 -10.119  1.00  1.600          C  
ATOM   9686  C   ARG A 602      22.794  -5.870 -10.198  1.00  2.030          C  
ATOM   9687  O   ARG A 602      23.113  -5.372 -11.281  1.00  2.610          O  
ATOM   9688  CB  ARG A 602      23.264  -8.298 -10.051  1.00  2.150          C  
ATOM   9689  CG  ARG A 602      22.822  -9.751  -9.828  1.00  2.150          C  
ATOM   9690  CD  ARG A 602      22.216  -9.957  -8.450  1.00  2.150          C  
ATOM   9691  NE  ARG A 602      23.128  -9.535  -7.384  1.00  2.150          N  
ATOM   9692  CZ  ARG A 602      24.129 -10.282  -6.854  1.00  2.150          C  
ATOM   9693  NH1 ARG A 602      24.358 -11.512  -7.281  1.00  2.150          N  
ATOM   9694  NH2 ARG A 602      24.888  -9.774  -5.902  1.00  2.150          N  
ATOM   9695  H   ARG A 602      21.553  -7.202 -12.177  1.00  1.640          H  
ATOM   9696  HA  ARG A 602      21.584  -7.290  -9.194  1.00  1.920          H  
ATOM   9697 1HB  ARG A 602      23.849  -8.267 -10.964  1.00  2.580          H  
ATOM   9698 2HB  ARG A 602      23.932  -8.040  -9.236  1.00  2.580          H  
ATOM   9699 1HG  ARG A 602      22.073 -10.024 -10.569  1.00  2.580          H  
ATOM   9700 2HG  ARG A 602      23.685 -10.405  -9.937  1.00  2.580          H  
ATOM   9701 1HD  ARG A 602      21.296  -9.386  -8.348  1.00  2.580          H  
ATOM   9702 2HD  ARG A 602      21.979 -11.007  -8.311  1.00  2.580          H  
ATOM   9703  HE  ARG A 602      22.984  -8.575  -7.009  1.00  2.580          H  
ATOM   9704 1HH1 ARG A 602      23.788 -11.913  -8.010  1.00  2.580          H  
ATOM   9705 2HH1 ARG A 602      25.109 -12.056  -6.877  1.00  2.580          H  
ATOM   9706 1HH2 ARG A 602      24.729  -8.827  -5.575  1.00  2.580          H  
ATOM   9707 2HH2 ARG A 602      25.635 -10.325  -5.508  1.00  2.580          H  
ATOM   9708  N   GLY A 603      23.042  -5.267  -9.042  1.00  2.370          N  
ATOM   9709  CA  GLY A 603      23.641  -3.933  -8.914  1.00  3.060          C  
ATOM   9710  C   GLY A 603      25.153  -3.975  -9.094  1.00  3.340          C  
ATOM   9711  O   GLY A 603      25.922  -3.648  -8.190  1.00  3.860          O  
ATOM   9712  H   GLY A 603      22.798  -5.751  -8.170  1.00  2.840          H  
ATOM   9713 1HA  GLY A 603      23.195  -3.257  -9.645  1.00  3.670          H  
ATOM   9714 2HA  GLY A 603      23.399  -3.533  -7.926  1.00  3.670          H  
ATOM   9715  N   VAL A 604      25.569  -4.403 -10.276  1.00  3.560          N  
ATOM   9716  CA  VAL A 604      26.979  -4.572 -10.590  1.00  3.890          C  
ATOM   9717  C   VAL A 604      27.434  -3.639 -11.697  1.00  3.890          C  
ATOM   9718  O   VAL A 604      28.610  -3.615 -12.077  1.00  3.890          O  
ATOM   9719  CB  VAL A 604      27.249  -6.037 -10.980  1.00  5.310          C  
ATOM   9720  CG1 VAL A 604      26.908  -6.946  -9.803  1.00  5.310          C  
ATOM   9721  CG2 VAL A 604      26.418  -6.423 -12.203  1.00  5.310          C  
ATOM   9722  H   VAL A 604      24.832  -4.643 -10.942  1.00  4.270          H  
ATOM   9723  HA  VAL A 604      27.561  -4.346  -9.696  1.00  4.670          H  
ATOM   9724  HB  VAL A 604      28.308  -6.159 -11.205  1.00  6.380          H  
ATOM   9725 1HG1 VAL A 604      27.109  -7.982 -10.065  1.00  6.380          H  
ATOM   9726 2HG1 VAL A 604      27.514  -6.662  -8.945  1.00  6.380          H  
ATOM   9727 3HG1 VAL A 604      25.866  -6.836  -9.551  1.00  6.380          H  
ATOM   9728 1HG2 VAL A 604      26.639  -7.446 -12.440  1.00  6.380          H  
ATOM   9729 2HG2 VAL A 604      25.362  -6.324 -11.998  1.00  6.380          H  
ATOM   9730 3HG2 VAL A 604      26.678  -5.794 -13.050  1.00  6.380          H  
ATOM   9731  N   ILE A 605      26.519  -2.833 -12.203  1.00  3.890          N  
ATOM   9732  CA  ILE A 605      26.857  -1.967 -13.308  1.00  3.890          C  
ATOM   9733  C   ILE A 605      27.336  -0.642 -12.763  1.00  3.890          C  
ATOM   9734  O   ILE A 605      26.626   0.364 -12.754  1.00  3.890          O  
ATOM   9735  CB  ILE A 605      25.660  -1.772 -14.238  1.00  5.450          C  
ATOM   9736  CG1 ILE A 605      25.159  -3.136 -14.684  1.00  5.450          C  
ATOM   9737  CG2 ILE A 605      26.062  -0.952 -15.443  1.00  5.450          C  
ATOM   9738  CD1 ILE A 605      23.898  -3.565 -13.949  1.00  5.450          C  
ATOM   9739  H   ILE A 605      25.590  -2.856 -11.817  1.00  4.670          H  
ATOM   9740  HA  ILE A 605      27.670  -2.414 -13.879  1.00  4.670          H  
ATOM   9741  HB  ILE A 605      24.857  -1.279 -13.711  1.00  6.540          H  
ATOM   9742 1HG1 ILE A 605      24.971  -3.125 -15.748  1.00  6.540          H  
ATOM   9743 2HG1 ILE A 605      25.932  -3.876 -14.485  1.00  6.540          H  
ATOM   9744 1HG2 ILE A 605      25.210  -0.842 -16.099  1.00  6.540          H  
ATOM   9745 2HG2 ILE A 605      26.412   0.033 -15.151  1.00  6.540          H  
ATOM   9746 3HG2 ILE A 605      26.858  -1.475 -15.962  1.00  6.540          H  
ATOM   9747 1HD1 ILE A 605      23.586  -4.546 -14.297  1.00  6.540          H  
ATOM   9748 2HD1 ILE A 605      24.054  -3.607 -12.885  1.00  6.540          H  
ATOM   9749 3HD1 ILE A 605      23.119  -2.839 -14.161  1.00  6.540          H  
ATOM   9750  N   VAL A 606      28.576  -0.688 -12.348  1.00  3.890          N  
ATOM   9751  CA  VAL A 606      29.277   0.403 -11.726  1.00  3.890          C  
ATOM   9752  C   VAL A 606      30.049   1.241 -12.727  1.00  3.890          C  
ATOM   9753  O   VAL A 606      30.757   0.704 -13.579  1.00  3.890          O  
ATOM   9754  CB  VAL A 606      30.214  -0.179 -10.646  1.00  5.450          C  
ATOM   9755  CG1 VAL A 606      31.072   0.890 -10.019  1.00  5.450          C  
ATOM   9756  CG2 VAL A 606      29.351  -0.846  -9.586  1.00  5.450          C  
ATOM   9757  H   VAL A 606      29.018  -1.610 -12.431  1.00  4.670          H  
ATOM   9758  HA  VAL A 606      28.542   1.043 -11.239  1.00  4.670          H  
ATOM   9759  HB  VAL A 606      30.877  -0.914 -11.098  1.00  6.540          H  
ATOM   9760 1HG1 VAL A 606      31.714   0.446  -9.261  1.00  6.540          H  
ATOM   9761 2HG1 VAL A 606      31.694   1.342 -10.776  1.00  6.540          H  
ATOM   9762 3HG1 VAL A 606      30.454   1.647  -9.562  1.00  6.540          H  
ATOM   9763 1HG2 VAL A 606      29.985  -1.279  -8.816  1.00  6.540          H  
ATOM   9764 2HG2 VAL A 606      28.697  -0.116  -9.142  1.00  6.540          H  
ATOM   9765 3HG2 VAL A 606      28.752  -1.629 -10.034  1.00  6.540          H  
ATOM   9766  N   ALA A 607      29.865   2.552 -12.649  1.00  3.890          N  
ATOM   9767  CA  ALA A 607      30.598   3.508 -13.458  1.00  3.890          C  
ATOM   9768  C   ALA A 607      31.945   3.659 -12.802  1.00  3.890          C  
ATOM   9769  O   ALA A 607      32.009   3.605 -11.587  1.00  3.890          O  
ATOM   9770  CB  ALA A 607      29.887   4.836 -13.519  1.00  5.450          C  
ATOM   9771  H   ALA A 607      29.220   2.893 -11.952  1.00  4.670          H  
ATOM   9772  HA  ALA A 607      30.733   3.103 -14.459  1.00  4.670          H  
ATOM   9773 1HB  ALA A 607      30.474   5.539 -14.107  1.00  6.540          H  
ATOM   9774 2HB  ALA A 607      28.912   4.717 -13.979  1.00  6.540          H  
ATOM   9775 3HB  ALA A 607      29.773   5.220 -12.513  1.00  6.540          H  
ATOM   9776  N   LEU A 608      33.006   3.861 -13.562  1.00  3.890          N  
ATOM   9777  CA  LEU A 608      34.327   3.988 -12.963  1.00  3.890          C  
ATOM   9778  C   LEU A 608      34.806   5.434 -12.995  1.00  3.890          C  
ATOM   9779  O   LEU A 608      34.273   6.222 -13.784  1.00  3.890          O  
ATOM   9780  CB  LEU A 608      35.311   3.035 -13.677  1.00  5.450          C  
ATOM   9781  CG  LEU A 608      35.292   1.483 -13.262  1.00  5.450          C  
ATOM   9782  CD1 LEU A 608      35.655   1.312 -11.777  1.00  5.450          C  
ATOM   9783  CD2 LEU A 608      33.913   0.851 -13.514  1.00  5.450          C  
ATOM   9784  H   LEU A 608      32.913   3.903 -14.566  1.00  4.670          H  
ATOM   9785  HA  LEU A 608      34.226   3.686 -11.938  1.00  4.670          H  
ATOM   9786 1HB  LEU A 608      35.087   3.065 -14.748  1.00  6.540          H  
ATOM   9787 2HB  LEU A 608      36.325   3.399 -13.568  1.00  6.540          H  
ATOM   9788  HG  LEU A 608      36.041   0.966 -13.862  1.00  6.540          H  
ATOM   9789 1HD1 LEU A 608      35.667   0.250 -11.526  1.00  6.540          H  
ATOM   9790 2HD1 LEU A 608      36.638   1.734 -11.603  1.00  6.540          H  
ATOM   9791 3HD1 LEU A 608      34.929   1.800 -11.141  1.00  6.540          H  
ATOM   9792 1HD2 LEU A 608      33.924  -0.192 -13.250  1.00  6.540          H  
ATOM   9793 2HD2 LEU A 608      33.172   1.318 -12.914  1.00  6.540          H  
ATOM   9794 3HD2 LEU A 608      33.644   0.948 -14.567  1.00  6.540          H  
ATOM   9795  N   PRO A 609      35.762   5.834 -12.121  1.00  3.890          N  
ATOM   9796  CA  PRO A 609      36.301   7.176 -12.037  1.00  3.890          C  
ATOM   9797  C   PRO A 609      36.788   7.619 -13.387  1.00  3.890          C  
ATOM   9798  O   PRO A 609      37.308   6.802 -14.162  1.00  3.890          O  
ATOM   9799  CB  PRO A 609      37.458   7.019 -11.042  1.00  5.830          C  
ATOM   9800  CG  PRO A 609      37.049   5.851 -10.180  1.00  5.830          C  
ATOM   9801  CD  PRO A 609      36.388   4.896 -11.140  1.00  5.830          C  
ATOM   9802  HA  PRO A 609      35.523   7.859 -11.662  1.00  4.670          H  
ATOM   9803 1HB  PRO A 609      38.398   6.850 -11.584  1.00  7.000          H  
ATOM   9804 2HB  PRO A 609      37.586   7.950 -10.470  1.00  7.000          H  
ATOM   9805 1HG  PRO A 609      37.921   5.416  -9.666  1.00  7.000          H  
ATOM   9806 2HG  PRO A 609      36.351   6.199  -9.402  1.00  7.000          H  
ATOM   9807 1HD  PRO A 609      37.142   4.266 -11.620  1.00  7.000          H  
ATOM   9808 2HD  PRO A 609      35.676   4.325 -10.584  1.00  7.000          H  
ATOM   9809  N   GLY A 610      36.533   8.888 -13.705  1.00  3.890          N  
ATOM   9810  CA  GLY A 610      36.921   9.491 -14.973  1.00  3.890          C  
ATOM   9811  C   GLY A 610      36.155   8.933 -16.172  1.00  3.890          C  
ATOM   9812  O   GLY A 610      36.441   9.317 -17.307  1.00  3.890          O  
ATOM   9813  H   GLY A 610      36.098   9.502 -13.008  1.00  4.670          H  
ATOM   9814 1HA  GLY A 610      36.759  10.567 -14.911  1.00  4.670          H  
ATOM   9815 2HA  GLY A 610      37.988   9.342 -15.125  1.00  4.670          H  
ATOM   9816  N   ASN A 611      35.199   8.017 -15.924  1.00  3.890          N  
ATOM   9817  CA  ASN A 611      34.473   7.289 -16.957  1.00  3.890          C  
ATOM   9818  C   ASN A 611      35.470   6.509 -17.807  1.00  3.890          C  
ATOM   9819  O   ASN A 611      35.299   6.337 -19.016  1.00  3.890          O  
ATOM   9820  CB  ASN A 611      33.613   8.221 -17.788  1.00  5.450          C  
ATOM   9821  CG  ASN A 611      32.532   8.859 -16.972  1.00  5.450          C  
ATOM   9822  OD1 ASN A 611      31.779   8.186 -16.255  1.00  5.450          O  
ATOM   9823  ND2 ASN A 611      32.442  10.155 -17.059  1.00  5.450          N  
ATOM   9824  H   ASN A 611      34.982   7.748 -14.962  1.00  4.670          H  
ATOM   9825  HA  ASN A 611      33.825   6.558 -16.470  1.00  4.670          H  
ATOM   9826 1HB  ASN A 611      34.213   8.997 -18.248  1.00  6.540          H  
ATOM   9827 2HB  ASN A 611      33.149   7.654 -18.592  1.00  6.540          H  
ATOM   9828 1HD2 ASN A 611      31.741  10.648 -16.542  1.00  6.540          H  
ATOM   9829 2HD2 ASN A 611      33.079  10.655 -17.645  1.00  6.540          H  
ATOM   9830  N   SER A 612      36.509   6.013 -17.132  1.00  3.890          N  
ATOM   9831  CA  SER A 612      37.566   5.222 -17.716  1.00  3.890          C  
ATOM   9832  C   SER A 612      37.176   3.768 -17.940  1.00  3.890          C  
ATOM   9833  O   SER A 612      36.099   3.312 -17.535  1.00  3.890          O  
ATOM   9834  CB  SER A 612      38.792   5.326 -16.830  1.00  5.450          C  
ATOM   9835  OG  SER A 612      38.552   4.759 -15.570  1.00  5.450          O  
ATOM   9836  H   SER A 612      36.599   6.202 -16.131  1.00  4.670          H  
ATOM   9837  HA  SER A 612      37.813   5.655 -18.686  1.00  4.670          H  
ATOM   9838 1HB  SER A 612      39.623   4.812 -17.306  1.00  6.540          H  
ATOM   9839 2HB  SER A 612      39.072   6.373 -16.711  1.00  6.540          H  
ATOM   9840  HG  SER A 612      38.188   5.484 -15.013  1.00  6.540          H  
ATOM   9841  N   SER A 613      38.027   3.055 -18.677  1.00  3.890          N  
ATOM   9842  CA  SER A 613      37.845   1.639 -18.960  1.00  3.890          C  
ATOM   9843  C   SER A 613      37.945   0.813 -17.685  1.00  3.890          C  
ATOM   9844  O   SER A 613      38.754   1.114 -16.806  1.00  3.890          O  
ATOM   9845  CB  SER A 613      38.895   1.166 -19.948  1.00  5.450          C  
ATOM   9846  OG  SER A 613      38.762   1.820 -21.182  1.00  5.450          O  
ATOM   9847  H   SER A 613      38.861   3.501 -19.028  1.00  4.670          H  
ATOM   9848  HA  SER A 613      36.854   1.495 -19.390  1.00  4.670          H  
ATOM   9849 1HB  SER A 613      39.886   1.355 -19.539  1.00  6.540          H  
ATOM   9850 2HB  SER A 613      38.800   0.090 -20.089  1.00  6.540          H  
ATOM   9851  HG  SER A 613      39.450   1.460 -21.749  1.00  6.540          H  
ATOM   9852  N   LEU A 614      37.179  -0.271 -17.612  1.00  3.890          N  
ATOM   9853  CA  LEU A 614      37.260  -1.147 -16.456  1.00  3.890          C  
ATOM   9854  C   LEU A 614      38.186  -2.333 -16.635  1.00  3.890          C  
ATOM   9855  O   LEU A 614      37.928  -3.239 -17.426  1.00  3.890          O  
ATOM   9856  CB  LEU A 614      35.858  -1.662 -16.088  1.00  5.450          C  
ATOM   9857  CG  LEU A 614      35.765  -2.753 -14.957  1.00  5.450          C  
ATOM   9858  CD1 LEU A 614      36.333  -2.237 -13.642  1.00  5.450          C  
ATOM   9859  CD2 LEU A 614      34.295  -3.137 -14.782  1.00  5.450          C  
ATOM   9860  H   LEU A 614      36.532  -0.477 -18.361  1.00  4.670          H  
ATOM   9861  HA  LEU A 614      37.634  -0.551 -15.623  1.00  4.670          H  
ATOM   9862 1HB  LEU A 614      35.252  -0.815 -15.778  1.00  6.540          H  
ATOM   9863 2HB  LEU A 614      35.412  -2.091 -16.982  1.00  6.540          H  
ATOM   9864  HG  LEU A 614      36.341  -3.637 -15.247  1.00  6.540          H  
ATOM   9865 1HD1 LEU A 614      36.253  -3.020 -12.883  1.00  6.540          H  
ATOM   9866 2HD1 LEU A 614      37.370  -1.981 -13.768  1.00  6.540          H  
ATOM   9867 3HD1 LEU A 614      35.799  -1.386 -13.319  1.00  6.540          H  
ATOM   9868 1HD2 LEU A 614      34.211  -3.903 -14.010  1.00  6.540          H  
ATOM   9869 2HD2 LEU A 614      33.717  -2.263 -14.488  1.00  6.540          H  
ATOM   9870 3HD2 LEU A 614      33.905  -3.527 -15.722  1.00  6.540          H  
ATOM   9871  N   ALA A 615      39.267  -2.314 -15.869  1.00  3.890          N  
ATOM   9872  CA  ALA A 615      40.240  -3.384 -15.865  1.00  3.890          C  
ATOM   9873  C   ALA A 615      39.612  -4.516 -15.076  1.00  3.890          C  
ATOM   9874  O   ALA A 615      38.923  -4.230 -14.100  1.00  3.890          O  
ATOM   9875  CB  ALA A 615      41.540  -2.929 -15.215  1.00  5.450          C  
ATOM   9876  H   ALA A 615      39.401  -1.510 -15.271  1.00  4.670          H  
ATOM   9877  HA  ALA A 615      40.413  -3.694 -16.893  1.00  4.670          H  
ATOM   9878 1HB  ALA A 615      42.264  -3.737 -15.198  1.00  6.540          H  
ATOM   9879 2HB  ALA A 615      41.952  -2.094 -15.783  1.00  6.540          H  
ATOM   9880 3HB  ALA A 615      41.339  -2.607 -14.196  1.00  6.540          H  
ATOM   9881  N   PRO A 616      39.874  -5.800 -15.375  1.00  3.890          N  
ATOM   9882  CA  PRO A 616      39.363  -6.939 -14.617  1.00  3.890          C  
ATOM   9883  C   PRO A 616      39.849  -6.908 -13.167  1.00  3.890          C  
ATOM   9884  O   PRO A 616      39.241  -7.497 -12.276  1.00  3.890          O  
ATOM   9885  CB  PRO A 616      39.921  -8.136 -15.400  1.00  5.830          C  
ATOM   9886  CG  PRO A 616      41.119  -7.586 -16.173  1.00  5.830          C  
ATOM   9887  CD  PRO A 616      40.745  -6.155 -16.511  1.00  5.830          C  
ATOM   9888  HA  PRO A 616      38.263  -6.925 -14.654  1.00  4.670          H  
ATOM   9889 1HB  PRO A 616      40.203  -8.936 -14.697  1.00  7.000          H  
ATOM   9890 2HB  PRO A 616      39.143  -8.551 -16.057  1.00  7.000          H  
ATOM   9891 1HG  PRO A 616      42.033  -7.661 -15.565  1.00  7.000          H  
ATOM   9892 2HG  PRO A 616      41.293  -8.197 -17.075  1.00  7.000          H  
ATOM   9893 1HD  PRO A 616      41.659  -5.556 -16.541  1.00  7.000          H  
ATOM   9894 2HD  PRO A 616      40.180  -6.102 -17.458  1.00  7.000          H  
ATOM   9895  N   ALA A 617      40.967  -6.214 -12.963  1.00  3.890          N  
ATOM   9896  CA  ALA A 617      41.602  -6.000 -11.681  1.00  3.890          C  
ATOM   9897  C   ALA A 617      40.710  -5.249 -10.697  1.00  3.890          C  
ATOM   9898  O   ALA A 617      40.700  -5.527  -9.494  1.00  3.890          O  
ATOM   9899  CB  ALA A 617      42.883  -5.212 -11.881  1.00  5.450          C  
ATOM   9900  H   ALA A 617      41.408  -5.792 -13.761  1.00  4.670          H  
ATOM   9901  HA  ALA A 617      41.834  -6.975 -11.254  1.00  4.670          H  
ATOM   9902 1HB  ALA A 617      43.378  -5.075 -10.920  1.00  6.540          H  
ATOM   9903 2HB  ALA A 617      43.540  -5.754 -12.556  1.00  6.540          H  
ATOM   9904 3HB  ALA A 617      42.645  -4.237 -12.306  1.00  6.540          H  
ATOM   9905  N   ASN A 618      39.978  -4.253 -11.194  1.00  3.890          N  
ATOM   9906  CA  ASN A 618      39.224  -3.367 -10.324  1.00  3.890          C  
ATOM   9907  C   ASN A 618      37.850  -3.888  -9.949  1.00  3.890          C  
ATOM   9908  O   ASN A 618      36.819  -3.320 -10.314  1.00  3.890          O  
ATOM   9909  CB  ASN A 618      39.149  -2.002 -10.954  1.00  5.450          C  
ATOM   9910  CG  ASN A 618      40.505  -1.340 -11.001  1.00  5.450          C  
ATOM   9911  OD1 ASN A 618      41.334  -1.538 -10.103  1.00  5.450          O  
ATOM   9912  ND2 ASN A 618      40.748  -0.542 -12.006  1.00  5.450          N  
ATOM   9913  H   ASN A 618      39.912  -4.103 -12.202  1.00  4.670          H  
ATOM   9914  HA  ASN A 618      39.780  -3.267  -9.393  1.00  4.670          H  
ATOM   9915 1HB  ASN A 618      38.783  -2.104 -11.964  1.00  6.540          H  
ATOM   9916 2HB  ASN A 618      38.453  -1.399 -10.412  1.00  6.540          H  
ATOM   9917 1HD2 ASN A 618      41.633  -0.075 -12.068  1.00  6.540          H  
ATOM   9918 2HD2 ASN A 618      40.057  -0.375 -12.704  1.00  6.540          H  
ATOM   9919  N   GLY A 619      37.851  -4.950  -9.168  1.00  3.890          N  
ATOM   9920  CA  GLY A 619      36.617  -5.594  -8.763  1.00  3.890          C  
ATOM   9921  C   GLY A 619      35.944  -4.870  -7.602  1.00  3.890          C  
ATOM   9922  O   GLY A 619      36.323  -3.750  -7.223  1.00  3.890          O  
ATOM   9923  H   GLY A 619      38.773  -5.346  -8.952  1.00  4.670          H  
ATOM   9924 1HA  GLY A 619      35.939  -5.636  -9.617  1.00  4.670          H  
ATOM   9925 2HA  GLY A 619      36.828  -6.626  -8.478  1.00  4.670          H  
ATOM   9926  N   SER A 620      34.943  -5.524  -7.020  1.00  3.890          N  
ATOM   9927  CA  SER A 620      34.150  -4.915  -5.965  1.00  3.890          C  
ATOM   9928  C   SER A 620      34.891  -4.534  -4.687  1.00  3.890          C  
ATOM   9929  O   SER A 620      34.484  -3.589  -4.012  1.00  3.890          O  
ATOM   9930  CB  SER A 620      33.022  -5.857  -5.606  1.00  5.450          C  
ATOM   9931  OG  SER A 620      33.524  -7.040  -5.045  1.00  5.450          O  
ATOM   9932  H   SER A 620      34.690  -6.450  -7.338  1.00  4.670          H  
ATOM   9933  HA  SER A 620      33.713  -4.005  -6.377  1.00  4.670          H  
ATOM   9934 1HB  SER A 620      32.354  -5.369  -4.899  1.00  6.540          H  
ATOM   9935 2HB  SER A 620      32.441  -6.089  -6.498  1.00  6.540          H  
ATOM   9936  HG  SER A 620      32.755  -7.575  -4.821  1.00  6.540          H  
ATOM   9937  N   ALA A 621      35.995  -5.205  -4.344  1.00  3.890          N  
ATOM   9938  CA  ALA A 621      36.673  -4.777  -3.129  1.00  3.890          C  
ATOM   9939  C   ALA A 621      37.510  -3.513  -3.426  1.00  3.890          C  
ATOM   9940  O   ALA A 621      37.365  -2.525  -2.707  1.00  3.890          O  
ATOM   9941  CB  ALA A 621      37.469  -5.916  -2.488  1.00  5.450          C  
ATOM   9942  H   ALA A 621      36.307  -5.997  -4.886  1.00  4.670          H  
ATOM   9943  HA  ALA A 621      35.911  -4.488  -2.406  1.00  4.670          H  
ATOM   9944 1HB  ALA A 621      37.912  -5.554  -1.558  1.00  6.540          H  
ATOM   9945 2HB  ALA A 621      36.778  -6.729  -2.267  1.00  6.540          H  
ATOM   9946 3HB  ALA A 621      38.233  -6.301  -3.096  1.00  6.540          H  
ATOM   9947  N   PRO A 622      38.390  -3.452  -4.470  1.00  3.890          N  
ATOM   9948  CA  PRO A 622      39.125  -2.239  -4.814  1.00  3.890          C  
ATOM   9949  C   PRO A 622      38.217  -1.024  -4.955  1.00  3.890          C  
ATOM   9950  O   PRO A 622      38.590   0.064  -4.487  1.00  3.890          O  
ATOM   9951  CB  PRO A 622      39.748  -2.618  -6.163  1.00  5.830          C  
ATOM   9952  CG  PRO A 622      39.987  -4.092  -6.037  1.00  5.830          C  
ATOM   9953  CD  PRO A 622      38.791  -4.627  -5.289  1.00  5.830          C  
ATOM   9954  HA  PRO A 622      39.897  -2.059  -4.063  1.00  4.670          H  
ATOM   9955 1HB  PRO A 622      39.051  -2.372  -6.986  1.00  7.000          H  
ATOM   9956 2HB  PRO A 622      40.666  -2.035  -6.336  1.00  7.000          H  
ATOM   9957 1HG  PRO A 622      40.100  -4.549  -7.040  1.00  7.000          H  
ATOM   9958 2HG  PRO A 622      40.926  -4.276  -5.508  1.00  7.000          H  
ATOM   9959 1HD  PRO A 622      38.040  -4.934  -5.973  1.00  7.000          H  
ATOM   9960 2HD  PRO A 622      39.173  -5.431  -4.703  1.00  7.000          H  
ATOM   9961  N   CYS A 623      36.996  -1.234  -5.474  1.00  3.890          N  
ATOM   9962  CA  CYS A 623      36.042  -0.153  -5.675  1.00  3.890          C  
ATOM   9963  C   CYS A 623      35.626   0.570  -4.403  1.00  3.890          C  
ATOM   9964  O   CYS A 623      35.050   1.651  -4.472  1.00  3.890          O  
ATOM   9965  CB  CYS A 623      34.797  -0.635  -6.425  1.00  5.450          C  
ATOM   9966  SG  CYS A 623      35.083  -1.056  -8.195  1.00  5.450          S  
ATOM   9967  H   CYS A 623      36.734  -2.159  -5.833  1.00  4.670          H  
ATOM   9968  HA  CYS A 623      36.518   0.565  -6.314  1.00  4.670          H  
ATOM   9969 1HB  CYS A 623      34.410  -1.524  -5.926  1.00  6.540          H  
ATOM   9970 2HB  CYS A 623      34.028   0.127  -6.380  1.00  6.540          H  
ATOM   9971  HG  CYS A 623      35.774  -2.213  -7.967  1.00  6.540          H  
ATOM   9972  N   GLY A 624      35.925   0.012  -3.234  1.00  3.890          N  
ATOM   9973  CA  GLY A 624      35.579   0.652  -1.976  1.00  3.890          C  
ATOM   9974  C   GLY A 624      36.220   2.036  -1.843  1.00  3.890          C  
ATOM   9975  O   GLY A 624      35.650   2.936  -1.218  1.00  3.890          O  
ATOM   9976  H   GLY A 624      36.419  -0.888  -3.208  1.00  4.670          H  
ATOM   9977 1HA  GLY A 624      34.495   0.734  -1.900  1.00  4.670          H  
ATOM   9978 2HA  GLY A 624      35.910   0.015  -1.155  1.00  4.670          H  
ATOM   9979  N   SER A 625      37.409   2.207  -2.441  1.00  3.890          N  
ATOM   9980  CA  SER A 625      38.160   3.459  -2.400  1.00  3.890          C  
ATOM   9981  C   SER A 625      37.911   4.348  -3.615  1.00  3.890          C  
ATOM   9982  O   SER A 625      38.532   5.409  -3.778  1.00  3.890          O  
ATOM   9983  CB  SER A 625      39.649   3.173  -2.300  1.00  5.450          C  
ATOM   9984  OG  SER A 625      39.974   2.523  -1.097  1.00  5.450          O  
ATOM   9985  H   SER A 625      37.844   1.422  -2.940  1.00  4.670          H  
ATOM   9986  HA  SER A 625      37.852   4.010  -1.511  1.00  4.670          H  
ATOM   9987 1HB  SER A 625      39.948   2.549  -3.146  1.00  6.540          H  
ATOM   9988 2HB  SER A 625      40.203   4.107  -2.373  1.00  6.540          H  
ATOM   9989  HG  SER A 625      40.926   2.403  -1.113  1.00  6.540          H  
ATOM   9990  N   PHE A 626      37.041   3.927  -4.515  1.00  3.890          N  
ATOM   9991  CA  PHE A 626      36.873   4.714  -5.712  1.00  3.890          C  
ATOM   9992  C   PHE A 626      35.830   5.760  -5.445  1.00  3.890          C  
ATOM   9993  O   PHE A 626      34.637   5.498  -5.457  1.00  3.890          O  
ATOM   9994  CB  PHE A 626      36.442   3.848  -6.885  1.00  5.450          C  
ATOM   9995  CG  PHE A 626      37.456   2.819  -7.388  1.00  5.450          C  
ATOM   9996  CD1 PHE A 626      38.683   2.565  -6.757  1.00  5.450          C  
ATOM   9997  CD2 PHE A 626      37.144   2.057  -8.491  1.00  5.450          C  
ATOM   9998  CE1 PHE A 626      39.521   1.586  -7.226  1.00  5.450          C  
ATOM   9999  CE2 PHE A 626      37.983   1.091  -8.947  1.00  5.450          C  
ATOM  10000  CZ  PHE A 626      39.171   0.847  -8.314  1.00  5.450          C  
ATOM  10001  H   PHE A 626      36.483   3.082  -4.370  1.00  4.670          H  
ATOM  10002  HA  PHE A 626      37.811   5.212  -5.957  1.00  4.670          H  
ATOM  10003 1HB  PHE A 626      35.558   3.301  -6.579  1.00  6.540          H  
ATOM  10004 2HB  PHE A 626      36.158   4.485  -7.709  1.00  6.540          H  
ATOM  10005  HD1 PHE A 626      38.994   3.116  -5.888  1.00  6.540          H  
ATOM  10006  HD2 PHE A 626      36.209   2.214  -8.999  1.00  6.540          H  
ATOM  10007  HE1 PHE A 626      40.466   1.393  -6.717  1.00  6.540          H  
ATOM  10008  HE2 PHE A 626      37.690   0.513  -9.808  1.00  6.540          H  
ATOM  10009  HZ  PHE A 626      39.836   0.070  -8.673  1.00  6.540          H  
ATOM  10010  N   GLU A 627      36.288   6.953  -5.148  1.00  3.890          N  
ATOM  10011  CA  GLU A 627      35.353   8.003  -4.780  1.00  3.890          C  
ATOM  10012  C   GLU A 627      34.408   8.382  -5.932  1.00  3.890          C  
ATOM  10013  O   GLU A 627      33.202   8.568  -5.743  1.00  3.530          O  
ATOM  10014  CB  GLU A 627      36.132   9.232  -4.321  1.00  5.450          C  
ATOM  10015  CG  GLU A 627      36.900   9.022  -3.019  1.00  5.450          C  
ATOM  10016  CD  GLU A 627      37.639  10.244  -2.579  1.00  5.450          C  
ATOM  10017  OE1 GLU A 627      37.660  11.191  -3.327  1.00  5.450          O  
ATOM  10018  OE2 GLU A 627      38.181  10.240  -1.500  1.00  5.450          O  
ATOM  10019  H   GLU A 627      37.299   7.065  -5.084  1.00  4.670          H  
ATOM  10020  HA  GLU A 627      34.746   7.644  -3.951  1.00  4.670          H  
ATOM  10021 1HB  GLU A 627      36.840   9.527  -5.092  1.00  6.540          H  
ATOM  10022 2HB  GLU A 627      35.442  10.063  -4.169  1.00  6.540          H  
ATOM  10023 1HG  GLU A 627      36.217   8.708  -2.246  1.00  6.540          H  
ATOM  10024 2HG  GLU A 627      37.617   8.212  -3.167  1.00  6.540          H  
ATOM  10025  N   GLN A 628      34.924   8.445  -7.160  1.00  3.890          N  
ATOM  10026  CA  GLN A 628      34.065   8.872  -8.262  1.00  3.890          C  
ATOM  10027  C   GLN A 628      33.337   7.742  -8.967  1.00  3.500          C  
ATOM  10028  O   GLN A 628      33.634   7.407 -10.111  1.00  3.540          O  
ATOM  10029  CB  GLN A 628      34.818   9.709  -9.302  1.00  5.450          C  
ATOM  10030  CG  GLN A 628      33.866  10.316 -10.394  1.00  5.450          C  
ATOM  10031  CD  GLN A 628      34.530  11.204 -11.383  1.00  5.450          C  
ATOM  10032  OE1 GLN A 628      35.613  10.908 -11.925  1.00  5.450          O  
ATOM  10033  NE2 GLN A 628      33.869  12.319 -11.668  1.00  5.450          N  
ATOM  10034  H   GLN A 628      35.903   8.243  -7.295  1.00  4.670          H  
ATOM  10035  HA  GLN A 628      33.296   9.522  -7.845  1.00  4.670          H  
ATOM  10036 1HB  GLN A 628      35.318  10.537  -8.802  1.00  6.540          H  
ATOM  10037 2HB  GLN A 628      35.577   9.113  -9.771  1.00  6.540          H  
ATOM  10038 1HG  GLN A 628      33.376   9.551 -10.971  1.00  6.540          H  
ATOM  10039 2HG  GLN A 628      33.108  10.914  -9.881  1.00  6.540          H  
ATOM  10040 1HE2 GLN A 628      34.234  12.970 -12.328  1.00  6.540          H  
ATOM  10041 2HE2 GLN A 628      32.948  12.500 -11.233  1.00  6.540          H  
ATOM  10042  N   LEU A 629      32.367   7.164  -8.296  1.00  3.340          N  
ATOM  10043  CA  LEU A 629      31.551   6.151  -8.961  1.00  3.120          C  
ATOM  10044  C   LEU A 629      30.179   6.754  -9.187  1.00  2.440          C  
ATOM  10045  O   LEU A 629      29.346   6.784  -8.279  1.00  2.660          O  
ATOM  10046  CB  LEU A 629      31.438   4.864  -8.145  1.00  4.460          C  
ATOM  10047  CG  LEU A 629      32.738   4.174  -7.764  1.00  4.460          C  
ATOM  10048  CD1 LEU A 629      32.435   2.999  -6.835  1.00  4.460          C  
ATOM  10049  CD2 LEU A 629      33.449   3.691  -8.985  1.00  4.460          C  
ATOM  10050  H   LEU A 629      32.219   7.476  -7.331  1.00  4.010          H  
ATOM  10051  HA  LEU A 629      31.966   5.922  -9.940  1.00  3.740          H  
ATOM  10052 1HB  LEU A 629      30.868   5.061  -7.241  1.00  5.350          H  
ATOM  10053 2HB  LEU A 629      30.903   4.160  -8.760  1.00  5.350          H  
ATOM  10054  HG  LEU A 629      33.359   4.868  -7.258  1.00  5.350          H  
ATOM  10055 1HD1 LEU A 629      33.359   2.511  -6.543  1.00  5.350          H  
ATOM  10056 2HD1 LEU A 629      31.930   3.369  -5.942  1.00  5.350          H  
ATOM  10057 3HD1 LEU A 629      31.794   2.285  -7.346  1.00  5.350          H  
ATOM  10058 1HD2 LEU A 629      34.346   3.219  -8.704  1.00  5.350          H  
ATOM  10059 2HD2 LEU A 629      32.835   2.985  -9.488  1.00  5.350          H  
ATOM  10060 3HD2 LEU A 629      33.664   4.527  -9.638  1.00  5.350          H  
ATOM  10061  N   GLU A 630      29.950   7.245 -10.398  1.00  2.040          N  
ATOM  10062  CA  GLU A 630      28.717   7.956 -10.719  1.00  2.120          C  
ATOM  10063  C   GLU A 630      27.755   7.104 -11.549  1.00  2.090          C  
ATOM  10064  O   GLU A 630      27.893   7.010 -12.768  1.00  2.720          O  
ATOM  10065  CB  GLU A 630      29.069   9.250 -11.469  1.00  2.940          C  
ATOM  10066  CG  GLU A 630      29.935  10.238 -10.646  1.00  2.940          C  
ATOM  10067  CD  GLU A 630      30.300  11.524 -11.399  1.00  2.940          C  
ATOM  10068  OE1 GLU A 630      29.893  11.665 -12.526  1.00  2.940          O  
ATOM  10069  OE2 GLU A 630      31.011  12.344 -10.843  1.00  2.940          O  
ATOM  10070  H   GLU A 630      30.684   7.179 -11.096  1.00  2.450          H  
ATOM  10071  HA  GLU A 630      28.216   8.218  -9.788  1.00  2.540          H  
ATOM  10072 1HB  GLU A 630      29.610   9.006 -12.384  1.00  3.520          H  
ATOM  10073 2HB  GLU A 630      28.153   9.766 -11.755  1.00  3.520          H  
ATOM  10074 1HG  GLU A 630      29.393  10.505  -9.741  1.00  3.520          H  
ATOM  10075 2HG  GLU A 630      30.849   9.729 -10.343  1.00  3.520          H  
ATOM  10076  N   TYR A 631      26.788   6.472 -10.890  1.00  1.760          N  
ATOM  10077  CA  TYR A 631      25.871   5.571 -11.575  1.00  2.050          C  
ATOM  10078  C   TYR A 631      24.539   5.493 -10.840  1.00  1.910          C  
ATOM  10079  O   TYR A 631      24.443   5.885  -9.677  1.00  2.420          O  
ATOM  10080  CB  TYR A 631      26.534   4.187 -11.728  1.00  2.750          C  
ATOM  10081  CG  TYR A 631      26.861   3.440 -10.423  1.00  2.750          C  
ATOM  10082  CD1 TYR A 631      26.014   2.459  -9.962  1.00  2.750          C  
ATOM  10083  CD2 TYR A 631      27.998   3.748  -9.688  1.00  2.750          C  
ATOM  10084  CE1 TYR A 631      26.281   1.794  -8.813  1.00  2.750          C  
ATOM  10085  CE2 TYR A 631      28.247   3.067  -8.510  1.00  2.750          C  
ATOM  10086  CZ  TYR A 631      27.392   2.099  -8.086  1.00  2.750          C  
ATOM  10087  OH  TYR A 631      27.631   1.412  -6.917  1.00  2.750          O  
ATOM  10088  H   TYR A 631      26.701   6.596  -9.888  1.00  2.110          H  
ATOM  10089  HA  TYR A 631      25.672   5.970 -12.570  1.00  2.460          H  
ATOM  10090 1HB  TYR A 631      25.888   3.542 -12.325  1.00  3.300          H  
ATOM  10091 2HB  TYR A 631      27.442   4.296 -12.275  1.00  3.300          H  
ATOM  10092  HD1 TYR A 631      25.139   2.207 -10.520  1.00  3.300          H  
ATOM  10093  HD2 TYR A 631      28.680   4.519 -10.029  1.00  3.300          H  
ATOM  10094  HE1 TYR A 631      25.616   1.022  -8.461  1.00  3.300          H  
ATOM  10095  HE2 TYR A 631      29.114   3.291  -7.913  1.00  3.300          H  
ATOM  10096  HH  TYR A 631      26.917   0.771  -6.780  1.00  3.300          H  
ATOM  10097  N   TRP A 632      23.505   4.986 -11.519  1.00  1.610          N  
ATOM  10098  CA  TRP A 632      22.205   4.820 -10.869  1.00  1.540          C  
ATOM  10099  C   TRP A 632      21.855   3.370 -10.565  1.00  1.320          C  
ATOM  10100  O   TRP A 632      20.909   3.094  -9.822  1.00  1.580          O  
ATOM  10101  CB  TRP A 632      21.100   5.400 -11.728  1.00  2.180          C  
ATOM  10102  CG  TRP A 632      21.158   6.892 -11.918  1.00  2.180          C  
ATOM  10103  CD1 TRP A 632      20.476   7.812 -11.192  1.00  2.180          C  
ATOM  10104  CD2 TRP A 632      21.928   7.647 -12.889  1.00  2.180          C  
ATOM  10105  NE1 TRP A 632      20.746   9.073 -11.654  1.00  2.180          N  
ATOM  10106  CE2 TRP A 632      21.624   8.987 -12.691  1.00  2.180          C  
ATOM  10107  CE3 TRP A 632      22.834   7.294 -13.903  1.00  2.180          C  
ATOM  10108  CZ2 TRP A 632      22.177   9.982 -13.469  1.00  2.180          C  
ATOM  10109  CZ3 TRP A 632      23.385   8.286 -14.676  1.00  2.180          C  
ATOM  10110  CH2 TRP A 632      23.065   9.598 -14.468  1.00  2.180          C  
ATOM  10111  H   TRP A 632      23.629   4.720 -12.485  1.00  1.930          H  
ATOM  10112  HA  TRP A 632      22.222   5.366  -9.926  1.00  1.850          H  
ATOM  10113 1HB  TRP A 632      21.109   4.911 -12.678  1.00  2.620          H  
ATOM  10114 2HB  TRP A 632      20.144   5.174 -11.267  1.00  2.620          H  
ATOM  10115  HD1 TRP A 632      19.804   7.586 -10.363  1.00  2.620          H  
ATOM  10116  HE1 TRP A 632      20.359   9.929 -11.283  1.00  2.620          H  
ATOM  10117  HE3 TRP A 632      23.093   6.259 -14.082  1.00  2.620          H  
ATOM  10118  HZ2 TRP A 632      21.937  11.033 -13.319  1.00  2.620          H  
ATOM  10119  HZ3 TRP A 632      24.084   7.999 -15.461  1.00  2.620          H  
ATOM  10120  HH2 TRP A 632      23.519  10.360 -15.100  1.00  2.620          H  
ATOM  10121  N   ALA A 633      22.632   2.423 -11.086  1.00  1.430          N  
ATOM  10122  CA  ALA A 633      22.365   0.998 -10.872  1.00  1.700          C  
ATOM  10123  C   ALA A 633      22.838   0.556  -9.483  1.00  1.450          C  
ATOM  10124  O   ALA A 633      23.789  -0.206  -9.337  1.00  1.670          O  
ATOM  10125  CB  ALA A 633      23.042   0.157 -11.948  1.00  2.270          C  
ATOM  10126  H   ALA A 633      23.384   2.683 -11.706  1.00  1.720          H  
ATOM  10127  HA  ALA A 633      21.289   0.839 -10.927  1.00  2.040          H  
ATOM  10128 1HB  ALA A 633      22.811  -0.897 -11.781  1.00  2.730          H  
ATOM  10129 2HB  ALA A 633      22.678   0.455 -12.922  1.00  2.730          H  
ATOM  10130 3HB  ALA A 633      24.122   0.304 -11.902  1.00  2.730          H  
ATOM  10131  N   ASN A 634      22.141   1.057  -8.471  1.00  1.360          N  
ATOM  10132  CA  ASN A 634      22.372   0.818  -7.045  1.00  1.470          C  
ATOM  10133  C   ASN A 634      21.220   0.016  -6.461  1.00  1.430          C  
ATOM  10134  O   ASN A 634      20.917   0.122  -5.264  1.00  1.910          O  
ATOM  10135  CB  ASN A 634      22.521   2.126  -6.268  1.00  2.010          C  
ATOM  10136  CG  ASN A 634      23.805   2.871  -6.508  1.00  2.010          C  
ATOM  10137  OD1 ASN A 634      24.865   2.385  -6.094  1.00  2.010          O  
ATOM  10138  ND2 ASN A 634      23.741   4.027  -7.121  1.00  2.010          N  
ATOM  10139  H   ASN A 634      21.392   1.691  -8.749  1.00  1.630          H  
ATOM  10140  HA  ASN A 634      23.280   0.225  -6.930  1.00  1.760          H  
ATOM  10141 1HB  ASN A 634      21.690   2.785  -6.532  1.00  2.420          H  
ATOM  10142 2HB  ASN A 634      22.441   1.922  -5.202  1.00  2.420          H  
ATOM  10143 1HD2 ASN A 634      24.583   4.555  -7.277  1.00  2.420          H  
ATOM  10144 2HD2 ASN A 634      22.860   4.400  -7.407  1.00  2.420          H  
ATOM  10145  N   ASN A 635      20.550  -0.750  -7.319  1.00  1.240          N  
ATOM  10146  CA  ASN A 635      19.356  -1.473  -6.929  1.00  1.370          C  
ATOM  10147  C   ASN A 635      19.199  -2.858  -7.579  1.00  1.190          C  
ATOM  10148  O   ASN A 635      20.065  -3.327  -8.305  1.00  1.430          O  
ATOM  10149  CB  ASN A 635      18.158  -0.600  -7.223  1.00  1.870          C  
ATOM  10150  CG  ASN A 635      18.024   0.629  -6.296  1.00  1.870          C  
ATOM  10151  OD1 ASN A 635      17.626   0.520  -5.128  1.00  1.870          O  
ATOM  10152  ND2 ASN A 635      18.363   1.783  -6.806  1.00  1.870          N  
ATOM  10153  H   ASN A 635      20.881  -0.817  -8.274  1.00  1.490          H  
ATOM  10154  HA  ASN A 635      19.419  -1.635  -5.858  1.00  1.640          H  
ATOM  10155 1HB  ASN A 635      18.257  -0.244  -8.246  1.00  2.240          H  
ATOM  10156 2HB  ASN A 635      17.250  -1.181  -7.162  1.00  2.240          H  
ATOM  10157 1HD2 ASN A 635      18.308   2.611  -6.252  1.00  2.240          H  
ATOM  10158 2HD2 ASN A 635      18.691   1.837  -7.748  1.00  2.240          H  
ATOM  10159  N   PHE A 636      18.095  -3.521  -7.233  1.00  1.170          N  
ATOM  10160  CA  PHE A 636      17.720  -4.909  -7.569  1.00  1.050          C  
ATOM  10161  C   PHE A 636      18.563  -5.995  -6.901  1.00  1.100          C  
ATOM  10162  O   PHE A 636      18.355  -7.163  -7.175  1.00  1.180          O  
ATOM  10163  CB  PHE A 636      17.705  -5.230  -9.085  1.00  1.520          C  
ATOM  10164  CG  PHE A 636      16.633  -4.568  -9.944  1.00  1.520          C  
ATOM  10165  CD1 PHE A 636      16.948  -3.666 -10.903  1.00  1.520          C  
ATOM  10166  CD2 PHE A 636      15.310  -4.909  -9.789  1.00  1.520          C  
ATOM  10167  CE1 PHE A 636      15.975  -3.096 -11.702  1.00  1.520          C  
ATOM  10168  CE2 PHE A 636      14.313  -4.340 -10.565  1.00  1.520          C  
ATOM  10169  CZ  PHE A 636      14.651  -3.428 -11.524  1.00  1.520          C  
ATOM  10170  H   PHE A 636      17.435  -3.004  -6.671  1.00  1.400          H  
ATOM  10171  HA  PHE A 636      16.703  -5.053  -7.214  1.00  1.260          H  
ATOM  10172 1HB  PHE A 636      18.681  -4.988  -9.516  1.00  1.820          H  
ATOM  10173 2HB  PHE A 636      17.589  -6.312  -9.205  1.00  1.820          H  
ATOM  10174  HD1 PHE A 636      17.973  -3.415 -11.030  1.00  1.820          H  
ATOM  10175  HD2 PHE A 636      15.060  -5.641  -9.036  1.00  1.820          H  
ATOM  10176  HE1 PHE A 636      16.260  -2.381 -12.470  1.00  1.820          H  
ATOM  10177  HE2 PHE A 636      13.267  -4.619 -10.416  1.00  1.820          H  
ATOM  10178  HZ  PHE A 636      13.879  -2.970 -12.141  1.00  1.820          H  
ATOM  10179  N   ASP A 637      19.434  -5.660  -5.950  1.00  1.160          N  
ATOM  10180  CA  ASP A 637      20.140  -6.735  -5.259  1.00  1.220          C  
ATOM  10181  C   ASP A 637      19.310  -7.225  -4.095  1.00  1.130          C  
ATOM  10182  O   ASP A 637      19.381  -8.383  -3.701  1.00  1.390          O  
ATOM  10183  CB  ASP A 637      21.452  -6.276  -4.710  1.00  1.680          C  
ATOM  10184  CG  ASP A 637      22.388  -5.858  -5.741  1.00  1.680          C  
ATOM  10185  OD1 ASP A 637      22.639  -6.613  -6.654  1.00  1.680          O  
ATOM  10186  OD2 ASP A 637      22.876  -4.766  -5.651  1.00  1.680          O  
ATOM  10187  H   ASP A 637      19.652  -4.692  -5.767  1.00  1.390          H  
ATOM  10188  HA  ASP A 637      20.299  -7.563  -5.952  1.00  1.460          H  
ATOM  10189 1HB  ASP A 637      21.293  -5.465  -4.001  1.00  2.020          H  
ATOM  10190 2HB  ASP A 637      21.865  -7.112  -4.177  1.00  2.020          H  
ATOM  10191  N   ASP A 638      18.554  -6.305  -3.528  1.00  1.150          N  
ATOM  10192  CA  ASP A 638      17.644  -6.552  -2.433  1.00  1.090          C  
ATOM  10193  C   ASP A 638      16.238  -6.491  -3.003  1.00  0.950          C  
ATOM  10194  O   ASP A 638      16.022  -5.874  -4.049  1.00  0.930          O  
ATOM  10195  CB  ASP A 638      17.796  -5.539  -1.308  1.00  1.550          C  
ATOM  10196  CG  ASP A 638      17.101  -6.005  -0.057  1.00  1.550          C  
ATOM  10197  OD1 ASP A 638      17.691  -6.756   0.665  1.00  1.550          O  
ATOM  10198  OD2 ASP A 638      15.945  -5.667   0.137  1.00  1.550          O  
ATOM  10199  H   ASP A 638      18.605  -5.377  -3.901  1.00  1.380          H  
ATOM  10200  HA  ASP A 638      17.818  -7.553  -2.035  1.00  1.310          H  
ATOM  10201 1HB  ASP A 638      18.853  -5.394  -1.090  1.00  1.860          H  
ATOM  10202 2HB  ASP A 638      17.390  -4.587  -1.605  1.00  1.860          H  
ATOM  10203  N   PHE A 639      15.284  -7.089  -2.325  1.00  0.930          N  
ATOM  10204  CA  PHE A 639      13.908  -7.028  -2.772  1.00  0.880          C  
ATOM  10205  C   PHE A 639      13.367  -5.611  -2.604  1.00  0.830          C  
ATOM  10206  O   PHE A 639      12.549  -5.146  -3.408  1.00  0.800          O  
ATOM  10207  CB  PHE A 639      13.076  -7.956  -1.939  1.00  1.250          C  
ATOM  10208  CG  PHE A 639      13.373  -9.387  -2.125  1.00  1.250          C  
ATOM  10209  CD1 PHE A 639      14.260 -10.003  -1.249  1.00  1.250          C  
ATOM  10210  CD2 PHE A 639      12.752 -10.157  -3.096  1.00  1.250          C  
ATOM  10211  CE1 PHE A 639      14.516 -11.332  -1.335  1.00  1.250          C  
ATOM  10212  CE2 PHE A 639      13.023 -11.513  -3.162  1.00  1.250          C  
ATOM  10213  CZ  PHE A 639      13.904 -12.090  -2.282  1.00  1.250          C  
ATOM  10214  H   PHE A 639      15.509  -7.599  -1.476  1.00  1.120          H  
ATOM  10215  HA  PHE A 639      13.859  -7.316  -3.825  1.00  1.060          H  
ATOM  10216 1HB  PHE A 639      13.229  -7.719  -0.880  1.00  1.500          H  
ATOM  10217 2HB  PHE A 639      12.026  -7.796  -2.161  1.00  1.500          H  
ATOM  10218  HD1 PHE A 639      14.747  -9.416  -0.462  1.00  1.500          H  
ATOM  10219  HD2 PHE A 639      12.045  -9.699  -3.791  1.00  1.500          H  
ATOM  10220  HE1 PHE A 639      15.201 -11.791  -0.640  1.00  1.500          H  
ATOM  10221  HE2 PHE A 639      12.554 -12.140  -3.909  1.00  1.500          H  
ATOM  10222  HZ  PHE A 639      14.111 -13.160  -2.336  1.00  1.500          H  
ATOM  10223  N   ALA A 640      13.779  -4.933  -1.517  1.00  0.880          N  
ATOM  10224  CA  ALA A 640      13.324  -3.575  -1.274  1.00  0.890          C  
ATOM  10225  C   ALA A 640      13.848  -2.691  -2.377  1.00  0.850          C  
ATOM  10226  O   ALA A 640      13.162  -1.786  -2.855  1.00  0.830          O  
ATOM  10227  CB  ALA A 640      13.810  -3.076   0.070  1.00  1.240          C  
ATOM  10228  H   ALA A 640      14.468  -5.349  -0.872  1.00  1.060          H  
ATOM  10229  HA  ALA A 640      12.235  -3.559  -1.300  1.00  1.070          H  
ATOM  10230 1HB  ALA A 640      13.461  -2.058   0.235  1.00  1.490          H  
ATOM  10231 2HB  ALA A 640      13.425  -3.727   0.855  1.00  1.490          H  
ATOM  10232 3HB  ALA A 640      14.901  -3.096   0.093  1.00  1.490          H  
ATOM  10233  N   ALA A 641      15.094  -2.960  -2.751  1.00  0.860          N  
ATOM  10234  CA  ALA A 641      15.773  -2.232  -3.800  1.00  0.870          C  
ATOM  10235  C   ALA A 641      15.075  -2.456  -5.131  1.00  0.820          C  
ATOM  10236  O   ALA A 641      14.942  -1.536  -5.947  1.00  0.840          O  
ATOM  10237  CB  ALA A 641      17.210  -2.665  -3.872  1.00  1.210          C  
ATOM  10238  H   ALA A 641      15.562  -3.716  -2.265  1.00  1.030          H  
ATOM  10239  HA  ALA A 641      15.733  -1.169  -3.563  1.00  1.040          H  
ATOM  10240 1HB  ALA A 641      17.693  -2.099  -4.619  1.00  1.460          H  
ATOM  10241 2HB  ALA A 641      17.688  -2.481  -2.915  1.00  1.460          H  
ATOM  10242 3HB  ALA A 641      17.264  -3.714  -4.112  1.00  1.460          H  
ATOM  10243  N   ALA A 642      14.634  -3.696  -5.368  1.00  0.770          N  
ATOM  10244  CA  ALA A 642      13.916  -3.985  -6.586  1.00  0.740          C  
ATOM  10245  C   ALA A 642      12.644  -3.144  -6.616  1.00  0.720          C  
ATOM  10246  O   ALA A 642      12.339  -2.536  -7.643  1.00  0.720          O  
ATOM  10247  CB  ALA A 642      13.625  -5.467  -6.681  1.00  1.050          C  
ATOM  10248  H   ALA A 642      14.850  -4.450  -4.709  1.00  0.920          H  
ATOM  10249  HA  ALA A 642      14.536  -3.684  -7.425  1.00  0.890          H  
ATOM  10250 1HB  ALA A 642      13.108  -5.677  -7.606  1.00  1.260          H  
ATOM  10251 2HB  ALA A 642      14.558  -6.031  -6.652  1.00  1.260          H  
ATOM  10252 3HB  ALA A 642      13.009  -5.766  -5.845  1.00  1.260          H  
ATOM  10253  N   LEU A 643      11.947  -3.017  -5.467  1.00  0.710          N  
ATOM  10254  CA  LEU A 643      10.744  -2.185  -5.422  1.00  0.700          C  
ATOM  10255  C   LEU A 643      11.113  -0.749  -5.769  1.00  0.760          C  
ATOM  10256  O   LEU A 643      10.387  -0.106  -6.525  1.00  0.760          O  
ATOM  10257  CB  LEU A 643       9.991  -2.259  -4.081  1.00  0.980          C  
ATOM  10258  CG  LEU A 643       8.548  -1.530  -4.068  1.00  0.980          C  
ATOM  10259  CD1 LEU A 643       7.605  -2.289  -3.092  1.00  0.980          C  
ATOM  10260  CD2 LEU A 643       8.654  -0.028  -3.630  1.00  0.980          C  
ATOM  10261  H   LEU A 643      12.222  -3.575  -4.650  1.00  0.850          H  
ATOM  10262  HA  LEU A 643      10.053  -2.540  -6.177  1.00  0.840          H  
ATOM  10263 1HB  LEU A 643       9.852  -3.307  -3.822  1.00  1.180          H  
ATOM  10264 2HB  LEU A 643      10.612  -1.797  -3.309  1.00  1.180          H  
ATOM  10265  HG  LEU A 643       8.125  -1.573  -5.068  1.00  1.180          H  
ATOM  10266 1HD1 LEU A 643       6.618  -1.819  -3.099  1.00  1.180          H  
ATOM  10267 2HD1 LEU A 643       7.507  -3.331  -3.405  1.00  1.180          H  
ATOM  10268 3HD1 LEU A 643       8.013  -2.253  -2.082  1.00  1.180          H  
ATOM  10269 1HD2 LEU A 643       7.657   0.415  -3.637  1.00  1.180          H  
ATOM  10270 2HD2 LEU A 643       9.067   0.029  -2.624  1.00  1.180          H  
ATOM  10271 3HD2 LEU A 643       9.283   0.540  -4.299  1.00  1.180          H  
ATOM  10272  N   VAL A 644      12.219  -0.232  -5.219  1.00  0.820          N  
ATOM  10273  CA  VAL A 644      12.624   1.140  -5.515  1.00  0.910          C  
ATOM  10274  C   VAL A 644      12.835   1.388  -6.997  1.00  0.910          C  
ATOM  10275  O   VAL A 644      12.371   2.409  -7.518  1.00  0.920          O  
ATOM  10276  CB  VAL A 644      13.945   1.496  -4.803  1.00  1.240          C  
ATOM  10277  CG1 VAL A 644      14.496   2.828  -5.336  1.00  1.240          C  
ATOM  10278  CG2 VAL A 644      13.699   1.596  -3.296  1.00  1.240          C  
ATOM  10279  H   VAL A 644      12.746  -0.807  -4.552  1.00  0.980          H  
ATOM  10280  HA  VAL A 644      11.839   1.807  -5.157  1.00  1.090          H  
ATOM  10281  HB  VAL A 644      14.680   0.728  -5.005  1.00  1.490          H  
ATOM  10282 1HG1 VAL A 644      15.427   3.040  -4.834  1.00  1.490          H  
ATOM  10283 2HG1 VAL A 644      14.701   2.782  -6.402  1.00  1.490          H  
ATOM  10284 3HG1 VAL A 644      13.774   3.624  -5.146  1.00  1.490          H  
ATOM  10285 1HG2 VAL A 644      14.632   1.832  -2.792  1.00  1.490          H  
ATOM  10286 2HG2 VAL A 644      12.969   2.376  -3.095  1.00  1.490          H  
ATOM  10287 3HG2 VAL A 644      13.322   0.652  -2.924  1.00  1.490          H  
ATOM  10288  N   THR A 645      13.549   0.501  -7.685  1.00  0.900          N  
ATOM  10289  CA  THR A 645      13.730   0.740  -9.110  1.00  0.900          C  
ATOM  10290  C   THR A 645      12.393   0.648  -9.811  1.00  0.820          C  
ATOM  10291  O   THR A 645      12.082   1.482 -10.653  1.00  0.830          O  
ATOM  10292  CB  THR A 645      14.776  -0.158  -9.771  1.00  1.260          C  
ATOM  10293  OG1 THR A 645      16.003   0.088  -9.134  1.00  1.260          O  
ATOM  10294  CG2 THR A 645      14.909   0.246 -11.261  1.00  1.260          C  
ATOM  10295  H   THR A 645      13.959  -0.305  -7.201  1.00  1.080          H  
ATOM  10296  HA  THR A 645      14.094   1.756  -9.235  1.00  1.080          H  
ATOM  10297  HB  THR A 645      14.510  -1.207  -9.663  1.00  1.510          H  
ATOM  10298  HG1 THR A 645      15.997  -0.393  -8.302  1.00  1.510          H  
ATOM  10299 1HG2 THR A 645      15.680  -0.330 -11.734  1.00  1.510          H  
ATOM  10300 2HG2 THR A 645      13.977   0.079 -11.778  1.00  1.510          H  
ATOM  10301 3HG2 THR A 645      15.170   1.300 -11.320  1.00  1.510          H  
ATOM  10302  N   LEU A 646      11.573  -0.330  -9.449  1.00  0.770          N  
ATOM  10303  CA  LEU A 646      10.280  -0.481 -10.084  1.00  0.720          C  
ATOM  10304  C   LEU A 646       9.452   0.782  -9.878  1.00  0.720          C  
ATOM  10305  O   LEU A 646       8.723   1.189 -10.787  1.00  0.730          O  
ATOM  10306  CB  LEU A 646       9.604  -1.703  -9.493  1.00  1.030          C  
ATOM  10307  CG  LEU A 646      10.250  -3.051  -9.865  1.00  1.030          C  
ATOM  10308  CD1 LEU A 646       9.729  -4.099  -8.957  1.00  1.030          C  
ATOM  10309  CD2 LEU A 646       9.913  -3.421 -11.295  1.00  1.030          C  
ATOM  10310  H   LEU A 646      11.866  -1.010  -8.739  1.00  0.920          H  
ATOM  10311  HA  LEU A 646      10.427  -0.613 -11.144  1.00  0.860          H  
ATOM  10312 1HB  LEU A 646       9.604  -1.612  -8.415  1.00  1.230          H  
ATOM  10313 2HB  LEU A 646       8.577  -1.726  -9.837  1.00  1.230          H  
ATOM  10314  HG  LEU A 646      11.325  -2.994  -9.768  1.00  1.230          H  
ATOM  10315 1HD1 LEU A 646      10.187  -5.032  -9.237  1.00  1.230          H  
ATOM  10316 2HD1 LEU A 646       9.981  -3.872  -7.940  1.00  1.230          H  
ATOM  10317 3HD1 LEU A 646       8.665  -4.153  -9.044  1.00  1.230          H  
ATOM  10318 1HD2 LEU A 646      10.371  -4.380 -11.518  1.00  1.230          H  
ATOM  10319 2HD2 LEU A 646       8.839  -3.497 -11.418  1.00  1.230          H  
ATOM  10320 3HD2 LEU A 646      10.292  -2.687 -11.978  1.00  1.230          H  
ATOM  10321  N   TRP A 647       9.561   1.402  -8.697  1.00  0.740          N  
ATOM  10322  CA  TRP A 647       8.894   2.661  -8.412  1.00  0.760          C  
ATOM  10323  C   TRP A 647       9.381   3.701  -9.423  1.00  0.750          C  
ATOM  10324  O   TRP A 647       8.580   4.339 -10.104  1.00  0.790          O  
ATOM  10325  CB  TRP A 647       9.208   3.188  -7.017  1.00  1.060          C  
ATOM  10326  CG  TRP A 647       8.361   4.337  -6.679  1.00  1.060          C  
ATOM  10327  CD1 TRP A 647       8.519   5.652  -7.018  1.00  1.060          C  
ATOM  10328  CD2 TRP A 647       7.177   4.263  -5.898  1.00  1.060          C  
ATOM  10329  NE1 TRP A 647       7.486   6.385  -6.512  1.00  1.060          N  
ATOM  10330  CE2 TRP A 647       6.657   5.550  -5.821  1.00  1.060          C  
ATOM  10331  CE3 TRP A 647       6.517   3.212  -5.265  1.00  1.060          C  
ATOM  10332  CZ2 TRP A 647       5.510   5.815  -5.147  1.00  1.060          C  
ATOM  10333  CZ3 TRP A 647       5.366   3.475  -4.584  1.00  1.060          C  
ATOM  10334  CH2 TRP A 647       4.872   4.733  -4.525  1.00  1.060          C  
ATOM  10335  H   TRP A 647      10.102   0.952  -7.961  1.00  0.890          H  
ATOM  10336  HA  TRP A 647       7.821   2.535  -8.520  1.00  0.910          H  
ATOM  10337 1HB  TRP A 647       9.071   2.398  -6.283  1.00  1.270          H  
ATOM  10338 2HB  TRP A 647      10.240   3.508  -6.963  1.00  1.270          H  
ATOM  10339  HD1 TRP A 647       9.337   6.051  -7.620  1.00  1.270          H  
ATOM  10340  HE1 TRP A 647       7.356   7.384  -6.632  1.00  1.270          H  
ATOM  10341  HE3 TRP A 647       6.909   2.197  -5.313  1.00  1.270          H  
ATOM  10342  HZ2 TRP A 647       5.102   6.820  -5.090  1.00  1.270          H  
ATOM  10343  HZ3 TRP A 647       4.857   2.650  -4.090  1.00  1.270          H  
ATOM  10344  HH2 TRP A 647       3.966   4.887  -3.975  1.00  1.270          H  
ATOM  10345  N   ASN A 648      10.719   3.838  -9.553  1.00  0.750          N  
ATOM  10346  CA  ASN A 648      11.321   4.808 -10.470  1.00  0.750          C  
ATOM  10347  C   ASN A 648      10.862   4.535 -11.902  1.00  0.720          C  
ATOM  10348  O   ASN A 648      10.745   5.450 -12.720  1.00  0.700          O  
ATOM  10349  CB  ASN A 648      12.843   4.760 -10.418  1.00  1.050          C  
ATOM  10350  CG  ASN A 648      13.447   5.310  -9.149  1.00  1.050          C  
ATOM  10351  OD1 ASN A 648      12.820   6.044  -8.379  1.00  1.050          O  
ATOM  10352  ND2 ASN A 648      14.685   4.956  -8.923  1.00  1.050          N  
ATOM  10353  H   ASN A 648      11.328   3.270  -8.952  1.00  0.900          H  
ATOM  10354  HA  ASN A 648      10.986   5.807 -10.196  1.00  0.900          H  
ATOM  10355 1HB  ASN A 648      13.184   3.739 -10.552  1.00  1.260          H  
ATOM  10356 2HB  ASN A 648      13.235   5.337 -11.257  1.00  1.260          H  
ATOM  10357 1HD2 ASN A 648      15.154   5.275  -8.105  1.00  1.260          H  
ATOM  10358 2HD2 ASN A 648      15.162   4.363  -9.572  1.00  1.260          H  
ATOM  10359  N   LEU A 649      10.626   3.269 -12.243  1.00  0.750          N  
ATOM  10360  CA  LEU A 649      10.170   2.966 -13.584  1.00  0.780          C  
ATOM  10361  C   LEU A 649       8.692   3.388 -13.698  1.00  0.750          C  
ATOM  10362  O   LEU A 649       8.307   4.029 -14.668  1.00  0.780          O  
ATOM  10363  CB  LEU A 649      10.336   1.468 -13.869  1.00  1.080          C  
ATOM  10364  CG  LEU A 649      11.807   0.912 -13.834  1.00  1.080          C  
ATOM  10365  CD1 LEU A 649      11.743  -0.556 -13.981  1.00  1.080          C  
ATOM  10366  CD2 LEU A 649      12.693   1.516 -14.878  1.00  1.080          C  
ATOM  10367  H   LEU A 649      10.834   2.524 -11.571  1.00  0.900          H  
ATOM  10368  HA  LEU A 649      10.749   3.549 -14.293  1.00  0.940          H  
ATOM  10369 1HB  LEU A 649       9.761   0.917 -13.130  1.00  1.300          H  
ATOM  10370 2HB  LEU A 649       9.918   1.250 -14.851  1.00  1.300          H  
ATOM  10371  HG  LEU A 649      12.228   1.133 -12.898  1.00  1.300          H  
ATOM  10372 1HD1 LEU A 649      12.739  -0.976 -13.912  1.00  1.300          H  
ATOM  10373 2HD1 LEU A 649      11.137  -0.969 -13.210  1.00  1.300          H  
ATOM  10374 3HD1 LEU A 649      11.305  -0.786 -14.950  1.00  1.300          H  
ATOM  10375 1HD2 LEU A 649      13.682   1.095 -14.781  1.00  1.300          H  
ATOM  10376 2HD2 LEU A 649      12.311   1.293 -15.853  1.00  1.300          H  
ATOM  10377 3HD2 LEU A 649      12.749   2.582 -14.734  1.00  1.300          H  
ATOM  10378  N   MET A 650       7.886   3.158 -12.647  1.00  0.700          N  
ATOM  10379  CA  MET A 650       6.458   3.534 -12.625  1.00  0.710          C  
ATOM  10380  C   MET A 650       6.285   5.028 -12.908  1.00  0.680          C  
ATOM  10381  O   MET A 650       5.419   5.425 -13.691  1.00  0.710          O  
ATOM  10382  CB  MET A 650       5.808   3.126 -11.287  1.00  0.990          C  
ATOM  10383  CG  MET A 650       4.277   3.470 -11.085  1.00  0.990          C  
ATOM  10384  SD  MET A 650       3.925   5.121 -10.465  1.00  0.990          S  
ATOM  10385  CE  MET A 650       4.440   5.005  -8.721  1.00  0.990          C  
ATOM  10386  H   MET A 650       8.256   2.605 -11.870  1.00  0.840          H  
ATOM  10387  HA  MET A 650       5.952   2.979 -13.410  1.00  0.850          H  
ATOM  10388 1HB  MET A 650       5.946   2.059 -11.134  1.00  1.190          H  
ATOM  10389 2HB  MET A 650       6.333   3.613 -10.490  1.00  1.190          H  
ATOM  10390 1HG  MET A 650       3.770   3.376 -12.038  1.00  1.190          H  
ATOM  10391 2HG  MET A 650       3.841   2.750 -10.398  1.00  1.190          H  
ATOM  10392 1HE  MET A 650       4.283   5.968  -8.232  1.00  1.190          H  
ATOM  10393 2HE  MET A 650       3.845   4.250  -8.216  1.00  1.190          H  
ATOM  10394 3HE  MET A 650       5.498   4.745  -8.655  1.00  1.190          H  
ATOM  10395  N   VAL A 651       7.175   5.842 -12.358  1.00  0.700          N  
ATOM  10396  CA  VAL A 651       7.124   7.291 -12.561  1.00  0.740          C  
ATOM  10397  C   VAL A 651       8.174   7.769 -13.579  1.00  0.800          C  
ATOM  10398  O   VAL A 651       8.476   8.962 -13.643  1.00  1.050          O  
ATOM  10399  CB  VAL A 651       7.349   8.046 -11.232  1.00  1.020          C  
ATOM  10400  CG1 VAL A 651       6.273   7.729 -10.246  1.00  1.020          C  
ATOM  10401  CG2 VAL A 651       8.645   7.650 -10.656  1.00  1.020          C  
ATOM  10402  H   VAL A 651       7.852   5.410 -11.720  1.00  0.840          H  
ATOM  10403  HA  VAL A 651       6.135   7.547 -12.941  1.00  0.890          H  
ATOM  10404  HB  VAL A 651       7.342   9.117 -11.434  1.00  1.220          H  
ATOM  10405 1HG1 VAL A 651       6.444   8.262  -9.319  1.00  1.220          H  
ATOM  10406 2HG1 VAL A 651       5.303   8.008 -10.654  1.00  1.220          H  
ATOM  10407 3HG1 VAL A 651       6.306   6.670 -10.057  1.00  1.220          H  
ATOM  10408 1HG2 VAL A 651       8.822   8.193  -9.732  1.00  1.220          H  
ATOM  10409 2HG2 VAL A 651       8.645   6.622 -10.451  1.00  1.220          H  
ATOM  10410 3HG2 VAL A 651       9.424   7.862 -11.360  1.00  1.220          H  
ATOM  10411  N   VAL A 652       8.682   6.833 -14.385  1.00  0.830          N  
ATOM  10412  CA  VAL A 652       9.717   6.990 -15.397  1.00  0.990          C  
ATOM  10413  C   VAL A 652      10.777   8.041 -15.097  1.00  1.100          C  
ATOM  10414  O   VAL A 652      11.032   8.949 -15.892  1.00  1.470          O  
ATOM  10415  CB  VAL A 652       9.110   7.212 -16.816  1.00  1.320          C  
ATOM  10416  CG1 VAL A 652       8.311   5.987 -17.214  1.00  1.320          C  
ATOM  10417  CG2 VAL A 652       8.196   8.445 -16.875  1.00  1.320          C  
ATOM  10418  H   VAL A 652       8.360   5.874 -14.264  1.00  1.000          H  
ATOM  10419  HA  VAL A 652      10.231   6.030 -15.440  1.00  1.190          H  
ATOM  10420  HB  VAL A 652       9.925   7.327 -17.523  1.00  1.590          H  
ATOM  10421 1HG1 VAL A 652       7.911   6.117 -18.216  1.00  1.590          H  
ATOM  10422 2HG1 VAL A 652       8.952   5.111 -17.191  1.00  1.590          H  
ATOM  10423 3HG1 VAL A 652       7.486   5.843 -16.510  1.00  1.590          H  
ATOM  10424 1HG2 VAL A 652       7.807   8.557 -17.885  1.00  1.590          H  
ATOM  10425 2HG2 VAL A 652       7.367   8.323 -16.186  1.00  1.590          H  
ATOM  10426 3HG2 VAL A 652       8.749   9.342 -16.608  1.00  1.590          H  
ATOM  10427  N   ASN A 653      11.443   7.868 -13.963  1.00  1.100          N  
ATOM  10428  CA  ASN A 653      12.539   8.728 -13.578  1.00  1.220          C  
ATOM  10429  C   ASN A 653      13.800   8.024 -14.015  1.00  1.170          C  
ATOM  10430  O   ASN A 653      14.162   6.997 -13.448  1.00  1.150          O  
ATOM  10431  CB  ASN A 653      12.616   8.975 -12.101  1.00  1.660          C  
ATOM  10432  CG  ASN A 653      11.479   9.635 -11.519  1.00  1.660          C  
ATOM  10433  OD1 ASN A 653      11.170   9.308 -10.362  1.00  1.660          O  
ATOM  10434  ND2 ASN A 653      10.826  10.512 -12.244  1.00  1.660          N  
ATOM  10435  H   ASN A 653      11.167   7.078 -13.379  1.00  1.320          H  
ATOM  10436  HA  ASN A 653      12.476   9.673 -14.114  1.00  1.460          H  
ATOM  10437 1HB  ASN A 653      12.805   8.042 -11.571  1.00  1.990          H  
ATOM  10438 2HB  ASN A 653      13.443   9.624 -11.947  1.00  1.990          H  
ATOM  10439 1HD2 ASN A 653      10.000  10.973 -11.884  1.00  1.990          H  
ATOM  10440 2HD2 ASN A 653      11.122  10.726 -13.171  1.00  1.990          H  
ATOM  10441  N   ASN A 654      14.456   8.531 -15.046  1.00  1.210          N  
ATOM  10442  CA  ASN A 654      15.615   7.832 -15.580  1.00  1.210          C  
ATOM  10443  C   ASN A 654      15.297   6.381 -15.962  1.00  1.120          C  
ATOM  10444  O   ASN A 654      16.129   5.485 -15.807  1.00  1.150          O  
ATOM  10445  CB  ASN A 654      16.788   7.921 -14.610  1.00  1.690          C  
ATOM  10446  CG  ASN A 654      17.400   9.280 -14.559  1.00  1.690          C  
ATOM  10447  OD1 ASN A 654      17.567   9.937 -15.595  1.00  1.690          O  
ATOM  10448  ND2 ASN A 654      17.752   9.717 -13.394  1.00  1.690          N  
ATOM  10449  H   ASN A 654      14.134   9.392 -15.475  1.00  1.450          H  
ATOM  10450  HA  ASN A 654      15.913   8.341 -16.496  1.00  1.450          H  
ATOM  10451 1HB  ASN A 654      16.476   7.664 -13.601  1.00  2.030          H  
ATOM  10452 2HB  ASN A 654      17.525   7.228 -14.865  1.00  2.030          H  
ATOM  10453 1HD2 ASN A 654      18.178  10.615 -13.308  1.00  2.030          H  
ATOM  10454 2HD2 ASN A 654      17.593   9.148 -12.587  1.00  2.030          H  
ATOM  10455  N   TRP A 655      14.127   6.164 -16.571  1.00  1.080          N  
ATOM  10456  CA  TRP A 655      13.687   4.834 -16.999  1.00  1.080          C  
ATOM  10457  C   TRP A 655      14.752   4.220 -17.884  1.00  1.090          C  
ATOM  10458  O   TRP A 655      15.139   3.060 -17.711  1.00  1.080          O  
ATOM  10459  CB  TRP A 655      12.364   4.946 -17.775  1.00  1.510          C  
ATOM  10460  CG  TRP A 655      11.768   3.645 -18.249  1.00  1.510          C  
ATOM  10461  CD1 TRP A 655      10.948   2.852 -17.535  1.00  1.510          C  
ATOM  10462  CD2 TRP A 655      11.896   3.000 -19.540  1.00  1.510          C  
ATOM  10463  NE1 TRP A 655      10.588   1.765 -18.262  1.00  1.510          N  
ATOM  10464  CE2 TRP A 655      11.138   1.842 -19.487  1.00  1.510          C  
ATOM  10465  CE3 TRP A 655      12.562   3.306 -20.706  1.00  1.510          C  
ATOM  10466  CZ2 TRP A 655      11.026   0.987 -20.559  1.00  1.510          C  
ATOM  10467  CZ3 TRP A 655      12.433   2.432 -21.784  1.00  1.510          C  
ATOM  10468  CH2 TRP A 655      11.693   1.313 -21.707  1.00  1.510          C  
ATOM  10469  H   TRP A 655      13.518   6.962 -16.708  1.00  1.300          H  
ATOM  10470  HA  TRP A 655      13.549   4.209 -16.122  1.00  1.300          H  
ATOM  10471 1HB  TRP A 655      11.638   5.426 -17.150  1.00  1.810          H  
ATOM  10472 2HB  TRP A 655      12.508   5.584 -18.644  1.00  1.810          H  
ATOM  10473  HD1 TRP A 655      10.624   3.047 -16.525  1.00  1.810          H  
ATOM  10474  HE1 TRP A 655       9.979   1.012 -17.948  1.00  1.810          H  
ATOM  10475  HE3 TRP A 655      13.164   4.209 -20.780  1.00  1.810          H  
ATOM  10476  HZ2 TRP A 655      10.437   0.095 -20.514  1.00  1.810          H  
ATOM  10477  HZ3 TRP A 655      12.944   2.667 -22.703  1.00  1.810          H  
ATOM  10478  HH2 TRP A 655      11.627   0.660 -22.576  1.00  1.810          H  
ATOM  10479  N   GLN A 656      15.239   5.045 -18.803  1.00  1.110          N  
ATOM  10480  CA  GLN A 656      16.258   4.754 -19.794  1.00  1.150          C  
ATOM  10481  C   GLN A 656      17.634   4.442 -19.203  1.00  1.150          C  
ATOM  10482  O   GLN A 656      18.498   3.875 -19.874  1.00  1.180          O  
ATOM  10483  CB  GLN A 656      16.396   5.962 -20.712  1.00  1.590          C  
ATOM  10484  CG  GLN A 656      16.968   7.236 -20.022  1.00  1.590          C  
ATOM  10485  CD  GLN A 656      15.885   8.128 -19.382  1.00  1.590          C  
ATOM  10486  OE1 GLN A 656      14.851   7.637 -18.906  1.00  1.590          O  
ATOM  10487  NE2 GLN A 656      16.106   9.425 -19.398  1.00  1.590          N  
ATOM  10488  H   GLN A 656      14.837   5.978 -18.808  1.00  1.330          H  
ATOM  10489  HA  GLN A 656      15.924   3.904 -20.380  1.00  1.380          H  
ATOM  10490 1HB  GLN A 656      17.036   5.708 -21.557  1.00  1.910          H  
ATOM  10491 2HB  GLN A 656      15.419   6.213 -21.100  1.00  1.910          H  
ATOM  10492 1HG  GLN A 656      17.673   7.001 -19.264  1.00  1.910          H  
ATOM  10493 2HG  GLN A 656      17.477   7.793 -20.768  1.00  1.910          H  
ATOM  10494 1HE2 GLN A 656      15.394  10.073 -19.069  1.00  1.910          H  
ATOM  10495 2HE2 GLN A 656      16.931   9.799 -19.846  1.00  1.910          H  
ATOM  10496  N   VAL A 657      17.871   4.855 -17.964  1.00  1.160          N  
ATOM  10497  CA  VAL A 657      19.145   4.606 -17.346  1.00  1.200          C  
ATOM  10498  C   VAL A 657      19.126   3.202 -16.872  1.00  1.130          C  
ATOM  10499  O   VAL A 657      20.061   2.447 -17.113  1.00  1.210          O  
ATOM  10500  CB  VAL A 657      19.416   5.534 -16.165  1.00  1.660          C  
ATOM  10501  CG1 VAL A 657      20.658   5.126 -15.475  1.00  1.660          C  
ATOM  10502  CG2 VAL A 657      19.550   6.982 -16.656  1.00  1.660          C  
ATOM  10503  H   VAL A 657      17.132   5.285 -17.413  1.00  1.390          H  
ATOM  10504  HA  VAL A 657      19.937   4.725 -18.086  1.00  1.440          H  
ATOM  10505  HB  VAL A 657      18.613   5.440 -15.451  1.00  2.000          H  
ATOM  10506 1HG1 VAL A 657      20.776   5.791 -14.673  1.00  2.000          H  
ATOM  10507 2HG1 VAL A 657      20.586   4.108 -15.094  1.00  2.000          H  
ATOM  10508 3HG1 VAL A 657      21.505   5.200 -16.155  1.00  2.000          H  
ATOM  10509 1HG2 VAL A 657      19.749   7.640 -15.808  1.00  2.000          H  
ATOM  10510 2HG2 VAL A 657      20.374   7.051 -17.364  1.00  2.000          H  
ATOM  10511 3HG2 VAL A 657      18.629   7.291 -17.142  1.00  2.000          H  
ATOM  10512  N   PHE A 658      18.056   2.850 -16.182  1.00  1.020          N  
ATOM  10513  CA  PHE A 658      17.945   1.510 -15.667  1.00  1.010          C  
ATOM  10514  C   PHE A 658      17.862   0.581 -16.867  1.00  0.930          C  
ATOM  10515  O   PHE A 658      18.542  -0.442 -16.931  1.00  0.980          O  
ATOM  10516  CB  PHE A 658      16.720   1.419 -14.792  1.00  1.420          C  
ATOM  10517  CG  PHE A 658      16.824   2.360 -13.634  1.00  1.420          C  
ATOM  10518  CD1 PHE A 658      15.940   3.421 -13.536  1.00  1.420          C  
ATOM  10519  CD2 PHE A 658      17.822   2.244 -12.670  1.00  1.420          C  
ATOM  10520  CE1 PHE A 658      16.034   4.324 -12.511  1.00  1.420          C  
ATOM  10521  CE2 PHE A 658      17.912   3.148 -11.642  1.00  1.420          C  
ATOM  10522  CZ  PHE A 658      17.017   4.190 -11.561  1.00  1.420          C  
ATOM  10523  H   PHE A 658      17.332   3.557 -16.008  1.00  1.220          H  
ATOM  10524  HA  PHE A 658      18.837   1.266 -15.092  1.00  1.210          H  
ATOM  10525 1HB  PHE A 658      15.842   1.677 -15.381  1.00  1.700          H  
ATOM  10526 2HB  PHE A 658      16.602   0.412 -14.417  1.00  1.700          H  
ATOM  10527  HD1 PHE A 658      15.162   3.549 -14.290  1.00  1.700          H  
ATOM  10528  HD2 PHE A 658      18.538   1.448 -12.731  1.00  1.700          H  
ATOM  10529  HE1 PHE A 658      15.328   5.153 -12.460  1.00  1.700          H  
ATOM  10530  HE2 PHE A 658      18.696   3.046 -10.893  1.00  1.700          H  
ATOM  10531  HZ  PHE A 658      17.090   4.910 -10.753  1.00  1.700          H  
ATOM  10532  N   LEU A 659      17.090   0.982 -17.880  1.00  0.870          N  
ATOM  10533  CA  LEU A 659      16.945   0.177 -19.071  1.00  0.850          C  
ATOM  10534  C   LEU A 659      18.290  -0.272 -19.602  1.00  0.930          C  
ATOM  10535  O   LEU A 659      18.550  -1.474 -19.684  1.00  0.980          O  
ATOM  10536  CB  LEU A 659      16.318   1.012 -20.190  1.00  1.200          C  
ATOM  10537  CG  LEU A 659      16.119   0.342 -21.561  1.00  1.200          C  
ATOM  10538  CD1 LEU A 659      15.042  -0.741 -21.462  1.00  1.200          C  
ATOM  10539  CD2 LEU A 659      15.831   1.411 -22.582  1.00  1.200          C  
ATOM  10540  H   LEU A 659      16.518   1.822 -17.784  1.00  1.040          H  
ATOM  10541  HA  LEU A 659      16.343  -0.686 -18.832  1.00  1.020          H  
ATOM  10542 1HB  LEU A 659      15.349   1.380 -19.842  1.00  1.440          H  
ATOM  10543 2HB  LEU A 659      16.959   1.853 -20.362  1.00  1.440          H  
ATOM  10544  HG  LEU A 659      17.037  -0.147 -21.860  1.00  1.440          H  
ATOM  10545 1HD1 LEU A 659      14.921  -1.211 -22.428  1.00  1.440          H  
ATOM  10546 2HD1 LEU A 659      15.333  -1.486 -20.737  1.00  1.440          H  
ATOM  10547 3HD1 LEU A 659      14.102  -0.288 -21.160  1.00  1.440          H  
ATOM  10548 1HD2 LEU A 659      15.715   0.959 -23.567  1.00  1.440          H  
ATOM  10549 2HD2 LEU A 659      14.959   1.927 -22.323  1.00  1.440          H  
ATOM  10550 3HD2 LEU A 659      16.674   2.114 -22.602  1.00  1.440          H  
ATOM  10551  N   ASP A 660      19.179   0.678 -19.910  1.00  1.000          N  
ATOM  10552  CA  ASP A 660      20.445   0.284 -20.497  1.00  1.140          C  
ATOM  10553  C   ASP A 660      21.488  -0.169 -19.510  1.00  1.210          C  
ATOM  10554  O   ASP A 660      22.334  -1.005 -19.852  1.00  1.280          O  
ATOM  10555  CB  ASP A 660      20.964   1.366 -21.429  1.00  1.540          C  
ATOM  10556  CG  ASP A 660      20.112   1.388 -22.677  1.00  1.540          C  
ATOM  10557  OD1 ASP A 660      20.101   0.362 -23.341  1.00  1.540          O  
ATOM  10558  OD2 ASP A 660      19.532   2.387 -22.997  1.00  1.540          O  
ATOM  10559  H   ASP A 660      18.949   1.675 -19.801  1.00  1.200          H  
ATOM  10560  HA  ASP A 660      20.238  -0.563 -21.140  1.00  1.370          H  
ATOM  10561 1HB  ASP A 660      20.904   2.345 -20.929  1.00  1.850          H  
ATOM  10562 2HB  ASP A 660      22.001   1.180 -21.696  1.00  1.850          H  
ATOM  10563  N   ALA A 661      21.478   0.360 -18.288  1.00  1.230          N  
ATOM  10564  CA  ALA A 661      22.466  -0.086 -17.338  1.00  1.360          C  
ATOM  10565  C   ALA A 661      22.290  -1.572 -17.123  1.00  1.300          C  
ATOM  10566  O   ALA A 661      23.252  -2.328 -17.157  1.00  1.490          O  
ATOM  10567  CB  ALA A 661      22.319   0.659 -16.021  1.00  1.850          C  
ATOM  10568  H   ALA A 661      20.802   1.066 -18.003  1.00  1.480          H  
ATOM  10569  HA  ALA A 661      23.455   0.092 -17.754  1.00  1.630          H  
ATOM  10570 1HB  ALA A 661      23.069   0.311 -15.320  1.00  2.220          H  
ATOM  10571 2HB  ALA A 661      22.446   1.728 -16.200  1.00  2.220          H  
ATOM  10572 3HB  ALA A 661      21.326   0.475 -15.617  1.00  2.220          H  
ATOM  10573  N   TYR A 662      21.045  -2.022 -17.030  1.00  1.110          N  
ATOM  10574  CA  TYR A 662      20.824  -3.424 -16.815  1.00  1.120          C  
ATOM  10575  C   TYR A 662      20.922  -4.265 -18.097  1.00  1.140          C  
ATOM  10576  O   TYR A 662      21.457  -5.378 -18.048  1.00  1.250          O  
ATOM  10577  CB  TYR A 662      19.539  -3.593 -16.054  1.00  1.560          C  
ATOM  10578  CG  TYR A 662      19.681  -3.102 -14.599  1.00  1.560          C  
ATOM  10579  CD1 TYR A 662      19.040  -1.962 -14.173  1.00  1.560          C  
ATOM  10580  CD2 TYR A 662      20.490  -3.785 -13.707  1.00  1.560          C  
ATOM  10581  CE1 TYR A 662      19.193  -1.514 -12.903  1.00  1.560          C  
ATOM  10582  CE2 TYR A 662      20.644  -3.315 -12.416  1.00  1.560          C  
ATOM  10583  CZ  TYR A 662      19.995  -2.185 -12.027  1.00  1.560          C  
ATOM  10584  OH  TYR A 662      20.123  -1.710 -10.761  1.00  1.560          O  
ATOM  10585  H   TYR A 662      20.244  -1.380 -17.036  1.00  1.330          H  
ATOM  10586  HA  TYR A 662      21.618  -3.780 -16.163  1.00  1.340          H  
ATOM  10587 1HB  TYR A 662      18.765  -3.023 -16.545  1.00  1.880          H  
ATOM  10588 2HB  TYR A 662      19.269  -4.591 -16.057  1.00  1.880          H  
ATOM  10589  HD1 TYR A 662      18.410  -1.416 -14.836  1.00  1.880          H  
ATOM  10590  HD2 TYR A 662      21.011  -4.689 -14.020  1.00  1.880          H  
ATOM  10591  HE1 TYR A 662      18.678  -0.629 -12.583  1.00  1.880          H  
ATOM  10592  HE2 TYR A 662      21.276  -3.839 -11.712  1.00  1.880          H  
ATOM  10593  HH  TYR A 662      19.465  -1.029 -10.627  1.00  1.880          H  
ATOM  10594  N   ARG A 663      20.505  -3.749 -19.277  1.00  1.100          N  
ATOM  10595  CA  ARG A 663      20.644  -4.548 -20.513  1.00  1.190          C  
ATOM  10596  C   ARG A 663      22.119  -4.911 -20.710  1.00  1.260          C  
ATOM  10597  O   ARG A 663      22.449  -6.045 -21.062  1.00  1.330          O  
ATOM  10598  CB  ARG A 663      20.135  -3.803 -21.742  1.00  1.630          C  
ATOM  10599  CG  ARG A 663      18.608  -3.631 -21.836  1.00  1.630          C  
ATOM  10600  CD  ARG A 663      18.209  -2.649 -22.912  1.00  1.630          C  
ATOM  10601  NE  ARG A 663      18.230  -3.225 -24.253  1.00  1.630          N  
ATOM  10602  CZ  ARG A 663      18.467  -2.569 -25.434  1.00  1.630          C  
ATOM  10603  NH1 ARG A 663      18.811  -1.277 -25.498  1.00  1.630          N  
ATOM  10604  NH2 ARG A 663      18.350  -3.246 -26.567  1.00  1.630          N  
ATOM  10605  H   ARG A 663      20.024  -2.846 -19.323  1.00  1.320          H  
ATOM  10606  HA  ARG A 663      20.066  -5.464 -20.410  1.00  1.430          H  
ATOM  10607 1HB  ARG A 663      20.567  -2.808 -21.746  1.00  1.960          H  
ATOM  10608 2HB  ARG A 663      20.481  -4.301 -22.636  1.00  1.960          H  
ATOM  10609 1HG  ARG A 663      18.189  -4.598 -22.132  1.00  1.960          H  
ATOM  10610 2HG  ARG A 663      18.171  -3.366 -20.898  1.00  1.960          H  
ATOM  10611 1HD  ARG A 663      17.213  -2.304 -22.712  1.00  1.960          H  
ATOM  10612 2HD  ARG A 663      18.895  -1.809 -22.886  1.00  1.960          H  
ATOM  10613  HE  ARG A 663      17.953  -4.206 -24.315  1.00  1.960          H  
ATOM  10614 1HH1 ARG A 663      18.965  -0.702 -24.648  1.00  1.960          H  
ATOM  10615 2HH1 ARG A 663      18.977  -0.840 -26.432  1.00  1.960          H  
ATOM  10616 1HH2 ARG A 663      18.091  -4.220 -26.561  1.00  1.960          H  
ATOM  10617 2HH2 ARG A 663      18.525  -2.773 -27.466  1.00  1.960          H  
ATOM  10618  N   ARG A 664      23.015  -3.969 -20.387  1.00  1.290          N  
ATOM  10619  CA  ARG A 664      24.467  -4.153 -20.442  1.00  1.390          C  
ATOM  10620  C   ARG A 664      24.957  -5.425 -19.731  1.00  1.430          C  
ATOM  10621  O   ARG A 664      26.020  -5.953 -20.068  1.00  1.660          O  
ATOM  10622  CB  ARG A 664      25.154  -2.949 -19.812  1.00  1.910          C  
ATOM  10623  CG  ARG A 664      26.681  -2.935 -19.774  1.00  1.910          C  
ATOM  10624  CD  ARG A 664      27.144  -1.651 -19.176  1.00  1.910          C  
ATOM  10625  NE  ARG A 664      28.563  -1.668 -18.818  1.00  1.910          N  
ATOM  10626  CZ  ARG A 664      29.205  -0.702 -18.104  1.00  1.910          C  
ATOM  10627  NH1 ARG A 664      28.558   0.376 -17.693  1.00  1.910          N  
ATOM  10628  NH2 ARG A 664      30.491  -0.849 -17.816  1.00  1.910          N  
ATOM  10629  H   ARG A 664      22.673  -3.034 -20.125  1.00  1.550          H  
ATOM  10630  HA  ARG A 664      24.757  -4.207 -21.490  1.00  1.670          H  
ATOM  10631 1HB  ARG A 664      24.810  -2.035 -20.292  1.00  2.290          H  
ATOM  10632 2HB  ARG A 664      24.852  -2.898 -18.787  1.00  2.290          H  
ATOM  10633 1HG  ARG A 664      27.050  -3.746 -19.146  1.00  2.290          H  
ATOM  10634 2HG  ARG A 664      27.087  -3.032 -20.781  1.00  2.290          H  
ATOM  10635 1HD  ARG A 664      26.982  -0.851 -19.896  1.00  2.290          H  
ATOM  10636 2HD  ARG A 664      26.560  -1.458 -18.289  1.00  2.290          H  
ATOM  10637  HE  ARG A 664      29.105  -2.474 -19.107  1.00  2.290          H  
ATOM  10638 1HH1 ARG A 664      27.584   0.507 -17.922  1.00  2.290          H  
ATOM  10639 2HH1 ARG A 664      29.045   1.084 -17.155  1.00  2.290          H  
ATOM  10640 1HH2 ARG A 664      30.987  -1.673 -18.127  1.00  2.290          H  
ATOM  10641 2HH2 ARG A 664      30.979  -0.142 -17.282  1.00  2.290          H  
ATOM  10642  N   TYR A 665      24.255  -5.843 -18.672  1.00  1.340          N  
ATOM  10643  CA  TYR A 665      24.625  -6.983 -17.850  1.00  1.560          C  
ATOM  10644  C   TYR A 665      23.852  -8.262 -18.197  1.00  1.460          C  
ATOM  10645  O   TYR A 665      24.457  -9.328 -18.358  1.00  1.500          O  
ATOM  10646  CB  TYR A 665      24.440  -6.618 -16.373  1.00  2.100          C  
ATOM  10647  CG  TYR A 665      24.637  -7.755 -15.404  1.00  2.100          C  
ATOM  10648  CD1 TYR A 665      25.889  -8.307 -15.218  1.00  2.100          C  
ATOM  10649  CD2 TYR A 665      23.550  -8.234 -14.677  1.00  2.100          C  
ATOM  10650  CE1 TYR A 665      26.056  -9.344 -14.321  1.00  2.100          C  
ATOM  10651  CE2 TYR A 665      23.721  -9.264 -13.779  1.00  2.100          C  
ATOM  10652  CZ  TYR A 665      24.966  -9.818 -13.600  1.00  2.100          C  
ATOM  10653  OH  TYR A 665      25.136 -10.846 -12.702  1.00  2.100          O  
ATOM  10654  H   TYR A 665      23.366  -5.389 -18.471  1.00  1.610          H  
ATOM  10655  HA  TYR A 665      25.680  -7.188 -18.019  1.00  1.870          H  
ATOM  10656 1HB  TYR A 665      25.147  -5.832 -16.114  1.00  2.520          H  
ATOM  10657 2HB  TYR A 665      23.439  -6.210 -16.228  1.00  2.520          H  
ATOM  10658  HD1 TYR A 665      26.742  -7.930 -15.782  1.00  2.520          H  
ATOM  10659  HD2 TYR A 665      22.562  -7.796 -14.821  1.00  2.520          H  
ATOM  10660  HE1 TYR A 665      27.042  -9.784 -14.177  1.00  2.520          H  
ATOM  10661  HE2 TYR A 665      22.868  -9.639 -13.212  1.00  2.520          H  
ATOM  10662  HH  TYR A 665      26.053 -11.135 -12.718  1.00  2.520          H  
ATOM  10663  N   SER A 666      22.520  -8.172 -18.293  1.00  1.610          N  
ATOM  10664  CA  SER A 666      21.707  -9.367 -18.542  1.00  1.750          C  
ATOM  10665  C   SER A 666      21.498  -9.734 -20.018  1.00  1.500          C  
ATOM  10666  O   SER A 666      21.150 -10.885 -20.325  1.00  1.700          O  
ATOM  10667  CB  SER A 666      20.350  -9.219 -17.882  1.00  2.390          C  
ATOM  10668  OG  SER A 666      20.477  -9.171 -16.490  1.00  2.390          O  
ATOM  10669  H   SER A 666      22.070  -7.266 -18.162  1.00  1.930          H  
ATOM  10670  HA  SER A 666      22.211 -10.207 -18.064  1.00  2.100          H  
ATOM  10671 1HB  SER A 666      19.881  -8.307 -18.246  1.00  2.870          H  
ATOM  10672 2HB  SER A 666      19.711 -10.052 -18.167  1.00  2.870          H  
ATOM  10673  HG  SER A 666      19.578  -9.195 -16.136  1.00  2.870          H  
ATOM  10674  N   GLY A 667      21.753  -8.791 -20.929  1.00  1.720          N  
ATOM  10675  CA  GLY A 667      21.572  -8.960 -22.354  1.00  1.970          C  
ATOM  10676  C   GLY A 667      20.408  -8.077 -22.825  1.00  1.950          C  
ATOM  10677  O   GLY A 667      19.422  -7.928 -22.089  1.00  2.100          O  
ATOM  10678  H   GLY A 667      22.047  -7.858 -20.646  1.00  2.060          H  
ATOM  10679 1HA  GLY A 667      22.507  -8.699 -22.829  1.00  2.360          H  
ATOM  10680 2HA  GLY A 667      21.381 -10.004 -22.583  1.00  2.360          H  
ATOM  10681  N   PRO A 668      20.460  -7.521 -24.062  1.00  2.170          N  
ATOM  10682  CA  PRO A 668      19.471  -6.629 -24.661  1.00  2.370          C  
ATOM  10683  C   PRO A 668      18.027  -7.092 -24.517  1.00  2.080          C  
ATOM  10684  O   PRO A 668      17.142  -6.281 -24.243  1.00  2.220          O  
ATOM  10685  CB  PRO A 668      19.893  -6.660 -26.140  1.00  3.560          C  
ATOM  10686  CG  PRO A 668      21.376  -6.859 -26.101  1.00  3.560          C  
ATOM  10687  CD  PRO A 668      21.618  -7.807 -24.960  1.00  3.560          C  
ATOM  10688  HA  PRO A 668      19.600  -5.626 -24.245  1.00  2.840          H  
ATOM  10689 1HB  PRO A 668      19.367  -7.469 -26.674  1.00  4.270          H  
ATOM  10690 2HB  PRO A 668      19.617  -5.729 -26.631  1.00  4.270          H  
ATOM  10691 1HG  PRO A 668      21.733  -7.254 -27.067  1.00  4.270          H  
ATOM  10692 2HG  PRO A 668      21.878  -5.890 -25.952  1.00  4.270          H  
ATOM  10693 1HD  PRO A 668      21.628  -8.860 -25.289  1.00  4.270          H  
ATOM  10694 2HD  PRO A 668      22.572  -7.486 -24.520  1.00  4.270          H  
ATOM  10695  N   TRP A 669      17.805  -8.399 -24.629  1.00  1.900          N  
ATOM  10696  CA  TRP A 669      16.490  -9.028 -24.502  1.00  1.850          C  
ATOM  10697  C   TRP A 669      15.716  -8.615 -23.236  1.00  1.510          C  
ATOM  10698  O   TRP A 669      14.482  -8.644 -23.217  1.00  1.620          O  
ATOM  10699  CB  TRP A 669      16.685 -10.543 -24.504  1.00  2.610          C  
ATOM  10700  CG  TRP A 669      17.361 -10.990 -23.278  1.00  2.610          C  
ATOM  10701  CD1 TRP A 669      18.689 -11.076 -23.071  1.00  2.610          C  
ATOM  10702  CD2 TRP A 669      16.739 -11.447 -22.068  1.00  2.610          C  
ATOM  10703  NE1 TRP A 669      18.936 -11.497 -21.806  1.00  2.610          N  
ATOM  10704  CE2 TRP A 669      17.759 -11.736 -21.179  1.00  2.610          C  
ATOM  10705  CE3 TRP A 669      15.415 -11.625 -21.676  1.00  2.610          C  
ATOM  10706  CZ2 TRP A 669      17.510 -12.183 -19.905  1.00  2.610          C  
ATOM  10707  CZ3 TRP A 669      15.164 -12.090 -20.422  1.00  2.610          C  
ATOM  10708  CH2 TRP A 669      16.180 -12.358 -19.544  1.00  2.610          C  
ATOM  10709  H   TRP A 669      18.574  -9.011 -24.855  1.00  2.280          H  
ATOM  10710  HA  TRP A 669      15.896  -8.748 -25.371  1.00  2.220          H  
ATOM  10711 1HB  TRP A 669      15.723 -11.042 -24.584  1.00  3.130          H  
ATOM  10712 2HB  TRP A 669      17.287 -10.834 -25.362  1.00  3.130          H  
ATOM  10713  HD1 TRP A 669      19.448 -10.816 -23.797  1.00  3.130          H  
ATOM  10714  HE1 TRP A 669      19.869 -11.616 -21.370  1.00  3.130          H  
ATOM  10715  HE3 TRP A 669      14.596 -11.405 -22.360  1.00  3.130          H  
ATOM  10716  HZ2 TRP A 669      18.316 -12.406 -19.202  1.00  3.130          H  
ATOM  10717  HZ3 TRP A 669      14.125 -12.240 -20.142  1.00  3.130          H  
ATOM  10718  HH2 TRP A 669      15.937 -12.725 -18.546  1.00  3.130          H  
ATOM  10719  N   SER A 670      16.443  -8.198 -22.190  1.00  1.280          N  
ATOM  10720  CA  SER A 670      15.895  -7.843 -20.885  1.00  1.210          C  
ATOM  10721  C   SER A 670      15.112  -6.532 -20.905  1.00  1.060          C  
ATOM  10722  O   SER A 670      14.401  -6.184 -19.939  1.00  1.040          O  
ATOM  10723  CB  SER A 670      16.994  -7.826 -19.851  1.00  1.720          C  
ATOM  10724  OG  SER A 670      17.922  -6.815 -20.104  1.00  1.720          O  
ATOM  10725  H   SER A 670      17.458  -8.129 -22.292  1.00  1.540          H  
ATOM  10726  HA  SER A 670      15.209  -8.638 -20.596  1.00  1.450          H  
ATOM  10727 1HB  SER A 670      16.554  -7.691 -18.876  1.00  2.070          H  
ATOM  10728 2HB  SER A 670      17.502  -8.790 -19.849  1.00  2.070          H  
ATOM  10729  HG  SER A 670      18.581  -7.210 -20.725  1.00  2.070          H  
ATOM  10730  N   LYS A 671      15.165  -5.830 -22.050  1.00  1.050          N  
ATOM  10731  CA  LYS A 671      14.393  -4.614 -22.249  1.00  1.060          C  
ATOM  10732  C   LYS A 671      12.917  -4.938 -22.077  1.00  1.000          C  
ATOM  10733  O   LYS A 671      12.124  -4.048 -21.767  1.00  1.040          O  
ATOM  10734  CB  LYS A 671      14.595  -4.027 -23.652  1.00  1.480          C  
ATOM  10735  CG  LYS A 671      14.000  -4.863 -24.798  1.00  1.480          C  
ATOM  10736  CD  LYS A 671      14.254  -4.229 -26.170  1.00  1.480          C  
ATOM  10737  CE  LYS A 671      13.627  -5.083 -27.276  1.00  1.480          C  
ATOM  10738  NZ  LYS A 671      13.835  -4.502 -28.630  1.00  1.480          N  
ATOM  10739  H   LYS A 671      15.789  -6.153 -22.798  1.00  1.260          H  
ATOM  10740  HA  LYS A 671      14.686  -3.879 -21.504  1.00  1.270          H  
ATOM  10741 1HB  LYS A 671      14.158  -3.036 -23.704  1.00  1.780          H  
ATOM  10742 2HB  LYS A 671      15.646  -3.934 -23.846  1.00  1.780          H  
ATOM  10743 1HG  LYS A 671      14.437  -5.866 -24.779  1.00  1.780          H  
ATOM  10744 2HG  LYS A 671      12.924  -4.950 -24.678  1.00  1.780          H  
ATOM  10745 1HD  LYS A 671      13.818  -3.225 -26.198  1.00  1.780          H  
ATOM  10746 2HD  LYS A 671      15.328  -4.146 -26.341  1.00  1.780          H  
ATOM  10747 1HE  LYS A 671      14.077  -6.076 -27.245  1.00  1.780          H  
ATOM  10748 2HE  LYS A 671      12.555  -5.177 -27.095  1.00  1.780          H  
ATOM  10749 1HZ  LYS A 671      13.411  -5.104 -29.320  1.00  1.780          H  
ATOM  10750 2HZ  LYS A 671      13.406  -3.585 -28.682  1.00  1.780          H  
ATOM  10751 3HZ  LYS A 671      14.825  -4.420 -28.817  1.00  1.780          H  
ATOM  10752  N   ILE A 672      12.546  -6.218 -22.275  1.00  0.980          N  
ATOM  10753  CA  ILE A 672      11.176  -6.646 -22.142  1.00  0.990          C  
ATOM  10754  C   ILE A 672      10.655  -6.436 -20.739  1.00  0.930          C  
ATOM  10755  O   ILE A 672       9.473  -6.156 -20.574  1.00  0.900          O  
ATOM  10756  CB  ILE A 672      11.004  -8.133 -22.561  1.00  1.380          C  
ATOM  10757  CG1 ILE A 672       9.486  -8.515 -22.705  1.00  1.380          C  
ATOM  10758  CG2 ILE A 672      11.664  -9.100 -21.516  1.00  1.380          C  
ATOM  10759  CD1 ILE A 672       8.686  -7.774 -23.786  1.00  1.380          C  
ATOM  10760  H   ILE A 672      13.256  -6.909 -22.543  1.00  1.180          H  
ATOM  10761  HA  ILE A 672      10.587  -6.031 -22.811  1.00  1.190          H  
ATOM  10762  HB  ILE A 672      11.492  -8.280 -23.524  1.00  1.660          H  
ATOM  10763 1HG1 ILE A 672       9.438  -9.575 -22.934  1.00  1.660          H  
ATOM  10764 2HG1 ILE A 672       9.005  -8.352 -21.759  1.00  1.660          H  
ATOM  10765 1HG2 ILE A 672      11.553 -10.125 -21.860  1.00  1.660          H  
ATOM  10766 2HG2 ILE A 672      12.720  -8.875 -21.415  1.00  1.660          H  
ATOM  10767 3HG2 ILE A 672      11.184  -9.012 -20.548  1.00  1.660          H  
ATOM  10768 1HD1 ILE A 672       7.661  -8.149 -23.784  1.00  1.660          H  
ATOM  10769 2HD1 ILE A 672       8.663  -6.707 -23.588  1.00  1.660          H  
ATOM  10770 3HD1 ILE A 672       9.134  -7.953 -24.762  1.00  1.660          H  
ATOM  10771  N   TYR A 673      11.506  -6.550 -19.719  1.00  0.960          N  
ATOM  10772  CA  TYR A 673      11.016  -6.367 -18.375  1.00  0.950          C  
ATOM  10773  C   TYR A 673      10.806  -4.916 -18.138  1.00  0.910          C  
ATOM  10774  O   TYR A 673       9.793  -4.511 -17.584  1.00  0.910          O  
ATOM  10775  CB  TYR A 673      11.992  -6.921 -17.373  1.00  1.330          C  
ATOM  10776  CG  TYR A 673      12.024  -8.360 -17.411  1.00  1.330          C  
ATOM  10777  CD1 TYR A 673      13.030  -8.971 -18.089  1.00  1.330          C  
ATOM  10778  CD2 TYR A 673      11.051  -9.096 -16.769  1.00  1.330          C  
ATOM  10779  CE1 TYR A 673      13.090 -10.306 -18.129  1.00  1.330          C  
ATOM  10780  CE2 TYR A 673      11.108 -10.465 -16.820  1.00  1.330          C  
ATOM  10781  CZ  TYR A 673      12.136 -11.072 -17.502  1.00  1.330          C  
ATOM  10782  OH  TYR A 673      12.216 -12.445 -17.563  1.00  1.330          O  
ATOM  10783  H   TYR A 673      12.498  -6.743 -19.869  1.00  1.150          H  
ATOM  10784  HA  TYR A 673      10.057  -6.872 -18.269  1.00  1.140          H  
ATOM  10785 1HB  TYR A 673      12.996  -6.542 -17.578  1.00  1.600          H  
ATOM  10786 2HB  TYR A 673      11.720  -6.608 -16.387  1.00  1.600          H  
ATOM  10787  HD1 TYR A 673      13.793  -8.379 -18.589  1.00  1.600          H  
ATOM  10788  HD2 TYR A 673      10.245  -8.594 -16.229  1.00  1.600          H  
ATOM  10789  HE1 TYR A 673      13.884 -10.752 -18.645  1.00  1.600          H  
ATOM  10790  HE2 TYR A 673      10.348 -11.068 -16.320  1.00  1.600          H  
ATOM  10791  HH  TYR A 673      11.500 -12.830 -17.054  1.00  1.600          H  
ATOM  10792  N   PHE A 674      11.709  -4.095 -18.636  1.00  0.900          N  
ATOM  10793  CA  PHE A 674      11.515  -2.677 -18.405  1.00  0.880          C  
ATOM  10794  C   PHE A 674      10.231  -2.204 -19.086  1.00  0.800          C  
ATOM  10795  O   PHE A 674       9.476  -1.408 -18.505  1.00  0.790          O  
ATOM  10796  CB  PHE A 674      12.727  -1.904 -18.874  1.00  1.240          C  
ATOM  10797  CG  PHE A 674      13.857  -2.117 -17.961  1.00  1.240          C  
ATOM  10798  CD1 PHE A 674      14.872  -2.989 -18.271  1.00  1.240          C  
ATOM  10799  CD2 PHE A 674      13.896  -1.461 -16.763  1.00  1.240          C  
ATOM  10800  CE1 PHE A 674      15.896  -3.179 -17.399  1.00  1.240          C  
ATOM  10801  CE2 PHE A 674      14.916  -1.659 -15.876  1.00  1.240          C  
ATOM  10802  CZ  PHE A 674      15.912  -2.517 -16.193  1.00  1.240          C  
ATOM  10803  H   PHE A 674      12.540  -4.484 -19.101  1.00  1.080          H  
ATOM  10804  HA  PHE A 674      11.404  -2.514 -17.335  1.00  1.060          H  
ATOM  10805 1HB  PHE A 674      13.006  -2.232 -19.871  1.00  1.490          H  
ATOM  10806 2HB  PHE A 674      12.513  -0.841 -18.909  1.00  1.490          H  
ATOM  10807  HD1 PHE A 674      14.864  -3.529 -19.215  1.00  1.490          H  
ATOM  10808  HD2 PHE A 674      13.090  -0.778 -16.528  1.00  1.490          H  
ATOM  10809  HE1 PHE A 674      16.700  -3.863 -17.660  1.00  1.490          H  
ATOM  10810  HE2 PHE A 674      14.928  -1.136 -14.925  1.00  1.490          H  
ATOM  10811  HZ  PHE A 674      16.716  -2.686 -15.500  1.00  1.490          H  
ATOM  10812  N   VAL A 675       9.972  -2.696 -20.308  1.00  0.790          N  
ATOM  10813  CA  VAL A 675       8.760  -2.326 -21.029  1.00  0.770          C  
ATOM  10814  C   VAL A 675       7.509  -2.897 -20.377  1.00  0.750          C  
ATOM  10815  O   VAL A 675       6.521  -2.176 -20.253  1.00  0.750          O  
ATOM  10816  CB  VAL A 675       8.821  -2.723 -22.514  1.00  1.090          C  
ATOM  10817  CG1 VAL A 675       7.434  -2.473 -23.193  1.00  1.090          C  
ATOM  10818  CG2 VAL A 675       9.912  -1.878 -23.204  1.00  1.090          C  
ATOM  10819  H   VAL A 675      10.653  -3.328 -20.744  1.00  0.950          H  
ATOM  10820  HA  VAL A 675       8.672  -1.243 -21.003  1.00  0.920          H  
ATOM  10821  HB  VAL A 675       9.063  -3.785 -22.598  1.00  1.300          H  
ATOM  10822 1HG1 VAL A 675       7.494  -2.750 -24.243  1.00  1.300          H  
ATOM  10823 2HG1 VAL A 675       6.656  -3.070 -22.717  1.00  1.300          H  
ATOM  10824 3HG1 VAL A 675       7.173  -1.415 -23.111  1.00  1.300          H  
ATOM  10825 1HG2 VAL A 675       9.975  -2.148 -24.256  1.00  1.300          H  
ATOM  10826 2HG2 VAL A 675       9.657  -0.824 -23.113  1.00  1.300          H  
ATOM  10827 3HG2 VAL A 675      10.874  -2.060 -22.727  1.00  1.300          H  
ATOM  10828  N   LEU A 676       7.504  -4.180 -20.001  1.00  0.770          N  
ATOM  10829  CA  LEU A 676       6.318  -4.735 -19.368  1.00  0.810          C  
ATOM  10830  C   LEU A 676       6.043  -4.072 -18.032  1.00  0.690          C  
ATOM  10831  O   LEU A 676       4.884  -3.828 -17.697  1.00  0.650          O  
ATOM  10832  CB  LEU A 676       6.468  -6.240 -19.154  1.00  1.120          C  
ATOM  10833  CG  LEU A 676       6.466  -7.135 -20.413  1.00  1.120          C  
ATOM  10834  CD1 LEU A 676       6.845  -8.544 -19.983  1.00  1.120          C  
ATOM  10835  CD2 LEU A 676       5.092  -7.120 -21.091  1.00  1.120          C  
ATOM  10836  H   LEU A 676       8.322  -4.777 -20.144  1.00  0.920          H  
ATOM  10837  HA  LEU A 676       5.470  -4.541 -20.012  1.00  0.970          H  
ATOM  10838 1HB  LEU A 676       7.418  -6.407 -18.642  1.00  1.340          H  
ATOM  10839 2HB  LEU A 676       5.667  -6.576 -18.500  1.00  1.340          H  
ATOM  10840  HG  LEU A 676       7.202  -6.778 -21.118  1.00  1.340          H  
ATOM  10841 1HD1 LEU A 676       6.867  -9.197 -20.854  1.00  1.340          H  
ATOM  10842 2HD1 LEU A 676       7.835  -8.525 -19.518  1.00  1.340          H  
ATOM  10843 3HD1 LEU A 676       6.114  -8.917 -19.270  1.00  1.340          H  
ATOM  10844 1HD2 LEU A 676       5.119  -7.767 -21.966  1.00  1.340          H  
ATOM  10845 2HD2 LEU A 676       4.336  -7.483 -20.394  1.00  1.340          H  
ATOM  10846 3HD2 LEU A 676       4.837  -6.122 -21.406  1.00  1.340          H  
ATOM  10847  N   TRP A 677       7.097  -3.776 -17.262  1.00  0.690          N  
ATOM  10848  CA  TRP A 677       6.954  -3.128 -15.971  1.00  0.670          C  
ATOM  10849  C   TRP A 677       6.345  -1.748 -16.188  1.00  0.600          C  
ATOM  10850  O   TRP A 677       5.462  -1.334 -15.431  1.00  0.610          O  
ATOM  10851  CB  TRP A 677       8.313  -3.038 -15.264  1.00  0.950          C  
ATOM  10852  CG  TRP A 677       8.864  -4.389 -14.743  1.00  0.950          C  
ATOM  10853  CD1 TRP A 677       8.163  -5.525 -14.473  1.00  0.950          C  
ATOM  10854  CD2 TRP A 677      10.246  -4.710 -14.441  1.00  0.950          C  
ATOM  10855  NE1 TRP A 677       9.004  -6.504 -14.001  1.00  0.950          N  
ATOM  10856  CE2 TRP A 677      10.268  -6.022 -13.962  1.00  0.950          C  
ATOM  10857  CE3 TRP A 677      11.436  -4.004 -14.528  1.00  0.950          C  
ATOM  10858  CZ2 TRP A 677      11.436  -6.627 -13.548  1.00  0.950          C  
ATOM  10859  CZ3 TRP A 677      12.596  -4.600 -14.123  1.00  0.950          C  
ATOM  10860  CH2 TRP A 677      12.601  -5.876 -13.634  1.00  0.950          C  
ATOM  10861  H   TRP A 677       8.039  -4.027 -17.566  1.00  0.830          H  
ATOM  10862  HA  TRP A 677       6.271  -3.707 -15.355  1.00  0.800          H  
ATOM  10863 1HB  TRP A 677       9.043  -2.615 -15.954  1.00  1.140          H  
ATOM  10864 2HB  TRP A 677       8.236  -2.355 -14.419  1.00  1.140          H  
ATOM  10865  HD1 TRP A 677       7.096  -5.647 -14.599  1.00  1.140          H  
ATOM  10866  HE1 TRP A 677       8.725  -7.433 -13.730  1.00  1.140          H  
ATOM  10867  HE3 TRP A 677      11.443  -3.010 -14.908  1.00  1.140          H  
ATOM  10868  HZ2 TRP A 677      11.458  -7.647 -13.165  1.00  1.140          H  
ATOM  10869  HZ3 TRP A 677      13.512  -4.020 -14.199  1.00  1.140          H  
ATOM  10870  HH2 TRP A 677      13.538  -6.309 -13.313  1.00  1.140          H  
ATOM  10871  N   TRP A 678       6.806  -1.039 -17.234  1.00  0.570          N  
ATOM  10872  CA  TRP A 678       6.251   0.254 -17.610  1.00  0.570          C  
ATOM  10873  C   TRP A 678       4.777   0.115 -17.985  1.00  0.560          C  
ATOM  10874  O   TRP A 678       3.917   0.780 -17.394  1.00  0.610          O  
ATOM  10875  CB  TRP A 678       7.087   0.858 -18.757  1.00  0.800          C  
ATOM  10876  CG  TRP A 678       6.532   2.077 -19.411  1.00  0.800          C  
ATOM  10877  CD1 TRP A 678       6.604   3.349 -18.973  1.00  0.800          C  
ATOM  10878  CD2 TRP A 678       5.851   2.129 -20.683  1.00  0.800          C  
ATOM  10879  NE1 TRP A 678       5.972   4.194 -19.858  1.00  0.800          N  
ATOM  10880  CE2 TRP A 678       5.508   3.458 -20.910  1.00  0.800          C  
ATOM  10881  CE3 TRP A 678       5.518   1.175 -21.622  1.00  0.800          C  
ATOM  10882  CZ2 TRP A 678       4.816   3.853 -22.046  1.00  0.800          C  
ATOM  10883  CZ3 TRP A 678       4.837   1.566 -22.760  1.00  0.800          C  
ATOM  10884  CH2 TRP A 678       4.486   2.869 -22.963  1.00  0.800          C  
ATOM  10885  H   TRP A 678       7.596  -1.393 -17.781  1.00  0.680          H  
ATOM  10886  HA  TRP A 678       6.328   0.925 -16.754  1.00  0.680          H  
ATOM  10887 1HB  TRP A 678       8.040   1.120 -18.365  1.00  0.960          H  
ATOM  10888 2HB  TRP A 678       7.256   0.109 -19.510  1.00  0.960          H  
ATOM  10889  HD1 TRP A 678       7.074   3.650 -18.043  1.00  0.960          H  
ATOM  10890  HE1 TRP A 678       5.873   5.192 -19.744  1.00  0.960          H  
ATOM  10891  HE3 TRP A 678       5.794   0.139 -21.462  1.00  0.960          H  
ATOM  10892  HZ2 TRP A 678       4.537   4.884 -22.228  1.00  0.960          H  
ATOM  10893  HZ3 TRP A 678       4.589   0.806 -23.489  1.00  0.960          H  
ATOM  10894  HH2 TRP A 678       3.947   3.141 -23.870  1.00  0.960          H  
ATOM  10895  N   LEU A 679       4.442  -0.834 -18.857  1.00  0.580          N  
ATOM  10896  CA  LEU A 679       3.050  -0.955 -19.248  1.00  0.670          C  
ATOM  10897  C   LEU A 679       2.147  -1.233 -18.062  1.00  0.690          C  
ATOM  10898  O   LEU A 679       1.077  -0.626 -17.928  1.00  0.870          O  
ATOM  10899  CB  LEU A 679       2.876  -2.106 -20.250  1.00  0.900          C  
ATOM  10900  CG  LEU A 679       3.411  -1.905 -21.675  1.00  0.900          C  
ATOM  10901  CD1 LEU A 679       3.397  -3.229 -22.407  1.00  0.900          C  
ATOM  10902  CD2 LEU A 679       2.517  -0.893 -22.410  1.00  0.900          C  
ATOM  10903  H   LEU A 679       5.163  -1.413 -19.290  1.00  0.700          H  
ATOM  10904  HA  LEU A 679       2.751  -0.019 -19.697  1.00  0.800          H  
ATOM  10905 1HB  LEU A 679       3.385  -2.978 -19.837  1.00  1.080          H  
ATOM  10906 2HB  LEU A 679       1.817  -2.340 -20.323  1.00  1.080          H  
ATOM  10907  HG  LEU A 679       4.426  -1.555 -21.643  1.00  1.080          H  
ATOM  10908 1HD1 LEU A 679       3.776  -3.091 -23.418  1.00  1.080          H  
ATOM  10909 2HD1 LEU A 679       4.031  -3.934 -21.882  1.00  1.080          H  
ATOM  10910 3HD1 LEU A 679       2.382  -3.613 -22.448  1.00  1.080          H  
ATOM  10911 1HD2 LEU A 679       2.881  -0.761 -23.426  1.00  1.080          H  
ATOM  10912 2HD2 LEU A 679       1.496  -1.268 -22.444  1.00  1.080          H  
ATOM  10913 3HD2 LEU A 679       2.523   0.060 -21.906  1.00  1.080          H  
ATOM  10914  N   VAL A 680       2.581  -2.109 -17.168  1.00  0.620          N  
ATOM  10915  CA  VAL A 680       1.741  -2.424 -16.046  1.00  0.650          C  
ATOM  10916  C   VAL A 680       1.644  -1.283 -15.033  1.00  0.670          C  
ATOM  10917  O   VAL A 680       0.531  -0.913 -14.649  1.00  0.730          O  
ATOM  10918  CB  VAL A 680       2.202  -3.735 -15.395  1.00  0.900          C  
ATOM  10919  CG1 VAL A 680       1.431  -3.991 -14.099  1.00  0.900          C  
ATOM  10920  CG2 VAL A 680       1.962  -4.872 -16.385  1.00  0.900          C  
ATOM  10921  H   VAL A 680       3.476  -2.591 -17.305  1.00  0.740          H  
ATOM  10922  HA  VAL A 680       0.746  -2.622 -16.433  1.00  0.780          H  
ATOM  10923  HB  VAL A 680       3.265  -3.667 -15.160  1.00  1.080          H  
ATOM  10924 1HG1 VAL A 680       1.742  -4.920 -13.649  1.00  1.080          H  
ATOM  10925 2HG1 VAL A 680       1.631  -3.192 -13.406  1.00  1.080          H  
ATOM  10926 3HG1 VAL A 680       0.366  -4.043 -14.317  1.00  1.080          H  
ATOM  10927 1HG2 VAL A 680       2.288  -5.816 -15.958  1.00  1.080          H  
ATOM  10928 2HG2 VAL A 680       0.902  -4.931 -16.618  1.00  1.080          H  
ATOM  10929 3HG2 VAL A 680       2.520  -4.686 -17.302  1.00  1.080          H  
ATOM  10930  N   SER A 681       2.770  -0.725 -14.597  1.00  0.720          N  
ATOM  10931  CA  SER A 681       2.696   0.303 -13.580  1.00  0.850          C  
ATOM  10932  C   SER A 681       2.538   1.756 -14.089  1.00  0.780          C  
ATOM  10933  O   SER A 681       1.749   2.518 -13.521  1.00  0.860          O  
ATOM  10934  CB  SER A 681       3.921   0.181 -12.698  1.00  1.140          C  
ATOM  10935  OG  SER A 681       3.933  -1.039 -11.993  1.00  1.140          O  
ATOM  10936  H   SER A 681       3.688  -1.035 -14.936  1.00  0.860          H  
ATOM  10937  HA  SER A 681       1.839   0.075 -12.960  1.00  1.020          H  
ATOM  10938 1HB  SER A 681       4.823   0.267 -13.306  1.00  1.370          H  
ATOM  10939 2HB  SER A 681       3.926   0.973 -12.001  1.00  1.370          H  
ATOM  10940  HG  SER A 681       4.734  -1.030 -11.470  1.00  1.370          H  
ATOM  10941  N   SER A 682       3.229   2.139 -15.179  1.00  0.780          N  
ATOM  10942  CA  SER A 682       3.226   3.527 -15.671  1.00  0.870          C  
ATOM  10943  C   SER A 682       2.084   3.840 -16.608  1.00  0.880          C  
ATOM  10944  O   SER A 682       1.724   5.005 -16.806  1.00  1.070          O  
ATOM  10945  CB  SER A 682       4.457   3.828 -16.475  1.00  1.180          C  
ATOM  10946  OG  SER A 682       5.592   3.736 -15.729  1.00  1.180          O  
ATOM  10947  H   SER A 682       3.805   1.473 -15.686  1.00  0.940          H  
ATOM  10948  HA  SER A 682       3.177   4.199 -14.810  1.00  1.040          H  
ATOM  10949 1HB  SER A 682       4.498   3.139 -17.292  1.00  1.420          H  
ATOM  10950 2HB  SER A 682       4.378   4.824 -16.898  1.00  1.420          H  
ATOM  10951  HG  SER A 682       5.538   4.480 -15.104  1.00  1.420          H  
ATOM  10952  N   VAL A 683       1.549   2.817 -17.245  1.00  0.780          N  
ATOM  10953  CA  VAL A 683       0.491   3.059 -18.200  1.00  0.880          C  
ATOM  10954  C   VAL A 683      -0.880   2.694 -17.643  1.00  0.840          C  
ATOM  10955  O   VAL A 683      -1.774   3.542 -17.638  1.00  1.080          O  
ATOM  10956  CB  VAL A 683       0.774   2.312 -19.511  1.00  1.190          C  
ATOM  10957  CG1 VAL A 683      -0.344   2.518 -20.474  1.00  1.190          C  
ATOM  10958  CG2 VAL A 683       2.107   2.803 -20.082  1.00  1.190          C  
ATOM  10959  H   VAL A 683       1.945   1.882 -17.109  1.00  0.940          H  
ATOM  10960  HA  VAL A 683       0.484   4.121 -18.437  1.00  1.060          H  
ATOM  10961  HB  VAL A 683       0.830   1.268 -19.323  1.00  1.430          H  
ATOM  10962 1HG1 VAL A 683      -0.127   1.980 -21.397  1.00  1.430          H  
ATOM  10963 2HG1 VAL A 683      -1.289   2.152 -20.065  1.00  1.430          H  
ATOM  10964 3HG1 VAL A 683      -0.426   3.584 -20.675  1.00  1.430          H  
ATOM  10965 1HG2 VAL A 683       2.319   2.278 -21.002  1.00  1.430          H  
ATOM  10966 2HG2 VAL A 683       2.050   3.867 -20.275  1.00  1.430          H  
ATOM  10967 3HG2 VAL A 683       2.905   2.611 -19.365  1.00  1.430          H  
ATOM  10968  N   ILE A 684      -1.059   1.465 -17.155  1.00  0.670          N  
ATOM  10969  CA  ILE A 684      -2.397   1.121 -16.689  1.00  0.750          C  
ATOM  10970  C   ILE A 684      -2.637   1.363 -15.160  1.00  0.740          C  
ATOM  10971  O   ILE A 684      -3.623   2.017 -14.810  1.00  0.760          O  
ATOM  10972  CB  ILE A 684      -2.733  -0.352 -17.128  1.00  1.020          C  
ATOM  10973  CG1 ILE A 684      -4.241  -0.688 -17.021  1.00  1.020          C  
ATOM  10974  CG2 ILE A 684      -1.899  -1.387 -16.423  1.00  1.020          C  
ATOM  10975  CD1 ILE A 684      -5.088  -0.047 -18.001  1.00  1.020          C  
ATOM  10976  H   ILE A 684      -0.292   0.790 -17.214  1.00  0.800          H  
ATOM  10977  HA  ILE A 684      -3.084   1.768 -17.213  1.00  0.900          H  
ATOM  10978  HB  ILE A 684      -2.490  -0.430 -18.186  1.00  1.220          H  
ATOM  10979 1HG1 ILE A 684      -4.376  -1.768 -17.100  1.00  1.220          H  
ATOM  10980 2HG1 ILE A 684      -4.616  -0.342 -16.072  1.00  1.220          H  
ATOM  10981 1HG2 ILE A 684      -2.120  -2.371 -16.826  1.00  1.220          H  
ATOM  10982 2HG2 ILE A 684      -0.889  -1.147 -16.611  1.00  1.220          H  
ATOM  10983 3HG2 ILE A 684      -2.066  -1.406 -15.363  1.00  1.220          H  
ATOM  10984 1HD1 ILE A 684      -6.124  -0.341 -17.829  1.00  1.220          H  
ATOM  10985 2HD1 ILE A 684      -5.007   1.004 -17.922  1.00  1.220          H  
ATOM  10986 3HD1 ILE A 684      -4.778  -0.366 -18.994  1.00  1.220          H  
ATOM  10987  N   TRP A 685      -1.757   0.927 -14.234  1.00  0.830          N  
ATOM  10988  CA  TRP A 685      -2.113   1.157 -12.823  1.00  1.010          C  
ATOM  10989  C   TRP A 685      -2.079   2.611 -12.352  1.00  0.950          C  
ATOM  10990  O   TRP A 685      -3.063   3.071 -11.770  1.00  0.980          O  
ATOM  10991  CB  TRP A 685      -1.230   0.355 -11.859  1.00  1.340          C  
ATOM  10992  CG  TRP A 685      -1.620  -1.077 -11.700  1.00  1.340          C  
ATOM  10993  CD1 TRP A 685      -0.951  -2.147 -12.160  1.00  1.340          C  
ATOM  10994  CD2 TRP A 685      -2.783  -1.595 -11.037  1.00  1.340          C  
ATOM  10995  NE1 TRP A 685      -1.621  -3.295 -11.863  1.00  1.340          N  
ATOM  10996  CE2 TRP A 685      -2.739  -2.983 -11.171  1.00  1.340          C  
ATOM  10997  CE3 TRP A 685      -3.853  -1.008 -10.367  1.00  1.340          C  
ATOM  10998  CZ2 TRP A 685      -3.722  -3.798 -10.673  1.00  1.340          C  
ATOM  10999  CZ3 TRP A 685      -4.849  -1.831  -9.883  1.00  1.340          C  
ATOM  11000  CH2 TRP A 685      -4.783  -3.197 -10.044  1.00  1.340          C  
ATOM  11001  H   TRP A 685      -0.921   0.388 -14.485  1.00  1.000          H  
ATOM  11002  HA  TRP A 685      -3.133   0.798 -12.694  1.00  1.210          H  
ATOM  11003 1HB  TRP A 685      -0.215   0.389 -12.206  1.00  1.610          H  
ATOM  11004 2HB  TRP A 685      -1.256   0.821 -10.882  1.00  1.610          H  
ATOM  11005  HD1 TRP A 685      -0.046  -2.090 -12.701  1.00  1.610          H  
ATOM  11006  HE1 TRP A 685      -1.353  -4.237 -12.134  1.00  1.610          H  
ATOM  11007  HE3 TRP A 685      -3.912   0.076 -10.248  1.00  1.610          H  
ATOM  11008  HZ2 TRP A 685      -3.688  -4.882 -10.784  1.00  1.610          H  
ATOM  11009  HZ3 TRP A 685      -5.694  -1.371  -9.380  1.00  1.610          H  
ATOM  11010  HH2 TRP A 685      -5.589  -3.818  -9.662  1.00  1.610          H  
ATOM  11011  N   VAL A 686      -1.025   3.380 -12.663  1.00  0.930          N  
ATOM  11012  CA  VAL A 686      -0.959   4.754 -12.151  1.00  1.000          C  
ATOM  11013  C   VAL A 686      -2.127   5.615 -12.636  1.00  0.870          C  
ATOM  11014  O   VAL A 686      -2.619   6.484 -11.906  1.00  0.910          O  
ATOM  11015  CB  VAL A 686       0.391   5.409 -12.515  1.00  1.370          C  
ATOM  11016  CG1 VAL A 686       0.487   5.705 -14.007  1.00  1.370          C  
ATOM  11017  CG2 VAL A 686       0.582   6.680 -11.687  1.00  1.370          C  
ATOM  11018  H   VAL A 686      -0.216   2.981 -13.149  1.00  1.120          H  
ATOM  11019  HA  VAL A 686      -0.985   4.708 -11.071  1.00  1.200          H  
ATOM  11020  HB  VAL A 686       1.186   4.699 -12.283  1.00  1.650          H  
ATOM  11021 1HG1 VAL A 686       1.469   6.123 -14.225  1.00  1.650          H  
ATOM  11022 2HG1 VAL A 686       0.359   4.785 -14.563  1.00  1.650          H  
ATOM  11023 3HG1 VAL A 686      -0.258   6.421 -14.318  1.00  1.650          H  
ATOM  11024 1HG2 VAL A 686       1.552   7.116 -11.920  1.00  1.650          H  
ATOM  11025 2HG2 VAL A 686      -0.204   7.401 -11.917  1.00  1.650          H  
ATOM  11026 3HG2 VAL A 686       0.543   6.428 -10.628  1.00  1.650          H  
ATOM  11027  N   ASN A 687      -2.577   5.365 -13.855  1.00  0.770          N  
ATOM  11028  CA  ASN A 687      -3.679   6.101 -14.419  1.00  0.750          C  
ATOM  11029  C   ASN A 687      -5.013   5.648 -13.838  1.00  0.700          C  
ATOM  11030  O   ASN A 687      -5.959   6.439 -13.770  1.00  0.730          O  
ATOM  11031  CB  ASN A 687      -3.574   6.026 -15.898  1.00  1.060          C  
ATOM  11032  CG  ASN A 687      -2.463   6.907 -16.388  1.00  1.060          C  
ATOM  11033  OD1 ASN A 687      -2.319   8.050 -15.924  1.00  1.060          O  
ATOM  11034  ND2 ASN A 687      -1.648   6.404 -17.272  1.00  1.060          N  
ATOM  11035  H   ASN A 687      -2.112   4.656 -14.412  1.00  0.920          H  
ATOM  11036  HA  ASN A 687      -3.562   7.149 -14.141  1.00  0.900          H  
ATOM  11037 1HB  ASN A 687      -3.335   5.008 -16.170  1.00  1.270          H  
ATOM  11038 2HB  ASN A 687      -4.513   6.311 -16.357  1.00  1.270          H  
ATOM  11039 1HD2 ASN A 687      -0.882   6.949 -17.613  1.00  1.270          H  
ATOM  11040 2HD2 ASN A 687      -1.754   5.444 -17.591  1.00  1.270          H  
ATOM  11041  N   LEU A 688      -5.093   4.394 -13.382  1.00  0.690          N  
ATOM  11042  CA  LEU A 688      -6.305   3.930 -12.735  1.00  0.710          C  
ATOM  11043  C   LEU A 688      -6.451   4.707 -11.436  1.00  0.710          C  
ATOM  11044  O   LEU A 688      -7.538   5.181 -11.114  1.00  0.710          O  
ATOM  11045  CB  LEU A 688      -6.263   2.408 -12.536  1.00  0.990          C  
ATOM  11046  CG  LEU A 688      -7.489   1.716 -11.879  1.00  0.990          C  
ATOM  11047  CD1 LEU A 688      -8.746   1.984 -12.641  1.00  0.990          C  
ATOM  11048  CD2 LEU A 688      -7.238   0.213 -11.887  1.00  0.990          C  
ATOM  11049  H   LEU A 688      -4.317   3.735 -13.511  1.00  0.830          H  
ATOM  11050  HA  LEU A 688      -7.153   4.177 -13.360  1.00  0.850          H  
ATOM  11051 1HB  LEU A 688      -6.091   1.948 -13.509  1.00  1.180          H  
ATOM  11052 2HB  LEU A 688      -5.403   2.181 -11.914  1.00  1.180          H  
ATOM  11053  HG  LEU A 688      -7.617   2.079 -10.859  1.00  1.180          H  
ATOM  11054 1HD1 LEU A 688      -9.533   1.451 -12.146  1.00  1.180          H  
ATOM  11055 2HD1 LEU A 688      -8.977   3.047 -12.650  1.00  1.180          H  
ATOM  11056 3HD1 LEU A 688      -8.646   1.624 -13.662  1.00  1.180          H  
ATOM  11057 1HD2 LEU A 688      -8.071  -0.318 -11.438  1.00  1.180          H  
ATOM  11058 2HD2 LEU A 688      -7.116  -0.124 -12.913  1.00  1.180          H  
ATOM  11059 3HD2 LEU A 688      -6.345   0.009 -11.338  1.00  1.180          H  
ATOM  11060  N   PHE A 689      -5.347   4.912 -10.720  1.00  0.770          N  
ATOM  11061  CA  PHE A 689      -5.435   5.690  -9.489  1.00  0.840          C  
ATOM  11062  C   PHE A 689      -5.982   7.098  -9.785  1.00  0.810          C  
ATOM  11063  O   PHE A 689      -6.909   7.561  -9.112  1.00  0.830          O  
ATOM  11064  CB  PHE A 689      -4.078   5.830  -8.844  1.00  1.150          C  
ATOM  11065  CG  PHE A 689      -3.559   4.612  -8.160  1.00  1.150          C  
ATOM  11066  CD1 PHE A 689      -2.726   3.787  -8.807  1.00  1.150          C  
ATOM  11067  CD2 PHE A 689      -3.865   4.329  -6.869  1.00  1.150          C  
ATOM  11068  CE1 PHE A 689      -2.204   2.696  -8.209  1.00  1.150          C  
ATOM  11069  CE2 PHE A 689      -3.340   3.284  -6.248  1.00  1.150          C  
ATOM  11070  CZ  PHE A 689      -2.502   2.447  -6.914  1.00  1.150          C  
ATOM  11071  H   PHE A 689      -4.475   4.466 -11.025  1.00  0.920          H  
ATOM  11072  HA  PHE A 689      -6.111   5.182  -8.801  1.00  1.010          H  
ATOM  11073 1HB  PHE A 689      -3.354   6.116  -9.595  1.00  1.380          H  
ATOM  11074 2HB  PHE A 689      -4.121   6.638  -8.134  1.00  1.380          H  
ATOM  11075  HD1 PHE A 689      -2.488   4.009  -9.799  1.00  1.380          H  
ATOM  11076  HD2 PHE A 689      -4.516   4.954  -6.338  1.00  1.380          H  
ATOM  11077  HE1 PHE A 689      -1.547   2.039  -8.761  1.00  1.380          H  
ATOM  11078  HE2 PHE A 689      -3.594   3.109  -5.213  1.00  1.380          H  
ATOM  11079  HZ  PHE A 689      -2.084   1.590  -6.408  1.00  1.380          H  
ATOM  11080  N   LEU A 690      -5.490   7.748 -10.856  1.00  0.810          N  
ATOM  11081  CA  LEU A 690      -6.044   9.059 -11.227  1.00  0.830          C  
ATOM  11082  C   LEU A 690      -7.541   8.965 -11.500  1.00  0.740          C  
ATOM  11083  O   LEU A 690      -8.300   9.869 -11.126  1.00  0.760          O  
ATOM  11084  CB  LEU A 690      -5.350   9.665 -12.456  1.00  1.150          C  
ATOM  11085  CG  LEU A 690      -5.950  11.043 -13.012  1.00  1.150          C  
ATOM  11086  CD1 LEU A 690      -5.921  12.156 -11.970  1.00  1.150          C  
ATOM  11087  CD2 LEU A 690      -5.137  11.465 -14.213  1.00  1.150          C  
ATOM  11088  H   LEU A 690      -4.703   7.343 -11.378  1.00  0.970          H  
ATOM  11089  HA  LEU A 690      -5.887   9.729 -10.386  1.00  1.000          H  
ATOM  11090 1HB  LEU A 690      -4.301   9.826 -12.213  1.00  1.380          H  
ATOM  11091 2HB  LEU A 690      -5.400   8.936 -13.264  1.00  1.380          H  
ATOM  11092  HG  LEU A 690      -6.989  10.887 -13.307  1.00  1.380          H  
ATOM  11093 1HD1 LEU A 690      -6.337  13.068 -12.394  1.00  1.380          H  
ATOM  11094 2HD1 LEU A 690      -6.504  11.886 -11.093  1.00  1.380          H  
ATOM  11095 3HD1 LEU A 690      -4.908  12.329 -11.695  1.00  1.380          H  
ATOM  11096 1HD2 LEU A 690      -5.544  12.385 -14.622  1.00  1.380          H  
ATOM  11097 2HD2 LEU A 690      -4.097  11.627 -13.920  1.00  1.380          H  
ATOM  11098 3HD2 LEU A 690      -5.184  10.686 -14.956  1.00  1.380          H  
ATOM  11099  N   ALA A 691      -7.979   7.885 -12.162  1.00  0.680          N  
ATOM  11100  CA  ALA A 691      -9.396   7.719 -12.451  1.00  0.650          C  
ATOM  11101  C   ALA A 691     -10.232   7.740 -11.170  1.00  0.580          C  
ATOM  11102  O   ALA A 691     -11.336   8.305 -11.161  1.00  0.570          O  
ATOM  11103  CB  ALA A 691      -9.657   6.408 -13.179  1.00  0.920          C  
ATOM  11104  H   ALA A 691      -7.292   7.211 -12.519  1.00  0.820          H  
ATOM  11105  HA  ALA A 691      -9.692   8.553 -13.077  1.00  0.780          H  
ATOM  11106 1HB  ALA A 691     -10.710   6.331 -13.388  1.00  1.110          H  
ATOM  11107 2HB  ALA A 691      -9.081   6.388 -14.103  1.00  1.110          H  
ATOM  11108 3HB  ALA A 691      -9.372   5.575 -12.564  1.00  1.110          H  
ATOM  11109  N   LEU A 692      -9.696   7.151 -10.088  1.00  0.560          N  
ATOM  11110  CA  LEU A 692     -10.402   7.112  -8.806  1.00  0.540          C  
ATOM  11111  C   LEU A 692     -10.507   8.492  -8.236  1.00  0.520          C  
ATOM  11112  O   LEU A 692     -11.547   8.880  -7.697  1.00  0.510          O  
ATOM  11113  CB  LEU A 692      -9.643   6.268  -7.754  1.00  0.760          C  
ATOM  11114  CG  LEU A 692      -9.947   4.808  -7.669  1.00  0.760          C  
ATOM  11115  CD1 LEU A 692     -11.366   4.618  -7.142  1.00  0.760          C  
ATOM  11116  CD2 LEU A 692      -9.706   4.205  -9.040  1.00  0.760          C  
ATOM  11117  H   LEU A 692      -8.786   6.686 -10.197  1.00  0.670          H  
ATOM  11118  HA  LEU A 692     -11.406   6.741  -8.978  1.00  0.650          H  
ATOM  11119 1HB  LEU A 692      -8.588   6.354  -7.941  1.00  0.920          H  
ATOM  11120 2HB  LEU A 692      -9.839   6.700  -6.774  1.00  0.920          H  
ATOM  11121  HG  LEU A 692      -9.278   4.328  -6.957  1.00  0.920          H  
ATOM  11122 1HD1 LEU A 692     -11.587   3.562  -7.066  1.00  0.920          H  
ATOM  11123 2HD1 LEU A 692     -11.439   5.072  -6.152  1.00  0.920          H  
ATOM  11124 3HD1 LEU A 692     -12.084   5.082  -7.784  1.00  0.920          H  
ATOM  11125 1HD2 LEU A 692      -9.902   3.186  -9.028  1.00  0.920          H  
ATOM  11126 2HD2 LEU A 692     -10.334   4.654  -9.782  1.00  0.920          H  
ATOM  11127 3HD2 LEU A 692      -8.682   4.358  -9.291  1.00  0.920          H  
ATOM  11128  N   ILE A 693      -9.426   9.240  -8.362  1.00  0.560          N  
ATOM  11129  CA  ILE A 693      -9.390  10.583  -7.842  1.00  0.570          C  
ATOM  11130  C   ILE A 693     -10.377  11.467  -8.548  1.00  0.540          C  
ATOM  11131  O   ILE A 693     -11.077  12.251  -7.900  1.00  0.560          O  
ATOM  11132  CB  ILE A 693      -7.991  11.173  -7.908  1.00  0.790          C  
ATOM  11133  CG1 ILE A 693      -7.155  10.407  -6.946  1.00  0.790          C  
ATOM  11134  CG2 ILE A 693      -8.027  12.663  -7.563  1.00  0.790          C  
ATOM  11135  CD1 ILE A 693      -5.746  10.611  -7.021  1.00  0.790          C  
ATOM  11136  H   ILE A 693      -8.595   8.812  -8.791  1.00  0.670          H  
ATOM  11137  HA  ILE A 693      -9.678  10.541  -6.798  1.00  0.680          H  
ATOM  11138  HB  ILE A 693      -7.576  11.032  -8.899  1.00  0.950          H  
ATOM  11139 1HG1 ILE A 693      -7.449  10.685  -5.990  1.00  0.950          H  
ATOM  11140 2HG1 ILE A 693      -7.343   9.343  -7.081  1.00  0.950          H  
ATOM  11141 1HG2 ILE A 693      -7.039  13.056  -7.595  1.00  0.950          H  
ATOM  11142 2HG2 ILE A 693      -8.634  13.199  -8.267  1.00  0.950          H  
ATOM  11143 3HG2 ILE A 693      -8.441  12.799  -6.568  1.00  0.950          H  
ATOM  11144 1HD1 ILE A 693      -5.273  10.034  -6.262  1.00  0.950          H  
ATOM  11145 2HD1 ILE A 693      -5.390  10.290  -7.988  1.00  0.950          H  
ATOM  11146 3HD1 ILE A 693      -5.506  11.648  -6.850  1.00  0.950          H  
ATOM  11147  N   LEU A 694     -10.414  11.406  -9.876  1.00  0.530          N  
ATOM  11148  CA  LEU A 694     -11.366  12.247 -10.556  1.00  0.550          C  
ATOM  11149  C   LEU A 694     -12.784  11.885 -10.193  1.00  0.520          C  
ATOM  11150  O   LEU A 694     -13.577  12.783  -9.901  1.00  0.580          O  
ATOM  11151  CB  LEU A 694     -11.201  12.231 -12.076  1.00  0.760          C  
ATOM  11152  CG  LEU A 694     -12.296  13.056 -12.853  1.00  0.760          C  
ATOM  11153  CD1 LEU A 694     -12.279  14.519 -12.448  1.00  0.760          C  
ATOM  11154  CD2 LEU A 694     -12.048  12.962 -14.317  1.00  0.760          C  
ATOM  11155  H   LEU A 694      -9.782  10.779 -10.383  1.00  0.640          H  
ATOM  11156  HA  LEU A 694     -11.202  13.250 -10.215  1.00  0.660          H  
ATOM  11157 1HB  LEU A 694     -10.220  12.635 -12.323  1.00  0.910          H  
ATOM  11158 2HB  LEU A 694     -11.243  11.195 -12.417  1.00  0.910          H  
ATOM  11159  HG  LEU A 694     -13.273  12.646 -12.622  1.00  0.910          H  
ATOM  11160 1HD1 LEU A 694     -13.038  15.025 -12.977  1.00  0.910          H  
ATOM  11161 2HD1 LEU A 694     -12.466  14.649 -11.393  1.00  0.910          H  
ATOM  11162 3HD1 LEU A 694     -11.337  14.938 -12.694  1.00  0.910          H  
ATOM  11163 1HD2 LEU A 694     -12.815  13.512 -14.856  1.00  0.910          H  
ATOM  11164 2HD2 LEU A 694     -11.073  13.385 -14.546  1.00  0.910          H  
ATOM  11165 3HD2 LEU A 694     -12.069  11.935 -14.622  1.00  0.910          H  
ATOM  11166  N   GLU A 695     -13.141  10.601 -10.217  1.00  0.480          N  
ATOM  11167  CA  GLU A 695     -14.516  10.295  -9.886  1.00  0.490          C  
ATOM  11168  C   GLU A 695     -14.864  10.728  -8.458  1.00  0.490          C  
ATOM  11169  O   GLU A 695     -15.926  11.324  -8.236  1.00  0.510          O  
ATOM  11170  CB  GLU A 695     -14.837   8.819 -10.118  1.00  0.680          C  
ATOM  11171  CG  GLU A 695     -16.275   8.502  -9.786  1.00  0.680          C  
ATOM  11172  CD  GLU A 695     -16.761   7.173 -10.180  1.00  0.680          C  
ATOM  11173  OE1 GLU A 695     -16.064   6.476 -10.858  1.00  0.680          O  
ATOM  11174  OE2 GLU A 695     -17.871   6.849  -9.796  1.00  0.680          O  
ATOM  11175  H   GLU A 695     -12.475   9.860 -10.463  1.00  0.580          H  
ATOM  11176  HA  GLU A 695     -15.153  10.863 -10.560  1.00  0.590          H  
ATOM  11177 1HB  GLU A 695     -14.646   8.551 -11.153  1.00  0.820          H  
ATOM  11178 2HB  GLU A 695     -14.186   8.202  -9.491  1.00  0.820          H  
ATOM  11179 1HG  GLU A 695     -16.339   8.545  -8.716  1.00  0.820          H  
ATOM  11180 2HG  GLU A 695     -16.922   9.275 -10.199  1.00  0.820          H  
ATOM  11181  N   ASN A 696     -13.973  10.472  -7.489  1.00  0.510          N  
ATOM  11182  CA  ASN A 696     -14.265  10.835  -6.113  1.00  0.540          C  
ATOM  11183  C   ASN A 696     -14.395  12.346  -5.954  1.00  0.530          C  
ATOM  11184  O   ASN A 696     -15.309  12.830  -5.269  1.00  0.530          O  
ATOM  11185  CB  ASN A 696     -13.183  10.293  -5.198  1.00  0.740          C  
ATOM  11186  CG  ASN A 696     -13.259   8.789  -5.019  1.00  0.740          C  
ATOM  11187  OD1 ASN A 696     -14.300   8.165  -5.254  1.00  0.740          O  
ATOM  11188  ND2 ASN A 696     -12.172   8.196  -4.598  1.00  0.740          N  
ATOM  11189  H   ASN A 696     -13.099   9.982  -7.700  1.00  0.610          H  
ATOM  11190  HA  ASN A 696     -15.220  10.393  -5.834  1.00  0.650          H  
ATOM  11191 1HB  ASN A 696     -12.207  10.542  -5.623  1.00  0.890          H  
ATOM  11192 2HB  ASN A 696     -13.247  10.773  -4.222  1.00  0.890          H  
ATOM  11193 1HD2 ASN A 696     -12.173   7.208  -4.452  1.00  0.890          H  
ATOM  11194 2HD2 ASN A 696     -11.347   8.730  -4.426  1.00  0.890          H  
ATOM  11195  N   PHE A 697     -13.517  13.102  -6.623  1.00  0.530          N  
ATOM  11196  CA  PHE A 697     -13.577  14.544  -6.556  1.00  0.540          C  
ATOM  11197  C   PHE A 697     -14.900  15.035  -7.102  1.00  0.530          C  
ATOM  11198  O   PHE A 697     -15.551  15.873  -6.483  1.00  0.540          O  
ATOM  11199  CB  PHE A 697     -12.423  15.213  -7.290  1.00  0.750          C  
ATOM  11200  CG  PHE A 697     -12.519  16.708  -7.204  1.00  0.750          C  
ATOM  11201  CD1 PHE A 697     -12.250  17.336  -5.999  1.00  0.750          C  
ATOM  11202  CD2 PHE A 697     -12.870  17.491  -8.285  1.00  0.750          C  
ATOM  11203  CE1 PHE A 697     -12.324  18.673  -5.867  1.00  0.750          C  
ATOM  11204  CE2 PHE A 697     -12.948  18.856  -8.130  1.00  0.750          C  
ATOM  11205  CZ  PHE A 697     -12.672  19.434  -6.926  1.00  0.750          C  
ATOM  11206  H   PHE A 697     -12.763  12.668  -7.162  1.00  0.640          H  
ATOM  11207  HA  PHE A 697     -13.518  14.836  -5.509  1.00  0.650          H  
ATOM  11208 1HB  PHE A 697     -11.477  14.893  -6.859  1.00  0.900          H  
ATOM  11209 2HB  PHE A 697     -12.430  14.911  -8.340  1.00  0.900          H  
ATOM  11210  HD1 PHE A 697     -11.981  16.744  -5.137  1.00  0.900          H  
ATOM  11211  HD2 PHE A 697     -13.087  17.023  -9.246  1.00  0.900          H  
ATOM  11212  HE1 PHE A 697     -12.107  19.129  -4.909  1.00  0.900          H  
ATOM  11213  HE2 PHE A 697     -13.224  19.496  -8.946  1.00  0.900          H  
ATOM  11214  HZ  PHE A 697     -12.728  20.517  -6.826  1.00  0.900          H  
ATOM  11215  N   LEU A 698     -15.313  14.541  -8.274  1.00  0.540          N  
ATOM  11216  CA  LEU A 698     -16.557  15.007  -8.868  1.00  0.590          C  
ATOM  11217  C   LEU A 698     -17.757  14.719  -7.972  1.00  0.610          C  
ATOM  11218  O   LEU A 698     -18.611  15.589  -7.780  1.00  0.690          O  
ATOM  11219  CB  LEU A 698     -16.776  14.326 -10.229  1.00  0.810          C  
ATOM  11220  CG  LEU A 698     -15.803  14.722 -11.373  1.00  0.810          C  
ATOM  11221  CD1 LEU A 698     -16.019  13.789 -12.567  1.00  0.810          C  
ATOM  11222  CD2 LEU A 698     -16.040  16.151 -11.779  1.00  0.810          C  
ATOM  11223  H   LEU A 698     -14.740  13.847  -8.769  1.00  0.650          H  
ATOM  11224  HA  LEU A 698     -16.494  16.082  -8.992  1.00  0.710          H  
ATOM  11225 1HB  LEU A 698     -16.693  13.246 -10.083  1.00  0.970          H  
ATOM  11226 2HB  LEU A 698     -17.793  14.554 -10.560  1.00  0.970          H  
ATOM  11227  HG  LEU A 698     -14.791  14.615 -11.034  1.00  0.970          H  
ATOM  11228 1HD1 LEU A 698     -15.333  14.048 -13.371  1.00  0.970          H  
ATOM  11229 2HD1 LEU A 698     -15.833  12.764 -12.255  1.00  0.970          H  
ATOM  11230 3HD1 LEU A 698     -17.041  13.881 -12.925  1.00  0.970          H  
ATOM  11231 1HD2 LEU A 698     -15.365  16.415 -12.579  1.00  0.970          H  
ATOM  11232 2HD2 LEU A 698     -17.053  16.256 -12.115  1.00  0.970          H  
ATOM  11233 3HD2 LEU A 698     -15.877  16.810 -10.948  1.00  0.970          H  
ATOM  11234  N   HIS A 699     -17.791  13.553  -7.314  1.00  0.590          N  
ATOM  11235  CA  HIS A 699     -18.926  13.251  -6.440  1.00  0.680          C  
ATOM  11236  C   HIS A 699     -19.026  14.235  -5.277  1.00  0.650          C  
ATOM  11237  O   HIS A 699     -20.128  14.552  -4.819  1.00  0.730          O  
ATOM  11238  CB  HIS A 699     -18.857  11.831  -5.864  1.00  0.920          C  
ATOM  11239  CG  HIS A 699     -19.161  10.742  -6.842  1.00  0.920          C  
ATOM  11240  ND1 HIS A 699     -20.377  10.637  -7.495  1.00  0.920          N  
ATOM  11241  CD2 HIS A 699     -18.422   9.699  -7.256  1.00  0.920          C  
ATOM  11242  CE1 HIS A 699     -20.352   9.575  -8.289  1.00  0.920          C  
ATOM  11243  NE2 HIS A 699     -19.177   8.990  -8.163  1.00  0.920          N  
ATOM  11244  H   HIS A 699     -17.076  12.837  -7.494  1.00  0.710          H  
ATOM  11245  HA  HIS A 699     -19.847  13.330  -7.016  1.00  0.820          H  
ATOM  11246 1HB  HIS A 699     -17.847  11.658  -5.477  1.00  1.100          H  
ATOM  11247 2HB  HIS A 699     -19.546  11.745  -5.028  1.00  1.100          H  
ATOM  11248  HD2 HIS A 699     -17.409   9.473  -6.931  1.00  1.100          H  
ATOM  11249  HE1 HIS A 699     -21.160   9.242  -8.938  1.00  1.100          H  
ATOM  11250  HE2 HIS A 699     -18.853   8.135  -8.668  1.00  1.100          H  
ATOM  11251  N   LYS A 700     -17.885  14.697  -4.771  1.00  0.650          N  
ATOM  11252  CA  LYS A 700     -17.888  15.656  -3.675  1.00  0.670          C  
ATOM  11253  C   LYS A 700     -18.125  17.106  -4.145  1.00  0.740          C  
ATOM  11254  O   LYS A 700     -18.887  17.854  -3.528  1.00  0.860          O  
ATOM  11255  CB  LYS A 700     -16.554  15.576  -2.930  1.00  0.930          C  
ATOM  11256  CG  LYS A 700     -16.351  14.284  -2.153  1.00  0.930          C  
ATOM  11257  CD  LYS A 700     -14.996  14.261  -1.439  1.00  0.930          C  
ATOM  11258  CE  LYS A 700     -14.776  12.949  -0.677  1.00  0.930          C  
ATOM  11259  NZ  LYS A 700     -15.736  12.787   0.469  1.00  0.930          N  
ATOM  11260  H   LYS A 700     -16.995  14.356  -5.155  1.00  0.780          H  
ATOM  11261  HA  LYS A 700     -18.693  15.389  -2.990  1.00  0.800          H  
ATOM  11262 1HB  LYS A 700     -15.737  15.658  -3.656  1.00  1.120          H  
ATOM  11263 2HB  LYS A 700     -16.466  16.416  -2.241  1.00  1.120          H  
ATOM  11264 1HG  LYS A 700     -17.157  14.176  -1.433  1.00  1.120          H  
ATOM  11265 2HG  LYS A 700     -16.396  13.446  -2.852  1.00  1.120          H  
ATOM  11266 1HD  LYS A 700     -14.201  14.368  -2.184  1.00  1.120          H  
ATOM  11267 2HD  LYS A 700     -14.925  15.097  -0.743  1.00  1.120          H  
ATOM  11268 1HE  LYS A 700     -14.902  12.115  -1.366  1.00  1.120          H  
ATOM  11269 2HE  LYS A 700     -13.757  12.932  -0.286  1.00  1.120          H  
ATOM  11270 1HZ  LYS A 700     -15.553  11.913   0.941  1.00  1.120          H  
ATOM  11271 2HZ  LYS A 700     -15.615  13.550   1.122  1.00  1.120          H  
ATOM  11272 3HZ  LYS A 700     -16.686  12.786   0.128  1.00  1.120          H  
ATOM  11273  N   TRP A 701     -17.428  17.504  -5.212  1.00  0.710          N  
ATOM  11274  CA  TRP A 701     -17.451  18.852  -5.772  1.00  0.780          C  
ATOM  11275  C   TRP A 701     -18.744  19.248  -6.495  1.00  0.840          C  
ATOM  11276  O   TRP A 701     -19.293  20.315  -6.225  1.00  0.890          O  
ATOM  11277  CB  TRP A 701     -16.275  19.017  -6.721  1.00  1.060          C  
ATOM  11278  CG  TRP A 701     -16.082  20.405  -7.282  1.00  1.060          C  
ATOM  11279  CD1 TRP A 701     -15.350  21.412  -6.718  1.00  1.060          C  
ATOM  11280  CD2 TRP A 701     -16.599  20.945  -8.515  1.00  1.060          C  
ATOM  11281  NE1 TRP A 701     -15.363  22.514  -7.531  1.00  1.060          N  
ATOM  11282  CE2 TRP A 701     -16.122  22.246  -8.621  1.00  1.060          C  
ATOM  11283  CE3 TRP A 701     -17.401  20.439  -9.525  1.00  1.060          C  
ATOM  11284  CZ2 TRP A 701     -16.418  23.034  -9.686  1.00  1.060          C  
ATOM  11285  CZ3 TRP A 701     -17.700  21.241 -10.604  1.00  1.060          C  
ATOM  11286  CH2 TRP A 701     -17.222  22.506 -10.682  1.00  1.060          C  
ATOM  11287  H   TRP A 701     -16.818  16.826  -5.664  1.00  0.850          H  
ATOM  11288  HA  TRP A 701     -17.306  19.547  -4.946  1.00  0.940          H  
ATOM  11289 1HB  TRP A 701     -15.369  18.723  -6.202  1.00  1.280          H  
ATOM  11290 2HB  TRP A 701     -16.393  18.327  -7.555  1.00  1.280          H  
ATOM  11291  HD1 TRP A 701     -14.812  21.343  -5.780  1.00  1.280          H  
ATOM  11292  HE1 TRP A 701     -14.866  23.432  -7.392  1.00  1.280          H  
ATOM  11293  HE3 TRP A 701     -17.781  19.426  -9.481  1.00  1.280          H  
ATOM  11294  HZ2 TRP A 701     -16.036  24.045  -9.752  1.00  1.280          H  
ATOM  11295  HZ3 TRP A 701     -18.328  20.822 -11.391  1.00  1.280          H  
ATOM  11296  HH2 TRP A 701     -17.471  23.116 -11.547  1.00  1.280          H  
ATOM  11297  N   ASP A 702     -19.249  18.403  -7.418  1.00  0.880          N  
ATOM  11298  CA  ASP A 702     -20.420  18.785  -8.211  1.00  1.000          C  
ATOM  11299  C   ASP A 702     -21.637  19.287  -7.432  1.00  1.050          C  
ATOM  11300  O   ASP A 702     -22.160  20.330  -7.804  1.00  1.180          O  
ATOM  11301  CB  ASP A 702     -20.883  17.645  -9.152  1.00  1.350          C  
ATOM  11302  CG  ASP A 702     -20.076  17.443 -10.484  1.00  1.350          C  
ATOM  11303  OD1 ASP A 702     -19.391  18.336 -10.924  1.00  1.350          O  
ATOM  11304  OD2 ASP A 702     -20.176  16.380 -11.062  1.00  1.350          O  
ATOM  11305  H   ASP A 702     -18.814  17.492  -7.586  1.00  1.060          H  
ATOM  11306  HA  ASP A 702     -20.114  19.607  -8.856  1.00  1.200          H  
ATOM  11307 1HB  ASP A 702     -20.826  16.701  -8.613  1.00  1.620          H  
ATOM  11308 2HB  ASP A 702     -21.932  17.799  -9.413  1.00  1.620          H  
ATOM  11309  N   PRO A 703     -22.107  18.653  -6.336  1.00  1.020          N  
ATOM  11310  CA  PRO A 703     -23.256  19.097  -5.564  1.00  1.130          C  
ATOM  11311  C   PRO A 703     -23.084  20.439  -4.832  1.00  1.180          C  
ATOM  11312  O   PRO A 703     -24.083  21.002  -4.356  1.00  1.350          O  
ATOM  11313  CB  PRO A 703     -23.492  17.936  -4.585  1.00  1.690          C  
ATOM  11314  CG  PRO A 703     -22.178  17.242  -4.474  1.00  1.690          C  
ATOM  11315  CD  PRO A 703     -21.555  17.350  -5.842  1.00  1.690          C  
ATOM  11316  HA  PRO A 703     -24.111  19.151  -6.248  1.00  1.360          H  
ATOM  11317 1HB  PRO A 703     -23.838  18.329  -3.617  1.00  2.030          H  
ATOM  11318 2HB  PRO A 703     -24.288  17.277  -4.963  1.00  2.030          H  
ATOM  11319 1HG  PRO A 703     -21.551  17.719  -3.700  1.00  2.030          H  
ATOM  11320 2HG  PRO A 703     -22.307  16.194  -4.164  1.00  2.030          H  
ATOM  11321 1HD  PRO A 703     -20.515  17.340  -5.645  1.00  2.030          H  
ATOM  11322 2HD  PRO A 703     -21.859  16.512  -6.481  1.00  2.030          H  
ATOM  11323  N   ARG A 704     -21.849  20.945  -4.679  1.00  1.100          N  
ATOM  11324  CA  ARG A 704     -21.688  22.173  -3.915  1.00  1.160          C  
ATOM  11325  C   ARG A 704     -22.352  23.324  -4.649  1.00  1.280          C  
ATOM  11326  O   ARG A 704     -21.977  23.678  -5.764  1.00  1.540          O  
ATOM  11327  CB  ARG A 704     -20.208  22.459  -3.669  1.00  1.600          C  
ATOM  11328  CG  ARG A 704     -19.898  23.687  -2.785  1.00  1.600          C  
ATOM  11329  CD  ARG A 704     -18.430  23.779  -2.447  1.00  1.600          C  
ATOM  11330  NE  ARG A 704     -17.582  24.038  -3.625  1.00  1.600          N  
ATOM  11331  CZ  ARG A 704     -17.304  25.260  -4.146  1.00  1.600          C  
ATOM  11332  NH1 ARG A 704     -17.795  26.355  -3.599  1.00  1.600          N  
ATOM  11333  NH2 ARG A 704     -16.531  25.362  -5.213  1.00  1.600          N  
ATOM  11334  H   ARG A 704     -21.025  20.528  -5.121  1.00  1.320          H  
ATOM  11335  HA  ARG A 704     -22.177  22.049  -2.951  1.00  1.390          H  
ATOM  11336 1HB  ARG A 704     -19.749  21.584  -3.207  1.00  1.920          H  
ATOM  11337 2HB  ARG A 704     -19.712  22.607  -4.631  1.00  1.920          H  
ATOM  11338 1HG  ARG A 704     -20.193  24.595  -3.312  1.00  1.920          H  
ATOM  11339 2HG  ARG A 704     -20.460  23.612  -1.853  1.00  1.920          H  
ATOM  11340 1HD  ARG A 704     -18.259  24.562  -1.711  1.00  1.920          H  
ATOM  11341 2HD  ARG A 704     -18.123  22.824  -2.020  1.00  1.920          H  
ATOM  11342  HE  ARG A 704     -17.176  23.233  -4.087  1.00  1.920          H  
ATOM  11343 1HH1 ARG A 704     -18.388  26.299  -2.785  1.00  1.920          H  
ATOM  11344 2HH1 ARG A 704     -17.577  27.259  -3.999  1.00  1.920          H  
ATOM  11345 1HH2 ARG A 704     -16.148  24.532  -5.649  1.00  1.920          H  
ATOM  11346 2HH2 ARG A 704     -16.332  26.278  -5.607  1.00  1.920          H  
ATOM  11347  N   SER A 705     -23.360  23.901  -3.996  1.00  1.460          N  
ATOM  11348  CA  SER A 705     -24.185  24.971  -4.549  1.00  1.750          C  
ATOM  11349  C   SER A 705     -24.708  24.621  -5.949  1.00  1.880          C  
ATOM  11350  O   SER A 705     -24.793  25.487  -6.824  1.00  2.160          O  
ATOM  11351  CB  SER A 705     -23.413  26.279  -4.578  1.00  2.330          C  
ATOM  11352  OG  SER A 705     -23.041  26.676  -3.278  1.00  2.330          O  
ATOM  11353  H   SER A 705     -23.586  23.555  -3.076  1.00  1.750          H  
ATOM  11354  HA  SER A 705     -25.049  25.105  -3.898  1.00  2.100          H  
ATOM  11355 1HB  SER A 705     -22.523  26.169  -5.198  1.00  2.800          H  
ATOM  11356 2HB  SER A 705     -24.030  27.054  -5.031  1.00  2.800          H  
ATOM  11357  HG  SER A 705     -22.561  27.499  -3.385  1.00  2.800          H  
ATOM  11358  N   HIS A 706     -25.085  23.354  -6.154  1.00  1.900          N  
ATOM  11359  CA  HIS A 706     -25.602  22.914  -7.441  1.00  2.320          C  
ATOM  11360  C   HIS A 706     -27.059  23.318  -7.589  1.00  2.870          C  
ATOM  11361  O   HIS A 706     -27.818  23.347  -6.609  1.00  3.210          O  
ATOM  11362  CB  HIS A 706     -25.439  21.401  -7.613  1.00  3.080          C  
ATOM  11363  CG  HIS A 706     -25.564  20.866  -9.056  1.00  3.080          C  
ATOM  11364  ND1 HIS A 706     -26.773  20.678  -9.713  1.00  3.080          N  
ATOM  11365  CD2 HIS A 706     -24.600  20.486  -9.938  1.00  3.080          C  
ATOM  11366  CE1 HIS A 706     -26.539  20.212 -10.927  1.00  3.080          C  
ATOM  11367  NE2 HIS A 706     -25.233  20.089 -11.085  1.00  3.080          N  
ATOM  11368  H   HIS A 706     -24.993  22.667  -5.399  1.00  2.280          H  
ATOM  11369  HA  HIS A 706     -25.041  23.397  -8.241  1.00  2.780          H  
ATOM  11370 1HB  HIS A 706     -24.460  21.142  -7.268  1.00  3.700          H  
ATOM  11371 2HB  HIS A 706     -26.157  20.883  -6.985  1.00  3.700          H  
ATOM  11372  HD1 HIS A 706     -27.717  20.917  -9.409  1.00  3.700          H  
ATOM  11373  HD2 HIS A 706     -23.511  20.453  -9.888  1.00  3.700          H  
ATOM  11374  HE1 HIS A 706     -27.365  20.001 -11.605  1.00  3.700          H  
ATOM  11375  N   LEU A 707     -27.446  23.650  -8.813  1.00  3.290          N  
ATOM  11376  CA  LEU A 707     -28.834  23.937  -9.127  1.00  3.890          C  
ATOM  11377  C   LEU A 707     -29.694  22.718  -8.837  1.00  3.890          C  
ATOM  11378  O   LEU A 707     -29.330  21.590  -9.181  1.00  3.890          O  
ATOM  11379  CB  LEU A 707     -28.976  24.310 -10.611  1.00  5.210          C  
ATOM  11380  CG  LEU A 707     -30.415  24.663 -11.124  1.00  5.210          C  
ATOM  11381  CD1 LEU A 707     -30.924  25.956 -10.510  1.00  5.210          C  
ATOM  11382  CD2 LEU A 707     -30.377  24.794 -12.589  1.00  5.210          C  
ATOM  11383  H   LEU A 707     -26.758  23.656  -9.554  1.00  3.950          H  
ATOM  11384  HA  LEU A 707     -29.165  24.761  -8.499  1.00  4.670          H  
ATOM  11385 1HB  LEU A 707     -28.339  25.171 -10.807  1.00  6.250          H  
ATOM  11386 2HB  LEU A 707     -28.611  23.474 -11.207  1.00  6.250          H  
ATOM  11387  HG  LEU A 707     -31.107  23.862 -10.854  1.00  6.250          H  
ATOM  11388 1HD1 LEU A 707     -31.921  26.173 -10.885  1.00  6.250          H  
ATOM  11389 2HD1 LEU A 707     -30.970  25.863  -9.432  1.00  6.250          H  
ATOM  11390 3HD1 LEU A 707     -30.258  26.776 -10.771  1.00  6.250          H  
ATOM  11391 1HD2 LEU A 707     -31.366  25.013 -12.931  1.00  6.250          H  
ATOM  11392 2HD2 LEU A 707     -29.699  25.604 -12.861  1.00  6.250          H  
ATOM  11393 3HD2 LEU A 707     -30.035  23.862 -13.037  1.00  6.250          H  
ATOM  11394  N   GLN A 708     -30.822  22.920  -8.180  1.00  3.890          N  
ATOM  11395  CA  GLN A 708     -31.677  21.790  -7.896  1.00  3.890          C  
ATOM  11396  C   GLN A 708     -32.626  21.536  -9.065  1.00  3.890          C  
ATOM  11397  O   GLN A 708     -33.131  22.491  -9.657  1.00  3.890          O  
ATOM  11398  CB  GLN A 708     -32.422  22.059  -6.584  1.00  5.450          C  
ATOM  11399  CG  GLN A 708     -31.469  22.194  -5.426  1.00  5.450          C  
ATOM  11400  CD  GLN A 708     -30.698  20.915  -5.231  1.00  5.450          C  
ATOM  11401  OE1 GLN A 708     -31.303  19.864  -4.984  1.00  5.450          O  
ATOM  11402  NE2 GLN A 708     -29.375  20.976  -5.375  1.00  5.450          N  
ATOM  11403  H   GLN A 708     -31.075  23.848  -7.864  1.00  4.670          H  
ATOM  11404  HA  GLN A 708     -31.029  20.928  -7.766  1.00  4.670          H  
ATOM  11405 1HB  GLN A 708     -32.976  22.992  -6.665  1.00  6.540          H  
ATOM  11406 2HB  GLN A 708     -33.136  21.275  -6.364  1.00  6.540          H  
ATOM  11407 1HG  GLN A 708     -30.753  22.992  -5.630  1.00  6.540          H  
ATOM  11408 2HG  GLN A 708     -32.025  22.408  -4.514  1.00  6.540          H  
ATOM  11409 1HE2 GLN A 708     -28.818  20.153  -5.271  1.00  6.540          H  
ATOM  11410 2HE2 GLN A 708     -28.908  21.864  -5.615  1.00  6.540          H  
ATOM  11411  N   PRO A 709     -33.012  20.257  -9.320  1.00  3.890          N  
ATOM  11412  CA  PRO A 709     -33.921  19.785 -10.373  1.00  3.890          C  
ATOM  11413  C   PRO A 709     -35.318  20.373 -10.241  1.00  3.890          C  
ATOM  11414  O   PRO A 709     -36.131  20.289 -11.157  1.00  3.890          O  
ATOM  11415  CB  PRO A 709     -33.919  18.262 -10.180  1.00  5.830          C  
ATOM  11416  CG  PRO A 709     -33.504  18.043  -8.747  1.00  5.830          C  
ATOM  11417  CD  PRO A 709     -32.508  19.142  -8.458  1.00  5.830          C  
ATOM  11418  HA  PRO A 709     -33.492  20.051 -11.350  1.00  4.670          H  
ATOM  11419 1HB  PRO A 709     -34.922  17.862 -10.396  1.00  7.000          H  
ATOM  11420 2HB  PRO A 709     -33.231  17.794 -10.899  1.00  7.000          H  
ATOM  11421 1HG  PRO A 709     -34.385  18.085  -8.085  1.00  7.000          H  
ATOM  11422 2HG  PRO A 709     -33.070  17.037  -8.627  1.00  7.000          H  
ATOM  11423 1HD  PRO A 709     -32.564  19.355  -7.388  1.00  7.000          H  
ATOM  11424 2HD  PRO A 709     -31.491  18.842  -8.771  1.00  7.000          H  
ATOM  11425  N   LEU A 710     -35.589  20.902  -9.063  1.00  3.890          N  
ATOM  11426  CA  LEU A 710     -36.822  21.546  -8.704  1.00  3.890          C  
ATOM  11427  C   LEU A 710     -37.107  22.750  -9.603  1.00  3.890          C  
ATOM  11428  O   LEU A 710     -38.267  23.057  -9.878  1.00  3.890          O  
ATOM  11429  CB  LEU A 710     -36.694  22.036  -7.260  1.00  5.450          C  
ATOM  11430  CG  LEU A 710     -36.579  20.950  -6.164  1.00  5.450          C  
ATOM  11431  CD1 LEU A 710     -36.238  21.632  -4.850  1.00  5.450          C  
ATOM  11432  CD2 LEU A 710     -37.884  20.170  -6.043  1.00  5.450          C  
ATOM  11433  H   LEU A 710     -34.869  20.895  -8.365  1.00  4.670          H  
ATOM  11434  HA  LEU A 710     -37.635  20.835  -8.818  1.00  4.670          H  
ATOM  11435 1HB  LEU A 710     -35.807  22.665  -7.197  1.00  6.540          H  
ATOM  11436 2HB  LEU A 710     -37.562  22.652  -7.032  1.00  6.540          H  
ATOM  11437  HG  LEU A 710     -35.771  20.262  -6.410  1.00  6.540          H  
ATOM  11438 1HD1 LEU A 710     -36.136  20.882  -4.066  1.00  6.540          H  
ATOM  11439 2HD1 LEU A 710     -35.298  22.174  -4.952  1.00  6.540          H  
ATOM  11440 3HD1 LEU A 710     -37.031  22.329  -4.582  1.00  6.540          H  
ATOM  11441 1HD2 LEU A 710     -37.782  19.419  -5.258  1.00  6.540          H  
ATOM  11442 2HD2 LEU A 710     -38.694  20.853  -5.785  1.00  6.540          H  
ATOM  11443 3HD2 LEU A 710     -38.117  19.671  -6.976  1.00  6.540          H  
ATOM  11444  N   ALA A 711     -36.055  23.495  -9.986  1.00  3.890          N  
ATOM  11445  CA  ALA A 711     -36.250  24.700 -10.791  1.00  3.890          C  
ATOM  11446  C   ALA A 711     -36.873  24.381 -12.151  1.00  3.890          C  
ATOM  11447  O   ALA A 711     -36.391  23.506 -12.872  1.00  3.890          O  
ATOM  11448  CB  ALA A 711     -34.905  25.394 -10.989  1.00  5.450          C  
ATOM  11449  H   ALA A 711     -35.097  23.208  -9.758  1.00  4.670          H  
ATOM  11450  HA  ALA A 711     -36.931  25.365 -10.256  1.00  4.670          H  
ATOM  11451 1HB  ALA A 711     -35.042  26.291 -11.562  1.00  6.540          H  
ATOM  11452 2HB  ALA A 711     -34.475  25.643 -10.024  1.00  6.540          H  
ATOM  11453 3HB  ALA A 711     -34.230  24.723 -11.520  1.00  6.540          H  
ATOM  11454  N   GLY A 712     -37.859  25.176 -12.570  1.00  3.890          N  
ATOM  11455  CA  GLY A 712     -38.448  24.980 -13.887  1.00  3.890          C  
ATOM  11456  C   GLY A 712     -37.578  25.668 -14.926  1.00  3.890          C  
ATOM  11457  O   GLY A 712     -36.619  26.359 -14.582  1.00  3.890          O  
ATOM  11458  H   GLY A 712     -38.240  25.894 -11.938  1.00  4.670          H  
ATOM  11459 1HA  GLY A 712     -38.524  23.913 -14.104  1.00  4.670          H  
ATOM  11460 2HA  GLY A 712     -39.454  25.396 -13.904  1.00  4.670          H  
ATOM  11461  N   THR A 713     -37.960  25.622 -16.198  1.00  3.890          N  
ATOM  11462  CA  THR A 713     -37.102  26.229 -17.206  1.00  3.890          C  
ATOM  11463  C   THR A 713     -36.723  27.706 -16.953  1.00  3.890          C  
ATOM  11464  O   THR A 713     -35.530  28.023 -17.061  1.00  3.890          O  
ATOM  11465  CB  THR A 713     -37.709  26.054 -18.625  1.00  5.450          C  
ATOM  11466  OG1 THR A 713     -37.808  24.653 -18.925  1.00  5.450          O  
ATOM  11467  CG2 THR A 713     -36.814  26.739 -19.672  1.00  5.450          C  
ATOM  11468  H   THR A 713     -38.772  25.089 -16.482  1.00  4.670          H  
ATOM  11469  HA  THR A 713     -36.167  25.665 -17.207  1.00  4.670          H  
ATOM  11470  HB  THR A 713     -38.696  26.475 -18.668  1.00  6.540          H  
ATOM  11471  HG1 THR A 713     -38.313  24.531 -19.735  1.00  6.540          H  
ATOM  11472 1HG2 THR A 713     -37.243  26.593 -20.663  1.00  6.540          H  
ATOM  11473 2HG2 THR A 713     -36.738  27.806 -19.477  1.00  6.540          H  
ATOM  11474 3HG2 THR A 713     -35.819  26.297 -19.638  1.00  6.540          H  
ATOM  11475  N   PRO A 714     -37.655  28.656 -16.671  1.00  3.890          N  
ATOM  11476  CA  PRO A 714     -37.333  30.054 -16.427  1.00  3.890          C  
ATOM  11477  C   PRO A 714     -36.615  30.294 -15.102  1.00  3.890          C  
ATOM  11478  O   PRO A 714     -36.004  31.346 -14.906  1.00  3.890          O  
ATOM  11479  CB  PRO A 714     -38.708  30.733 -16.443  1.00  5.830          C  
ATOM  11480  CG  PRO A 714     -39.684  29.655 -16.043  1.00  5.830          C  
ATOM  11481  CD  PRO A 714     -39.129  28.375 -16.623  1.00  5.830          C  
ATOM  11482  HA  PRO A 714     -36.723  30.424 -17.263  1.00  4.670          H  
ATOM  11483 1HB  PRO A 714     -38.706  31.579 -15.737  1.00  7.000          H  
ATOM  11484 2HB  PRO A 714     -38.912  31.152 -17.439  1.00  7.000          H  
ATOM  11485 1HG  PRO A 714     -39.777  29.615 -14.946  1.00  7.000          H  
ATOM  11486 2HG  PRO A 714     -40.687  29.894 -16.433  1.00  7.000          H  
ATOM  11487 1HD  PRO A 714     -39.404  27.606 -15.926  1.00  7.000          H  
ATOM  11488 2HD  PRO A 714     -39.546  28.217 -17.618  1.00  7.000          H  
ATOM  11489  N   GLU A 715     -36.688  29.329 -14.190  1.00  3.890          N  
ATOM  11490  CA  GLU A 715     -36.092  29.473 -12.878  1.00  3.890          C  
ATOM  11491  C   GLU A 715     -34.651  29.068 -13.000  1.00  3.890          C  
ATOM  11492  O   GLU A 715     -33.759  29.730 -12.466  1.00  3.890          O  
ATOM  11493  CB  GLU A 715     -36.846  28.633 -11.854  1.00  5.450          C  
ATOM  11494  CG  GLU A 715     -38.258  29.134 -11.584  1.00  5.450          C  
ATOM  11495  CD  GLU A 715     -39.058  28.276 -10.639  1.00  5.450          C  
ATOM  11496  OE1 GLU A 715     -39.052  27.067 -10.779  1.00  5.450          O  
ATOM  11497  OE2 GLU A 715     -39.681  28.832  -9.767  1.00  5.450          O  
ATOM  11498  H   GLU A 715     -37.131  28.443 -14.406  1.00  4.670          H  
ATOM  11499  HA  GLU A 715     -36.137  30.517 -12.574  1.00  4.670          H  
ATOM  11500 1HB  GLU A 715     -36.913  27.628 -12.214  1.00  6.540          H  
ATOM  11501 2HB  GLU A 715     -36.298  28.614 -10.914  1.00  6.540          H  
ATOM  11502 1HG  GLU A 715     -38.195  30.141 -11.173  1.00  6.540          H  
ATOM  11503 2HG  GLU A 715     -38.786  29.198 -12.534  1.00  6.540          H  
ATOM  11504  N   ALA A 716     -34.432  27.957 -13.699  1.00  3.890          N  
ATOM  11505  CA  ALA A 716     -33.107  27.454 -13.953  1.00  3.890          C  
ATOM  11506  C   ALA A 716     -32.353  28.484 -14.780  1.00  3.890          C  
ATOM  11507  O   ALA A 716     -31.189  28.782 -14.510  1.00  3.890          O  
ATOM  11508  CB  ALA A 716     -33.206  26.127 -14.677  1.00  5.450          C  
ATOM  11509  H   ALA A 716     -35.229  27.448 -14.082  1.00  4.670          H  
ATOM  11510  HA  ALA A 716     -32.584  27.324 -13.006  1.00  4.670          H  
ATOM  11511 1HB  ALA A 716     -32.230  25.742 -14.887  1.00  6.540          H  
ATOM  11512 2HB  ALA A 716     -33.757  25.416 -14.056  1.00  6.540          H  
ATOM  11513 3HB  ALA A 716     -33.741  26.272 -15.615  1.00  6.540          H  
ATOM  11514  N   THR A 717     -33.050  29.092 -15.758  1.00  3.890          N  
ATOM  11515  CA  THR A 717     -32.448  30.102 -16.609  1.00  3.890          C  
ATOM  11516  C   THR A 717     -32.047  31.284 -15.748  1.00  3.890          C  
ATOM  11517  O   THR A 717     -30.906  31.753 -15.818  1.00  3.890          O  
ATOM  11518  CB  THR A 717     -33.437  30.571 -17.704  1.00  5.450          C  
ATOM  11519  OG1 THR A 717     -33.803  29.450 -18.545  1.00  5.450          O  
ATOM  11520  CG2 THR A 717     -32.791  31.658 -18.573  1.00  5.450          C  
ATOM  11521  H   THR A 717     -34.007  28.800 -15.954  1.00  4.670          H  
ATOM  11522  HA  THR A 717     -31.554  29.689 -17.078  1.00  4.670          H  
ATOM  11523  HB  THR A 717     -34.331  30.970 -17.233  1.00  6.540          H  
ATOM  11524  HG1 THR A 717     -34.305  28.800 -17.999  1.00  6.540          H  
ATOM  11525 1HG2 THR A 717     -33.498  31.974 -19.335  1.00  6.540          H  
ATOM  11526 2HG2 THR A 717     -32.514  32.519 -17.964  1.00  6.540          H  
ATOM  11527 3HG2 THR A 717     -31.906  31.261 -19.048  1.00  6.540          H  
ATOM  11528  N   TYR A 718     -32.969  31.760 -14.902  1.00  3.890          N  
ATOM  11529  CA  TYR A 718     -32.689  32.885 -14.031  1.00  3.890          C  
ATOM  11530  C   TYR A 718     -31.492  32.647 -13.136  1.00  3.890          C  
ATOM  11531  O   TYR A 718     -30.604  33.496 -13.063  1.00  3.890          O  
ATOM  11532  CB  TYR A 718     -33.900  33.213 -13.165  1.00  5.450          C  
ATOM  11533  CG  TYR A 718     -33.640  34.295 -12.147  1.00  5.450          C  
ATOM  11534  CD1 TYR A 718     -33.650  35.622 -12.530  1.00  5.450          C  
ATOM  11535  CD2 TYR A 718     -33.396  33.954 -10.821  1.00  5.450          C  
ATOM  11536  CE1 TYR A 718     -33.418  36.608 -11.597  1.00  5.450          C  
ATOM  11537  CE2 TYR A 718     -33.165  34.937  -9.891  1.00  5.450          C  
ATOM  11538  CZ  TYR A 718     -33.175  36.261 -10.273  1.00  5.450          C  
ATOM  11539  OH  TYR A 718     -32.948  37.246  -9.339  1.00  5.450          O  
ATOM  11540  H   TYR A 718     -33.914  31.369 -14.881  1.00  4.670          H  
ATOM  11541  HA  TYR A 718     -32.466  33.748 -14.657  1.00  4.670          H  
ATOM  11542 1HB  TYR A 718     -34.728  33.527 -13.800  1.00  6.540          H  
ATOM  11543 2HB  TYR A 718     -34.221  32.318 -12.638  1.00  6.540          H  
ATOM  11544  HD1 TYR A 718     -33.841  35.888 -13.569  1.00  6.540          H  
ATOM  11545  HD2 TYR A 718     -33.389  32.910 -10.519  1.00  6.540          H  
ATOM  11546  HE1 TYR A 718     -33.426  37.654 -11.899  1.00  6.540          H  
ATOM  11547  HE2 TYR A 718     -32.975  34.671  -8.852  1.00  6.540          H  
ATOM  11548  HH  TYR A 718     -32.939  38.104  -9.773  1.00  6.540          H  
ATOM  11549  N   GLN A 719     -31.463  31.518 -12.428  1.00  3.890          N  
ATOM  11550  CA  GLN A 719     -30.373  31.287 -11.497  1.00  3.890          C  
ATOM  11551  C   GLN A 719     -29.027  31.179 -12.205  1.00  3.890          C  
ATOM  11552  O   GLN A 719     -28.030  31.731 -11.720  1.00  3.890          O  
ATOM  11553  CB  GLN A 719     -30.653  30.043 -10.657  1.00  5.450          C  
ATOM  11554  CG  GLN A 719     -31.798  30.238  -9.665  1.00  5.450          C  
ATOM  11555  CD  GLN A 719     -32.122  28.997  -8.867  1.00  5.450          C  
ATOM  11556  OE1 GLN A 719     -31.225  28.272  -8.421  1.00  5.450          O  
ATOM  11557  NE2 GLN A 719     -33.412  28.745  -8.678  1.00  5.450          N  
ATOM  11558  H   GLN A 719     -32.222  30.834 -12.525  1.00  4.670          H  
ATOM  11559  HA  GLN A 719     -30.324  32.141 -10.823  1.00  4.670          H  
ATOM  11560 1HB  GLN A 719     -30.923  29.217 -11.322  1.00  6.540          H  
ATOM  11561 2HB  GLN A 719     -29.758  29.752 -10.112  1.00  6.540          H  
ATOM  11562 1HG  GLN A 719     -31.529  31.029  -8.972  1.00  6.540          H  
ATOM  11563 2HG  GLN A 719     -32.690  30.525 -10.221  1.00  6.540          H  
ATOM  11564 1HE2 GLN A 719     -33.695  27.943  -8.154  1.00  6.540          H  
ATOM  11565 2HE2 GLN A 719     -34.101  29.368  -9.053  1.00  6.540          H  
ATOM  11566  N   MET A 720     -28.990  30.506 -13.363  1.00  3.890          N  
ATOM  11567  CA  MET A 720     -27.760  30.391 -14.132  1.00  3.890          C  
ATOM  11568  C   MET A 720     -27.319  31.775 -14.603  1.00  3.890          C  
ATOM  11569  O   MET A 720     -26.136  32.121 -14.516  1.00  3.890          O  
ATOM  11570  CB  MET A 720     -27.991  29.474 -15.312  1.00  5.450          C  
ATOM  11571  CG  MET A 720     -28.199  28.000 -14.989  1.00  5.450          C  
ATOM  11572  SD  MET A 720     -28.623  27.067 -16.478  1.00  5.450          S  
ATOM  11573  CE  MET A 720     -29.143  25.518 -15.837  1.00  5.450          C  
ATOM  11574  H   MET A 720     -29.835  30.045 -13.719  1.00  4.670          H  
ATOM  11575  HA  MET A 720     -26.979  29.981 -13.494  1.00  4.670          H  
ATOM  11576 1HB  MET A 720     -28.894  29.809 -15.814  1.00  6.540          H  
ATOM  11577 2HB  MET A 720     -27.152  29.553 -16.008  1.00  6.540          H  
ATOM  11578 1HG  MET A 720     -27.267  27.600 -14.591  1.00  6.540          H  
ATOM  11579 2HG  MET A 720     -28.969  27.862 -14.243  1.00  6.540          H  
ATOM  11580 1HE  MET A 720     -29.421  24.857 -16.656  1.00  6.540          H  
ATOM  11581 2HE  MET A 720     -28.335  25.066 -15.263  1.00  6.540          H  
ATOM  11582 3HE  MET A 720     -29.994  25.679 -15.206  1.00  6.540          H  
ATOM  11583  N   THR A 721     -28.284  32.581 -15.071  1.00  3.890          N  
ATOM  11584  CA  THR A 721     -28.017  33.918 -15.575  1.00  3.890          C  
ATOM  11585  C   THR A 721     -27.400  34.765 -14.484  1.00  3.890          C  
ATOM  11586  O   THR A 721     -26.423  35.475 -14.732  1.00  3.890          O  
ATOM  11587  CB  THR A 721     -29.302  34.606 -16.089  1.00  5.450          C  
ATOM  11588  OG1 THR A 721     -29.856  33.844 -17.171  1.00  5.450          O  
ATOM  11589  CG2 THR A 721     -28.971  36.014 -16.589  1.00  5.450          C  
ATOM  11590  H   THR A 721     -29.243  32.234 -15.131  1.00  4.670          H  
ATOM  11591  HA  THR A 721     -27.311  33.849 -16.396  1.00  4.670          H  
ATOM  11592  HB  THR A 721     -30.034  34.668 -15.287  1.00  6.540          H  
ATOM  11593  HG1 THR A 721     -30.153  32.979 -16.817  1.00  6.540          H  
ATOM  11594 1HG2 THR A 721     -29.880  36.484 -16.956  1.00  6.540          H  
ATOM  11595 2HG2 THR A 721     -28.561  36.616 -15.783  1.00  6.540          H  
ATOM  11596 3HG2 THR A 721     -28.244  35.948 -17.397  1.00  6.540          H  
ATOM  11597  N   VAL A 722     -27.965  34.699 -13.280  1.00  3.890          N  
ATOM  11598  CA  VAL A 722     -27.447  35.470 -12.171  1.00  3.890          C  
ATOM  11599  C   VAL A 722     -26.027  35.055 -11.815  1.00  3.890          C  
ATOM  11600  O   VAL A 722     -25.168  35.926 -11.653  1.00  3.890          O  
ATOM  11601  CB  VAL A 722     -28.389  35.378 -10.969  1.00  5.450          C  
ATOM  11602  CG1 VAL A 722     -27.751  35.995  -9.758  1.00  5.450          C  
ATOM  11603  CG2 VAL A 722     -29.675  36.128 -11.303  1.00  5.450          C  
ATOM  11604  H   VAL A 722     -28.801  34.118 -13.158  1.00  4.670          H  
ATOM  11605  HA  VAL A 722     -27.422  36.511 -12.473  1.00  4.670          H  
ATOM  11606  HB  VAL A 722     -28.610  34.329 -10.755  1.00  6.540          H  
ATOM  11607 1HG1 VAL A 722     -28.436  35.929  -8.916  1.00  6.540          H  
ATOM  11608 2HG1 VAL A 722     -26.836  35.465  -9.511  1.00  6.540          H  
ATOM  11609 3HG1 VAL A 722     -27.520  37.041  -9.961  1.00  6.540          H  
ATOM  11610 1HG2 VAL A 722     -30.349  36.065 -10.459  1.00  6.540          H  
ATOM  11611 2HG2 VAL A 722     -29.447  37.171 -11.510  1.00  6.540          H  
ATOM  11612 3HG2 VAL A 722     -30.149  35.695 -12.172  1.00  6.540          H  
ATOM  11613  N   GLU A 723     -25.745  33.748 -11.730  1.00  3.890          N  
ATOM  11614  CA  GLU A 723     -24.377  33.353 -11.426  1.00  3.890          C  
ATOM  11615  C   GLU A 723     -23.417  33.937 -12.465  1.00  3.890          C  
ATOM  11616  O   GLU A 723     -22.321  34.383 -12.121  1.00  3.890          O  
ATOM  11617  CB  GLU A 723     -24.214  31.835 -11.354  1.00  5.450          C  
ATOM  11618  CG  GLU A 723     -22.787  31.407 -10.960  1.00  5.450          C  
ATOM  11619  CD  GLU A 723     -22.600  29.933 -10.790  1.00  5.450          C  
ATOM  11620  OE1 GLU A 723     -23.545  29.202 -10.917  1.00  5.450          O  
ATOM  11621  OE2 GLU A 723     -21.473  29.522 -10.562  1.00  5.450          O  
ATOM  11622  H   GLU A 723     -26.483  33.043 -11.854  1.00  4.670          H  
ATOM  11623  HA  GLU A 723     -24.114  33.763 -10.453  1.00  4.670          H  
ATOM  11624 1HB  GLU A 723     -24.914  31.426 -10.627  1.00  6.540          H  
ATOM  11625 2HB  GLU A 723     -24.456  31.397 -12.327  1.00  6.540          H  
ATOM  11626 1HG  GLU A 723     -22.099  31.738 -11.738  1.00  6.540          H  
ATOM  11627 2HG  GLU A 723     -22.513  31.918 -10.038  1.00  6.540          H  
ATOM  11628  N   LEU A 724     -23.815  33.936 -13.743  1.00  3.890          N  
ATOM  11629  CA  LEU A 724     -22.978  34.527 -14.778  1.00  3.890          C  
ATOM  11630  C   LEU A 724     -22.813  36.046 -14.574  1.00  3.890          C  
ATOM  11631  O   LEU A 724     -21.708  36.581 -14.715  1.00  3.890          O  
ATOM  11632  CB  LEU A 724     -23.594  34.272 -16.163  1.00  5.450          C  
ATOM  11633  CG  LEU A 724     -23.598  32.819 -16.682  1.00  5.450          C  
ATOM  11634  CD1 LEU A 724     -24.471  32.751 -17.944  1.00  5.450          C  
ATOM  11635  CD2 LEU A 724     -22.182  32.372 -17.005  1.00  5.450          C  
ATOM  11636  H   LEU A 724     -24.701  33.481 -13.988  1.00  4.670          H  
ATOM  11637  HA  LEU A 724     -21.995  34.073 -14.718  1.00  4.670          H  
ATOM  11638 1HB  LEU A 724     -24.619  34.609 -16.145  1.00  6.540          H  
ATOM  11639 2HB  LEU A 724     -23.061  34.873 -16.886  1.00  6.540          H  
ATOM  11640  HG  LEU A 724     -24.023  32.155 -15.931  1.00  6.540          H  
ATOM  11641 1HD1 LEU A 724     -24.490  31.728 -18.326  1.00  6.540          H  
ATOM  11642 2HD1 LEU A 724     -25.473  33.062 -17.697  1.00  6.540          H  
ATOM  11643 3HD1 LEU A 724     -24.072  33.412 -18.695  1.00  6.540          H  
ATOM  11644 1HD2 LEU A 724     -22.238  31.363 -17.384  1.00  6.540          H  
ATOM  11645 2HD2 LEU A 724     -21.764  33.019 -17.765  1.00  6.540          H  
ATOM  11646 3HD2 LEU A 724     -21.554  32.396 -16.123  1.00  6.540          H  
ATOM  11647  N   LEU A 725     -23.885  36.748 -14.184  1.00  3.890          N  
ATOM  11648  CA  LEU A 725     -23.809  38.195 -13.944  1.00  3.890          C  
ATOM  11649  C   LEU A 725     -22.841  38.507 -12.802  1.00  3.890          C  
ATOM  11650  O   LEU A 725     -22.094  39.493 -12.854  1.00  3.890          O  
ATOM  11651  CB  LEU A 725     -25.199  38.769 -13.612  1.00  5.450          C  
ATOM  11652  CG  LEU A 725     -26.260  38.794 -14.764  1.00  5.450          C  
ATOM  11653  CD1 LEU A 725     -27.617  39.187 -14.181  1.00  5.450          C  
ATOM  11654  CD2 LEU A 725     -25.850  39.780 -15.849  1.00  5.450          C  
ATOM  11655  H   LEU A 725     -24.791  36.270 -14.136  1.00  4.670          H  
ATOM  11656  HA  LEU A 725     -23.420  38.669 -14.839  1.00  4.670          H  
ATOM  11657 1HB  LEU A 725     -25.614  38.181 -12.799  1.00  6.540          H  
ATOM  11658 2HB  LEU A 725     -25.071  39.788 -13.257  1.00  6.540          H  
ATOM  11659  HG  LEU A 725     -26.344  37.815 -15.199  1.00  6.540          H  
ATOM  11660 1HD1 LEU A 725     -28.363  39.194 -14.976  1.00  6.540          H  
ATOM  11661 2HD1 LEU A 725     -27.917  38.481 -13.423  1.00  6.540          H  
ATOM  11662 3HD1 LEU A 725     -27.549  40.179 -13.741  1.00  6.540          H  
ATOM  11663 1HD2 LEU A 725     -26.607  39.780 -16.635  1.00  6.540          H  
ATOM  11664 2HD2 LEU A 725     -25.770  40.780 -15.422  1.00  6.540          H  
ATOM  11665 3HD2 LEU A 725     -24.898  39.496 -16.281  1.00  6.540          H  
ATOM  11666  N   PHE A 726     -22.798  37.622 -11.806  1.00  3.890          N  
ATOM  11667  CA  PHE A 726     -21.944  37.768 -10.630  1.00  3.890          C  
ATOM  11668  C   PHE A 726     -20.450  37.758 -10.947  1.00  3.890          C  
ATOM  11669  O   PHE A 726     -19.639  38.110 -10.086  1.00  3.890          O  
ATOM  11670  CB  PHE A 726     -22.193  36.663  -9.597  1.00  5.450          C  
ATOM  11671  CG  PHE A 726     -23.480  36.719  -8.787  1.00  5.450          C  
ATOM  11672  CD1 PHE A 726     -24.319  37.834  -8.747  1.00  5.450          C  
ATOM  11673  CD2 PHE A 726     -23.816  35.627  -8.005  1.00  5.450          C  
ATOM  11674  CE1 PHE A 726     -25.434  37.841  -7.952  1.00  5.450          C  
ATOM  11675  CE2 PHE A 726     -24.932  35.639  -7.214  1.00  5.450          C  
ATOM  11676  CZ  PHE A 726     -25.739  36.748  -7.183  1.00  5.450          C  
ATOM  11677  H   PHE A 726     -23.475  36.848 -11.837  1.00  4.670          H  
ATOM  11678  HA  PHE A 726     -22.159  38.729 -10.180  1.00  4.670          H  
ATOM  11679 1HB  PHE A 726     -22.168  35.708 -10.102  1.00  6.540          H  
ATOM  11680 2HB  PHE A 726     -21.368  36.660  -8.892  1.00  6.540          H  
ATOM  11681  HD1 PHE A 726     -24.103  38.711  -9.340  1.00  6.540          H  
ATOM  11682  HD2 PHE A 726     -23.169  34.748  -8.019  1.00  6.540          H  
ATOM  11683  HE1 PHE A 726     -26.077  38.719  -7.929  1.00  6.540          H  
ATOM  11684  HE2 PHE A 726     -25.177  34.769  -6.603  1.00  6.540          H  
ATOM  11685  HZ  PHE A 726     -26.625  36.757  -6.551  1.00  6.540          H  
ATOM  11686  N   ARG A 727     -20.064  37.371 -12.167  1.00  3.890          N  
ATOM  11687  CA  ARG A 727     -18.658  37.342 -12.556  1.00  3.890          C  
ATOM  11688  C   ARG A 727     -18.039  38.742 -12.514  1.00  3.890          C  
ATOM  11689  O   ARG A 727     -16.819  38.882 -12.449  1.00  3.890          O  
ATOM  11690  CB  ARG A 727     -18.492  36.787 -13.964  1.00  5.450          C  
ATOM  11691  CG  ARG A 727     -18.825  35.301 -14.132  1.00  5.450          C  
ATOM  11692  CD  ARG A 727     -18.755  34.871 -15.567  1.00  5.450          C  
ATOM  11693  NE  ARG A 727     -19.781  35.556 -16.386  1.00  5.450          N  
ATOM  11694  CZ  ARG A 727     -19.985  35.368 -17.711  1.00  5.450          C  
ATOM  11695  NH1 ARG A 727     -19.267  34.501 -18.367  1.00  5.450          N  
ATOM  11696  NH2 ARG A 727     -20.915  36.056 -18.356  1.00  5.450          N  
ATOM  11697  H   ARG A 727     -20.768  37.099 -12.861  1.00  4.670          H  
ATOM  11698  HA  ARG A 727     -18.122  36.698 -11.859  1.00  4.670          H  
ATOM  11699 1HB  ARG A 727     -19.132  37.354 -14.639  1.00  6.540          H  
ATOM  11700 2HB  ARG A 727     -17.465  36.933 -14.292  1.00  6.540          H  
ATOM  11701 1HG  ARG A 727     -18.108  34.708 -13.567  1.00  6.540          H  
ATOM  11702 2HG  ARG A 727     -19.828  35.104 -13.754  1.00  6.540          H  
ATOM  11703 1HD  ARG A 727     -17.769  35.109 -15.969  1.00  6.540          H  
ATOM  11704 2HD  ARG A 727     -18.927  33.797 -15.625  1.00  6.540          H  
ATOM  11705  HE  ARG A 727     -20.387  36.243 -15.902  1.00  6.540          H  
ATOM  11706 1HH1 ARG A 727     -18.553  33.970 -17.887  1.00  6.540          H  
ATOM  11707 2HH1 ARG A 727     -19.419  34.356 -19.354  1.00  6.540          H  
ATOM  11708 1HH2 ARG A 727     -21.479  36.743 -17.875  1.00  6.540          H  
ATOM  11709 2HH2 ARG A 727     -21.058  35.905 -19.344  1.00  6.540          H  
ATOM  11710  N   ASP A 728     -18.884  39.781 -12.543  1.00  3.890          N  
ATOM  11711  CA  ASP A 728     -18.420  41.159 -12.522  1.00  3.890          C  
ATOM  11712  C   ASP A 728     -18.381  41.778 -11.118  1.00  3.890          C  
ATOM  11713  O   ASP A 728     -18.153  42.983 -10.979  1.00  3.890          O  
ATOM  11714  CB  ASP A 728     -19.301  42.010 -13.435  1.00  5.450          C  
ATOM  11715  CG  ASP A 728     -19.146  41.658 -14.925  1.00  5.450          C  
ATOM  11716  OD1 ASP A 728     -18.049  41.375 -15.360  1.00  5.450          O  
ATOM  11717  OD2 ASP A 728     -20.141  41.665 -15.608  1.00  5.450          O  
ATOM  11718  H   ASP A 728     -19.893  39.605 -12.601  1.00  4.670          H  
ATOM  11719  HA  ASP A 728     -17.406  41.177 -12.920  1.00  4.670          H  
ATOM  11720 1HB  ASP A 728     -20.347  41.869 -13.152  1.00  6.540          H  
ATOM  11721 2HB  ASP A 728     -19.062  43.063 -13.297  1.00  6.540          H  
ATOM  11722  N   ILE A 729     -18.614  40.986 -10.070  1.00  3.890          N  
ATOM  11723  CA  ILE A 729     -18.555  41.528  -8.716  1.00  3.890          C  
ATOM  11724  C   ILE A 729     -17.122  41.581  -8.203  1.00  3.890          C  
ATOM  11725  O   ILE A 729     -16.395  40.590  -8.242  1.00  3.890          O  
ATOM  11726  CB  ILE A 729     -19.454  40.737  -7.738  1.00  5.450          C  
ATOM  11727  CG1 ILE A 729     -20.926  40.892  -8.178  1.00  5.450          C  
ATOM  11728  CG2 ILE A 729     -19.235  41.213  -6.280  1.00  5.450          C  
ATOM  11729  CD1 ILE A 729     -21.899  39.975  -7.471  1.00  5.450          C  
ATOM  11730  H   ILE A 729     -18.819  39.990 -10.206  1.00  4.670          H  
ATOM  11731  HA  ILE A 729     -18.931  42.549  -8.743  1.00  4.670          H  
ATOM  11732  HB  ILE A 729     -19.208  39.675  -7.811  1.00  6.540          H  
ATOM  11733 1HG1 ILE A 729     -21.234  41.921  -8.005  1.00  6.540          H  
ATOM  11734 2HG1 ILE A 729     -20.988  40.690  -9.245  1.00  6.540          H  
ATOM  11735 1HG2 ILE A 729     -19.856  40.648  -5.601  1.00  6.540          H  
ATOM  11736 2HG2 ILE A 729     -18.198  41.064  -5.990  1.00  6.540          H  
ATOM  11737 3HG2 ILE A 729     -19.482  42.271  -6.196  1.00  6.540          H  
ATOM  11738 1HD1 ILE A 729     -22.895  40.160  -7.855  1.00  6.540          H  
ATOM  11739 2HD1 ILE A 729     -21.619  38.939  -7.656  1.00  6.540          H  
ATOM  11740 3HD1 ILE A 729     -21.898  40.160  -6.407  1.00  6.540          H  
ATOM  11741  N   LEU A 730     -16.730  42.756  -7.721  1.00  3.890          N  
ATOM  11742  CA  LEU A 730     -15.395  42.995  -7.190  1.00  3.890          C  
ATOM  11743  C   LEU A 730     -15.323  42.536  -5.744  1.00  3.890          C  
ATOM  11744  O   LEU A 730     -16.335  42.528  -5.042  1.00  3.890          O  
ATOM  11745  CB  LEU A 730     -15.057  44.487  -7.265  1.00  5.450          C  
ATOM  11746  CG  LEU A 730     -15.070  45.139  -8.681  1.00  5.450          C  
ATOM  11747  CD1 LEU A 730     -14.805  46.630  -8.530  1.00  5.450          C  
ATOM  11748  CD2 LEU A 730     -14.021  44.491  -9.585  1.00  5.450          C  
ATOM  11749  H   LEU A 730     -17.395  43.515  -7.733  1.00  4.670          H  
ATOM  11750  HA  LEU A 730     -14.672  42.411  -7.755  1.00  4.670          H  
ATOM  11751 1HB  LEU A 730     -15.767  45.027  -6.644  1.00  6.540          H  
ATOM  11752 2HB  LEU A 730     -14.062  44.631  -6.840  1.00  6.540          H  
ATOM  11753  HG  LEU A 730     -16.056  45.011  -9.134  1.00  6.540          H  
ATOM  11754 1HD1 LEU A 730     -14.829  47.105  -9.511  1.00  6.540          H  
ATOM  11755 2HD1 LEU A 730     -15.572  47.075  -7.895  1.00  6.540          H  
ATOM  11756 3HD1 LEU A 730     -13.826  46.785  -8.077  1.00  6.540          H  
ATOM  11757 1HD2 LEU A 730     -14.050  44.968 -10.565  1.00  6.540          H  
ATOM  11758 2HD2 LEU A 730     -13.029  44.619  -9.149  1.00  6.540          H  
ATOM  11759 3HD2 LEU A 730     -14.231  43.431  -9.705  1.00  6.540          H  
ATOM  11760  N   GLU A 731     -14.129  42.180  -5.291  1.00  3.890          N  
ATOM  11761  CA  GLU A 731     -13.925  41.737  -3.921  1.00  3.890          C  
ATOM  11762  C   GLU A 731     -14.327  42.779  -2.883  1.00  3.890          C  
ATOM  11763  O   GLU A 731     -14.062  43.976  -3.040  1.00  3.890          O  
ATOM  11764  CB  GLU A 731     -12.459  41.353  -3.727  1.00  5.450          C  
ATOM  11765  CG  GLU A 731     -12.023  40.152  -4.564  1.00  5.450          C  
ATOM  11766  CD  GLU A 731     -11.597  40.526  -5.959  1.00  5.450          C  
ATOM  11767  OE1 GLU A 731     -11.687  41.692  -6.294  1.00  5.450          O  
ATOM  11768  OE2 GLU A 731     -11.201  39.661  -6.694  1.00  5.450          O  
ATOM  11769  H   GLU A 731     -13.318  42.199  -5.917  1.00  4.670          H  
ATOM  11770  HA  GLU A 731     -14.538  40.850  -3.762  1.00  4.670          H  
ATOM  11771 1HB  GLU A 731     -11.822  42.199  -3.975  1.00  6.540          H  
ATOM  11772 2HB  GLU A 731     -12.289  41.112  -2.678  1.00  6.540          H  
ATOM  11773 1HG  GLU A 731     -11.197  39.652  -4.058  1.00  6.540          H  
ATOM  11774 2HG  GLU A 731     -12.856  39.449  -4.616  1.00  6.540          H  
ATOM  11775  N   GLU A 732     -14.938  42.304  -1.801  1.00  3.890          N  
ATOM  11776  CA  GLU A 732     -15.349  43.155  -0.695  1.00  3.890          C  
ATOM  11777  C   GLU A 732     -14.126  43.493   0.169  1.00  3.890          C  
ATOM  11778  O   GLU A 732     -13.145  42.754   0.153  1.00  3.890          O  
ATOM  11779  CB  GLU A 732     -16.436  42.469   0.148  1.00  5.450          C  
ATOM  11780  CG  GLU A 732     -17.752  42.251  -0.579  1.00  5.450          C  
ATOM  11781  CD  GLU A 732     -18.819  41.650   0.305  1.00  5.450          C  
ATOM  11782  OE1 GLU A 732     -18.539  41.410   1.458  1.00  5.450          O  
ATOM  11783  OE2 GLU A 732     -19.909  41.435  -0.171  1.00  5.450          O  
ATOM  11784  H   GLU A 732     -15.123  41.292  -1.761  1.00  4.670          H  
ATOM  11785  HA  GLU A 732     -15.773  44.051  -1.131  1.00  4.670          H  
ATOM  11786 1HB  GLU A 732     -16.085  41.495   0.463  1.00  6.540          H  
ATOM  11787 2HB  GLU A 732     -16.639  43.035   1.045  1.00  6.540          H  
ATOM  11788 1HG  GLU A 732     -18.106  43.206  -0.966  1.00  6.540          H  
ATOM  11789 2HG  GLU A 732     -17.575  41.590  -1.430  1.00  6.540          H  
ATOM  11790  N   PRO A 733     -14.142  44.588   0.955  1.00  3.890          N  
ATOM  11791  CA  PRO A 733     -13.088  44.976   1.890  1.00  3.890          C  
ATOM  11792  C   PRO A 733     -12.750  43.909   2.938  1.00  3.890          C  
ATOM  11793  O   PRO A 733     -11.676  43.945   3.532  1.00  3.890          O  
ATOM  11794  CB  PRO A 733     -13.685  46.215   2.568  1.00  5.830          C  
ATOM  11795  CG  PRO A 733     -14.653  46.785   1.558  1.00  5.830          C  
ATOM  11796  CD  PRO A 733     -15.242  45.588   0.849  1.00  5.830          C  
ATOM  11797  HA  PRO A 733     -12.188  45.240   1.315  1.00  4.670          H  
ATOM  11798 1HB  PRO A 733     -14.172  45.924   3.512  1.00  7.000          H  
ATOM  11799 2HB  PRO A 733     -12.880  46.917   2.833  1.00  7.000          H  
ATOM  11800 1HG  PRO A 733     -15.416  47.395   2.069  1.00  7.000          H  
ATOM  11801 2HG  PRO A 733     -14.120  47.460   0.870  1.00  7.000          H  
ATOM  11802 1HD  PRO A 733     -16.157  45.249   1.355  1.00  7.000          H  
ATOM  11803 2HD  PRO A 733     -15.419  45.895  -0.188  1.00  7.000          H  
ATOM  11804  N   GLY A 734     -13.672  42.978   3.194  1.00  3.890          N  
ATOM  11805  CA  GLY A 734     -13.438  41.927   4.173  1.00  3.890          C  
ATOM  11806  C   GLY A 734     -12.774  40.680   3.571  1.00  3.890          C  
ATOM  11807  O   GLY A 734     -12.520  39.708   4.287  1.00  3.890          O  
ATOM  11808  H   GLY A 734     -14.550  42.982   2.700  1.00  4.670          H  
ATOM  11809 1HA  GLY A 734     -12.812  42.316   4.976  1.00  4.670          H  
ATOM  11810 2HA  GLY A 734     -14.388  41.646   4.625  1.00  4.670          H  
ATOM  11811  N   GLU A 735     -12.532  40.681   2.260  1.00  3.890          N  
ATOM  11812  CA  GLU A 735     -11.921  39.537   1.595  1.00  3.890          C  
ATOM  11813  C   GLU A 735     -10.406  39.669   1.602  1.00  3.890          C  
ATOM  11814  O   GLU A 735      -9.874  40.777   1.663  1.00  3.890          O  
ATOM  11815  CB  GLU A 735     -12.419  39.378   0.151  1.00  5.450          C  
ATOM  11816  CG  GLU A 735     -13.898  39.060   0.016  1.00  5.450          C  
ATOM  11817  CD  GLU A 735     -14.317  38.771  -1.411  1.00  5.450          C  
ATOM  11818  OE1 GLU A 735     -13.758  37.872  -1.984  1.00  5.450          O  
ATOM  11819  OE2 GLU A 735     -15.166  39.461  -1.941  1.00  5.450          O  
ATOM  11820  H   GLU A 735     -12.747  41.508   1.697  1.00  4.670          H  
ATOM  11821  HA  GLU A 735     -12.184  38.634   2.145  1.00  4.670          H  
ATOM  11822 1HB  GLU A 735     -12.232  40.303  -0.390  1.00  6.540          H  
ATOM  11823 2HB  GLU A 735     -11.854  38.590  -0.347  1.00  6.540          H  
ATOM  11824 1HG  GLU A 735     -14.130  38.198   0.636  1.00  6.540          H  
ATOM  11825 2HG  GLU A 735     -14.457  39.903   0.397  1.00  6.540          H  
ATOM  11826  N   ASP A 736      -9.712  38.540   1.507  1.00  3.890          N  
ATOM  11827  CA  ASP A 736      -8.255  38.542   1.426  1.00  3.890          C  
ATOM  11828  C   ASP A 736      -7.791  37.327   0.633  1.00  3.890          C  
ATOM  11829  O   ASP A 736      -8.609  36.503   0.217  1.00  3.890          O  
ATOM  11830  CB  ASP A 736      -7.657  38.542   2.850  1.00  5.450          C  
ATOM  11831  CG  ASP A 736      -6.228  39.137   2.965  1.00  5.450          C  
ATOM  11832  OD1 ASP A 736      -5.524  39.136   1.973  1.00  5.450          O  
ATOM  11833  OD2 ASP A 736      -5.865  39.569   4.034  1.00  5.450          O  
ATOM  11834  H   ASP A 736     -10.209  37.662   1.470  1.00  4.670          H  
ATOM  11835  HA  ASP A 736      -7.930  39.442   0.903  1.00  4.670          H  
ATOM  11836 1HB  ASP A 736      -8.315  39.107   3.513  1.00  6.540          H  
ATOM  11837 2HB  ASP A 736      -7.626  37.515   3.221  1.00  6.540          H  
ATOM  11838  N   GLU A 737      -6.487  37.195   0.456  1.00  3.890          N  
ATOM  11839  CA  GLU A 737      -5.919  36.083  -0.287  1.00  3.890          C  
ATOM  11840  C   GLU A 737      -5.876  34.826   0.575  1.00  3.890          C  
ATOM  11841  O   GLU A 737      -5.317  34.832   1.679  1.00  3.890          O  
ATOM  11842  CB  GLU A 737      -4.509  36.438  -0.778  1.00  5.450          C  
ATOM  11843  CG  GLU A 737      -3.879  35.390  -1.698  1.00  5.450          C  
ATOM  11844  CD  GLU A 737      -2.484  35.740  -2.167  1.00  5.450          C  
ATOM  11845  OE1 GLU A 737      -2.064  36.844  -1.938  1.00  5.450          O  
ATOM  11846  OE2 GLU A 737      -1.821  34.872  -2.718  1.00  5.450          O  
ATOM  11847  H   GLU A 737      -5.884  37.926   0.839  1.00  4.670          H  
ATOM  11848  HA  GLU A 737      -6.552  35.887  -1.153  1.00  4.670          H  
ATOM  11849 1HB  GLU A 737      -4.539  37.387  -1.314  1.00  6.540          H  
ATOM  11850 2HB  GLU A 737      -3.850  36.569   0.082  1.00  6.540          H  
ATOM  11851 1HG  GLU A 737      -3.843  34.461  -1.192  1.00  6.540          H  
ATOM  11852 2HG  GLU A 737      -4.522  35.264  -2.567  1.00  6.540          H  
ATOM  11853  N   LEU A 738      -6.363  33.711   0.025  1.00  3.890          N  
ATOM  11854  CA  LEU A 738      -6.384  32.436   0.744  1.00  3.890          C  
ATOM  11855  C   LEU A 738      -5.001  32.039   1.250  1.00  3.890          C  
ATOM  11856  O   LEU A 738      -4.882  31.464   2.332  1.00  3.890          O  
ATOM  11857  CB  LEU A 738      -7.015  31.349  -0.143  1.00  5.450          C  
ATOM  11858  CG  LEU A 738      -7.148  29.908   0.442  1.00  5.450          C  
ATOM  11859  CD1 LEU A 738      -7.966  29.898   1.739  1.00  5.450          C  
ATOM  11860  CD2 LEU A 738      -7.851  29.037  -0.614  1.00  5.450          C  
ATOM  11861  H   LEU A 738      -6.787  33.771  -0.892  1.00  4.670          H  
ATOM  11862  HA  LEU A 738      -7.029  32.568   1.604  1.00  4.670          H  
ATOM  11863 1HB  LEU A 738      -8.013  31.681  -0.425  1.00  6.540          H  
ATOM  11864 2HB  LEU A 738      -6.417  31.268  -1.050  1.00  6.540          H  
ATOM  11865  HG  LEU A 738      -6.168  29.506   0.657  1.00  6.540          H  
ATOM  11866 1HD1 LEU A 738      -8.045  28.869   2.090  1.00  6.540          H  
ATOM  11867 2HD1 LEU A 738      -7.476  30.500   2.502  1.00  6.540          H  
ATOM  11868 3HD1 LEU A 738      -8.942  30.293   1.548  1.00  6.540          H  
ATOM  11869 1HD2 LEU A 738      -7.945  28.028  -0.241  1.00  6.540          H  
ATOM  11870 2HD2 LEU A 738      -8.845  29.439  -0.823  1.00  6.540          H  
ATOM  11871 3HD2 LEU A 738      -7.265  29.038  -1.528  1.00  6.540          H  
ATOM  11872  N   THR A 739      -3.966  32.365   0.485  1.00  3.890          N  
ATOM  11873  CA  THR A 739      -2.585  32.077   0.826  1.00  3.890          C  
ATOM  11874  C   THR A 739      -2.233  32.619   2.201  1.00  3.890          C  
ATOM  11875  O   THR A 739      -1.600  31.926   3.016  1.00  3.890          O  
ATOM  11876  CB  THR A 739      -1.648  32.804  -0.171  1.00  5.450          C  
ATOM  11877  OG1 THR A 739      -1.930  32.390  -1.521  1.00  5.450          O  
ATOM  11878  CG2 THR A 739      -0.184  32.518   0.145  1.00  5.450          C  
ATOM  11879  H   THR A 739      -4.140  32.791  -0.414  1.00  4.670          H  
ATOM  11880  HA  THR A 739      -2.424  31.010   0.827  1.00  4.670          H  
ATOM  11881  HB  THR A 739      -1.808  33.870  -0.091  1.00  6.540          H  
ATOM  11882  HG1 THR A 739      -1.677  33.131  -2.137  1.00  6.540          H  
ATOM  11883 1HG2 THR A 739       0.440  33.053  -0.569  1.00  6.540          H  
ATOM  11884 2HG2 THR A 739       0.062  32.853   1.151  1.00  6.540          H  
ATOM  11885 3HG2 THR A 739       0.011  31.456   0.069  1.00  6.540          H  
ATOM  11886  N   GLU A 740      -2.606  33.881   2.437  1.00  3.890          N  
ATOM  11887  CA  GLU A 740      -2.258  34.564   3.662  1.00  3.890          C  
ATOM  11888  C   GLU A 740      -3.152  34.068   4.776  1.00  3.890          C  
ATOM  11889  O   GLU A 740      -2.706  33.910   5.919  1.00  3.890          O  
ATOM  11890  CB  GLU A 740      -2.383  36.078   3.499  1.00  5.450          C  
ATOM  11891  CG  GLU A 740      -1.822  36.881   4.671  1.00  5.450          C  
ATOM  11892  CD  GLU A 740      -0.311  36.743   4.793  1.00  5.450          C  
ATOM  11893  OE1 GLU A 740       0.315  36.423   3.810  1.00  5.450          O  
ATOM  11894  OE2 GLU A 740       0.207  36.942   5.870  1.00  5.450          O  
ATOM  11895  H   GLU A 740      -3.201  34.358   1.761  1.00  4.670          H  
ATOM  11896  HA  GLU A 740      -1.224  34.327   3.913  1.00  4.670          H  
ATOM  11897 1HB  GLU A 740      -1.871  36.390   2.589  1.00  6.540          H  
ATOM  11898 2HB  GLU A 740      -3.439  36.343   3.384  1.00  6.540          H  
ATOM  11899 1HG  GLU A 740      -2.075  37.931   4.529  1.00  6.540          H  
ATOM  11900 2HG  GLU A 740      -2.295  36.545   5.593  1.00  6.540          H  
ATOM  11901  N   ARG A 741      -4.434  33.844   4.448  1.00  3.890          N  
ATOM  11902  CA  ARG A 741      -5.365  33.386   5.460  1.00  3.890          C  
ATOM  11903  C   ARG A 741      -4.867  32.082   6.050  1.00  3.890          C  
ATOM  11904  O   ARG A 741      -4.818  31.938   7.268  1.00  3.890          O  
ATOM  11905  CB  ARG A 741      -6.759  33.147   4.897  1.00  5.450          C  
ATOM  11906  CG  ARG A 741      -7.579  34.363   4.509  1.00  5.450          C  
ATOM  11907  CD  ARG A 741      -8.918  33.941   3.963  1.00  5.450          C  
ATOM  11908  NE  ARG A 741      -9.756  33.251   4.995  1.00  5.450          N  
ATOM  11909  CZ  ARG A 741     -10.590  33.865   5.880  1.00  5.450          C  
ATOM  11910  NH1 ARG A 741     -10.721  35.183   5.865  1.00  5.450          N  
ATOM  11911  NH2 ARG A 741     -11.288  33.149   6.774  1.00  5.450          N  
ATOM  11912  H   ARG A 741      -4.744  34.014   3.487  1.00  4.670          H  
ATOM  11913  HA  ARG A 741      -5.423  34.133   6.251  1.00  4.670          H  
ATOM  11914 1HB  ARG A 741      -6.682  32.509   4.028  1.00  6.540          H  
ATOM  11915 2HB  ARG A 741      -7.329  32.620   5.621  1.00  6.540          H  
ATOM  11916 1HG  ARG A 741      -7.734  34.986   5.385  1.00  6.540          H  
ATOM  11917 2HG  ARG A 741      -7.049  34.932   3.739  1.00  6.540          H  
ATOM  11918 1HD  ARG A 741      -9.454  34.811   3.588  1.00  6.540          H  
ATOM  11919 2HD  ARG A 741      -8.764  33.244   3.140  1.00  6.540          H  
ATOM  11920  HE  ARG A 741      -9.691  32.243   5.053  1.00  6.540          H  
ATOM  11921 1HH1 ARG A 741     -10.208  35.741   5.201  1.00  6.540          H  
ATOM  11922 2HH1 ARG A 741     -11.343  35.640   6.519  1.00  6.540          H  
ATOM  11923 1HH2 ARG A 741     -11.221  32.106   6.836  1.00  6.540          H  
ATOM  11924 2HH2 ARG A 741     -11.899  33.619   7.421  1.00  6.540          H  
ATOM  11925  N   LEU A 742      -4.454  31.142   5.188  1.00  3.890          N  
ATOM  11926  CA  LEU A 742      -3.968  29.862   5.670  1.00  3.890          C  
ATOM  11927  C   LEU A 742      -2.723  30.000   6.501  1.00  3.890          C  
ATOM  11928  O   LEU A 742      -2.680  29.463   7.607  1.00  3.890          O  
ATOM  11929  CB  LEU A 742      -3.707  28.930   4.481  1.00  5.450          C  
ATOM  11930  CG  LEU A 742      -4.960  28.390   3.764  1.00  5.450          C  
ATOM  11931  CD1 LEU A 742      -4.552  27.778   2.447  1.00  5.450          C  
ATOM  11932  CD2 LEU A 742      -5.637  27.318   4.636  1.00  5.450          C  
ATOM  11933  H   LEU A 742      -4.522  31.313   4.182  1.00  4.670          H  
ATOM  11934  HA  LEU A 742      -4.716  29.428   6.307  1.00  4.670          H  
ATOM  11935 1HB  LEU A 742      -3.126  29.484   3.742  1.00  6.540          H  
ATOM  11936 2HB  LEU A 742      -3.115  28.083   4.818  1.00  6.540          H  
ATOM  11937  HG  LEU A 742      -5.650  29.207   3.571  1.00  6.540          H  
ATOM  11938 1HD1 LEU A 742      -5.434  27.406   1.923  1.00  6.540          H  
ATOM  11939 2HD1 LEU A 742      -4.081  28.543   1.859  1.00  6.540          H  
ATOM  11940 3HD1 LEU A 742      -3.862  26.967   2.598  1.00  6.540          H  
ATOM  11941 1HD2 LEU A 742      -6.510  26.938   4.114  1.00  6.540          H  
ATOM  11942 2HD2 LEU A 742      -4.939  26.502   4.819  1.00  6.540          H  
ATOM  11943 3HD2 LEU A 742      -5.943  27.726   5.571  1.00  6.540          H  
ATOM  11944  N   SER A 743      -1.763  30.811   6.056  1.00  3.890          N  
ATOM  11945  CA  SER A 743      -0.515  30.959   6.789  1.00  3.890          C  
ATOM  11946  C   SER A 743      -0.777  31.427   8.214  1.00  3.890          C  
ATOM  11947  O   SER A 743      -0.195  30.907   9.173  1.00  3.890          O  
ATOM  11948  CB  SER A 743       0.385  31.946   6.073  1.00  5.450          C  
ATOM  11949  OG  SER A 743       1.609  32.104   6.740  1.00  5.450          O  
ATOM  11950  H   SER A 743      -1.854  31.272   5.143  1.00  4.670          H  
ATOM  11951  HA  SER A 743      -0.018  29.992   6.826  1.00  4.670          H  
ATOM  11952 1HB  SER A 743       0.560  31.602   5.054  1.00  6.540          H  
ATOM  11953 2HB  SER A 743      -0.122  32.911   6.004  1.00  6.540          H  
ATOM  11954  HG  SER A 743       2.095  32.761   6.233  1.00  6.540          H  
ATOM  11955  N   GLN A 744      -1.682  32.397   8.355  1.00  3.890          N  
ATOM  11956  CA  GLN A 744      -2.027  32.948   9.654  1.00  3.890          C  
ATOM  11957  C   GLN A 744      -3.174  32.252  10.403  1.00  3.890          C  
ATOM  11958  O   GLN A 744      -3.575  32.743  11.462  1.00  3.890          O  
ATOM  11959  CB  GLN A 744      -2.402  34.429   9.539  1.00  5.450          C  
ATOM  11960  CG  GLN A 744      -1.292  35.364   9.103  1.00  5.450          C  
ATOM  11961  CD  GLN A 744      -1.750  36.825   9.149  1.00  5.450          C  
ATOM  11962  OE1 GLN A 744      -2.482  37.210  10.070  1.00  5.450          O  
ATOM  11963  NE2 GLN A 744      -1.336  37.637   8.191  1.00  5.450          N  
ATOM  11964  H   GLN A 744      -2.109  32.801   7.513  1.00  4.670          H  
ATOM  11965  HA  GLN A 744      -1.142  32.873  10.281  1.00  4.670          H  
ATOM  11966 1HB  GLN A 744      -3.207  34.525   8.805  1.00  6.540          H  
ATOM  11967 2HB  GLN A 744      -2.788  34.782  10.492  1.00  6.540          H  
ATOM  11968 1HG  GLN A 744      -0.435  35.238   9.758  1.00  6.540          H  
ATOM  11969 2HG  GLN A 744      -1.018  35.125   8.068  1.00  6.540          H  
ATOM  11970 1HE2 GLN A 744      -1.614  38.594   8.189  1.00  6.540          H  
ATOM  11971 2HE2 GLN A 744      -0.736  37.297   7.431  1.00  6.540          H  
ATOM  11972  N   HIS A 745      -3.765  31.172   9.881  1.00  3.890          N  
ATOM  11973  CA  HIS A 745      -4.886  30.619  10.625  1.00  3.890          C  
ATOM  11974  C   HIS A 745      -4.467  29.962  11.931  1.00  3.890          C  
ATOM  11975  O   HIS A 745      -3.447  29.259  11.982  1.00  3.890          O  
ATOM  11976  CB  HIS A 745      -5.755  29.635   9.820  1.00  5.450          C  
ATOM  11977  CG  HIS A 745      -6.756  30.288   8.899  1.00  5.450          C  
ATOM  11978  ND1 HIS A 745      -7.579  31.322   9.311  1.00  5.450          N  
ATOM  11979  CD2 HIS A 745      -7.128  30.005   7.639  1.00  5.450          C  
ATOM  11980  CE1 HIS A 745      -8.379  31.637   8.327  1.00  5.450          C  
ATOM  11981  NE2 HIS A 745      -8.118  30.857   7.308  1.00  5.450          N  
ATOM  11982  H   HIS A 745      -3.409  30.728   9.026  1.00  4.670          H  
ATOM  11983  HA  HIS A 745      -5.528  31.458  10.858  1.00  4.670          H  
ATOM  11984 1HB  HIS A 745      -5.099  29.025   9.191  1.00  6.540          H  
ATOM  11985 2HB  HIS A 745      -6.274  28.958  10.485  1.00  6.540          H  
ATOM  11986  HD1 HIS A 745      -7.254  32.079   9.882  1.00  6.540          H  
ATOM  11987  HD2 HIS A 745      -6.813  29.279   6.923  1.00  6.540          H  
ATOM  11988  HE1 HIS A 745      -9.111  32.432   8.445  1.00  6.540          H  
ATOM  11989  N   PRO A 746      -5.311  30.078  12.987  1.00  3.890          N  
ATOM  11990  CA  PRO A 746      -5.107  29.552  14.317  1.00  3.890          C  
ATOM  11991  C   PRO A 746      -5.012  28.053  14.360  1.00  3.890          C  
ATOM  11992  O   PRO A 746      -4.547  27.513  15.357  1.00  3.890          O  
ATOM  11993  CB  PRO A 746      -6.336  30.047  15.092  1.00  5.830          C  
ATOM  11994  CG  PRO A 746      -7.385  30.286  14.056  1.00  5.830          C  
ATOM  11995  CD  PRO A 746      -6.630  30.775  12.849  1.00  5.830          C  
ATOM  11996  HA  PRO A 746      -4.191  30.000  14.731  1.00  4.670          H  
ATOM  11997 1HB  PRO A 746      -6.640  29.286  15.831  1.00  7.000          H  
ATOM  11998 2HB  PRO A 746      -6.082  30.954  15.658  1.00  7.000          H  
ATOM  11999 1HG  PRO A 746      -7.950  29.357  13.867  1.00  7.000          H  
ATOM  12000 2HG  PRO A 746      -8.114  31.024  14.426  1.00  7.000          H  
ATOM  12001 1HD  PRO A 746      -7.203  30.457  11.981  1.00  7.000          H  
ATOM  12002 2HD  PRO A 746      -6.497  31.870  12.894  1.00  7.000          H  
ATOM  12003  N   HIS A 747      -5.496  27.366  13.314  1.00  3.890          N  
ATOM  12004  CA  HIS A 747      -5.410  25.927  13.359  1.00  3.890          C  
ATOM  12005  C   HIS A 747      -4.595  25.318  12.220  1.00  3.890          C  
ATOM  12006  O   HIS A 747      -4.834  24.180  11.825  1.00  3.890          O  
ATOM  12007  CB  HIS A 747      -6.811  25.319  13.305  1.00  5.450          C  
ATOM  12008  CG  HIS A 747      -7.747  25.683  14.435  1.00  5.450          C  
ATOM  12009  ND1 HIS A 747      -9.099  25.468  14.340  1.00  5.450          N  
ATOM  12010  CD2 HIS A 747      -7.542  26.226  15.662  1.00  5.450          C  
ATOM  12011  CE1 HIS A 747      -9.689  25.881  15.441  1.00  5.450          C  
ATOM  12012  NE2 HIS A 747      -8.774  26.357  16.257  1.00  5.450          N  
ATOM  12013  H   HIS A 747      -5.892  27.828  12.513  1.00  4.670          H  
ATOM  12014  HA  HIS A 747      -4.949  25.637  14.279  1.00  4.670          H  
ATOM  12015 1HB  HIS A 747      -7.285  25.618  12.375  1.00  6.540          H  
ATOM  12016 2HB  HIS A 747      -6.732  24.233  13.283  1.00  6.540          H  
ATOM  12017  HD1 HIS A 747      -9.487  24.743  13.758  1.00  6.540          H  
ATOM  12018  HD2 HIS A 747      -6.659  26.556  16.199  1.00  6.540          H  
ATOM  12019  HE1 HIS A 747     -10.770  25.799  15.549  1.00  6.540          H  
ATOM  12020  N   LEU A 748      -3.553  26.015  11.765  1.00  3.890          N  
ATOM  12021  CA  LEU A 748      -2.675  25.405  10.763  1.00  3.890          C  
ATOM  12022  C   LEU A 748      -1.352  24.997  11.409  1.00  3.890          C  
ATOM  12023  O   LEU A 748      -0.807  23.928  11.129  1.00  3.890          O  
ATOM  12024  CB  LEU A 748      -2.438  26.336   9.563  1.00  5.450          C  
ATOM  12025  CG  LEU A 748      -1.462  25.782   8.468  1.00  5.450          C  
ATOM  12026  CD1 LEU A 748      -1.986  24.517   7.845  1.00  5.450          C  
ATOM  12027  CD2 LEU A 748      -1.250  26.829   7.386  1.00  5.450          C  
ATOM  12028  H   LEU A 748      -3.419  26.981  12.082  1.00  4.670          H  
ATOM  12029  HA  LEU A 748      -3.161  24.505  10.400  1.00  4.670          H  
ATOM  12030 1HB  LEU A 748      -3.398  26.540   9.089  1.00  6.540          H  
ATOM  12031 2HB  LEU A 748      -2.035  27.286   9.928  1.00  6.540          H  
ATOM  12032  HG  LEU A 748      -0.529  25.544   8.939  1.00  6.540          H  
ATOM  12033 1HD1 LEU A 748      -1.270  24.182   7.127  1.00  6.540          H  
ATOM  12034 2HD1 LEU A 748      -2.119  23.746   8.594  1.00  6.540          H  
ATOM  12035 3HD1 LEU A 748      -2.924  24.716   7.352  1.00  6.540          H  
ATOM  12036 1HD2 LEU A 748      -0.557  26.455   6.641  1.00  6.540          H  
ATOM  12037 2HD2 LEU A 748      -2.203  27.054   6.913  1.00  6.540          H  
ATOM  12038 3HD2 LEU A 748      -0.841  27.734   7.842  1.00  6.540          H  
ATOM  12039  N   TRP A 749      -0.828  25.897  12.234  1.00  3.890          N  
ATOM  12040  CA  TRP A 749       0.406  25.766  12.997  1.00  3.890          C  
ATOM  12041  C   TRP A 749       1.722  25.494  12.250  1.00  3.890          C  
ATOM  12042  O   TRP A 749       2.622  24.883  12.823  1.00  3.890          O  
ATOM  12043  CB  TRP A 749       0.207  24.653  14.019  1.00  5.450          C  
ATOM  12044  CG  TRP A 749      -0.990  24.845  14.906  1.00  5.450          C  
ATOM  12045  CD1 TRP A 749      -1.125  25.764  15.867  1.00  5.450          C  
ATOM  12046  CD2 TRP A 749      -2.218  24.087  14.922  1.00  5.450          C  
ATOM  12047  NE1 TRP A 749      -2.321  25.624  16.493  1.00  5.450          N  
ATOM  12048  CE2 TRP A 749      -2.996  24.607  15.937  1.00  5.450          C  
ATOM  12049  CE3 TRP A 749      -2.699  23.043  14.183  1.00  5.450          C  
ATOM  12050  CZ2 TRP A 749      -4.236  24.102  16.241  1.00  5.450          C  
ATOM  12051  CZ3 TRP A 749      -3.960  22.527  14.484  1.00  5.450          C  
ATOM  12052  CH2 TRP A 749      -4.703  23.043  15.490  1.00  5.450          C  
ATOM  12053  H   TRP A 749      -1.359  26.739  12.387  1.00  4.670          H  
ATOM  12054  HA  TRP A 749       0.536  26.702  13.540  1.00  4.670          H  
ATOM  12055 1HB  TRP A 749       0.105  23.699  13.515  1.00  6.540          H  
ATOM  12056 2HB  TRP A 749       1.086  24.588  14.653  1.00  6.540          H  
ATOM  12057  HD1 TRP A 749      -0.398  26.509  16.120  1.00  6.540          H  
ATOM  12058  HE1 TRP A 749      -2.661  26.196  17.256  1.00  6.540          H  
ATOM  12059  HE3 TRP A 749      -2.106  22.646  13.386  1.00  6.540          H  
ATOM  12060  HZ2 TRP A 749      -4.834  24.520  17.026  1.00  6.540          H  
ATOM  12061  HZ3 TRP A 749      -4.344  21.706  13.895  1.00  6.540          H  
ATOM  12062  HH2 TRP A 749      -5.688  22.628  15.701  1.00  6.540          H  
ATOM  12063  N   LEU A 750       1.908  25.979  11.022  1.00  3.890          N  
ATOM  12064  CA  LEU A 750       3.202  25.702  10.390  1.00  3.890          C  
ATOM  12065  C   LEU A 750       4.318  26.294  11.234  1.00  3.890          C  
ATOM  12066  O   LEU A 750       4.243  27.450  11.656  1.00  3.890          O  
ATOM  12067  CB  LEU A 750       3.308  26.279   8.958  1.00  5.450          C  
ATOM  12068  CG  LEU A 750       2.455  25.617   7.817  1.00  5.450          C  
ATOM  12069  CD1 LEU A 750       2.611  26.430   6.525  1.00  5.450          C  
ATOM  12070  CD2 LEU A 750       2.901  24.166   7.590  1.00  5.450          C  
ATOM  12071  H   LEU A 750       1.188  26.506  10.548  1.00  4.670          H  
ATOM  12072  HA  LEU A 750       3.352  24.627  10.360  1.00  4.670          H  
ATOM  12073 1HB  LEU A 750       3.011  27.328   9.006  1.00  6.540          H  
ATOM  12074 2HB  LEU A 750       4.354  26.245   8.656  1.00  6.540          H  
ATOM  12075  HG  LEU A 750       1.435  25.630   8.084  1.00  6.540          H  
ATOM  12076 1HD1 LEU A 750       2.009  25.982   5.736  1.00  6.540          H  
ATOM  12077 2HD1 LEU A 750       2.275  27.458   6.696  1.00  6.540          H  
ATOM  12078 3HD1 LEU A 750       3.655  26.436   6.218  1.00  6.540          H  
ATOM  12079 1HD2 LEU A 750       2.313  23.726   6.795  1.00  6.540          H  
ATOM  12080 2HD2 LEU A 750       3.948  24.143   7.314  1.00  6.540          H  
ATOM  12081 3HD2 LEU A 750       2.758  23.588   8.487  1.00  6.540          H  
ATOM  12082  N   CYS A 751       5.361  25.502  11.465  1.00  3.890          N  
ATOM  12083  CA  CYS A 751       6.507  25.926  12.257  1.00  3.890          C  
ATOM  12084  C   CYS A 751       7.798  25.811  11.468  1.00  3.890          C  
ATOM  12085  O   CYS A 751       7.851  25.101  10.461  1.00  3.890          O  
ATOM  12086  CB  CYS A 751       6.592  25.114  13.543  1.00  5.450          C  
ATOM  12087  SG  CYS A 751       5.144  25.316  14.595  1.00  5.450          S  
ATOM  12088  H   CYS A 751       5.351  24.566  11.085  1.00  4.670          H  
ATOM  12089  HA  CYS A 751       6.369  26.971  12.531  1.00  4.670          H  
ATOM  12090 1HB  CYS A 751       6.689  24.065  13.298  1.00  6.540          H  
ATOM  12091 2HB  CYS A 751       7.475  25.402  14.114  1.00  6.540          H  
ATOM  12092  HG  CYS A 751       4.212  25.078  13.629  1.00  6.540          H  
ATOM  12093  N   ARG A 752       8.815  26.523  11.938  1.00  3.890          N  
ATOM  12094  CA  ARG A 752      10.154  26.528  11.371  1.00  3.890          C  
ATOM  12095  C   ARG A 752      11.065  27.378  12.228  1.00  3.890          C  
ATOM  12096  O   ARG A 752      12.287  27.294  12.124  1.00  3.890          O  
ATOM  12097  OXT ARG A 752      10.566  28.099  13.089  1.00  5.830          O  
ATOM  12098  CB  ARG A 752      10.167  27.073   9.958  1.00  5.250          C  
ATOM  12099  CG  ARG A 752       9.691  28.508   9.832  1.00  5.250          C  
ATOM  12100  CD  ARG A 752       9.645  28.946   8.426  1.00  5.250          C  
ATOM  12101  NE  ARG A 752       8.640  28.216   7.656  1.00  5.250          N  
ATOM  12102  CZ  ARG A 752       8.502  28.268   6.312  1.00  5.250          C  
ATOM  12103  NH1 ARG A 752       9.307  29.020   5.588  1.00  5.250          N  
ATOM  12104  NH2 ARG A 752       7.556  27.562   5.720  1.00  5.250          N  
ATOM  12105  H   ARG A 752       8.654  27.095  12.757  1.00  4.670          H  
ATOM  12106  HA  ARG A 752      10.532  25.514  11.357  1.00  4.670          H  
ATOM  12107 1HB  ARG A 752      11.190  27.061   9.608  1.00  6.300          H  
ATOM  12108 2HB  ARG A 752       9.591  26.440   9.288  1.00  6.300          H  
ATOM  12109 1HG  ARG A 752       8.690  28.593  10.250  1.00  6.300          H  
ATOM  12110 2HG  ARG A 752      10.369  29.166  10.377  1.00  6.300          H  
ATOM  12111 1HD  ARG A 752       9.398  30.006   8.393  1.00  6.300          H  
ATOM  12112 2HD  ARG A 752      10.615  28.786   7.974  1.00  6.300          H  
ATOM  12113  HE  ARG A 752       7.995  27.625   8.171  1.00  6.300          H  
ATOM  12114 1HH1 ARG A 752      10.031  29.565   6.031  1.00  6.300          H  
ATOM  12115 2HH1 ARG A 752       9.199  29.056   4.585  1.00  6.300          H  
ATOM  12116 1HH2 ARG A 752       6.939  26.983   6.276  1.00  6.300          H  
ATOM  12117 2HH2 ARG A 752       7.451  27.613   4.716  1.00  6.300          H  
TER                                                                             
ATOM  12119  N   MET B 753      24.427  29.347 -57.883  1.00  3.890          N  
ATOM  12120  CA  MET B 753      23.027  29.141 -58.238  1.00  3.890          C  
ATOM  12121  C   MET B 753      22.137  30.232 -57.654  1.00  3.890          C  
ATOM  12122  O   MET B 753      22.186  31.376 -58.100  1.00  3.890          O  
ATOM  12123  CB  MET B 753      22.555  27.756 -57.801  1.00  5.450          C  
ATOM  12124  CG  MET B 753      23.132  26.584 -58.576  1.00  5.450          C  
ATOM  12125  SD  MET B 753      22.484  25.015 -57.974  1.00  5.450          S  
ATOM  12126  CE  MET B 753      23.198  23.864 -59.138  1.00  5.450          C  
ATOM  12127 1H   MET B 753      24.994  28.593 -58.242  1.00  4.670          H  
ATOM  12128 2H   MET B 753      24.746  30.224 -58.270  1.00  4.670          H  
ATOM  12129 3H   MET B 753      24.500  29.378 -56.875  1.00  4.670          H  
ATOM  12130  HA  MET B 753      22.937  29.202 -59.323  1.00  4.670          H  
ATOM  12131 1HB  MET B 753      22.809  27.597 -56.753  1.00  6.540          H  
ATOM  12132 2HB  MET B 753      21.501  27.698 -57.887  1.00  6.540          H  
ATOM  12133 1HG  MET B 753      22.875  26.681 -59.631  1.00  6.540          H  
ATOM  12134 2HG  MET B 753      24.217  26.562 -58.487  1.00  6.540          H  
ATOM  12135 1HE  MET B 753      22.885  22.851 -58.888  1.00  6.540          H  
ATOM  12136 2HE  MET B 753      22.860  24.109 -60.146  1.00  6.540          H  
ATOM  12137 3HE  MET B 753      24.285  23.927 -59.093  1.00  6.540          H  
ATOM  12138  N   ALA B 754      21.282  29.867 -56.702  1.00  3.890          N  
ATOM  12139  CA  ALA B 754      20.407  30.832 -56.056  1.00  3.890          C  
ATOM  12140  C   ALA B 754      21.264  31.804 -55.261  1.00  3.890          C  
ATOM  12141  O   ALA B 754      22.330  31.427 -54.765  1.00  3.890          O  
ATOM  12142  CB  ALA B 754      19.384  30.126 -55.177  1.00  5.450          C  
ATOM  12143  H   ALA B 754      21.268  28.918 -56.363  1.00  4.670          H  
ATOM  12144  HA  ALA B 754      19.886  31.403 -56.823  1.00  4.670          H  
ATOM  12145 1HB  ALA B 754      18.736  30.865 -54.707  1.00  6.540          H  
ATOM  12146 2HB  ALA B 754      18.782  29.448 -55.781  1.00  6.540          H  
ATOM  12147 3HB  ALA B 754      19.902  29.558 -54.407  1.00  6.540          H  
ATOM  12148  N   GLU B 755      20.818  33.049 -55.150  1.00  3.890          N  
ATOM  12149  CA  GLU B 755      21.548  34.047 -54.384  1.00  3.890          C  
ATOM  12150  C   GLU B 755      21.117  34.047 -52.915  1.00  3.890          C  
ATOM  12151  O   GLU B 755      19.917  34.133 -52.653  1.00  3.890          O  
ATOM  12152  CB  GLU B 755      21.287  35.431 -54.992  1.00  5.450          C  
ATOM  12153  CG  GLU B 755      22.007  36.589 -54.325  1.00  5.450          C  
ATOM  12154  CD  GLU B 755      21.737  37.907 -55.001  1.00  5.450          C  
ATOM  12155  OE1 GLU B 755      20.675  38.482 -54.810  1.00  5.450          O  
ATOM  12156  OE2 GLU B 755      22.600  38.346 -55.724  1.00  5.450          O  
ATOM  12157  H   GLU B 755      19.950  33.304 -55.600  1.00  4.670          H  
ATOM  12158  HA  GLU B 755      22.602  33.820 -54.488  1.00  4.670          H  
ATOM  12159 1HB  GLU B 755      21.575  35.423 -56.044  1.00  6.540          H  
ATOM  12160 2HB  GLU B 755      20.219  35.645 -54.950  1.00  6.540          H  
ATOM  12161 1HG  GLU B 755      21.679  36.660 -53.291  1.00  6.540          H  
ATOM  12162 2HG  GLU B 755      23.078  36.395 -54.323  1.00  6.540          H  
ATOM  12163  N   PRO B 756      22.037  33.893 -51.938  1.00  3.890          N  
ATOM  12164  CA  PRO B 756      21.740  33.954 -50.522  1.00  3.890          C  
ATOM  12165  C   PRO B 756      21.509  35.414 -50.209  1.00  3.890          C  
ATOM  12166  O   PRO B 756      22.162  36.259 -50.820  1.00  3.890          O  
ATOM  12167  CB  PRO B 756      23.012  33.403 -49.876  1.00  5.830          C  
ATOM  12168  CG  PRO B 756      24.114  33.757 -50.863  1.00  5.830          C  
ATOM  12169  CD  PRO B 756      23.461  33.676 -52.247  1.00  5.830          C  
ATOM  12170  HA  PRO B 756      20.852  33.345 -50.297  1.00  4.670          H  
ATOM  12171 1HB  PRO B 756      23.159  33.868 -48.888  1.00  7.000          H  
ATOM  12172 2HB  PRO B 756      22.915  32.320 -49.713  1.00  7.000          H  
ATOM  12173 1HG  PRO B 756      24.500  34.766 -50.647  1.00  7.000          H  
ATOM  12174 2HG  PRO B 756      24.961  33.062 -50.755  1.00  7.000          H  
ATOM  12175 1HD  PRO B 756      23.859  34.505 -52.850  1.00  7.000          H  
ATOM  12176 2HD  PRO B 756      23.619  32.685 -52.715  1.00  7.000          H  
ATOM  12177  N   GLN B 757      20.656  35.728 -49.250  1.00  3.890          N  
ATOM  12178  CA  GLN B 757      20.457  37.130 -48.906  1.00  3.890          C  
ATOM  12179  C   GLN B 757      20.402  37.370 -47.403  1.00  3.890          C  
ATOM  12180  O   GLN B 757      19.887  36.544 -46.650  1.00  3.890          O  
ATOM  12181  CB  GLN B 757      19.190  37.668 -49.587  1.00  5.450          C  
ATOM  12182  CG  GLN B 757      19.247  37.628 -51.141  1.00  5.450          C  
ATOM  12183  CD  GLN B 757      18.043  38.254 -51.801  1.00  5.450          C  
ATOM  12184  OE1 GLN B 757      16.994  38.410 -51.160  1.00  5.450          O  
ATOM  12185  NE2 GLN B 757      18.175  38.624 -53.079  1.00  5.450          N  
ATOM  12186  H   GLN B 757      20.146  35.004 -48.766  1.00  4.670          H  
ATOM  12187  HA  GLN B 757      21.305  37.697 -49.289  1.00  4.670          H  
ATOM  12188 1HB  GLN B 757      18.329  37.087 -49.263  1.00  6.540          H  
ATOM  12189 2HB  GLN B 757      19.024  38.701 -49.284  1.00  6.540          H  
ATOM  12190 1HG  GLN B 757      20.143  38.148 -51.486  1.00  6.540          H  
ATOM  12191 2HG  GLN B 757      19.283  36.589 -51.469  1.00  6.540          H  
ATOM  12192 1HE2 GLN B 757      17.408  39.046 -53.561  1.00  6.540          H  
ATOM  12193 2HE2 GLN B 757      19.069  38.480 -53.583  1.00  6.540          H  
ATOM  12194  N   ALA B 758      20.819  38.568 -46.986  1.00  3.890          N  
ATOM  12195  CA  ALA B 758      20.800  38.987 -45.579  1.00  3.890          C  
ATOM  12196  C   ALA B 758      19.405  38.933 -44.961  1.00  3.890          C  
ATOM  12197  O   ALA B 758      19.260  38.735 -43.754  1.00  3.890          O  
ATOM  12198  CB  ALA B 758      21.339  40.401 -45.457  1.00  5.450          C  
ATOM  12199  H   ALA B 758      21.215  39.199 -47.670  1.00  4.670          H  
ATOM  12200  HA  ALA B 758      21.443  38.308 -45.019  1.00  4.670          H  
ATOM  12201 1HB  ALA B 758      21.357  40.693 -44.409  1.00  6.540          H  
ATOM  12202 2HB  ALA B 758      22.350  40.442 -45.862  1.00  6.540          H  
ATOM  12203 3HB  ALA B 758      20.698  41.084 -46.011  1.00  6.540          H  
ATOM  12204  N   GLU B 759      18.380  39.179 -45.773  1.00  3.890          N  
ATOM  12205  CA  GLU B 759      17.002  39.176 -45.310  1.00  3.890          C  
ATOM  12206  C   GLU B 759      16.279  37.857 -45.605  1.00  3.890          C  
ATOM  12207  O   GLU B 759      15.054  37.791 -45.502  1.00  3.890          O  
ATOM  12208  CB  GLU B 759      16.238  40.354 -45.919  1.00  5.450          C  
ATOM  12209  CG  GLU B 759      16.754  41.729 -45.481  1.00  5.450          C  
ATOM  12210  CD  GLU B 759      15.957  42.881 -46.063  1.00  5.450          C  
ATOM  12211  OE1 GLU B 759      15.025  42.630 -46.790  1.00  5.450          O  
ATOM  12212  OE2 GLU B 759      16.285  44.009 -45.781  1.00  5.450          O  
ATOM  12213  H   GLU B 759      18.549  39.386 -46.748  1.00  4.670          H  
ATOM  12214  HA  GLU B 759      17.011  39.309 -44.231  1.00  4.670          H  
ATOM  12215 1HB  GLU B 759      16.300  40.302 -47.006  1.00  6.540          H  
ATOM  12216 2HB  GLU B 759      15.192  40.294 -45.651  1.00  6.540          H  
ATOM  12217 1HG  GLU B 759      16.710  41.785 -44.393  1.00  6.540          H  
ATOM  12218 2HG  GLU B 759      17.797  41.826 -45.779  1.00  6.540          H  
ATOM  12219  N   SER B 760      17.003  36.823 -46.046  1.00  3.890          N  
ATOM  12220  CA  SER B 760      16.358  35.548 -46.345  1.00  3.890          C  
ATOM  12221  C   SER B 760      15.654  35.056 -45.094  1.00  3.890          C  
ATOM  12222  O   SER B 760      16.219  35.113 -44.000  1.00  3.890          O  
ATOM  12223  CB  SER B 760      17.369  34.535 -46.817  1.00  5.450          C  
ATOM  12224  OG  SER B 760      16.763  33.297 -47.041  1.00  5.450          O  
ATOM  12225  H   SER B 760      18.018  36.890 -46.141  1.00  4.670          H  
ATOM  12226  HA  SER B 760      15.613  35.699 -47.127  1.00  4.670          H  
ATOM  12227 1HB  SER B 760      17.838  34.890 -47.732  1.00  6.540          H  
ATOM  12228 2HB  SER B 760      18.152  34.434 -46.065  1.00  6.540          H  
ATOM  12229  HG  SER B 760      17.469  32.704 -47.308  1.00  6.540          H  
ATOM  12230  N   GLU B 761      14.429  34.569 -45.242  1.00  3.890          N  
ATOM  12231  CA  GLU B 761      13.661  34.134 -44.088  1.00  3.890          C  
ATOM  12232  C   GLU B 761      14.023  32.712 -43.584  1.00  3.890          C  
ATOM  12233  O   GLU B 761      14.321  31.831 -44.388  1.00  3.890          O  
ATOM  12234  CB  GLU B 761      12.177  34.259 -44.419  1.00  5.450          C  
ATOM  12235  CG  GLU B 761      11.718  35.718 -44.585  1.00  5.450          C  
ATOM  12236  CD  GLU B 761      10.268  35.862 -44.966  1.00  5.450          C  
ATOM  12237  OE1 GLU B 761       9.681  34.876 -45.324  1.00  5.450          O  
ATOM  12238  OE2 GLU B 761       9.753  36.964 -44.908  1.00  5.450          O  
ATOM  12239  H   GLU B 761      14.029  34.525 -46.169  1.00  4.670          H  
ATOM  12240  HA  GLU B 761      13.866  34.873 -43.330  1.00  4.670          H  
ATOM  12241 1HB  GLU B 761      11.955  33.716 -45.336  1.00  6.540          H  
ATOM  12242 2HB  GLU B 761      11.604  33.822 -43.634  1.00  6.540          H  
ATOM  12243 1HG  GLU B 761      11.876  36.227 -43.637  1.00  6.540          H  
ATOM  12244 2HG  GLU B 761      12.343  36.211 -45.332  1.00  6.540          H  
ATOM  12245  N   PRO B 762      13.969  32.474 -42.250  1.00  3.890          N  
ATOM  12246  CA  PRO B 762      14.220  31.229 -41.518  1.00  3.890          C  
ATOM  12247  C   PRO B 762      12.990  30.340 -41.547  1.00  3.890          C  
ATOM  12248  O   PRO B 762      12.017  30.668 -42.222  1.00  3.890          O  
ATOM  12249  CB  PRO B 762      14.502  31.740 -40.114  1.00  5.830          C  
ATOM  12250  CG  PRO B 762      13.590  32.936 -39.981  1.00  5.830          C  
ATOM  12251  CD  PRO B 762      13.577  33.586 -41.336  1.00  5.830          C  
ATOM  12252  HA  PRO B 762      15.096  30.715 -41.943  1.00  4.670          H  
ATOM  12253 1HB  PRO B 762      14.299  30.954 -39.368  1.00  7.000          H  
ATOM  12254 2HB  PRO B 762      15.563  31.963 -40.041  1.00  7.000          H  
ATOM  12255 1HG  PRO B 762      12.598  32.607 -39.716  1.00  7.000          H  
ATOM  12256 2HG  PRO B 762      13.924  33.598 -39.177  1.00  7.000          H  
ATOM  12257 1HD  PRO B 762      12.557  33.938 -41.548  1.00  7.000          H  
ATOM  12258 2HD  PRO B 762      14.293  34.376 -41.348  1.00  7.000          H  
ATOM  12259  N   LEU B 763      12.969  29.253 -40.761  1.00  3.890          N  
ATOM  12260  CA  LEU B 763      11.725  28.466 -40.674  1.00  3.890          C  
ATOM  12261  C   LEU B 763      10.517  29.348 -40.323  1.00  3.890          C  
ATOM  12262  O   LEU B 763       9.413  29.140 -40.838  1.00  3.890          O  
ATOM  12263  CB  LEU B 763      11.814  27.364 -39.612  1.00  5.450          C  
ATOM  12264  CG  LEU B 763      12.730  26.158 -39.881  1.00  5.450          C  
ATOM  12265  CD1 LEU B 763      12.767  25.330 -38.634  1.00  5.450          C  
ATOM  12266  CD2 LEU B 763      12.200  25.310 -41.049  1.00  5.450          C  
ATOM  12267  H   LEU B 763      13.807  28.966 -40.224  1.00  4.670          H  
ATOM  12268  HA  LEU B 763      11.534  28.022 -41.647  1.00  4.670          H  
ATOM  12269 1HB  LEU B 763      12.159  27.824 -38.686  1.00  6.540          H  
ATOM  12270 2HB  LEU B 763      10.811  26.979 -39.439  1.00  6.540          H  
ATOM  12271  HG  LEU B 763      13.747  26.499 -40.106  1.00  6.540          H  
ATOM  12272 1HD1 LEU B 763      13.389  24.492 -38.812  1.00  6.540          H  
ATOM  12273 2HD1 LEU B 763      13.163  25.922 -37.808  1.00  6.540          H  
ATOM  12274 3HD1 LEU B 763      11.768  24.989 -38.389  1.00  6.540          H  
ATOM  12275 1HD2 LEU B 763      12.859  24.450 -41.198  1.00  6.540          H  
ATOM  12276 2HD2 LEU B 763      11.195  24.958 -40.823  1.00  6.540          H  
ATOM  12277 3HD2 LEU B 763      12.177  25.896 -41.961  1.00  6.540          H  
ATOM  12278  N   LEU B 764      10.730  30.380 -39.501  1.00  3.890          N  
ATOM  12279  CA  LEU B 764       9.670  31.284 -39.062  1.00  3.890          C  
ATOM  12280  C   LEU B 764       9.132  32.181 -40.203  1.00  3.890          C  
ATOM  12281  O   LEU B 764       8.174  32.938 -40.028  1.00  3.890          O  
ATOM  12282  CB  LEU B 764      10.170  32.140 -37.875  1.00  5.450          C  
ATOM  12283  CG  LEU B 764      10.472  31.396 -36.529  1.00  5.450          C  
ATOM  12284  CD1 LEU B 764      11.106  32.377 -35.563  1.00  5.450          C  
ATOM  12285  CD2 LEU B 764       9.183  30.852 -35.901  1.00  5.450          C  
ATOM  12286  H   LEU B 764      11.655  30.494 -39.111  1.00  4.670          H  
ATOM  12287  HA  LEU B 764       8.842  30.669 -38.724  1.00  4.670          H  
ATOM  12288 1HB  LEU B 764      11.077  32.624 -38.163  1.00  6.540          H  
ATOM  12289 2HB  LEU B 764       9.456  32.910 -37.666  1.00  6.540          H  
ATOM  12290  HG  LEU B 764      11.163  30.575 -36.711  1.00  6.540          H  
ATOM  12291 1HD1 LEU B 764      11.327  31.877 -34.622  1.00  6.540          H  
ATOM  12292 2HD1 LEU B 764      12.030  32.760 -35.980  1.00  6.540          H  
ATOM  12293 3HD1 LEU B 764      10.420  33.203 -35.376  1.00  6.540          H  
ATOM  12294 1HD2 LEU B 764       9.427  30.353 -34.964  1.00  6.540          H  
ATOM  12295 2HD2 LEU B 764       8.503  31.674 -35.698  1.00  6.540          H  
ATOM  12296 3HD2 LEU B 764       8.704  30.140 -36.561  1.00  6.540          H  
ATOM  12297  N   GLY B 765       9.685  32.046 -41.408  1.00  3.890          N  
ATOM  12298  CA  GLY B 765       9.157  32.716 -42.587  1.00  3.890          C  
ATOM  12299  C   GLY B 765       7.776  32.129 -42.915  1.00  3.890          C  
ATOM  12300  O   GLY B 765       6.968  32.750 -43.611  1.00  3.890          O  
ATOM  12301  H   GLY B 765      10.490  31.434 -41.543  1.00  4.670          H  
ATOM  12302 1HA  GLY B 765       9.093  33.793 -42.425  1.00  4.670          H  
ATOM  12303 2HA  GLY B 765       9.827  32.545 -43.427  1.00  4.670          H  
ATOM  12304  N   GLY B 766       7.466  30.953 -42.327  1.00  3.890          N  
ATOM  12305  CA  GLY B 766       6.205  30.239 -42.495  1.00  3.890          C  
ATOM  12306  C   GLY B 766       5.002  31.078 -42.073  1.00  3.890          C  
ATOM  12307  O   GLY B 766       3.869  30.795 -42.469  1.00  3.890          O  
ATOM  12308  H   GLY B 766       8.182  30.491 -41.755  1.00  4.670          H  
ATOM  12309 1HA  GLY B 766       6.097  29.941 -43.537  1.00  4.670          H  
ATOM  12310 2HA  GLY B 766       6.237  29.322 -41.905  1.00  4.670          H  
ATOM  12311  N   ALA B 767       5.251  32.164 -41.340  1.00  3.890          N  
ATOM  12312  CA  ALA B 767       4.232  33.090 -40.879  1.00  3.890          C  
ATOM  12313  C   ALA B 767       3.409  33.668 -42.025  1.00  3.890          C  
ATOM  12314  O   ALA B 767       2.261  34.068 -41.830  1.00  3.890          O  
ATOM  12315  CB  ALA B 767       4.885  34.237 -40.180  1.00  5.450          C  
ATOM  12316  H   ALA B 767       6.219  32.344 -41.051  1.00  4.670          H  
ATOM  12317  HA  ALA B 767       3.568  32.558 -40.196  1.00  4.670          H  
ATOM  12318 1HB  ALA B 767       4.131  34.903 -39.837  1.00  6.540          H  
ATOM  12319 2HB  ALA B 767       5.454  33.891 -39.383  1.00  6.540          H  
ATOM  12320 3HB  ALA B 767       5.532  34.727 -40.883  1.00  6.540          H  
ATOM  12321  N   ARG B 768       4.008  33.756 -43.216  1.00  3.890          N  
ATOM  12322  CA  ARG B 768       3.328  34.328 -44.373  1.00  3.890          C  
ATOM  12323  C   ARG B 768       3.115  33.285 -45.459  1.00  3.890          C  
ATOM  12324  O   ARG B 768       2.930  33.634 -46.628  1.00  3.890          O  
ATOM  12325  CB  ARG B 768       4.124  35.478 -44.965  1.00  5.450          C  
ATOM  12326  CG  ARG B 768       5.419  35.073 -45.695  1.00  5.450          C  
ATOM  12327  CD  ARG B 768       6.367  36.194 -45.882  1.00  5.450          C  
ATOM  12328  NE  ARG B 768       5.837  37.256 -46.708  1.00  5.450          N  
ATOM  12329  CZ  ARG B 768       6.472  38.424 -46.945  1.00  5.450          C  
ATOM  12330  NH1 ARG B 768       7.675  38.655 -46.435  1.00  5.450          N  
ATOM  12331  NH2 ARG B 768       5.887  39.344 -47.701  1.00  5.450          N  
ATOM  12332  H   ARG B 768       4.968  33.400 -43.316  1.00  4.670          H  
ATOM  12333  HA  ARG B 768       2.359  34.703 -44.055  1.00  4.670          H  
ATOM  12334 1HB  ARG B 768       3.500  36.007 -45.681  1.00  6.540          H  
ATOM  12335 2HB  ARG B 768       4.365  36.164 -44.194  1.00  6.540          H  
ATOM  12336 1HG  ARG B 768       5.923  34.308 -45.134  1.00  6.540          H  
ATOM  12337 2HG  ARG B 768       5.186  34.690 -46.685  1.00  6.540          H  
ATOM  12338 1HD  ARG B 768       6.649  36.605 -44.928  1.00  6.540          H  
ATOM  12339 2HD  ARG B 768       7.263  35.802 -46.368  1.00  6.540          H  
ATOM  12340  HE  ARG B 768       4.925  37.120 -47.123  1.00  6.540          H  
ATOM  12341 1HH1 ARG B 768       8.167  37.945 -45.858  1.00  6.540          H  
ATOM  12342 2HH1 ARG B 768       8.142  39.528 -46.626  1.00  6.540          H  
ATOM  12343 1HH2 ARG B 768       4.972  39.170 -48.093  1.00  6.540          H  
ATOM  12344 2HH2 ARG B 768       6.354  40.220 -47.887  1.00  6.540          H  
ATOM  12345  N   GLY B 769       3.164  32.005 -45.099  1.00  3.890          N  
ATOM  12346  CA  GLY B 769       3.030  30.962 -46.101  1.00  3.890          C  
ATOM  12347  C   GLY B 769       1.711  31.057 -46.857  1.00  3.890          C  
ATOM  12348  O   GLY B 769       0.667  31.409 -46.302  1.00  3.890          O  
ATOM  12349  H   GLY B 769       3.314  31.739 -44.120  1.00  4.670          H  
ATOM  12350 1HA  GLY B 769       3.861  31.030 -46.802  1.00  4.670          H  
ATOM  12351 2HA  GLY B 769       3.103  29.990 -45.614  1.00  4.670          H  
ATOM  12352  N   GLY B 770       1.778  30.719 -48.140  1.00  3.890          N  
ATOM  12353  CA  GLY B 770       0.642  30.757 -49.049  1.00  3.890          C  
ATOM  12354  C   GLY B 770       0.066  29.374 -49.271  1.00  3.890          C  
ATOM  12355  O   GLY B 770      -0.085  28.589 -48.338  1.00  3.890          O  
ATOM  12356  H   GLY B 770       2.674  30.438 -48.507  1.00  4.670          H  
ATOM  12357 1HA  GLY B 770      -0.127  31.414 -48.643  1.00  4.670          H  
ATOM  12358 2HA  GLY B 770       0.954  31.183 -50.001  1.00  4.670          H  
ATOM  12359  N   GLY B 771      -0.309  29.092 -50.513  1.00  3.890          N  
ATOM  12360  CA  GLY B 771      -0.915  27.821 -50.868  1.00  3.890          C  
ATOM  12361  C   GLY B 771      -1.399  27.873 -52.299  1.00  3.890          C  
ATOM  12362  O   GLY B 771      -1.298  28.907 -52.960  1.00  3.890          O  
ATOM  12363  H   GLY B 771      -0.175  29.780 -51.243  1.00  4.670          H  
ATOM  12364 1HA  GLY B 771      -0.184  27.023 -50.756  1.00  4.670          H  
ATOM  12365 2HA  GLY B 771      -1.749  27.604 -50.200  1.00  4.670          H  
ATOM  12366  N   GLY B 772      -1.882  26.744 -52.790  1.00  3.890          N  
ATOM  12367  CA  GLY B 772      -2.386  26.649 -54.150  1.00  3.890          C  
ATOM  12368  C   GLY B 772      -3.887  26.840 -54.136  1.00  3.890          C  
ATOM  12369  O   GLY B 772      -4.446  27.289 -53.136  1.00  3.890          O  
ATOM  12370  H   GLY B 772      -1.926  25.936 -52.187  1.00  4.670          H  
ATOM  12371 1HA  GLY B 772      -1.918  27.411 -54.773  1.00  4.670          H  
ATOM  12372 2HA  GLY B 772      -2.132  25.682 -54.577  1.00  4.670          H  
ATOM  12373  N   ASP B 773      -4.534  26.473 -55.234  1.00  3.890          N  
ATOM  12374  CA  ASP B 773      -5.972  26.634 -55.391  1.00  3.890          C  
ATOM  12375  C   ASP B 773      -6.469  25.628 -56.418  1.00  3.890          C  
ATOM  12376  O   ASP B 773      -5.679  24.846 -56.952  1.00  3.890          O  
ATOM  12377  CB  ASP B 773      -6.279  28.088 -55.814  1.00  5.450          C  
ATOM  12378  CG  ASP B 773      -7.700  28.597 -55.455  1.00  5.450          C  
ATOM  12379  OD1 ASP B 773      -8.596  27.779 -55.376  1.00  5.450          O  
ATOM  12380  OD2 ASP B 773      -7.868  29.780 -55.270  1.00  5.450          O  
ATOM  12381  H   ASP B 773      -4.004  26.087 -56.005  1.00  4.670          H  
ATOM  12382  HA  ASP B 773      -6.464  26.427 -54.440  1.00  4.670          H  
ATOM  12383 1HB  ASP B 773      -5.552  28.755 -55.352  1.00  6.540          H  
ATOM  12384 2HB  ASP B 773      -6.155  28.174 -56.899  1.00  6.540          H  
ATOM  12385  N   TRP B 774      -7.763  25.623 -56.683  1.00  3.890          N  
ATOM  12386  CA  TRP B 774      -8.312  24.709 -57.673  1.00  3.890          C  
ATOM  12387  C   TRP B 774      -7.979  25.325 -59.044  1.00  3.890          C  
ATOM  12388  O   TRP B 774      -8.069  26.544 -59.194  1.00  3.890          O  
ATOM  12389  CB  TRP B 774      -9.824  24.546 -57.476  1.00  5.450          C  
ATOM  12390  CG  TRP B 774     -10.211  23.835 -56.160  1.00  5.450          C  
ATOM  12391  CD1 TRP B 774      -9.375  23.514 -55.118  1.00  5.450          C  
ATOM  12392  CD2 TRP B 774     -11.532  23.379 -55.744  1.00  5.450          C  
ATOM  12393  NE1 TRP B 774     -10.082  22.927 -54.108  1.00  5.450          N  
ATOM  12394  CE2 TRP B 774     -11.392  22.839 -54.464  1.00  5.450          C  
ATOM  12395  CE3 TRP B 774     -12.800  23.391 -56.335  1.00  5.450          C  
ATOM  12396  CZ2 TRP B 774     -12.458  22.333 -53.768  1.00  5.450          C  
ATOM  12397  CZ3 TRP B 774     -13.865  22.853 -55.613  1.00  5.450          C  
ATOM  12398  CH2 TRP B 774     -13.692  22.345 -54.381  1.00  5.450          C  
ATOM  12399  H   TRP B 774      -8.354  26.292 -56.190  1.00  4.670          H  
ATOM  12400  HA  TRP B 774      -7.843  23.742 -57.541  1.00  4.670          H  
ATOM  12401 1HB  TRP B 774     -10.279  25.529 -57.457  1.00  6.540          H  
ATOM  12402 2HB  TRP B 774     -10.254  24.007 -58.320  1.00  6.540          H  
ATOM  12403  HD1 TRP B 774      -8.310  23.695 -55.073  1.00  6.540          H  
ATOM  12404  HE1 TRP B 774      -9.693  22.606 -53.228  1.00  6.540          H  
ATOM  12405  HE3 TRP B 774     -12.955  23.801 -57.335  1.00  6.540          H  
ATOM  12406  HZ2 TRP B 774     -12.338  21.921 -52.772  1.00  6.540          H  
ATOM  12407  HZ3 TRP B 774     -14.839  22.849 -56.053  1.00  6.540          H  
ATOM  12408  HH2 TRP B 774     -14.543  21.935 -53.868  1.00  6.540          H  
ATOM  12409  N   PRO B 775      -7.639  24.549 -60.084  1.00  3.890          N  
ATOM  12410  CA  PRO B 775      -7.370  25.076 -61.413  1.00  3.890          C  
ATOM  12411  C   PRO B 775      -8.587  25.882 -61.841  1.00  3.890          C  
ATOM  12412  O   PRO B 775      -9.709  25.449 -61.603  1.00  3.890          O  
ATOM  12413  CB  PRO B 775      -7.200  23.799 -62.240  1.00  5.830          C  
ATOM  12414  CG  PRO B 775      -6.690  22.771 -61.228  1.00  5.830          C  
ATOM  12415  CD  PRO B 775      -7.428  23.097 -59.938  1.00  5.830          C  
ATOM  12416  HA  PRO B 775      -6.467  25.692 -61.398  1.00  4.670          H  
ATOM  12417 1HB  PRO B 775      -8.144  23.537 -62.710  1.00  7.000          H  
ATOM  12418 2HB  PRO B 775      -6.477  23.979 -63.052  1.00  7.000          H  
ATOM  12419 1HG  PRO B 775      -6.866  21.745 -61.576  1.00  7.000          H  
ATOM  12420 2HG  PRO B 775      -5.598  22.876 -61.114  1.00  7.000          H  
ATOM  12421 1HD  PRO B 775      -8.387  22.579 -59.870  1.00  7.000          H  
ATOM  12422 2HD  PRO B 775      -6.749  22.859 -59.104  1.00  7.000          H  
ATOM  12423  N   ALA B 776      -8.372  27.019 -62.505  1.00  3.890          N  
ATOM  12424  CA  ALA B 776      -9.465  27.931 -62.866  1.00  3.890          C  
ATOM  12425  C   ALA B 776     -10.682  27.264 -63.506  1.00  3.890          C  
ATOM  12426  O   ALA B 776     -11.823  27.566 -63.132  1.00  3.890          O  
ATOM  12427  CB  ALA B 776      -8.941  28.992 -63.815  1.00  5.450          C  
ATOM  12428  H   ALA B 776      -7.420  27.294 -62.702  1.00  4.670          H  
ATOM  12429  HA  ALA B 776      -9.795  28.421 -61.951  1.00  4.670          H  
ATOM  12430 1HB  ALA B 776      -9.738  29.704 -64.041  1.00  6.540          H  
ATOM  12431 2HB  ALA B 776      -8.109  29.517 -63.347  1.00  6.540          H  
ATOM  12432 3HB  ALA B 776      -8.605  28.528 -64.739  1.00  6.540          H  
ATOM  12433  N   GLY B 777     -10.475  26.312 -64.414  1.00  3.890          N  
ATOM  12434  CA  GLY B 777     -11.609  25.705 -65.114  1.00  3.890          C  
ATOM  12435  C   GLY B 777     -12.395  24.734 -64.243  1.00  3.890          C  
ATOM  12436  O   GLY B 777     -13.436  24.226 -64.651  1.00  3.890          O  
ATOM  12437  H   GLY B 777      -9.530  26.049 -64.650  1.00  4.670          H  
ATOM  12438 1HA  GLY B 777     -12.271  26.492 -65.470  1.00  4.670          H  
ATOM  12439 2HA  GLY B 777     -11.241  25.179 -65.997  1.00  4.670          H  
ATOM  12440  N   LEU B 778     -11.871  24.457 -63.058  1.00  3.890          N  
ATOM  12441  CA  LEU B 778     -12.448  23.544 -62.101  1.00  3.890          C  
ATOM  12442  C   LEU B 778     -12.950  24.308 -60.867  1.00  3.890          C  
ATOM  12443  O   LEU B 778     -13.365  23.728 -59.864  1.00  3.890          O  
ATOM  12444  CB  LEU B 778     -11.386  22.480 -61.813  1.00  5.450          C  
ATOM  12445  CG  LEU B 778     -10.976  21.629 -63.100  1.00  5.450          C  
ATOM  12446  CD1 LEU B 778      -9.761  20.811 -62.859  1.00  5.450          C  
ATOM  12447  CD2 LEU B 778     -12.105  20.669 -63.452  1.00  5.450          C  
ATOM  12448  H   LEU B 778     -11.020  24.937 -62.768  1.00  4.670          H  
ATOM  12449  HA  LEU B 778     -13.315  23.071 -62.549  1.00  4.670          H  
ATOM  12450 1HB  LEU B 778     -10.498  22.964 -61.403  1.00  6.540          H  
ATOM  12451 2HB  LEU B 778     -11.793  21.804 -61.087  1.00  6.540          H  
ATOM  12452  HG  LEU B 778     -10.778  22.301 -63.919  1.00  6.540          H  
ATOM  12453 1HD1 LEU B 778      -9.521  20.251 -63.762  1.00  6.540          H  
ATOM  12454 2HD1 LEU B 778      -8.943  21.446 -62.608  1.00  6.540          H  
ATOM  12455 3HD1 LEU B 778      -9.927  20.142 -62.084  1.00  6.540          H  
ATOM  12456 1HD2 LEU B 778     -11.838  20.084 -64.332  1.00  6.540          H  
ATOM  12457 2HD2 LEU B 778     -12.278  19.992 -62.618  1.00  6.540          H  
ATOM  12458 3HD2 LEU B 778     -12.994  21.219 -63.661  1.00  6.540          H  
ATOM  12459  N   THR B 779     -13.055  25.635 -60.979  1.00  3.890          N  
ATOM  12460  CA  THR B 779     -13.568  26.436 -59.864  1.00  3.890          C  
ATOM  12461  C   THR B 779     -15.087  26.484 -59.940  1.00  3.890          C  
ATOM  12462  O   THR B 779     -15.770  27.066 -59.096  1.00  3.890          O  
ATOM  12463  CB  THR B 779     -12.966  27.857 -59.813  1.00  5.450          C  
ATOM  12464  OG1 THR B 779     -13.225  28.555 -61.045  1.00  5.450          O  
ATOM  12465  CG2 THR B 779     -11.463  27.811 -59.506  1.00  5.450          C  
ATOM  12466  H   THR B 779     -12.722  26.112 -61.822  1.00  4.670          H  
ATOM  12467  HA  THR B 779     -13.293  25.944 -58.932  1.00  4.670          H  
ATOM  12468  HB  THR B 779     -13.456  28.409 -59.012  1.00  6.540          H  
ATOM  12469  HG1 THR B 779     -12.789  28.084 -61.783  1.00  6.540          H  
ATOM  12470 1HG2 THR B 779     -11.068  28.823 -59.455  1.00  6.540          H  
ATOM  12471 2HG2 THR B 779     -11.300  27.314 -58.558  1.00  6.540          H  
ATOM  12472 3HG2 THR B 779     -10.954  27.263 -60.284  1.00  6.540          H  
ATOM  12473  N   THR B 780     -15.619  25.768 -60.927  1.00  3.890          N  
ATOM  12474  CA  THR B 780     -17.035  25.643 -61.210  1.00  3.890          C  
ATOM  12475  C   THR B 780     -17.677  24.760 -60.151  1.00  3.890          C  
ATOM  12476  O   THR B 780     -18.900  24.714 -60.016  1.00  3.890          O  
ATOM  12477  CB  THR B 780     -17.263  24.982 -62.576  1.00  5.450          C  
ATOM  12478  OG1 THR B 780     -16.737  23.667 -62.529  1.00  5.450          O  
ATOM  12479  CG2 THR B 780     -16.533  25.749 -63.668  1.00  5.450          C  
ATOM  12480  H   THR B 780     -14.982  25.298 -61.550  1.00  4.670          H  
ATOM  12481  HA  THR B 780     -17.502  26.628 -61.182  1.00  4.670          H  
ATOM  12482  HB  THR B 780     -18.331  24.942 -62.793  1.00  6.540          H  
ATOM  12483  HG1 THR B 780     -17.053  23.172 -63.292  1.00  6.540          H  
ATOM  12484 1HG2 THR B 780     -16.693  25.255 -64.626  1.00  6.540          H  
ATOM  12485 2HG2 THR B 780     -16.917  26.765 -63.712  1.00  6.540          H  
ATOM  12486 3HG2 THR B 780     -15.465  25.775 -63.458  1.00  6.540          H  
ATOM  12487  N   TYR B 781     -16.842  24.089 -59.357  1.00  3.890          N  
ATOM  12488  CA  TYR B 781     -17.322  23.218 -58.309  1.00  3.890          C  
ATOM  12489  C   TYR B 781     -17.328  23.938 -56.948  1.00  3.890          C  
ATOM  12490  O   TYR B 781     -17.538  23.298 -55.906  1.00  3.890          O  
ATOM  12491  CB  TYR B 781     -16.426  21.987 -58.219  1.00  5.450          C  
ATOM  12492  CG  TYR B 781     -16.397  21.082 -59.414  1.00  5.450          C  
ATOM  12493  CD1 TYR B 781     -15.337  21.151 -60.264  1.00  5.450          C  
ATOM  12494  CD2 TYR B 781     -17.388  20.154 -59.639  1.00  5.450          C  
ATOM  12495  CE1 TYR B 781     -15.249  20.333 -61.313  1.00  5.450          C  
ATOM  12496  CE2 TYR B 781     -17.286  19.302 -60.710  1.00  5.450          C  
ATOM  12497  CZ  TYR B 781     -16.211  19.408 -61.540  1.00  5.450          C  
ATOM  12498  OH  TYR B 781     -16.060  18.597 -62.591  1.00  5.450          O  
ATOM  12499  H   TYR B 781     -15.833  24.152 -59.520  1.00  4.670          H  
ATOM  12500  HA  TYR B 781     -18.344  22.915 -58.541  1.00  4.670          H  
ATOM  12501 1HB  TYR B 781     -15.412  22.318 -58.070  1.00  6.540          H  
ATOM  12502 2HB  TYR B 781     -16.709  21.391 -57.351  1.00  6.540          H  
ATOM  12503  HD1 TYR B 781     -14.565  21.846 -60.094  1.00  6.540          H  
ATOM  12504  HD2 TYR B 781     -18.236  20.078 -58.958  1.00  6.540          H  
ATOM  12505  HE1 TYR B 781     -14.406  20.400 -61.966  1.00  6.540          H  
ATOM  12506  HE2 TYR B 781     -18.052  18.548 -60.883  1.00  6.540          H  
ATOM  12507  HH  TYR B 781     -16.685  17.850 -62.560  1.00  6.540          H  
ATOM  12508  N   ARG B 782     -17.080  25.258 -56.946  1.00  3.890          N  
ATOM  12509  CA  ARG B 782     -17.045  26.030 -55.710  1.00  3.890          C  
ATOM  12510  C   ARG B 782     -18.299  26.872 -55.518  1.00  3.890          C  
ATOM  12511  O   ARG B 782     -19.026  27.161 -56.469  1.00  3.890          O  
ATOM  12512  CB  ARG B 782     -15.845  26.962 -55.669  1.00  5.450          C  
ATOM  12513  CG  ARG B 782     -14.510  26.274 -55.702  1.00  5.450          C  
ATOM  12514  CD  ARG B 782     -13.381  27.227 -55.590  1.00  5.450          C  
ATOM  12515  NE  ARG B 782     -13.298  27.794 -54.240  1.00  5.450          N  
ATOM  12516  CZ  ARG B 782     -12.646  27.220 -53.195  1.00  5.450          C  
ATOM  12517  NH1 ARG B 782     -12.017  26.083 -53.358  1.00  5.450          N  
ATOM  12518  NH2 ARG B 782     -12.648  27.813 -52.007  1.00  5.450          N  
ATOM  12519  H   ARG B 782     -16.901  25.752 -57.826  1.00  4.670          H  
ATOM  12520  HA  ARG B 782     -16.970  25.342 -54.878  1.00  4.670          H  
ATOM  12521 1HB  ARG B 782     -15.891  27.637 -56.520  1.00  6.540          H  
ATOM  12522 2HB  ARG B 782     -15.890  27.574 -54.770  1.00  6.540          H  
ATOM  12523 1HG  ARG B 782     -14.457  25.566 -54.880  1.00  6.540          H  
ATOM  12524 2HG  ARG B 782     -14.420  25.750 -56.649  1.00  6.540          H  
ATOM  12525 1HD  ARG B 782     -12.442  26.728 -55.831  1.00  6.540          H  
ATOM  12526 2HD  ARG B 782     -13.537  28.045 -56.294  1.00  6.540          H  
ATOM  12527  HE  ARG B 782     -13.769  28.678 -54.075  1.00  6.540          H  
ATOM  12528 1HH1 ARG B 782     -12.013  25.645 -54.270  1.00  6.540          H  
ATOM  12529 2HH1 ARG B 782     -11.527  25.652 -52.590  1.00  6.540          H  
ATOM  12530 1HH2 ARG B 782     -13.133  28.691 -51.880  1.00  6.540          H  
ATOM  12531 2HH2 ARG B 782     -12.164  27.391 -51.228  1.00  6.540          H  
ATOM  12532  N   SER B 783     -18.524  27.278 -54.272  1.00  3.890          N  
ATOM  12533  CA  SER B 783     -19.610  28.165 -53.888  1.00  3.890          C  
ATOM  12534  C   SER B 783     -19.443  29.524 -54.550  1.00  3.890          C  
ATOM  12535  O   SER B 783     -18.325  29.935 -54.872  1.00  3.890          O  
ATOM  12536  CB  SER B 783     -19.631  28.338 -52.378  1.00  5.450          C  
ATOM  12537  OG  SER B 783     -19.886  27.120 -51.729  1.00  5.450          O  
ATOM  12538  H   SER B 783     -17.904  26.965 -53.544  1.00  4.670          H  
ATOM  12539  HA  SER B 783     -20.554  27.731 -54.217  1.00  4.670          H  
ATOM  12540 1HB  SER B 783     -18.671  28.734 -52.048  1.00  6.540          H  
ATOM  12541 2HB  SER B 783     -20.393  29.068 -52.105  1.00  6.540          H  
ATOM  12542  HG  SER B 783     -19.895  27.321 -50.787  1.00  6.540          H  
ATOM  12543  N   ILE B 784     -20.552  30.235 -54.733  1.00  3.890          N  
ATOM  12544  CA  ILE B 784     -20.506  31.559 -55.334  1.00  3.890          C  
ATOM  12545  C   ILE B 784     -19.856  32.554 -54.388  1.00  3.890          C  
ATOM  12546  O   ILE B 784     -20.236  32.659 -53.223  1.00  3.890          O  
ATOM  12547  CB  ILE B 784     -21.926  32.037 -55.717  1.00  5.450          C  
ATOM  12548  CG1 ILE B 784     -22.503  31.091 -56.811  1.00  5.450          C  
ATOM  12549  CG2 ILE B 784     -21.896  33.512 -56.195  1.00  5.450          C  
ATOM  12550  CD1 ILE B 784     -23.987  31.273 -57.095  1.00  5.450          C  
ATOM  12551  H   ILE B 784     -21.434  29.844 -54.442  1.00  4.670          H  
ATOM  12552  HA  ILE B 784     -19.901  31.508 -56.240  1.00  4.670          H  
ATOM  12553  HB  ILE B 784     -22.574  31.961 -54.845  1.00  6.540          H  
ATOM  12554 1HG1 ILE B 784     -21.954  31.256 -57.737  1.00  6.540          H  
ATOM  12555 2HG1 ILE B 784     -22.345  30.059 -56.502  1.00  6.540          H  
ATOM  12556 1HG2 ILE B 784     -22.895  33.845 -56.448  1.00  6.540          H  
ATOM  12557 2HG2 ILE B 784     -21.514  34.163 -55.405  1.00  6.540          H  
ATOM  12558 3HG2 ILE B 784     -21.257  33.602 -57.072  1.00  6.540          H  
ATOM  12559 1HD1 ILE B 784     -24.294  30.567 -57.866  1.00  6.540          H  
ATOM  12560 2HD1 ILE B 784     -24.557  31.084 -56.184  1.00  6.540          H  
ATOM  12561 3HD1 ILE B 784     -24.189  32.280 -57.442  1.00  6.540          H  
ATOM  12562  N   GLN B 785     -18.868  33.275 -54.905  1.00  3.890          N  
ATOM  12563  CA  GLN B 785     -18.133  34.263 -54.134  1.00  3.890          C  
ATOM  12564  C   GLN B 785     -18.986  35.443 -53.709  1.00  3.890          C  
ATOM  12565  O   GLN B 785     -19.617  36.107 -54.535  1.00  3.890          O  
ATOM  12566  CB  GLN B 785     -16.922  34.761 -54.941  1.00  5.450          C  
ATOM  12567  CG  GLN B 785     -16.097  35.878 -54.271  1.00  5.450          C  
ATOM  12568  CD  GLN B 785     -15.349  35.419 -53.026  1.00  5.450          C  
ATOM  12569  OE1 GLN B 785     -14.603  34.436 -53.067  1.00  5.450          O  
ATOM  12570  NE2 GLN B 785     -15.554  36.120 -51.909  1.00  5.450          N  
ATOM  12571  H   GLN B 785     -18.617  33.115 -55.869  1.00  4.670          H  
ATOM  12572  HA  GLN B 785     -17.766  33.775 -53.231  1.00  4.670          H  
ATOM  12573 1HB  GLN B 785     -16.252  33.924 -55.132  1.00  6.540          H  
ATOM  12574 2HB  GLN B 785     -17.262  35.135 -55.905  1.00  6.540          H  
ATOM  12575 1HG  GLN B 785     -15.352  36.213 -54.991  1.00  6.540          H  
ATOM  12576 2HG  GLN B 785     -16.739  36.717 -54.003  1.00  6.540          H  
ATOM  12577 1HE2 GLN B 785     -15.089  35.861 -51.063  1.00  6.540          H  
ATOM  12578 2HE2 GLN B 785     -16.201  36.927 -51.903  1.00  6.540          H  
ATOM  12579  N   VAL B 786     -18.931  35.733 -52.419  1.00  3.890          N  
ATOM  12580  CA  VAL B 786     -19.624  36.856 -51.818  1.00  3.890          C  
ATOM  12581  C   VAL B 786     -18.831  38.146 -52.076  1.00  3.890          C  
ATOM  12582  O   VAL B 786     -17.609  38.189 -51.884  1.00  3.890          O  
ATOM  12583  CB  VAL B 786     -19.820  36.576 -50.309  1.00  5.450          C  
ATOM  12584  CG1 VAL B 786     -20.461  37.767 -49.593  1.00  5.450          C  
ATOM  12585  CG2 VAL B 786     -20.698  35.329 -50.163  1.00  5.450          C  
ATOM  12586  H   VAL B 786     -18.405  35.107 -51.826  1.00  4.670          H  
ATOM  12587  HA  VAL B 786     -20.605  36.948 -52.284  1.00  4.670          H  
ATOM  12588  HB  VAL B 786     -18.849  36.400 -49.848  1.00  6.540          H  
ATOM  12589 1HG1 VAL B 786     -20.581  37.530 -48.535  1.00  6.540          H  
ATOM  12590 2HG1 VAL B 786     -19.828  38.642 -49.685  1.00  6.540          H  
ATOM  12591 3HG1 VAL B 786     -21.437  37.975 -50.027  1.00  6.540          H  
ATOM  12592 1HG2 VAL B 786     -20.838  35.097 -49.108  1.00  6.540          H  
ATOM  12593 2HG2 VAL B 786     -21.666  35.517 -50.626  1.00  6.540          H  
ATOM  12594 3HG2 VAL B 786     -20.227  34.476 -50.659  1.00  6.540          H  
ATOM  12595  N   GLY B 787     -19.524  39.188 -52.540  1.00  3.890          N  
ATOM  12596  CA  GLY B 787     -18.883  40.460 -52.854  1.00  3.890          C  
ATOM  12597  C   GLY B 787     -18.666  41.260 -51.574  1.00  3.890          C  
ATOM  12598  O   GLY B 787     -18.804  40.717 -50.483  1.00  3.890          O  
ATOM  12599  H   GLY B 787     -20.517  39.080 -52.681  1.00  4.670          H  
ATOM  12600 1HA  GLY B 787     -17.925  40.270 -53.342  1.00  4.670          H  
ATOM  12601 2HA  GLY B 787     -19.511  41.009 -53.552  1.00  4.670          H  
ATOM  12602  N   PRO B 788     -18.328  42.551 -51.659  1.00  3.890          N  
ATOM  12603  CA  PRO B 788     -18.037  43.374 -50.511  1.00  3.890          C  
ATOM  12604  C   PRO B 788     -19.172  43.304 -49.514  1.00  3.890          C  
ATOM  12605  O   PRO B 788     -20.336  43.534 -49.858  1.00  3.890          O  
ATOM  12606  CB  PRO B 788     -17.933  44.774 -51.137  1.00  5.830          C  
ATOM  12607  CG  PRO B 788     -17.485  44.505 -52.563  1.00  5.830          C  
ATOM  12608  CD  PRO B 788     -18.223  43.231 -52.957  1.00  5.830          C  
ATOM  12609  HA  PRO B 788     -17.083  43.049 -50.066  1.00  4.670          H  
ATOM  12610 1HB  PRO B 788     -18.921  45.275 -51.088  1.00  7.000          H  
ATOM  12611 2HB  PRO B 788     -17.229  45.401 -50.579  1.00  7.000          H  
ATOM  12612 1HG  PRO B 788     -17.740  45.363 -53.206  1.00  7.000          H  
ATOM  12613 2HG  PRO B 788     -16.390  44.394 -52.603  1.00  7.000          H  
ATOM  12614 1HD  PRO B 788     -19.228  43.471 -53.342  1.00  7.000          H  
ATOM  12615 2HD  PRO B 788     -17.624  42.652 -53.668  1.00  7.000          H  
ATOM  12616  N   GLY B 789     -18.821  43.123 -48.248  1.00  3.890          N  
ATOM  12617  CA  GLY B 789     -19.808  43.042 -47.177  1.00  3.890          C  
ATOM  12618  C   GLY B 789     -20.454  44.389 -46.906  1.00  3.890          C  
ATOM  12619  O   GLY B 789     -21.455  44.481 -46.200  1.00  3.890          O  
ATOM  12620  H   GLY B 789     -17.847  42.938 -48.048  1.00  4.670          H  
ATOM  12621 1HA  GLY B 789     -20.572  42.313 -47.448  1.00  4.670          H  
ATOM  12622 2HA  GLY B 789     -19.329  42.671 -46.275  1.00  4.670          H  
ATOM  12623  N   ALA B 790     -19.847  45.432 -47.452  1.00  3.890          N  
ATOM  12624  CA  ALA B 790     -20.289  46.806 -47.300  1.00  3.890          C  
ATOM  12625  C   ALA B 790     -21.275  47.213 -48.375  1.00  3.890          C  
ATOM  12626  O   ALA B 790     -21.643  48.386 -48.462  1.00  3.890          O  
ATOM  12627  CB  ALA B 790     -19.120  47.770 -47.321  1.00  5.450          C  
ATOM  12628  H   ALA B 790     -19.039  45.242 -48.022  1.00  4.670          H  
ATOM  12629  HA  ALA B 790     -20.795  46.876 -46.344  1.00  4.670          H  
ATOM  12630 1HB  ALA B 790     -19.496  48.780 -47.175  1.00  6.540          H  
ATOM  12631 2HB  ALA B 790     -18.433  47.540 -46.526  1.00  6.540          H  
ATOM  12632 3HB  ALA B 790     -18.611  47.705 -48.278  1.00  6.540          H  
ATOM  12633  N   ALA B 791     -21.670  46.302 -49.255  1.00  3.890          N  
ATOM  12634  CA  ALA B 791     -22.590  46.723 -50.292  1.00  3.890          C  
ATOM  12635  C   ALA B 791     -23.802  47.419 -49.679  1.00  3.890          C  
ATOM  12636  O   ALA B 791     -24.516  46.843 -48.849  1.00  3.890          O  
ATOM  12637  CB  ALA B 791     -23.043  45.528 -51.111  1.00  5.450          C  
ATOM  12638  H   ALA B 791     -21.336  45.333 -49.214  1.00  4.670          H  
ATOM  12639  HA  ALA B 791     -22.075  47.434 -50.940  1.00  4.670          H  
ATOM  12640 1HB  ALA B 791     -23.718  45.864 -51.894  1.00  6.540          H  
ATOM  12641 2HB  ALA B 791     -22.169  45.047 -51.559  1.00  6.540          H  
ATOM  12642 3HB  ALA B 791     -23.557  44.818 -50.464  1.00  6.540          H  
ATOM  12643  N   ALA B 792     -24.128  48.590 -50.237  1.00  3.890          N  
ATOM  12644  CA  ALA B 792     -25.217  49.481 -49.804  1.00  3.890          C  
ATOM  12645  C   ALA B 792     -26.578  48.828 -49.856  1.00  3.890          C  
ATOM  12646  O   ALA B 792     -27.530  49.302 -49.248  1.00  3.890          O  
ATOM  12647  CB  ALA B 792     -25.246  50.727 -50.661  1.00  5.450          C  
ATOM  12648  H   ALA B 792     -23.499  48.942 -50.946  1.00  4.670          H  
ATOM  12649  HA  ALA B 792     -25.017  49.765 -48.768  1.00  4.670          H  
ATOM  12650 1HB  ALA B 792     -26.034  51.395 -50.301  1.00  6.540          H  
ATOM  12651 2HB  ALA B 792     -24.284  51.230 -50.595  1.00  6.540          H  
ATOM  12652 3HB  ALA B 792     -25.448  50.452 -51.694  1.00  6.540          H  
ATOM  12653  N   ARG B 793     -26.679  47.737 -50.591  1.00  3.890          N  
ATOM  12654  CA  ARG B 793     -27.916  46.999 -50.739  1.00  3.890          C  
ATOM  12655  C   ARG B 793     -28.441  46.598 -49.364  1.00  3.890          C  
ATOM  12656  O   ARG B 793     -29.655  46.580 -49.130  1.00  3.890          O  
ATOM  12657  CB  ARG B 793     -27.672  45.765 -51.580  1.00  5.450          C  
ATOM  12658  CG  ARG B 793     -27.409  46.061 -53.043  1.00  5.450          C  
ATOM  12659  CD  ARG B 793     -27.432  44.833 -53.879  1.00  5.450          C  
ATOM  12660  NE  ARG B 793     -26.348  43.920 -53.512  1.00  5.450          N  
ATOM  12661  CZ  ARG B 793     -25.081  43.972 -53.988  1.00  5.450          C  
ATOM  12662  NH1 ARG B 793     -24.721  44.902 -54.854  1.00  5.450          N  
ATOM  12663  NH2 ARG B 793     -24.196  43.085 -53.573  1.00  5.450          N  
ATOM  12664  H   ARG B 793     -25.840  47.409 -51.044  1.00  4.670          H  
ATOM  12665  HA  ARG B 793     -28.650  47.634 -51.232  1.00  4.670          H  
ATOM  12666 1HB  ARG B 793     -26.813  45.222 -51.183  1.00  6.540          H  
ATOM  12667 2HB  ARG B 793     -28.537  45.105 -51.519  1.00  6.540          H  
ATOM  12668 1HG  ARG B 793     -28.179  46.737 -53.413  1.00  6.540          H  
ATOM  12669 2HG  ARG B 793     -26.435  46.536 -53.140  1.00  6.540          H  
ATOM  12670 1HD  ARG B 793     -28.379  44.313 -53.724  1.00  6.540          H  
ATOM  12671 2HD  ARG B 793     -27.336  45.091 -54.931  1.00  6.540          H  
ATOM  12672  HE  ARG B 793     -26.567  43.180 -52.855  1.00  6.540          H  
ATOM  12673 1HH1 ARG B 793     -25.389  45.585 -55.176  1.00  6.540          H  
ATOM  12674 2HH1 ARG B 793     -23.772  44.930 -55.203  1.00  6.540          H  
ATOM  12675 1HH2 ARG B 793     -24.469  42.374 -52.909  1.00  6.540          H  
ATOM  12676 2HH2 ARG B 793     -23.249  43.115 -53.917  1.00  6.540          H  
ATOM  12677  N   TRP B 794     -27.534  46.318 -48.421  1.00  3.890          N  
ATOM  12678  CA  TRP B 794     -27.940  45.910 -47.086  1.00  3.890          C  
ATOM  12679  C   TRP B 794     -28.735  46.978 -46.336  1.00  3.890          C  
ATOM  12680  O   TRP B 794     -29.540  46.641 -45.479  1.00  3.890          O  
ATOM  12681  CB  TRP B 794     -26.727  45.534 -46.252  1.00  5.450          C  
ATOM  12682  CG  TRP B 794     -26.135  44.232 -46.565  1.00  5.450          C  
ATOM  12683  CD1 TRP B 794     -24.924  43.996 -47.146  1.00  5.450          C  
ATOM  12684  CD2 TRP B 794     -26.719  42.943 -46.308  1.00  5.450          C  
ATOM  12685  NE1 TRP B 794     -24.716  42.648 -47.258  1.00  5.450          N  
ATOM  12686  CE2 TRP B 794     -25.805  41.988 -46.745  1.00  5.450          C  
ATOM  12687  CE3 TRP B 794     -27.927  42.528 -45.744  1.00  5.450          C  
ATOM  12688  CZ2 TRP B 794     -26.057  40.635 -46.633  1.00  5.450          C  
ATOM  12689  CZ3 TRP B 794     -28.180  41.180 -45.626  1.00  5.450          C  
ATOM  12690  CH2 TRP B 794     -27.269  40.254 -46.059  1.00  5.450          C  
ATOM  12691  H   TRP B 794     -26.528  46.372 -48.628  1.00  4.670          H  
ATOM  12692  HA  TRP B 794     -28.573  45.031 -47.187  1.00  4.670          H  
ATOM  12693 1HB  TRP B 794     -25.972  46.248 -46.443  1.00  6.540          H  
ATOM  12694 2HB  TRP B 794     -26.959  45.577 -45.200  1.00  6.540          H  
ATOM  12695  HD1 TRP B 794     -24.214  44.766 -47.469  1.00  6.540          H  
ATOM  12696  HE1 TRP B 794     -23.888  42.226 -47.655  1.00  6.540          H  
ATOM  12697  HE3 TRP B 794     -28.656  43.254 -45.402  1.00  6.540          H  
ATOM  12698  HZ2 TRP B 794     -25.346  39.883 -46.973  1.00  6.540          H  
ATOM  12699  HZ3 TRP B 794     -29.131  40.876 -45.176  1.00  6.540          H  
ATOM  12700  HH2 TRP B 794     -27.498  39.198 -45.952  1.00  6.540          H  
ATOM  12701  N   ASP B 795     -28.564  48.262 -46.656  1.00  3.890          N  
ATOM  12702  CA  ASP B 795     -29.327  49.291 -45.960  1.00  3.890          C  
ATOM  12703  C   ASP B 795     -30.627  49.611 -46.683  1.00  3.890          C  
ATOM  12704  O   ASP B 795     -31.396  50.473 -46.245  1.00  3.890          O  
ATOM  12705  CB  ASP B 795     -28.553  50.602 -45.898  1.00  5.450          C  
ATOM  12706  CG  ASP B 795     -27.333  50.608 -45.051  1.00  5.450          C  
ATOM  12707  OD1 ASP B 795     -27.206  49.825 -44.137  1.00  5.450          O  
ATOM  12708  OD2 ASP B 795     -26.522  51.457 -45.317  1.00  5.450          O  
ATOM  12709  H   ASP B 795     -27.920  48.560 -47.395  1.00  4.670          H  
ATOM  12710  HA  ASP B 795     -29.557  48.944 -44.952  1.00  4.670          H  
ATOM  12711 1HB  ASP B 795     -28.259  50.869 -46.919  1.00  6.540          H  
ATOM  12712 2HB  ASP B 795     -29.218  51.387 -45.547  1.00  6.540          H  
ATOM  12713  N   LEU B 796     -30.850  48.975 -47.824  1.00  3.890          N  
ATOM  12714  CA  LEU B 796     -31.999  49.297 -48.638  1.00  3.890          C  
ATOM  12715  C   LEU B 796     -33.011  48.178 -48.671  1.00  3.890          C  
ATOM  12716  O   LEU B 796     -34.212  48.397 -48.489  1.00  3.890          O  
ATOM  12717  CB  LEU B 796     -31.498  49.567 -50.059  1.00  5.450          C  
ATOM  12718  CG  LEU B 796     -30.482  50.734 -50.205  1.00  5.450          C  
ATOM  12719  CD1 LEU B 796     -29.990  50.775 -51.634  1.00  5.450          C  
ATOM  12720  CD2 LEU B 796     -31.121  52.065 -49.811  1.00  5.450          C  
ATOM  12721  H   LEU B 796     -30.221  48.236 -48.132  1.00  4.670          H  
ATOM  12722  HA  LEU B 796     -32.492  50.173 -48.230  1.00  4.670          H  
ATOM  12723 1HB  LEU B 796     -31.012  48.664 -50.425  1.00  6.540          H  
ATOM  12724 2HB  LEU B 796     -32.353  49.778 -50.697  1.00  6.540          H  
ATOM  12725  HG  LEU B 796     -29.628  50.551 -49.562  1.00  6.540          H  
ATOM  12726 1HD1 LEU B 796     -29.259  51.575 -51.739  1.00  6.540          H  
ATOM  12727 2HD1 LEU B 796     -29.521  49.827 -51.885  1.00  6.540          H  
ATOM  12728 3HD1 LEU B 796     -30.826  50.957 -52.306  1.00  6.540          H  
ATOM  12729 1HD2 LEU B 796     -30.385  52.860 -49.925  1.00  6.540          H  
ATOM  12730 2HD2 LEU B 796     -31.977  52.267 -50.454  1.00  6.540          H  
ATOM  12731 3HD2 LEU B 796     -31.446  52.038 -48.774  1.00  6.540          H  
ATOM  12732  N   CYS B 797     -32.535  46.952 -48.834  1.00  3.890          N  
ATOM  12733  CA  CYS B 797     -33.436  45.822 -48.993  1.00  3.890          C  
ATOM  12734  C   CYS B 797     -33.848  45.225 -47.651  1.00  3.890          C  
ATOM  12735  O   CYS B 797     -33.678  44.025 -47.422  1.00  3.890          O  
ATOM  12736  CB  CYS B 797     -32.715  44.750 -49.804  1.00  5.450          C  
ATOM  12737  SG  CYS B 797     -32.200  45.312 -51.448  1.00  5.450          S  
ATOM  12738  H   CYS B 797     -31.528  46.809 -48.917  1.00  4.670          H  
ATOM  12739  HA  CYS B 797     -34.324  46.155 -49.528  1.00  4.670          H  
ATOM  12740 1HB  CYS B 797     -31.823  44.428 -49.262  1.00  6.540          H  
ATOM  12741 2HB  CYS B 797     -33.363  43.886 -49.927  1.00  6.540          H  
ATOM  12742  HG  CYS B 797     -31.248  46.134 -51.003  1.00  6.540          H  
ATOM  12743  N   ILE B 798     -34.425  46.062 -46.789  1.00  3.890          N  
ATOM  12744  CA  ILE B 798     -34.813  45.622 -45.456  1.00  3.890          C  
ATOM  12745  C   ILE B 798     -36.260  45.943 -45.118  1.00  3.890          C  
ATOM  12746  O   ILE B 798     -36.578  47.062 -44.715  1.00  3.890          O  
ATOM  12747  CB  ILE B 798     -33.933  46.296 -44.364  1.00  5.450          C  
ATOM  12748  CG1 ILE B 798     -32.396  46.091 -44.640  1.00  5.450          C  
ATOM  12749  CG2 ILE B 798     -34.319  45.756 -42.954  1.00  5.450          C  
ATOM  12750  CD1 ILE B 798     -31.864  44.663 -44.605  1.00  5.450          C  
ATOM  12751  H   ILE B 798     -34.570  47.023 -47.111  1.00  4.670          H  
ATOM  12752  HA  ILE B 798     -34.692  44.546 -45.400  1.00  4.670          H  
ATOM  12753  HB  ILE B 798     -34.109  47.370 -44.388  1.00  6.540          H  
ATOM  12754 1HG1 ILE B 798     -32.174  46.502 -45.624  1.00  6.540          H  
ATOM  12755 2HG1 ILE B 798     -31.834  46.664 -43.900  1.00  6.540          H  
ATOM  12756 1HG2 ILE B 798     -33.720  46.259 -42.203  1.00  6.540          H  
ATOM  12757 2HG2 ILE B 798     -35.369  45.953 -42.749  1.00  6.540          H  
ATOM  12758 3HG2 ILE B 798     -34.148  44.690 -42.891  1.00  6.540          H  
ATOM  12759 1HD1 ILE B 798     -30.807  44.673 -44.820  1.00  6.540          H  
ATOM  12760 2HD1 ILE B 798     -32.014  44.214 -43.624  1.00  6.540          H  
ATOM  12761 3HD1 ILE B 798     -32.351  44.064 -45.346  1.00  6.540          H  
ATOM  12762  N   ASP B 799     -37.129  44.953 -45.206  1.00  3.890          N  
ATOM  12763  CA  ASP B 799     -38.517  45.133 -44.816  1.00  3.850          C  
ATOM  12764  C   ASP B 799     -38.604  44.906 -43.306  1.00  3.660          C  
ATOM  12765  O   ASP B 799     -37.598  44.573 -42.669  1.00  3.580          O  
ATOM  12766  CB  ASP B 799     -39.392  44.121 -45.586  1.00  5.410          C  
ATOM  12767  CG  ASP B 799     -40.887  44.454 -45.673  1.00  5.410          C  
ATOM  12768  OD1 ASP B 799     -41.381  45.141 -44.801  1.00  5.410          O  
ATOM  12769  OD2 ASP B 799     -41.515  43.997 -46.589  1.00  5.410          O  
ATOM  12770  H   ASP B 799     -36.824  44.067 -45.582  1.00  4.670          H  
ATOM  12771  HA  ASP B 799     -38.834  46.150 -45.045  1.00  4.620          H  
ATOM  12772 1HB  ASP B 799     -39.008  44.023 -46.600  1.00  6.490          H  
ATOM  12773 2HB  ASP B 799     -39.300  43.147 -45.119  1.00  6.490          H  
ATOM  12774  N   GLN B 800     -39.791  45.037 -42.732  1.00  3.640          N  
ATOM  12775  CA  GLN B 800     -39.949  44.769 -41.305  1.00  3.500          C  
ATOM  12776  C   GLN B 800     -39.811  43.263 -41.089  1.00  3.290          C  
ATOM  12777  O   GLN B 800     -39.311  42.797 -40.058  1.00  3.190          O  
ATOM  12778  CB  GLN B 800     -41.263  45.322 -40.782  1.00  4.960          C  
ATOM  12779  CG  GLN B 800     -41.341  46.835 -40.738  1.00  4.960          C  
ATOM  12780  CD  GLN B 800     -42.707  47.324 -40.272  1.00  4.960          C  
ATOM  12781  OE1 GLN B 800     -43.734  46.690 -40.533  1.00  4.960          O  
ATOM  12782  NE2 GLN B 800     -42.724  48.451 -39.574  1.00  4.960          N  
ATOM  12783  H   GLN B 800     -40.580  45.315 -43.320  1.00  4.370          H  
ATOM  12784  HA  GLN B 800     -39.140  45.262 -40.765  1.00  4.200          H  
ATOM  12785 1HB  GLN B 800     -42.061  44.997 -41.421  1.00  5.950          H  
ATOM  12786 2HB  GLN B 800     -41.432  44.945 -39.785  1.00  5.950          H  
ATOM  12787 1HG  GLN B 800     -40.587  47.206 -40.045  1.00  5.950          H  
ATOM  12788 2HG  GLN B 800     -41.157  47.229 -41.736  1.00  5.950          H  
ATOM  12789 1HE2 GLN B 800     -43.593  48.818 -39.236  1.00  5.950          H  
ATOM  12790 2HE2 GLN B 800     -41.870  48.939 -39.381  1.00  5.950          H  
ATOM  12791  N   ALA B 801     -40.289  42.498 -42.082  1.00  3.280          N  
ATOM  12792  CA  ALA B 801     -40.168  41.050 -42.058  1.00  3.140          C  
ATOM  12793  C   ALA B 801     -38.693  40.682 -42.063  1.00  3.080          C  
ATOM  12794  O   ALA B 801     -38.295  39.712 -41.429  1.00  2.950          O  
ATOM  12795  CB  ALA B 801     -40.863  40.414 -43.239  1.00  4.450          C  
ATOM  12796  H   ALA B 801     -40.735  42.953 -42.871  1.00  3.940          H  
ATOM  12797  HA  ALA B 801     -40.616  40.680 -41.137  1.00  3.770          H  
ATOM  12798 1HB  ALA B 801     -40.753  39.330 -43.173  1.00  5.340          H  
ATOM  12799 2HB  ALA B 801     -41.921  40.665 -43.232  1.00  5.340          H  
ATOM  12800 3HB  ALA B 801     -40.421  40.766 -44.167  1.00  5.340          H  
ATOM  12801  N   VAL B 802     -37.876  41.463 -42.786  1.00  3.220          N  
ATOM  12802  CA  VAL B 802     -36.453  41.194 -42.862  1.00  3.240          C  
ATOM  12803  C   VAL B 802     -35.828  41.373 -41.507  1.00  3.170          C  
ATOM  12804  O   VAL B 802     -35.037  40.536 -41.098  1.00  3.090          O  
ATOM  12805  CB  VAL B 802     -35.737  42.050 -43.902  1.00  4.530          C  
ATOM  12806  CG1 VAL B 802     -34.230  41.845 -43.799  1.00  4.530          C  
ATOM  12807  CG2 VAL B 802     -36.233  41.659 -45.282  1.00  4.530          C  
ATOM  12808  H   VAL B 802     -38.258  42.256 -43.281  1.00  3.860          H  
ATOM  12809  HA  VAL B 802     -36.313  40.162 -43.158  1.00  3.890          H  
ATOM  12810  HB  VAL B 802     -35.931  43.084 -43.710  1.00  5.430          H  
ATOM  12811 1HG1 VAL B 802     -33.737  42.444 -44.543  1.00  5.430          H  
ATOM  12812 2HG1 VAL B 802     -33.858  42.135 -42.817  1.00  5.430          H  
ATOM  12813 3HG1 VAL B 802     -33.989  40.798 -43.973  1.00  5.430          H  
ATOM  12814 1HG2 VAL B 802     -35.725  42.260 -46.042  1.00  5.430          H  
ATOM  12815 2HG2 VAL B 802     -36.015  40.606 -45.453  1.00  5.430          H  
ATOM  12816 3HG2 VAL B 802     -37.303  41.814 -45.349  1.00  5.430          H  
ATOM  12817  N   VAL B 803     -36.198  42.425 -40.782  1.00  3.250          N  
ATOM  12818  CA  VAL B 803     -35.624  42.597 -39.455  1.00  3.260          C  
ATOM  12819  C   VAL B 803     -35.924  41.338 -38.624  1.00  3.020          C  
ATOM  12820  O   VAL B 803     -35.024  40.790 -37.990  1.00  2.980          O  
ATOM  12821  CB  VAL B 803     -36.214  43.841 -38.763  1.00  4.560          C  
ATOM  12822  CG1 VAL B 803     -35.759  43.904 -37.284  1.00  4.560          C  
ATOM  12823  CG2 VAL B 803     -35.796  45.089 -39.543  1.00  4.560          C  
ATOM  12824  H   VAL B 803     -36.825  43.118 -41.205  1.00  3.900          H  
ATOM  12825  HA  VAL B 803     -34.544  42.715 -39.548  1.00  3.910          H  
ATOM  12826  HB  VAL B 803     -37.301  43.768 -38.762  1.00  5.470          H  
ATOM  12827 1HG1 VAL B 803     -36.198  44.778 -36.809  1.00  5.470          H  
ATOM  12828 2HG1 VAL B 803     -36.080  43.011 -36.745  1.00  5.470          H  
ATOM  12829 3HG1 VAL B 803     -34.681  43.971 -37.227  1.00  5.470          H  
ATOM  12830 1HG2 VAL B 803     -36.224  45.974 -39.073  1.00  5.470          H  
ATOM  12831 2HG2 VAL B 803     -34.719  45.177 -39.556  1.00  5.470          H  
ATOM  12832 3HG2 VAL B 803     -36.159  45.014 -40.564  1.00  5.470          H  
ATOM  12833  N   PHE B 804     -37.173  40.854 -38.677  1.00  2.920          N  
ATOM  12834  CA  PHE B 804     -37.531  39.620 -37.973  1.00  2.760          C  
ATOM  12835  C   PHE B 804     -36.631  38.454 -38.385  1.00  2.560          C  
ATOM  12836  O   PHE B 804     -36.113  37.720 -37.536  1.00  2.430          O  
ATOM  12837  CB  PHE B 804     -38.998  39.256 -38.218  1.00  3.930          C  
ATOM  12838  CG  PHE B 804     -39.362  37.929 -37.692  1.00  3.930          C  
ATOM  12839  CD1 PHE B 804     -39.482  37.743 -36.374  1.00  3.930          C  
ATOM  12840  CD2 PHE B 804     -39.618  36.866 -38.530  1.00  3.930          C  
ATOM  12841  CE1 PHE B 804     -39.830  36.515 -35.843  1.00  3.930          C  
ATOM  12842  CE2 PHE B 804     -39.976  35.654 -38.010  1.00  3.930          C  
ATOM  12843  CZ  PHE B 804     -40.072  35.481 -36.668  1.00  3.930          C  
ATOM  12844  H   PHE B 804     -37.883  41.373 -39.204  1.00  3.500          H  
ATOM  12845  HA  PHE B 804     -37.395  39.792 -36.906  1.00  3.310          H  
ATOM  12846 1HB  PHE B 804     -39.640  39.998 -37.749  1.00  4.710          H  
ATOM  12847 2HB  PHE B 804     -39.215  39.269 -39.272  1.00  4.710          H  
ATOM  12848  HD1 PHE B 804     -39.289  38.588 -35.733  1.00  4.710          H  
ATOM  12849  HD2 PHE B 804     -39.544  36.998 -39.618  1.00  4.710          H  
ATOM  12850  HE1 PHE B 804     -39.917  36.386 -34.763  1.00  4.710          H  
ATOM  12851  HE2 PHE B 804     -40.183  34.836 -38.666  1.00  4.710          H  
ATOM  12852  HZ  PHE B 804     -40.347  34.525 -36.266  1.00  4.710          H  
ATOM  12853  N   ILE B 805     -36.448  38.264 -39.686  1.00  2.590          N  
ATOM  12854  CA  ILE B 805     -35.620  37.195 -40.213  1.00  2.520          C  
ATOM  12855  C   ILE B 805     -34.174  37.320 -39.742  1.00  2.570          C  
ATOM  12856  O   ILE B 805     -33.585  36.341 -39.296  1.00  2.500          O  
ATOM  12857  CB  ILE B 805     -35.630  37.201 -41.756  1.00  3.560          C  
ATOM  12858  CG1 ILE B 805     -37.032  36.863 -42.282  1.00  3.560          C  
ATOM  12859  CG2 ILE B 805     -34.595  36.174 -42.289  1.00  3.560          C  
ATOM  12860  CD1 ILE B 805     -37.257  37.179 -43.713  1.00  3.560          C  
ATOM  12861  H   ILE B 805     -36.938  38.890 -40.337  1.00  3.110          H  
ATOM  12862  HA  ILE B 805     -36.015  36.248 -39.838  1.00  3.020          H  
ATOM  12863  HB  ILE B 805     -35.373  38.196 -42.108  1.00  4.270          H  
ATOM  12864 1HG1 ILE B 805     -37.202  35.820 -42.191  1.00  4.270          H  
ATOM  12865 2HG1 ILE B 805     -37.768  37.387 -41.687  1.00  4.270          H  
ATOM  12866 1HG2 ILE B 805     -34.587  36.185 -43.368  1.00  4.270          H  
ATOM  12867 2HG2 ILE B 805     -33.592  36.419 -41.944  1.00  4.270          H  
ATOM  12868 3HG2 ILE B 805     -34.860  35.174 -41.938  1.00  4.270          H  
ATOM  12869 1HD1 ILE B 805     -38.251  36.908 -43.938  1.00  4.270          H  
ATOM  12870 2HD1 ILE B 805     -37.136  38.236 -43.884  1.00  4.270          H  
ATOM  12871 3HD1 ILE B 805     -36.573  36.628 -44.347  1.00  4.270          H  
ATOM  12872  N   GLU B 806     -33.592  38.523 -39.859  1.00  2.770          N  
ATOM  12873  CA  GLU B 806     -32.202  38.788 -39.487  1.00  2.910          C  
ATOM  12874  C   GLU B 806     -31.948  38.603 -37.991  1.00  2.840          C  
ATOM  12875  O   GLU B 806     -30.834  38.260 -37.587  1.00  2.870          O  
ATOM  12876  CB  GLU B 806     -31.728  40.158 -39.992  1.00  4.020          C  
ATOM  12877  CG  GLU B 806     -31.546  40.212 -41.538  1.00  4.020          C  
ATOM  12878  CD  GLU B 806     -30.979  41.494 -42.026  1.00  4.020          C  
ATOM  12879  OE1 GLU B 806     -30.597  42.269 -41.202  1.00  4.020          O  
ATOM  12880  OE2 GLU B 806     -30.918  41.704 -43.215  1.00  4.020          O  
ATOM  12881  H   GLU B 806     -34.146  39.287 -40.233  1.00  3.320          H  
ATOM  12882  HA  GLU B 806     -31.587  38.057 -40.008  1.00  3.490          H  
ATOM  12883 1HB  GLU B 806     -32.475  40.911 -39.723  1.00  4.820          H  
ATOM  12884 2HB  GLU B 806     -30.792  40.437 -39.509  1.00  4.820          H  
ATOM  12885 1HG  GLU B 806     -30.894  39.402 -41.849  1.00  4.820          H  
ATOM  12886 2HG  GLU B 806     -32.517  40.050 -41.998  1.00  4.820          H  
ATOM  12887  N   ASP B 807     -32.979  38.710 -37.158  1.00  2.800          N  
ATOM  12888  CA  ASP B 807     -32.798  38.428 -35.742  1.00  2.800          C  
ATOM  12889  C   ASP B 807     -32.334  36.964 -35.553  1.00  2.510          C  
ATOM  12890  O   ASP B 807     -31.845  36.610 -34.475  1.00  2.530          O  
ATOM  12891  CB  ASP B 807     -34.052  38.744 -34.944  1.00  3.920          C  
ATOM  12892  CG  ASP B 807     -34.297  40.270 -34.768  1.00  3.920          C  
ATOM  12893  OD1 ASP B 807     -33.384  41.051 -34.966  1.00  3.920          O  
ATOM  12894  OD2 ASP B 807     -35.404  40.630 -34.452  1.00  3.920          O  
ATOM  12895  H   ASP B 807     -33.879  39.086 -37.490  1.00  3.360          H  
ATOM  12896  HA  ASP B 807     -32.010  39.078 -35.362  1.00  3.360          H  
ATOM  12897 1HB  ASP B 807     -34.908  38.318 -35.452  1.00  4.700          H  
ATOM  12898 2HB  ASP B 807     -33.978  38.287 -33.959  1.00  4.700          H  
ATOM  12899  N   ALA B 808     -32.531  36.096 -36.573  1.00  2.310          N  
ATOM  12900  CA  ALA B 808     -32.042  34.724 -36.562  1.00  2.140          C  
ATOM  12901  C   ALA B 808     -30.499  34.725 -36.506  1.00  2.150          C  
ATOM  12902  O   ALA B 808     -29.897  33.801 -35.966  1.00  2.070          O  
ATOM  12903  CB  ALA B 808     -32.518  33.954 -37.782  1.00  3.060          C  
ATOM  12904  H   ALA B 808     -32.975  36.414 -37.440  1.00  2.770          H  
ATOM  12905  HA  ALA B 808     -32.428  34.235 -35.674  1.00  2.570          H  
ATOM  12906 1HB  ALA B 808     -32.157  32.928 -37.735  1.00  3.680          H  
ATOM  12907 2HB  ALA B 808     -33.607  33.954 -37.808  1.00  3.680          H  
ATOM  12908 3HB  ALA B 808     -32.138  34.429 -38.681  1.00  3.680          H  
ATOM  12909  N   ILE B 809     -29.854  35.738 -37.108  1.00  2.370          N  
ATOM  12910  CA  ILE B 809     -28.401  35.871 -37.137  1.00  2.530          C  
ATOM  12911  C   ILE B 809     -27.995  36.073 -35.684  1.00  2.560          C  
ATOM  12912  O   ILE B 809     -27.013  35.502 -35.190  1.00  2.560          O  
ATOM  12913  CB  ILE B 809     -28.004  37.085 -38.023  1.00  3.480          C  
ATOM  12914  CG1 ILE B 809     -28.391  36.783 -39.500  1.00  3.480          C  
ATOM  12915  CG2 ILE B 809     -26.539  37.379 -37.929  1.00  3.480          C  
ATOM  12916  CD1 ILE B 809     -28.351  37.983 -40.436  1.00  3.480          C  
ATOM  12917  H   ILE B 809     -30.384  36.489 -37.541  1.00  2.840          H  
ATOM  12918  HA  ILE B 809     -27.945  34.960 -37.522  1.00  3.040          H  
ATOM  12919  HB  ILE B 809     -28.524  37.959 -37.691  1.00  4.170          H  
ATOM  12920 1HG1 ILE B 809     -27.720  36.016 -39.886  1.00  4.170          H  
ATOM  12921 2HG1 ILE B 809     -29.406  36.390 -39.511  1.00  4.170          H  
ATOM  12922 1HG2 ILE B 809     -26.285  38.235 -38.530  1.00  4.170          H  
ATOM  12923 2HG2 ILE B 809     -26.280  37.589 -36.903  1.00  4.170          H  
ATOM  12924 3HG2 ILE B 809     -25.980  36.539 -38.288  1.00  4.170          H  
ATOM  12925 1HD1 ILE B 809     -28.655  37.670 -41.435  1.00  4.170          H  
ATOM  12926 2HD1 ILE B 809     -29.038  38.745 -40.074  1.00  4.170          H  
ATOM  12927 3HD1 ILE B 809     -27.355  38.401 -40.493  1.00  4.170          H  
ATOM  12928  N   GLN B 810     -28.735  36.949 -35.004  1.00  2.680          N  
ATOM  12929  CA  GLN B 810     -28.469  37.168 -33.587  1.00  2.830          C  
ATOM  12930  C   GLN B 810     -28.698  35.879 -32.780  1.00  2.500          C  
ATOM  12931  O   GLN B 810     -27.848  35.480 -31.979  1.00  2.460          O  
ATOM  12932  CB  GLN B 810     -29.318  38.310 -33.037  1.00  3.900          C  
ATOM  12933  CG  GLN B 810     -29.024  38.672 -31.604  1.00  3.900          C  
ATOM  12934  CD  GLN B 810     -29.798  39.894 -31.176  1.00  3.900          C  
ATOM  12935  OE1 GLN B 810     -30.806  39.797 -30.488  1.00  3.900          O  
ATOM  12936  NE2 GLN B 810     -29.341  41.066 -31.606  1.00  3.900          N  
ATOM  12937  H   GLN B 810     -29.481  37.433 -35.519  1.00  3.220          H  
ATOM  12938  HA  GLN B 810     -27.433  37.438 -33.479  1.00  3.400          H  
ATOM  12939 1HB  GLN B 810     -29.184  39.198 -33.655  1.00  4.680          H  
ATOM  12940 2HB  GLN B 810     -30.366  38.042 -33.090  1.00  4.680          H  
ATOM  12941 1HG  GLN B 810     -29.322  37.837 -30.967  1.00  4.680          H  
ATOM  12942 2HG  GLN B 810     -27.968  38.860 -31.483  1.00  4.680          H  
ATOM  12943 1HE2 GLN B 810     -29.827  41.914 -31.374  1.00  4.680          H  
ATOM  12944 2HE2 GLN B 810     -28.507  41.098 -32.192  1.00  4.680          H  
ATOM  12945  N   TYR B 811     -29.798  35.166 -33.067  1.00  2.510          N  
ATOM  12946  CA  TYR B 811     -30.135  33.899 -32.397  1.00  2.480          C  
ATOM  12947  C   TYR B 811     -28.962  32.923 -32.470  1.00  2.400          C  
ATOM  12948  O   TYR B 811     -28.508  32.384 -31.460  1.00  2.490          O  
ATOM  12949  CB  TYR B 811     -31.377  33.234 -33.044  1.00  3.480          C  
ATOM  12950  CG  TYR B 811     -31.775  31.860 -32.469  1.00  3.480          C  
ATOM  12951  CD1 TYR B 811     -32.587  31.781 -31.358  1.00  3.480          C  
ATOM  12952  CD2 TYR B 811     -31.301  30.687 -33.047  1.00  3.480          C  
ATOM  12953  CE1 TYR B 811     -32.929  30.594 -30.817  1.00  3.480          C  
ATOM  12954  CE2 TYR B 811     -31.635  29.477 -32.488  1.00  3.480          C  
ATOM  12955  CZ  TYR B 811     -32.446  29.444 -31.364  1.00  3.480          C  
ATOM  12956  OH  TYR B 811     -32.755  28.273 -30.761  1.00  3.480          O  
ATOM  12957  H   TYR B 811     -30.467  35.560 -33.728  1.00  3.010          H  
ATOM  12958  HA  TYR B 811     -30.347  34.107 -31.351  1.00  2.980          H  
ATOM  12959 1HB  TYR B 811     -32.230  33.907 -32.956  1.00  4.180          H  
ATOM  12960 2HB  TYR B 811     -31.197  33.087 -34.078  1.00  4.180          H  
ATOM  12961  HD1 TYR B 811     -32.948  32.674 -30.900  1.00  4.180          H  
ATOM  12962  HD2 TYR B 811     -30.662  30.719 -33.917  1.00  4.180          H  
ATOM  12963  HE1 TYR B 811     -33.563  30.564 -29.931  1.00  4.180          H  
ATOM  12964  HE2 TYR B 811     -31.248  28.555 -32.927  1.00  4.180          H  
ATOM  12965  HH  TYR B 811     -33.347  28.445 -30.018  1.00  4.180          H  
ATOM  12966  N   ARG B 812     -28.405  32.770 -33.666  1.00  2.580          N  
ATOM  12967  CA  ARG B 812     -27.348  31.812 -33.953  1.00  2.960          C  
ATOM  12968  C   ARG B 812     -25.952  32.231 -33.437  1.00  2.980          C  
ATOM  12969  O   ARG B 812     -24.967  31.531 -33.694  1.00  3.170          O  
ATOM  12970  CB  ARG B 812     -27.304  31.589 -35.456  1.00  3.990          C  
ATOM  12971  CG  ARG B 812     -28.559  30.931 -36.039  1.00  3.990          C  
ATOM  12972  CD  ARG B 812     -28.508  30.878 -37.514  1.00  3.990          C  
ATOM  12973  NE  ARG B 812     -27.535  29.901 -37.973  1.00  3.990          N  
ATOM  12974  CZ  ARG B 812     -26.887  29.916 -39.161  1.00  3.990          C  
ATOM  12975  NH1 ARG B 812     -27.078  30.896 -40.031  1.00  3.990          N  
ATOM  12976  NH2 ARG B 812     -26.054  28.932 -39.452  1.00  3.990          N  
ATOM  12977  H   ARG B 812     -28.815  33.287 -34.453  1.00  3.100          H  
ATOM  12978  HA  ARG B 812     -27.615  30.866 -33.479  1.00  3.550          H  
ATOM  12979 1HB  ARG B 812     -27.210  32.550 -35.954  1.00  4.790          H  
ATOM  12980 2HB  ARG B 812     -26.439  30.984 -35.729  1.00  4.790          H  
ATOM  12981 1HG  ARG B 812     -28.626  29.923 -35.668  1.00  4.790          H  
ATOM  12982 2HG  ARG B 812     -29.445  31.464 -35.746  1.00  4.790          H  
ATOM  12983 1HD  ARG B 812     -29.487  30.598 -37.899  1.00  4.790          H  
ATOM  12984 2HD  ARG B 812     -28.230  31.861 -37.885  1.00  4.790          H  
ATOM  12985  HE  ARG B 812     -27.380  29.089 -37.343  1.00  4.790          H  
ATOM  12986 1HH1 ARG B 812     -27.714  31.647 -39.818  1.00  4.790          H  
ATOM  12987 2HH1 ARG B 812     -26.590  30.887 -40.917  1.00  4.790          H  
ATOM  12988 1HH2 ARG B 812     -25.911  28.176 -38.786  1.00  4.790          H  
ATOM  12989 2HH2 ARG B 812     -25.566  28.924 -40.334  1.00  4.790          H  
ATOM  12990  N   SER B 813     -25.892  33.342 -32.683  1.00  3.160          N  
ATOM  12991  CA  SER B 813     -24.707  33.928 -32.055  1.00  3.470          C  
ATOM  12992  C   SER B 813     -23.656  34.368 -33.061  1.00  3.300          C  
ATOM  12993  O   SER B 813     -22.453  34.239 -32.828  1.00  3.590          O  
ATOM  12994  CB  SER B 813     -24.072  32.968 -31.042  1.00  4.730          C  
ATOM  12995  OG  SER B 813     -24.978  32.619 -30.007  1.00  4.730          O  
ATOM  12996  H   SER B 813     -26.754  33.872 -32.522  1.00  3.790          H  
ATOM  12997  HA  SER B 813     -25.036  34.814 -31.507  1.00  4.160          H  
ATOM  12998 1HB  SER B 813     -23.734  32.067 -31.545  1.00  5.680          H  
ATOM  12999 2HB  SER B 813     -23.195  33.443 -30.607  1.00  5.680          H  
ATOM  13000  HG  SER B 813     -24.464  32.174 -29.304  1.00  5.680          H  
ATOM  13001  N   ILE B 814     -24.127  34.929 -34.172  1.00  3.200          N  
ATOM  13002  CA  ILE B 814     -23.311  35.471 -35.244  1.00  3.420          C  
ATOM  13003  C   ILE B 814     -23.799  36.899 -35.538  1.00  3.300          C  
ATOM  13004  O   ILE B 814     -23.731  37.389 -36.665  1.00  3.580          O  
ATOM  13005  CB  ILE B 814     -23.308  34.505 -36.452  1.00  4.700          C  
ATOM  13006  CG1 ILE B 814     -24.741  34.232 -36.861  1.00  4.700          C  
ATOM  13007  CG2 ILE B 814     -22.574  33.208 -36.081  1.00  4.700          C  
ATOM  13008  CD1 ILE B 814     -24.959  33.526 -38.177  1.00  4.700          C  
ATOM  13009  H   ILE B 814     -25.144  35.006 -34.305  1.00  3.840          H  
ATOM  13010  HA  ILE B 814     -22.282  35.543 -34.895  1.00  4.100          H  
ATOM  13011  HB  ILE B 814     -22.804  34.981 -37.288  1.00  5.640          H  
ATOM  13012 1HG1 ILE B 814     -25.191  33.632 -36.086  1.00  5.640          H  
ATOM  13013 2HG1 ILE B 814     -25.239  35.148 -36.882  1.00  5.640          H  
ATOM  13014 1HG2 ILE B 814     -22.550  32.528 -36.922  1.00  5.640          H  
ATOM  13015 2HG2 ILE B 814     -21.553  33.448 -35.788  1.00  5.640          H  
ATOM  13016 3HG2 ILE B 814     -23.079  32.723 -35.248  1.00  5.640          H  
ATOM  13017 1HD1 ILE B 814     -26.028  33.402 -38.335  1.00  5.640          H  
ATOM  13018 2HD1 ILE B 814     -24.538  34.122 -38.985  1.00  5.640          H  
ATOM  13019 3HD1 ILE B 814     -24.486  32.549 -38.167  1.00  5.640          H  
ATOM  13020  N   ASN B 815     -24.311  37.518 -34.473  1.00  3.450          N  
ATOM  13021  CA  ASN B 815     -24.970  38.820 -34.379  1.00  3.740          C  
ATOM  13022  C   ASN B 815     -24.331  40.032 -35.029  1.00  3.650          C  
ATOM  13023  O   ASN B 815     -23.148  40.327 -34.847  1.00  3.890          O  
ATOM  13024  CB  ASN B 815     -25.158  39.156 -32.908  1.00  5.120          C  
ATOM  13025  CG  ASN B 815     -25.951  40.415 -32.657  1.00  5.120          C  
ATOM  13026  OD1 ASN B 815     -26.991  40.659 -33.281  1.00  5.120          O  
ATOM  13027  ND2 ASN B 815     -25.470  41.225 -31.750  1.00  5.120          N  
ATOM  13028  H   ASN B 815     -24.269  37.000 -33.610  1.00  4.140          H  
ATOM  13029  HA  ASN B 815     -25.951  38.716 -34.838  1.00  4.490          H  
ATOM  13030 1HB  ASN B 815     -25.652  38.326 -32.404  1.00  6.140          H  
ATOM  13031 2HB  ASN B 815     -24.178  39.263 -32.441  1.00  6.140          H  
ATOM  13032 1HD2 ASN B 815     -25.934  42.082 -31.533  1.00  6.140          H  
ATOM  13033 2HD2 ASN B 815     -24.619  40.987 -31.269  1.00  6.140          H  
ATOM  13034  N   HIS B 816     -25.187  40.733 -35.767  1.00  3.530          N  
ATOM  13035  CA  HIS B 816     -24.933  41.979 -36.468  1.00  3.600          C  
ATOM  13036  C   HIS B 816     -26.202  42.814 -36.265  1.00  3.240          C  
ATOM  13037  O   HIS B 816     -27.300  42.252 -36.260  1.00  3.500          O  
ATOM  13038  CB  HIS B 816     -24.692  41.750 -37.961  1.00  5.010          C  
ATOM  13039  CG  HIS B 816     -23.466  40.950 -38.316  1.00  5.010          C  
ATOM  13040  ND1 HIS B 816     -23.404  39.574 -38.199  1.00  5.010          N  
ATOM  13041  CD2 HIS B 816     -22.272  41.338 -38.813  1.00  5.010          C  
ATOM  13042  CE1 HIS B 816     -22.231  39.158 -38.609  1.00  5.010          C  
ATOM  13043  NE2 HIS B 816     -21.523  40.197 -39.004  1.00  5.010          N  
ATOM  13044  H   HIS B 816     -26.134  40.382 -35.823  1.00  4.240          H  
ATOM  13045  HA  HIS B 816     -24.083  42.507 -36.037  1.00  4.320          H  
ATOM  13046 1HB  HIS B 816     -25.554  41.229 -38.379  1.00  6.010          H  
ATOM  13047 2HB  HIS B 816     -24.629  42.704 -38.454  1.00  6.010          H  
ATOM  13048  HD1 HIS B 816     -23.866  39.006 -37.489  1.00  6.010          H  
ATOM  13049  HD2 HIS B 816     -21.859  42.310 -39.082  1.00  6.010          H  
ATOM  13050  HE1 HIS B 816     -22.008  38.093 -38.584  1.00  6.010          H  
ATOM  13051  N   ARG B 817     -26.085  44.134 -36.117  1.00  3.120          N  
ATOM  13052  CA  ARG B 817     -27.293  44.935 -35.945  1.00  2.960          C  
ATOM  13053  C   ARG B 817     -27.763  45.601 -37.235  1.00  3.030          C  
ATOM  13054  O   ARG B 817     -27.132  46.527 -37.732  1.00  3.560          O  
ATOM  13055  CB  ARG B 817     -27.100  45.985 -34.858  1.00  4.210          C  
ATOM  13056  CG  ARG B 817     -28.345  46.845 -34.594  1.00  4.210          C  
ATOM  13057  CD  ARG B 817     -28.188  47.794 -33.462  1.00  4.210          C  
ATOM  13058  NE  ARG B 817     -29.435  48.566 -33.245  1.00  4.210          N  
ATOM  13059  CZ  ARG B 817     -29.625  49.533 -32.343  1.00  4.210          C  
ATOM  13060  NH1 ARG B 817     -28.670  49.908 -31.506  1.00  4.210          N  
ATOM  13061  NH2 ARG B 817     -30.814  50.099 -32.331  1.00  4.210          N  
ATOM  13062  H   ARG B 817     -25.176  44.570 -36.130  1.00  3.740          H  
ATOM  13063  HA  ARG B 817     -28.090  44.270 -35.608  1.00  3.550          H  
ATOM  13064 1HB  ARG B 817     -26.823  45.493 -33.924  1.00  5.050          H  
ATOM  13065 2HB  ARG B 817     -26.284  46.648 -35.137  1.00  5.050          H  
ATOM  13066 1HG  ARG B 817     -28.542  47.446 -35.470  1.00  5.050          H  
ATOM  13067 2HG  ARG B 817     -29.207  46.209 -34.394  1.00  5.050          H  
ATOM  13068 1HD  ARG B 817     -27.956  47.246 -32.551  1.00  5.050          H  
ATOM  13069 2HD  ARG B 817     -27.387  48.494 -33.691  1.00  5.050          H  
ATOM  13070  HE  ARG B 817     -30.264  48.367 -33.839  1.00  5.050          H  
ATOM  13071 1HH1 ARG B 817     -27.765  49.461 -31.532  1.00  5.050          H  
ATOM  13072 2HH1 ARG B 817     -28.843  50.644 -30.835  1.00  5.050          H  
ATOM  13073 1HH2 ARG B 817     -31.519  49.764 -33.022  1.00  5.050          H  
ATOM  13074 2HH2 ARG B 817     -31.033  50.835 -31.679  1.00  5.050          H  
ATOM  13075  N   VAL B 818     -28.941  45.190 -37.701  1.00  3.080          N  
ATOM  13076  CA  VAL B 818     -29.556  45.651 -38.956  1.00  3.550          C  
ATOM  13077  C   VAL B 818     -29.809  47.166 -39.035  1.00  3.580          C  
ATOM  13078  O   VAL B 818     -29.778  47.750 -40.116  1.00  3.890          O  
ATOM  13079  CB  VAL B 818     -30.875  44.859 -39.185  1.00  4.780          C  
ATOM  13080  CG1 VAL B 818     -31.949  45.239 -38.167  1.00  4.780          C  
ATOM  13081  CG2 VAL B 818     -31.415  45.103 -40.598  1.00  4.780          C  
ATOM  13082  H   VAL B 818     -29.388  44.434 -37.197  1.00  3.700          H  
ATOM  13083  HA  VAL B 818     -28.875  45.380 -39.761  1.00  4.260          H  
ATOM  13084  HB  VAL B 818     -30.656  43.794 -39.061  1.00  5.740          H  
ATOM  13085 1HG1 VAL B 818     -32.816  44.631 -38.357  1.00  5.740          H  
ATOM  13086 2HG1 VAL B 818     -31.595  45.050 -37.159  1.00  5.740          H  
ATOM  13087 3HG1 VAL B 818     -32.227  46.291 -38.261  1.00  5.740          H  
ATOM  13088 1HG2 VAL B 818     -32.315  44.507 -40.744  1.00  5.740          H  
ATOM  13089 2HG2 VAL B 818     -31.650  46.154 -40.742  1.00  5.740          H  
ATOM  13090 3HG2 VAL B 818     -30.675  44.801 -41.326  1.00  5.740          H  
ATOM  13091  N   ASP B 819     -30.037  47.800 -37.892  1.00  3.270          N  
ATOM  13092  CA  ASP B 819     -30.310  49.230 -37.816  1.00  3.530          C  
ATOM  13093  C   ASP B 819     -29.041  50.071 -37.964  1.00  3.440          C  
ATOM  13094  O   ASP B 819     -29.080  51.254 -38.323  1.00  3.750          O  
ATOM  13095  CB  ASP B 819     -30.829  49.569 -36.424  1.00  4.840          C  
ATOM  13096  CG  ASP B 819     -32.129  48.914 -36.019  1.00  4.840          C  
ATOM  13097  OD1 ASP B 819     -32.913  48.515 -36.848  1.00  4.840          O  
ATOM  13098  OD2 ASP B 819     -32.288  48.765 -34.813  1.00  4.840          O  
ATOM  13099  H   ASP B 819     -30.111  47.255 -37.048  1.00  3.920          H  
ATOM  13100  HA  ASP B 819     -31.024  49.503 -38.593  1.00  4.240          H  
ATOM  13101 1HB  ASP B 819     -30.073  49.320 -35.716  1.00  5.810          H  
ATOM  13102 2HB  ASP B 819     -30.968  50.650 -36.362  1.00  5.810          H  
ATOM  13103  N   ALA B 820     -27.895  49.493 -37.625  1.00  3.450          N  
ATOM  13104  CA  ALA B 820     -26.649  50.235 -37.587  1.00  3.660          C  
ATOM  13105  C   ALA B 820     -26.029  50.299 -38.957  1.00  3.580          C  
ATOM  13106  O   ALA B 820     -25.027  49.645 -39.198  1.00  3.850          O  
ATOM  13107  CB  ALA B 820     -25.688  49.586 -36.607  1.00  5.040          C  
ATOM  13108  H   ALA B 820     -27.862  48.490 -37.432  1.00  4.140          H  
ATOM  13109  HA  ALA B 820     -26.865  51.253 -37.261  1.00  4.390          H  
ATOM  13110 1HB  ALA B 820     -24.778  50.162 -36.568  1.00  6.050          H  
ATOM  13111 2HB  ALA B 820     -26.144  49.565 -35.621  1.00  6.050          H  
ATOM  13112 3HB  ALA B 820     -25.470  48.564 -36.931  1.00  6.050          H  
ATOM  13113  N   SER B 821     -26.613  51.085 -39.845  1.00  3.500          N  
ATOM  13114  CA  SER B 821     -26.184  51.133 -41.246  1.00  3.560          C  
ATOM  13115  C   SER B 821     -24.676  51.219 -41.425  1.00  3.340          C  
ATOM  13116  O   SER B 821     -24.041  50.345 -42.024  1.00  3.500          O  
ATOM  13117  CB  SER B 821     -26.736  52.385 -41.870  1.00  4.960          C  
ATOM  13118  OG  SER B 821     -26.140  53.527 -41.267  1.00  4.960          O  
ATOM  13119  H   SER B 821     -27.447  51.588 -39.529  1.00  4.200          H  
ATOM  13120  HA  SER B 821     -26.556  50.245 -41.762  1.00  4.270          H  
ATOM  13121 1HB  SER B 821     -26.532  52.386 -42.937  1.00  5.950          H  
ATOM  13122 2HB  SER B 821     -27.815  52.411 -41.736  1.00  5.950          H  
ATOM  13123  HG  SER B 821     -26.614  54.284 -41.628  1.00  5.950          H  
ATOM  13124  N   SER B 822     -24.080  52.260 -40.863  1.00  3.240          N  
ATOM  13125  CA  SER B 822     -22.653  52.494 -41.036  1.00  3.310          C  
ATOM  13126  C   SER B 822     -21.796  51.362 -40.509  1.00  3.140          C  
ATOM  13127  O   SER B 822     -21.086  50.681 -41.264  1.00  3.150          O  
ATOM  13128  CB  SER B 822     -22.270  53.737 -40.292  1.00  4.610          C  
ATOM  13129  OG  SER B 822     -22.465  53.557 -38.903  1.00  4.610          O  
ATOM  13130  H   SER B 822     -24.665  52.929 -40.373  1.00  3.890          H  
ATOM  13131  HA  SER B 822     -22.451  52.618 -42.100  1.00  3.970          H  
ATOM  13132 1HB  SER B 822     -21.241  53.956 -40.498  1.00  5.530          H  
ATOM  13133 2HB  SER B 822     -22.866  54.574 -40.644  1.00  5.530          H  
ATOM  13134  HG  SER B 822     -22.136  54.366 -38.484  1.00  5.530          H  
ATOM  13135  N   MET B 823     -21.906  51.135 -39.212  1.00  3.210          N  
ATOM  13136  CA  MET B 823     -21.133  50.117 -38.523  1.00  3.320          C  
ATOM  13137  C   MET B 823     -21.356  48.726 -39.104  1.00  3.080          C  
ATOM  13138  O   MET B 823     -20.411  47.952 -39.214  1.00  3.090          O  
ATOM  13139  CB  MET B 823     -21.479  50.116 -37.046  1.00  4.600          C  
ATOM  13140  CG  MET B 823     -21.028  51.346 -36.285  1.00  4.600          C  
ATOM  13141  SD  MET B 823     -21.525  51.292 -34.555  1.00  4.600          S  
ATOM  13142  CE  MET B 823     -20.752  52.774 -33.936  1.00  4.600          C  
ATOM  13143  H   MET B 823     -22.529  51.756 -38.703  1.00  3.850          H  
ATOM  13144  HA  MET B 823     -20.076  50.355 -38.638  1.00  3.980          H  
ATOM  13145 1HB  MET B 823     -22.546  50.018 -36.934  1.00  5.520          H  
ATOM  13146 2HB  MET B 823     -21.017  49.248 -36.566  1.00  5.520          H  
ATOM  13147 1HG  MET B 823     -19.950  51.454 -36.337  1.00  5.520          H  
ATOM  13148 2HG  MET B 823     -21.471  52.227 -36.740  1.00  5.520          H  
ATOM  13149 1HE  MET B 823     -20.963  52.877 -32.872  1.00  5.520          H  
ATOM  13150 2HE  MET B 823     -19.680  52.710 -34.081  1.00  5.520          H  
ATOM  13151 3HE  MET B 823     -21.137  53.638 -34.470  1.00  5.520          H  
ATOM  13152  N   TRP B 824     -22.597  48.386 -39.451  1.00  3.080          N  
ATOM  13153  CA  TRP B 824     -22.934  47.080 -39.992  1.00  3.210          C  
ATOM  13154  C   TRP B 824     -22.230  46.852 -41.312  1.00  2.940          C  
ATOM  13155  O   TRP B 824     -21.601  45.804 -41.497  1.00  3.020          O  
ATOM  13156  CB  TRP B 824     -24.442  46.958 -40.188  1.00  4.440          C  
ATOM  13157  CG  TRP B 824     -24.937  45.667 -40.728  1.00  4.440          C  
ATOM  13158  CD1 TRP B 824     -24.368  44.435 -40.637  1.00  4.440          C  
ATOM  13159  CD2 TRP B 824     -26.154  45.489 -41.469  1.00  4.440          C  
ATOM  13160  NE1 TRP B 824     -25.161  43.506 -41.261  1.00  4.440          N  
ATOM  13161  CE2 TRP B 824     -26.253  44.134 -41.772  1.00  4.440          C  
ATOM  13162  CE3 TRP B 824     -27.161  46.361 -41.891  1.00  4.440          C  
ATOM  13163  CZ2 TRP B 824     -27.317  43.625 -42.468  1.00  4.440          C  
ATOM  13164  CZ3 TRP B 824     -28.224  45.845 -42.587  1.00  4.440          C  
ATOM  13165  CH2 TRP B 824     -28.298  44.511 -42.862  1.00  4.440          C  
ATOM  13166  H   TRP B 824     -23.360  49.048 -39.335  1.00  3.700          H  
ATOM  13167  HA  TRP B 824     -22.610  46.322 -39.283  1.00  3.850          H  
ATOM  13168 1HB  TRP B 824     -24.942  47.119 -39.230  1.00  5.330          H  
ATOM  13169 2HB  TRP B 824     -24.776  47.749 -40.861  1.00  5.330          H  
ATOM  13170  HD1 TRP B 824     -23.428  44.213 -40.139  1.00  5.330          H  
ATOM  13171  HE1 TRP B 824     -24.976  42.517 -41.340  1.00  5.330          H  
ATOM  13172  HE3 TRP B 824     -27.115  47.427 -41.667  1.00  5.330          H  
ATOM  13173  HZ2 TRP B 824     -27.410  42.564 -42.705  1.00  5.330          H  
ATOM  13174  HZ3 TRP B 824     -29.016  46.526 -42.908  1.00  5.330          H  
ATOM  13175  HH2 TRP B 824     -29.157  44.132 -43.400  1.00  5.330          H  
ATOM  13176  N   LEU B 825     -22.324  47.815 -42.243  1.00  2.840          N  
ATOM  13177  CA  LEU B 825     -21.688  47.617 -43.536  1.00  2.950          C  
ATOM  13178  C   LEU B 825     -20.182  47.472 -43.388  1.00  2.790          C  
ATOM  13179  O   LEU B 825     -19.565  46.615 -44.039  1.00  2.870          O  
ATOM  13180  CB  LEU B 825     -21.967  48.813 -44.460  1.00  4.090          C  
ATOM  13181  CG  LEU B 825     -23.416  49.025 -44.977  1.00  4.090          C  
ATOM  13182  CD1 LEU B 825     -23.442  50.314 -45.763  1.00  4.090          C  
ATOM  13183  CD2 LEU B 825     -23.882  47.886 -45.825  1.00  4.090          C  
ATOM  13184  H   LEU B 825     -22.865  48.672 -42.062  1.00  3.410          H  
ATOM  13185  HA  LEU B 825     -22.069  46.699 -43.977  1.00  3.540          H  
ATOM  13186 1HB  LEU B 825     -21.722  49.714 -43.888  1.00  4.900          H  
ATOM  13187 2HB  LEU B 825     -21.308  48.784 -45.307  1.00  4.900          H  
ATOM  13188  HG  LEU B 825     -24.098  49.131 -44.135  1.00  4.900          H  
ATOM  13189 1HD1 LEU B 825     -24.453  50.499 -46.119  1.00  4.900          H  
ATOM  13190 2HD1 LEU B 825     -23.132  51.137 -45.121  1.00  4.900          H  
ATOM  13191 3HD1 LEU B 825     -22.766  50.235 -46.617  1.00  4.900          H  
ATOM  13192 1HD2 LEU B 825     -24.888  48.124 -46.160  1.00  4.900          H  
ATOM  13193 2HD2 LEU B 825     -23.256  47.775 -46.667  1.00  4.900          H  
ATOM  13194 3HD2 LEU B 825     -23.894  46.958 -45.259  1.00  4.900          H  
ATOM  13195  N   TYR B 826     -19.578  48.272 -42.504  1.00  2.760          N  
ATOM  13196  CA  TYR B 826     -18.146  48.161 -42.338  1.00  2.950          C  
ATOM  13197  C   TYR B 826     -17.778  46.861 -41.650  1.00  2.770          C  
ATOM  13198  O   TYR B 826     -16.784  46.246 -42.025  1.00  2.770          O  
ATOM  13199  CB  TYR B 826     -17.559  49.339 -41.559  1.00  4.050          C  
ATOM  13200  CG  TYR B 826     -17.451  50.627 -42.310  1.00  4.050          C  
ATOM  13201  CD1 TYR B 826     -18.223  51.696 -41.937  1.00  4.050          C  
ATOM  13202  CD2 TYR B 826     -16.570  50.742 -43.372  1.00  4.050          C  
ATOM  13203  CE1 TYR B 826     -18.137  52.890 -42.607  1.00  4.050          C  
ATOM  13204  CE2 TYR B 826     -16.475  51.937 -44.053  1.00  4.050          C  
ATOM  13205  CZ  TYR B 826     -17.258  53.012 -43.671  1.00  4.050          C  
ATOM  13206  OH  TYR B 826     -17.167  54.208 -44.346  1.00  4.050          O  
ATOM  13207  H   TYR B 826     -20.116  48.985 -41.998  1.00  3.310          H  
ATOM  13208  HA  TYR B 826     -17.691  48.145 -43.327  1.00  3.540          H  
ATOM  13209 1HB  TYR B 826     -18.186  49.521 -40.685  1.00  4.860          H  
ATOM  13210 2HB  TYR B 826     -16.564  49.077 -41.206  1.00  4.860          H  
ATOM  13211  HD1 TYR B 826     -18.901  51.597 -41.108  1.00  4.860          H  
ATOM  13212  HD2 TYR B 826     -15.953  49.893 -43.670  1.00  4.860          H  
ATOM  13213  HE1 TYR B 826     -18.755  53.734 -42.299  1.00  4.860          H  
ATOM  13214  HE2 TYR B 826     -15.784  52.034 -44.891  1.00  4.860          H  
ATOM  13215  HH  TYR B 826     -16.524  54.127 -45.055  1.00  4.860          H  
ATOM  13216  N   ARG B 827     -18.575  46.420 -40.667  1.00  2.850          N  
ATOM  13217  CA  ARG B 827     -18.287  45.200 -39.934  1.00  3.080          C  
ATOM  13218  C   ARG B 827     -18.319  43.987 -40.844  1.00  2.910          C  
ATOM  13219  O   ARG B 827     -17.452  43.115 -40.736  1.00  3.030          O  
ATOM  13220  CB  ARG B 827     -19.272  45.002 -38.791  1.00  4.220          C  
ATOM  13221  CG  ARG B 827     -18.927  43.885 -37.823  1.00  4.220          C  
ATOM  13222  CD  ARG B 827     -19.817  43.906 -36.629  1.00  4.220          C  
ATOM  13223  NE  ARG B 827     -19.704  45.187 -35.862  1.00  4.220          N  
ATOM  13224  CZ  ARG B 827     -20.453  45.510 -34.778  1.00  4.220          C  
ATOM  13225  NH1 ARG B 827     -21.332  44.646 -34.312  1.00  4.220          N  
ATOM  13226  NH2 ARG B 827     -20.324  46.686 -34.167  1.00  4.220          N  
ATOM  13227  H   ARG B 827     -19.371  46.983 -40.366  1.00  3.420          H  
ATOM  13228  HA  ARG B 827     -17.290  45.285 -39.508  1.00  3.700          H  
ATOM  13229 1HB  ARG B 827     -19.382  45.905 -38.231  1.00  5.060          H  
ATOM  13230 2HB  ARG B 827     -20.253  44.770 -39.210  1.00  5.060          H  
ATOM  13231 1HG  ARG B 827     -19.055  42.923 -38.323  1.00  5.060          H  
ATOM  13232 2HG  ARG B 827     -17.896  43.985 -37.496  1.00  5.060          H  
ATOM  13233 1HD  ARG B 827     -20.850  43.791 -36.962  1.00  5.060          H  
ATOM  13234 2HD  ARG B 827     -19.552  43.080 -35.969  1.00  5.060          H  
ATOM  13235  HE  ARG B 827     -19.037  45.874 -36.186  1.00  5.060          H  
ATOM  13236 1HH1 ARG B 827     -21.445  43.745 -34.754  1.00  5.060          H  
ATOM  13237 2HH1 ARG B 827     -21.891  44.880 -33.505  1.00  5.060          H  
ATOM  13238 1HH2 ARG B 827     -19.663  47.413 -34.484  1.00  5.060          H  
ATOM  13239 2HH2 ARG B 827     -20.891  46.904 -33.365  1.00  5.060          H  
ATOM  13240  N   ARG B 828     -19.311  43.907 -41.742  1.00  2.860          N  
ATOM  13241  CA  ARG B 828     -19.369  42.760 -42.637  1.00  3.070          C  
ATOM  13242  C   ARG B 828     -18.177  42.752 -43.584  1.00  2.840          C  
ATOM  13243  O   ARG B 828     -17.535  41.709 -43.768  1.00  2.900          O  
ATOM  13244  CB  ARG B 828     -20.645  42.770 -43.471  1.00  4.210          C  
ATOM  13245  CG  ARG B 828     -21.958  42.504 -42.757  1.00  4.210          C  
ATOM  13246  CD  ARG B 828     -22.026  41.157 -42.176  1.00  4.210          C  
ATOM  13247  NE  ARG B 828     -21.956  40.106 -43.161  1.00  4.210          N  
ATOM  13248  CZ  ARG B 828     -21.548  38.842 -42.898  1.00  4.210          C  
ATOM  13249  NH1 ARG B 828     -21.168  38.490 -41.677  1.00  4.210          N  
ATOM  13250  NH2 ARG B 828     -21.525  37.943 -43.872  1.00  4.210          N  
ATOM  13251  H   ARG B 828     -20.035  44.636 -41.773  1.00  3.430          H  
ATOM  13252  HA  ARG B 828     -19.315  41.854 -42.043  1.00  3.680          H  
ATOM  13253 1HB  ARG B 828     -20.746  43.761 -43.906  1.00  5.060          H  
ATOM  13254 2HB  ARG B 828     -20.558  42.062 -44.287  1.00  5.060          H  
ATOM  13255 1HG  ARG B 828     -22.056  43.221 -41.950  1.00  5.060          H  
ATOM  13256 2HG  ARG B 828     -22.788  42.628 -43.454  1.00  5.060          H  
ATOM  13257 1HD  ARG B 828     -21.220  41.033 -41.493  1.00  5.060          H  
ATOM  13258 2HD  ARG B 828     -22.968  41.055 -41.644  1.00  5.060          H  
ATOM  13259  HE  ARG B 828     -22.240  40.326 -44.107  1.00  5.060          H  
ATOM  13260 1HH1 ARG B 828     -21.185  39.162 -40.892  1.00  5.060          H  
ATOM  13261 2HH1 ARG B 828     -20.864  37.545 -41.500  1.00  5.060          H  
ATOM  13262 1HH2 ARG B 828     -21.816  38.199 -44.806  1.00  5.060          H  
ATOM  13263 2HH2 ARG B 828     -21.223  36.998 -43.681  1.00  5.060          H  
ATOM  13264  N   TYR B 829     -17.847  43.916 -44.146  1.00  2.740          N  
ATOM  13265  CA  TYR B 829     -16.705  44.017 -45.033  1.00  2.840          C  
ATOM  13266  C   TYR B 829     -15.450  43.603 -44.301  1.00  2.570          C  
ATOM  13267  O   TYR B 829     -14.639  42.832 -44.807  1.00  2.680          O  
ATOM  13268  CB  TYR B 829     -16.540  45.425 -45.563  1.00  3.940          C  
ATOM  13269  CG  TYR B 829     -15.365  45.589 -46.481  1.00  3.940          C  
ATOM  13270  CD1 TYR B 829     -15.502  45.291 -47.826  1.00  3.940          C  
ATOM  13271  CD2 TYR B 829     -14.141  46.017 -45.981  1.00  3.940          C  
ATOM  13272  CE1 TYR B 829     -14.427  45.431 -48.673  1.00  3.940          C  
ATOM  13273  CE2 TYR B 829     -13.065  46.151 -46.824  1.00  3.940          C  
ATOM  13274  CZ  TYR B 829     -13.203  45.864 -48.166  1.00  3.940          C  
ATOM  13275  OH  TYR B 829     -12.126  46.000 -49.010  1.00  3.940          O  
ATOM  13276  H   TYR B 829     -18.420  44.752 -43.973  1.00  3.290          H  
ATOM  13277  HA  TYR B 829     -16.843  43.333 -45.864  1.00  3.410          H  
ATOM  13278 1HB  TYR B 829     -17.420  45.679 -46.099  1.00  4.720          H  
ATOM  13279 2HB  TYR B 829     -16.441  46.128 -44.735  1.00  4.720          H  
ATOM  13280  HD1 TYR B 829     -16.455  44.952 -48.213  1.00  4.720          H  
ATOM  13281  HD2 TYR B 829     -14.030  46.243 -44.920  1.00  4.720          H  
ATOM  13282  HE1 TYR B 829     -14.531  45.202 -49.734  1.00  4.720          H  
ATOM  13283  HE2 TYR B 829     -12.105  46.485 -46.431  1.00  4.720          H  
ATOM  13284  HH  TYR B 829     -11.366  46.308 -48.512  1.00  4.720          H  
ATOM  13285  N   TYR B 830     -15.275  44.163 -43.107  1.00  2.450          N  
ATOM  13286  CA  TYR B 830     -14.118  43.937 -42.279  1.00  2.490          C  
ATOM  13287  C   TYR B 830     -13.926  42.447 -42.030  1.00  2.350          C  
ATOM  13288  O   TYR B 830     -12.843  41.899 -42.282  1.00  2.510          O  
ATOM  13289  CB  TYR B 830     -14.304  44.651 -40.933  1.00  3.470          C  
ATOM  13290  CG  TYR B 830     -13.137  44.571 -40.046  1.00  3.470          C  
ATOM  13291  CD1 TYR B 830     -12.226  45.571 -40.142  1.00  3.470          C  
ATOM  13292  CD2 TYR B 830     -12.924  43.507 -39.180  1.00  3.470          C  
ATOM  13293  CE1 TYR B 830     -11.121  45.563 -39.403  1.00  3.470          C  
ATOM  13294  CE2 TYR B 830     -11.775  43.489 -38.427  1.00  3.470          C  
ATOM  13295  CZ  TYR B 830     -10.876  44.534 -38.545  1.00  3.470          C  
ATOM  13296  OH  TYR B 830      -9.721  44.559 -37.831  1.00  3.470          O  
ATOM  13297  H   TYR B 830     -15.978  44.810 -42.757  1.00  2.940          H  
ATOM  13298  HA  TYR B 830     -13.239  44.327 -42.789  1.00  2.990          H  
ATOM  13299 1HB  TYR B 830     -14.516  45.703 -41.113  1.00  4.160          H  
ATOM  13300 2HB  TYR B 830     -15.157  44.237 -40.411  1.00  4.160          H  
ATOM  13301  HD1 TYR B 830     -12.386  46.376 -40.836  1.00  4.160          H  
ATOM  13302  HD2 TYR B 830     -13.642  42.691 -39.105  1.00  4.160          H  
ATOM  13303  HE1 TYR B 830     -10.416  46.364 -39.517  1.00  4.160          H  
ATOM  13304  HE2 TYR B 830     -11.577  42.658 -37.748  1.00  4.160          H  
ATOM  13305  HH  TYR B 830      -9.348  45.452 -37.884  1.00  4.160          H  
ATOM  13306  N   SER B 831     -14.989  41.767 -41.587  1.00  2.430          N  
ATOM  13307  CA  SER B 831     -14.924  40.355 -41.237  1.00  2.680          C  
ATOM  13308  C   SER B 831     -14.439  39.493 -42.394  1.00  2.500          C  
ATOM  13309  O   SER B 831     -13.580  38.626 -42.221  1.00  2.750          O  
ATOM  13310  CB  SER B 831     -16.288  39.878 -40.787  1.00  3.650          C  
ATOM  13311  OG  SER B 831     -16.255  38.525 -40.409  1.00  3.650          O  
ATOM  13312  H   SER B 831     -15.873  42.263 -41.426  1.00  2.920          H  
ATOM  13313  HA  SER B 831     -14.228  40.243 -40.408  1.00  3.220          H  
ATOM  13314 1HB  SER B 831     -16.628  40.490 -39.951  1.00  4.380          H  
ATOM  13315 2HB  SER B 831     -17.005  40.017 -41.601  1.00  4.380          H  
ATOM  13316  HG  SER B 831     -17.156  38.300 -40.175  1.00  4.380          H  
ATOM  13317  N   ASN B 832     -14.928  39.757 -43.600  1.00  2.730          N  
ATOM  13318  CA  ASN B 832     -14.523  38.947 -44.739  1.00  3.030          C  
ATOM  13319  C   ASN B 832     -13.230  39.416 -45.428  1.00  2.860          C  
ATOM  13320  O   ASN B 832     -12.815  38.828 -46.436  1.00  2.900          O  
ATOM  13321  CB  ASN B 832     -15.642  38.921 -45.759  1.00  4.120          C  
ATOM  13322  CG  ASN B 832     -16.851  38.155 -45.308  1.00  4.120          C  
ATOM  13323  OD1 ASN B 832     -16.790  37.236 -44.480  1.00  4.120          O  
ATOM  13324  ND2 ASN B 832     -17.977  38.523 -45.855  1.00  4.120          N  
ATOM  13325  H   ASN B 832     -15.657  40.475 -43.701  1.00  3.280          H  
ATOM  13326  HA  ASN B 832     -14.349  37.931 -44.384  1.00  3.640          H  
ATOM  13327 1HB  ASN B 832     -15.944  39.953 -45.968  1.00  4.950          H  
ATOM  13328 2HB  ASN B 832     -15.277  38.493 -46.690  1.00  4.950          H  
ATOM  13329 1HD2 ASN B 832     -18.823  38.055 -45.614  1.00  4.950          H  
ATOM  13330 2HD2 ASN B 832     -17.986  39.269 -46.522  1.00  4.950          H  
ATOM  13331  N   VAL B 833     -12.606  40.488 -44.932  1.00  2.900          N  
ATOM  13332  CA  VAL B 833     -11.406  41.021 -45.566  1.00  2.940          C  
ATOM  13333  C   VAL B 833     -10.254  41.210 -44.584  1.00  2.480          C  
ATOM  13334  O   VAL B 833      -9.169  40.628 -44.756  1.00  2.390          O  
ATOM  13335  CB  VAL B 833     -11.736  42.369 -46.264  1.00  4.100          C  
ATOM  13336  CG1 VAL B 833     -10.484  42.988 -46.891  1.00  4.100          C  
ATOM  13337  CG2 VAL B 833     -12.797  42.133 -47.342  1.00  4.100          C  
ATOM  13338  H   VAL B 833     -12.936  40.907 -44.059  1.00  3.480          H  
ATOM  13339  HA  VAL B 833     -11.085  40.316 -46.329  1.00  3.530          H  
ATOM  13340  HB  VAL B 833     -12.121  43.076 -45.526  1.00  4.920          H  
ATOM  13341 1HG1 VAL B 833     -10.756  43.928 -47.366  1.00  4.920          H  
ATOM  13342 2HG1 VAL B 833      -9.729  43.181 -46.133  1.00  4.920          H  
ATOM  13343 3HG1 VAL B 833     -10.077  42.307 -47.638  1.00  4.920          H  
ATOM  13344 1HG2 VAL B 833     -13.031  43.062 -47.821  1.00  4.920          H  
ATOM  13345 2HG2 VAL B 833     -12.415  41.430 -48.078  1.00  4.920          H  
ATOM  13346 3HG2 VAL B 833     -13.699  41.733 -46.896  1.00  4.920          H  
ATOM  13347  N   CYS B 834     -10.478  42.077 -43.598  1.00  2.350          N  
ATOM  13348  CA  CYS B 834      -9.472  42.492 -42.644  1.00  2.290          C  
ATOM  13349  C   CYS B 834      -9.172  41.375 -41.678  1.00  2.050          C  
ATOM  13350  O   CYS B 834      -8.017  41.105 -41.385  1.00  2.150          O  
ATOM  13351  CB  CYS B 834      -9.954  43.700 -41.893  1.00  3.230          C  
ATOM  13352  SG  CYS B 834     -10.091  45.202 -42.903  1.00  3.230          S  
ATOM  13353  H   CYS B 834     -11.416  42.446 -43.485  1.00  2.820          H  
ATOM  13354  HA  CYS B 834      -8.565  42.763 -43.181  1.00  2.750          H  
ATOM  13355 1HB  CYS B 834     -10.922  43.470 -41.496  1.00  3.880          H  
ATOM  13356 2HB  CYS B 834      -9.286  43.903 -41.059  1.00  3.880          H  
ATOM  13357  HG  CYS B 834      -8.785  45.598 -42.739  1.00  3.880          H  
ATOM  13358  N   GLN B 835     -10.196  40.645 -41.251  1.00  2.040          N  
ATOM  13359  CA  GLN B 835      -9.964  39.552 -40.304  1.00  2.330          C  
ATOM  13360  C   GLN B 835      -9.047  38.478 -40.903  1.00  2.440          C  
ATOM  13361  O   GLN B 835      -8.319  37.808 -40.169  1.00  2.850          O  
ATOM  13362  CB  GLN B 835     -11.272  38.944 -39.811  1.00  3.150          C  
ATOM  13363  CG  GLN B 835     -11.134  37.849 -38.724  1.00  3.150          C  
ATOM  13364  CD  GLN B 835     -10.521  38.303 -37.374  1.00  3.150          C  
ATOM  13365  OE1 GLN B 835     -10.839  39.371 -36.832  1.00  3.150          O  
ATOM  13366  NE2 GLN B 835      -9.658  37.436 -36.825  1.00  3.150          N  
ATOM  13367  H   GLN B 835     -11.142  40.915 -41.540  1.00  2.450          H  
ATOM  13368  HA  GLN B 835      -9.458  39.971 -39.435  1.00  2.800          H  
ATOM  13369 1HB  GLN B 835     -11.925  39.730 -39.436  1.00  3.780          H  
ATOM  13370 2HB  GLN B 835     -11.771  38.482 -40.647  1.00  3.780          H  
ATOM  13371 1HG  GLN B 835     -12.134  37.470 -38.517  1.00  3.780          H  
ATOM  13372 2HG  GLN B 835     -10.520  37.039 -39.115  1.00  3.780          H  
ATOM  13373 1HE2 GLN B 835      -9.221  37.594 -35.903  1.00  3.780          H  
ATOM  13374 2HE2 GLN B 835      -9.445  36.585 -37.305  1.00  3.780          H  
ATOM  13375  N   ARG B 836      -9.103  38.258 -42.225  1.00  2.290          N  
ATOM  13376  CA  ARG B 836      -8.201  37.282 -42.828  1.00  2.530          C  
ATOM  13377  C   ARG B 836      -6.810  37.909 -43.037  1.00  2.180          C  
ATOM  13378  O   ARG B 836      -5.785  37.287 -42.726  1.00  2.270          O  
ATOM  13379  CB  ARG B 836      -8.759  36.730 -44.133  1.00  3.450          C  
ATOM  13380  CG  ARG B 836      -9.949  35.774 -43.943  1.00  3.450          C  
ATOM  13381  CD  ARG B 836     -10.382  35.113 -45.214  1.00  3.450          C  
ATOM  13382  NE  ARG B 836     -11.078  36.019 -46.113  1.00  3.450          N  
ATOM  13383  CZ  ARG B 836     -11.310  35.795 -47.421  1.00  3.450          C  
ATOM  13384  NH1 ARG B 836     -10.883  34.690 -48.013  1.00  3.450          N  
ATOM  13385  NH2 ARG B 836     -11.977  36.702 -48.101  1.00  3.450          N  
ATOM  13386  H   ARG B 836      -9.750  38.785 -42.799  1.00  2.750          H  
ATOM  13387  HA  ARG B 836      -8.095  36.443 -42.142  1.00  3.040          H  
ATOM  13388 1HB  ARG B 836      -9.088  37.558 -44.765  1.00  4.140          H  
ATOM  13389 2HB  ARG B 836      -7.977  36.195 -44.671  1.00  4.140          H  
ATOM  13390 1HG  ARG B 836      -9.676  34.996 -43.231  1.00  4.140          H  
ATOM  13391 2HG  ARG B 836     -10.798  36.339 -43.553  1.00  4.140          H  
ATOM  13392 1HD  ARG B 836      -9.504  34.725 -45.726  1.00  4.140          H  
ATOM  13393 2HD  ARG B 836     -11.055  34.292 -44.972  1.00  4.140          H  
ATOM  13394  HE  ARG B 836     -11.445  36.888 -45.725  1.00  4.140          H  
ATOM  13395 1HH1 ARG B 836     -10.375  33.995 -47.488  1.00  4.140          H  
ATOM  13396 2HH1 ARG B 836     -11.065  34.540 -48.994  1.00  4.140          H  
ATOM  13397 1HH2 ARG B 836     -12.308  37.548 -47.605  1.00  4.140          H  
ATOM  13398 2HH2 ARG B 836     -12.171  36.572 -49.080  1.00  4.140          H  
ATOM  13399  N   THR B 837      -6.777  39.184 -43.451  1.00  1.970          N  
ATOM  13400  CA  THR B 837      -5.532  39.919 -43.677  1.00  1.930          C  
ATOM  13401  C   THR B 837      -4.732  39.917 -42.375  1.00  1.830          C  
ATOM  13402  O   THR B 837      -3.507  39.750 -42.370  1.00  2.330          O  
ATOM  13403  CB  THR B 837      -5.809  41.367 -44.135  1.00  2.720          C  
ATOM  13404  OG1 THR B 837      -6.555  41.350 -45.375  1.00  2.720          O  
ATOM  13405  CG2 THR B 837      -4.485  42.109 -44.356  1.00  2.720          C  
ATOM  13406  H   THR B 837      -7.649  39.659 -43.688  1.00  2.360          H  
ATOM  13407  HA  THR B 837      -4.952  39.411 -44.446  1.00  2.320          H  
ATOM  13408  HB  THR B 837      -6.384  41.890 -43.373  1.00  3.260          H  
ATOM  13409  HG1 THR B 837      -7.473  41.030 -45.211  1.00  3.260          H  
ATOM  13410 1HG2 THR B 837      -4.694  43.126 -44.682  1.00  3.260          H  
ATOM  13411 2HG2 THR B 837      -3.914  42.141 -43.431  1.00  3.260          H  
ATOM  13412 3HG2 THR B 837      -3.904  41.594 -45.121  1.00  3.260          H  
ATOM  13413  N   LEU B 838      -5.460  40.102 -41.277  1.00  1.560          N  
ATOM  13414  CA  LEU B 838      -4.979  40.114 -39.916  1.00  1.500          C  
ATOM  13415  C   LEU B 838      -4.242  38.845 -39.558  1.00  1.210          C  
ATOM  13416  O   LEU B 838      -3.319  38.910 -38.756  1.00  1.180          O  
ATOM  13417  CB  LEU B 838      -6.158  40.319 -38.950  1.00  2.120          C  
ATOM  13418  CG  LEU B 838      -5.895  40.355 -37.411  1.00  2.120          C  
ATOM  13419  CD1 LEU B 838      -4.933  41.480 -37.035  1.00  2.120          C  
ATOM  13420  CD2 LEU B 838      -7.259  40.550 -36.728  1.00  2.120          C  
ATOM  13421  H   LEU B 838      -6.451  40.274 -41.409  1.00  1.870          H  
ATOM  13422  HA  LEU B 838      -4.300  40.954 -39.819  1.00  1.800          H  
ATOM  13423 1HB  LEU B 838      -6.653  41.250 -39.217  1.00  2.550          H  
ATOM  13424 2HB  LEU B 838      -6.860  39.518 -39.124  1.00  2.550          H  
ATOM  13425  HG  LEU B 838      -5.453  39.411 -37.083  1.00  2.550          H  
ATOM  13426 1HD1 LEU B 838      -4.780  41.486 -35.954  1.00  2.550          H  
ATOM  13427 2HD1 LEU B 838      -3.977  41.316 -37.528  1.00  2.550          H  
ATOM  13428 3HD1 LEU B 838      -5.349  42.439 -37.347  1.00  2.550          H  
ATOM  13429 1HD2 LEU B 838      -7.144  40.571 -35.662  1.00  2.550          H  
ATOM  13430 2HD2 LEU B 838      -7.703  41.489 -37.059  1.00  2.550          H  
ATOM  13431 3HD2 LEU B 838      -7.912  39.728 -37.004  1.00  2.550          H  
ATOM  13432  N   SER B 839      -4.663  37.679 -40.075  1.00  1.150          N  
ATOM  13433  CA  SER B 839      -3.993  36.441 -39.742  1.00  1.140          C  
ATOM  13434  C   SER B 839      -2.576  36.533 -40.258  1.00  1.090          C  
ATOM  13435  O   SER B 839      -1.610  36.304 -39.533  1.00  1.100          O  
ATOM  13436  CB  SER B 839      -4.703  35.259 -40.371  1.00  1.600          C  
ATOM  13437  OG  SER B 839      -4.063  34.056 -40.054  1.00  1.600          O  
ATOM  13438  H   SER B 839      -5.418  37.631 -40.758  1.00  1.380          H  
ATOM  13439  HA  SER B 839      -3.984  36.317 -38.662  1.00  1.370          H  
ATOM  13440 1HB  SER B 839      -5.738  35.233 -40.028  1.00  1.920          H  
ATOM  13441 2HB  SER B 839      -4.723  35.380 -41.450  1.00  1.920          H  
ATOM  13442  HG  SER B 839      -4.570  33.368 -40.491  1.00  1.920          H  
ATOM  13443  N   PHE B 840      -2.435  36.948 -41.508  1.00  1.180          N  
ATOM  13444  CA  PHE B 840      -1.092  37.036 -42.071  1.00  1.310          C  
ATOM  13445  C   PHE B 840      -0.256  38.098 -41.351  1.00  1.140          C  
ATOM  13446  O   PHE B 840       0.908  37.859 -40.998  1.00  1.090          O  
ATOM  13447  CB  PHE B 840      -1.177  37.395 -43.548  1.00  1.780          C  
ATOM  13448  CG  PHE B 840      -1.716  36.298 -44.375  1.00  1.780          C  
ATOM  13449  CD1 PHE B 840      -3.065  36.274 -44.699  1.00  1.780          C  
ATOM  13450  CD2 PHE B 840      -0.894  35.284 -44.836  1.00  1.780          C  
ATOM  13451  CE1 PHE B 840      -3.581  35.258 -45.460  1.00  1.780          C  
ATOM  13452  CE2 PHE B 840      -1.402  34.264 -45.602  1.00  1.780          C  
ATOM  13453  CZ  PHE B 840      -2.751  34.247 -45.915  1.00  1.780          C  
ATOM  13454  H   PHE B 840      -3.286  37.139 -42.053  1.00  1.420          H  
ATOM  13455  HA  PHE B 840      -0.600  36.068 -41.958  1.00  1.570          H  
ATOM  13456 1HB  PHE B 840      -1.818  38.268 -43.674  1.00  2.140          H  
ATOM  13457 2HB  PHE B 840      -0.188  37.658 -43.919  1.00  2.140          H  
ATOM  13458  HD1 PHE B 840      -3.723  37.072 -44.341  1.00  2.140          H  
ATOM  13459  HD2 PHE B 840       0.164  35.297 -44.587  1.00  2.140          H  
ATOM  13460  HE1 PHE B 840      -4.644  35.249 -45.704  1.00  2.140          H  
ATOM  13461  HE2 PHE B 840      -0.741  33.463 -45.960  1.00  2.140          H  
ATOM  13462  HZ  PHE B 840      -3.155  33.437 -46.519  1.00  2.140          H  
ATOM  13463  N   THR B 841      -0.873  39.258 -41.097  1.00  1.120          N  
ATOM  13464  CA  THR B 841      -0.200  40.391 -40.479  1.00  1.080          C  
ATOM  13465  C   THR B 841       0.262  40.043 -39.045  1.00  0.910          C  
ATOM  13466  O   THR B 841       1.391  40.385 -38.652  1.00  0.990          O  
ATOM  13467  CB  THR B 841      -1.142  41.626 -40.454  1.00  1.530          C  
ATOM  13468  OG1 THR B 841      -1.580  41.955 -41.779  1.00  1.530          O  
ATOM  13469  CG2 THR B 841      -0.383  42.810 -39.985  1.00  1.530          C  
ATOM  13470  H   THR B 841      -1.838  39.393 -41.417  1.00  1.340          H  
ATOM  13471  HA  THR B 841       0.682  40.636 -41.072  1.00  1.300          H  
ATOM  13472  HB  THR B 841      -1.988  41.431 -39.803  1.00  1.830          H  
ATOM  13473  HG1 THR B 841      -2.283  42.612 -41.717  1.00  1.830          H  
ATOM  13474 1HG2 THR B 841      -1.027  43.687 -39.963  1.00  1.830          H  
ATOM  13475 2HG2 THR B 841      -0.004  42.635 -39.032  1.00  1.830          H  
ATOM  13476 3HG2 THR B 841       0.434  42.981 -40.661  1.00  1.830          H  
ATOM  13477  N   ILE B 842      -0.615  39.383 -38.257  1.00  0.760          N  
ATOM  13478  CA  ILE B 842      -0.291  39.041 -36.879  1.00  0.740          C  
ATOM  13479  C   ILE B 842       0.708  37.927 -36.800  1.00  0.710          C  
ATOM  13480  O   ILE B 842       1.580  37.973 -35.931  1.00  0.730          O  
ATOM  13481  CB  ILE B 842      -1.545  38.665 -36.028  1.00  1.040          C  
ATOM  13482  CG1 ILE B 842      -1.233  38.685 -34.510  1.00  1.040          C  
ATOM  13483  CG2 ILE B 842      -2.086  37.248 -36.339  1.00  1.040          C  
ATOM  13484  CD1 ILE B 842      -0.880  40.017 -33.888  1.00  1.040          C  
ATOM  13485  H   ILE B 842      -1.537  39.152 -38.617  1.00  0.910          H  
ATOM  13486  HA  ILE B 842       0.170  39.892 -36.428  1.00  0.890          H  
ATOM  13487  HB  ILE B 842      -2.338  39.375 -36.243  1.00  1.250          H  
ATOM  13488 1HG1 ILE B 842      -2.103  38.322 -34.029  1.00  1.250          H  
ATOM  13489 2HG1 ILE B 842      -0.410  37.999 -34.308  1.00  1.250          H  
ATOM  13490 1HG2 ILE B 842      -2.975  37.064 -35.742  1.00  1.250          H  
ATOM  13491 2HG2 ILE B 842      -2.339  37.185 -37.361  1.00  1.250          H  
ATOM  13492 3HG2 ILE B 842      -1.358  36.478 -36.105  1.00  1.250          H  
ATOM  13493 1HD1 ILE B 842      -0.719  39.878 -32.816  1.00  1.250          H  
ATOM  13494 2HD1 ILE B 842       0.027  40.427 -34.319  1.00  1.250          H  
ATOM  13495 3HD1 ILE B 842      -1.698  40.712 -34.037  1.00  1.250          H  
ATOM  13496  N   PHE B 843       0.622  36.921 -37.676  1.00  0.760          N  
ATOM  13497  CA  PHE B 843       1.594  35.868 -37.573  1.00  0.850          C  
ATOM  13498  C   PHE B 843       2.954  36.417 -37.920  1.00  0.850          C  
ATOM  13499  O   PHE B 843       3.930  36.048 -37.274  1.00  0.910          O  
ATOM  13500  CB  PHE B 843       1.202  34.626 -38.371  1.00  1.150          C  
ATOM  13501  CG  PHE B 843       0.127  33.810 -37.634  1.00  1.150          C  
ATOM  13502  CD1 PHE B 843      -1.152  33.640 -38.128  1.00  1.150          C  
ATOM  13503  CD2 PHE B 843       0.416  33.243 -36.411  1.00  1.150          C  
ATOM  13504  CE1 PHE B 843      -2.097  32.928 -37.418  1.00  1.150          C  
ATOM  13505  CE2 PHE B 843      -0.513  32.533 -35.698  1.00  1.150          C  
ATOM  13506  CZ  PHE B 843      -1.777  32.374 -36.200  1.00  1.150          C  
ATOM  13507  H   PHE B 843      -0.125  36.865 -38.380  1.00  0.910          H  
ATOM  13508  HA  PHE B 843       1.631  35.559 -36.532  1.00  1.020          H  
ATOM  13509 1HB  PHE B 843       0.804  34.927 -39.350  1.00  1.380          H  
ATOM  13510 2HB  PHE B 843       2.068  33.995 -38.543  1.00  1.380          H  
ATOM  13511  HD1 PHE B 843      -1.421  34.060 -39.087  1.00  1.380          H  
ATOM  13512  HD2 PHE B 843       1.391  33.367 -36.019  1.00  1.380          H  
ATOM  13513  HE1 PHE B 843      -3.099  32.808 -37.833  1.00  1.380          H  
ATOM  13514  HE2 PHE B 843      -0.250  32.097 -34.733  1.00  1.380          H  
ATOM  13515  HZ  PHE B 843      -2.524  31.811 -35.638  1.00  1.380          H  
ATOM  13516  N   LEU B 844       3.062  37.316 -38.906  1.00  0.880          N  
ATOM  13517  CA  LEU B 844       4.381  37.865 -39.144  1.00  0.990          C  
ATOM  13518  C   LEU B 844       4.922  38.591 -37.934  1.00  0.940          C  
ATOM  13519  O   LEU B 844       6.040  38.281 -37.542  1.00  0.980          O  
ATOM  13520  CB  LEU B 844       4.386  38.773 -40.368  1.00  1.340          C  
ATOM  13521  CG  LEU B 844       4.387  38.068 -41.722  1.00  1.340          C  
ATOM  13522  CD1 LEU B 844       4.059  39.057 -42.826  1.00  1.340          C  
ATOM  13523  CD2 LEU B 844       5.819  37.511 -41.969  1.00  1.340          C  
ATOM  13524  H   LEU B 844       2.262  37.594 -39.486  1.00  1.060          H  
ATOM  13525  HA  LEU B 844       5.051  37.037 -39.328  1.00  1.190          H  
ATOM  13526 1HB  LEU B 844       3.484  39.383 -40.325  1.00  1.610          H  
ATOM  13527 2HB  LEU B 844       5.246  39.429 -40.314  1.00  1.610          H  
ATOM  13528  HG  LEU B 844       3.649  37.258 -41.724  1.00  1.610          H  
ATOM  13529 1HD1 LEU B 844       4.080  38.554 -43.790  1.00  1.610          H  
ATOM  13530 2HD1 LEU B 844       3.063  39.470 -42.655  1.00  1.610          H  
ATOM  13531 3HD1 LEU B 844       4.790  39.861 -42.826  1.00  1.610          H  
ATOM  13532 1HD2 LEU B 844       5.865  37.016 -42.905  1.00  1.610          H  
ATOM  13533 2HD2 LEU B 844       6.530  38.329 -41.973  1.00  1.610          H  
ATOM  13534 3HD2 LEU B 844       6.106  36.816 -41.207  1.00  1.610          H  
ATOM  13535  N   ILE B 845       4.144  39.458 -37.266  1.00  0.900          N  
ATOM  13536  CA  ILE B 845       4.694  40.126 -36.076  1.00  0.960          C  
ATOM  13537  C   ILE B 845       5.078  39.164 -34.992  1.00  0.890          C  
ATOM  13538  O   ILE B 845       6.110  39.334 -34.326  1.00  0.960          O  
ATOM  13539  CB  ILE B 845       3.726  41.144 -35.438  1.00  1.320          C  
ATOM  13540  CG1 ILE B 845       3.504  42.337 -36.280  1.00  1.320          C  
ATOM  13541  CG2 ILE B 845       4.150  41.547 -34.039  1.00  1.320          C  
ATOM  13542  CD1 ILE B 845       4.705  43.193 -36.607  1.00  1.320          C  
ATOM  13543  H   ILE B 845       3.200  39.672 -37.617  1.00  1.080          H  
ATOM  13544  HA  ILE B 845       5.603  40.635 -36.371  1.00  1.150          H  
ATOM  13545  HB  ILE B 845       2.742  40.665 -35.358  1.00  1.580          H  
ATOM  13546 1HG1 ILE B 845       3.005  42.037 -37.197  1.00  1.580          H  
ATOM  13547 2HG1 ILE B 845       2.865  42.952 -35.709  1.00  1.580          H  
ATOM  13548 1HG2 ILE B 845       3.412  42.228 -33.635  1.00  1.580          H  
ATOM  13549 2HG2 ILE B 845       4.200  40.681 -33.396  1.00  1.580          H  
ATOM  13550 3HG2 ILE B 845       5.120  42.033 -34.055  1.00  1.580          H  
ATOM  13551 1HD1 ILE B 845       4.381  44.061 -37.152  1.00  1.580          H  
ATOM  13552 2HD1 ILE B 845       5.181  43.529 -35.698  1.00  1.580          H  
ATOM  13553 3HD1 ILE B 845       5.411  42.641 -37.206  1.00  1.580          H  
ATOM  13554  N   LEU B 846       4.211  38.204 -34.751  1.00  0.810          N  
ATOM  13555  CA  LEU B 846       4.452  37.242 -33.726  1.00  0.850          C  
ATOM  13556  C   LEU B 846       5.760  36.546 -33.989  1.00  0.830          C  
ATOM  13557  O   LEU B 846       6.638  36.501 -33.135  1.00  0.860          O  
ATOM  13558  CB  LEU B 846       3.345  36.213 -33.793  1.00  1.170          C  
ATOM  13559  CG  LEU B 846       3.377  35.061 -32.861  1.00  1.170          C  
ATOM  13560  CD1 LEU B 846       3.168  35.564 -31.436  1.00  1.170          C  
ATOM  13561  CD2 LEU B 846       2.344  34.102 -33.366  1.00  1.170          C  
ATOM  13562  H   LEU B 846       3.351  38.138 -35.300  1.00  0.970          H  
ATOM  13563  HA  LEU B 846       4.483  37.750 -32.768  1.00  1.020          H  
ATOM  13564 1HB  LEU B 846       2.401  36.736 -33.624  1.00  1.410          H  
ATOM  13565 2HB  LEU B 846       3.312  35.828 -34.793  1.00  1.410          H  
ATOM  13566  HG  LEU B 846       4.349  34.559 -32.879  1.00  1.410          H  
ATOM  13567 1HD1 LEU B 846       3.167  34.735 -30.750  1.00  1.410          H  
ATOM  13568 2HD1 LEU B 846       3.957  36.251 -31.153  1.00  1.410          H  
ATOM  13569 3HD1 LEU B 846       2.215  36.077 -31.392  1.00  1.410          H  
ATOM  13570 1HD2 LEU B 846       2.291  33.230 -32.760  1.00  1.410          H  
ATOM  13571 2HD2 LEU B 846       1.387  34.583 -33.395  1.00  1.410          H  
ATOM  13572 3HD2 LEU B 846       2.612  33.820 -34.345  1.00  1.410          H  
ATOM  13573  N   PHE B 847       5.912  36.037 -35.195  1.00  0.860          N  
ATOM  13574  CA  PHE B 847       7.093  35.312 -35.557  1.00  1.000          C  
ATOM  13575  C   PHE B 847       8.321  36.219 -35.507  1.00  0.960          C  
ATOM  13576  O   PHE B 847       9.357  35.792 -35.019  1.00  1.040          O  
ATOM  13577  CB  PHE B 847       6.887  34.642 -36.910  1.00  1.340          C  
ATOM  13578  CG  PHE B 847       6.003  33.329 -36.869  1.00  1.340          C  
ATOM  13579  CD1 PHE B 847       4.766  33.252 -36.253  1.00  1.340          C  
ATOM  13580  CD2 PHE B 847       6.437  32.201 -37.500  1.00  1.340          C  
ATOM  13581  CE1 PHE B 847       4.037  32.077 -36.279  1.00  1.340          C  
ATOM  13582  CE2 PHE B 847       5.722  31.043 -37.539  1.00  1.340          C  
ATOM  13583  CZ  PHE B 847       4.516  30.978 -36.923  1.00  1.340          C  
ATOM  13584  H   PHE B 847       5.168  36.136 -35.892  1.00  1.030          H  
ATOM  13585  HA  PHE B 847       7.237  34.514 -34.829  1.00  1.200          H  
ATOM  13586 1HB  PHE B 847       6.397  35.353 -37.575  1.00  1.610          H  
ATOM  13587 2HB  PHE B 847       7.841  34.404 -37.350  1.00  1.610          H  
ATOM  13588  HD1 PHE B 847       4.362  34.100 -35.753  1.00  1.610          H  
ATOM  13589  HD2 PHE B 847       7.358  32.246 -37.976  1.00  1.610          H  
ATOM  13590  HE1 PHE B 847       3.080  32.018 -35.786  1.00  1.610          H  
ATOM  13591  HE2 PHE B 847       6.124  30.177 -38.063  1.00  1.610          H  
ATOM  13592  HZ  PHE B 847       3.938  30.052 -36.944  1.00  1.610          H  
ATOM  13593  N   LEU B 848       8.209  37.503 -35.898  1.00  0.950          N  
ATOM  13594  CA  LEU B 848       9.379  38.390 -35.859  1.00  1.110          C  
ATOM  13595  C   LEU B 848       9.885  38.499 -34.420  1.00  1.070          C  
ATOM  13596  O   LEU B 848      11.099  38.538 -34.163  1.00  1.190          O  
ATOM  13597  CB  LEU B 848       9.070  39.824 -36.286  1.00  1.490          C  
ATOM  13598  CG  LEU B 848       8.597  40.115 -37.709  1.00  1.490          C  
ATOM  13599  CD1 LEU B 848       8.418  41.559 -37.779  1.00  1.490          C  
ATOM  13600  CD2 LEU B 848       9.478  39.544 -38.769  1.00  1.490          C  
ATOM  13601  H   LEU B 848       7.332  37.833 -36.307  1.00  1.140          H  
ATOM  13602  HA  LEU B 848      10.161  37.982 -36.473  1.00  1.330          H  
ATOM  13603 1HB  LEU B 848       8.287  40.194 -35.622  1.00  1.790          H  
ATOM  13604 2HB  LEU B 848       9.954  40.414 -36.119  1.00  1.790          H  
ATOM  13605  HG  LEU B 848       7.666  39.719 -37.839  1.00  1.790          H  
ATOM  13606 1HD1 LEU B 848       8.025  41.821 -38.710  1.00  1.790          H  
ATOM  13607 2HD1 LEU B 848       7.734  41.882 -37.000  1.00  1.790          H  
ATOM  13608 3HD1 LEU B 848       9.383  42.039 -37.646  1.00  1.790          H  
ATOM  13609 1HD2 LEU B 848       9.081  39.775 -39.739  1.00  1.790          H  
ATOM  13610 2HD2 LEU B 848      10.432  39.939 -38.692  1.00  1.790          H  
ATOM  13611 3HD2 LEU B 848       9.514  38.478 -38.663  1.00  1.790          H  
ATOM  13612  N   ALA B 849       8.957  38.475 -33.451  1.00  1.000          N  
ATOM  13613  CA  ALA B 849       9.331  38.541 -32.039  1.00  1.130          C  
ATOM  13614  C   ALA B 849      10.256  37.369 -31.704  1.00  1.120          C  
ATOM  13615  O   ALA B 849      11.137  37.505 -30.857  1.00  1.330          O  
ATOM  13616  CB  ALA B 849       8.106  38.550 -31.132  1.00  1.530          C  
ATOM  13617  H   ALA B 849       7.961  38.452 -33.713  1.00  1.200          H  
ATOM  13618  HA  ALA B 849       9.881  39.459 -31.878  1.00  1.360          H  
ATOM  13619 1HB  ALA B 849       8.424  38.628 -30.098  1.00  1.840          H  
ATOM  13620 2HB  ALA B 849       7.481  39.396 -31.387  1.00  1.840          H  
ATOM  13621 3HB  ALA B 849       7.542  37.641 -31.258  1.00  1.840          H  
ATOM  13622  N   PHE B 850      10.086  36.233 -32.407  1.00  1.010          N  
ATOM  13623  CA  PHE B 850      10.905  35.045 -32.186  1.00  1.130          C  
ATOM  13624  C   PHE B 850      12.049  34.893 -33.221  1.00  1.280          C  
ATOM  13625  O   PHE B 850      12.693  33.843 -33.293  1.00  1.530          O  
ATOM  13626  CB  PHE B 850       9.983  33.816 -32.151  1.00  1.530          C  
ATOM  13627  CG  PHE B 850       9.054  34.033 -31.036  1.00  1.530          C  
ATOM  13628  CD1 PHE B 850       7.830  34.528 -31.284  1.00  1.530          C  
ATOM  13629  CD2 PHE B 850       9.433  33.845 -29.758  1.00  1.530          C  
ATOM  13630  CE1 PHE B 850       7.003  34.886 -30.280  1.00  1.530          C  
ATOM  13631  CE2 PHE B 850       8.634  34.182 -28.742  1.00  1.530          C  
ATOM  13632  CZ  PHE B 850       7.422  34.733 -29.002  1.00  1.530          C  
ATOM  13633  H   PHE B 850       9.316  36.171 -33.086  1.00  1.210          H  
ATOM  13634  HA  PHE B 850      11.351  35.146 -31.206  1.00  1.360          H  
ATOM  13635 1HB  PHE B 850       9.422  33.737 -33.084  1.00  1.840          H  
ATOM  13636 2HB  PHE B 850      10.546  32.902 -31.990  1.00  1.840          H  
ATOM  13637  HD1 PHE B 850       7.538  34.659 -32.301  1.00  1.840          H  
ATOM  13638  HD2 PHE B 850      10.381  33.447 -29.570  1.00  1.840          H  
ATOM  13639  HE1 PHE B 850       6.028  35.311 -30.509  1.00  1.840          H  
ATOM  13640  HE2 PHE B 850       8.960  34.042 -27.716  1.00  1.840          H  
ATOM  13641  HZ  PHE B 850       6.807  35.043 -28.189  1.00  1.840          H  
ATOM  13642  N   ILE B 851      12.290  35.945 -34.015  1.00  1.260          N  
ATOM  13643  CA  ILE B 851      13.376  36.044 -34.996  1.00  1.570          C  
ATOM  13644  C   ILE B 851      14.543  36.840 -34.455  1.00  1.880          C  
ATOM  13645  O   ILE B 851      15.676  36.446 -34.670  1.00  1.840          O  
ATOM  13646  CB  ILE B 851      12.940  36.574 -36.393  1.00  2.070          C  
ATOM  13647  CG1 ILE B 851      12.039  35.500 -37.055  1.00  2.070          C  
ATOM  13648  CG2 ILE B 851      14.151  37.011 -37.287  1.00  2.070          C  
ATOM  13649  CD1 ILE B 851      11.342  35.885 -38.335  1.00  2.070          C  
ATOM  13650  H   ILE B 851      11.694  36.763 -33.907  1.00  1.510          H  
ATOM  13651  HA  ILE B 851      13.743  35.036 -35.176  1.00  1.880          H  
ATOM  13652  HB  ILE B 851      12.328  37.442 -36.238  1.00  2.490          H  
ATOM  13653 1HG1 ILE B 851      12.661  34.634 -37.260  1.00  2.490          H  
ATOM  13654 2HG1 ILE B 851      11.286  35.219 -36.338  1.00  2.490          H  
ATOM  13655 1HG2 ILE B 851      13.802  37.402 -38.232  1.00  2.490          H  
ATOM  13656 2HG2 ILE B 851      14.731  37.790 -36.791  1.00  2.490          H  
ATOM  13657 3HG2 ILE B 851      14.787  36.212 -37.480  1.00  2.490          H  
ATOM  13658 1HD1 ILE B 851      10.746  35.042 -38.685  1.00  2.490          H  
ATOM  13659 2HD1 ILE B 851      10.701  36.710 -38.167  1.00  2.490          H  
ATOM  13660 3HD1 ILE B 851      12.067  36.141 -39.097  1.00  2.490          H  
ATOM  13661  N   GLU B 852      14.292  37.962 -33.778  1.00  2.390          N  
ATOM  13662  CA  GLU B 852      15.419  38.783 -33.296  1.00  2.900          C  
ATOM  13663  C   GLU B 852      16.466  37.903 -32.608  1.00  2.920          C  
ATOM  13664  O   GLU B 852      16.136  37.075 -31.758  1.00  3.170          O  
ATOM  13665  CB  GLU B 852      14.956  39.874 -32.332  1.00  3.860          C  
ATOM  13666  CG  GLU B 852      16.094  40.794 -31.848  1.00  3.860          C  
ATOM  13667  CD  GLU B 852      15.674  41.955 -30.956  1.00  3.860          C  
ATOM  13668  OE1 GLU B 852      14.509  42.102 -30.640  1.00  3.860          O  
ATOM  13669  OE2 GLU B 852      16.548  42.717 -30.604  1.00  3.860          O  
ATOM  13670  H   GLU B 852      13.317  38.246 -33.652  1.00  2.870          H  
ATOM  13671  HA  GLU B 852      15.893  39.260 -34.157  1.00  3.480          H  
ATOM  13672 1HB  GLU B 852      14.229  40.487 -32.835  1.00  4.630          H  
ATOM  13673 2HB  GLU B 852      14.473  39.424 -31.467  1.00  4.630          H  
ATOM  13674 1HG  GLU B 852      16.815  40.196 -31.290  1.00  4.630          H  
ATOM  13675 2HG  GLU B 852      16.605  41.192 -32.722  1.00  4.630          H  
ATOM  13676  N   THR B 853      17.734  38.100 -32.980  1.00  2.800          N  
ATOM  13677  CA  THR B 853      18.819  37.272 -32.487  1.00  2.950          C  
ATOM  13678  C   THR B 853      19.873  38.025 -31.657  1.00  3.290          C  
ATOM  13679  O   THR B 853      19.858  39.261 -31.629  1.00  3.440          O  
ATOM  13680  CB  THR B 853      19.577  36.725 -33.685  1.00  4.070          C  
ATOM  13681  OG1 THR B 853      20.304  37.814 -34.304  1.00  4.070          O  
ATOM  13682  CG2 THR B 853      18.662  36.149 -34.714  1.00  4.070          C  
ATOM  13683  H   THR B 853      17.940  38.813 -33.665  1.00  3.360          H  
ATOM  13684  HA  THR B 853      18.374  36.466 -31.916  1.00  3.540          H  
ATOM  13685  HB  THR B 853      20.213  35.967 -33.366  1.00  4.880          H  
ATOM  13686  HG1 THR B 853      21.104  38.012 -33.778  1.00  4.880          H  
ATOM  13687 1HG2 THR B 853      19.250  35.767 -35.535  1.00  4.880          H  
ATOM  13688 2HG2 THR B 853      18.091  35.334 -34.274  1.00  4.880          H  
ATOM  13689 3HG2 THR B 853      17.990  36.911 -35.092  1.00  4.880          H  
ATOM  13690  N   PRO B 854      20.763  37.320 -30.903  1.00  3.590          N  
ATOM  13691  CA  PRO B 854      21.965  37.805 -30.226  1.00  3.890          C  
ATOM  13692  C   PRO B 854      23.009  38.446 -31.132  1.00  3.890          C  
ATOM  13693  O   PRO B 854      23.192  37.988 -32.276  1.00  3.610          O  
ATOM  13694  CB  PRO B 854      22.510  36.573 -29.528  1.00  5.830          C  
ATOM  13695  CG  PRO B 854      21.355  35.617 -29.428  1.00  5.830          C  
ATOM  13696  CD  PRO B 854      20.534  35.855 -30.643  1.00  5.830          C  
ATOM  13697  HA  PRO B 854      21.628  38.554 -29.460  1.00  4.670          H  
ATOM  13698 1HB  PRO B 854      23.323  36.186 -30.138  1.00  7.000          H  
ATOM  13699 2HB  PRO B 854      22.939  36.828 -28.551  1.00  7.000          H  
ATOM  13700 1HG  PRO B 854      21.685  34.579 -29.337  1.00  7.000          H  
ATOM  13701 2HG  PRO B 854      20.780  35.825 -28.507  1.00  7.000          H  
ATOM  13702 1HD  PRO B 854      20.903  35.206 -31.446  1.00  7.000          H  
ATOM  13703 2HD  PRO B 854      19.501  35.632 -30.356  1.00  7.000          H  
ATOM  13704  N   SER B 855      23.764  39.402 -30.600  1.00  3.890          N  
ATOM  13705  CA  SER B 855      24.853  40.133 -31.271  1.00  3.890          C  
ATOM  13706  C   SER B 855      26.040  39.295 -31.763  1.00  3.890          C  
ATOM  13707  O   SER B 855      26.804  39.738 -32.635  1.00  3.890          O  
ATOM  13708  CB  SER B 855      25.391  41.184 -30.322  1.00  5.450          C  
ATOM  13709  OG  SER B 855      26.049  40.580 -29.236  1.00  5.450          O  
ATOM  13710  H   SER B 855      23.562  39.686 -29.646  1.00  4.670          H  
ATOM  13711  HA  SER B 855      24.420  40.638 -32.138  1.00  4.670          H  
ATOM  13712 1HB  SER B 855      26.082  41.838 -30.854  1.00  6.540          H  
ATOM  13713 2HB  SER B 855      24.570  41.800 -29.957  1.00  6.540          H  
ATOM  13714  HG  SER B 855      26.245  41.288 -28.614  1.00  6.540          H  
ATOM  13715  N   SER B 856      26.130  38.040 -31.329  1.00  3.890          N  
ATOM  13716  CA  SER B 856      27.236  37.154 -31.698  1.00  3.890          C  
ATOM  13717  C   SER B 856      27.058  36.579 -33.092  1.00  3.890          C  
ATOM  13718  O   SER B 856      27.839  35.721 -33.535  1.00  3.890          O  
ATOM  13719  CB  SER B 856      27.400  36.032 -30.699  1.00  5.450          C  
ATOM  13720  OG  SER B 856      27.740  36.516 -29.425  1.00  5.450          O  
ATOM  13721  H   SER B 856      25.451  37.725 -30.653  1.00  4.670          H  
ATOM  13722  HA  SER B 856      28.154  37.742 -31.695  1.00  4.670          H  
ATOM  13723 1HB  SER B 856      26.500  35.481 -30.647  1.00  6.540          H  
ATOM  13724 2HB  SER B 856      28.180  35.353 -31.049  1.00  6.540          H  
ATOM  13725  HG  SER B 856      27.969  35.744 -28.901  1.00  6.540          H  
ATOM  13726  N   LEU B 857      25.985  37.001 -33.756  1.00  3.890          N  
ATOM  13727  CA  LEU B 857      25.753  36.632 -35.122  1.00  3.890          C  
ATOM  13728  C   LEU B 857      26.116  37.788 -36.082  1.00  3.890          C  
ATOM  13729  O   LEU B 857      26.164  37.576 -37.297  1.00  3.890          O  
ATOM  13730  CB  LEU B 857      24.304  36.267 -35.269  1.00  5.450          C  
ATOM  13731  CG  LEU B 857      23.826  35.166 -34.326  1.00  5.450          C  
ATOM  13732  CD1 LEU B 857      22.434  35.027 -34.581  1.00  5.450          C  
ATOM  13733  CD2 LEU B 857      24.584  33.821 -34.490  1.00  5.450          C  
ATOM  13734  H   LEU B 857      25.307  37.612 -33.290  1.00  4.670          H  
ATOM  13735  HA  LEU B 857      26.369  35.781 -35.372  1.00  4.670          H  
ATOM  13736 1HB  LEU B 857      23.711  37.161 -35.058  1.00  6.540          H  
ATOM  13737 2HB  LEU B 857      24.113  35.967 -36.278  1.00  6.540          H  
ATOM  13738  HG  LEU B 857      23.946  35.523 -33.302  1.00  6.540          H  
ATOM  13739 1HD1 LEU B 857      21.981  34.337 -33.912  1.00  6.540          H  
ATOM  13740 2HD1 LEU B 857      22.028  35.987 -34.450  1.00  6.540          H  
ATOM  13741 3HD1 LEU B 857      22.266  34.698 -35.601  1.00  6.540          H  
ATOM  13742 1HD2 LEU B 857      24.210  33.093 -33.806  1.00  6.540          H  
ATOM  13743 2HD2 LEU B 857      24.441  33.443 -35.471  1.00  6.540          H  
ATOM  13744 3HD2 LEU B 857      25.637  33.963 -34.288  1.00  6.540          H  
ATOM  13745  N   THR B 858      26.338  39.022 -35.562  1.00  3.890          N  
ATOM  13746  CA  THR B 858      26.616  40.180 -36.428  1.00  3.890          C  
ATOM  13747  C   THR B 858      27.937  40.906 -36.127  1.00  3.890          C  
ATOM  13748  O   THR B 858      28.390  41.728 -36.932  1.00  3.890          O  
ATOM  13749  CB  THR B 858      25.482  41.223 -36.364  1.00  5.450          C  
ATOM  13750  OG1 THR B 858      25.366  41.741 -35.030  1.00  5.450          O  
ATOM  13751  CG2 THR B 858      24.173  40.580 -36.751  1.00  5.450          C  
ATOM  13752  H   THR B 858      26.320  39.190 -34.557  1.00  4.670          H  
ATOM  13753  HA  THR B 858      26.682  39.822 -37.455  1.00  4.670          H  
ATOM  13754  HB  THR B 858      25.706  42.041 -37.047  1.00  6.540          H  
ATOM  13755  HG1 THR B 858      24.816  42.534 -35.046  1.00  6.540          H  
ATOM  13756 1HG2 THR B 858      23.384  41.327 -36.708  1.00  6.540          H  
ATOM  13757 2HG2 THR B 858      24.248  40.186 -37.762  1.00  6.540          H  
ATOM  13758 3HG2 THR B 858      23.938  39.769 -36.065  1.00  6.540          H  
ATOM  13759  N   SER B 859      28.541  40.616 -34.976  1.00  3.890          N  
ATOM  13760  CA  SER B 859      29.784  41.240 -34.533  1.00  3.890          C  
ATOM  13761  C   SER B 859      30.941  40.703 -35.367  1.00  3.890          C  
ATOM  13762  O   SER B 859      30.731  39.971 -36.335  1.00  3.890          O  
ATOM  13763  CB  SER B 859      30.027  40.983 -33.053  1.00  5.450          C  
ATOM  13764  OG  SER B 859      30.415  39.661 -32.811  1.00  5.450          O  
ATOM  13765  H   SER B 859      28.090  39.975 -34.327  1.00  4.670          H  
ATOM  13766  HA  SER B 859      29.714  42.315 -34.692  1.00  4.670          H  
ATOM  13767 1HB  SER B 859      30.786  41.664 -32.677  1.00  6.540          H  
ATOM  13768 2HB  SER B 859      29.104  41.190 -32.507  1.00  6.540          H  
ATOM  13769  HG  SER B 859      30.493  39.577 -31.853  1.00  6.540          H  
ATOM  13770  N   THR B 860      32.154  41.157 -35.088  1.00  3.890          N  
ATOM  13771  CA  THR B 860      33.309  40.728 -35.861  1.00  3.890          C  
ATOM  13772  C   THR B 860      34.379  40.114 -34.952  1.00  3.890          C  
ATOM  13773  O   THR B 860      34.418  40.426 -33.763  1.00  3.890          O  
ATOM  13774  CB  THR B 860      33.906  41.961 -36.586  1.00  5.450          C  
ATOM  13775  OG1 THR B 860      34.330  42.919 -35.604  1.00  5.450          O  
ATOM  13776  CG2 THR B 860      32.864  42.586 -37.489  1.00  5.450          C  
ATOM  13777  H   THR B 860      32.293  41.785 -34.312  1.00  4.670          H  
ATOM  13778  HA  THR B 860      32.978  39.984 -36.584  1.00  4.670          H  
ATOM  13779  HB  THR B 860      34.758  41.682 -37.182  1.00  6.540          H  
ATOM  13780  HG1 THR B 860      35.077  42.561 -35.106  1.00  6.540          H  
ATOM  13781 1HG2 THR B 860      33.294  43.453 -37.986  1.00  6.540          H  
ATOM  13782 2HG2 THR B 860      32.548  41.856 -38.234  1.00  6.540          H  
ATOM  13783 3HG2 THR B 860      32.001  42.899 -36.908  1.00  6.540          H  
ATOM  13784  N   ALA B 861      35.318  39.304 -35.493  1.00  3.890          N  
ATOM  13785  CA  ALA B 861      35.395  38.844 -36.892  1.00  3.890          C  
ATOM  13786  C   ALA B 861      34.653  37.533 -37.147  1.00  3.890          C  
ATOM  13787  O   ALA B 861      34.139  37.321 -38.245  1.00  3.890          O  
ATOM  13788  CB  ALA B 861      36.847  38.666 -37.285  1.00  5.450          C  
ATOM  13789  H   ALA B 861      36.051  38.992 -34.871  1.00  4.670          H  
ATOM  13790  HA  ALA B 861      34.963  39.587 -37.545  1.00  4.670          H  
ATOM  13791 1HB  ALA B 861      36.902  38.353 -38.328  1.00  6.540          H  
ATOM  13792 2HB  ALA B 861      37.379  39.605 -37.158  1.00  6.540          H  
ATOM  13793 3HB  ALA B 861      37.302  37.897 -36.653  1.00  6.540          H  
ATOM  13794  N   ASP B 862      34.636  36.651 -36.153  1.00  3.890          N  
ATOM  13795  CA  ASP B 862      34.078  35.313 -36.322  1.00  3.890          C  
ATOM  13796  C   ASP B 862      32.719  35.135 -35.664  1.00  3.890          C  
ATOM  13797  O   ASP B 862      32.620  35.013 -34.441  1.00  3.890          O  
ATOM  13798  CB  ASP B 862      35.049  34.285 -35.741  1.00  5.450          C  
ATOM  13799  CG  ASP B 862      36.365  34.181 -36.521  1.00  5.450          C  
ATOM  13800  OD1 ASP B 862      36.333  33.882 -37.694  1.00  5.450          O  
ATOM  13801  OD2 ASP B 862      37.395  34.418 -35.925  1.00  5.450          O  
ATOM  13802  H   ASP B 862      35.043  36.907 -35.266  1.00  4.670          H  
ATOM  13803  HA  ASP B 862      33.963  35.121 -37.389  1.00  4.670          H  
ATOM  13804 1HB  ASP B 862      35.276  34.548 -34.709  1.00  6.540          H  
ATOM  13805 2HB  ASP B 862      34.571  33.305 -35.730  1.00  6.540          H  
ATOM  13806  N   VAL B 863      31.677  35.125 -36.485  1.00  3.890          N  
ATOM  13807  CA  VAL B 863      30.297  35.007 -36.021  1.00  3.890          C  
ATOM  13808  C   VAL B 863      29.500  33.947 -36.760  1.00  3.890          C  
ATOM  13809  O   VAL B 863      29.934  33.447 -37.795  1.00  3.890          O  
ATOM  13810  CB  VAL B 863      29.570  36.351 -36.050  1.00  5.450          C  
ATOM  13811  CG1 VAL B 863      30.241  37.293 -35.117  1.00  5.450          C  
ATOM  13812  CG2 VAL B 863      29.542  36.934 -37.444  1.00  5.450          C  
ATOM  13813  H   VAL B 863      31.857  35.216 -37.478  1.00  4.670          H  
ATOM  13814  HA  VAL B 863      30.325  34.711 -34.972  1.00  4.670          H  
ATOM  13815  HB  VAL B 863      28.584  36.208 -35.720  1.00  6.540          H  
ATOM  13816 1HG1 VAL B 863      29.688  38.198 -35.114  1.00  6.540          H  
ATOM  13817 2HG1 VAL B 863      30.240  36.874 -34.115  1.00  6.540          H  
ATOM  13818 3HG1 VAL B 863      31.262  37.486 -35.429  1.00  6.540          H  
ATOM  13819 1HG2 VAL B 863      29.010  37.891 -37.420  1.00  6.540          H  
ATOM  13820 2HG2 VAL B 863      30.561  37.102 -37.791  1.00  6.540          H  
ATOM  13821 3HG2 VAL B 863      29.031  36.254 -38.122  1.00  6.540          H  
ATOM  13822  N   ARG B 864      28.330  33.621 -36.204  1.00  3.890          N  
ATOM  13823  CA  ARG B 864      27.411  32.613 -36.769  1.00  3.890          C  
ATOM  13824  C   ARG B 864      28.023  31.213 -36.936  1.00  3.890          C  
ATOM  13825  O   ARG B 864      27.803  30.551 -37.951  1.00  3.890          O  
ATOM  13826  CB  ARG B 864      26.804  33.044 -38.115  1.00  5.450          C  
ATOM  13827  CG  ARG B 864      25.862  34.246 -38.062  1.00  5.450          C  
ATOM  13828  CD  ARG B 864      25.152  34.506 -39.342  1.00  5.450          C  
ATOM  13829  NE  ARG B 864      24.146  35.610 -39.214  1.00  5.450          N  
ATOM  13830  CZ  ARG B 864      22.828  35.472 -38.792  1.00  5.450          C  
ATOM  13831  NH1 ARG B 864      22.302  34.315 -38.457  1.00  5.450          N  
ATOM  13832  NH2 ARG B 864      22.026  36.517 -38.712  1.00  5.450          N  
ATOM  13833  H   ARG B 864      28.085  34.132 -35.346  1.00  4.670          H  
ATOM  13834  HA  ARG B 864      26.581  32.509 -36.077  1.00  4.670          H  
ATOM  13835 1HB  ARG B 864      27.595  33.276 -38.823  1.00  6.540          H  
ATOM  13836 2HB  ARG B 864      26.233  32.215 -38.531  1.00  6.540          H  
ATOM  13837 1HG  ARG B 864      25.121  34.093 -37.341  1.00  6.540          H  
ATOM  13838 2HG  ARG B 864      26.439  35.129 -37.811  1.00  6.540          H  
ATOM  13839 1HD  ARG B 864      25.884  34.800 -40.094  1.00  6.540          H  
ATOM  13840 2HD  ARG B 864      24.643  33.604 -39.669  1.00  6.540          H  
ATOM  13841  HE  ARG B 864      24.466  36.547 -39.448  1.00  6.540          H  
ATOM  13842 1HH1 ARG B 864      22.835  33.464 -38.486  1.00  6.540          H  
ATOM  13843 2HH1 ARG B 864      21.302  34.312 -38.150  1.00  6.540          H  
ATOM  13844 1HH2 ARG B 864      22.350  37.440 -38.957  1.00  6.540          H  
ATOM  13845 2HH2 ARG B 864      21.043  36.344 -38.405  1.00  6.540          H  
ATOM  13846  N   TYR B 865      28.766  30.757 -35.927  1.00  3.890          N  
ATOM  13847  CA  TYR B 865      29.364  29.420 -35.939  1.00  3.890          C  
ATOM  13848  C   TYR B 865      28.274  28.349 -36.052  1.00  3.890          C  
ATOM  13849  O   TYR B 865      27.211  28.465 -35.439  1.00  3.890          O  
ATOM  13850  CB  TYR B 865      30.268  29.176 -34.722  1.00  5.450          C  
ATOM  13851  CG  TYR B 865      30.942  27.785 -34.746  1.00  5.450          C  
ATOM  13852  CD1 TYR B 865      31.997  27.533 -35.625  1.00  5.450          C  
ATOM  13853  CD2 TYR B 865      30.516  26.774 -33.901  1.00  5.450          C  
ATOM  13854  CE1 TYR B 865      32.591  26.279 -35.658  1.00  5.450          C  
ATOM  13855  CE2 TYR B 865      31.129  25.525 -33.950  1.00  5.450          C  
ATOM  13856  CZ  TYR B 865      32.138  25.278 -34.812  1.00  5.450          C  
ATOM  13857  OH  TYR B 865      32.706  24.020 -34.859  1.00  5.450          O  
ATOM  13858  H   TYR B 865      28.915  31.366 -35.136  1.00  4.670          H  
ATOM  13859  HA  TYR B 865      29.986  29.338 -36.830  1.00  4.670          H  
ATOM  13860 1HB  TYR B 865      31.049  29.937 -34.687  1.00  6.540          H  
ATOM  13861 2HB  TYR B 865      29.680  29.259 -33.808  1.00  6.540          H  
ATOM  13862  HD1 TYR B 865      32.351  28.317 -36.295  1.00  6.540          H  
ATOM  13863  HD2 TYR B 865      29.695  26.957 -33.199  1.00  6.540          H  
ATOM  13864  HE1 TYR B 865      33.406  26.082 -36.354  1.00  6.540          H  
ATOM  13865  HE2 TYR B 865      30.811  24.728 -33.301  1.00  6.540          H  
ATOM  13866  HH  TYR B 865      32.149  23.370 -34.354  1.00  6.540          H  
ATOM  13867  N   ARG B 866      28.557  27.320 -36.857  1.00  3.890          N  
ATOM  13868  CA  ARG B 866      27.653  26.205 -37.159  1.00  3.890          C  
ATOM  13869  C   ARG B 866      27.098  25.333 -36.018  1.00  3.890          C  
ATOM  13870  O   ARG B 866      26.056  24.719 -36.211  1.00  3.890          O  
ATOM  13871  CB  ARG B 866      28.364  25.248 -38.113  1.00  5.450          C  
ATOM  13872  CG  ARG B 866      29.572  24.505 -37.497  1.00  5.450          C  
ATOM  13873  CD  ARG B 866      30.313  23.694 -38.489  1.00  5.450          C  
ATOM  13874  NE  ARG B 866      31.538  23.102 -37.908  1.00  5.450          N  
ATOM  13875  CZ  ARG B 866      31.642  21.899 -37.267  1.00  5.450          C  
ATOM  13876  NH1 ARG B 866      30.621  21.094 -37.099  1.00  5.450          N  
ATOM  13877  NH2 ARG B 866      32.807  21.499 -36.789  1.00  5.450          N  
ATOM  13878  H   ARG B 866      29.450  27.342 -37.324  1.00  4.670          H  
ATOM  13879  HA  ARG B 866      26.798  26.633 -37.684  1.00  4.670          H  
ATOM  13880 1HB  ARG B 866      27.657  24.495 -38.470  1.00  6.540          H  
ATOM  13881 2HB  ARG B 866      28.718  25.792 -38.981  1.00  6.540          H  
ATOM  13882 1HG  ARG B 866      30.258  25.220 -37.071  1.00  6.540          H  
ATOM  13883 2HG  ARG B 866      29.240  23.820 -36.721  1.00  6.540          H  
ATOM  13884 1HD  ARG B 866      29.672  22.894 -38.854  1.00  6.540          H  
ATOM  13885 2HD  ARG B 866      30.606  24.324 -39.328  1.00  6.540          H  
ATOM  13886  HE  ARG B 866      32.387  23.643 -37.997  1.00  6.540          H  
ATOM  13887 1HH1 ARG B 866      29.707  21.335 -37.439  1.00  6.540          H  
ATOM  13888 2HH1 ARG B 866      30.801  20.196 -36.612  1.00  6.540          H  
ATOM  13889 1HH2 ARG B 866      33.628  22.076 -36.882  1.00  6.540          H  
ATOM  13890 2HH2 ARG B 866      32.852  20.574 -36.312  1.00  6.540          H  
ATOM  13891  N   ALA B 867      27.777  25.197 -34.877  1.00  3.890          N  
ATOM  13892  CA  ALA B 867      27.224  24.328 -33.834  1.00  3.890          C  
ATOM  13893  C   ALA B 867      26.247  25.085 -32.970  1.00  3.890          C  
ATOM  13894  O   ALA B 867      26.485  26.229 -32.579  1.00  3.890          O  
ATOM  13895  CB  ALA B 867      28.299  23.733 -32.954  1.00  5.450          C  
ATOM  13896  H   ALA B 867      28.649  25.680 -34.723  1.00  4.670          H  
ATOM  13897  HA  ALA B 867      26.686  23.513 -34.323  1.00  4.670          H  
ATOM  13898 1HB  ALA B 867      27.830  23.078 -32.218  1.00  6.540          H  
ATOM  13899 2HB  ALA B 867      28.998  23.156 -33.561  1.00  6.540          H  
ATOM  13900 3HB  ALA B 867      28.815  24.527 -32.441  1.00  6.540          H  
ATOM  13901  N   ALA B 868      25.180  24.401 -32.598  1.00  3.890          N  
ATOM  13902  CA  ALA B 868      24.126  24.927 -31.768  1.00  3.890          C  
ATOM  13903  C   ALA B 868      23.725  26.295 -32.312  1.00  3.890          C  
ATOM  13904  O   ALA B 868      23.546  27.232 -31.527  1.00  3.890          O  
ATOM  13905  CB  ALA B 868      24.618  24.995 -30.335  1.00  5.450          C  
ATOM  13906  H   ALA B 868      25.071  23.466 -32.959  1.00  4.670          H  
ATOM  13907  HA  ALA B 868      23.268  24.257 -31.825  1.00  4.670          H  
ATOM  13908 1HB  ALA B 868      23.858  25.365 -29.685  1.00  6.540          H  
ATOM  13909 2HB  ALA B 868      24.900  23.995 -30.030  1.00  6.540          H  
ATOM  13910 3HB  ALA B 868      25.484  25.651 -30.279  1.00  6.540          H  
ATOM  13911  N   PRO B 869      23.425  26.388 -33.628  1.00  3.890          N  
ATOM  13912  CA  PRO B 869      23.235  27.601 -34.388  1.00  3.890          C  
ATOM  13913  C   PRO B 869      21.992  28.348 -34.023  1.00  3.890          C  
ATOM  13914  O   PRO B 869      21.053  27.793 -33.449  1.00  3.890          O  
ATOM  13915  CB  PRO B 869      23.116  27.100 -35.824  1.00  5.830          C  
ATOM  13916  CG  PRO B 869      22.528  25.733 -35.695  1.00  5.830          C  
ATOM  13917  CD  PRO B 869      23.107  25.156 -34.427  1.00  5.830          C  
ATOM  13918  HA  PRO B 869      24.127  28.239 -34.267  1.00  4.670          H  
ATOM  13919 1HB  PRO B 869      22.495  27.789 -36.415  1.00  7.000          H  
ATOM  13920 2HB  PRO B 869      24.119  27.079 -36.291  1.00  7.000          H  
ATOM  13921 1HG  PRO B 869      21.439  25.789 -35.682  1.00  7.000          H  
ATOM  13922 2HG  PRO B 869      22.820  25.126 -36.567  1.00  7.000          H  
ATOM  13923 1HD  PRO B 869      22.372  24.509 -33.917  1.00  7.000          H  
ATOM  13924 2HD  PRO B 869      23.988  24.598 -34.752  1.00  7.000          H  
ATOM  13925  N   TRP B 870      22.005  29.615 -34.386  1.00  3.890          N  
ATOM  13926  CA  TRP B 870      20.925  30.568 -34.200  1.00  3.890          C  
ATOM  13927  C   TRP B 870      20.638  31.146 -35.597  1.00  3.890          C  
ATOM  13928  O   TRP B 870      21.119  32.225 -35.940  1.00  3.890          O  
ATOM  13929  CB  TRP B 870      21.386  31.674 -33.251  1.00  5.450          C  
ATOM  13930  CG  TRP B 870      21.905  31.201 -31.881  1.00  5.450          C  
ATOM  13931  CD1 TRP B 870      21.673  30.024 -31.239  1.00  5.450          C  
ATOM  13932  CD2 TRP B 870      22.821  31.919 -31.031  1.00  5.450          C  
ATOM  13933  NE1 TRP B 870      22.382  29.976 -30.080  1.00  5.450          N  
ATOM  13934  CE2 TRP B 870      23.092  31.105 -29.946  1.00  5.450          C  
ATOM  13935  CE3 TRP B 870      23.434  33.151 -31.107  1.00  5.450          C  
ATOM  13936  CZ2 TRP B 870      23.964  31.482 -28.956  1.00  5.450          C  
ATOM  13937  CZ3 TRP B 870      24.292  33.524 -30.111  1.00  5.450          C  
ATOM  13938  CH2 TRP B 870      24.556  32.716 -29.065  1.00  5.450          C  
ATOM  13939  H   TRP B 870      22.845  29.958 -34.832  1.00  4.670          H  
ATOM  13940  HA  TRP B 870      20.034  30.068 -33.817  1.00  4.670          H  
ATOM  13941 1HB  TRP B 870      22.183  32.182 -33.727  1.00  6.540          H  
ATOM  13942 2HB  TRP B 870      20.571  32.383 -33.089  1.00  6.540          H  
ATOM  13943  HD1 TRP B 870      21.031  29.232 -31.590  1.00  6.540          H  
ATOM  13944  HE1 TRP B 870      22.406  29.215 -29.424  1.00  6.540          H  
ATOM  13945  HE3 TRP B 870      23.238  33.806 -31.926  1.00  6.540          H  
ATOM  13946  HZ2 TRP B 870      24.183  30.835 -28.100  1.00  6.540          H  
ATOM  13947  HZ3 TRP B 870      24.747  34.477 -30.182  1.00  6.540          H  
ATOM  13948  HH2 TRP B 870      25.249  33.043 -28.291  1.00  6.540          H  
ATOM  13949  N   GLU B 871      19.949  30.366 -36.440  1.00  3.890          N  
ATOM  13950  CA  GLU B 871      19.743  30.680 -37.865  1.00  3.890          C  
ATOM  13951  C   GLU B 871      19.013  31.970 -38.318  1.00  3.890          C  
ATOM  13952  O   GLU B 871      19.226  32.372 -39.461  1.00  3.890          O  
ATOM  13953  CB  GLU B 871      18.953  29.562 -38.602  1.00  5.450          C  
ATOM  13954  CG  GLU B 871      17.402  29.473 -38.266  1.00  5.450          C  
ATOM  13955  CD  GLU B 871      16.602  28.512 -39.134  1.00  5.450          C  
ATOM  13956  OE1 GLU B 871      17.185  27.782 -39.894  1.00  5.450          O  
ATOM  13957  OE2 GLU B 871      15.373  28.549 -39.042  1.00  5.450          O  
ATOM  13958  H   GLU B 871      19.575  29.497 -36.078  1.00  4.670          H  
ATOM  13959  HA  GLU B 871      20.742  30.727 -38.308  1.00  4.670          H  
ATOM  13960 1HB  GLU B 871      19.046  29.713 -39.677  1.00  6.540          H  
ATOM  13961 2HB  GLU B 871      19.395  28.595 -38.370  1.00  6.540          H  
ATOM  13962 1HG  GLU B 871      17.288  29.167 -37.229  1.00  6.540          H  
ATOM  13963 2HG  GLU B 871      16.938  30.432 -38.383  1.00  6.540          H  
ATOM  13964  N   PRO B 872      18.103  32.614 -37.554  1.00  3.890          N  
ATOM  13965  CA  PRO B 872      17.347  33.749 -38.038  1.00  3.890          C  
ATOM  13966  C   PRO B 872      18.197  34.966 -38.463  1.00  3.890          C  
ATOM  13967  O   PRO B 872      19.304  35.159 -37.930  1.00  3.890          O  
ATOM  13968  CB  PRO B 872      16.421  34.050 -36.858  1.00  5.830          C  
ATOM  13969  CG  PRO B 872      16.382  32.809 -36.034  1.00  5.830          C  
ATOM  13970  CD  PRO B 872      17.738  32.222 -36.163  1.00  5.830          C  
ATOM  13971  HA  PRO B 872      16.768  33.356 -38.877  1.00  4.670          H  
ATOM  13972 1HB  PRO B 872      16.751  34.941 -36.319  1.00  7.000          H  
ATOM  13973 2HB  PRO B 872      15.424  34.240 -37.214  1.00  7.000          H  
ATOM  13974 1HG  PRO B 872      16.139  33.066 -34.985  1.00  7.000          H  
ATOM  13975 2HG  PRO B 872      15.588  32.136 -36.385  1.00  7.000          H  
ATOM  13976 1HD  PRO B 872      18.403  32.692 -35.421  1.00  7.000          H  
ATOM  13977 2HD  PRO B 872      17.627  31.157 -36.023  1.00  7.000          H  
ATOM  13978  N   PRO B 873      17.715  35.753 -39.454  1.00  3.890          N  
ATOM  13979  CA  PRO B 873      18.238  36.999 -39.989  1.00  3.890          C  
ATOM  13980  C   PRO B 873      17.987  38.117 -39.009  1.00  3.820          C  
ATOM  13981  O   PRO B 873      17.109  37.994 -38.161  1.00  3.890          O  
ATOM  13982  CB  PRO B 873      17.422  37.204 -41.261  1.00  5.830          C  
ATOM  13983  CG  PRO B 873      16.117  36.561 -40.950  1.00  5.830          C  
ATOM  13984  CD  PRO B 873      16.473  35.354 -40.123  1.00  5.830          C  
ATOM  13985  HA  PRO B 873      19.310  36.885 -40.210  1.00  4.670          H  
ATOM  13986 1HB  PRO B 873      17.344  38.277 -41.490  1.00  7.000          H  
ATOM  13987 2HB  PRO B 873      17.926  36.738 -42.131  1.00  7.000          H  
ATOM  13988 1HG  PRO B 873      15.467  37.247 -40.398  1.00  7.000          H  
ATOM  13989 2HG  PRO B 873      15.600  36.314 -41.888  1.00  7.000          H  
ATOM  13990 1HD  PRO B 873      15.673  35.205 -39.411  1.00  7.000          H  
ATOM  13991 2HD  PRO B 873      16.646  34.487 -40.792  1.00  7.000          H  
ATOM  13992  N   CYS B 874      18.678  39.233 -39.171  1.00  3.740          N  
ATOM  13993  CA  CYS B 874      18.445  40.362 -38.283  1.00  3.760          C  
ATOM  13994  C   CYS B 874      17.563  41.475 -38.890  1.00  3.590          C  
ATOM  13995  O   CYS B 874      16.422  41.645 -38.455  1.00  3.780          O  
ATOM  13996  CB  CYS B 874      19.791  40.925 -37.850  1.00  5.260          C  
ATOM  13997  SG  CYS B 874      20.748  39.744 -36.854  1.00  5.260          S  
ATOM  13998  H   CYS B 874      19.384  39.272 -39.895  1.00  4.490          H  
ATOM  13999  HA  CYS B 874      17.940  39.990 -37.390  1.00  4.510          H  
ATOM  14000 1HB  CYS B 874      20.386  41.203 -38.714  1.00  6.310          H  
ATOM  14001 2HB  CYS B 874      19.630  41.821 -37.252  1.00  6.310          H  
ATOM  14002  HG  CYS B 874      19.760  39.396 -36.026  1.00  6.310          H  
ATOM  14003  N   GLY B 875      18.064  42.186 -39.928  1.00  3.450          N  
ATOM  14004  CA  GLY B 875      17.386  43.358 -40.548  1.00  3.340          C  
ATOM  14005  C   GLY B 875      15.990  43.058 -41.101  1.00  2.800          C  
ATOM  14006  O   GLY B 875      15.161  43.958 -41.297  1.00  3.080          O  
ATOM  14007  H   GLY B 875      18.985  41.948 -40.267  1.00  4.140          H  
ATOM  14008 1HA  GLY B 875      17.315  44.159 -39.809  1.00  4.010          H  
ATOM  14009 2HA  GLY B 875      18.011  43.742 -41.354  1.00  4.010          H  
ATOM  14010  N   LEU B 876      15.736  41.779 -41.328  1.00  2.410          N  
ATOM  14011  CA  LEU B 876      14.477  41.265 -41.827  1.00  2.320          C  
ATOM  14012  C   LEU B 876      13.330  41.767 -40.977  1.00  2.160          C  
ATOM  14013  O   LEU B 876      12.260  42.108 -41.506  1.00  2.220          O  
ATOM  14014  CB  LEU B 876      14.530  39.720 -41.778  1.00  3.280          C  
ATOM  14015  CG  LEU B 876      13.315  38.828 -42.303  1.00  3.280          C  
ATOM  14016  CD1 LEU B 876      12.226  38.664 -41.198  1.00  3.280          C  
ATOM  14017  CD2 LEU B 876      12.723  39.421 -43.570  1.00  3.280          C  
ATOM  14018  H   LEU B 876      16.477  41.128 -41.121  1.00  2.890          H  
ATOM  14019  HA  LEU B 876      14.344  41.611 -42.852  1.00  2.780          H  
ATOM  14020 1HB  LEU B 876      15.395  39.410 -42.350  1.00  3.940          H  
ATOM  14021 2HB  LEU B 876      14.704  39.439 -40.738  1.00  3.940          H  
ATOM  14022  HG  LEU B 876      13.699  37.835 -42.537  1.00  3.940          H  
ATOM  14023 1HD1 LEU B 876      11.434  38.015 -41.575  1.00  3.940          H  
ATOM  14024 2HD1 LEU B 876      12.673  38.214 -40.317  1.00  3.940          H  
ATOM  14025 3HD1 LEU B 876      11.787  39.609 -40.930  1.00  3.940          H  
ATOM  14026 1HD2 LEU B 876      11.919  38.773 -43.932  1.00  3.940          H  
ATOM  14027 2HD2 LEU B 876      12.321  40.407 -43.384  1.00  3.940          H  
ATOM  14028 3HD2 LEU B 876      13.494  39.484 -44.327  1.00  3.940          H  
ATOM  14029  N   THR B 877      13.538  41.826 -39.655  1.00  2.020          N  
ATOM  14030  CA  THR B 877      12.436  42.179 -38.807  1.00  1.910          C  
ATOM  14031  C   THR B 877      12.200  43.670 -38.767  1.00  1.920          C  
ATOM  14032  O   THR B 877      11.113  44.094 -38.400  1.00  1.900          O  
ATOM  14033  CB  THR B 877      12.656  41.709 -37.344  1.00  2.720          C  
ATOM  14034  OG1 THR B 877      13.738  42.430 -36.753  1.00  2.720          O  
ATOM  14035  CG2 THR B 877      13.035  40.219 -37.304  1.00  2.720          C  
ATOM  14036  H   THR B 877      14.450  41.610 -39.231  1.00  2.420          H  
ATOM  14037  HA  THR B 877      11.539  41.721 -39.205  1.00  2.290          H  
ATOM  14038  HB  THR B 877      11.752  41.880 -36.772  1.00  3.260          H  
ATOM  14039  HG1 THR B 877      13.463  43.336 -36.565  1.00  3.260          H  
ATOM  14040 1HG2 THR B 877      13.189  39.921 -36.264  1.00  3.260          H  
ATOM  14041 2HG2 THR B 877      12.277  39.609 -37.725  1.00  3.260          H  
ATOM  14042 3HG2 THR B 877      13.957  40.065 -37.865  1.00  3.260          H  
ATOM  14043  N   GLU B 878      13.160  44.506 -39.173  1.00  2.030          N  
ATOM  14044  CA  GLU B 878      12.907  45.934 -39.078  1.00  2.100          C  
ATOM  14045  C   GLU B 878      11.913  46.321 -40.162  1.00  2.090          C  
ATOM  14046  O   GLU B 878      10.949  47.062 -39.905  1.00  2.070          O  
ATOM  14047  CB  GLU B 878      14.215  46.718 -39.230  1.00  2.910          C  
ATOM  14048  CG  GLU B 878      15.203  46.549 -38.062  1.00  2.910          C  
ATOM  14049  CD  GLU B 878      16.516  47.247 -38.302  1.00  2.910          C  
ATOM  14050  OE1 GLU B 878      16.774  47.580 -39.430  1.00  2.910          O  
ATOM  14051  OE2 GLU B 878      17.256  47.436 -37.369  1.00  2.910          O  
ATOM  14052  H   GLU B 878      14.048  44.185 -39.561  1.00  2.440          H  
ATOM  14053  HA  GLU B 878      12.468  46.155 -38.104  1.00  2.520          H  
ATOM  14054 1HB  GLU B 878      14.722  46.396 -40.140  1.00  3.490          H  
ATOM  14055 2HB  GLU B 878      13.993  47.780 -39.336  1.00  3.490          H  
ATOM  14056 1HG  GLU B 878      14.752  46.936 -37.152  1.00  3.490          H  
ATOM  14057 2HG  GLU B 878      15.387  45.483 -37.919  1.00  3.490          H  
ATOM  14058  N   SER B 879      12.137  45.751 -41.356  1.00  2.120          N  
ATOM  14059  CA  SER B 879      11.297  46.008 -42.519  1.00  2.170          C  
ATOM  14060  C   SER B 879       9.899  45.422 -42.350  1.00  2.120          C  
ATOM  14061  O   SER B 879       8.887  46.121 -42.510  1.00  2.400          O  
ATOM  14062  CB  SER B 879      11.951  45.430 -43.757  1.00  3.020          C  
ATOM  14063  OG  SER B 879      11.163  45.650 -44.894  1.00  3.020          O  
ATOM  14064  H   SER B 879      12.963  45.146 -41.446  1.00  2.540          H  
ATOM  14065  HA  SER B 879      11.203  47.086 -42.643  1.00  2.600          H  
ATOM  14066 1HB  SER B 879      12.930  45.888 -43.896  1.00  3.620          H  
ATOM  14067 2HB  SER B 879      12.112  44.358 -43.619  1.00  3.620          H  
ATOM  14068  HG  SER B 879      11.651  45.265 -45.629  1.00  3.620          H  
ATOM  14069  N   VAL B 880       9.831  44.137 -41.987  1.00  1.870          N  
ATOM  14070  CA  VAL B 880       8.534  43.506 -41.862  1.00  1.730          C  
ATOM  14071  C   VAL B 880       7.740  44.123 -40.728  1.00  1.640          C  
ATOM  14072  O   VAL B 880       6.528  44.316 -40.868  1.00  1.570          O  
ATOM  14073  CB  VAL B 880       8.646  41.989 -41.643  1.00  2.480          C  
ATOM  14074  CG1 VAL B 880       7.233  41.378 -41.360  1.00  2.480          C  
ATOM  14075  CG2 VAL B 880       9.257  41.338 -42.859  1.00  2.480          C  
ATOM  14076  H   VAL B 880      10.686  43.588 -41.837  1.00  2.240          H  
ATOM  14077  HA  VAL B 880       7.988  43.671 -42.790  1.00  2.080          H  
ATOM  14078  HB  VAL B 880       9.284  41.811 -40.785  1.00  2.970          H  
ATOM  14079 1HG1 VAL B 880       7.338  40.317 -41.197  1.00  2.970          H  
ATOM  14080 2HG1 VAL B 880       6.770  41.814 -40.490  1.00  2.970          H  
ATOM  14081 3HG1 VAL B 880       6.590  41.551 -42.220  1.00  2.970          H  
ATOM  14082 1HG2 VAL B 880       9.354  40.264 -42.693  1.00  2.970          H  
ATOM  14083 2HG2 VAL B 880       8.624  41.515 -43.725  1.00  2.970          H  
ATOM  14084 3HG2 VAL B 880      10.241  41.761 -43.042  1.00  2.970          H  
ATOM  14085  N   GLU B 881       8.381  44.376 -39.574  1.00  1.670          N  
ATOM  14086  CA  GLU B 881       7.644  44.894 -38.451  1.00  1.620          C  
ATOM  14087  C   GLU B 881       6.944  46.185 -38.751  1.00  1.630          C  
ATOM  14088  O   GLU B 881       5.760  46.295 -38.433  1.00  1.580          O  
ATOM  14089  CB  GLU B 881       8.543  45.079 -37.229  1.00  2.290          C  
ATOM  14090  CG  GLU B 881       7.812  45.540 -36.008  1.00  2.290          C  
ATOM  14091  CD  GLU B 881       8.624  45.514 -34.767  1.00  2.290          C  
ATOM  14092  OE1 GLU B 881       9.826  45.490 -34.849  1.00  2.290          O  
ATOM  14093  OE2 GLU B 881       8.031  45.468 -33.712  1.00  2.290          O  
ATOM  14094  H   GLU B 881       9.382  44.209 -39.446  1.00  2.000          H  
ATOM  14095  HA  GLU B 881       6.887  44.167 -38.194  1.00  1.940          H  
ATOM  14096 1HB  GLU B 881       9.039  44.165 -36.978  1.00  2.750          H  
ATOM  14097 2HB  GLU B 881       9.314  45.810 -37.467  1.00  2.750          H  
ATOM  14098 1HG  GLU B 881       7.529  46.562 -36.190  1.00  2.750          H  
ATOM  14099 2HG  GLU B 881       6.920  44.962 -35.876  1.00  2.750          H  
ATOM  14100  N   VAL B 882       7.580  47.143 -39.415  1.00  1.700          N  
ATOM  14101  CA  VAL B 882       6.828  48.364 -39.616  1.00  1.720          C  
ATOM  14102  C   VAL B 882       5.684  48.164 -40.578  1.00  1.650          C  
ATOM  14103  O   VAL B 882       4.608  48.718 -40.369  1.00  1.650          O  
ATOM  14104  CB  VAL B 882       7.698  49.529 -40.078  1.00  2.400          C  
ATOM  14105  CG1 VAL B 882       8.115  49.430 -41.555  1.00  2.400          C  
ATOM  14106  CG2 VAL B 882       6.961  50.834 -39.784  1.00  2.400          C  
ATOM  14107  H   VAL B 882       8.571  47.047 -39.688  1.00  2.040          H  
ATOM  14108  HA  VAL B 882       6.406  48.647 -38.646  1.00  2.060          H  
ATOM  14109  HB  VAL B 882       8.571  49.479 -39.545  1.00  2.880          H  
ATOM  14110 1HG1 VAL B 882       8.771  50.263 -41.790  1.00  2.880          H  
ATOM  14111 2HG1 VAL B 882       8.653  48.497 -41.716  1.00  2.880          H  
ATOM  14112 3HG1 VAL B 882       7.255  49.480 -42.213  1.00  2.880          H  
ATOM  14113 1HG2 VAL B 882       7.582  51.677 -40.056  1.00  2.880          H  
ATOM  14114 2HG2 VAL B 882       6.038  50.874 -40.351  1.00  2.880          H  
ATOM  14115 3HG2 VAL B 882       6.733  50.886 -38.717  1.00  2.880          H  
ATOM  14116  N   LEU B 883       5.893  47.373 -41.632  1.00  1.630          N  
ATOM  14117  CA  LEU B 883       4.824  47.212 -42.587  1.00  1.610          C  
ATOM  14118  C   LEU B 883       3.619  46.546 -41.945  1.00  1.560          C  
ATOM  14119  O   LEU B 883       2.476  46.971 -42.153  1.00  1.540          O  
ATOM  14120  CB  LEU B 883       5.345  46.382 -43.758  1.00  2.260          C  
ATOM  14121  CG  LEU B 883       6.441  47.071 -44.636  1.00  2.260          C  
ATOM  14122  CD1 LEU B 883       7.022  46.045 -45.593  1.00  2.260          C  
ATOM  14123  CD2 LEU B 883       5.855  48.263 -45.407  1.00  2.260          C  
ATOM  14124  H   LEU B 883       6.804  46.923 -41.785  1.00  1.960          H  
ATOM  14125  HA  LEU B 883       4.513  48.196 -42.922  1.00  1.930          H  
ATOM  14126 1HB  LEU B 883       5.779  45.464 -43.352  1.00  2.710          H  
ATOM  14127 2HB  LEU B 883       4.506  46.112 -44.400  1.00  2.710          H  
ATOM  14128  HG  LEU B 883       7.248  47.423 -43.997  1.00  2.710          H  
ATOM  14129 1HD1 LEU B 883       7.806  46.511 -46.192  1.00  2.710          H  
ATOM  14130 2HD1 LEU B 883       7.452  45.221 -45.020  1.00  2.710          H  
ATOM  14131 3HD1 LEU B 883       6.242  45.667 -46.249  1.00  2.710          H  
ATOM  14132 1HD2 LEU B 883       6.641  48.719 -46.008  1.00  2.710          H  
ATOM  14133 2HD2 LEU B 883       5.054  47.918 -46.061  1.00  2.710          H  
ATOM  14134 3HD2 LEU B 883       5.463  49.008 -44.725  1.00  2.710          H  
ATOM  14135  N   CYS B 884       3.868  45.531 -41.120  1.00  1.560          N  
ATOM  14136  CA  CYS B 884       2.776  44.848 -40.462  1.00  1.560          C  
ATOM  14137  C   CYS B 884       2.086  45.746 -39.436  1.00  1.550          C  
ATOM  14138  O   CYS B 884       0.856  45.731 -39.333  1.00  1.550          O  
ATOM  14139  CB  CYS B 884       3.278  43.578 -39.811  1.00  2.180          C  
ATOM  14140  SG  CYS B 884       3.740  42.302 -40.954  1.00  2.180          S  
ATOM  14141  H   CYS B 884       4.833  45.215 -40.975  1.00  1.870          H  
ATOM  14142  HA  CYS B 884       2.047  44.572 -41.220  1.00  1.870          H  
ATOM  14143 1HB  CYS B 884       4.165  43.822 -39.267  1.00  2.620          H  
ATOM  14144 2HB  CYS B 884       2.536  43.187 -39.128  1.00  2.620          H  
ATOM  14145  HG  CYS B 884       4.876  42.909 -41.336  1.00  2.620          H  
ATOM  14146  N   LEU B 885       2.860  46.546 -38.690  1.00  1.580          N  
ATOM  14147  CA  LEU B 885       2.268  47.422 -37.693  1.00  1.630          C  
ATOM  14148  C   LEU B 885       1.347  48.453 -38.334  1.00  1.630          C  
ATOM  14149  O   LEU B 885       0.263  48.740 -37.806  1.00  1.650          O  
ATOM  14150  CB  LEU B 885       3.342  48.081 -36.845  1.00  2.260          C  
ATOM  14151  CG  LEU B 885       4.110  47.119 -35.871  1.00  2.260          C  
ATOM  14152  CD1 LEU B 885       5.229  47.871 -35.292  1.00  2.260          C  
ATOM  14153  CD2 LEU B 885       3.199  46.606 -34.732  1.00  2.260          C  
ATOM  14154  H   LEU B 885       3.878  46.501 -38.786  1.00  1.900          H  
ATOM  14155  HA  LEU B 885       1.708  46.833 -37.026  1.00  1.960          H  
ATOM  14156 1HB  LEU B 885       4.075  48.536 -37.517  1.00  2.710          H  
ATOM  14157 2HB  LEU B 885       2.884  48.870 -36.250  1.00  2.710          H  
ATOM  14158  HG  LEU B 885       4.495  46.279 -36.418  1.00  2.710          H  
ATOM  14159 1HD1 LEU B 885       5.796  47.240 -34.603  1.00  2.710          H  
ATOM  14160 2HD1 LEU B 885       5.886  48.238 -36.083  1.00  2.710          H  
ATOM  14161 3HD1 LEU B 885       4.798  48.670 -34.777  1.00  2.710          H  
ATOM  14162 1HD2 LEU B 885       3.784  45.960 -34.082  1.00  2.710          H  
ATOM  14163 2HD2 LEU B 885       2.832  47.457 -34.165  1.00  2.710          H  
ATOM  14164 3HD2 LEU B 885       2.364  46.040 -35.117  1.00  2.710          H  
ATOM  14165  N   LEU B 886       1.752  48.992 -39.490  1.00  1.620          N  
ATOM  14166  CA  LEU B 886       0.926  49.962 -40.195  1.00  1.650          C  
ATOM  14167  C   LEU B 886      -0.383  49.318 -40.673  1.00  1.630          C  
ATOM  14168  O   LEU B 886      -1.455  49.932 -40.568  1.00  1.680          O  
ATOM  14169  CB  LEU B 886       1.724  50.534 -41.370  1.00  2.300          C  
ATOM  14170  CG  LEU B 886       2.956  51.434 -40.987  1.00  2.300          C  
ATOM  14171  CD1 LEU B 886       3.778  51.701 -42.246  1.00  2.300          C  
ATOM  14172  CD2 LEU B 886       2.497  52.755 -40.354  1.00  2.300          C  
ATOM  14173  H   LEU B 886       2.682  48.755 -39.858  1.00  1.940          H  
ATOM  14174  HA  LEU B 886       0.665  50.757 -39.506  1.00  1.980          H  
ATOM  14175 1HB  LEU B 886       2.099  49.698 -41.962  1.00  2.760          H  
ATOM  14176 2HB  LEU B 886       1.055  51.124 -41.992  1.00  2.760          H  
ATOM  14177  HG  LEU B 886       3.579  50.910 -40.276  1.00  2.760          H  
ATOM  14178 1HD1 LEU B 886       4.646  52.307 -41.990  1.00  2.760          H  
ATOM  14179 2HD1 LEU B 886       4.112  50.750 -42.665  1.00  2.760          H  
ATOM  14180 3HD1 LEU B 886       3.170  52.228 -42.977  1.00  2.760          H  
ATOM  14181 1HD2 LEU B 886       3.373  53.352 -40.103  1.00  2.760          H  
ATOM  14182 2HD2 LEU B 886       1.874  53.302 -41.062  1.00  2.760          H  
ATOM  14183 3HD2 LEU B 886       1.932  52.568 -39.448  1.00  2.760          H  
ATOM  14184  N   VAL B 887      -0.312  48.066 -41.147  1.00  1.580          N  
ATOM  14185  CA  VAL B 887      -1.518  47.367 -41.576  1.00  1.580          C  
ATOM  14186  C   VAL B 887      -2.478  47.144 -40.414  1.00  1.580          C  
ATOM  14187  O   VAL B 887      -3.686  47.357 -40.569  1.00  1.610          O  
ATOM  14188  CB  VAL B 887      -1.197  46.014 -42.246  1.00  2.210          C  
ATOM  14189  CG1 VAL B 887      -2.502  45.205 -42.491  1.00  2.210          C  
ATOM  14190  CG2 VAL B 887      -0.507  46.267 -43.568  1.00  2.210          C  
ATOM  14191  H   VAL B 887       0.609  47.628 -41.266  1.00  1.900          H  
ATOM  14192  HA  VAL B 887      -2.021  47.990 -42.315  1.00  1.900          H  
ATOM  14193  HB  VAL B 887      -0.543  45.436 -41.597  1.00  2.650          H  
ATOM  14194 1HG1 VAL B 887      -2.250  44.266 -42.974  1.00  2.650          H  
ATOM  14195 2HG1 VAL B 887      -3.017  44.994 -41.552  1.00  2.650          H  
ATOM  14196 3HG1 VAL B 887      -3.170  45.775 -43.139  1.00  2.650          H  
ATOM  14197 1HG2 VAL B 887      -0.268  45.316 -44.042  1.00  2.650          H  
ATOM  14198 2HG2 VAL B 887      -1.165  46.841 -44.218  1.00  2.650          H  
ATOM  14199 3HG2 VAL B 887       0.404  46.825 -43.405  1.00  2.650          H  
ATOM  14200  N   PHE B 888      -1.975  46.704 -39.253  1.00  1.550          N  
ATOM  14201  CA  PHE B 888      -2.901  46.481 -38.153  1.00  1.560          C  
ATOM  14202  C   PHE B 888      -3.574  47.771 -37.792  1.00  1.620          C  
ATOM  14203  O   PHE B 888      -4.760  47.761 -37.484  1.00  1.650          O  
ATOM  14204  CB  PHE B 888      -2.252  46.110 -36.855  1.00  2.180          C  
ATOM  14205  CG  PHE B 888      -1.581  44.855 -36.732  1.00  2.180          C  
ATOM  14206  CD1 PHE B 888      -0.320  44.945 -36.732  1.00  2.180          C  
ATOM  14207  CD2 PHE B 888      -2.164  43.638 -36.587  1.00  2.180          C  
ATOM  14208  CE1 PHE B 888       0.484  43.960 -36.601  1.00  2.180          C  
ATOM  14209  CE2 PHE B 888      -1.367  42.541 -36.435  1.00  2.180          C  
ATOM  14210  CZ  PHE B 888      -0.001  42.721 -36.436  1.00  2.180          C  
ATOM  14211  H   PHE B 888      -0.972  46.498 -39.167  1.00  1.860          H  
ATOM  14212  HA  PHE B 888      -3.647  45.744 -38.449  1.00  1.870          H  
ATOM  14213 1HB  PHE B 888      -1.546  46.884 -36.647  1.00  2.620          H  
ATOM  14214 2HB  PHE B 888      -2.984  46.168 -36.078  1.00  2.620          H  
ATOM  14215  HD1 PHE B 888       0.038  45.891 -36.850  1.00  2.620          H  
ATOM  14216  HD2 PHE B 888      -3.238  43.544 -36.583  1.00  2.620          H  
ATOM  14217  HE1 PHE B 888       1.522  44.180 -36.640  1.00  2.620          H  
ATOM  14218  HE2 PHE B 888      -1.805  41.562 -36.314  1.00  2.620          H  
ATOM  14219  HZ  PHE B 888       0.678  41.899 -36.323  1.00  2.620          H  
ATOM  14220  N   ALA B 889      -2.813  48.878 -37.762  1.00  1.650          N  
ATOM  14221  CA  ALA B 889      -3.372  50.161 -37.378  1.00  1.720          C  
ATOM  14222  C   ALA B 889      -4.504  50.569 -38.303  1.00  1.760          C  
ATOM  14223  O   ALA B 889      -5.529  51.081 -37.841  1.00  1.810          O  
ATOM  14224  CB  ALA B 889      -2.285  51.215 -37.382  1.00  2.380          C  
ATOM  14225  H   ALA B 889      -1.810  48.819 -37.983  1.00  1.980          H  
ATOM  14226  HA  ALA B 889      -3.775  50.073 -36.372  1.00  2.060          H  
ATOM  14227 1HB  ALA B 889      -2.701  52.169 -37.068  1.00  2.860          H  
ATOM  14228 2HB  ALA B 889      -1.491  50.917 -36.696  1.00  2.860          H  
ATOM  14229 3HB  ALA B 889      -1.875  51.309 -38.387  1.00  2.860          H  
ATOM  14230  N   ALA B 890      -4.352  50.325 -39.608  1.00  1.750          N  
ATOM  14231  CA  ALA B 890      -5.421  50.657 -40.540  1.00  1.800          C  
ATOM  14232  C   ALA B 890      -6.695  49.855 -40.240  1.00  1.810          C  
ATOM  14233  O   ALA B 890      -7.806  50.411 -40.197  1.00  1.900          O  
ATOM  14234  CB  ALA B 890      -4.957  50.378 -41.956  1.00  2.500          C  
ATOM  14235  H   ALA B 890      -3.452  49.970 -39.953  1.00  2.100          H  
ATOM  14236  HA  ALA B 890      -5.648  51.716 -40.434  1.00  2.160          H  
ATOM  14237 1HB  ALA B 890      -5.743  50.648 -42.658  1.00  3.000          H  
ATOM  14238 2HB  ALA B 890      -4.062  50.966 -42.163  1.00  3.000          H  
ATOM  14239 3HB  ALA B 890      -4.725  49.314 -42.057  1.00  3.000          H  
ATOM  14240  N   ASP B 891      -6.518  48.564 -39.955  1.00  1.730          N  
ATOM  14241  CA  ASP B 891      -7.640  47.692 -39.650  1.00  1.750          C  
ATOM  14242  C   ASP B 891      -8.226  48.013 -38.275  1.00  1.830          C  
ATOM  14243  O   ASP B 891      -9.436  47.896 -38.056  1.00  1.940          O  
ATOM  14244  CB  ASP B 891      -7.194  46.232 -39.720  1.00  2.440          C  
ATOM  14245  CG  ASP B 891      -6.927  45.723 -41.140  1.00  2.440          C  
ATOM  14246  OD1 ASP B 891      -7.354  46.336 -42.095  1.00  2.440          O  
ATOM  14247  OD2 ASP B 891      -6.318  44.694 -41.250  1.00  2.440          O  
ATOM  14248  H   ASP B 891      -5.571  48.166 -40.034  1.00  2.080          H  
ATOM  14249  HA  ASP B 891      -8.413  47.854 -40.399  1.00  2.100          H  
ATOM  14250 1HB  ASP B 891      -6.276  46.118 -39.139  1.00  2.930          H  
ATOM  14251 2HB  ASP B 891      -7.934  45.600 -39.275  1.00  2.930          H  
ATOM  14252  N   LEU B 892      -7.373  48.423 -37.348  1.00  1.810          N  
ATOM  14253  CA  LEU B 892      -7.799  48.750 -36.008  1.00  1.910          C  
ATOM  14254  C   LEU B 892      -8.678  49.977 -36.075  1.00  2.010          C  
ATOM  14255  O   LEU B 892      -9.722  50.015 -35.430  1.00  2.110          O  
ATOM  14256  CB  LEU B 892      -6.619  48.991 -35.069  1.00  2.630          C  
ATOM  14257  CG  LEU B 892      -6.903  49.042 -33.509  1.00  2.630          C  
ATOM  14258  CD1 LEU B 892      -7.413  50.409 -33.045  1.00  2.630          C  
ATOM  14259  CD2 LEU B 892      -7.942  47.988 -33.138  1.00  2.630          C  
ATOM  14260  H   LEU B 892      -6.383  48.454 -37.575  1.00  2.170          H  
ATOM  14261  HA  LEU B 892      -8.384  47.914 -35.649  1.00  2.290          H  
ATOM  14262 1HB  LEU B 892      -5.883  48.218 -35.250  1.00  3.160          H  
ATOM  14263 2HB  LEU B 892      -6.163  49.942 -35.348  1.00  3.160          H  
ATOM  14264  HG  LEU B 892      -5.965  48.823 -33.009  1.00  3.160          H  
ATOM  14265 1HD1 LEU B 892      -7.564  50.393 -31.970  1.00  3.160          H  
ATOM  14266 2HD1 LEU B 892      -6.689  51.179 -33.299  1.00  3.160          H  
ATOM  14267 3HD1 LEU B 892      -8.349  50.646 -33.508  1.00  3.160          H  
ATOM  14268 1HD2 LEU B 892      -8.072  47.973 -32.093  1.00  3.160          H  
ATOM  14269 2HD2 LEU B 892      -8.882  48.225 -33.596  1.00  3.160          H  
ATOM  14270 3HD2 LEU B 892      -7.631  47.014 -33.455  1.00  3.160          H  
ATOM  14271  N   SER B 893      -8.265  50.990 -36.843  1.00  2.010          N  
ATOM  14272  CA  SER B 893      -9.053  52.206 -36.975  1.00  2.120          C  
ATOM  14273  C   SER B 893     -10.472  51.832 -37.380  1.00  2.170          C  
ATOM  14274  O   SER B 893     -11.442  52.401 -36.850  1.00  2.290          O  
ATOM  14275  CB  SER B 893      -8.443  53.138 -37.996  1.00  2.920          C  
ATOM  14276  OG  SER B 893      -9.199  54.316 -38.113  1.00  2.920          O  
ATOM  14277  H   SER B 893      -7.361  50.930 -37.323  1.00  2.410          H  
ATOM  14278  HA  SER B 893      -9.083  52.710 -36.012  1.00  2.540          H  
ATOM  14279 1HB  SER B 893      -7.420  53.379 -37.703  1.00  3.510          H  
ATOM  14280 2HB  SER B 893      -8.392  52.636 -38.960  1.00  3.510          H  
ATOM  14281  HG  SER B 893      -8.753  54.844 -38.780  1.00  3.510          H  
ATOM  14282  N   VAL B 894     -10.612  50.871 -38.314  1.00  2.100          N  
ATOM  14283  CA  VAL B 894     -11.955  50.437 -38.667  1.00  2.160          C  
ATOM  14284  C   VAL B 894     -12.620  49.803 -37.436  1.00  2.200          C  
ATOM  14285  O   VAL B 894     -13.754  50.164 -37.128  1.00  2.330          O  
ATOM  14286  CB  VAL B 894     -11.991  49.441 -39.845  1.00  3.000          C  
ATOM  14287  CG1 VAL B 894     -13.467  48.907 -40.034  1.00  3.000          C  
ATOM  14288  CG2 VAL B 894     -11.483  50.124 -41.098  1.00  3.000          C  
ATOM  14289  H   VAL B 894      -9.773  50.506 -38.782  1.00  2.520          H  
ATOM  14290  HA  VAL B 894     -12.530  51.314 -38.959  1.00  2.590          H  
ATOM  14291  HB  VAL B 894     -11.353  48.592 -39.625  1.00  3.600          H  
ATOM  14292 1HG1 VAL B 894     -13.509  48.217 -40.862  1.00  3.600          H  
ATOM  14293 2HG1 VAL B 894     -13.805  48.397 -39.139  1.00  3.600          H  
ATOM  14294 3HG1 VAL B 894     -14.132  49.747 -40.243  1.00  3.600          H  
ATOM  14295 1HG2 VAL B 894     -11.499  49.419 -41.930  1.00  3.600          H  
ATOM  14296 2HG2 VAL B 894     -12.116  50.977 -41.329  1.00  3.600          H  
ATOM  14297 3HG2 VAL B 894     -10.457  50.465 -40.934  1.00  3.600          H  
ATOM  14298  N   LYS B 895     -11.928  48.912 -36.689  1.00  2.120          N  
ATOM  14299  CA  LYS B 895     -12.585  48.368 -35.486  1.00  2.170          C  
ATOM  14300  C   LYS B 895     -13.019  49.471 -34.542  1.00  2.310          C  
ATOM  14301  O   LYS B 895     -14.054  49.352 -33.910  1.00  2.400          O  
ATOM  14302  CB  LYS B 895     -11.763  47.365 -34.672  1.00  3.020          C  
ATOM  14303  CG  LYS B 895     -11.610  45.989 -35.255  1.00  3.020          C  
ATOM  14304  CD  LYS B 895     -10.828  45.061 -34.272  1.00  3.020          C  
ATOM  14305  CE  LYS B 895     -10.775  43.599 -34.766  1.00  3.020          C  
ATOM  14306  NZ  LYS B 895     -10.039  42.695 -33.828  1.00  3.020          N  
ATOM  14307  H   LYS B 895     -10.991  48.612 -36.989  1.00  2.540          H  
ATOM  14308  HA  LYS B 895     -13.481  47.857 -35.807  1.00  2.600          H  
ATOM  14309 1HB  LYS B 895     -10.776  47.763 -34.554  1.00  3.620          H  
ATOM  14310 2HB  LYS B 895     -12.194  47.271 -33.676  1.00  3.620          H  
ATOM  14311 1HG  LYS B 895     -12.589  45.569 -35.476  1.00  3.620          H  
ATOM  14312 2HG  LYS B 895     -11.056  46.085 -36.178  1.00  3.620          H  
ATOM  14313 1HD  LYS B 895      -9.807  45.434 -34.173  1.00  3.620          H  
ATOM  14314 2HD  LYS B 895     -11.303  45.087 -33.291  1.00  3.620          H  
ATOM  14315 1HE  LYS B 895     -11.791  43.230 -34.887  1.00  3.620          H  
ATOM  14316 2HE  LYS B 895     -10.276  43.561 -35.710  1.00  3.620          H  
ATOM  14317 1HZ  LYS B 895     -10.040  41.754 -34.205  1.00  3.620          H  
ATOM  14318 2HZ  LYS B 895      -9.082  43.012 -33.721  1.00  3.620          H  
ATOM  14319 3HZ  LYS B 895     -10.482  42.679 -32.925  1.00  3.620          H  
ATOM  14320  N   GLY B 896     -12.239  50.533 -34.429  1.00  2.350          N  
ATOM  14321  CA  GLY B 896     -12.594  51.663 -33.594  1.00  2.500          C  
ATOM  14322  C   GLY B 896     -13.960  52.160 -34.026  1.00  2.620          C  
ATOM  14323  O   GLY B 896     -14.916  52.173 -33.236  1.00  2.860          O  
ATOM  14324  H   GLY B 896     -11.356  50.524 -34.936  1.00  2.820          H  
ATOM  14325 1HA  GLY B 896     -12.596  51.405 -32.548  1.00  3.000          H  
ATOM  14326 2HA  GLY B 896     -11.863  52.447 -33.741  1.00  3.000          H  
ATOM  14327  N   TYR B 897     -14.064  52.488 -35.317  1.00  2.520          N  
ATOM  14328  CA  TYR B 897     -15.278  53.009 -35.938  1.00  2.660          C  
ATOM  14329  C   TYR B 897     -16.489  52.137 -35.637  1.00  2.710          C  
ATOM  14330  O   TYR B 897     -17.552  52.651 -35.283  1.00  2.950          O  
ATOM  14331  CB  TYR B 897     -15.139  53.109 -37.459  1.00  3.670          C  
ATOM  14332  CG  TYR B 897     -16.348  53.731 -38.098  1.00  3.670          C  
ATOM  14333  CD1 TYR B 897     -16.391  55.105 -38.209  1.00  3.670          C  
ATOM  14334  CD2 TYR B 897     -17.428  52.957 -38.535  1.00  3.670          C  
ATOM  14335  CE1 TYR B 897     -17.477  55.720 -38.756  1.00  3.670          C  
ATOM  14336  CE2 TYR B 897     -18.527  53.584 -39.073  1.00  3.670          C  
ATOM  14337  CZ  TYR B 897     -18.546  54.966 -39.188  1.00  3.670          C  
ATOM  14338  OH  TYR B 897     -19.627  55.607 -39.727  1.00  3.670          O  
ATOM  14339  H   TYR B 897     -13.215  52.398 -35.893  1.00  3.020          H  
ATOM  14340  HA  TYR B 897     -15.469  54.002 -35.534  1.00  3.190          H  
ATOM  14341 1HB  TYR B 897     -14.257  53.698 -37.716  1.00  4.400          H  
ATOM  14342 2HB  TYR B 897     -15.009  52.122 -37.884  1.00  4.400          H  
ATOM  14343  HD1 TYR B 897     -15.550  55.706 -37.859  1.00  4.400          H  
ATOM  14344  HD2 TYR B 897     -17.410  51.871 -38.443  1.00  4.400          H  
ATOM  14345  HE1 TYR B 897     -17.500  56.805 -38.844  1.00  4.400          H  
ATOM  14346  HE2 TYR B 897     -19.375  52.997 -39.407  1.00  4.400          H  
ATOM  14347  HH  TYR B 897     -19.464  56.556 -39.732  1.00  4.400          H  
ATOM  14348  N   LEU B 898     -16.312  50.818 -35.752  1.00  2.580          N  
ATOM  14349  CA  LEU B 898     -17.370  49.818 -35.604  1.00  2.690          C  
ATOM  14350  C   LEU B 898     -18.084  49.811 -34.255  1.00  2.790          C  
ATOM  14351  O   LEU B 898     -19.099  49.119 -34.111  1.00  3.000          O  
ATOM  14352  CB  LEU B 898     -16.833  48.390 -35.790  1.00  3.720          C  
ATOM  14353  CG  LEU B 898     -16.252  48.004 -37.164  1.00  3.720          C  
ATOM  14354  CD1 LEU B 898     -15.783  46.542 -37.110  1.00  3.720          C  
ATOM  14355  CD2 LEU B 898     -17.218  48.259 -38.249  1.00  3.720          C  
ATOM  14356  H   LEU B 898     -15.379  50.514 -36.050  1.00  3.100          H  
ATOM  14357  HA  LEU B 898     -18.124  50.023 -36.350  1.00  3.230          H  
ATOM  14358 1HB  LEU B 898     -16.045  48.242 -35.057  1.00  4.470          H  
ATOM  14359 2HB  LEU B 898     -17.629  47.691 -35.561  1.00  4.470          H  
ATOM  14360  HG  LEU B 898     -15.398  48.583 -37.350  1.00  4.470          H  
ATOM  14361 1HD1 LEU B 898     -15.327  46.268 -38.062  1.00  4.470          H  
ATOM  14362 2HD1 LEU B 898     -15.061  46.408 -36.320  1.00  4.470          H  
ATOM  14363 3HD1 LEU B 898     -16.635  45.905 -36.917  1.00  4.470          H  
ATOM  14364 1HD2 LEU B 898     -16.746  47.971 -39.172  1.00  4.470          H  
ATOM  14365 2HD2 LEU B 898     -18.102  47.683 -38.090  1.00  4.470          H  
ATOM  14366 3HD2 LEU B 898     -17.484  49.305 -38.300  1.00  4.470          H  
ATOM  14367  N   PHE B 899     -17.502  50.421 -33.218  1.00  2.680          N  
ATOM  14368  CA  PHE B 899     -18.168  50.405 -31.929  1.00  2.790          C  
ATOM  14369  C   PHE B 899     -18.313  51.845 -31.547  1.00  2.890          C  
ATOM  14370  O   PHE B 899     -19.213  52.246 -30.804  1.00  3.300          O  
ATOM  14371  CB  PHE B 899     -17.321  49.652 -30.904  1.00  3.860          C  
ATOM  14372  CG  PHE B 899     -16.989  48.273 -31.390  1.00  3.860          C  
ATOM  14373  CD1 PHE B 899     -15.747  48.044 -31.901  1.00  3.860          C  
ATOM  14374  CD2 PHE B 899     -17.902  47.234 -31.383  1.00  3.860          C  
ATOM  14375  CE1 PHE B 899     -15.388  46.822 -32.412  1.00  3.860          C  
ATOM  14376  CE2 PHE B 899     -17.552  45.995 -31.891  1.00  3.860          C  
ATOM  14377  CZ  PHE B 899     -16.287  45.794 -32.410  1.00  3.860          C  
ATOM  14378  H   PHE B 899     -16.655  50.995 -33.332  1.00  3.220          H  
ATOM  14379  HA  PHE B 899     -19.156  49.957 -32.016  1.00  3.350          H  
ATOM  14380 1HB  PHE B 899     -16.392  50.199 -30.723  1.00  4.630          H  
ATOM  14381 2HB  PHE B 899     -17.855  49.577 -29.959  1.00  4.630          H  
ATOM  14382  HD1 PHE B 899     -15.042  48.864 -31.904  1.00  4.630          H  
ATOM  14383  HD2 PHE B 899     -18.903  47.400 -30.986  1.00  4.630          H  
ATOM  14384  HE1 PHE B 899     -14.389  46.683 -32.820  1.00  4.630          H  
ATOM  14385  HE2 PHE B 899     -18.275  45.181 -31.889  1.00  4.630          H  
ATOM  14386  HZ  PHE B 899     -16.008  44.825 -32.816  1.00  4.630          H  
ATOM  14387  N   GLY B 900     -17.402  52.620 -32.110  1.00  2.920          N  
ATOM  14388  CA  GLY B 900     -17.220  54.020 -31.827  1.00  2.960          C  
ATOM  14389  C   GLY B 900     -16.102  54.057 -30.807  1.00  2.790          C  
ATOM  14390  O   GLY B 900     -16.020  53.176 -29.944  1.00  2.720          O  
ATOM  14391  H   GLY B 900     -16.703  52.192 -32.728  1.00  3.500          H  
ATOM  14392 1HA  GLY B 900     -16.939  54.550 -32.739  1.00  3.550          H  
ATOM  14393 2HA  GLY B 900     -18.134  54.458 -31.430  1.00  3.550          H  
ATOM  14394  N   TRP B 901     -15.262  55.090 -30.819  1.00  2.780          N  
ATOM  14395  CA  TRP B 901     -14.154  55.107 -29.856  1.00  2.700          C  
ATOM  14396  C   TRP B 901     -14.682  55.194 -28.421  1.00  2.570          C  
ATOM  14397  O   TRP B 901     -14.065  54.705 -27.464  1.00  2.550          O  
ATOM  14398  CB  TRP B 901     -13.194  56.249 -30.154  1.00  3.810          C  
ATOM  14399  CG  TRP B 901     -12.414  56.035 -31.429  1.00  3.810          C  
ATOM  14400  CD1 TRP B 901     -12.553  56.737 -32.591  1.00  3.810          C  
ATOM  14401  CD2 TRP B 901     -11.373  55.052 -31.683  1.00  3.810          C  
ATOM  14402  NE1 TRP B 901     -11.677  56.268 -33.537  1.00  3.810          N  
ATOM  14403  CE2 TRP B 901     -10.949  55.244 -33.003  1.00  3.810          C  
ATOM  14404  CE3 TRP B 901     -10.773  54.043 -30.910  1.00  3.810          C  
ATOM  14405  CZ2 TRP B 901      -9.956  54.477 -33.570  1.00  3.810          C  
ATOM  14406  CZ3 TRP B 901      -9.771  53.273 -31.493  1.00  3.810          C  
ATOM  14407  CH2 TRP B 901      -9.378  53.490 -32.784  1.00  3.810          C  
ATOM  14408  H   TRP B 901     -15.354  55.817 -31.516  1.00  3.340          H  
ATOM  14409  HA  TRP B 901     -13.601  54.186 -29.978  1.00  3.240          H  
ATOM  14410 1HB  TRP B 901     -13.745  57.184 -30.238  1.00  4.570          H  
ATOM  14411 2HB  TRP B 901     -12.486  56.357 -29.330  1.00  4.570          H  
ATOM  14412  HD1 TRP B 901     -13.251  57.555 -32.749  1.00  4.570          H  
ATOM  14413  HE1 TRP B 901     -11.576  56.621 -34.483  1.00  4.570          H  
ATOM  14414  HE3 TRP B 901     -11.078  53.870 -29.882  1.00  4.570          H  
ATOM  14415  HZ2 TRP B 901      -9.627  54.632 -34.599  1.00  4.570          H  
ATOM  14416  HZ3 TRP B 901      -9.301  52.496 -30.901  1.00  4.570          H  
ATOM  14417  HH2 TRP B 901      -8.597  52.885 -33.210  1.00  4.570          H  
ATOM  14418  N   ALA B 902     -15.890  55.763 -28.309  1.00  2.550          N  
ATOM  14419  CA  ALA B 902     -16.631  55.953 -27.074  1.00  2.490          C  
ATOM  14420  C   ALA B 902     -16.894  54.635 -26.360  1.00  2.500          C  
ATOM  14421  O   ALA B 902     -17.057  54.614 -25.132  1.00  2.530          O  
ATOM  14422  CB  ALA B 902     -17.960  56.625 -27.372  1.00  3.510          C  
ATOM  14423  H   ALA B 902     -16.301  56.134 -29.152  1.00  3.060          H  
ATOM  14424  HA  ALA B 902     -16.036  56.589 -26.419  1.00  2.990          H  
ATOM  14425 1HB  ALA B 902     -18.501  56.787 -26.440  1.00  4.210          H  
ATOM  14426 2HB  ALA B 902     -17.784  57.582 -27.860  1.00  4.210          H  
ATOM  14427 3HB  ALA B 902     -18.552  55.984 -28.025  1.00  4.210          H  
ATOM  14428  N   HIS B 903     -16.993  53.541 -27.123  1.00  2.560          N  
ATOM  14429  CA  HIS B 903     -17.262  52.239 -26.543  1.00  2.640          C  
ATOM  14430  C   HIS B 903     -16.058  51.305 -26.716  1.00  2.500          C  
ATOM  14431  O   HIS B 903     -15.829  50.416 -25.895  1.00  2.470          O  
ATOM  14432  CB  HIS B 903     -18.517  51.664 -27.190  1.00  3.660          C  
ATOM  14433  CG  HIS B 903     -19.703  52.544 -26.946  1.00  3.660          C  
ATOM  14434  ND1 HIS B 903     -20.321  52.641 -25.714  1.00  3.660          N  
ATOM  14435  CD2 HIS B 903     -20.364  53.393 -27.767  1.00  3.660          C  
ATOM  14436  CE1 HIS B 903     -21.315  53.510 -25.792  1.00  3.660          C  
ATOM  14437  NE2 HIS B 903     -21.364  53.980 -27.025  1.00  3.660          N  
ATOM  14438  H   HIS B 903     -16.840  53.608 -28.128  1.00  3.070          H  
ATOM  14439  HA  HIS B 903     -17.450  52.344 -25.478  1.00  3.170          H  
ATOM  14440 1HB  HIS B 903     -18.366  51.575 -28.270  1.00  4.400          H  
ATOM  14441 2HB  HIS B 903     -18.723  50.672 -26.796  1.00  4.400          H  
ATOM  14442  HD1 HIS B 903     -20.197  52.012 -24.946  1.00  4.400          H  
ATOM  14443  HD2 HIS B 903     -20.231  53.658 -28.817  1.00  4.400          H  
ATOM  14444  HE1 HIS B 903     -21.928  53.728 -24.919  1.00  4.400          H  
ATOM  14445  N   PHE B 904     -15.248  51.543 -27.749  1.00  2.470          N  
ATOM  14446  CA  PHE B 904     -14.078  50.729 -28.060  1.00  2.400          C  
ATOM  14447  C   PHE B 904     -13.146  50.683 -26.867  1.00  2.330          C  
ATOM  14448  O   PHE B 904     -12.720  49.628 -26.401  1.00  2.350          O  
ATOM  14449  CB  PHE B 904     -13.303  51.343 -29.229  1.00  3.390          C  
ATOM  14450  CG  PHE B 904     -12.041  50.640 -29.616  1.00  3.390          C  
ATOM  14451  CD1 PHE B 904     -12.013  49.699 -30.622  1.00  3.390          C  
ATOM  14452  CD2 PHE B 904     -10.862  50.914 -28.937  1.00  3.390          C  
ATOM  14453  CE1 PHE B 904     -10.841  49.083 -30.938  1.00  3.390          C  
ATOM  14454  CE2 PHE B 904      -9.720  50.291 -29.235  1.00  3.390          C  
ATOM  14455  CZ  PHE B 904      -9.701  49.386 -30.223  1.00  3.390          C  
ATOM  14456  H   PHE B 904     -15.476  52.296 -28.394  1.00  2.960          H  
ATOM  14457  HA  PHE B 904     -14.402  49.720 -28.304  1.00  2.880          H  
ATOM  14458 1HB  PHE B 904     -13.951  51.412 -30.108  1.00  4.070          H  
ATOM  14459 2HB  PHE B 904     -13.031  52.341 -28.952  1.00  4.070          H  
ATOM  14460  HD1 PHE B 904     -12.925  49.461 -31.171  1.00  4.070          H  
ATOM  14461  HD2 PHE B 904     -10.856  51.631 -28.150  1.00  4.070          H  
ATOM  14462  HE1 PHE B 904     -10.812  48.344 -31.737  1.00  4.070          H  
ATOM  14463  HE2 PHE B 904      -8.811  50.515 -28.680  1.00  4.070          H  
ATOM  14464  HZ  PHE B 904      -8.782  48.901 -30.429  1.00  4.070          H  
ATOM  14465  N   GLN B 905     -12.855  51.861 -26.322  1.00  2.340          N  
ATOM  14466  CA  GLN B 905     -11.876  51.976 -25.256  1.00  2.360          C  
ATOM  14467  C   GLN B 905     -12.397  51.551 -23.881  1.00  2.390          C  
ATOM  14468  O   GLN B 905     -11.703  51.714 -22.879  1.00  2.460          O  
ATOM  14469  CB  GLN B 905     -11.327  53.406 -25.211  1.00  3.300          C  
ATOM  14470  CG  GLN B 905     -10.534  53.792 -26.470  1.00  3.300          C  
ATOM  14471  CD  GLN B 905      -9.962  55.179 -26.431  1.00  3.300          C  
ATOM  14472  OE1 GLN B 905     -10.475  56.063 -25.742  1.00  3.300          O  
ATOM  14473  NE2 GLN B 905      -8.880  55.389 -27.178  1.00  3.300          N  
ATOM  14474  H   GLN B 905     -13.276  52.714 -26.710  1.00  2.810          H  
ATOM  14475  HA  GLN B 905     -11.048  51.315 -25.502  1.00  2.830          H  
ATOM  14476 1HB  GLN B 905     -12.157  54.110 -25.107  1.00  3.960          H  
ATOM  14477 2HB  GLN B 905     -10.675  53.525 -24.346  1.00  3.960          H  
ATOM  14478 1HG  GLN B 905      -9.719  53.092 -26.613  1.00  3.960          H  
ATOM  14479 2HG  GLN B 905     -11.215  53.754 -27.318  1.00  3.960          H  
ATOM  14480 1HE2 GLN B 905      -8.451  56.296 -27.195  1.00  3.960          H  
ATOM  14481 2HE2 GLN B 905      -8.492  54.648 -27.726  1.00  3.960          H  
ATOM  14482  N   LYS B 906     -13.631  51.041 -23.807  1.00  2.410          N  
ATOM  14483  CA  LYS B 906     -14.178  50.554 -22.551  1.00  2.490          C  
ATOM  14484  C   LYS B 906     -14.198  49.023 -22.548  1.00  2.430          C  
ATOM  14485  O   LYS B 906     -14.549  48.392 -21.546  1.00  2.550          O  
ATOM  14486  CB  LYS B 906     -15.576  51.120 -22.336  1.00  3.450          C  
ATOM  14487  CG  LYS B 906     -15.592  52.629 -22.140  1.00  3.450          C  
ATOM  14488  CD  LYS B 906     -17.010  53.155 -21.979  1.00  3.450          C  
ATOM  14489  CE  LYS B 906     -17.051  54.648 -21.603  1.00  3.450          C  
ATOM  14490  NZ  LYS B 906     -16.346  55.504 -22.603  1.00  3.450          N  
ATOM  14491  H   LYS B 906     -14.221  50.949 -24.641  1.00  2.890          H  
ATOM  14492  HA  LYS B 906     -13.537  50.881 -21.734  1.00  2.990          H  
ATOM  14493 1HB  LYS B 906     -16.194  50.885 -23.206  1.00  4.140          H  
ATOM  14494 2HB  LYS B 906     -16.034  50.650 -21.465  1.00  4.140          H  
ATOM  14495 1HG  LYS B 906     -14.995  52.889 -21.266  1.00  4.140          H  
ATOM  14496 2HG  LYS B 906     -15.141  53.089 -23.021  1.00  4.140          H  
ATOM  14497 1HD  LYS B 906     -17.544  53.026 -22.925  1.00  4.140          H  
ATOM  14498 2HD  LYS B 906     -17.527  52.582 -21.212  1.00  4.140          H  
ATOM  14499 1HE  LYS B 906     -18.094  54.954 -21.563  1.00  4.140          H  
ATOM  14500 2HE  LYS B 906     -16.600  54.800 -20.623  1.00  4.140          H  
ATOM  14501 1HZ  LYS B 906     -16.421  56.473 -22.339  1.00  4.140          H  
ATOM  14502 2HZ  LYS B 906     -15.376  55.245 -22.648  1.00  4.140          H  
ATOM  14503 3HZ  LYS B 906     -16.762  55.362 -23.543  1.00  4.140          H  
ATOM  14504  N   ASN B 907     -13.866  48.438 -23.698  1.00  2.330          N  
ATOM  14505  CA  ASN B 907     -13.847  47.007 -23.921  1.00  2.300          C  
ATOM  14506  C   ASN B 907     -12.442  46.483 -23.691  1.00  2.180          C  
ATOM  14507  O   ASN B 907     -11.509  46.840 -24.411  1.00  2.100          O  
ATOM  14508  CB  ASN B 907     -14.371  46.706 -25.303  1.00  3.230          C  
ATOM  14509  CG  ASN B 907     -14.443  45.234 -25.675  1.00  3.230          C  
ATOM  14510  OD1 ASN B 907     -13.422  44.508 -25.740  1.00  3.230          O  
ATOM  14511  ND2 ASN B 907     -15.652  44.773 -25.936  1.00  3.230          N  
ATOM  14512  H   ASN B 907     -13.555  49.018 -24.483  1.00  2.800          H  
ATOM  14513  HA  ASN B 907     -14.501  46.531 -23.190  1.00  2.760          H  
ATOM  14514 1HB  ASN B 907     -15.368  47.144 -25.405  1.00  3.880          H  
ATOM  14515 2HB  ASN B 907     -13.739  47.220 -25.988  1.00  3.880          H  
ATOM  14516 1HD2 ASN B 907     -15.782  43.813 -26.196  1.00  3.880          H  
ATOM  14517 2HD2 ASN B 907     -16.449  45.383 -25.880  1.00  3.880          H  
ATOM  14518  N   LEU B 908     -12.265  45.663 -22.666  1.00  2.190          N  
ATOM  14519  CA  LEU B 908     -10.937  45.188 -22.307  1.00  2.120          C  
ATOM  14520  C   LEU B 908     -10.121  44.614 -23.463  1.00  1.980          C  
ATOM  14521  O   LEU B 908      -8.928  44.912 -23.571  1.00  1.950          O  
ATOM  14522  CB  LEU B 908     -11.058  44.111 -21.221  1.00  3.000          C  
ATOM  14523  CG  LEU B 908      -9.747  43.429 -20.739  1.00  3.000          C  
ATOM  14524  CD1 LEU B 908      -8.818  44.452 -20.082  1.00  3.000          C  
ATOM  14525  CD2 LEU B 908     -10.118  42.306 -19.777  1.00  3.000          C  
ATOM  14526  H   LEU B 908     -13.063  45.399 -22.102  1.00  2.630          H  
ATOM  14527  HA  LEU B 908     -10.394  46.041 -21.903  1.00  2.540          H  
ATOM  14528 1HB  LEU B 908     -11.530  44.561 -20.351  1.00  3.600          H  
ATOM  14529 2HB  LEU B 908     -11.704  43.338 -21.582  1.00  3.600          H  
ATOM  14530  HG  LEU B 908      -9.220  42.997 -21.592  1.00  3.600          H  
ATOM  14531 1HD1 LEU B 908      -7.908  43.949 -19.753  1.00  3.600          H  
ATOM  14532 2HD1 LEU B 908      -8.551  45.231 -20.794  1.00  3.600          H  
ATOM  14533 3HD1 LEU B 908      -9.314  44.899 -19.223  1.00  3.600          H  
ATOM  14534 1HD2 LEU B 908      -9.213  41.800 -19.442  1.00  3.600          H  
ATOM  14535 2HD2 LEU B 908     -10.645  42.715 -18.916  1.00  3.600          H  
ATOM  14536 3HD2 LEU B 908     -10.759  41.593 -20.289  1.00  3.600          H  
ATOM  14537  N   TRP B 909     -10.735  43.801 -24.320  1.00  1.940          N  
ATOM  14538  CA  TRP B 909      -9.986  43.154 -25.388  1.00  1.860          C  
ATOM  14539  C   TRP B 909      -9.729  44.095 -26.556  1.00  1.780          C  
ATOM  14540  O   TRP B 909      -8.639  44.079 -27.139  1.00  1.680          O  
ATOM  14541  CB  TRP B 909     -10.739  41.910 -25.858  1.00  2.640          C  
ATOM  14542  CG  TRP B 909     -10.723  40.824 -24.827  1.00  2.640          C  
ATOM  14543  CD1 TRP B 909      -9.838  39.794 -24.736  1.00  2.640          C  
ATOM  14544  CD2 TRP B 909     -11.627  40.675 -23.706  1.00  2.640          C  
ATOM  14545  NE1 TRP B 909     -10.124  39.019 -23.641  1.00  2.640          N  
ATOM  14546  CE2 TRP B 909     -11.210  39.549 -22.996  1.00  2.640          C  
ATOM  14547  CE3 TRP B 909     -12.738  41.400 -23.252  1.00  2.640          C  
ATOM  14548  CZ2 TRP B 909     -11.851  39.133 -21.850  1.00  2.640          C  
ATOM  14549  CZ3 TRP B 909     -13.379  40.982 -22.104  1.00  2.640          C  
ATOM  14550  CH2 TRP B 909     -12.947  39.881 -21.418  1.00  2.640          C  
ATOM  14551  H   TRP B 909     -11.721  43.621 -24.209  1.00  2.330          H  
ATOM  14552  HA  TRP B 909      -9.026  42.837 -24.985  1.00  2.230          H  
ATOM  14553 1HB  TRP B 909     -11.775  42.169 -26.078  1.00  3.160          H  
ATOM  14554 2HB  TRP B 909     -10.289  41.530 -26.774  1.00  3.160          H  
ATOM  14555  HD1 TRP B 909      -9.026  39.612 -25.425  1.00  3.160          H  
ATOM  14556  HE1 TRP B 909      -9.614  38.195 -23.350  1.00  3.160          H  
ATOM  14557  HE3 TRP B 909     -13.092  42.275 -23.786  1.00  3.160          H  
ATOM  14558  HZ2 TRP B 909     -11.525  38.255 -21.291  1.00  3.160          H  
ATOM  14559  HZ3 TRP B 909     -14.236  41.554 -21.757  1.00  3.160          H  
ATOM  14560  HH2 TRP B 909     -13.474  39.581 -20.514  1.00  3.160          H  
ATOM  14561  N   LEU B 910     -10.690  44.964 -26.874  1.00  1.880          N  
ATOM  14562  CA  LEU B 910     -10.452  45.904 -27.965  1.00  1.880          C  
ATOM  14563  C   LEU B 910      -9.335  46.874 -27.588  1.00  1.880          C  
ATOM  14564  O   LEU B 910      -8.469  47.202 -28.416  1.00  1.840          O  
ATOM  14565  CB  LEU B 910     -11.719  46.701 -28.298  1.00  2.630          C  
ATOM  14566  CG  LEU B 910     -12.906  45.950 -28.977  1.00  2.630          C  
ATOM  14567  CD1 LEU B 910     -14.121  46.867 -29.034  1.00  2.630          C  
ATOM  14568  CD2 LEU B 910     -12.533  45.555 -30.399  1.00  2.630          C  
ATOM  14569  H   LEU B 910     -11.590  44.936 -26.385  1.00  2.260          H  
ATOM  14570  HA  LEU B 910     -10.124  45.347 -28.837  1.00  2.260          H  
ATOM  14571 1HB  LEU B 910     -12.076  47.143 -27.380  1.00  3.160          H  
ATOM  14572 2HB  LEU B 910     -11.440  47.491 -28.928  1.00  3.160          H  
ATOM  14573  HG  LEU B 910     -13.155  45.066 -28.398  1.00  3.160          H  
ATOM  14574 1HD1 LEU B 910     -14.947  46.337 -29.502  1.00  3.160          H  
ATOM  14575 2HD1 LEU B 910     -14.421  47.172 -28.061  1.00  3.160          H  
ATOM  14576 3HD1 LEU B 910     -13.879  47.742 -29.614  1.00  3.160          H  
ATOM  14577 1HD2 LEU B 910     -13.374  45.041 -30.859  1.00  3.160          H  
ATOM  14578 2HD2 LEU B 910     -12.297  46.447 -30.973  1.00  3.160          H  
ATOM  14579 3HD2 LEU B 910     -11.676  44.894 -30.395  1.00  3.160          H  
ATOM  14580  N   LEU B 911      -9.346  47.315 -26.325  1.00  1.950          N  
ATOM  14581  CA  LEU B 911      -8.353  48.246 -25.851  1.00  2.010          C  
ATOM  14582  C   LEU B 911      -7.027  47.539 -25.679  1.00  1.900          C  
ATOM  14583  O   LEU B 911      -6.002  48.053 -26.112  1.00  1.910          O  
ATOM  14584  CB  LEU B 911      -8.786  48.887 -24.531  1.00  2.790          C  
ATOM  14585  CG  LEU B 911      -7.831  49.969 -23.932  1.00  2.790          C  
ATOM  14586  CD1 LEU B 911      -7.665  51.155 -24.922  1.00  2.790          C  
ATOM  14587  CD2 LEU B 911      -8.406  50.449 -22.615  1.00  2.790          C  
ATOM  14588  H   LEU B 911     -10.090  47.020 -25.686  1.00  2.340          H  
ATOM  14589  HA  LEU B 911      -8.244  49.017 -26.604  1.00  2.410          H  
ATOM  14590 1HB  LEU B 911      -9.766  49.340 -24.679  1.00  3.350          H  
ATOM  14591 2HB  LEU B 911      -8.902  48.090 -23.791  1.00  3.350          H  
ATOM  14592  HG  LEU B 911      -6.848  49.532 -23.753  1.00  3.350          H  
ATOM  14593 1HD1 LEU B 911      -7.001  51.898 -24.481  1.00  3.350          H  
ATOM  14594 2HD1 LEU B 911      -7.234  50.820 -25.859  1.00  3.350          H  
ATOM  14595 3HD1 LEU B 911      -8.631  51.603 -25.105  1.00  3.350          H  
ATOM  14596 1HD2 LEU B 911      -7.745  51.197 -22.176  1.00  3.350          H  
ATOM  14597 2HD2 LEU B 911      -9.384  50.889 -22.787  1.00  3.350          H  
ATOM  14598 3HD2 LEU B 911      -8.503  49.606 -21.931  1.00  3.350          H  
ATOM  14599  N   GLY B 912      -7.025  46.333 -25.101  1.00  1.800          N  
ATOM  14600  CA  GLY B 912      -5.798  45.579 -24.901  1.00  1.710          C  
ATOM  14601  C   GLY B 912      -5.015  45.503 -26.202  1.00  1.600          C  
ATOM  14602  O   GLY B 912      -3.825  45.845 -26.235  1.00  1.580          O  
ATOM  14603  H   GLY B 912      -7.882  45.922 -24.733  1.00  2.160          H  
ATOM  14604 1HA  GLY B 912      -5.196  46.050 -24.126  1.00  2.050          H  
ATOM  14605 2HA  GLY B 912      -6.051  44.574 -24.562  1.00  2.050          H  
ATOM  14606  N   TYR B 913      -5.691  45.073 -27.274  1.00  1.580          N  
ATOM  14607  CA  TYR B 913      -5.087  44.957 -28.589  1.00  1.520          C  
ATOM  14608  C   TYR B 913      -4.445  46.266 -29.011  1.00  1.610          C  
ATOM  14609  O   TYR B 913      -3.279  46.293 -29.414  1.00  1.580          O  
ATOM  14610  CB  TYR B 913      -6.152  44.571 -29.610  1.00  2.150          C  
ATOM  14611  CG  TYR B 913      -5.688  44.547 -31.047  1.00  2.150          C  
ATOM  14612  CD1 TYR B 913      -5.231  43.394 -31.641  1.00  2.150          C  
ATOM  14613  CD2 TYR B 913      -5.718  45.715 -31.785  1.00  2.150          C  
ATOM  14614  CE1 TYR B 913      -4.845  43.443 -32.979  1.00  2.150          C  
ATOM  14615  CE2 TYR B 913      -5.320  45.721 -33.079  1.00  2.150          C  
ATOM  14616  CZ  TYR B 913      -4.907  44.613 -33.666  1.00  2.150          C  
ATOM  14617  OH  TYR B 913      -4.566  44.655 -34.960  1.00  2.150          O  
ATOM  14618  H   TYR B 913      -6.671  44.791 -27.160  1.00  1.900          H  
ATOM  14619  HA  TYR B 913      -4.316  44.192 -28.553  1.00  1.820          H  
ATOM  14620 1HB  TYR B 913      -6.534  43.579 -29.360  1.00  2.580          H  
ATOM  14621 2HB  TYR B 913      -6.991  45.264 -29.532  1.00  2.580          H  
ATOM  14622  HD1 TYR B 913      -5.190  42.449 -31.084  1.00  2.580          H  
ATOM  14623  HD2 TYR B 913      -6.070  46.639 -31.337  1.00  2.580          H  
ATOM  14624  HE1 TYR B 913      -4.502  42.558 -33.484  1.00  2.580          H  
ATOM  14625  HE2 TYR B 913      -5.353  46.629 -33.652  1.00  2.580          H  
ATOM  14626  HH  TYR B 913      -4.754  45.534 -35.304  1.00  2.580          H  
ATOM  14627  N   LEU B 914      -5.201  47.365 -28.903  1.00  1.750          N  
ATOM  14628  CA  LEU B 914      -4.708  48.668 -29.310  1.00  1.860          C  
ATOM  14629  C   LEU B 914      -3.502  49.073 -28.478  1.00  1.810          C  
ATOM  14630  O   LEU B 914      -2.475  49.478 -29.020  1.00  1.800          O  
ATOM  14631  CB  LEU B 914      -5.843  49.697 -29.195  1.00  2.560          C  
ATOM  14632  CG  LEU B 914      -5.610  51.187 -29.667  1.00  2.560          C  
ATOM  14633  CD1 LEU B 914      -4.987  52.034 -28.529  1.00  2.560          C  
ATOM  14634  CD2 LEU B 914      -4.707  51.214 -30.909  1.00  2.560          C  
ATOM  14635  H   LEU B 914      -6.173  47.279 -28.579  1.00  2.100          H  
ATOM  14636  HA  LEU B 914      -4.407  48.591 -30.351  1.00  2.230          H  
ATOM  14637 1HB  LEU B 914      -6.675  49.311 -29.761  1.00  3.070          H  
ATOM  14638 2HB  LEU B 914      -6.153  49.732 -28.151  1.00  3.070          H  
ATOM  14639  HG  LEU B 914      -6.578  51.622 -29.918  1.00  3.070          H  
ATOM  14640 1HD1 LEU B 914      -4.869  53.061 -28.874  1.00  3.070          H  
ATOM  14641 2HD1 LEU B 914      -5.645  52.020 -27.662  1.00  3.070          H  
ATOM  14642 3HD1 LEU B 914      -4.019  51.660 -28.240  1.00  3.070          H  
ATOM  14643 1HD2 LEU B 914      -4.581  52.247 -31.238  1.00  3.070          H  
ATOM  14644 2HD2 LEU B 914      -3.749  50.803 -30.695  1.00  3.070          H  
ATOM  14645 3HD2 LEU B 914      -5.132  50.647 -31.689  1.00  3.070          H  
ATOM  14646  N   VAL B 915      -3.574  48.950 -27.166  1.00  1.800          N  
ATOM  14647  CA  VAL B 915      -2.455  49.401 -26.363  1.00  1.810          C  
ATOM  14648  C   VAL B 915      -1.183  48.663 -26.739  1.00  1.660          C  
ATOM  14649  O   VAL B 915      -0.134  49.295 -26.881  1.00  1.700          O  
ATOM  14650  CB  VAL B 915      -2.744  49.226 -24.860  1.00  2.530          C  
ATOM  14651  CG1 VAL B 915      -1.459  49.498 -24.026  1.00  2.530          C  
ATOM  14652  CG2 VAL B 915      -3.869  50.197 -24.456  1.00  2.530          C  
ATOM  14653  H   VAL B 915      -4.419  48.570 -26.744  1.00  2.160          H  
ATOM  14654  HA  VAL B 915      -2.305  50.462 -26.557  1.00  2.170          H  
ATOM  14655  HB  VAL B 915      -3.064  48.196 -24.673  1.00  3.040          H  
ATOM  14656 1HG1 VAL B 915      -1.682  49.369 -22.968  1.00  3.040          H  
ATOM  14657 2HG1 VAL B 915      -0.666  48.803 -24.303  1.00  3.040          H  
ATOM  14658 3HG1 VAL B 915      -1.118  50.518 -24.204  1.00  3.040          H  
ATOM  14659 1HG2 VAL B 915      -4.101  50.075 -23.399  1.00  3.040          H  
ATOM  14660 2HG2 VAL B 915      -3.551  51.221 -24.643  1.00  3.040          H  
ATOM  14661 3HG2 VAL B 915      -4.754  49.985 -25.045  1.00  3.040          H  
ATOM  14662  N   VAL B 916      -1.253  47.342 -26.905  1.00  1.530          N  
ATOM  14663  CA  VAL B 916      -0.056  46.612 -27.284  1.00  1.440          C  
ATOM  14664  C   VAL B 916       0.423  47.059 -28.662  1.00  1.430          C  
ATOM  14665  O   VAL B 916       1.633  47.192 -28.873  1.00  1.420          O  
ATOM  14666  CB  VAL B 916      -0.247  45.095 -27.240  1.00  2.050          C  
ATOM  14667  CG1 VAL B 916       0.999  44.412 -27.824  1.00  2.050          C  
ATOM  14668  CG2 VAL B 916      -0.465  44.653 -25.798  1.00  2.050          C  
ATOM  14669  H   VAL B 916      -2.153  46.868 -26.761  1.00  1.840          H  
ATOM  14670  HA  VAL B 916       0.724  46.853 -26.562  1.00  1.730          H  
ATOM  14671  HB  VAL B 916      -1.116  44.816 -27.837  1.00  2.460          H  
ATOM  14672 1HG1 VAL B 916       0.869  43.344 -27.767  1.00  2.460          H  
ATOM  14673 2HG1 VAL B 916       1.150  44.700 -28.859  1.00  2.460          H  
ATOM  14674 3HG1 VAL B 916       1.871  44.702 -27.251  1.00  2.460          H  
ATOM  14675 1HG2 VAL B 916      -0.601  43.573 -25.764  1.00  2.460          H  
ATOM  14676 2HG2 VAL B 916       0.388  44.929 -25.198  1.00  2.460          H  
ATOM  14677 3HG2 VAL B 916      -1.355  45.142 -25.402  1.00  2.460          H  
ATOM  14678  N   LEU B 917      -0.498  47.243 -29.616  1.00  1.480          N  
ATOM  14679  CA  LEU B 917      -0.138  47.686 -30.956  1.00  1.530          C  
ATOM  14680  C   LEU B 917       0.591  49.043 -30.922  1.00  1.650          C  
ATOM  14681  O   LEU B 917       1.613  49.214 -31.602  1.00  1.680          O  
ATOM  14682  CB  LEU B 917      -1.410  47.769 -31.824  1.00  2.120          C  
ATOM  14683  CG  LEU B 917      -1.259  48.252 -33.285  1.00  2.120          C  
ATOM  14684  CD1 LEU B 917      -0.341  47.305 -34.051  1.00  2.120          C  
ATOM  14685  CD2 LEU B 917      -2.659  48.314 -33.934  1.00  2.120          C  
ATOM  14686  H   LEU B 917      -1.486  47.050 -29.416  1.00  1.780          H  
ATOM  14687  HA  LEU B 917       0.531  46.940 -31.375  1.00  1.840          H  
ATOM  14688 1HB  LEU B 917      -1.875  46.779 -31.841  1.00  2.550          H  
ATOM  14689 2HB  LEU B 917      -2.101  48.446 -31.335  1.00  2.550          H  
ATOM  14690  HG  LEU B 917      -0.808  49.246 -33.298  1.00  2.550          H  
ATOM  14691 1HD1 LEU B 917      -0.220  47.661 -35.069  1.00  2.550          H  
ATOM  14692 2HD1 LEU B 917       0.624  47.286 -33.579  1.00  2.550          H  
ATOM  14693 3HD1 LEU B 917      -0.764  46.302 -34.052  1.00  2.550          H  
ATOM  14694 1HD2 LEU B 917      -2.561  48.655 -34.952  1.00  2.550          H  
ATOM  14695 2HD2 LEU B 917      -3.097  47.328 -33.923  1.00  2.550          H  
ATOM  14696 3HD2 LEU B 917      -3.297  49.002 -33.378  1.00  2.550          H  
ATOM  14697  N   VAL B 918       0.092  49.996 -30.117  1.00  1.750          N  
ATOM  14698  CA  VAL B 918       0.740  51.300 -29.992  1.00  1.880          C  
ATOM  14699  C   VAL B 918       2.123  51.151 -29.403  1.00  1.830          C  
ATOM  14700  O   VAL B 918       3.076  51.744 -29.915  1.00  1.880          O  
ATOM  14701  CB  VAL B 918      -0.067  52.280 -29.110  1.00  2.580          C  
ATOM  14702  CG1 VAL B 918       0.766  53.562 -28.825  1.00  2.580          C  
ATOM  14703  CG2 VAL B 918      -1.350  52.654 -29.823  1.00  2.580          C  
ATOM  14704  H   VAL B 918      -0.777  49.798 -29.614  1.00  2.100          H  
ATOM  14705  HA  VAL B 918       0.832  51.732 -30.987  1.00  2.260          H  
ATOM  14706  HB  VAL B 918      -0.304  51.798 -28.156  1.00  3.100          H  
ATOM  14707 1HG1 VAL B 918       0.182  54.240 -28.207  1.00  3.100          H  
ATOM  14708 2HG1 VAL B 918       1.689  53.318 -28.297  1.00  3.100          H  
ATOM  14709 3HG1 VAL B 918       1.013  54.051 -29.767  1.00  3.100          H  
ATOM  14710 1HG2 VAL B 918      -1.935  53.333 -29.205  1.00  3.100          H  
ATOM  14711 2HG2 VAL B 918      -1.120  53.133 -30.772  1.00  3.100          H  
ATOM  14712 3HG2 VAL B 918      -1.907  51.762 -30.001  1.00  3.100          H  
ATOM  14713  N   VAL B 919       2.244  50.356 -28.338  1.00  1.750          N  
ATOM  14714  CA  VAL B 919       3.535  50.148 -27.713  1.00  1.730          C  
ATOM  14715  C   VAL B 919       4.491  49.526 -28.706  1.00  1.640          C  
ATOM  14716  O   VAL B 919       5.646  49.934 -28.764  1.00  1.700          O  
ATOM  14717  CB  VAL B 919       3.428  49.262 -26.449  1.00  2.430          C  
ATOM  14718  CG1 VAL B 919       4.843  48.866 -25.933  1.00  2.430          C  
ATOM  14719  CG2 VAL B 919       2.682  50.035 -25.358  1.00  2.430          C  
ATOM  14720  H   VAL B 919       1.404  49.916 -27.950  1.00  2.100          H  
ATOM  14721  HA  VAL B 919       3.930  51.116 -27.412  1.00  2.080          H  
ATOM  14722  HB  VAL B 919       2.882  48.349 -26.696  1.00  2.920          H  
ATOM  14723 1HG1 VAL B 919       4.742  48.246 -25.045  1.00  2.920          H  
ATOM  14724 2HG1 VAL B 919       5.395  48.302 -26.692  1.00  2.920          H  
ATOM  14725 3HG1 VAL B 919       5.413  49.765 -25.684  1.00  2.920          H  
ATOM  14726 1HG2 VAL B 919       2.588  49.414 -24.469  1.00  2.920          H  
ATOM  14727 2HG2 VAL B 919       3.235  50.940 -25.114  1.00  2.920          H  
ATOM  14728 3HG2 VAL B 919       1.698  50.309 -25.706  1.00  2.920          H  
ATOM  14729  N   SER B 920       4.025  48.540 -29.474  1.00  1.530          N  
ATOM  14730  CA  SER B 920       4.861  47.853 -30.439  1.00  1.470          C  
ATOM  14731  C   SER B 920       5.423  48.819 -31.490  1.00  1.560          C  
ATOM  14732  O   SER B 920       6.617  48.761 -31.811  1.00  1.560          O  
ATOM  14733  CB  SER B 920       4.047  46.759 -31.110  1.00  2.080          C  
ATOM  14734  OG  SER B 920       3.645  45.782 -30.175  1.00  2.080          O  
ATOM  14735  H   SER B 920       3.064  48.226 -29.351  1.00  1.840          H  
ATOM  14736  HA  SER B 920       5.691  47.404 -29.902  1.00  1.760          H  
ATOM  14737 1HB  SER B 920       3.175  47.185 -31.593  1.00  2.500          H  
ATOM  14738 2HB  SER B 920       4.657  46.295 -31.879  1.00  2.500          H  
ATOM  14739  HG  SER B 920       2.867  46.165 -29.711  1.00  2.500          H  
ATOM  14740  N   LEU B 921       4.598  49.752 -31.986  1.00  1.650          N  
ATOM  14741  CA  LEU B 921       5.094  50.725 -32.958  1.00  1.790          C  
ATOM  14742  C   LEU B 921       6.061  51.708 -32.303  1.00  1.880          C  
ATOM  14743  O   LEU B 921       7.055  52.109 -32.933  1.00  1.930          O  
ATOM  14744  CB  LEU B 921       3.933  51.413 -33.687  1.00  2.450          C  
ATOM  14745  CG  LEU B 921       4.299  52.383 -34.887  1.00  2.450          C  
ATOM  14746  CD1 LEU B 921       5.124  51.630 -36.001  1.00  2.450          C  
ATOM  14747  CD2 LEU B 921       2.992  52.902 -35.489  1.00  2.450          C  
ATOM  14748  H   LEU B 921       3.602  49.723 -31.733  1.00  1.980          H  
ATOM  14749  HA  LEU B 921       5.683  50.196 -33.685  1.00  2.150          H  
ATOM  14750 1HB  LEU B 921       3.268  50.638 -34.070  1.00  2.940          H  
ATOM  14751 2HB  LEU B 921       3.373  51.993 -32.946  1.00  2.940          H  
ATOM  14752  HG  LEU B 921       4.898  53.217 -34.519  1.00  2.940          H  
ATOM  14753 1HD1 LEU B 921       5.345  52.321 -36.815  1.00  2.940          H  
ATOM  14754 2HD1 LEU B 921       6.064  51.261 -35.598  1.00  2.940          H  
ATOM  14755 3HD1 LEU B 921       4.546  50.799 -36.388  1.00  2.940          H  
ATOM  14756 1HD2 LEU B 921       3.213  53.582 -36.314  1.00  2.940          H  
ATOM  14757 2HD2 LEU B 921       2.399  52.062 -35.861  1.00  2.940          H  
ATOM  14758 3HD2 LEU B 921       2.427  53.434 -34.722  1.00  2.940          H  
ATOM  14759  N   VAL B 922       5.791  52.115 -31.057  1.00  1.920          N  
ATOM  14760  CA  VAL B 922       6.734  52.991 -30.382  1.00  2.030          C  
ATOM  14761  C   VAL B 922       8.066  52.254 -30.219  1.00  1.960          C  
ATOM  14762  O   VAL B 922       9.118  52.836 -30.493  1.00  2.030          O  
ATOM  14763  CB  VAL B 922       6.211  53.463 -29.008  1.00  2.800          C  
ATOM  14764  CG1 VAL B 922       7.331  54.212 -28.234  1.00  2.800          C  
ATOM  14765  CG2 VAL B 922       5.009  54.388 -29.218  1.00  2.800          C  
ATOM  14766  H   VAL B 922       4.920  51.824 -30.595  1.00  2.300          H  
ATOM  14767  HA  VAL B 922       6.895  53.872 -31.002  1.00  2.440          H  
ATOM  14768  HB  VAL B 922       5.910  52.593 -28.419  1.00  3.360          H  
ATOM  14769 1HG1 VAL B 922       6.946  54.536 -27.269  1.00  3.360          H  
ATOM  14770 2HG1 VAL B 922       8.187  53.555 -28.069  1.00  3.360          H  
ATOM  14771 3HG1 VAL B 922       7.653  55.082 -28.808  1.00  3.360          H  
ATOM  14772 1HG2 VAL B 922       4.625  54.716 -28.254  1.00  3.360          H  
ATOM  14773 2HG2 VAL B 922       5.317  55.254 -29.801  1.00  3.360          H  
ATOM  14774 3HG2 VAL B 922       4.230  53.863 -29.752  1.00  3.360          H  
ATOM  14775  N   ASP B 923       8.030  50.976 -29.791  1.00  1.820          N  
ATOM  14776  CA  ASP B 923       9.244  50.188 -29.617  1.00  1.780          C  
ATOM  14777  C   ASP B 923      10.024  50.089 -30.916  1.00  1.740          C  
ATOM  14778  O   ASP B 923      11.251  50.192 -30.900  1.00  1.780          O  
ATOM  14779  CB  ASP B 923       8.936  48.757 -29.142  1.00  2.510          C  
ATOM  14780  CG  ASP B 923       8.505  48.611 -27.671  1.00  2.510          C  
ATOM  14781  OD1 ASP B 923       8.687  49.544 -26.906  1.00  2.510          O  
ATOM  14782  OD2 ASP B 923       8.001  47.547 -27.328  1.00  2.510          O  
ATOM  14783  H   ASP B 923       7.133  50.559 -29.547  1.00  2.180          H  
ATOM  14784  HA  ASP B 923       9.865  50.683 -28.874  1.00  2.140          H  
ATOM  14785 1HB  ASP B 923       8.136  48.363 -29.760  1.00  3.010          H  
ATOM  14786 2HB  ASP B 923       9.807  48.127 -29.309  1.00  3.010          H  
ATOM  14787  N   TRP B 924       9.321  49.928 -32.048  1.00  1.700          N  
ATOM  14788  CA  TRP B 924       9.976  49.873 -33.351  1.00  1.730          C  
ATOM  14789  C   TRP B 924      10.725  51.175 -33.618  1.00  1.860          C  
ATOM  14790  O   TRP B 924      11.904  51.162 -33.984  1.00  1.890          O  
ATOM  14791  CB  TRP B 924       8.952  49.627 -34.468  1.00  2.410          C  
ATOM  14792  CG  TRP B 924       9.548  49.643 -35.835  1.00  2.410          C  
ATOM  14793  CD1 TRP B 924      10.090  48.594 -36.492  1.00  2.410          C  
ATOM  14794  CD2 TRP B 924       9.666  50.777 -36.730  1.00  2.410          C  
ATOM  14795  NE1 TRP B 924      10.536  48.987 -37.716  1.00  2.410          N  
ATOM  14796  CE2 TRP B 924      10.298  50.324 -37.870  1.00  2.410          C  
ATOM  14797  CE3 TRP B 924       9.290  52.118 -36.650  1.00  2.410          C  
ATOM  14798  CZ2 TRP B 924      10.575  51.160 -38.937  1.00  2.410          C  
ATOM  14799  CZ3 TRP B 924       9.567  52.954 -37.707  1.00  2.410          C  
ATOM  14800  CH2 TRP B 924      10.196  52.487 -38.826  1.00  2.410          C  
ATOM  14801  H   TRP B 924       8.310  49.772 -31.985  1.00  2.040          H  
ATOM  14802  HA  TRP B 924      10.692  49.054 -33.347  1.00  2.080          H  
ATOM  14803 1HB  TRP B 924       8.468  48.660 -34.310  1.00  2.890          H  
ATOM  14804 2HB  TRP B 924       8.180  50.380 -34.425  1.00  2.890          H  
ATOM  14805  HD1 TRP B 924      10.157  47.583 -36.103  1.00  2.890          H  
ATOM  14806  HE1 TRP B 924      10.978  48.369 -38.422  1.00  2.890          H  
ATOM  14807  HE3 TRP B 924       8.787  52.502 -35.772  1.00  2.890          H  
ATOM  14808  HZ2 TRP B 924      11.069  50.797 -39.838  1.00  2.890          H  
ATOM  14809  HZ3 TRP B 924       9.269  53.998 -37.626  1.00  2.890          H  
ATOM  14810  HH2 TRP B 924      10.397  53.171 -39.648  1.00  2.890          H  
ATOM  14811  N   THR B 925      10.050  52.304 -33.397  1.00  1.960          N  
ATOM  14812  CA  THR B 925      10.655  53.603 -33.647  1.00  2.110          C  
ATOM  14813  C   THR B 925      11.908  53.772 -32.804  1.00  2.080          C  
ATOM  14814  O   THR B 925      12.941  54.256 -33.289  1.00  2.210          O  
ATOM  14815  CB  THR B 925       9.666  54.751 -33.338  1.00  2.890          C  
ATOM  14816  OG1 THR B 925       8.512  54.634 -34.188  1.00  2.890          O  
ATOM  14817  CG2 THR B 925      10.340  56.098 -33.597  1.00  2.890          C  
ATOM  14818  H   THR B 925       9.070  52.245 -33.102  1.00  2.350          H  
ATOM  14819  HA  THR B 925      10.944  53.659 -34.694  1.00  2.530          H  
ATOM  14820  HB  THR B 925       9.348  54.694 -32.296  1.00  3.470          H  
ATOM  14821  HG1 THR B 925       7.985  53.869 -33.900  1.00  3.470          H  
ATOM  14822 1HG2 THR B 925       9.633  56.898 -33.386  1.00  3.470          H  
ATOM  14823 2HG2 THR B 925      11.212  56.217 -32.956  1.00  3.470          H  
ATOM  14824 3HG2 THR B 925      10.650  56.153 -34.640  1.00  3.470          H  
ATOM  14825  N   VAL B 926      11.816  53.399 -31.531  1.00  1.960          N  
ATOM  14826  CA  VAL B 926      12.939  53.519 -30.633  1.00  1.980          C  
ATOM  14827  C   VAL B 926      14.085  52.607 -31.052  1.00  1.910          C  
ATOM  14828  O   VAL B 926      15.227  53.057 -31.125  1.00  2.010          O  
ATOM  14829  CB  VAL B 926      12.514  53.194 -29.186  1.00  2.760          C  
ATOM  14830  CG1 VAL B 926      13.745  53.130 -28.251  1.00  2.760          C  
ATOM  14831  CG2 VAL B 926      11.539  54.260 -28.695  1.00  2.760          C  
ATOM  14832  H   VAL B 926      10.920  53.034 -31.192  1.00  2.350          H  
ATOM  14833  HA  VAL B 926      13.289  54.552 -30.663  1.00  2.380          H  
ATOM  14834  HB  VAL B 926      12.026  52.220 -29.177  1.00  3.320          H  
ATOM  14835 1HG1 VAL B 926      13.422  52.886 -27.242  1.00  3.320          H  
ATOM  14836 2HG1 VAL B 926      14.430  52.377 -28.595  1.00  3.320          H  
ATOM  14837 3HG1 VAL B 926      14.245  54.072 -28.239  1.00  3.320          H  
ATOM  14838 1HG2 VAL B 926      11.217  54.022 -27.683  1.00  3.320          H  
ATOM  14839 2HG2 VAL B 926      12.021  55.231 -28.703  1.00  3.320          H  
ATOM  14840 3HG2 VAL B 926      10.675  54.294 -29.342  1.00  3.320          H  
ATOM  14841  N   SER B 927      13.814  51.330 -31.373  1.00  1.780          N  
ATOM  14842  CA  SER B 927      14.918  50.434 -31.711  1.00  1.800          C  
ATOM  14843  C   SER B 927      15.695  50.886 -32.949  1.00  1.860          C  
ATOM  14844  O   SER B 927      16.897  50.623 -33.049  1.00  2.000          O  
ATOM  14845  CB  SER B 927      14.417  49.015 -31.951  1.00  2.510          C  
ATOM  14846  OG  SER B 927      13.728  48.898 -33.159  1.00  2.510          O  
ATOM  14847  H   SER B 927      12.859  50.965 -31.335  1.00  2.140          H  
ATOM  14848  HA  SER B 927      15.607  50.417 -30.865  1.00  2.160          H  
ATOM  14849 1HB  SER B 927      15.252  48.321 -31.931  1.00  3.010          H  
ATOM  14850 2HB  SER B 927      13.746  48.743 -31.152  1.00  3.010          H  
ATOM  14851  HG  SER B 927      13.267  48.056 -33.122  1.00  3.010          H  
ATOM  14852  N   LEU B 928      15.048  51.612 -33.871  1.00  1.880          N  
ATOM  14853  CA  LEU B 928      15.769  52.096 -35.041  1.00  2.240          C  
ATOM  14854  C   LEU B 928      16.461  53.450 -34.827  1.00  2.470          C  
ATOM  14855  O   LEU B 928      17.572  53.655 -35.326  1.00  2.720          O  
ATOM  14856  CB  LEU B 928      14.847  52.245 -36.257  1.00  2.990          C  
ATOM  14857  CG  LEU B 928      14.631  51.005 -37.165  1.00  2.990          C  
ATOM  14858  CD1 LEU B 928      13.786  49.956 -36.449  1.00  2.990          C  
ATOM  14859  CD2 LEU B 928      13.978  51.463 -38.431  1.00  2.990          C  
ATOM  14860  H   LEU B 928      14.031  51.733 -33.787  1.00  2.260          H  
ATOM  14861  HA  LEU B 928      16.537  51.362 -35.283  1.00  2.690          H  
ATOM  14862 1HB  LEU B 928      13.860  52.547 -35.886  1.00  3.590          H  
ATOM  14863 2HB  LEU B 928      15.233  53.053 -36.877  1.00  3.590          H  
ATOM  14864  HG  LEU B 928      15.593  50.541 -37.401  1.00  3.590          H  
ATOM  14865 1HD1 LEU B 928      13.642  49.101 -37.100  1.00  3.590          H  
ATOM  14866 2HD1 LEU B 928      14.287  49.631 -35.548  1.00  3.590          H  
ATOM  14867 3HD1 LEU B 928      12.819  50.376 -36.192  1.00  3.590          H  
ATOM  14868 1HD2 LEU B 928      13.816  50.609 -39.091  1.00  3.590          H  
ATOM  14869 2HD2 LEU B 928      13.040  51.922 -38.183  1.00  3.590          H  
ATOM  14870 3HD2 LEU B 928      14.616  52.191 -38.930  1.00  3.590          H  
ATOM  14871  N   SER B 929      15.810  54.391 -34.126  1.00  2.440          N  
ATOM  14872  CA  SER B 929      16.364  55.740 -33.970  1.00  2.660          C  
ATOM  14873  C   SER B 929      17.218  56.018 -32.726  1.00  2.890          C  
ATOM  14874  O   SER B 929      18.060  56.920 -32.753  1.00  3.210          O  
ATOM  14875  CB  SER B 929      15.232  56.755 -33.981  1.00  3.640          C  
ATOM  14876  OG  SER B 929      14.586  56.805 -35.231  1.00  3.640          O  
ATOM  14877  H   SER B 929      14.882  54.201 -33.737  1.00  2.930          H  
ATOM  14878  HA  SER B 929      16.990  55.929 -34.841  1.00  3.190          H  
ATOM  14879 1HB  SER B 929      14.509  56.486 -33.208  1.00  4.360          H  
ATOM  14880 2HB  SER B 929      15.625  57.737 -33.729  1.00  4.360          H  
ATOM  14881  HG  SER B 929      13.897  57.467 -35.144  1.00  4.360          H  
ATOM  14882  N   LEU B 930      16.990  55.310 -31.625  1.00  3.180          N  
ATOM  14883  CA  LEU B 930      17.698  55.591 -30.382  1.00  3.620          C  
ATOM  14884  C   LEU B 930      18.558  54.413 -29.952  1.00  3.440          C  
ATOM  14885  O   LEU B 930      18.262  53.270 -30.274  1.00  3.540          O  
ATOM  14886  CB  LEU B 930      16.675  55.925 -29.295  1.00  4.890          C  
ATOM  14887  CG  LEU B 930      15.690  57.105 -29.618  1.00  4.890          C  
ATOM  14888  CD1 LEU B 930      14.665  57.223 -28.501  1.00  4.890          C  
ATOM  14889  CD2 LEU B 930      16.462  58.419 -29.781  1.00  4.890          C  
ATOM  14890  H   LEU B 930      16.303  54.551 -31.621  1.00  3.820          H  
ATOM  14891  HA  LEU B 930      18.363  56.436 -30.535  1.00  4.340          H  
ATOM  14892 1HB  LEU B 930      16.083  55.035 -29.129  1.00  5.870          H  
ATOM  14893 2HB  LEU B 930      17.204  56.159 -28.374  1.00  5.870          H  
ATOM  14894  HG  LEU B 930      15.154  56.885 -30.541  1.00  5.870          H  
ATOM  14895 1HD1 LEU B 930      13.969  58.029 -28.730  1.00  5.870          H  
ATOM  14896 2HD1 LEU B 930      14.117  56.304 -28.410  1.00  5.870          H  
ATOM  14897 3HD1 LEU B 930      15.168  57.438 -27.559  1.00  5.870          H  
ATOM  14898 1HD2 LEU B 930      15.760  59.222 -30.005  1.00  5.870          H  
ATOM  14899 2HD2 LEU B 930      16.993  58.652 -28.859  1.00  5.870          H  
ATOM  14900 3HD2 LEU B 930      17.175  58.343 -30.598  1.00  5.870          H  
ATOM  14901  N   VAL B 931      19.620  54.656 -29.195  1.00  3.630          N  
ATOM  14902  CA  VAL B 931      20.349  53.493 -28.717  1.00  3.830          C  
ATOM  14903  C   VAL B 931      19.666  52.980 -27.465  1.00  3.660          C  
ATOM  14904  O   VAL B 931      19.712  53.614 -26.412  1.00  3.870          O  
ATOM  14905  CB  VAL B 931      21.819  53.835 -28.428  1.00  5.280          C  
ATOM  14906  CG1 VAL B 931      22.549  52.594 -27.881  1.00  5.280          C  
ATOM  14907  CG2 VAL B 931      22.474  54.324 -29.716  1.00  5.280          C  
ATOM  14908  H   VAL B 931      19.882  55.597 -28.939  1.00  4.360          H  
ATOM  14909  HA  VAL B 931      20.319  52.713 -29.479  1.00  4.600          H  
ATOM  14910  HB  VAL B 931      21.870  54.614 -27.669  1.00  6.340          H  
ATOM  14911 1HG1 VAL B 931      23.588  52.846 -27.677  1.00  6.340          H  
ATOM  14912 2HG1 VAL B 931      22.079  52.258 -26.957  1.00  6.340          H  
ATOM  14913 3HG1 VAL B 931      22.511  51.788 -28.618  1.00  6.340          H  
ATOM  14914 1HG2 VAL B 931      23.517  54.575 -29.524  1.00  6.340          H  
ATOM  14915 2HG2 VAL B 931      22.422  53.537 -30.469  1.00  6.340          H  
ATOM  14916 3HG2 VAL B 931      21.953  55.207 -30.085  1.00  6.340          H  
ATOM  14917  N   CYS B 932      19.026  51.832 -27.599  1.00  3.660          N  
ATOM  14918  CA  CYS B 932      18.233  51.234 -26.546  1.00  3.710          C  
ATOM  14919  C   CYS B 932      17.985  49.784 -26.884  1.00  3.560          C  
ATOM  14920  O   CYS B 932      17.587  49.480 -28.007  1.00  3.890          O  
ATOM  14921  CB  CYS B 932      16.903  51.966 -26.429  1.00  5.170          C  
ATOM  14922  SG  CYS B 932      15.844  51.376 -25.126  1.00  5.170          S  
ATOM  14923  H   CYS B 932      19.052  51.374 -28.506  1.00  4.390          H  
ATOM  14924  HA  CYS B 932      18.779  51.301 -25.605  1.00  4.450          H  
ATOM  14925 1HB  CYS B 932      17.085  53.027 -26.258  1.00  6.210          H  
ATOM  14926 2HB  CYS B 932      16.371  51.878 -27.367  1.00  6.210          H  
ATOM  14927  HG  CYS B 932      14.910  52.306 -25.294  1.00  6.210          H  
ATOM  14928  N   HIS B 933      18.229  48.875 -25.948  1.00  3.480          N  
ATOM  14929  CA  HIS B 933      17.997  47.478 -26.283  1.00  3.830          C  
ATOM  14930  C   HIS B 933      17.143  46.689 -25.289  1.00  3.250          C  
ATOM  14931  O   HIS B 933      16.256  45.926 -25.687  1.00  3.530          O  
ATOM  14932  CB  HIS B 933      19.354  46.790 -26.433  1.00  5.220          C  
ATOM  14933  CG  HIS B 933      20.212  47.417 -27.502  1.00  5.220          C  
ATOM  14934  ND1 HIS B 933      19.926  47.316 -28.844  1.00  5.220          N  
ATOM  14935  CD2 HIS B 933      21.338  48.167 -27.409  1.00  5.220          C  
ATOM  14936  CE1 HIS B 933      20.847  47.971 -29.533  1.00  5.220          C  
ATOM  14937  NE2 HIS B 933      21.716  48.492 -28.687  1.00  5.220          N  
ATOM  14938  H   HIS B 933      18.572  49.156 -25.038  1.00  4.180          H  
ATOM  14939  HA  HIS B 933      17.490  47.420 -27.242  1.00  4.600          H  
ATOM  14940 1HB  HIS B 933      19.895  46.837 -25.490  1.00  6.270          H  
ATOM  14941 2HB  HIS B 933      19.208  45.738 -26.675  1.00  6.270          H  
ATOM  14942  HD1 HIS B 933      18.997  47.199 -29.202  1.00  6.270          H  
ATOM  14943  HD2 HIS B 933      21.927  48.511 -26.560  1.00  6.270          H  
ATOM  14944  HE1 HIS B 933      20.799  48.007 -30.622  1.00  6.270          H  
ATOM  14945  N   GLU B 934      17.429  46.835 -24.005  1.00  2.960          N  
ATOM  14946  CA  GLU B 934      16.858  45.941 -23.015  1.00  2.790          C  
ATOM  14947  C   GLU B 934      15.349  46.040 -22.724  1.00  2.540          C  
ATOM  14948  O   GLU B 934      14.685  44.994 -22.733  1.00  2.420          O  
ATOM  14949  CB  GLU B 934      17.662  46.105 -21.722  1.00  3.970          C  
ATOM  14950  CG  GLU B 934      19.113  45.634 -21.842  1.00  3.970          C  
ATOM  14951  CD  GLU B 934      20.024  46.634 -22.578  1.00  3.970          C  
ATOM  14952  OE1 GLU B 934      19.575  47.738 -22.879  1.00  3.970          O  
ATOM  14953  OE2 GLU B 934      21.142  46.287 -22.856  1.00  3.970          O  
ATOM  14954  H   GLU B 934      18.139  47.506 -23.713  1.00  3.550          H  
ATOM  14955  HA  GLU B 934      17.037  44.926 -23.372  1.00  3.350          H  
ATOM  14956 1HB  GLU B 934      17.698  47.139 -21.423  1.00  4.770          H  
ATOM  14957 2HB  GLU B 934      17.183  45.546 -20.919  1.00  4.770          H  
ATOM  14958 1HG  GLU B 934      19.512  45.464 -20.843  1.00  4.770          H  
ATOM  14959 2HG  GLU B 934      19.127  44.684 -22.375  1.00  4.770          H  
ATOM  14960  N   PRO B 935      14.735  47.227 -22.477  1.00  2.710          N  
ATOM  14961  CA  PRO B 935      13.320  47.281 -22.192  1.00  2.770          C  
ATOM  14962  C   PRO B 935      12.517  46.923 -23.428  1.00  2.540          C  
ATOM  14963  O   PRO B 935      11.425  46.370 -23.338  1.00  2.610          O  
ATOM  14964  CB  PRO B 935      13.109  48.737 -21.769  1.00  4.160          C  
ATOM  14965  CG  PRO B 935      14.242  49.502 -22.426  1.00  4.160          C  
ATOM  14966  CD  PRO B 935      15.420  48.536 -22.475  1.00  4.160          C  
ATOM  14967  HA  PRO B 935      13.098  46.604 -21.358  1.00  3.320          H  
ATOM  14968 1HB  PRO B 935      12.117  49.077 -22.105  1.00  4.990          H  
ATOM  14969 2HB  PRO B 935      13.118  48.815 -20.672  1.00  4.990          H  
ATOM  14970 1HG  PRO B 935      13.923  49.836 -23.422  1.00  4.990          H  
ATOM  14971 2HG  PRO B 935      14.467  50.414 -21.851  1.00  4.990          H  
ATOM  14972 1HD  PRO B 935      15.944  48.736 -23.401  1.00  4.990          H  
ATOM  14973 2HD  PRO B 935      16.056  48.656 -21.595  1.00  4.990          H  
ATOM  14974  N   LEU B 936      13.104  47.148 -24.598  1.00  2.480          N  
ATOM  14975  CA  LEU B 936      12.410  46.847 -25.823  1.00  2.620          C  
ATOM  14976  C   LEU B 936      12.256  45.350 -25.959  1.00  2.390          C  
ATOM  14977  O   LEU B 936      11.163  44.845 -26.230  1.00  2.490          O  
ATOM  14978  CB  LEU B 936      13.240  47.381 -26.975  1.00  3.610          C  
ATOM  14979  CG  LEU B 936      13.428  48.896 -27.021  1.00  3.610          C  
ATOM  14980  CD1 LEU B 936      14.457  49.177 -28.041  1.00  3.610          C  
ATOM  14981  CD2 LEU B 936      12.137  49.603 -27.354  1.00  3.610          C  
ATOM  14982  H   LEU B 936      14.000  47.608 -24.651  1.00  2.980          H  
ATOM  14983  HA  LEU B 936      11.421  47.300 -25.799  1.00  3.140          H  
ATOM  14984 1HB  LEU B 936      14.226  46.926 -26.933  1.00  4.330          H  
ATOM  14985 2HB  LEU B 936      12.763  47.075 -27.905  1.00  4.330          H  
ATOM  14986  HG  LEU B 936      13.792  49.247 -26.062  1.00  4.330          H  
ATOM  14987 1HD1 LEU B 936      14.653  50.227 -28.099  1.00  4.330          H  
ATOM  14988 2HD1 LEU B 936      15.359  48.657 -27.767  1.00  4.330          H  
ATOM  14989 3HD1 LEU B 936      14.117  48.825 -28.987  1.00  4.330          H  
ATOM  14990 1HD2 LEU B 936      12.305  50.668 -27.392  1.00  4.330          H  
ATOM  14991 2HD2 LEU B 936      11.788  49.259 -28.318  1.00  4.330          H  
ATOM  14992 3HD2 LEU B 936      11.377  49.399 -26.599  1.00  4.330          H  
ATOM  14993  N   ARG B 937      13.363  44.635 -25.730  1.00  2.270          N  
ATOM  14994  CA  ARG B 937      13.375  43.192 -25.862  1.00  2.340          C  
ATOM  14995  C   ARG B 937      12.406  42.520 -24.914  1.00  2.120          C  
ATOM  14996  O   ARG B 937      11.762  41.538 -25.290  1.00  2.280          O  
ATOM  14997  CB  ARG B 937      14.769  42.656 -25.634  1.00  3.250          C  
ATOM  14998  CG  ARG B 937      15.751  42.974 -26.740  1.00  3.250          C  
ATOM  14999  CD  ARG B 937      17.124  42.613 -26.350  1.00  3.250          C  
ATOM  15000  NE  ARG B 937      17.310  41.167 -26.251  1.00  3.250          N  
ATOM  15001  CZ  ARG B 937      17.698  40.365 -27.282  1.00  3.250          C  
ATOM  15002  NH1 ARG B 937      17.949  40.870 -28.479  1.00  3.250          N  
ATOM  15003  NH2 ARG B 937      17.834  39.070 -27.085  1.00  3.250          N  
ATOM  15004  H   ARG B 937      14.241  45.122 -25.515  1.00  2.720          H  
ATOM  15005  HA  ARG B 937      13.085  42.945 -26.882  1.00  2.810          H  
ATOM  15006 1HB  ARG B 937      15.166  43.052 -24.698  1.00  3.900          H  
ATOM  15007 2HB  ARG B 937      14.727  41.577 -25.545  1.00  3.900          H  
ATOM  15008 1HG  ARG B 937      15.489  42.382 -27.619  1.00  3.900          H  
ATOM  15009 2HG  ARG B 937      15.707  44.018 -27.005  1.00  3.900          H  
ATOM  15010 1HD  ARG B 937      17.830  43.017 -27.069  1.00  3.900          H  
ATOM  15011 2HD  ARG B 937      17.334  43.047 -25.370  1.00  3.900          H  
ATOM  15012  HE  ARG B 937      17.098  40.727 -25.343  1.00  3.900          H  
ATOM  15013 1HH1 ARG B 937      17.843  41.866 -28.660  1.00  3.900          H  
ATOM  15014 2HH1 ARG B 937      18.245  40.266 -29.237  1.00  3.900          H  
ATOM  15015 1HH2 ARG B 937      17.660  38.675 -26.171  1.00  3.900          H  
ATOM  15016 2HH2 ARG B 937      18.123  38.468 -27.844  1.00  3.900          H  
ATOM  15017  N   ILE B 938      12.299  43.017 -23.676  1.00  2.030          N  
ATOM  15018  CA  ILE B 938      11.374  42.369 -22.757  1.00  2.110          C  
ATOM  15019  C   ILE B 938       9.929  42.705 -23.132  1.00  2.020          C  
ATOM  15020  O   ILE B 938       9.064  41.832 -23.087  1.00  1.900          O  
ATOM  15021  CB  ILE B 938      11.711  42.677 -21.273  1.00  2.920          C  
ATOM  15022  CG1 ILE B 938      10.980  41.696 -20.305  1.00  2.920          C  
ATOM  15023  CG2 ILE B 938      11.350  44.092 -20.903  1.00  2.920          C  
ATOM  15024  CD1 ILE B 938      11.397  40.208 -20.404  1.00  2.920          C  
ATOM  15025  H   ILE B 938      12.902  43.798 -23.387  1.00  2.440          H  
ATOM  15026  HA  ILE B 938      11.485  41.304 -22.894  1.00  2.530          H  
ATOM  15027  HB  ILE B 938      12.784  42.547 -21.132  1.00  3.510          H  
ATOM  15028 1HG1 ILE B 938      11.182  42.026 -19.289  1.00  3.510          H  
ATOM  15029 2HG1 ILE B 938       9.912  41.768 -20.479  1.00  3.510          H  
ATOM  15030 1HG2 ILE B 938      11.637  44.284 -19.871  1.00  3.510          H  
ATOM  15031 2HG2 ILE B 938      11.882  44.748 -21.548  1.00  3.510          H  
ATOM  15032 3HG2 ILE B 938      10.285  44.264 -21.006  1.00  3.510          H  
ATOM  15033 1HD1 ILE B 938      10.839  39.649 -19.669  1.00  3.510          H  
ATOM  15034 2HD1 ILE B 938      11.186  39.799 -21.383  1.00  3.510          H  
ATOM  15035 3HD1 ILE B 938      12.460  40.112 -20.197  1.00  3.510          H  
ATOM  15036  N   ARG B 939       9.657  43.944 -23.576  1.00  2.230          N  
ATOM  15037  CA  ARG B 939       8.303  44.318 -23.966  1.00  2.460          C  
ATOM  15038  C   ARG B 939       7.766  43.459 -25.092  1.00  2.080          C  
ATOM  15039  O   ARG B 939       6.558  43.233 -25.159  1.00  2.190          O  
ATOM  15040  CB  ARG B 939       8.207  45.771 -24.390  1.00  3.350          C  
ATOM  15041  CG  ARG B 939       8.282  46.798 -23.287  1.00  3.350          C  
ATOM  15042  CD  ARG B 939       8.315  48.156 -23.868  1.00  3.350          C  
ATOM  15043  NE  ARG B 939       8.356  49.190 -22.861  1.00  3.350          N  
ATOM  15044  CZ  ARG B 939       8.463  50.505 -23.124  1.00  3.350          C  
ATOM  15045  NH1 ARG B 939       8.536  50.935 -24.374  1.00  3.350          N  
ATOM  15046  NH2 ARG B 939       8.490  51.373 -22.119  1.00  3.350          N  
ATOM  15047  H   ARG B 939      10.388  44.666 -23.598  1.00  2.680          H  
ATOM  15048  HA  ARG B 939       7.656  44.180 -23.099  1.00  2.950          H  
ATOM  15049 1HB  ARG B 939       9.013  45.992 -25.090  1.00  4.020          H  
ATOM  15050 2HB  ARG B 939       7.270  45.932 -24.924  1.00  4.020          H  
ATOM  15051 1HG  ARG B 939       7.387  46.723 -22.675  1.00  4.020          H  
ATOM  15052 2HG  ARG B 939       9.150  46.646 -22.668  1.00  4.020          H  
ATOM  15053 1HD  ARG B 939       9.211  48.245 -24.489  1.00  4.020          H  
ATOM  15054 2HD  ARG B 939       7.434  48.308 -24.493  1.00  4.020          H  
ATOM  15055  HE  ARG B 939       8.299  48.905 -21.895  1.00  4.020          H  
ATOM  15056 1HH1 ARG B 939       8.517  50.269 -25.177  1.00  4.020          H  
ATOM  15057 2HH1 ARG B 939       8.613  51.919 -24.567  1.00  4.020          H  
ATOM  15058 1HH2 ARG B 939       8.432  51.044 -21.165  1.00  4.020          H  
ATOM  15059 2HH2 ARG B 939       8.568  52.362 -22.305  1.00  4.020          H  
ATOM  15060  N   ARG B 940       8.645  42.894 -25.931  1.00  1.760          N  
ATOM  15061  CA  ARG B 940       8.194  42.068 -27.043  1.00  1.640          C  
ATOM  15062  C   ARG B 940       7.367  40.844 -26.593  1.00  1.310          C  
ATOM  15063  O   ARG B 940       6.721  40.202 -27.428  1.00  1.390          O  
ATOM  15064  CB  ARG B 940       9.349  41.619 -27.939  1.00  2.340          C  
ATOM  15065  CG  ARG B 940      10.046  42.802 -28.618  1.00  2.340          C  
ATOM  15066  CD  ARG B 940      10.947  42.502 -29.762  1.00  2.340          C  
ATOM  15067  NE  ARG B 940      10.218  42.278 -31.016  1.00  2.340          N  
ATOM  15068  CZ  ARG B 940      10.818  42.075 -32.213  1.00  2.340          C  
ATOM  15069  NH1 ARG B 940      12.127  42.022 -32.293  1.00  2.340          N  
ATOM  15070  NH2 ARG B 940      10.109  41.945 -33.322  1.00  2.340          N  
ATOM  15071  H   ARG B 940       9.635  43.166 -25.865  1.00  2.110          H  
ATOM  15072  HA  ARG B 940       7.564  42.693 -27.650  1.00  1.970          H  
ATOM  15073 1HB  ARG B 940      10.090  41.082 -27.345  1.00  2.810          H  
ATOM  15074 2HB  ARG B 940       8.984  40.942 -28.712  1.00  2.810          H  
ATOM  15075 1HG  ARG B 940       9.310  43.518 -28.945  1.00  2.810          H  
ATOM  15076 2HG  ARG B 940      10.668  43.260 -27.887  1.00  2.810          H  
ATOM  15077 1HD  ARG B 940      11.625  43.344 -29.902  1.00  2.810          H  
ATOM  15078 2HD  ARG B 940      11.527  41.605 -29.535  1.00  2.810          H  
ATOM  15079  HE  ARG B 940       9.211  42.318 -30.994  1.00  2.810          H  
ATOM  15080 1HH1 ARG B 940      12.726  42.109 -31.464  1.00  2.810          H  
ATOM  15081 2HH1 ARG B 940      12.581  41.878 -33.183  1.00  2.810          H  
ATOM  15082 1HH2 ARG B 940       9.104  41.996 -33.314  1.00  2.810          H  
ATOM  15083 2HH2 ARG B 940      10.591  41.822 -34.201  1.00  2.810          H  
ATOM  15084  N   LEU B 941       7.334  40.537 -25.278  1.00  1.120          N  
ATOM  15085  CA  LEU B 941       6.537  39.436 -24.721  1.00  0.970          C  
ATOM  15086  C   LEU B 941       5.054  39.709 -24.950  1.00  1.020          C  
ATOM  15087  O   LEU B 941       4.225  38.807 -24.859  1.00  1.020          O  
ATOM  15088  CB  LEU B 941       6.833  39.187 -23.224  1.00  1.420          C  
ATOM  15089  CG  LEU B 941       6.402  40.256 -22.154  1.00  1.420          C  
ATOM  15090  CD1 LEU B 941       4.915  40.070 -21.692  1.00  1.420          C  
ATOM  15091  CD2 LEU B 941       7.345  40.103 -20.952  1.00  1.420          C  
ATOM  15092  H   LEU B 941       7.904  41.094 -24.630  1.00  1.340          H  
ATOM  15093  HA  LEU B 941       6.783  38.525 -25.242  1.00  1.160          H  
ATOM  15094 1HB  LEU B 941       6.406  38.243 -22.951  1.00  1.700          H  
ATOM  15095 2HB  LEU B 941       7.912  39.091 -23.127  1.00  1.700          H  
ATOM  15096  HG  LEU B 941       6.506  41.258 -22.580  1.00  1.700          H  
ATOM  15097 1HD1 LEU B 941       4.684  40.825 -20.946  1.00  1.700          H  
ATOM  15098 2HD1 LEU B 941       4.222  40.177 -22.505  1.00  1.700          H  
ATOM  15099 3HD1 LEU B 941       4.792  39.088 -21.253  1.00  1.700          H  
ATOM  15100 1HD2 LEU B 941       7.100  40.846 -20.195  1.00  1.700          H  
ATOM  15101 2HD2 LEU B 941       7.240  39.107 -20.528  1.00  1.700          H  
ATOM  15102 3HD2 LEU B 941       8.368  40.242 -21.276  1.00  1.700          H  
ATOM  15103  N   LEU B 942       4.712  40.970 -25.220  1.00  1.150          N  
ATOM  15104  CA  LEU B 942       3.350  41.388 -25.478  1.00  1.250          C  
ATOM  15105  C   LEU B 942       2.852  40.982 -26.874  1.00  1.170          C  
ATOM  15106  O   LEU B 942       1.638  40.924 -27.098  1.00  1.190          O  
ATOM  15107  CB  LEU B 942       3.241  42.906 -25.368  1.00  1.710          C  
ATOM  15108  CG  LEU B 942       3.489  43.557 -23.996  1.00  1.710          C  
ATOM  15109  CD1 LEU B 942       3.513  45.093 -24.193  1.00  1.710          C  
ATOM  15110  CD2 LEU B 942       2.382  43.142 -23.005  1.00  1.710          C  
ATOM  15111  H   LEU B 942       5.449  41.679 -25.252  1.00  1.380          H  
ATOM  15112  HA  LEU B 942       2.712  40.935 -24.742  1.00  1.500          H  
ATOM  15113 1HB  LEU B 942       3.930  43.354 -26.084  1.00  2.050          H  
ATOM  15114 2HB  LEU B 942       2.240  43.163 -25.643  1.00  2.050          H  
ATOM  15115  HG  LEU B 942       4.461  43.244 -23.605  1.00  2.050          H  
ATOM  15116 1HD1 LEU B 942       3.699  45.582 -23.237  1.00  2.050          H  
ATOM  15117 2HD1 LEU B 942       4.311  45.354 -24.893  1.00  2.050          H  
ATOM  15118 3HD1 LEU B 942       2.564  45.434 -24.588  1.00  2.050          H  
ATOM  15119 1HD2 LEU B 942       2.566  43.621 -22.044  1.00  2.050          H  
ATOM  15120 2HD2 LEU B 942       1.413  43.456 -23.385  1.00  2.050          H  
ATOM  15121 3HD2 LEU B 942       2.379  42.066 -22.862  1.00  2.050          H  
ATOM  15122  N   ARG B 943       3.755  40.667 -27.822  1.00  1.100          N  
ATOM  15123  CA  ARG B 943       3.297  40.354 -29.178  1.00  1.090          C  
ATOM  15124  C   ARG B 943       2.350  39.114 -29.194  1.00  1.010          C  
ATOM  15125  O   ARG B 943       1.321  39.146 -29.878  1.00  1.090          O  
ATOM  15126  CB  ARG B 943       4.492  40.194 -30.129  1.00  1.530          C  
ATOM  15127  CG  ARG B 943       5.039  41.477 -30.814  1.00  1.530          C  
ATOM  15128  CD  ARG B 943       5.648  42.447 -29.886  1.00  1.530          C  
ATOM  15129  NE  ARG B 943       6.418  43.508 -30.605  1.00  1.530          N  
ATOM  15130  CZ  ARG B 943       6.930  44.662 -30.056  1.00  1.530          C  
ATOM  15131  NH1 ARG B 943       6.726  44.976 -28.778  1.00  1.530          N  
ATOM  15132  NH2 ARG B 943       7.654  45.488 -30.813  1.00  1.530          N  
ATOM  15133  H   ARG B 943       4.759  40.651 -27.608  1.00  1.320          H  
ATOM  15134  HA  ARG B 943       2.742  41.205 -29.543  1.00  1.310          H  
ATOM  15135 1HB  ARG B 943       5.349  39.821 -29.589  1.00  1.840          H  
ATOM  15136 2HB  ARG B 943       4.253  39.473 -30.909  1.00  1.840          H  
ATOM  15137 1HG  ARG B 943       5.792  41.200 -31.550  1.00  1.840          H  
ATOM  15138 2HG  ARG B 943       4.232  41.984 -31.295  1.00  1.840          H  
ATOM  15139 1HD  ARG B 943       4.875  42.925 -29.280  1.00  1.840          H  
ATOM  15140 2HD  ARG B 943       6.319  41.905 -29.267  1.00  1.840          H  
ATOM  15141  HE  ARG B 943       6.623  43.336 -31.583  1.00  1.840          H  
ATOM  15142 1HH1 ARG B 943       6.159  44.379 -28.193  1.00  1.840          H  
ATOM  15143 2HH1 ARG B 943       7.141  45.850 -28.376  1.00  1.840          H  
ATOM  15144 1HH2 ARG B 943       7.831  45.297 -31.814  1.00  1.840          H  
ATOM  15145 2HH2 ARG B 943       8.029  46.339 -30.419  1.00  1.840          H  
ATOM  15146  N   PRO B 944       2.655  38.013 -28.465  1.00  0.910          N  
ATOM  15147  CA  PRO B 944       1.802  36.849 -28.265  1.00  0.900          C  
ATOM  15148  C   PRO B 944       0.453  37.159 -27.601  1.00  0.950          C  
ATOM  15149  O   PRO B 944      -0.473  36.352 -27.694  1.00  0.970          O  
ATOM  15150  CB  PRO B 944       2.679  35.961 -27.387  1.00  1.350          C  
ATOM  15151  CG  PRO B 944       4.072  36.346 -27.713  1.00  1.350          C  
ATOM  15152  CD  PRO B 944       4.041  37.783 -27.988  1.00  1.350          C  
ATOM  15153  HA  PRO B 944       1.624  36.365 -29.229  1.00  1.080          H  
ATOM  15154 1HB  PRO B 944       2.436  36.152 -26.334  1.00  1.620          H  
ATOM  15155 2HB  PRO B 944       2.482  34.904 -27.598  1.00  1.620          H  
ATOM  15156 1HG  PRO B 944       4.732  36.113 -26.863  1.00  1.620          H  
ATOM  15157 2HG  PRO B 944       4.432  35.769 -28.571  1.00  1.620          H  
ATOM  15158 1HD  PRO B 944       4.262  38.302 -27.104  1.00  1.620          H  
ATOM  15159 2HD  PRO B 944       4.773  37.940 -28.757  1.00  1.620          H  
ATOM  15160  N   PHE B 945       0.327  38.292 -26.907  1.00  1.030          N  
ATOM  15161  CA  PHE B 945      -0.939  38.594 -26.268  1.00  1.150          C  
ATOM  15162  C   PHE B 945      -1.874  39.235 -27.265  1.00  1.190          C  
ATOM  15163  O   PHE B 945      -3.048  38.855 -27.349  1.00  1.160          O  
ATOM  15164  CB  PHE B 945      -0.760  39.470 -25.038  1.00  1.560          C  
ATOM  15165  CG  PHE B 945      -0.253  38.719 -23.837  1.00  1.560          C  
ATOM  15166  CD1 PHE B 945       1.081  38.687 -23.522  1.00  1.560          C  
ATOM  15167  CD2 PHE B 945      -1.140  38.052 -23.009  1.00  1.560          C  
ATOM  15168  CE1 PHE B 945       1.527  38.029 -22.419  1.00  1.560          C  
ATOM  15169  CE2 PHE B 945      -0.696  37.374 -21.902  1.00  1.560          C  
ATOM  15170  CZ  PHE B 945       0.643  37.365 -21.602  1.00  1.560          C  
ATOM  15171  H   PHE B 945       1.062  38.991 -26.853  1.00  1.240          H  
ATOM  15172  HA  PHE B 945      -1.382  37.659 -25.938  1.00  1.380          H  
ATOM  15173 1HB  PHE B 945      -0.055  40.268 -25.263  1.00  1.870          H  
ATOM  15174 2HB  PHE B 945      -1.711  39.934 -24.779  1.00  1.870          H  
ATOM  15175  HD1 PHE B 945       1.784  39.178 -24.151  1.00  1.870          H  
ATOM  15176  HD2 PHE B 945      -2.204  38.070 -23.244  1.00  1.870          H  
ATOM  15177  HE1 PHE B 945       2.593  38.025 -22.195  1.00  1.870          H  
ATOM  15178  HE2 PHE B 945      -1.402  36.852 -21.262  1.00  1.870          H  
ATOM  15179  HZ  PHE B 945       1.005  36.834 -20.723  1.00  1.870          H  
ATOM  15180  N   PHE B 946      -1.374  40.203 -28.053  1.00  1.300          N  
ATOM  15181  CA  PHE B 946      -2.322  40.813 -28.980  1.00  1.390          C  
ATOM  15182  C   PHE B 946      -2.762  39.741 -30.003  1.00  1.230          C  
ATOM  15183  O   PHE B 946      -3.865  39.826 -30.529  1.00  1.280          O  
ATOM  15184  CB  PHE B 946      -1.886  42.207 -29.486  1.00  1.910          C  
ATOM  15185  CG  PHE B 946      -0.960  42.506 -30.657  1.00  1.910          C  
ATOM  15186  CD1 PHE B 946      -1.506  42.862 -31.854  1.00  1.910          C  
ATOM  15187  CD2 PHE B 946       0.391  42.509 -30.556  1.00  1.910          C  
ATOM  15188  CE1 PHE B 946      -0.743  43.242 -32.920  1.00  1.910          C  
ATOM  15189  CE2 PHE B 946       1.185  42.884 -31.629  1.00  1.910          C  
ATOM  15190  CZ  PHE B 946       0.611  43.259 -32.815  1.00  1.910          C  
ATOM  15191  H   PHE B 946      -0.398  40.502 -27.956  1.00  1.560          H  
ATOM  15192  HA  PHE B 946      -3.214  41.053 -28.410  1.00  1.670          H  
ATOM  15193 1HB  PHE B 946      -2.801  42.759 -29.685  1.00  2.290          H  
ATOM  15194 2HB  PHE B 946      -1.452  42.696 -28.634  1.00  2.290          H  
ATOM  15195  HD1 PHE B 946      -2.556  42.865 -31.937  1.00  2.290          H  
ATOM  15196  HD2 PHE B 946       0.834  42.229 -29.623  1.00  2.290          H  
ATOM  15197  HE1 PHE B 946      -1.227  43.537 -33.840  1.00  2.290          H  
ATOM  15198  HE2 PHE B 946       2.256  42.895 -31.523  1.00  2.290          H  
ATOM  15199  HZ  PHE B 946       1.225  43.567 -33.662  1.00  2.290          H  
ATOM  15200  N   LEU B 947      -1.929  38.688 -30.208  1.00  1.100          N  
ATOM  15201  CA  LEU B 947      -2.311  37.510 -31.001  1.00  1.040          C  
ATOM  15202  C   LEU B 947      -3.540  36.809 -30.400  1.00  0.850          C  
ATOM  15203  O   LEU B 947      -4.504  36.507 -31.106  1.00  0.830          O  
ATOM  15204  CB  LEU B 947      -1.212  36.455 -30.987  1.00  1.480          C  
ATOM  15205  CG  LEU B 947      -1.511  35.108 -31.710  1.00  1.480          C  
ATOM  15206  CD1 LEU B 947      -1.590  35.302 -33.234  1.00  1.480          C  
ATOM  15207  CD2 LEU B 947      -0.509  34.103 -31.231  1.00  1.480          C  
ATOM  15208  H   LEU B 947      -0.976  38.732 -29.832  1.00  1.320          H  
ATOM  15209  HA  LEU B 947      -2.552  37.830 -32.002  1.00  1.250          H  
ATOM  15210 1HB  LEU B 947      -0.311  36.888 -31.423  1.00  1.780          H  
ATOM  15211 2HB  LEU B 947      -1.002  36.209 -29.974  1.00  1.780          H  
ATOM  15212  HG  LEU B 947      -2.483  34.753 -31.419  1.00  1.780          H  
ATOM  15213 1HD1 LEU B 947      -1.827  34.352 -33.704  1.00  1.780          H  
ATOM  15214 2HD1 LEU B 947      -2.371  36.011 -33.473  1.00  1.780          H  
ATOM  15215 3HD1 LEU B 947      -0.642  35.663 -33.618  1.00  1.780          H  
ATOM  15216 1HD2 LEU B 947      -0.707  33.130 -31.683  1.00  1.780          H  
ATOM  15217 2HD2 LEU B 947       0.467  34.414 -31.460  1.00  1.780          H  
ATOM  15218 3HD2 LEU B 947      -0.601  34.030 -30.164  1.00  1.780          H  
ATOM  15219  N   LEU B 948      -3.523  36.542 -29.080  1.00  0.790          N  
ATOM  15220  CA  LEU B 948      -4.645  35.850 -28.423  1.00  0.720          C  
ATOM  15221  C   LEU B 948      -5.944  36.605 -28.632  1.00  0.750          C  
ATOM  15222  O   LEU B 948      -7.002  36.032 -28.911  1.00  0.760          O  
ATOM  15223  CB  LEU B 948      -4.454  35.830 -26.890  1.00  1.040          C  
ATOM  15224  CG  LEU B 948      -3.374  34.970 -26.270  1.00  1.040          C  
ATOM  15225  CD1 LEU B 948      -3.223  35.380 -24.805  1.00  1.040          C  
ATOM  15226  CD2 LEU B 948      -3.773  33.512 -26.350  1.00  1.040          C  
ATOM  15227  H   LEU B 948      -2.675  36.756 -28.541  1.00  0.950          H  
ATOM  15228  HA  LEU B 948      -4.732  34.852 -28.825  1.00  0.860          H  
ATOM  15229 1HB  LEU B 948      -4.267  36.847 -26.566  1.00  1.240          H  
ATOM  15230 2HB  LEU B 948      -5.401  35.518 -26.446  1.00  1.240          H  
ATOM  15231  HG  LEU B 948      -2.435  35.130 -26.781  1.00  1.240          H  
ATOM  15232 1HD1 LEU B 948      -2.461  34.786 -24.317  1.00  1.240          H  
ATOM  15233 2HD1 LEU B 948      -2.947  36.423 -24.760  1.00  1.240          H  
ATOM  15234 3HD1 LEU B 948      -4.147  35.245 -24.302  1.00  1.240          H  
ATOM  15235 1HD2 LEU B 948      -3.007  32.898 -25.888  1.00  1.240          H  
ATOM  15236 2HD2 LEU B 948      -4.717  33.372 -25.831  1.00  1.240          H  
ATOM  15237 3HD2 LEU B 948      -3.881  33.225 -27.376  1.00  1.240          H  
ATOM  15238  N   GLN B 949      -5.829  37.917 -28.578  1.00  0.840          N  
ATOM  15239  CA  GLN B 949      -6.950  38.834 -28.660  1.00  0.950          C  
ATOM  15240  C   GLN B 949      -7.578  38.935 -30.062  1.00  0.890          C  
ATOM  15241  O   GLN B 949      -8.606  39.605 -30.227  1.00  0.990          O  
ATOM  15242  CB  GLN B 949      -6.456  40.192 -28.161  1.00  1.290          C  
ATOM  15243  CG  GLN B 949      -6.063  40.162 -26.662  1.00  1.290          C  
ATOM  15244  CD  GLN B 949      -5.321  41.389 -26.211  1.00  1.290          C  
ATOM  15245  OE1 GLN B 949      -4.982  42.219 -27.045  1.00  1.290          O  
ATOM  15246  NE2 GLN B 949      -5.045  41.493 -24.910  1.00  1.290          N  
ATOM  15247  H   GLN B 949      -4.894  38.290 -28.356  1.00  1.010          H  
ATOM  15248  HA  GLN B 949      -7.717  38.477 -27.978  1.00  1.140          H  
ATOM  15249 1HB  GLN B 949      -5.594  40.500 -28.743  1.00  1.540          H  
ATOM  15250 2HB  GLN B 949      -7.232  40.946 -28.298  1.00  1.540          H  
ATOM  15251 1HG  GLN B 949      -6.960  40.086 -26.074  1.00  1.540          H  
ATOM  15252 2HG  GLN B 949      -5.429  39.297 -26.475  1.00  1.540          H  
ATOM  15253 1HE2 GLN B 949      -4.531  42.277 -24.561  1.00  1.540          H  
ATOM  15254 2HE2 GLN B 949      -5.340  40.773 -24.276  1.00  1.540          H  
ATOM  15255  N   ASN B 950      -6.952  38.308 -31.072  1.00  0.790          N  
ATOM  15256  CA  ASN B 950      -7.444  38.329 -32.446  1.00  0.780          C  
ATOM  15257  C   ASN B 950      -8.213  37.072 -32.845  1.00  0.750          C  
ATOM  15258  O   ASN B 950      -8.603  36.921 -34.013  1.00  0.960          O  
ATOM  15259  CB  ASN B 950      -6.293  38.518 -33.403  1.00  1.100          C  
ATOM  15260  CG  ASN B 950      -5.723  39.840 -33.307  1.00  1.100          C  
ATOM  15261  OD1 ASN B 950      -6.464  40.827 -33.241  1.00  1.100          O  
ATOM  15262  ND2 ASN B 950      -4.436  39.899 -33.297  1.00  1.100          N  
ATOM  15263  H   ASN B 950      -6.100  37.771 -30.880  1.00  0.950          H  
ATOM  15264  HA  ASN B 950      -8.129  39.168 -32.550  1.00  0.940          H  
ATOM  15265 1HB  ASN B 950      -5.514  37.784 -33.184  1.00  1.320          H  
ATOM  15266 2HB  ASN B 950      -6.625  38.350 -34.426  1.00  1.320          H  
ATOM  15267 1HD2 ASN B 950      -3.979  40.779 -33.216  1.00  1.320          H  
ATOM  15268 2HD2 ASN B 950      -3.919  39.049 -33.330  1.00  1.320          H  
ATOM  15269  N   SER B 951      -8.478  36.179 -31.889  1.00  0.790          N  
ATOM  15270  CA  SER B 951      -9.192  34.956 -32.226  1.00  0.770          C  
ATOM  15271  C   SER B 951     -10.202  34.545 -31.175  1.00  0.730          C  
ATOM  15272  O   SER B 951      -9.868  34.369 -30.000  1.00  0.740          O  
ATOM  15273  CB  SER B 951      -8.207  33.832 -32.449  1.00  1.090          C  
ATOM  15274  OG  SER B 951      -8.878  32.626 -32.713  1.00  1.090          O  
ATOM  15275  H   SER B 951      -8.125  36.323 -30.934  1.00  0.950          H  
ATOM  15276  HA  SER B 951      -9.734  35.123 -33.157  1.00  0.920          H  
ATOM  15277 1HB  SER B 951      -7.554  34.083 -33.283  1.00  1.300          H  
ATOM  15278 2HB  SER B 951      -7.583  33.720 -31.565  1.00  1.300          H  
ATOM  15279  HG  SER B 951      -8.196  32.006 -33.000  1.00  1.300          H  
ATOM  15280  N   SER B 952     -11.462  34.394 -31.607  1.00  0.750          N  
ATOM  15281  CA  SER B 952     -12.551  34.046 -30.702  1.00  0.770          C  
ATOM  15282  C   SER B 952     -12.348  32.695 -30.043  1.00  0.700          C  
ATOM  15283  O   SER B 952     -12.753  32.493 -28.895  1.00  0.720          O  
ATOM  15284  CB  SER B 952     -13.857  34.045 -31.469  1.00  1.070          C  
ATOM  15285  OG  SER B 952     -13.871  33.020 -32.427  1.00  1.070          O  
ATOM  15286  H   SER B 952     -11.671  34.531 -32.588  1.00  0.900          H  
ATOM  15287  HA  SER B 952     -12.603  34.802 -29.921  1.00  0.920          H  
ATOM  15288 1HB  SER B 952     -14.686  33.909 -30.775  1.00  1.280          H  
ATOM  15289 2HB  SER B 952     -13.993  35.007 -31.958  1.00  1.280          H  
ATOM  15290  HG  SER B 952     -14.694  33.126 -32.919  1.00  1.280          H  
ATOM  15291  N   MET B 953     -11.646  31.783 -30.719  1.00  0.670          N  
ATOM  15292  CA  MET B 953     -11.385  30.482 -30.136  1.00  0.700          C  
ATOM  15293  C   MET B 953     -10.541  30.617 -28.881  1.00  0.670          C  
ATOM  15294  O   MET B 953     -10.881  30.055 -27.828  1.00  0.740          O  
ATOM  15295  CB  MET B 953     -10.658  29.593 -31.143  1.00  0.970          C  
ATOM  15296  CG  MET B 953     -11.480  29.122 -32.322  1.00  0.970          C  
ATOM  15297  SD  MET B 953     -10.480  28.245 -33.572  1.00  0.970          S  
ATOM  15298  CE  MET B 953      -9.999  26.707 -32.761  1.00  0.970          C  
ATOM  15299  H   MET B 953     -11.362  31.982 -31.670  1.00  0.800          H  
ATOM  15300  HA  MET B 953     -12.334  30.025 -29.858  1.00  0.840          H  
ATOM  15301 1HB  MET B 953      -9.801  30.131 -31.541  1.00  1.160          H  
ATOM  15302 2HB  MET B 953     -10.286  28.742 -30.648  1.00  1.160          H  
ATOM  15303 1HG  MET B 953     -12.262  28.451 -31.969  1.00  1.160          H  
ATOM  15304 2HG  MET B 953     -11.958  29.978 -32.798  1.00  1.160          H  
ATOM  15305 1HE  MET B 953      -9.407  26.119 -33.453  1.00  1.160          H  
ATOM  15306 2HE  MET B 953      -9.407  26.919 -31.879  1.00  1.160          H  
ATOM  15307 3HE  MET B 953     -10.889  26.142 -32.479  1.00  1.160          H  
ATOM  15308  N   MET B 954      -9.446  31.379 -28.992  1.00  0.680          N  
ATOM  15309  CA  MET B 954      -8.543  31.572 -27.874  1.00  0.720          C  
ATOM  15310  C   MET B 954      -9.148  32.479 -26.812  1.00  0.680          C  
ATOM  15311  O   MET B 954      -8.909  32.269 -25.625  1.00  0.700          O  
ATOM  15312  CB  MET B 954      -7.182  32.076 -28.345  1.00  0.990          C  
ATOM  15313  CG  MET B 954      -6.384  31.004 -29.122  1.00  0.990          C  
ATOM  15314  SD  MET B 954      -4.662  31.460 -29.469  1.00  0.990          S  
ATOM  15315  CE  MET B 954      -4.783  32.656 -30.792  1.00  0.990          C  
ATOM  15316  H   MET B 954      -9.244  31.823 -29.882  1.00  0.820          H  
ATOM  15317  HA  MET B 954      -8.377  30.603 -27.411  1.00  0.860          H  
ATOM  15318 1HB  MET B 954      -7.318  32.964 -28.974  1.00  1.190          H  
ATOM  15319 2HB  MET B 954      -6.591  32.377 -27.481  1.00  1.190          H  
ATOM  15320 1HG  MET B 954      -6.384  30.073 -28.550  1.00  1.190          H  
ATOM  15321 2HG  MET B 954      -6.885  30.808 -30.067  1.00  1.190          H  
ATOM  15322 1HE  MET B 954      -3.790  32.978 -31.067  1.00  1.190          H  
ATOM  15323 2HE  MET B 954      -5.265  32.199 -31.653  1.00  1.190          H  
ATOM  15324 3HE  MET B 954      -5.367  33.512 -30.476  1.00  1.190          H  
ATOM  15325  N   LYS B 955      -9.910  33.508 -27.202  1.00  0.670          N  
ATOM  15326  CA  LYS B 955     -10.489  34.375 -26.181  1.00  0.690          C  
ATOM  15327  C   LYS B 955     -11.478  33.618 -25.301  1.00  0.680          C  
ATOM  15328  O   LYS B 955     -11.430  33.741 -24.074  1.00  0.720          O  
ATOM  15329  CB  LYS B 955     -11.166  35.603 -26.792  1.00  0.960          C  
ATOM  15330  CG  LYS B 955     -10.194  36.667 -27.336  1.00  0.960          C  
ATOM  15331  CD  LYS B 955     -10.916  37.958 -27.750  1.00  0.960          C  
ATOM  15332  CE  LYS B 955     -11.641  37.802 -29.086  1.00  0.960          C  
ATOM  15333  NZ  LYS B 955     -12.209  39.096 -29.569  1.00  0.960          N  
ATOM  15334  H   LYS B 955     -10.061  33.695 -28.199  1.00  0.800          H  
ATOM  15335  HA  LYS B 955      -9.682  34.726 -25.539  1.00  0.830          H  
ATOM  15336 1HB  LYS B 955     -11.804  35.274 -27.606  1.00  1.150          H  
ATOM  15337 2HB  LYS B 955     -11.802  36.074 -26.044  1.00  1.150          H  
ATOM  15338 1HG  LYS B 955      -9.455  36.904 -26.572  1.00  1.150          H  
ATOM  15339 2HG  LYS B 955      -9.664  36.262 -28.200  1.00  1.150          H  
ATOM  15340 1HD  LYS B 955     -11.638  38.234 -26.980  1.00  1.150          H  
ATOM  15341 2HD  LYS B 955     -10.189  38.766 -27.844  1.00  1.150          H  
ATOM  15342 1HE  LYS B 955     -10.937  37.422 -29.833  1.00  1.150          H  
ATOM  15343 2HE  LYS B 955     -12.453  37.092 -28.973  1.00  1.150          H  
ATOM  15344 1HZ  LYS B 955     -12.679  38.950 -30.449  1.00  1.150          H  
ATOM  15345 2HZ  LYS B 955     -12.868  39.452 -28.893  1.00  1.150          H  
ATOM  15346 3HZ  LYS B 955     -11.459  39.770 -29.695  1.00  1.150          H  
ATOM  15347  N   LYS B 956     -12.370  32.822 -25.912  1.00  0.660          N  
ATOM  15348  CA  LYS B 956     -13.360  32.080 -25.134  1.00  0.710          C  
ATOM  15349  C   LYS B 956     -12.689  31.043 -24.251  1.00  0.700          C  
ATOM  15350  O   LYS B 956     -13.046  30.867 -23.073  1.00  0.710          O  
ATOM  15351  CB  LYS B 956     -14.356  31.388 -26.064  1.00  0.970          C  
ATOM  15352  CG  LYS B 956     -15.329  32.316 -26.778  1.00  0.970          C  
ATOM  15353  CD  LYS B 956     -16.235  31.524 -27.716  1.00  0.970          C  
ATOM  15354  CE  LYS B 956     -17.212  32.427 -28.452  1.00  0.970          C  
ATOM  15355  NZ  LYS B 956     -18.068  31.658 -29.406  1.00  0.970          N  
ATOM  15356  H   LYS B 956     -12.376  32.741 -26.935  1.00  0.790          H  
ATOM  15357  HA  LYS B 956     -13.892  32.779 -24.490  1.00  0.850          H  
ATOM  15358 1HB  LYS B 956     -13.798  30.853 -26.839  1.00  1.170          H  
ATOM  15359 2HB  LYS B 956     -14.927  30.650 -25.505  1.00  1.170          H  
ATOM  15360 1HG  LYS B 956     -15.940  32.838 -26.042  1.00  1.170          H  
ATOM  15361 2HG  LYS B 956     -14.773  33.054 -27.354  1.00  1.170          H  
ATOM  15362 1HD  LYS B 956     -15.616  31.002 -28.452  1.00  1.170          H  
ATOM  15363 2HD  LYS B 956     -16.795  30.784 -27.145  1.00  1.170          H  
ATOM  15364 1HE  LYS B 956     -17.851  32.925 -27.726  1.00  1.170          H  
ATOM  15365 2HE  LYS B 956     -16.652  33.179 -29.007  1.00  1.170          H  
ATOM  15366 1HZ  LYS B 956     -18.704  32.289 -29.877  1.00  1.170          H  
ATOM  15367 2HZ  LYS B 956     -17.479  31.201 -30.089  1.00  1.170          H  
ATOM  15368 3HZ  LYS B 956     -18.597  30.963 -28.900  1.00  1.170          H  
ATOM  15369  N   THR B 957     -11.698  30.368 -24.825  1.00  0.720          N  
ATOM  15370  CA  THR B 957     -10.961  29.347 -24.139  1.00  0.780          C  
ATOM  15371  C   THR B 957     -10.209  29.914 -22.950  1.00  0.730          C  
ATOM  15372  O   THR B 957     -10.274  29.356 -21.847  1.00  0.760          O  
ATOM  15373  CB  THR B 957     -10.023  28.669 -25.138  1.00  1.070          C  
ATOM  15374  OG1 THR B 957     -10.813  28.038 -26.157  1.00  1.070          O  
ATOM  15375  CG2 THR B 957      -9.226  27.689 -24.473  1.00  1.070          C  
ATOM  15376  H   THR B 957     -11.451  30.533 -25.803  1.00  0.860          H  
ATOM  15377  HA  THR B 957     -11.665  28.603 -23.770  1.00  0.940          H  
ATOM  15378  HB  THR B 957      -9.380  29.405 -25.601  1.00  1.280          H  
ATOM  15379  HG1 THR B 957     -11.182  28.724 -26.750  1.00  1.280          H  
ATOM  15380 1HG2 THR B 957      -8.582  27.186 -25.188  1.00  1.280          H  
ATOM  15381 2HG2 THR B 957      -8.628  28.139 -23.709  1.00  1.280          H  
ATOM  15382 3HG2 THR B 957      -9.902  27.021 -24.041  1.00  1.280          H  
ATOM  15383  N   LEU B 958      -9.516  31.031 -23.161  1.00  0.680          N  
ATOM  15384  CA  LEU B 958      -8.737  31.644 -22.119  1.00  0.690          C  
ATOM  15385  C   LEU B 958      -9.630  32.100 -20.985  1.00  0.610          C  
ATOM  15386  O   LEU B 958      -9.276  31.912 -19.820  1.00  0.630          O  
ATOM  15387  CB  LEU B 958      -7.924  32.799 -22.685  1.00  0.960          C  
ATOM  15388  CG  LEU B 958      -6.977  33.528 -21.728  1.00  0.960          C  
ATOM  15389  CD1 LEU B 958      -5.929  32.551 -21.134  1.00  0.960          C  
ATOM  15390  CD2 LEU B 958      -6.288  34.600 -22.516  1.00  0.960          C  
ATOM  15391  H   LEU B 958      -9.483  31.452 -24.089  1.00  0.820          H  
ATOM  15392  HA  LEU B 958      -8.057  30.896 -21.741  1.00  0.830          H  
ATOM  15393 1HB  LEU B 958      -7.336  32.432 -23.518  1.00  1.150          H  
ATOM  15394 2HB  LEU B 958      -8.629  33.534 -23.082  1.00  1.150          H  
ATOM  15395  HG  LEU B 958      -7.541  33.968 -20.911  1.00  1.150          H  
ATOM  15396 1HD1 LEU B 958      -5.257  33.100 -20.475  1.00  1.150          H  
ATOM  15397 2HD1 LEU B 958      -6.413  31.768 -20.558  1.00  1.150          H  
ATOM  15398 3HD1 LEU B 958      -5.357  32.107 -21.941  1.00  1.150          H  
ATOM  15399 1HD2 LEU B 958      -5.599  35.148 -21.882  1.00  1.150          H  
ATOM  15400 2HD2 LEU B 958      -5.745  34.120 -23.320  1.00  1.150          H  
ATOM  15401 3HD2 LEU B 958      -7.027  35.286 -22.931  1.00  1.150          H  
ATOM  15402  N   LYS B 959     -10.807  32.669 -21.290  1.00  0.560          N  
ATOM  15403  CA  LYS B 959     -11.697  33.072 -20.211  1.00  0.540          C  
ATOM  15404  C   LYS B 959     -12.003  31.899 -19.288  1.00  0.520          C  
ATOM  15405  O   LYS B 959     -11.879  32.031 -18.071  1.00  0.520          O  
ATOM  15406  CB  LYS B 959     -13.014  33.606 -20.762  1.00  0.760          C  
ATOM  15407  CG  LYS B 959     -12.985  34.980 -21.408  1.00  0.760          C  
ATOM  15408  CD  LYS B 959     -14.370  35.318 -21.986  1.00  0.760          C  
ATOM  15409  CE  LYS B 959     -14.389  36.668 -22.671  1.00  0.760          C  
ATOM  15410  NZ  LYS B 959     -15.707  36.957 -23.309  1.00  0.760          N  
ATOM  15411  H   LYS B 959     -11.062  32.855 -22.267  1.00  0.670          H  
ATOM  15412  HA  LYS B 959     -11.210  33.850 -19.626  1.00  0.650          H  
ATOM  15413 1HB  LYS B 959     -13.389  32.910 -21.510  1.00  0.920          H  
ATOM  15414 2HB  LYS B 959     -13.720  33.625 -19.973  1.00  0.920          H  
ATOM  15415 1HG  LYS B 959     -12.728  35.718 -20.649  1.00  0.920          H  
ATOM  15416 2HG  LYS B 959     -12.236  35.017 -22.185  1.00  0.920          H  
ATOM  15417 1HD  LYS B 959     -14.656  34.552 -22.708  1.00  0.920          H  
ATOM  15418 2HD  LYS B 959     -15.103  35.323 -21.184  1.00  0.920          H  
ATOM  15419 1HE  LYS B 959     -14.193  37.425 -21.935  1.00  0.920          H  
ATOM  15420 2HE  LYS B 959     -13.607  36.697 -23.434  1.00  0.920          H  
ATOM  15421 1HZ  LYS B 959     -15.678  37.870 -23.744  1.00  0.920          H  
ATOM  15422 2HZ  LYS B 959     -15.905  36.257 -24.010  1.00  0.920          H  
ATOM  15423 3HZ  LYS B 959     -16.431  36.945 -22.608  1.00  0.920          H  
ATOM  15424  N   CYS B 960     -12.316  30.725 -19.860  1.00  0.560          N  
ATOM  15425  CA  CYS B 960     -12.636  29.555 -19.035  1.00  0.590          C  
ATOM  15426  C   CYS B 960     -11.455  29.144 -18.150  1.00  0.610          C  
ATOM  15427  O   CYS B 960     -11.635  28.731 -16.995  1.00  0.660          O  
ATOM  15428  CB  CYS B 960     -13.055  28.376 -19.916  1.00  0.810          C  
ATOM  15429  SG  CYS B 960     -14.657  28.603 -20.736  1.00  0.810          S  
ATOM  15430  H   CYS B 960     -12.405  30.690 -20.884  1.00  0.670          H  
ATOM  15431  HA  CYS B 960     -13.467  29.804 -18.393  1.00  0.710          H  
ATOM  15432 1HB  CYS B 960     -12.299  28.215 -20.689  1.00  0.980          H  
ATOM  15433 2HB  CYS B 960     -13.108  27.471 -19.315  1.00  0.980          H  
ATOM  15434  HG  CYS B 960     -14.242  29.575 -21.566  1.00  0.980          H  
ATOM  15435  N   ILE B 961     -10.251  29.252 -18.701  1.00  0.630          N  
ATOM  15436  CA  ILE B 961      -9.036  28.886 -17.987  1.00  0.740          C  
ATOM  15437  C   ILE B 961      -8.774  29.848 -16.826  1.00  0.690          C  
ATOM  15438  O   ILE B 961      -8.507  29.419 -15.695  1.00  0.740          O  
ATOM  15439  CB  ILE B 961      -7.858  28.878 -18.969  1.00  0.990          C  
ATOM  15440  CG1 ILE B 961      -8.110  27.756 -19.970  1.00  0.990          C  
ATOM  15441  CG2 ILE B 961      -6.505  28.674 -18.215  1.00  0.990          C  
ATOM  15442  CD1 ILE B 961      -7.246  27.808 -21.172  1.00  0.990          C  
ATOM  15443  H   ILE B 961     -10.203  29.557 -19.683  1.00  0.760          H  
ATOM  15444  HA  ILE B 961      -9.160  27.885 -17.579  1.00  0.890          H  
ATOM  15445  HB  ILE B 961      -7.832  29.815 -19.511  1.00  1.190          H  
ATOM  15446 1HG1 ILE B 961      -7.963  26.821 -19.461  1.00  1.190          H  
ATOM  15447 2HG1 ILE B 961      -9.142  27.795 -20.300  1.00  1.190          H  
ATOM  15448 1HG2 ILE B 961      -5.674  28.663 -18.912  1.00  1.190          H  
ATOM  15449 2HG2 ILE B 961      -6.346  29.485 -17.507  1.00  1.190          H  
ATOM  15450 3HG2 ILE B 961      -6.531  27.724 -17.674  1.00  1.190          H  
ATOM  15451 1HD1 ILE B 961      -7.485  26.981 -21.828  1.00  1.190          H  
ATOM  15452 2HD1 ILE B 961      -7.403  28.734 -21.701  1.00  1.190          H  
ATOM  15453 3HD1 ILE B 961      -6.243  27.741 -20.866  1.00  1.190          H  
ATOM  15454  N   ARG B 962      -8.835  31.150 -17.107  1.00  0.660          N  
ATOM  15455  CA  ARG B 962      -8.613  32.161 -16.087  1.00  0.720          C  
ATOM  15456  C   ARG B 962      -9.648  32.060 -14.974  1.00  0.660          C  
ATOM  15457  O   ARG B 962      -9.346  32.343 -13.813  1.00  0.790          O  
ATOM  15458  CB  ARG B 962      -8.626  33.560 -16.682  1.00  0.980          C  
ATOM  15459  CG  ARG B 962      -7.403  33.901 -17.542  1.00  0.980          C  
ATOM  15460  CD  ARG B 962      -7.433  35.317 -18.012  1.00  0.980          C  
ATOM  15461  NE  ARG B 962      -6.307  35.641 -18.895  1.00  0.980          N  
ATOM  15462  CZ  ARG B 962      -5.051  35.959 -18.497  1.00  0.980          C  
ATOM  15463  NH1 ARG B 962      -4.730  35.986 -17.216  1.00  0.980          N  
ATOM  15464  NH2 ARG B 962      -4.133  36.246 -19.409  1.00  0.980          N  
ATOM  15465  H   ARG B 962      -9.054  31.434 -18.065  1.00  0.790          H  
ATOM  15466  HA  ARG B 962      -7.628  31.991 -15.652  1.00  0.860          H  
ATOM  15467 1HB  ARG B 962      -9.512  33.664 -17.315  1.00  1.180          H  
ATOM  15468 2HB  ARG B 962      -8.701  34.296 -15.885  1.00  1.180          H  
ATOM  15469 1HG  ARG B 962      -6.499  33.731 -16.967  1.00  1.180          H  
ATOM  15470 2HG  ARG B 962      -7.399  33.251 -18.417  1.00  1.180          H  
ATOM  15471 1HD  ARG B 962      -8.354  35.474 -18.577  1.00  1.180          H  
ATOM  15472 2HD  ARG B 962      -7.417  35.994 -17.161  1.00  1.180          H  
ATOM  15473  HE  ARG B 962      -6.494  35.658 -19.888  1.00  1.180          H  
ATOM  15474 1HH1 ARG B 962      -5.418  35.773 -16.513  1.00  1.180          H  
ATOM  15475 2HH1 ARG B 962      -3.788  36.227 -16.934  1.00  1.180          H  
ATOM  15476 1HH2 ARG B 962      -4.373  36.229 -20.389  1.00  1.180          H  
ATOM  15477 2HH2 ARG B 962      -3.195  36.485 -19.125  1.00  1.180          H  
ATOM  15478  N   TRP B 963     -10.879  31.697 -15.334  1.00  0.540          N  
ATOM  15479  CA  TRP B 963     -11.959  31.560 -14.379  1.00  0.540          C  
ATOM  15480  C   TRP B 963     -11.807  30.338 -13.458  1.00  0.540          C  
ATOM  15481  O   TRP B 963     -12.285  30.380 -12.321  1.00  0.690          O  
ATOM  15482  CB  TRP B 963     -13.294  31.456 -15.102  1.00  0.760          C  
ATOM  15483  CG  TRP B 963     -13.791  32.680 -15.793  1.00  0.760          C  
ATOM  15484  CD1 TRP B 963     -13.497  33.983 -15.532  1.00  0.760          C  
ATOM  15485  CD2 TRP B 963     -14.706  32.692 -16.910  1.00  0.760          C  
ATOM  15486  NE1 TRP B 963     -14.174  34.801 -16.408  1.00  0.760          N  
ATOM  15487  CE2 TRP B 963     -14.913  34.021 -17.257  1.00  0.760          C  
ATOM  15488  CE3 TRP B 963     -15.350  31.691 -17.632  1.00  0.760          C  
ATOM  15489  CZ2 TRP B 963     -15.741  34.377 -18.301  1.00  0.760          C  
ATOM  15490  CZ3 TRP B 963     -16.166  32.032 -18.679  1.00  0.760          C  
ATOM  15491  CH2 TRP B 963     -16.359  33.339 -19.012  1.00  0.760          C  
ATOM  15492  H   TRP B 963     -11.088  31.557 -16.327  1.00  0.650          H  
ATOM  15493  HA  TRP B 963     -11.971  32.446 -13.752  1.00  0.650          H  
ATOM  15494 1HB  TRP B 963     -13.257  30.638 -15.818  1.00  0.910          H  
ATOM  15495 2HB  TRP B 963     -14.021  31.231 -14.390  1.00  0.910          H  
ATOM  15496  HD1 TRP B 963     -12.829  34.334 -14.748  1.00  0.910          H  
ATOM  15497  HE1 TRP B 963     -14.123  35.811 -16.424  1.00  0.910          H  
ATOM  15498  HE3 TRP B 963     -15.200  30.663 -17.375  1.00  0.910          H  
ATOM  15499  HZ2 TRP B 963     -15.906  35.418 -18.580  1.00  0.910          H  
ATOM  15500  HZ3 TRP B 963     -16.651  31.229 -19.236  1.00  0.910          H  
ATOM  15501  HH2 TRP B 963     -17.010  33.579 -19.851  1.00  0.910          H  
ATOM  15502  N   SER B 964     -11.174  29.238 -13.925  1.00  0.470          N  
ATOM  15503  CA  SER B 964     -11.015  28.049 -13.073  1.00  0.480          C  
ATOM  15504  C   SER B 964      -9.805  28.152 -12.129  1.00  0.520          C  
ATOM  15505  O   SER B 964      -9.805  27.580 -11.020  1.00  0.630          O  
ATOM  15506  CB  SER B 964     -10.861  26.798 -13.926  1.00  0.670          C  
ATOM  15507  OG  SER B 964      -9.622  26.764 -14.580  1.00  0.670          O  
ATOM  15508  H   SER B 964     -10.846  29.207 -14.896  1.00  0.560          H  
ATOM  15509  HA  SER B 964     -11.906  27.947 -12.464  1.00  0.580          H  
ATOM  15510 1HB  SER B 964     -10.969  25.912 -13.308  1.00  0.800          H  
ATOM  15511 2HB  SER B 964     -11.658  26.777 -14.668  1.00  0.800          H  
ATOM  15512  HG  SER B 964      -9.686  26.058 -15.229  1.00  0.800          H  
ATOM  15513  N   LEU B 965      -8.833  28.994 -12.498  1.00  0.530          N  
ATOM  15514  CA  LEU B 965      -7.606  29.144 -11.719  1.00  0.640          C  
ATOM  15515  C   LEU B 965      -7.794  29.473 -10.210  1.00  0.730          C  
ATOM  15516  O   LEU B 965      -6.998  28.982  -9.404  1.00  0.760          O  
ATOM  15517  CB  LEU B 965      -6.668  30.159 -12.400  1.00  0.850          C  
ATOM  15518  CG  LEU B 965      -5.272  30.409 -11.737  1.00  0.850          C  
ATOM  15519  CD1 LEU B 965      -4.441  29.104 -11.715  1.00  0.850          C  
ATOM  15520  CD2 LEU B 965      -4.551  31.497 -12.533  1.00  0.850          C  
ATOM  15521  H   LEU B 965      -8.889  29.405 -13.441  1.00  0.640          H  
ATOM  15522  HA  LEU B 965      -7.105  28.183 -11.781  1.00  0.770          H  
ATOM  15523 1HB  LEU B 965      -6.486  29.803 -13.417  1.00  1.020          H  
ATOM  15524 2HB  LEU B 965      -7.165  31.115 -12.488  1.00  1.020          H  
ATOM  15525  HG  LEU B 965      -5.403  30.743 -10.705  1.00  1.020          H  
ATOM  15526 1HD1 LEU B 965      -3.473  29.302 -11.257  1.00  1.020          H  
ATOM  15527 2HD1 LEU B 965      -4.943  28.347 -11.139  1.00  1.020          H  
ATOM  15528 3HD1 LEU B 965      -4.294  28.746 -12.733  1.00  1.020          H  
ATOM  15529 1HD2 LEU B 965      -3.577  31.694 -12.083  1.00  1.020          H  
ATOM  15530 2HD2 LEU B 965      -4.416  31.168 -13.564  1.00  1.020          H  
ATOM  15531 3HD2 LEU B 965      -5.147  32.410 -12.519  1.00  1.020          H  
ATOM  15532  N   PRO B 966      -8.756  30.312  -9.762  1.00  0.830          N  
ATOM  15533  CA  PRO B 966      -8.991  30.600  -8.359  1.00  0.960          C  
ATOM  15534  C   PRO B 966      -9.335  29.361  -7.525  1.00  0.930          C  
ATOM  15535  O   PRO B 966      -9.170  29.398  -6.307  1.00  1.020          O  
ATOM  15536  CB  PRO B 966     -10.165  31.582  -8.399  1.00  1.440          C  
ATOM  15537  CG  PRO B 966     -10.075  32.212  -9.764  1.00  1.440          C  
ATOM  15538  CD  PRO B 966      -9.594  31.104 -10.658  1.00  1.440          C  
ATOM  15539  HA  PRO B 966      -8.097  31.095  -7.950  1.00  1.150          H  
ATOM  15540 1HB  PRO B 966     -11.109  31.040  -8.242  1.00  1.730          H  
ATOM  15541 2HB  PRO B 966     -10.073  32.312  -7.577  1.00  1.730          H  
ATOM  15542 1HG  PRO B 966     -11.062  32.589 -10.078  1.00  1.730          H  
ATOM  15543 2HG  PRO B 966      -9.394  33.072  -9.752  1.00  1.730          H  
ATOM  15544 1HD  PRO B 966     -10.442  30.536 -10.952  1.00  1.730          H  
ATOM  15545 2HD  PRO B 966      -9.054  31.514 -11.497  1.00  1.730          H  
ATOM  15546  N   GLU B 967      -9.814  28.253  -8.140  1.00  0.860          N  
ATOM  15547  CA  GLU B 967     -10.086  27.091  -7.300  1.00  0.910          C  
ATOM  15548  C   GLU B 967      -8.798  26.284  -7.254  1.00  0.780          C  
ATOM  15549  O   GLU B 967      -8.449  25.691  -6.223  1.00  0.840          O  
ATOM  15550  CB  GLU B 967     -11.262  26.238  -7.778  1.00  1.250          C  
ATOM  15551  CG  GLU B 967     -12.586  26.986  -7.770  1.00  1.250          C  
ATOM  15552  CD  GLU B 967     -13.818  26.084  -7.798  1.00  1.250          C  
ATOM  15553  OE1 GLU B 967     -13.679  24.886  -7.645  1.00  1.250          O  
ATOM  15554  OE2 GLU B 967     -14.895  26.617  -7.957  1.00  1.250          O  
ATOM  15555  H   GLU B 967      -9.976  28.182  -9.150  1.00  1.030          H  
ATOM  15556  HA  GLU B 967     -10.313  27.415  -6.290  1.00  1.090          H  
ATOM  15557 1HB  GLU B 967     -11.070  25.892  -8.795  1.00  1.500          H  
ATOM  15558 2HB  GLU B 967     -11.362  25.361  -7.139  1.00  1.500          H  
ATOM  15559 1HG  GLU B 967     -12.623  27.655  -6.927  1.00  1.500          H  
ATOM  15560 2HG  GLU B 967     -12.599  27.608  -8.666  1.00  1.500          H  
ATOM  15561  N   MET B 968      -8.043  26.345  -8.359  1.00  0.680          N  
ATOM  15562  CA  MET B 968      -6.756  25.664  -8.414  1.00  0.670          C  
ATOM  15563  C   MET B 968      -5.832  26.245  -7.368  1.00  0.710          C  
ATOM  15564  O   MET B 968      -4.981  25.548  -6.814  1.00  0.740          O  
ATOM  15565  CB  MET B 968      -6.127  25.761  -9.787  1.00  0.940          C  
ATOM  15566  CG  MET B 968      -6.768  24.909 -10.798  1.00  0.940          C  
ATOM  15567  SD  MET B 968      -6.731  23.209 -10.288  1.00  0.940          S  
ATOM  15568  CE  MET B 968      -4.991  22.814 -10.197  1.00  0.940          C  
ATOM  15569  H   MET B 968      -8.422  26.836  -9.175  1.00  0.820          H  
ATOM  15570  HA  MET B 968      -6.918  24.621  -8.169  1.00  0.800          H  
ATOM  15571 1HB  MET B 968      -6.226  26.764 -10.131  1.00  1.130          H  
ATOM  15572 2HB  MET B 968      -5.068  25.556  -9.735  1.00  1.130          H  
ATOM  15573 1HG  MET B 968      -7.809  25.212 -10.921  1.00  1.130          H  
ATOM  15574 2HG  MET B 968      -6.275  24.998 -11.747  1.00  1.130          H  
ATOM  15575 1HE  MET B 968      -4.898  21.791  -9.923  1.00  1.130          H  
ATOM  15576 2HE  MET B 968      -4.528  22.964 -11.163  1.00  1.130          H  
ATOM  15577 3HE  MET B 968      -4.494  23.428  -9.447  1.00  1.130          H  
ATOM  15578  N   ALA B 969      -6.021  27.516  -7.063  1.00  0.800          N  
ATOM  15579  CA  ALA B 969      -5.245  28.146  -6.032  1.00  0.930          C  
ATOM  15580  C   ALA B 969      -5.403  27.443  -4.672  1.00  0.950          C  
ATOM  15581  O   ALA B 969      -4.420  27.346  -3.935  1.00  1.000          O  
ATOM  15582  CB  ALA B 969      -5.661  29.598  -5.897  1.00  1.250          C  
ATOM  15583  H   ALA B 969      -6.665  28.068  -7.640  1.00  0.960          H  
ATOM  15584  HA  ALA B 969      -4.197  28.099  -6.323  1.00  1.120          H  
ATOM  15585 1HB  ALA B 969      -5.052  30.086  -5.139  1.00  1.500          H  
ATOM  15586 2HB  ALA B 969      -5.526  30.099  -6.856  1.00  1.500          H  
ATOM  15587 3HB  ALA B 969      -6.709  29.648  -5.608  1.00  1.500          H  
ATOM  15588  N   SER B 970      -6.601  26.924  -4.316  1.00  0.980          N  
ATOM  15589  CA  SER B 970      -6.742  26.364  -2.973  1.00  1.050          C  
ATOM  15590  C   SER B 970      -6.051  25.041  -2.864  1.00  0.890          C  
ATOM  15591  O   SER B 970      -5.403  24.749  -1.852  1.00  0.920          O  
ATOM  15592  CB  SER B 970      -8.182  26.111  -2.628  1.00  1.440          C  
ATOM  15593  OG  SER B 970      -8.683  25.014  -3.351  1.00  1.440          O  
ATOM  15594  H   SER B 970      -7.395  26.882  -4.956  1.00  1.180          H  
ATOM  15595  HA  SER B 970      -6.297  27.047  -2.254  1.00  1.260          H  
ATOM  15596 1HB  SER B 970      -8.262  25.929  -1.584  1.00  1.730          H  
ATOM  15597 2HB  SER B 970      -8.758  26.997  -2.855  1.00  1.730          H  
ATOM  15598  HG  SER B 970      -9.574  24.817  -2.992  1.00  1.730          H  
ATOM  15599  N   VAL B 971      -6.090  24.281  -3.946  1.00  0.780          N  
ATOM  15600  CA  VAL B 971      -5.407  23.006  -3.939  1.00  0.740          C  
ATOM  15601  C   VAL B 971      -3.898  23.225  -4.045  1.00  0.690          C  
ATOM  15602  O   VAL B 971      -3.123  22.433  -3.507  1.00  0.790          O  
ATOM  15603  CB  VAL B 971      -5.960  22.043  -4.982  1.00  1.050          C  
ATOM  15604  CG1 VAL B 971      -5.591  22.495  -6.347  1.00  1.050          C  
ATOM  15605  CG2 VAL B 971      -5.455  20.635  -4.637  1.00  1.050          C  
ATOM  15606  H   VAL B 971      -6.684  24.599  -4.725  1.00  0.940          H  
ATOM  15607  HA  VAL B 971      -5.596  22.537  -2.979  1.00  0.890          H  
ATOM  15608  HB  VAL B 971      -7.026  22.048  -4.936  1.00  1.260          H  
ATOM  15609 1HG1 VAL B 971      -5.984  21.840  -7.100  1.00  1.260          H  
ATOM  15610 2HG1 VAL B 971      -6.007  23.454  -6.482  1.00  1.260          H  
ATOM  15611 3HG1 VAL B 971      -4.533  22.550  -6.444  1.00  1.260          H  
ATOM  15612 1HG2 VAL B 971      -5.840  19.912  -5.339  1.00  1.260          H  
ATOM  15613 2HG2 VAL B 971      -4.382  20.617  -4.663  1.00  1.260          H  
ATOM  15614 3HG2 VAL B 971      -5.787  20.373  -3.637  1.00  1.260          H  
ATOM  15615  N   GLY B 972      -3.471  24.262  -4.778  1.00  0.670          N  
ATOM  15616  CA  GLY B 972      -2.060  24.583  -4.870  1.00  0.770          C  
ATOM  15617  C   GLY B 972      -1.531  24.885  -3.467  1.00  0.810          C  
ATOM  15618  O   GLY B 972      -0.448  24.425  -3.090  1.00  0.860          O  
ATOM  15619  H   GLY B 972      -4.145  24.840  -5.288  1.00  0.800          H  
ATOM  15620 1HA  GLY B 972      -1.515  23.748  -5.311  1.00  0.920          H  
ATOM  15621 2HA  GLY B 972      -1.930  25.451  -5.518  1.00  0.920          H  
ATOM  15622  N   LEU B 973      -2.307  25.645  -2.688  1.00  0.830          N  
ATOM  15623  CA  LEU B 973      -1.952  25.951  -1.315  1.00  0.890          C  
ATOM  15624  C   LEU B 973      -1.971  24.696  -0.449  1.00  0.830          C  
ATOM  15625  O   LEU B 973      -1.067  24.504   0.363  1.00  0.890          O  
ATOM  15626  CB  LEU B 973      -2.885  27.040  -0.802  1.00  1.220          C  
ATOM  15627  CG  LEU B 973      -2.662  28.426  -1.476  1.00  1.220          C  
ATOM  15628  CD1 LEU B 973      -3.818  29.358  -1.151  1.00  1.220          C  
ATOM  15629  CD2 LEU B 973      -1.344  29.029  -0.974  1.00  1.220          C  
ATOM  15630  H   LEU B 973      -3.157  26.056  -3.087  1.00  1.000          H  
ATOM  15631  HA  LEU B 973      -0.936  26.317  -1.309  1.00  1.070          H  
ATOM  15632 1HB  LEU B 973      -3.915  26.733  -0.974  1.00  1.470          H  
ATOM  15633 2HB  LEU B 973      -2.726  27.152   0.263  1.00  1.470          H  
ATOM  15634  HG  LEU B 973      -2.613  28.306  -2.554  1.00  1.470          H  
ATOM  15635 1HD1 LEU B 973      -3.654  30.317  -1.637  1.00  1.470          H  
ATOM  15636 2HD1 LEU B 973      -4.740  28.920  -1.524  1.00  1.470          H  
ATOM  15637 3HD1 LEU B 973      -3.891  29.498  -0.101  1.00  1.470          H  
ATOM  15638 1HD2 LEU B 973      -1.201  29.990  -1.451  1.00  1.470          H  
ATOM  15639 2HD2 LEU B 973      -1.384  29.152   0.103  1.00  1.470          H  
ATOM  15640 3HD2 LEU B 973      -0.503  28.403  -1.220  1.00  1.470          H  
ATOM  15641  N   LEU B 974      -2.932  23.792  -0.670  1.00  0.740          N  
ATOM  15642  CA  LEU B 974      -2.969  22.544   0.084  1.00  0.730          C  
ATOM  15643  C   LEU B 974      -1.641  21.814  -0.128  1.00  0.720          C  
ATOM  15644  O   LEU B 974      -1.016  21.330   0.826  1.00  0.760          O  
ATOM  15645  CB  LEU B 974      -4.125  21.653  -0.419  1.00  1.030          C  
ATOM  15646  CG  LEU B 974      -4.318  20.281   0.235  1.00  1.030          C  
ATOM  15647  CD1 LEU B 974      -4.666  20.471   1.681  1.00  1.030          C  
ATOM  15648  CD2 LEU B 974      -5.403  19.505  -0.515  1.00  1.030          C  
ATOM  15649  H   LEU B 974      -3.690  24.011  -1.321  1.00  0.890          H  
ATOM  15650  HA  LEU B 974      -3.090  22.782   1.136  1.00  0.880          H  
ATOM  15651 1HB  LEU B 974      -5.053  22.210  -0.316  1.00  1.230          H  
ATOM  15652 2HB  LEU B 974      -3.971  21.463  -1.467  1.00  1.230          H  
ATOM  15653  HG  LEU B 974      -3.404  19.722   0.183  1.00  1.230          H  
ATOM  15654 1HD1 LEU B 974      -4.803  19.497   2.147  1.00  1.230          H  
ATOM  15655 2HD1 LEU B 974      -3.870  21.001   2.194  1.00  1.230          H  
ATOM  15656 3HD1 LEU B 974      -5.579  21.040   1.749  1.00  1.230          H  
ATOM  15657 1HD2 LEU B 974      -5.537  18.530  -0.056  1.00  1.230          H  
ATOM  15658 2HD2 LEU B 974      -6.319  20.042  -0.471  1.00  1.230          H  
ATOM  15659 3HD2 LEU B 974      -5.108  19.374  -1.554  1.00  1.230          H  
ATOM  15660  N   LEU B 975      -1.212  21.731  -1.393  1.00  0.710          N  
ATOM  15661  CA  LEU B 975       0.042  21.092  -1.755  1.00  0.760          C  
ATOM  15662  C   LEU B 975       1.204  21.770  -1.025  1.00  0.810          C  
ATOM  15663  O   LEU B 975       2.057  21.085  -0.451  1.00  0.860          O  
ATOM  15664  CB  LEU B 975       0.213  21.113  -3.295  1.00  1.040          C  
ATOM  15665  CG  LEU B 975       1.436  20.363  -3.931  1.00  1.040          C  
ATOM  15666  CD1 LEU B 975       1.041  19.879  -5.341  1.00  1.040          C  
ATOM  15667  CD2 LEU B 975       2.653  21.309  -4.047  1.00  1.040          C  
ATOM  15668  H   LEU B 975      -1.803  22.118  -2.136  1.00  0.850          H  
ATOM  15669  HA  LEU B 975      -0.004  20.059  -1.429  1.00  0.910          H  
ATOM  15670 1HB  LEU B 975      -0.695  20.706  -3.737  1.00  1.250          H  
ATOM  15671 2HB  LEU B 975       0.285  22.145  -3.607  1.00  1.250          H  
ATOM  15672  HG  LEU B 975       1.699  19.505  -3.322  1.00  1.250          H  
ATOM  15673 1HD1 LEU B 975       1.875  19.358  -5.786  1.00  1.250          H  
ATOM  15674 2HD1 LEU B 975       0.195  19.207  -5.286  1.00  1.250          H  
ATOM  15675 3HD1 LEU B 975       0.777  20.732  -5.965  1.00  1.250          H  
ATOM  15676 1HD2 LEU B 975       3.486  20.780  -4.504  1.00  1.250          H  
ATOM  15677 2HD2 LEU B 975       2.392  22.165  -4.666  1.00  1.250          H  
ATOM  15678 3HD2 LEU B 975       2.955  21.659  -3.075  1.00  1.250          H  
ATOM  15679  N   ALA B 976       1.248  23.114  -1.046  1.00  0.840          N  
ATOM  15680  CA  ALA B 976       2.311  23.867  -0.379  1.00  0.910          C  
ATOM  15681  C   ALA B 976       2.365  23.582   1.123  1.00  0.900          C  
ATOM  15682  O   ALA B 976       3.458  23.480   1.693  1.00  0.930          O  
ATOM  15683  CB  ALA B 976       2.117  25.351  -0.608  1.00  1.250          C  
ATOM  15684  H   ALA B 976       0.535  23.621  -1.581  1.00  1.010          H  
ATOM  15685  HA  ALA B 976       3.254  23.564  -0.813  1.00  1.090          H  
ATOM  15686 1HB  ALA B 976       2.930  25.904  -0.142  1.00  1.500          H  
ATOM  15687 2HB  ALA B 976       2.103  25.549  -1.680  1.00  1.500          H  
ATOM  15688 3HB  ALA B 976       1.172  25.660  -0.172  1.00  1.500          H  
ATOM  15689  N   ILE B 977       1.203  23.426   1.762  1.00  0.890          N  
ATOM  15690  CA  ILE B 977       1.156  23.099   3.182  1.00  0.890          C  
ATOM  15691  C   ILE B 977       1.780  21.738   3.422  1.00  0.890          C  
ATOM  15692  O   ILE B 977       2.572  21.573   4.358  1.00  0.970          O  
ATOM  15693  CB  ILE B 977      -0.273  23.105   3.741  1.00  1.250          C  
ATOM  15694  CG1 ILE B 977      -0.837  24.543   3.755  1.00  1.250          C  
ATOM  15695  CG2 ILE B 977      -0.257  22.508   5.136  1.00  1.250          C  
ATOM  15696  CD1 ILE B 977      -2.344  24.626   3.995  1.00  1.250          C  
ATOM  15697  H   ILE B 977       0.337  23.592   1.235  1.00  1.070          H  
ATOM  15698  HA  ILE B 977       1.735  23.842   3.726  1.00  1.070          H  
ATOM  15699  HB  ILE B 977      -0.925  22.510   3.097  1.00  1.500          H  
ATOM  15700 1HG1 ILE B 977      -0.332  25.102   4.537  1.00  1.500          H  
ATOM  15701 2HG1 ILE B 977      -0.617  25.016   2.800  1.00  1.500          H  
ATOM  15702 1HG2 ILE B 977      -1.243  22.517   5.505  1.00  1.500          H  
ATOM  15703 2HG2 ILE B 977       0.098  21.481   5.126  1.00  1.500          H  
ATOM  15704 3HG2 ILE B 977       0.378  23.099   5.777  1.00  1.500          H  
ATOM  15705 1HD1 ILE B 977      -2.640  25.663   3.988  1.00  1.500          H  
ATOM  15706 2HD1 ILE B 977      -2.857  24.096   3.198  1.00  1.500          H  
ATOM  15707 3HD1 ILE B 977      -2.617  24.194   4.941  1.00  1.500          H  
ATOM  15708  N   HIS B 978       1.411  20.753   2.596  1.00  0.820          N  
ATOM  15709  CA  HIS B 978       1.978  19.424   2.742  1.00  0.820          C  
ATOM  15710  C   HIS B 978       3.488  19.473   2.510  1.00  0.830          C  
ATOM  15711  O   HIS B 978       4.238  18.827   3.251  1.00  0.860          O  
ATOM  15712  CB  HIS B 978       1.321  18.422   1.782  1.00  1.150          C  
ATOM  15713  CG  HIS B 978      -0.072  17.963   2.177  1.00  1.150          C  
ATOM  15714  ND1 HIS B 978      -0.300  17.172   3.272  1.00  1.150          N  
ATOM  15715  CD2 HIS B 978      -1.279  18.165   1.612  1.00  1.150          C  
ATOM  15716  CE1 HIS B 978      -1.583  16.899   3.363  1.00  1.150          C  
ATOM  15717  NE2 HIS B 978      -2.205  17.482   2.371  1.00  1.150          N  
ATOM  15718  H   HIS B 978       0.699  20.939   1.878  1.00  0.980          H  
ATOM  15719  HA  HIS B 978       1.809  19.070   3.755  1.00  0.980          H  
ATOM  15720 1HB  HIS B 978       1.253  18.876   0.791  1.00  1.380          H  
ATOM  15721 2HB  HIS B 978       1.951  17.541   1.692  1.00  1.380          H  
ATOM  15722  HD2 HIS B 978      -1.456  18.745   0.721  1.00  1.380          H  
ATOM  15723  HE1 HIS B 978      -2.048  16.285   4.132  1.00  1.380          H  
ATOM  15724  HE2 HIS B 978      -3.201  17.413   2.213  1.00  1.380          H  
ATOM  15725  N   LEU B 979       3.959  20.269   1.530  1.00  0.820          N  
ATOM  15726  CA  LEU B 979       5.397  20.368   1.323  1.00  0.830          C  
ATOM  15727  C   LEU B 979       6.067  20.925   2.557  1.00  0.880          C  
ATOM  15728  O   LEU B 979       7.081  20.392   2.995  1.00  0.910          O  
ATOM  15729  CB  LEU B 979       5.764  21.330   0.171  1.00  1.160          C  
ATOM  15730  CG  LEU B 979       5.486  20.935  -1.276  1.00  1.160          C  
ATOM  15731  CD1 LEU B 979       5.720  22.134  -2.174  1.00  1.160          C  
ATOM  15732  CD2 LEU B 979       6.430  19.864  -1.676  1.00  1.160          C  
ATOM  15733  H   LEU B 979       3.306  20.762   0.914  1.00  0.980          H  
ATOM  15734  HA  LEU B 979       5.795  19.375   1.137  1.00  1.000          H  
ATOM  15735 1HB  LEU B 979       5.253  22.268   0.348  1.00  1.390          H  
ATOM  15736 2HB  LEU B 979       6.824  21.517   0.240  1.00  1.390          H  
ATOM  15737  HG  LEU B 979       4.454  20.596  -1.381  1.00  1.390          H  
ATOM  15738 1HD1 LEU B 979       5.535  21.847  -3.196  1.00  1.390          H  
ATOM  15739 2HD1 LEU B 979       5.061  22.939  -1.907  1.00  1.390          H  
ATOM  15740 3HD1 LEU B 979       6.753  22.469  -2.073  1.00  1.390          H  
ATOM  15741 1HD2 LEU B 979       6.268  19.581  -2.704  1.00  1.390          H  
ATOM  15742 2HD2 LEU B 979       7.447  20.230  -1.564  1.00  1.390          H  
ATOM  15743 3HD2 LEU B 979       6.272  19.023  -1.041  1.00  1.390          H  
ATOM  15744  N   CYS B 980       5.493  21.958   3.167  1.00  0.900          N  
ATOM  15745  CA  CYS B 980       6.130  22.578   4.322  1.00  0.960          C  
ATOM  15746  C   CYS B 980       6.260  21.607   5.499  1.00  0.980          C  
ATOM  15747  O   CYS B 980       7.320  21.525   6.143  1.00  1.010          O  
ATOM  15748  CB  CYS B 980       5.308  23.779   4.768  1.00  1.320          C  
ATOM  15749  SG  CYS B 980       5.316  25.150   3.605  1.00  1.320          S  
ATOM  15750  H   CYS B 980       4.650  22.370   2.757  1.00  1.080          H  
ATOM  15751  HA  CYS B 980       7.121  22.916   4.026  1.00  1.150          H  
ATOM  15752 1HB  CYS B 980       4.273  23.473   4.920  1.00  1.580          H  
ATOM  15753 2HB  CYS B 980       5.691  24.140   5.716  1.00  1.580          H  
ATOM  15754  HG  CYS B 980       4.553  24.524   2.665  1.00  1.580          H  
ATOM  15755  N   LEU B 981       5.196  20.843   5.755  1.00  0.970          N  
ATOM  15756  CA  LEU B 981       5.198  19.877   6.844  1.00  0.990          C  
ATOM  15757  C   LEU B 981       6.191  18.729   6.572  1.00  0.970          C  
ATOM  15758  O   LEU B 981       6.920  18.303   7.486  1.00  1.020          O  
ATOM  15759  CB  LEU B 981       3.764  19.378   7.033  1.00  1.380          C  
ATOM  15760  CG  LEU B 981       2.722  20.410   7.597  1.00  1.380          C  
ATOM  15761  CD1 LEU B 981       1.320  19.836   7.483  1.00  1.380          C  
ATOM  15762  CD2 LEU B 981       3.010  20.714   9.050  1.00  1.380          C  
ATOM  15763  H   LEU B 981       4.346  20.974   5.194  1.00  1.160          H  
ATOM  15764  HA  LEU B 981       5.527  20.381   7.746  1.00  1.190          H  
ATOM  15765 1HB  LEU B 981       3.408  19.122   6.051  1.00  1.650          H  
ATOM  15766 2HB  LEU B 981       3.767  18.491   7.662  1.00  1.650          H  
ATOM  15767  HG  LEU B 981       2.765  21.320   7.008  1.00  1.650          H  
ATOM  15768 1HD1 LEU B 981       0.598  20.560   7.863  1.00  1.650          H  
ATOM  15769 2HD1 LEU B 981       1.105  19.631   6.438  1.00  1.650          H  
ATOM  15770 3HD1 LEU B 981       1.259  18.923   8.060  1.00  1.650          H  
ATOM  15771 1HD2 LEU B 981       2.268  21.420   9.415  1.00  1.650          H  
ATOM  15772 2HD2 LEU B 981       2.950  19.798   9.625  1.00  1.650          H  
ATOM  15773 3HD2 LEU B 981       3.996  21.146   9.166  1.00  1.650          H  
ATOM  15774  N   PHE B 982       6.249  18.249   5.313  1.00  0.930          N  
ATOM  15775  CA  PHE B 982       7.206  17.208   4.946  1.00  0.940          C  
ATOM  15776  C   PHE B 982       8.631  17.720   4.878  1.00  0.950          C  
ATOM  15777  O   PHE B 982       9.562  16.951   5.119  1.00  1.000          O  
ATOM  15778  CB  PHE B 982       6.872  16.500   3.633  1.00  1.310          C  
ATOM  15779  CG  PHE B 982       5.921  15.371   3.758  1.00  1.310          C  
ATOM  15780  CD1 PHE B 982       4.595  15.450   3.371  1.00  1.310          C  
ATOM  15781  CD2 PHE B 982       6.401  14.172   4.259  1.00  1.310          C  
ATOM  15782  CE1 PHE B 982       3.779  14.343   3.498  1.00  1.310          C  
ATOM  15783  CE2 PHE B 982       5.597  13.084   4.389  1.00  1.310          C  
ATOM  15784  CZ  PHE B 982       4.288  13.165   4.016  1.00  1.310          C  
ATOM  15785  H   PHE B 982       5.600  18.599   4.601  1.00  1.120          H  
ATOM  15786  HA  PHE B 982       7.161  16.449   5.721  1.00  1.130          H  
ATOM  15787 1HB  PHE B 982       6.449  17.228   2.937  1.00  1.570          H  
ATOM  15788 2HB  PHE B 982       7.781  16.114   3.188  1.00  1.570          H  
ATOM  15789  HD1 PHE B 982       4.197  16.381   2.966  1.00  1.570          H  
ATOM  15790  HD2 PHE B 982       7.444  14.108   4.549  1.00  1.570          H  
ATOM  15791  HE1 PHE B 982       2.731  14.403   3.201  1.00  1.570          H  
ATOM  15792  HE2 PHE B 982       5.995  12.150   4.792  1.00  1.570          H  
ATOM  15793  HZ  PHE B 982       3.648  12.299   4.133  1.00  1.570          H  
ATOM  15794  N   THR B 983       8.811  18.994   4.532  1.00  0.940          N  
ATOM  15795  CA  THR B 983      10.128  19.596   4.428  1.00  0.980          C  
ATOM  15796  C   THR B 983      10.806  19.545   5.777  1.00  1.050          C  
ATOM  15797  O   THR B 983      11.965  19.122   5.865  1.00  1.080          O  
ATOM  15798  CB  THR B 983      10.061  21.062   3.928  1.00  1.360          C  
ATOM  15799  OG1 THR B 983       9.504  21.129   2.618  1.00  1.360          O  
ATOM  15800  CG2 THR B 983      11.401  21.599   3.830  1.00  1.360          C  
ATOM  15801  H   THR B 983       8.001  19.553   4.283  1.00  1.130          H  
ATOM  15802  HA  THR B 983      10.733  19.018   3.734  1.00  1.180          H  
ATOM  15803  HB  THR B 983       9.468  21.658   4.616  1.00  1.630          H  
ATOM  15804  HG1 THR B 983       8.596  20.808   2.643  1.00  1.630          H  
ATOM  15805 1HG2 THR B 983      11.349  22.611   3.474  1.00  1.630          H  
ATOM  15806 2HG2 THR B 983      11.897  21.575   4.793  1.00  1.630          H  
ATOM  15807 3HG2 THR B 983      11.932  20.998   3.130  1.00  1.630          H  
ATOM  15808  N   MET B 984      10.087  19.940   6.843  1.00  1.110          N  
ATOM  15809  CA  MET B 984      10.697  19.891   8.169  1.00  1.200          C  
ATOM  15810  C   MET B 984      10.970  18.437   8.572  1.00  1.190          C  
ATOM  15811  O   MET B 984      12.060  18.130   9.054  1.00  1.230          O  
ATOM  15812  CB  MET B 984       9.814  20.599   9.191  1.00  1.640          C  
ATOM  15813  CG  MET B 984       9.716  22.127   8.983  1.00  1.640          C  
ATOM  15814  SD  MET B 984      11.311  22.988   9.030  1.00  1.640          S  
ATOM  15815  CE  MET B 984      11.830  22.916  10.710  1.00  1.640          C  
ATOM  15816  H   MET B 984       9.137  20.304   6.699  1.00  1.330          H  
ATOM  15817  HA  MET B 984      11.658  20.403   8.126  1.00  1.440          H  
ATOM  15818 1HB  MET B 984       8.800  20.200   9.119  1.00  1.970          H  
ATOM  15819 2HB  MET B 984      10.172  20.398  10.199  1.00  1.970          H  
ATOM  15820 1HG  MET B 984       9.256  22.318   8.013  1.00  1.970          H  
ATOM  15821 2HG  MET B 984       9.064  22.564   9.748  1.00  1.970          H  
ATOM  15822 1HE  MET B 984      12.779  23.428  10.806  1.00  1.970          H  
ATOM  15823 2HE  MET B 984      11.108  23.407  11.317  1.00  1.970          H  
ATOM  15824 3HE  MET B 984      11.924  21.886  11.026  1.00  1.970          H  
ATOM  15825  N   PHE B 985      10.019  17.521   8.297  1.00  1.160          N  
ATOM  15826  CA  PHE B 985      10.191  16.100   8.624  1.00  1.190          C  
ATOM  15827  C   PHE B 985      11.472  15.584   7.991  1.00  1.170          C  
ATOM  15828  O   PHE B 985      12.331  14.998   8.669  1.00  1.270          O  
ATOM  15829  CB  PHE B 985       8.944  15.330   8.162  1.00  1.650          C  
ATOM  15830  CG  PHE B 985       8.967  13.827   8.220  1.00  1.650          C  
ATOM  15831  CD1 PHE B 985       8.961  13.147   9.399  1.00  1.650          C  
ATOM  15832  CD2 PHE B 985       8.913  13.104   7.056  1.00  1.650          C  
ATOM  15833  CE1 PHE B 985       8.927  11.764   9.422  1.00  1.650          C  
ATOM  15834  CE2 PHE B 985       8.874  11.719   7.065  1.00  1.650          C  
ATOM  15835  CZ  PHE B 985       8.885  11.053   8.251  1.00  1.650          C  
ATOM  15836  H   PHE B 985       9.120  17.821   7.903  1.00  1.390          H  
ATOM  15837  HA  PHE B 985      10.274  15.997   9.704  1.00  1.430          H  
ATOM  15838 1HB  PHE B 985       8.088  15.674   8.742  1.00  1.980          H  
ATOM  15839 2HB  PHE B 985       8.746  15.602   7.145  1.00  1.980          H  
ATOM  15840  HD1 PHE B 985       8.991  13.707  10.318  1.00  1.980          H  
ATOM  15841  HD2 PHE B 985       8.898  13.642   6.122  1.00  1.980          H  
ATOM  15842  HE1 PHE B 985       8.929  11.243  10.366  1.00  1.980          H  
ATOM  15843  HE2 PHE B 985       8.827  11.160   6.130  1.00  1.980          H  
ATOM  15844  HZ  PHE B 985       8.852   9.969   8.267  1.00  1.980          H  
ATOM  15845  N   GLY B 986      11.612  15.844   6.697  1.00  1.080          N  
ATOM  15846  CA  GLY B 986      12.764  15.449   5.931  1.00  1.090          C  
ATOM  15847  C   GLY B 986      14.050  15.997   6.527  1.00  1.150          C  
ATOM  15848  O   GLY B 986      14.928  15.234   6.929  1.00  1.230          O  
ATOM  15849  H   GLY B 986      10.866  16.338   6.214  1.00  1.300          H  
ATOM  15850 1HA  GLY B 986      12.809  14.365   5.865  1.00  1.310          H  
ATOM  15851 2HA  GLY B 986      12.649  15.828   4.916  1.00  1.310          H  
ATOM  15852  N   MET B 987      14.156  17.311   6.707  1.00  1.170          N  
ATOM  15853  CA  MET B 987      15.411  17.834   7.233  1.00  1.280          C  
ATOM  15854  C   MET B 987      15.794  17.231   8.570  1.00  1.380          C  
ATOM  15855  O   MET B 987      16.968  16.961   8.817  1.00  1.490          O  
ATOM  15856  CB  MET B 987      15.345  19.327   7.426  1.00  1.750          C  
ATOM  15857  CG  MET B 987      15.275  20.123   6.196  1.00  1.750          C  
ATOM  15858  SD  MET B 987      15.139  21.849   6.543  1.00  1.750          S  
ATOM  15859  CE  MET B 987      16.833  22.255   6.969  1.00  1.750          C  
ATOM  15860  H   MET B 987      13.401  17.946   6.423  1.00  1.400          H  
ATOM  15861  HA  MET B 987      16.197  17.591   6.529  1.00  1.540          H  
ATOM  15862 1HB  MET B 987      14.442  19.556   7.991  1.00  2.100          H  
ATOM  15863 2HB  MET B 987      16.199  19.641   8.012  1.00  2.100          H  
ATOM  15864 1HG  MET B 987      16.166  19.955   5.598  1.00  2.100          H  
ATOM  15865 2HG  MET B 987      14.411  19.815   5.635  1.00  2.100          H  
ATOM  15866 1HE  MET B 987      16.905  23.309   7.217  1.00  2.100          H  
ATOM  15867 2HE  MET B 987      17.166  21.666   7.814  1.00  2.100          H  
ATOM  15868 3HE  MET B 987      17.471  22.040   6.121  1.00  2.100          H  
ATOM  15869  N   LEU B 988      14.822  17.013   9.447  1.00  1.400          N  
ATOM  15870  CA  LEU B 988      15.134  16.445  10.745  1.00  1.580          C  
ATOM  15871  C   LEU B 988      15.716  15.043  10.600  1.00  1.530          C  
ATOM  15872  O   LEU B 988      16.790  14.748  11.131  1.00  1.630          O  
ATOM  15873  CB  LEU B 988      13.835  16.367  11.541  1.00  2.140          C  
ATOM  15874  CG  LEU B 988      13.233  17.694  11.950  1.00  2.140          C  
ATOM  15875  CD1 LEU B 988      11.825  17.469  12.354  1.00  2.140          C  
ATOM  15876  CD2 LEU B 988      13.998  18.289  13.126  1.00  2.140          C  
ATOM  15877  H   LEU B 988      13.858  17.287   9.220  1.00  1.680          H  
ATOM  15878  HA  LEU B 988      15.864  17.079  11.239  1.00  1.900          H  
ATOM  15879 1HB  LEU B 988      13.095  15.833  10.951  1.00  2.570          H  
ATOM  15880 2HB  LEU B 988      14.022  15.808  12.447  1.00  2.570          H  
ATOM  15881  HG  LEU B 988      13.256  18.370  11.119  1.00  2.570          H  
ATOM  15882 1HD1 LEU B 988      11.385  18.401  12.625  1.00  2.570          H  
ATOM  15883 2HD1 LEU B 988      11.271  17.045  11.528  1.00  2.570          H  
ATOM  15884 3HD1 LEU B 988      11.800  16.792  13.191  1.00  2.570          H  
ATOM  15885 1HD2 LEU B 988      13.545  19.228  13.407  1.00  2.570          H  
ATOM  15886 2HD2 LEU B 988      13.956  17.608  13.975  1.00  2.570          H  
ATOM  15887 3HD2 LEU B 988      15.029  18.464  12.859  1.00  2.570          H  
ATOM  15888  N   LEU B 989      15.080  14.193   9.789  1.00  1.440          N  
ATOM  15889  CA  LEU B 989      15.571  12.823   9.644  1.00  1.490          C  
ATOM  15890  C   LEU B 989      16.893  12.778   8.865  1.00  1.320          C  
ATOM  15891  O   LEU B 989      17.743  11.929   9.132  1.00  1.390          O  
ATOM  15892  CB  LEU B 989      14.430  11.907   9.123  1.00  2.070          C  
ATOM  15893  CG  LEU B 989      13.915  12.031   7.693  1.00  2.070          C  
ATOM  15894  CD1 LEU B 989      14.693  11.118   6.756  1.00  2.070          C  
ATOM  15895  CD2 LEU B 989      12.423  11.711   7.693  1.00  2.070          C  
ATOM  15896  H   LEU B 989      14.206  14.490   9.337  1.00  1.730          H  
ATOM  15897  HA  LEU B 989      15.798  12.445  10.633  1.00  1.790          H  
ATOM  15898 1HB  LEU B 989      14.722  10.891   9.263  1.00  2.480          H  
ATOM  15899 2HB  LEU B 989      13.572  12.083   9.766  1.00  2.480          H  
ATOM  15900  HG  LEU B 989      14.055  13.033   7.353  1.00  2.480          H  
ATOM  15901 1HD1 LEU B 989      14.308  11.230   5.756  1.00  2.480          H  
ATOM  15902 2HD1 LEU B 989      15.735  11.383   6.763  1.00  2.480          H  
ATOM  15903 3HD1 LEU B 989      14.583  10.083   7.067  1.00  2.480          H  
ATOM  15904 1HD2 LEU B 989      12.034  11.822   6.708  1.00  2.480          H  
ATOM  15905 2HD2 LEU B 989      12.260  10.693   8.035  1.00  2.480          H  
ATOM  15906 3HD2 LEU B 989      11.900  12.402   8.357  1.00  2.480          H  
ATOM  15907  N   PHE B 990      17.127  13.740   7.974  1.00  1.170          N  
ATOM  15908  CA  PHE B 990      18.375  13.778   7.211  1.00  1.100          C  
ATOM  15909  C   PHE B 990      19.406  14.701   7.844  1.00  1.110          C  
ATOM  15910  O   PHE B 990      20.432  14.981   7.225  1.00  1.210          O  
ATOM  15911  CB  PHE B 990      18.178  14.326   5.791  1.00  1.570          C  
ATOM  15912  CG  PHE B 990      17.309  13.538   4.940  1.00  1.570          C  
ATOM  15913  CD1 PHE B 990      16.126  14.064   4.536  1.00  1.570          C  
ATOM  15914  CD2 PHE B 990      17.635  12.275   4.561  1.00  1.570          C  
ATOM  15915  CE1 PHE B 990      15.264  13.371   3.800  1.00  1.570          C  
ATOM  15916  CE2 PHE B 990      16.768  11.570   3.809  1.00  1.570          C  
ATOM  15917  CZ  PHE B 990      15.573  12.126   3.442  1.00  1.570          C  
ATOM  15918  H   PHE B 990      16.379  14.409   7.766  1.00  1.400          H  
ATOM  15919  HA  PHE B 990      18.788  12.770   7.170  1.00  1.320          H  
ATOM  15920 1HB  PHE B 990      17.749  15.324   5.870  1.00  1.880          H  
ATOM  15921 2HB  PHE B 990      19.138  14.424   5.296  1.00  1.880          H  
ATOM  15922  HD1 PHE B 990      15.888  15.067   4.824  1.00  1.880          H  
ATOM  15923  HD2 PHE B 990      18.583  11.835   4.878  1.00  1.880          H  
ATOM  15924  HE1 PHE B 990      14.321  13.819   3.507  1.00  1.880          H  
ATOM  15925  HE2 PHE B 990      17.010  10.566   3.511  1.00  1.880          H  
ATOM  15926  HZ  PHE B 990      14.877  11.562   2.867  1.00  1.880          H  
ATOM  15927  N   ALA B 991      19.149  15.205   9.054  1.00  1.490          N  
ATOM  15928  CA  ALA B 991      20.076  16.137   9.675  1.00  1.840          C  
ATOM  15929  C   ALA B 991      21.454  15.549   9.917  1.00  1.950          C  
ATOM  15930  O   ALA B 991      22.456  16.252   9.795  1.00  2.290          O  
ATOM  15931  CB  ALA B 991      19.517  16.624  11.003  1.00  2.440          C  
ATOM  15932  H   ALA B 991      18.292  14.960   9.558  1.00  1.790          H  
ATOM  15933  HA  ALA B 991      20.187  16.977   8.996  1.00  2.210          H  
ATOM  15934 1HB  ALA B 991      20.200  17.342  11.447  1.00  2.920          H  
ATOM  15935 2HB  ALA B 991      18.546  17.089  10.840  1.00  2.920          H  
ATOM  15936 3HB  ALA B 991      19.401  15.774  11.673  1.00  2.920          H  
ATOM  15937  N   GLY B 992      21.510  14.270  10.287  1.00  2.140          N  
ATOM  15938  CA  GLY B 992      22.777  13.645  10.618  1.00  2.830          C  
ATOM  15939  C   GLY B 992      23.233  12.568   9.637  1.00  2.790          C  
ATOM  15940  O   GLY B 992      23.054  12.685   8.425  1.00  3.300          O  
ATOM  15941  H   GLY B 992      20.654  13.736  10.357  1.00  2.570          H  
ATOM  15942 1HA  GLY B 992      23.519  14.434  10.642  1.00  3.400          H  
ATOM  15943 2HA  GLY B 992      22.729  13.234  11.625  1.00  3.400          H  
ATOM  15944  N   GLY B 993      23.868  11.523  10.183  1.00  2.820          N  
ATOM  15945  CA  GLY B 993      24.434  10.431   9.395  1.00  3.290          C  
ATOM  15946  C   GLY B 993      25.899  10.737   9.125  1.00  3.100          C  
ATOM  15947  O   GLY B 993      26.298  11.905   9.149  1.00  3.400          O  
ATOM  15948  H   GLY B 993      23.969  11.494  11.188  1.00  3.380          H  
ATOM  15949 1HA  GLY B 993      24.339   9.489   9.940  1.00  3.950          H  
ATOM  15950 2HA  GLY B 993      23.889  10.324   8.456  1.00  3.950          H  
ATOM  15951  N   LYS B 994      26.727   9.709   8.939  1.00  3.260          N  
ATOM  15952  CA  LYS B 994      28.139   9.967   8.674  1.00  3.680          C  
ATOM  15953  C   LYS B 994      28.289  10.667   7.342  1.00  3.590          C  
ATOM  15954  O   LYS B 994      27.825  10.161   6.322  1.00  3.890          O  
ATOM  15955  CB  LYS B 994      28.938   8.665   8.650  1.00  4.980          C  
ATOM  15956  CG  LYS B 994      30.439   8.812   8.477  1.00  4.980          C  
ATOM  15957  CD  LYS B 994      31.106   7.437   8.571  1.00  4.980          C  
ATOM  15958  CE  LYS B 994      32.609   7.481   8.304  1.00  4.980          C  
ATOM  15959  NZ  LYS B 994      33.366   8.150   9.415  1.00  4.980          N  
ATOM  15960  H   LYS B 994      26.382   8.757   8.935  1.00  3.910          H  
ATOM  15961  HA  LYS B 994      28.530  10.623   9.454  1.00  4.420          H  
ATOM  15962 1HB  LYS B 994      28.783   8.131   9.566  1.00  5.980          H  
ATOM  15963 2HB  LYS B 994      28.569   8.030   7.848  1.00  5.980          H  
ATOM  15964 1HG  LYS B 994      30.659   9.253   7.502  1.00  5.980          H  
ATOM  15965 2HG  LYS B 994      30.827   9.464   9.252  1.00  5.980          H  
ATOM  15966 1HD  LYS B 994      30.952   7.040   9.578  1.00  5.980          H  
ATOM  15967 2HD  LYS B 994      30.638   6.750   7.862  1.00  5.980          H  
ATOM  15968 1HE  LYS B 994      32.970   6.457   8.201  1.00  5.980          H  
ATOM  15969 2HE  LYS B 994      32.794   8.016   7.371  1.00  5.980          H  
ATOM  15970 1HZ  LYS B 994      34.352   8.139   9.210  1.00  5.980          H  
ATOM  15971 2HZ  LYS B 994      33.062   9.097   9.534  1.00  5.980          H  
ATOM  15972 3HZ  LYS B 994      33.195   7.625  10.299  1.00  5.980          H  
ATOM  15973  N   GLN B 995      29.014  11.771   7.288  1.00  3.400          N  
ATOM  15974  CA  GLN B 995      29.132  12.453   6.006  1.00  3.470          C  
ATOM  15975  C   GLN B 995      30.245  11.816   5.200  1.00  3.280          C  
ATOM  15976  O   GLN B 995      31.320  12.383   4.988  1.00  3.460          O  
ATOM  15977  CB  GLN B 995      29.362  13.943   6.221  1.00  4.830          C  
ATOM  15978  CG  GLN B 995      28.236  14.582   7.024  1.00  4.830          C  
ATOM  15979  CD  GLN B 995      26.883  14.529   6.326  1.00  4.830          C  
ATOM  15980  OE1 GLN B 995      26.706  15.137   5.267  1.00  4.830          O  
ATOM  15981  NE2 GLN B 995      25.927  13.798   6.902  1.00  4.830          N  
ATOM  15982  H   GLN B 995      29.429  12.152   8.126  1.00  4.080          H  
ATOM  15983  HA  GLN B 995      28.207  12.324   5.445  1.00  4.160          H  
ATOM  15984 1HB  GLN B 995      30.300  14.103   6.749  1.00  5.800          H  
ATOM  15985 2HB  GLN B 995      29.434  14.448   5.251  1.00  5.800          H  
ATOM  15986 1HG  GLN B 995      28.147  14.041   7.950  1.00  5.800          H  
ATOM  15987 2HG  GLN B 995      28.482  15.622   7.221  1.00  5.800          H  
ATOM  15988 1HE2 GLN B 995      25.013  13.735   6.488  1.00  5.800          H  
ATOM  15989 2HE2 GLN B 995      26.100  13.291   7.778  1.00  5.800          H  
ATOM  15990  N   ASP B 996      29.995  10.597   4.755  1.00  3.470          N  
ATOM  15991  CA  ASP B 996      31.027   9.857   4.070  1.00  3.700          C  
ATOM  15992  C   ASP B 996      31.069  10.216   2.605  1.00  3.680          C  
ATOM  15993  O   ASP B 996      30.616   9.459   1.729  1.00  3.890          O  
ATOM  15994  CB  ASP B 996      30.884   8.350   4.228  1.00  5.090          C  
ATOM  15995  CG  ASP B 996      32.142   7.631   3.686  1.00  5.090          C  
ATOM  15996  OD1 ASP B 996      33.019   8.319   3.121  1.00  5.090          O  
ATOM  15997  OD2 ASP B 996      32.236   6.415   3.856  1.00  5.090          O  
ATOM  15998  H   ASP B 996      29.081  10.198   4.966  1.00  4.160          H  
ATOM  15999  HA  ASP B 996      31.988  10.134   4.507  1.00  4.440          H  
ATOM  16000 1HB  ASP B 996      30.741   8.097   5.278  1.00  6.110          H  
ATOM  16001 2HB  ASP B 996      30.003   8.005   3.678  1.00  6.110          H  
ATOM  16002  N   ASP B 997      31.705  11.349   2.352  1.00  3.520          N  
ATOM  16003  CA  ASP B 997      31.843  11.944   1.034  1.00  3.820          C  
ATOM  16004  C   ASP B 997      32.590  11.034   0.068  1.00  3.710          C  
ATOM  16005  O   ASP B 997      32.590  11.282  -1.136  1.00  3.890          O  
ATOM  16006  CB  ASP B 997      32.586  13.285   1.104  1.00  5.230          C  
ATOM  16007  CG  ASP B 997      31.783  14.448   1.722  1.00  5.230          C  
ATOM  16008  OD1 ASP B 997      30.590  14.342   1.867  1.00  5.230          O  
ATOM  16009  OD2 ASP B 997      32.396  15.440   2.037  1.00  5.230          O  
ATOM  16010  H   ASP B 997      32.010  11.868   3.183  1.00  4.220          H  
ATOM  16011  HA  ASP B 997      30.844  12.122   0.634  1.00  4.580          H  
ATOM  16012 1HB  ASP B 997      33.496  13.151   1.687  1.00  6.270          H  
ATOM  16013 2HB  ASP B 997      32.891  13.576   0.098  1.00  6.270          H  
ATOM  16014  N   GLY B 998      33.302  10.018   0.582  1.00  3.580          N  
ATOM  16015  CA  GLY B 998      34.054   9.147  -0.298  1.00  3.670          C  
ATOM  16016  C   GLY B 998      33.176   8.084  -0.952  1.00  3.870          C  
ATOM  16017  O   GLY B 998      33.634   7.363  -1.836  1.00  3.890          O  
ATOM  16018  H   GLY B 998      33.262   9.777   1.587  1.00  4.300          H  
ATOM  16019 1HA  GLY B 998      34.537   9.750  -1.066  1.00  4.400          H  
ATOM  16020 2HA  GLY B 998      34.845   8.663   0.273  1.00  4.400          H  
ATOM  16021  N   GLN B 999      31.930   7.942  -0.493  1.00  3.710          N  
ATOM  16022  CA  GLN B 999      31.023   6.958  -1.077  1.00  3.890          C  
ATOM  16023  C   GLN B 999      29.676   7.584  -1.503  1.00  3.800          C  
ATOM  16024  O   GLN B 999      29.072   7.134  -2.479  1.00  3.890          O  
ATOM  16025  CB  GLN B 999      30.877   5.710  -0.165  1.00  5.370          C  
ATOM  16026  CG  GLN B 999      32.235   4.899  -0.047  1.00  5.370          C  
ATOM  16027  CD  GLN B 999      32.214   3.535   0.736  1.00  5.370          C  
ATOM  16028  OE1 GLN B 999      31.362   3.208   1.576  1.00  5.370          O  
ATOM  16029  NE2 GLN B 999      33.218   2.698   0.438  1.00  5.370          N  
ATOM  16030  H   GLN B 999      31.600   8.562   0.249  1.00  4.450          H  
ATOM  16031  HA  GLN B 999      31.481   6.593  -1.996  1.00  4.670          H  
ATOM  16032 1HB  GLN B 999      30.582   6.027   0.841  1.00  6.450          H  
ATOM  16033 2HB  GLN B 999      30.101   5.052  -0.551  1.00  6.450          H  
ATOM  16034 1HG  GLN B 999      32.604   4.700  -1.056  1.00  6.450          H  
ATOM  16035 2HG  GLN B 999      32.947   5.542   0.472  1.00  6.450          H  
ATOM  16036 1HE2 GLN B 999      33.288   1.808   0.891  1.00  6.450          H  
ATOM  16037 2HE2 GLN B 999      33.950   2.945  -0.243  1.00  6.450          H  
ATOM  16038  N   ASP B1000      29.190   8.608  -0.781  1.00  3.700          N  
ATOM  16039  CA  ASP B1000      27.897   9.223  -1.116  1.00  3.890          C  
ATOM  16040  C   ASP B1000      27.865   9.846  -2.508  1.00  3.760          C  
ATOM  16041  O   ASP B1000      28.828  10.475  -2.944  1.00  3.830          O  
ATOM  16042  CB  ASP B1000      27.503  10.319  -0.114  1.00  5.370          C  
ATOM  16043  CG  ASP B1000      26.994   9.797   1.211  1.00  5.370          C  
ATOM  16044  OD1 ASP B1000      26.784   8.621   1.312  1.00  5.370          O  
ATOM  16045  OD2 ASP B1000      26.717  10.591   2.098  1.00  5.370          O  
ATOM  16046  H   ASP B1000      29.696   8.946   0.039  1.00  4.440          H  
ATOM  16047  HA  ASP B1000      27.135   8.444  -1.083  1.00  4.670          H  
ATOM  16048 1HB  ASP B1000      28.385  10.936   0.085  1.00  6.440          H  
ATOM  16049 2HB  ASP B1000      26.753  10.967  -0.568  1.00  6.440          H  
ATOM  16050  N   ARG B1001      26.724   9.708  -3.187  1.00  3.890          N  
ATOM  16051  CA  ARG B1001      26.511  10.320  -4.498  1.00  3.890          C  
ATOM  16052  C   ARG B1001      26.593  11.845  -4.465  1.00  3.860          C  
ATOM  16053  O   ARG B1001      25.983  12.505  -3.617  1.00  3.890          O  
ATOM  16054  CB  ARG B1001      25.150   9.933  -5.079  1.00  5.450          C  
ATOM  16055  CG  ARG B1001      24.842  10.568  -6.458  1.00  5.450          C  
ATOM  16056  CD  ARG B1001      23.513  10.199  -7.007  1.00  5.450          C  
ATOM  16057  NE  ARG B1001      23.244  10.943  -8.220  1.00  5.450          N  
ATOM  16058  CZ  ARG B1001      23.616  10.618  -9.460  1.00  5.450          C  
ATOM  16059  NH1 ARG B1001      24.299   9.508  -9.722  1.00  5.450          N  
ATOM  16060  NH2 ARG B1001      23.279  11.477 -10.391  1.00  5.450          N  
ATOM  16061  H   ARG B1001      25.993   9.148  -2.776  1.00  4.670          H  
ATOM  16062  HA  ARG B1001      27.288   9.951  -5.169  1.00  4.670          H  
ATOM  16063 1HB  ARG B1001      25.100   8.852  -5.192  1.00  6.540          H  
ATOM  16064 2HB  ARG B1001      24.365  10.223  -4.403  1.00  6.540          H  
ATOM  16065 1HG  ARG B1001      24.818  11.650  -6.369  1.00  6.540          H  
ATOM  16066 2HG  ARG B1001      25.609  10.283  -7.177  1.00  6.540          H  
ATOM  16067 1HD  ARG B1001      23.433   9.132  -7.210  1.00  6.540          H  
ATOM  16068 2HD  ARG B1001      22.756  10.495  -6.287  1.00  6.540          H  
ATOM  16069  HE  ARG B1001      22.722  11.836  -8.135  1.00  6.540          H  
ATOM  16070 1HH1 ARG B1001      24.536   8.876  -8.971  1.00  6.540          H  
ATOM  16071 2HH1 ARG B1001      24.590   9.290 -10.664  1.00  6.540          H  
ATOM  16072 1HH2 ARG B1001      22.755  12.319 -10.078  1.00  6.540          H  
ATOM  16073 2HH2 ARG B1001      23.535  11.334 -11.356  1.00  6.540          H  
ATOM  16074  N   GLU B1002      27.268  12.428  -5.451  1.00  3.700          N  
ATOM  16075  CA  GLU B1002      27.363  13.881  -5.536  1.00  3.740          C  
ATOM  16076  C   GLU B1002      26.099  14.470  -6.166  1.00  3.100          C  
ATOM  16077  O   GLU B1002      26.089  14.867  -7.331  1.00  3.490          O  
ATOM  16078  CB  GLU B1002      28.613  14.297  -6.322  1.00  5.220          C  
ATOM  16079  CG  GLU B1002      29.928  13.877  -5.656  1.00  5.220          C  
ATOM  16080  CD  GLU B1002      31.168  14.334  -6.395  1.00  5.220          C  
ATOM  16081  OE1 GLU B1002      31.039  14.945  -7.427  1.00  5.220          O  
ATOM  16082  OE2 GLU B1002      32.246  14.068  -5.916  1.00  5.220          O  
ATOM  16083  H   GLU B1002      27.748  11.858  -6.132  1.00  4.440          H  
ATOM  16084  HA  GLU B1002      27.451  14.282  -4.526  1.00  4.490          H  
ATOM  16085 1HB  GLU B1002      28.583  13.859  -7.321  1.00  6.260          H  
ATOM  16086 2HB  GLU B1002      28.627  15.381  -6.438  1.00  6.260          H  
ATOM  16087 1HG  GLU B1002      29.950  14.289  -4.648  1.00  6.260          H  
ATOM  16088 2HG  GLU B1002      29.946  12.790  -5.567  1.00  6.260          H  
ATOM  16089  N   ARG B1003      25.039  14.493  -5.365  1.00  2.660          N  
ATOM  16090  CA  ARG B1003      23.712  14.969  -5.771  1.00  2.560          C  
ATOM  16091  C   ARG B1003      23.660  16.497  -5.837  1.00  1.850          C  
ATOM  16092  O   ARG B1003      24.519  17.180  -5.274  1.00  1.970          O  
ATOM  16093  CB  ARG B1003      22.626  14.469  -4.818  1.00  3.620          C  
ATOM  16094  CG  ARG B1003      22.735  15.011  -3.407  1.00  3.620          C  
ATOM  16095  CD  ARG B1003      21.644  14.563  -2.514  1.00  3.620          C  
ATOM  16096  NE  ARG B1003      21.909  14.997  -1.157  1.00  3.620          N  
ATOM  16097  CZ  ARG B1003      21.276  14.577  -0.036  1.00  3.620          C  
ATOM  16098  NH1 ARG B1003      20.280  13.702  -0.075  1.00  3.620          N  
ATOM  16099  NH2 ARG B1003      21.690  15.037   1.138  1.00  3.620          N  
ATOM  16100  H   ARG B1003      25.202  14.097  -4.438  1.00  3.190          H  
ATOM  16101  HA  ARG B1003      23.496  14.577  -6.766  1.00  3.070          H  
ATOM  16102 1HB  ARG B1003      21.643  14.735  -5.205  1.00  4.350          H  
ATOM  16103 2HB  ARG B1003      22.669  13.378  -4.760  1.00  4.350          H  
ATOM  16104 1HG  ARG B1003      23.673  14.669  -2.973  1.00  4.350          H  
ATOM  16105 2HG  ARG B1003      22.733  16.091  -3.417  1.00  4.350          H  
ATOM  16106 1HD  ARG B1003      20.728  15.023  -2.834  1.00  4.350          H  
ATOM  16107 2HD  ARG B1003      21.528  13.492  -2.542  1.00  4.350          H  
ATOM  16108  HE  ARG B1003      22.664  15.677  -1.043  1.00  4.350          H  
ATOM  16109 1HH1 ARG B1003      19.916  13.317  -0.963  1.00  4.350          H  
ATOM  16110 2HH1 ARG B1003      19.857  13.387   0.785  1.00  4.350          H  
ATOM  16111 1HH2 ARG B1003      22.469  15.682   1.174  1.00  4.350          H  
ATOM  16112 2HH2 ARG B1003      21.263  14.714   1.993  1.00  4.350          H  
ATOM  16113  N   LEU B1004      22.605  17.039  -6.455  1.00  2.110          N  
ATOM  16114  CA  LEU B1004      22.451  18.497  -6.581  1.00  2.410          C  
ATOM  16115  C   LEU B1004      21.866  19.230  -5.362  1.00  2.090          C  
ATOM  16116  O   LEU B1004      21.716  20.450  -5.406  1.00  2.760          O  
ATOM  16117  CB  LEU B1004      21.527  18.836  -7.776  1.00  3.250          C  
ATOM  16118  CG  LEU B1004      21.995  18.475  -9.226  1.00  3.250          C  
ATOM  16119  CD1 LEU B1004      20.820  18.764 -10.214  1.00  3.250          C  
ATOM  16120  CD2 LEU B1004      23.233  19.312  -9.613  1.00  3.250          C  
ATOM  16121  H   LEU B1004      21.918  16.411  -6.908  1.00  2.530          H  
ATOM  16122  HA  LEU B1004      23.439  18.913  -6.758  1.00  2.890          H  
ATOM  16123 1HB  LEU B1004      20.581  18.319  -7.616  1.00  3.900          H  
ATOM  16124 2HB  LEU B1004      21.332  19.908  -7.759  1.00  3.900          H  
ATOM  16125  HG  LEU B1004      22.237  17.409  -9.278  1.00  3.900          H  
ATOM  16126 1HD1 LEU B1004      21.117  18.510 -11.230  1.00  3.900          H  
ATOM  16127 2HD1 LEU B1004      19.959  18.163  -9.930  1.00  3.900          H  
ATOM  16128 3HD1 LEU B1004      20.553  19.824 -10.175  1.00  3.900          H  
ATOM  16129 1HD2 LEU B1004      23.540  19.058 -10.624  1.00  3.900          H  
ATOM  16130 2HD2 LEU B1004      22.987  20.381  -9.568  1.00  3.900          H  
ATOM  16131 3HD2 LEU B1004      24.053  19.102  -8.932  1.00  3.900          H  
ATOM  16132  N   THR B1005      21.501  18.517  -4.301  1.00  1.540          N  
ATOM  16133  CA  THR B1005      20.886  19.181  -3.146  1.00  1.800          C  
ATOM  16134  C   THR B1005      21.458  18.764  -1.783  1.00  1.550          C  
ATOM  16135  O   THR B1005      22.442  18.025  -1.689  1.00  2.240          O  
ATOM  16136  CB  THR B1005      19.369  18.962  -3.143  1.00  2.420          C  
ATOM  16137  OG1 THR B1005      18.780  19.835  -2.181  1.00  2.420          O  
ATOM  16138  CG2 THR B1005      19.050  17.499  -2.776  1.00  2.420          C  
ATOM  16139  H   THR B1005      21.663  17.525  -4.308  1.00  1.850          H  
ATOM  16140  HA  THR B1005      21.053  20.256  -3.242  1.00  2.160          H  
ATOM  16141  HB  THR B1005      18.965  19.189  -4.128  1.00  2.900          H  
ATOM  16142  HG1 THR B1005      18.829  20.777  -2.521  1.00  2.900          H  
ATOM  16143 1HG2 THR B1005      17.982  17.359  -2.777  1.00  2.900          H  
ATOM  16144 2HG2 THR B1005      19.504  16.854  -3.517  1.00  2.900          H  
ATOM  16145 3HG2 THR B1005      19.432  17.239  -1.793  1.00  2.900          H  
ATOM  16146  N   TYR B1006      20.847  19.299  -0.728  1.00  1.380          N  
ATOM  16147  CA  TYR B1006      21.214  19.057   0.664  1.00  1.870          C  
ATOM  16148  C   TYR B1006      20.041  19.394   1.600  1.00  1.740          C  
ATOM  16149  O   TYR B1006      19.053  19.978   1.173  1.00  2.330          O  
ATOM  16150  CB  TYR B1006      22.515  19.809   1.007  1.00  2.420          C  
ATOM  16151  CG  TYR B1006      22.479  21.317   0.838  1.00  2.420          C  
ATOM  16152  CD1 TYR B1006      22.198  22.129   1.912  1.00  2.420          C  
ATOM  16153  CD2 TYR B1006      22.733  21.882  -0.406  1.00  2.420          C  
ATOM  16154  CE1 TYR B1006      22.159  23.493   1.767  1.00  2.420          C  
ATOM  16155  CE2 TYR B1006      22.694  23.250  -0.560  1.00  2.420          C  
ATOM  16156  CZ  TYR B1006      22.405  24.058   0.523  1.00  2.420          C  
ATOM  16157  OH  TYR B1006      22.362  25.423   0.368  1.00  2.420          O  
ATOM  16158  H   TYR B1006      20.034  19.872  -0.932  1.00  1.660          H  
ATOM  16159  HA  TYR B1006      21.412  17.993   0.781  1.00  2.240          H  
ATOM  16160 1HB  TYR B1006      22.784  19.600   2.041  1.00  2.910          H  
ATOM  16161 2HB  TYR B1006      23.324  19.422   0.387  1.00  2.910          H  
ATOM  16162  HD1 TYR B1006      22.019  21.693   2.866  1.00  2.910          H  
ATOM  16163  HD2 TYR B1006      22.957  21.248  -1.262  1.00  2.910          H  
ATOM  16164  HE1 TYR B1006      21.940  24.120   2.624  1.00  2.910          H  
ATOM  16165  HE2 TYR B1006      22.887  23.695  -1.537  1.00  2.910          H  
ATOM  16166  HH  TYR B1006      22.554  25.645  -0.548  1.00  2.910          H  
ATOM  16167  N   PHE B1007      20.136  18.996   2.874  1.00  1.770          N  
ATOM  16168  CA  PHE B1007      19.082  19.267   3.867  1.00  2.110          C  
ATOM  16169  C   PHE B1007      19.509  20.117   5.076  1.00  2.030          C  
ATOM  16170  O   PHE B1007      19.068  19.868   6.196  1.00  2.380          O  
ATOM  16171  CB  PHE B1007      18.472  17.947   4.351  1.00  2.820          C  
ATOM  16172  CG  PHE B1007      17.646  17.207   3.299  1.00  2.820          C  
ATOM  16173  CD1 PHE B1007      18.199  16.228   2.482  1.00  2.820          C  
ATOM  16174  CD2 PHE B1007      16.291  17.487   3.158  1.00  2.820          C  
ATOM  16175  CE1 PHE B1007      17.417  15.564   1.544  1.00  2.820          C  
ATOM  16176  CE2 PHE B1007      15.513  16.825   2.229  1.00  2.820          C  
ATOM  16177  CZ  PHE B1007      16.076  15.862   1.418  1.00  2.820          C  
ATOM  16178  H   PHE B1007      20.964  18.501   3.171  1.00  2.120          H  
ATOM  16179  HA  PHE B1007      18.289  19.817   3.357  1.00  2.530          H  
ATOM  16180 1HB  PHE B1007      19.264  17.280   4.697  1.00  3.380          H  
ATOM  16181 2HB  PHE B1007      17.843  18.145   5.192  1.00  3.380          H  
ATOM  16182  HD1 PHE B1007      19.252  15.987   2.582  1.00  3.380          H  
ATOM  16183  HD2 PHE B1007      15.839  18.241   3.793  1.00  3.380          H  
ATOM  16184  HE1 PHE B1007      17.857  14.805   0.909  1.00  3.380          H  
ATOM  16185  HE2 PHE B1007      14.454  17.067   2.141  1.00  3.380          H  
ATOM  16186  HZ  PHE B1007      15.466  15.335   0.686  1.00  3.380          H  
ATOM  16187  N   GLN B1008      20.409  21.076   4.864  1.00  1.790          N  
ATOM  16188  CA  GLN B1008      20.898  21.955   5.942  1.00  1.940          C  
ATOM  16189  C   GLN B1008      20.382  23.397   5.858  1.00  1.780          C  
ATOM  16190  O   GLN B1008      20.844  24.271   6.589  1.00  2.200          O  
ATOM  16191  CB  GLN B1008      22.429  22.001   5.970  1.00  2.660          C  
ATOM  16192  CG  GLN B1008      23.116  20.685   6.273  1.00  2.660          C  
ATOM  16193  CD  GLN B1008      24.610  20.844   6.342  1.00  2.660          C  
ATOM  16194  OE1 GLN B1008      25.235  21.224   5.343  1.00  2.660          O  
ATOM  16195  NE2 GLN B1008      25.205  20.579   7.509  1.00  2.660          N  
ATOM  16196  H   GLN B1008      20.740  21.211   3.920  1.00  2.150          H  
ATOM  16197  HA  GLN B1008      20.558  21.546   6.887  1.00  2.330          H  
ATOM  16198 1HB  GLN B1008      22.806  22.377   5.024  1.00  3.190          H  
ATOM  16199 2HB  GLN B1008      22.749  22.698   6.746  1.00  3.190          H  
ATOM  16200 1HG  GLN B1008      22.789  20.305   7.210  1.00  3.190          H  
ATOM  16201 2HG  GLN B1008      22.880  19.975   5.485  1.00  3.190          H  
ATOM  16202 1HE2 GLN B1008      26.194  20.684   7.597  1.00  3.190          H  
ATOM  16203 2HE2 GLN B1008      24.669  20.274   8.342  1.00  3.190          H  
ATOM  16204  N   ASN B1009      19.452  23.652   4.954  1.00  1.450          N  
ATOM  16205  CA  ASN B1009      18.912  24.988   4.719  1.00  1.470          C  
ATOM  16206  C   ASN B1009      17.445  24.840   4.361  1.00  1.310          C  
ATOM  16207  O   ASN B1009      17.110  24.174   3.382  1.00  1.260          O  
ATOM  16208  CB  ASN B1009      19.709  25.703   3.636  1.00  2.050          C  
ATOM  16209  CG  ASN B1009      19.312  27.125   3.460  1.00  2.050          C  
ATOM  16210  OD1 ASN B1009      19.123  27.822   4.462  1.00  2.050          O  
ATOM  16211  ND2 ASN B1009      19.184  27.582   2.239  1.00  2.050          N  
ATOM  16212  H   ASN B1009      19.102  22.881   4.407  1.00  1.740          H  
ATOM  16213  HA  ASN B1009      18.971  25.567   5.643  1.00  1.760          H  
ATOM  16214 1HB  ASN B1009      20.765  25.679   3.903  1.00  2.460          H  
ATOM  16215 2HB  ASN B1009      19.601  25.183   2.692  1.00  2.460          H  
ATOM  16216 1HD2 ASN B1009      18.925  28.536   2.085  1.00  2.460          H  
ATOM  16217 2HD2 ASN B1009      19.356  26.984   1.458  1.00  2.460          H  
ATOM  16218  N   LEU B1010      16.543  25.424   5.138  1.00  1.290          N  
ATOM  16219  CA  LEU B1010      15.134  25.171   4.860  1.00  1.200          C  
ATOM  16220  C   LEU B1010      14.677  25.496   3.423  1.00  1.160          C  
ATOM  16221  O   LEU B1010      13.923  24.694   2.869  1.00  1.090          O  
ATOM  16222  CB  LEU B1010      14.245  25.814   5.945  1.00  1.720          C  
ATOM  16223  CG  LEU B1010      12.715  25.670   5.779  1.00  1.720          C  
ATOM  16224  CD1 LEU B1010      12.344  24.218   5.786  1.00  1.720          C  
ATOM  16225  CD2 LEU B1010      12.032  26.369   6.927  1.00  1.720          C  
ATOM  16226  H   LEU B1010      16.835  25.992   5.926  1.00  1.550          H  
ATOM  16227  HA  LEU B1010      14.999  24.106   4.965  1.00  1.440          H  
ATOM  16228 1HB  LEU B1010      14.483  25.304   6.880  1.00  2.060          H  
ATOM  16229 2HB  LEU B1010      14.481  26.851   6.087  1.00  2.060          H  
ATOM  16230  HG  LEU B1010      12.391  26.108   4.833  1.00  2.060          H  
ATOM  16231 1HD1 LEU B1010      11.265  24.111   5.686  1.00  2.060          H  
ATOM  16232 2HD1 LEU B1010      12.824  23.719   4.968  1.00  2.060          H  
ATOM  16233 3HD1 LEU B1010      12.669  23.773   6.707  1.00  2.060          H  
ATOM  16234 1HD2 LEU B1010      10.952  26.264   6.827  1.00  2.060          H  
ATOM  16235 2HD2 LEU B1010      12.355  25.914   7.863  1.00  2.060          H  
ATOM  16236 3HD2 LEU B1010      12.299  27.420   6.919  1.00  2.060          H  
ATOM  16237  N   PRO B1011      15.037  26.640   2.797  1.00  1.260          N  
ATOM  16238  CA  PRO B1011      14.731  26.950   1.404  1.00  1.280          C  
ATOM  16239  C   PRO B1011      15.312  25.944   0.395  1.00  1.150          C  
ATOM  16240  O   PRO B1011      14.826  25.848  -0.741  1.00  1.080          O  
ATOM  16241  CB  PRO B1011      15.378  28.327   1.219  1.00  1.920          C  
ATOM  16242  CG  PRO B1011      15.414  28.929   2.602  1.00  1.920          C  
ATOM  16243  CD  PRO B1011      15.647  27.768   3.531  1.00  1.920          C  
ATOM  16244  HA  PRO B1011      13.639  27.013   1.290  1.00  1.540          H  
ATOM  16245 1HB  PRO B1011      16.383  28.208   0.785  1.00  2.300          H  
ATOM  16246 2HB  PRO B1011      14.792  28.925   0.506  1.00  2.300          H  
ATOM  16247 1HG  PRO B1011      16.218  29.683   2.666  1.00  2.300          H  
ATOM  16248 2HG  PRO B1011      14.473  29.455   2.813  1.00  2.300          H  
ATOM  16249 1HD  PRO B1011      16.692  27.627   3.675  1.00  2.300          H  
ATOM  16250 2HD  PRO B1011      15.131  27.989   4.444  1.00  2.300          H  
ATOM  16251  N   GLU B1012      16.359  25.204   0.792  1.00  1.180          N  
ATOM  16252  CA  GLU B1012      16.965  24.228  -0.093  1.00  1.130          C  
ATOM  16253  C   GLU B1012      16.112  22.995  -0.041  1.00  0.990          C  
ATOM  16254  O   GLU B1012      15.757  22.426  -1.077  1.00  0.950          O  
ATOM  16255  CB  GLU B1012      18.391  23.866   0.316  1.00  1.600          C  
ATOM  16256  CG  GLU B1012      19.041  22.831  -0.593  1.00  1.600          C  
ATOM  16257  CD  GLU B1012      19.337  23.310  -1.977  1.00  1.600          C  
ATOM  16258  OE1 GLU B1012      19.610  24.472  -2.143  1.00  1.600          O  
ATOM  16259  OE2 GLU B1012      19.263  22.506  -2.885  1.00  1.600          O  
ATOM  16260  H   GLU B1012      16.717  25.249   1.741  1.00  1.420          H  
ATOM  16261  HA  GLU B1012      16.972  24.614  -1.112  1.00  1.360          H  
ATOM  16262 1HB  GLU B1012      19.015  24.759   0.325  1.00  1.920          H  
ATOM  16263 2HB  GLU B1012      18.394  23.451   1.319  1.00  1.920          H  
ATOM  16264 1HG  GLU B1012      19.942  22.497  -0.128  1.00  1.920          H  
ATOM  16265 2HG  GLU B1012      18.388  21.967  -0.653  1.00  1.920          H  
ATOM  16266  N   SER B1013      15.790  22.577   1.185  1.00  0.960          N  
ATOM  16267  CA  SER B1013      15.012  21.377   1.375  1.00  0.860          C  
ATOM  16268  C   SER B1013      13.661  21.552   0.715  1.00  0.800          C  
ATOM  16269  O   SER B1013      13.265  20.724  -0.098  1.00  0.770          O  
ATOM  16270  CB  SER B1013      14.813  21.065   2.833  1.00  1.240          C  
ATOM  16271  OG  SER B1013      14.060  19.878   2.967  1.00  1.240          O  
ATOM  16272  H   SER B1013      16.124  23.110   1.991  1.00  1.150          H  
ATOM  16273  HA  SER B1013      15.534  20.542   0.906  1.00  1.030          H  
ATOM  16274 1HB  SER B1013      15.782  20.951   3.316  1.00  1.490          H  
ATOM  16275 2HB  SER B1013      14.301  21.898   3.318  1.00  1.490          H  
ATOM  16276  HG  SER B1013      13.740  19.837   3.876  1.00  1.490          H  
ATOM  16277  N   LEU B1014      13.008  22.697   0.950  1.00  0.830          N  
ATOM  16278  CA  LEU B1014      11.703  22.940   0.358  1.00  0.820          C  
ATOM  16279  C   LEU B1014      11.771  22.906  -1.176  1.00  0.810          C  
ATOM  16280  O   LEU B1014      10.894  22.305  -1.813  1.00  0.800          O  
ATOM  16281  CB  LEU B1014      11.146  24.287   0.849  1.00  1.150          C  
ATOM  16282  CG  LEU B1014       9.720  24.708   0.366  1.00  1.150          C  
ATOM  16283  CD1 LEU B1014       8.660  23.665   0.824  1.00  1.150          C  
ATOM  16284  CD2 LEU B1014       9.405  26.081   0.957  1.00  1.150          C  
ATOM  16285  H   LEU B1014      13.392  23.366   1.623  1.00  1.000          H  
ATOM  16286  HA  LEU B1014      11.042  22.143   0.691  1.00  0.980          H  
ATOM  16287 1HB  LEU B1014      11.139  24.282   1.932  1.00  1.380          H  
ATOM  16288 2HB  LEU B1014      11.840  25.065   0.533  1.00  1.380          H  
ATOM  16289  HG  LEU B1014       9.696  24.762  -0.723  1.00  1.380          H  
ATOM  16290 1HD1 LEU B1014       7.670  23.976   0.490  1.00  1.380          H  
ATOM  16291 2HD1 LEU B1014       8.889  22.693   0.394  1.00  1.380          H  
ATOM  16292 3HD1 LEU B1014       8.663  23.589   1.912  1.00  1.380          H  
ATOM  16293 1HD2 LEU B1014       8.415  26.403   0.631  1.00  1.380          H  
ATOM  16294 2HD2 LEU B1014       9.427  26.020   2.047  1.00  1.380          H  
ATOM  16295 3HD2 LEU B1014      10.152  26.801   0.617  1.00  1.380          H  
ATOM  16296  N   THR B1015      12.808  23.521  -1.782  1.00  0.850          N  
ATOM  16297  CA  THR B1015      12.951  23.490  -3.236  1.00  0.870          C  
ATOM  16298  C   THR B1015      13.095  22.039  -3.695  1.00  0.840          C  
ATOM  16299  O   THR B1015      12.444  21.617  -4.664  1.00  0.840          O  
ATOM  16300  CB  THR B1015      14.184  24.301  -3.718  1.00  1.210          C  
ATOM  16301  OG1 THR B1015      14.043  25.684  -3.330  1.00  1.210          O  
ATOM  16302  CG2 THR B1015      14.298  24.227  -5.269  1.00  1.210          C  
ATOM  16303  H   THR B1015      13.494  24.056  -1.246  1.00  1.020          H  
ATOM  16304  HA  THR B1015      12.054  23.910  -3.687  1.00  1.040          H  
ATOM  16305  HB  THR B1015      15.091  23.895  -3.262  1.00  1.450          H  
ATOM  16306  HG1 THR B1015      14.197  25.758  -2.360  1.00  1.450          H  
ATOM  16307 1HG2 THR B1015      15.163  24.804  -5.591  1.00  1.450          H  
ATOM  16308 2HG2 THR B1015      14.419  23.193  -5.591  1.00  1.450          H  
ATOM  16309 3HG2 THR B1015      13.397  24.642  -5.719  1.00  1.450          H  
ATOM  16310  N   SER B1016      13.942  21.276  -2.985  1.00  0.840          N  
ATOM  16311  CA  SER B1016      14.190  19.876  -3.281  1.00  0.870          C  
ATOM  16312  C   SER B1016      12.904  19.075  -3.199  1.00  0.830          C  
ATOM  16313  O   SER B1016      12.633  18.276  -4.097  1.00  0.920          O  
ATOM  16314  CB  SER B1016      15.224  19.302  -2.328  1.00  1.210          C  
ATOM  16315  OG  SER B1016      15.479  17.955  -2.598  1.00  1.210          O  
ATOM  16316  H   SER B1016      14.474  21.704  -2.221  1.00  1.010          H  
ATOM  16317  HA  SER B1016      14.577  19.801  -4.295  1.00  1.040          H  
ATOM  16318 1HB  SER B1016      16.147  19.877  -2.407  1.00  1.450          H  
ATOM  16319 2HB  SER B1016      14.881  19.396  -1.312  1.00  1.450          H  
ATOM  16320  HG  SER B1016      16.151  17.694  -1.960  1.00  1.450          H  
ATOM  16321  N   LEU B1017      12.085  19.293  -2.157  1.00  0.770          N  
ATOM  16322  CA  LEU B1017      10.844  18.552  -2.047  1.00  0.790          C  
ATOM  16323  C   LEU B1017       9.909  18.842  -3.204  1.00  0.770          C  
ATOM  16324  O   LEU B1017       9.228  17.935  -3.661  1.00  0.800          O  
ATOM  16325  CB  LEU B1017      10.100  18.781  -0.738  1.00  1.100          C  
ATOM  16326  CG  LEU B1017      10.425  17.799   0.400  1.00  1.100          C  
ATOM  16327  CD1 LEU B1017      11.824  18.061   0.946  1.00  1.100          C  
ATOM  16328  CD2 LEU B1017       9.377  17.917   1.432  1.00  1.100          C  
ATOM  16329  H   LEU B1017      12.372  19.941  -1.425  1.00  0.920          H  
ATOM  16330  HA  LEU B1017      11.095  17.501  -2.065  1.00  0.950          H  
ATOM  16331 1HB  LEU B1017      10.334  19.789  -0.385  1.00  1.320          H  
ATOM  16332 2HB  LEU B1017       9.048  18.727  -0.926  1.00  1.320          H  
ATOM  16333  HG  LEU B1017      10.419  16.781   0.015  1.00  1.320          H  
ATOM  16334 1HD1 LEU B1017      12.046  17.361   1.741  1.00  1.320          H  
ATOM  16335 2HD1 LEU B1017      12.565  17.949   0.158  1.00  1.320          H  
ATOM  16336 3HD1 LEU B1017      11.873  19.076   1.343  1.00  1.320          H  
ATOM  16337 1HD2 LEU B1017       9.592  17.221   2.231  1.00  1.320          H  
ATOM  16338 2HD2 LEU B1017       9.371  18.906   1.798  1.00  1.320          H  
ATOM  16339 3HD2 LEU B1017       8.411  17.700   1.017  1.00  1.320          H  
ATOM  16340  N   LEU B1018       9.838  20.075  -3.704  1.00  0.800          N  
ATOM  16341  CA  LEU B1018       8.959  20.284  -4.856  1.00  0.860          C  
ATOM  16342  C   LEU B1018       9.446  19.470  -6.072  1.00  0.840          C  
ATOM  16343  O   LEU B1018       8.642  18.859  -6.791  1.00  0.890          O  
ATOM  16344  CB  LEU B1018       8.862  21.762  -5.244  1.00  1.180          C  
ATOM  16345  CG  LEU B1018       7.950  22.067  -6.487  1.00  1.180          C  
ATOM  16346  CD1 LEU B1018       6.502  21.610  -6.216  1.00  1.180          C  
ATOM  16347  CD2 LEU B1018       8.004  23.577  -6.815  1.00  1.180          C  
ATOM  16348  H   LEU B1018      10.345  20.849  -3.254  1.00  0.960          H  
ATOM  16349  HA  LEU B1018       7.974  19.929  -4.575  1.00  1.030          H  
ATOM  16350 1HB  LEU B1018       8.480  22.317  -4.389  1.00  1.420          H  
ATOM  16351 2HB  LEU B1018       9.873  22.123  -5.462  1.00  1.420          H  
ATOM  16352  HG  LEU B1018       8.316  21.506  -7.337  1.00  1.420          H  
ATOM  16353 1HD1 LEU B1018       5.915  21.816  -7.075  1.00  1.420          H  
ATOM  16354 2HD1 LEU B1018       6.458  20.546  -6.018  1.00  1.420          H  
ATOM  16355 3HD1 LEU B1018       6.103  22.153  -5.373  1.00  1.420          H  
ATOM  16356 1HD2 LEU B1018       7.387  23.784  -7.690  1.00  1.420          H  
ATOM  16357 2HD2 LEU B1018       7.633  24.152  -5.967  1.00  1.420          H  
ATOM  16358 3HD2 LEU B1018       9.036  23.863  -7.024  1.00  1.420          H  
ATOM  16359  N   VAL B1019      10.760  19.488  -6.303  1.00  0.800          N  
ATOM  16360  CA  VAL B1019      11.384  18.751  -7.400  1.00  0.830          C  
ATOM  16361  C   VAL B1019      11.184  17.222  -7.208  1.00  0.780          C  
ATOM  16362  O   VAL B1019      11.026  16.475  -8.181  1.00  0.930          O  
ATOM  16363  CB  VAL B1019      12.855  19.170  -7.544  1.00  1.150          C  
ATOM  16364  CG1 VAL B1019      13.533  18.307  -8.533  1.00  1.150          C  
ATOM  16365  CG2 VAL B1019      12.925  20.660  -7.996  1.00  1.150          C  
ATOM  16366  H   VAL B1019      11.345  20.064  -5.683  1.00  0.960          H  
ATOM  16367  HA  VAL B1019      10.884  19.029  -8.323  1.00  1.000          H  
ATOM  16368  HB  VAL B1019      13.357  19.049  -6.582  1.00  1.380          H  
ATOM  16369 1HG1 VAL B1019      14.566  18.612  -8.603  1.00  1.380          H  
ATOM  16370 2HG1 VAL B1019      13.473  17.287  -8.205  1.00  1.380          H  
ATOM  16371 3HG1 VAL B1019      13.052  18.409  -9.500  1.00  1.380          H  
ATOM  16372 1HG2 VAL B1019      13.965  20.971  -8.091  1.00  1.380          H  
ATOM  16373 2HG2 VAL B1019      12.425  20.778  -8.957  1.00  1.380          H  
ATOM  16374 3HG2 VAL B1019      12.430  21.289  -7.256  1.00  1.380          H  
ATOM  16375  N   LEU B1020      11.291  16.753  -5.961  1.00  0.670          N  
ATOM  16376  CA  LEU B1020      11.009  15.372  -5.571  1.00  0.670          C  
ATOM  16377  C   LEU B1020       9.512  15.030  -5.751  1.00  0.690          C  
ATOM  16378  O   LEU B1020       9.174  13.948  -6.227  1.00  0.730          O  
ATOM  16379  CB  LEU B1020      11.467  15.156  -4.130  1.00  0.940          C  
ATOM  16380  CG  LEU B1020      11.182  13.808  -3.448  1.00  0.940          C  
ATOM  16381  CD1 LEU B1020      11.794  12.646  -4.202  1.00  0.940          C  
ATOM  16382  CD2 LEU B1020      11.731  13.915  -2.003  1.00  0.940          C  
ATOM  16383  H   LEU B1020      11.550  17.414  -5.231  1.00  0.800          H  
ATOM  16384  HA  LEU B1020      11.592  14.719  -6.219  1.00  0.800          H  
ATOM  16385 1HB  LEU B1020      12.541  15.331  -4.093  1.00  1.130          H  
ATOM  16386 2HB  LEU B1020      11.002  15.908  -3.543  1.00  1.130          H  
ATOM  16387  HG  LEU B1020      10.110  13.638  -3.423  1.00  1.130          H  
ATOM  16388 1HD1 LEU B1020      11.556  11.719  -3.685  1.00  1.130          H  
ATOM  16389 2HD1 LEU B1020      11.380  12.600  -5.202  1.00  1.130          H  
ATOM  16390 3HD1 LEU B1020      12.857  12.753  -4.262  1.00  1.130          H  
ATOM  16391 1HD2 LEU B1020      11.516  12.998  -1.458  1.00  1.130          H  
ATOM  16392 2HD2 LEU B1020      12.804  14.086  -2.033  1.00  1.130          H  
ATOM  16393 3HD2 LEU B1020      11.258  14.751  -1.491  1.00  1.130          H  
ATOM  16394  N   LEU B1021       8.609  15.938  -5.376  1.00  0.700          N  
ATOM  16395  CA  LEU B1021       7.159  15.762  -5.508  1.00  0.750          C  
ATOM  16396  C   LEU B1021       6.749  15.422  -6.924  1.00  0.700          C  
ATOM  16397  O   LEU B1021       5.988  14.481  -7.152  1.00  0.760          O  
ATOM  16398  CB  LEU B1021       6.404  17.033  -5.043  1.00  1.030          C  
ATOM  16399  CG  LEU B1021       4.859  17.009  -5.132  1.00  1.030          C  
ATOM  16400  CD1 LEU B1021       4.252  17.752  -3.941  1.00  1.030          C  
ATOM  16401  CD2 LEU B1021       4.392  17.731  -6.416  1.00  1.030          C  
ATOM  16402  H   LEU B1021       8.940  16.791  -4.946  1.00  0.840          H  
ATOM  16403  HA  LEU B1021       6.863  14.939  -4.859  1.00  0.900          H  
ATOM  16404 1HB  LEU B1021       6.680  17.252  -4.043  1.00  1.240          H  
ATOM  16405 2HB  LEU B1021       6.735  17.855  -5.657  1.00  1.240          H  
ATOM  16406  HG  LEU B1021       4.526  16.004  -5.153  1.00  1.240          H  
ATOM  16407 1HD1 LEU B1021       3.165  17.729  -4.018  1.00  1.240          H  
ATOM  16408 2HD1 LEU B1021       4.557  17.272  -3.008  1.00  1.240          H  
ATOM  16409 3HD1 LEU B1021       4.588  18.777  -3.947  1.00  1.240          H  
ATOM  16410 1HD2 LEU B1021       3.317  17.703  -6.450  1.00  1.240          H  
ATOM  16411 2HD2 LEU B1021       4.726  18.767  -6.401  1.00  1.240          H  
ATOM  16412 3HD2 LEU B1021       4.776  17.252  -7.303  1.00  1.240          H  
ATOM  16413  N   THR B1022       7.328  16.120  -7.897  1.00  0.680          N  
ATOM  16414  CA  THR B1022       7.005  15.873  -9.296  1.00  0.770          C  
ATOM  16415  C   THR B1022       7.733  14.644  -9.820  1.00  0.890          C  
ATOM  16416  O   THR B1022       7.549  14.269 -10.984  1.00  1.020          O  
ATOM  16417  CB  THR B1022       7.408  17.036 -10.206  1.00  1.040          C  
ATOM  16418  OG1 THR B1022       8.830  17.178 -10.181  1.00  1.040          O  
ATOM  16419  CG2 THR B1022       6.769  18.309  -9.716  1.00  1.040          C  
ATOM  16420  H   THR B1022       7.943  16.904  -7.648  1.00  0.820          H  
ATOM  16421  HA  THR B1022       5.933  15.703  -9.379  1.00  0.920          H  
ATOM  16422  HB  THR B1022       7.084  16.832 -11.224  1.00  1.250          H  
ATOM  16423  HG1 THR B1022       9.090  17.827 -10.842  1.00  1.250          H  
ATOM  16424 1HG2 THR B1022       7.058  19.122 -10.365  1.00  1.250          H  
ATOM  16425 2HG2 THR B1022       5.694  18.185  -9.734  1.00  1.250          H  
ATOM  16426 3HG2 THR B1022       7.084  18.531  -8.705  1.00  1.250          H  
ATOM  16427  N   THR B1023       8.604  14.049  -8.973  1.00  1.010          N  
ATOM  16428  CA  THR B1023       9.469  12.896  -9.211  1.00  1.380          C  
ATOM  16429  C   THR B1023      10.688  13.237 -10.072  1.00  1.050          C  
ATOM  16430  O   THR B1023      11.584  12.405 -10.252  1.00  1.400          O  
ATOM  16431  CB  THR B1023       8.696  11.687  -9.797  1.00  1.780          C  
ATOM  16432  OG1 THR B1023       8.466  11.877 -11.195  1.00  1.780          O  
ATOM  16433  CG2 THR B1023       7.375  11.426  -9.059  1.00  1.780          C  
ATOM  16434  H   THR B1023       8.654  14.391  -8.020  1.00  1.210          H  
ATOM  16435  HA  THR B1023       9.844  12.572  -8.240  1.00  1.660          H  
ATOM  16436  HB  THR B1023       9.300  10.809  -9.670  1.00  2.140          H  
ATOM  16437  HG1 THR B1023       8.066  12.746 -11.333  1.00  2.140          H  
ATOM  16438 1HG2 THR B1023       6.898  10.563  -9.482  1.00  2.140          H  
ATOM  16439 2HG2 THR B1023       7.585  11.245  -8.010  1.00  2.140          H  
ATOM  16440 3HG2 THR B1023       6.701  12.264  -9.140  1.00  2.140          H  
ATOM  16441  N   ALA B1024      10.771  14.484 -10.542  1.00  0.780          N  
ATOM  16442  CA  ALA B1024      11.786  14.907 -11.494  1.00  1.070          C  
ATOM  16443  C   ALA B1024      13.221  14.606 -11.064  1.00  0.980          C  
ATOM  16444  O   ALA B1024      14.040  14.257 -11.923  1.00  1.090          O  
ATOM  16445  CB  ALA B1024      11.644  16.400 -11.720  1.00  1.380          C  
ATOM  16446  H   ALA B1024      10.052  15.165 -10.279  1.00  0.940          H  
ATOM  16447  HA  ALA B1024      11.598  14.385 -12.430  1.00  1.280          H  
ATOM  16448 1HB  ALA B1024      12.363  16.729 -12.471  1.00  1.660          H  
ATOM  16449 2HB  ALA B1024      10.642  16.596 -12.061  1.00  1.660          H  
ATOM  16450 3HB  ALA B1024      11.819  16.922 -10.790  1.00  1.660          H  
ATOM  16451  N   ASN B1025      13.541  14.729  -9.768  1.00  0.870          N  
ATOM  16452  CA  ASN B1025      14.918  14.433  -9.341  1.00  0.900          C  
ATOM  16453  C   ASN B1025      14.986  13.338  -8.288  1.00  0.810          C  
ATOM  16454  O   ASN B1025      16.006  13.198  -7.600  1.00  0.880          O  
ATOM  16455  CB  ASN B1025      15.619  15.699  -8.849  1.00  1.250          C  
ATOM  16456  CG  ASN B1025      17.126  15.637  -8.872  1.00  1.250          C  
ATOM  16457  OD1 ASN B1025      17.716  15.057  -9.801  1.00  1.250          O  
ATOM  16458  ND2 ASN B1025      17.772  16.248  -7.907  1.00  1.250          N  
ATOM  16459  H   ASN B1025      12.816  15.052  -9.120  1.00  1.040          H  
ATOM  16460  HA  ASN B1025      15.468  14.043 -10.193  1.00  1.080          H  
ATOM  16461 1HB  ASN B1025      15.326  16.514  -9.475  1.00  1.500          H  
ATOM  16462 2HB  ASN B1025      15.302  15.919  -7.833  1.00  1.500          H  
ATOM  16463 1HD2 ASN B1025      18.800  16.205  -7.871  1.00  1.500          H  
ATOM  16464 2HD2 ASN B1025      17.267  16.723  -7.184  1.00  1.500          H  
ATOM  16465  N   ASN B1026      13.974  12.465  -8.236  1.00  0.870          N  
ATOM  16466  CA  ASN B1026      13.958  11.403  -7.226  1.00  0.920          C  
ATOM  16467  C   ASN B1026      15.244  10.519  -7.212  1.00  0.960          C  
ATOM  16468  O   ASN B1026      15.849  10.375  -6.147  1.00  1.060          O  
ATOM  16469  CB  ASN B1026      12.641  10.621  -7.316  1.00  1.270          C  
ATOM  16470  CG  ASN B1026      12.478   9.534  -6.308  1.00  1.270          C  
ATOM  16471  OD1 ASN B1026      12.522   9.737  -5.090  1.00  1.270          O  
ATOM  16472  ND2 ASN B1026      12.262   8.356  -6.821  1.00  1.270          N  
ATOM  16473  H   ASN B1026      13.182  12.563  -8.889  1.00  1.040          H  
ATOM  16474  HA  ASN B1026      13.927  11.885  -6.253  1.00  1.100          H  
ATOM  16475 1HB  ASN B1026      11.824  11.326  -7.165  1.00  1.520          H  
ATOM  16476 2HB  ASN B1026      12.474  10.205  -8.285  1.00  1.520          H  
ATOM  16477 1HD2 ASN B1026      12.136   7.556  -6.233  1.00  1.520          H  
ATOM  16478 2HD2 ASN B1026      12.217   8.261  -7.821  1.00  1.520          H  
ATOM  16479  N   PRO B1027      15.770  10.013  -8.365  1.00  0.970          N  
ATOM  16480  CA  PRO B1027      16.966   9.174  -8.505  1.00  1.090          C  
ATOM  16481  C   PRO B1027      18.274   9.835  -8.080  1.00  1.080          C  
ATOM  16482  O   PRO B1027      19.325   9.206  -8.149  1.00  1.240          O  
ATOM  16483  CB  PRO B1027      17.020   8.856  -9.997  1.00  1.640          C  
ATOM  16484  CG  PRO B1027      15.648   9.056 -10.478  1.00  1.640          C  
ATOM  16485  CD  PRO B1027      15.122  10.231  -9.672  1.00  1.640          C  
ATOM  16486  HA  PRO B1027      16.817   8.257  -7.934  1.00  1.310          H  
ATOM  16487 1HB  PRO B1027      17.751   9.513 -10.485  1.00  1.960          H  
ATOM  16488 2HB  PRO B1027      17.368   7.820 -10.144  1.00  1.960          H  
ATOM  16489 1HG  PRO B1027      15.667   9.251 -11.554  1.00  1.960          H  
ATOM  16490 2HG  PRO B1027      15.057   8.135 -10.336  1.00  1.960          H  
ATOM  16491 1HD  PRO B1027      15.462  11.171 -10.130  1.00  1.960          H  
ATOM  16492 2HD  PRO B1027      14.061  10.155  -9.642  1.00  1.960          H  
ATOM  16493  N   ASP B1028      18.258  11.141  -7.839  1.00  1.000          N  
ATOM  16494  CA  ASP B1028      19.445  11.870  -7.423  1.00  1.070          C  
ATOM  16495  C   ASP B1028      19.351  12.167  -5.928  1.00  1.090          C  
ATOM  16496  O   ASP B1028      20.217  11.779  -5.133  1.00  1.320          O  
ATOM  16497  CB  ASP B1028      19.544  13.160  -8.233  1.00  1.470          C  
ATOM  16498  CG  ASP B1028      20.827  14.083  -8.083  1.00  1.470          C  
ATOM  16499  OD1 ASP B1028      21.927  13.659  -8.423  1.00  1.470          O  
ATOM  16500  OD2 ASP B1028      20.659  15.255  -7.669  1.00  1.470          O  
ATOM  16501  H   ASP B1028      17.388  11.679  -7.853  1.00  1.200          H  
ATOM  16502  HA  ASP B1028      20.325  11.255  -7.605  1.00  1.280          H  
ATOM  16503 1HB  ASP B1028      19.399  12.927  -9.288  1.00  1.760          H  
ATOM  16504 2HB  ASP B1028      18.712  13.733  -7.932  1.00  1.760          H  
ATOM  16505  N   VAL B1029      18.268  12.845  -5.528  1.00  1.020          N  
ATOM  16506  CA  VAL B1029      18.154  13.316  -4.153  1.00  1.100          C  
ATOM  16507  C   VAL B1029      18.145  12.175  -3.138  1.00  1.170          C  
ATOM  16508  O   VAL B1029      18.686  12.319  -2.038  1.00  1.660          O  
ATOM  16509  CB  VAL B1029      16.861  14.176  -3.928  1.00  1.510          C  
ATOM  16510  CG1 VAL B1029      16.856  15.352  -4.830  1.00  1.510          C  
ATOM  16511  CG2 VAL B1029      15.594  13.390  -4.193  1.00  1.510          C  
ATOM  16512  H   VAL B1029      17.550  13.074  -6.218  1.00  1.220          H  
ATOM  16513  HA  VAL B1029      19.009  13.954  -3.955  1.00  1.320          H  
ATOM  16514  HB  VAL B1029      16.868  14.540  -2.904  1.00  1.810          H  
ATOM  16515 1HG1 VAL B1029      15.966  15.959  -4.645  1.00  1.810          H  
ATOM  16516 2HG1 VAL B1029      17.732  15.943  -4.678  1.00  1.810          H  
ATOM  16517 3HG1 VAL B1029      16.839  14.989  -5.837  1.00  1.810          H  
ATOM  16518 1HG2 VAL B1029      14.749  14.048  -4.022  1.00  1.810          H  
ATOM  16519 2HG2 VAL B1029      15.592  13.059  -5.209  1.00  1.810          H  
ATOM  16520 3HG2 VAL B1029      15.503  12.538  -3.554  1.00  1.810          H  
ATOM  16521  N   MET B1030      17.585  11.023  -3.508  1.00  1.000          N  
ATOM  16522  CA  MET B1030      17.475   9.914  -2.575  1.00  1.140          C  
ATOM  16523  C   MET B1030      18.666   8.988  -2.520  1.00  1.180          C  
ATOM  16524  O   MET B1030      18.644   8.020  -1.758  1.00  1.180          O  
ATOM  16525  CB  MET B1030      16.252   9.092  -2.930  1.00  1.540          C  
ATOM  16526  CG  MET B1030      16.449   8.157  -4.090  1.00  1.540          C  
ATOM  16527  SD  MET B1030      14.946   7.410  -4.610  1.00  1.540          S  
ATOM  16528  CE  MET B1030      15.556   6.259  -5.780  1.00  1.540          C  
ATOM  16529  H   MET B1030      17.152  10.930  -4.434  1.00  1.200          H  
ATOM  16530  HA  MET B1030      17.366  10.321  -1.585  1.00  1.370          H  
ATOM  16531 1HB  MET B1030      15.946   8.521  -2.077  1.00  1.850          H  
ATOM  16532 2HB  MET B1030      15.432   9.760  -3.191  1.00  1.850          H  
ATOM  16533 1HG  MET B1030      16.927   8.646  -4.927  1.00  1.850          H  
ATOM  16534 2HG  MET B1030      17.098   7.351  -3.760  1.00  1.850          H  
ATOM  16535 1HE  MET B1030      14.721   5.707  -6.191  1.00  1.850          H  
ATOM  16536 2HE  MET B1030      16.068   6.776  -6.563  1.00  1.850          H  
ATOM  16537 3HE  MET B1030      16.243   5.573  -5.290  1.00  1.850          H  
ATOM  16538  N   ILE B1031      19.689   9.202  -3.335  1.00  1.310          N  
ATOM  16539  CA  ILE B1031      20.707   8.178  -3.326  1.00  1.430          C  
ATOM  16540  C   ILE B1031      21.642   8.197  -2.140  1.00  1.400          C  
ATOM  16541  O   ILE B1031      21.871   7.126  -1.596  1.00  1.380          O  
ATOM  16542  CB  ILE B1031      21.456   8.094  -4.657  1.00  1.950          C  
ATOM  16543  CG1 ILE B1031      20.433   7.755  -5.785  1.00  1.950          C  
ATOM  16544  CG2 ILE B1031      22.614   7.062  -4.581  1.00  1.950          C  
ATOM  16545  CD1 ILE B1031      19.618   6.442  -5.667  1.00  1.950          C  
ATOM  16546  H   ILE B1031      19.738  10.033  -3.938  1.00  1.570          H  
ATOM  16547  HA  ILE B1031      20.200   7.230  -3.235  1.00  1.720          H  
ATOM  16548  HB  ILE B1031      21.849   9.043  -4.896  1.00  2.340          H  
ATOM  16549 1HG1 ILE B1031      19.720   8.575  -5.827  1.00  2.340          H  
ATOM  16550 2HG1 ILE B1031      20.981   7.724  -6.730  1.00  2.340          H  
ATOM  16551 1HG2 ILE B1031      23.124   7.026  -5.544  1.00  2.340          H  
ATOM  16552 2HG2 ILE B1031      23.331   7.345  -3.813  1.00  2.340          H  
ATOM  16553 3HG2 ILE B1031      22.217   6.075  -4.347  1.00  2.340          H  
ATOM  16554 1HD1 ILE B1031      18.962   6.378  -6.536  1.00  2.340          H  
ATOM  16555 2HD1 ILE B1031      20.288   5.584  -5.661  1.00  2.340          H  
ATOM  16556 3HD1 ILE B1031      19.005   6.421  -4.780  1.00  2.340          H  
ATOM  16557  N   PRO B1032      22.275   9.300  -1.705  1.00  1.490          N  
ATOM  16558  CA  PRO B1032      23.115   9.277  -0.519  1.00  1.540          C  
ATOM  16559  C   PRO B1032      22.337   8.682   0.656  1.00  1.400          C  
ATOM  16560  O   PRO B1032      22.885   7.967   1.492  1.00  1.480          O  
ATOM  16561  CB  PRO B1032      23.433  10.757  -0.312  1.00  2.310          C  
ATOM  16562  CG  PRO B1032      23.371  11.328  -1.684  1.00  2.310          C  
ATOM  16563  CD  PRO B1032      22.168  10.611  -2.342  1.00  2.310          C  
ATOM  16564  HA  PRO B1032      24.027   8.700  -0.723  1.00  1.850          H  
ATOM  16565 1HB  PRO B1032      22.704  11.216   0.370  1.00  2.770          H  
ATOM  16566 2HB  PRO B1032      24.419  10.872   0.154  1.00  2.770          H  
ATOM  16567 1HG  PRO B1032      23.294  12.408  -1.628  1.00  2.770          H  
ATOM  16568 2HG  PRO B1032      24.320  11.127  -2.191  1.00  2.770          H  
ATOM  16569 1HD  PRO B1032      21.220  11.098  -2.051  1.00  2.770          H  
ATOM  16570 2HD  PRO B1032      22.284  10.579  -3.413  1.00  2.770          H  
ATOM  16571  N   ALA B1033      21.032   8.967   0.710  1.00  1.230          N  
ATOM  16572  CA  ALA B1033      20.190   8.453   1.767  1.00  1.150          C  
ATOM  16573  C   ALA B1033      20.103   6.935   1.706  1.00  1.130          C  
ATOM  16574  O   ALA B1033      20.347   6.266   2.711  1.00  1.170          O  
ATOM  16575  CB  ALA B1033      18.826   9.083   1.658  1.00  1.640          C  
ATOM  16576  H   ALA B1033      20.599   9.574   0.029  1.00  1.480          H  
ATOM  16577  HA  ALA B1033      20.636   8.727   2.722  1.00  1.380          H  
ATOM  16578 1HB  ALA B1033      18.222   8.748   2.452  1.00  1.970          H  
ATOM  16579 2HB  ALA B1033      18.928  10.165   1.722  1.00  1.970          H  
ATOM  16580 3HB  ALA B1033      18.370   8.815   0.708  1.00  1.970          H  
ATOM  16581  N   TYR B1034      19.799   6.392   0.515  1.00  1.120          N  
ATOM  16582  CA  TYR B1034      19.641   4.950   0.331  1.00  1.170          C  
ATOM  16583  C   TYR B1034      20.975   4.242   0.457  1.00  1.230          C  
ATOM  16584  O   TYR B1034      21.044   3.096   0.907  1.00  1.270          O  
ATOM  16585  CB  TYR B1034      19.032   4.632  -1.037  1.00  1.620          C  
ATOM  16586  CG  TYR B1034      17.549   5.009  -1.212  1.00  1.620          C  
ATOM  16587  CD1 TYR B1034      16.887   5.908  -0.363  1.00  1.620          C  
ATOM  16588  CD2 TYR B1034      16.838   4.434  -2.241  1.00  1.620          C  
ATOM  16589  CE1 TYR B1034      15.596   6.197  -0.577  1.00  1.620          C  
ATOM  16590  CE2 TYR B1034      15.525   4.749  -2.407  1.00  1.620          C  
ATOM  16591  CZ  TYR B1034      14.916   5.606  -1.609  1.00  1.620          C  
ATOM  16592  OH  TYR B1034      13.591   5.883  -1.834  1.00  1.620          O  
ATOM  16593  H   TYR B1034      19.594   7.002  -0.285  1.00  1.340          H  
ATOM  16594  HA  TYR B1034      18.981   4.569   1.111  1.00  1.400          H  
ATOM  16595 1HB  TYR B1034      19.612   5.150  -1.813  1.00  1.940          H  
ATOM  16596 2HB  TYR B1034      19.132   3.564  -1.225  1.00  1.940          H  
ATOM  16597  HD1 TYR B1034      17.368   6.386   0.463  1.00  1.940          H  
ATOM  16598  HD2 TYR B1034      17.315   3.729  -2.919  1.00  1.940          H  
ATOM  16599  HE1 TYR B1034      15.101   6.886   0.073  1.00  1.940          H  
ATOM  16600  HE2 TYR B1034      14.957   4.323  -3.185  1.00  1.940          H  
ATOM  16601  HH  TYR B1034      13.292   6.545  -1.215  1.00  1.940          H  
ATOM  16602  N   SER B1035      22.039   4.922   0.030  1.00  1.270          N  
ATOM  16603  CA  SER B1035      23.378   4.392   0.119  1.00  1.360          C  
ATOM  16604  C   SER B1035      23.689   4.196   1.587  1.00  1.370          C  
ATOM  16605  O   SER B1035      24.193   3.154   1.992  1.00  1.550          O  
ATOM  16606  CB  SER B1035      24.393   5.304  -0.518  1.00  1.870          C  
ATOM  16607  OG  SER B1035      25.674   4.740  -0.418  1.00  1.870          O  
ATOM  16608  H   SER B1035      21.909   5.841  -0.382  1.00  1.520          H  
ATOM  16609  HA  SER B1035      23.409   3.427  -0.382  1.00  1.630          H  
ATOM  16610 1HB  SER B1035      24.134   5.469  -1.563  1.00  2.240          H  
ATOM  16611 2HB  SER B1035      24.377   6.273  -0.019  1.00  2.240          H  
ATOM  16612  HG  SER B1035      26.281   5.414  -0.728  1.00  2.240          H  
ATOM  16613  N   LYS B1036      23.366   5.177   2.426  1.00  1.240          N  
ATOM  16614  CA  LYS B1036      23.593   4.951   3.837  1.00  1.280          C  
ATOM  16615  C   LYS B1036      22.723   3.807   4.326  1.00  1.230          C  
ATOM  16616  O   LYS B1036      23.235   2.858   4.913  1.00  1.260          O  
ATOM  16617  CB  LYS B1036      23.265   6.202   4.647  1.00  1.780          C  
ATOM  16618  CG  LYS B1036      24.250   7.312   4.489  1.00  1.780          C  
ATOM  16619  CD  LYS B1036      23.849   8.559   5.281  1.00  1.780          C  
ATOM  16620  CE  LYS B1036      24.906   9.625   5.128  1.00  1.780          C  
ATOM  16621  NZ  LYS B1036      24.999  10.108   3.712  1.00  1.780          N  
ATOM  16622  H   LYS B1036      23.017   6.077   2.077  1.00  1.490          H  
ATOM  16623  HA  LYS B1036      24.638   4.680   3.987  1.00  1.540          H  
ATOM  16624 1HB  LYS B1036      22.292   6.586   4.345  1.00  2.130          H  
ATOM  16625 2HB  LYS B1036      23.193   5.935   5.692  1.00  2.130          H  
ATOM  16626 1HG  LYS B1036      25.222   6.969   4.845  1.00  2.130          H  
ATOM  16627 2HG  LYS B1036      24.348   7.553   3.439  1.00  2.130          H  
ATOM  16628 1HD  LYS B1036      22.900   8.943   4.903  1.00  2.130          H  
ATOM  16629 2HD  LYS B1036      23.732   8.319   6.337  1.00  2.130          H  
ATOM  16630 1HE  LYS B1036      24.677  10.469   5.780  1.00  2.130          H  
ATOM  16631 2HE  LYS B1036      25.851   9.206   5.406  1.00  2.130          H  
ATOM  16632 1HZ  LYS B1036      25.738  10.809   3.597  1.00  2.130          H  
ATOM  16633 2HZ  LYS B1036      25.247   9.340   3.085  1.00  2.130          H  
ATOM  16634 3HZ  LYS B1036      24.129  10.501   3.432  1.00  2.130          H  
ATOM  16635  N   ASN B1037      21.409   3.903   4.084  1.00  1.200          N  
ATOM  16636  CA  ASN B1037      20.455   2.878   4.493  1.00  1.240          C  
ATOM  16637  C   ASN B1037      19.152   2.842   3.696  1.00  1.170          C  
ATOM  16638  O   ASN B1037      18.454   3.844   3.545  1.00  1.090          O  
ATOM  16639  CB  ASN B1037      20.137   2.990   5.946  1.00  1.720          C  
ATOM  16640  CG  ASN B1037      21.236   2.506   6.870  1.00  1.720          C  
ATOM  16641  OD1 ASN B1037      22.040   3.321   7.367  1.00  1.720          O  
ATOM  16642  ND2 ASN B1037      21.281   1.216   7.107  1.00  1.720          N  
ATOM  16643  H   ASN B1037      21.074   4.723   3.571  1.00  1.440          H  
ATOM  16644  HA  ASN B1037      20.934   1.917   4.331  1.00  1.490          H  
ATOM  16645 1HB  ASN B1037      19.975   4.037   6.148  1.00  2.060          H  
ATOM  16646 2HB  ASN B1037      19.217   2.464   6.134  1.00  2.060          H  
ATOM  16647 1HD2 ASN B1037      22.000   0.840   7.689  1.00  2.060          H  
ATOM  16648 2HD2 ASN B1037      20.610   0.606   6.689  1.00  2.060          H  
ATOM  16649  N   ARG B1038      18.698   1.631   3.381  1.00  1.300          N  
ATOM  16650  CA  ARG B1038      17.463   1.402   2.627  1.00  1.320          C  
ATOM  16651  C   ARG B1038      16.228   1.966   3.338  1.00  1.250          C  
ATOM  16652  O   ARG B1038      15.267   2.371   2.690  1.00  1.220          O  
ATOM  16653  CB  ARG B1038      17.273  -0.090   2.399  1.00  1.840          C  
ATOM  16654  CG  ARG B1038      18.420  -0.757   1.611  1.00  1.840          C  
ATOM  16655  CD  ARG B1038      18.527  -0.395   0.171  1.00  1.840          C  
ATOM  16656  NE  ARG B1038      19.735  -1.003  -0.378  1.00  1.840          N  
ATOM  16657  CZ  ARG B1038      20.186  -0.882  -1.658  1.00  1.840          C  
ATOM  16658  NH1 ARG B1038      19.515  -0.194  -2.562  1.00  1.840          N  
ATOM  16659  NH2 ARG B1038      21.315  -1.445  -2.019  1.00  1.840          N  
ATOM  16660  H   ARG B1038      19.275   0.832   3.602  1.00  1.560          H  
ATOM  16661  HA  ARG B1038      17.553   1.909   1.667  1.00  1.580          H  
ATOM  16662 1HB  ARG B1038      17.180  -0.602   3.355  1.00  2.210          H  
ATOM  16663 2HB  ARG B1038      16.348  -0.260   1.845  1.00  2.210          H  
ATOM  16664 1HG  ARG B1038      19.369  -0.489   2.067  1.00  2.210          H  
ATOM  16665 2HG  ARG B1038      18.302  -1.842   1.663  1.00  2.210          H  
ATOM  16666 1HD  ARG B1038      17.663  -0.777  -0.376  1.00  2.210          H  
ATOM  16667 2HD  ARG B1038      18.603   0.683   0.048  1.00  2.210          H  
ATOM  16668  HE  ARG B1038      20.304  -1.544   0.307  1.00  2.210          H  
ATOM  16669 1HH1 ARG B1038      18.647   0.260  -2.329  1.00  2.210          H  
ATOM  16670 2HH1 ARG B1038      19.904  -0.105  -3.522  1.00  2.210          H  
ATOM  16671 1HH2 ARG B1038      21.906  -1.946  -1.336  1.00  2.210          H  
ATOM  16672 2HH2 ARG B1038      21.641  -1.338  -2.973  1.00  2.210          H  
ATOM  16673  N   ALA B1039      16.267   2.029   4.673  1.00  1.270          N  
ATOM  16674  CA  ALA B1039      15.161   2.519   5.495  1.00  1.290          C  
ATOM  16675  C   ALA B1039      14.768   3.951   5.137  1.00  1.170          C  
ATOM  16676  O   ALA B1039      13.613   4.345   5.329  1.00  1.190          O  
ATOM  16677  CB  ALA B1039      15.534   2.441   6.960  1.00  1.800          C  
ATOM  16678  H   ALA B1039      17.081   1.673   5.149  1.00  1.520          H  
ATOM  16679  HA  ALA B1039      14.298   1.882   5.305  1.00  1.550          H  
ATOM  16680 1HB  ALA B1039      14.703   2.777   7.577  1.00  2.160          H  
ATOM  16681 2HB  ALA B1039      15.789   1.415   7.222  1.00  2.160          H  
ATOM  16682 3HB  ALA B1039      16.370   3.064   7.132  1.00  2.160          H  
ATOM  16683  N   TYR B1040      15.700   4.730   4.562  1.00  1.120          N  
ATOM  16684  CA  TYR B1040      15.440   6.115   4.162  1.00  1.090          C  
ATOM  16685  C   TYR B1040      14.393   6.204   3.053  1.00  1.070          C  
ATOM  16686  O   TYR B1040      13.860   7.289   2.761  1.00  1.100          O  
ATOM  16687  CB  TYR B1040      16.704   6.831   3.717  1.00  1.540          C  
ATOM  16688  CG  TYR B1040      17.578   7.411   4.830  1.00  1.540          C  
ATOM  16689  CD1 TYR B1040      18.781   6.833   5.227  1.00  1.540          C  
ATOM  16690  CD2 TYR B1040      17.166   8.580   5.417  1.00  1.540          C  
ATOM  16691  CE1 TYR B1040      19.548   7.445   6.209  1.00  1.540          C  
ATOM  16692  CE2 TYR B1040      17.922   9.178   6.380  1.00  1.540          C  
ATOM  16693  CZ  TYR B1040      19.092   8.631   6.780  1.00  1.540          C  
ATOM  16694  OH  TYR B1040      19.801   9.282   7.753  1.00  1.540          O  
ATOM  16695  H   TYR B1040      16.635   4.353   4.374  1.00  1.340          H  
ATOM  16696  HA  TYR B1040      15.046   6.644   5.030  1.00  1.310          H  
ATOM  16697 1HB  TYR B1040      17.321   6.146   3.131  1.00  1.850          H  
ATOM  16698 2HB  TYR B1040      16.413   7.640   3.058  1.00  1.850          H  
ATOM  16699  HD1 TYR B1040      19.124   5.915   4.770  1.00  1.850          H  
ATOM  16700  HD2 TYR B1040      16.228   9.039   5.108  1.00  1.850          H  
ATOM  16701  HE1 TYR B1040      20.494   7.000   6.525  1.00  1.850          H  
ATOM  16702  HE2 TYR B1040      17.590  10.105   6.840  1.00  1.850          H  
ATOM  16703  HH  TYR B1040      20.512   8.721   8.100  1.00  1.850          H  
ATOM  16704  N   ALA B1041      14.092   5.057   2.438  1.00  1.080          N  
ATOM  16705  CA  ALA B1041      13.081   4.936   1.419  1.00  1.120          C  
ATOM  16706  C   ALA B1041      11.745   5.354   1.971  1.00  1.110          C  
ATOM  16707  O   ALA B1041      10.909   5.862   1.235  1.00  1.140          O  
ATOM  16708  CB  ALA B1041      13.032   3.522   0.881  1.00  1.550          C  
ATOM  16709  H   ALA B1041      14.582   4.198   2.708  1.00  1.300          H  
ATOM  16710  HA  ALA B1041      13.309   5.614   0.623  1.00  1.340          H  
ATOM  16711 1HB  ALA B1041      12.281   3.453   0.105  1.00  1.860          H  
ATOM  16712 2HB  ALA B1041      14.004   3.260   0.468  1.00  1.860          H  
ATOM  16713 3HB  ALA B1041      12.788   2.840   1.696  1.00  1.860          H  
ATOM  16714  N   ILE B1042      11.512   5.196   3.272  1.00  1.090          N  
ATOM  16715  CA  ILE B1042      10.218   5.592   3.787  1.00  1.090          C  
ATOM  16716  C   ILE B1042      10.005   7.086   3.571  1.00  1.050          C  
ATOM  16717  O   ILE B1042       8.943   7.484   3.108  1.00  1.070          O  
ATOM  16718  CB  ILE B1042      10.073   5.200   5.262  1.00  1.530          C  
ATOM  16719  CG1 ILE B1042      10.017   3.648   5.332  1.00  1.530          C  
ATOM  16720  CG2 ILE B1042       8.789   5.846   5.869  1.00  1.530          C  
ATOM  16721  CD1 ILE B1042      10.199   3.081   6.694  1.00  1.530          C  
ATOM  16722  H   ILE B1042      12.215   4.795   3.903  1.00  1.310          H  
ATOM  16723  HA  ILE B1042       9.448   5.061   3.229  1.00  1.310          H  
ATOM  16724  HB  ILE B1042      10.954   5.528   5.816  1.00  1.830          H  
ATOM  16725 1HG1 ILE B1042       9.053   3.321   4.949  1.00  1.830          H  
ATOM  16726 2HG1 ILE B1042      10.800   3.236   4.693  1.00  1.830          H  
ATOM  16727 1HG2 ILE B1042       8.683   5.556   6.904  1.00  1.830          H  
ATOM  16728 2HG2 ILE B1042       8.842   6.933   5.816  1.00  1.830          H  
ATOM  16729 3HG2 ILE B1042       7.917   5.505   5.312  1.00  1.830          H  
ATOM  16730 1HD1 ILE B1042      10.152   1.996   6.645  1.00  1.830          H  
ATOM  16731 2HD1 ILE B1042      11.168   3.389   7.031  1.00  1.830          H  
ATOM  16732 3HD1 ILE B1042       9.437   3.437   7.374  1.00  1.830          H  
ATOM  16733  N   PHE B1043      10.986   7.944   3.886  1.00  1.020          N  
ATOM  16734  CA  PHE B1043      10.763   9.369   3.630  1.00  1.000          C  
ATOM  16735  C   PHE B1043      10.491   9.637   2.176  1.00  0.980          C  
ATOM  16736  O   PHE B1043       9.499  10.273   1.809  1.00  1.000          O  
ATOM  16737  CB  PHE B1043      11.960  10.261   3.972  1.00  1.410          C  
ATOM  16738  CG  PHE B1043      11.727  11.731   3.466  1.00  1.410          C  
ATOM  16739  CD1 PHE B1043      10.946  12.607   4.157  1.00  1.410          C  
ATOM  16740  CD2 PHE B1043      12.271  12.182   2.268  1.00  1.410          C  
ATOM  16741  CE1 PHE B1043      10.698  13.885   3.693  1.00  1.410          C  
ATOM  16742  CE2 PHE B1043      12.035  13.449   1.798  1.00  1.410          C  
ATOM  16743  CZ  PHE B1043      11.242  14.304   2.515  1.00  1.410          C  
ATOM  16744  H   PHE B1043      11.862   7.600   4.255  1.00  1.220          H  
ATOM  16745  HA  PHE B1043       9.898   9.691   4.207  1.00  1.200          H  
ATOM  16746 1HB  PHE B1043      12.108  10.271   5.037  1.00  1.690          H  
ATOM  16747 2HB  PHE B1043      12.867   9.865   3.508  1.00  1.690          H  
ATOM  16748  HD1 PHE B1043      10.523  12.282   5.063  1.00  1.690          H  
ATOM  16749  HD2 PHE B1043      12.887  11.514   1.690  1.00  1.690          H  
ATOM  16750  HE1 PHE B1043      10.065  14.562   4.265  1.00  1.690          H  
ATOM  16751  HE2 PHE B1043      12.475  13.761   0.855  1.00  1.690          H  
ATOM  16752  HZ  PHE B1043      11.041  15.305   2.152  1.00  1.690          H  
ATOM  16753  N   PHE B1044      11.388   9.157   1.320  1.00  0.970          N  
ATOM  16754  CA  PHE B1044      11.273   9.515  -0.081  1.00  0.980          C  
ATOM  16755  C   PHE B1044      10.020   8.955  -0.729  1.00  1.000          C  
ATOM  16756  O   PHE B1044       9.327   9.687  -1.441  1.00  1.020          O  
ATOM  16757  CB  PHE B1044      12.539   9.096  -0.822  1.00  1.370          C  
ATOM  16758  CG  PHE B1044      13.702  10.011  -0.533  1.00  1.370          C  
ATOM  16759  CD1 PHE B1044      14.663   9.674   0.378  1.00  1.370          C  
ATOM  16760  CD2 PHE B1044      13.814  11.220  -1.162  1.00  1.370          C  
ATOM  16761  CE1 PHE B1044      15.687  10.511   0.637  1.00  1.370          C  
ATOM  16762  CE2 PHE B1044      14.846  12.086  -0.877  1.00  1.370          C  
ATOM  16763  CZ  PHE B1044      15.780  11.731   0.022  1.00  1.370          C  
ATOM  16764  H   PHE B1044      12.162   8.581   1.669  1.00  1.160          H  
ATOM  16765  HA  PHE B1044      11.205  10.602  -0.139  1.00  1.180          H  
ATOM  16766 1HB  PHE B1044      12.805   8.108  -0.498  1.00  1.640          H  
ATOM  16767 2HB  PHE B1044      12.366   9.071  -1.900  1.00  1.640          H  
ATOM  16768  HD1 PHE B1044      14.603   8.734   0.907  1.00  1.640          H  
ATOM  16769  HD2 PHE B1044      13.070  11.488  -1.889  1.00  1.640          H  
ATOM  16770  HE1 PHE B1044      16.421  10.221   1.350  1.00  1.640          H  
ATOM  16771  HE2 PHE B1044      14.915  13.051  -1.372  1.00  1.640          H  
ATOM  16772  HZ  PHE B1044      16.606  12.406   0.253  1.00  1.640          H  
ATOM  16773  N   ILE B1045       9.674   7.695  -0.446  1.00  1.050          N  
ATOM  16774  CA  ILE B1045       8.479   7.120  -1.031  1.00  1.110          C  
ATOM  16775  C   ILE B1045       7.225   7.735  -0.436  1.00  1.120          C  
ATOM  16776  O   ILE B1045       6.337   8.119  -1.186  1.00  1.140          O  
ATOM  16777  CB  ILE B1045       8.426   5.578  -0.989  1.00  1.530          C  
ATOM  16778  CG1 ILE B1045       9.554   5.009  -1.932  1.00  1.530          C  
ATOM  16779  CG2 ILE B1045       7.020   5.102  -1.455  1.00  1.530          C  
ATOM  16780  CD1 ILE B1045       9.811   3.503  -1.828  1.00  1.530          C  
ATOM  16781  H   ILE B1045      10.245   7.129   0.174  1.00  1.260          H  
ATOM  16782  HA  ILE B1045       8.491   7.354  -2.085  1.00  1.330          H  
ATOM  16783  HB  ILE B1045       8.626   5.227   0.025  1.00  1.840          H  
ATOM  16784 1HG1 ILE B1045       9.291   5.244  -2.964  1.00  1.840          H  
ATOM  16785 2HG1 ILE B1045      10.485   5.523  -1.685  1.00  1.840          H  
ATOM  16786 1HG2 ILE B1045       6.967   4.020  -1.445  1.00  1.840          H  
ATOM  16787 2HG2 ILE B1045       6.244   5.491  -0.798  1.00  1.840          H  
ATOM  16788 3HG2 ILE B1045       6.847   5.464  -2.466  1.00  1.840          H  
ATOM  16789 1HD1 ILE B1045      10.615   3.227  -2.512  1.00  1.840          H  
ATOM  16790 2HD1 ILE B1045      10.099   3.256  -0.809  1.00  1.840          H  
ATOM  16791 3HD1 ILE B1045       8.917   2.952  -2.094  1.00  1.840          H  
ATOM  16792  N   VAL B1046       7.114   7.865   0.893  1.00  1.130          N  
ATOM  16793  CA  VAL B1046       5.883   8.428   1.432  1.00  1.160          C  
ATOM  16794  C   VAL B1046       5.666   9.840   0.917  1.00  1.060          C  
ATOM  16795  O   VAL B1046       4.576  10.172   0.442  1.00  1.050          O  
ATOM  16796  CB  VAL B1046       5.897   8.419   2.975  1.00  1.610          C  
ATOM  16797  CG1 VAL B1046       4.703   9.218   3.543  1.00  1.610          C  
ATOM  16798  CG2 VAL B1046       5.829   6.968   3.452  1.00  1.610          C  
ATOM  16799  H   VAL B1046       7.856   7.572   1.534  1.00  1.360          H  
ATOM  16800  HA  VAL B1046       5.056   7.800   1.111  1.00  1.390          H  
ATOM  16801  HB  VAL B1046       6.818   8.885   3.329  1.00  1.930          H  
ATOM  16802 1HG1 VAL B1046       4.738   9.193   4.632  1.00  1.930          H  
ATOM  16803 2HG1 VAL B1046       4.750  10.249   3.213  1.00  1.930          H  
ATOM  16804 3HG1 VAL B1046       3.770   8.772   3.199  1.00  1.930          H  
ATOM  16805 1HG2 VAL B1046       5.854   6.944   4.540  1.00  1.930          H  
ATOM  16806 2HG2 VAL B1046       4.908   6.512   3.097  1.00  1.930          H  
ATOM  16807 3HG2 VAL B1046       6.680   6.413   3.060  1.00  1.930          H  
ATOM  16808  N   PHE B1047       6.681  10.688   0.974  1.00  1.000          N  
ATOM  16809  CA  PHE B1047       6.501  12.018   0.449  1.00  0.960          C  
ATOM  16810  C   PHE B1047       6.163  12.068  -1.047  1.00  0.920          C  
ATOM  16811  O   PHE B1047       5.181  12.713  -1.442  1.00  0.900          O  
ATOM  16812  CB  PHE B1047       7.707  12.887   0.726  1.00  1.360          C  
ATOM  16813  CG  PHE B1047       7.594  14.136  -0.001  1.00  1.360          C  
ATOM  16814  CD1 PHE B1047       6.672  15.071   0.343  1.00  1.360          C  
ATOM  16815  CD2 PHE B1047       8.400  14.367  -1.053  1.00  1.360          C  
ATOM  16816  CE1 PHE B1047       6.558  16.213  -0.357  1.00  1.360          C  
ATOM  16817  CE2 PHE B1047       8.301  15.503  -1.759  1.00  1.360          C  
ATOM  16818  CZ  PHE B1047       7.386  16.424  -1.417  1.00  1.360          C  
ATOM  16819  H   PHE B1047       7.583  10.422   1.383  1.00  1.200          H  
ATOM  16820  HA  PHE B1047       5.659  12.460   0.985  1.00  1.150          H  
ATOM  16821 1HB  PHE B1047       7.781  13.103   1.787  1.00  1.630          H  
ATOM  16822 2HB  PHE B1047       8.622  12.369   0.422  1.00  1.630          H  
ATOM  16823  HD1 PHE B1047       6.021  14.879   1.163  1.00  1.630          H  
ATOM  16824  HD2 PHE B1047       9.117  13.611  -1.319  1.00  1.630          H  
ATOM  16825  HE1 PHE B1047       5.811  16.950  -0.075  1.00  1.630          H  
ATOM  16826  HE2 PHE B1047       8.948  15.683  -2.602  1.00  1.630          H  
ATOM  16827  HZ  PHE B1047       7.323  17.322  -1.989  1.00  1.630          H  
ATOM  16828  N   THR B1048       6.968  11.400  -1.894  1.00  0.940          N  
ATOM  16829  CA  THR B1048       6.740  11.487  -3.327  1.00  0.990          C  
ATOM  16830  C   THR B1048       5.427  10.804  -3.726  1.00  0.970          C  
ATOM  16831  O   THR B1048       4.781  11.241  -4.685  1.00  0.980          O  
ATOM  16832  CB  THR B1048       7.941  10.914  -4.138  1.00  1.370          C  
ATOM  16833  OG1 THR B1048       7.930  11.469  -5.454  1.00  1.370          O  
ATOM  16834  CG2 THR B1048       7.834   9.399  -4.288  1.00  1.370          C  
ATOM  16835  H   THR B1048       7.769  10.866  -1.556  1.00  1.130          H  
ATOM  16836  HA  THR B1048       6.658  12.538  -3.590  1.00  1.190          H  
ATOM  16837  HB  THR B1048       8.873  11.169  -3.629  1.00  1.640          H  
ATOM  16838  HG1 THR B1048       8.290  12.389  -5.460  1.00  1.640          H  
ATOM  16839 1HG2 THR B1048       8.693   9.035  -4.849  1.00  1.640          H  
ATOM  16840 2HG2 THR B1048       7.821   8.958  -3.325  1.00  1.640          H  
ATOM  16841 3HG2 THR B1048       6.929   9.128  -4.818  1.00  1.640          H  
ATOM  16842  N   VAL B1049       4.987   9.753  -2.998  1.00  1.000          N  
ATOM  16843  CA  VAL B1049       3.729   9.140  -3.379  1.00  1.050          C  
ATOM  16844  C   VAL B1049       2.585  10.045  -2.978  1.00  1.010          C  
ATOM  16845  O   VAL B1049       1.681  10.241  -3.762  1.00  1.040          O  
ATOM  16846  CB  VAL B1049       3.502   7.717  -2.781  1.00  1.450          C  
ATOM  16847  CG1 VAL B1049       3.153   7.720  -1.305  1.00  1.450          C  
ATOM  16848  CG2 VAL B1049       2.374   7.048  -3.546  1.00  1.450          C  
ATOM  16849  H   VAL B1049       5.548   9.363  -2.242  1.00  1.200          H  
ATOM  16850  HA  VAL B1049       3.717   9.035  -4.463  1.00  1.260          H  
ATOM  16851  HB  VAL B1049       4.430   7.164  -2.874  1.00  1.740          H  
ATOM  16852 1HG1 VAL B1049       3.049   6.693  -0.961  1.00  1.740          H  
ATOM  16853 2HG1 VAL B1049       3.929   8.187  -0.775  1.00  1.740          H  
ATOM  16854 3HG1 VAL B1049       2.222   8.239  -1.121  1.00  1.740          H  
ATOM  16855 1HG2 VAL B1049       2.214   6.043  -3.168  1.00  1.740          H  
ATOM  16856 2HG2 VAL B1049       1.470   7.620  -3.412  1.00  1.740          H  
ATOM  16857 3HG2 VAL B1049       2.620   7.003  -4.608  1.00  1.740          H  
ATOM  16858  N   ILE B1050       2.617  10.695  -1.821  1.00  0.980          N  
ATOM  16859  CA  ILE B1050       1.476  11.551  -1.533  1.00  1.010          C  
ATOM  16860  C   ILE B1050       1.406  12.652  -2.568  1.00  0.970          C  
ATOM  16861  O   ILE B1050       0.335  12.929  -3.136  1.00  1.020          O  
ATOM  16862  CB  ILE B1050       1.519  12.124  -0.111  1.00  1.400          C  
ATOM  16863  CG1 ILE B1050       1.305  10.951   0.873  1.00  1.400          C  
ATOM  16864  CG2 ILE B1050       0.425  13.263   0.060  1.00  1.400          C  
ATOM  16865  CD1 ILE B1050       1.627  11.269   2.280  1.00  1.400          C  
ATOM  16866  H   ILE B1050       3.377  10.546  -1.144  1.00  1.180          H  
ATOM  16867  HA  ILE B1050       0.585  10.946  -1.621  1.00  1.210          H  
ATOM  16868  HB  ILE B1050       2.518  12.533   0.083  1.00  1.680          H  
ATOM  16869 1HG1 ILE B1050       0.267  10.634   0.818  1.00  1.680          H  
ATOM  16870 2HG1 ILE B1050       1.938  10.118   0.568  1.00  1.680          H  
ATOM  16871 1HG2 ILE B1050       0.458  13.670   1.067  1.00  1.680          H  
ATOM  16872 2HG2 ILE B1050       0.615  14.074  -0.642  1.00  1.680          H  
ATOM  16873 3HG2 ILE B1050      -0.564  12.858  -0.130  1.00  1.680          H  
ATOM  16874 1HD1 ILE B1050       1.461  10.388   2.896  1.00  1.680          H  
ATOM  16875 2HD1 ILE B1050       2.667  11.549   2.316  1.00  1.680          H  
ATOM  16876 3HD1 ILE B1050       1.011  12.082   2.648  1.00  1.680          H  
ATOM  16877  N   GLY B1051       2.566  13.246  -2.831  1.00  0.930          N  
ATOM  16878  CA  GLY B1051       2.725  14.298  -3.803  1.00  0.940          C  
ATOM  16879  C   GLY B1051       2.189  13.925  -5.189  1.00  0.920          C  
ATOM  16880  O   GLY B1051       1.304  14.603  -5.718  1.00  0.950          O  
ATOM  16881  H   GLY B1051       3.388  12.962  -2.289  1.00  1.120          H  
ATOM  16882 1HA  GLY B1051       2.266  15.212  -3.452  1.00  1.130          H  
ATOM  16883 2HA  GLY B1051       3.792  14.483  -3.872  1.00  1.130          H  
ATOM  16884  N   SER B1052       2.709  12.849  -5.786  1.00  0.910          N  
ATOM  16885  CA  SER B1052       2.285  12.446  -7.125  1.00  0.960          C  
ATOM  16886  C   SER B1052       0.998  11.608  -7.215  1.00  1.000          C  
ATOM  16887  O   SER B1052       0.349  11.608  -8.264  1.00  1.180          O  
ATOM  16888  CB  SER B1052       3.418  11.697  -7.802  1.00  1.320          C  
ATOM  16889  OG  SER B1052       3.720  10.514  -7.118  1.00  1.320          O  
ATOM  16890  H   SER B1052       3.440  12.313  -5.318  1.00  1.090          H  
ATOM  16891  HA  SER B1052       2.122  13.358  -7.694  1.00  1.150          H  
ATOM  16892 1HB  SER B1052       3.131  11.465  -8.823  1.00  1.590          H  
ATOM  16893 2HB  SER B1052       4.305  12.332  -7.844  1.00  1.590          H  
ATOM  16894  HG  SER B1052       4.246  10.826  -6.356  1.00  1.590          H  
ATOM  16895  N   LEU B1053       0.596  10.932  -6.132  1.00  0.900          N  
ATOM  16896  CA  LEU B1053      -0.590  10.081  -6.151  1.00  0.980          C  
ATOM  16897  C   LEU B1053      -1.865  10.784  -5.742  1.00  0.960          C  
ATOM  16898  O   LEU B1053      -2.902  10.565  -6.367  1.00  1.010          O  
ATOM  16899  CB  LEU B1053      -0.443   8.869  -5.217  1.00  1.340          C  
ATOM  16900  CG  LEU B1053      -1.620   7.873  -5.171  1.00  1.340          C  
ATOM  16901  CD1 LEU B1053      -1.836   7.276  -6.510  1.00  1.340          C  
ATOM  16902  CD2 LEU B1053      -1.333   6.781  -4.158  1.00  1.340          C  
ATOM  16903  H   LEU B1053       1.160  10.934  -5.293  1.00  1.080          H  
ATOM  16904  HA  LEU B1053      -0.700   9.730  -7.170  1.00  1.180          H  
ATOM  16905 1HB  LEU B1053       0.467   8.339  -5.471  1.00  1.610          H  
ATOM  16906 2HB  LEU B1053      -0.365   9.240  -4.205  1.00  1.610          H  
ATOM  16907  HG  LEU B1053      -2.528   8.398  -4.870  1.00  1.610          H  
ATOM  16908 1HD1 LEU B1053      -2.639   6.618  -6.411  1.00  1.610          H  
ATOM  16909 2HD1 LEU B1053      -2.084   8.032  -7.247  1.00  1.610          H  
ATOM  16910 3HD1 LEU B1053      -0.949   6.736  -6.829  1.00  1.610          H  
ATOM  16911 1HD2 LEU B1053      -2.176   6.089  -4.124  1.00  1.610          H  
ATOM  16912 2HD2 LEU B1053      -0.435   6.240  -4.445  1.00  1.610          H  
ATOM  16913 3HD2 LEU B1053      -1.189   7.229  -3.180  1.00  1.610          H  
ATOM  16914  N   PHE B1054      -1.840  11.593  -4.677  1.00  0.920          N  
ATOM  16915  CA  PHE B1054      -3.086  12.195  -4.244  1.00  0.940          C  
ATOM  16916  C   PHE B1054      -3.108  13.661  -4.613  1.00  0.900          C  
ATOM  16917  O   PHE B1054      -4.123  14.173  -5.076  1.00  1.010          O  
ATOM  16918  CB  PHE B1054      -3.258  12.088  -2.728  1.00  1.310          C  
ATOM  16919  CG  PHE B1054      -3.276  10.685  -2.199  1.00  1.310          C  
ATOM  16920  CD1 PHE B1054      -2.257  10.254  -1.384  1.00  1.310          C  
ATOM  16921  CD2 PHE B1054      -4.272   9.801  -2.520  1.00  1.310          C  
ATOM  16922  CE1 PHE B1054      -2.225   8.976  -0.894  1.00  1.310          C  
ATOM  16923  CE2 PHE B1054      -4.252   8.515  -2.024  1.00  1.310          C  
ATOM  16924  CZ  PHE B1054      -3.230   8.104  -1.216  1.00  1.310          C  
ATOM  16925  H   PHE B1054      -0.982  11.795  -4.161  1.00  1.100          H  
ATOM  16926  HA  PHE B1054      -3.918  11.698  -4.741  1.00  1.130          H  
ATOM  16927 1HB  PHE B1054      -2.443  12.628  -2.239  1.00  1.570          H  
ATOM  16928 2HB  PHE B1054      -4.186  12.572  -2.441  1.00  1.570          H  
ATOM  16929  HD1 PHE B1054      -1.481  10.945  -1.129  1.00  1.570          H  
ATOM  16930  HD2 PHE B1054      -5.074  10.124  -3.172  1.00  1.570          H  
ATOM  16931  HE1 PHE B1054      -1.405   8.658  -0.249  1.00  1.570          H  
ATOM  16932  HE2 PHE B1054      -5.041   7.819  -2.268  1.00  1.570          H  
ATOM  16933  HZ  PHE B1054      -3.222   7.083  -0.829  1.00  1.570          H  
ATOM  16934  N   LEU B1055      -1.987  14.356  -4.454  1.00  0.870          N  
ATOM  16935  CA  LEU B1055      -2.046  15.783  -4.712  1.00  0.880          C  
ATOM  16936  C   LEU B1055      -1.991  16.133  -6.187  1.00  0.790          C  
ATOM  16937  O   LEU B1055      -2.958  16.687  -6.694  1.00  0.740          O  
ATOM  16938  CB  LEU B1055      -0.940  16.486  -3.928  1.00  1.230          C  
ATOM  16939  CG  LEU B1055      -1.118  16.502  -2.395  1.00  1.230          C  
ATOM  16940  CD1 LEU B1055       0.175  16.964  -1.757  1.00  1.230          C  
ATOM  16941  CD2 LEU B1055      -2.272  17.473  -2.008  1.00  1.230          C  
ATOM  16942  H   LEU B1055      -1.136  13.909  -4.099  1.00  1.040          H  
ATOM  16943  HA  LEU B1055      -3.002  16.139  -4.349  1.00  1.060          H  
ATOM  16944 1HB  LEU B1055      -0.004  15.999  -4.144  1.00  1.470          H  
ATOM  16945 2HB  LEU B1055      -0.880  17.508  -4.265  1.00  1.470          H  
ATOM  16946  HG  LEU B1055      -1.349  15.495  -2.040  1.00  1.470          H  
ATOM  16947 1HD1 LEU B1055       0.061  16.974  -0.683  1.00  1.470          H  
ATOM  16948 2HD1 LEU B1055       0.970  16.289  -2.016  1.00  1.470          H  
ATOM  16949 3HD1 LEU B1055       0.419  17.946  -2.104  1.00  1.470          H  
ATOM  16950 1HD2 LEU B1055      -2.391  17.477  -0.938  1.00  1.470          H  
ATOM  16951 2HD2 LEU B1055      -2.038  18.483  -2.353  1.00  1.470          H  
ATOM  16952 3HD2 LEU B1055      -3.206  17.161  -2.450  1.00  1.470          H  
ATOM  16953  N   MET B1056      -0.976  15.721  -6.941  1.00  0.810          N  
ATOM  16954  CA  MET B1056      -0.976  16.147  -8.342  1.00  0.790          C  
ATOM  16955  C   MET B1056      -2.152  15.578  -9.120  1.00  0.670          C  
ATOM  16956  O   MET B1056      -2.666  16.226 -10.045  1.00  0.660          O  
ATOM  16957  CB  MET B1056       0.327  15.800  -9.051  1.00  1.110          C  
ATOM  16958  CG  MET B1056       1.536  16.614  -8.591  1.00  1.110          C  
ATOM  16959  SD  MET B1056       1.256  18.414  -8.643  1.00  1.110          S  
ATOM  16960  CE  MET B1056       0.917  18.752 -10.354  1.00  1.110          C  
ATOM  16961  H   MET B1056      -0.186  15.225  -6.529  1.00  0.970          H  
ATOM  16962  HA  MET B1056      -1.084  17.225  -8.361  1.00  0.950          H  
ATOM  16963 1HB  MET B1056       0.551  14.752  -8.858  1.00  1.340          H  
ATOM  16964 2HB  MET B1056       0.208  15.902 -10.125  1.00  1.340          H  
ATOM  16965 1HG  MET B1056       1.772  16.333  -7.571  1.00  1.340          H  
ATOM  16966 2HG  MET B1056       2.396  16.379  -9.215  1.00  1.340          H  
ATOM  16967 1HE  MET B1056       0.714  19.796 -10.469  1.00  1.340          H  
ATOM  16968 2HE  MET B1056       1.777  18.471 -10.965  1.00  1.340          H  
ATOM  16969 3HE  MET B1056       0.038  18.195 -10.678  1.00  1.340          H  
ATOM  16970  N   ASN B1057      -2.609  14.396  -8.738  1.00  0.620          N  
ATOM  16971  CA  ASN B1057      -3.757  13.820  -9.392  1.00  0.560          C  
ATOM  16972  C   ASN B1057      -5.028  14.570  -9.001  1.00  0.530          C  
ATOM  16973  O   ASN B1057      -5.937  14.716  -9.821  1.00  0.540          O  
ATOM  16974  CB  ASN B1057      -3.848  12.372  -9.091  1.00  0.810          C  
ATOM  16975  CG  ASN B1057      -2.876  11.519  -9.841  1.00  0.810          C  
ATOM  16976  OD1 ASN B1057      -2.421  11.809 -10.960  1.00  0.810          O  
ATOM  16977  ND2 ASN B1057      -2.539  10.439  -9.223  1.00  0.810          N  
ATOM  16978  H   ASN B1057      -2.143  13.899  -7.991  1.00  0.740          H  
ATOM  16979  HA  ASN B1057      -3.627  13.934 -10.468  1.00  0.670          H  
ATOM  16980 1HB  ASN B1057      -3.649  12.252  -8.038  1.00  0.970          H  
ATOM  16981 2HB  ASN B1057      -4.849  12.037  -9.289  1.00  0.970          H  
ATOM  16982 1HD2 ASN B1057      -1.884   9.806  -9.633  1.00  0.970          H  
ATOM  16983 2HD2 ASN B1057      -2.917  10.271  -8.296  1.00  0.970          H  
ATOM  16984  N   LEU B1058      -5.099  15.085  -7.767  1.00  0.560          N  
ATOM  16985  CA  LEU B1058      -6.243  15.881  -7.383  1.00  0.590          C  
ATOM  16986  C   LEU B1058      -6.197  17.190  -8.133  1.00  0.560          C  
ATOM  16987  O   LEU B1058      -7.220  17.644  -8.636  1.00  0.550          O  
ATOM  16988  CB  LEU B1058      -6.330  16.102  -5.870  1.00  0.810          C  
ATOM  16989  CG  LEU B1058      -7.526  16.955  -5.383  1.00  0.810          C  
ATOM  16990  CD1 LEU B1058      -8.835  16.358  -5.816  1.00  0.810          C  
ATOM  16991  CD2 LEU B1058      -7.511  17.044  -3.885  1.00  0.810          C  
ATOM  16992  H   LEU B1058      -4.373  14.927  -7.062  1.00  0.670          H  
ATOM  16993  HA  LEU B1058      -7.131  15.354  -7.698  1.00  0.710          H  
ATOM  16994 1HB  LEU B1058      -6.401  15.132  -5.388  1.00  0.980          H  
ATOM  16995 2HB  LEU B1058      -5.407  16.582  -5.540  1.00  0.980          H  
ATOM  16996  HG  LEU B1058      -7.439  17.924  -5.792  1.00  0.980          H  
ATOM  16997 1HD1 LEU B1058      -9.617  16.990  -5.444  1.00  0.980          H  
ATOM  16998 2HD1 LEU B1058      -8.913  16.310  -6.887  1.00  0.980          H  
ATOM  16999 3HD1 LEU B1058      -8.934  15.361  -5.403  1.00  0.980          H  
ATOM  17000 1HD2 LEU B1058      -8.345  17.654  -3.548  1.00  0.980          H  
ATOM  17001 2HD2 LEU B1058      -7.610  16.039  -3.471  1.00  0.980          H  
ATOM  17002 3HD2 LEU B1058      -6.575  17.493  -3.554  1.00  0.980          H  
ATOM  17003  N   LEU B1059      -5.012  17.792  -8.270  1.00  0.610          N  
ATOM  17004  CA  LEU B1059      -4.920  19.050  -8.990  1.00  0.630          C  
ATOM  17005  C   LEU B1059      -5.472  18.836 -10.405  1.00  0.570          C  
ATOM  17006  O   LEU B1059      -6.245  19.653 -10.918  1.00  0.600          O  
ATOM  17007  CB  LEU B1059      -3.454  19.547  -9.082  1.00  0.870          C  
ATOM  17008  CG  LEU B1059      -2.936  20.437  -7.902  1.00  0.870          C  
ATOM  17009  CD1 LEU B1059      -2.720  19.629  -6.655  1.00  0.870          C  
ATOM  17010  CD2 LEU B1059      -1.709  21.135  -8.276  1.00  0.870          C  
ATOM  17011  H   LEU B1059      -4.190  17.382  -7.826  1.00  0.730          H  
ATOM  17012  HA  LEU B1059      -5.523  19.795  -8.486  1.00  0.760          H  
ATOM  17013 1HB  LEU B1059      -2.813  18.676  -9.128  1.00  1.050          H  
ATOM  17014 2HB  LEU B1059      -3.325  20.095 -10.010  1.00  1.050          H  
ATOM  17015  HG  LEU B1059      -3.668  21.139  -7.701  1.00  1.050          H  
ATOM  17016 1HD1 LEU B1059      -2.394  20.289  -5.851  1.00  1.050          H  
ATOM  17017 2HD1 LEU B1059      -3.633  19.129  -6.360  1.00  1.050          H  
ATOM  17018 3HD1 LEU B1059      -1.948  18.900  -6.840  1.00  1.050          H  
ATOM  17019 1HD2 LEU B1059      -1.387  21.777  -7.461  1.00  1.050          H  
ATOM  17020 2HD2 LEU B1059      -0.929  20.422  -8.505  1.00  1.050          H  
ATOM  17021 3HD2 LEU B1059      -1.934  21.729  -9.125  1.00  1.050          H  
ATOM  17022  N   THR B1060      -5.127  17.693 -10.999  1.00  0.520          N  
ATOM  17023  CA  THR B1060      -5.575  17.325 -12.332  1.00  0.510          C  
ATOM  17024  C   THR B1060      -7.107  17.175 -12.357  1.00  0.450          C  
ATOM  17025  O   THR B1060      -7.783  17.689 -13.261  1.00  0.450          O  
ATOM  17026  CB  THR B1060      -4.897  16.004 -12.755  1.00  0.720          C  
ATOM  17027  OG1 THR B1060      -3.470  16.174 -12.748  1.00  0.720          O  
ATOM  17028  CG2 THR B1060      -5.327  15.603 -14.146  1.00  0.720          C  
ATOM  17029  H   THR B1060      -4.468  17.080 -10.517  1.00  0.620          H  
ATOM  17030  HA  THR B1060      -5.292  18.113 -13.026  1.00  0.610          H  
ATOM  17031  HB  THR B1060      -5.160  15.223 -12.070  1.00  0.860          H  
ATOM  17032  HG1 THR B1060      -3.151  16.300 -11.825  1.00  0.860          H  
ATOM  17033 1HG2 THR B1060      -4.819  14.682 -14.405  1.00  0.860          H  
ATOM  17034 2HG2 THR B1060      -6.402  15.447 -14.183  1.00  0.860          H  
ATOM  17035 3HG2 THR B1060      -5.054  16.373 -14.857  1.00  0.860          H  
ATOM  17036  N   ALA B1061      -7.661  16.461 -11.362  1.00  0.430          N  
ATOM  17037  CA  ALA B1061      -9.104  16.258 -11.249  1.00  0.410          C  
ATOM  17038  C   ALA B1061      -9.875  17.566 -11.094  1.00  0.430          C  
ATOM  17039  O   ALA B1061     -10.954  17.740 -11.676  1.00  0.430          O  
ATOM  17040  CB  ALA B1061      -9.414  15.387 -10.057  1.00  0.580          C  
ATOM  17041  H   ALA B1061      -7.042  16.009 -10.682  1.00  0.520          H  
ATOM  17042  HA  ALA B1061      -9.434  15.775 -12.161  1.00  0.490          H  
ATOM  17043 1HB  ALA B1061     -10.474  15.245  -9.995  1.00  0.700          H  
ATOM  17044 2HB  ALA B1061      -8.903  14.435 -10.170  1.00  0.700          H  
ATOM  17045 3HB  ALA B1061      -9.075  15.880  -9.161  1.00  0.700          H  
ATOM  17046  N   ILE B1062      -9.303  18.497 -10.339  1.00  0.480          N  
ATOM  17047  CA  ILE B1062      -9.907  19.794 -10.101  1.00  0.520          C  
ATOM  17048  C   ILE B1062     -10.001  20.546 -11.395  1.00  0.540          C  
ATOM  17049  O   ILE B1062     -11.043  21.142 -11.683  1.00  0.560          O  
ATOM  17050  CB  ILE B1062      -9.129  20.596  -9.068  1.00  0.710          C  
ATOM  17051  CG1 ILE B1062      -9.276  19.910  -7.753  1.00  0.710          C  
ATOM  17052  CG2 ILE B1062      -9.722  22.063  -8.988  1.00  0.710          C  
ATOM  17053  CD1 ILE B1062      -8.346  20.324  -6.785  1.00  0.710          C  
ATOM  17054  H   ILE B1062      -8.430  18.252  -9.866  1.00  0.580          H  
ATOM  17055  HA  ILE B1062     -10.906  19.647  -9.726  1.00  0.620          H  
ATOM  17056  HB  ILE B1062      -8.077  20.616  -9.332  1.00  0.850          H  
ATOM  17057 1HG1 ILE B1062     -10.220  20.148  -7.371  1.00  0.850          H  
ATOM  17058 2HG1 ILE B1062      -9.210  18.834  -7.880  1.00  0.850          H  
ATOM  17059 1HG2 ILE B1062      -9.195  22.657  -8.248  1.00  0.850          H  
ATOM  17060 2HG2 ILE B1062      -9.630  22.566  -9.949  1.00  0.850          H  
ATOM  17061 3HG2 ILE B1062     -10.780  22.012  -8.719  1.00  0.850          H  
ATOM  17062 1HD1 ILE B1062      -8.543  19.807  -5.871  1.00  0.850          H  
ATOM  17063 2HD1 ILE B1062      -7.365  20.070  -7.139  1.00  0.850          H  
ATOM  17064 3HD1 ILE B1062      -8.423  21.383  -6.621  1.00  0.850          H  
ATOM  17065  N   ILE B1063      -8.925  20.525 -12.191  1.00  0.540          N  
ATOM  17066  CA  ILE B1063      -8.978  21.228 -13.458  1.00  0.570          C  
ATOM  17067  C   ILE B1063     -10.087  20.629 -14.288  1.00  0.530          C  
ATOM  17068  O   ILE B1063     -10.940  21.364 -14.768  1.00  0.560          O  
ATOM  17069  CB  ILE B1063      -7.672  21.097 -14.267  1.00  0.790          C  
ATOM  17070  CG1 ILE B1063      -6.566  21.844 -13.550  1.00  0.790          C  
ATOM  17071  CG2 ILE B1063      -7.887  21.660 -15.719  1.00  0.790          C  
ATOM  17072  CD1 ILE B1063      -5.190  21.548 -14.040  1.00  0.790          C  
ATOM  17073  H   ILE B1063      -8.066  20.069 -11.865  1.00  0.650          H  
ATOM  17074  HA  ILE B1063      -9.193  22.276 -13.278  1.00  0.680          H  
ATOM  17075  HB  ILE B1063      -7.378  20.051 -14.320  1.00  0.940          H  
ATOM  17076 1HG1 ILE B1063      -6.743  22.916 -13.629  1.00  0.940          H  
ATOM  17077 2HG1 ILE B1063      -6.596  21.560 -12.521  1.00  0.940          H  
ATOM  17078 1HG2 ILE B1063      -6.971  21.569 -16.270  1.00  0.940          H  
ATOM  17079 2HG2 ILE B1063      -8.668  21.106 -16.246  1.00  0.940          H  
ATOM  17080 3HG2 ILE B1063      -8.172  22.708 -15.666  1.00  0.940          H  
ATOM  17081 1HD1 ILE B1063      -4.483  22.098 -13.439  1.00  0.940          H  
ATOM  17082 2HD1 ILE B1063      -5.001  20.492 -13.919  1.00  0.940          H  
ATOM  17083 3HD1 ILE B1063      -5.067  21.822 -15.083  1.00  0.940          H  
ATOM  17084  N   TYR B1064     -10.149  19.297 -14.420  1.00  0.480          N  
ATOM  17085  CA  TYR B1064     -11.209  18.721 -15.246  1.00  0.470          C  
ATOM  17086  C   TYR B1064     -12.570  19.205 -14.838  1.00  0.460          C  
ATOM  17087  O   TYR B1064     -13.367  19.647 -15.673  1.00  0.470          O  
ATOM  17088  CB  TYR B1064     -11.245  17.190 -15.157  1.00  0.660          C  
ATOM  17089  CG  TYR B1064     -12.450  16.530 -15.917  1.00  0.660          C  
ATOM  17090  CD1 TYR B1064     -12.339  16.181 -17.230  1.00  0.660          C  
ATOM  17091  CD2 TYR B1064     -13.669  16.309 -15.272  1.00  0.660          C  
ATOM  17092  CE1 TYR B1064     -13.388  15.609 -17.896  1.00  0.660          C  
ATOM  17093  CE2 TYR B1064     -14.721  15.733 -15.935  1.00  0.660          C  
ATOM  17094  CZ  TYR B1064     -14.580  15.379 -17.248  1.00  0.660          C  
ATOM  17095  OH  TYR B1064     -15.619  14.796 -17.933  1.00  0.660          O  
ATOM  17096  H   TYR B1064      -9.433  18.705 -13.978  1.00  0.580          H  
ATOM  17097  HA  TYR B1064     -11.063  19.038 -16.261  1.00  0.560          H  
ATOM  17098 1HB  TYR B1064     -10.319  16.784 -15.558  1.00  0.790          H  
ATOM  17099 2HB  TYR B1064     -11.299  16.898 -14.116  1.00  0.790          H  
ATOM  17100  HD1 TYR B1064     -11.438  16.347 -17.742  1.00  0.790          H  
ATOM  17101  HD2 TYR B1064     -13.793  16.591 -14.242  1.00  0.790          H  
ATOM  17102  HE1 TYR B1064     -13.275  15.341 -18.940  1.00  0.790          H  
ATOM  17103  HE2 TYR B1064     -15.663  15.564 -15.416  1.00  0.790          H  
ATOM  17104  HH  TYR B1064     -15.322  14.570 -18.820  1.00  0.790          H  
ATOM  17105  N   SER B1065     -12.842  19.095 -13.552  1.00  0.470          N  
ATOM  17106  CA  SER B1065     -14.128  19.411 -12.998  1.00  0.480          C  
ATOM  17107  C   SER B1065     -14.546  20.872 -13.151  1.00  0.470          C  
ATOM  17108  O   SER B1065     -15.623  21.169 -13.696  1.00  0.480          O  
ATOM  17109  CB  SER B1065     -14.052  19.047 -11.559  1.00  0.670          C  
ATOM  17110  OG  SER B1065     -15.226  19.297 -10.935  1.00  0.670          O  
ATOM  17111  H   SER B1065     -12.120  18.734 -12.921  1.00  0.560          H  
ATOM  17112  HA  SER B1065     -14.872  18.789 -13.493  1.00  0.580          H  
ATOM  17113 1HB  SER B1065     -13.779  18.000 -11.458  1.00  0.800          H  
ATOM  17114 2HB  SER B1065     -13.262  19.630 -11.108  1.00  0.800          H  
ATOM  17115  HG  SER B1065     -15.124  18.973 -10.040  1.00  0.800          H  
ATOM  17116  N   GLN B1066     -13.708  21.809 -12.694  1.00  0.480          N  
ATOM  17117  CA  GLN B1066     -14.098  23.203 -12.821  1.00  0.510          C  
ATOM  17118  C   GLN B1066     -14.082  23.663 -14.267  1.00  0.510          C  
ATOM  17119  O   GLN B1066     -14.909  24.488 -14.662  1.00  0.520          O  
ATOM  17120  CB  GLN B1066     -13.267  24.104 -11.917  1.00  0.700          C  
ATOM  17121  CG  GLN B1066     -13.664  25.597 -11.947  1.00  0.700          C  
ATOM  17122  CD  GLN B1066     -15.111  25.939 -11.504  1.00  0.700          C  
ATOM  17123  OE1 GLN B1066     -16.111  25.359 -11.933  1.00  0.700          O  
ATOM  17124  NE2 GLN B1066     -15.208  26.908 -10.626  1.00  0.700          N  
ATOM  17125  H   GLN B1066     -12.820  21.542 -12.260  1.00  0.580          H  
ATOM  17126  HA  GLN B1066     -15.120  23.269 -12.478  1.00  0.610          H  
ATOM  17127 1HB  GLN B1066     -13.361  23.760 -10.884  1.00  0.840          H  
ATOM  17128 2HB  GLN B1066     -12.214  24.015 -12.191  1.00  0.840          H  
ATOM  17129 1HG  GLN B1066     -12.989  26.128 -11.273  1.00  0.840          H  
ATOM  17130 2HG  GLN B1066     -13.538  25.953 -12.947  1.00  0.840          H  
ATOM  17131 1HE2 GLN B1066     -16.097  27.183 -10.271  1.00  0.840          H  
ATOM  17132 2HE2 GLN B1066     -14.387  27.377 -10.292  1.00  0.840          H  
ATOM  17133  N   PHE B1067     -13.149  23.152 -15.063  1.00  0.530          N  
ATOM  17134  CA  PHE B1067     -13.077  23.463 -16.470  1.00  0.580          C  
ATOM  17135  C   PHE B1067     -14.366  23.069 -17.170  1.00  0.550          C  
ATOM  17136  O   PHE B1067     -14.958  23.887 -17.875  1.00  0.580          O  
ATOM  17137  CB  PHE B1067     -11.880  22.801 -17.107  1.00  0.790          C  
ATOM  17138  CG  PHE B1067     -11.872  22.910 -18.502  1.00  0.790          C  
ATOM  17139  CD1 PHE B1067     -11.665  24.117 -19.130  1.00  0.790          C  
ATOM  17140  CD2 PHE B1067     -12.061  21.770 -19.231  1.00  0.790          C  
ATOM  17141  CE1 PHE B1067     -11.676  24.162 -20.475  1.00  0.790          C  
ATOM  17142  CE2 PHE B1067     -12.061  21.815 -20.540  1.00  0.790          C  
ATOM  17143  CZ  PHE B1067     -11.874  22.996 -21.172  1.00  0.790          C  
ATOM  17144  H   PHE B1067     -12.442  22.506 -14.695  1.00  0.640          H  
ATOM  17145  HA  PHE B1067     -12.960  24.543 -16.566  1.00  0.700          H  
ATOM  17146 1HB  PHE B1067     -10.958  23.210 -16.707  1.00  0.950          H  
ATOM  17147 2HB  PHE B1067     -11.907  21.748 -16.873  1.00  0.950          H  
ATOM  17148  HD1 PHE B1067     -11.511  25.023 -18.542  1.00  0.950          H  
ATOM  17149  HD2 PHE B1067     -12.220  20.816 -18.722  1.00  0.950          H  
ATOM  17150  HE1 PHE B1067     -11.532  25.109 -20.993  1.00  0.950          H  
ATOM  17151  HE2 PHE B1067     -12.221  20.903 -21.107  1.00  0.950          H  
ATOM  17152  HZ  PHE B1067     -11.897  23.001 -22.234  1.00  0.950          H  
ATOM  17153  N   ARG B1068     -14.808  21.816 -16.969  1.00  0.530          N  
ATOM  17154  CA  ARG B1068     -16.050  21.340 -17.555  1.00  0.550          C  
ATOM  17155  C   ARG B1068     -17.176  22.298 -17.166  1.00  0.540          C  
ATOM  17156  O   ARG B1068     -18.017  22.663 -18.000  1.00  0.580          O  
ATOM  17157  CB  ARG B1068     -16.372  19.931 -17.064  1.00  0.760          C  
ATOM  17158  CG  ARG B1068     -17.633  19.313 -17.655  1.00  0.760          C  
ATOM  17159  CD  ARG B1068     -17.950  17.965 -17.072  1.00  0.760          C  
ATOM  17160  NE  ARG B1068     -18.327  18.035 -15.638  1.00  0.760          N  
ATOM  17161  CZ  ARG B1068     -18.687  16.969 -14.869  1.00  0.760          C  
ATOM  17162  NH1 ARG B1068     -18.721  15.763 -15.397  1.00  0.760          N  
ATOM  17163  NH2 ARG B1068     -19.020  17.140 -13.586  1.00  0.760          N  
ATOM  17164  H   ARG B1068     -14.265  21.170 -16.392  1.00  0.640          H  
ATOM  17165  HA  ARG B1068     -15.947  21.326 -18.640  1.00  0.660          H  
ATOM  17166 1HB  ARG B1068     -15.536  19.271 -17.301  1.00  0.910          H  
ATOM  17167 2HB  ARG B1068     -16.469  19.941 -15.977  1.00  0.910          H  
ATOM  17168 1HG  ARG B1068     -18.486  19.966 -17.472  1.00  0.910          H  
ATOM  17169 2HG  ARG B1068     -17.494  19.193 -18.734  1.00  0.910          H  
ATOM  17170 1HD  ARG B1068     -18.780  17.531 -17.627  1.00  0.910          H  
ATOM  17171 2HD  ARG B1068     -17.072  17.328 -17.169  1.00  0.910          H  
ATOM  17172  HE  ARG B1068     -18.314  18.941 -15.192  1.00  0.910          H  
ATOM  17173 1HH1 ARG B1068     -18.479  15.633 -16.368  1.00  0.910          H  
ATOM  17174 2HH1 ARG B1068     -18.994  14.973 -14.829  1.00  0.910          H  
ATOM  17175 1HH2 ARG B1068     -19.003  18.053 -13.115  1.00  0.910          H  
ATOM  17176 2HH2 ARG B1068     -19.318  16.364 -12.979  1.00  0.910          H  
ATOM  17177  N   GLY B1069     -17.170  22.711 -15.889  1.00  0.510          N  
ATOM  17178  CA  GLY B1069     -18.120  23.657 -15.335  1.00  0.540          C  
ATOM  17179  C   GLY B1069     -18.131  24.949 -16.146  1.00  0.590          C  
ATOM  17180  O   GLY B1069     -19.199  25.390 -16.593  1.00  0.660          O  
ATOM  17181  H   GLY B1069     -16.468  22.321 -15.247  1.00  0.610          H  
ATOM  17182 1HA  GLY B1069     -19.115  23.214 -15.319  1.00  0.650          H  
ATOM  17183 2HA  GLY B1069     -17.835  23.873 -14.304  1.00  0.650          H  
ATOM  17184  N   TYR B1070     -16.959  25.560 -16.345  1.00  0.580          N  
ATOM  17185  CA  TYR B1070     -16.923  26.798 -17.108  1.00  0.660          C  
ATOM  17186  C   TYR B1070     -17.238  26.618 -18.583  1.00  0.690          C  
ATOM  17187  O   TYR B1070     -17.835  27.519 -19.181  1.00  0.770          O  
ATOM  17188  CB  TYR B1070     -15.628  27.576 -16.916  1.00  0.890          C  
ATOM  17189  CG  TYR B1070     -15.637  28.319 -15.613  1.00  0.890          C  
ATOM  17190  CD1 TYR B1070     -14.758  28.005 -14.627  1.00  0.890          C  
ATOM  17191  CD2 TYR B1070     -16.586  29.324 -15.407  1.00  0.890          C  
ATOM  17192  CE1 TYR B1070     -14.810  28.686 -13.433  1.00  0.890          C  
ATOM  17193  CE2 TYR B1070     -16.639  29.994 -14.218  1.00  0.890          C  
ATOM  17194  CZ  TYR B1070     -15.755  29.676 -13.230  1.00  0.890          C  
ATOM  17195  OH  TYR B1070     -15.789  30.351 -12.033  1.00  0.890          O  
ATOM  17196  H   TYR B1070     -16.115  25.162 -15.915  1.00  0.700          H  
ATOM  17197  HA  TYR B1070     -17.704  27.420 -16.705  1.00  0.790          H  
ATOM  17198 1HB  TYR B1070     -14.775  26.891 -16.929  1.00  1.070          H  
ATOM  17199 2HB  TYR B1070     -15.502  28.290 -17.721  1.00  1.070          H  
ATOM  17200  HD1 TYR B1070     -14.020  27.224 -14.787  1.00  1.070          H  
ATOM  17201  HD2 TYR B1070     -17.294  29.582 -16.197  1.00  1.070          H  
ATOM  17202  HE1 TYR B1070     -14.111  28.451 -12.648  1.00  1.070          H  
ATOM  17203  HE2 TYR B1070     -17.379  30.777 -14.063  1.00  1.070          H  
ATOM  17204  HH  TYR B1070     -15.040  30.078 -11.486  1.00  1.070          H  
ATOM  17205  N   LEU B1071     -16.912  25.474 -19.189  1.00  0.650          N  
ATOM  17206  CA  LEU B1071     -17.306  25.332 -20.581  1.00  0.710          C  
ATOM  17207  C   LEU B1071     -18.825  25.388 -20.673  1.00  0.680          C  
ATOM  17208  O   LEU B1071     -19.374  26.033 -21.578  1.00  0.740          O  
ATOM  17209  CB  LEU B1071     -16.876  23.994 -21.195  1.00  0.970          C  
ATOM  17210  CG  LEU B1071     -15.393  23.718 -21.454  1.00  0.970          C  
ATOM  17211  CD1 LEU B1071     -15.291  22.267 -21.928  1.00  0.970          C  
ATOM  17212  CD2 LEU B1071     -14.835  24.690 -22.499  1.00  0.970          C  
ATOM  17213  H   LEU B1071     -16.357  24.767 -18.696  1.00  0.780          H  
ATOM  17214  HA  LEU B1071     -16.898  26.162 -21.151  1.00  0.850          H  
ATOM  17215 1HB  LEU B1071     -17.224  23.205 -20.524  1.00  1.160          H  
ATOM  17216 2HB  LEU B1071     -17.399  23.874 -22.140  1.00  1.160          H  
ATOM  17217  HG  LEU B1071     -14.822  23.818 -20.527  1.00  1.160          H  
ATOM  17218 1HD1 LEU B1071     -14.279  21.999 -22.131  1.00  1.160          H  
ATOM  17219 2HD1 LEU B1071     -15.687  21.598 -21.161  1.00  1.160          H  
ATOM  17220 3HD1 LEU B1071     -15.869  22.140 -22.840  1.00  1.160          H  
ATOM  17221 1HD2 LEU B1071     -13.797  24.468 -22.688  1.00  1.160          H  
ATOM  17222 2HD2 LEU B1071     -15.397  24.590 -23.425  1.00  1.160          H  
ATOM  17223 3HD2 LEU B1071     -14.914  25.707 -22.135  1.00  1.160          H  
ATOM  17224  N   MET B1072     -19.519  24.740 -19.723  1.00  0.640          N  
ATOM  17225  CA  MET B1072     -20.971  24.783 -19.744  1.00  0.680          C  
ATOM  17226  C   MET B1072     -21.498  26.187 -19.481  1.00  0.720          C  
ATOM  17227  O   MET B1072     -22.468  26.594 -20.116  1.00  0.780          O  
ATOM  17228  CB  MET B1072     -21.564  23.793 -18.753  1.00  0.940          C  
ATOM  17229  CG  MET B1072     -21.386  22.326 -19.149  1.00  0.940          C  
ATOM  17230  SD  MET B1072     -22.089  21.922 -20.785  1.00  0.940          S  
ATOM  17231  CE  MET B1072     -23.846  22.192 -20.552  1.00  0.940          C  
ATOM  17232  H   MET B1072     -19.016  24.174 -19.026  1.00  0.770          H  
ATOM  17233  HA  MET B1072     -21.298  24.502 -20.741  1.00  0.820          H  
ATOM  17234 1HB  MET B1072     -21.060  23.922 -17.793  1.00  1.120          H  
ATOM  17235 2HB  MET B1072     -22.615  24.009 -18.593  1.00  1.120          H  
ATOM  17236 1HG  MET B1072     -20.320  22.097 -19.170  1.00  1.120          H  
ATOM  17237 2HG  MET B1072     -21.853  21.686 -18.402  1.00  1.120          H  
ATOM  17238 1HE  MET B1072     -24.372  21.963 -21.480  1.00  1.120          H  
ATOM  17239 2HE  MET B1072     -24.215  21.543 -19.758  1.00  1.120          H  
ATOM  17240 3HE  MET B1072     -24.027  23.233 -20.290  1.00  1.120          H  
ATOM  17241  N   LYS B1073     -20.861  26.939 -18.579  1.00  0.750          N  
ATOM  17242  CA  LYS B1073     -21.283  28.311 -18.296  1.00  0.840          C  
ATOM  17243  C   LYS B1073     -21.129  29.213 -19.522  1.00  0.850          C  
ATOM  17244  O   LYS B1073     -22.017  30.032 -19.805  1.00  0.890          O  
ATOM  17245  CB  LYS B1073     -20.526  28.832 -17.085  1.00  1.140          C  
ATOM  17246  CG  LYS B1073     -21.014  28.188 -15.803  1.00  1.140          C  
ATOM  17247  CD  LYS B1073     -20.210  28.586 -14.586  1.00  1.140          C  
ATOM  17248  CE  LYS B1073     -20.827  27.977 -13.335  1.00  1.140          C  
ATOM  17249  NZ  LYS B1073     -19.987  28.187 -12.131  1.00  1.140          N  
ATOM  17250  H   LYS B1073     -20.097  26.514 -18.042  1.00  0.900          H  
ATOM  17251  HA  LYS B1073     -22.341  28.292 -18.035  1.00  1.010          H  
ATOM  17252 1HB  LYS B1073     -19.483  28.615 -17.206  1.00  1.370          H  
ATOM  17253 2HB  LYS B1073     -20.618  29.897 -17.004  1.00  1.370          H  
ATOM  17254 1HG  LYS B1073     -22.058  28.470 -15.648  1.00  1.370          H  
ATOM  17255 2HG  LYS B1073     -20.973  27.107 -15.915  1.00  1.370          H  
ATOM  17256 1HD  LYS B1073     -19.192  28.213 -14.686  1.00  1.370          H  
ATOM  17257 2HD  LYS B1073     -20.184  29.670 -14.487  1.00  1.370          H  
ATOM  17258 1HE  LYS B1073     -21.796  28.444 -13.171  1.00  1.370          H  
ATOM  17259 2HE  LYS B1073     -20.972  26.909 -13.485  1.00  1.370          H  
ATOM  17260 1HZ  LYS B1073     -20.440  27.770 -11.315  1.00  1.370          H  
ATOM  17261 2HZ  LYS B1073     -19.104  27.734 -12.283  1.00  1.370          H  
ATOM  17262 3HZ  LYS B1073     -19.829  29.179 -11.960  1.00  1.370          H  
ATOM  17263  N   SER B1074     -20.031  29.033 -20.270  1.00  0.820          N  
ATOM  17264  CA  SER B1074     -19.791  29.778 -21.503  1.00  0.860          C  
ATOM  17265  C   SER B1074     -20.906  29.464 -22.508  1.00  0.890          C  
ATOM  17266  O   SER B1074     -21.484  30.371 -23.132  1.00  0.970          O  
ATOM  17267  CB  SER B1074     -18.434  29.420 -22.073  1.00  1.190          C  
ATOM  17268  OG  SER B1074     -18.178  30.122 -23.255  1.00  1.190          O  
ATOM  17269  H   SER B1074     -19.312  28.377 -19.944  1.00  0.980          H  
ATOM  17270  HA  SER B1074     -19.809  30.844 -21.280  1.00  1.030          H  
ATOM  17271 1HB  SER B1074     -17.663  29.645 -21.336  1.00  1.430          H  
ATOM  17272 2HB  SER B1074     -18.390  28.349 -22.264  1.00  1.430          H  
ATOM  17273  HG  SER B1074     -17.320  29.816 -23.551  1.00  1.430          H  
ATOM  17274  N   LEU B1075     -21.238  28.169 -22.642  1.00  0.850          N  
ATOM  17275  CA  LEU B1075     -22.314  27.739 -23.520  1.00  0.920          C  
ATOM  17276  C   LEU B1075     -23.641  28.345 -23.095  1.00  0.980          C  
ATOM  17277  O   LEU B1075     -24.379  28.844 -23.945  1.00  1.040          O  
ATOM  17278  CB  LEU B1075     -22.423  26.207 -23.540  1.00  1.260          C  
ATOM  17279  CG  LEU B1075     -23.592  25.594 -24.363  1.00  1.260          C  
ATOM  17280  CD1 LEU B1075     -23.493  25.973 -25.847  1.00  1.260          C  
ATOM  17281  CD2 LEU B1075     -23.571  24.082 -24.176  1.00  1.260          C  
ATOM  17282  H   LEU B1075     -20.697  27.459 -22.137  1.00  1.020          H  
ATOM  17283  HA  LEU B1075     -22.080  28.088 -24.522  1.00  1.100          H  
ATOM  17284 1HB  LEU B1075     -21.489  25.803 -23.924  1.00  1.510          H  
ATOM  17285 2HB  LEU B1075     -22.536  25.863 -22.518  1.00  1.510          H  
ATOM  17286  HG  LEU B1075     -24.523  25.980 -23.987  1.00  1.510          H  
ATOM  17287 1HD1 LEU B1075     -24.332  25.530 -26.385  1.00  1.510          H  
ATOM  17288 2HD1 LEU B1075     -23.532  27.054 -25.966  1.00  1.510          H  
ATOM  17289 3HD1 LEU B1075     -22.559  25.596 -26.260  1.00  1.510          H  
ATOM  17290 1HD2 LEU B1075     -24.401  23.634 -24.722  1.00  1.510          H  
ATOM  17291 2HD2 LEU B1075     -22.629  23.677 -24.549  1.00  1.510          H  
ATOM  17292 3HD2 LEU B1075     -23.667  23.854 -23.116  1.00  1.510          H  
ATOM  17293  N   GLN B1076     -23.944  28.322 -21.790  1.00  0.970          N  
ATOM  17294  CA  GLN B1076     -25.188  28.883 -21.282  1.00  1.050          C  
ATOM  17295  C   GLN B1076     -25.272  30.363 -21.605  1.00  1.100          C  
ATOM  17296  O   GLN B1076     -26.289  30.826 -22.107  1.00  1.180          O  
ATOM  17297  CB  GLN B1076     -25.281  28.668 -19.774  1.00  1.440          C  
ATOM  17298  CG  GLN B1076     -25.526  27.230 -19.354  1.00  1.440          C  
ATOM  17299  CD  GLN B1076     -25.344  27.041 -17.864  1.00  1.440          C  
ATOM  17300  OE1 GLN B1076     -24.984  27.992 -17.160  1.00  1.440          O  
ATOM  17301  NE2 GLN B1076     -25.573  25.826 -17.377  1.00  1.440          N  
ATOM  17302  H   GLN B1076     -23.301  27.864 -21.141  1.00  1.160          H  
ATOM  17303  HA  GLN B1076     -26.020  28.377 -21.759  1.00  1.260          H  
ATOM  17304 1HB  GLN B1076     -24.353  28.992 -19.316  1.00  1.730          H  
ATOM  17305 2HB  GLN B1076     -26.063  29.279 -19.368  1.00  1.730          H  
ATOM  17306 1HG  GLN B1076     -26.561  26.989 -19.593  1.00  1.730          H  
ATOM  17307 2HG  GLN B1076     -24.865  26.562 -19.888  1.00  1.730          H  
ATOM  17308 1HE2 GLN B1076     -25.463  25.651 -16.399  1.00  1.730          H  
ATOM  17309 2HE2 GLN B1076     -25.866  25.088 -17.985  1.00  1.730          H  
ATOM  17310  N   THR B1077     -24.168  31.098 -21.471  1.00  1.070          N  
ATOM  17311  CA  THR B1077     -24.199  32.519 -21.792  1.00  1.130          C  
ATOM  17312  C   THR B1077     -24.693  32.698 -23.224  1.00  1.140          C  
ATOM  17313  O   THR B1077     -25.609  33.495 -23.488  1.00  1.220          O  
ATOM  17314  CB  THR B1077     -22.792  33.149 -21.669  1.00  1.560          C  
ATOM  17315  OG1 THR B1077     -22.316  33.023 -20.332  1.00  1.560          O  
ATOM  17316  CG2 THR B1077     -22.844  34.627 -22.030  1.00  1.560          C  
ATOM  17317  H   THR B1077     -23.335  30.680 -21.052  1.00  1.280          H  
ATOM  17318  HA  THR B1077     -24.888  33.020 -21.116  1.00  1.360          H  
ATOM  17319  HB  THR B1077     -22.106  32.642 -22.337  1.00  1.870          H  
ATOM  17320  HG1 THR B1077     -22.256  32.075 -20.099  1.00  1.870          H  
ATOM  17321 1HG2 THR B1077     -21.848  35.052 -21.937  1.00  1.870          H  
ATOM  17322 2HG2 THR B1077     -23.190  34.749 -23.053  1.00  1.870          H  
ATOM  17323 3HG2 THR B1077     -23.524  35.143 -21.355  1.00  1.870          H  
ATOM  17324  N   SER B1078     -24.105  31.928 -24.148  1.00  1.080          N  
ATOM  17325  CA  SER B1078     -24.491  31.984 -25.551  1.00  1.130          C  
ATOM  17326  C   SER B1078     -25.960  31.592 -25.744  1.00  1.190          C  
ATOM  17327  O   SER B1078     -26.695  32.288 -26.452  1.00  1.260          O  
ATOM  17328  CB  SER B1078     -23.598  31.073 -26.374  1.00  1.560          C  
ATOM  17329  OG  SER B1078     -23.933  31.105 -27.744  1.00  1.560          O  
ATOM  17330  H   SER B1078     -23.336  31.312 -23.851  1.00  1.300          H  
ATOM  17331  HA  SER B1078     -24.360  33.006 -25.901  1.00  1.360          H  
ATOM  17332 1HB  SER B1078     -22.559  31.371 -26.241  1.00  1.870          H  
ATOM  17333 2HB  SER B1078     -23.687  30.057 -26.006  1.00  1.870          H  
ATOM  17334  HG  SER B1078     -23.362  30.451 -28.156  1.00  1.870          H  
ATOM  17335  N   LEU B1079     -26.394  30.494 -25.105  1.00  1.170          N  
ATOM  17336  CA  LEU B1079     -27.765  30.006 -25.237  1.00  1.230          C  
ATOM  17337  C   LEU B1079     -28.792  31.003 -24.694  1.00  1.290          C  
ATOM  17338  O   LEU B1079     -29.885  31.150 -25.249  1.00  1.360          O  
ATOM  17339  CB  LEU B1079     -27.932  28.669 -24.508  1.00  1.700          C  
ATOM  17340  CG  LEU B1079     -27.160  27.436 -25.094  1.00  1.700          C  
ATOM  17341  CD1 LEU B1079     -27.321  26.270 -24.133  1.00  1.700          C  
ATOM  17342  CD2 LEU B1079     -27.665  27.076 -26.485  1.00  1.700          C  
ATOM  17343  H   LEU B1079     -25.722  29.961 -24.546  1.00  1.400          H  
ATOM  17344  HA  LEU B1079     -27.965  29.863 -26.289  1.00  1.480          H  
ATOM  17345 1HB  LEU B1079     -27.603  28.810 -23.483  1.00  2.040          H  
ATOM  17346 2HB  LEU B1079     -28.989  28.418 -24.491  1.00  2.040          H  
ATOM  17347  HG  LEU B1079     -26.110  27.669 -25.166  1.00  2.040          H  
ATOM  17348 1HD1 LEU B1079     -26.775  25.409 -24.513  1.00  2.040          H  
ATOM  17349 2HD1 LEU B1079     -26.927  26.545 -23.157  1.00  2.040          H  
ATOM  17350 3HD1 LEU B1079     -28.374  26.016 -24.042  1.00  2.040          H  
ATOM  17351 1HD2 LEU B1079     -27.106  26.216 -26.851  1.00  2.040          H  
ATOM  17352 2HD2 LEU B1079     -28.725  26.828 -26.438  1.00  2.040          H  
ATOM  17353 3HD2 LEU B1079     -27.515  27.902 -27.161  1.00  2.040          H  
ATOM  17354  N   PHE B1080     -28.468  31.696 -23.614  1.00  1.280          N  
ATOM  17355  CA  PHE B1080     -29.400  32.661 -23.063  1.00  1.340          C  
ATOM  17356  C   PHE B1080     -29.553  33.810 -24.047  1.00  1.370          C  
ATOM  17357  O   PHE B1080     -30.677  34.237 -24.333  1.00  1.440          O  
ATOM  17358  CB  PHE B1080     -28.893  33.170 -21.717  1.00  1.850          C  
ATOM  17359  CG  PHE B1080     -28.816  32.099 -20.636  1.00  1.850          C  
ATOM  17360  CD1 PHE B1080     -29.519  30.881 -20.723  1.00  1.850          C  
ATOM  17361  CD2 PHE B1080     -28.014  32.304 -19.531  1.00  1.850          C  
ATOM  17362  CE1 PHE B1080     -29.401  29.942 -19.747  1.00  1.850          C  
ATOM  17363  CE2 PHE B1080     -27.914  31.347 -18.561  1.00  1.850          C  
ATOM  17364  CZ  PHE B1080     -28.610  30.174 -18.687  1.00  1.850          C  
ATOM  17365  H   PHE B1080     -27.584  31.503 -23.143  1.00  1.540          H  
ATOM  17366  HA  PHE B1080     -30.379  32.206 -22.952  1.00  1.610          H  
ATOM  17367 1HB  PHE B1080     -27.888  33.576 -21.851  1.00  2.220          H  
ATOM  17368 2HB  PHE B1080     -29.530  33.975 -21.359  1.00  2.220          H  
ATOM  17369  HD1 PHE B1080     -30.158  30.658 -21.564  1.00  2.220          H  
ATOM  17370  HD2 PHE B1080     -27.458  33.237 -19.438  1.00  2.220          H  
ATOM  17371  HE1 PHE B1080     -29.944  29.000 -19.822  1.00  2.220          H  
ATOM  17372  HE2 PHE B1080     -27.278  31.512 -17.694  1.00  2.220          H  
ATOM  17373  HZ  PHE B1080     -28.528  29.426 -17.948  1.00  2.220          H  
ATOM  17374  N   ARG B1081     -28.428  34.284 -24.603  1.00  1.330          N  
ATOM  17375  CA  ARG B1081     -28.467  35.372 -25.574  1.00  1.380          C  
ATOM  17376  C   ARG B1081     -29.267  34.948 -26.805  1.00  1.410          C  
ATOM  17377  O   ARG B1081     -30.058  35.732 -27.343  1.00  1.480          O  
ATOM  17378  CB  ARG B1081     -27.053  35.778 -25.951  1.00  1.910          C  
ATOM  17379  CG  ARG B1081     -26.297  36.506 -24.837  1.00  1.910          C  
ATOM  17380  CD  ARG B1081     -24.882  36.755 -25.187  1.00  1.910          C  
ATOM  17381  NE  ARG B1081     -24.179  37.443 -24.114  1.00  1.910          N  
ATOM  17382  CZ  ARG B1081     -22.849  37.663 -24.072  1.00  1.910          C  
ATOM  17383  NH1 ARG B1081     -22.073  37.244 -25.051  1.00  1.910          N  
ATOM  17384  NH2 ARG B1081     -22.324  38.302 -23.039  1.00  1.910          N  
ATOM  17385  H   ARG B1081     -27.525  33.897 -24.304  1.00  1.600          H  
ATOM  17386  HA  ARG B1081     -28.960  36.225 -25.118  1.00  1.660          H  
ATOM  17387 1HB  ARG B1081     -26.478  34.889 -26.208  1.00  2.290          H  
ATOM  17388 2HB  ARG B1081     -27.073  36.421 -26.829  1.00  2.290          H  
ATOM  17389 1HG  ARG B1081     -26.774  37.465 -24.649  1.00  2.290          H  
ATOM  17390 2HG  ARG B1081     -26.323  35.909 -23.928  1.00  2.290          H  
ATOM  17391 1HD  ARG B1081     -24.393  35.794 -25.359  1.00  2.290          H  
ATOM  17392 2HD  ARG B1081     -24.828  37.366 -26.086  1.00  2.290          H  
ATOM  17393  HE  ARG B1081     -24.735  37.783 -23.339  1.00  2.290          H  
ATOM  17394 1HH1 ARG B1081     -22.469  36.756 -25.839  1.00  2.290          H  
ATOM  17395 2HH1 ARG B1081     -21.078  37.411 -25.016  1.00  2.290          H  
ATOM  17396 1HH2 ARG B1081     -22.918  38.625 -22.288  1.00  2.290          H  
ATOM  17397 2HH2 ARG B1081     -21.329  38.472 -23.000  1.00  2.290          H  
ATOM  17398  N   ARG B1082     -29.077  33.692 -27.216  1.00  1.380          N  
ATOM  17399  CA  ARG B1082     -29.767  33.076 -28.331  1.00  1.440          C  
ATOM  17400  C   ARG B1082     -31.274  33.151 -28.165  1.00  1.490          C  
ATOM  17401  O   ARG B1082     -31.988  33.675 -29.037  1.00  1.560          O  
ATOM  17402  CB  ARG B1082     -29.279  31.632 -28.432  1.00  1.990          C  
ATOM  17403  CG  ARG B1082     -29.935  30.734 -29.399  1.00  1.990          C  
ATOM  17404  CD  ARG B1082     -29.138  29.524 -29.667  1.00  1.990          C  
ATOM  17405  NE  ARG B1082     -27.872  29.911 -30.234  1.00  1.990          N  
ATOM  17406  CZ  ARG B1082     -26.834  29.102 -30.505  1.00  1.990          C  
ATOM  17407  NH1 ARG B1082     -26.921  27.793 -30.315  1.00  1.990          N  
ATOM  17408  NH2 ARG B1082     -25.721  29.641 -30.962  1.00  1.990          N  
ATOM  17409  H   ARG B1082     -28.362  33.133 -26.745  1.00  1.660          H  
ATOM  17410  HA  ARG B1082     -29.479  33.601 -29.240  1.00  1.730          H  
ATOM  17411 1HB  ARG B1082     -28.213  31.654 -28.636  1.00  2.390          H  
ATOM  17412 2HB  ARG B1082     -29.404  31.166 -27.508  1.00  2.390          H  
ATOM  17413 1HG  ARG B1082     -30.865  30.399 -28.954  1.00  2.390          H  
ATOM  17414 2HG  ARG B1082     -30.125  31.236 -30.297  1.00  2.390          H  
ATOM  17415 1HD  ARG B1082     -28.961  28.998 -28.737  1.00  2.390          H  
ATOM  17416 2HD  ARG B1082     -29.653  28.877 -30.372  1.00  2.390          H  
ATOM  17417  HE  ARG B1082     -27.771  30.919 -30.454  1.00  2.390          H  
ATOM  17418 1HH1 ARG B1082     -27.782  27.384 -29.983  1.00  2.390          H  
ATOM  17419 2HH1 ARG B1082     -26.135  27.195 -30.531  1.00  2.390          H  
ATOM  17420 1HH2 ARG B1082     -25.660  30.667 -31.040  1.00  2.390          H  
ATOM  17421 2HH2 ARG B1082     -24.926  29.066 -31.187  1.00  2.390          H  
ATOM  17422  N   ARG B1083     -31.755  32.683 -27.018  1.00  1.470          N  
ATOM  17423  CA  ARG B1083     -33.173  32.706 -26.724  1.00  1.540          C  
ATOM  17424  C   ARG B1083     -33.737  34.123 -26.695  1.00  1.590          C  
ATOM  17425  O   ARG B1083     -34.815  34.363 -27.255  1.00  1.670          O  
ATOM  17426  CB  ARG B1083     -33.422  32.013 -25.407  1.00  2.130          C  
ATOM  17427  CG  ARG B1083     -33.256  30.499 -25.464  1.00  2.130          C  
ATOM  17428  CD  ARG B1083     -33.357  29.903 -24.136  1.00  2.130          C  
ATOM  17429  NE  ARG B1083     -34.671  30.129 -23.538  1.00  2.130          N  
ATOM  17430  CZ  ARG B1083     -34.926  30.003 -22.212  1.00  2.130          C  
ATOM  17431  NH1 ARG B1083     -33.949  29.635 -21.399  1.00  2.130          N  
ATOM  17432  NH2 ARG B1083     -36.135  30.252 -21.734  1.00  2.130          N  
ATOM  17433  H   ARG B1083     -31.101  32.272 -26.342  1.00  1.760          H  
ATOM  17434  HA  ARG B1083     -33.690  32.147 -27.501  1.00  1.850          H  
ATOM  17435 1HB  ARG B1083     -32.709  32.387 -24.671  1.00  2.550          H  
ATOM  17436 2HB  ARG B1083     -34.415  32.252 -25.048  1.00  2.550          H  
ATOM  17437 1HG  ARG B1083     -34.023  30.066 -26.098  1.00  2.550          H  
ATOM  17438 2HG  ARG B1083     -32.276  30.258 -25.871  1.00  2.550          H  
ATOM  17439 1HD  ARG B1083     -33.192  28.830 -24.212  1.00  2.550          H  
ATOM  17440 2HD  ARG B1083     -32.595  30.353 -23.501  1.00  2.550          H  
ATOM  17441  HE  ARG B1083     -35.438  30.416 -24.176  1.00  2.550          H  
ATOM  17442 1HH1 ARG B1083     -33.037  29.440 -21.771  1.00  2.550          H  
ATOM  17443 2HH1 ARG B1083     -34.104  29.545 -20.388  1.00  2.550          H  
ATOM  17444 1HH2 ARG B1083     -36.878  30.541 -22.355  1.00  2.550          H  
ATOM  17445 2HH2 ARG B1083     -36.313  30.172 -20.743  1.00  2.550          H  
ATOM  17446  N   LEU B1084     -32.994  35.075 -26.107  1.00  1.560          N  
ATOM  17447  CA  LEU B1084     -33.446  36.460 -26.040  1.00  1.640          C  
ATOM  17448  C   LEU B1084     -33.583  37.059 -27.435  1.00  1.670          C  
ATOM  17449  O   LEU B1084     -34.525  37.817 -27.694  1.00  1.770          O  
ATOM  17450  CB  LEU B1084     -32.465  37.291 -25.202  1.00  2.260          C  
ATOM  17451  CG  LEU B1084     -32.424  36.986 -23.669  1.00  2.260          C  
ATOM  17452  CD1 LEU B1084     -31.237  37.722 -23.045  1.00  2.260          C  
ATOM  17453  CD2 LEU B1084     -33.726  37.430 -23.004  1.00  2.260          C  
ATOM  17454  H   LEU B1084     -32.115  34.812 -25.645  1.00  1.870          H  
ATOM  17455  HA  LEU B1084     -34.427  36.475 -25.580  1.00  1.970          H  
ATOM  17456 1HB  LEU B1084     -31.466  37.116 -25.592  1.00  2.720          H  
ATOM  17457 2HB  LEU B1084     -32.701  38.343 -25.332  1.00  2.720          H  
ATOM  17458  HG  LEU B1084     -32.289  35.920 -23.513  1.00  2.720          H  
ATOM  17459 1HD1 LEU B1084     -31.192  37.503 -21.978  1.00  2.720          H  
ATOM  17460 2HD1 LEU B1084     -30.316  37.387 -23.516  1.00  2.720          H  
ATOM  17461 3HD1 LEU B1084     -31.349  38.794 -23.190  1.00  2.720          H  
ATOM  17462 1HD2 LEU B1084     -33.675  37.214 -21.938  1.00  2.720          H  
ATOM  17463 2HD2 LEU B1084     -33.854  38.498 -23.151  1.00  2.720          H  
ATOM  17464 3HD2 LEU B1084     -34.574  36.903 -23.425  1.00  2.720          H  
ATOM  17465  N   GLY B1085     -32.660  36.709 -28.339  1.00  1.620          N  
ATOM  17466  CA  GLY B1085     -32.692  37.192 -29.713  1.00  1.680          C  
ATOM  17467  C   GLY B1085     -34.025  36.848 -30.370  1.00  1.720          C  
ATOM  17468  O   GLY B1085     -34.709  37.726 -30.907  1.00  1.790          O  
ATOM  17469  H   GLY B1085     -31.865  36.139 -28.029  1.00  1.940          H  
ATOM  17470 1HA  GLY B1085     -32.551  38.268 -29.718  1.00  2.020          H  
ATOM  17471 2HA  GLY B1085     -31.867  36.753 -30.274  1.00  2.020          H  
ATOM  17472  N   THR B1086     -34.395  35.569 -30.346  1.00  1.730          N  
ATOM  17473  CA  THR B1086     -35.680  35.187 -30.937  1.00  1.840          C  
ATOM  17474  C   THR B1086     -36.867  35.745 -30.158  1.00  1.880          C  
ATOM  17475  O   THR B1086     -37.872  36.130 -30.766  1.00  1.930          O  
ATOM  17476  CB  THR B1086     -35.792  33.702 -31.242  1.00  2.530          C  
ATOM  17477  OG1 THR B1086     -34.826  33.405 -32.206  1.00  2.530          O  
ATOM  17478  CG2 THR B1086     -37.148  33.361 -31.827  1.00  2.530          C  
ATOM  17479  H   THR B1086     -33.771  34.895 -29.883  1.00  2.080          H  
ATOM  17480  HA  THR B1086     -35.713  35.644 -31.920  1.00  2.210          H  
ATOM  17481  HB  THR B1086     -35.602  33.121 -30.348  1.00  3.040          H  
ATOM  17482  HG1 THR B1086     -33.974  33.651 -31.870  1.00  3.040          H  
ATOM  17483 1HG2 THR B1086     -37.164  32.316 -32.078  1.00  3.040          H  
ATOM  17484 2HG2 THR B1086     -37.939  33.573 -31.111  1.00  3.040          H  
ATOM  17485 3HG2 THR B1086     -37.311  33.945 -32.732  1.00  3.040          H  
ATOM  17486  N   ARG B1087     -36.814  35.762 -28.823  1.00  1.870          N  
ATOM  17487  CA  ARG B1087     -37.934  36.348 -28.100  1.00  1.940          C  
ATOM  17488  C   ARG B1087     -38.178  37.772 -28.650  1.00  1.980          C  
ATOM  17489  O   ARG B1087     -39.324  38.163 -28.905  1.00  2.060          O  
ATOM  17490  CB  ARG B1087     -37.679  36.406 -26.600  1.00  2.690          C  
ATOM  17491  CG  ARG B1087     -38.872  36.925 -25.796  1.00  2.690          C  
ATOM  17492  CD  ARG B1087     -38.555  37.234 -24.387  1.00  2.690          C  
ATOM  17493  NE  ARG B1087     -37.674  38.390 -24.293  1.00  2.690          N  
ATOM  17494  CZ  ARG B1087     -37.107  38.862 -23.165  1.00  2.690          C  
ATOM  17495  NH1 ARG B1087     -37.326  38.278 -22.004  1.00  2.690          N  
ATOM  17496  NH2 ARG B1087     -36.326  39.928 -23.233  1.00  2.690          N  
ATOM  17497  H   ARG B1087     -36.006  35.387 -28.315  1.00  2.240          H  
ATOM  17498  HA  ARG B1087     -38.818  35.744 -28.277  1.00  2.330          H  
ATOM  17499 1HB  ARG B1087     -37.419  35.412 -26.234  1.00  3.230          H  
ATOM  17500 2HB  ARG B1087     -36.825  37.053 -26.405  1.00  3.230          H  
ATOM  17501 1HG  ARG B1087     -39.199  37.842 -26.244  1.00  3.230          H  
ATOM  17502 2HG  ARG B1087     -39.684  36.201 -25.823  1.00  3.230          H  
ATOM  17503 1HD  ARG B1087     -39.479  37.458 -23.853  1.00  3.230          H  
ATOM  17504 2HD  ARG B1087     -38.060  36.379 -23.928  1.00  3.230          H  
ATOM  17505  HE  ARG B1087     -37.467  38.877 -25.154  1.00  3.230          H  
ATOM  17506 1HH1 ARG B1087     -37.923  37.467 -21.944  1.00  3.230          H  
ATOM  17507 2HH1 ARG B1087     -36.896  38.643 -21.165  1.00  3.230          H  
ATOM  17508 1HH2 ARG B1087     -36.158  40.375 -24.126  1.00  3.230          H  
ATOM  17509 2HH2 ARG B1087     -35.895  40.297 -22.398  1.00  3.230          H  
ATOM  17510  N   ALA B1088     -37.098  38.561 -28.805  1.00  1.960          N  
ATOM  17511  CA  ALA B1088     -37.217  39.900 -29.363  1.00  2.050          C  
ATOM  17512  C   ALA B1088     -37.772  39.847 -30.786  1.00  2.080          C  
ATOM  17513  O   ALA B1088     -38.613  40.667 -31.156  1.00  2.180          O  
ATOM  17514  CB  ALA B1088     -35.874  40.597 -29.363  1.00  2.830          C  
ATOM  17515  H   ALA B1088     -36.173  38.216 -28.526  1.00  2.350          H  
ATOM  17516  HA  ALA B1088     -37.912  40.465 -28.744  1.00  2.460          H  
ATOM  17517 1HB  ALA B1088     -35.988  41.602 -29.762  1.00  3.400          H  
ATOM  17518 2HB  ALA B1088     -35.493  40.648 -28.345  1.00  3.400          H  
ATOM  17519 3HB  ALA B1088     -35.171  40.038 -29.980  1.00  3.400          H  
ATOM  17520  N   ALA B1089     -37.364  38.848 -31.571  1.00  2.010          N  
ATOM  17521  CA  ALA B1089     -37.871  38.730 -32.929  1.00  2.060          C  
ATOM  17522  C   ALA B1089     -39.407  38.619 -32.895  1.00  2.100          C  
ATOM  17523  O   ALA B1089     -40.101  39.274 -33.675  1.00  2.170          O  
ATOM  17524  CB  ALA B1089     -37.233  37.530 -33.608  1.00  2.860          C  
ATOM  17525  H   ALA B1089     -36.612  38.235 -31.243  1.00  2.410          H  
ATOM  17526  HA  ALA B1089     -37.584  39.630 -33.475  1.00  2.470          H  
ATOM  17527 1HB  ALA B1089     -37.535  37.450 -34.618  1.00  3.440          H  
ATOM  17528 2HB  ALA B1089     -36.170  37.650 -33.573  1.00  3.440          H  
ATOM  17529 3HB  ALA B1089     -37.505  36.631 -33.090  1.00  3.440          H  
ATOM  17530  N   PHE B1090     -39.954  37.875 -31.925  1.00  2.080          N  
ATOM  17531  CA  PHE B1090     -41.414  37.773 -31.784  1.00  2.150          C  
ATOM  17532  C   PHE B1090     -41.957  39.195 -31.639  1.00  2.260          C  
ATOM  17533  O   PHE B1090     -42.919  39.584 -32.305  1.00  2.350          O  
ATOM  17534  CB  PHE B1090     -41.841  36.984 -30.544  1.00  2.980          C  
ATOM  17535  CG  PHE B1090     -43.375  36.787 -30.367  1.00  2.980          C  
ATOM  17536  CD1 PHE B1090     -43.912  35.557 -30.566  1.00  2.980          C  
ATOM  17537  CD2 PHE B1090     -44.261  37.821 -30.036  1.00  2.980          C  
ATOM  17538  CE1 PHE B1090     -45.247  35.307 -30.420  1.00  2.980          C  
ATOM  17539  CE2 PHE B1090     -45.614  37.567 -29.915  1.00  2.980          C  
ATOM  17540  CZ  PHE B1090     -46.095  36.303 -30.100  1.00  2.980          C  
ATOM  17541  H   PHE B1090     -39.320  37.332 -31.326  1.00  2.500          H  
ATOM  17542  HA  PHE B1090     -41.835  37.312 -32.680  1.00  2.580          H  
ATOM  17543 1HB  PHE B1090     -41.367  36.004 -30.573  1.00  3.580          H  
ATOM  17544 2HB  PHE B1090     -41.472  37.479 -29.667  1.00  3.580          H  
ATOM  17545  HD1 PHE B1090     -43.257  34.769 -30.829  1.00  3.580          H  
ATOM  17546  HD2 PHE B1090     -43.899  38.835 -29.876  1.00  3.580          H  
ATOM  17547  HE1 PHE B1090     -45.628  34.302 -30.563  1.00  3.580          H  
ATOM  17548  HE2 PHE B1090     -46.303  38.374 -29.666  1.00  3.580          H  
ATOM  17549  HZ  PHE B1090     -47.159  36.101 -29.992  1.00  3.580          H  
ATOM  17550  N   GLU B1091     -41.339  39.982 -30.745  1.00  2.280          N  
ATOM  17551  CA  GLU B1091     -41.776  41.362 -30.535  1.00  2.430          C  
ATOM  17552  C   GLU B1091     -41.732  42.166 -31.850  1.00  2.490          C  
ATOM  17553  O   GLU B1091     -42.551  43.075 -32.036  1.00  2.620          O  
ATOM  17554  CB  GLU B1091     -40.992  42.057 -29.420  1.00  3.340          C  
ATOM  17555  CG  GLU B1091     -41.538  43.428 -29.064  1.00  3.340          C  
ATOM  17556  CD  GLU B1091     -40.957  43.990 -27.798  1.00  3.340          C  
ATOM  17557  OE1 GLU B1091     -40.070  43.385 -27.242  1.00  3.340          O  
ATOM  17558  OE2 GLU B1091     -41.444  45.007 -27.358  1.00  3.340          O  
ATOM  17559  H   GLU B1091     -40.568  39.579 -30.194  1.00  2.740          H  
ATOM  17560  HA  GLU B1091     -42.813  41.332 -30.210  1.00  2.920          H  
ATOM  17561 1HB  GLU B1091     -40.999  41.447 -28.529  1.00  4.010          H  
ATOM  17562 2HB  GLU B1091     -39.958  42.184 -29.720  1.00  4.010          H  
ATOM  17563 1HG  GLU B1091     -41.302  44.113 -29.878  1.00  4.010          H  
ATOM  17564 2HG  GLU B1091     -42.618  43.371 -28.989  1.00  4.010          H  
ATOM  17565  N   VAL B1092     -40.774  41.874 -32.746  1.00  2.430          N  
ATOM  17566  CA  VAL B1092     -40.733  42.579 -34.029  1.00  2.550          C  
ATOM  17567  C   VAL B1092     -42.029  42.281 -34.779  1.00  2.600          C  
ATOM  17568  O   VAL B1092     -42.653  43.200 -35.325  1.00  2.700          O  
ATOM  17569  CB  VAL B1092     -39.521  42.155 -34.912  1.00  3.520          C  
ATOM  17570  CG1 VAL B1092     -39.622  42.768 -36.345  1.00  3.520          C  
ATOM  17571  CG2 VAL B1092     -38.241  42.587 -34.237  1.00  3.520          C  
ATOM  17572  H   VAL B1092     -40.072  41.163 -32.503  1.00  2.920          H  
ATOM  17573  HA  VAL B1092     -40.668  43.651 -33.840  1.00  3.060          H  
ATOM  17574  HB  VAL B1092     -39.520  41.090 -35.031  1.00  4.230          H  
ATOM  17575 1HG1 VAL B1092     -38.764  42.447 -36.931  1.00  4.230          H  
ATOM  17576 2HG1 VAL B1092     -40.532  42.438 -36.847  1.00  4.230          H  
ATOM  17577 3HG1 VAL B1092     -39.624  43.855 -36.279  1.00  4.230          H  
ATOM  17578 1HG2 VAL B1092     -37.383  42.270 -34.836  1.00  4.230          H  
ATOM  17579 2HG2 VAL B1092     -38.233  43.668 -34.130  1.00  4.230          H  
ATOM  17580 3HG2 VAL B1092     -38.172  42.127 -33.254  1.00  4.230          H  
ATOM  17581  N   LEU B1093     -42.443  41.008 -34.794  1.00  2.550          N  
ATOM  17582  CA  LEU B1093     -43.673  40.639 -35.491  1.00  2.630          C  
ATOM  17583  C   LEU B1093     -44.879  41.331 -34.868  1.00  2.720          C  
ATOM  17584  O   LEU B1093     -45.810  41.738 -35.573  1.00  2.860          O  
ATOM  17585  CB  LEU B1093     -43.943  39.146 -35.399  1.00  3.650          C  
ATOM  17586  CG  LEU B1093     -42.985  38.212 -36.055  1.00  3.650          C  
ATOM  17587  CD1 LEU B1093     -43.418  36.775 -35.707  1.00  3.650          C  
ATOM  17588  CD2 LEU B1093     -42.917  38.463 -37.560  1.00  3.650          C  
ATOM  17589  H   LEU B1093     -41.846  40.304 -34.337  1.00  3.060          H  
ATOM  17590  HA  LEU B1093     -43.605  40.959 -36.523  1.00  3.160          H  
ATOM  17591 1HB  LEU B1093     -44.034  38.864 -34.355  1.00  4.380          H  
ATOM  17592 2HB  LEU B1093     -44.878  38.990 -35.869  1.00  4.380          H  
ATOM  17593  HG  LEU B1093     -42.012  38.363 -35.631  1.00  4.380          H  
ATOM  17594 1HD1 LEU B1093     -42.726  36.081 -36.142  1.00  4.380          H  
ATOM  17595 2HD1 LEU B1093     -43.424  36.649 -34.623  1.00  4.380          H  
ATOM  17596 3HD1 LEU B1093     -44.402  36.569 -36.088  1.00  4.380          H  
ATOM  17597 1HD2 LEU B1093     -42.224  37.767 -38.005  1.00  4.380          H  
ATOM  17598 2HD2 LEU B1093     -43.874  38.324 -37.998  1.00  4.380          H  
ATOM  17599 3HD2 LEU B1093     -42.575  39.472 -37.764  1.00  4.380          H  
ATOM  17600  N   SER B1094     -44.883  41.455 -33.540  1.00  2.720          N  
ATOM  17601  CA  SER B1094     -45.993  42.128 -32.885  1.00  2.920          C  
ATOM  17602  C   SER B1094     -46.042  43.591 -33.324  1.00  3.090          C  
ATOM  17603  O   SER B1094     -47.115  44.092 -33.688  1.00  3.230          O  
ATOM  17604  CB  SER B1094     -45.883  42.042 -31.371  1.00  4.010          C  
ATOM  17605  OG  SER B1094     -46.013  40.727 -30.920  1.00  4.010          O  
ATOM  17606  H   SER B1094     -44.125  41.028 -32.998  1.00  3.260          H  
ATOM  17607  HA  SER B1094     -46.922  41.645 -33.186  1.00  3.500          H  
ATOM  17608 1HB  SER B1094     -44.932  42.454 -31.044  1.00  4.810          H  
ATOM  17609 2HB  SER B1094     -46.661  42.642 -30.923  1.00  4.810          H  
ATOM  17610  HG  SER B1094     -45.972  40.787 -29.963  1.00  4.810          H  
ATOM  17611  N   SER B1095     -44.879  44.266 -33.411  1.00  3.270          N  
ATOM  17612  CA  SER B1095     -44.896  45.677 -33.811  1.00  3.590          C  
ATOM  17613  C   SER B1095     -45.450  45.853 -35.232  1.00  3.830          C  
ATOM  17614  O   SER B1095     -46.095  46.866 -35.529  1.00  3.890          O  
ATOM  17615  CB  SER B1095     -43.497  46.268 -33.780  1.00  4.900          C  
ATOM  17616  OG  SER B1095     -42.730  45.820 -34.869  1.00  4.900          O  
ATOM  17617  H   SER B1095     -44.012  43.824 -33.084  1.00  3.920          H  
ATOM  17618  HA  SER B1095     -45.531  46.223 -33.111  1.00  4.310          H  
ATOM  17619 1HB  SER B1095     -43.560  47.353 -33.795  1.00  5.880          H  
ATOM  17620 2HB  SER B1095     -43.009  45.976 -32.849  1.00  5.880          H  
ATOM  17621  HG  SER B1095     -42.667  44.852 -34.796  1.00  5.880          H  
ATOM  17622  N   MET B1096     -45.264  44.828 -36.088  1.00  3.840          N  
ATOM  17623  CA  MET B1096     -45.788  44.828 -37.460  1.00  3.890          C  
ATOM  17624  C   MET B1096     -47.320  44.794 -37.445  1.00  3.890          C  
ATOM  17625  O   MET B1096     -47.975  45.449 -38.259  1.00  3.890          O  
ATOM  17626  CB  MET B1096     -45.231  43.640 -38.246  1.00  5.430          C  
ATOM  17627  CG  MET B1096     -43.743  43.734 -38.507  1.00  5.430          C  
ATOM  17628  SD  MET B1096     -43.007  42.258 -39.258  1.00  5.430          S  
ATOM  17629  CE  MET B1096     -43.637  42.353 -40.913  1.00  5.430          C  
ATOM  17630  H   MET B1096     -44.654  44.064 -35.778  1.00  4.610          H  
ATOM  17631  HA  MET B1096     -45.475  45.749 -37.951  1.00  4.670          H  
ATOM  17632 1HB  MET B1096     -45.433  42.718 -37.728  1.00  6.510          H  
ATOM  17633 2HB  MET B1096     -45.737  43.593 -39.203  1.00  6.510          H  
ATOM  17634 1HG  MET B1096     -43.595  44.562 -39.171  1.00  6.510          H  
ATOM  17635 2HG  MET B1096     -43.220  43.954 -37.587  1.00  6.510          H  
ATOM  17636 1HE  MET B1096     -43.252  41.528 -41.483  1.00  6.510          H  
ATOM  17637 2HE  MET B1096     -44.719  42.315 -40.902  1.00  6.510          H  
ATOM  17638 3HE  MET B1096     -43.332  43.266 -41.375  1.00  6.510          H  
ATOM  17639  N   VAL B1097     -47.871  44.006 -36.510  1.00  3.890          N  
ATOM  17640  CA  VAL B1097     -49.314  43.871 -36.282  1.00  3.890          C  
ATOM  17641  C   VAL B1097     -49.869  45.173 -35.713  1.00  3.890          C  
ATOM  17642  O   VAL B1097     -50.965  45.613 -36.069  1.00  3.890          O  
ATOM  17643  CB  VAL B1097     -49.635  42.712 -35.306  1.00  5.450          C  
ATOM  17644  CG1 VAL B1097     -51.124  42.685 -34.942  1.00  5.450          C  
ATOM  17645  CG2 VAL B1097     -49.246  41.435 -35.935  1.00  5.450          C  
ATOM  17646  H   VAL B1097     -47.222  43.471 -35.922  1.00  4.670          H  
ATOM  17647  HA  VAL B1097     -49.800  43.670 -37.237  1.00  4.670          H  
ATOM  17648  HB  VAL B1097     -49.082  42.852 -34.387  1.00  6.540          H  
ATOM  17649 1HG1 VAL B1097     -51.312  41.861 -34.251  1.00  6.540          H  
ATOM  17650 2HG1 VAL B1097     -51.421  43.615 -34.463  1.00  6.540          H  
ATOM  17651 3HG1 VAL B1097     -51.717  42.540 -35.847  1.00  6.540          H  
ATOM  17652 1HG2 VAL B1097     -49.458  40.615 -35.253  1.00  6.540          H  
ATOM  17653 2HG2 VAL B1097     -49.818  41.310 -36.848  1.00  6.540          H  
ATOM  17654 3HG2 VAL B1097     -48.192  41.453 -36.169  1.00  6.540          H  
ATOM  17655  N   GLY B1098     -49.112  45.741 -34.780  1.00  3.890          N  
ATOM  17656  CA  GLY B1098     -49.467  46.954 -34.067  1.00  3.890          C  
ATOM  17657  C   GLY B1098     -49.688  46.690 -32.576  1.00  3.890          C  
ATOM  17658  O   GLY B1098     -50.477  47.379 -31.924  1.00  3.890          O  
ATOM  17659  H   GLY B1098     -48.236  45.273 -34.557  1.00  4.670          H  
ATOM  17660 1HA  GLY B1098     -48.664  47.681 -34.195  1.00  4.670          H  
ATOM  17661 2HA  GLY B1098     -50.366  47.383 -34.504  1.00  4.670          H  
ATOM  17662  N   GLU B1099     -48.998  45.679 -32.043  1.00  3.890          N  
ATOM  17663  CA  GLU B1099     -49.074  45.290 -30.642  1.00  3.890          C  
ATOM  17664  C   GLU B1099     -47.658  45.293 -30.059  1.00  3.890          C  
ATOM  17665  O   GLU B1099     -46.691  45.146 -30.797  1.00  3.890          O  
ATOM  17666  CB  GLU B1099     -49.710  43.897 -30.524  1.00  5.450          C  
ATOM  17667  CG  GLU B1099     -51.162  43.815 -31.045  1.00  5.450          C  
ATOM  17668  CD  GLU B1099     -51.786  42.431 -30.921  1.00  5.450          C  
ATOM  17669  OE1 GLU B1099     -51.117  41.536 -30.466  1.00  5.450          O  
ATOM  17670  OE2 GLU B1099     -52.928  42.278 -31.292  1.00  5.450          O  
ATOM  17671  H   GLU B1099     -48.356  45.151 -32.631  1.00  4.670          H  
ATOM  17672  HA  GLU B1099     -49.680  46.013 -30.098  1.00  4.670          H  
ATOM  17673 1HB  GLU B1099     -49.115  43.184 -31.097  1.00  6.540          H  
ATOM  17674 2HB  GLU B1099     -49.695  43.572 -29.484  1.00  6.540          H  
ATOM  17675 1HG  GLU B1099     -51.770  44.530 -30.493  1.00  6.540          H  
ATOM  17676 2HG  GLU B1099     -51.171  44.115 -32.089  1.00  6.540          H  
ATOM  17677  N   GLY B1100     -47.514  45.471 -28.750  1.00  3.890          N  
ATOM  17678  CA  GLY B1100     -46.176  45.417 -28.157  1.00  3.890          C  
ATOM  17679  C   GLY B1100     -45.809  43.984 -27.802  1.00  3.890          C  
ATOM  17680  O   GLY B1100     -46.517  43.047 -28.178  1.00  3.890          O  
ATOM  17681  H   GLY B1100     -48.324  45.616 -28.166  1.00  4.670          H  
ATOM  17682 1HA  GLY B1100     -45.444  45.822 -28.857  1.00  4.670          H  
ATOM  17683 2HA  GLY B1100     -46.145  46.036 -27.261  1.00  4.670          H  
ATOM  17684  N   GLY B1101     -44.700  43.796 -27.091  1.00  3.890          N  
ATOM  17685  CA  GLY B1101     -44.319  42.445 -26.726  1.00  3.890          C  
ATOM  17686  C   GLY B1101     -45.106  42.003 -25.502  1.00  3.890          C  
ATOM  17687  O   GLY B1101     -45.326  42.783 -24.573  1.00  3.890          O  
ATOM  17688  H   GLY B1101     -44.124  44.583 -26.806  1.00  4.670          H  
ATOM  17689 1HA  GLY B1101     -44.501  41.768 -27.562  1.00  4.670          H  
ATOM  17690 2HA  GLY B1101     -43.249  42.412 -26.510  1.00  4.670          H  
ATOM  17691  N   ALA B1102     -45.514  40.744 -25.504  1.00  3.890          N  
ATOM  17692  CA  ALA B1102     -46.182  40.112 -24.377  1.00  3.890          C  
ATOM  17693  C   ALA B1102     -45.919  38.639 -24.525  1.00  3.890          C  
ATOM  17694  O   ALA B1102     -45.933  37.865 -23.568  1.00  3.890          O  
ATOM  17695  CB  ALA B1102     -47.665  40.440 -24.353  1.00  5.450          C  
ATOM  17696  H   ALA B1102     -45.317  40.186 -26.315  1.00  4.670          H  
ATOM  17697  HA  ALA B1102     -45.719  40.450 -23.452  1.00  4.670          H  
ATOM  17698 1HB  ALA B1102     -48.137  39.941 -23.509  1.00  6.540          H  
ATOM  17699 2HB  ALA B1102     -47.786  41.520 -24.251  1.00  6.540          H  
ATOM  17700 3HB  ALA B1102     -48.134  40.118 -25.272  1.00  6.540          H  
ATOM  17701  N   PHE B1103     -45.673  38.295 -25.789  1.00  3.890          N  
ATOM  17702  CA  PHE B1103     -45.377  36.983 -26.368  1.00  3.890          C  
ATOM  17703  C   PHE B1103     -46.414  35.821 -26.572  1.00  3.890          C  
ATOM  17704  O   PHE B1103     -45.971  34.708 -26.884  1.00  3.890          O  
ATOM  17705  CB  PHE B1103     -44.168  36.488 -25.581  1.00  5.450          C  
ATOM  17706  CG  PHE B1103     -43.092  37.589 -25.614  1.00  5.450          C  
ATOM  17707  CD1 PHE B1103     -42.697  38.266 -24.460  1.00  5.450          C  
ATOM  17708  CD2 PHE B1103     -42.552  37.998 -26.814  1.00  5.450          C  
ATOM  17709  CE1 PHE B1103     -41.791  39.307 -24.531  1.00  5.450          C  
ATOM  17710  CE2 PHE B1103     -41.667  39.016 -26.885  1.00  5.450          C  
ATOM  17711  CZ  PHE B1103     -41.278  39.682 -25.752  1.00  5.450          C  
ATOM  17712  H   PHE B1103     -45.699  39.065 -26.437  1.00  4.670          H  
ATOM  17713  HA  PHE B1103     -45.013  37.194 -27.359  1.00  4.670          H  
ATOM  17714 1HB  PHE B1103     -44.432  36.269 -24.546  1.00  6.540          H  
ATOM  17715 2HB  PHE B1103     -43.787  35.594 -25.998  1.00  6.540          H  
ATOM  17716  HD1 PHE B1103     -43.122  37.974 -23.497  1.00  6.540          H  
ATOM  17717  HD2 PHE B1103     -42.844  37.502 -27.715  1.00  6.540          H  
ATOM  17718  HE1 PHE B1103     -41.492  39.835 -23.622  1.00  6.540          H  
ATOM  17719  HE2 PHE B1103     -41.266  39.304 -27.847  1.00  6.540          H  
ATOM  17720  HZ  PHE B1103     -40.562  40.511 -25.824  1.00  6.540          H  
ATOM  17721  N   PRO B1104     -47.758  35.965 -26.376  1.00  3.890          N  
ATOM  17722  CA  PRO B1104     -48.784  35.001 -26.757  1.00  3.890          C  
ATOM  17723  C   PRO B1104     -49.329  35.291 -28.162  1.00  3.890          C  
ATOM  17724  O   PRO B1104     -49.164  36.401 -28.667  1.00  3.890          O  
ATOM  17725  CB  PRO B1104     -49.859  35.256 -25.712  1.00  5.830          C  
ATOM  17726  CG  PRO B1104     -49.795  36.737 -25.532  1.00  5.830          C  
ATOM  17727  CD  PRO B1104     -48.329  37.076 -25.633  1.00  5.830          C  
ATOM  17728  HA  PRO B1104     -48.379  33.983 -26.689  1.00  4.670          H  
ATOM  17729 1HB  PRO B1104     -50.828  34.898 -26.058  1.00  7.000          H  
ATOM  17730 2HB  PRO B1104     -49.624  34.706 -24.789  1.00  7.000          H  
ATOM  17731 1HG  PRO B1104     -50.396  37.246 -26.300  1.00  7.000          H  
ATOM  17732 2HG  PRO B1104     -50.219  37.016 -24.558  1.00  7.000          H  
ATOM  17733 1HD  PRO B1104     -48.224  38.011 -26.185  1.00  7.000          H  
ATOM  17734 2HD  PRO B1104     -47.962  37.084 -24.617  1.00  7.000          H  
ATOM  17735  N   GLN B1105     -50.137  34.363 -28.685  1.00  3.890          N  
ATOM  17736  CA  GLN B1105     -51.003  34.568 -29.865  1.00  3.890          C  
ATOM  17737  C   GLN B1105     -50.343  35.099 -31.156  1.00  3.890          C  
ATOM  17738  O   GLN B1105     -50.872  36.035 -31.776  1.00  3.890          O  
ATOM  17739  CB  GLN B1105     -52.095  35.605 -29.519  1.00  5.450          C  
ATOM  17740  CG  GLN B1105     -53.094  35.276 -28.392  1.00  5.450          C  
ATOM  17741  CD  GLN B1105     -54.177  34.260 -28.715  1.00  5.450          C  
ATOM  17742  OE1 GLN B1105     -54.911  34.403 -29.697  1.00  5.450          O  
ATOM  17743  NE2 GLN B1105     -54.329  33.267 -27.837  1.00  5.450          N  
ATOM  17744  H   GLN B1105     -50.167  33.458 -28.233  1.00  4.670          H  
ATOM  17745  HA  GLN B1105     -51.471  33.609 -30.100  1.00  4.670          H  
ATOM  17746 1HB  GLN B1105     -51.622  36.554 -29.262  1.00  6.540          H  
ATOM  17747 2HB  GLN B1105     -52.697  35.788 -30.406  1.00  6.540          H  
ATOM  17748 1HG  GLN B1105     -52.537  34.892 -27.555  1.00  6.540          H  
ATOM  17749 2HG  GLN B1105     -53.582  36.204 -28.101  1.00  6.540          H  
ATOM  17750 1HE2 GLN B1105     -55.071  32.597 -27.948  1.00  6.540          H  
ATOM  17751 2HE2 GLN B1105     -53.734  33.207 -27.037  1.00  6.540          H  
ATOM  17752  N   ALA B1106     -49.313  34.423 -31.675  1.00  3.890          N  
ATOM  17753  CA  ALA B1106     -48.651  34.861 -32.910  1.00  3.890          C  
ATOM  17754  C   ALA B1106     -49.571  34.888 -34.122  1.00  3.890          C  
ATOM  17755  O   ALA B1106     -49.235  35.497 -35.123  1.00  3.890          O  
ATOM  17756  CB  ALA B1106     -47.486  33.981 -33.242  1.00  5.450          C  
ATOM  17757  H   ALA B1106     -48.879  33.652 -31.155  1.00  4.670          H  
ATOM  17758  HA  ALA B1106     -48.284  35.873 -32.736  1.00  4.670          H  
ATOM  17759 1HB  ALA B1106     -46.987  34.367 -34.129  1.00  6.540          H  
ATOM  17760 2HB  ALA B1106     -46.830  33.995 -32.416  1.00  6.540          H  
ATOM  17761 3HB  ALA B1106     -47.827  32.980 -33.426  1.00  6.540          H  
ATOM  17762  N   VAL B1107     -50.712  34.219 -34.048  1.00  3.890          N  
ATOM  17763  CA  VAL B1107     -51.677  34.118 -35.142  1.00  3.890          C  
ATOM  17764  C   VAL B1107     -52.116  35.482 -35.690  1.00  3.890          C  
ATOM  17765  O   VAL B1107     -52.622  35.564 -36.809  1.00  3.890          O  
ATOM  17766  CB  VAL B1107     -52.905  33.326 -34.671  1.00  5.450          C  
ATOM  17767  CG1 VAL B1107     -53.749  34.163 -33.670  1.00  5.450          C  
ATOM  17768  CG2 VAL B1107     -53.740  32.861 -35.858  1.00  5.450          C  
ATOM  17769  H   VAL B1107     -50.910  33.761 -33.173  1.00  4.670          H  
ATOM  17770  HA  VAL B1107     -51.205  33.554 -35.952  1.00  4.670          H  
ATOM  17771  HB  VAL B1107     -52.552  32.462 -34.159  1.00  6.540          H  
ATOM  17772 1HG1 VAL B1107     -54.587  33.570 -33.317  1.00  6.540          H  
ATOM  17773 2HG1 VAL B1107     -53.134  34.458 -32.817  1.00  6.540          H  
ATOM  17774 3HG1 VAL B1107     -54.138  35.054 -34.156  1.00  6.540          H  
ATOM  17775 1HG2 VAL B1107     -54.568  32.277 -35.491  1.00  6.540          H  
ATOM  17776 2HG2 VAL B1107     -54.126  33.709 -36.413  1.00  6.540          H  
ATOM  17777 3HG2 VAL B1107     -53.117  32.247 -36.517  1.00  6.540          H  
ATOM  17778  N   GLY B1108     -51.963  36.551 -34.899  1.00  3.890          N  
ATOM  17779  CA  GLY B1108     -52.339  37.891 -35.349  1.00  3.890          C  
ATOM  17780  C   GLY B1108     -51.366  38.439 -36.402  1.00  3.890          C  
ATOM  17781  O   GLY B1108     -51.644  39.461 -37.047  1.00  3.890          O  
ATOM  17782  H   GLY B1108     -51.549  36.419 -33.967  1.00  4.670          H  
ATOM  17783 1HA  GLY B1108     -53.349  37.856 -35.762  1.00  4.670          H  
ATOM  17784 2HA  GLY B1108     -52.370  38.562 -34.490  1.00  4.670          H  
ATOM  17785  N   VAL B1109     -50.232  37.758 -36.563  1.00  3.890          N  
ATOM  17786  CA  VAL B1109     -49.176  38.105 -37.501  1.00  3.890          C  
ATOM  17787  C   VAL B1109     -49.430  37.424 -38.831  1.00  3.890          C  
ATOM  17788  O   VAL B1109     -49.537  36.200 -38.889  1.00  3.890          O  
ATOM  17789  CB  VAL B1109     -47.831  37.591 -36.938  1.00  5.450          C  
ATOM  17790  CG1 VAL B1109     -46.728  37.889 -37.894  1.00  5.450          C  
ATOM  17791  CG2 VAL B1109     -47.547  38.200 -35.545  1.00  5.450          C  
ATOM  17792  H   VAL B1109     -50.093  36.916 -36.005  1.00  4.670          H  
ATOM  17793  HA  VAL B1109     -49.149  39.180 -37.643  1.00  4.670          H  
ATOM  17794  HB  VAL B1109     -47.896  36.515 -36.855  1.00  6.540          H  
ATOM  17795 1HG1 VAL B1109     -45.837  37.485 -37.498  1.00  6.540          H  
ATOM  17796 2HG1 VAL B1109     -46.916  37.431 -38.854  1.00  6.540          H  
ATOM  17797 3HG1 VAL B1109     -46.628  38.965 -38.008  1.00  6.540          H  
ATOM  17798 1HG2 VAL B1109     -46.623  37.790 -35.151  1.00  6.540          H  
ATOM  17799 2HG2 VAL B1109     -47.460  39.273 -35.621  1.00  6.540          H  
ATOM  17800 3HG2 VAL B1109     -48.355  37.950 -34.864  1.00  6.540          H  
ATOM  17801  N   LYS B1110     -49.464  38.178 -39.926  1.00  3.890          N  
ATOM  17802  CA  LYS B1110     -49.689  37.529 -41.217  1.00  3.890          C  
ATOM  17803  C   LYS B1110     -48.633  36.418 -41.318  1.00  3.890          C  
ATOM  17804  O   LYS B1110     -47.441  36.741 -41.238  1.00  3.890          O  
ATOM  17805  CB  LYS B1110     -49.509  38.519 -42.361  1.00  5.450          C  
ATOM  17806  CG  LYS B1110     -49.855  37.958 -43.740  1.00  5.450          C  
ATOM  17807  CD  LYS B1110     -49.596  38.989 -44.831  1.00  5.450          C  
ATOM  17808  CE  LYS B1110     -50.018  38.485 -46.211  1.00  5.450          C  
ATOM  17809  NZ  LYS B1110     -49.579  39.416 -47.282  1.00  5.450          N  
ATOM  17810  H   LYS B1110     -49.375  39.180 -39.852  1.00  4.670          H  
ATOM  17811  HA  LYS B1110     -50.695  37.137 -41.232  1.00  4.670          H  
ATOM  17812 1HB  LYS B1110     -50.141  39.394 -42.187  1.00  6.540          H  
ATOM  17813 2HB  LYS B1110     -48.473  38.862 -42.387  1.00  6.540          H  
ATOM  17814 1HG  LYS B1110     -49.252  37.078 -43.942  1.00  6.540          H  
ATOM  17815 2HG  LYS B1110     -50.905  37.669 -43.757  1.00  6.540          H  
ATOM  17816 1HD  LYS B1110     -50.139  39.905 -44.604  1.00  6.540          H  
ATOM  17817 2HD  LYS B1110     -48.528  39.220 -44.857  1.00  6.540          H  
ATOM  17818 1HE  LYS B1110     -49.582  37.506 -46.397  1.00  6.540          H  
ATOM  17819 2HE  LYS B1110     -51.104  38.406 -46.243  1.00  6.540          H  
ATOM  17820 1HZ  LYS B1110     -49.866  39.071 -48.182  1.00  6.540          H  
ATOM  17821 2HZ  LYS B1110     -49.966  40.337 -47.133  1.00  6.540          H  
ATOM  17822 3HZ  LYS B1110     -48.546  39.449 -47.239  1.00  6.540          H  
ATOM  17823  N   PRO B1111     -48.996  35.139 -41.603  1.00  3.890          N  
ATOM  17824  CA  PRO B1111     -48.081  34.004 -41.682  1.00  3.890          C  
ATOM  17825  C   PRO B1111     -46.851  34.288 -42.516  1.00  3.890          C  
ATOM  17826  O   PRO B1111     -45.743  33.898 -42.128  1.00  3.890          O  
ATOM  17827  CB  PRO B1111     -48.962  32.930 -42.337  1.00  5.830          C  
ATOM  17828  CG  PRO B1111     -50.358  33.259 -41.861  1.00  5.830          C  
ATOM  17829  CD  PRO B1111     -50.419  34.782 -41.842  1.00  5.830          C  
ATOM  17830  HA  PRO B1111     -47.797  33.714 -40.659  1.00  4.670          H  
ATOM  17831 1HB  PRO B1111     -48.847  32.948 -43.428  1.00  7.000          H  
ATOM  17832 2HB  PRO B1111     -48.630  31.930 -42.000  1.00  7.000          H  
ATOM  17833 1HG  PRO B1111     -51.111  32.811 -42.534  1.00  7.000          H  
ATOM  17834 2HG  PRO B1111     -50.531  32.827 -40.863  1.00  7.000          H  
ATOM  17835 1HD  PRO B1111     -50.792  35.189 -42.797  1.00  7.000          H  
ATOM  17836 2HD  PRO B1111     -51.046  35.062 -40.980  1.00  7.000          H  
ATOM  17837  N   GLN B1112     -47.025  35.053 -43.606  1.00  3.890          N  
ATOM  17838  CA  GLN B1112     -45.949  35.470 -44.502  1.00  3.890          C  
ATOM  17839  C   GLN B1112     -44.674  35.881 -43.776  1.00  3.890          C  
ATOM  17840  O   GLN B1112     -43.569  35.596 -44.236  1.00  3.890          O  
ATOM  17841  CB  GLN B1112     -46.412  36.621 -45.390  1.00  5.450          C  
ATOM  17842  CG  GLN B1112     -45.358  37.087 -46.394  1.00  5.450          C  
ATOM  17843  CD  GLN B1112     -45.896  38.147 -47.334  1.00  5.450          C  
ATOM  17844  OE1 GLN B1112     -46.818  38.914 -46.991  1.00  5.450          O  
ATOM  17845  NE2 GLN B1112     -45.336  38.199 -48.537  1.00  5.450          N  
ATOM  17846  H   GLN B1112     -47.967  35.311 -43.857  1.00  4.670          H  
ATOM  17847  HA  GLN B1112     -45.708  34.633 -45.150  1.00  4.670          H  
ATOM  17848 1HB  GLN B1112     -47.302  36.326 -45.939  1.00  6.540          H  
ATOM  17849 2HB  GLN B1112     -46.672  37.472 -44.760  1.00  6.540          H  
ATOM  17850 1HG  GLN B1112     -44.521  37.528 -45.853  1.00  6.540          H  
ATOM  17851 2HG  GLN B1112     -45.013  36.233 -46.981  1.00  6.540          H  
ATOM  17852 1HE2 GLN B1112     -45.645  38.873 -49.211  1.00  6.540          H  
ATOM  17853 2HE2 GLN B1112     -44.607  37.556 -48.780  1.00  6.540          H  
ATOM  17854  N   ASN B1113     -44.814  36.587 -42.658  1.00  3.890          N  
ATOM  17855  CA  ASN B1113     -43.658  37.130 -41.964  1.00  3.890          C  
ATOM  17856  C   ASN B1113     -42.729  36.039 -41.420  1.00  3.890          C  
ATOM  17857  O   ASN B1113     -41.530  36.263 -41.249  1.00  3.890          O  
ATOM  17858  CB  ASN B1113     -44.155  38.013 -40.876  1.00  5.450          C  
ATOM  17859  CG  ASN B1113     -44.828  39.200 -41.431  1.00  5.450          C  
ATOM  17860  OD1 ASN B1113     -44.593  39.610 -42.576  1.00  5.450          O  
ATOM  17861  ND2 ASN B1113     -45.713  39.760 -40.668  1.00  5.450          N  
ATOM  17862  H   ASN B1113     -45.747  36.770 -42.273  1.00  4.670          H  
ATOM  17863  HA  ASN B1113     -43.079  37.717 -42.680  1.00  4.670          H  
ATOM  17864 1HB  ASN B1113     -44.826  37.465 -40.218  1.00  6.540          H  
ATOM  17865 2HB  ASN B1113     -43.306  38.357 -40.297  1.00  6.540          H  
ATOM  17866 1HD2 ASN B1113     -46.212  40.561 -40.992  1.00  6.540          H  
ATOM  17867 2HD2 ASN B1113     -45.891  39.396 -39.758  1.00  6.540          H  
ATOM  17868  N   LEU B1114     -43.283  34.856 -41.136  1.00  3.890          N  
ATOM  17869  CA  LEU B1114     -42.510  33.724 -40.651  1.00  3.890          C  
ATOM  17870  C   LEU B1114     -42.172  32.818 -41.813  1.00  3.890          C  
ATOM  17871  O   LEU B1114     -41.095  32.218 -41.855  1.00  3.890          O  
ATOM  17872  CB  LEU B1114     -43.255  32.933 -39.569  1.00  5.450          C  
ATOM  17873  CG  LEU B1114     -42.520  31.638 -39.022  1.00  5.450          C  
ATOM  17874  CD1 LEU B1114     -41.139  32.002 -38.405  1.00  5.450          C  
ATOM  17875  CD2 LEU B1114     -43.449  30.961 -37.996  1.00  5.450          C  
ATOM  17876  H   LEU B1114     -44.278  34.721 -41.290  1.00  4.670          H  
ATOM  17877  HA  LEU B1114     -41.588  34.104 -40.233  1.00  4.670          H  
ATOM  17878 1HB  LEU B1114     -43.439  33.594 -38.726  1.00  6.540          H  
ATOM  17879 2HB  LEU B1114     -44.220  32.621 -39.980  1.00  6.540          H  
ATOM  17880  HG  LEU B1114     -42.337  30.941 -39.845  1.00  6.540          H  
ATOM  17881 1HD1 LEU B1114     -40.655  31.109 -38.046  1.00  6.540          H  
ATOM  17882 2HD1 LEU B1114     -40.509  32.451 -39.153  1.00  6.540          H  
ATOM  17883 3HD1 LEU B1114     -41.260  32.683 -37.598  1.00  6.540          H  
ATOM  17884 1HD2 LEU B1114     -42.990  30.056 -37.614  1.00  6.540          H  
ATOM  17885 2HD2 LEU B1114     -43.650  31.628 -37.174  1.00  6.540          H  
ATOM  17886 3HD2 LEU B1114     -44.388  30.708 -38.485  1.00  6.540          H  
ATOM  17887  N   LEU B1115     -43.075  32.742 -42.789  1.00  3.890          N  
ATOM  17888  CA  LEU B1115     -42.862  31.857 -43.924  1.00  3.890          C  
ATOM  17889  C   LEU B1115     -41.594  32.318 -44.653  1.00  3.890          C  
ATOM  17890  O   LEU B1115     -40.864  31.505 -45.218  1.00  3.890          O  
ATOM  17891  CB  LEU B1115     -44.078  31.859 -44.852  1.00  5.450          C  
ATOM  17892  CG  LEU B1115     -45.422  31.296 -44.237  1.00  5.450          C  
ATOM  17893  CD1 LEU B1115     -46.541  31.478 -45.247  1.00  5.450          C  
ATOM  17894  CD2 LEU B1115     -45.293  29.859 -43.796  1.00  5.450          C  
ATOM  17895  H   LEU B1115     -43.945  33.272 -42.700  1.00  4.670          H  
ATOM  17896  HA  LEU B1115     -42.682  30.860 -43.559  1.00  4.670          H  
ATOM  17897 1HB  LEU B1115     -44.249  32.875 -45.169  1.00  6.540          H  
ATOM  17898 2HB  LEU B1115     -43.841  31.265 -45.732  1.00  6.540          H  
ATOM  17899  HG  LEU B1115     -45.676  31.867 -43.377  1.00  6.540          H  
ATOM  17900 1HD1 LEU B1115     -47.476  31.129 -44.810  1.00  6.540          H  
ATOM  17901 2HD1 LEU B1115     -46.640  32.524 -45.507  1.00  6.540          H  
ATOM  17902 3HD1 LEU B1115     -46.328  30.912 -46.141  1.00  6.540          H  
ATOM  17903 1HD2 LEU B1115     -46.244  29.551 -43.375  1.00  6.540          H  
ATOM  17904 2HD2 LEU B1115     -45.045  29.226 -44.621  1.00  6.540          H  
ATOM  17905 3HD2 LEU B1115     -44.535  29.764 -43.035  1.00  6.540          H  
ATOM  17906  N   GLN B1116     -41.327  33.629 -44.628  1.00  3.890          N  
ATOM  17907  CA  GLN B1116     -40.126  34.191 -45.222  1.00  3.890          C  
ATOM  17908  C   GLN B1116     -38.830  33.748 -44.488  1.00  3.890          C  
ATOM  17909  O   GLN B1116     -37.746  33.826 -45.076  1.00  3.890          O  
ATOM  17910  CB  GLN B1116     -40.263  35.705 -45.323  1.00  5.450          C  
ATOM  17911  CG  GLN B1116     -41.282  36.156 -46.359  1.00  5.450          C  
ATOM  17912  CD  GLN B1116     -41.558  37.651 -46.302  1.00  5.450          C  
ATOM  17913  OE1 GLN B1116     -41.753  38.224 -45.231  1.00  5.450          O  
ATOM  17914  NE2 GLN B1116     -41.561  38.298 -47.460  1.00  5.450          N  
ATOM  17915  H   GLN B1116     -42.018  34.267 -44.216  1.00  4.670          H  
ATOM  17916  HA  GLN B1116     -40.063  33.820 -46.242  1.00  4.670          H  
ATOM  17917 1HB  GLN B1116     -40.533  36.126 -44.348  1.00  6.540          H  
ATOM  17918 2HB  GLN B1116     -39.323  36.122 -45.643  1.00  6.540          H  
ATOM  17919 1HG  GLN B1116     -40.867  35.931 -47.342  1.00  6.540          H  
ATOM  17920 2HG  GLN B1116     -42.208  35.613 -46.233  1.00  6.540          H  
ATOM  17921 1HE2 GLN B1116     -41.732  39.288 -47.481  1.00  6.540          H  
ATOM  17922 2HE2 GLN B1116     -41.386  37.802 -48.313  1.00  6.540          H  
ATOM  17923  N   VAL B1117     -38.918  33.326 -43.208  1.00  3.890          N  
ATOM  17924  CA  VAL B1117     -37.755  32.808 -42.479  1.00  3.890          C  
ATOM  17925  C   VAL B1117     -37.501  31.441 -43.033  1.00  3.890          C  
ATOM  17926  O   VAL B1117     -36.371  31.079 -43.348  1.00  3.890          O  
ATOM  17927  CB  VAL B1117     -37.970  32.645 -40.953  1.00  5.450          C  
ATOM  17928  CG1 VAL B1117     -36.753  31.927 -40.309  1.00  5.450          C  
ATOM  17929  CG2 VAL B1117     -38.128  33.957 -40.316  1.00  5.450          C  
ATOM  17930  H   VAL B1117     -39.824  33.271 -42.753  1.00  4.670          H  
ATOM  17931  HA  VAL B1117     -36.889  33.442 -42.663  1.00  4.670          H  
ATOM  17932  HB  VAL B1117     -38.851  32.037 -40.785  1.00  6.540          H  
ATOM  17933 1HG1 VAL B1117     -36.926  31.815 -39.238  1.00  6.540          H  
ATOM  17934 2HG1 VAL B1117     -36.612  30.938 -40.747  1.00  6.540          H  
ATOM  17935 3HG1 VAL B1117     -35.852  32.521 -40.468  1.00  6.540          H  
ATOM  17936 1HG2 VAL B1117     -38.270  33.809 -39.256  1.00  6.540          H  
ATOM  17937 2HG2 VAL B1117     -37.242  34.514 -40.471  1.00  6.540          H  
ATOM  17938 3HG2 VAL B1117     -38.987  34.479 -40.748  1.00  6.540          H  
ATOM  17939  N   LEU B1118     -38.585  30.682 -43.176  1.00  3.890          N  
ATOM  17940  CA  LEU B1118     -38.471  29.330 -43.662  1.00  3.890          C  
ATOM  17941  C   LEU B1118     -37.813  29.400 -45.052  1.00  3.890          C  
ATOM  17942  O   LEU B1118     -36.879  28.646 -45.329  1.00  3.890          O  
ATOM  17943  CB  LEU B1118     -39.864  28.690 -43.734  1.00  5.450          C  
ATOM  17944  CG  LEU B1118     -40.621  28.512 -42.373  1.00  5.450          C  
ATOM  17945  CD1 LEU B1118     -42.019  28.013 -42.695  1.00  5.450          C  
ATOM  17946  CD2 LEU B1118     -39.890  27.559 -41.424  1.00  5.450          C  
ATOM  17947  H   LEU B1118     -39.487  31.067 -42.880  1.00  4.670          H  
ATOM  17948  HA  LEU B1118     -37.840  28.757 -42.996  1.00  4.670          H  
ATOM  17949 1HB  LEU B1118     -40.491  29.277 -44.389  1.00  6.540          H  
ATOM  17950 2HB  LEU B1118     -39.776  27.708 -44.173  1.00  6.540          H  
ATOM  17951  HG  LEU B1118     -40.715  29.489 -41.888  1.00  6.540          H  
ATOM  17952 1HD1 LEU B1118     -42.603  27.916 -41.781  1.00  6.540          H  
ATOM  17953 2HD1 LEU B1118     -42.507  28.697 -43.353  1.00  6.540          H  
ATOM  17954 3HD1 LEU B1118     -41.950  27.050 -43.202  1.00  6.540          H  
ATOM  17955 1HD2 LEU B1118     -40.454  27.474 -40.498  1.00  6.540          H  
ATOM  17956 2HD2 LEU B1118     -39.810  26.586 -41.883  1.00  6.540          H  
ATOM  17957 3HD2 LEU B1118     -38.904  27.938 -41.200  1.00  6.540          H  
ATOM  17958  N   GLN B1119     -38.186  30.406 -45.866  1.00  3.890          N  
ATOM  17959  CA  GLN B1119     -37.551  30.602 -47.171  1.00  3.890          C  
ATOM  17960  C   GLN B1119     -36.062  30.973 -47.017  1.00  3.890          C  
ATOM  17961  O   GLN B1119     -35.204  30.414 -47.701  1.00  3.890          O  
ATOM  17962  CB  GLN B1119     -38.278  31.692 -47.954  1.00  5.450          C  
ATOM  17963  CG  GLN B1119     -39.676  31.304 -48.409  1.00  5.450          C  
ATOM  17964  CD  GLN B1119     -40.428  32.473 -49.020  1.00  5.450          C  
ATOM  17965  OE1 GLN B1119     -40.022  33.635 -48.878  1.00  5.450          O  
ATOM  17966  NE2 GLN B1119     -41.525  32.177 -49.700  1.00  5.450          N  
ATOM  17967  H   GLN B1119     -38.985  30.985 -45.591  1.00  4.670          H  
ATOM  17968  HA  GLN B1119     -37.609  29.676 -47.734  1.00  4.670          H  
ATOM  17969 1HB  GLN B1119     -38.347  32.581 -47.344  1.00  6.540          H  
ATOM  17970 2HB  GLN B1119     -37.699  31.950 -48.838  1.00  6.540          H  
ATOM  17971 1HG  GLN B1119     -39.593  30.512 -49.155  1.00  6.540          H  
ATOM  17972 2HG  GLN B1119     -40.239  30.939 -47.557  1.00  6.540          H  
ATOM  17973 1HE2 GLN B1119     -42.063  32.906 -50.126  1.00  6.540          H  
ATOM  17974 2HE2 GLN B1119     -41.817  31.224 -49.792  1.00  6.540          H  
ATOM  17975  N   LYS B1120     -35.721  31.840 -46.052  1.00  3.890          N  
ATOM  17976  CA  LYS B1120     -34.324  32.226 -45.817  1.00  3.890          C  
ATOM  17977  C   LYS B1120     -33.442  31.020 -45.497  1.00  3.890          C  
ATOM  17978  O   LYS B1120     -32.278  30.961 -45.911  1.00  3.890          O  
ATOM  17979  CB  LYS B1120     -34.218  33.241 -44.670  1.00  5.450          C  
ATOM  17980  CG  LYS B1120     -32.789  33.744 -44.350  1.00  5.450          C  
ATOM  17981  CD  LYS B1120     -32.213  34.614 -45.461  1.00  5.450          C  
ATOM  17982  CE  LYS B1120     -30.867  35.193 -45.057  1.00  5.450          C  
ATOM  17983  NZ  LYS B1120     -30.247  35.983 -46.157  1.00  5.450          N  
ATOM  17984  H   LYS B1120     -36.459  32.328 -45.536  1.00  4.670          H  
ATOM  17985  HA  LYS B1120     -33.948  32.681 -46.730  1.00  4.670          H  
ATOM  17986 1HB  LYS B1120     -34.849  34.102 -44.892  1.00  6.540          H  
ATOM  17987 2HB  LYS B1120     -34.602  32.793 -43.762  1.00  6.540          H  
ATOM  17988 1HG  LYS B1120     -32.804  34.310 -43.430  1.00  6.540          H  
ATOM  17989 2HG  LYS B1120     -32.128  32.892 -44.197  1.00  6.540          H  
ATOM  17990 1HD  LYS B1120     -32.070  34.016 -46.360  1.00  6.540          H  
ATOM  17991 2HD  LYS B1120     -32.904  35.426 -45.685  1.00  6.540          H  
ATOM  17992 1HE  LYS B1120     -31.002  35.839 -44.189  1.00  6.540          H  
ATOM  17993 2HE  LYS B1120     -30.197  34.376 -44.788  1.00  6.540          H  
ATOM  17994 1HZ  LYS B1120     -29.355  36.343 -45.849  1.00  6.540          H  
ATOM  17995 2HZ  LYS B1120     -30.108  35.384 -46.960  1.00  6.540          H  
ATOM  17996 3HZ  LYS B1120     -30.851  36.752 -46.411  1.00  6.540          H  
ATOM  17997  N   VAL B1121     -34.004  30.035 -44.800  1.00  3.890          N  
ATOM  17998  CA  VAL B1121     -33.243  28.846 -44.424  1.00  3.890          C  
ATOM  17999  C   VAL B1121     -33.406  27.712 -45.458  1.00  3.890          C  
ATOM  18000  O   VAL B1121     -32.986  26.590 -45.211  1.00  3.890          O  
ATOM  18001  CB  VAL B1121     -33.650  28.325 -43.019  1.00  5.450          C  
ATOM  18002  CG1 VAL B1121     -33.427  29.389 -41.953  1.00  5.450          C  
ATOM  18003  CG2 VAL B1121     -35.054  27.930 -43.009  1.00  5.450          C  
ATOM  18004  H   VAL B1121     -34.968  30.176 -44.470  1.00  4.670          H  
ATOM  18005  HA  VAL B1121     -32.188  29.117 -44.383  1.00  4.670          H  
ATOM  18006  HB  VAL B1121     -33.036  27.481 -42.777  1.00  6.540          H  
ATOM  18007 1HG1 VAL B1121     -33.698  28.991 -40.980  1.00  6.540          H  
ATOM  18008 2HG1 VAL B1121     -32.407  29.691 -41.938  1.00  6.540          H  
ATOM  18009 3HG1 VAL B1121     -34.048  30.256 -42.176  1.00  6.540          H  
ATOM  18010 1HG2 VAL B1121     -35.309  27.578 -42.052  1.00  6.540          H  
ATOM  18011 2HG2 VAL B1121     -35.626  28.784 -43.226  1.00  6.540          H  
ATOM  18012 3HG2 VAL B1121     -35.250  27.164 -43.746  1.00  6.540          H  
ATOM  18013  N   GLN B1122     -33.950  28.039 -46.639  1.00  3.890          N  
ATOM  18014  CA  GLN B1122     -34.183  27.161 -47.791  1.00  3.890          C  
ATOM  18015  C   GLN B1122     -35.299  26.105 -47.671  1.00  3.890          C  
ATOM  18016  O   GLN B1122     -35.177  25.001 -48.208  1.00  3.890          O  
ATOM  18017  CB  GLN B1122     -32.878  26.439 -48.181  1.00  5.450          C  
ATOM  18018  CG  GLN B1122     -31.723  27.378 -48.509  1.00  5.450          C  
ATOM  18019  CD  GLN B1122     -31.993  28.216 -49.714  1.00  5.450          C  
ATOM  18020  OE1 GLN B1122     -32.198  27.707 -50.823  1.00  5.450          O  
ATOM  18021  NE2 GLN B1122     -32.005  29.527 -49.516  1.00  5.450          N  
ATOM  18022  H   GLN B1122     -34.284  28.996 -46.769  1.00  4.670          H  
ATOM  18023  HA  GLN B1122     -34.467  27.809 -48.620  1.00  4.670          H  
ATOM  18024 1HB  GLN B1122     -32.558  25.762 -47.398  1.00  6.540          H  
ATOM  18025 2HB  GLN B1122     -33.057  25.833 -49.067  1.00  6.540          H  
ATOM  18026 1HG  GLN B1122     -31.540  28.043 -47.667  1.00  6.540          H  
ATOM  18027 2HG  GLN B1122     -30.832  26.787 -48.708  1.00  6.540          H  
ATOM  18028 1HE2 GLN B1122     -32.179  30.147 -50.280  1.00  6.540          H  
ATOM  18029 2HE2 GLN B1122     -31.836  29.902 -48.595  1.00  6.540          H  
ATOM  18030  N   LEU B1123     -36.405  26.462 -47.024  1.00  3.890          N  
ATOM  18031  CA  LEU B1123     -37.617  25.642 -46.963  1.00  3.890          C  
ATOM  18032  C   LEU B1123     -38.740  26.346 -47.698  1.00  3.890          C  
ATOM  18033  O   LEU B1123     -38.744  27.567 -47.825  1.00  3.890          O  
ATOM  18034  CB  LEU B1123     -38.097  25.413 -45.536  1.00  5.450          C  
ATOM  18035  CG  LEU B1123     -37.175  24.731 -44.582  1.00  5.450          C  
ATOM  18036  CD1 LEU B1123     -37.815  24.773 -43.201  1.00  5.450          C  
ATOM  18037  CD2 LEU B1123     -36.928  23.289 -45.006  1.00  5.450          C  
ATOM  18038  H   LEU B1123     -36.450  27.370 -46.563  1.00  4.670          H  
ATOM  18039  HA  LEU B1123     -37.439  24.691 -47.460  1.00  4.670          H  
ATOM  18040 1HB  LEU B1123     -38.305  26.380 -45.125  1.00  6.540          H  
ATOM  18041 2HB  LEU B1123     -39.033  24.860 -45.574  1.00  6.540          H  
ATOM  18042  HG  LEU B1123     -36.240  25.255 -44.563  1.00  6.540          H  
ATOM  18043 1HD1 LEU B1123     -37.171  24.294 -42.483  1.00  6.540          H  
ATOM  18044 2HD1 LEU B1123     -37.956  25.812 -42.922  1.00  6.540          H  
ATOM  18045 3HD1 LEU B1123     -38.775  24.260 -43.222  1.00  6.540          H  
ATOM  18046 1HD2 LEU B1123     -36.263  22.811 -44.293  1.00  6.540          H  
ATOM  18047 2HD2 LEU B1123     -37.874  22.748 -45.037  1.00  6.540          H  
ATOM  18048 3HD2 LEU B1123     -36.462  23.267 -45.991  1.00  6.540          H  
ATOM  18049  N   ASP B1124     -39.711  25.596 -48.184  1.00  3.890          N  
ATOM  18050  CA  ASP B1124     -40.873  26.240 -48.764  1.00  3.890          C  
ATOM  18051  C   ASP B1124     -41.822  26.574 -47.612  1.00  3.890          C  
ATOM  18052  O   ASP B1124     -41.522  26.287 -46.452  1.00  3.890          O  
ATOM  18053  CB  ASP B1124     -41.504  25.330 -49.829  1.00  5.450          C  
ATOM  18054  CG  ASP B1124     -42.362  26.050 -50.867  1.00  5.450          C  
ATOM  18055  OD1 ASP B1124     -42.892  27.099 -50.551  1.00  5.450          O  
ATOM  18056  OD2 ASP B1124     -42.483  25.551 -51.955  1.00  5.450          O  
ATOM  18057  H   ASP B1124     -39.681  24.576 -48.118  1.00  4.670          H  
ATOM  18058  HA  ASP B1124     -40.569  27.171 -49.244  1.00  4.670          H  
ATOM  18059 1HB  ASP B1124     -40.708  24.814 -50.359  1.00  6.540          H  
ATOM  18060 2HB  ASP B1124     -42.115  24.571 -49.340  1.00  6.540          H  
ATOM  18061  N   SER B1125     -42.960  27.178 -47.907  1.00  3.890          N  
ATOM  18062  CA  SER B1125     -43.902  27.589 -46.868  1.00  3.890          C  
ATOM  18063  C   SER B1125     -44.506  26.397 -46.151  1.00  3.890          C  
ATOM  18064  O   SER B1125     -44.304  26.204 -44.933  1.00  3.890          O  
ATOM  18065  CB  SER B1125     -45.044  28.345 -47.504  1.00  5.450          C  
ATOM  18066  OG  SER B1125     -45.793  27.487 -48.334  1.00  5.450          O  
ATOM  18067  H   SER B1125     -43.156  27.376 -48.889  1.00  4.670          H  
ATOM  18068  HA  SER B1125     -43.375  28.217 -46.146  1.00  4.670          H  
ATOM  18069 1HB  SER B1125     -45.688  28.750 -46.743  1.00  6.540          H  
ATOM  18070 2HB  SER B1125     -44.652  29.177 -48.086  1.00  6.540          H  
ATOM  18071  HG  SER B1125     -46.437  28.051 -48.784  1.00  6.540          H  
ATOM  18072  N   SER B1126     -45.191  25.569 -46.951  1.00  3.890          N  
ATOM  18073  CA  SER B1126     -45.936  24.390 -46.514  1.00  3.890          C  
ATOM  18074  C   SER B1126     -45.064  23.340 -45.860  1.00  3.890          C  
ATOM  18075  O   SER B1126     -45.539  22.556 -45.042  1.00  3.890          O  
ATOM  18076  CB  SER B1126     -46.662  23.767 -47.688  1.00  5.450          C  
ATOM  18077  OG  SER B1126     -45.760  23.215 -48.603  1.00  5.450          O  
ATOM  18078  H   SER B1126     -45.260  25.844 -47.931  1.00  4.670          H  
ATOM  18079  HA  SER B1126     -46.683  24.713 -45.793  1.00  4.670          H  
ATOM  18080 1HB  SER B1126     -47.338  22.993 -47.327  1.00  6.540          H  
ATOM  18081 2HB  SER B1126     -47.267  24.525 -48.184  1.00  6.540          H  
ATOM  18082  HG  SER B1126     -46.297  22.811 -49.293  1.00  6.540          H  
ATOM  18083  N   HIS B1127     -43.763  23.392 -46.109  1.00  3.890          N  
ATOM  18084  CA  HIS B1127     -42.833  22.431 -45.541  1.00  3.890          C  
ATOM  18085  C   HIS B1127     -42.867  22.451 -44.021  1.00  3.890          C  
ATOM  18086  O   HIS B1127     -42.630  21.417 -43.394  1.00  3.890          O  
ATOM  18087  CB  HIS B1127     -41.407  22.683 -46.033  1.00  5.450          C  
ATOM  18088  CG  HIS B1127     -41.159  22.262 -47.455  1.00  5.450          C  
ATOM  18089  ND1 HIS B1127     -40.049  22.675 -48.171  1.00  5.450          N  
ATOM  18090  CD2 HIS B1127     -41.864  21.455 -48.291  1.00  5.450          C  
ATOM  18091  CE1 HIS B1127     -40.075  22.115 -49.377  1.00  5.450          C  
ATOM  18092  NE2 HIS B1127     -41.166  21.383 -49.472  1.00  5.450          N  
ATOM  18093  H   HIS B1127     -43.434  24.097 -46.755  1.00  4.670          H  
ATOM  18094  HA  HIS B1127     -43.120  21.428 -45.844  1.00  4.670          H  
ATOM  18095 1HB  HIS B1127     -41.187  23.746 -45.953  1.00  6.540          H  
ATOM  18096 2HB  HIS B1127     -40.704  22.158 -45.389  1.00  6.540          H  
ATOM  18097  HD2 HIS B1127     -42.803  20.946 -48.076  1.00  6.540          H  
ATOM  18098  HE1 HIS B1127     -39.329  22.248 -50.162  1.00  6.540          H  
ATOM  18099  HE2 HIS B1127     -41.448  20.846 -50.284  1.00  6.540          H  
ATOM  18100  N   LYS B1128     -43.134  23.610 -43.412  1.00  3.890          N  
ATOM  18101  CA  LYS B1128     -43.229  23.652 -41.961  1.00  3.890          C  
ATOM  18102  C   LYS B1128     -44.658  24.030 -41.574  1.00  3.890          C  
ATOM  18103  O   LYS B1128     -45.217  23.484 -40.613  1.00  3.890          O  
ATOM  18104  CB  LYS B1128     -42.231  24.637 -41.363  1.00  5.450          C  
ATOM  18105  CG  LYS B1128     -42.080  24.638 -39.823  1.00  5.450          C  
ATOM  18106  CD  LYS B1128     -41.462  23.333 -39.259  1.00  5.450          C  
ATOM  18107  CE  LYS B1128     -39.998  23.120 -39.694  1.00  5.450          C  
ATOM  18108  NZ  LYS B1128     -39.394  21.904 -39.049  1.00  5.450          N  
ATOM  18109  H   LYS B1128     -43.300  24.466 -43.949  1.00  4.670          H  
ATOM  18110  HA  LYS B1128     -43.034  22.657 -41.570  1.00  4.670          H  
ATOM  18111 1HB  LYS B1128     -41.264  24.533 -41.841  1.00  6.540          H  
ATOM  18112 2HB  LYS B1128     -42.591  25.606 -41.588  1.00  6.540          H  
ATOM  18113 1HG  LYS B1128     -41.464  25.473 -39.533  1.00  6.540          H  
ATOM  18114 2HG  LYS B1128     -43.059  24.772 -39.364  1.00  6.540          H  
ATOM  18115 1HD  LYS B1128     -41.477  23.394 -38.172  1.00  6.540          H  
ATOM  18116 2HD  LYS B1128     -42.048  22.471 -39.551  1.00  6.540          H  
ATOM  18117 1HE  LYS B1128     -39.957  22.983 -40.772  1.00  6.540          H  
ATOM  18118 2HE  LYS B1128     -39.408  23.989 -39.424  1.00  6.540          H  
ATOM  18119 1HZ  LYS B1128     -38.441  21.794 -39.367  1.00  6.540          H  
ATOM  18120 2HZ  LYS B1128     -39.375  21.980 -38.005  1.00  6.540          H  
ATOM  18121 3HZ  LYS B1128     -39.919  21.079 -39.298  1.00  6.540          H  
ATOM  18122  N   GLN B1129     -45.268  24.956 -42.332  1.00  3.890          N  
ATOM  18123  CA  GLN B1129     -46.591  25.463 -41.994  1.00  3.890          C  
ATOM  18124  C   GLN B1129     -47.635  24.364 -41.969  1.00  3.890          C  
ATOM  18125  O   GLN B1129     -48.540  24.400 -41.136  1.00  3.890          O  
ATOM  18126  CB  GLN B1129     -46.986  26.548 -42.997  1.00  5.450          C  
ATOM  18127  CG  GLN B1129     -48.323  27.283 -42.771  1.00  5.450          C  
ATOM  18128  CD  GLN B1129     -48.414  28.139 -41.512  1.00  5.450          C  
ATOM  18129  OE1 GLN B1129     -47.429  28.733 -41.050  1.00  5.450          O  
ATOM  18130  NE2 GLN B1129     -49.631  28.242 -40.984  1.00  5.450          N  
ATOM  18131  H   GLN B1129     -44.798  25.364 -43.144  1.00  4.670          H  
ATOM  18132  HA  GLN B1129     -46.548  25.902 -41.005  1.00  4.670          H  
ATOM  18133 1HB  GLN B1129     -46.196  27.279 -43.025  1.00  6.540          H  
ATOM  18134 2HB  GLN B1129     -47.035  26.110 -43.982  1.00  6.540          H  
ATOM  18135 1HG  GLN B1129     -48.496  27.933 -43.625  1.00  6.540          H  
ATOM  18136 2HG  GLN B1129     -49.120  26.540 -42.718  1.00  6.540          H  
ATOM  18137 1HE2 GLN B1129     -49.790  28.821 -40.173  1.00  6.540          H  
ATOM  18138 2HE2 GLN B1129     -50.425  27.746 -41.433  1.00  6.540          H  
ATOM  18139  N   ALA B1130     -47.514  23.372 -42.861  1.00  3.890          N  
ATOM  18140  CA  ALA B1130     -48.470  22.290 -42.922  1.00  3.890          C  
ATOM  18141  C   ALA B1130     -48.506  21.490 -41.638  1.00  3.890          C  
ATOM  18142  O   ALA B1130     -49.564  20.982 -41.259  1.00  3.890          O  
ATOM  18143  CB  ALA B1130     -48.139  21.362 -44.070  1.00  5.450          C  
ATOM  18144  H   ALA B1130     -46.740  23.340 -43.528  1.00  4.670          H  
ATOM  18145  HA  ALA B1130     -49.459  22.727 -43.079  1.00  4.670          H  
ATOM  18146 1HB  ALA B1130     -48.882  20.569 -44.123  1.00  6.540          H  
ATOM  18147 2HB  ALA B1130     -48.137  21.924 -45.002  1.00  6.540          H  
ATOM  18148 3HB  ALA B1130     -47.152  20.927 -43.907  1.00  6.540          H  
ATOM  18149  N   MET B1131     -47.352  21.340 -40.974  1.00  3.890          N  
ATOM  18150  CA  MET B1131     -47.293  20.523 -39.787  1.00  3.890          C  
ATOM  18151  C   MET B1131     -47.787  21.324 -38.618  1.00  3.890          C  
ATOM  18152  O   MET B1131     -48.420  20.781 -37.713  1.00  3.890          O  
ATOM  18153  CB  MET B1131     -45.878  20.009 -39.586  1.00  5.450          C  
ATOM  18154  CG  MET B1131     -45.403  19.039 -40.692  1.00  5.450          C  
ATOM  18155  SD  MET B1131     -46.411  17.521 -40.830  1.00  5.450          S  
ATOM  18156  CE  MET B1131     -47.521  17.858 -42.213  1.00  5.450          C  
ATOM  18157  H   MET B1131     -46.501  21.820 -41.264  1.00  4.670          H  
ATOM  18158  HA  MET B1131     -47.959  19.675 -39.904  1.00  4.670          H  
ATOM  18159 1HB  MET B1131     -45.188  20.857 -39.567  1.00  6.540          H  
ATOM  18160 2HB  MET B1131     -45.804  19.500 -38.624  1.00  6.540          H  
ATOM  18161 1HG  MET B1131     -45.431  19.558 -41.653  1.00  6.540          H  
ATOM  18162 2HG  MET B1131     -44.369  18.749 -40.499  1.00  6.540          H  
ATOM  18163 1HE  MET B1131     -48.155  16.993 -42.387  1.00  6.540          H  
ATOM  18164 2HE  MET B1131     -48.147  18.709 -41.997  1.00  6.540          H  
ATOM  18165 3HE  MET B1131     -46.934  18.061 -43.110  1.00  6.540          H  
ATOM  18166  N   MET B1132     -47.527  22.627 -38.621  1.00  3.890          N  
ATOM  18167  CA  MET B1132     -48.034  23.419 -37.521  1.00  3.890          C  
ATOM  18168  C   MET B1132     -49.575  23.391 -37.564  1.00  3.890          C  
ATOM  18169  O   MET B1132     -50.238  23.245 -36.525  1.00  3.890          O  
ATOM  18170  CB  MET B1132     -47.472  24.833 -37.589  1.00  5.450          C  
ATOM  18171  CG  MET B1132     -45.963  24.921 -37.287  1.00  5.450          C  
ATOM  18172  SD  MET B1132     -45.318  26.619 -37.115  1.00  5.450          S  
ATOM  18173  CE  MET B1132     -45.326  27.246 -38.790  1.00  5.450          C  
ATOM  18174  H   MET B1132     -46.943  23.031 -39.361  1.00  4.670          H  
ATOM  18175  HA  MET B1132     -47.718  22.963 -36.585  1.00  4.670          H  
ATOM  18176 1HB  MET B1132     -47.662  25.251 -38.578  1.00  6.540          H  
ATOM  18177 2HB  MET B1132     -47.984  25.431 -36.870  1.00  6.540          H  
ATOM  18178 1HG  MET B1132     -45.757  24.383 -36.365  1.00  6.540          H  
ATOM  18179 2HG  MET B1132     -45.417  24.427 -38.093  1.00  6.540          H  
ATOM  18180 1HE  MET B1132     -44.943  28.263 -38.801  1.00  6.540          H  
ATOM  18181 2HE  MET B1132     -44.701  26.617 -39.423  1.00  6.540          H  
ATOM  18182 3HE  MET B1132     -46.342  27.251 -39.164  1.00  6.540          H  
ATOM  18183  N   GLU B1133     -50.146  23.479 -38.782  1.00  3.890          N  
ATOM  18184  CA  GLU B1133     -51.595  23.421 -38.966  1.00  3.890          C  
ATOM  18185  C   GLU B1133     -52.140  22.053 -38.567  1.00  3.890          C  
ATOM  18186  O   GLU B1133     -53.215  21.961 -37.957  1.00  3.890          O  
ATOM  18187  CB  GLU B1133     -51.958  23.743 -40.414  1.00  5.450          C  
ATOM  18188  CG  GLU B1133     -51.724  25.194 -40.784  1.00  5.450          C  
ATOM  18189  CD  GLU B1133     -51.946  25.494 -42.223  1.00  5.450          C  
ATOM  18190  OE1 GLU B1133     -52.266  24.595 -42.973  1.00  5.450          O  
ATOM  18191  OE2 GLU B1133     -51.741  26.635 -42.588  1.00  5.450          O  
ATOM  18192  H   GLU B1133     -49.554  23.630 -39.607  1.00  4.670          H  
ATOM  18193  HA  GLU B1133     -52.061  24.171 -38.327  1.00  4.670          H  
ATOM  18194 1HB  GLU B1133     -51.361  23.123 -41.082  1.00  6.540          H  
ATOM  18195 2HB  GLU B1133     -53.009  23.511 -40.588  1.00  6.540          H  
ATOM  18196 1HG  GLU B1133     -52.405  25.805 -40.194  1.00  6.540          H  
ATOM  18197 2HG  GLU B1133     -50.715  25.473 -40.508  1.00  6.540          H  
ATOM  18198  N   LYS B1134     -51.403  20.978 -38.913  1.00  3.890          N  
ATOM  18199  CA  LYS B1134     -51.789  19.613 -38.577  1.00  3.890          C  
ATOM  18200  C   LYS B1134     -51.930  19.454 -37.071  1.00  3.890          C  
ATOM  18201  O   LYS B1134     -52.904  18.869 -36.602  1.00  3.890          O  
ATOM  18202  CB  LYS B1134     -50.765  18.613 -39.128  1.00  5.450          C  
ATOM  18203  CG  LYS B1134     -51.083  17.139 -38.891  1.00  5.450          C  
ATOM  18204  CD  LYS B1134     -50.027  16.240 -39.554  1.00  5.450          C  
ATOM  18205  CE  LYS B1134     -50.298  14.765 -39.293  1.00  5.450          C  
ATOM  18206  NZ  LYS B1134     -49.269  13.884 -39.930  1.00  5.450          N  
ATOM  18207  H   LYS B1134     -50.564  21.112 -39.487  1.00  4.670          H  
ATOM  18208  HA  LYS B1134     -52.758  19.406 -39.029  1.00  4.670          H  
ATOM  18209 1HB  LYS B1134     -50.647  18.773 -40.200  1.00  6.540          H  
ATOM  18210 2HB  LYS B1134     -49.802  18.806 -38.668  1.00  6.540          H  
ATOM  18211 1HG  LYS B1134     -51.096  16.937 -37.817  1.00  6.540          H  
ATOM  18212 2HG  LYS B1134     -52.067  16.909 -39.298  1.00  6.540          H  
ATOM  18213 1HD  LYS B1134     -50.026  16.417 -40.631  1.00  6.540          H  
ATOM  18214 2HD  LYS B1134     -49.041  16.497 -39.165  1.00  6.540          H  
ATOM  18215 1HE  LYS B1134     -50.296  14.590 -38.219  1.00  6.540          H  
ATOM  18216 2HE  LYS B1134     -51.279  14.508 -39.692  1.00  6.540          H  
ATOM  18217 1HZ  LYS B1134     -49.485  12.916 -39.733  1.00  6.540          H  
ATOM  18218 2HZ  LYS B1134     -49.269  14.030 -40.930  1.00  6.540          H  
ATOM  18219 3HZ  LYS B1134     -48.355  14.107 -39.560  1.00  6.540          H  
ATOM  18220  N   VAL B1135     -50.969  20.002 -36.320  1.00  3.890          N  
ATOM  18221  CA  VAL B1135     -50.982  19.951 -34.861  1.00  3.890          C  
ATOM  18222  C   VAL B1135     -52.196  20.667 -34.287  1.00  3.890          C  
ATOM  18223  O   VAL B1135     -52.829  20.166 -33.357  1.00  3.890          O  
ATOM  18224  CB  VAL B1135     -49.684  20.549 -34.272  1.00  5.450          C  
ATOM  18225  CG1 VAL B1135     -49.790  20.713 -32.735  1.00  5.450          C  
ATOM  18226  CG2 VAL B1135     -48.528  19.615 -34.600  1.00  5.450          C  
ATOM  18227  H   VAL B1135     -50.169  20.422 -36.807  1.00  4.670          H  
ATOM  18228  HA  VAL B1135     -51.034  18.905 -34.563  1.00  4.670          H  
ATOM  18229  HB  VAL B1135     -49.507  21.528 -34.715  1.00  6.540          H  
ATOM  18230 1HG1 VAL B1135     -48.859  21.128 -32.354  1.00  6.540          H  
ATOM  18231 2HG1 VAL B1135     -50.605  21.382 -32.471  1.00  6.540          H  
ATOM  18232 3HG1 VAL B1135     -49.967  19.739 -32.277  1.00  6.540          H  
ATOM  18233 1HG2 VAL B1135     -47.601  20.027 -34.206  1.00  6.540          H  
ATOM  18234 2HG2 VAL B1135     -48.712  18.641 -34.152  1.00  6.540          H  
ATOM  18235 3HG2 VAL B1135     -48.439  19.498 -35.670  1.00  6.540          H  
ATOM  18236  N   ARG B1136     -52.524  21.844 -34.827  1.00  3.890          N  
ATOM  18237  CA  ARG B1136     -53.681  22.576 -34.326  1.00  3.890          C  
ATOM  18238  C   ARG B1136     -55.002  22.124 -34.960  1.00  3.890          C  
ATOM  18239  O   ARG B1136     -56.075  22.530 -34.504  1.00  3.890          O  
ATOM  18240  CB  ARG B1136     -53.522  24.074 -34.577  1.00  5.450          C  
ATOM  18241  CG  ARG B1136     -52.763  24.842 -33.502  1.00  5.450          C  
ATOM  18242  CD  ARG B1136     -51.302  24.629 -33.581  1.00  5.450          C  
ATOM  18243  NE  ARG B1136     -50.612  25.332 -32.534  1.00  5.450          N  
ATOM  18244  CZ  ARG B1136     -49.300  25.236 -32.281  1.00  5.450          C  
ATOM  18245  NH1 ARG B1136     -48.512  24.481 -33.027  1.00  5.450          N  
ATOM  18246  NH2 ARG B1136     -48.812  25.899 -31.264  1.00  5.450          N  
ATOM  18247  H   ARG B1136     -51.921  22.248 -35.556  1.00  4.670          H  
ATOM  18248  HA  ARG B1136     -53.746  22.409 -33.252  1.00  4.670          H  
ATOM  18249 1HB  ARG B1136     -52.990  24.219 -35.524  1.00  6.540          H  
ATOM  18250 2HB  ARG B1136     -54.506  24.532 -34.689  1.00  6.540          H  
ATOM  18251 1HG  ARG B1136     -52.962  25.907 -33.609  1.00  6.540          H  
ATOM  18252 2HG  ARG B1136     -53.098  24.507 -32.521  1.00  6.540          H  
ATOM  18253 1HD  ARG B1136     -51.075  23.580 -33.475  1.00  6.540          H  
ATOM  18254 2HD  ARG B1136     -50.930  24.985 -34.541  1.00  6.540          H  
ATOM  18255  HE  ARG B1136     -51.156  25.913 -31.907  1.00  6.540          H  
ATOM  18256 1HH1 ARG B1136     -48.889  23.963 -33.808  1.00  6.540          H  
ATOM  18257 2HH1 ARG B1136     -47.524  24.420 -32.811  1.00  6.540          H  
ATOM  18258 1HH2 ARG B1136     -49.412  26.487 -30.693  1.00  6.540          H  
ATOM  18259 2HH2 ARG B1136     -47.819  25.836 -31.015  1.00  6.540          H  
ATOM  18260  N   SER B1137     -54.914  21.286 -35.997  1.00  3.890          N  
ATOM  18261  CA  SER B1137     -56.040  20.772 -36.770  1.00  3.890          C  
ATOM  18262  C   SER B1137     -56.884  21.916 -37.301  1.00  3.890          C  
ATOM  18263  O   SER B1137     -58.118  21.836 -37.323  1.00  3.890          O  
ATOM  18264  CB  SER B1137     -56.914  19.841 -35.931  1.00  5.450          C  
ATOM  18265  OG  SER B1137     -56.211  18.703 -35.491  1.00  5.450          O  
ATOM  18266  H   SER B1137     -53.989  21.021 -36.324  1.00  4.670          H  
ATOM  18267  HA  SER B1137     -55.638  20.211 -37.617  1.00  4.670          H  
ATOM  18268 1HB  SER B1137     -57.299  20.382 -35.070  1.00  6.540          H  
ATOM  18269 2HB  SER B1137     -57.771  19.528 -36.521  1.00  6.540          H  
ATOM  18270  HG  SER B1137     -56.832  18.191 -34.977  1.00  6.540          H  
ATOM  18271  N   TYR B1138     -56.213  22.986 -37.729  1.00  3.890          N  
ATOM  18272  CA  TYR B1138     -56.911  24.158 -38.235  1.00  3.890          C  
ATOM  18273  C   TYR B1138     -55.959  25.113 -38.947  1.00  3.890          C  
ATOM  18274  O   TYR B1138     -54.822  25.318 -38.509  1.00  3.890          O  
ATOM  18275  CB  TYR B1138     -57.609  24.893 -37.084  1.00  5.450          C  
ATOM  18276  CG  TYR B1138     -58.612  25.917 -37.540  1.00  5.450          C  
ATOM  18277  CD1 TYR B1138     -59.905  25.532 -37.832  1.00  5.450          C  
ATOM  18278  CD2 TYR B1138     -58.235  27.216 -37.682  1.00  5.450          C  
ATOM  18279  CE1 TYR B1138     -60.814  26.472 -38.263  1.00  5.450          C  
ATOM  18280  CE2 TYR B1138     -59.123  28.163 -38.113  1.00  5.450          C  
ATOM  18281  CZ  TYR B1138     -60.416  27.796 -38.405  1.00  5.450          C  
ATOM  18282  OH  TYR B1138     -61.317  28.739 -38.838  1.00  5.450          O  
ATOM  18283  H   TYR B1138     -55.188  22.932 -37.721  1.00  4.670          H  
ATOM  18284  HA  TYR B1138     -57.661  23.829 -38.955  1.00  4.670          H  
ATOM  18285 1HB  TYR B1138     -58.119  24.184 -36.434  1.00  6.540          H  
ATOM  18286 2HB  TYR B1138     -56.858  25.399 -36.478  1.00  6.540          H  
ATOM  18287  HD1 TYR B1138     -60.203  24.487 -37.721  1.00  6.540          H  
ATOM  18288  HD2 TYR B1138     -57.226  27.479 -37.459  1.00  6.540          H  
ATOM  18289  HE1 TYR B1138     -61.838  26.175 -38.495  1.00  6.540          H  
ATOM  18290  HE2 TYR B1138     -58.805  29.201 -38.228  1.00  6.540          H  
ATOM  18291  HH  TYR B1138     -62.167  28.320 -38.994  1.00  6.540          H  
ATOM  18292  N   GLY B1139     -56.448  25.795 -39.984  1.00  3.890          N  
ATOM  18293  CA  GLY B1139     -55.661  26.802 -40.705  1.00  3.890          C  
ATOM  18294  C   GLY B1139     -55.483  28.127 -39.941  1.00  3.890          C  
ATOM  18295  O   GLY B1139     -56.005  29.167 -40.345  1.00  3.890          O  
ATOM  18296  H   GLY B1139     -57.382  25.595 -40.313  1.00  4.670          H  
ATOM  18297 1HA  GLY B1139     -54.678  26.387 -40.933  1.00  4.670          H  
ATOM  18298 2HA  GLY B1139     -56.135  27.004 -41.664  1.00  4.670          H  
ATOM  18299  N   SER B1140     -54.730  28.069 -38.845  1.00  3.890          N  
ATOM  18300  CA  SER B1140     -54.427  29.214 -37.978  1.00  3.890          C  
ATOM  18301  C   SER B1140     -52.972  29.161 -37.556  1.00  3.890          C  
ATOM  18302  O   SER B1140     -52.109  29.681 -38.267  1.00  3.890          O  
ATOM  18303  CB  SER B1140     -55.312  29.256 -36.742  1.00  5.450          C  
ATOM  18304  OG  SER B1140     -55.178  28.095 -35.948  1.00  5.450          O  
ATOM  18305  H   SER B1140     -54.390  27.140 -38.592  1.00  4.670          H  
ATOM  18306  HA  SER B1140     -54.584  30.133 -38.543  1.00  4.670          H  
ATOM  18307 1HB  SER B1140     -55.036  30.115 -36.149  1.00  6.540          H  
ATOM  18308 2HB  SER B1140     -56.340  29.402 -37.039  1.00  6.540          H  
ATOM  18309  HG  SER B1140     -55.875  28.157 -35.277  1.00  6.540          H  
ATOM  18310  N   VAL B1141     -52.738  28.539 -36.397  1.00  3.890          N  
ATOM  18311  CA  VAL B1141     -51.448  28.315 -35.735  1.00  3.890          C  
ATOM  18312  C   VAL B1141     -51.080  29.471 -34.824  1.00  3.890          C  
ATOM  18313  O   VAL B1141     -50.580  30.507 -35.261  1.00  3.890          O  
ATOM  18314  CB  VAL B1141     -50.287  28.040 -36.725  1.00  5.450          C  
ATOM  18315  CG1 VAL B1141     -48.976  27.871 -35.949  1.00  5.450          C  
ATOM  18316  CG2 VAL B1141     -50.600  26.776 -37.544  1.00  5.450          C  
ATOM  18317  H   VAL B1141     -53.562  28.176 -35.932  1.00  4.670          H  
ATOM  18318  HA  VAL B1141     -51.547  27.426 -35.115  1.00  4.670          H  
ATOM  18319  HB  VAL B1141     -50.142  28.888 -37.375  1.00  6.540          H  
ATOM  18320 1HG1 VAL B1141     -48.168  27.702 -36.650  1.00  6.540          H  
ATOM  18321 2HG1 VAL B1141     -48.766  28.760 -35.394  1.00  6.540          H  
ATOM  18322 3HG1 VAL B1141     -49.053  27.029 -35.264  1.00  6.540          H  
ATOM  18323 1HG2 VAL B1141     -49.786  26.582 -38.237  1.00  6.540          H  
ATOM  18324 2HG2 VAL B1141     -50.720  25.936 -36.872  1.00  6.540          H  
ATOM  18325 3HG2 VAL B1141     -51.509  26.905 -38.108  1.00  6.540          H  
ATOM  18326  N   LEU B1142     -51.311  29.270 -33.537  1.00  3.890          N  
ATOM  18327  CA  LEU B1142     -51.020  30.271 -32.534  1.00  3.890          C  
ATOM  18328  C   LEU B1142     -49.742  29.945 -31.809  1.00  3.890          C  
ATOM  18329  O   LEU B1142     -49.747  29.088 -30.928  1.00  3.890          O  
ATOM  18330  CB  LEU B1142     -52.131  30.294 -31.476  1.00  5.450          C  
ATOM  18331  CG  LEU B1142     -53.434  31.025 -31.786  1.00  5.450          C  
ATOM  18332  CD1 LEU B1142     -54.217  30.360 -32.957  1.00  5.450          C  
ATOM  18333  CD2 LEU B1142     -54.248  31.027 -30.553  1.00  5.450          C  
ATOM  18334  H   LEU B1142     -51.714  28.392 -33.250  1.00  4.670          H  
ATOM  18335  HA  LEU B1142     -50.910  31.242 -33.011  1.00  4.670          H  
ATOM  18336 1HB  LEU B1142     -52.385  29.265 -31.232  1.00  6.540          H  
ATOM  18337 2HB  LEU B1142     -51.717  30.754 -30.580  1.00  6.540          H  
ATOM  18338  HG  LEU B1142     -53.215  32.032 -32.037  1.00  6.540          H  
ATOM  18339 1HD1 LEU B1142     -55.138  30.915 -33.124  1.00  6.540          H  
ATOM  18340 2HD1 LEU B1142     -53.642  30.374 -33.867  1.00  6.540          H  
ATOM  18341 3HD1 LEU B1142     -54.456  29.333 -32.699  1.00  6.540          H  
ATOM  18342 1HD2 LEU B1142     -55.176  31.577 -30.722  1.00  6.540          H  
ATOM  18343 2HD2 LEU B1142     -54.480  30.002 -30.265  1.00  6.540          H  
ATOM  18344 3HD2 LEU B1142     -53.685  31.501 -29.765  1.00  6.540          H  
ATOM  18345  N   LEU B1143     -48.657  30.619 -32.154  1.00  3.890          N  
ATOM  18346  CA  LEU B1143     -47.388  30.303 -31.517  1.00  3.800          C  
ATOM  18347  C   LEU B1143     -47.046  31.287 -30.416  1.00  3.540          C  
ATOM  18348  O   LEU B1143     -47.388  32.476 -30.486  1.00  3.520          O  
ATOM  18349  CB  LEU B1143     -46.212  30.350 -32.509  1.00  5.360          C  
ATOM  18350  CG  LEU B1143     -46.250  29.463 -33.752  1.00  5.360          C  
ATOM  18351  CD1 LEU B1143     -44.969  29.729 -34.558  1.00  5.360          C  
ATOM  18352  CD2 LEU B1143     -46.390  27.983 -33.365  1.00  5.360          C  
ATOM  18353  H   LEU B1143     -48.709  31.310 -32.888  1.00  4.670          H  
ATOM  18354  HA  LEU B1143     -47.453  29.314 -31.071  1.00  4.560          H  
ATOM  18355 1HB  LEU B1143     -46.123  31.356 -32.858  1.00  6.430          H  
ATOM  18356 2HB  LEU B1143     -45.298  30.114 -31.963  1.00  6.430          H  
ATOM  18357  HG  LEU B1143     -47.084  29.754 -34.365  1.00  6.430          H  
ATOM  18358 1HD1 LEU B1143     -44.975  29.137 -35.466  1.00  6.430          H  
ATOM  18359 2HD1 LEU B1143     -44.919  30.781 -34.820  1.00  6.430          H  
ATOM  18360 3HD1 LEU B1143     -44.093  29.465 -33.960  1.00  6.430          H  
ATOM  18361 1HD2 LEU B1143     -46.415  27.372 -34.263  1.00  6.430          H  
ATOM  18362 2HD2 LEU B1143     -45.552  27.680 -32.751  1.00  6.430          H  
ATOM  18363 3HD2 LEU B1143     -47.312  27.833 -32.810  1.00  6.430          H  
ATOM  18364  N   SER B1144     -46.359  30.794 -29.395  1.00  3.440          N  
ATOM  18365  CA  SER B1144     -45.789  31.647 -28.356  1.00  3.290          C  
ATOM  18366  C   SER B1144     -44.363  32.014 -28.740  1.00  2.980          C  
ATOM  18367  O   SER B1144     -43.751  31.343 -29.582  1.00  2.870          O  
ATOM  18368  CB  SER B1144     -45.734  30.917 -27.040  1.00  4.670          C  
ATOM  18369  OG  SER B1144     -44.784  29.877 -27.101  1.00  4.670          O  
ATOM  18370  H   SER B1144     -46.217  29.772 -29.350  1.00  4.130          H  
ATOM  18371  HA  SER B1144     -46.384  32.560 -28.263  1.00  3.950          H  
ATOM  18372 1HB  SER B1144     -45.464  31.616 -26.248  1.00  5.600          H  
ATOM  18373 2HB  SER B1144     -46.713  30.509 -26.805  1.00  5.600          H  
ATOM  18374  HG  SER B1144     -44.742  29.515 -26.203  1.00  5.600          H  
ATOM  18375  N   ALA B1145     -43.768  33.002 -28.066  1.00  2.910          N  
ATOM  18376  CA  ALA B1145     -42.359  33.288 -28.350  1.00  2.700          C  
ATOM  18377  C   ALA B1145     -41.483  32.064 -28.107  1.00  2.620          C  
ATOM  18378  O   ALA B1145     -40.509  31.862 -28.838  1.00  2.490          O  
ATOM  18379  CB  ALA B1145     -41.852  34.445 -27.535  1.00  3.860          C  
ATOM  18380  H   ALA B1145     -44.326  33.572 -27.417  1.00  3.490          H  
ATOM  18381  HA  ALA B1145     -42.269  33.542 -29.395  1.00  3.240          H  
ATOM  18382 1HB  ALA B1145     -40.828  34.644 -27.797  1.00  4.640          H  
ATOM  18383 2HB  ALA B1145     -42.450  35.301 -27.764  1.00  4.640          H  
ATOM  18384 3HB  ALA B1145     -41.918  34.207 -26.471  1.00  4.640          H  
ATOM  18385  N   GLU B1146     -41.799  31.252 -27.097  1.00  2.760          N  
ATOM  18386  CA  GLU B1146     -41.005  30.059 -26.834  1.00  2.720          C  
ATOM  18387  C   GLU B1146     -41.044  29.100 -28.025  1.00  2.650          C  
ATOM  18388  O   GLU B1146     -40.046  28.438 -28.325  1.00  2.550          O  
ATOM  18389  CB  GLU B1146     -41.477  29.381 -25.552  1.00  3.820          C  
ATOM  18390  CG  GLU B1146     -41.187  30.198 -24.287  1.00  3.820          C  
ATOM  18391  CD  GLU B1146     -42.193  31.294 -24.043  1.00  3.820          C  
ATOM  18392  OE1 GLU B1146     -43.125  31.396 -24.811  1.00  3.820          O  
ATOM  18393  OE2 GLU B1146     -42.030  32.032 -23.105  1.00  3.820          O  
ATOM  18394  H   GLU B1146     -42.593  31.478 -26.488  1.00  3.310          H  
ATOM  18395  HA  GLU B1146     -39.972  30.363 -26.686  1.00  3.260          H  
ATOM  18396 1HB  GLU B1146     -42.548  29.202 -25.608  1.00  4.590          H  
ATOM  18397 2HB  GLU B1146     -40.987  28.414 -25.454  1.00  4.590          H  
ATOM  18398 1HG  GLU B1146     -41.178  29.528 -23.429  1.00  4.590          H  
ATOM  18399 2HG  GLU B1146     -40.194  30.638 -24.380  1.00  4.590          H  
ATOM  18400  N   GLU B1147     -42.192  29.006 -28.697  1.00  2.750          N  
ATOM  18401  CA  GLU B1147     -42.299  28.150 -29.871  1.00  2.760          C  
ATOM  18402  C   GLU B1147     -41.433  28.663 -31.013  1.00  2.590          C  
ATOM  18403  O   GLU B1147     -40.855  27.863 -31.754  1.00  2.550          O  
ATOM  18404  CB  GLU B1147     -43.741  27.954 -30.275  1.00  3.860          C  
ATOM  18405  CG  GLU B1147     -44.478  27.060 -29.315  1.00  3.860          C  
ATOM  18406  CD  GLU B1147     -45.886  26.932 -29.614  1.00  3.860          C  
ATOM  18407  OE1 GLU B1147     -46.602  27.888 -29.406  1.00  3.860          O  
ATOM  18408  OE2 GLU B1147     -46.274  25.889 -30.098  1.00  3.860          O  
ATOM  18409  H   GLU B1147     -42.997  29.555 -28.380  1.00  3.300          H  
ATOM  18410  HA  GLU B1147     -41.920  27.166 -29.598  1.00  3.310          H  
ATOM  18411 1HB  GLU B1147     -44.243  28.911 -30.297  1.00  4.630          H  
ATOM  18412 2HB  GLU B1147     -43.788  27.523 -31.267  1.00  4.630          H  
ATOM  18413 1HG  GLU B1147     -44.024  26.070 -29.342  1.00  4.630          H  
ATOM  18414 2HG  GLU B1147     -44.359  27.453 -28.307  1.00  4.630          H  
ATOM  18415  N   PHE B1148     -41.329  29.987 -31.154  1.00  2.540          N  
ATOM  18416  CA  PHE B1148     -40.449  30.545 -32.178  1.00  2.450          C  
ATOM  18417  C   PHE B1148     -39.011  30.205 -31.838  1.00  2.290          C  
ATOM  18418  O   PHE B1148     -38.223  29.901 -32.733  1.00  2.260          O  
ATOM  18419  CB  PHE B1148     -40.568  32.052 -32.307  1.00  3.470          C  
ATOM  18420  CG  PHE B1148     -41.716  32.519 -33.072  1.00  3.470          C  
ATOM  18421  CD1 PHE B1148     -42.887  32.730 -32.460  1.00  3.470          C  
ATOM  18422  CD2 PHE B1148     -41.612  32.794 -34.414  1.00  3.470          C  
ATOM  18423  CE1 PHE B1148     -43.951  33.198 -33.129  1.00  3.470          C  
ATOM  18424  CE2 PHE B1148     -42.699  33.280 -35.101  1.00  3.470          C  
ATOM  18425  CZ  PHE B1148     -43.870  33.482 -34.452  1.00  3.470          C  
ATOM  18426  H   PHE B1148     -41.904  30.582 -30.545  1.00  3.050          H  
ATOM  18427  HA  PHE B1148     -40.699  30.095 -33.138  1.00  2.940          H  
ATOM  18428 1HB  PHE B1148     -40.617  32.493 -31.316  1.00  4.160          H  
ATOM  18429 2HB  PHE B1148     -39.673  32.437 -32.787  1.00  4.160          H  
ATOM  18430  HD1 PHE B1148     -42.972  32.519 -31.414  1.00  4.160          H  
ATOM  18431  HD2 PHE B1148     -40.659  32.630 -34.921  1.00  4.160          H  
ATOM  18432  HE1 PHE B1148     -44.852  33.344 -32.594  1.00  4.160          H  
ATOM  18433  HE2 PHE B1148     -42.637  33.512 -36.155  1.00  4.160          H  
ATOM  18434  HZ  PHE B1148     -44.733  33.868 -34.990  1.00  4.160          H  
ATOM  18435  N   GLN B1149     -38.657  30.257 -30.545  1.00  2.250          N  
ATOM  18436  CA  GLN B1149     -37.296  29.924 -30.137  1.00  2.150          C  
ATOM  18437  C   GLN B1149     -37.002  28.464 -30.509  1.00  2.190          C  
ATOM  18438  O   GLN B1149     -35.928  28.166 -31.040  1.00  2.140          O  
ATOM  18439  CB  GLN B1149     -37.122  30.112 -28.616  1.00  3.050          C  
ATOM  18440  CG  GLN B1149     -37.162  31.562 -28.093  1.00  3.050          C  
ATOM  18441  CD  GLN B1149     -37.196  31.600 -26.548  1.00  3.050          C  
ATOM  18442  OE1 GLN B1149     -36.429  30.870 -25.897  1.00  3.050          O  
ATOM  18443  NE2 GLN B1149     -38.086  32.404 -25.974  1.00  3.050          N  
ATOM  18444  H   GLN B1149     -39.346  30.583 -29.858  1.00  2.700          H  
ATOM  18445  HA  GLN B1149     -36.592  30.559 -30.667  1.00  2.580          H  
ATOM  18446 1HB  GLN B1149     -37.890  29.563 -28.094  1.00  3.660          H  
ATOM  18447 2HB  GLN B1149     -36.169  29.688 -28.313  1.00  3.660          H  
ATOM  18448 1HG  GLN B1149     -36.260  32.079 -28.407  1.00  3.660          H  
ATOM  18449 2HG  GLN B1149     -38.038  32.074 -28.484  1.00  3.660          H  
ATOM  18450 1HE2 GLN B1149     -38.159  32.440 -24.976  1.00  3.660          H  
ATOM  18451 2HE2 GLN B1149     -38.705  32.956 -26.535  1.00  3.660          H  
ATOM  18452  N   LYS B1150     -37.977  27.562 -30.280  1.00  2.310          N  
ATOM  18453  CA  LYS B1150     -37.822  26.148 -30.626  1.00  2.400          C  
ATOM  18454  C   LYS B1150     -37.693  25.949 -32.136  1.00  2.400          C  
ATOM  18455  O   LYS B1150     -36.866  25.149 -32.587  1.00  2.410          O  
ATOM  18456  CB  LYS B1150     -38.989  25.315 -30.088  1.00  3.320          C  
ATOM  18457  CG  LYS B1150     -38.999  25.144 -28.567  1.00  3.320          C  
ATOM  18458  CD  LYS B1150     -40.209  24.329 -28.091  1.00  3.320          C  
ATOM  18459  CE  LYS B1150     -40.217  24.184 -26.569  1.00  3.320          C  
ATOM  18460  NZ  LYS B1150     -41.404  23.415 -26.081  1.00  3.320          N  
ATOM  18461  H   LYS B1150     -38.826  27.874 -29.798  1.00  2.770          H  
ATOM  18462  HA  LYS B1150     -36.905  25.784 -30.164  1.00  2.880          H  
ATOM  18463 1HB  LYS B1150     -39.926  25.784 -30.379  1.00  3.990          H  
ATOM  18464 2HB  LYS B1150     -38.966  24.326 -30.541  1.00  3.990          H  
ATOM  18465 1HG  LYS B1150     -38.084  24.641 -28.257  1.00  3.990          H  
ATOM  18466 2HG  LYS B1150     -39.022  26.124 -28.099  1.00  3.990          H  
ATOM  18467 1HD  LYS B1150     -41.126  24.834 -28.402  1.00  3.990          H  
ATOM  18468 2HD  LYS B1150     -40.186  23.339 -28.545  1.00  3.990          H  
ATOM  18469 1HE  LYS B1150     -39.310  23.669 -26.257  1.00  3.990          H  
ATOM  18470 2HE  LYS B1150     -40.232  25.178 -26.119  1.00  3.990          H  
ATOM  18471 1HZ  LYS B1150     -41.369  23.345 -25.073  1.00  3.990          H  
ATOM  18472 2HZ  LYS B1150     -42.253  23.891 -26.355  1.00  3.990          H  
ATOM  18473 3HZ  LYS B1150     -41.396  22.487 -26.481  1.00  3.990          H  
ATOM  18474  N   LEU B1151     -38.491  26.682 -32.920  1.00  2.440          N  
ATOM  18475  CA  LEU B1151     -38.411  26.600 -34.369  1.00  2.510          C  
ATOM  18476  C   LEU B1151     -37.062  27.078 -34.856  1.00  2.370          C  
ATOM  18477  O   LEU B1151     -36.437  26.420 -35.684  1.00  2.410          O  
ATOM  18478  CB  LEU B1151     -39.531  27.418 -35.030  1.00  3.490          C  
ATOM  18479  CG  LEU B1151     -39.517  27.522 -36.600  1.00  3.490          C  
ATOM  18480  CD1 LEU B1151     -39.591  26.146 -37.254  1.00  3.490          C  
ATOM  18481  CD2 LEU B1151     -40.712  28.374 -37.029  1.00  3.490          C  
ATOM  18482  H   LEU B1151     -39.202  27.281 -32.491  1.00  2.930          H  
ATOM  18483  HA  LEU B1151     -38.528  25.556 -34.649  1.00  3.010          H  
ATOM  18484 1HB  LEU B1151     -40.486  26.994 -34.726  1.00  4.180          H  
ATOM  18485 2HB  LEU B1151     -39.476  28.431 -34.637  1.00  4.180          H  
ATOM  18486  HG  LEU B1151     -38.593  28.002 -36.922  1.00  4.180          H  
ATOM  18487 1HD1 LEU B1151     -39.578  26.271 -38.333  1.00  4.180          H  
ATOM  18488 2HD1 LEU B1151     -38.735  25.537 -36.962  1.00  4.180          H  
ATOM  18489 3HD1 LEU B1151     -40.508  25.647 -36.954  1.00  4.180          H  
ATOM  18490 1HD2 LEU B1151     -40.721  28.486 -38.116  1.00  4.180          H  
ATOM  18491 2HD2 LEU B1151     -41.642  27.894 -36.710  1.00  4.180          H  
ATOM  18492 3HD2 LEU B1151     -40.632  29.351 -36.559  1.00  4.180          H  
ATOM  18493  N   PHE B1152     -36.595  28.215 -34.348  1.00  2.260          N  
ATOM  18494  CA  PHE B1152     -35.310  28.728 -34.776  1.00  2.180          C  
ATOM  18495  C   PHE B1152     -34.220  27.710 -34.426  1.00  2.110          C  
ATOM  18496  O   PHE B1152     -33.302  27.500 -35.225  1.00  2.160          O  
ATOM  18497  CB  PHE B1152     -35.040  30.124 -34.200  1.00  3.080          C  
ATOM  18498  CG  PHE B1152     -35.763  31.316 -34.940  1.00  3.080          C  
ATOM  18499  CD1 PHE B1152     -37.052  31.212 -35.532  1.00  3.080          C  
ATOM  18500  CD2 PHE B1152     -35.118  32.548 -35.038  1.00  3.080          C  
ATOM  18501  CE1 PHE B1152     -37.632  32.306 -36.177  1.00  3.080          C  
ATOM  18502  CE2 PHE B1152     -35.708  33.632 -35.679  1.00  3.080          C  
ATOM  18503  CZ  PHE B1152     -36.955  33.513 -36.248  1.00  3.080          C  
ATOM  18504  H   PHE B1152     -37.150  28.744 -33.670  1.00  2.710          H  
ATOM  18505  HA  PHE B1152     -35.329  28.834 -35.859  1.00  2.620          H  
ATOM  18506 1HB  PHE B1152     -35.356  30.140 -33.152  1.00  3.700          H  
ATOM  18507 2HB  PHE B1152     -33.980  30.318 -34.214  1.00  3.700          H  
ATOM  18508  HD1 PHE B1152     -37.603  30.279 -35.487  1.00  3.700          H  
ATOM  18509  HD2 PHE B1152     -34.132  32.657 -34.591  1.00  3.700          H  
ATOM  18510  HE1 PHE B1152     -38.618  32.210 -36.625  1.00  3.700          H  
ATOM  18511  HE2 PHE B1152     -35.178  34.586 -35.732  1.00  3.700          H  
ATOM  18512  HZ  PHE B1152     -37.400  34.375 -36.750  1.00  3.700          H  
ATOM  18513  N   ASN B1153     -34.330  27.054 -33.256  1.00  2.060          N  
ATOM  18514  CA  ASN B1153     -33.371  26.036 -32.834  1.00  2.060          C  
ATOM  18515  C   ASN B1153     -33.322  24.893 -33.842  1.00  2.200          C  
ATOM  18516  O   ASN B1153     -32.235  24.487 -34.273  1.00  2.280          O  
ATOM  18517  CB  ASN B1153     -33.735  25.468 -31.469  1.00  2.880          C  
ATOM  18518  CG  ASN B1153     -32.630  24.676 -30.873  1.00  2.880          C  
ATOM  18519  OD1 ASN B1153     -32.616  23.432 -30.870  1.00  2.880          O  
ATOM  18520  ND2 ASN B1153     -31.672  25.398 -30.348  1.00  2.880          N  
ATOM  18521  H   ASN B1153     -35.076  27.314 -32.605  1.00  2.470          H  
ATOM  18522  HA  ASN B1153     -32.379  26.480 -32.789  1.00  2.470          H  
ATOM  18523 1HB  ASN B1153     -34.047  26.248 -30.792  1.00  3.460          H  
ATOM  18524 2HB  ASN B1153     -34.585  24.806 -31.584  1.00  3.460          H  
ATOM  18525 1HD2 ASN B1153     -30.881  24.961 -29.918  1.00  3.460          H  
ATOM  18526 2HD2 ASN B1153     -31.753  26.405 -30.386  1.00  3.460          H  
ATOM  18527  N   GLU B1154     -34.495  24.350 -34.207  1.00  2.330          N  
ATOM  18528  CA  GLU B1154     -34.535  23.259 -35.171  1.00  2.560          C  
ATOM  18529  C   GLU B1154     -33.931  23.682 -36.492  1.00  2.620          C  
ATOM  18530  O   GLU B1154     -33.147  22.934 -37.088  1.00  2.790          O  
ATOM  18531  CB  GLU B1154     -35.965  22.782 -35.451  1.00  3.490          C  
ATOM  18532  CG  GLU B1154     -36.026  21.587 -36.442  1.00  3.490          C  
ATOM  18533  CD  GLU B1154     -37.419  21.119 -36.787  1.00  3.490          C  
ATOM  18534  OE1 GLU B1154     -38.385  21.718 -36.353  1.00  3.490          O  
ATOM  18535  OE2 GLU B1154     -37.525  20.189 -37.552  1.00  3.490          O  
ATOM  18536  H   GLU B1154     -35.363  24.705 -33.788  1.00  2.800          H  
ATOM  18537  HA  GLU B1154     -33.953  22.426 -34.779  1.00  3.070          H  
ATOM  18538 1HB  GLU B1154     -36.441  22.484 -34.516  1.00  4.190          H  
ATOM  18539 2HB  GLU B1154     -36.548  23.608 -35.867  1.00  4.190          H  
ATOM  18540 1HG  GLU B1154     -35.531  21.867 -37.368  1.00  4.190          H  
ATOM  18541 2HG  GLU B1154     -35.470  20.753 -36.010  1.00  4.190          H  
ATOM  18542  N   LEU B1155     -34.292  24.882 -36.960  1.00  2.570          N  
ATOM  18543  CA  LEU B1155     -33.806  25.322 -38.244  1.00  2.730          C  
ATOM  18544  C   LEU B1155     -32.285  25.473 -38.185  1.00  2.660          C  
ATOM  18545  O   LEU B1155     -31.572  25.049 -39.103  1.00  2.800          O  
ATOM  18546  CB  LEU B1155     -34.467  26.656 -38.639  1.00  3.760          C  
ATOM  18547  CG  LEU B1155     -36.042  26.642 -38.883  1.00  3.760          C  
ATOM  18548  CD1 LEU B1155     -36.506  28.086 -39.151  1.00  3.760          C  
ATOM  18549  CD2 LEU B1155     -36.443  25.670 -39.978  1.00  3.760          C  
ATOM  18550  H   LEU B1155     -34.952  25.463 -36.431  1.00  3.080          H  
ATOM  18551  HA  LEU B1155     -34.045  24.559 -38.969  1.00  3.280          H  
ATOM  18552 1HB  LEU B1155     -34.270  27.372 -37.840  1.00  4.510          H  
ATOM  18553 2HB  LEU B1155     -33.991  27.016 -39.547  1.00  4.510          H  
ATOM  18554  HG  LEU B1155     -36.527  26.323 -37.994  1.00  4.510          H  
ATOM  18555 1HD1 LEU B1155     -37.585  28.103 -39.266  1.00  4.510          H  
ATOM  18556 2HD1 LEU B1155     -36.230  28.719 -38.306  1.00  4.510          H  
ATOM  18557 3HD1 LEU B1155     -36.045  28.469 -40.049  1.00  4.510          H  
ATOM  18558 1HD2 LEU B1155     -37.528  25.690 -40.089  1.00  4.510          H  
ATOM  18559 2HD2 LEU B1155     -35.990  25.926 -40.903  1.00  4.510          H  
ATOM  18560 3HD2 LEU B1155     -36.138  24.671 -39.699  1.00  4.510          H  
ATOM  18561  N   ASP B1156     -31.756  25.985 -37.063  1.00  2.480          N  
ATOM  18562  CA  ASP B1156     -30.313  26.134 -36.901  1.00  2.470          C  
ATOM  18563  C   ASP B1156     -29.603  24.783 -36.997  1.00  2.470          C  
ATOM  18564  O   ASP B1156     -28.614  24.633 -37.719  1.00  2.900          O  
ATOM  18565  CB  ASP B1156     -29.983  26.820 -35.563  1.00  3.460          C  
ATOM  18566  CG  ASP B1156     -28.466  27.076 -35.320  1.00  3.460          C  
ATOM  18567  OD1 ASP B1156     -27.820  27.679 -36.158  1.00  3.460          O  
ATOM  18568  OD2 ASP B1156     -27.982  26.690 -34.278  1.00  3.460          O  
ATOM  18569  H   ASP B1156     -32.370  26.348 -36.329  1.00  2.980          H  
ATOM  18570  HA  ASP B1156     -29.952  26.781 -37.680  1.00  2.960          H  
ATOM  18571 1HB  ASP B1156     -30.516  27.771 -35.511  1.00  4.150          H  
ATOM  18572 2HB  ASP B1156     -30.363  26.206 -34.746  1.00  4.150          H  
ATOM  18573  N   ARG B1157     -30.110  23.792 -36.270  1.00  2.250          N  
ATOM  18574  CA  ARG B1157     -29.500  22.470 -36.259  1.00  2.300          C  
ATOM  18575  C   ARG B1157     -29.636  21.629 -37.541  1.00  2.490          C  
ATOM  18576  O   ARG B1157     -28.683  20.940 -37.919  1.00  2.590          O  
ATOM  18577  CB  ARG B1157     -30.058  21.654 -35.102  1.00  3.200          C  
ATOM  18578  CG  ARG B1157     -29.553  22.077 -33.725  1.00  3.200          C  
ATOM  18579  CD  ARG B1157     -29.996  21.158 -32.627  1.00  3.200          C  
ATOM  18580  NE  ARG B1157     -31.397  21.368 -32.266  1.00  3.200          N  
ATOM  18581  CZ  ARG B1157     -32.451  20.563 -32.534  1.00  3.200          C  
ATOM  18582  NH1 ARG B1157     -32.321  19.416 -33.182  1.00  3.200          N  
ATOM  18583  NH2 ARG B1157     -33.634  20.966 -32.114  1.00  3.200          N  
ATOM  18584  H   ARG B1157     -30.927  23.981 -35.681  1.00  2.700          H  
ATOM  18585  HA  ARG B1157     -28.437  22.617 -36.076  1.00  2.760          H  
ATOM  18586 1HB  ARG B1157     -31.146  21.760 -35.097  1.00  3.840          H  
ATOM  18587 2HB  ARG B1157     -29.830  20.602 -35.251  1.00  3.840          H  
ATOM  18588 1HG  ARG B1157     -28.466  22.111 -33.732  1.00  3.840          H  
ATOM  18589 2HG  ARG B1157     -29.943  23.075 -33.505  1.00  3.840          H  
ATOM  18590 1HD  ARG B1157     -29.855  20.127 -32.929  1.00  3.840          H  
ATOM  18591 2HD  ARG B1157     -29.392  21.356 -31.743  1.00  3.840          H  
ATOM  18592  HE  ARG B1157     -31.617  22.221 -31.749  1.00  3.840          H  
ATOM  18593 1HH1 ARG B1157     -31.415  19.107 -33.496  1.00  3.840          H  
ATOM  18594 2HH1 ARG B1157     -33.131  18.841 -33.361  1.00  3.840          H  
ATOM  18595 1HH2 ARG B1157     -33.682  21.864 -31.613  1.00  3.840          H  
ATOM  18596 2HH2 ARG B1157     -34.461  20.412 -32.275  1.00  3.840          H  
ATOM  18597  N   SER B1158     -30.802  21.659 -38.198  1.00  2.700          N  
ATOM  18598  CA  SER B1158     -31.038  20.780 -39.347  1.00  3.010          C  
ATOM  18599  C   SER B1158     -31.333  21.398 -40.718  1.00  2.970          C  
ATOM  18600  O   SER B1158     -31.349  20.667 -41.711  1.00  3.180          O  
ATOM  18601  CB  SER B1158     -32.215  19.870 -39.027  1.00  4.090          C  
ATOM  18602  OG  SER B1158     -31.944  19.026 -37.942  1.00  4.090          O  
ATOM  18603  H   SER B1158     -31.570  22.235 -37.845  1.00  3.240          H  
ATOM  18604  HA  SER B1158     -30.153  20.160 -39.459  1.00  3.610          H  
ATOM  18605 1HB  SER B1158     -33.085  20.491 -38.796  1.00  4.910          H  
ATOM  18606 2HB  SER B1158     -32.464  19.275 -39.902  1.00  4.910          H  
ATOM  18607  HG  SER B1158     -32.737  18.502 -37.818  1.00  4.910          H  
ATOM  18608  N   VAL B1159     -31.631  22.693 -40.804  1.00  2.850          N  
ATOM  18609  CA  VAL B1159     -32.086  23.255 -42.069  1.00  3.040          C  
ATOM  18610  C   VAL B1159     -31.186  24.315 -42.684  1.00  3.070          C  
ATOM  18611  O   VAL B1159     -30.757  24.170 -43.834  1.00  3.460          O  
ATOM  18612  CB  VAL B1159     -33.486  23.837 -41.864  1.00  4.180          C  
ATOM  18613  CG1 VAL B1159     -33.964  24.468 -43.076  1.00  4.180          C  
ATOM  18614  CG2 VAL B1159     -34.436  22.725 -41.439  1.00  4.180          C  
ATOM  18615  H   VAL B1159     -31.562  23.312 -39.997  1.00  3.420          H  
ATOM  18616  HA  VAL B1159     -32.167  22.441 -42.787  1.00  3.650          H  
ATOM  18617  HB  VAL B1159     -33.440  24.605 -41.115  1.00  5.020          H  
ATOM  18618 1HG1 VAL B1159     -34.920  24.875 -42.868  1.00  5.020          H  
ATOM  18619 2HG1 VAL B1159     -33.317  25.247 -43.361  1.00  5.020          H  
ATOM  18620 3HG1 VAL B1159     -34.027  23.743 -43.883  1.00  5.020          H  
ATOM  18621 1HG2 VAL B1159     -35.424  23.125 -41.292  1.00  5.020          H  
ATOM  18622 2HG2 VAL B1159     -34.465  21.967 -42.222  1.00  5.020          H  
ATOM  18623 3HG2 VAL B1159     -34.095  22.272 -40.512  1.00  5.020          H  
ATOM  18624  N   VAL B1160     -30.913  25.378 -41.917  1.00  2.860          N  
ATOM  18625  CA  VAL B1160     -30.193  26.576 -42.381  1.00  3.220          C  
ATOM  18626  C   VAL B1160     -28.817  26.255 -42.910  1.00  3.480          C  
ATOM  18627  O   VAL B1160     -28.211  27.048 -43.625  1.00  3.850          O  
ATOM  18628  CB  VAL B1160     -30.087  27.628 -41.255  1.00  4.360          C  
ATOM  18629  CG1 VAL B1160     -29.108  27.185 -40.210  1.00  4.360          C  
ATOM  18630  CG2 VAL B1160     -29.644  28.993 -41.818  1.00  4.360          C  
ATOM  18631  H   VAL B1160     -31.264  25.348 -40.958  1.00  3.430          H  
ATOM  18632  HA  VAL B1160     -30.767  27.016 -43.199  1.00  3.860          H  
ATOM  18633  HB  VAL B1160     -31.067  27.714 -40.787  1.00  5.240          H  
ATOM  18634 1HG1 VAL B1160     -29.082  27.922 -39.419  1.00  5.240          H  
ATOM  18635 2HG1 VAL B1160     -29.412  26.226 -39.809  1.00  5.240          H  
ATOM  18636 3HG1 VAL B1160     -28.113  27.090 -40.628  1.00  5.240          H  
ATOM  18637 1HG2 VAL B1160     -29.612  29.714 -41.009  1.00  5.240          H  
ATOM  18638 2HG2 VAL B1160     -28.660  28.928 -42.263  1.00  5.240          H  
ATOM  18639 3HG2 VAL B1160     -30.337  29.328 -42.575  1.00  5.240          H  
ATOM  18640  N   LYS B1161     -28.300  25.099 -42.533  1.00  3.640          N  
ATOM  18641  CA  LYS B1161     -27.006  24.671 -42.982  1.00  3.890          C  
ATOM  18642  C   LYS B1161     -26.941  24.606 -44.510  1.00  3.890          C  
ATOM  18643  O   LYS B1161     -25.854  24.808 -45.056  1.00  3.890          O  
ATOM  18644  CB  LYS B1161     -26.690  23.298 -42.366  1.00  5.350          C  
ATOM  18645  CG  LYS B1161     -27.573  22.126 -42.886  1.00  5.350          C  
ATOM  18646  CD  LYS B1161     -27.254  20.804 -42.183  1.00  5.350          C  
ATOM  18647  CE  LYS B1161     -28.074  19.659 -42.782  1.00  5.350          C  
ATOM  18648  NZ  LYS B1161     -27.804  18.358 -42.109  1.00  5.350          N  
ATOM  18649  H   LYS B1161     -28.851  24.513 -41.925  1.00  4.370          H  
ATOM  18650  HA  LYS B1161     -26.265  25.396 -42.645  1.00  4.670          H  
ATOM  18651 1HB  LYS B1161     -25.650  23.044 -42.553  1.00  6.420          H  
ATOM  18652 2HB  LYS B1161     -26.824  23.355 -41.284  1.00  6.420          H  
ATOM  18653 1HG  LYS B1161     -28.632  22.358 -42.736  1.00  6.420          H  
ATOM  18654 2HG  LYS B1161     -27.398  21.984 -43.955  1.00  6.420          H  
ATOM  18655 1HD  LYS B1161     -26.193  20.580 -42.290  1.00  6.420          H  
ATOM  18656 2HD  LYS B1161     -27.491  20.887 -41.116  1.00  6.420          H  
ATOM  18657 1HE  LYS B1161     -29.129  19.893 -42.688  1.00  6.420          H  
ATOM  18658 2HE  LYS B1161     -27.827  19.565 -43.840  1.00  6.420          H  
ATOM  18659 1HZ  LYS B1161     -28.366  17.635 -42.540  1.00  6.420          H  
ATOM  18660 2HZ  LYS B1161     -26.827  18.124 -42.201  1.00  6.420          H  
ATOM  18661 3HZ  LYS B1161     -28.042  18.427 -41.129  1.00  6.420          H  
ATOM  18662  N   GLU B1162     -28.101  24.367 -45.166  1.00  3.890          N  
ATOM  18663  CA  GLU B1162     -28.281  24.211 -46.613  1.00  3.890          C  
ATOM  18664  C   GLU B1162     -27.221  23.346 -47.296  1.00  3.890          C  
ATOM  18665  O   GLU B1162     -26.369  22.719 -46.662  1.00  3.890          O  
ATOM  18666  CB  GLU B1162     -28.372  25.566 -47.351  1.00  5.450          C  
ATOM  18667  CG  GLU B1162     -27.112  26.442 -47.383  1.00  5.450          C  
ATOM  18668  CD  GLU B1162     -27.296  27.656 -48.259  1.00  5.450          C  
ATOM  18669  OE1 GLU B1162     -28.037  27.543 -49.206  1.00  5.450          O  
ATOM  18670  OE2 GLU B1162     -26.695  28.675 -48.007  1.00  5.450          O  
ATOM  18671  H   GLU B1162     -28.955  24.275 -44.601  1.00  4.670          H  
ATOM  18672  HA  GLU B1162     -29.243  23.715 -46.760  1.00  4.670          H  
ATOM  18673 1HB  GLU B1162     -28.694  25.410 -48.376  1.00  6.540          H  
ATOM  18674 2HB  GLU B1162     -29.144  26.164 -46.864  1.00  6.540          H  
ATOM  18675 1HG  GLU B1162     -26.899  26.788 -46.374  1.00  6.540          H  
ATOM  18676 2HG  GLU B1162     -26.263  25.860 -47.732  1.00  6.540          H  
ATOM  18677  N   HIS B1163     -27.377  23.204 -48.609  1.00  3.890          N  
ATOM  18678  CA  HIS B1163     -26.433  22.484 -49.447  1.00  3.890          C  
ATOM  18679  C   HIS B1163     -26.731  22.930 -50.885  1.00  3.890          C  
ATOM  18680  O   HIS B1163     -27.906  23.049 -51.233  1.00  3.890          O  
ATOM  18681  CB  HIS B1163     -26.617  20.965 -49.296  1.00  5.450          C  
ATOM  18682  CG  HIS B1163     -25.511  20.132 -49.881  1.00  5.450          C  
ATOM  18683  ND1 HIS B1163     -25.403  19.846 -51.234  1.00  5.450          N  
ATOM  18684  CD2 HIS B1163     -24.460  19.530 -49.284  1.00  5.450          C  
ATOM  18685  CE1 HIS B1163     -24.337  19.098 -51.428  1.00  5.450          C  
ATOM  18686  NE2 HIS B1163     -23.756  18.891 -50.264  1.00  5.450          N  
ATOM  18687  H   HIS B1163     -28.141  23.693 -49.055  1.00  4.670          H  
ATOM  18688  HA  HIS B1163     -25.421  22.746 -49.158  1.00  4.670          H  
ATOM  18689 1HB  HIS B1163     -26.707  20.706 -48.240  1.00  6.540          H  
ATOM  18690 2HB  HIS B1163     -27.545  20.668 -49.778  1.00  6.540          H  
ATOM  18691  HD1 HIS B1163     -25.785  20.405 -52.004  1.00  6.540          H  
ATOM  18692  HD2 HIS B1163     -24.125  19.477 -48.245  1.00  6.540          H  
ATOM  18693  HE1 HIS B1163     -24.073  18.763 -52.431  1.00  6.540          H  
ATOM  18694  N   PRO B1164     -25.732  23.200 -51.740  1.00  3.890          N  
ATOM  18695  CA  PRO B1164     -25.917  23.563 -53.132  1.00  3.890          C  
ATOM  18696  C   PRO B1164     -26.360  22.364 -53.971  1.00  3.890          C  
ATOM  18697  O   PRO B1164     -26.131  21.219 -53.573  1.00  3.890          O  
ATOM  18698  CB  PRO B1164     -24.522  24.056 -53.535  1.00  5.830          C  
ATOM  18699  CG  PRO B1164     -23.580  23.321 -52.614  1.00  5.830          C  
ATOM  18700  CD  PRO B1164     -24.326  23.204 -51.300  1.00  5.830          C  
ATOM  18701  HA  PRO B1164     -26.652  24.378 -53.160  1.00  4.670          H  
ATOM  18702 1HB  PRO B1164     -24.338  23.816 -54.600  1.00  7.000          H  
ATOM  18703 2HB  PRO B1164     -24.458  25.149 -53.436  1.00  7.000          H  
ATOM  18704 1HG  PRO B1164     -23.332  22.335 -53.039  1.00  7.000          H  
ATOM  18705 2HG  PRO B1164     -22.634  23.878 -52.523  1.00  7.000          H  
ATOM  18706 1HD  PRO B1164     -24.035  22.265 -50.829  1.00  7.000          H  
ATOM  18707 2HD  PRO B1164     -24.125  24.078 -50.663  1.00  7.000          H  
ATOM  18708  N   PRO B1165     -27.033  22.588 -55.105  1.00  3.890          N  
ATOM  18709  CA  PRO B1165     -27.386  21.588 -56.090  1.00  3.890          C  
ATOM  18710  C   PRO B1165     -26.155  21.212 -56.884  1.00  3.890          C  
ATOM  18711  O   PRO B1165     -25.221  22.009 -56.977  1.00  3.890          O  
ATOM  18712  CB  PRO B1165     -28.407  22.319 -56.963  1.00  5.830          C  
ATOM  18713  CG  PRO B1165     -27.997  23.776 -56.870  1.00  5.830          C  
ATOM  18714  CD  PRO B1165     -27.478  23.952 -55.449  1.00  5.830          C  
ATOM  18715  HA  PRO B1165     -27.822  20.711 -55.589  1.00  4.670          H  
ATOM  18716 1HB  PRO B1165     -28.350  21.929 -57.998  1.00  7.000          H  
ATOM  18717 2HB  PRO B1165     -29.426  22.126 -56.600  1.00  7.000          H  
ATOM  18718 1HG  PRO B1165     -27.222  23.991 -57.628  1.00  7.000          H  
ATOM  18719 2HG  PRO B1165     -28.854  24.427 -57.100  1.00  7.000          H  
ATOM  18720 1HD  PRO B1165     -26.632  24.651 -55.468  1.00  7.000          H  
ATOM  18721 2HD  PRO B1165     -28.290  24.280 -54.778  1.00  7.000          H  
ATOM  18722  N   ARG B1166     -26.169  20.046 -57.509  1.00  3.890          N  
ATOM  18723  CA  ARG B1166     -25.096  19.709 -58.427  1.00  3.890          C  
ATOM  18724  C   ARG B1166     -25.298  20.574 -59.677  1.00  3.890          C  
ATOM  18725  O   ARG B1166     -26.435  20.675 -60.140  1.00  3.890          O  
ATOM  18726  CB  ARG B1166     -25.132  18.223 -58.779  1.00  5.450          C  
ATOM  18727  CG  ARG B1166     -23.969  17.731 -59.647  1.00  5.450          C  
ATOM  18728  CD  ARG B1166     -24.021  16.275 -59.918  1.00  5.450          C  
ATOM  18729  NE  ARG B1166     -23.872  15.486 -58.686  1.00  5.450          N  
ATOM  18730  CZ  ARG B1166     -22.692  15.202 -58.059  1.00  5.450          C  
ATOM  18731  NH1 ARG B1166     -21.541  15.639 -58.529  1.00  5.450          N  
ATOM  18732  NH2 ARG B1166     -22.702  14.489 -56.945  1.00  5.450          N  
ATOM  18733  H   ARG B1166     -26.942  19.408 -57.371  1.00  4.670          H  
ATOM  18734  HA  ARG B1166     -24.154  19.931 -57.937  1.00  4.670          H  
ATOM  18735 1HB  ARG B1166     -25.133  17.638 -57.862  1.00  6.540          H  
ATOM  18736 2HB  ARG B1166     -26.056  18.001 -59.312  1.00  6.540          H  
ATOM  18737 1HG  ARG B1166     -23.980  18.248 -60.613  1.00  6.540          H  
ATOM  18738 2HG  ARG B1166     -23.033  17.939 -59.140  1.00  6.540          H  
ATOM  18739 1HD  ARG B1166     -24.980  16.025 -60.370  1.00  6.540          H  
ATOM  18740 2HD  ARG B1166     -23.228  16.013 -60.604  1.00  6.540          H  
ATOM  18741  HE  ARG B1166     -24.719  15.120 -58.269  1.00  6.540          H  
ATOM  18742 1HH1 ARG B1166     -21.506  16.188 -59.373  1.00  6.540          H  
ATOM  18743 2HH1 ARG B1166     -20.664  15.447 -58.008  1.00  6.540          H  
ATOM  18744 1HH2 ARG B1166     -23.574  14.151 -56.565  1.00  6.540          H  
ATOM  18745 2HH2 ARG B1166     -21.828  14.284 -56.471  1.00  6.540          H  
ATOM  18746  N   PRO B1167     -24.257  21.233 -60.223  1.00  3.890          N  
ATOM  18747  CA  PRO B1167     -24.328  22.057 -61.414  1.00  3.890          C  
ATOM  18748  C   PRO B1167     -24.518  21.222 -62.661  1.00  3.890          C  
ATOM  18749  O   PRO B1167     -24.102  20.065 -62.705  1.00  3.890          O  
ATOM  18750  CB  PRO B1167     -22.963  22.757 -61.432  1.00  5.830          C  
ATOM  18751  CG  PRO B1167     -22.038  21.809 -60.703  1.00  5.830          C  
ATOM  18752  CD  PRO B1167     -22.905  21.179 -59.618  1.00  5.830          C  
ATOM  18753  HA  PRO B1167     -25.147  22.784 -61.302  1.00  4.670          H  
ATOM  18754 1HB  PRO B1167     -22.652  22.933 -62.478  1.00  7.000          H  
ATOM  18755 2HB  PRO B1167     -23.032  23.741 -60.947  1.00  7.000          H  
ATOM  18756 1HG  PRO B1167     -21.640  21.059 -61.408  1.00  7.000          H  
ATOM  18757 2HG  PRO B1167     -21.168  22.359 -60.296  1.00  7.000          H  
ATOM  18758 1HD  PRO B1167     -22.559  20.164 -59.469  1.00  7.000          H  
ATOM  18759 2HD  PRO B1167     -22.873  21.781 -58.690  1.00  7.000          H  
ATOM  18760  N   GLU B1168     -25.090  21.830 -63.689  1.00  3.890          N  
ATOM  18761  CA  GLU B1168     -25.172  21.189 -64.987  1.00  3.890          C  
ATOM  18762  C   GLU B1168     -23.809  21.309 -65.639  1.00  3.890          C  
ATOM  18763  O   GLU B1168     -23.287  22.421 -65.782  1.00  3.890          O  
ATOM  18764  CB  GLU B1168     -26.228  21.858 -65.865  1.00  5.450          C  
ATOM  18765  CG  GLU B1168     -26.439  21.193 -67.220  1.00  5.450          C  
ATOM  18766  CD  GLU B1168     -27.453  21.905 -68.055  1.00  5.450          C  
ATOM  18767  OE1 GLU B1168     -27.141  22.970 -68.551  1.00  5.450          O  
ATOM  18768  OE2 GLU B1168     -28.538  21.396 -68.202  1.00  5.450          O  
ATOM  18769  H   GLU B1168     -25.447  22.768 -63.575  1.00  4.670          H  
ATOM  18770  HA  GLU B1168     -25.413  20.134 -64.859  1.00  4.670          H  
ATOM  18771 1HB  GLU B1168     -27.184  21.863 -65.342  1.00  6.540          H  
ATOM  18772 2HB  GLU B1168     -25.948  22.894 -66.042  1.00  6.540          H  
ATOM  18773 1HG  GLU B1168     -25.493  21.165 -67.764  1.00  6.540          H  
ATOM  18774 2HG  GLU B1168     -26.762  20.166 -67.060  1.00  6.540          H  
ATOM  18775  N   TYR B1169     -23.239  20.193 -66.063  1.00  3.890          N  
ATOM  18776  CA  TYR B1169     -21.925  20.253 -66.659  1.00  3.890          C  
ATOM  18777  C   TYR B1169     -22.052  20.736 -68.081  1.00  3.890          C  
ATOM  18778  O   TYR B1169     -22.863  20.221 -68.848  1.00  3.890          O  
ATOM  18779  CB  TYR B1169     -21.272  18.882 -66.660  1.00  5.450          C  
ATOM  18780  CG  TYR B1169     -21.026  18.326 -65.301  1.00  5.450          C  
ATOM  18781  CD1 TYR B1169     -21.553  17.102 -64.983  1.00  5.450          C  
ATOM  18782  CD2 TYR B1169     -20.319  19.031 -64.363  1.00  5.450          C  
ATOM  18783  CE1 TYR B1169     -21.342  16.565 -63.763  1.00  5.450          C  
ATOM  18784  CE2 TYR B1169     -20.111  18.502 -63.134  1.00  5.450          C  
ATOM  18785  CZ  TYR B1169     -20.612  17.262 -62.828  1.00  5.450          C  
ATOM  18786  OH  TYR B1169     -20.386  16.714 -61.598  1.00  5.450          O  
ATOM  18787  H   TYR B1169     -23.708  19.309 -65.932  1.00  4.670          H  
ATOM  18788  HA  TYR B1169     -21.312  20.967 -66.112  1.00  4.670          H  
ATOM  18789 1HB  TYR B1169     -21.904  18.182 -67.207  1.00  6.540          H  
ATOM  18790 2HB  TYR B1169     -20.317  18.933 -67.183  1.00  6.540          H  
ATOM  18791  HD1 TYR B1169     -22.134  16.551 -65.713  1.00  6.540          H  
ATOM  18792  HD2 TYR B1169     -19.922  20.006 -64.593  1.00  6.540          H  
ATOM  18793  HE1 TYR B1169     -21.753  15.592 -63.539  1.00  6.540          H  
ATOM  18794  HE2 TYR B1169     -19.549  19.064 -62.405  1.00  6.540          H  
ATOM  18795  HH  TYR B1169     -20.830  15.837 -61.552  1.00  6.540          H  
ATOM  18796  N   GLN B1170     -21.212  21.690 -68.455  1.00  3.890          N  
ATOM  18797  CA  GLN B1170     -21.241  22.233 -69.805  1.00  3.890          C  
ATOM  18798  C   GLN B1170     -20.201  21.558 -70.691  1.00  3.890          C  
ATOM  18799  O   GLN B1170     -20.037  21.906 -71.861  1.00  3.890          O  
ATOM  18800  CB  GLN B1170     -20.995  23.739 -69.744  1.00  5.450          C  
ATOM  18801  CG  GLN B1170     -21.992  24.470 -68.840  1.00  5.450          C  
ATOM  18802  CD  GLN B1170     -23.432  24.279 -69.249  1.00  5.450          C  
ATOM  18803  OE1 GLN B1170     -23.814  24.563 -70.390  1.00  5.450          O  
ATOM  18804  NE2 GLN B1170     -24.234  23.781 -68.313  1.00  5.450          N  
ATOM  18805  H   GLN B1170     -20.574  22.077 -67.773  1.00  4.670          H  
ATOM  18806  HA  GLN B1170     -22.225  22.048 -70.238  1.00  4.670          H  
ATOM  18807 1HB  GLN B1170     -19.989  23.930 -69.375  1.00  6.540          H  
ATOM  18808 2HB  GLN B1170     -21.066  24.163 -70.746  1.00  6.540          H  
ATOM  18809 1HG  GLN B1170     -21.889  24.090 -67.822  1.00  6.540          H  
ATOM  18810 2HG  GLN B1170     -21.772  25.536 -68.859  1.00  6.540          H  
ATOM  18811 1HE2 GLN B1170     -25.233  23.602 -68.505  1.00  6.540          H  
ATOM  18812 2HE2 GLN B1170     -23.857  23.542 -67.390  1.00  6.540          H  
ATOM  18813  N   SER B1171     -19.469  20.621 -70.101  1.00  3.890          N  
ATOM  18814  CA  SER B1171     -18.390  19.920 -70.776  1.00  3.890          C  
ATOM  18815  C   SER B1171     -18.000  18.611 -70.075  1.00  3.510          C  
ATOM  18816  O   SER B1171     -17.932  18.592 -68.832  1.00  3.380          O  
ATOM  18817  CB  SER B1171     -17.160  20.810 -70.841  1.00  5.450          C  
ATOM  18818  OG  SER B1171     -16.068  20.126 -71.418  1.00  5.450          O  
ATOM  18819  H   SER B1171     -19.692  20.393 -69.146  1.00  4.670          H  
ATOM  18820  HA  SER B1171     -18.728  19.745 -71.789  1.00  4.670          H  
ATOM  18821 1HB  SER B1171     -17.386  21.699 -71.432  1.00  6.540          H  
ATOM  18822 2HB  SER B1171     -16.900  21.144 -69.837  1.00  6.540          H  
ATOM  18823  HG  SER B1171     -15.367  20.785 -71.503  1.00  6.540          H  
ATOM  18824  N   PRO B1172     -17.629  17.545 -70.841  1.00  3.400          N  
ATOM  18825  CA  PRO B1172     -17.069  16.277 -70.379  1.00  3.010          C  
ATOM  18826  C   PRO B1172     -15.920  16.516 -69.409  1.00  2.720          C  
ATOM  18827  O   PRO B1172     -15.650  15.692 -68.534  1.00  2.680          O  
ATOM  18828  CB  PRO B1172     -16.602  15.622 -71.679  1.00  4.510          C  
ATOM  18829  CG  PRO B1172     -17.561  16.142 -72.717  1.00  4.510          C  
ATOM  18830  CD  PRO B1172     -17.841  17.576 -72.318  1.00  4.510          C  
ATOM  18831  HA  PRO B1172     -17.857  15.685 -69.919  1.00  3.610          H  
ATOM  18832 1HB  PRO B1172     -15.556  15.888 -71.888  1.00  5.420          H  
ATOM  18833 2HB  PRO B1172     -16.641  14.524 -71.576  1.00  5.420          H  
ATOM  18834 1HG  PRO B1172     -17.117  16.059 -73.722  1.00  5.420          H  
ATOM  18835 2HG  PRO B1172     -18.471  15.522 -72.720  1.00  5.420          H  
ATOM  18836 1HD  PRO B1172     -17.143  18.267 -72.819  1.00  5.420          H  
ATOM  18837 2HD  PRO B1172     -18.896  17.772 -72.568  1.00  5.420          H  
ATOM  18838  N   PHE B1173     -15.227  17.639 -69.593  1.00  2.760          N  
ATOM  18839  CA  PHE B1173     -14.129  18.054 -68.746  1.00  2.600          C  
ATOM  18840  C   PHE B1173     -14.522  17.984 -67.270  1.00  2.440          C  
ATOM  18841  O   PHE B1173     -13.758  17.492 -66.431  1.00  2.450          O  
ATOM  18842  CB  PHE B1173     -13.728  19.472 -69.141  1.00  3.700          C  
ATOM  18843  CG  PHE B1173     -12.694  20.128 -68.307  1.00  3.700          C  
ATOM  18844  CD1 PHE B1173     -11.356  19.794 -68.415  1.00  3.700          C  
ATOM  18845  CD2 PHE B1173     -13.059  21.130 -67.436  1.00  3.700          C  
ATOM  18846  CE1 PHE B1173     -10.413  20.448 -67.651  1.00  3.700          C  
ATOM  18847  CE2 PHE B1173     -12.130  21.777 -66.689  1.00  3.700          C  
ATOM  18848  CZ  PHE B1173     -10.802  21.440 -66.790  1.00  3.700          C  
ATOM  18849  H   PHE B1173     -15.486  18.273 -70.348  1.00  3.310          H  
ATOM  18850  HA  PHE B1173     -13.285  17.384 -68.915  1.00  3.120          H  
ATOM  18851 1HB  PHE B1173     -13.374  19.463 -70.169  1.00  4.440          H  
ATOM  18852 2HB  PHE B1173     -14.614  20.098 -69.117  1.00  4.440          H  
ATOM  18853  HD1 PHE B1173     -11.051  19.011 -69.107  1.00  4.440          H  
ATOM  18854  HD2 PHE B1173     -14.107  21.406 -67.353  1.00  4.440          H  
ATOM  18855  HE1 PHE B1173      -9.360  20.181 -67.735  1.00  4.440          H  
ATOM  18856  HE2 PHE B1173     -12.442  22.556 -66.014  1.00  4.440          H  
ATOM  18857  HZ  PHE B1173     -10.062  21.960 -66.190  1.00  4.440          H  
ATOM  18858  N   LEU B1174     -15.714  18.511 -66.950  1.00  2.480          N  
ATOM  18859  CA  LEU B1174     -16.187  18.577 -65.578  1.00  2.390          C  
ATOM  18860  C   LEU B1174     -16.853  17.261 -65.169  1.00  2.340          C  
ATOM  18861  O   LEU B1174     -16.752  16.804 -64.008  1.00  2.250          O  
ATOM  18862  CB  LEU B1174     -17.221  19.697 -65.446  1.00  3.380          C  
ATOM  18863  CG  LEU B1174     -16.784  21.143 -65.739  1.00  3.380          C  
ATOM  18864  CD1 LEU B1174     -18.018  22.051 -65.644  1.00  3.380          C  
ATOM  18865  CD2 LEU B1174     -15.715  21.572 -64.762  1.00  3.380          C  
ATOM  18866  H   LEU B1174     -16.333  18.833 -67.694  1.00  2.980          H  
ATOM  18867  HA  LEU B1174     -15.333  18.752 -64.929  1.00  2.870          H  
ATOM  18868 1HB  LEU B1174     -18.043  19.462 -66.120  1.00  4.060          H  
ATOM  18869 2HB  LEU B1174     -17.585  19.681 -64.428  1.00  4.060          H  
ATOM  18870  HG  LEU B1174     -16.394  21.211 -66.752  1.00  4.060          H  
ATOM  18871 1HD1 LEU B1174     -17.729  23.080 -65.865  1.00  4.060          H  
ATOM  18872 2HD1 LEU B1174     -18.764  21.723 -66.363  1.00  4.060          H  
ATOM  18873 3HD1 LEU B1174     -18.438  22.000 -64.639  1.00  4.060          H  
ATOM  18874 1HD2 LEU B1174     -15.412  22.599 -64.969  1.00  4.060          H  
ATOM  18875 2HD2 LEU B1174     -16.097  21.503 -63.757  1.00  4.060          H  
ATOM  18876 3HD2 LEU B1174     -14.857  20.929 -64.862  1.00  4.060          H  
ATOM  18877  N   GLN B1175     -17.486  16.616 -66.151  1.00  2.460          N  
ATOM  18878  CA  GLN B1175     -18.165  15.356 -65.890  1.00  2.500          C  
ATOM  18879  C   GLN B1175     -17.144  14.344 -65.398  1.00  2.410          C  
ATOM  18880  O   GLN B1175     -17.427  13.538 -64.506  1.00  2.390          O  
ATOM  18881  CB  GLN B1175     -18.789  14.756 -67.153  1.00  3.480          C  
ATOM  18882  CG  GLN B1175     -19.974  15.467 -67.761  1.00  3.480          C  
ATOM  18883  CD  GLN B1175     -20.397  14.768 -69.035  1.00  3.480          C  
ATOM  18884  OE1 GLN B1175     -19.628  13.942 -69.533  1.00  3.480          O  
ATOM  18885  NE2 GLN B1175     -21.577  15.067 -69.557  1.00  3.480          N  
ATOM  18886  H   GLN B1175     -17.524  17.057 -67.074  1.00  2.950          H  
ATOM  18887  HA  GLN B1175     -18.920  15.499 -65.122  1.00  3.000          H  
ATOM  18888 1HB  GLN B1175     -18.020  14.670 -67.903  1.00  4.180          H  
ATOM  18889 2HB  GLN B1175     -19.112  13.755 -66.935  1.00  4.180          H  
ATOM  18890 1HG  GLN B1175     -20.795  15.417 -67.079  1.00  4.180          H  
ATOM  18891 2HG  GLN B1175     -19.710  16.502 -67.988  1.00  4.180          H  
ATOM  18892 1HE2 GLN B1175     -21.877  14.616 -70.400  1.00  4.180          H  
ATOM  18893 2HE2 GLN B1175     -22.177  15.737 -69.120  1.00  4.180          H  
ATOM  18894  N   SER B1176     -15.920  14.445 -65.929  1.00  2.390          N  
ATOM  18895  CA  SER B1176     -14.870  13.525 -65.558  1.00  2.360          C  
ATOM  18896  C   SER B1176     -14.532  13.605 -64.076  1.00  2.200          C  
ATOM  18897  O   SER B1176     -14.174  12.586 -63.491  1.00  2.220          O  
ATOM  18898  CB  SER B1176     -13.572  13.864 -66.277  1.00  3.320          C  
ATOM  18899  OG  SER B1176     -12.964  15.022 -65.729  1.00  3.320          O  
ATOM  18900  H   SER B1176     -15.767  15.109 -66.692  1.00  2.870          H  
ATOM  18901  HA  SER B1176     -15.179  12.517 -65.806  1.00  2.830          H  
ATOM  18902 1HB  SER B1176     -12.889  13.020 -66.198  1.00  3.980          H  
ATOM  18903 2HB  SER B1176     -13.776  14.028 -67.335  1.00  3.980          H  
ATOM  18904  HG  SER B1176     -13.387  15.821 -66.120  1.00  3.980          H  
ATOM  18905  N   ALA B1177     -14.698  14.746 -63.389  1.00  2.100          N  
ATOM  18906  CA  ALA B1177     -14.325  14.699 -61.982  1.00  1.980          C  
ATOM  18907  C   ALA B1177     -15.274  13.772 -61.276  1.00  2.010          C  
ATOM  18908  O   ALA B1177     -14.881  12.901 -60.489  1.00  1.990          O  
ATOM  18909  CB  ALA B1177     -14.363  16.058 -61.327  1.00  2.820          C  
ATOM  18910  H   ALA B1177     -15.071  15.598 -63.811  1.00  2.520          H  
ATOM  18911  HA  ALA B1177     -13.319  14.296 -61.912  1.00  2.380          H  
ATOM  18912 1HB  ALA B1177     -14.077  15.929 -60.298  1.00  3.380          H  
ATOM  18913 2HB  ALA B1177     -13.676  16.733 -61.829  1.00  3.380          H  
ATOM  18914 3HB  ALA B1177     -15.369  16.456 -61.380  1.00  3.380          H  
ATOM  18915  N   GLN B1178     -16.556  13.928 -61.617  1.00  2.100          N  
ATOM  18916  CA  GLN B1178     -17.582  13.105 -61.001  1.00  2.190          C  
ATOM  18917  C   GLN B1178     -17.391  11.626 -61.265  1.00  2.300          C  
ATOM  18918  O   GLN B1178     -17.500  10.806 -60.340  1.00  2.350          O  
ATOM  18919  CB  GLN B1178     -18.966  13.505 -61.491  1.00  3.030          C  
ATOM  18920  CG  GLN B1178     -20.079  12.682 -60.886  1.00  3.030          C  
ATOM  18921  CD  GLN B1178     -21.412  13.108 -61.358  1.00  3.030          C  
ATOM  18922  OE1 GLN B1178     -21.672  14.305 -61.526  1.00  3.030          O  
ATOM  18923  NE2 GLN B1178     -22.288  12.142 -61.594  1.00  3.030          N  
ATOM  18924  H   GLN B1178     -16.793  14.678 -62.286  1.00  2.520          H  
ATOM  18925  HA  GLN B1178     -17.544  13.257 -59.934  1.00  2.630          H  
ATOM  18926 1HB  GLN B1178     -19.132  14.546 -61.255  1.00  3.640          H  
ATOM  18927 2HB  GLN B1178     -19.023  13.402 -62.575  1.00  3.640          H  
ATOM  18928 1HG  GLN B1178     -19.955  11.637 -61.169  1.00  3.640          H  
ATOM  18929 2HG  GLN B1178     -20.048  12.787 -59.802  1.00  3.640          H  
ATOM  18930 1HE2 GLN B1178     -23.207  12.363 -61.922  1.00  3.640          H  
ATOM  18931 2HE2 GLN B1178     -22.030  11.184 -61.449  1.00  3.640          H  
ATOM  18932  N   PHE B1179     -17.114  11.285 -62.522  1.00  2.360          N  
ATOM  18933  CA  PHE B1179     -16.989   9.889 -62.907  1.00  2.510          C  
ATOM  18934  C   PHE B1179     -15.681   9.237 -62.492  1.00  2.430          C  
ATOM  18935  O   PHE B1179     -15.664   8.043 -62.200  1.00  2.560          O  
ATOM  18936  CB  PHE B1179     -17.222   9.725 -64.401  1.00  3.450          C  
ATOM  18937  CG  PHE B1179     -18.666   9.945 -64.754  1.00  3.450          C  
ATOM  18938  CD1 PHE B1179     -19.055  11.043 -65.494  1.00  3.450          C  
ATOM  18939  CD2 PHE B1179     -19.649   9.067 -64.304  1.00  3.450          C  
ATOM  18940  CE1 PHE B1179     -20.387  11.263 -65.787  1.00  3.450          C  
ATOM  18941  CE2 PHE B1179     -20.976   9.287 -64.594  1.00  3.450          C  
ATOM  18942  CZ  PHE B1179     -21.345  10.386 -65.335  1.00  3.450          C  
ATOM  18943  H   PHE B1179     -17.046  12.027 -63.228  1.00  2.830          H  
ATOM  18944  HA  PHE B1179     -17.784   9.348 -62.398  1.00  3.010          H  
ATOM  18945 1HB  PHE B1179     -16.618  10.448 -64.944  1.00  4.140          H  
ATOM  18946 2HB  PHE B1179     -16.929   8.729 -64.719  1.00  4.140          H  
ATOM  18947  HD1 PHE B1179     -18.301  11.737 -65.850  1.00  4.140          H  
ATOM  18948  HD2 PHE B1179     -19.361   8.195 -63.710  1.00  4.140          H  
ATOM  18949  HE1 PHE B1179     -20.681  12.131 -66.373  1.00  4.140          H  
ATOM  18950  HE2 PHE B1179     -21.735   8.591 -64.237  1.00  4.140          H  
ATOM  18951  HZ  PHE B1179     -22.396  10.560 -65.566  1.00  4.140          H  
ATOM  18952  N   LEU B1180     -14.576   9.979 -62.495  1.00  2.270          N  
ATOM  18953  CA  LEU B1180     -13.327   9.387 -62.067  1.00  2.210          C  
ATOM  18954  C   LEU B1180     -13.404   9.078 -60.580  1.00  2.100          C  
ATOM  18955  O   LEU B1180     -12.997   8.003 -60.153  1.00  2.140          O  
ATOM  18956  CB  LEU B1180     -12.167  10.345 -62.353  1.00  3.120          C  
ATOM  18957  CG  LEU B1180     -11.786  10.567 -63.841  1.00  3.120          C  
ATOM  18958  CD1 LEU B1180     -10.837  11.747 -63.930  1.00  3.120          C  
ATOM  18959  CD2 LEU B1180     -11.106   9.321 -64.400  1.00  3.120          C  
ATOM  18960  H   LEU B1180     -14.591  10.953 -62.796  1.00  2.720          H  
ATOM  18961  HA  LEU B1180     -13.183   8.451 -62.598  1.00  2.650          H  
ATOM  18962 1HB  LEU B1180     -12.436  11.313 -61.942  1.00  3.740          H  
ATOM  18963 2HB  LEU B1180     -11.289   9.982 -61.831  1.00  3.740          H  
ATOM  18964  HG  LEU B1180     -12.678  10.789 -64.423  1.00  3.740          H  
ATOM  18965 1HD1 LEU B1180     -10.567  11.919 -64.971  1.00  3.740          H  
ATOM  18966 2HD1 LEU B1180     -11.337  12.634 -63.540  1.00  3.740          H  
ATOM  18967 3HD1 LEU B1180      -9.939  11.546 -63.351  1.00  3.740          H  
ATOM  18968 1HD2 LEU B1180     -10.834   9.497 -65.441  1.00  3.740          H  
ATOM  18969 2HD2 LEU B1180     -10.206   9.105 -63.822  1.00  3.740          H  
ATOM  18970 3HD2 LEU B1180     -11.776   8.469 -64.351  1.00  3.740          H  
ATOM  18971  N   PHE B1181     -13.948  10.015 -59.785  1.00  2.030          N  
ATOM  18972  CA  PHE B1181     -14.113   9.822 -58.348  1.00  2.010          C  
ATOM  18973  C   PHE B1181     -15.071   8.692 -57.980  1.00  2.160          C  
ATOM  18974  O   PHE B1181     -14.737   7.788 -57.205  1.00  2.210          O  
ATOM  18975  CB  PHE B1181     -14.590  11.103 -57.695  1.00  2.820          C  
ATOM  18976  CG  PHE B1181     -14.954  10.931 -56.262  1.00  2.820          C  
ATOM  18977  CD1 PHE B1181     -13.996  10.724 -55.320  1.00  2.820          C  
ATOM  18978  CD2 PHE B1181     -16.281  10.992 -55.857  1.00  2.820          C  
ATOM  18979  CE1 PHE B1181     -14.337  10.567 -53.995  1.00  2.820          C  
ATOM  18980  CE2 PHE B1181     -16.624  10.851 -54.546  1.00  2.820          C  
ATOM  18981  CZ  PHE B1181     -15.648  10.638 -53.606  1.00  2.820          C  
ATOM  18982  H   PHE B1181     -14.236  10.917 -60.178  1.00  2.440          H  
ATOM  18983  HA  PHE B1181     -13.138   9.579 -57.934  1.00  2.410          H  
ATOM  18984 1HB  PHE B1181     -13.821  11.871 -57.769  1.00  3.390          H  
ATOM  18985 2HB  PHE B1181     -15.461  11.462 -58.236  1.00  3.390          H  
ATOM  18986  HD1 PHE B1181     -12.957  10.675 -55.628  1.00  3.390          H  
ATOM  18987  HD2 PHE B1181     -17.057  11.158 -56.603  1.00  3.390          H  
ATOM  18988  HE1 PHE B1181     -13.563  10.390 -53.254  1.00  3.390          H  
ATOM  18989  HE2 PHE B1181     -17.670  10.904 -54.248  1.00  3.390          H  
ATOM  18990  HZ  PHE B1181     -15.914  10.522 -52.556  1.00  3.390          H  
ATOM  18991  N   GLY B1182     -16.284   8.717 -58.537  1.00  2.290          N  
ATOM  18992  CA  GLY B1182     -17.305   7.729 -58.204  1.00  2.480          C  
ATOM  18993  C   GLY B1182     -17.082   6.390 -58.904  1.00  2.510          C  
ATOM  18994  O   GLY B1182     -17.923   5.937 -59.685  1.00  2.770          O  
ATOM  18995  H   GLY B1182     -16.536   9.465 -59.188  1.00  2.750          H  
ATOM  18996 1HA  GLY B1182     -17.320   7.582 -57.125  1.00  2.980          H  
ATOM  18997 2HA  GLY B1182     -18.280   8.125 -58.484  1.00  2.980          H  
ATOM  18998  N   HIS B1183     -15.952   5.753 -58.610  1.00  2.340          N  
ATOM  18999  CA  HIS B1183     -15.579   4.513 -59.276  1.00  2.390          C  
ATOM  19000  C   HIS B1183     -14.593   3.674 -58.459  1.00  2.350          C  
ATOM  19001  O   HIS B1183     -13.693   4.194 -57.781  1.00  2.230          O  
ATOM  19002  CB  HIS B1183     -14.976   4.822 -60.654  1.00  3.330          C  
ATOM  19003  CG  HIS B1183     -14.894   3.627 -61.588  1.00  3.330          C  
ATOM  19004  ND1 HIS B1183     -13.900   2.660 -61.514  1.00  3.330          N  
ATOM  19005  CD2 HIS B1183     -15.695   3.264 -62.618  1.00  3.330          C  
ATOM  19006  CE1 HIS B1183     -14.108   1.751 -62.460  1.00  3.330          C  
ATOM  19007  NE2 HIS B1183     -15.187   2.098 -63.140  1.00  3.330          N  
ATOM  19008  H   HIS B1183     -15.330   6.203 -57.936  1.00  2.810          H  
ATOM  19009  HA  HIS B1183     -16.472   3.910 -59.431  1.00  2.870          H  
ATOM  19010 1HB  HIS B1183     -15.576   5.592 -61.144  1.00  3.990          H  
ATOM  19011 2HB  HIS B1183     -13.975   5.236 -60.527  1.00  3.990          H  
ATOM  19012  HD2 HIS B1183     -16.581   3.800 -62.964  1.00  3.990          H  
ATOM  19013  HE1 HIS B1183     -13.493   0.869 -62.649  1.00  3.990          H  
ATOM  19014  HE2 HIS B1183     -15.583   1.591 -63.925  1.00  3.990          H  
ATOM  19015  N   TYR B1184     -14.717   2.354 -58.602  1.00  2.490          N  
ATOM  19016  CA  TYR B1184     -13.816   1.389 -57.981  1.00  2.530          C  
ATOM  19017  C   TYR B1184     -12.362   1.761 -58.152  1.00  2.390          C  
ATOM  19018  O   TYR B1184     -11.584   1.649 -57.204  1.00  2.380          O  
ATOM  19019  CB  TYR B1184     -14.030  -0.001 -58.575  1.00  3.530          C  
ATOM  19020  CG  TYR B1184     -13.005  -1.020 -58.111  1.00  3.530          C  
ATOM  19021  CD1 TYR B1184     -13.120  -1.616 -56.870  1.00  3.530          C  
ATOM  19022  CD2 TYR B1184     -11.942  -1.361 -58.951  1.00  3.530          C  
ATOM  19023  CE1 TYR B1184     -12.183  -2.543 -56.464  1.00  3.530          C  
ATOM  19024  CE2 TYR B1184     -11.011  -2.288 -58.544  1.00  3.530          C  
ATOM  19025  CZ  TYR B1184     -11.130  -2.879 -57.304  1.00  3.530          C  
ATOM  19026  OH  TYR B1184     -10.204  -3.807 -56.892  1.00  3.530          O  
ATOM  19027  H   TYR B1184     -15.480   1.998 -59.162  1.00  2.990          H  
ATOM  19028  HA  TYR B1184     -14.028   1.360 -56.912  1.00  3.040          H  
ATOM  19029 1HB  TYR B1184     -15.021  -0.365 -58.307  1.00  4.230          H  
ATOM  19030 2HB  TYR B1184     -13.986   0.059 -59.662  1.00  4.230          H  
ATOM  19031  HD1 TYR B1184     -13.947  -1.352 -56.212  1.00  4.230          H  
ATOM  19032  HD2 TYR B1184     -11.848  -0.892 -59.929  1.00  4.230          H  
ATOM  19033  HE1 TYR B1184     -12.272  -3.012 -55.486  1.00  4.230          H  
ATOM  19034  HE2 TYR B1184     -10.181  -2.553 -59.198  1.00  4.230          H  
ATOM  19035  HH  TYR B1184      -9.541  -3.925 -57.579  1.00  4.230          H  
ATOM  19036  N   TYR B1185     -11.989   2.161 -59.364  1.00  2.340          N  
ATOM  19037  CA  TYR B1185     -10.623   2.511 -59.683  1.00  2.280          C  
ATOM  19038  C   TYR B1185     -10.067   3.574 -58.751  1.00  2.070          C  
ATOM  19039  O   TYR B1185      -8.890   3.533 -58.412  1.00  1.970          O  
ATOM  19040  CB  TYR B1185     -10.462   2.952 -61.125  1.00  3.220          C  
ATOM  19041  CG  TYR B1185      -9.021   3.287 -61.444  1.00  3.220          C  
ATOM  19042  CD1 TYR B1185      -8.100   2.254 -61.595  1.00  3.220          C  
ATOM  19043  CD2 TYR B1185      -8.615   4.603 -61.588  1.00  3.220          C  
ATOM  19044  CE1 TYR B1185      -6.787   2.536 -61.882  1.00  3.220          C  
ATOM  19045  CE2 TYR B1185      -7.299   4.881 -61.885  1.00  3.220          C  
ATOM  19046  CZ  TYR B1185      -6.386   3.849 -62.031  1.00  3.220          C  
ATOM  19047  OH  TYR B1185      -5.070   4.123 -62.333  1.00  3.220          O  
ATOM  19048  H   TYR B1185     -12.694   2.245 -60.099  1.00  2.810          H  
ATOM  19049  HA  TYR B1185     -10.020   1.617 -59.563  1.00  2.740          H  
ATOM  19050 1HB  TYR B1185     -10.796   2.160 -61.797  1.00  3.860          H  
ATOM  19051 2HB  TYR B1185     -11.077   3.833 -61.313  1.00  3.860          H  
ATOM  19052  HD1 TYR B1185      -8.418   1.219 -61.480  1.00  3.860          H  
ATOM  19053  HD2 TYR B1185      -9.334   5.414 -61.470  1.00  3.860          H  
ATOM  19054  HE1 TYR B1185      -6.068   1.727 -61.996  1.00  3.860          H  
ATOM  19055  HE2 TYR B1185      -6.976   5.914 -62.003  1.00  3.860          H  
ATOM  19056  HH  TYR B1185      -4.951   5.071 -62.428  1.00  3.860          H  
ATOM  19057  N   PHE B1186     -10.848   4.611 -58.432  1.00  2.030          N  
ATOM  19058  CA  PHE B1186     -10.359   5.698 -57.594  1.00  1.870          C  
ATOM  19059  C   PHE B1186      -9.928   5.135 -56.250  1.00  1.830          C  
ATOM  19060  O   PHE B1186      -8.833   5.425 -55.756  1.00  1.720          O  
ATOM  19061  CB  PHE B1186     -11.442   6.757 -57.381  1.00  2.680          C  
ATOM  19062  CG  PHE B1186     -11.033   7.943 -56.549  1.00  2.680          C  
ATOM  19063  CD1 PHE B1186     -10.349   8.999 -57.136  1.00  2.680          C  
ATOM  19064  CD2 PHE B1186     -11.323   8.017 -55.193  1.00  2.680          C  
ATOM  19065  CE1 PHE B1186      -9.971  10.089 -56.395  1.00  2.680          C  
ATOM  19066  CE2 PHE B1186     -10.933   9.114 -54.455  1.00  2.680          C  
ATOM  19067  CZ  PHE B1186     -10.257  10.152 -55.064  1.00  2.680          C  
ATOM  19068  H   PHE B1186     -11.835   4.605 -58.690  1.00  2.440          H  
ATOM  19069  HA  PHE B1186      -9.494   6.156 -58.076  1.00  2.240          H  
ATOM  19070 1HB  PHE B1186     -11.766   7.120 -58.337  1.00  3.220          H  
ATOM  19071 2HB  PHE B1186     -12.320   6.300 -56.912  1.00  3.220          H  
ATOM  19072  HD1 PHE B1186     -10.117   8.954 -58.202  1.00  3.220          H  
ATOM  19073  HD2 PHE B1186     -11.863   7.187 -54.703  1.00  3.220          H  
ATOM  19074  HE1 PHE B1186      -9.439  10.900 -56.865  1.00  3.220          H  
ATOM  19075  HE2 PHE B1186     -11.162   9.154 -53.396  1.00  3.220          H  
ATOM  19076  HZ  PHE B1186      -9.946  11.023 -54.489  1.00  3.220          H  
ATOM  19077  N   ASP B1187     -10.811   4.335 -55.648  1.00  1.940          N  
ATOM  19078  CA  ASP B1187     -10.510   3.771 -54.332  1.00  1.950          C  
ATOM  19079  C   ASP B1187      -9.388   2.736 -54.406  1.00  1.960          C  
ATOM  19080  O   ASP B1187      -8.503   2.698 -53.546  1.00  1.900          O  
ATOM  19081  CB  ASP B1187     -11.774   3.152 -53.755  1.00  2.730          C  
ATOM  19082  CG  ASP B1187     -12.781   4.205 -53.323  1.00  2.730          C  
ATOM  19083  OD1 ASP B1187     -12.375   5.292 -52.968  1.00  2.730          O  
ATOM  19084  OD2 ASP B1187     -13.948   3.920 -53.367  1.00  2.730          O  
ATOM  19085  H   ASP B1187     -11.705   4.155 -56.127  1.00  2.330          H  
ATOM  19086  HA  ASP B1187     -10.185   4.582 -53.677  1.00  2.340          H  
ATOM  19087 1HB  ASP B1187     -12.234   2.510 -54.512  1.00  3.270          H  
ATOM  19088 2HB  ASP B1187     -11.520   2.528 -52.899  1.00  3.270          H  
ATOM  19089  N   TYR B1188      -9.421   1.920 -55.453  1.00  2.050          N  
ATOM  19090  CA  TYR B1188      -8.431   0.899 -55.717  1.00  2.100          C  
ATOM  19091  C   TYR B1188      -7.055   1.514 -55.854  1.00  1.950          C  
ATOM  19092  O   TYR B1188      -6.091   1.056 -55.226  1.00  1.920          O  
ATOM  19093  CB  TYR B1188      -8.838   0.125 -56.951  1.00  2.920          C  
ATOM  19094  CG  TYR B1188      -7.841  -0.822 -57.454  1.00  2.920          C  
ATOM  19095  CD1 TYR B1188      -7.585  -1.994 -56.780  1.00  2.920          C  
ATOM  19096  CD2 TYR B1188      -7.191  -0.530 -58.635  1.00  2.920          C  
ATOM  19097  CE1 TYR B1188      -6.663  -2.876 -57.279  1.00  2.920          C  
ATOM  19098  CE2 TYR B1188      -6.279  -1.410 -59.140  1.00  2.920          C  
ATOM  19099  CZ  TYR B1188      -6.010  -2.585 -58.461  1.00  2.920          C  
ATOM  19100  OH  TYR B1188      -5.084  -3.469 -58.961  1.00  2.920          O  
ATOM  19101  H   TYR B1188     -10.198   1.995 -56.108  1.00  2.460          H  
ATOM  19102  HA  TYR B1188      -8.406   0.217 -54.869  1.00  2.520          H  
ATOM  19103 1HB  TYR B1188      -9.754  -0.410 -56.736  1.00  3.500          H  
ATOM  19104 2HB  TYR B1188      -9.055   0.822 -57.728  1.00  3.500          H  
ATOM  19105  HD1 TYR B1188      -8.112  -2.217 -55.852  1.00  3.500          H  
ATOM  19106  HD2 TYR B1188      -7.409   0.398 -59.164  1.00  3.500          H  
ATOM  19107  HE1 TYR B1188      -6.451  -3.802 -56.746  1.00  3.500          H  
ATOM  19108  HE2 TYR B1188      -5.761  -1.185 -60.071  1.00  3.500          H  
ATOM  19109  HH  TYR B1188      -4.726  -3.130 -59.785  1.00  3.500          H  
ATOM  19110  N   LEU B1189      -6.955   2.542 -56.693  1.00  1.860          N  
ATOM  19111  CA  LEU B1189      -5.714   3.226 -56.909  1.00  1.740          C  
ATOM  19112  C   LEU B1189      -5.248   3.845 -55.607  1.00  1.630          C  
ATOM  19113  O   LEU B1189      -4.073   3.742 -55.271  1.00  1.580          O  
ATOM  19114  CB  LEU B1189      -5.858   4.304 -57.984  1.00  2.480          C  
ATOM  19115  CG  LEU B1189      -4.581   5.121 -58.296  1.00  2.480          C  
ATOM  19116  CD1 LEU B1189      -3.458   4.220 -58.827  1.00  2.480          C  
ATOM  19117  CD2 LEU B1189      -4.915   6.216 -59.278  1.00  2.480          C  
ATOM  19118  H   LEU B1189      -7.773   2.864 -57.203  1.00  2.230          H  
ATOM  19119  HA  LEU B1189      -4.990   2.494 -57.230  1.00  2.090          H  
ATOM  19120 1HB  LEU B1189      -6.200   3.832 -58.904  1.00  2.980          H  
ATOM  19121 2HB  LEU B1189      -6.634   5.004 -57.658  1.00  2.980          H  
ATOM  19122  HG  LEU B1189      -4.240   5.557 -57.399  1.00  2.980          H  
ATOM  19123 1HD1 LEU B1189      -2.572   4.826 -59.016  1.00  2.980          H  
ATOM  19124 2HD1 LEU B1189      -3.201   3.459 -58.099  1.00  2.980          H  
ATOM  19125 3HD1 LEU B1189      -3.779   3.744 -59.754  1.00  2.980          H  
ATOM  19126 1HD2 LEU B1189      -4.026   6.814 -59.474  1.00  2.980          H  
ATOM  19127 2HD2 LEU B1189      -5.259   5.778 -60.190  1.00  2.980          H  
ATOM  19128 3HD2 LEU B1189      -5.697   6.850 -58.857  1.00  2.980          H  
ATOM  19129  N   GLY B1190      -6.153   4.466 -54.837  1.00  1.620          N  
ATOM  19130  CA  GLY B1190      -5.749   5.074 -53.576  1.00  1.560          C  
ATOM  19131  C   GLY B1190      -5.071   4.071 -52.648  1.00  1.580          C  
ATOM  19132  O   GLY B1190      -4.120   4.425 -51.942  1.00  1.520          O  
ATOM  19133  H   GLY B1190      -7.123   4.580 -55.145  1.00  1.940          H  
ATOM  19134 1HA  GLY B1190      -5.071   5.892 -53.775  1.00  1.870          H  
ATOM  19135 2HA  GLY B1190      -6.627   5.500 -53.092  1.00  1.870          H  
ATOM  19136  N   ASN B1191      -5.517   2.814 -52.681  1.00  1.710          N  
ATOM  19137  CA  ASN B1191      -4.909   1.786 -51.857  1.00  1.780          C  
ATOM  19138  C   ASN B1191      -3.516   1.441 -52.398  1.00  1.740          C  
ATOM  19139  O   ASN B1191      -2.561   1.270 -51.627  1.00  1.710          O  
ATOM  19140  CB  ASN B1191      -5.802   0.567 -51.855  1.00  2.460          C  
ATOM  19141  CG  ASN B1191      -7.071   0.773 -51.078  1.00  2.460          C  
ATOM  19142  OD1 ASN B1191      -7.119   1.394 -49.999  1.00  2.460          O  
ATOM  19143  ND2 ASN B1191      -8.140   0.276 -51.641  1.00  2.460          N  
ATOM  19144  H   ASN B1191      -6.345   2.607 -53.253  1.00  2.050          H  
ATOM  19145  HA  ASN B1191      -4.796   2.171 -50.847  1.00  2.140          H  
ATOM  19146 1HB  ASN B1191      -6.059   0.304 -52.875  1.00  2.960          H  
ATOM  19147 2HB  ASN B1191      -5.261  -0.278 -51.427  1.00  2.960          H  
ATOM  19148 1HD2 ASN B1191      -9.033   0.385 -51.205  1.00  2.960          H  
ATOM  19149 2HD2 ASN B1191      -8.069  -0.204 -52.514  1.00  2.960          H  
ATOM  19150  N   LEU B1192      -3.383   1.393 -53.731  1.00  1.760          N  
ATOM  19151  CA  LEU B1192      -2.088   1.112 -54.349  1.00  1.770          C  
ATOM  19152  C   LEU B1192      -1.105   2.239 -54.024  1.00  1.620          C  
ATOM  19153  O   LEU B1192       0.084   1.985 -53.790  1.00  1.640          O  
ATOM  19154  CB  LEU B1192      -2.215   0.994 -55.877  1.00  2.470          C  
ATOM  19155  CG  LEU B1192      -3.030  -0.206 -56.452  1.00  2.470          C  
ATOM  19156  CD1 LEU B1192      -3.141  -0.026 -57.958  1.00  2.470          C  
ATOM  19157  CD2 LEU B1192      -2.372  -1.530 -56.115  1.00  2.470          C  
ATOM  19158  H   LEU B1192      -4.229   1.482 -54.308  1.00  2.110          H  
ATOM  19159  HA  LEU B1192      -1.690   0.193 -53.931  1.00  2.120          H  
ATOM  19160 1HB  LEU B1192      -2.678   1.899 -56.243  1.00  2.970          H  
ATOM  19161 2HB  LEU B1192      -1.215   0.942 -56.295  1.00  2.970          H  
ATOM  19162  HG  LEU B1192      -4.038  -0.198 -56.036  1.00  2.970          H  
ATOM  19163 1HD1 LEU B1192      -3.705  -0.839 -58.369  1.00  2.970          H  
ATOM  19164 2HD1 LEU B1192      -3.634   0.907 -58.188  1.00  2.970          H  
ATOM  19165 3HD1 LEU B1192      -2.147  -0.026 -58.397  1.00  2.970          H  
ATOM  19166 1HD2 LEU B1192      -2.968  -2.342 -56.539  1.00  2.970          H  
ATOM  19167 2HD2 LEU B1192      -1.367  -1.559 -56.535  1.00  2.970          H  
ATOM  19168 3HD2 LEU B1192      -2.319  -1.658 -55.040  1.00  2.970          H  
ATOM  19169  N   ILE B1193      -1.615   3.480 -54.016  1.00  1.510          N  
ATOM  19170  CA  ILE B1193      -0.839   4.669 -53.703  1.00  1.420          C  
ATOM  19171  C   ILE B1193      -0.389   4.620 -52.267  1.00  1.400          C  
ATOM  19172  O   ILE B1193       0.777   4.861 -51.987  1.00  1.400          O  
ATOM  19173  CB  ILE B1193      -1.637   5.981 -53.943  1.00  2.020          C  
ATOM  19174  CG1 ILE B1193      -1.881   6.185 -55.457  1.00  2.020          C  
ATOM  19175  CG2 ILE B1193      -0.885   7.201 -53.345  1.00  2.020          C  
ATOM  19176  CD1 ILE B1193      -2.917   7.252 -55.787  1.00  2.020          C  
ATOM  19177  H   ILE B1193      -2.599   3.576 -54.265  1.00  1.810          H  
ATOM  19178  HA  ILE B1193       0.041   4.686 -54.339  1.00  1.700          H  
ATOM  19179  HB  ILE B1193      -2.605   5.895 -53.461  1.00  2.430          H  
ATOM  19180 1HG1 ILE B1193      -0.937   6.476 -55.911  1.00  2.430          H  
ATOM  19181 2HG1 ILE B1193      -2.192   5.246 -55.900  1.00  2.430          H  
ATOM  19182 1HG2 ILE B1193      -1.455   8.106 -53.492  1.00  2.430          H  
ATOM  19183 2HG2 ILE B1193      -0.723   7.076 -52.277  1.00  2.430          H  
ATOM  19184 3HG2 ILE B1193       0.055   7.285 -53.844  1.00  2.430          H  
ATOM  19185 1HD1 ILE B1193      -3.006   7.345 -56.861  1.00  2.430          H  
ATOM  19186 2HD1 ILE B1193      -3.876   6.971 -55.369  1.00  2.430          H  
ATOM  19187 3HD1 ILE B1193      -2.650   8.192 -55.392  1.00  2.430          H  
ATOM  19188  N   ALA B1194      -1.298   4.318 -51.345  1.00  1.430          N  
ATOM  19189  CA  ALA B1194      -0.957   4.279 -49.935  1.00  1.450          C  
ATOM  19190  C   ALA B1194       0.162   3.288 -49.632  1.00  1.490          C  
ATOM  19191  O   ALA B1194       1.043   3.591 -48.810  1.00  1.470          O  
ATOM  19192  CB  ALA B1194      -2.180   3.929 -49.153  1.00  2.020          C  
ATOM  19193  H   ALA B1194      -2.271   4.159 -51.625  1.00  1.720          H  
ATOM  19194  HA  ALA B1194      -0.613   5.267 -49.646  1.00  1.740          H  
ATOM  19195 1HB  ALA B1194      -1.942   3.926 -48.111  1.00  2.430          H  
ATOM  19196 2HB  ALA B1194      -2.966   4.651 -49.348  1.00  2.430          H  
ATOM  19197 3HB  ALA B1194      -2.508   2.950 -49.461  1.00  2.430          H  
ATOM  19198  N   LEU B1195       0.154   2.119 -50.295  1.00  1.580          N  
ATOM  19199  CA  LEU B1195       1.235   1.169 -50.075  1.00  1.680          C  
ATOM  19200  C   LEU B1195       2.497   1.678 -50.710  1.00  1.620          C  
ATOM  19201  O   LEU B1195       3.556   1.722 -50.082  1.00  1.640          O  
ATOM  19202  CB  LEU B1195       0.951  -0.202 -50.686  1.00  2.310          C  
ATOM  19203  CG  LEU B1195       2.098  -1.285 -50.508  1.00  2.310          C  
ATOM  19204  CD1 LEU B1195       2.415  -1.545 -48.999  1.00  2.310          C  
ATOM  19205  CD2 LEU B1195       1.651  -2.566 -51.182  1.00  2.310          C  
ATOM  19206  H   LEU B1195      -0.640   1.884 -50.903  1.00  1.900          H  
ATOM  19207  HA  LEU B1195       1.393   1.078 -49.008  1.00  2.020          H  
ATOM  19208 1HB  LEU B1195       0.028  -0.587 -50.327  1.00  2.770          H  
ATOM  19209 2HB  LEU B1195       0.833  -0.049 -51.762  1.00  2.770          H  
ATOM  19210  HG  LEU B1195       3.014  -0.927 -50.985  1.00  2.770          H  
ATOM  19211 1HD1 LEU B1195       3.210  -2.289 -48.922  1.00  2.770          H  
ATOM  19212 2HD1 LEU B1195       2.756  -0.629 -48.520  1.00  2.770          H  
ATOM  19213 3HD1 LEU B1195       1.543  -1.911 -48.486  1.00  2.770          H  
ATOM  19214 1HD2 LEU B1195       2.436  -3.320 -51.090  1.00  2.770          H  
ATOM  19215 2HD2 LEU B1195       0.740  -2.932 -50.707  1.00  2.770          H  
ATOM  19216 3HD2 LEU B1195       1.458  -2.371 -52.237  1.00  2.770          H  
ATOM  19217  N   ALA B1196       2.396   2.103 -51.969  1.00  1.590          N  
ATOM  19218  CA  ALA B1196       3.560   2.546 -52.694  1.00  1.620          C  
ATOM  19219  C   ALA B1196       4.218   3.701 -51.966  1.00  1.570          C  
ATOM  19220  O   ALA B1196       5.447   3.814 -51.985  1.00  1.660          O  
ATOM  19221  CB  ALA B1196       3.173   2.919 -54.103  1.00  2.260          C  
ATOM  19222  H   ALA B1196       1.497   2.086 -52.461  1.00  1.910          H  
ATOM  19223  HA  ALA B1196       4.270   1.721 -52.731  1.00  1.940          H  
ATOM  19224 1HB  ALA B1196       4.054   3.208 -54.652  1.00  2.710          H  
ATOM  19225 2HB  ALA B1196       2.713   2.059 -54.590  1.00  2.710          H  
ATOM  19226 3HB  ALA B1196       2.461   3.733 -54.070  1.00  2.710          H  
ATOM  19227  N   ASN B1197       3.405   4.543 -51.314  1.00  1.500          N  
ATOM  19228  CA  ASN B1197       3.878   5.672 -50.553  1.00  1.540          C  
ATOM  19229  C   ASN B1197       4.704   5.154 -49.389  1.00  1.620          C  
ATOM  19230  O   ASN B1197       5.893   5.422 -49.336  1.00  1.770          O  
ATOM  19231  CB  ASN B1197       2.706   6.526 -50.105  1.00  2.140          C  
ATOM  19232  CG  ASN B1197       3.084   7.777 -49.422  1.00  2.140          C  
ATOM  19233  OD1 ASN B1197       3.948   8.544 -49.849  1.00  2.140          O  
ATOM  19234  ND2 ASN B1197       2.436   8.027 -48.340  1.00  2.140          N  
ATOM  19235  H   ASN B1197       2.400   4.417 -51.397  1.00  1.800          H  
ATOM  19236  HA  ASN B1197       4.533   6.273 -51.177  1.00  1.850          H  
ATOM  19237 1HB  ASN B1197       2.083   6.772 -50.952  1.00  2.570          H  
ATOM  19238 2HB  ASN B1197       2.087   5.947 -49.426  1.00  2.570          H  
ATOM  19239 1HD2 ASN B1197       2.634   8.866 -47.830  1.00  2.570          H  
ATOM  19240 2HD2 ASN B1197       1.752   7.381 -48.015  1.00  2.570          H  
ATOM  19241  N   LEU B1198       4.165   4.322 -48.490  1.00  1.590          N  
ATOM  19242  CA  LEU B1198       5.065   3.864 -47.419  1.00  1.740          C  
ATOM  19243  C   LEU B1198       6.286   3.081 -47.889  1.00  1.870          C  
ATOM  19244  O   LEU B1198       7.362   3.217 -47.294  1.00  2.020          O  
ATOM  19245  CB  LEU B1198       4.327   3.120 -46.298  1.00  2.380          C  
ATOM  19246  CG  LEU B1198       3.563   4.007 -45.286  1.00  2.380          C  
ATOM  19247  CD1 LEU B1198       2.626   3.177 -44.423  1.00  2.380          C  
ATOM  19248  CD2 LEU B1198       4.620   4.650 -44.335  1.00  2.380          C  
ATOM  19249  H   LEU B1198       3.175   4.050 -48.536  1.00  1.910          H  
ATOM  19250  HA  LEU B1198       5.450   4.758 -46.961  1.00  2.090          H  
ATOM  19251 1HB  LEU B1198       3.611   2.428 -46.755  1.00  2.850          H  
ATOM  19252 2HB  LEU B1198       5.047   2.546 -45.740  1.00  2.850          H  
ATOM  19253  HG  LEU B1198       3.005   4.760 -45.808  1.00  2.850          H  
ATOM  19254 1HD1 LEU B1198       2.119   3.812 -43.702  1.00  2.850          H  
ATOM  19255 2HD1 LEU B1198       1.890   2.698 -45.053  1.00  2.850          H  
ATOM  19256 3HD1 LEU B1198       3.194   2.421 -43.894  1.00  2.850          H  
ATOM  19257 1HD2 LEU B1198       4.124   5.259 -43.599  1.00  2.850          H  
ATOM  19258 2HD2 LEU B1198       5.168   3.859 -43.822  1.00  2.850          H  
ATOM  19259 3HD2 LEU B1198       5.328   5.269 -44.875  1.00  2.850          H  
ATOM  19260  N   VAL B1199       6.164   2.274 -48.940  1.00  1.830          N  
ATOM  19261  CA  VAL B1199       7.344   1.550 -49.396  1.00  1.960          C  
ATOM  19262  C   VAL B1199       8.397   2.551 -49.894  1.00  1.980          C  
ATOM  19263  O   VAL B1199       9.583   2.387 -49.612  1.00  2.170          O  
ATOM  19264  CB  VAL B1199       7.007   0.533 -50.508  1.00  2.690          C  
ATOM  19265  CG1 VAL B1199       8.308  -0.064 -51.086  1.00  2.690          C  
ATOM  19266  CG2 VAL B1199       6.119  -0.583 -49.936  1.00  2.690          C  
ATOM  19267  H   VAL B1199       5.255   2.161 -49.405  1.00  2.200          H  
ATOM  19268  HA  VAL B1199       7.758   1.002 -48.551  1.00  2.350          H  
ATOM  19269  HB  VAL B1199       6.475   1.045 -51.312  1.00  3.230          H  
ATOM  19270 1HG1 VAL B1199       8.060  -0.774 -51.872  1.00  3.230          H  
ATOM  19271 2HG1 VAL B1199       8.935   0.720 -51.508  1.00  3.230          H  
ATOM  19272 3HG1 VAL B1199       8.857  -0.575 -50.295  1.00  3.230          H  
ATOM  19273 1HG2 VAL B1199       5.871  -1.296 -50.721  1.00  3.230          H  
ATOM  19274 2HG2 VAL B1199       6.651  -1.096 -49.138  1.00  3.230          H  
ATOM  19275 3HG2 VAL B1199       5.205  -0.152 -49.544  1.00  3.230          H  
ATOM  19276  N   SER B1200       7.964   3.552 -50.679  1.00  1.870          N  
ATOM  19277  CA  SER B1200       8.824   4.603 -51.223  1.00  1.980          C  
ATOM  19278  C   SER B1200       9.400   5.500 -50.122  1.00  2.130          C  
ATOM  19279  O   SER B1200      10.576   5.849 -50.134  1.00  2.330          O  
ATOM  19280  CB  SER B1200       8.034   5.438 -52.200  1.00  2.730          C  
ATOM  19281  OG  SER B1200       7.651   4.681 -53.312  1.00  2.730          O  
ATOM  19282  H   SER B1200       6.975   3.583 -50.931  1.00  2.240          H  
ATOM  19283  HA  SER B1200       9.646   4.129 -51.754  1.00  2.380          H  
ATOM  19284 1HB  SER B1200       7.148   5.846 -51.705  1.00  3.270          H  
ATOM  19285 2HB  SER B1200       8.634   6.262 -52.514  1.00  3.270          H  
ATOM  19286  HG  SER B1200       6.831   4.216 -53.029  1.00  3.270          H  
ATOM  19287  N   ILE B1201       8.587   5.830 -49.128  1.00  2.090          N  
ATOM  19288  CA  ILE B1201       9.008   6.653 -48.007  1.00  2.290          C  
ATOM  19289  C   ILE B1201      10.123   6.011 -47.257  1.00  2.490          C  
ATOM  19290  O   ILE B1201      11.101   6.658 -46.930  1.00  2.720          O  
ATOM  19291  CB  ILE B1201       7.838   6.971 -47.046  1.00  3.130          C  
ATOM  19292  CG1 ILE B1201       6.872   7.971 -47.723  1.00  3.130          C  
ATOM  19293  CG2 ILE B1201       8.320   7.401 -45.659  1.00  3.130          C  
ATOM  19294  CD1 ILE B1201       5.570   8.155 -46.998  1.00  3.130          C  
ATOM  19295  H   ILE B1201       7.625   5.517 -49.175  1.00  2.510          H  
ATOM  19296  HA  ILE B1201       9.374   7.600 -48.401  1.00  2.750          H  
ATOM  19297  HB  ILE B1201       7.272   6.068 -46.916  1.00  3.750          H  
ATOM  19298 1HG1 ILE B1201       7.367   8.922 -47.801  1.00  3.750          H  
ATOM  19299 2HG1 ILE B1201       6.656   7.632 -48.730  1.00  3.750          H  
ATOM  19300 1HG2 ILE B1201       7.478   7.574 -45.003  1.00  3.750          H  
ATOM  19301 2HG2 ILE B1201       8.938   6.634 -45.209  1.00  3.750          H  
ATOM  19302 3HG2 ILE B1201       8.883   8.281 -45.757  1.00  3.750          H  
ATOM  19303 1HD1 ILE B1201       4.974   8.877 -47.536  1.00  3.750          H  
ATOM  19304 2HD1 ILE B1201       5.053   7.203 -46.955  1.00  3.750          H  
ATOM  19305 3HD1 ILE B1201       5.728   8.527 -45.995  1.00  3.750          H  
ATOM  19306  N   CYS B1202      10.006   4.724 -47.018  1.00  2.460          N  
ATOM  19307  CA  CYS B1202      10.999   3.996 -46.268  1.00  2.730          C  
ATOM  19308  C   CYS B1202      12.349   3.811 -47.008  1.00  2.800          C  
ATOM  19309  O   CYS B1202      13.284   3.249 -46.424  1.00  3.030          O  
ATOM  19310  CB  CYS B1202      10.400   2.662 -45.855  1.00  3.710          C  
ATOM  19311  SG  CYS B1202       8.988   2.809 -44.729  1.00  3.710          S  
ATOM  19312  H   CYS B1202       9.147   4.254 -47.307  1.00  2.950          H  
ATOM  19313  HA  CYS B1202      11.195   4.548 -45.357  1.00  3.280          H  
ATOM  19314 1HB  CYS B1202      10.060   2.125 -46.749  1.00  4.460          H  
ATOM  19315 2HB  CYS B1202      11.153   2.072 -45.358  1.00  4.460          H  
ATOM  19316  HG  CYS B1202       8.094   3.112 -45.703  1.00  4.460          H  
ATOM  19317  N   VAL B1203      12.475   4.277 -48.263  1.00  2.660          N  
ATOM  19318  CA  VAL B1203      13.732   4.192 -49.003  1.00  2.790          C  
ATOM  19319  C   VAL B1203      14.801   5.083 -48.349  1.00  2.900          C  
ATOM  19320  O   VAL B1203      14.552   6.249 -48.092  1.00  3.350          O  
ATOM  19321  CB  VAL B1203      13.482   4.578 -50.479  1.00  3.850          C  
ATOM  19322  CG1 VAL B1203      14.755   4.691 -51.274  1.00  3.850          C  
ATOM  19323  CG2 VAL B1203      12.616   3.496 -51.104  1.00  3.850          C  
ATOM  19324  H   VAL B1203      11.684   4.752 -48.715  1.00  3.190          H  
ATOM  19325  HA  VAL B1203      14.034   3.166 -48.983  1.00  3.350          H  
ATOM  19326  HB  VAL B1203      12.978   5.537 -50.510  1.00  4.620          H  
ATOM  19327 1HG1 VAL B1203      14.527   4.958 -52.299  1.00  4.620          H  
ATOM  19328 2HG1 VAL B1203      15.376   5.466 -50.846  1.00  4.620          H  
ATOM  19329 3HG1 VAL B1203      15.279   3.753 -51.265  1.00  4.620          H  
ATOM  19330 1HG2 VAL B1203      12.396   3.748 -52.138  1.00  4.620          H  
ATOM  19331 2HG2 VAL B1203      13.138   2.544 -51.065  1.00  4.620          H  
ATOM  19332 3HG2 VAL B1203      11.690   3.417 -50.549  1.00  4.620          H  
ATOM  19333  N   PHE B1204      16.027   4.590 -48.098  1.00  2.850          N  
ATOM  19334  CA  PHE B1204      16.592   3.291 -48.466  1.00  3.120          C  
ATOM  19335  C   PHE B1204      16.613   2.278 -47.311  1.00  3.520          C  
ATOM  19336  O   PHE B1204      17.271   1.245 -47.414  1.00  3.890          O  
ATOM  19337  CB  PHE B1204      18.022   3.541 -48.963  1.00  4.260          C  
ATOM  19338  CG  PHE B1204      18.105   4.402 -50.192  1.00  4.260          C  
ATOM  19339  CD1 PHE B1204      18.104   5.797 -50.099  1.00  4.260          C  
ATOM  19340  CD2 PHE B1204      18.216   3.833 -51.443  1.00  4.260          C  
ATOM  19341  CE1 PHE B1204      18.177   6.568 -51.232  1.00  4.260          C  
ATOM  19342  CE2 PHE B1204      18.290   4.607 -52.567  1.00  4.260          C  
ATOM  19343  CZ  PHE B1204      18.264   5.966 -52.458  1.00  4.260          C  
ATOM  19344  H   PHE B1204      16.664   5.224 -47.640  1.00  3.420          H  
ATOM  19345  HA  PHE B1204      16.040   2.860 -49.288  1.00  3.740          H  
ATOM  19346 1HB  PHE B1204      18.620   3.996 -48.178  1.00  5.110          H  
ATOM  19347 2HB  PHE B1204      18.462   2.592 -49.225  1.00  5.110          H  
ATOM  19348  HD1 PHE B1204      18.036   6.283 -49.130  1.00  5.110          H  
ATOM  19349  HD2 PHE B1204      18.252   2.758 -51.536  1.00  5.110          H  
ATOM  19350  HE1 PHE B1204      18.169   7.662 -51.158  1.00  5.110          H  
ATOM  19351  HE2 PHE B1204      18.375   4.141 -53.550  1.00  5.110          H  
ATOM  19352  HZ  PHE B1204      18.323   6.564 -53.339  1.00  5.110          H  
ATOM  19353  N   LEU B1205      15.909   2.554 -46.212  1.00  3.580          N  
ATOM  19354  CA  LEU B1205      15.919   1.660 -45.047  1.00  3.890          C  
ATOM  19355  C   LEU B1205      15.268   0.332 -45.416  1.00  3.890          C  
ATOM  19356  O   LEU B1205      15.726  -0.754 -45.054  1.00  3.890          O  
ATOM  19357  CB  LEU B1205      15.134   2.306 -43.901  1.00  5.320          C  
ATOM  19358  CG  LEU B1205      15.724   3.593 -43.295  1.00  5.320          C  
ATOM  19359  CD1 LEU B1205      14.713   4.207 -42.365  1.00  5.320          C  
ATOM  19360  CD2 LEU B1205      16.981   3.293 -42.542  1.00  5.320          C  
ATOM  19361  H   LEU B1205      15.309   3.377 -46.192  1.00  4.300          H  
ATOM  19362  HA  LEU B1205      16.947   1.467 -44.753  1.00  4.670          H  
ATOM  19363 1HB  LEU B1205      14.133   2.529 -44.248  1.00  6.390          H  
ATOM  19364 2HB  LEU B1205      15.056   1.575 -43.097  1.00  6.390          H  
ATOM  19365  HG  LEU B1205      15.936   4.303 -44.092  1.00  6.390          H  
ATOM  19366 1HD1 LEU B1205      15.122   5.121 -41.967  1.00  6.390          H  
ATOM  19367 2HD1 LEU B1205      13.814   4.430 -42.916  1.00  6.390          H  
ATOM  19368 3HD1 LEU B1205      14.483   3.520 -41.554  1.00  6.390          H  
ATOM  19369 1HD2 LEU B1205      17.378   4.220 -42.114  1.00  6.390          H  
ATOM  19370 2HD2 LEU B1205      16.767   2.590 -41.743  1.00  6.390          H  
ATOM  19371 3HD2 LEU B1205      17.718   2.863 -43.206  1.00  6.390          H  
ATOM  19372  N   VAL B1206      14.220   0.438 -46.219  1.00  3.890          N  
ATOM  19373  CA  VAL B1206      13.426  -0.686 -46.725  1.00  3.890          C  
ATOM  19374  C   VAL B1206      14.257  -1.582 -47.653  1.00  3.890          C  
ATOM  19375  O   VAL B1206      13.850  -2.692 -47.994  1.00  3.890          O  
ATOM  19376  CB  VAL B1206      12.163  -0.139 -47.440  1.00  5.450          C  
ATOM  19377  CG1 VAL B1206      12.499   0.461 -48.757  1.00  5.450          C  
ATOM  19378  CG2 VAL B1206      11.105  -1.206 -47.614  1.00  5.450          C  
ATOM  19379  H   VAL B1206      13.940   1.396 -46.442  1.00  4.670          H  
ATOM  19380  HA  VAL B1206      13.098  -1.284 -45.871  1.00  4.670          H  
ATOM  19381  HB  VAL B1206      11.788   0.621 -46.847  1.00  6.540          H  
ATOM  19382 1HG1 VAL B1206      11.604   0.894 -49.202  1.00  6.540          H  
ATOM  19383 2HG1 VAL B1206      13.227   1.219 -48.610  1.00  6.540          H  
ATOM  19384 3HG1 VAL B1206      12.882  -0.305 -49.413  1.00  6.540          H  
ATOM  19385 1HG2 VAL B1206      10.223  -0.767 -48.076  1.00  6.540          H  
ATOM  19386 2HG2 VAL B1206      11.478  -2.011 -48.243  1.00  6.540          H  
ATOM  19387 3HG2 VAL B1206      10.839  -1.604 -46.646  1.00  6.540          H  
ATOM  19388  N   LEU B1207      15.391  -1.054 -48.129  1.00  3.890          N  
ATOM  19389  CA  LEU B1207      16.294  -1.728 -49.031  1.00  3.890          C  
ATOM  19390  C   LEU B1207      17.544  -2.196 -48.277  1.00  3.890          C  
ATOM  19391  O   LEU B1207      18.549  -2.556 -48.899  1.00  3.890          O  
ATOM  19392  CB  LEU B1207      16.669  -0.748 -50.154  1.00  5.450          C  
ATOM  19393  CG  LEU B1207      15.462  -0.165 -50.973  1.00  5.450          C  
ATOM  19394  CD1 LEU B1207      15.964   0.838 -51.949  1.00  5.450          C  
ATOM  19395  CD2 LEU B1207      14.683  -1.279 -51.673  1.00  5.450          C  
ATOM  19396  H   LEU B1207      15.711  -0.153 -47.786  1.00  4.670          H  
ATOM  19397  HA  LEU B1207      15.804  -2.608 -49.439  1.00  4.670          H  
ATOM  19398 1HB  LEU B1207      17.212   0.085 -49.713  1.00  6.540          H  
ATOM  19399 2HB  LEU B1207      17.334  -1.258 -50.849  1.00  6.540          H  
ATOM  19400  HG  LEU B1207      14.816   0.359 -50.307  1.00  6.540          H  
ATOM  19401 1HD1 LEU B1207      15.127   1.273 -52.496  1.00  6.540          H  
ATOM  19402 2HD1 LEU B1207      16.468   1.601 -51.409  1.00  6.540          H  
ATOM  19403 3HD1 LEU B1207      16.648   0.364 -52.651  1.00  6.540          H  
ATOM  19404 1HD2 LEU B1207      13.850  -0.842 -52.224  1.00  6.540          H  
ATOM  19405 2HD2 LEU B1207      15.338  -1.806 -52.366  1.00  6.540          H  
ATOM  19406 3HD2 LEU B1207      14.286  -1.983 -50.944  1.00  6.540          H  
ATOM  19407  N   ASP B1208      17.473  -2.175 -46.936  1.00  3.890          N  
ATOM  19408  CA  ASP B1208      18.552  -2.533 -46.018  1.00  3.890          C  
ATOM  19409  C   ASP B1208      19.838  -1.723 -46.180  1.00  3.890          C  
ATOM  19410  O   ASP B1208      20.938  -2.266 -46.071  1.00  3.890          O  
ATOM  19411  CB  ASP B1208      18.886  -4.030 -46.122  1.00  5.450          C  
ATOM  19412  CG  ASP B1208      17.762  -4.939 -45.623  1.00  5.450          C  
ATOM  19413  OD1 ASP B1208      17.160  -4.613 -44.621  1.00  5.450          O  
ATOM  19414  OD2 ASP B1208      17.525  -5.959 -46.232  1.00  5.450          O  
ATOM  19415  H   ASP B1208      16.606  -1.870 -46.489  1.00  4.670          H  
ATOM  19416  HA  ASP B1208      18.183  -2.350 -45.007  1.00  4.670          H  
ATOM  19417 1HB  ASP B1208      19.114  -4.288 -47.155  1.00  6.540          H  
ATOM  19418 2HB  ASP B1208      19.778  -4.241 -45.535  1.00  6.540          H  
ATOM  19419  N   ALA B1209      19.704  -0.414 -46.398  1.00  3.890          N  
ATOM  19420  CA  ALA B1209      20.843   0.486 -46.504  1.00  3.890          C  
ATOM  19421  C   ALA B1209      21.640   0.571 -45.212  1.00  3.890          C  
ATOM  19422  O   ALA B1209      21.089   0.454 -44.118  1.00  3.890          O  
ATOM  19423  CB  ALA B1209      20.381   1.871 -46.876  1.00  5.450          C  
ATOM  19424  H   ALA B1209      18.773  -0.005 -46.532  1.00  4.670          H  
ATOM  19425  HA  ALA B1209      21.501   0.100 -47.282  1.00  4.670          H  
ATOM  19426 1HB  ALA B1209      21.238   2.527 -46.989  1.00  6.540          H  
ATOM  19427 2HB  ALA B1209      19.865   1.791 -47.798  1.00  6.540          H  
ATOM  19428 3HB  ALA B1209      19.717   2.259 -46.104  1.00  6.540          H  
ATOM  19429  N   ASP B1210      22.941   0.847 -45.359  1.00  3.890          N  
ATOM  19430  CA  ASP B1210      23.871   1.059 -44.244  1.00  3.890          C  
ATOM  19431  C   ASP B1210      23.509   2.256 -43.360  1.00  3.890          C  
ATOM  19432  O   ASP B1210      23.897   2.290 -42.192  1.00  3.890          O  
ATOM  19433  CB  ASP B1210      25.289   1.277 -44.778  1.00  5.450          C  
ATOM  19434  CG  ASP B1210      25.955   0.020 -45.340  1.00  5.450          C  
ATOM  19435  OD1 ASP B1210      25.479  -1.053 -45.086  1.00  5.450          O  
ATOM  19436  OD2 ASP B1210      26.923   0.149 -46.045  1.00  5.450          O  
ATOM  19437  H   ASP B1210      23.316   0.880 -46.297  1.00  4.670          H  
ATOM  19438  HA  ASP B1210      23.862   0.163 -43.623  1.00  4.670          H  
ATOM  19439 1HB  ASP B1210      25.259   2.030 -45.560  1.00  6.540          H  
ATOM  19440 2HB  ASP B1210      25.911   1.672 -43.975  1.00  6.540          H  
ATOM  19441  N   VAL B1211      22.813   3.232 -43.961  1.00  3.890          N  
ATOM  19442  CA  VAL B1211      22.376   4.506 -43.372  1.00  3.890          C  
ATOM  19443  C   VAL B1211      23.587   5.424 -43.212  1.00  3.890          C  
ATOM  19444  O   VAL B1211      24.282   5.408 -42.191  1.00  3.890          O  
ATOM  19445  CB  VAL B1211      21.646   4.287 -42.024  1.00  5.450          C  
ATOM  19446  CG1 VAL B1211      21.198   5.610 -41.439  1.00  5.450          C  
ATOM  19447  CG2 VAL B1211      20.456   3.405 -42.239  1.00  5.450          C  
ATOM  19448  H   VAL B1211      22.563   3.049 -44.920  1.00  4.670          H  
ATOM  19449  HA  VAL B1211      21.674   4.982 -44.058  1.00  4.670          H  
ATOM  19450  HB  VAL B1211      22.315   3.829 -41.316  1.00  6.540          H  
ATOM  19451 1HG1 VAL B1211      20.680   5.445 -40.495  1.00  6.540          H  
ATOM  19452 2HG1 VAL B1211      22.050   6.267 -41.265  1.00  6.540          H  
ATOM  19453 3HG1 VAL B1211      20.524   6.075 -42.127  1.00  6.540          H  
ATOM  19454 1HG2 VAL B1211      19.941   3.251 -41.293  1.00  6.540          H  
ATOM  19455 2HG2 VAL B1211      19.797   3.888 -42.945  1.00  6.540          H  
ATOM  19456 3HG2 VAL B1211      20.766   2.445 -42.633  1.00  6.540          H  
ATOM  19457  N   LEU B1212      23.872   6.194 -44.260  1.00  3.890          N  
ATOM  19458  CA  LEU B1212      25.132   6.914 -44.318  1.00  3.890          C  
ATOM  19459  C   LEU B1212      25.041   8.435 -44.147  1.00  3.890          C  
ATOM  19460  O   LEU B1212      24.059   9.042 -44.568  1.00  3.890          O  
ATOM  19461  CB  LEU B1212      25.782   6.645 -45.681  1.00  5.450          C  
ATOM  19462  CG  LEU B1212      26.047   5.184 -46.057  1.00  5.450          C  
ATOM  19463  CD1 LEU B1212      26.603   5.161 -47.475  1.00  5.450          C  
ATOM  19464  CD2 LEU B1212      27.025   4.546 -45.067  1.00  5.450          C  
ATOM  19465  H   LEU B1212      23.232   6.224 -45.040  1.00  4.670          H  
ATOM  19466  HA  LEU B1212      25.741   6.500 -43.531  1.00  4.670          H  
ATOM  19467 1HB  LEU B1212      25.138   7.068 -46.452  1.00  6.540          H  
ATOM  19468 2HB  LEU B1212      26.730   7.160 -45.726  1.00  6.540          H  
ATOM  19469  HG  LEU B1212      25.114   4.621 -46.047  1.00  6.540          H  
ATOM  19470 1HD1 LEU B1212      26.790   4.129 -47.777  1.00  6.540          H  
ATOM  19471 2HD1 LEU B1212      25.880   5.608 -48.156  1.00  6.540          H  
ATOM  19472 3HD1 LEU B1212      27.536   5.723 -47.515  1.00  6.540          H  
ATOM  19473 1HD2 LEU B1212      27.215   3.514 -45.363  1.00  6.540          H  
ATOM  19474 2HD2 LEU B1212      27.964   5.096 -45.074  1.00  6.540          H  
ATOM  19475 3HD2 LEU B1212      26.611   4.549 -44.063  1.00  6.540          H  
ATOM  19476  N   PRO B1213      26.095   9.074 -43.573  1.00  3.890          N  
ATOM  19477  CA  PRO B1213      26.318  10.515 -43.455  1.00  3.890          C  
ATOM  19478  C   PRO B1213      26.788  11.135 -44.762  1.00  3.890          C  
ATOM  19479  O   PRO B1213      26.900  12.351 -44.891  1.00  3.890          O  
ATOM  19480  CB  PRO B1213      27.394  10.595 -42.390  1.00  5.830          C  
ATOM  19481  CG  PRO B1213      28.189   9.326 -42.542  1.00  5.830          C  
ATOM  19482  CD  PRO B1213      27.176   8.272 -42.919  1.00  5.830          C  
ATOM  19483  HA  PRO B1213      25.423  11.020 -43.106  1.00  4.670          H  
ATOM  19484 1HB  PRO B1213      27.988  11.513 -42.526  1.00  7.000          H  
ATOM  19485 2HB  PRO B1213      26.899  10.677 -41.425  1.00  7.000          H  
ATOM  19486 1HG  PRO B1213      28.973   9.462 -43.305  1.00  7.000          H  
ATOM  19487 2HG  PRO B1213      28.705   9.097 -41.598  1.00  7.000          H  
ATOM  19488 1HD  PRO B1213      27.665   7.572 -43.613  1.00  7.000          H  
ATOM  19489 2HD  PRO B1213      26.792   7.771 -42.007  1.00  7.000          H  
ATOM  19490  N   ALA B1214      27.118  10.283 -45.715  1.00  3.890          N  
ATOM  19491  CA  ALA B1214      27.663  10.709 -46.982  1.00  3.890          C  
ATOM  19492  C   ALA B1214      26.684  11.615 -47.706  1.00  3.890          C  
ATOM  19493  O   ALA B1214      25.466  11.406 -47.680  1.00  3.890          O  
ATOM  19494  CB  ALA B1214      27.985   9.486 -47.822  1.00  5.450          C  
ATOM  19495  H   ALA B1214      26.996   9.301 -45.557  1.00  4.670          H  
ATOM  19496  HA  ALA B1214      28.574  11.276 -46.795  1.00  4.670          H  
ATOM  19497 1HB  ALA B1214      28.407   9.799 -48.776  1.00  6.540          H  
ATOM  19498 2HB  ALA B1214      28.701   8.862 -47.290  1.00  6.540          H  
ATOM  19499 3HB  ALA B1214      27.077   8.922 -47.987  1.00  6.540          H  
ATOM  19500  N   GLU B1215      27.210  12.598 -48.427  1.00  3.890          N  
ATOM  19501  CA  GLU B1215      26.337  13.493 -49.164  1.00  3.890          C  
ATOM  19502  C   GLU B1215      25.894  12.828 -50.460  1.00  3.890          C  
ATOM  19503  O   GLU B1215      26.448  13.076 -51.532  1.00  3.890          O  
ATOM  19504  CB  GLU B1215      27.053  14.824 -49.452  1.00  5.450          C  
ATOM  19505  CG  GLU B1215      26.159  15.910 -50.047  1.00  5.450          C  
ATOM  19506  CD  GLU B1215      26.887  17.203 -50.357  1.00  5.450          C  
ATOM  19507  OE1 GLU B1215      28.101  17.259 -50.251  1.00  5.450          O  
ATOM  19508  OE2 GLU B1215      26.216  18.153 -50.676  1.00  5.450          O  
ATOM  19509  H   GLU B1215      28.209  12.742 -48.440  1.00  4.670          H  
ATOM  19510  HA  GLU B1215      25.450  13.697 -48.561  1.00  4.670          H  
ATOM  19511 1HB  GLU B1215      27.475  15.215 -48.523  1.00  6.540          H  
ATOM  19512 2HB  GLU B1215      27.881  14.651 -50.139  1.00  6.540          H  
ATOM  19513 1HG  GLU B1215      25.708  15.537 -50.967  1.00  6.540          H  
ATOM  19514 2HG  GLU B1215      25.352  16.120 -49.345  1.00  6.540          H  
ATOM  19515  N   ARG B1216      24.895  11.960 -50.348  1.00  3.890          N  
ATOM  19516  CA  ARG B1216      24.419  11.201 -51.498  1.00  3.890          C  
ATOM  19517  C   ARG B1216      22.976  10.717 -51.406  1.00  3.890          C  
ATOM  19518  O   ARG B1216      22.452  10.449 -50.324  1.00  3.890          O  
ATOM  19519  CB  ARG B1216      25.299   9.980 -51.713  1.00  5.450          C  
ATOM  19520  CG  ARG B1216      25.314   9.005 -50.543  1.00  5.450          C  
ATOM  19521  CD  ARG B1216      26.150   7.823 -50.816  1.00  5.450          C  
ATOM  19522  NE  ARG B1216      25.508   6.964 -51.787  1.00  5.450          N  
ATOM  19523  CZ  ARG B1216      26.049   5.938 -52.443  1.00  5.450          C  
ATOM  19524  NH1 ARG B1216      27.314   5.581 -52.279  1.00  5.450          N  
ATOM  19525  NH2 ARG B1216      25.250   5.301 -53.266  1.00  5.450          N  
ATOM  19526  H   ARG B1216      24.518  11.806 -49.409  1.00  4.670          H  
ATOM  19527  HA  ARG B1216      24.505  11.842 -52.374  1.00  4.670          H  
ATOM  19528 1HB  ARG B1216      24.952   9.433 -52.592  1.00  6.540          H  
ATOM  19529 2HB  ARG B1216      26.323  10.293 -51.904  1.00  6.540          H  
ATOM  19530 1HG  ARG B1216      25.658   9.506 -49.658  1.00  6.540          H  
ATOM  19531 2HG  ARG B1216      24.304   8.635 -50.375  1.00  6.540          H  
ATOM  19532 1HD  ARG B1216      27.107   8.149 -51.216  1.00  6.540          H  
ATOM  19533 2HD  ARG B1216      26.302   7.263 -49.899  1.00  6.540          H  
ATOM  19534  HE  ARG B1216      24.505   7.132 -51.993  1.00  6.540          H  
ATOM  19535 1HH1 ARG B1216      27.906   6.088 -51.641  1.00  6.540          H  
ATOM  19536 2HH1 ARG B1216      27.689   4.798 -52.796  1.00  6.540          H  
ATOM  19537 1HH2 ARG B1216      24.270   5.650 -53.330  1.00  6.540          H  
ATOM  19538 2HH2 ARG B1216      25.567   4.516 -53.805  1.00  6.540          H  
ATOM  19539  N   ASP B1217      22.360  10.586 -52.586  1.00  3.890          N  
ATOM  19540  CA  ASP B1217      21.039   9.990 -52.830  1.00  3.890          C  
ATOM  19541  C   ASP B1217      19.844  10.679 -52.154  1.00  3.890          C  
ATOM  19542  O   ASP B1217      18.719  10.162 -52.173  1.00  3.890          O  
ATOM  19543  CB  ASP B1217      21.094   8.527 -52.414  1.00  5.450          C  
ATOM  19544  CG  ASP B1217      22.186   7.754 -53.174  1.00  5.450          C  
ATOM  19545  OD1 ASP B1217      22.442   8.062 -54.317  1.00  5.450          O  
ATOM  19546  OD2 ASP B1217      22.784   6.873 -52.585  1.00  5.450          O  
ATOM  19547  H   ASP B1217      22.889  10.869 -53.401  1.00  4.670          H  
ATOM  19548  HA  ASP B1217      20.862  10.019 -53.906  1.00  4.670          H  
ATOM  19549 1HB  ASP B1217      21.268   8.440 -51.339  1.00  6.540          H  
ATOM  19550 2HB  ASP B1217      20.149   8.073 -52.618  1.00  6.540          H  
ATOM  19551  N   ASP B1218      20.061  11.872 -51.616  1.00  3.890          N  
ATOM  19552  CA  ASP B1218      19.025  12.633 -50.938  1.00  3.890          C  
ATOM  19553  C   ASP B1218      17.932  13.033 -51.900  1.00  3.890          C  
ATOM  19554  O   ASP B1218      16.736  12.998 -51.571  1.00  3.710          O  
ATOM  19555  CB  ASP B1218      19.704  13.826 -50.260  1.00  5.450          C  
ATOM  19556  CG  ASP B1218      20.607  14.631 -51.238  1.00  5.450          C  
ATOM  19557  OD1 ASP B1218      20.766  14.171 -52.379  1.00  5.450          O  
ATOM  19558  OD2 ASP B1218      21.177  15.643 -50.829  1.00  5.450          O  
ATOM  19559  H   ASP B1218      20.988  12.278 -51.687  1.00  4.670          H  
ATOM  19560  HA  ASP B1218      18.587  12.001 -50.165  1.00  4.670          H  
ATOM  19561 1HB  ASP B1218      18.937  14.495 -49.846  1.00  6.540          H  
ATOM  19562 2HB  ASP B1218      20.315  13.470 -49.442  1.00  6.540          H  
ATOM  19563  N   PHE B1219      18.364  13.308 -53.113  1.00  3.890          N  
ATOM  19564  CA  PHE B1219      17.510  13.664 -54.219  1.00  3.790          C  
ATOM  19565  C   PHE B1219      16.588  12.517 -54.614  1.00  3.610          C  
ATOM  19566  O   PHE B1219      15.505  12.764 -55.138  1.00  3.420          O  
ATOM  19567  CB  PHE B1219      18.368  14.102 -55.396  1.00  5.350          C  
ATOM  19568  CG  PHE B1219      19.034  12.981 -56.143  1.00  5.350          C  
ATOM  19569  CD1 PHE B1219      18.400  12.409 -57.234  1.00  5.350          C  
ATOM  19570  CD2 PHE B1219      20.286  12.500 -55.771  1.00  5.350          C  
ATOM  19571  CE1 PHE B1219      18.990  11.396 -57.947  1.00  5.350          C  
ATOM  19572  CE2 PHE B1219      20.878  11.477 -56.492  1.00  5.350          C  
ATOM  19573  CZ  PHE B1219      20.231  10.932 -57.578  1.00  5.350          C  
ATOM  19574  H   PHE B1219      19.380  13.352 -53.201  1.00  4.670          H  
ATOM  19575  HA  PHE B1219      16.889  14.502 -53.921  1.00  4.550          H  
ATOM  19576 1HB  PHE B1219      17.775  14.683 -56.097  1.00  6.420          H  
ATOM  19577 2HB  PHE B1219      19.157  14.758 -55.014  1.00  6.420          H  
ATOM  19578  HD1 PHE B1219      17.419  12.779 -57.527  1.00  6.420          H  
ATOM  19579  HD2 PHE B1219      20.804  12.939 -54.910  1.00  6.420          H  
ATOM  19580  HE1 PHE B1219      18.474  10.962 -58.804  1.00  6.420          H  
ATOM  19581  HE2 PHE B1219      21.859  11.099 -56.208  1.00  6.420          H  
ATOM  19582  HZ  PHE B1219      20.700  10.127 -58.144  1.00  6.420          H  
ATOM  19583  N   ILE B1220      16.969  11.259 -54.345  1.00  3.730          N  
ATOM  19584  CA  ILE B1220      16.125  10.146 -54.733  1.00  3.660          C  
ATOM  19585  C   ILE B1220      14.936  10.126 -53.833  1.00  3.400          C  
ATOM  19586  O   ILE B1220      13.801   9.985 -54.292  1.00  3.250          O  
ATOM  19587  CB  ILE B1220      16.864   8.802 -54.689  1.00  5.150          C  
ATOM  19588  CG1 ILE B1220      17.937   8.833 -55.788  1.00  5.150          C  
ATOM  19589  CG2 ILE B1220      15.859   7.618 -54.836  1.00  5.150          C  
ATOM  19590  CD1 ILE B1220      18.959   7.738 -55.757  1.00  5.150          C  
ATOM  19591  H   ILE B1220      17.836  11.065 -53.847  1.00  4.480          H  
ATOM  19592  HA  ILE B1220      15.780  10.310 -55.753  1.00  4.390          H  
ATOM  19593  HB  ILE B1220      17.381   8.715 -53.743  1.00  6.180          H  
ATOM  19594 1HG1 ILE B1220      17.440   8.816 -56.756  1.00  6.180          H  
ATOM  19595 2HG1 ILE B1220      18.468   9.764 -55.692  1.00  6.180          H  
ATOM  19596 1HG2 ILE B1220      16.388   6.675 -54.800  1.00  6.180          H  
ATOM  19597 2HG2 ILE B1220      15.134   7.637 -54.024  1.00  6.180          H  
ATOM  19598 3HG2 ILE B1220      15.332   7.701 -55.786  1.00  6.180          H  
ATOM  19599 1HD1 ILE B1220      19.668   7.890 -56.570  1.00  6.180          H  
ATOM  19600 2HD1 ILE B1220      19.496   7.767 -54.823  1.00  6.180          H  
ATOM  19601 3HD1 ILE B1220      18.485   6.769 -55.877  1.00  6.180          H  
ATOM  19602  N   LEU B1221      15.198  10.241 -52.535  1.00  3.390          N  
ATOM  19603  CA  LEU B1221      14.096  10.234 -51.596  1.00  3.180          C  
ATOM  19604  C   LEU B1221      13.208  11.461 -51.876  1.00  3.020          C  
ATOM  19605  O   LEU B1221      11.981  11.350 -51.832  1.00  2.820          O  
ATOM  19606  CB  LEU B1221      14.624  10.103 -50.161  1.00  4.540          C  
ATOM  19607  CG  LEU B1221      13.583   9.981 -49.005  1.00  4.540          C  
ATOM  19608  CD1 LEU B1221      12.621   8.770 -49.250  1.00  4.540          C  
ATOM  19609  CD2 LEU B1221      14.374   9.734 -47.692  1.00  4.540          C  
ATOM  19610  H   LEU B1221      16.180  10.322 -52.239  1.00  4.070          H  
ATOM  19611  HA  LEU B1221      13.505   9.347 -51.796  1.00  3.820          H  
ATOM  19612 1HB  LEU B1221      15.254   9.213 -50.120  1.00  5.440          H  
ATOM  19613 2HB  LEU B1221      15.256  10.972 -49.953  1.00  5.440          H  
ATOM  19614  HG  LEU B1221      12.993  10.894 -48.926  1.00  5.440          H  
ATOM  19615 1HD1 LEU B1221      11.929   8.675 -48.420  1.00  5.440          H  
ATOM  19616 2HD1 LEU B1221      12.045   8.910 -50.162  1.00  5.440          H  
ATOM  19617 3HD1 LEU B1221      13.188   7.851 -49.329  1.00  5.440          H  
ATOM  19618 1HD2 LEU B1221      13.698   9.634 -46.861  1.00  5.440          H  
ATOM  19619 2HD2 LEU B1221      14.949   8.808 -47.788  1.00  5.440          H  
ATOM  19620 3HD2 LEU B1221      15.050  10.550 -47.506  1.00  5.440          H  
ATOM  19621  N   GLY B1222      13.828  12.610 -52.212  1.00  3.160          N  
ATOM  19622  CA  GLY B1222      13.113  13.835 -52.572  1.00  3.080          C  
ATOM  19623  C   GLY B1222      12.146  13.579 -53.739  1.00  2.970          C  
ATOM  19624  O   GLY B1222      10.966  13.956 -53.669  1.00  2.860          O  
ATOM  19625  H   GLY B1222      14.852  12.641 -52.184  1.00  3.790          H  
ATOM  19626 1HA  GLY B1222      12.568  14.214 -51.709  1.00  3.700          H  
ATOM  19627 2HA  GLY B1222      13.838  14.596 -52.859  1.00  3.700          H  
ATOM  19628  N   ILE B1223      12.632  12.944 -54.811  1.00  3.020          N  
ATOM  19629  CA  ILE B1223      11.796  12.609 -55.959  1.00  2.940          C  
ATOM  19630  C   ILE B1223      10.663  11.675 -55.564  1.00  2.750          C  
ATOM  19631  O   ILE B1223       9.530  11.863 -56.009  1.00  2.630          O  
ATOM  19632  CB  ILE B1223      12.604  12.004 -57.125  1.00  4.150          C  
ATOM  19633  CG1 ILE B1223      13.537  13.100 -57.724  1.00  4.150          C  
ATOM  19634  CG2 ILE B1223      11.636  11.407 -58.203  1.00  4.150          C  
ATOM  19635  CD1 ILE B1223      14.616  12.587 -58.677  1.00  4.150          C  
ATOM  19636  H   ILE B1223      13.631  12.704 -54.832  1.00  3.620          H  
ATOM  19637  HA  ILE B1223      11.350  13.537 -56.325  1.00  3.530          H  
ATOM  19638  HB  ILE B1223      13.249  11.211 -56.731  1.00  4.980          H  
ATOM  19639 1HG1 ILE B1223      12.919  13.821 -58.260  1.00  4.980          H  
ATOM  19640 2HG1 ILE B1223      14.026  13.618 -56.906  1.00  4.980          H  
ATOM  19641 1HG2 ILE B1223      12.209  10.975 -59.014  1.00  4.980          H  
ATOM  19642 2HG2 ILE B1223      11.011  10.625 -57.773  1.00  4.980          H  
ATOM  19643 3HG2 ILE B1223      10.995  12.200 -58.595  1.00  4.980          H  
ATOM  19644 1HD1 ILE B1223      15.211  13.429 -59.029  1.00  4.980          H  
ATOM  19645 2HD1 ILE B1223      15.258  11.885 -58.144  1.00  4.980          H  
ATOM  19646 3HD1 ILE B1223      14.166  12.091 -59.528  1.00  4.980          H  
ATOM  19647  N   LEU B1224      10.960  10.637 -54.778  1.00  2.720          N  
ATOM  19648  CA  LEU B1224       9.906   9.722 -54.368  1.00  2.560          C  
ATOM  19649  C   LEU B1224       8.833  10.451 -53.566  1.00  2.400          C  
ATOM  19650  O   LEU B1224       7.635  10.206 -53.752  1.00  2.250          O  
ATOM  19651  CB  LEU B1224      10.502   8.601 -53.511  1.00  3.650          C  
ATOM  19652  CG  LEU B1224      11.418   7.568 -54.229  1.00  3.650          C  
ATOM  19653  CD1 LEU B1224      12.093   6.686 -53.177  1.00  3.650          C  
ATOM  19654  CD2 LEU B1224      10.591   6.704 -55.190  1.00  3.650          C  
ATOM  19655  H   LEU B1224      11.928  10.486 -54.474  1.00  3.260          H  
ATOM  19656  HA  LEU B1224       9.435   9.316 -55.257  1.00  3.070          H  
ATOM  19657 1HB  LEU B1224      11.105   9.071 -52.736  1.00  4.380          H  
ATOM  19658 2HB  LEU B1224       9.700   8.082 -53.032  1.00  4.380          H  
ATOM  19659  HG  LEU B1224      12.192   8.091 -54.790  1.00  4.380          H  
ATOM  19660 1HD1 LEU B1224      12.742   5.969 -53.674  1.00  4.380          H  
ATOM  19661 2HD1 LEU B1224      12.686   7.298 -52.506  1.00  4.380          H  
ATOM  19662 3HD1 LEU B1224      11.342   6.154 -52.603  1.00  4.380          H  
ATOM  19663 1HD2 LEU B1224      11.248   5.985 -55.679  1.00  4.380          H  
ATOM  19664 2HD2 LEU B1224       9.819   6.168 -54.640  1.00  4.380          H  
ATOM  19665 3HD2 LEU B1224      10.124   7.323 -55.949  1.00  4.380          H  
ATOM  19666  N   ASN B1225       9.247  11.376 -52.697  1.00  2.470          N  
ATOM  19667  CA  ASN B1225       8.289  12.124 -51.911  1.00  2.360          C  
ATOM  19668  C   ASN B1225       7.406  12.955 -52.835  1.00  2.290          C  
ATOM  19669  O   ASN B1225       6.190  13.002 -52.641  1.00  2.150          O  
ATOM  19670  CB  ASN B1225       9.012  13.031 -50.940  1.00  3.350          C  
ATOM  19671  CG  ASN B1225       9.688  12.310 -49.809  1.00  3.350          C  
ATOM  19672  OD1 ASN B1225       9.334  11.186 -49.422  1.00  3.350          O  
ATOM  19673  ND2 ASN B1225      10.694  12.951 -49.278  1.00  3.350          N  
ATOM  19674  H   ASN B1225      10.251  11.502 -52.535  1.00  2.960          H  
ATOM  19675  HA  ASN B1225       7.649  11.430 -51.367  1.00  2.830          H  
ATOM  19676 1HB  ASN B1225       9.765  13.586 -51.482  1.00  4.020          H  
ATOM  19677 2HB  ASN B1225       8.309  13.754 -50.524  1.00  4.020          H  
ATOM  19678 1HD2 ASN B1225      11.204  12.549 -48.530  1.00  4.020          H  
ATOM  19679 2HD2 ASN B1225      10.953  13.849 -49.626  1.00  4.020          H  
ATOM  19680  N   CYS B1226       8.009  13.538 -53.887  1.00  2.430          N  
ATOM  19681  CA  CYS B1226       7.285  14.373 -54.844  1.00  2.420          C  
ATOM  19682  C   CYS B1226       6.211  13.590 -55.562  1.00  2.260          C  
ATOM  19683  O   CYS B1226       5.102  14.094 -55.758  1.00  2.180          O  
ATOM  19684  CB  CYS B1226       8.218  14.929 -55.912  1.00  3.390          C  
ATOM  19685  SG  CYS B1226       9.372  16.110 -55.313  1.00  3.390          S  
ATOM  19686  H   CYS B1226       9.029  13.463 -53.948  1.00  2.920          H  
ATOM  19687  HA  CYS B1226       6.825  15.200 -54.312  1.00  2.900          H  
ATOM  19688 1HB  CYS B1226       8.770  14.124 -56.380  1.00  4.070          H  
ATOM  19689 2HB  CYS B1226       7.626  15.406 -56.690  1.00  4.070          H  
ATOM  19690  HG  CYS B1226      10.082  15.216 -54.575  1.00  4.070          H  
ATOM  19691  N   VAL B1227       6.514  12.342 -55.917  1.00  2.240          N  
ATOM  19692  CA  VAL B1227       5.540  11.519 -56.612  1.00  2.120          C  
ATOM  19693  C   VAL B1227       4.298  11.352 -55.767  1.00  1.930          C  
ATOM  19694  O   VAL B1227       3.177  11.543 -56.253  1.00  1.850          O  
ATOM  19695  CB  VAL B1227       6.134  10.127 -56.947  1.00  3.020          C  
ATOM  19696  CG1 VAL B1227       5.037   9.175 -57.461  1.00  3.020          C  
ATOM  19697  CG2 VAL B1227       7.229  10.287 -58.004  1.00  3.020          C  
ATOM  19698  H   VAL B1227       7.474  12.011 -55.752  1.00  2.690          H  
ATOM  19699  HA  VAL B1227       5.263  12.020 -57.541  1.00  2.540          H  
ATOM  19700  HB  VAL B1227       6.559   9.690 -56.041  1.00  3.620          H  
ATOM  19701 1HG1 VAL B1227       5.475   8.204 -57.683  1.00  3.620          H  
ATOM  19702 2HG1 VAL B1227       4.274   9.047 -56.702  1.00  3.620          H  
ATOM  19703 3HG1 VAL B1227       4.585   9.584 -58.364  1.00  3.620          H  
ATOM  19704 1HG2 VAL B1227       7.662   9.314 -58.235  1.00  3.620          H  
ATOM  19705 2HG2 VAL B1227       6.799  10.715 -58.906  1.00  3.620          H  
ATOM  19706 3HG2 VAL B1227       8.003  10.942 -57.636  1.00  3.620          H  
ATOM  19707  N   PHE B1228       4.486  11.034 -54.496  1.00  1.900          N  
ATOM  19708  CA  PHE B1228       3.327  10.829 -53.659  1.00  1.730          C  
ATOM  19709  C   PHE B1228       2.609  12.109 -53.297  1.00  1.730          C  
ATOM  19710  O   PHE B1228       1.376  12.125 -53.269  1.00  1.620          O  
ATOM  19711  CB  PHE B1228       3.715   9.964 -52.497  1.00  2.490          C  
ATOM  19712  CG  PHE B1228       3.911   8.630 -53.077  1.00  2.490          C  
ATOM  19713  CD1 PHE B1228       5.158   8.164 -53.375  1.00  2.490          C  
ATOM  19714  CD2 PHE B1228       2.830   7.878 -53.411  1.00  2.490          C  
ATOM  19715  CE1 PHE B1228       5.319   6.981 -54.009  1.00  2.490          C  
ATOM  19716  CE2 PHE B1228       2.978   6.687 -54.041  1.00  2.490          C  
ATOM  19717  CZ  PHE B1228       4.232   6.246 -54.348  1.00  2.490          C  
ATOM  19718  H   PHE B1228       5.442  10.871 -54.153  1.00  2.280          H  
ATOM  19719  HA  PHE B1228       2.624  10.247 -54.234  1.00  2.080          H  
ATOM  19720 1HB  PHE B1228       4.647  10.312 -52.043  1.00  2.990          H  
ATOM  19721 2HB  PHE B1228       2.935   9.933 -51.753  1.00  2.990          H  
ATOM  19722  HD1 PHE B1228       6.015   8.752 -53.116  1.00  2.990          H  
ATOM  19723  HD2 PHE B1228       1.846   8.263 -53.172  1.00  2.990          H  
ATOM  19724  HE1 PHE B1228       6.316   6.627 -54.257  1.00  2.990          H  
ATOM  19725  HE2 PHE B1228       2.103   6.097 -54.310  1.00  2.990          H  
ATOM  19726  HZ  PHE B1228       4.372   5.319 -54.861  1.00  2.990          H  
ATOM  19727  N   ILE B1229       3.329  13.217 -53.162  1.00  1.870          N  
ATOM  19728  CA  ILE B1229       2.657  14.472 -52.876  1.00  1.910          C  
ATOM  19729  C   ILE B1229       1.691  14.750 -54.017  1.00  1.890          C  
ATOM  19730  O   ILE B1229       0.531  15.100 -53.777  1.00  1.840          O  
ATOM  19731  CB  ILE B1229       3.657  15.633 -52.731  1.00  2.660          C  
ATOM  19732  CG1 ILE B1229       4.497  15.428 -51.453  1.00  2.660          C  
ATOM  19733  CG2 ILE B1229       2.877  16.982 -52.677  1.00  2.660          C  
ATOM  19734  CD1 ILE B1229       5.765  16.290 -51.378  1.00  2.660          C  
ATOM  19735  H   ILE B1229       4.352  13.168 -53.190  1.00  2.240          H  
ATOM  19736  HA  ILE B1229       2.090  14.370 -51.956  1.00  2.290          H  
ATOM  19737  HB  ILE B1229       4.341  15.639 -53.582  1.00  3.190          H  
ATOM  19738 1HG1 ILE B1229       3.873  15.670 -50.594  1.00  3.190          H  
ATOM  19739 2HG1 ILE B1229       4.772  14.392 -51.377  1.00  3.190          H  
ATOM  19740 1HG2 ILE B1229       3.561  17.800 -52.577  1.00  3.190          H  
ATOM  19741 2HG2 ILE B1229       2.303  17.131 -53.590  1.00  3.190          H  
ATOM  19742 3HG2 ILE B1229       2.205  16.972 -51.834  1.00  3.190          H  
ATOM  19743 1HD1 ILE B1229       6.289  16.073 -50.455  1.00  3.190          H  
ATOM  19744 2HD1 ILE B1229       6.414  16.050 -52.211  1.00  3.190          H  
ATOM  19745 3HD1 ILE B1229       5.510  17.345 -51.415  1.00  3.190          H  
ATOM  19746  N   VAL B1230       2.159  14.576 -55.261  1.00  1.950          N  
ATOM  19747  CA  VAL B1230       1.301  14.793 -56.409  1.00  1.960          C  
ATOM  19748  C   VAL B1230       0.119  13.837 -56.404  1.00  1.790          C  
ATOM  19749  O   VAL B1230      -1.000  14.273 -56.677  1.00  1.790          O  
ATOM  19750  CB  VAL B1230       2.078  14.686 -57.728  1.00  2.740          C  
ATOM  19751  CG1 VAL B1230       1.100  14.710 -58.931  1.00  2.740          C  
ATOM  19752  CG2 VAL B1230       3.051  15.860 -57.810  1.00  2.740          C  
ATOM  19753  H   VAL B1230       3.140  14.305 -55.396  1.00  2.340          H  
ATOM  19754  HA  VAL B1230       0.914  15.806 -56.346  1.00  2.350          H  
ATOM  19755  HB  VAL B1230       2.633  13.743 -57.749  1.00  3.290          H  
ATOM  19756 1HG1 VAL B1230       1.667  14.640 -59.857  1.00  3.290          H  
ATOM  19757 2HG1 VAL B1230       0.415  13.870 -58.876  1.00  3.290          H  
ATOM  19758 3HG1 VAL B1230       0.530  15.640 -58.924  1.00  3.290          H  
ATOM  19759 1HG2 VAL B1230       3.621  15.798 -58.734  1.00  3.290          H  
ATOM  19760 2HG2 VAL B1230       2.496  16.797 -57.786  1.00  3.290          H  
ATOM  19761 3HG2 VAL B1230       3.736  15.834 -56.964  1.00  3.290          H  
ATOM  19762  N   TYR B1231       0.335  12.545 -56.117  1.00  1.680          N  
ATOM  19763  CA  TYR B1231      -0.801  11.634 -56.076  1.00  1.550          C  
ATOM  19764  C   TYR B1231      -1.873  12.081 -55.097  1.00  1.510          C  
ATOM  19765  O   TYR B1231      -3.064  12.046 -55.426  1.00  1.490          O  
ATOM  19766  CB  TYR B1231      -0.398  10.222 -55.669  1.00  2.220          C  
ATOM  19767  CG  TYR B1231       0.076   9.286 -56.757  1.00  2.220          C  
ATOM  19768  CD1 TYR B1231       1.308   8.676 -56.669  1.00  2.220          C  
ATOM  19769  CD2 TYR B1231      -0.757   9.007 -57.836  1.00  2.220          C  
ATOM  19770  CE1 TYR B1231       1.714   7.797 -57.632  1.00  2.220          C  
ATOM  19771  CE2 TYR B1231      -0.349   8.126 -58.808  1.00  2.220          C  
ATOM  19772  CZ  TYR B1231       0.885   7.519 -58.706  1.00  2.220          C  
ATOM  19773  OH  TYR B1231       1.300   6.632 -59.670  1.00  2.220          O  
ATOM  19774  H   TYR B1231       1.288  12.203 -55.955  1.00  2.020          H  
ATOM  19775  HA  TYR B1231      -1.249  11.609 -57.065  1.00  1.860          H  
ATOM  19776 1HB  TYR B1231       0.392  10.292 -54.933  1.00  2.670          H  
ATOM  19777 2HB  TYR B1231      -1.222   9.776 -55.169  1.00  2.670          H  
ATOM  19778  HD1 TYR B1231       1.955   8.884 -55.839  1.00  2.670          H  
ATOM  19779  HD2 TYR B1231      -1.737   9.479 -57.911  1.00  2.670          H  
ATOM  19780  HE1 TYR B1231       2.688   7.315 -57.551  1.00  2.670          H  
ATOM  19781  HE2 TYR B1231      -1.002   7.904 -59.652  1.00  2.670          H  
ATOM  19782  HH  TYR B1231       0.625   6.553 -60.347  1.00  2.670          H  
ATOM  19783  N   TYR B1232      -1.467  12.529 -53.909  1.00  1.530          N  
ATOM  19784  CA  TYR B1232      -2.449  12.957 -52.926  1.00  1.550          C  
ATOM  19785  C   TYR B1232      -3.169  14.226 -53.382  1.00  1.650          C  
ATOM  19786  O   TYR B1232      -4.386  14.341 -53.193  1.00  1.670          O  
ATOM  19787  CB  TYR B1232      -1.796  13.111 -51.548  1.00  2.160          C  
ATOM  19788  CG  TYR B1232      -1.405  11.747 -50.959  1.00  2.160          C  
ATOM  19789  CD1 TYR B1232      -0.074  11.428 -50.735  1.00  2.160          C  
ATOM  19790  CD2 TYR B1232      -2.388  10.801 -50.689  1.00  2.160          C  
ATOM  19791  CE1 TYR B1232       0.266  10.188 -50.254  1.00  2.160          C  
ATOM  19792  CE2 TYR B1232      -2.037   9.560 -50.204  1.00  2.160          C  
ATOM  19793  CZ  TYR B1232      -0.721   9.254 -49.988  1.00  2.160          C  
ATOM  19794  OH  TYR B1232      -0.392   8.018 -49.515  1.00  2.160          O  
ATOM  19795  H   TYR B1232      -0.467  12.506 -53.679  1.00  1.840          H  
ATOM  19796  HA  TYR B1232      -3.206  12.178 -52.850  1.00  1.860          H  
ATOM  19797 1HB  TYR B1232      -0.894  13.724 -51.638  1.00  2.590          H  
ATOM  19798 2HB  TYR B1232      -2.479  13.611 -50.860  1.00  2.590          H  
ATOM  19799  HD1 TYR B1232       0.704  12.158 -50.943  1.00  2.590          H  
ATOM  19800  HD2 TYR B1232      -3.442  11.030 -50.867  1.00  2.590          H  
ATOM  19801  HE1 TYR B1232       1.308   9.948 -50.088  1.00  2.590          H  
ATOM  19802  HE2 TYR B1232      -2.812   8.819 -49.999  1.00  2.590          H  
ATOM  19803  HH  TYR B1232      -1.181   7.466 -49.524  1.00  2.590          H  
ATOM  19804  N   LEU B1233      -2.448  15.161 -54.020  1.00  1.740          N  
ATOM  19805  CA  LEU B1233      -3.092  16.371 -54.512  1.00  1.870          C  
ATOM  19806  C   LEU B1233      -4.130  16.020 -55.576  1.00  1.830          C  
ATOM  19807  O   LEU B1233      -5.227  16.586 -55.585  1.00  1.890          O  
ATOM  19808  CB  LEU B1233      -2.057  17.318 -55.152  1.00  2.570          C  
ATOM  19809  CG  LEU B1233      -1.005  17.980 -54.219  1.00  2.570          C  
ATOM  19810  CD1 LEU B1233       0.032  18.709 -55.068  1.00  2.570          C  
ATOM  19811  CD2 LEU B1233      -1.653  18.925 -53.284  1.00  2.570          C  
ATOM  19812  H   LEU B1233      -1.432  15.045 -54.107  1.00  2.090          H  
ATOM  19813  HA  LEU B1233      -3.605  16.858 -53.691  1.00  2.240          H  
ATOM  19814 1HB  LEU B1233      -1.509  16.749 -55.902  1.00  3.080          H  
ATOM  19815 2HB  LEU B1233      -2.594  18.115 -55.663  1.00  3.080          H  
ATOM  19816  HG  LEU B1233      -0.502  17.224 -53.647  1.00  3.080          H  
ATOM  19817 1HD1 LEU B1233       0.789  19.165 -54.418  1.00  3.080          H  
ATOM  19818 2HD1 LEU B1233       0.524  18.012 -55.737  1.00  3.080          H  
ATOM  19819 3HD1 LEU B1233      -0.453  19.485 -55.652  1.00  3.080          H  
ATOM  19820 1HD2 LEU B1233      -0.884  19.352 -52.657  1.00  3.080          H  
ATOM  19821 2HD2 LEU B1233      -2.164  19.701 -53.836  1.00  3.080          H  
ATOM  19822 3HD2 LEU B1233      -2.343  18.411 -52.685  1.00  3.080          H  
ATOM  19823  N   LEU B1234      -3.804  15.063 -56.457  1.00  1.760          N  
ATOM  19824  CA  LEU B1234      -4.733  14.656 -57.503  1.00  1.740          C  
ATOM  19825  C   LEU B1234      -5.986  13.994 -56.942  1.00  1.640          C  
ATOM  19826  O   LEU B1234      -7.098  14.298 -57.397  1.00  1.670          O  
ATOM  19827  CB  LEU B1234      -4.048  13.670 -58.456  1.00  2.440          C  
ATOM  19828  CG  LEU B1234      -2.914  14.225 -59.354  1.00  2.440          C  
ATOM  19829  CD1 LEU B1234      -2.219  13.047 -60.029  1.00  2.440          C  
ATOM  19830  CD2 LEU B1234      -3.473  15.190 -60.396  1.00  2.440          C  
ATOM  19831  H   LEU B1234      -2.862  14.658 -56.424  1.00  2.110          H  
ATOM  19832  HA  LEU B1234      -5.044  15.544 -58.043  1.00  2.090          H  
ATOM  19833 1HB  LEU B1234      -3.617  12.872 -57.853  1.00  2.930          H  
ATOM  19834 2HB  LEU B1234      -4.805  13.232 -59.102  1.00  2.930          H  
ATOM  19835  HG  LEU B1234      -2.190  14.748 -58.745  1.00  2.930          H  
ATOM  19836 1HD1 LEU B1234      -1.407  13.416 -60.653  1.00  2.930          H  
ATOM  19837 2HD1 LEU B1234      -1.815  12.381 -59.270  1.00  2.930          H  
ATOM  19838 3HD1 LEU B1234      -2.931  12.504 -60.645  1.00  2.930          H  
ATOM  19839 1HD2 LEU B1234      -2.654  15.556 -61.015  1.00  2.930          H  
ATOM  19840 2HD2 LEU B1234      -4.199  14.672 -61.023  1.00  2.930          H  
ATOM  19841 3HD2 LEU B1234      -3.953  16.035 -59.914  1.00  2.930          H  
ATOM  19842  N   GLU B1235      -5.834  13.116 -55.933  1.00  1.550          N  
ATOM  19843  CA  GLU B1235      -7.014  12.483 -55.358  1.00  1.530          C  
ATOM  19844  C   GLU B1235      -7.902  13.508 -54.704  1.00  1.660          C  
ATOM  19845  O   GLU B1235      -9.129  13.466 -54.861  1.00  1.700          O  
ATOM  19846  CB  GLU B1235      -6.667  11.444 -54.300  1.00  2.150          C  
ATOM  19847  CG  GLU B1235      -6.065  10.181 -54.800  1.00  2.150          C  
ATOM  19848  CD  GLU B1235      -5.804   9.243 -53.682  1.00  2.150          C  
ATOM  19849  OE1 GLU B1235      -5.684   9.679 -52.562  1.00  2.150          O  
ATOM  19850  OE2 GLU B1235      -5.797   8.085 -53.929  1.00  2.150          O  
ATOM  19851  H   GLU B1235      -4.893  12.863 -55.608  1.00  1.860          H  
ATOM  19852  HA  GLU B1235      -7.569  12.002 -56.158  1.00  1.840          H  
ATOM  19853 1HB  GLU B1235      -5.959  11.885 -53.594  1.00  2.580          H  
ATOM  19854 2HB  GLU B1235      -7.562  11.185 -53.739  1.00  2.580          H  
ATOM  19855 1HG  GLU B1235      -6.747   9.713 -55.511  1.00  2.580          H  
ATOM  19856 2HG  GLU B1235      -5.132  10.405 -55.316  1.00  2.580          H  
ATOM  19857  N   MET B1236      -7.281  14.460 -54.001  1.00  1.760          N  
ATOM  19858  CA  MET B1236      -8.029  15.499 -53.351  1.00  1.920          C  
ATOM  19859  C   MET B1236      -8.805  16.275 -54.368  1.00  1.980          C  
ATOM  19860  O   MET B1236     -10.007  16.443 -54.209  1.00  2.070          O  
ATOM  19861  CB  MET B1236      -7.110  16.394 -52.555  1.00  2.620          C  
ATOM  19862  CG  MET B1236      -7.772  17.587 -51.825  1.00  2.620          C  
ATOM  19863  SD  MET B1236      -7.999  19.065 -52.880  1.00  2.620          S  
ATOM  19864  CE  MET B1236      -6.300  19.635 -53.153  1.00  2.620          C  
ATOM  19865  H   MET B1236      -6.262  14.430 -53.880  1.00  2.110          H  
ATOM  19866  HA  MET B1236      -8.726  15.041 -52.661  1.00  2.300          H  
ATOM  19867 1HB  MET B1236      -6.604  15.784 -51.804  1.00  3.150          H  
ATOM  19868 2HB  MET B1236      -6.348  16.761 -53.222  1.00  3.150          H  
ATOM  19869 1HG  MET B1236      -8.751  17.275 -51.460  1.00  3.150          H  
ATOM  19870 2HG  MET B1236      -7.177  17.867 -50.970  1.00  3.150          H  
ATOM  19871 1HE  MET B1236      -6.317  20.533 -53.773  1.00  3.150          H  
ATOM  19872 2HE  MET B1236      -5.830  19.863 -52.196  1.00  3.150          H  
ATOM  19873 3HE  MET B1236      -5.724  18.865 -53.670  1.00  3.150          H  
ATOM  19874  N   LEU B1237      -8.168  16.700 -55.456  1.00  1.950          N  
ATOM  19875  CA  LEU B1237      -8.928  17.489 -56.391  1.00  2.020          C  
ATOM  19876  C   LEU B1237     -10.103  16.697 -56.958  1.00  1.940          C  
ATOM  19877  O   LEU B1237     -11.228  17.194 -56.998  1.00  2.010          O  
ATOM  19878  CB  LEU B1237      -8.011  18.038 -57.483  1.00  2.800          C  
ATOM  19879  CG  LEU B1237      -7.016  19.169 -57.031  1.00  2.800          C  
ATOM  19880  CD1 LEU B1237      -6.057  19.450 -58.165  1.00  2.800          C  
ATOM  19881  CD2 LEU B1237      -7.786  20.487 -56.634  1.00  2.800          C  
ATOM  19882  H   LEU B1237      -7.166  16.529 -55.587  1.00  2.340          H  
ATOM  19883  HA  LEU B1237      -9.319  18.333 -55.863  1.00  2.420          H  
ATOM  19884 1HB  LEU B1237      -7.408  17.206 -57.852  1.00  3.360          H  
ATOM  19885 2HB  LEU B1237      -8.597  18.403 -58.284  1.00  3.360          H  
ATOM  19886  HG  LEU B1237      -6.442  18.816 -56.175  1.00  3.360          H  
ATOM  19887 1HD1 LEU B1237      -5.347  20.219 -57.854  1.00  3.360          H  
ATOM  19888 2HD1 LEU B1237      -5.517  18.536 -58.416  1.00  3.360          H  
ATOM  19889 3HD1 LEU B1237      -6.612  19.800 -59.035  1.00  3.360          H  
ATOM  19890 1HD2 LEU B1237      -7.062  21.241 -56.331  1.00  3.360          H  
ATOM  19891 2HD2 LEU B1237      -8.346  20.858 -57.471  1.00  3.360          H  
ATOM  19892 3HD2 LEU B1237      -8.467  20.315 -55.807  1.00  3.360          H  
ATOM  19893  N   LEU B1238      -9.919  15.429 -57.311  1.00  1.800          N  
ATOM  19894  CA  LEU B1238     -11.074  14.742 -57.868  1.00  1.770          C  
ATOM  19895  C   LEU B1238     -12.232  14.592 -56.892  1.00  1.840          C  
ATOM  19896  O   LEU B1238     -13.390  14.776 -57.291  1.00  1.900          O  
ATOM  19897  CB  LEU B1238     -10.686  13.364 -58.391  1.00  2.490          C  
ATOM  19898  CG  LEU B1238      -9.816  13.311 -59.668  1.00  2.490          C  
ATOM  19899  CD1 LEU B1238      -9.399  11.863 -59.906  1.00  2.490          C  
ATOM  19900  CD2 LEU B1238     -10.614  13.843 -60.875  1.00  2.490          C  
ATOM  19901  H   LEU B1238      -8.994  14.987 -57.245  1.00  2.160          H  
ATOM  19902  HA  LEU B1238     -11.442  15.344 -58.688  1.00  2.120          H  
ATOM  19903 1HB  LEU B1238     -10.118  12.889 -57.603  1.00  2.990          H  
ATOM  19904 2HB  LEU B1238     -11.589  12.783 -58.562  1.00  2.990          H  
ATOM  19905  HG  LEU B1238      -8.913  13.913 -59.529  1.00  2.990          H  
ATOM  19906 1HD1 LEU B1238      -8.782  11.806 -60.803  1.00  2.990          H  
ATOM  19907 2HD1 LEU B1238      -8.827  11.505 -59.055  1.00  2.990          H  
ATOM  19908 3HD1 LEU B1238     -10.286  11.247 -60.036  1.00  2.990          H  
ATOM  19909 1HD2 LEU B1238      -9.995  13.781 -61.767  1.00  2.990          H  
ATOM  19910 2HD2 LEU B1238     -11.500  13.233 -61.006  1.00  2.990          H  
ATOM  19911 3HD2 LEU B1238     -10.906  14.873 -60.730  1.00  2.990          H  
ATOM  19912  N   LYS B1239     -11.951  14.288 -55.614  1.00  1.870          N  
ATOM  19913  CA  LYS B1239     -13.064  14.125 -54.685  1.00  1.990          C  
ATOM  19914  C   LYS B1239     -13.711  15.448 -54.323  1.00  2.110          C  
ATOM  19915  O   LYS B1239     -14.938  15.528 -54.245  1.00  2.210          O  
ATOM  19916  CB  LYS B1239     -12.653  13.364 -53.409  1.00  2.740          C  
ATOM  19917  CG  LYS B1239     -11.696  14.056 -52.453  1.00  2.740          C  
ATOM  19918  CD  LYS B1239     -11.433  13.220 -51.165  1.00  2.740          C  
ATOM  19919  CE  LYS B1239     -10.745  11.873 -51.480  1.00  2.740          C  
ATOM  19920  NZ  LYS B1239     -10.145  11.225 -50.257  1.00  2.740          N  
ATOM  19921  H   LYS B1239     -10.979  14.128 -55.324  1.00  2.240          H  
ATOM  19922  HA  LYS B1239     -13.826  13.530 -55.180  1.00  2.390          H  
ATOM  19923 1HB  LYS B1239     -13.546  13.099 -52.846  1.00  3.290          H  
ATOM  19924 2HB  LYS B1239     -12.165  12.450 -53.719  1.00  3.290          H  
ATOM  19925 1HG  LYS B1239     -10.774  14.222 -52.969  1.00  3.290          H  
ATOM  19926 2HG  LYS B1239     -12.094  15.014 -52.140  1.00  3.290          H  
ATOM  19927 1HD  LYS B1239     -10.788  13.791 -50.494  1.00  3.290          H  
ATOM  19928 2HD  LYS B1239     -12.379  13.029 -50.653  1.00  3.290          H  
ATOM  19929 1HE  LYS B1239     -11.488  11.194 -51.889  1.00  3.290          H  
ATOM  19930 2HE  LYS B1239      -9.959  12.032 -52.221  1.00  3.290          H  
ATOM  19931 1HZ  LYS B1239      -9.717  10.351 -50.500  1.00  3.290          H  
ATOM  19932 2HZ  LYS B1239      -9.432  11.815 -49.836  1.00  3.290          H  
ATOM  19933 3HZ  LYS B1239     -10.817  11.051 -49.510  1.00  3.290          H  
ATOM  19934  N   VAL B1240     -12.927  16.522 -54.184  1.00  2.140          N  
ATOM  19935  CA  VAL B1240     -13.556  17.769 -53.792  1.00  2.320          C  
ATOM  19936  C   VAL B1240     -14.441  18.274 -54.921  1.00  2.300          C  
ATOM  19937  O   VAL B1240     -15.524  18.787 -54.669  1.00  2.380          O  
ATOM  19938  CB  VAL B1240     -12.524  18.839 -53.353  1.00  3.180          C  
ATOM  19939  CG1 VAL B1240     -11.688  18.297 -52.182  1.00  3.180          C  
ATOM  19940  CG2 VAL B1240     -11.636  19.247 -54.494  1.00  3.180          C  
ATOM  19941  H   VAL B1240     -11.909  16.444 -54.283  1.00  2.570          H  
ATOM  19942  HA  VAL B1240     -14.192  17.569 -52.932  1.00  2.780          H  
ATOM  19943  HB  VAL B1240     -13.049  19.695 -52.993  1.00  3.810          H  
ATOM  19944 1HG1 VAL B1240     -10.991  19.066 -51.850  1.00  3.810          H  
ATOM  19945 2HG1 VAL B1240     -12.326  18.019 -51.375  1.00  3.810          H  
ATOM  19946 3HG1 VAL B1240     -11.142  17.438 -52.474  1.00  3.810          H  
ATOM  19947 1HG2 VAL B1240     -10.912  19.978 -54.153  1.00  3.810          H  
ATOM  19948 2HG2 VAL B1240     -11.147  18.400 -54.817  1.00  3.810          H  
ATOM  19949 3HG2 VAL B1240     -12.200  19.669 -55.312  1.00  3.810          H  
ATOM  19950  N   PHE B1241     -14.032  18.050 -56.166  1.00  2.210          N  
ATOM  19951  CA  PHE B1241     -14.821  18.479 -57.299  1.00  2.210          C  
ATOM  19952  C   PHE B1241     -16.089  17.650 -57.419  1.00  2.210          C  
ATOM  19953  O   PHE B1241     -17.189  18.186 -57.544  1.00  2.310          O  
ATOM  19954  CB  PHE B1241     -14.047  18.225 -58.572  1.00  3.090          C  
ATOM  19955  CG  PHE B1241     -12.819  18.997 -58.802  1.00  3.090          C  
ATOM  19956  CD1 PHE B1241     -11.880  18.434 -59.621  1.00  3.090          C  
ATOM  19957  CD2 PHE B1241     -12.543  20.220 -58.218  1.00  3.090          C  
ATOM  19958  CE1 PHE B1241     -10.719  19.033 -59.854  1.00  3.090          C  
ATOM  19959  CE2 PHE B1241     -11.351  20.832 -58.467  1.00  3.090          C  
ATOM  19960  CZ  PHE B1241     -10.445  20.237 -59.281  1.00  3.090          C  
ATOM  19961  H   PHE B1241     -13.111  17.632 -56.332  1.00  2.650          H  
ATOM  19962  HA  PHE B1241     -15.085  19.524 -57.178  1.00  2.650          H  
ATOM  19963 1HB  PHE B1241     -13.741  17.195 -58.535  1.00  3.710          H  
ATOM  19964 2HB  PHE B1241     -14.692  18.332 -59.414  1.00  3.710          H  
ATOM  19965  HD1 PHE B1241     -12.083  17.471 -60.076  1.00  3.710          H  
ATOM  19966  HD2 PHE B1241     -13.258  20.694 -57.559  1.00  3.710          H  
ATOM  19967  HE1 PHE B1241      -9.992  18.552 -60.501  1.00  3.710          H  
ATOM  19968  HE2 PHE B1241     -11.129  21.781 -58.020  1.00  3.710          H  
ATOM  19969  HZ  PHE B1241      -9.504  20.711 -59.481  1.00  3.710          H  
ATOM  19970  N   ALA B1242     -15.945  16.325 -57.367  1.00  2.120          N  
ATOM  19971  CA  ALA B1242     -17.069  15.417 -57.520  1.00  2.150          C  
ATOM  19972  C   ALA B1242     -18.136  15.625 -56.449  1.00  2.300          C  
ATOM  19973  O   ALA B1242     -19.339  15.527 -56.720  1.00  2.390          O  
ATOM  19974  CB  ALA B1242     -16.562  14.003 -57.462  1.00  3.000          C  
ATOM  19975  H   ALA B1242     -15.011  15.920 -57.257  1.00  2.540          H  
ATOM  19976  HA  ALA B1242     -17.523  15.601 -58.492  1.00  2.580          H  
ATOM  19977 1HB  ALA B1242     -17.385  13.314 -57.600  1.00  3.600          H  
ATOM  19978 2HB  ALA B1242     -15.818  13.860 -58.242  1.00  3.600          H  
ATOM  19979 3HB  ALA B1242     -16.102  13.837 -56.488  1.00  3.600          H  
ATOM  19980  N   LEU B1243     -17.705  15.920 -55.227  1.00  2.350          N  
ATOM  19981  CA  LEU B1243     -18.626  16.151 -54.130  1.00  2.510          C  
ATOM  19982  C   LEU B1243     -19.085  17.608 -54.096  1.00  2.640          C  
ATOM  19983  O   LEU B1243     -20.212  17.907 -53.688  1.00  2.790          O  
ATOM  19984  CB  LEU B1243     -17.926  15.784 -52.823  1.00  3.450          C  
ATOM  19985  CG  LEU B1243     -17.507  14.290 -52.661  1.00  3.450          C  
ATOM  19986  CD1 LEU B1243     -16.668  14.158 -51.430  1.00  3.450          C  
ATOM  19987  CD2 LEU B1243     -18.739  13.398 -52.538  1.00  3.450          C  
ATOM  19988  H   LEU B1243     -16.699  15.941 -55.036  1.00  2.820          H  
ATOM  19989  HA  LEU B1243     -19.504  15.533 -54.275  1.00  3.010          H  
ATOM  19990 1HB  LEU B1243     -17.023  16.385 -52.760  1.00  4.140          H  
ATOM  19991 2HB  LEU B1243     -18.574  16.049 -51.996  1.00  4.140          H  
ATOM  19992  HG  LEU B1243     -16.909  13.979 -53.521  1.00  4.140          H  
ATOM  19993 1HD1 LEU B1243     -16.361  13.120 -51.318  1.00  4.140          H  
ATOM  19994 2HD1 LEU B1243     -15.785  14.783 -51.526  1.00  4.140          H  
ATOM  19995 3HD1 LEU B1243     -17.251  14.462 -50.572  1.00  4.140          H  
ATOM  19996 1HD2 LEU B1243     -18.422  12.366 -52.411  1.00  4.140          H  
ATOM  19997 2HD2 LEU B1243     -19.328  13.704 -51.672  1.00  4.140          H  
ATOM  19998 3HD2 LEU B1243     -19.346  13.472 -53.433  1.00  4.140          H  
ATOM  19999  N   GLY B1244     -18.213  18.509 -54.539  1.00  2.610          N  
ATOM  20000  CA  GLY B1244     -18.431  19.940 -54.544  1.00  2.760          C  
ATOM  20001  C   GLY B1244     -17.771  20.512 -53.309  1.00  2.770          C  
ATOM  20002  O   GLY B1244     -17.626  19.815 -52.300  1.00  2.710          O  
ATOM  20003  H   GLY B1244     -17.291  18.213 -54.852  1.00  3.130          H  
ATOM  20004 1HA  GLY B1244     -17.987  20.373 -55.443  1.00  3.310          H  
ATOM  20005 2HA  GLY B1244     -19.495  20.163 -54.553  1.00  3.310          H  
ATOM  20006  N   LEU B1245     -17.411  21.795 -53.330  1.00  2.900          N  
ATOM  20007  CA  LEU B1245     -16.741  22.377 -52.167  1.00  2.950          C  
ATOM  20008  C   LEU B1245     -17.529  22.156 -50.888  1.00  2.920          C  
ATOM  20009  O   LEU B1245     -17.027  21.569 -49.928  1.00  2.890          O  
ATOM  20010  CB  LEU B1245     -16.553  23.883 -52.405  1.00  4.110          C  
ATOM  20011  CG  LEU B1245     -15.931  24.753 -51.282  1.00  4.110          C  
ATOM  20012  CD1 LEU B1245     -14.520  24.310 -50.995  1.00  4.110          C  
ATOM  20013  CD2 LEU B1245     -15.966  26.196 -51.737  1.00  4.110          C  
ATOM  20014  H   LEU B1245     -17.551  22.350 -54.180  1.00  3.480          H  
ATOM  20015  HA  LEU B1245     -15.778  21.896 -52.052  1.00  3.540          H  
ATOM  20016 1HB  LEU B1245     -15.914  23.995 -53.273  1.00  4.930          H  
ATOM  20017 2HB  LEU B1245     -17.521  24.311 -52.651  1.00  4.930          H  
ATOM  20018  HG  LEU B1245     -16.507  24.654 -50.362  1.00  4.930          H  
ATOM  20019 1HD1 LEU B1245     -14.095  24.935 -50.214  1.00  4.930          H  
ATOM  20020 2HD1 LEU B1245     -14.536  23.298 -50.656  1.00  4.930          H  
ATOM  20021 3HD1 LEU B1245     -13.914  24.390 -51.893  1.00  4.930          H  
ATOM  20022 1HD2 LEU B1245     -15.538  26.834 -50.964  1.00  4.930          H  
ATOM  20023 2HD2 LEU B1245     -15.395  26.301 -52.648  1.00  4.930          H  
ATOM  20024 3HD2 LEU B1245     -16.992  26.486 -51.912  1.00  4.930          H  
ATOM  20025  N   ARG B1246     -18.788  22.572 -50.880  1.00  3.010          N  
ATOM  20026  CA  ARG B1246     -19.568  22.395 -49.674  1.00  3.040          C  
ATOM  20027  C   ARG B1246     -19.788  20.926 -49.344  1.00  2.960          C  
ATOM  20028  O   ARG B1246     -19.880  20.542 -48.169  1.00  3.020          O  
ATOM  20029  CB  ARG B1246     -20.914  23.078 -49.770  1.00  4.240          C  
ATOM  20030  CG  ARG B1246     -21.773  22.904 -48.529  1.00  4.240          C  
ATOM  20031  CD  ARG B1246     -21.164  23.554 -47.324  1.00  4.240          C  
ATOM  20032  NE  ARG B1246     -21.890  23.240 -46.168  1.00  4.240          N  
ATOM  20033  CZ  ARG B1246     -23.008  23.825 -45.776  1.00  4.240          C  
ATOM  20034  NH1 ARG B1246     -23.576  24.780 -46.461  1.00  4.240          N  
ATOM  20035  NH2 ARG B1246     -23.571  23.439 -44.683  1.00  4.240          N  
ATOM  20036  H   ARG B1246     -19.170  23.034 -51.694  1.00  3.610          H  
ATOM  20037  HA  ARG B1246     -18.995  22.848 -48.872  1.00  3.650          H  
ATOM  20038 1HB  ARG B1246     -20.783  24.143 -49.955  1.00  5.090          H  
ATOM  20039 2HB  ARG B1246     -21.457  22.659 -50.607  1.00  5.090          H  
ATOM  20040 1HG  ARG B1246     -22.729  23.378 -48.710  1.00  5.090          H  
ATOM  20041 2HG  ARG B1246     -21.958  21.853 -48.312  1.00  5.090          H  
ATOM  20042 1HD  ARG B1246     -20.164  23.192 -47.149  1.00  5.090          H  
ATOM  20043 2HD  ARG B1246     -21.137  24.634 -47.445  1.00  5.090          H  
ATOM  20044  HE  ARG B1246     -21.520  22.506 -45.574  1.00  5.090          H  
ATOM  20045 1HH1 ARG B1246     -23.187  25.116 -47.318  1.00  5.090          H  
ATOM  20046 2HH1 ARG B1246     -24.463  25.153 -46.095  1.00  5.090          H  
ATOM  20047 1HH2 ARG B1246     -23.163  22.697 -44.140  1.00  5.090          H  
ATOM  20048 2HH2 ARG B1246     -24.442  23.904 -44.433  1.00  5.090          H  
ATOM  20049  N   GLY B1247     -19.962  20.128 -50.387  1.00  2.890          N  
ATOM  20050  CA  GLY B1247     -20.211  18.710 -50.257  1.00  2.860          C  
ATOM  20051  C   GLY B1247     -19.094  17.988 -49.525  1.00  2.820          C  
ATOM  20052  O   GLY B1247     -19.327  17.353 -48.501  1.00  2.880          O  
ATOM  20053  H   GLY B1247     -19.914  20.523 -51.316  1.00  3.470          H  
ATOM  20054 1HA  GLY B1247     -21.148  18.558 -49.726  1.00  3.430          H  
ATOM  20055 2HA  GLY B1247     -20.335  18.279 -51.248  1.00  3.430          H  
ATOM  20056  N   TYR B1248     -17.853  18.091 -49.994  1.00  2.750          N  
ATOM  20057  CA  TYR B1248     -16.805  17.350 -49.295  1.00  2.760          C  
ATOM  20058  C   TYR B1248     -16.591  17.900 -47.895  1.00  2.850          C  
ATOM  20059  O   TYR B1248     -16.285  17.150 -46.972  1.00  2.820          O  
ATOM  20060  CB  TYR B1248     -15.479  17.334 -50.045  1.00  3.860          C  
ATOM  20061  CG  TYR B1248     -14.529  18.458 -49.766  1.00  3.860          C  
ATOM  20062  CD1 TYR B1248     -13.599  18.341 -48.716  1.00  3.860          C  
ATOM  20063  CD2 TYR B1248     -14.528  19.569 -50.559  1.00  3.860          C  
ATOM  20064  CE1 TYR B1248     -12.691  19.339 -48.495  1.00  3.860          C  
ATOM  20065  CE2 TYR B1248     -13.614  20.561 -50.336  1.00  3.860          C  
ATOM  20066  CZ  TYR B1248     -12.701  20.458 -49.322  1.00  3.860          C  
ATOM  20067  OH  TYR B1248     -11.788  21.469 -49.130  1.00  3.860          O  
ATOM  20068  H   TYR B1248     -17.667  18.658 -50.828  1.00  3.300          H  
ATOM  20069  HA  TYR B1248     -17.129  16.322 -49.189  1.00  3.310          H  
ATOM  20070 1HB  TYR B1248     -14.963  16.403 -49.848  1.00  4.630          H  
ATOM  20071 2HB  TYR B1248     -15.694  17.354 -51.106  1.00  4.630          H  
ATOM  20072  HD1 TYR B1248     -13.589  17.458 -48.081  1.00  4.630          H  
ATOM  20073  HD2 TYR B1248     -15.241  19.656 -51.378  1.00  4.630          H  
ATOM  20074  HE1 TYR B1248     -11.966  19.246 -47.686  1.00  4.630          H  
ATOM  20075  HE2 TYR B1248     -13.606  21.419 -50.972  1.00  4.630          H  
ATOM  20076  HH  TYR B1248     -11.266  21.286 -48.349  1.00  4.630          H  
ATOM  20077  N   LEU B1249     -16.871  19.183 -47.681  1.00  2.990          N  
ATOM  20078  CA  LEU B1249     -16.671  19.764 -46.368  1.00  3.110          C  
ATOM  20079  C   LEU B1249     -17.763  19.375 -45.384  1.00  3.200          C  
ATOM  20080  O   LEU B1249     -17.709  19.740 -44.207  1.00  3.330          O  
ATOM  20081  CB  LEU B1249     -16.610  21.291 -46.475  1.00  4.310          C  
ATOM  20082  CG  LEU B1249     -15.396  21.883 -47.208  1.00  4.310          C  
ATOM  20083  CD1 LEU B1249     -15.619  23.363 -47.430  1.00  4.310          C  
ATOM  20084  CD2 LEU B1249     -14.124  21.675 -46.362  1.00  4.310          C  
ATOM  20085  H   LEU B1249     -17.125  19.798 -48.463  1.00  3.590          H  
ATOM  20086  HA  LEU B1249     -15.735  19.389 -45.994  1.00  3.730          H  
ATOM  20087 1HB  LEU B1249     -17.506  21.622 -47.004  1.00  5.170          H  
ATOM  20088 2HB  LEU B1249     -16.631  21.707 -45.471  1.00  5.170          H  
ATOM  20089  HG  LEU B1249     -15.283  21.405 -48.168  1.00  5.170          H  
ATOM  20090 1HD1 LEU B1249     -14.764  23.782 -47.955  1.00  5.170          H  
ATOM  20091 2HD1 LEU B1249     -16.516  23.505 -48.032  1.00  5.170          H  
ATOM  20092 3HD1 LEU B1249     -15.739  23.865 -46.472  1.00  5.170          H  
ATOM  20093 1HD2 LEU B1249     -13.277  22.110 -46.885  1.00  5.170          H  
ATOM  20094 2HD2 LEU B1249     -14.244  22.167 -45.399  1.00  5.170          H  
ATOM  20095 3HD2 LEU B1249     -13.936  20.626 -46.203  1.00  5.170          H  
ATOM  20096  N   SER B1250     -18.775  18.653 -45.863  1.00  3.160          N  
ATOM  20097  CA  SER B1250     -19.865  18.198 -45.033  1.00  3.270          C  
ATOM  20098  C   SER B1250     -19.551  16.823 -44.444  1.00  3.230          C  
ATOM  20099  O   SER B1250     -20.300  16.315 -43.604  1.00  3.340          O  
ATOM  20100  CB  SER B1250     -21.149  18.159 -45.843  1.00  4.530          C  
ATOM  20101  OG  SER B1250     -21.524  19.459 -46.262  1.00  4.530          O  
ATOM  20102  H   SER B1250     -18.790  18.368 -46.844  1.00  3.790          H  
ATOM  20103  HA  SER B1250     -19.996  18.904 -44.214  1.00  3.920          H  
ATOM  20104 1HB  SER B1250     -21.018  17.515 -46.708  1.00  5.440          H  
ATOM  20105 2HB  SER B1250     -21.942  17.728 -45.238  1.00  5.440          H  
ATOM  20106  HG  SER B1250     -20.853  19.738 -46.946  1.00  5.440          H  
ATOM  20107  N   TYR B1251     -18.442  16.208 -44.883  1.00  3.080          N  
ATOM  20108  CA  TYR B1251     -18.063  14.892 -44.394  1.00  3.040          C  
ATOM  20109  C   TYR B1251     -16.725  15.002 -43.671  1.00  3.050          C  
ATOM  20110  O   TYR B1251     -15.702  15.114 -44.353  1.00  2.960          O  
ATOM  20111  CB  TYR B1251     -17.875  13.904 -45.541  1.00  4.270          C  
ATOM  20112  CG  TYR B1251     -19.075  13.661 -46.400  1.00  4.270          C  
ATOM  20113  CD1 TYR B1251     -19.220  14.391 -47.562  1.00  4.270          C  
ATOM  20114  CD2 TYR B1251     -20.019  12.719 -46.047  1.00  4.270          C  
ATOM  20115  CE1 TYR B1251     -20.299  14.185 -48.385  1.00  4.270          C  
ATOM  20116  CE2 TYR B1251     -21.109  12.507 -46.866  1.00  4.270          C  
ATOM  20117  CZ  TYR B1251     -21.250  13.236 -48.034  1.00  4.270          C  
ATOM  20118  OH  TYR B1251     -22.336  13.018 -48.850  1.00  4.270          O  
ATOM  20119  H   TYR B1251     -17.842  16.670 -45.577  1.00  3.700          H  
ATOM  20120  HA  TYR B1251     -18.843  14.516 -43.740  1.00  3.650          H  
ATOM  20121 1HB  TYR B1251     -17.088  14.278 -46.183  1.00  5.130          H  
ATOM  20122 2HB  TYR B1251     -17.541  12.948 -45.146  1.00  5.130          H  
ATOM  20123  HD1 TYR B1251     -18.472  15.128 -47.824  1.00  5.130          H  
ATOM  20124  HD2 TYR B1251     -19.905  12.145 -45.130  1.00  5.130          H  
ATOM  20125  HE1 TYR B1251     -20.402  14.767 -49.303  1.00  5.130          H  
ATOM  20126  HE2 TYR B1251     -21.859  11.764 -46.594  1.00  5.130          H  
ATOM  20127  HH  TYR B1251     -22.283  13.597 -49.615  1.00  5.130          H  
ATOM  20128  N   PRO B1252     -16.655  14.856 -42.334  1.00  3.150          N  
ATOM  20129  CA  PRO B1252     -15.437  14.972 -41.543  1.00  3.180          C  
ATOM  20130  C   PRO B1252     -14.287  14.151 -42.128  1.00  3.020          C  
ATOM  20131  O   PRO B1252     -13.134  14.583 -42.082  1.00  3.000          O  
ATOM  20132  CB  PRO B1252     -15.886  14.428 -40.184  1.00  4.770          C  
ATOM  20133  CG  PRO B1252     -17.360  14.778 -40.117  1.00  4.770          C  
ATOM  20134  CD  PRO B1252     -17.873  14.590 -41.534  1.00  4.770          C  
ATOM  20135  HA  PRO B1252     -15.164  16.034 -41.462  1.00  3.820          H  
ATOM  20136 1HB  PRO B1252     -15.693  13.345 -40.125  1.00  5.720          H  
ATOM  20137 2HB  PRO B1252     -15.299  14.900 -39.381  1.00  5.720          H  
ATOM  20138 1HG  PRO B1252     -17.872  14.124 -39.391  1.00  5.720          H  
ATOM  20139 2HG  PRO B1252     -17.489  15.810 -39.755  1.00  5.720          H  
ATOM  20140 1HD  PRO B1252     -18.240  13.562 -41.689  1.00  5.720          H  
ATOM  20141 2HD  PRO B1252     -18.650  15.357 -41.725  1.00  5.720          H  
ATOM  20142  N   SER B1253     -14.600  13.000 -42.738  1.00  2.930          N  
ATOM  20143  CA  SER B1253     -13.576  12.164 -43.338  1.00  2.780          C  
ATOM  20144  C   SER B1253     -12.853  12.891 -44.471  1.00  2.660          C  
ATOM  20145  O   SER B1253     -11.628  12.783 -44.614  1.00  2.580          O  
ATOM  20146  CB  SER B1253     -14.200  10.899 -43.895  1.00  3.950          C  
ATOM  20147  OG  SER B1253     -14.730  10.098 -42.873  1.00  3.950          O  
ATOM  20148  H   SER B1253     -15.547  12.646 -42.751  1.00  3.520          H  
ATOM  20149  HA  SER B1253     -12.853  11.903 -42.567  1.00  3.340          H  
ATOM  20150 1HB  SER B1253     -14.985  11.162 -44.605  1.00  4.740          H  
ATOM  20151 2HB  SER B1253     -13.442  10.338 -44.442  1.00  4.740          H  
ATOM  20152  HG  SER B1253     -15.045   9.299 -43.308  1.00  4.740          H  
ATOM  20153  N   ASN B1254     -13.616  13.610 -45.294  1.00  2.640          N  
ATOM  20154  CA  ASN B1254     -13.061  14.283 -46.450  1.00  2.550          C  
ATOM  20155  C   ASN B1254     -12.400  15.563 -45.995  1.00  2.640          C  
ATOM  20156  O   ASN B1254     -11.408  16.001 -46.589  1.00  2.580          O  
ATOM  20157  CB  ASN B1254     -14.132  14.531 -47.473  1.00  3.610          C  
ATOM  20158  CG  ASN B1254     -14.620  13.269 -48.099  1.00  3.610          C  
ATOM  20159  OD1 ASN B1254     -13.942  12.240 -48.214  1.00  3.610          O  
ATOM  20160  ND2 ASN B1254     -15.835  13.316 -48.508  1.00  3.610          N  
ATOM  20161  H   ASN B1254     -14.602  13.737 -45.077  1.00  3.170          H  
ATOM  20162  HA  ASN B1254     -12.291  13.651 -46.892  1.00  3.060          H  
ATOM  20163 1HB  ASN B1254     -14.966  15.043 -47.004  1.00  4.330          H  
ATOM  20164 2HB  ASN B1254     -13.745  15.173 -48.249  1.00  4.330          H  
ATOM  20165 1HD2 ASN B1254     -16.252  12.515 -48.935  1.00  4.330          H  
ATOM  20166 2HD2 ASN B1254     -16.357  14.163 -48.413  1.00  4.330          H  
ATOM  20167  N   VAL B1255     -12.922  16.137 -44.909  1.00  2.800          N  
ATOM  20168  CA  VAL B1255     -12.346  17.349 -44.362  1.00  2.920          C  
ATOM  20169  C   VAL B1255     -10.919  17.063 -43.932  1.00  2.900          C  
ATOM  20170  O   VAL B1255     -10.026  17.852 -44.243  1.00  2.900          O  
ATOM  20171  CB  VAL B1255     -13.152  17.872 -43.158  1.00  4.040          C  
ATOM  20172  CG1 VAL B1255     -12.402  19.023 -42.462  1.00  4.040          C  
ATOM  20173  CG2 VAL B1255     -14.507  18.348 -43.642  1.00  4.040          C  
ATOM  20174  H   VAL B1255     -13.775  15.728 -44.512  1.00  3.360          H  
ATOM  20175  HA  VAL B1255     -12.339  18.114 -45.138  1.00  3.500          H  
ATOM  20176  HB  VAL B1255     -13.274  17.076 -42.441  1.00  4.850          H  
ATOM  20177 1HG1 VAL B1255     -12.990  19.371 -41.615  1.00  4.850          H  
ATOM  20178 2HG1 VAL B1255     -11.432  18.685 -42.099  1.00  4.850          H  
ATOM  20179 3HG1 VAL B1255     -12.256  19.844 -43.164  1.00  4.850          H  
ATOM  20180 1HG2 VAL B1255     -15.102  18.712 -42.807  1.00  4.850          H  
ATOM  20181 2HG2 VAL B1255     -14.345  19.147 -44.338  1.00  4.850          H  
ATOM  20182 3HG2 VAL B1255     -15.039  17.539 -44.132  1.00  4.850          H  
ATOM  20183  N   PHE B1256     -10.700  15.948 -43.224  1.00  2.890          N  
ATOM  20184  CA  PHE B1256      -9.352  15.593 -42.802  1.00  2.850          C  
ATOM  20185  C   PHE B1256      -8.422  15.284 -43.967  1.00  2.650          C  
ATOM  20186  O   PHE B1256      -7.263  15.715 -43.942  1.00  2.670          O  
ATOM  20187  CB  PHE B1256      -9.357  14.451 -41.802  1.00  4.010          C  
ATOM  20188  CG  PHE B1256      -9.623  14.897 -40.408  1.00  4.010          C  
ATOM  20189  CD1 PHE B1256     -10.844  14.692 -39.798  1.00  4.010          C  
ATOM  20190  CD2 PHE B1256      -8.627  15.544 -39.695  1.00  4.010          C  
ATOM  20191  CE1 PHE B1256     -11.067  15.128 -38.514  1.00  4.010          C  
ATOM  20192  CE2 PHE B1256      -8.849  15.977 -38.416  1.00  4.010          C  
ATOM  20193  CZ  PHE B1256     -10.071  15.772 -37.828  1.00  4.010          C  
ATOM  20194  H   PHE B1256     -11.500  15.366 -42.954  1.00  3.470          H  
ATOM  20195  HA  PHE B1256      -8.941  16.455 -42.287  1.00  3.420          H  
ATOM  20196 1HB  PHE B1256     -10.140  13.755 -42.084  1.00  4.810          H  
ATOM  20197 2HB  PHE B1256      -8.406  13.929 -41.830  1.00  4.810          H  
ATOM  20198  HD1 PHE B1256     -11.634  14.183 -40.335  1.00  4.810          H  
ATOM  20199  HD2 PHE B1256      -7.654  15.711 -40.165  1.00  4.810          H  
ATOM  20200  HE1 PHE B1256     -12.034  14.963 -38.041  1.00  4.810          H  
ATOM  20201  HE2 PHE B1256      -8.061  16.482 -37.865  1.00  4.810          H  
ATOM  20202  HZ  PHE B1256     -10.248  16.118 -36.810  1.00  4.810          H  
ATOM  20203  N   ASP B1257      -8.896  14.565 -45.008  1.00  2.490          N  
ATOM  20204  CA  ASP B1257      -8.001  14.326 -46.142  1.00  2.300          C  
ATOM  20205  C   ASP B1257      -7.605  15.675 -46.734  1.00  2.330          C  
ATOM  20206  O   ASP B1257      -6.455  15.885 -47.141  1.00  2.290          O  
ATOM  20207  CB  ASP B1257      -8.662  13.541 -47.284  1.00  3.300          C  
ATOM  20208  CG  ASP B1257      -8.940  12.044 -47.068  1.00  3.300          C  
ATOM  20209  OD1 ASP B1257      -8.507  11.440 -46.111  1.00  3.300          O  
ATOM  20210  OD2 ASP B1257      -9.576  11.499 -47.965  1.00  3.300          O  
ATOM  20211  H   ASP B1257      -9.839  14.162 -44.992  1.00  2.990          H  
ATOM  20212  HA  ASP B1257      -7.108  13.808 -45.794  1.00  2.760          H  
ATOM  20213 1HB  ASP B1257      -9.618  14.022 -47.505  1.00  3.960          H  
ATOM  20214 2HB  ASP B1257      -8.046  13.645 -48.174  1.00  3.960          H  
ATOM  20215  N   GLY B1258      -8.585  16.587 -46.781  1.00  2.450          N  
ATOM  20216  CA  GLY B1258      -8.438  17.933 -47.292  1.00  2.540          C  
ATOM  20217  C   GLY B1258      -7.382  18.706 -46.522  1.00  2.690          C  
ATOM  20218  O   GLY B1258      -6.471  19.273 -47.129  1.00  2.710          O  
ATOM  20219  H   GLY B1258      -9.522  16.312 -46.473  1.00  2.940          H  
ATOM  20220 1HA  GLY B1258      -8.183  17.900 -48.350  1.00  3.050          H  
ATOM  20221 2HA  GLY B1258      -9.399  18.442 -47.202  1.00  3.050          H  
ATOM  20222  N   LEU B1259      -7.499  18.733 -45.192  1.00  2.820          N  
ATOM  20223  CA  LEU B1259      -6.562  19.471 -44.356  1.00  2.980          C  
ATOM  20224  C   LEU B1259      -5.137  18.963 -44.516  1.00  2.850          C  
ATOM  20225  O   LEU B1259      -4.200  19.762 -44.645  1.00  2.940          O  
ATOM  20226  CB  LEU B1259      -6.951  19.293 -42.871  1.00  4.110          C  
ATOM  20227  CG  LEU B1259      -8.265  19.966 -42.360  1.00  4.110          C  
ATOM  20228  CD1 LEU B1259      -8.580  19.435 -40.941  1.00  4.110          C  
ATOM  20229  CD2 LEU B1259      -8.108  21.474 -42.328  1.00  4.110          C  
ATOM  20230  H   LEU B1259      -8.297  18.255 -44.766  1.00  3.380          H  
ATOM  20231  HA  LEU B1259      -6.590  20.518 -44.645  1.00  3.580          H  
ATOM  20232 1HB  LEU B1259      -7.054  18.223 -42.689  1.00  4.930          H  
ATOM  20233 2HB  LEU B1259      -6.131  19.658 -42.257  1.00  4.930          H  
ATOM  20234  HG  LEU B1259      -9.085  19.711 -43.013  1.00  4.930          H  
ATOM  20235 1HD1 LEU B1259      -9.500  19.891 -40.573  1.00  4.930          H  
ATOM  20236 2HD1 LEU B1259      -8.705  18.360 -40.967  1.00  4.930          H  
ATOM  20237 3HD1 LEU B1259      -7.766  19.686 -40.271  1.00  4.930          H  
ATOM  20238 1HD2 LEU B1259      -9.033  21.922 -41.963  1.00  4.930          H  
ATOM  20239 2HD2 LEU B1259      -7.288  21.742 -41.661  1.00  4.930          H  
ATOM  20240 3HD2 LEU B1259      -7.901  21.851 -43.325  1.00  4.930          H  
ATOM  20241  N   LEU B1260      -4.964  17.640 -44.554  1.00  2.660          N  
ATOM  20242  CA  LEU B1260      -3.630  17.085 -44.706  1.00  2.560          C  
ATOM  20243  C   LEU B1260      -3.074  17.367 -46.090  1.00  2.500          C  
ATOM  20244  O   LEU B1260      -1.886  17.672 -46.235  1.00  2.530          O  
ATOM  20245  CB  LEU B1260      -3.659  15.587 -44.451  1.00  3.620          C  
ATOM  20246  CG  LEU B1260      -3.960  15.132 -43.010  1.00  3.620          C  
ATOM  20247  CD1 LEU B1260      -4.169  13.644 -43.024  1.00  3.620          C  
ATOM  20248  CD2 LEU B1260      -2.796  15.495 -42.075  1.00  3.620          C  
ATOM  20249  H   LEU B1260      -5.770  17.013 -44.438  1.00  3.190          H  
ATOM  20250  HA  LEU B1260      -2.975  17.569 -43.989  1.00  3.070          H  
ATOM  20251 1HB  LEU B1260      -4.410  15.142 -45.110  1.00  4.350          H  
ATOM  20252 2HB  LEU B1260      -2.692  15.199 -44.714  1.00  4.350          H  
ATOM  20253  HG  LEU B1260      -4.878  15.606 -42.659  1.00  4.350          H  
ATOM  20254 1HD1 LEU B1260      -4.398  13.298 -42.018  1.00  4.350          H  
ATOM  20255 2HD1 LEU B1260      -5.002  13.411 -43.691  1.00  4.350          H  
ATOM  20256 3HD1 LEU B1260      -3.267  13.153 -43.378  1.00  4.350          H  
ATOM  20257 1HD2 LEU B1260      -3.026  15.150 -41.067  1.00  4.350          H  
ATOM  20258 2HD2 LEU B1260      -1.881  15.010 -42.423  1.00  4.350          H  
ATOM  20259 3HD2 LEU B1260      -2.646  16.569 -42.049  1.00  4.350          H  
ATOM  20260  N   THR B1261      -3.931  17.286 -47.110  1.00  2.460          N  
ATOM  20261  CA  THR B1261      -3.514  17.542 -48.471  1.00  2.470          C  
ATOM  20262  C   THR B1261      -3.042  18.982 -48.603  1.00  2.600          C  
ATOM  20263  O   THR B1261      -2.021  19.233 -49.245  1.00  2.610          O  
ATOM  20264  CB  THR B1261      -4.622  17.245 -49.487  1.00  3.450          C  
ATOM  20265  OG1 THR B1261      -4.992  15.862 -49.412  1.00  3.450          O  
ATOM  20266  CG2 THR B1261      -4.076  17.520 -50.854  1.00  3.450          C  
ATOM  20267  H   THR B1261      -4.895  16.986 -46.952  1.00  2.950          H  
ATOM  20268  HA  THR B1261      -2.677  16.886 -48.702  1.00  2.960          H  
ATOM  20269  HB  THR B1261      -5.493  17.864 -49.287  1.00  4.140          H  
ATOM  20270  HG1 THR B1261      -5.462  15.707 -48.565  1.00  4.140          H  
ATOM  20271 1HG2 THR B1261      -4.800  17.310 -51.584  1.00  4.140          H  
ATOM  20272 2HG2 THR B1261      -3.797  18.562 -50.935  1.00  4.140          H  
ATOM  20273 3HG2 THR B1261      -3.204  16.887 -51.024  1.00  4.140          H  
ATOM  20274  N   VAL B1262      -3.771  19.931 -48.002  1.00  2.750          N  
ATOM  20275  CA  VAL B1262      -3.357  21.323 -48.048  1.00  2.930          C  
ATOM  20276  C   VAL B1262      -1.994  21.480 -47.392  1.00  2.980          C  
ATOM  20277  O   VAL B1262      -1.123  22.143 -47.946  1.00  3.050          O  
ATOM  20278  CB  VAL B1262      -4.397  22.259 -47.421  1.00  4.030          C  
ATOM  20279  CG1 VAL B1262      -3.822  23.683 -47.278  1.00  4.030          C  
ATOM  20280  CG2 VAL B1262      -5.617  22.293 -48.340  1.00  4.030          C  
ATOM  20281  H   VAL B1262      -4.641  19.665 -47.527  1.00  3.300          H  
ATOM  20282  HA  VAL B1262      -3.271  21.612 -49.092  1.00  3.520          H  
ATOM  20283  HB  VAL B1262      -4.679  21.887 -46.431  1.00  4.840          H  
ATOM  20284 1HG1 VAL B1262      -4.580  24.333 -46.847  1.00  4.840          H  
ATOM  20285 2HG1 VAL B1262      -2.948  23.678 -46.625  1.00  4.840          H  
ATOM  20286 3HG1 VAL B1262      -3.534  24.058 -48.260  1.00  4.840          H  
ATOM  20287 1HG2 VAL B1262      -6.374  22.946 -47.916  1.00  4.840          H  
ATOM  20288 2HG2 VAL B1262      -5.321  22.664 -49.321  1.00  4.840          H  
ATOM  20289 3HG2 VAL B1262      -6.023  21.295 -48.448  1.00  4.840          H  
ATOM  20290  N   VAL B1263      -1.747  20.833 -46.254  1.00  2.960          N  
ATOM  20291  CA  VAL B1263      -0.410  20.961 -45.684  1.00  3.020          C  
ATOM  20292  C   VAL B1263       0.636  20.493 -46.705  1.00  2.850          C  
ATOM  20293  O   VAL B1263       1.653  21.174 -46.896  1.00  2.910          O  
ATOM  20294  CB  VAL B1263      -0.277  20.155 -44.374  1.00  4.200          C  
ATOM  20295  CG1 VAL B1263       1.195  20.114 -43.915  1.00  4.200          C  
ATOM  20296  CG2 VAL B1263      -1.150  20.803 -43.308  1.00  4.200          C  
ATOM  20297  H   VAL B1263      -2.495  20.311 -45.780  1.00  3.550          H  
ATOM  20298  HA  VAL B1263      -0.231  22.011 -45.458  1.00  3.620          H  
ATOM  20299  HB  VAL B1263      -0.607  19.129 -44.543  1.00  5.040          H  
ATOM  20300 1HG1 VAL B1263       1.272  19.544 -42.993  1.00  5.040          H  
ATOM  20301 2HG1 VAL B1263       1.811  19.637 -44.672  1.00  5.040          H  
ATOM  20302 3HG1 VAL B1263       1.556  21.130 -43.746  1.00  5.040          H  
ATOM  20303 1HG2 VAL B1263      -1.076  20.239 -42.379  1.00  5.040          H  
ATOM  20304 2HG2 VAL B1263      -0.817  21.826 -43.139  1.00  5.040          H  
ATOM  20305 3HG2 VAL B1263      -2.183  20.815 -43.639  1.00  5.040          H  
ATOM  20306  N   LEU B1264       0.379  19.359 -47.376  1.00  2.670          N  
ATOM  20307  CA  LEU B1264       1.284  18.867 -48.414  1.00  2.570          C  
ATOM  20308  C   LEU B1264       1.455  19.872 -49.559  1.00  2.640          C  
ATOM  20309  O   LEU B1264       2.574  20.075 -50.043  1.00  2.680          O  
ATOM  20310  CB  LEU B1264       0.770  17.523 -48.972  1.00  3.640          C  
ATOM  20311  CG  LEU B1264       1.331  16.221 -48.350  1.00  3.640          C  
ATOM  20312  CD1 LEU B1264       1.103  16.176 -46.828  1.00  3.640          C  
ATOM  20313  CD2 LEU B1264       0.680  15.013 -49.035  1.00  3.640          C  
ATOM  20314  H   LEU B1264      -0.459  18.822 -47.130  1.00  3.200          H  
ATOM  20315  HA  LEU B1264       2.254  18.720 -47.971  1.00  3.080          H  
ATOM  20316 1HB  LEU B1264      -0.297  17.496 -48.818  1.00  4.370          H  
ATOM  20317 2HB  LEU B1264       0.949  17.503 -50.034  1.00  4.370          H  
ATOM  20318  HG  LEU B1264       2.368  16.200 -48.527  1.00  4.370          H  
ATOM  20319 1HD1 LEU B1264       1.537  15.263 -46.428  1.00  4.370          H  
ATOM  20320 2HD1 LEU B1264       1.582  17.030 -46.350  1.00  4.370          H  
ATOM  20321 3HD1 LEU B1264       0.041  16.194 -46.616  1.00  4.370          H  
ATOM  20322 1HD2 LEU B1264       1.097  14.092 -48.632  1.00  4.370          H  
ATOM  20323 2HD2 LEU B1264      -0.396  15.027 -48.862  1.00  4.370          H  
ATOM  20324 3HD2 LEU B1264       0.873  15.055 -50.099  1.00  4.370          H  
ATOM  20325  N   LEU B1265       0.365  20.526 -49.967  1.00  2.710          N  
ATOM  20326  CA  LEU B1265       0.377  21.529 -51.029  1.00  2.850          C  
ATOM  20327  C   LEU B1265       1.223  22.740 -50.664  1.00  3.000          C  
ATOM  20328  O   LEU B1265       2.062  23.181 -51.456  1.00  3.070          O  
ATOM  20329  CB  LEU B1265      -1.069  21.993 -51.289  1.00  3.930          C  
ATOM  20330  CG  LEU B1265      -1.336  23.103 -52.319  1.00  3.930          C  
ATOM  20331  CD1 LEU B1265      -0.844  22.703 -53.715  1.00  3.930          C  
ATOM  20332  CD2 LEU B1265      -2.857  23.354 -52.311  1.00  3.930          C  
ATOM  20333  H   LEU B1265      -0.529  20.250 -49.555  1.00  3.250          H  
ATOM  20334  HA  LEU B1265       0.793  21.070 -51.923  1.00  3.420          H  
ATOM  20335 1HB  LEU B1265      -1.683  21.142 -51.526  1.00  4.720          H  
ATOM  20336 2HB  LEU B1265      -1.434  22.390 -50.361  1.00  4.720          H  
ATOM  20337  HG  LEU B1265      -0.813  24.009 -52.030  1.00  4.720          H  
ATOM  20338 1HD1 LEU B1265      -1.056  23.500 -54.419  1.00  4.720          H  
ATOM  20339 2HD1 LEU B1265       0.234  22.530 -53.693  1.00  4.720          H  
ATOM  20340 3HD1 LEU B1265      -1.343  21.807 -54.041  1.00  4.720          H  
ATOM  20341 1HD2 LEU B1265      -3.120  24.131 -53.010  1.00  4.720          H  
ATOM  20342 2HD2 LEU B1265      -3.376  22.437 -52.596  1.00  4.720          H  
ATOM  20343 3HD2 LEU B1265      -3.173  23.648 -51.308  1.00  4.720          H  
ATOM  20344  N   VAL B1266       1.017  23.277 -49.464  1.00  3.100          N  
ATOM  20345  CA  VAL B1266       1.740  24.470 -49.052  1.00  3.300          C  
ATOM  20346  C   VAL B1266       3.224  24.167 -48.975  1.00  3.270          C  
ATOM  20347  O   VAL B1266       4.053  24.955 -49.453  1.00  3.400          O  
ATOM  20348  CB  VAL B1266       1.229  24.986 -47.693  1.00  4.540          C  
ATOM  20349  CG1 VAL B1266       2.131  26.158 -47.178  1.00  4.540          C  
ATOM  20350  CG2 VAL B1266      -0.220  25.433 -47.856  1.00  4.540          C  
ATOM  20351  H   VAL B1266       0.315  22.848 -48.854  1.00  3.720          H  
ATOM  20352  HA  VAL B1266       1.580  25.247 -49.797  1.00  3.960          H  
ATOM  20353  HB  VAL B1266       1.276  24.177 -46.957  1.00  5.450          H  
ATOM  20354 1HG1 VAL B1266       1.753  26.509 -46.218  1.00  5.450          H  
ATOM  20355 2HG1 VAL B1266       3.160  25.823 -47.051  1.00  5.450          H  
ATOM  20356 3HG1 VAL B1266       2.101  26.980 -47.897  1.00  5.450          H  
ATOM  20357 1HG2 VAL B1266      -0.605  25.794 -46.904  1.00  5.450          H  
ATOM  20358 2HG2 VAL B1266      -0.262  26.216 -48.574  1.00  5.450          H  
ATOM  20359 3HG2 VAL B1266      -0.826  24.605 -48.199  1.00  5.450          H  
ATOM  20360  N   LEU B1267       3.569  23.039 -48.360  1.00  3.130          N  
ATOM  20361  CA  LEU B1267       4.961  22.683 -48.287  1.00  3.130          C  
ATOM  20362  C   LEU B1267       5.568  22.476 -49.676  1.00  3.080          C  
ATOM  20363  O   LEU B1267       6.606  23.054 -49.984  1.00  3.190          O  
ATOM  20364  CB  LEU B1267       5.116  21.434 -47.398  1.00  4.380          C  
ATOM  20365  CG  LEU B1267       4.962  21.633 -45.848  1.00  4.380          C  
ATOM  20366  CD1 LEU B1267       4.874  20.283 -45.185  1.00  4.380          C  
ATOM  20367  CD2 LEU B1267       6.188  22.369 -45.285  1.00  4.380          C  
ATOM  20368  H   LEU B1267       2.852  22.436 -47.945  1.00  3.760          H  
ATOM  20369  HA  LEU B1267       5.490  23.508 -47.822  1.00  3.760          H  
ATOM  20370 1HB  LEU B1267       4.319  20.743 -47.688  1.00  5.260          H  
ATOM  20371 2HB  LEU B1267       6.046  20.944 -47.596  1.00  5.260          H  
ATOM  20372  HG  LEU B1267       4.052  22.198 -45.635  1.00  5.260          H  
ATOM  20373 1HD1 LEU B1267       4.771  20.402 -44.110  1.00  5.260          H  
ATOM  20374 2HD1 LEU B1267       4.008  19.774 -45.566  1.00  5.260          H  
ATOM  20375 3HD1 LEU B1267       5.772  19.700 -45.401  1.00  5.260          H  
ATOM  20376 1HD2 LEU B1267       6.074  22.485 -44.207  1.00  5.260          H  
ATOM  20377 2HD2 LEU B1267       7.085  21.786 -45.487  1.00  5.260          H  
ATOM  20378 3HD2 LEU B1267       6.289  23.351 -45.735  1.00  5.260          H  
ATOM  20379  N   GLU B1268       4.896  21.779 -50.605  1.00  2.970          N  
ATOM  20380  CA  GLU B1268       5.529  21.598 -51.916  1.00  2.990          C  
ATOM  20381  C   GLU B1268       5.850  22.946 -52.577  1.00  3.180          C  
ATOM  20382  O   GLU B1268       6.964  23.137 -53.105  1.00  3.310          O  
ATOM  20383  CB  GLU B1268       4.657  20.783 -52.869  1.00  4.180          C  
ATOM  20384  CG  GLU B1268       5.371  20.435 -54.199  1.00  4.180          C  
ATOM  20385  CD  GLU B1268       4.534  19.680 -55.178  1.00  4.180          C  
ATOM  20386  OE1 GLU B1268       3.371  19.515 -54.935  1.00  4.180          O  
ATOM  20387  OE2 GLU B1268       5.066  19.259 -56.175  1.00  4.180          O  
ATOM  20388  H   GLU B1268       4.003  21.319 -50.395  1.00  3.560          H  
ATOM  20389  HA  GLU B1268       6.464  21.061 -51.769  1.00  3.590          H  
ATOM  20390 1HB  GLU B1268       4.365  19.868 -52.376  1.00  5.010          H  
ATOM  20391 2HB  GLU B1268       3.744  21.338 -53.093  1.00  5.010          H  
ATOM  20392 1HG  GLU B1268       5.698  21.340 -54.666  1.00  5.010          H  
ATOM  20393 2HG  GLU B1268       6.257  19.845 -53.966  1.00  5.010          H  
ATOM  20394  N   ILE B1269       4.909  23.898 -52.476  1.00  3.270          N  
ATOM  20395  CA  ILE B1269       5.027  25.226 -53.075  1.00  3.490          C  
ATOM  20396  C   ILE B1269       6.265  25.955 -52.598  1.00  3.550          C  
ATOM  20397  O   ILE B1269       6.932  26.640 -53.384  1.00  3.700          O  
ATOM  20398  CB  ILE B1269       3.756  26.063 -52.859  1.00  4.800          C  
ATOM  20399  CG1 ILE B1269       2.606  25.431 -53.709  1.00  4.800          C  
ATOM  20400  CG2 ILE B1269       4.015  27.545 -53.259  1.00  4.800          C  
ATOM  20401  CD1 ILE B1269       1.236  25.926 -53.378  1.00  4.800          C  
ATOM  20402  H   ILE B1269       4.027  23.653 -52.004  1.00  3.920          H  
ATOM  20403  HA  ILE B1269       5.125  25.098 -54.138  1.00  4.190          H  
ATOM  20404  HB  ILE B1269       3.458  26.006 -51.809  1.00  5.760          H  
ATOM  20405 1HG1 ILE B1269       2.795  25.641 -54.759  1.00  5.760          H  
ATOM  20406 2HG1 ILE B1269       2.620  24.351 -53.571  1.00  5.760          H  
ATOM  20407 1HG2 ILE B1269       3.116  28.131 -53.108  1.00  5.760          H  
ATOM  20408 2HG2 ILE B1269       4.807  27.973 -52.648  1.00  5.760          H  
ATOM  20409 3HG2 ILE B1269       4.307  27.594 -54.310  1.00  5.760          H  
ATOM  20410 1HD1 ILE B1269       0.517  25.428 -54.016  1.00  5.760          H  
ATOM  20411 2HD1 ILE B1269       1.025  25.692 -52.340  1.00  5.760          H  
ATOM  20412 3HD1 ILE B1269       1.171  26.995 -53.537  1.00  5.760          H  
ATOM  20413  N   SER B1270       6.611  25.801 -51.326  1.00  3.450          N  
ATOM  20414  CA  SER B1270       7.792  26.471 -50.796  1.00  3.510          C  
ATOM  20415  C   SER B1270       9.085  26.076 -51.544  1.00  3.340          C  
ATOM  20416  O   SER B1270      10.081  26.796 -51.447  1.00  3.580          O  
ATOM  20417  CB  SER B1270       7.959  26.178 -49.317  1.00  4.890          C  
ATOM  20418  OG  SER B1270       8.353  24.859 -49.095  1.00  4.890          O  
ATOM  20419  H   SER B1270       6.004  25.246 -50.707  1.00  4.140          H  
ATOM  20420  HA  SER B1270       7.649  27.545 -50.916  1.00  4.210          H  
ATOM  20421 1HB  SER B1270       8.696  26.853 -48.895  1.00  5.870          H  
ATOM  20422 2HB  SER B1270       7.011  26.360 -48.808  1.00  5.870          H  
ATOM  20423  HG  SER B1270       7.603  24.294 -49.361  1.00  5.870          H  
ATOM  20424  N   THR B1271       9.090  24.948 -52.293  1.00  3.000          N  
ATOM  20425  CA  THR B1271      10.285  24.572 -53.053  1.00  2.940          C  
ATOM  20426  C   THR B1271      10.053  24.901 -54.534  1.00  3.320          C  
ATOM  20427  O   THR B1271      10.981  25.248 -55.263  1.00  3.460          O  
ATOM  20428  CB  THR B1271      10.589  23.062 -52.934  1.00  4.140          C  
ATOM  20429  OG1 THR B1271       9.520  22.284 -53.525  1.00  4.140          O  
ATOM  20430  CG2 THR B1271      10.757  22.664 -51.513  1.00  4.140          C  
ATOM  20431  H   THR B1271       8.250  24.376 -52.359  1.00  3.600          H  
ATOM  20432  HA  THR B1271      11.140  25.144 -52.695  1.00  3.530          H  
ATOM  20433  HB  THR B1271      11.497  22.838 -53.451  1.00  4.970          H  
ATOM  20434  HG1 THR B1271       8.660  22.522 -53.115  1.00  4.970          H  
ATOM  20435 1HG2 THR B1271      10.959  21.602 -51.475  1.00  4.970          H  
ATOM  20436 2HG2 THR B1271      11.577  23.222 -51.065  1.00  4.970          H  
ATOM  20437 3HG2 THR B1271       9.843  22.879 -50.980  1.00  4.970          H  
ATOM  20438  N   LEU B1272       8.786  24.898 -54.968  1.00  3.630          N  
ATOM  20439  CA  LEU B1272       8.457  25.195 -56.371  1.00  3.890          C  
ATOM  20440  C   LEU B1272       8.816  26.640 -56.683  1.00  3.890          C  
ATOM  20441  O   LEU B1272       9.235  26.981 -57.788  1.00  3.890          O  
ATOM  20442  CB  LEU B1272       6.958  24.993 -56.656  1.00  5.340          C  
ATOM  20443  CG  LEU B1272       6.411  23.540 -56.551  1.00  5.340          C  
ATOM  20444  CD1 LEU B1272       4.889  23.555 -56.714  1.00  5.340          C  
ATOM  20445  CD2 LEU B1272       7.040  22.636 -57.593  1.00  5.340          C  
ATOM  20446  H   LEU B1272       8.065  24.570 -54.324  1.00  4.360          H  
ATOM  20447  HA  LEU B1272       9.055  24.559 -57.016  1.00  4.670          H  
ATOM  20448 1HB  LEU B1272       6.400  25.621 -55.975  1.00  6.410          H  
ATOM  20449 2HB  LEU B1272       6.760  25.341 -57.669  1.00  6.410          H  
ATOM  20450  HG  LEU B1272       6.644  23.158 -55.574  1.00  6.410          H  
ATOM  20451 1HD1 LEU B1272       4.510  22.535 -56.612  1.00  6.410          H  
ATOM  20452 2HD1 LEU B1272       4.429  24.171 -55.970  1.00  6.410          H  
ATOM  20453 3HD1 LEU B1272       4.634  23.938 -57.698  1.00  6.410          H  
ATOM  20454 1HD2 LEU B1272       6.632  21.625 -57.474  1.00  6.410          H  
ATOM  20455 2HD2 LEU B1272       6.808  23.007 -58.591  1.00  6.410          H  
ATOM  20456 3HD2 LEU B1272       8.115  22.595 -57.464  1.00  6.410          H  
ATOM  20457  N   ALA B1273       8.683  27.482 -55.663  1.00  3.890          N  
ATOM  20458  CA  ALA B1273       8.935  28.910 -55.723  1.00  3.890          C  
ATOM  20459  C   ALA B1273      10.423  29.293 -55.663  1.00  3.890          C  
ATOM  20460  O   ALA B1273      10.747  30.482 -55.698  1.00  3.890          O  
ATOM  20461  CB  ALA B1273       8.214  29.574 -54.562  1.00  5.450          C  
ATOM  20462  H   ALA B1273       8.281  27.115 -54.794  1.00  4.670          H  
ATOM  20463  HA  ALA B1273       8.531  29.280 -56.664  1.00  4.670          H  
ATOM  20464 1HB  ALA B1273       8.353  30.652 -54.609  1.00  6.540          H  
ATOM  20465 2HB  ALA B1273       7.151  29.338 -54.615  1.00  6.540          H  
ATOM  20466 3HB  ALA B1273       8.623  29.190 -53.624  1.00  6.540          H  
ATOM  20467  N   VAL B1274      11.324  28.324 -55.519  1.00  3.890          N  
ATOM  20468  CA  VAL B1274      12.747  28.619 -55.412  1.00  3.890          C  
ATOM  20469  C   VAL B1274      13.489  28.377 -56.730  1.00  3.890          C  
ATOM  20470  O   VAL B1274      13.367  27.323 -57.343  1.00  3.890          O  
ATOM  20471  CB  VAL B1274      13.362  27.792 -54.276  1.00  5.450          C  
ATOM  20472  CG1 VAL B1274      14.882  28.031 -54.175  1.00  5.450          C  
ATOM  20473  CG2 VAL B1274      12.662  28.153 -52.970  1.00  5.450          C  
ATOM  20474  H   VAL B1274      11.028  27.342 -55.512  1.00  4.670          H  
ATOM  20475  HA  VAL B1274      12.855  29.671 -55.151  1.00  4.670          H  
ATOM  20476  HB  VAL B1274      13.200  26.762 -54.487  1.00  6.540          H  
ATOM  20477 1HG1 VAL B1274      15.302  27.432 -53.379  1.00  6.540          H  
ATOM  20478 2HG1 VAL B1274      15.357  27.749 -55.097  1.00  6.540          H  
ATOM  20479 3HG1 VAL B1274      15.077  29.081 -53.967  1.00  6.540          H  
ATOM  20480 1HG2 VAL B1274      13.058  27.559 -52.157  1.00  6.540          H  
ATOM  20481 2HG2 VAL B1274      12.815  29.206 -52.754  1.00  6.540          H  
ATOM  20482 3HG2 VAL B1274      11.597  27.957 -53.064  1.00  6.540          H  
ATOM  20483  N   TYR B1275      14.301  29.356 -57.138  1.00  3.890          N  
ATOM  20484  CA  TYR B1275      15.067  29.297 -58.388  1.00  3.890          C  
ATOM  20485  C   TYR B1275      15.866  27.999 -58.544  1.00  3.890          C  
ATOM  20486  O   TYR B1275      15.723  27.297 -59.554  1.00  3.890          O  
ATOM  20487  CB  TYR B1275      15.984  30.531 -58.433  1.00  5.450          C  
ATOM  20488  CG  TYR B1275      16.998  30.599 -59.551  1.00  5.450          C  
ATOM  20489  CD1 TYR B1275      16.610  30.894 -60.843  1.00  5.450          C  
ATOM  20490  CD2 TYR B1275      18.340  30.416 -59.257  1.00  5.450          C  
ATOM  20491  CE1 TYR B1275      17.562  30.985 -61.840  1.00  5.450          C  
ATOM  20492  CE2 TYR B1275      19.290  30.508 -60.245  1.00  5.450          C  
ATOM  20493  CZ  TYR B1275      18.908  30.788 -61.535  1.00  5.450          C  
ATOM  20494  OH  TYR B1275      19.859  30.887 -62.527  1.00  5.450          O  
ATOM  20495  H   TYR B1275      14.348  30.191 -56.572  1.00  4.670          H  
ATOM  20496  HA  TYR B1275      14.363  29.350 -59.219  1.00  4.670          H  
ATOM  20497 1HB  TYR B1275      15.363  31.424 -58.498  1.00  6.540          H  
ATOM  20498 2HB  TYR B1275      16.528  30.596 -57.493  1.00  6.540          H  
ATOM  20499  HD1 TYR B1275      15.558  31.054 -61.075  1.00  6.540          H  
ATOM  20500  HD2 TYR B1275      18.640  30.194 -58.246  1.00  6.540          H  
ATOM  20501  HE1 TYR B1275      17.258  31.214 -62.861  1.00  6.540          H  
ATOM  20502  HE2 TYR B1275      20.342  30.360 -60.009  1.00  6.540          H  
ATOM  20503  HH  TYR B1275      19.428  31.038 -63.371  1.00  6.540          H  
ATOM  20504  N   ARG B1276      16.666  27.664 -57.539  1.00  3.890          N  
ATOM  20505  CA  ARG B1276      17.447  26.438 -57.535  1.00  3.890          C  
ATOM  20506  C   ARG B1276      17.441  25.841 -56.145  1.00  3.890          C  
ATOM  20507  O   ARG B1276      17.707  26.532 -55.162  1.00  3.890          O  
ATOM  20508  CB  ARG B1276      18.879  26.679 -57.985  1.00  5.450          C  
ATOM  20509  CG  ARG B1276      19.079  27.077 -59.451  1.00  5.450          C  
ATOM  20510  CD  ARG B1276      18.823  25.985 -60.392  1.00  5.450          C  
ATOM  20511  NE  ARG B1276      19.118  26.397 -61.753  1.00  5.450          N  
ATOM  20512  CZ  ARG B1276      18.278  27.090 -62.565  1.00  5.450          C  
ATOM  20513  NH1 ARG B1276      17.079  27.480 -62.159  1.00  5.450          N  
ATOM  20514  NH2 ARG B1276      18.670  27.385 -63.796  1.00  5.450          N  
ATOM  20515  H   ARG B1276      16.719  28.282 -56.744  1.00  4.670          H  
ATOM  20516  HA  ARG B1276      16.977  25.721 -58.205  1.00  4.670          H  
ATOM  20517 1HB  ARG B1276      19.281  27.485 -57.385  1.00  6.540          H  
ATOM  20518 2HB  ARG B1276      19.479  25.799 -57.788  1.00  6.540          H  
ATOM  20519 1HG  ARG B1276      18.376  27.820 -59.701  1.00  6.540          H  
ATOM  20520 2HG  ARG B1276      20.077  27.454 -59.628  1.00  6.540          H  
ATOM  20521 1HD  ARG B1276      19.470  25.140 -60.144  1.00  6.540          H  
ATOM  20522 2HD  ARG B1276      17.786  25.672 -60.348  1.00  6.540          H  
ATOM  20523  HE  ARG B1276      20.018  26.132 -62.130  1.00  6.540          H  
ATOM  20524 1HH1 ARG B1276      16.728  27.283 -61.202  1.00  6.540          H  
ATOM  20525 2HH1 ARG B1276      16.483  27.994 -62.785  1.00  6.540          H  
ATOM  20526 1HH2 ARG B1276      19.582  27.094 -64.121  1.00  6.540          H  
ATOM  20527 2HH2 ARG B1276      18.057  27.898 -64.412  1.00  6.540          H  
ATOM  20528  N   LEU B1277      17.148  24.552 -56.072  1.00  3.890          N  
ATOM  20529  CA  LEU B1277      17.068  23.862 -54.800  1.00  3.890          C  
ATOM  20530  C   LEU B1277      18.310  23.138 -54.246  1.00  3.890          C  
ATOM  20531  O   LEU B1277      18.507  23.179 -53.031  1.00  3.890          O  
ATOM  20532  CB  LEU B1277      15.938  22.830 -54.897  1.00  5.450          C  
ATOM  20533  CG  LEU B1277      14.528  23.354 -55.150  1.00  5.450          C  
ATOM  20534  CD1 LEU B1277      13.605  22.186 -55.316  1.00  5.450          C  
ATOM  20535  CD2 LEU B1277      14.078  24.204 -54.006  1.00  5.450          C  
ATOM  20536  H   LEU B1277      16.930  24.059 -56.925  1.00  4.670          H  
ATOM  20537  HA  LEU B1277      16.815  24.610 -54.055  1.00  4.670          H  
ATOM  20538 1HB  LEU B1277      16.170  22.130 -55.690  1.00  6.540          H  
ATOM  20539 2HB  LEU B1277      15.900  22.286 -53.995  1.00  6.540          H  
ATOM  20540  HG  LEU B1277      14.506  23.944 -56.069  1.00  6.540          H  
ATOM  20541 1HD1 LEU B1277      12.596  22.553 -55.508  1.00  6.540          H  
ATOM  20542 2HD1 LEU B1277      13.930  21.579 -56.156  1.00  6.540          H  
ATOM  20543 3HD1 LEU B1277      13.607  21.585 -54.419  1.00  6.540          H  
ATOM  20544 1HD2 LEU B1277      13.083  24.544 -54.205  1.00  6.540          H  
ATOM  20545 2HD2 LEU B1277      14.085  23.641 -53.094  1.00  6.540          H  
ATOM  20546 3HD2 LEU B1277      14.723  25.054 -53.908  1.00  6.540          H  
ATOM  20547  N   PRO B1278      19.163  22.458 -55.046  1.00  3.890          N  
ATOM  20548  CA  PRO B1278      20.249  21.655 -54.524  1.00  3.890          C  
ATOM  20549  C   PRO B1278      21.369  22.513 -53.967  1.00  3.890          C  
ATOM  20550  O   PRO B1278      21.641  23.601 -54.469  1.00  3.890          O  
ATOM  20551  CB  PRO B1278      20.701  20.866 -55.753  1.00  5.830          C  
ATOM  20552  CG  PRO B1278      20.370  21.760 -56.919  1.00  5.830          C  
ATOM  20553  CD  PRO B1278      19.126  22.533 -56.514  1.00  5.830          C  
ATOM  20554  HA  PRO B1278      19.859  20.976 -53.754  1.00  4.670          H  
ATOM  20555 1HB  PRO B1278      21.785  20.652 -55.673  1.00  7.000          H  
ATOM  20556 2HB  PRO B1278      20.183  19.895 -55.789  1.00  7.000          H  
ATOM  20557 1HG  PRO B1278      21.219  22.424 -57.103  1.00  7.000          H  
ATOM  20558 2HG  PRO B1278      20.229  21.166 -57.833  1.00  7.000          H  
ATOM  20559 1HD  PRO B1278      19.309  23.555 -56.853  1.00  7.000          H  
ATOM  20560 2HD  PRO B1278      18.220  22.079 -56.932  1.00  7.000          H  
ATOM  20561  N   HIS B1279      22.043  21.987 -52.961  1.00  3.890          N  
ATOM  20562  CA  HIS B1279      23.229  22.595 -52.385  1.00  3.890          C  
ATOM  20563  C   HIS B1279      24.404  22.319 -53.339  1.00  3.890          C  
ATOM  20564  O   HIS B1279      24.438  21.229 -53.911  1.00  3.890          O  
ATOM  20565  CB  HIS B1279      23.472  22.016 -50.983  1.00  5.450          C  
ATOM  20566  CG  HIS B1279      24.478  22.747 -50.168  1.00  5.450          C  
ATOM  20567  ND1 HIS B1279      25.833  22.624 -50.368  1.00  5.450          N  
ATOM  20568  CD2 HIS B1279      24.322  23.620 -49.144  1.00  5.450          C  
ATOM  20569  CE1 HIS B1279      26.471  23.404 -49.503  1.00  5.450          C  
ATOM  20570  NE2 HIS B1279      25.574  24.010 -48.752  1.00  5.450          N  
ATOM  20571  H   HIS B1279      21.731  21.101 -52.597  1.00  4.670          H  
ATOM  20572  HA  HIS B1279      23.064  23.664 -52.294  1.00  4.670          H  
ATOM  20573 1HB  HIS B1279      22.528  22.018 -50.435  1.00  6.540          H  
ATOM  20574 2HB  HIS B1279      23.795  20.978 -51.068  1.00  6.540          H  
ATOM  20575  HD2 HIS B1279      23.375  23.952 -48.712  1.00  6.540          H  
ATOM  20576  HE1 HIS B1279      27.551  23.522 -49.415  1.00  6.540          H  
ATOM  20577  HE2 HIS B1279      25.778  24.661 -48.005  1.00  6.540          H  
ATOM  20578  N   PRO B1280      25.349  23.260 -53.575  1.00  3.890          N  
ATOM  20579  CA  PRO B1280      26.532  23.053 -54.409  1.00  3.890          C  
ATOM  20580  C   PRO B1280      27.511  21.953 -53.927  1.00  3.890          C  
ATOM  20581  O   PRO B1280      28.284  21.442 -54.741  1.00  3.890          O  
ATOM  20582  CB  PRO B1280      27.192  24.447 -54.397  1.00  5.830          C  
ATOM  20583  CG  PRO B1280      26.635  25.150 -53.178  1.00  5.830          C  
ATOM  20584  CD  PRO B1280      25.217  24.642 -53.050  1.00  5.830          C  
ATOM  20585  HA  PRO B1280      26.191  22.817 -55.422  1.00  4.670          H  
ATOM  20586 1HB  PRO B1280      28.287  24.332 -54.352  1.00  7.000          H  
ATOM  20587 2HB  PRO B1280      26.964  24.972 -55.336  1.00  7.000          H  
ATOM  20588 1HG  PRO B1280      27.247  24.905 -52.292  1.00  7.000          H  
ATOM  20589 2HG  PRO B1280      26.688  26.242 -53.305  1.00  7.000          H  
ATOM  20590 1HD  PRO B1280      24.958  24.685 -52.000  1.00  7.000          H  
ATOM  20591 2HD  PRO B1280      24.519  25.224 -53.677  1.00  7.000          H  
ATOM  20592  N   GLY B1281      27.491  21.572 -52.646  1.00  3.890          N  
ATOM  20593  CA  GLY B1281      28.376  20.511 -52.163  1.00  3.890          C  
ATOM  20594  C   GLY B1281      28.956  20.809 -50.789  1.00  3.890          C  
ATOM  20595  O   GLY B1281      29.179  21.971 -50.437  1.00  3.890          O  
ATOM  20596  H   GLY B1281      26.878  22.000 -51.945  1.00  4.670          H  
ATOM  20597 1HA  GLY B1281      27.815  19.576 -52.117  1.00  4.670          H  
ATOM  20598 2HA  GLY B1281      29.185  20.354 -52.876  1.00  4.670          H  
ATOM  20599  N   TRP B1282      29.295  19.735 -50.056  1.00  3.890          N  
ATOM  20600  CA  TRP B1282      29.833  19.797 -48.701  1.00  3.890          C  
ATOM  20601  C   TRP B1282      28.814  20.404 -47.760  1.00  3.890          C  
ATOM  20602  O   TRP B1282      29.162  21.089 -46.796  1.00  3.890          O  
ATOM  20603  CB  TRP B1282      31.139  20.601 -48.645  1.00  5.450          C  
ATOM  20604  CG  TRP B1282      32.203  20.002 -49.456  1.00  5.450          C  
ATOM  20605  CD1 TRP B1282      32.613  20.384 -50.694  1.00  5.450          C  
ATOM  20606  CD2 TRP B1282      33.028  18.886 -49.081  1.00  5.450          C  
ATOM  20607  NE1 TRP B1282      33.633  19.573 -51.120  1.00  5.450          N  
ATOM  20608  CE2 TRP B1282      33.898  18.649 -50.142  1.00  5.450          C  
ATOM  20609  CE3 TRP B1282      33.095  18.076 -47.941  1.00  5.450          C  
ATOM  20610  CZ2 TRP B1282      34.832  17.630 -50.106  1.00  5.450          C  
ATOM  20611  CZ3 TRP B1282      34.029  17.060 -47.902  1.00  5.450          C  
ATOM  20612  CH2 TRP B1282      34.876  16.839 -48.958  1.00  5.450          C  
ATOM  20613  H   TRP B1282      29.084  18.803 -50.427  1.00  4.670          H  
ATOM  20614  HA  TRP B1282      30.040  18.781 -48.370  1.00  4.670          H  
ATOM  20615 1HB  TRP B1282      30.991  21.624 -48.964  1.00  6.540          H  
ATOM  20616 2HB  TRP B1282      31.487  20.642 -47.619  1.00  6.540          H  
ATOM  20617  HD1 TRP B1282      32.186  21.212 -51.263  1.00  6.540          H  
ATOM  20618  HE1 TRP B1282      34.110  19.645 -52.007  1.00  6.540          H  
ATOM  20619  HE3 TRP B1282      32.428  18.244 -47.098  1.00  6.540          H  
ATOM  20620  HZ2 TRP B1282      35.514  17.440 -50.935  1.00  6.540          H  
ATOM  20621  HZ3 TRP B1282      34.072  16.437 -47.008  1.00  6.540          H  
ATOM  20622  HH2 TRP B1282      35.600  16.028 -48.895  1.00  6.540          H  
ATOM  20623  N   ARG B1283      27.537  20.077 -47.981  1.00  3.890          N  
ATOM  20624  CA  ARG B1283      26.487  20.599 -47.132  1.00  3.890          C  
ATOM  20625  C   ARG B1283      26.740  20.317 -45.649  1.00  3.890          C  
ATOM  20626  O   ARG B1283      26.803  21.307 -44.900  1.00  3.890          O  
ATOM  20627  CB  ARG B1283      25.090  20.118 -47.575  1.00  5.450          C  
ATOM  20628  CG  ARG B1283      23.939  20.749 -46.796  1.00  5.450          C  
ATOM  20629  CD  ARG B1283      22.579  20.466 -47.383  1.00  5.450          C  
ATOM  20630  NE  ARG B1283      22.092  19.067 -47.228  1.00  5.450          N  
ATOM  20631  CZ  ARG B1283      21.972  18.115 -48.228  1.00  5.450          C  
ATOM  20632  NH1 ARG B1283      22.334  18.335 -49.472  1.00  5.450          N  
ATOM  20633  NH2 ARG B1283      21.454  16.925 -47.978  1.00  5.450          N  
ATOM  20634  H   ARG B1283      27.298  19.478 -48.772  1.00  4.670          H  
ATOM  20635  HA  ARG B1283      26.477  21.680 -47.247  1.00  4.670          H  
ATOM  20636 1HB  ARG B1283      24.949  20.351 -48.627  1.00  6.540          H  
ATOM  20637 2HB  ARG B1283      24.966  19.061 -47.479  1.00  6.540          H  
ATOM  20638 1HG  ARG B1283      23.938  20.366 -45.771  1.00  6.540          H  
ATOM  20639 2HG  ARG B1283      24.081  21.829 -46.775  1.00  6.540          H  
ATOM  20640 1HD  ARG B1283      21.856  21.123 -46.897  1.00  6.540          H  
ATOM  20641 2HD  ARG B1283      22.613  20.700 -48.431  1.00  6.540          H  
ATOM  20642  HE  ARG B1283      21.739  18.822 -46.278  1.00  6.540          H  
ATOM  20643 1HH1 ARG B1283      22.731  19.210 -49.753  1.00  6.540          H  
ATOM  20644 2HH1 ARG B1283      22.185  17.566 -50.154  1.00  6.540          H  
ATOM  20645 1HH2 ARG B1283      21.131  16.685 -47.048  1.00  6.540          H  
ATOM  20646 2HH2 ARG B1283      21.351  16.266 -48.776  1.00  6.540          H  
ATOM  20647  N   PRO B1284      27.084  19.054 -45.231  1.00  3.890          N  
ATOM  20648  CA  PRO B1284      27.279  18.611 -43.857  1.00  3.890          C  
ATOM  20649  C   PRO B1284      28.339  19.374 -43.086  1.00  3.890          C  
ATOM  20650  O   PRO B1284      28.307  19.381 -41.858  1.00  3.890          O  
ATOM  20651  CB  PRO B1284      27.710  17.147 -44.019  1.00  5.830          C  
ATOM  20652  CG  PRO B1284      27.177  16.718 -45.337  1.00  5.830          C  
ATOM  20653  CD  PRO B1284      27.322  17.917 -46.206  1.00  5.830          C  
ATOM  20654  HA  PRO B1284      26.321  18.651 -43.330  1.00  4.670          H  
ATOM  20655 1HB  PRO B1284      28.809  17.070 -43.952  1.00  7.000          H  
ATOM  20656 2HB  PRO B1284      27.299  16.547 -43.206  1.00  7.000          H  
ATOM  20657 1HG  PRO B1284      27.743  15.845 -45.706  1.00  7.000          H  
ATOM  20658 2HG  PRO B1284      26.132  16.393 -45.233  1.00  7.000          H  
ATOM  20659 1HD  PRO B1284      28.354  17.929 -46.582  1.00  7.000          H  
ATOM  20660 2HD  PRO B1284      26.597  17.836 -46.997  1.00  7.000          H  
ATOM  20661  N   GLU B1285      29.257  20.053 -43.786  1.00  3.890          N  
ATOM  20662  CA  GLU B1285      30.306  20.769 -43.087  1.00  3.890          C  
ATOM  20663  C   GLU B1285      29.737  21.945 -42.309  1.00  3.890          C  
ATOM  20664  O   GLU B1285      30.260  22.297 -41.251  1.00  3.890          O  
ATOM  20665  CB  GLU B1285      31.362  21.252 -44.081  1.00  5.450          C  
ATOM  20666  CG  GLU B1285      32.164  20.123 -44.723  1.00  5.450          C  
ATOM  20667  CD  GLU B1285      32.951  19.338 -43.715  1.00  5.450          C  
ATOM  20668  OE1 GLU B1285      33.668  19.937 -42.957  1.00  5.450          O  
ATOM  20669  OE2 GLU B1285      32.817  18.135 -43.674  1.00  5.450          O  
ATOM  20670  H   GLU B1285      29.231  20.118 -44.805  1.00  4.670          H  
ATOM  20671  HA  GLU B1285      30.777  20.091 -42.378  1.00  4.670          H  
ATOM  20672 1HB  GLU B1285      30.877  21.815 -44.878  1.00  6.540          H  
ATOM  20673 2HB  GLU B1285      32.056  21.925 -43.579  1.00  6.540          H  
ATOM  20674 1HG  GLU B1285      31.468  19.455 -45.232  1.00  6.540          H  
ATOM  20675 2HG  GLU B1285      32.839  20.542 -45.467  1.00  6.540          H  
ATOM  20676  N   MET B1286      28.697  22.583 -42.853  1.00  3.890          N  
ATOM  20677  CA  MET B1286      28.092  23.735 -42.200  1.00  3.890          C  
ATOM  20678  C   MET B1286      26.661  23.478 -41.750  1.00  3.890          C  
ATOM  20679  O   MET B1286      26.188  24.127 -40.814  1.00  3.890          O  
ATOM  20680  CB  MET B1286      28.120  24.948 -43.123  1.00  5.450          C  
ATOM  20681  CG  MET B1286      29.513  25.488 -43.433  1.00  5.450          C  
ATOM  20682  SD  MET B1286      30.440  25.999 -41.954  1.00  5.450          S  
ATOM  20683  CE  MET B1286      29.520  27.425 -41.359  1.00  5.450          C  
ATOM  20684  H   MET B1286      28.287  22.235 -43.722  1.00  4.670          H  
ATOM  20685  HA  MET B1286      28.668  23.963 -41.307  1.00  4.670          H  
ATOM  20686 1HB  MET B1286      27.669  24.665 -44.072  1.00  6.540          H  
ATOM  20687 2HB  MET B1286      27.508  25.740 -42.706  1.00  6.540          H  
ATOM  20688 1HG  MET B1286      30.083  24.708 -43.941  1.00  6.540          H  
ATOM  20689 2HG  MET B1286      29.432  26.343 -44.103  1.00  6.540          H  
ATOM  20690 1HE  MET B1286      30.002  27.821 -40.466  1.00  6.540          H  
ATOM  20691 2HE  MET B1286      29.502  28.196 -42.131  1.00  6.540          H  
ATOM  20692 3HE  MET B1286      28.500  27.134 -41.113  1.00  6.540          H  
ATOM  20693  N   VAL B1287      25.959  22.601 -42.481  1.00  3.890          N  
ATOM  20694  CA  VAL B1287      24.542  22.319 -42.291  1.00  3.890          C  
ATOM  20695  C   VAL B1287      24.249  20.821 -42.131  1.00  3.890          C  
ATOM  20696  O   VAL B1287      24.466  20.041 -43.049  1.00  3.890          O  
ATOM  20697  CB  VAL B1287      23.784  22.889 -43.522  1.00  5.450          C  
ATOM  20698  CG1 VAL B1287      22.318  22.596 -43.463  1.00  5.450          C  
ATOM  20699  CG2 VAL B1287      23.989  24.397 -43.590  1.00  5.450          C  
ATOM  20700  H   VAL B1287      26.430  22.093 -43.232  1.00  4.670          H  
ATOM  20701  HA  VAL B1287      24.209  22.835 -41.390  1.00  4.670          H  
ATOM  20702  HB  VAL B1287      24.182  22.435 -44.419  1.00  6.540          H  
ATOM  20703 1HG1 VAL B1287      21.845  23.008 -44.345  1.00  6.540          H  
ATOM  20704 2HG1 VAL B1287      22.173  21.535 -43.465  1.00  6.540          H  
ATOM  20705 3HG1 VAL B1287      21.882  23.039 -42.569  1.00  6.540          H  
ATOM  20706 1HG2 VAL B1287      23.472  24.792 -44.460  1.00  6.540          H  
ATOM  20707 2HG2 VAL B1287      23.591  24.858 -42.687  1.00  6.540          H  
ATOM  20708 3HG2 VAL B1287      25.041  24.631 -43.674  1.00  6.540          H  
ATOM  20709  N   GLY B1288      23.635  20.435 -41.006  1.00  3.890          N  
ATOM  20710  CA  GLY B1288      23.308  19.032 -40.715  1.00  3.890          C  
ATOM  20711  C   GLY B1288      21.905  18.658 -41.187  1.00  3.890          C  
ATOM  20712  O   GLY B1288      21.401  17.571 -40.901  1.00  3.890          O  
ATOM  20713  H   GLY B1288      23.410  21.136 -40.299  1.00  4.670          H  
ATOM  20714 1HA  GLY B1288      24.039  18.383 -41.197  1.00  4.670          H  
ATOM  20715 2HA  GLY B1288      23.388  18.863 -39.647  1.00  4.670          H  
ATOM  20716  N   LEU B1289      21.297  19.598 -41.878  1.00  3.890          N  
ATOM  20717  CA  LEU B1289      19.943  19.588 -42.410  1.00  3.890          C  
ATOM  20718  C   LEU B1289      19.910  19.210 -43.918  1.00  3.890          C  
ATOM  20719  O   LEU B1289      20.985  18.994 -44.489  1.00  3.890          O  
ATOM  20720  CB  LEU B1289      19.366  20.966 -42.138  1.00  5.450          C  
ATOM  20721  CG  LEU B1289      19.323  21.441 -40.829  1.00  5.450          C  
ATOM  20722  CD1 LEU B1289      18.841  22.884 -40.913  1.00  5.450          C  
ATOM  20723  CD2 LEU B1289      18.333  20.574 -39.986  1.00  5.450          C  
ATOM  20724  H   LEU B1289      21.840  20.433 -42.025  1.00  4.670          H  
ATOM  20725  HA  LEU B1289      19.400  18.825 -41.869  1.00  4.670          H  
ATOM  20726 1HB  LEU B1289      19.787  21.699 -42.793  1.00  6.540          H  
ATOM  20727 2HB  LEU B1289      18.414  20.933 -42.268  1.00  6.540          H  
ATOM  20728  HG  LEU B1289      20.280  21.396 -40.411  1.00  6.540          H  
ATOM  20729 1HD1 LEU B1289      18.777  23.328 -39.946  1.00  6.540          H  
ATOM  20730 2HD1 LEU B1289      19.536  23.466 -41.519  1.00  6.540          H  
ATOM  20731 3HD1 LEU B1289      17.851  22.906 -41.377  1.00  6.540          H  
ATOM  20732 1HD2 LEU B1289      18.266  20.932 -38.978  1.00  6.540          H  
ATOM  20733 2HD2 LEU B1289      17.336  20.617 -40.432  1.00  6.540          H  
ATOM  20734 3HD2 LEU B1289      18.665  19.555 -39.960  1.00  6.540          H  
ATOM  20735  N   LEU B1290      18.721  19.060 -44.598  1.00  3.890          N  
ATOM  20736  CA  LEU B1290      17.303  19.338 -44.252  1.00  3.890          C  
ATOM  20737  C   LEU B1290      17.020  20.842 -44.190  1.00  3.890          C  
ATOM  20738  O   LEU B1290      16.253  21.310 -43.343  1.00  3.890          O  
ATOM  20739  CB  LEU B1290      16.857  18.653 -42.965  1.00  5.450          C  
ATOM  20740  CG  LEU B1290      17.064  17.183 -42.854  1.00  5.450          C  
ATOM  20741  CD1 LEU B1290      16.652  16.822 -41.492  1.00  5.450          C  
ATOM  20742  CD2 LEU B1290      16.247  16.435 -43.913  1.00  5.450          C  
ATOM  20743  H   LEU B1290      18.779  18.721 -45.564  1.00  4.670          H  
ATOM  20744  HA  LEU B1290      16.668  18.941 -45.025  1.00  4.670          H  
ATOM  20745 1HB  LEU B1290      17.234  19.109 -42.122  1.00  6.540          H  
ATOM  20746 2HB  LEU B1290      15.810  18.778 -42.907  1.00  6.540          H  
ATOM  20747  HG  LEU B1290      18.119  16.933 -42.967  1.00  6.540          H  
ATOM  20748 1HD1 LEU B1290      16.797  15.758 -41.337  1.00  6.540          H  
ATOM  20749 2HD1 LEU B1290      17.261  17.380 -40.799  1.00  6.540          H  
ATOM  20750 3HD1 LEU B1290      15.623  17.078 -41.340  1.00  6.540          H  
ATOM  20751 1HD2 LEU B1290      16.398  15.362 -43.780  1.00  6.540          H  
ATOM  20752 2HD2 LEU B1290      15.191  16.670 -43.799  1.00  6.540          H  
ATOM  20753 3HD2 LEU B1290      16.568  16.712 -44.911  1.00  6.540          H  
ATOM  20754  N   SER B1291      17.727  21.623 -45.006  1.00  3.890          N  
ATOM  20755  CA  SER B1291      17.516  23.060 -44.997  1.00  3.890          C  
ATOM  20756  C   SER B1291      16.397  23.552 -45.910  1.00  3.890          C  
ATOM  20757  O   SER B1291      15.900  24.662 -45.705  1.00  3.890          O  
ATOM  20758  CB  SER B1291      18.804  23.779 -45.350  1.00  5.450          C  
ATOM  20759  OG  SER B1291      19.201  23.517 -46.670  1.00  5.450          O  
ATOM  20760  H   SER B1291      18.380  21.219 -45.666  1.00  4.670          H  
ATOM  20761  HA  SER B1291      17.251  23.345 -43.979  1.00  4.670          H  
ATOM  20762 1HB  SER B1291      18.658  24.851 -45.219  1.00  6.540          H  
ATOM  20763 2HB  SER B1291      19.581  23.473 -44.662  1.00  6.540          H  
ATOM  20764  HG  SER B1291      19.988  24.050 -46.818  1.00  6.540          H  
ATOM  20765  N   LEU B1292      16.006  22.785 -46.943  1.00  3.890          N  
ATOM  20766  CA  LEU B1292      14.932  23.302 -47.790  1.00  3.890          C  
ATOM  20767  C   LEU B1292      14.026  22.258 -48.398  1.00  3.890          C  
ATOM  20768  O   LEU B1292      12.922  22.033 -47.902  1.00  3.890          O  
ATOM  20769  CB  LEU B1292      15.520  24.171 -48.917  1.00  5.450          C  
ATOM  20770  CG  LEU B1292      14.518  24.755 -50.003  1.00  5.450          C  
ATOM  20771  CD1 LEU B1292      13.461  25.659 -49.364  1.00  5.450          C  
ATOM  20772  CD2 LEU B1292      15.331  25.511 -51.012  1.00  5.450          C  
ATOM  20773  H   LEU B1292      16.398  21.847 -47.112  1.00  4.670          H  
ATOM  20774  HA  LEU B1292      14.313  23.940 -47.164  1.00  4.670          H  
ATOM  20775 1HB  LEU B1292      16.008  25.027 -48.448  1.00  6.540          H  
ATOM  20776 2HB  LEU B1292      16.288  23.603 -49.435  1.00  6.540          H  
ATOM  20777  HG  LEU B1292      13.994  23.955 -50.507  1.00  6.540          H  
ATOM  20778 1HD1 LEU B1292      12.793  26.049 -50.137  1.00  6.540          H  
ATOM  20779 2HD1 LEU B1292      12.868  25.094 -48.644  1.00  6.540          H  
ATOM  20780 3HD1 LEU B1292      13.948  26.489 -48.855  1.00  6.540          H  
ATOM  20781 1HD2 LEU B1292      14.670  25.907 -51.760  1.00  6.540          H  
ATOM  20782 2HD2 LEU B1292      15.859  26.329 -50.525  1.00  6.540          H  
ATOM  20783 3HD2 LEU B1292      16.058  24.842 -51.482  1.00  6.540          H  
ATOM  20784  N   TRP B1293      14.501  21.597 -49.453  1.00  3.890          N  
ATOM  20785  CA  TRP B1293      13.639  20.705 -50.213  1.00  3.890          C  
ATOM  20786  C   TRP B1293      13.610  19.309 -49.677  1.00  3.890          C  
ATOM  20787  O   TRP B1293      12.646  18.577 -49.878  1.00  3.890          O  
ATOM  20788  CB  TRP B1293      14.101  20.696 -51.657  1.00  5.450          C  
ATOM  20789  CG  TRP B1293      15.514  20.294 -51.760  1.00  5.450          C  
ATOM  20790  CD1 TRP B1293      16.577  21.132 -51.755  1.00  5.450          C  
ATOM  20791  CD2 TRP B1293      16.058  18.964 -51.879  1.00  5.450          C  
ATOM  20792  NE1 TRP B1293      17.726  20.434 -51.843  1.00  5.450          N  
ATOM  20793  CE2 TRP B1293      17.437  19.103 -51.919  1.00  5.450          C  
ATOM  20794  CE3 TRP B1293      15.492  17.679 -51.941  1.00  5.450          C  
ATOM  20795  CZ2 TRP B1293      18.275  18.014 -52.015  1.00  5.450          C  
ATOM  20796  CZ3 TRP B1293      16.331  16.594 -52.033  1.00  5.450          C  
ATOM  20797  CH2 TRP B1293      17.687  16.762 -52.070  1.00  5.450          C  
ATOM  20798  H   TRP B1293      15.448  21.769 -49.763  1.00  4.670          H  
ATOM  20799  HA  TRP B1293      12.635  21.094 -50.163  1.00  4.670          H  
ATOM  20800 1HB  TRP B1293      13.487  20.015 -52.243  1.00  6.540          H  
ATOM  20801 2HB  TRP B1293      13.988  21.678 -52.067  1.00  6.540          H  
ATOM  20802  HD1 TRP B1293      16.520  22.220 -51.678  1.00  6.540          H  
ATOM  20803  HE1 TRP B1293      18.654  20.836 -51.844  1.00  6.540          H  
ATOM  20804  HE3 TRP B1293      14.413  17.545 -51.907  1.00  6.540          H  
ATOM  20805  HZ2 TRP B1293      19.362  18.112 -52.044  1.00  6.540          H  
ATOM  20806  HZ3 TRP B1293      15.893  15.601 -52.070  1.00  6.540          H  
ATOM  20807  HH2 TRP B1293      18.326  15.897 -52.143  1.00  6.540          H  
ATOM  20808  N   ASP B1294      14.635  18.944 -48.953  1.00  3.890          N  
ATOM  20809  CA  ASP B1294      14.724  17.648 -48.373  1.00  3.890          C  
ATOM  20810  C   ASP B1294      13.820  17.661 -47.162  1.00  3.890          C  
ATOM  20811  O   ASP B1294      12.980  16.785 -46.994  1.00  3.890          O  
ATOM  20812  CB  ASP B1294      16.197  17.333 -48.162  1.00  5.450          C  
ATOM  20813  CG  ASP B1294      16.954  18.466 -47.501  1.00  5.450          C  
ATOM  20814  OD1 ASP B1294      16.377  19.588 -47.339  1.00  5.450          O  
ATOM  20815  OD2 ASP B1294      18.080  18.224 -47.116  1.00  5.450          O  
ATOM  20816  H   ASP B1294      15.418  19.571 -48.780  1.00  4.670          H  
ATOM  20817  HA  ASP B1294      14.335  16.913 -49.079  1.00  4.670          H  
ATOM  20818 1HB  ASP B1294      16.299  16.451 -47.541  1.00  6.540          H  
ATOM  20819 2HB  ASP B1294      16.663  17.110 -49.119  1.00  6.540          H  
ATOM  20820  N   MET B1295      13.941  18.703 -46.362  1.00  3.890          N  
ATOM  20821  CA  MET B1295      13.091  18.836 -45.176  1.00  3.890          C  
ATOM  20822  C   MET B1295      11.633  19.000 -45.549  1.00  3.890          C  
ATOM  20823  O   MET B1295      10.772  18.302 -45.013  1.00  3.890          O  
ATOM  20824  CB  MET B1295      13.474  20.044 -44.361  1.00  5.450          C  
ATOM  20825  CG  MET B1295      12.757  20.186 -43.009  1.00  5.450          C  
ATOM  20826  SD  MET B1295      13.197  18.884 -41.854  1.00  5.450          S  
ATOM  20827  CE  MET B1295      12.533  19.504 -40.338  1.00  5.450          C  
ATOM  20828  H   MET B1295      14.700  19.344 -46.610  1.00  4.670          H  
ATOM  20829  HA  MET B1295      13.186  17.933 -44.573  1.00  4.670          H  
ATOM  20830 1HB  MET B1295      14.485  20.003 -44.186  1.00  6.540          H  
ATOM  20831 2HB  MET B1295      13.281  20.955 -44.936  1.00  6.540          H  
ATOM  20832 1HG  MET B1295      13.028  21.145 -42.564  1.00  6.540          H  
ATOM  20833 2HG  MET B1295      11.684  20.172 -43.151  1.00  6.540          H  
ATOM  20834 1HE  MET B1295      12.735  18.800 -39.531  1.00  6.540          H  
ATOM  20835 2HE  MET B1295      13.001  20.465 -40.099  1.00  6.540          H  
ATOM  20836 3HE  MET B1295      11.460  19.636 -40.446  1.00  6.540          H  
ATOM  20837  N   THR B1296      11.350  19.901 -46.488  1.00  3.890          N  
ATOM  20838  CA  THR B1296       9.992  20.177 -46.890  1.00  3.890          C  
ATOM  20839  C   THR B1296       9.300  18.945 -47.410  1.00  3.890          C  
ATOM  20840  O   THR B1296       8.127  18.711 -47.113  1.00  3.890          O  
ATOM  20841  CB  THR B1296       9.973  21.280 -47.953  1.00  5.450          C  
ATOM  20842  OG1 THR B1296      10.475  22.493 -47.389  1.00  5.450          O  
ATOM  20843  CG2 THR B1296       8.642  21.515 -48.423  1.00  5.450          C  
ATOM  20844  H   THR B1296      12.080  20.468 -46.918  1.00  4.670          H  
ATOM  20845  HA  THR B1296       9.442  20.532 -46.020  1.00  4.670          H  
ATOM  20846  HB  THR B1296      10.598  20.984 -48.792  1.00  6.540          H  
ATOM  20847  HG1 THR B1296      11.442  22.479 -47.408  1.00  6.540          H  
ATOM  20848 1HG2 THR B1296       8.693  22.295 -49.148  1.00  6.540          H  
ATOM  20849 2HG2 THR B1296       8.209  20.631 -48.879  1.00  6.540          H  
ATOM  20850 3HG2 THR B1296       8.051  21.834 -47.595  1.00  6.540          H  
ATOM  20851  N   ARG B1297       9.998  18.173 -48.236  1.00  3.890          N  
ATOM  20852  CA  ARG B1297       9.421  16.982 -48.804  1.00  3.890          C  
ATOM  20853  C   ARG B1297       9.332  15.847 -47.766  1.00  3.550          C  
ATOM  20854  O   ARG B1297       8.352  15.109 -47.753  1.00  3.290          O  
ATOM  20855  CB  ARG B1297      10.223  16.635 -50.038  1.00  5.450          C  
ATOM  20856  CG  ARG B1297      10.021  17.710 -51.131  1.00  5.450          C  
ATOM  20857  CD  ARG B1297      10.892  17.577 -52.301  1.00  5.450          C  
ATOM  20858  NE  ARG B1297      10.642  18.687 -53.228  1.00  5.450          N  
ATOM  20859  CZ  ARG B1297      11.281  18.920 -54.391  1.00  5.450          C  
ATOM  20860  NH1 ARG B1297      12.247  18.124 -54.809  1.00  5.450          N  
ATOM  20861  NH2 ARG B1297      10.909  19.960 -55.124  1.00  5.450          N  
ATOM  20862  H   ARG B1297      10.953  18.421 -48.510  1.00  4.670          H  
ATOM  20863  HA  ARG B1297       8.412  17.218 -49.129  1.00  4.670          H  
ATOM  20864 1HB  ARG B1297      11.278  16.540 -49.792  1.00  6.540          H  
ATOM  20865 2HB  ARG B1297       9.889  15.699 -50.438  1.00  6.540          H  
ATOM  20866 1HG  ARG B1297       8.993  17.654 -51.486  1.00  6.540          H  
ATOM  20867 2HG  ARG B1297      10.193  18.702 -50.707  1.00  6.540          H  
ATOM  20868 1HD  ARG B1297      11.932  17.604 -52.002  1.00  6.540          H  
ATOM  20869 2HD  ARG B1297      10.684  16.639 -52.798  1.00  6.540          H  
ATOM  20870  HE  ARG B1297       9.891  19.325 -52.980  1.00  6.540          H  
ATOM  20871 1HH1 ARG B1297      12.517  17.328 -54.259  1.00  6.540          H  
ATOM  20872 2HH1 ARG B1297      12.709  18.307 -55.688  1.00  6.540          H  
ATOM  20873 1HH2 ARG B1297      10.171  20.590 -54.782  1.00  6.540          H  
ATOM  20874 2HH2 ARG B1297      11.338  20.123 -56.025  1.00  6.540          H  
ATOM  20875  N   MET B1298      10.321  15.696 -46.867  1.00  3.630          N  
ATOM  20876  CA  MET B1298      10.236  14.638 -45.853  1.00  3.370          C  
ATOM  20877  C   MET B1298       9.085  14.893 -44.881  1.00  3.050          C  
ATOM  20878  O   MET B1298       8.424  13.973 -44.417  1.00  2.780          O  
ATOM  20879  CB  MET B1298      11.550  14.461 -45.102  1.00  4.820          C  
ATOM  20880  CG  MET B1298      12.654  13.858 -45.944  1.00  4.820          C  
ATOM  20881  SD  MET B1298      14.174  13.694 -45.068  1.00  4.820          S  
ATOM  20882  CE  MET B1298      15.292  13.576 -46.437  1.00  4.820          C  
ATOM  20883  H   MET B1298      11.160  16.283 -46.899  1.00  4.360          H  
ATOM  20884  HA  MET B1298      10.028  13.706 -46.366  1.00  4.040          H  
ATOM  20885 1HB  MET B1298      11.892  15.435 -44.741  1.00  5.790          H  
ATOM  20886 2HB  MET B1298      11.397  13.818 -44.234  1.00  5.790          H  
ATOM  20887 1HG  MET B1298      12.350  12.876 -46.257  1.00  5.790          H  
ATOM  20888 2HG  MET B1298      12.820  14.437 -46.835  1.00  5.790          H  
ATOM  20889 1HE  MET B1298      16.312  13.467 -46.069  1.00  5.790          H  
ATOM  20890 2HE  MET B1298      15.032  12.725 -47.049  1.00  5.790          H  
ATOM  20891 3HE  MET B1298      15.217  14.479 -47.036  1.00  5.790          H  
ATOM  20892  N   LEU B1299       8.771  16.145 -44.603  1.00  3.150          N  
ATOM  20893  CA  LEU B1299       7.656  16.455 -43.710  1.00  3.000          C  
ATOM  20894  C   LEU B1299       6.310  15.988 -44.280  1.00  2.630          C  
ATOM  20895  O   LEU B1299       5.326  15.839 -43.552  1.00  2.410          O  
ATOM  20896  CB  LEU B1299       7.614  17.963 -43.417  1.00  4.260          C  
ATOM  20897  CG  LEU B1299       8.763  18.538 -42.536  1.00  4.260          C  
ATOM  20898  CD1 LEU B1299       8.693  20.062 -42.547  1.00  4.260          C  
ATOM  20899  CD2 LEU B1299       8.633  18.025 -41.124  1.00  4.260          C  
ATOM  20900  H   LEU B1299       9.364  16.903 -44.962  1.00  3.780          H  
ATOM  20901  HA  LEU B1299       7.807  15.909 -42.785  1.00  3.600          H  
ATOM  20902 1HB  LEU B1299       7.660  18.483 -44.378  1.00  5.110          H  
ATOM  20903 2HB  LEU B1299       6.665  18.206 -42.944  1.00  5.110          H  
ATOM  20904  HG  LEU B1299       9.713  18.226 -42.927  1.00  5.110          H  
ATOM  20905 1HD1 LEU B1299       9.498  20.465 -41.938  1.00  5.110          H  
ATOM  20906 2HD1 LEU B1299       8.801  20.419 -43.573  1.00  5.110          H  
ATOM  20907 3HD1 LEU B1299       7.736  20.386 -42.147  1.00  5.110          H  
ATOM  20908 1HD2 LEU B1299       9.442  18.422 -40.526  1.00  5.110          H  
ATOM  20909 2HD2 LEU B1299       7.676  18.337 -40.708  1.00  5.110          H  
ATOM  20910 3HD2 LEU B1299       8.688  16.971 -41.114  1.00  5.110          H  
ATOM  20911  N   ASN B1300       6.250  15.704 -45.580  1.00  2.700          N  
ATOM  20912  CA  ASN B1300       5.017  15.289 -46.206  1.00  2.490          C  
ATOM  20913  C   ASN B1300       4.825  13.784 -46.080  1.00  2.150          C  
ATOM  20914  O   ASN B1300       3.787  13.228 -46.451  1.00  2.000          O  
ATOM  20915  CB  ASN B1300       5.027  15.770 -47.628  1.00  3.570          C  
ATOM  20916  CG  ASN B1300       4.846  17.254 -47.648  1.00  3.570          C  
ATOM  20917  OD1 ASN B1300       4.086  17.767 -46.838  1.00  3.570          O  
ATOM  20918  ND2 ASN B1300       5.519  17.951 -48.511  1.00  3.570          N  
ATOM  20919  H   ASN B1300       7.085  15.751 -46.166  1.00  3.240          H  
ATOM  20920  HA  ASN B1300       4.187  15.763 -45.685  1.00  2.990          H  
ATOM  20921 1HB  ASN B1300       5.984  15.535 -48.080  1.00  4.280          H  
ATOM  20922 2HB  ASN B1300       4.270  15.263 -48.200  1.00  4.280          H  
ATOM  20923 1HD2 ASN B1300       5.424  18.947 -48.534  1.00  4.280          H  
ATOM  20924 2HD2 ASN B1300       6.149  17.504 -49.138  1.00  4.280          H  
ATOM  20925  N   MET B1301       5.786  13.132 -45.426  1.00  2.090          N  
ATOM  20926  CA  MET B1301       5.736  11.713 -45.154  1.00  1.890          C  
ATOM  20927  C   MET B1301       4.695  11.459 -44.093  1.00  1.590          C  
ATOM  20928  O   MET B1301       4.207  10.344 -43.968  1.00  1.530          O  
ATOM  20929  CB  MET B1301       7.085  11.213 -44.658  1.00  2.730          C  
ATOM  20930  CG  MET B1301       8.177  11.221 -45.694  1.00  2.730          C  
ATOM  20931  SD  MET B1301       9.773  10.750 -45.018  1.00  2.730          S  
ATOM  20932  CE  MET B1301      10.696  10.530 -46.487  1.00  2.730          C  
ATOM  20933  H   MET B1301       6.621  13.638 -45.118  1.00  2.510          H  
ATOM  20934  HA  MET B1301       5.452  11.181 -46.061  1.00  2.270          H  
ATOM  20935 1HB  MET B1301       7.401  11.819 -43.810  1.00  3.270          H  
ATOM  20936 2HB  MET B1301       6.979  10.193 -44.298  1.00  3.270          H  
ATOM  20937 1HG  MET B1301       7.928  10.541 -46.468  1.00  3.270          H  
ATOM  20938 2HG  MET B1301       8.251  12.199 -46.146  1.00  3.270          H  
ATOM  20939 1HE  MET B1301      11.698  10.251 -46.232  1.00  3.270          H  
ATOM  20940 2HE  MET B1301      10.241   9.743 -47.092  1.00  3.270          H  
ATOM  20941 3HE  MET B1301      10.704  11.439 -47.042  1.00  3.270          H  
ATOM  20942  N   LEU B1302       4.283  12.512 -43.371  1.00  1.610          N  
ATOM  20943  CA  LEU B1302       3.355  12.365 -42.266  1.00  1.590          C  
ATOM  20944  C   LEU B1302       1.920  12.137 -42.759  1.00  1.520          C  
ATOM  20945  O   LEU B1302       1.001  11.880 -41.976  1.00  1.530          O  
ATOM  20946  CB  LEU B1302       3.443  13.609 -41.364  1.00  2.230          C  
ATOM  20947  CG  LEU B1302       4.848  13.876 -40.632  1.00  2.230          C  
ATOM  20948  CD1 LEU B1302       4.788  15.205 -39.885  1.00  2.230          C  
ATOM  20949  CD2 LEU B1302       5.184  12.748 -39.670  1.00  2.230          C  
ATOM  20950  H   LEU B1302       4.673  13.445 -43.553  1.00  1.930          H  
ATOM  20951  HA  LEU B1302       3.647  11.490 -41.699  1.00  1.910          H  
ATOM  20952 1HB  LEU B1302       3.234  14.484 -41.980  1.00  2.680          H  
ATOM  20953 2HB  LEU B1302       2.672  13.538 -40.596  1.00  2.680          H  
ATOM  20954  HG  LEU B1302       5.643  13.958 -41.380  1.00  2.680          H  
ATOM  20955 1HD1 LEU B1302       5.748  15.400 -39.405  1.00  2.680          H  
ATOM  20956 2HD1 LEU B1302       4.570  16.005 -40.598  1.00  2.680          H  
ATOM  20957 3HD1 LEU B1302       4.007  15.166 -39.128  1.00  2.680          H  
ATOM  20958 1HD2 LEU B1302       6.125  12.962 -39.189  1.00  2.680          H  
ATOM  20959 2HD2 LEU B1302       4.401  12.663 -38.915  1.00  2.680          H  
ATOM  20960 3HD2 LEU B1302       5.277  11.826 -40.209  1.00  2.680          H  
ATOM  20961  N   ILE B1303       1.721  12.158 -44.072  1.00  1.520          N  
ATOM  20962  CA  ILE B1303       0.423  11.856 -44.651  1.00  1.530          C  
ATOM  20963  C   ILE B1303      -0.026  10.434 -44.270  1.00  1.470          C  
ATOM  20964  O   ILE B1303      -1.223  10.161 -44.185  1.00  1.570          O  
ATOM  20965  CB  ILE B1303       0.487  12.021 -46.197  1.00  2.140          C  
ATOM  20966  CG1 ILE B1303      -0.936  12.011 -46.878  1.00  2.140          C  
ATOM  20967  CG2 ILE B1303       1.367  10.933 -46.830  1.00  2.140          C  
ATOM  20968  CD1 ILE B1303      -1.843  13.160 -46.518  1.00  2.140          C  
ATOM  20969  H   ILE B1303       2.496  12.408 -44.697  1.00  1.820          H  
ATOM  20970  HA  ILE B1303      -0.294  12.562 -44.243  1.00  1.840          H  
ATOM  20971  HB  ILE B1303       0.944  12.980 -46.411  1.00  2.570          H  
ATOM  20972 1HG1 ILE B1303      -0.785  12.043 -47.948  1.00  2.570          H  
ATOM  20973 2HG1 ILE B1303      -1.448  11.081 -46.629  1.00  2.570          H  
ATOM  20974 1HG2 ILE B1303       1.439  11.118 -47.892  1.00  2.570          H  
ATOM  20975 2HG2 ILE B1303       2.367  10.969 -46.399  1.00  2.570          H  
ATOM  20976 3HG2 ILE B1303       0.935   9.952 -46.671  1.00  2.570          H  
ATOM  20977 1HD1 ILE B1303      -2.783  13.065 -47.063  1.00  2.570          H  
ATOM  20978 2HD1 ILE B1303      -2.045  13.141 -45.463  1.00  2.570          H  
ATOM  20979 3HD1 ILE B1303      -1.371  14.102 -46.783  1.00  2.570          H  
ATOM  20980  N   VAL B1304       0.943   9.536 -44.029  1.00  1.430          N  
ATOM  20981  CA  VAL B1304       0.705   8.118 -43.736  1.00  1.460          C  
ATOM  20982  C   VAL B1304      -0.053   7.845 -42.451  1.00  1.370          C  
ATOM  20983  O   VAL B1304      -0.589   6.759 -42.251  1.00  1.380          O  
ATOM  20984  CB  VAL B1304       2.040   7.381 -43.678  1.00  2.030          C  
ATOM  20985  CG1 VAL B1304       2.716   7.561 -45.012  1.00  2.030          C  
ATOM  20986  CG2 VAL B1304       2.877   7.885 -42.492  1.00  2.030          C  
ATOM  20987  H   VAL B1304       1.911   9.872 -44.073  1.00  1.720          H  
ATOM  20988  HA  VAL B1304       0.126   7.712 -44.561  1.00  1.750          H  
ATOM  20989  HB  VAL B1304       1.867   6.316 -43.555  1.00  2.440          H  
ATOM  20990 1HG1 VAL B1304       3.644   7.052 -45.027  1.00  2.440          H  
ATOM  20991 2HG1 VAL B1304       2.068   7.164 -45.780  1.00  2.440          H  
ATOM  20992 3HG1 VAL B1304       2.901   8.609 -45.205  1.00  2.440          H  
ATOM  20993 1HG2 VAL B1304       3.827   7.363 -42.467  1.00  2.440          H  
ATOM  20994 2HG2 VAL B1304       3.055   8.927 -42.573  1.00  2.440          H  
ATOM  20995 3HG2 VAL B1304       2.358   7.704 -41.571  1.00  2.440          H  
ATOM  20996  N   PHE B1305      -0.130   8.828 -41.572  1.00  1.440          N  
ATOM  20997  CA  PHE B1305      -0.833   8.654 -40.318  1.00  1.540          C  
ATOM  20998  C   PHE B1305      -2.329   8.620 -40.568  1.00  1.320          C  
ATOM  20999  O   PHE B1305      -3.121   8.211 -39.717  1.00  1.390          O  
ATOM  21000  CB  PHE B1305      -0.413   9.754 -39.369  1.00  2.120          C  
ATOM  21001  CG  PHE B1305       0.983   9.529 -38.869  1.00  2.120          C  
ATOM  21002  CD1 PHE B1305       2.068   9.921 -39.603  1.00  2.120          C  
ATOM  21003  CD2 PHE B1305       1.209   8.944 -37.672  1.00  2.120          C  
ATOM  21004  CE1 PHE B1305       3.328   9.723 -39.165  1.00  2.120          C  
ATOM  21005  CE2 PHE B1305       2.471   8.763 -37.227  1.00  2.120          C  
ATOM  21006  CZ  PHE B1305       3.530   9.159 -37.992  1.00  2.120          C  
ATOM  21007  H   PHE B1305       0.307   9.732 -41.782  1.00  1.730          H  
ATOM  21008  HA  PHE B1305      -0.543   7.703 -39.879  1.00  1.850          H  
ATOM  21009 1HB  PHE B1305      -0.449  10.718 -39.882  1.00  2.540          H  
ATOM  21010 2HB  PHE B1305      -1.090   9.794 -38.518  1.00  2.540          H  
ATOM  21011  HD1 PHE B1305       1.915  10.376 -40.541  1.00  2.540          H  
ATOM  21012  HD2 PHE B1305       0.370   8.628 -37.080  1.00  2.540          H  
ATOM  21013  HE1 PHE B1305       4.169  10.021 -39.765  1.00  2.540          H  
ATOM  21014  HE2 PHE B1305       2.648   8.303 -36.266  1.00  2.540          H  
ATOM  21015  HZ  PHE B1305       4.530   9.014 -37.648  1.00  2.540          H  
ATOM  21016  N   ARG B1306      -2.724   9.053 -41.760  1.00  1.200          N  
ATOM  21017  CA  ARG B1306      -4.096   9.076 -42.183  1.00  1.190          C  
ATOM  21018  C   ARG B1306      -4.660   7.671 -42.335  1.00  1.060          C  
ATOM  21019  O   ARG B1306      -5.868   7.456 -42.222  1.00  1.120          O  
ATOM  21020  CB  ARG B1306      -4.244   9.835 -43.493  1.00  1.670          C  
ATOM  21021  CG  ARG B1306      -5.669   9.956 -44.008  1.00  1.670          C  
ATOM  21022  CD  ARG B1306      -6.515  10.612 -42.996  1.00  1.670          C  
ATOM  21023  NE  ARG B1306      -7.823  10.841 -43.427  1.00  1.670          N  
ATOM  21024  CZ  ARG B1306      -8.839  11.021 -42.591  1.00  1.670          C  
ATOM  21025  NH1 ARG B1306      -8.642  10.995 -41.287  1.00  1.670          N  
ATOM  21026  NH2 ARG B1306     -10.026  11.220 -43.070  1.00  1.670          N  
ATOM  21027  H   ARG B1306      -2.029   9.383 -42.437  1.00  1.440          H  
ATOM  21028  HA  ARG B1306      -4.648   9.594 -41.405  1.00  1.430          H  
ATOM  21029 1HB  ARG B1306      -3.817  10.822 -43.395  1.00  2.000          H  
ATOM  21030 2HB  ARG B1306      -3.673   9.318 -44.264  1.00  2.000          H  
ATOM  21031 1HG  ARG B1306      -5.680  10.577 -44.905  1.00  2.000          H  
ATOM  21032 2HG  ARG B1306      -6.086   8.977 -44.244  1.00  2.000          H  
ATOM  21033 1HD  ARG B1306      -6.596   9.953 -42.154  1.00  2.000          H  
ATOM  21034 2HD  ARG B1306      -6.087  11.551 -42.688  1.00  2.000          H  
ATOM  21035  HE  ARG B1306      -8.016  10.900 -44.446  1.00  2.000          H  
ATOM  21036 1HH1 ARG B1306      -7.713  10.829 -40.931  1.00  2.000          H  
ATOM  21037 2HH1 ARG B1306      -9.423  11.125 -40.659  1.00  2.000          H  
ATOM  21038 1HH2 ARG B1306     -10.165  11.243 -44.093  1.00  2.000          H  
ATOM  21039 2HH2 ARG B1306     -10.797  11.363 -42.450  1.00  2.000          H  
ATOM  21040  N   PHE B1307      -3.787   6.708 -42.612  1.00  1.000          N  
ATOM  21041  CA  PHE B1307      -4.167   5.344 -42.934  1.00  1.040          C  
ATOM  21042  C   PHE B1307      -4.881   4.670 -41.766  1.00  1.070          C  
ATOM  21043  O   PHE B1307      -5.627   3.701 -41.944  1.00  1.150          O  
ATOM  21044  CB  PHE B1307      -2.904   4.569 -43.297  1.00  1.440          C  
ATOM  21045  CG  PHE B1307      -2.153   5.118 -44.549  1.00  1.440          C  
ATOM  21046  CD1 PHE B1307      -2.715   6.070 -45.436  1.00  1.440          C  
ATOM  21047  CD2 PHE B1307      -0.863   4.671 -44.824  1.00  1.440          C  
ATOM  21048  CE1 PHE B1307      -1.992   6.532 -46.510  1.00  1.440          C  
ATOM  21049  CE2 PHE B1307      -0.171   5.133 -45.906  1.00  1.440          C  
ATOM  21050  CZ  PHE B1307      -0.722   6.063 -46.740  1.00  1.440          C  
ATOM  21051  H   PHE B1307      -2.782   6.919 -42.618  1.00  1.200          H  
ATOM  21052  HA  PHE B1307      -4.847   5.353 -43.773  1.00  1.250          H  
ATOM  21053 1HB  PHE B1307      -2.213   4.600 -42.452  1.00  1.730          H  
ATOM  21054 2HB  PHE B1307      -3.150   3.520 -43.471  1.00  1.730          H  
ATOM  21055  HD1 PHE B1307      -3.716   6.460 -45.281  1.00  1.730          H  
ATOM  21056  HD2 PHE B1307      -0.403   3.928 -44.159  1.00  1.730          H  
ATOM  21057  HE1 PHE B1307      -2.428   7.273 -47.181  1.00  1.730          H  
ATOM  21058  HE2 PHE B1307       0.820   4.760 -46.105  1.00  1.730          H  
ATOM  21059  HZ  PHE B1307      -0.150   6.420 -47.586  1.00  1.730          H  
ATOM  21060  N   LEU B1308      -4.682   5.212 -40.570  1.00  1.110          N  
ATOM  21061  CA  LEU B1308      -5.204   4.678 -39.333  1.00  1.230          C  
ATOM  21062  C   LEU B1308      -6.724   4.835 -39.279  1.00  1.170          C  
ATOM  21063  O   LEU B1308      -7.393   4.212 -38.458  1.00  1.260          O  
ATOM  21064  CB  LEU B1308      -4.495   5.415 -38.196  1.00  1.670          C  
ATOM  21065  CG  LEU B1308      -3.080   4.846 -37.811  1.00  1.670          C  
ATOM  21066  CD1 LEU B1308      -2.191   4.707 -39.075  1.00  1.670          C  
ATOM  21067  CD2 LEU B1308      -2.384   5.815 -36.871  1.00  1.670          C  
ATOM  21068  H   LEU B1308      -4.108   6.060 -40.494  1.00  1.330          H  
ATOM  21069  HA  LEU B1308      -4.967   3.615 -39.279  1.00  1.480          H  
ATOM  21070 1HB  LEU B1308      -4.377   6.459 -38.479  1.00  2.010          H  
ATOM  21071 2HB  LEU B1308      -5.126   5.373 -37.310  1.00  2.010          H  
ATOM  21072  HG  LEU B1308      -3.193   3.873 -37.335  1.00  2.010          H  
ATOM  21073 1HD1 LEU B1308      -1.243   4.340 -38.790  1.00  2.010          H  
ATOM  21074 2HD1 LEU B1308      -2.614   4.017 -39.772  1.00  2.010          H  
ATOM  21075 3HD1 LEU B1308      -2.066   5.677 -39.553  1.00  2.010          H  
ATOM  21076 1HD2 LEU B1308      -1.402   5.436 -36.597  1.00  2.010          H  
ATOM  21077 2HD2 LEU B1308      -2.269   6.783 -37.370  1.00  2.010          H  
ATOM  21078 3HD2 LEU B1308      -2.970   5.943 -35.981  1.00  2.010          H  
ATOM  21079  N   ARG B1309      -7.262   5.732 -40.117  1.00  1.110          N  
ATOM  21080  CA  ARG B1309      -8.693   5.959 -40.241  1.00  1.190          C  
ATOM  21081  C   ARG B1309      -9.350   5.032 -41.279  1.00  1.220          C  
ATOM  21082  O   ARG B1309     -10.581   4.984 -41.377  1.00  1.350          O  
ATOM  21083  CB  ARG B1309      -8.976   7.424 -40.573  1.00  1.630          C  
ATOM  21084  CG  ARG B1309     -10.458   7.799 -40.851  1.00  1.630          C  
ATOM  21085  CD  ARG B1309     -11.370   7.534 -39.696  1.00  1.630          C  
ATOM  21086  NE  ARG B1309     -12.749   7.848 -40.028  1.00  1.630          N  
ATOM  21087  CZ  ARG B1309     -13.592   7.030 -40.710  1.00  1.630          C  
ATOM  21088  NH1 ARG B1309     -13.182   5.847 -41.147  1.00  1.630          N  
ATOM  21089  NH2 ARG B1309     -14.839   7.423 -40.942  1.00  1.630          N  
ATOM  21090  H   ARG B1309      -6.646   6.250 -40.753  1.00  1.330          H  
ATOM  21091  HA  ARG B1309      -9.139   5.749 -39.270  1.00  1.430          H  
ATOM  21092 1HB  ARG B1309      -8.616   8.048 -39.767  1.00  1.960          H  
ATOM  21093 2HB  ARG B1309      -8.409   7.696 -41.467  1.00  1.960          H  
ATOM  21094 1HG  ARG B1309     -10.503   8.867 -41.012  1.00  1.960          H  
ATOM  21095 2HG  ARG B1309     -10.826   7.319 -41.749  1.00  1.960          H  
ATOM  21096 1HD  ARG B1309     -11.327   6.493 -39.399  1.00  1.960          H  
ATOM  21097 2HD  ARG B1309     -11.080   8.146 -38.852  1.00  1.960          H  
ATOM  21098  HE  ARG B1309     -13.111   8.739 -39.717  1.00  1.960          H  
ATOM  21099 1HH1 ARG B1309     -12.209   5.532 -40.988  1.00  1.960          H  
ATOM  21100 2HH1 ARG B1309     -13.811   5.247 -41.653  1.00  1.960          H  
ATOM  21101 1HH2 ARG B1309     -15.153   8.329 -40.614  1.00  1.960          H  
ATOM  21102 2HH2 ARG B1309     -15.472   6.824 -41.448  1.00  1.960          H  
ATOM  21103  N   ILE B1310      -8.543   4.342 -42.091  1.00  1.220          N  
ATOM  21104  CA  ILE B1310      -9.063   3.544 -43.195  1.00  1.410          C  
ATOM  21105  C   ILE B1310      -9.289   2.097 -42.778  1.00  1.450          C  
ATOM  21106  O   ILE B1310     -10.272   1.469 -43.173  1.00  1.660          O  
ATOM  21107  CB  ILE B1310      -8.124   3.596 -44.426  1.00  1.900          C  
ATOM  21108  CG1 ILE B1310      -8.020   5.072 -44.940  1.00  1.900          C  
ATOM  21109  CG2 ILE B1310      -8.691   2.683 -45.540  1.00  1.900          C  
ATOM  21110  CD1 ILE B1310      -6.950   5.311 -46.008  1.00  1.900          C  
ATOM  21111  H   ILE B1310      -7.533   4.352 -41.939  1.00  1.460          H  
ATOM  21112  HA  ILE B1310     -10.023   3.958 -43.494  1.00  1.690          H  
ATOM  21113  HB  ILE B1310      -7.121   3.255 -44.141  1.00  2.280          H  
ATOM  21114 1HG1 ILE B1310      -8.987   5.377 -45.334  1.00  2.280          H  
ATOM  21115 2HG1 ILE B1310      -7.777   5.713 -44.088  1.00  2.280          H  
ATOM  21116 1HG2 ILE B1310      -8.049   2.701 -46.410  1.00  2.280          H  
ATOM  21117 2HG2 ILE B1310      -8.769   1.669 -45.191  1.00  2.280          H  
ATOM  21118 3HG2 ILE B1310      -9.683   3.034 -45.820  1.00  2.280          H  
ATOM  21119 1HD1 ILE B1310      -6.947   6.369 -46.279  1.00  2.280          H  
ATOM  21120 2HD1 ILE B1310      -5.984   5.040 -45.632  1.00  2.280          H  
ATOM  21121 3HD1 ILE B1310      -7.160   4.722 -46.893  1.00  2.280          H  
ATOM  21122  N   ILE B1311      -8.361   1.567 -42.002  1.00  1.400          N  
ATOM  21123  CA  ILE B1311      -8.390   0.167 -41.603  1.00  1.600          C  
ATOM  21124  C   ILE B1311      -9.695  -0.376 -40.975  1.00  1.630          C  
ATOM  21125  O   ILE B1311     -10.272   0.240 -40.079  1.00  1.520          O  
ATOM  21126  CB  ILE B1311      -7.260  -0.078 -40.595  1.00  2.160          C  
ATOM  21127  CG1 ILE B1311      -7.364   0.908 -39.375  1.00  2.160          C  
ATOM  21128  CG2 ILE B1311      -5.986   0.006 -41.252  1.00  2.160          C  
ATOM  21129  CD1 ILE B1311      -6.438   0.613 -38.206  1.00  2.160          C  
ATOM  21130  H   ILE B1311      -7.573   2.168 -41.750  1.00  1.680          H  
ATOM  21131  HA  ILE B1311      -8.146  -0.376 -42.496  1.00  1.920          H  
ATOM  21132  HB  ILE B1311      -7.385  -1.055 -40.199  1.00  2.590          H  
ATOM  21133 1HG1 ILE B1311      -7.143   1.910 -39.727  1.00  2.590          H  
ATOM  21134 2HG1 ILE B1311      -8.357   0.905 -38.978  1.00  2.590          H  
ATOM  21135 1HG2 ILE B1311      -5.232  -0.214 -40.547  1.00  2.590          H  
ATOM  21136 2HG2 ILE B1311      -5.967  -0.719 -42.043  1.00  2.590          H  
ATOM  21137 3HG2 ILE B1311      -5.832   1.006 -41.660  1.00  2.590          H  
ATOM  21138 1HD1 ILE B1311      -6.609   1.370 -37.444  1.00  2.590          H  
ATOM  21139 2HD1 ILE B1311      -6.665  -0.361 -37.810  1.00  2.590          H  
ATOM  21140 3HD1 ILE B1311      -5.410   0.648 -38.498  1.00  2.590          H  
ATOM  21141  N   PRO B1312     -10.148  -1.594 -41.372  1.00  1.950          N  
ATOM  21142  CA  PRO B1312     -11.349  -2.277 -40.891  1.00  2.050          C  
ATOM  21143  C   PRO B1312     -11.075  -2.924 -39.540  1.00  1.800          C  
ATOM  21144  O   PRO B1312     -11.105  -4.154 -39.398  1.00  2.070          O  
ATOM  21145  CB  PRO B1312     -11.588  -3.321 -41.986  1.00  3.070          C  
ATOM  21146  CG  PRO B1312     -10.198  -3.670 -42.464  1.00  3.070          C  
ATOM  21147  CD  PRO B1312      -9.422  -2.359 -42.396  1.00  3.070          C  
ATOM  21148  HA  PRO B1312     -12.180  -1.558 -40.824  1.00  2.460          H  
ATOM  21149 1HB  PRO B1312     -12.130  -4.187 -41.575  1.00  3.690          H  
ATOM  21150 2HB  PRO B1312     -12.220  -2.894 -42.779  1.00  3.690          H  
ATOM  21151 1HG  PRO B1312      -9.772  -4.452 -41.819  1.00  3.690          H  
ATOM  21152 2HG  PRO B1312     -10.240  -4.086 -43.481  1.00  3.690          H  
ATOM  21153 1HD  PRO B1312      -8.396  -2.562 -42.078  1.00  3.690          H  
ATOM  21154 2HD  PRO B1312      -9.487  -1.850 -43.358  1.00  3.690          H  
ATOM  21155  N   SER B1313     -10.764  -2.068 -38.590  1.00  1.490          N  
ATOM  21156  CA  SER B1313     -10.370  -2.423 -37.249  1.00  1.580          C  
ATOM  21157  C   SER B1313     -11.514  -2.840 -36.360  1.00  1.510          C  
ATOM  21158  O   SER B1313     -12.689  -2.603 -36.656  1.00  1.570          O  
ATOM  21159  CB  SER B1313      -9.669  -1.246 -36.630  1.00  2.180          C  
ATOM  21160  OG  SER B1313     -10.566  -0.189 -36.421  1.00  2.180          O  
ATOM  21161  H   SER B1313     -10.782  -1.073 -38.831  1.00  1.790          H  
ATOM  21162  HA  SER B1313      -9.677  -3.255 -37.307  1.00  1.900          H  
ATOM  21163 1HB  SER B1313      -9.221  -1.548 -35.687  1.00  2.610          H  
ATOM  21164 2HB  SER B1313      -8.876  -0.927 -37.285  1.00  2.610          H  
ATOM  21165  HG  SER B1313     -10.038   0.561 -36.119  1.00  2.610          H  
ATOM  21166  N   MET B1314     -11.143  -3.466 -35.249  1.00  1.520          N  
ATOM  21167  CA  MET B1314     -12.060  -3.817 -34.185  1.00  1.560          C  
ATOM  21168  C   MET B1314     -12.354  -2.472 -33.564  1.00  1.340          C  
ATOM  21169  O   MET B1314     -11.401  -1.738 -33.282  1.00  1.170          O  
ATOM  21170  CB  MET B1314     -11.354  -4.719 -33.183  1.00  2.170          C  
ATOM  21171  CG  MET B1314     -12.171  -5.350 -32.091  1.00  2.170          C  
ATOM  21172  SD  MET B1314     -11.119  -6.372 -30.970  1.00  2.170          S  
ATOM  21173  CE  MET B1314     -10.447  -7.705 -32.000  1.00  2.170          C  
ATOM  21174  H   MET B1314     -10.159  -3.650 -35.137  1.00  1.820          H  
ATOM  21175  HA  MET B1314     -12.975  -4.257 -34.583  1.00  1.870          H  
ATOM  21176 1HB  MET B1314     -10.867  -5.511 -33.731  1.00  2.600          H  
ATOM  21177 2HB  MET B1314     -10.598  -4.133 -32.678  1.00  2.600          H  
ATOM  21178 1HG  MET B1314     -12.659  -4.580 -31.497  1.00  2.600          H  
ATOM  21179 2HG  MET B1314     -12.941  -5.986 -32.529  1.00  2.600          H  
ATOM  21180 1HE  MET B1314      -9.817  -8.359 -31.390  1.00  2.600          H  
ATOM  21181 2HE  MET B1314     -11.263  -8.289 -32.426  1.00  2.600          H  
ATOM  21182 3HE  MET B1314      -9.848  -7.289 -32.791  1.00  2.600          H  
ATOM  21183  N   LYS B1315     -13.604  -2.186 -33.207  1.00  1.420          N  
ATOM  21184  CA  LYS B1315     -14.567  -1.235 -32.692  1.00  1.300          C  
ATOM  21185  C   LYS B1315     -13.886  -0.497 -31.561  1.00  1.150          C  
ATOM  21186  O   LYS B1315     -13.859   0.734 -31.518  1.00  1.110          O  
ATOM  21187  CB  LYS B1315     -15.830  -1.940 -32.209  1.00  1.870          C  
ATOM  21188  CG  LYS B1315     -16.676  -2.512 -33.331  1.00  1.870          C  
ATOM  21189  CD  LYS B1315     -17.915  -3.217 -32.794  1.00  1.870          C  
ATOM  21190  CE  LYS B1315     -18.757  -3.802 -33.925  1.00  1.870          C  
ATOM  21191  NZ  LYS B1315     -19.957  -4.526 -33.412  1.00  1.870          N  
ATOM  21192  H   LYS B1315     -13.063  -1.407 -32.869  1.00  1.700          H  
ATOM  21193  HA  LYS B1315     -14.826  -0.522 -33.476  1.00  1.560          H  
ATOM  21194 1HB  LYS B1315     -15.559  -2.757 -31.540  1.00  2.240          H  
ATOM  21195 2HB  LYS B1315     -16.445  -1.240 -31.640  1.00  2.240          H  
ATOM  21196 1HG  LYS B1315     -16.982  -1.706 -33.998  1.00  2.240          H  
ATOM  21197 2HG  LYS B1315     -16.072  -3.221 -33.901  1.00  2.240          H  
ATOM  21198 1HD  LYS B1315     -17.613  -4.023 -32.124  1.00  2.240          H  
ATOM  21199 2HD  LYS B1315     -18.521  -2.508 -32.232  1.00  2.240          H  
ATOM  21200 1HE  LYS B1315     -19.085  -2.995 -34.579  1.00  2.240          H  
ATOM  21201 2HE  LYS B1315     -18.146  -4.497 -34.500  1.00  2.240          H  
ATOM  21202 1HZ  LYS B1315     -20.485  -4.897 -34.191  1.00  2.240          H  
ATOM  21203 2HZ  LYS B1315     -19.665  -5.286 -32.813  1.00  2.240          H  
ATOM  21204 3HZ  LYS B1315     -20.539  -3.889 -32.887  1.00  2.240          H  
ATOM  21205  N   LEU B1316     -13.162  -1.224 -30.741  1.00  1.240          N  
ATOM  21206  CA  LEU B1316     -12.503  -0.593 -29.614  1.00  1.260          C  
ATOM  21207  C   LEU B1316     -11.519   0.510 -30.042  1.00  1.120          C  
ATOM  21208  O   LEU B1316     -11.494   1.586 -29.435  1.00  1.220          O  
ATOM  21209  CB  LEU B1316     -11.722  -1.670 -28.855  1.00  1.760          C  
ATOM  21210  CG  LEU B1316     -12.538  -2.761 -28.126  1.00  1.760          C  
ATOM  21211  CD1 LEU B1316     -11.565  -3.830 -27.639  1.00  1.760          C  
ATOM  21212  CD2 LEU B1316     -13.313  -2.157 -26.950  1.00  1.760          C  
ATOM  21213  H   LEU B1316     -13.162  -2.234 -30.815  1.00  1.490          H  
ATOM  21214  HA  LEU B1316     -13.258  -0.138 -28.978  1.00  1.510          H  
ATOM  21215 1HB  LEU B1316     -11.058  -2.170 -29.558  1.00  2.110          H  
ATOM  21216 2HB  LEU B1316     -11.108  -1.172 -28.109  1.00  2.110          H  
ATOM  21217  HG  LEU B1316     -13.239  -3.224 -28.817  1.00  2.110          H  
ATOM  21218 1HD1 LEU B1316     -12.111  -4.621 -27.130  1.00  2.110          H  
ATOM  21219 2HD1 LEU B1316     -11.031  -4.253 -28.491  1.00  2.110          H  
ATOM  21220 3HD1 LEU B1316     -10.853  -3.392 -26.956  1.00  2.110          H  
ATOM  21221 1HD2 LEU B1316     -13.868  -2.943 -26.443  1.00  2.110          H  
ATOM  21222 2HD2 LEU B1316     -12.620  -1.706 -26.255  1.00  2.110          H  
ATOM  21223 3HD2 LEU B1316     -14.010  -1.401 -27.296  1.00  2.110          H  
ATOM  21224  N   MET B1317     -10.750   0.310 -31.131  1.00  1.030          N  
ATOM  21225  CA  MET B1317      -9.791   1.367 -31.450  1.00  0.950          C  
ATOM  21226  C   MET B1317     -10.362   2.277 -32.514  1.00  0.870          C  
ATOM  21227  O   MET B1317      -9.683   3.173 -33.006  1.00  0.850          O  
ATOM  21228  CB  MET B1317      -8.389   0.850 -31.836  1.00  1.360          C  
ATOM  21229  CG  MET B1317      -8.238  -0.003 -33.089  1.00  1.360          C  
ATOM  21230  SD  MET B1317      -7.956   0.984 -34.579  1.00  1.360          S  
ATOM  21231  CE  MET B1317      -6.223   1.431 -34.368  1.00  1.360          C  
ATOM  21232  H   MET B1317     -10.831  -0.532 -31.704  1.00  1.240          H  
ATOM  21233  HA  MET B1317      -9.643   1.950 -30.554  1.00  1.140          H  
ATOM  21234 1HB  MET B1317      -7.761   1.720 -31.971  1.00  1.630          H  
ATOM  21235 2HB  MET B1317      -7.959   0.322 -31.028  1.00  1.630          H  
ATOM  21236 1HG  MET B1317      -7.397  -0.674 -32.967  1.00  1.630          H  
ATOM  21237 2HG  MET B1317      -9.133  -0.599 -33.235  1.00  1.630          H  
ATOM  21238 1HE  MET B1317      -5.899   2.040 -35.210  1.00  1.630          H  
ATOM  21239 2HE  MET B1317      -6.101   1.987 -33.458  1.00  1.630          H  
ATOM  21240 3HE  MET B1317      -5.612   0.536 -34.319  1.00  1.630          H  
ATOM  21241  N   ALA B1318     -11.625   2.054 -32.875  1.00  0.880          N  
ATOM  21242  CA  ALA B1318     -12.289   2.892 -33.842  1.00  0.880          C  
ATOM  21243  C   ALA B1318     -12.757   4.101 -33.076  1.00  0.840          C  
ATOM  21244  O   ALA B1318     -12.624   5.240 -33.534  1.00  0.860          O  
ATOM  21245  CB  ALA B1318     -13.439   2.170 -34.514  1.00  1.230          C  
ATOM  21246  H   ALA B1318     -12.152   1.323 -32.414  1.00  1.060          H  
ATOM  21247  HA  ALA B1318     -11.568   3.206 -34.598  1.00  1.060          H  
ATOM  21248 1HB  ALA B1318     -13.921   2.840 -35.225  1.00  1.480          H  
ATOM  21249 2HB  ALA B1318     -13.058   1.290 -35.039  1.00  1.480          H  
ATOM  21250 3HB  ALA B1318     -14.161   1.862 -33.768  1.00  1.480          H  
ATOM  21251  N   VAL B1319     -13.259   3.842 -31.859  1.00  0.860          N  
ATOM  21252  CA  VAL B1319     -13.713   4.917 -30.995  1.00  0.890          C  
ATOM  21253  C   VAL B1319     -12.493   5.735 -30.626  1.00  0.820          C  
ATOM  21254  O   VAL B1319     -12.506   6.964 -30.727  1.00  0.820          O  
ATOM  21255  CB  VAL B1319     -14.383   4.390 -29.701  1.00  1.230          C  
ATOM  21256  CG1 VAL B1319     -14.697   5.582 -28.722  1.00  1.230          C  
ATOM  21257  CG2 VAL B1319     -15.659   3.633 -30.049  1.00  1.230          C  
ATOM  21258  H   VAL B1319     -13.369   2.861 -31.581  1.00  1.030          H  
ATOM  21259  HA  VAL B1319     -14.419   5.544 -31.539  1.00  1.070          H  
ATOM  21260  HB  VAL B1319     -13.689   3.714 -29.189  1.00  1.480          H  
ATOM  21261 1HG1 VAL B1319     -15.147   5.197 -27.811  1.00  1.480          H  
ATOM  21262 2HG1 VAL B1319     -13.790   6.112 -28.465  1.00  1.480          H  
ATOM  21263 3HG1 VAL B1319     -15.389   6.280 -29.197  1.00  1.480          H  
ATOM  21264 1HG2 VAL B1319     -16.106   3.262 -29.133  1.00  1.480          H  
ATOM  21265 2HG2 VAL B1319     -16.356   4.302 -30.552  1.00  1.480          H  
ATOM  21266 3HG2 VAL B1319     -15.421   2.794 -30.706  1.00  1.480          H  
ATOM  21267  N   VAL B1320     -11.423   5.049 -30.232  1.00  0.790          N  
ATOM  21268  CA  VAL B1320     -10.200   5.721 -29.845  1.00  0.740          C  
ATOM  21269  C   VAL B1320      -9.553   6.490 -31.015  1.00  0.740          C  
ATOM  21270  O   VAL B1320      -9.140   7.637 -30.834  1.00  0.750          O  
ATOM  21271  CB  VAL B1320      -9.222   4.674 -29.315  1.00  1.060          C  
ATOM  21272  CG1 VAL B1320      -7.918   5.252 -29.047  1.00  1.060          C  
ATOM  21273  CG2 VAL B1320      -9.796   4.021 -28.056  1.00  1.060          C  
ATOM  21274  H   VAL B1320     -11.492   4.029 -30.141  1.00  0.950          H  
ATOM  21275  HA  VAL B1320     -10.434   6.424 -29.046  1.00  0.890          H  
ATOM  21276  HB  VAL B1320      -9.070   3.951 -30.079  1.00  1.270          H  
ATOM  21277 1HG1 VAL B1320      -7.291   4.457 -28.732  1.00  1.270          H  
ATOM  21278 2HG1 VAL B1320      -7.511   5.702 -29.921  1.00  1.270          H  
ATOM  21279 3HG1 VAL B1320      -8.003   5.985 -28.272  1.00  1.270          H  
ATOM  21280 1HG2 VAL B1320      -9.113   3.251 -27.694  1.00  1.270          H  
ATOM  21281 2HG2 VAL B1320      -9.935   4.767 -27.299  1.00  1.270          H  
ATOM  21282 3HG2 VAL B1320     -10.753   3.566 -28.268  1.00  1.270          H  
ATOM  21283  N   ALA B1321      -9.409   5.869 -32.195  1.00  0.750          N  
ATOM  21284  CA  ALA B1321      -8.805   6.567 -33.328  1.00  0.800          C  
ATOM  21285  C   ALA B1321      -9.642   7.781 -33.751  1.00  0.820          C  
ATOM  21286  O   ALA B1321      -9.083   8.832 -34.095  1.00  0.870          O  
ATOM  21287  CB  ALA B1321      -8.621   5.610 -34.492  1.00  1.100          C  
ATOM  21288  H   ALA B1321      -9.711   4.904 -32.337  1.00  0.900          H  
ATOM  21289  HA  ALA B1321      -7.829   6.931 -33.018  1.00  0.960          H  
ATOM  21290 1HB  ALA B1321      -8.142   6.122 -35.326  1.00  1.320          H  
ATOM  21291 2HB  ALA B1321      -7.997   4.772 -34.177  1.00  1.320          H  
ATOM  21292 3HB  ALA B1321      -9.595   5.236 -34.805  1.00  1.320          H  
ATOM  21293  N   SER B1322     -10.981   7.648 -33.709  1.00  0.830          N  
ATOM  21294  CA  SER B1322     -11.887   8.732 -34.068  1.00  0.880          C  
ATOM  21295  C   SER B1322     -11.726   9.865 -33.075  1.00  0.840          C  
ATOM  21296  O   SER B1322     -11.731  11.050 -33.448  1.00  0.880          O  
ATOM  21297  CB  SER B1322     -13.324   8.248 -34.061  1.00  1.210          C  
ATOM  21298  OG  SER B1322     -13.541   7.283 -35.052  1.00  1.210          O  
ATOM  21299  H   SER B1322     -11.404   6.752 -33.458  1.00  1.000          H  
ATOM  21300  HA  SER B1322     -11.630   9.093 -35.064  1.00  1.060          H  
ATOM  21301 1HB  SER B1322     -13.566   7.829 -33.082  1.00  1.450          H  
ATOM  21302 2HB  SER B1322     -13.983   9.096 -34.227  1.00  1.450          H  
ATOM  21303  HG  SER B1322     -13.167   6.451 -34.689  1.00  1.450          H  
ATOM  21304  N   THR B1323     -11.554   9.494 -31.799  1.00  0.760          N  
ATOM  21305  CA  THR B1323     -11.359  10.445 -30.731  1.00  0.740          C  
ATOM  21306  C   THR B1323     -10.126  11.260 -31.031  1.00  0.760          C  
ATOM  21307  O   THR B1323     -10.205  12.485 -30.969  1.00  0.900          O  
ATOM  21308  CB  THR B1323     -11.232   9.755 -29.352  1.00  1.040          C  
ATOM  21309  OG1 THR B1323     -12.443   9.038 -29.064  1.00  1.040          O  
ATOM  21310  CG2 THR B1323     -11.000  10.795 -28.253  1.00  1.040          C  
ATOM  21311  H   THR B1323     -11.629   8.504 -31.561  1.00  0.910          H  
ATOM  21312  HA  THR B1323     -12.203  11.122 -30.697  1.00  0.890          H  
ATOM  21313  HB  THR B1323     -10.407   9.069 -29.360  1.00  1.250          H  
ATOM  21314  HG1 THR B1323     -12.561   8.328 -29.727  1.00  1.250          H  
ATOM  21315 1HG2 THR B1323     -10.920  10.307 -27.308  1.00  1.250          H  
ATOM  21316 2HG2 THR B1323     -10.085  11.341 -28.441  1.00  1.250          H  
ATOM  21317 3HG2 THR B1323     -11.833  11.474 -28.223  1.00  1.250          H  
ATOM  21318  N   VAL B1324      -9.022  10.604 -31.437  1.00  0.700          N  
ATOM  21319  CA  VAL B1324      -7.784  11.325 -31.736  1.00  0.730          C  
ATOM  21320  C   VAL B1324      -7.965  12.320 -32.867  1.00  0.790          C  
ATOM  21321  O   VAL B1324      -7.492  13.450 -32.755  1.00  0.780          O  
ATOM  21322  CB  VAL B1324      -6.620  10.380 -32.112  1.00  1.010          C  
ATOM  21323  CG1 VAL B1324      -5.388  11.201 -32.603  1.00  1.010          C  
ATOM  21324  CG2 VAL B1324      -6.252   9.558 -30.930  1.00  1.010          C  
ATOM  21325  H   VAL B1324      -9.051   9.577 -31.443  1.00  0.840          H  
ATOM  21326  HA  VAL B1324      -7.495  11.871 -30.851  1.00  0.880          H  
ATOM  21327  HB  VAL B1324      -6.936   9.725 -32.927  1.00  1.210          H  
ATOM  21328 1HG1 VAL B1324      -4.581  10.516 -32.861  1.00  1.210          H  
ATOM  21329 2HG1 VAL B1324      -5.637  11.795 -33.484  1.00  1.210          H  
ATOM  21330 3HG1 VAL B1324      -5.056  11.868 -31.805  1.00  1.210          H  
ATOM  21331 1HG2 VAL B1324      -5.445   8.882 -31.192  1.00  1.210          H  
ATOM  21332 2HG2 VAL B1324      -5.934  10.210 -30.117  1.00  1.210          H  
ATOM  21333 3HG2 VAL B1324      -7.112   8.988 -30.631  1.00  1.210          H  
ATOM  21334  N   LEU B1325      -8.626  11.933 -33.964  1.00  0.850          N  
ATOM  21335  CA  LEU B1325      -8.796  12.914 -35.035  1.00  0.930          C  
ATOM  21336  C   LEU B1325      -9.561  14.112 -34.519  1.00  0.910          C  
ATOM  21337  O   LEU B1325      -9.210  15.263 -34.799  1.00  0.950          O  
ATOM  21338  CB  LEU B1325      -9.578  12.324 -36.208  1.00  1.270          C  
ATOM  21339  CG  LEU B1325      -8.893  11.286 -37.073  1.00  1.270          C  
ATOM  21340  CD1 LEU B1325      -9.930  10.701 -38.014  1.00  1.270          C  
ATOM  21341  CD2 LEU B1325      -7.771  11.945 -37.886  1.00  1.270          C  
ATOM  21342  H   LEU B1325      -8.969  10.967 -34.041  1.00  1.020          H  
ATOM  21343  HA  LEU B1325      -7.817  13.254 -35.356  1.00  1.120          H  
ATOM  21344 1HB  LEU B1325     -10.476  11.862 -35.801  1.00  1.520          H  
ATOM  21345 2HB  LEU B1325      -9.884  13.129 -36.850  1.00  1.520          H  
ATOM  21346  HG  LEU B1325      -8.487  10.486 -36.449  1.00  1.520          H  
ATOM  21347 1HD1 LEU B1325      -9.460   9.957 -38.638  1.00  1.520          H  
ATOM  21348 2HD1 LEU B1325     -10.727  10.237 -37.429  1.00  1.520          H  
ATOM  21349 3HD1 LEU B1325     -10.348  11.494 -38.635  1.00  1.520          H  
ATOM  21350 1HD2 LEU B1325      -7.298  11.196 -38.518  1.00  1.520          H  
ATOM  21351 2HD2 LEU B1325      -8.190  12.736 -38.510  1.00  1.520          H  
ATOM  21352 3HD2 LEU B1325      -7.021  12.369 -37.228  1.00  1.520          H  
ATOM  21353  N   GLY B1326     -10.573  13.846 -33.703  1.00  0.850          N  
ATOM  21354  CA  GLY B1326     -11.359  14.889 -33.091  1.00  0.830          C  
ATOM  21355  C   GLY B1326     -10.475  15.797 -32.242  1.00  0.820          C  
ATOM  21356  O   GLY B1326     -10.471  17.016 -32.432  1.00  0.970          O  
ATOM  21357  H   GLY B1326     -10.834  12.868 -33.536  1.00  1.020          H  
ATOM  21358 1HA  GLY B1326     -11.866  15.470 -33.860  1.00  1.000          H  
ATOM  21359 2HA  GLY B1326     -12.124  14.430 -32.464  1.00  1.000          H  
ATOM  21360  N   LEU B1327      -9.655  15.205 -31.363  1.00  0.760          N  
ATOM  21361  CA  LEU B1327      -8.806  15.947 -30.432  1.00  0.750          C  
ATOM  21362  C   LEU B1327      -7.861  16.884 -31.146  1.00  0.770          C  
ATOM  21363  O   LEU B1327      -7.691  18.044 -30.764  1.00  0.820          O  
ATOM  21364  CB  LEU B1327      -7.889  14.995 -29.660  1.00  1.050          C  
ATOM  21365  CG  LEU B1327      -8.490  13.999 -28.688  1.00  1.050          C  
ATOM  21366  CD1 LEU B1327      -7.321  13.116 -28.123  1.00  1.050          C  
ATOM  21367  CD2 LEU B1327      -9.317  14.707 -27.651  1.00  1.050          C  
ATOM  21368  H   LEU B1327      -9.693  14.188 -31.298  1.00  0.910          H  
ATOM  21369  HA  LEU B1327      -9.431  16.531 -29.769  1.00  0.900          H  
ATOM  21370 1HB  LEU B1327      -7.320  14.425 -30.389  1.00  1.260          H  
ATOM  21371 2HB  LEU B1327      -7.206  15.590 -29.121  1.00  1.260          H  
ATOM  21372  HG  LEU B1327      -9.120  13.349 -29.195  1.00  1.260          H  
ATOM  21373 1HD1 LEU B1327      -7.725  12.362 -27.454  1.00  1.260          H  
ATOM  21374 2HD1 LEU B1327      -6.800  12.622 -28.919  1.00  1.260          H  
ATOM  21375 3HD1 LEU B1327      -6.607  13.730 -27.590  1.00  1.260          H  
ATOM  21376 1HD2 LEU B1327      -9.739  13.958 -26.991  1.00  1.260          H  
ATOM  21377 2HD2 LEU B1327      -8.721  15.403 -27.101  1.00  1.260          H  
ATOM  21378 3HD2 LEU B1327     -10.119  15.251 -28.118  1.00  1.260          H  
ATOM  21379  N   VAL B1328      -7.331  16.435 -32.267  1.00  0.800          N  
ATOM  21380  CA  VAL B1328      -6.405  17.249 -33.026  1.00  0.920          C  
ATOM  21381  C   VAL B1328      -7.009  18.600 -33.407  1.00  0.900          C  
ATOM  21382  O   VAL B1328      -6.275  19.588 -33.489  1.00  1.020          O  
ATOM  21383  CB  VAL B1328      -5.889  16.491 -34.258  1.00  1.240          C  
ATOM  21384  CG1 VAL B1328      -5.095  17.429 -35.174  1.00  1.240          C  
ATOM  21385  CG2 VAL B1328      -4.978  15.352 -33.780  1.00  1.240          C  
ATOM  21386  H   VAL B1328      -7.513  15.460 -32.535  1.00  0.960          H  
ATOM  21387  HA  VAL B1328      -5.545  17.442 -32.397  1.00  1.100          H  
ATOM  21388  HB  VAL B1328      -6.737  16.086 -34.817  1.00  1.490          H  
ATOM  21389 1HG1 VAL B1328      -4.733  16.871 -36.032  1.00  1.490          H  
ATOM  21390 2HG1 VAL B1328      -5.719  18.238 -35.521  1.00  1.490          H  
ATOM  21391 3HG1 VAL B1328      -4.249  17.840 -34.621  1.00  1.490          H  
ATOM  21392 1HG2 VAL B1328      -4.610  14.795 -34.637  1.00  1.490          H  
ATOM  21393 2HG2 VAL B1328      -4.141  15.768 -33.230  1.00  1.490          H  
ATOM  21394 3HG2 VAL B1328      -5.520  14.690 -33.134  1.00  1.490          H  
ATOM  21395  N   GLN B1329      -8.304  18.645 -33.741  1.00  0.870          N  
ATOM  21396  CA  GLN B1329      -8.916  19.909 -34.120  1.00  0.930          C  
ATOM  21397  C   GLN B1329      -9.590  20.597 -32.922  1.00  0.810          C  
ATOM  21398  O   GLN B1329      -9.507  21.822 -32.763  1.00  0.860          O  
ATOM  21399  CB  GLN B1329      -9.941  19.674 -35.231  1.00  1.280          C  
ATOM  21400  CG  GLN B1329      -9.344  19.145 -36.530  1.00  1.280          C  
ATOM  21401  CD  GLN B1329      -8.405  20.123 -37.196  1.00  1.280          C  
ATOM  21402  OE1 GLN B1329      -8.785  21.255 -37.502  1.00  1.280          O  
ATOM  21403  NE2 GLN B1329      -7.173  19.705 -37.418  1.00  1.280          N  
ATOM  21404  H   GLN B1329      -8.892  17.811 -33.652  1.00  1.040          H  
ATOM  21405  HA  GLN B1329      -8.141  20.565 -34.500  1.00  1.120          H  
ATOM  21406 1HB  GLN B1329     -10.673  18.945 -34.881  1.00  1.530          H  
ATOM  21407 2HB  GLN B1329     -10.473  20.600 -35.444  1.00  1.530          H  
ATOM  21408 1HG  GLN B1329      -8.780  18.243 -36.300  1.00  1.530          H  
ATOM  21409 2HG  GLN B1329     -10.151  18.916 -37.225  1.00  1.530          H  
ATOM  21410 1HE2 GLN B1329      -6.510  20.315 -37.854  1.00  1.530          H  
ATOM  21411 2HE2 GLN B1329      -6.893  18.785 -37.142  1.00  1.530          H  
ATOM  21412  N   ASN B1330     -10.213  19.811 -32.043  1.00  0.750          N  
ATOM  21413  CA  ASN B1330     -10.970  20.346 -30.914  1.00  0.780          C  
ATOM  21414  C   ASN B1330     -10.086  21.091 -29.923  1.00  0.710          C  
ATOM  21415  O   ASN B1330     -10.487  22.093 -29.326  1.00  0.830          O  
ATOM  21416  CB  ASN B1330     -11.667  19.216 -30.192  1.00  1.080          C  
ATOM  21417  CG  ASN B1330     -12.797  18.633 -30.962  1.00  1.080          C  
ATOM  21418  OD1 ASN B1330     -13.369  19.247 -31.871  1.00  1.080          O  
ATOM  21419  ND2 ASN B1330     -13.137  17.428 -30.614  1.00  1.080          N  
ATOM  21420  H   ASN B1330     -10.220  18.803 -32.195  1.00  0.900          H  
ATOM  21421  HA  ASN B1330     -11.710  21.050 -31.296  1.00  0.940          H  
ATOM  21422 1HB  ASN B1330     -10.946  18.427 -29.984  1.00  1.300          H  
ATOM  21423 2HB  ASN B1330     -12.042  19.574 -29.236  1.00  1.300          H  
ATOM  21424 1HD2 ASN B1330     -13.890  16.965 -31.079  1.00  1.300          H  
ATOM  21425 2HD2 ASN B1330     -12.643  16.968 -29.876  1.00  1.300          H  
ATOM  21426  N   MET B1331      -8.858  20.619 -29.776  1.00  0.630          N  
ATOM  21427  CA  MET B1331      -7.892  21.177 -28.857  1.00  0.670          C  
ATOM  21428  C   MET B1331      -7.095  22.342 -29.437  1.00  0.680          C  
ATOM  21429  O   MET B1331      -6.169  22.810 -28.775  1.00  0.710          O  
ATOM  21430  CB  MET B1331      -6.964  20.064 -28.378  1.00  0.920          C  
ATOM  21431  CG  MET B1331      -7.677  18.995 -27.516  1.00  0.920          C  
ATOM  21432  SD  MET B1331      -6.663  17.529 -27.166  1.00  0.920          S  
ATOM  21433  CE  MET B1331      -5.368  18.055 -26.133  1.00  0.920          C  
ATOM  21434  H   MET B1331      -8.585  19.778 -30.295  1.00  0.760          H  
ATOM  21435  HA  MET B1331      -8.437  21.554 -27.994  1.00  0.800          H  
ATOM  21436 1HB  MET B1331      -6.515  19.582 -29.236  1.00  1.110          H  
ATOM  21437 2HB  MET B1331      -6.160  20.499 -27.787  1.00  1.110          H  
ATOM  21438 1HG  MET B1331      -7.981  19.444 -26.572  1.00  1.110          H  
ATOM  21439 2HG  MET B1331      -8.573  18.663 -28.038  1.00  1.110          H  
ATOM  21440 1HE  MET B1331      -4.707  17.225 -25.911  1.00  1.110          H  
ATOM  21441 2HE  MET B1331      -4.802  18.830 -26.638  1.00  1.110          H  
ATOM  21442 3HE  MET B1331      -5.795  18.428 -25.214  1.00  1.110          H  
ATOM  21443  N   ARG B1332      -7.401  22.803 -30.659  1.00  0.680          N  
ATOM  21444  CA  ARG B1332      -6.622  23.891 -31.252  1.00  0.680          C  
ATOM  21445  C   ARG B1332      -6.586  25.175 -30.436  1.00  0.680          C  
ATOM  21446  O   ARG B1332      -5.544  25.831 -30.391  1.00  0.680          O  
ATOM  21447  CB  ARG B1332      -7.146  24.247 -32.626  1.00  0.950          C  
ATOM  21448  CG  ARG B1332      -6.795  23.286 -33.725  1.00  0.950          C  
ATOM  21449  CD  ARG B1332      -7.440  23.677 -35.010  1.00  0.950          C  
ATOM  21450  NE  ARG B1332      -8.902  23.543 -34.942  1.00  0.950          N  
ATOM  21451  CZ  ARG B1332      -9.771  24.010 -35.866  1.00  0.950          C  
ATOM  21452  NH1 ARG B1332      -9.329  24.642 -36.939  1.00  0.950          N  
ATOM  21453  NH2 ARG B1332     -11.076  23.836 -35.697  1.00  0.950          N  
ATOM  21454  H   ARG B1332      -8.177  22.392 -31.191  1.00  0.820          H  
ATOM  21455  HA  ARG B1332      -5.599  23.534 -31.368  1.00  0.820          H  
ATOM  21456 1HB  ARG B1332      -8.228  24.275 -32.574  1.00  1.140          H  
ATOM  21457 2HB  ARG B1332      -6.802  25.239 -32.913  1.00  1.140          H  
ATOM  21458 1HG  ARG B1332      -5.718  23.299 -33.876  1.00  1.140          H  
ATOM  21459 2HG  ARG B1332      -7.095  22.290 -33.448  1.00  1.140          H  
ATOM  21460 1HD  ARG B1332      -7.196  24.714 -35.235  1.00  1.140          H  
ATOM  21461 2HD  ARG B1332      -7.075  23.026 -35.806  1.00  1.140          H  
ATOM  21462  HE  ARG B1332      -9.292  23.044 -34.122  1.00  1.140          H  
ATOM  21463 1HH1 ARG B1332      -8.340  24.774 -37.079  1.00  1.140          H  
ATOM  21464 2HH1 ARG B1332      -9.981  24.987 -37.628  1.00  1.140          H  
ATOM  21465 1HH2 ARG B1332     -11.434  23.361 -34.878  1.00  1.140          H  
ATOM  21466 2HH2 ARG B1332     -11.721  24.183 -36.387  1.00  1.140          H  
ATOM  21467  N   ALA B1333      -7.701  25.567 -29.804  1.00  0.720          N  
ATOM  21468  CA  ALA B1333      -7.688  26.811 -29.025  1.00  0.760          C  
ATOM  21469  C   ALA B1333      -6.719  26.700 -27.864  1.00  0.740          C  
ATOM  21470  O   ALA B1333      -5.918  27.596 -27.591  1.00  0.750          O  
ATOM  21471  CB  ALA B1333      -9.060  27.114 -28.480  1.00  1.050          C  
ATOM  21472  H   ALA B1333      -8.539  25.003 -29.877  1.00  0.860          H  
ATOM  21473  HA  ALA B1333      -7.365  27.619 -29.682  1.00  0.910          H  
ATOM  21474 1HB  ALA B1333      -9.020  28.049 -27.930  1.00  1.260          H  
ATOM  21475 2HB  ALA B1333      -9.762  27.193 -29.276  1.00  1.260          H  
ATOM  21476 3HB  ALA B1333      -9.377  26.313 -27.812  1.00  1.260          H  
ATOM  21477  N   PHE B1334      -6.763  25.536 -27.234  1.00  0.770          N  
ATOM  21478  CA  PHE B1334      -5.964  25.212 -26.073  1.00  0.820          C  
ATOM  21479  C   PHE B1334      -4.506  25.114 -26.488  1.00  0.800          C  
ATOM  21480  O   PHE B1334      -3.601  25.563 -25.774  1.00  0.870          O  
ATOM  21481  CB  PHE B1334      -6.505  23.903 -25.494  1.00  1.130          C  
ATOM  21482  CG  PHE B1334      -7.806  24.084 -24.900  1.00  1.130          C  
ATOM  21483  CD1 PHE B1334      -8.941  23.879 -25.661  1.00  1.130          C  
ATOM  21484  CD2 PHE B1334      -7.931  24.469 -23.584  1.00  1.130          C  
ATOM  21485  CE1 PHE B1334     -10.167  24.079 -25.131  1.00  1.130          C  
ATOM  21486  CE2 PHE B1334      -9.165  24.659 -23.043  1.00  1.130          C  
ATOM  21487  CZ  PHE B1334     -10.291  24.469 -23.832  1.00  1.130          C  
ATOM  21488  H   PHE B1334      -7.453  24.871 -27.549  1.00  0.920          H  
ATOM  21489  HA  PHE B1334      -6.072  26.008 -25.339  1.00  0.980          H  
ATOM  21490 1HB  PHE B1334      -6.590  23.156 -26.281  1.00  1.350          H  
ATOM  21491 2HB  PHE B1334      -5.864  23.516 -24.745  1.00  1.350          H  
ATOM  21492  HD1 PHE B1334      -8.857  23.569 -26.698  1.00  1.350          H  
ATOM  21493  HD2 PHE B1334      -7.040  24.624 -22.980  1.00  1.350          H  
ATOM  21494  HE1 PHE B1334     -11.056  23.930 -25.744  1.00  1.350          H  
ATOM  21495  HE2 PHE B1334      -9.264  24.970 -22.005  1.00  1.350          H  
ATOM  21496  HZ  PHE B1334     -11.278  24.638 -23.429  1.00  1.350          H  
ATOM  21497  N   GLY B1335      -4.289  24.533 -27.664  1.00  0.760          N  
ATOM  21498  CA  GLY B1335      -2.979  24.381 -28.248  1.00  0.800          C  
ATOM  21499  C   GLY B1335      -2.357  25.749 -28.415  1.00  0.790          C  
ATOM  21500  O   GLY B1335      -1.252  25.993 -27.921  1.00  0.820          O  
ATOM  21501  H   GLY B1335      -5.083  24.149 -28.174  1.00  0.910          H  
ATOM  21502 1HA  GLY B1335      -2.352  23.749 -27.628  1.00  0.960          H  
ATOM  21503 2HA  GLY B1335      -3.079  23.897 -29.220  1.00  0.960          H  
ATOM  21504  N   GLY B1336      -3.079  26.642 -29.105  1.00  0.760          N  
ATOM  21505  CA  GLY B1336      -2.615  27.989 -29.380  1.00  0.790          C  
ATOM  21506  C   GLY B1336      -2.295  28.776 -28.121  1.00  0.770          C  
ATOM  21507  O   GLY B1336      -1.285  29.484 -28.082  1.00  0.790          O  
ATOM  21508  H   GLY B1336      -3.989  26.355 -29.479  1.00  0.910          H  
ATOM  21509 1HA  GLY B1336      -1.735  27.942 -30.018  1.00  0.950          H  
ATOM  21510 2HA  GLY B1336      -3.388  28.514 -29.943  1.00  0.950          H  
ATOM  21511  N   ILE B1337      -3.108  28.630 -27.071  1.00  0.760          N  
ATOM  21512  CA  ILE B1337      -2.819  29.359 -25.851  1.00  0.770          C  
ATOM  21513  C   ILE B1337      -1.543  28.813 -25.209  1.00  0.770          C  
ATOM  21514  O   ILE B1337      -0.722  29.609 -24.759  1.00  0.800          O  
ATOM  21515  CB  ILE B1337      -3.968  29.357 -24.854  1.00  1.070          C  
ATOM  21516  CG1 ILE B1337      -5.153  30.102 -25.429  1.00  1.070          C  
ATOM  21517  CG2 ILE B1337      -3.481  30.140 -23.578  1.00  1.070          C  
ATOM  21518  CD1 ILE B1337      -6.423  29.885 -24.684  1.00  1.070          C  
ATOM  21519  H   ILE B1337      -3.962  28.067 -27.164  1.00  0.910          H  
ATOM  21520  HA  ILE B1337      -2.640  30.398 -26.118  1.00  0.920          H  
ATOM  21521  HB  ILE B1337      -4.265  28.351 -24.641  1.00  1.290          H  
ATOM  21522 1HG1 ILE B1337      -4.939  31.147 -25.418  1.00  1.290          H  
ATOM  21523 2HG1 ILE B1337      -5.295  29.790 -26.457  1.00  1.290          H  
ATOM  21524 1HG2 ILE B1337      -4.266  30.193 -22.847  1.00  1.290          H  
ATOM  21525 2HG2 ILE B1337      -2.624  29.646 -23.128  1.00  1.290          H  
ATOM  21526 3HG2 ILE B1337      -3.194  31.156 -23.863  1.00  1.290          H  
ATOM  21527 1HD1 ILE B1337      -7.209  30.447 -25.164  1.00  1.290          H  
ATOM  21528 2HD1 ILE B1337      -6.651  28.828 -24.717  1.00  1.290          H  
ATOM  21529 3HD1 ILE B1337      -6.339  30.204 -23.658  1.00  1.290          H  
ATOM  21530  N   LEU B1338      -1.363  27.477 -25.099  1.00  0.800          N  
ATOM  21531  CA  LEU B1338      -0.099  27.009 -24.510  1.00  0.840          C  
ATOM  21532  C   LEU B1338       1.082  27.509 -25.341  1.00  0.800          C  
ATOM  21533  O   LEU B1338       2.132  27.833 -24.779  1.00  0.800          O  
ATOM  21534  CB  LEU B1338       0.013  25.485 -24.315  1.00  1.160          C  
ATOM  21535  CG  LEU B1338       1.448  24.990 -23.691  1.00  1.160          C  
ATOM  21536  CD1 LEU B1338       1.730  25.631 -22.322  1.00  1.160          C  
ATOM  21537  CD2 LEU B1338       1.468  23.498 -23.506  1.00  1.160          C  
ATOM  21538  H   LEU B1338      -2.081  26.820 -25.433  1.00  0.960          H  
ATOM  21539  HA  LEU B1338      -0.033  27.453 -23.522  1.00  1.010          H  
ATOM  21540 1HB  LEU B1338      -0.777  25.164 -23.649  1.00  1.390          H  
ATOM  21541 2HB  LEU B1338      -0.136  25.002 -25.284  1.00  1.390          H  
ATOM  21542  HG  LEU B1338       2.235  25.277 -24.377  1.00  1.390          H  
ATOM  21543 1HD1 LEU B1338       2.695  25.285 -21.952  1.00  1.390          H  
ATOM  21544 2HD1 LEU B1338       1.764  26.672 -22.406  1.00  1.390          H  
ATOM  21545 3HD1 LEU B1338       0.973  25.363 -21.629  1.00  1.390          H  
ATOM  21546 1HD2 LEU B1338       2.430  23.195 -23.113  1.00  1.390          H  
ATOM  21547 2HD2 LEU B1338       0.713  23.227 -22.799  1.00  1.390          H  
ATOM  21548 3HD2 LEU B1338       1.293  23.005 -24.463  1.00  1.390          H  
ATOM  21549  N   VAL B1339       0.943  27.553 -26.671  1.00  0.800          N  
ATOM  21550  CA  VAL B1339       2.025  28.068 -27.490  1.00  0.830          C  
ATOM  21551  C   VAL B1339       2.318  29.509 -27.073  1.00  0.800          C  
ATOM  21552  O   VAL B1339       3.486  29.862 -26.934  1.00  0.820          O  
ATOM  21553  CB  VAL B1339       1.728  27.943 -28.990  1.00  1.150          C  
ATOM  21554  CG1 VAL B1339       2.768  28.692 -29.780  1.00  1.150          C  
ATOM  21555  CG2 VAL B1339       1.747  26.469 -29.377  1.00  1.150          C  
ATOM  21556  H   VAL B1339       0.074  27.212 -27.103  1.00  0.960          H  
ATOM  21557  HA  VAL B1339       2.917  27.469 -27.287  1.00  1.000          H  
ATOM  21558  HB  VAL B1339       0.755  28.374 -29.206  1.00  1.380          H  
ATOM  21559 1HG1 VAL B1339       2.558  28.608 -30.844  1.00  1.380          H  
ATOM  21560 2HG1 VAL B1339       2.732  29.717 -29.495  1.00  1.380          H  
ATOM  21561 3HG1 VAL B1339       3.758  28.292 -29.573  1.00  1.380          H  
ATOM  21562 1HG2 VAL B1339       1.533  26.365 -30.439  1.00  1.380          H  
ATOM  21563 2HG2 VAL B1339       2.729  26.050 -29.161  1.00  1.380          H  
ATOM  21564 3HG2 VAL B1339       1.003  25.934 -28.808  1.00  1.380          H  
ATOM  21565  N   VAL B1340       1.270  30.327 -26.862  1.00  0.770          N  
ATOM  21566  CA  VAL B1340       1.457  31.688 -26.366  1.00  0.780          C  
ATOM  21567  C   VAL B1340       2.150  31.682 -25.016  1.00  0.750          C  
ATOM  21568  O   VAL B1340       3.094  32.435 -24.804  1.00  0.770          O  
ATOM  21569  CB  VAL B1340       0.133  32.463 -26.295  1.00  1.090          C  
ATOM  21570  CG1 VAL B1340       0.312  33.780 -25.519  1.00  1.090          C  
ATOM  21571  CG2 VAL B1340      -0.288  32.775 -27.724  1.00  1.090          C  
ATOM  21572  H   VAL B1340       0.331  29.979 -27.085  1.00  0.920          H  
ATOM  21573  HA  VAL B1340       2.083  32.218 -27.068  1.00  0.940          H  
ATOM  21574  HB  VAL B1340      -0.623  31.871 -25.799  1.00  1.310          H  
ATOM  21575 1HG1 VAL B1340      -0.606  34.318 -25.513  1.00  1.310          H  
ATOM  21576 2HG1 VAL B1340       0.614  33.586 -24.490  1.00  1.310          H  
ATOM  21577 3HG1 VAL B1340       1.043  34.363 -25.983  1.00  1.310          H  
ATOM  21578 1HG2 VAL B1340      -1.217  33.327 -27.727  1.00  1.310          H  
ATOM  21579 2HG2 VAL B1340       0.486  33.375 -28.195  1.00  1.310          H  
ATOM  21580 3HG2 VAL B1340      -0.420  31.853 -28.282  1.00  1.310          H  
ATOM  21581  N   VAL B1341       1.754  30.808 -24.110  1.00  0.720          N  
ATOM  21582  CA  VAL B1341       2.427  30.766 -22.826  1.00  0.690          C  
ATOM  21583  C   VAL B1341       3.919  30.515 -23.026  1.00  0.680          C  
ATOM  21584  O   VAL B1341       4.745  31.223 -22.444  1.00  0.680          O  
ATOM  21585  CB  VAL B1341       1.821  29.646 -21.970  1.00  0.980          C  
ATOM  21586  CG1 VAL B1341       2.629  29.399 -20.756  1.00  0.980          C  
ATOM  21587  CG2 VAL B1341       0.405  30.005 -21.575  1.00  0.980          C  
ATOM  21588  H   VAL B1341       0.955  30.207 -24.319  1.00  0.860          H  
ATOM  21589  HA  VAL B1341       2.293  31.725 -22.324  1.00  0.830          H  
ATOM  21590  HB  VAL B1341       1.815  28.770 -22.542  1.00  1.170          H  
ATOM  21591 1HG1 VAL B1341       2.190  28.592 -20.197  1.00  1.170          H  
ATOM  21592 2HG1 VAL B1341       3.638  29.117 -21.027  1.00  1.170          H  
ATOM  21593 3HG1 VAL B1341       2.647  30.304 -20.157  1.00  1.170          H  
ATOM  21594 1HG2 VAL B1341      -0.020  29.194 -20.995  1.00  1.170          H  
ATOM  21595 2HG2 VAL B1341       0.415  30.915 -20.979  1.00  1.170          H  
ATOM  21596 3HG2 VAL B1341      -0.195  30.165 -22.456  1.00  1.170          H  
ATOM  21597  N   TYR B1342       4.273  29.538 -23.869  1.00  0.710          N  
ATOM  21598  CA  TYR B1342       5.675  29.273 -24.131  1.00  0.750          C  
ATOM  21599  C   TYR B1342       6.350  30.480 -24.797  1.00  0.750          C  
ATOM  21600  O   TYR B1342       7.477  30.810 -24.444  1.00  0.770          O  
ATOM  21601  CB  TYR B1342       5.857  28.014 -24.989  1.00  1.030          C  
ATOM  21602  CG  TYR B1342       5.620  26.632 -24.302  1.00  1.030          C  
ATOM  21603  CD1 TYR B1342       5.141  25.582 -25.078  1.00  1.030          C  
ATOM  21604  CD2 TYR B1342       5.901  26.396 -22.944  1.00  1.030          C  
ATOM  21605  CE1 TYR B1342       4.942  24.335 -24.527  1.00  1.030          C  
ATOM  21606  CE2 TYR B1342       5.701  25.127 -22.403  1.00  1.030          C  
ATOM  21607  CZ  TYR B1342       5.222  24.109 -23.194  1.00  1.030          C  
ATOM  21608  OH  TYR B1342       4.998  22.861 -22.673  1.00  1.030          O  
ATOM  21609  H   TYR B1342       3.545  28.968 -24.312  1.00  0.850          H  
ATOM  21610  HA  TYR B1342       6.171  29.127 -23.179  1.00  0.900          H  
ATOM  21611 1HB  TYR B1342       5.190  28.079 -25.850  1.00  1.240          H  
ATOM  21612 2HB  TYR B1342       6.865  28.005 -25.371  1.00  1.240          H  
ATOM  21613  HD1 TYR B1342       4.920  25.746 -26.132  1.00  1.240          H  
ATOM  21614  HD2 TYR B1342       6.280  27.182 -22.306  1.00  1.240          H  
ATOM  21615  HE1 TYR B1342       4.562  23.527 -25.147  1.00  1.240          H  
ATOM  21616  HE2 TYR B1342       5.922  24.937 -21.356  1.00  1.240          H  
ATOM  21617  HH  TYR B1342       4.667  22.291 -23.370  1.00  1.240          H  
ATOM  21618  N   TYR B1343       5.675  31.147 -25.742  1.00  0.760          N  
ATOM  21619  CA  TYR B1343       6.216  32.330 -26.417  1.00  0.800          C  
ATOM  21620  C   TYR B1343       6.548  33.471 -25.459  1.00  0.770          C  
ATOM  21621  O   TYR B1343       7.643  34.055 -25.509  1.00  0.800          O  
ATOM  21622  CB  TYR B1343       5.186  32.845 -27.419  1.00  1.100          C  
ATOM  21623  CG  TYR B1343       5.098  32.228 -28.808  1.00  1.100          C  
ATOM  21624  CD1 TYR B1343       6.180  31.625 -29.450  1.00  1.100          C  
ATOM  21625  CD2 TYR B1343       3.904  32.328 -29.464  1.00  1.100          C  
ATOM  21626  CE1 TYR B1343       6.040  31.138 -30.724  1.00  1.100          C  
ATOM  21627  CE2 TYR B1343       3.769  31.841 -30.720  1.00  1.100          C  
ATOM  21628  CZ  TYR B1343       4.823  31.252 -31.359  1.00  1.100          C  
ATOM  21629  OH  TYR B1343       4.663  30.779 -32.639  1.00  1.100          O  
ATOM  21630  H   TYR B1343       4.764  30.790 -26.035  1.00  0.910          H  
ATOM  21631  HA  TYR B1343       7.134  32.066 -26.910  1.00  0.960          H  
ATOM  21632 1HB  TYR B1343       4.236  32.697 -26.974  1.00  1.320          H  
ATOM  21633 2HB  TYR B1343       5.269  33.870 -27.510  1.00  1.320          H  
ATOM  21634  HD1 TYR B1343       7.138  31.546 -28.978  1.00  1.320          H  
ATOM  21635  HD2 TYR B1343       3.057  32.800 -28.985  1.00  1.320          H  
ATOM  21636  HE1 TYR B1343       6.889  30.677 -31.226  1.00  1.320          H  
ATOM  21637  HE2 TYR B1343       2.819  31.920 -31.210  1.00  1.320          H  
ATOM  21638  HH  TYR B1343       5.494  30.416 -32.956  1.00  1.320          H  
ATOM  21639  N   VAL B1344       5.637  33.739 -24.531  1.00  0.740          N  
ATOM  21640  CA  VAL B1344       5.829  34.792 -23.547  1.00  0.740          C  
ATOM  21641  C   VAL B1344       7.007  34.442 -22.662  1.00  0.700          C  
ATOM  21642  O   VAL B1344       7.897  35.273 -22.432  1.00  0.730          O  
ATOM  21643  CB  VAL B1344       4.550  34.956 -22.711  1.00  1.040          C  
ATOM  21644  CG1 VAL B1344       4.774  35.911 -21.521  1.00  1.040          C  
ATOM  21645  CG2 VAL B1344       3.448  35.493 -23.623  1.00  1.040          C  
ATOM  21646  H   VAL B1344       4.759  33.210 -24.556  1.00  0.890          H  
ATOM  21647  HA  VAL B1344       6.037  35.728 -24.067  1.00  0.890          H  
ATOM  21648  HB  VAL B1344       4.257  33.977 -22.318  1.00  1.240          H  
ATOM  21649 1HG1 VAL B1344       3.852  35.998 -20.956  1.00  1.240          H  
ATOM  21650 2HG1 VAL B1344       5.557  35.529 -20.870  1.00  1.240          H  
ATOM  21651 3HG1 VAL B1344       5.056  36.872 -21.890  1.00  1.240          H  
ATOM  21652 1HG2 VAL B1344       2.532  35.576 -23.064  1.00  1.240          H  
ATOM  21653 2HG2 VAL B1344       3.738  36.468 -24.013  1.00  1.240          H  
ATOM  21654 3HG2 VAL B1344       3.290  34.820 -24.448  1.00  1.240          H  
ATOM  21655  N   PHE B1345       7.020  33.199 -22.190  1.00  0.660          N  
ATOM  21656  CA  PHE B1345       8.075  32.711 -21.340  1.00  0.630          C  
ATOM  21657  C   PHE B1345       9.410  32.734 -22.058  1.00  0.670          C  
ATOM  21658  O   PHE B1345      10.415  33.062 -21.436  1.00  0.670          O  
ATOM  21659  CB  PHE B1345       7.773  31.303 -20.876  1.00  0.890          C  
ATOM  21660  CG  PHE B1345       6.630  31.144 -19.923  1.00  0.890          C  
ATOM  21661  CD1 PHE B1345       6.000  32.232 -19.298  1.00  0.890          C  
ATOM  21662  CD2 PHE B1345       6.191  29.865 -19.613  1.00  0.890          C  
ATOM  21663  CE1 PHE B1345       4.981  32.028 -18.414  1.00  0.890          C  
ATOM  21664  CE2 PHE B1345       5.173  29.676 -18.717  1.00  0.890          C  
ATOM  21665  CZ  PHE B1345       4.573  30.763 -18.120  1.00  0.890          C  
ATOM  21666  H   PHE B1345       6.235  32.574 -22.405  1.00  0.790          H  
ATOM  21667  HA  PHE B1345       8.172  33.366 -20.481  1.00  0.760          H  
ATOM  21668 1HB  PHE B1345       7.535  30.721 -21.741  1.00  1.070          H  
ATOM  21669 2HB  PHE B1345       8.655  30.880 -20.415  1.00  1.070          H  
ATOM  21670  HD1 PHE B1345       6.300  33.249 -19.504  1.00  1.070          H  
ATOM  21671  HD2 PHE B1345       6.666  29.005 -20.082  1.00  1.070          H  
ATOM  21672  HE1 PHE B1345       4.499  32.879 -17.941  1.00  1.070          H  
ATOM  21673  HE2 PHE B1345       4.838  28.660 -18.475  1.00  1.070          H  
ATOM  21674  HZ  PHE B1345       3.775  30.620 -17.419  1.00  1.070          H  
ATOM  21675  N   ALA B1346       9.446  32.379 -23.356  1.00  0.730          N  
ATOM  21676  CA  ALA B1346      10.694  32.393 -24.104  1.00  0.800          C  
ATOM  21677  C   ALA B1346      11.258  33.793 -24.125  1.00  0.820          C  
ATOM  21678  O   ALA B1346      12.417  33.996 -23.792  1.00  0.840          O  
ATOM  21679  CB  ALA B1346      10.483  31.897 -25.524  1.00  1.090          C  
ATOM  21680  H   ALA B1346       8.596  32.052 -23.808  1.00  0.880          H  
ATOM  21681  HA  ALA B1346      11.406  31.748 -23.597  1.00  0.960          H  
ATOM  21682 1HB  ALA B1346      11.416  31.909 -26.061  1.00  1.310          H  
ATOM  21683 2HB  ALA B1346      10.098  30.887 -25.483  1.00  1.310          H  
ATOM  21684 3HB  ALA B1346       9.769  32.536 -26.030  1.00  1.310          H  
ATOM  21685  N   ILE B1347      10.427  34.806 -24.355  1.00  0.840          N  
ATOM  21686  CA  ILE B1347      10.970  36.161 -24.364  1.00  0.900          C  
ATOM  21687  C   ILE B1347      11.582  36.495 -23.016  1.00  0.870          C  
ATOM  21688  O   ILE B1347      12.697  37.039 -22.964  1.00  0.920          O  
ATOM  21689  CB  ILE B1347       9.936  37.183 -24.874  1.00  1.240          C  
ATOM  21690  CG1 ILE B1347       9.750  36.884 -26.410  1.00  1.240          C  
ATOM  21691  CG2 ILE B1347      10.448  38.642 -24.611  1.00  1.240          C  
ATOM  21692  CD1 ILE B1347       8.605  37.498 -27.120  1.00  1.240          C  
ATOM  21693  H   ILE B1347       9.449  34.613 -24.608  1.00  1.010          H  
ATOM  21694  HA  ILE B1347      11.793  36.200 -25.058  1.00  1.080          H  
ATOM  21695  HB  ILE B1347       8.975  37.019 -24.380  1.00  1.480          H  
ATOM  21696 1HG1 ILE B1347      10.634  37.243 -26.916  1.00  1.480          H  
ATOM  21697 2HG1 ILE B1347       9.679  35.816 -26.536  1.00  1.480          H  
ATOM  21698 1HG2 ILE B1347       9.747  39.366 -24.990  1.00  1.480          H  
ATOM  21699 2HG2 ILE B1347      10.570  38.811 -23.545  1.00  1.480          H  
ATOM  21700 3HG2 ILE B1347      11.408  38.793 -25.106  1.00  1.480          H  
ATOM  21701 1HD1 ILE B1347       8.647  37.207 -28.164  1.00  1.480          H  
ATOM  21702 2HD1 ILE B1347       7.674  37.147 -26.691  1.00  1.480          H  
ATOM  21703 3HD1 ILE B1347       8.675  38.553 -27.049  1.00  1.480          H  
ATOM  21704  N   ILE B1348      10.905  36.130 -21.937  1.00  0.800          N  
ATOM  21705  CA  ILE B1348      11.468  36.374 -20.629  1.00  0.790          C  
ATOM  21706  C   ILE B1348      12.786  35.604 -20.479  1.00  0.790          C  
ATOM  21707  O   ILE B1348      13.777  36.187 -20.039  1.00  0.860          O  
ATOM  21708  CB  ILE B1348      10.483  35.940 -19.526  1.00  1.110          C  
ATOM  21709  CG1 ILE B1348       9.237  36.878 -19.553  1.00  1.110          C  
ATOM  21710  CG2 ILE B1348      11.193  35.971 -18.153  1.00  1.110          C  
ATOM  21711  CD1 ILE B1348       8.043  36.390 -18.749  1.00  1.110          C  
ATOM  21712  H   ILE B1348       9.977  35.702 -22.048  1.00  0.960          H  
ATOM  21713  HA  ILE B1348      11.676  37.430 -20.528  1.00  0.950          H  
ATOM  21714  HB  ILE B1348      10.138  34.930 -19.727  1.00  1.330          H  
ATOM  21715 1HG1 ILE B1348       9.523  37.845 -19.166  1.00  1.330          H  
ATOM  21716 2HG1 ILE B1348       8.918  37.002 -20.591  1.00  1.330          H  
ATOM  21717 1HG2 ILE B1348      10.507  35.656 -17.399  1.00  1.330          H  
ATOM  21718 2HG2 ILE B1348      12.042  35.297 -18.145  1.00  1.330          H  
ATOM  21719 3HG2 ILE B1348      11.540  36.982 -17.935  1.00  1.330          H  
ATOM  21720 1HD1 ILE B1348       7.231  37.113 -18.842  1.00  1.330          H  
ATOM  21721 2HD1 ILE B1348       7.713  35.430 -19.139  1.00  1.330          H  
ATOM  21722 3HD1 ILE B1348       8.305  36.285 -17.703  1.00  1.330          H  
ATOM  21723  N   GLY B1349      12.797  34.312 -20.839  1.00  0.750          N  
ATOM  21724  CA  GLY B1349      13.956  33.429 -20.738  1.00  0.770          C  
ATOM  21725  C   GLY B1349      15.165  33.912 -21.529  1.00  0.830          C  
ATOM  21726  O   GLY B1349      16.294  33.824 -21.047  1.00  0.910          O  
ATOM  21727  H   GLY B1349      11.934  33.911 -21.195  1.00  0.900          H  
ATOM  21728 1HA  GLY B1349      14.225  33.302 -19.695  1.00  0.920          H  
ATOM  21729 2HA  GLY B1349      13.658  32.450 -21.100  1.00  0.920          H  
ATOM  21730  N   ILE B1350      14.938  34.487 -22.710  1.00  0.820          N  
ATOM  21731  CA  ILE B1350      16.028  35.011 -23.530  1.00  0.910          C  
ATOM  21732  C   ILE B1350      16.693  36.196 -22.838  1.00  0.990          C  
ATOM  21733  O   ILE B1350      17.917  36.340 -22.862  1.00  1.130          O  
ATOM  21734  CB  ILE B1350      15.551  35.435 -24.950  1.00  1.240          C  
ATOM  21735  CG1 ILE B1350      15.011  34.230 -25.770  1.00  1.240          C  
ATOM  21736  CG2 ILE B1350      16.657  36.150 -25.724  1.00  1.240          C  
ATOM  21737  CD1 ILE B1350      15.881  33.114 -25.947  1.00  1.240          C  
ATOM  21738  H   ILE B1350      13.983  34.486 -23.062  1.00  0.980          H  
ATOM  21739  HA  ILE B1350      16.788  34.248 -23.624  1.00  1.090          H  
ATOM  21740  HB  ILE B1350      14.707  36.121 -24.835  1.00  1.490          H  
ATOM  21741 1HG1 ILE B1350      14.116  33.874 -25.335  1.00  1.490          H  
ATOM  21742 2HG1 ILE B1350      14.811  34.582 -26.752  1.00  1.490          H  
ATOM  21743 1HG2 ILE B1350      16.273  36.454 -26.697  1.00  1.490          H  
ATOM  21744 2HG2 ILE B1350      16.981  37.026 -25.176  1.00  1.490          H  
ATOM  21745 3HG2 ILE B1350      17.514  35.484 -25.862  1.00  1.490          H  
ATOM  21746 1HD1 ILE B1350      15.377  32.402 -26.548  1.00  1.490          H  
ATOM  21747 2HD1 ILE B1350      16.784  33.419 -26.433  1.00  1.490          H  
ATOM  21748 3HD1 ILE B1350      16.104  32.681 -24.998  1.00  1.490          H  
ATOM  21749  N   ASN B1351      15.892  37.089 -22.270  1.00  0.970          N  
ATOM  21750  CA  ASN B1351      16.458  38.238 -21.576  1.00  1.090          C  
ATOM  21751  C   ASN B1351      17.006  37.890 -20.175  1.00  1.150          C  
ATOM  21752  O   ASN B1351      17.938  38.533 -19.684  1.00  1.320          O  
ATOM  21753  CB  ASN B1351      15.408  39.310 -21.528  1.00  1.480          C  
ATOM  21754  CG  ASN B1351      15.188  39.860 -22.894  1.00  1.480          C  
ATOM  21755  OD1 ASN B1351      16.150  40.101 -23.660  1.00  1.480          O  
ATOM  21756  ND2 ASN B1351      13.946  40.011 -23.232  1.00  1.480          N  
ATOM  21757  H   ASN B1351      14.875  36.971 -22.364  1.00  1.160          H  
ATOM  21758  HA  ASN B1351      17.301  38.604 -22.161  1.00  1.310          H  
ATOM  21759 1HB  ASN B1351      14.470  38.887 -21.155  1.00  1.770          H  
ATOM  21760 2HB  ASN B1351      15.713  40.110 -20.855  1.00  1.770          H  
ATOM  21761 1HD2 ASN B1351      13.701  40.340 -24.146  1.00  1.770          H  
ATOM  21762 2HD2 ASN B1351      13.222  39.775 -22.582  1.00  1.770          H  
ATOM  21763  N   LEU B1352      16.424  36.867 -19.548  1.00  1.100          N  
ATOM  21764  CA  LEU B1352      16.762  36.374 -18.217  1.00  1.210          C  
ATOM  21765  C   LEU B1352      18.015  35.487 -18.112  1.00  1.240          C  
ATOM  21766  O   LEU B1352      18.800  35.650 -17.172  1.00  1.370          O  
ATOM  21767  CB  LEU B1352      15.550  35.587 -17.717  1.00  1.650          C  
ATOM  21768  CG  LEU B1352      15.581  34.916 -16.374  1.00  1.650          C  
ATOM  21769  CD1 LEU B1352      15.771  35.896 -15.244  1.00  1.650          C  
ATOM  21770  CD2 LEU B1352      14.294  34.167 -16.245  1.00  1.650          C  
ATOM  21771  H   LEU B1352      15.618  36.433 -20.000  1.00  1.320          H  
ATOM  21772  HA  LEU B1352      16.913  37.245 -17.585  1.00  1.450          H  
ATOM  21773 1HB  LEU B1352      14.698  36.258 -17.715  1.00  1.980          H  
ATOM  21774 2HB  LEU B1352      15.359  34.815 -18.439  1.00  1.980          H  
ATOM  21775  HG  LEU B1352      16.399  34.231 -16.345  1.00  1.980          H  
ATOM  21776 1HD1 LEU B1352      15.780  35.358 -14.297  1.00  1.980          H  
ATOM  21777 2HD1 LEU B1352      16.718  36.422 -15.364  1.00  1.980          H  
ATOM  21778 3HD1 LEU B1352      14.951  36.612 -15.247  1.00  1.980          H  
ATOM  21779 1HD2 LEU B1352      14.294  33.632 -15.311  1.00  1.980          H  
ATOM  21780 2HD2 LEU B1352      13.464  34.864 -16.276  1.00  1.980          H  
ATOM  21781 3HD2 LEU B1352      14.198  33.466 -17.060  1.00  1.980          H  
ATOM  21782  N   PHE B1353      18.172  34.521 -19.025  1.00  1.170          N  
ATOM  21783  CA  PHE B1353      19.255  33.542 -18.990  1.00  1.280          C  
ATOM  21784  C   PHE B1353      20.130  33.543 -20.227  1.00  1.340          C  
ATOM  21785  O   PHE B1353      19.719  34.003 -21.277  1.00  1.890          O  
ATOM  21786  CB  PHE B1353      18.698  32.133 -18.859  1.00  1.750          C  
ATOM  21787  CG  PHE B1353      17.920  31.889 -17.632  1.00  1.750          C  
ATOM  21788  CD1 PHE B1353      16.623  31.415 -17.701  1.00  1.750          C  
ATOM  21789  CD2 PHE B1353      18.461  32.167 -16.390  1.00  1.750          C  
ATOM  21790  CE1 PHE B1353      15.910  31.210 -16.547  1.00  1.750          C  
ATOM  21791  CE2 PHE B1353      17.743  31.970 -15.253  1.00  1.750          C  
ATOM  21792  CZ  PHE B1353      16.466  31.492 -15.331  1.00  1.750          C  
ATOM  21793  H   PHE B1353      17.489  34.428 -19.779  1.00  1.400          H  
ATOM  21794  HA  PHE B1353      19.894  33.769 -18.141  1.00  1.540          H  
ATOM  21795 1HB  PHE B1353      18.048  31.939 -19.712  1.00  2.100          H  
ATOM  21796 2HB  PHE B1353      19.501  31.441 -18.914  1.00  2.100          H  
ATOM  21797  HD1 PHE B1353      16.176  31.196 -18.676  1.00  2.100          H  
ATOM  21798  HD2 PHE B1353      19.475  32.545 -16.316  1.00  2.100          H  
ATOM  21799  HE1 PHE B1353      14.904  30.829 -16.576  1.00  2.100          H  
ATOM  21800  HE2 PHE B1353      18.187  32.190 -14.287  1.00  2.100          H  
ATOM  21801  HZ  PHE B1353      15.883  31.330 -14.420  1.00  2.100          H  
ATOM  21802  N   ARG B1354      21.350  33.013 -20.111  1.00  1.370          N  
ATOM  21803  CA  ARG B1354      22.196  32.839 -21.300  1.00  1.600          C  
ATOM  21804  C   ARG B1354      22.774  31.435 -21.332  1.00  2.030          C  
ATOM  21805  O   ARG B1354      23.083  30.848 -20.291  1.00  2.610          O  
ATOM  21806  CB  ARG B1354      23.333  33.847 -21.376  1.00  2.150          C  
ATOM  21807  CG  ARG B1354      22.929  35.329 -21.469  1.00  2.150          C  
ATOM  21808  CD  ARG B1354      22.196  35.646 -22.769  1.00  2.150          C  
ATOM  21809  NE  ARG B1354      22.968  35.304 -23.975  1.00  2.150          N  
ATOM  21810  CZ  ARG B1354      23.880  36.094 -24.590  1.00  2.150          C  
ATOM  21811  NH1 ARG B1354      24.164  37.299 -24.126  1.00  2.150          N  
ATOM  21812  NH2 ARG B1354      24.484  35.646 -25.675  1.00  2.150          N  
ATOM  21813  H   ARG B1354      21.654  32.667 -19.209  1.00  1.640          H  
ATOM  21814  HA  ARG B1354      21.580  32.948 -22.195  1.00  1.920          H  
ATOM  21815 1HB  ARG B1354      23.985  33.723 -20.522  1.00  2.580          H  
ATOM  21816 2HB  ARG B1354      23.929  33.627 -22.260  1.00  2.580          H  
ATOM  21817 1HG  ARG B1354      22.257  35.570 -20.649  1.00  2.580          H  
ATOM  21818 2HG  ARG B1354      23.820  35.952 -21.399  1.00  2.580          H  
ATOM  21819 1HD  ARG B1354      21.258  35.107 -22.818  1.00  2.580          H  
ATOM  21820 2HD  ARG B1354      21.970  36.707 -22.795  1.00  2.580          H  
ATOM  21821  HE  ARG B1354      22.787  34.366 -24.389  1.00  2.580          H  
ATOM  21822 1HH1 ARG B1354      23.706  37.647 -23.298  1.00  2.580          H  
ATOM  21823 2HH1 ARG B1354      24.845  37.877 -24.599  1.00  2.580          H  
ATOM  21824 1HH2 ARG B1354      24.260  34.720 -26.029  1.00  2.580          H  
ATOM  21825 2HH2 ARG B1354      25.158  36.220 -26.154  1.00  2.580          H  
ATOM  21826  N   GLY B1355      22.982  30.910 -22.534  1.00  2.370          N  
ATOM  21827  CA  GLY B1355      23.512  29.559 -22.762  1.00  3.060          C  
ATOM  21828  C   GLY B1355      25.019  29.504 -22.585  1.00  3.340          C  
ATOM  21829  O   GLY B1355      25.772  29.220 -23.519  1.00  3.860          O  
ATOM  21830  H   GLY B1355      22.749  31.464 -23.371  1.00  2.840          H  
ATOM  21831 1HA  GLY B1355      23.029  28.858 -22.078  1.00  3.670          H  
ATOM  21832 2HA  GLY B1355      23.246  29.242 -23.772  1.00  3.670          H  
ATOM  21833  N   VAL B1356      25.453  29.802 -21.373  1.00  3.560          N  
ATOM  21834  CA  VAL B1356      26.868  29.878 -21.068  1.00  3.890          C  
ATOM  21835  C   VAL B1356      27.303  28.849 -20.042  1.00  3.890          C  
ATOM  21836  O   VAL B1356      28.482  28.764 -19.687  1.00  3.890          O  
ATOM  21837  CB  VAL B1356      27.214  31.292 -20.571  1.00  5.310          C  
ATOM  21838  CG1 VAL B1356      26.894  32.311 -21.663  1.00  5.310          C  
ATOM  21839  CG2 VAL B1356      26.441  31.611 -19.310  1.00  5.310          C  
ATOM  21840  H   VAL B1356      24.730  30.017 -20.683  1.00  4.270          H  
ATOM  21841  HA  VAL B1356      27.429  29.695 -21.986  1.00  4.670          H  
ATOM  21842  HB  VAL B1356      28.282  31.347 -20.367  1.00  6.380          H  
ATOM  21843 1HG1 VAL B1356      27.154  33.310 -21.321  1.00  6.380          H  
ATOM  21844 2HG1 VAL B1356      27.467  32.073 -22.559  1.00  6.380          H  
ATOM  21845 3HG1 VAL B1356      25.840  32.277 -21.897  1.00  6.380          H  
ATOM  21846 1HG2 VAL B1356      26.721  32.597 -19.004  1.00  6.380          H  
ATOM  21847 2HG2 VAL B1356      25.377  31.580 -19.492  1.00  6.380          H  
ATOM  21848 3HG2 VAL B1356      26.693  30.903 -18.524  1.00  6.380          H  
ATOM  21849  N   ILE B1357      26.377  28.033 -19.560  1.00  3.890          N  
ATOM  21850  CA  ILE B1357      26.752  27.101 -18.523  1.00  3.890          C  
ATOM  21851  C   ILE B1357      27.221  25.814 -19.159  1.00  3.890          C  
ATOM  21852  O   ILE B1357      26.506  24.813 -19.224  1.00  3.890          O  
ATOM  21853  CB  ILE B1357      25.594  26.842 -17.559  1.00  5.450          C  
ATOM  21854  CG1 ILE B1357      25.115  28.169 -16.997  1.00  5.450          C  
ATOM  21855  CG2 ILE B1357      26.059  25.937 -16.415  1.00  5.450          C  
ATOM  21856  CD1 ILE B1357      23.824  28.682 -17.661  1.00  5.450          C  
ATOM  21857  H   ILE B1357      25.427  28.075 -19.896  1.00  4.670          H  
ATOM  21858  HA  ILE B1357      27.581  27.519 -17.952  1.00  4.670          H  
ATOM  21859  HB  ILE B1357      24.763  26.383 -18.085  1.00  6.540          H  
ATOM  21860 1HG1 ILE B1357      24.964  28.068 -15.933  1.00  6.540          H  
ATOM  21861 2HG1 ILE B1357      25.891  28.918 -17.156  1.00  6.540          H  
ATOM  21862 1HG2 ILE B1357      25.252  25.781 -15.722  1.00  6.540          H  
ATOM  21863 2HG2 ILE B1357      26.392  24.975 -16.791  1.00  6.540          H  
ATOM  21864 3HG2 ILE B1357      26.882  26.422 -15.897  1.00  6.540          H  
ATOM  21865 1HD1 ILE B1357      23.542  29.630 -17.216  1.00  6.540          H  
ATOM  21866 2HD1 ILE B1357      23.951  28.822 -18.724  1.00  6.540          H  
ATOM  21867 3HD1 ILE B1357      23.033  27.954 -17.495  1.00  6.540          H  
ATOM  21868  N   VAL B1358      28.463  25.875 -19.582  1.00  3.890          N  
ATOM  21869  CA  VAL B1358      29.118  24.824 -20.317  1.00  3.890          C  
ATOM  21870  C   VAL B1358      30.066  23.999 -19.464  1.00  3.890          C  
ATOM  21871  O   VAL B1358      30.990  24.522 -18.845  1.00  3.890          O  
ATOM  21872  CB  VAL B1358      29.875  25.472 -21.492  1.00  5.450          C  
ATOM  21873  CG1 VAL B1358      30.644  24.454 -22.266  1.00  5.450          C  
ATOM  21874  CG2 VAL B1358      28.866  26.166 -22.396  1.00  5.450          C  
ATOM  21875  H   VAL B1358      28.923  26.779 -19.436  1.00  4.670          H  
ATOM  21876  HA  VAL B1358      28.352  24.162 -20.719  1.00  4.670          H  
ATOM  21877  HB  VAL B1358      30.587  26.202 -21.104  1.00  6.540          H  
ATOM  21878 1HG1 VAL B1358      31.174  24.939 -23.085  1.00  6.540          H  
ATOM  21879 2HG1 VAL B1358      31.366  23.989 -21.608  1.00  6.540          H  
ATOM  21880 3HG1 VAL B1358      29.984  23.705 -22.667  1.00  6.540          H  
ATOM  21881 1HG2 VAL B1358      29.388  26.640 -23.224  1.00  6.540          H  
ATOM  21882 2HG2 VAL B1358      28.170  25.442 -22.780  1.00  6.540          H  
ATOM  21883 3HG2 VAL B1358      28.326  26.916 -21.845  1.00  6.540          H  
ATOM  21884  N   ALA B1359      29.811  22.700 -19.432  1.00  3.890          N  
ATOM  21885  CA  ALA B1359      30.638  21.741 -18.724  1.00  3.890          C  
ATOM  21886  C   ALA B1359      31.984  21.667 -19.397  1.00  3.890          C  
ATOM  21887  O   ALA B1359      32.054  21.807 -20.609  1.00  3.890          O  
ATOM  21888  CB  ALA B1359      29.998  20.379 -18.728  1.00  5.450          C  
ATOM  21889  H   ALA B1359      29.006  22.370 -19.942  1.00  4.670          H  
ATOM  21890  HA  ALA B1359      30.779  22.085 -17.699  1.00  4.670          H  
ATOM  21891 1HB  ALA B1359      30.634  19.668 -18.202  1.00  6.540          H  
ATOM  21892 2HB  ALA B1359      29.033  20.420 -18.234  1.00  6.540          H  
ATOM  21893 3HB  ALA B1359      29.870  20.057 -19.750  1.00  6.540          H  
ATOM  21894  N   LEU B1360      33.039  21.445 -18.636  1.00  3.890          N  
ATOM  21895  CA  LEU B1360      34.357  21.296 -19.228  1.00  3.890          C  
ATOM  21896  C   LEU B1360      34.772  19.835 -19.153  1.00  3.890          C  
ATOM  21897  O   LEU B1360      34.219  19.107 -18.322  1.00  3.890          O  
ATOM  21898  CB  LEU B1360      35.354  22.183 -18.495  1.00  5.450          C  
ATOM  21899  CG  LEU B1360      34.995  23.664 -18.436  1.00  5.450          C  
ATOM  21900  CD1 LEU B1360      36.057  24.345 -17.657  1.00  5.450          C  
ATOM  21901  CD2 LEU B1360      34.847  24.279 -19.851  1.00  5.450          C  
ATOM  21902  H   LEU B1360      32.924  21.363 -17.636  1.00  4.670          H  
ATOM  21903  HA  LEU B1360      34.291  21.597 -20.261  1.00  4.670          H  
ATOM  21904 1HB  LEU B1360      35.443  21.825 -17.459  1.00  6.540          H  
ATOM  21905 2HB  LEU B1360      36.329  22.103 -18.946  1.00  6.540          H  
ATOM  21906  HG  LEU B1360      34.052  23.789 -17.899  1.00  6.540          H  
ATOM  21907 1HD1 LEU B1360      35.796  25.360 -17.589  1.00  6.540          H  
ATOM  21908 2HD1 LEU B1360      36.123  23.912 -16.655  1.00  6.540          H  
ATOM  21909 3HD1 LEU B1360      37.020  24.245 -18.156  1.00  6.540          H  
ATOM  21910 1HD2 LEU B1360      34.603  25.340 -19.760  1.00  6.540          H  
ATOM  21911 2HD2 LEU B1360      35.771  24.171 -20.382  1.00  6.540          H  
ATOM  21912 3HD2 LEU B1360      34.049  23.789 -20.407  1.00  6.540          H  
ATOM  21913  N   PRO B1361      35.714  19.369 -19.995  1.00  3.890          N  
ATOM  21914  CA  PRO B1361      36.237  18.026 -19.971  1.00  3.890          C  
ATOM  21915  C   PRO B1361      36.750  17.716 -18.593  1.00  3.890          C  
ATOM  21916  O   PRO B1361      37.285  18.597 -17.907  1.00  3.890          O  
ATOM  21917  CB  PRO B1361      37.388  18.098 -20.984  1.00  5.830          C  
ATOM  21918  CG  PRO B1361      36.954  19.168 -21.952  1.00  5.830          C  
ATOM  21919  CD  PRO B1361      36.255  20.200 -21.101  1.00  5.830          C  
ATOM  21920  HA  PRO B1361      35.448  17.326 -20.257  1.00  4.670          H  
ATOM  21921 1HB  PRO B1361      38.327  18.343 -20.468  1.00  7.000          H  
ATOM  21922 2HB  PRO B1361      37.535  17.113 -21.453  1.00  7.000          H  
ATOM  21923 1HG  PRO B1361      37.821  19.580 -22.498  1.00  7.000          H  
ATOM  21924 2HG  PRO B1361      36.280  18.732 -22.704  1.00  7.000          H  
ATOM  21925 1HD  PRO B1361      36.970  20.947 -20.747  1.00  7.000          H  
ATOM  21926 2HD  PRO B1361      35.465  20.622 -21.705  1.00  7.000          H  
ATOM  21927  N   GLY B1362      36.495  16.488 -18.149  1.00  3.890          N  
ATOM  21928  CA  GLY B1362      36.917  16.024 -16.836  1.00  3.890          C  
ATOM  21929  C   GLY B1362      36.211  16.727 -15.674  1.00  3.890          C  
ATOM  21930  O   GLY B1362      36.536  16.462 -14.515  1.00  3.890          O  
ATOM  21931  H   GLY B1362      36.039  15.819 -18.781  1.00  4.670          H  
ATOM  21932 1HA  GLY B1362      36.733  14.951 -16.771  1.00  4.670          H  
ATOM  21933 2HA  GLY B1362      37.993  16.162 -16.740  1.00  4.670          H  
ATOM  21934  N   ASN B1363      35.254  17.622 -15.975  1.00  3.890          N  
ATOM  21935  CA  ASN B1363      34.577  18.450 -14.990  1.00  3.890          C  
ATOM  21936  C   ASN B1363      35.570  19.289 -14.191  1.00  3.890          C  
ATOM  21937  O   ASN B1363      35.399  19.489 -12.985  1.00  3.890          O  
ATOM  21938  CB  ASN B1363      33.699  17.608 -14.081  1.00  5.450          C  
ATOM  21939  CG  ASN B1363      32.560  16.998 -14.827  1.00  5.450          C  
ATOM  21940  OD1 ASN B1363      31.853  17.710 -15.552  1.00  5.450          O  
ATOM  21941  ND2 ASN B1363      32.366  15.713 -14.676  1.00  5.450          N  
ATOM  21942  H   ASN B1363      34.999  17.795 -16.951  1.00  4.670          H  
ATOM  21943  HA  ASN B1363      33.937  19.152 -15.527  1.00  4.670          H  
ATOM  21944 1HB  ASN B1363      34.276  16.821 -13.603  1.00  6.540          H  
ATOM  21945 2HB  ASN B1363      33.294  18.238 -13.291  1.00  6.540          H  
ATOM  21946 1HD2 ASN B1363      31.612  15.255 -15.153  1.00  6.540          H  
ATOM  21947 2HD2 ASN B1363      32.975  15.186 -14.084  1.00  6.540          H  
ATOM  21948  N   SER B1364      36.597  19.802 -14.882  1.00  3.890          N  
ATOM  21949  CA  SER B1364      37.604  20.647 -14.265  1.00  3.890          C  
ATOM  21950  C   SER B1364      37.090  22.058 -13.989  1.00  3.890          C  
ATOM  21951  O   SER B1364      36.040  22.471 -14.492  1.00  3.890          O  
ATOM  21952  CB  SER B1364      38.824  20.709 -15.162  1.00  5.450          C  
ATOM  21953  OG  SER B1364      38.543  21.395 -16.351  1.00  5.450          O  
ATOM  21954  H   SER B1364      36.713  19.587 -15.878  1.00  4.670          H  
ATOM  21955  HA  SER B1364      37.891  20.195 -13.316  1.00  4.670          H  
ATOM  21956 1HB  SER B1364      39.641  21.202 -14.639  1.00  6.540          H  
ATOM  21957 2HB  SER B1364      39.148  19.694 -15.398  1.00  6.540          H  
ATOM  21958  HG  SER B1364      39.353  21.379 -16.866  1.00  6.540          H  
ATOM  21959  N   SER B1365      37.837  22.794 -13.162  1.00  3.890          N  
ATOM  21960  CA  SER B1365      37.532  24.183 -12.835  1.00  3.890          C  
ATOM  21961  C   SER B1365      37.638  25.074 -14.061  1.00  3.890          C  
ATOM  21962  O   SER B1365      38.561  24.931 -14.873  1.00  3.890          O  
ATOM  21963  CB  SER B1365      38.487  24.693 -11.773  1.00  5.450          C  
ATOM  21964  OG  SER B1365      38.344  23.982 -10.573  1.00  5.450          O  
ATOM  21965  H   SER B1365      38.659  22.381 -12.751  1.00  4.670          H  
ATOM  21966  HA  SER B1365      36.511  24.233 -12.456  1.00  4.670          H  
ATOM  21967 1HB  SER B1365      39.510  24.601 -12.134  1.00  6.540          H  
ATOM  21968 2HB  SER B1365      38.297  25.751 -11.598  1.00  6.540          H  
ATOM  21969  HG  SER B1365      38.972  24.373  -9.958  1.00  6.540          H  
ATOM  21970  N   LEU B1366      36.783  26.091 -14.161  1.00  3.890          N  
ATOM  21971  CA  LEU B1366      36.888  26.957 -15.327  1.00  3.890          C  
ATOM  21972  C   LEU B1366      37.893  28.057 -15.122  1.00  3.890          C  
ATOM  21973  O   LEU B1366      37.560  29.206 -14.834  1.00  3.890          O  
ATOM  21974  CB  LEU B1366      35.526  27.550 -15.748  1.00  5.450          C  
ATOM  21975  CG  LEU B1366      35.424  28.147 -17.268  1.00  5.450          C  
ATOM  21976  CD1 LEU B1366      33.969  28.122 -17.681  1.00  5.450          C  
ATOM  21977  CD2 LEU B1366      35.970  29.582 -17.395  1.00  5.450          C  
ATOM  21978  H   LEU B1366      36.053  26.221 -13.474  1.00  4.670          H  
ATOM  21979  HA  LEU B1366      37.253  26.363 -16.157  1.00  4.670          H  
ATOM  21980 1HB  LEU B1366      34.772  26.772 -15.646  1.00  6.540          H  
ATOM  21981 2HB  LEU B1366      35.275  28.358 -15.062  1.00  6.540          H  
ATOM  21982  HG  LEU B1366      35.983  27.518 -17.948  1.00  6.540          H  
ATOM  21983 1HD1 LEU B1366      33.880  28.488 -18.706  1.00  6.540          H  
ATOM  21984 2HD1 LEU B1366      33.594  27.099 -17.630  1.00  6.540          H  
ATOM  21985 3HD1 LEU B1366      33.389  28.757 -17.015  1.00  6.540          H  
ATOM  21986 1HD2 LEU B1366      35.856  29.912 -18.429  1.00  6.540          H  
ATOM  21987 2HD2 LEU B1366      35.416  30.245 -16.734  1.00  6.540          H  
ATOM  21988 3HD2 LEU B1366      37.006  29.625 -17.147  1.00  6.540          H  
ATOM  21989  N   ALA B1367      39.143  27.678 -15.270  1.00  3.890          N  
ATOM  21990  CA  ALA B1367      40.221  28.634 -15.223  1.00  3.890          C  
ATOM  21991  C   ALA B1367      39.863  29.574 -16.359  1.00  3.890          C  
ATOM  21992  O   ALA B1367      39.417  29.064 -17.387  1.00  3.890          O  
ATOM  21993  CB  ALA B1367      41.571  27.954 -15.425  1.00  5.450          C  
ATOM  21994  H   ALA B1367      39.293  26.673 -15.399  1.00  4.670          H  
ATOM  21995  HA  ALA B1367      40.194  29.164 -14.272  1.00  4.670          H  
ATOM  21996 1HB  ALA B1367      42.376  28.676 -15.436  1.00  6.540          H  
ATOM  21997 2HB  ALA B1367      41.737  27.246 -14.612  1.00  6.540          H  
ATOM  21998 3HB  ALA B1367      41.563  27.416 -16.374  1.00  6.540          H  
ATOM  21999  N   PRO B1368      40.136  30.891 -16.290  1.00  3.890          N  
ATOM  22000  CA  PRO B1368      39.734  31.892 -17.279  1.00  3.890          C  
ATOM  22001  C   PRO B1368      40.245  31.592 -18.680  1.00  3.890          C  
ATOM  22002  O   PRO B1368      39.707  32.092 -19.666  1.00  3.890          O  
ATOM  22003  CB  PRO B1368      40.339  33.184 -16.706  1.00  5.830          C  
ATOM  22004  CG  PRO B1368      41.450  32.726 -15.774  1.00  5.830          C  
ATOM  22005  CD  PRO B1368      40.938  31.428 -15.179  1.00  5.830          C  
ATOM  22006  HA  PRO B1368      38.635  31.955 -17.284  1.00  4.670          H  
ATOM  22007 1HB  PRO B1368      40.709  33.819 -17.527  1.00  7.000          H  
ATOM  22008 2HB  PRO B1368      39.561  33.760 -16.185  1.00  7.000          H  
ATOM  22009 1HG  PRO B1368      42.389  32.601 -16.334  1.00  7.000          H  
ATOM  22010 2HG  PRO B1368      41.641  33.496 -15.008  1.00  7.000          H  
ATOM  22011 1HD  PRO B1368      41.786  30.795 -14.929  1.00  7.000          H  
ATOM  22012 2HD  PRO B1368      40.293  31.623 -14.305  1.00  7.000          H  
ATOM  22013  N   ALA B1369      41.300  30.794 -18.766  1.00  3.890          N  
ATOM  22014  CA  ALA B1369      41.860  30.374 -20.032  1.00  3.890          C  
ATOM  22015  C   ALA B1369      40.795  29.679 -20.895  1.00  3.890          C  
ATOM  22016  O   ALA B1369      40.763  29.818 -22.120  1.00  3.890          O  
ATOM  22017  CB  ALA B1369      43.019  29.426 -19.789  1.00  5.450          C  
ATOM  22018  H   ALA B1369      41.718  30.434 -17.925  1.00  4.670          H  
ATOM  22019  HA  ALA B1369      42.211  31.258 -20.564  1.00  4.670          H  
ATOM  22020 1HB  ALA B1369      43.447  29.122 -20.743  1.00  6.540          H  
ATOM  22021 2HB  ALA B1369      43.778  29.927 -19.192  1.00  6.540          H  
ATOM  22022 3HB  ALA B1369      42.657  28.545 -19.256  1.00  6.540          H  
ATOM  22023  N   ASN B1370      39.911  28.912 -20.245  1.00  3.890          N  
ATOM  22024  CA  ASN B1370      38.911  28.083 -20.909  1.00  3.890          C  
ATOM  22025  C   ASN B1370      37.666  28.846 -21.333  1.00  3.890          C  
ATOM  22026  O   ASN B1370      36.555  28.564 -20.881  1.00  3.890          O  
ATOM  22027  CB  ASN B1370      38.537  26.956 -19.976  1.00  5.450          C  
ATOM  22028  CG  ASN B1370      39.693  26.042 -19.731  1.00  5.450          C  
ATOM  22029  OD1 ASN B1370      40.438  25.686 -20.650  1.00  5.450          O  
ATOM  22030  ND2 ASN B1370      39.882  25.667 -18.504  1.00  5.450          N  
ATOM  22031  H   ASN B1370      39.924  28.886 -19.222  1.00  4.670          H  
ATOM  22032  HA  ASN B1370      39.359  27.669 -21.812  1.00  4.670          H  
ATOM  22033 1HB  ASN B1370      38.210  27.371 -19.022  1.00  6.540          H  
ATOM  22034 2HB  ASN B1370      37.707  26.393 -20.385  1.00  6.540          H  
ATOM  22035 1HD2 ASN B1370      40.646  25.059 -18.277  1.00  6.540          H  
ATOM  22036 2HD2 ASN B1370      39.273  25.994 -17.780  1.00  6.540          H  
ATOM  22037  N   GLY B1371      37.853  29.779 -22.247  1.00  3.890          N  
ATOM  22038  CA  GLY B1371      36.753  30.605 -22.713  1.00  3.890          C  
ATOM  22039  C   GLY B1371      35.935  29.915 -23.801  1.00  3.890          C  
ATOM  22040  O   GLY B1371      36.206  28.762 -24.177  1.00  3.890          O  
ATOM  22041  H   GLY B1371      38.819  29.929 -22.553  1.00  4.670          H  
ATOM  22042 1HA  GLY B1371      36.109  30.855 -21.867  1.00  4.670          H  
ATOM  22043 2HA  GLY B1371      37.150  31.545 -23.096  1.00  4.670          H  
ATOM  22044  N   SER B1372      34.964  30.648 -24.347  1.00  3.890          N  
ATOM  22045  CA  SER B1372      34.077  30.108 -25.368  1.00  3.890          C  
ATOM  22046  C   SER B1372      34.732  29.735 -26.698  1.00  3.890          C  
ATOM  22047  O   SER B1372      34.231  28.849 -27.393  1.00  3.890          O  
ATOM  22048  CB  SER B1372      32.973  31.109 -25.633  1.00  5.450          C  
ATOM  22049  OG  SER B1372      33.492  32.284 -26.192  1.00  5.450          O  
ATOM  22050  H   SER B1372      34.806  31.592 -24.025  1.00  4.670          H  
ATOM  22051  HA  SER B1372      33.625  29.207 -24.959  1.00  4.670          H  
ATOM  22052 1HB  SER B1372      32.244  30.668 -26.311  1.00  6.540          H  
ATOM  22053 2HB  SER B1372      32.461  31.340 -24.700  1.00  6.540          H  
ATOM  22054  HG  SER B1372      32.733  32.856 -26.358  1.00  6.540          H  
ATOM  22055  N   ALA B1373      35.857  30.362 -27.064  1.00  3.890          N  
ATOM  22056  CA  ALA B1373      36.482  29.961 -28.313  1.00  3.890          C  
ATOM  22057  C   ALA B1373      37.307  28.680 -28.082  1.00  3.890          C  
ATOM  22058  O   ALA B1373      37.149  27.727 -28.847  1.00  3.890          O  
ATOM  22059  CB  ALA B1373      37.278  31.114 -28.939  1.00  5.450          C  
ATOM  22060  H   ALA B1373      36.225  31.116 -26.502  1.00  4.670          H  
ATOM  22061  HA  ALA B1373      35.694  29.711 -29.017  1.00  4.670          H  
ATOM  22062 1HB  ALA B1373      37.684  30.777 -29.895  1.00  6.540          H  
ATOM  22063 2HB  ALA B1373      36.593  31.944 -29.108  1.00  6.540          H  
ATOM  22064 3HB  ALA B1373      38.068  31.461 -28.341  1.00  6.540          H  
ATOM  22065  N   PRO B1374      38.204  28.569 -27.057  1.00  3.890          N  
ATOM  22066  CA  PRO B1374      38.922  27.344 -26.747  1.00  3.890          C  
ATOM  22067  C   PRO B1374      38.020  26.130 -26.691  1.00  3.890          C  
ATOM  22068  O   PRO B1374      38.376  25.067 -27.202  1.00  3.890          O  
ATOM  22069  CB  PRO B1374      39.573  27.651 -25.411  1.00  5.830          C  
ATOM  22070  CG  PRO B1374      39.803  29.134 -25.459  1.00  5.830          C  
ATOM  22071  CD  PRO B1374      38.628  29.702 -26.200  1.00  5.830          C  
ATOM  22072  HA  PRO B1374      39.700  27.189 -27.534  1.00  4.670          H  
ATOM  22073 1HB  PRO B1374      38.873  27.379 -24.583  1.00  7.000          H  
ATOM  22074 2HB  PRO B1374      40.480  27.067 -25.264  1.00  7.000          H  
ATOM  22075 1HG  PRO B1374      39.907  29.534 -24.449  1.00  7.000          H  
ATOM  22076 2HG  PRO B1374      40.758  29.335 -25.971  1.00  7.000          H  
ATOM  22077 1HD  PRO B1374      37.891  30.003 -25.505  1.00  7.000          H  
ATOM  22078 2HD  PRO B1374      39.010  30.517 -26.764  1.00  7.000          H  
ATOM  22079  N   CYS B1375      36.787  26.335 -26.161  1.00  3.890          N  
ATOM  22080  CA  CYS B1375      35.805  25.271 -26.035  1.00  3.890          C  
ATOM  22081  C   CYS B1375      35.492  24.543 -27.335  1.00  3.890          C  
ATOM  22082  O   CYS B1375      34.960  23.438 -27.305  1.00  3.890          O  
ATOM  22083  CB  CYS B1375      34.511  25.777 -25.397  1.00  5.450          C  
ATOM  22084  SG  CYS B1375      34.652  26.166 -23.621  1.00  5.450          S  
ATOM  22085  H   CYS B1375      36.547  27.243 -25.746  1.00  4.670          H  
ATOM  22086  HA  CYS B1375      36.207  24.556 -25.353  1.00  4.670          H  
ATOM  22087 1HB  CYS B1375      34.188  26.679 -25.917  1.00  6.540          H  
ATOM  22088 2HB  CYS B1375      33.735  25.038 -25.517  1.00  6.540          H  
ATOM  22089  HG  CYS B1375      35.419  27.279 -23.759  1.00  6.540          H  
ATOM  22090  N   GLY B1376      35.831  25.123 -28.484  1.00  3.890          N  
ATOM  22091  CA  GLY B1376      35.568  24.489 -29.766  1.00  3.890          C  
ATOM  22092  C   GLY B1376      36.248  23.118 -29.883  1.00  3.890          C  
ATOM  22093  O   GLY B1376      35.730  22.214 -30.546  1.00  3.890          O  
ATOM  22094  H   GLY B1376      36.289  26.042 -28.476  1.00  4.670          H  
ATOM  22095 1HA  GLY B1376      34.494  24.383 -29.906  1.00  4.670          H  
ATOM  22096 2HA  GLY B1376      35.930  25.141 -30.559  1.00  4.670          H  
ATOM  22097  N   SER B1377      37.416  22.964 -29.233  1.00  3.890          N  
ATOM  22098  CA  SER B1377      38.200  21.731 -29.247  1.00  3.890          C  
ATOM  22099  C   SER B1377      37.930  20.830 -28.045  1.00  3.890          C  
ATOM  22100  O   SER B1377      38.558  19.773 -27.870  1.00  3.890          O  
ATOM  22101  CB  SER B1377      39.683  22.057 -29.289  1.00  5.450          C  
ATOM  22102  OG  SER B1377      40.039  22.710 -30.482  1.00  5.450          O  
ATOM  22103  H   SER B1377      37.802  23.757 -28.711  1.00  4.670          H  
ATOM  22104  HA  SER B1377      37.940  21.174 -30.149  1.00  4.670          H  
ATOM  22105 1HB  SER B1377      39.923  22.698 -28.438  1.00  6.540          H  
ATOM  22106 2HB  SER B1377      40.261  21.142 -29.181  1.00  6.540          H  
ATOM  22107  HG  SER B1377      40.986  22.857 -30.425  1.00  6.540          H  
ATOM  22108  N   PHE B1378      37.029  21.237 -27.171  1.00  3.890          N  
ATOM  22109  CA  PHE B1378      36.818  20.456 -25.978  1.00  3.890          C  
ATOM  22110  C   PHE B1378      35.826  19.386 -26.307  1.00  3.890          C  
ATOM  22111  O   PHE B1378      34.628  19.590 -26.259  1.00  3.890          O  
ATOM  22112  CB  PHE B1378      36.283  21.325 -24.850  1.00  5.450          C  
ATOM  22113  CG  PHE B1378      37.238  22.385 -24.267  1.00  5.450          C  
ATOM  22114  CD1 PHE B1378      38.491  22.668 -24.823  1.00  5.450          C  
ATOM  22115  CD2 PHE B1378      36.840  23.152 -23.171  1.00  5.450          C  
ATOM  22116  CE1 PHE B1378      39.278  23.666 -24.312  1.00  5.450          C  
ATOM  22117  CE2 PHE B1378      37.645  24.149 -22.677  1.00  5.450          C  
ATOM  22118  CZ  PHE B1378      38.856  24.405 -23.250  1.00  5.450          C  
ATOM  22119  H   PHE B1378      36.465  22.074 -27.337  1.00  4.670          H  
ATOM  22120  HA  PHE B1378      37.754  19.987 -25.672  1.00  4.670          H  
ATOM  22121 1HB  PHE B1378      35.436  21.863 -25.263  1.00  6.540          H  
ATOM  22122 2HB  PHE B1378      35.906  20.708 -24.063  1.00  6.540          H  
ATOM  22123  HD1 PHE B1378      38.862  22.120 -25.672  1.00  6.540          H  
ATOM  22124  HD2 PHE B1378      35.872  22.974 -22.712  1.00  6.540          H  
ATOM  22125  HE1 PHE B1378      40.247  23.876 -24.767  1.00  6.540          H  
ATOM  22126  HE2 PHE B1378      37.317  24.746 -21.841  1.00  6.540          H  
ATOM  22127  HZ  PHE B1378      39.484  25.201 -22.862  1.00  6.540          H  
ATOM  22128  N   GLU B1379      36.316  18.217 -26.624  1.00  3.890          N  
ATOM  22129  CA  GLU B1379      35.394  17.174 -27.041  1.00  3.890          C  
ATOM  22130  C   GLU B1379      34.380  16.831 -25.936  1.00  3.890          C  
ATOM  22131  O   GLU B1379      33.187  16.660 -26.191  1.00  3.530          O  
ATOM  22132  CB  GLU B1379      36.177  15.925 -27.427  1.00  5.450          C  
ATOM  22133  CG  GLU B1379      37.012  16.091 -28.690  1.00  5.450          C  
ATOM  22134  CD  GLU B1379      37.779  14.858 -29.047  1.00  5.450          C  
ATOM  22135  OE1 GLU B1379      37.801  13.952 -28.251  1.00  5.450          O  
ATOM  22136  OE2 GLU B1379      38.344  14.816 -30.115  1.00  5.450          O  
ATOM  22137  H   GLU B1379      37.329  18.132 -26.695  1.00  4.670          H  
ATOM  22138  HA  GLU B1379      34.844  17.531 -27.910  1.00  4.670          H  
ATOM  22139 1HB  GLU B1379      36.842  15.646 -26.612  1.00  6.540          H  
ATOM  22140 2HB  GLU B1379      35.484  15.098 -27.586  1.00  6.540          H  
ATOM  22141 1HG  GLU B1379      36.363  16.366 -29.508  1.00  6.540          H  
ATOM  22142 2HG  GLU B1379      37.712  16.914 -28.538  1.00  6.540          H  
ATOM  22143  N   GLN B1380      34.824  16.799 -24.683  1.00  3.890          N  
ATOM  22144  CA  GLN B1380      33.906  16.421 -23.610  1.00  3.890          C  
ATOM  22145  C   GLN B1380      33.160  17.593 -22.960  1.00  3.500          C  
ATOM  22146  O   GLN B1380      33.317  17.874 -21.773  1.00  3.540          O  
ATOM  22147  CB  GLN B1380      34.642  15.589 -22.550  1.00  5.450          C  
ATOM  22148  CG  GLN B1380      33.729  15.001 -21.440  1.00  5.450          C  
ATOM  22149  CD  GLN B1380      34.436  14.125 -20.463  1.00  5.450          C  
ATOM  22150  OE1 GLN B1380      35.502  14.452 -19.900  1.00  5.450          O  
ATOM  22151  NE2 GLN B1380      33.837  12.974 -20.219  1.00  5.450          N  
ATOM  22152  H   GLN B1380      35.802  16.982 -24.519  1.00  4.670          H  
ATOM  22153  HA  GLN B1380      33.145  15.773 -24.041  1.00  4.670          H  
ATOM  22154 1HB  GLN B1380      35.117  14.743 -23.043  1.00  6.540          H  
ATOM  22155 2HB  GLN B1380      35.420  16.168 -22.117  1.00  6.540          H  
ATOM  22156 1HG  GLN B1380      33.239  15.761 -20.859  1.00  6.540          H  
ATOM  22157 2HG  GLN B1380      32.980  14.385 -21.934  1.00  6.540          H  
ATOM  22158 1HE2 GLN B1380      34.240  12.330 -19.578  1.00  6.540          H  
ATOM  22159 2HE2 GLN B1380      32.933  12.757 -20.672  1.00  6.540          H  
ATOM  22160  N   LEU B1381      32.284  18.229 -23.724  1.00  3.340          N  
ATOM  22161  CA  LEU B1381      31.421  19.275 -23.157  1.00  3.120          C  
ATOM  22162  C   LEU B1381      30.074  18.648 -22.844  1.00  2.440          C  
ATOM  22163  O   LEU B1381      29.161  18.683 -23.672  1.00  2.660          O  
ATOM  22164  CB  LEU B1381      31.194  20.477 -24.090  1.00  4.460          C  
ATOM  22165  CG  LEU B1381      32.409  21.282 -24.554  1.00  4.460          C  
ATOM  22166  CD1 LEU B1381      31.951  22.356 -25.526  1.00  4.460          C  
ATOM  22167  CD2 LEU B1381      33.116  21.907 -23.382  1.00  4.460          C  
ATOM  22168  H   LEU B1381      32.228  17.928 -24.704  1.00  4.010          H  
ATOM  22169  HA  LEU B1381      31.845  19.626 -22.218  1.00  3.740          H  
ATOM  22170 1HB  LEU B1381      30.668  20.134 -24.976  1.00  5.350          H  
ATOM  22171 2HB  LEU B1381      30.561  21.172 -23.560  1.00  5.350          H  
ATOM  22172  HG  LEU B1381      33.067  20.647 -25.055  1.00  5.350          H  
ATOM  22173 1HD1 LEU B1381      32.813  22.911 -25.879  1.00  5.350          H  
ATOM  22174 2HD1 LEU B1381      31.456  21.888 -26.377  1.00  5.350          H  
ATOM  22175 3HD1 LEU B1381      31.258  23.034 -25.027  1.00  5.350          H  
ATOM  22176 1HD2 LEU B1381      33.945  22.479 -23.724  1.00  5.350          H  
ATOM  22177 2HD2 LEU B1381      32.451  22.550 -22.883  1.00  5.350          H  
ATOM  22178 3HD2 LEU B1381      33.456  21.137 -22.699  1.00  5.350          H  
ATOM  22179  N   GLU B1382      29.959  18.041 -21.670  1.00  2.040          N  
ATOM  22180  CA  GLU B1382      28.755  17.304 -21.298  1.00  2.120          C  
ATOM  22181  C   GLU B1382      27.795  18.128 -20.443  1.00  2.090          C  
ATOM  22182  O   GLU B1382      27.966  18.229 -19.229  1.00  2.720          O  
ATOM  22183  CB  GLU B1382      29.153  16.030 -20.547  1.00  2.940          C  
ATOM  22184  CG  GLU B1382      29.957  15.038 -21.386  1.00  2.940          C  
ATOM  22185  CD  GLU B1382      30.374  13.790 -20.613  1.00  2.940          C  
ATOM  22186  OE1 GLU B1382      30.079  13.709 -19.446  1.00  2.940          O  
ATOM  22187  OE2 GLU B1382      31.012  12.932 -21.197  1.00  2.940          O  
ATOM  22188  H   GLU B1382      30.753  18.059 -21.036  1.00  2.450          H  
ATOM  22189  HA  GLU B1382      28.232  17.019 -22.210  1.00  2.540          H  
ATOM  22190 1HB  GLU B1382      29.752  16.295 -19.675  1.00  3.520          H  
ATOM  22191 2HB  GLU B1382      28.256  15.523 -20.189  1.00  3.520          H  
ATOM  22192 1HG  GLU B1382      29.354  14.737 -22.240  1.00  3.520          H  
ATOM  22193 2HG  GLU B1382      30.837  15.545 -21.769  1.00  3.520          H  
ATOM  22194  N   TYR B1383      26.791  18.731 -21.072  1.00  1.760          N  
ATOM  22195  CA  TYR B1383      25.867  19.594 -20.352  1.00  2.050          C  
ATOM  22196  C   TYR B1383      24.521  19.602 -21.054  1.00  1.910          C  
ATOM  22197  O   TYR B1383      24.421  19.215 -22.219  1.00  2.420          O  
ATOM  22198  CB  TYR B1383      26.460  21.011 -20.223  1.00  2.750          C  
ATOM  22199  CG  TYR B1383      26.627  21.806 -21.524  1.00  2.750          C  
ATOM  22200  CD1 TYR B1383      25.720  22.802 -21.854  1.00  2.750          C  
ATOM  22201  CD2 TYR B1383      27.669  21.519 -22.392  1.00  2.750          C  
ATOM  22202  CE1 TYR B1383      25.864  23.511 -23.021  1.00  2.750          C  
ATOM  22203  CE2 TYR B1383      27.792  22.221 -23.572  1.00  2.750          C  
ATOM  22204  CZ  TYR B1383      26.901  23.215 -23.884  1.00  2.750          C  
ATOM  22205  OH  TYR B1383      27.036  23.912 -25.071  1.00  2.750          O  
ATOM  22206  H   TYR B1383      26.673  18.605 -22.071  1.00  2.110          H  
ATOM  22207  HA  TYR B1383      25.714  19.188 -19.351  1.00  2.460          H  
ATOM  22208 1HB  TYR B1383      25.836  21.602 -19.554  1.00  3.300          H  
ATOM  22209 2HB  TYR B1383      27.419  20.941 -19.765  1.00  3.300          H  
ATOM  22210  HD1 TYR B1383      24.906  23.038 -21.185  1.00  3.300          H  
ATOM  22211  HD2 TYR B1383      28.379  20.740 -22.151  1.00  3.300          H  
ATOM  22212  HE1 TYR B1383      25.165  24.296 -23.263  1.00  3.300          H  
ATOM  22213  HE2 TYR B1383      28.600  21.992 -24.260  1.00  3.300          H  
ATOM  22214  HH  TYR B1383      26.401  24.645 -25.097  1.00  3.300          H  
ATOM  22215  N   TRP B1384      23.484  20.040 -20.347  1.00  1.610          N  
ATOM  22216  CA  TRP B1384      22.159  20.131 -20.951  1.00  1.540          C  
ATOM  22217  C   TRP B1384      21.716  21.555 -21.227  1.00  1.320          C  
ATOM  22218  O   TRP B1384      20.847  21.790 -22.066  1.00  1.580          O  
ATOM  22219  CB  TRP B1384      21.115  19.530 -20.027  1.00  2.180          C  
ATOM  22220  CG  TRP B1384      21.223  18.066 -19.783  1.00  2.180          C  
ATOM  22221  CD1 TRP B1384      20.524  17.104 -20.425  1.00  2.180          C  
ATOM  22222  CD2 TRP B1384      22.077  17.372 -18.832  1.00  2.180          C  
ATOM  22223  NE1 TRP B1384      20.850  15.875 -19.925  1.00  2.180          N  
ATOM  22224  CE2 TRP B1384      21.792  16.023 -18.950  1.00  2.180          C  
ATOM  22225  CE3 TRP B1384      23.043  17.788 -17.895  1.00  2.180          C  
ATOM  22226  CZ2 TRP B1384      22.416  15.073 -18.168  1.00  2.180          C  
ATOM  22227  CZ3 TRP B1384      23.667  16.841 -17.118  1.00  2.180          C  
ATOM  22228  CH2 TRP B1384      23.361  15.516 -17.248  1.00  2.180          C  
ATOM  22229  H   TRP B1384      23.626  20.304 -19.385  1.00  1.930          H  
ATOM  22230  HA  TRP B1384      22.167  19.582 -21.892  1.00  1.850          H  
ATOM  22231 1HB  TRP B1384      21.138  20.049 -19.085  1.00  2.620          H  
ATOM  22232 2HB  TRP B1384      20.131  19.706 -20.455  1.00  2.620          H  
ATOM  22233  HD1 TRP B1384      19.797  17.283 -21.215  1.00  2.620          H  
ATOM  22234  HE1 TRP B1384      20.457  15.000 -20.231  1.00  2.620          H  
ATOM  22235  HE3 TRP B1384      23.293  18.834 -17.776  1.00  2.620          H  
ATOM  22236  HZ2 TRP B1384      22.190  14.010 -18.258  1.00  2.620          H  
ATOM  22237  HZ3 TRP B1384      24.411  17.175 -16.394  1.00  2.620          H  
ATOM  22238  HH2 TRP B1384      23.873  14.791 -16.616  1.00  2.620          H  
ATOM  22239  N   ALA B1385      22.325  22.538 -20.561  1.00  1.430          N  
ATOM  22240  CA  ALA B1385      21.865  23.926 -20.660  1.00  1.700          C  
ATOM  22241  C   ALA B1385      22.361  24.639 -21.920  1.00  1.450          C  
ATOM  22242  O   ALA B1385      22.850  25.762 -21.874  1.00  1.670          O  
ATOM  22243  CB  ALA B1385      22.338  24.686 -19.423  1.00  2.270          C  
ATOM  22244  H   ALA B1385      23.080  22.324 -19.929  1.00  1.720          H  
ATOM  22245  HA  ALA B1385      20.777  23.919 -20.689  1.00  2.040          H  
ATOM  22246 1HB  ALA B1385      21.990  25.704 -19.453  1.00  2.730          H  
ATOM  22247 2HB  ALA B1385      21.950  24.198 -18.537  1.00  2.730          H  
ATOM  22248 3HB  ALA B1385      23.431  24.685 -19.394  1.00  2.730          H  
ATOM  22249  N   ASN B1386      22.134  24.036 -23.073  1.00  1.360          N  
ATOM  22250  CA  ASN B1386      22.554  24.606 -24.351  1.00  1.470          C  
ATOM  22251  C   ASN B1386      21.392  25.384 -24.945  1.00  1.430          C  
ATOM  22252  O   ASN B1386      20.974  25.130 -26.086  1.00  1.910          O  
ATOM  22253  CB  ASN B1386      23.014  23.482 -25.260  1.00  2.010          C  
ATOM  22254  CG  ASN B1386      23.825  23.941 -26.408  1.00  2.010          C  
ATOM  22255  OD1 ASN B1386      24.448  25.011 -26.330  1.00  2.010          O  
ATOM  22256  ND2 ASN B1386      23.853  23.157 -27.452  1.00  2.010          N  
ATOM  22257  H   ASN B1386      21.654  23.139 -23.031  1.00  1.630          H  
ATOM  22258  HA  ASN B1386      23.366  25.311 -24.184  1.00  1.760          H  
ATOM  22259 1HB  ASN B1386      23.594  22.764 -24.681  1.00  2.420          H  
ATOM  22260 2HB  ASN B1386      22.141  22.951 -25.637  1.00  2.420          H  
ATOM  22261 1HD2 ASN B1386      24.402  23.396 -28.248  1.00  2.420          H  
ATOM  22262 2HD2 ASN B1386      23.334  22.303 -27.449  1.00  2.420          H  
ATOM  22263  N   ASN B1387      20.883  26.331 -24.157  1.00  1.240          N  
ATOM  22264  CA  ASN B1387      19.635  27.011 -24.489  1.00  1.370          C  
ATOM  22265  C   ASN B1387      19.500  28.452 -23.973  1.00  1.190          C  
ATOM  22266  O   ASN B1387      20.428  29.020 -23.412  1.00  1.430          O  
ATOM  22267  CB  ASN B1387      18.463  26.166 -23.987  1.00  1.870          C  
ATOM  22268  CG  ASN B1387      18.352  24.776 -24.652  1.00  1.870          C  
ATOM  22269  OD1 ASN B1387      17.996  24.638 -25.825  1.00  1.870          O  
ATOM  22270  ND2 ASN B1387      18.637  23.750 -23.891  1.00  1.870          N  
ATOM  22271  H   ASN B1387      21.387  26.502 -23.280  1.00  1.490          H  
ATOM  22272  HA  ASN B1387      19.585  27.066 -25.571  1.00  1.640          H  
ATOM  22273 1HB  ASN B1387      18.538  26.020 -22.917  1.00  2.240          H  
ATOM  22274 2HB  ASN B1387      17.532  26.693 -24.161  1.00  2.240          H  
ATOM  22275 1HD2 ASN B1387      18.578  22.822 -24.260  1.00  2.240          H  
ATOM  22276 2HD2 ASN B1387      18.900  23.890 -22.940  1.00  2.240          H  
ATOM  22277  N   PHE B1388      18.340  29.049 -24.280  1.00  1.170          N  
ATOM  22278  CA  PHE B1388      17.894  30.421 -23.984  1.00  1.050          C  
ATOM  22279  C   PHE B1388      18.695  31.560 -24.605  1.00  1.100          C  
ATOM  22280  O   PHE B1388      18.534  32.704 -24.210  1.00  1.180          O  
ATOM  22281  CB  PHE B1388      17.723  30.705 -22.473  1.00  1.520          C  
ATOM  22282  CG  PHE B1388      16.554  29.967 -21.782  1.00  1.520          C  
ATOM  22283  CD1 PHE B1388      16.760  29.030 -20.802  1.00  1.520          C  
ATOM  22284  CD2 PHE B1388      15.239  30.245 -22.140  1.00  1.520          C  
ATOM  22285  CE1 PHE B1388      15.700  28.380 -20.191  1.00  1.520          C  
ATOM  22286  CE2 PHE B1388      14.167  29.589 -21.541  1.00  1.520          C  
ATOM  22287  CZ  PHE B1388      14.401  28.655 -20.570  1.00  1.520          C  
ATOM  22288  H   PHE B1388      17.666  28.476 -24.765  1.00  1.400          H  
ATOM  22289  HA  PHE B1388      16.895  30.501 -24.403  1.00  1.260          H  
ATOM  22290 1HB  PHE B1388      18.651  30.439 -21.954  1.00  1.820          H  
ATOM  22291 2HB  PHE B1388      17.577  31.779 -22.320  1.00  1.820          H  
ATOM  22292  HD1 PHE B1388      17.763  28.812 -20.508  1.00  1.820          H  
ATOM  22293  HD2 PHE B1388      15.054  30.995 -22.908  1.00  1.820          H  
ATOM  22294  HE1 PHE B1388      15.897  27.642 -19.414  1.00  1.820          H  
ATOM  22295  HE2 PHE B1388      13.139  29.814 -21.843  1.00  1.820          H  
ATOM  22296  HZ  PHE B1388      13.563  28.135 -20.098  1.00  1.820          H  
ATOM  22297  N   ASP B1389      19.476  31.286 -25.643  1.00  1.160          N  
ATOM  22298  CA  ASP B1389      20.104  32.394 -26.352  1.00  1.220          C  
ATOM  22299  C   ASP B1389      19.210  32.746 -27.525  1.00  1.130          C  
ATOM  22300  O   ASP B1389      18.971  33.915 -27.829  1.00  1.390          O  
ATOM  22301  CB  ASP B1389      21.453  32.003 -26.892  1.00  1.680          C  
ATOM  22302  CG  ASP B1389      22.409  31.636 -25.838  1.00  1.680          C  
ATOM  22303  OD1 ASP B1389      22.609  32.401 -24.911  1.00  1.680          O  
ATOM  22304  OD2 ASP B1389      22.954  30.570 -25.936  1.00  1.680          O  
ATOM  22305  H   ASP B1389      19.648  30.326 -25.894  1.00  1.390          H  
ATOM  22306  HA  ASP B1389      20.193  33.258 -25.691  1.00  1.460          H  
ATOM  22307 1HB  ASP B1389      21.330  31.159 -27.563  1.00  2.020          H  
ATOM  22308 2HB  ASP B1389      21.856  32.829 -27.474  1.00  2.020          H  
ATOM  22309  N   ASP B1390      18.691  31.699 -28.162  1.00  1.150          N  
ATOM  22310  CA  ASP B1390      17.812  31.797 -29.310  1.00  1.090          C  
ATOM  22311  C   ASP B1390      16.421  31.409 -28.896  1.00  0.950          C  
ATOM  22312  O   ASP B1390      16.238  30.575 -27.998  1.00  0.930          O  
ATOM  22313  CB  ASP B1390      18.258  30.885 -30.441  1.00  1.550          C  
ATOM  22314  CG  ASP B1390      17.499  31.138 -31.737  1.00  1.550          C  
ATOM  22315  OD1 ASP B1390      17.910  31.998 -32.465  1.00  1.550          O  
ATOM  22316  OD2 ASP B1390      16.465  30.531 -31.958  1.00  1.550          O  
ATOM  22317  H   ASP B1390      18.937  30.783 -27.834  1.00  1.380          H  
ATOM  22318  HA  ASP B1390      17.795  32.832 -29.663  1.00  1.310          H  
ATOM  22319 1HB  ASP B1390      19.290  31.073 -30.625  1.00  1.860          H  
ATOM  22320 2HB  ASP B1390      18.158  29.843 -30.147  1.00  1.860          H  
ATOM  22321  N   PHE B1391      15.445  31.943 -29.585  1.00  0.930          N  
ATOM  22322  CA  PHE B1391      14.074  31.626 -29.298  1.00  0.880          C  
ATOM  22323  C   PHE B1391      13.706  30.180 -29.511  1.00  0.830          C  
ATOM  22324  O   PHE B1391      12.895  29.651 -28.749  1.00  0.800          O  
ATOM  22325  CB  PHE B1391      13.193  32.513 -30.121  1.00  1.250          C  
ATOM  22326  CG  PHE B1391      13.205  33.860 -29.573  1.00  1.250          C  
ATOM  22327  CD1 PHE B1391      13.891  34.897 -30.189  1.00  1.250          C  
ATOM  22328  CD2 PHE B1391      12.540  34.106 -28.413  1.00  1.250          C  
ATOM  22329  CE1 PHE B1391      13.870  36.146 -29.629  1.00  1.250          C  
ATOM  22330  CE2 PHE B1391      12.519  35.315 -27.876  1.00  1.250          C  
ATOM  22331  CZ  PHE B1391      13.178  36.356 -28.465  1.00  1.250          C  
ATOM  22332  H   PHE B1391      15.653  32.614 -30.317  1.00  1.120          H  
ATOM  22333  HA  PHE B1391      13.896  31.855 -28.251  1.00  1.060          H  
ATOM  22334 1HB  PHE B1391      13.548  32.547 -31.160  1.00  1.500          H  
ATOM  22335 2HB  PHE B1391      12.179  32.132 -30.129  1.00  1.500          H  
ATOM  22336  HD1 PHE B1391      14.438  34.731 -31.130  1.00  1.500          H  
ATOM  22337  HD2 PHE B1391      12.006  33.299 -27.920  1.00  1.500          H  
ATOM  22338  HE1 PHE B1391      14.396  36.970 -30.109  1.00  1.500          H  
ATOM  22339  HE2 PHE B1391      11.990  35.448 -26.983  1.00  1.500          H  
ATOM  22340  HZ  PHE B1391      13.156  37.345 -28.016  1.00  1.500          H  
ATOM  22341  N   ALA B1392      14.246  29.531 -30.546  1.00  0.880          N  
ATOM  22342  CA  ALA B1392      13.862  28.146 -30.762  1.00  0.890          C  
ATOM  22343  C   ALA B1392      14.290  27.325 -29.568  1.00  0.850          C  
ATOM  22344  O   ALA B1392      13.544  26.483 -29.062  1.00  0.830          O  
ATOM  22345  CB  ALA B1392      14.507  27.599 -32.022  1.00  1.240          C  
ATOM  22346  H   ALA B1392      14.950  29.988 -31.144  1.00  1.060          H  
ATOM  22347  HA  ALA B1392      12.779  28.093 -30.849  1.00  1.070          H  
ATOM  22348 1HB  ALA B1392      14.208  26.562 -32.168  1.00  1.490          H  
ATOM  22349 2HB  ALA B1392      14.191  28.194 -32.878  1.00  1.490          H  
ATOM  22350 3HB  ALA B1392      15.592  27.657 -31.927  1.00  1.490          H  
ATOM  22351  N   ALA B1393      15.500  27.606 -29.097  1.00  0.860          N  
ATOM  22352  CA  ALA B1393      16.059  26.906 -27.963  1.00  0.870          C  
ATOM  22353  C   ALA B1393      15.235  27.144 -26.705  1.00  0.820          C  
ATOM  22354  O   ALA B1393      14.958  26.213 -25.932  1.00  0.840          O  
ATOM  22355  CB  ALA B1393      17.477  27.370 -27.760  1.00  1.210          C  
ATOM  22356  H   ALA B1393      16.046  28.309 -29.582  1.00  1.030          H  
ATOM  22357  HA  ALA B1393      16.052  25.837 -28.180  1.00  1.040          H  
ATOM  22358 1HB  ALA B1393      17.904  26.837 -26.953  1.00  1.460          H  
ATOM  22359 2HB  ALA B1393      18.040  27.181 -28.661  1.00  1.460          H  
ATOM  22360 3HB  ALA B1393      17.490  28.431 -27.546  1.00  1.460          H  
ATOM  22361  N   ALA B1394      14.807  28.395 -26.502  1.00  0.770          N  
ATOM  22362  CA  ALA B1394      14.008  28.705 -25.329  1.00  0.740          C  
ATOM  22363  C   ALA B1394      12.696  27.943 -25.336  1.00  0.720          C  
ATOM  22364  O   ALA B1394      12.307  27.371 -24.318  1.00  0.720          O  
ATOM  22365  CB  ALA B1394      13.725  30.179 -25.281  1.00  1.050          C  
ATOM  22366  H   ALA B1394      15.092  29.141 -27.149  1.00  0.920          H  
ATOM  22367  HA  ALA B1394      14.568  28.408 -24.443  1.00  0.890          H  
ATOM  22368 1HB  ALA B1394      13.146  30.409 -24.402  1.00  1.260          H  
ATOM  22369 2HB  ALA B1394      14.654  30.701 -25.255  1.00  1.260          H  
ATOM  22370 3HB  ALA B1394      13.174  30.456 -26.171  1.00  1.260          H  
ATOM  22371  N   LEU B1395      12.034  27.887 -26.490  1.00  0.710          N  
ATOM  22372  CA  LEU B1395      10.748  27.217 -26.583  1.00  0.700          C  
ATOM  22373  C   LEU B1395      10.867  25.724 -26.310  1.00  0.760          C  
ATOM  22374  O   LEU B1395      10.033  25.142 -25.604  1.00  0.760          O  
ATOM  22375  CB  LEU B1395      10.159  27.511 -27.968  1.00  0.980          C  
ATOM  22376  CG  LEU B1395       9.731  29.010 -28.190  1.00  0.980          C  
ATOM  22377  CD1 LEU B1395       9.435  29.267 -29.658  1.00  0.980          C  
ATOM  22378  CD2 LEU B1395       8.496  29.324 -27.368  1.00  0.980          C  
ATOM  22379  H   LEU B1395      12.405  28.385 -27.308  1.00  0.850          H  
ATOM  22380  HA  LEU B1395      10.100  27.623 -25.824  1.00  0.840          H  
ATOM  22381 1HB  LEU B1395      10.914  27.265 -28.720  1.00  1.180          H  
ATOM  22382 2HB  LEU B1395       9.291  26.876 -28.124  1.00  1.180          H  
ATOM  22383  HG  LEU B1395      10.545  29.663 -27.883  1.00  1.180          H  
ATOM  22384 1HD1 LEU B1395       9.155  30.313 -29.795  1.00  1.180          H  
ATOM  22385 2HD1 LEU B1395      10.329  29.055 -30.247  1.00  1.180          H  
ATOM  22386 3HD1 LEU B1395       8.620  28.626 -29.988  1.00  1.180          H  
ATOM  22387 1HD2 LEU B1395       8.247  30.336 -27.532  1.00  1.180          H  
ATOM  22388 2HD2 LEU B1395       7.667  28.688 -27.680  1.00  1.180          H  
ATOM  22389 3HD2 LEU B1395       8.680  29.181 -26.318  1.00  1.180          H  
ATOM  22390  N   VAL B1396      11.928  25.112 -26.816  1.00  0.820          N  
ATOM  22391  CA  VAL B1396      12.159  23.699 -26.586  1.00  0.910          C  
ATOM  22392  C   VAL B1396      12.457  23.432 -25.113  1.00  0.910          C  
ATOM  22393  O   VAL B1396      11.983  22.434 -24.560  1.00  0.920          O  
ATOM  22394  CB  VAL B1396      13.242  23.188 -27.518  1.00  1.240          C  
ATOM  22395  CG1 VAL B1396      13.625  21.731 -27.175  1.00  1.240          C  
ATOM  22396  CG2 VAL B1396      12.681  23.312 -28.928  1.00  1.240          C  
ATOM  22397  H   VAL B1396      12.567  25.645 -27.420  1.00  0.980          H  
ATOM  22398  HA  VAL B1396      11.244  23.167 -26.841  1.00  1.090          H  
ATOM  22399  HB  VAL B1396      14.137  23.808 -27.417  1.00  1.490          H  
ATOM  22400 1HG1 VAL B1396      14.389  21.391 -27.862  1.00  1.490          H  
ATOM  22401 2HG1 VAL B1396      14.011  21.668 -26.161  1.00  1.490          H  
ATOM  22402 3HG1 VAL B1396      12.749  21.094 -27.266  1.00  1.490          H  
ATOM  22403 1HG2 VAL B1396      13.378  23.001 -29.621  1.00  1.490          H  
ATOM  22404 2HG2 VAL B1396      11.795  22.707 -29.021  1.00  1.490          H  
ATOM  22405 3HG2 VAL B1396      12.426  24.338 -29.136  1.00  1.490          H  
ATOM  22406  N   THR B1397      13.275  24.286 -24.491  1.00  0.900          N  
ATOM  22407  CA  THR B1397      13.596  24.136 -23.081  1.00  0.900          C  
ATOM  22408  C   THR B1397      12.319  24.238 -22.265  1.00  0.820          C  
ATOM  22409  O   THR B1397      12.104  23.444 -21.353  1.00  0.830          O  
ATOM  22410  CB  THR B1397      14.592  25.193 -22.589  1.00  1.260          C  
ATOM  22411  OG1 THR B1397      15.770  25.075 -23.336  1.00  1.260          O  
ATOM  22412  CG2 THR B1397      14.930  24.927 -21.106  1.00  1.260          C  
ATOM  22413  H   THR B1397      13.698  25.053 -25.018  1.00  1.080          H  
ATOM  22414  HA  THR B1397      14.033  23.154 -22.922  1.00  1.080          H  
ATOM  22415  HB  THR B1397      14.181  26.196 -22.716  1.00  1.510          H  
ATOM  22416  HG1 THR B1397      15.592  25.391 -24.250  1.00  1.510          H  
ATOM  22417 1HG2 THR B1397      15.657  25.645 -20.771  1.00  1.510          H  
ATOM  22418 2HG2 THR B1397      14.037  25.014 -20.501  1.00  1.510          H  
ATOM  22419 3HG2 THR B1397      15.340  23.924 -21.001  1.00  1.510          H  
ATOM  22420  N   LEU B1398      11.451  25.194 -22.594  1.00  0.770          N  
ATOM  22421  CA  LEU B1398      10.209  25.355 -21.862  1.00  0.720          C  
ATOM  22422  C   LEU B1398       9.379  24.081 -21.959  1.00  0.720          C  
ATOM  22423  O   LEU B1398       8.776  23.669 -20.961  1.00  0.730          O  
ATOM  22424  CB  LEU B1398       9.494  26.578 -22.396  1.00  1.030          C  
ATOM  22425  CG  LEU B1398      10.179  27.927 -22.054  1.00  1.030          C  
ATOM  22426  CD1 LEU B1398       9.588  28.982 -22.900  1.00  1.030          C  
ATOM  22427  CD2 LEU B1398       9.968  28.285 -20.573  1.00  1.030          C  
ATOM  22428  H   LEU B1398      11.687  25.853 -23.344  1.00  0.920          H  
ATOM  22429  HA  LEU B1398      10.441  25.508 -20.822  1.00  0.860          H  
ATOM  22430 1HB  LEU B1398       9.415  26.496 -23.478  1.00  1.230          H  
ATOM  22431 2HB  LEU B1398       8.508  26.601 -21.976  1.00  1.230          H  
ATOM  22432  HG  LEU B1398      11.239  27.868 -22.246  1.00  1.230          H  
ATOM  22433 1HD1 LEU B1398      10.064  29.908 -22.660  1.00  1.230          H  
ATOM  22434 2HD1 LEU B1398       9.749  28.759 -23.940  1.00  1.230          H  
ATOM  22435 3HD1 LEU B1398       8.538  29.040 -22.715  1.00  1.230          H  
ATOM  22436 1HD2 LEU B1398      10.449  29.241 -20.366  1.00  1.230          H  
ATOM  22437 2HD2 LEU B1398       8.910  28.361 -20.364  1.00  1.230          H  
ATOM  22438 3HD2 LEU B1398      10.396  27.543 -19.936  1.00  1.230          H  
ATOM  22439  N   TRP B1399       9.364  23.430 -23.131  1.00  0.740          N  
ATOM  22440  CA  TRP B1399       8.720  22.123 -23.234  1.00  0.760          C  
ATOM  22441  C   TRP B1399       9.368  21.136 -22.244  1.00  0.750          C  
ATOM  22442  O   TRP B1399       8.665  20.524 -21.438  1.00  0.790          O  
ATOM  22443  CB  TRP B1399       8.806  21.530 -24.646  1.00  1.060          C  
ATOM  22444  CG  TRP B1399       8.291  20.120 -24.694  1.00  1.060          C  
ATOM  22445  CD1 TRP B1399       9.058  18.992 -24.622  1.00  1.060          C  
ATOM  22446  CD2 TRP B1399       6.928  19.664 -24.814  1.00  1.060          C  
ATOM  22447  NE1 TRP B1399       8.270  17.888 -24.673  1.00  1.060          N  
ATOM  22448  CE2 TRP B1399       6.966  18.271 -24.788  1.00  1.060          C  
ATOM  22449  CE3 TRP B1399       5.701  20.312 -24.935  1.00  1.060          C  
ATOM  22450  CZ2 TRP B1399       5.828  17.509 -24.872  1.00  1.060          C  
ATOM  22451  CZ3 TRP B1399       4.548  19.544 -25.020  1.00  1.060          C  
ATOM  22452  CH2 TRP B1399       4.614  18.171 -24.985  1.00  1.060          C  
ATOM  22453  H   TRP B1399       9.780  23.874 -23.958  1.00  0.890          H  
ATOM  22454  HA  TRP B1399       7.670  22.231 -22.974  1.00  0.910          H  
ATOM  22455 1HB  TRP B1399       8.233  22.146 -25.337  1.00  1.270          H  
ATOM  22456 2HB  TRP B1399       9.824  21.523 -24.989  1.00  1.270          H  
ATOM  22457  HD1 TRP B1399      10.149  18.977 -24.526  1.00  1.270          H  
ATOM  22458  HE1 TRP B1399       8.603  16.934 -24.630  1.00  1.270          H  
ATOM  22459  HE3 TRP B1399       5.654  21.393 -24.961  1.00  1.270          H  
ATOM  22460  HZ2 TRP B1399       5.871  16.421 -24.850  1.00  1.270          H  
ATOM  22461  HZ3 TRP B1399       3.590  20.053 -25.113  1.00  1.270          H  
ATOM  22462  HH2 TRP B1399       3.691  17.590 -25.054  1.00  1.270          H  
ATOM  22463  N   ASN B1400      10.717  21.029 -22.260  1.00  0.750          N  
ATOM  22464  CA  ASN B1400      11.438  20.087 -21.381  1.00  0.750          C  
ATOM  22465  C   ASN B1400      11.125  20.336 -19.905  1.00  0.720          C  
ATOM  22466  O   ASN B1400      11.026  19.393 -19.102  1.00  0.700          O  
ATOM  22467  CB  ASN B1400      12.947  20.192 -21.564  1.00  1.050          C  
ATOM  22468  CG  ASN B1400      13.449  19.621 -22.837  1.00  1.050          C  
ATOM  22469  OD1 ASN B1400      12.806  18.773 -23.448  1.00  1.050          O  
ATOM  22470  ND2 ASN B1400      14.599  20.080 -23.263  1.00  1.050          N  
ATOM  22471  H   ASN B1400      11.237  21.587 -22.945  1.00  0.900          H  
ATOM  22472  HA  ASN B1400      11.131  19.077 -21.632  1.00  0.900          H  
ATOM  22473 1HB  ASN B1400      13.257  21.228 -21.498  1.00  1.260          H  
ATOM  22474 2HB  ASN B1400      13.432  19.664 -20.741  1.00  1.260          H  
ATOM  22475 1HD2 ASN B1400      14.982  19.739 -24.118  1.00  1.260          H  
ATOM  22476 2HD2 ASN B1400      15.093  20.773 -22.736  1.00  1.260          H  
ATOM  22477  N   LEU B1401      10.954  21.607 -19.546  1.00  0.750          N  
ATOM  22478  CA  LEU B1401      10.616  21.975 -18.186  1.00  0.780          C  
ATOM  22479  C   LEU B1401       9.173  21.552 -17.889  1.00  0.750          C  
ATOM  22480  O   LEU B1401       8.906  20.942 -16.862  1.00  0.780          O  
ATOM  22481  CB  LEU B1401      10.774  23.488 -18.011  1.00  1.080          C  
ATOM  22482  CG  LEU B1401      12.225  24.058 -18.132  1.00  1.080          C  
ATOM  22483  CD1 LEU B1401      12.147  25.555 -18.158  1.00  1.080          C  
ATOM  22484  CD2 LEU B1401      13.086  23.624 -16.999  1.00  1.080          C  
ATOM  22485  H   LEU B1401      11.123  22.328 -20.254  1.00  0.900          H  
ATOM  22486  HA  LEU B1401      11.273  21.444 -17.503  1.00  0.940          H  
ATOM  22487 1HB  LEU B1401      10.172  23.975 -18.773  1.00  1.300          H  
ATOM  22488 2HB  LEU B1401      10.379  23.769 -17.037  1.00  1.300          H  
ATOM  22489  HG  LEU B1401      12.666  23.714 -19.047  1.00  1.300          H  
ATOM  22490 1HD1 LEU B1401      13.137  25.973 -18.269  1.00  1.300          H  
ATOM  22491 2HD1 LEU B1401      11.550  25.867 -18.976  1.00  1.300          H  
ATOM  22492 3HD1 LEU B1401      11.702  25.894 -17.235  1.00  1.300          H  
ATOM  22493 1HD2 LEU B1401      14.062  24.055 -17.129  1.00  1.300          H  
ATOM  22494 2HD2 LEU B1401      12.651  23.984 -16.086  1.00  1.300          H  
ATOM  22495 3HD2 LEU B1401      13.172  22.545 -16.972  1.00  1.300          H  
ATOM  22496  N   MET B1402       8.247  21.744 -18.835  1.00  0.700          N  
ATOM  22497  CA  MET B1402       6.847  21.349 -18.625  1.00  0.710          C  
ATOM  22498  C   MET B1402       6.733  19.861 -18.294  1.00  0.680          C  
ATOM  22499  O   MET B1402       5.961  19.449 -17.421  1.00  0.710          O  
ATOM  22500  CB  MET B1402       5.979  21.662 -19.845  1.00  0.990          C  
ATOM  22501  CG  MET B1402       4.486  21.268 -19.665  1.00  0.990          C  
ATOM  22502  SD  MET B1402       4.075  19.573 -20.030  1.00  0.990          S  
ATOM  22503  CE  MET B1402       4.090  19.583 -21.775  1.00  0.990          C  
ATOM  22504  H   MET B1402       8.498  22.271 -19.679  1.00  0.840          H  
ATOM  22505  HA  MET B1402       6.465  21.922 -17.787  1.00  0.850          H  
ATOM  22506 1HB  MET B1402       6.045  22.721 -20.071  1.00  1.190          H  
ATOM  22507 2HB  MET B1402       6.372  21.136 -20.703  1.00  1.190          H  
ATOM  22508 1HG  MET B1402       4.231  21.441 -18.640  1.00  1.190          H  
ATOM  22509 2HG  MET B1402       3.858  21.902 -20.285  1.00  1.190          H  
ATOM  22510 1HE  MET B1402       3.848  18.586 -22.139  1.00  1.190          H  
ATOM  22511 2HE  MET B1402       3.349  20.296 -22.138  1.00  1.190          H  
ATOM  22512 3HE  MET B1402       5.073  19.867 -22.128  1.00  1.190          H  
ATOM  22513  N   VAL B1403       7.552  19.059 -18.957  1.00  0.700          N  
ATOM  22514  CA  VAL B1403       7.533  17.612 -18.768  1.00  0.740          C  
ATOM  22515  C   VAL B1403       8.573  17.155 -17.722  1.00  0.800          C  
ATOM  22516  O   VAL B1403       8.771  15.950 -17.540  1.00  1.050          O  
ATOM  22517  CB  VAL B1403       7.776  16.900 -20.129  1.00  1.020          C  
ATOM  22518  CG1 VAL B1403       6.694  17.310 -21.122  1.00  1.020          C  
ATOM  22519  CG2 VAL B1403       9.124  17.276 -20.700  1.00  1.020          C  
ATOM  22520  H   VAL B1403       8.138  19.501 -19.675  1.00  0.840          H  
ATOM  22521  HA  VAL B1403       6.544  17.329 -18.409  1.00  0.890          H  
ATOM  22522  HB  VAL B1403       7.728  15.824 -19.979  1.00  1.220          H  
ATOM  22523 1HG1 VAL B1403       6.846  16.831 -22.065  1.00  1.220          H  
ATOM  22524 2HG1 VAL B1403       5.718  17.039 -20.730  1.00  1.220          H  
ATOM  22525 3HG1 VAL B1403       6.744  18.385 -21.270  1.00  1.220          H  
ATOM  22526 1HG2 VAL B1403       9.279  16.771 -21.651  1.00  1.220          H  
ATOM  22527 2HG2 VAL B1403       9.142  18.311 -20.854  1.00  1.220          H  
ATOM  22528 3HG2 VAL B1403       9.912  17.014 -20.018  1.00  1.220          H  
ATOM  22529  N   VAL B1404       9.140  18.149 -17.005  1.00  0.830          N  
ATOM  22530  CA  VAL B1404      10.171  18.142 -15.963  1.00  0.990          C  
ATOM  22531  C   VAL B1404      11.302  17.138 -16.109  1.00  1.100          C  
ATOM  22532  O   VAL B1404      11.861  16.660 -15.113  1.00  1.470          O  
ATOM  22533  CB  VAL B1404       9.542  18.012 -14.536  1.00  1.320          C  
ATOM  22534  CG1 VAL B1404       8.670  19.208 -14.249  1.00  1.320          C  
ATOM  22535  CG2 VAL B1404       8.728  16.734 -14.386  1.00  1.320          C  
ATOM  22536  H   VAL B1404       8.851  19.095 -17.242  1.00  1.000          H  
ATOM  22537  HA  VAL B1404      10.624  19.132 -16.004  1.00  1.190          H  
ATOM  22538  HB  VAL B1404      10.328  18.007 -13.818  1.00  1.590          H  
ATOM  22539 1HG1 VAL B1404       8.263  19.133 -13.242  1.00  1.590          H  
ATOM  22540 2HG1 VAL B1404       9.263  20.118 -14.332  1.00  1.590          H  
ATOM  22541 3HG1 VAL B1404       7.852  19.249 -14.973  1.00  1.590          H  
ATOM  22542 1HG2 VAL B1404       8.326  16.668 -13.379  1.00  1.590          H  
ATOM  22543 2HG2 VAL B1404       7.907  16.728 -15.092  1.00  1.590          H  
ATOM  22544 3HG2 VAL B1404       9.367  15.871 -14.574  1.00  1.590          H  
ATOM  22545  N   ASN B1405      11.735  16.908 -17.339  1.00  1.100          N  
ATOM  22546  CA  ASN B1405      12.817  15.975 -17.569  1.00  1.220          C  
ATOM  22547  C   ASN B1405      14.081  16.771 -17.472  1.00  1.170          C  
ATOM  22548  O   ASN B1405      14.343  17.655 -18.287  1.00  1.150          O  
ATOM  22549  CB  ASN B1405      12.637  15.209 -18.845  1.00  1.660          C  
ATOM  22550  CG  ASN B1405      11.467  14.275 -18.715  1.00  1.660          C  
ATOM  22551  OD1 ASN B1405      11.427  13.356 -17.882  1.00  1.660          O  
ATOM  22552  ND2 ASN B1405      10.513  14.498 -19.517  1.00  1.660          N  
ATOM  22553  H   ASN B1405      11.328  17.446 -18.110  1.00  1.320          H  
ATOM  22554  HA  ASN B1405      12.833  15.245 -16.760  1.00  1.460          H  
ATOM  22555 1HB  ASN B1405      12.469  15.892 -19.680  1.00  1.990          H  
ATOM  22556 2HB  ASN B1405      13.529  14.623 -19.062  1.00  1.990          H  
ATOM  22557 1HD2 ASN B1405       9.680  13.928 -19.513  1.00  1.990          H  
ATOM  22558 2HD2 ASN B1405      10.592  15.230 -20.176  1.00  1.990          H  
ATOM  22559  N   ASN B1406      14.848  16.456 -16.434  1.00  1.210          N  
ATOM  22560  CA  ASN B1406      16.011  17.215 -16.034  1.00  1.210          C  
ATOM  22561  C   ASN B1406      15.605  18.641 -15.651  1.00  1.120          C  
ATOM  22562  O   ASN B1406      16.379  19.588 -15.803  1.00  1.150          O  
ATOM  22563  CB  ASN B1406      17.091  17.185 -17.115  1.00  1.690          C  
ATOM  22564  CG  ASN B1406      17.719  15.848 -17.262  1.00  1.690          C  
ATOM  22565  OD1 ASN B1406      18.030  15.179 -16.267  1.00  1.690          O  
ATOM  22566  ND2 ASN B1406      17.925  15.436 -18.471  1.00  1.690          N  
ATOM  22567  H   ASN B1406      14.557  15.676 -15.855  1.00  1.450          H  
ATOM  22568  HA  ASN B1406      16.427  16.753 -15.137  1.00  1.450          H  
ATOM  22569 1HB  ASN B1406      16.697  17.482 -18.081  1.00  2.030          H  
ATOM  22570 2HB  ASN B1406      17.847  17.872 -16.889  1.00  2.030          H  
ATOM  22571 1HD2 ASN B1406      18.351  14.548 -18.629  1.00  2.030          H  
ATOM  22572 2HD2 ASN B1406      17.657  16.015 -19.243  1.00  2.030          H  
ATOM  22573  N   TRP B1407      14.419  18.792 -15.025  1.00  1.080          N  
ATOM  22574  CA  TRP B1407      13.929  20.104 -14.585  1.00  1.080          C  
ATOM  22575  C   TRP B1407      15.003  20.792 -13.782  1.00  1.090          C  
ATOM  22576  O   TRP B1407      15.354  21.946 -14.039  1.00  1.080          O  
ATOM  22577  CB  TRP B1407      12.708  19.916 -13.670  1.00  1.510          C  
ATOM  22578  CG  TRP B1407      12.027  21.171 -13.134  1.00  1.510          C  
ATOM  22579  CD1 TRP B1407      12.178  22.449 -13.564  1.00  1.510          C  
ATOM  22580  CD2 TRP B1407      11.054  21.235 -12.050  1.00  1.510          C  
ATOM  22581  NE1 TRP B1407      11.365  23.294 -12.848  1.00  1.510          N  
ATOM  22582  CE2 TRP B1407      10.679  22.575 -11.920  1.00  1.510          C  
ATOM  22583  CE3 TRP B1407      10.480  20.280 -11.200  1.00  1.510          C  
ATOM  22584  CZ2 TRP B1407       9.757  22.990 -10.980  1.00  1.510          C  
ATOM  22585  CZ3 TRP B1407       9.550  20.710 -10.253  1.00  1.510          C  
ATOM  22586  CH2 TRP B1407       9.202  22.029 -10.156  1.00  1.510          C  
ATOM  22587  H   TRP B1407      13.820  17.972 -14.863  1.00  1.300          H  
ATOM  22588  HA  TRP B1407      13.677  20.703 -15.457  1.00  1.300          H  
ATOM  22589 1HB  TRP B1407      11.994  19.381 -14.203  1.00  1.810          H  
ATOM  22590 2HB  TRP B1407      12.989  19.301 -12.816  1.00  1.810          H  
ATOM  22591  HD1 TRP B1407      12.835  22.755 -14.351  1.00  1.810          H  
ATOM  22592  HE1 TRP B1407      11.279  24.296 -12.981  1.00  1.810          H  
ATOM  22593  HE3 TRP B1407      10.752  19.233 -11.277  1.00  1.810          H  
ATOM  22594  HZ2 TRP B1407       9.461  24.033 -10.887  1.00  1.810          H  
ATOM  22595  HZ3 TRP B1407       9.102  19.973  -9.591  1.00  1.810          H  
ATOM  22596  HH2 TRP B1407       8.470  22.331  -9.422  1.00  1.810          H  
ATOM  22597  N   GLN B1408      15.538  20.024 -12.843  1.00  1.110          N  
ATOM  22598  CA  GLN B1408      16.561  20.363 -11.876  1.00  1.150          C  
ATOM  22599  C   GLN B1408      17.920  20.701 -12.470  1.00  1.150          C  
ATOM  22600  O   GLN B1408      18.752  21.319 -11.807  1.00  1.180          O  
ATOM  22601  CB  GLN B1408      16.719  19.181 -10.924  1.00  1.590          C  
ATOM  22602  CG  GLN B1408      17.260  17.890 -11.580  1.00  1.590          C  
ATOM  22603  CD  GLN B1408      16.149  16.990 -12.158  1.00  1.590          C  
ATOM  22604  OE1 GLN B1408      15.120  17.456 -12.663  1.00  1.590          O  
ATOM  22605  NE2 GLN B1408      16.337  15.708 -12.039  1.00  1.590          N  
ATOM  22606  H   GLN B1408      15.155  19.084 -12.800  1.00  1.330          H  
ATOM  22607  HA  GLN B1408      16.209  21.220 -11.307  1.00  1.380          H  
ATOM  22608 1HB  GLN B1408      17.379  19.452 -10.103  1.00  1.910          H  
ATOM  22609 2HB  GLN B1408      15.756  18.941 -10.507  1.00  1.910          H  
ATOM  22610 1HG  GLN B1408      17.933  18.113 -12.370  1.00  1.910          H  
ATOM  22611 2HG  GLN B1408      17.797  17.344 -10.838  1.00  1.910          H  
ATOM  22612 1HE2 GLN B1408      15.606  15.057 -12.315  1.00  1.910          H  
ATOM  22613 2HE2 GLN B1408      17.144  15.357 -11.551  1.00  1.910          H  
ATOM  22614  N   VAL B1409      18.164  20.284 -13.702  1.00  1.160          N  
ATOM  22615  CA  VAL B1409      19.425  20.535 -14.357  1.00  1.200          C  
ATOM  22616  C   VAL B1409      19.360  21.896 -14.954  1.00  1.130          C  
ATOM  22617  O   VAL B1409      20.282  22.693 -14.802  1.00  1.210          O  
ATOM  22618  CB  VAL B1409      19.703  19.536 -15.476  1.00  1.660          C  
ATOM  22619  CG1 VAL B1409      20.935  19.917 -16.201  1.00  1.660          C  
ATOM  22620  CG2 VAL B1409      19.841  18.114 -14.906  1.00  1.660          C  
ATOM  22621  H   VAL B1409      17.422  19.831 -14.231  1.00  1.390          H  
ATOM  22622  HA  VAL B1409      20.230  20.498 -13.621  1.00  1.440          H  
ATOM  22623  HB  VAL B1409      18.900  19.587 -16.186  1.00  2.000          H  
ATOM  22624 1HG1 VAL B1409      21.051  19.213 -16.967  1.00  2.000          H  
ATOM  22625 2HG1 VAL B1409      20.852  20.911 -16.637  1.00  2.000          H  
ATOM  22626 3HG1 VAL B1409      21.789  19.890 -15.525  1.00  2.000          H  
ATOM  22627 1HG2 VAL B1409      20.039  17.410 -15.720  1.00  2.000          H  
ATOM  22628 2HG2 VAL B1409      20.668  18.083 -14.196  1.00  2.000          H  
ATOM  22629 3HG2 VAL B1409      18.926  17.830 -14.406  1.00  2.000          H  
ATOM  22630  N   PHE B1410      18.276  22.148 -15.684  1.00  1.020          N  
ATOM  22631  CA  PHE B1410      18.123  23.430 -16.324  1.00  1.010          C  
ATOM  22632  C   PHE B1410      17.989  24.447 -15.208  1.00  0.930          C  
ATOM  22633  O   PHE B1410      18.691  25.456 -15.184  1.00  0.980          O  
ATOM  22634  CB  PHE B1410      16.879  23.429 -17.202  1.00  1.420          C  
ATOM  22635  CG  PHE B1410      16.973  22.502 -18.397  1.00  1.420          C  
ATOM  22636  CD1 PHE B1410      16.210  21.330 -18.434  1.00  1.420          C  
ATOM  22637  CD2 PHE B1410      17.819  22.769 -19.462  1.00  1.420          C  
ATOM  22638  CE1 PHE B1410      16.289  20.463 -19.496  1.00  1.420          C  
ATOM  22639  CE2 PHE B1410      17.897  21.901 -20.531  1.00  1.420          C  
ATOM  22640  CZ  PHE B1410      17.133  20.746 -20.550  1.00  1.420          C  
ATOM  22641  H   PHE B1410      17.566  21.415 -15.783  1.00  1.220          H  
ATOM  22642  HA  PHE B1410      19.009  23.655 -16.920  1.00  1.210          H  
ATOM  22643 1HB  PHE B1410      16.042  23.099 -16.592  1.00  1.700          H  
ATOM  22644 2HB  PHE B1410      16.661  24.436 -17.551  1.00  1.700          H  
ATOM  22645  HD1 PHE B1410      15.541  21.096 -17.601  1.00  1.700          H  
ATOM  22646  HD2 PHE B1410      18.423  23.663 -19.453  1.00  1.700          H  
ATOM  22647  HE1 PHE B1410      15.680  19.548 -19.492  1.00  1.700          H  
ATOM  22648  HE2 PHE B1410      18.562  22.119 -21.363  1.00  1.700          H  
ATOM  22649  HZ  PHE B1410      17.200  20.063 -21.392  1.00  1.700          H  
ATOM  22650  N   LEU B1411      17.169  24.124 -14.209  1.00  0.870          N  
ATOM  22651  CA  LEU B1411      16.953  25.010 -13.091  1.00  0.850          C  
ATOM  22652  C   LEU B1411      18.281  25.344 -12.418  1.00  0.930          C  
ATOM  22653  O   LEU B1411      18.621  26.522 -12.277  1.00  0.980          O  
ATOM  22654  CB  LEU B1411      15.944  24.349 -12.119  1.00  1.200          C  
ATOM  22655  CG  LEU B1411      15.389  25.158 -10.894  1.00  1.200          C  
ATOM  22656  CD1 LEU B1411      13.990  24.587 -10.514  1.00  1.200          C  
ATOM  22657  CD2 LEU B1411      16.319  25.027  -9.696  1.00  1.200          C  
ATOM  22658  H   LEU B1411      16.605  23.277 -14.265  1.00  1.040          H  
ATOM  22659  HA  LEU B1411      16.522  25.923 -13.463  1.00  1.020          H  
ATOM  22660 1HB  LEU B1411      15.082  24.044 -12.705  1.00  1.440          H  
ATOM  22661 2HB  LEU B1411      16.408  23.461 -11.728  1.00  1.440          H  
ATOM  22662  HG  LEU B1411      15.281  26.206 -11.167  1.00  1.440          H  
ATOM  22663 1HD1 LEU B1411      13.582  25.144  -9.669  1.00  1.440          H  
ATOM  22664 2HD1 LEU B1411      13.317  24.672 -11.350  1.00  1.440          H  
ATOM  22665 3HD1 LEU B1411      14.082  23.535 -10.241  1.00  1.440          H  
ATOM  22666 1HD2 LEU B1411      15.909  25.586  -8.854  1.00  1.440          H  
ATOM  22667 2HD2 LEU B1411      16.416  23.977  -9.421  1.00  1.440          H  
ATOM  22668 3HD2 LEU B1411      17.287  25.418  -9.932  1.00  1.440          H  
ATOM  22669  N   ASP B1412      19.088  24.339 -12.047  1.00  1.000          N  
ATOM  22670  CA  ASP B1412      20.333  24.658 -11.370  1.00  1.140          C  
ATOM  22671  C   ASP B1412      21.325  25.383 -12.266  1.00  1.210          C  
ATOM  22672  O   ASP B1412      21.938  26.374 -11.845  1.00  1.280          O  
ATOM  22673  CB  ASP B1412      21.003  23.392 -10.829  1.00  1.540          C  
ATOM  22674  CG  ASP B1412      22.218  23.698  -9.945  1.00  1.540          C  
ATOM  22675  OD1 ASP B1412      22.015  24.265  -8.889  1.00  1.540          O  
ATOM  22676  OD2 ASP B1412      23.339  23.400 -10.332  1.00  1.540          O  
ATOM  22677  H   ASP B1412      18.840  23.355 -12.169  1.00  1.200          H  
ATOM  22678  HA  ASP B1412      20.103  25.304 -10.534  1.00  1.370          H  
ATOM  22679 1HB  ASP B1412      20.277  22.817 -10.251  1.00  1.850          H  
ATOM  22680 2HB  ASP B1412      21.312  22.758 -11.667  1.00  1.850          H  
ATOM  22681  N   ALA B1413      21.507  24.893 -13.496  1.00  1.230          N  
ATOM  22682  CA  ALA B1413      22.490  25.466 -14.386  1.00  1.360          C  
ATOM  22683  C   ALA B1413      22.215  26.917 -14.663  1.00  1.300          C  
ATOM  22684  O   ALA B1413      23.100  27.760 -14.560  1.00  1.490          O  
ATOM  22685  CB  ALA B1413      22.476  24.707 -15.698  1.00  1.850          C  
ATOM  22686  H   ALA B1413      20.964  24.092 -13.824  1.00  1.480          H  
ATOM  22687  HA  ALA B1413      23.466  25.386 -13.913  1.00  1.630          H  
ATOM  22688 1HB  ALA B1413      23.207  25.112 -16.376  1.00  2.220          H  
ATOM  22689 2HB  ALA B1413      22.694  23.657 -15.505  1.00  2.220          H  
ATOM  22690 3HB  ALA B1413      21.486  24.795 -16.143  1.00  2.220          H  
ATOM  22691  N   TYR B1414      20.966  27.264 -14.875  1.00  1.110          N  
ATOM  22692  CA  TYR B1414      20.692  28.641 -15.169  1.00  1.120          C  
ATOM  22693  C   TYR B1414      20.782  29.538 -13.931  1.00  1.140          C  
ATOM  22694  O   TYR B1414      21.308  30.658 -14.024  1.00  1.250          O  
ATOM  22695  CB  TYR B1414      19.396  28.709 -15.928  1.00  1.560          C  
ATOM  22696  CG  TYR B1414      19.568  28.260 -17.396  1.00  1.560          C  
ATOM  22697  CD1 TYR B1414      18.969  27.105 -17.879  1.00  1.560          C  
ATOM  22698  CD2 TYR B1414      20.367  29.006 -18.245  1.00  1.560          C  
ATOM  22699  CE1 TYR B1414      19.166  26.719 -19.175  1.00  1.560          C  
ATOM  22700  CE2 TYR B1414      20.558  28.609 -19.544  1.00  1.560          C  
ATOM  22701  CZ  TYR B1414      19.966  27.474 -19.999  1.00  1.560          C  
ATOM  22702  OH  TYR B1414      20.162  27.078 -21.267  1.00  1.560          O  
ATOM  22703  H   TYR B1414      20.215  26.567 -14.910  1.00  1.330          H  
ATOM  22704  HA  TYR B1414      21.465  28.992 -15.844  1.00  1.340          H  
ATOM  22705 1HB  TYR B1414      18.710  28.036 -15.447  1.00  1.880          H  
ATOM  22706 2HB  TYR B1414      18.993  29.659 -15.898  1.00  1.880          H  
ATOM  22707  HD1 TYR B1414      18.345  26.506 -17.248  1.00  1.880          H  
ATOM  22708  HD2 TYR B1414      20.855  29.910 -17.883  1.00  1.880          H  
ATOM  22709  HE1 TYR B1414      18.698  25.822 -19.551  1.00  1.880          H  
ATOM  22710  HE2 TYR B1414      21.186  29.193 -20.212  1.00  1.880          H  
ATOM  22711  HH  TYR B1414      19.732  26.236 -21.400  1.00  1.880          H  
ATOM  22712  N   ARG B1415      20.365  29.054 -12.742  1.00  1.100          N  
ATOM  22713  CA  ARG B1415      20.486  29.880 -11.526  1.00  1.190          C  
ATOM  22714  C   ARG B1415      21.950  30.235 -11.286  1.00  1.260          C  
ATOM  22715  O   ARG B1415      22.288  31.368 -10.932  1.00  1.330          O  
ATOM  22716  CB  ARG B1415      20.037  29.144 -10.277  1.00  1.630          C  
ATOM  22717  CG  ARG B1415      18.558  28.887 -10.101  1.00  1.630          C  
ATOM  22718  CD  ARG B1415      18.278  28.214  -8.789  1.00  1.630          C  
ATOM  22719  NE  ARG B1415      19.070  26.992  -8.582  1.00  1.630          N  
ATOM  22720  CZ  ARG B1415      18.972  26.180  -7.500  1.00  1.630          C  
ATOM  22721  NH1 ARG B1415      18.092  26.445  -6.556  1.00  1.630          N  
ATOM  22722  NH2 ARG B1415      19.756  25.116  -7.374  1.00  1.630          N  
ATOM  22723  H   ARG B1415      19.912  28.136 -12.688  1.00  1.320          H  
ATOM  22724  HA  ARG B1415      19.900  30.789 -11.648  1.00  1.430          H  
ATOM  22725 1HB  ARG B1415      20.520  28.173 -10.291  1.00  1.960          H  
ATOM  22726 2HB  ARG B1415      20.408  29.666  -9.408  1.00  1.960          H  
ATOM  22727 1HG  ARG B1415      18.049  29.858 -10.076  1.00  1.960          H  
ATOM  22728 2HG  ARG B1415      18.150  28.310 -10.899  1.00  1.960          H  
ATOM  22729 1HD  ARG B1415      18.456  28.892  -7.965  1.00  1.960          H  
ATOM  22730 2HD  ARG B1415      17.240  27.921  -8.797  1.00  1.960          H  
ATOM  22731  HE  ARG B1415      19.765  26.760  -9.280  1.00  1.960          H  
ATOM  22732 1HH1 ARG B1415      17.488  27.248  -6.629  1.00  1.960          H  
ATOM  22733 2HH1 ARG B1415      18.022  25.837  -5.748  1.00  1.960          H  
ATOM  22734 1HH2 ARG B1415      20.478  24.885  -8.083  1.00  1.960          H  
ATOM  22735 2HH2 ARG B1415      19.680  24.518  -6.561  1.00  1.960          H  
ATOM  22736  N   ARG B1416      22.829  29.276 -11.592  1.00  1.290          N  
ATOM  22737  CA  ARG B1416      24.275  29.368 -11.433  1.00  1.390          C  
ATOM  22738  C   ARG B1416      24.868  30.595 -12.142  1.00  1.430          C  
ATOM  22739  O   ARG B1416      25.968  31.038 -11.800  1.00  1.660          O  
ATOM  22740  CB  ARG B1416      24.921  28.111 -11.999  1.00  1.910          C  
ATOM  22741  CG  ARG B1416      26.368  27.850 -11.649  1.00  1.910          C  
ATOM  22742  CD  ARG B1416      26.867  26.620 -12.346  1.00  1.910          C  
ATOM  22743  NE  ARG B1416      26.034  25.418 -12.069  1.00  1.910          N  
ATOM  22744  CZ  ARG B1416      26.108  24.246 -12.752  1.00  1.910          C  
ATOM  22745  NH1 ARG B1416      26.992  24.097 -13.723  1.00  1.910          N  
ATOM  22746  NH2 ARG B1416      25.293  23.240 -12.446  1.00  1.910          N  
ATOM  22747  H   ARG B1416      22.450  28.359 -11.869  1.00  1.550          H  
ATOM  22748  HA  ARG B1416      24.499  29.433 -10.369  1.00  1.670          H  
ATOM  22749 1HB  ARG B1416      24.329  27.246 -11.717  1.00  2.290          H  
ATOM  22750 2HB  ARG B1416      24.902  28.174 -13.075  1.00  2.290          H  
ATOM  22751 1HG  ARG B1416      26.986  28.687 -11.971  1.00  2.290          H  
ATOM  22752 2HG  ARG B1416      26.469  27.713 -10.573  1.00  2.290          H  
ATOM  22753 1HD  ARG B1416      26.858  26.807 -13.416  1.00  2.290          H  
ATOM  22754 2HD  ARG B1416      27.886  26.413 -12.018  1.00  2.290          H  
ATOM  22755  HE  ARG B1416      25.338  25.479 -11.325  1.00  2.290          H  
ATOM  22756 1HH1 ARG B1416      27.624  24.848 -13.955  1.00  2.290          H  
ATOM  22757 2HH1 ARG B1416      27.046  23.224 -14.229  1.00  2.290          H  
ATOM  22758 1HH2 ARG B1416      24.589  23.339 -11.682  1.00  2.290          H  
ATOM  22759 2HH2 ARG B1416      25.349  22.371 -12.949  1.00  2.290          H  
ATOM  22760  N   TYR B1417      24.187  31.085 -13.182  1.00  1.340          N  
ATOM  22761  CA  TYR B1417      24.635  32.220 -13.967  1.00  1.560          C  
ATOM  22762  C   TYR B1417      23.873  33.508 -13.657  1.00  1.460          C  
ATOM  22763  O   TYR B1417      24.490  34.546 -13.402  1.00  1.500          O  
ATOM  22764  CB  TYR B1417      24.524  31.903 -15.454  1.00  2.100          C  
ATOM  22765  CG  TYR B1417      24.808  33.085 -16.341  1.00  2.100          C  
ATOM  22766  CD1 TYR B1417      26.083  33.602 -16.444  1.00  2.100          C  
ATOM  22767  CD2 TYR B1417      23.767  33.655 -17.061  1.00  2.100          C  
ATOM  22768  CE1 TYR B1417      26.315  34.691 -17.265  1.00  2.100          C  
ATOM  22769  CE2 TYR B1417      24.000  34.734 -17.872  1.00  2.100          C  
ATOM  22770  CZ  TYR B1417      25.264  35.252 -17.980  1.00  2.100          C  
ATOM  22771  OH  TYR B1417      25.494  36.331 -18.800  1.00  2.100          O  
ATOM  22772  H   TYR B1417      23.270  30.694 -13.399  1.00  1.610          H  
ATOM  22773  HA  TYR B1417      25.683  32.399 -13.731  1.00  1.870          H  
ATOM  22774 1HB  TYR B1417      25.222  31.107 -15.710  1.00  2.520          H  
ATOM  22775 2HB  TYR B1417      23.518  31.542 -15.669  1.00  2.520          H  
ATOM  22776  HD1 TYR B1417      26.902  33.158 -15.880  1.00  2.520          H  
ATOM  22777  HD2 TYR B1417      22.758  33.250 -16.977  1.00  2.520          H  
ATOM  22778  HE1 TYR B1417      27.319  35.104 -17.350  1.00  2.520          H  
ATOM  22779  HE2 TYR B1417      23.177  35.178 -18.427  1.00  2.520          H  
ATOM  22780  HH  TYR B1417      26.419  36.583 -18.745  1.00  2.520          H  
ATOM  22781  N   SER B1418      22.535  33.463 -13.698  1.00  1.610          N  
ATOM  22782  CA  SER B1418      21.764  34.696 -13.509  1.00  1.750          C  
ATOM  22783  C   SER B1418      21.428  35.052 -12.048  1.00  1.500          C  
ATOM  22784  O   SER B1418      21.005  36.186 -11.770  1.00  1.700          O  
ATOM  22785  CB  SER B1418      20.504  34.668 -14.357  1.00  2.390          C  
ATOM  22786  OG  SER B1418      20.828  34.681 -15.739  1.00  2.390          O  
ATOM  22787  H   SER B1418      22.058  32.580 -13.891  1.00  1.930          H  
ATOM  22788  HA  SER B1418      22.373  35.511 -13.900  1.00  2.100          H  
ATOM  22789 1HB  SER B1418      19.934  33.779 -14.118  1.00  2.870          H  
ATOM  22790 2HB  SER B1418      19.882  35.530 -14.119  1.00  2.870          H  
ATOM  22791  HG  SER B1418      20.005  34.918 -16.222  1.00  2.870          H  
ATOM  22792  N   GLY B1419      21.669  34.121 -11.117  1.00  1.720          N  
ATOM  22793  CA  GLY B1419      21.428  34.293  -9.698  1.00  1.970          C  
ATOM  22794  C   GLY B1419      20.259  33.415  -9.225  1.00  1.950          C  
ATOM  22795  O   GLY B1419      19.253  33.309  -9.936  1.00  2.100          O  
ATOM  22796  H   GLY B1419      22.004  33.198 -11.388  1.00  2.060          H  
ATOM  22797 1HA  GLY B1419      22.349  34.069  -9.185  1.00  2.360          H  
ATOM  22798 2HA  GLY B1419      21.216  35.338  -9.496  1.00  2.360          H  
ATOM  22799  N   PRO B1420      20.341  32.793  -8.016  1.00  2.170          N  
ATOM  22800  CA  PRO B1420      19.336  31.913  -7.417  1.00  2.370          C  
ATOM  22801  C   PRO B1420      17.921  32.465  -7.455  1.00  2.080          C  
ATOM  22802  O   PRO B1420      16.972  31.722  -7.672  1.00  2.220          O  
ATOM  22803  CB  PRO B1420      19.837  31.809  -5.969  1.00  3.560          C  
ATOM  22804  CG  PRO B1420      21.332  31.918  -6.094  1.00  3.560          C  
ATOM  22805  CD  PRO B1420      21.568  32.937  -7.181  1.00  3.560          C  
ATOM  22806  HA  PRO B1420      19.376  30.943  -7.907  1.00  2.840          H  
ATOM  22807 1HB  PRO B1420      19.391  32.598  -5.349  1.00  4.270          H  
ATOM  22808 2HB  PRO B1420      19.520  30.846  -5.542  1.00  4.270          H  
ATOM  22809 1HG  PRO B1420      21.775  32.224  -5.129  1.00  4.270          H  
ATOM  22810 2HG  PRO B1420      21.760  30.938  -6.342  1.00  4.270          H  
ATOM  22811 1HD  PRO B1420      21.680  33.957  -6.784  1.00  4.270          H  
ATOM  22812 2HD  PRO B1420      22.464  32.578  -7.719  1.00  4.270          H  
ATOM  22813  N   TRP B1421      17.767  33.777  -7.318  1.00  1.900          N  
ATOM  22814  CA  TRP B1421      16.457  34.430  -7.360  1.00  1.850          C  
ATOM  22815  C   TRP B1421      15.615  34.019  -8.585  1.00  1.510          C  
ATOM  22816  O   TRP B1421      14.381  34.028  -8.537  1.00  1.620          O  
ATOM  22817  CB  TRP B1421      16.672  35.943  -7.383  1.00  2.610          C  
ATOM  22818  CG  TRP B1421      17.264  36.377  -8.660  1.00  2.610          C  
ATOM  22819  CD1 TRP B1421      18.574  36.449  -8.965  1.00  2.610          C  
ATOM  22820  CD2 TRP B1421      16.555  36.825  -9.826  1.00  2.610          C  
ATOM  22821  NE1 TRP B1421      18.734  36.856 -10.251  1.00  2.610          N  
ATOM  22822  CE2 TRP B1421      17.507  37.103 -10.793  1.00  2.610          C  
ATOM  22823  CE3 TRP B1421      15.207  37.002 -10.119  1.00  2.610          C  
ATOM  22824  CZ2 TRP B1421      17.161  37.545 -12.047  1.00  2.610          C  
ATOM  22825  CZ3 TRP B1421      14.857  37.454 -11.352  1.00  2.610          C  
ATOM  22826  CH2 TRP B1421      15.801  37.721 -12.303  1.00  2.610          C  
ATOM  22827  H   TRP B1421      18.565  34.364  -7.129  1.00  2.280          H  
ATOM  22828  HA  TRP B1421      15.908  34.159  -6.460  1.00  2.220          H  
ATOM  22829 1HB  TRP B1421      15.726  36.455  -7.238  1.00  3.130          H  
ATOM  22830 2HB  TRP B1421      17.338  36.232  -6.573  1.00  3.130          H  
ATOM  22831  HD1 TRP B1421      19.381  36.187  -8.294  1.00  3.130          H  
ATOM  22832  HE1 TRP B1421      19.645  36.950 -10.744  1.00  3.130          H  
ATOM  22833  HE3 TRP B1421      14.443  36.788  -9.373  1.00  3.130          H  
ATOM  22834  HZ2 TRP B1421      17.907  37.764 -12.815  1.00  3.130          H  
ATOM  22835  HZ3 TRP B1421      13.807  37.600 -11.541  1.00  3.130          H  
ATOM  22836  HH2 TRP B1421      15.480  38.082 -13.278  1.00  3.130          H  
ATOM  22837  N   SER B1422      16.292  33.620  -9.676  1.00  1.280          N  
ATOM  22838  CA  SER B1422      15.695  33.272 -10.956  1.00  1.210          C  
ATOM  22839  C   SER B1422      14.955  31.942 -10.916  1.00  1.060          C  
ATOM  22840  O   SER B1422      14.224  31.589 -11.860  1.00  1.040          O  
ATOM  22841  CB  SER B1422      16.747  33.278 -12.034  1.00  1.720          C  
ATOM  22842  OG  SER B1422      17.684  32.255 -11.845  1.00  1.720          O  
ATOM  22843  H   SER B1422      17.311  33.561  -9.625  1.00  1.540          H  
ATOM  22844  HA  SER B1422      14.975  34.052 -11.205  1.00  1.450          H  
ATOM  22845 1HB  SER B1422      16.260  33.171 -12.989  1.00  2.070          H  
ATOM  22846 2HB  SER B1422      17.260  34.238 -12.037  1.00  2.070          H  
ATOM  22847  HG  SER B1422      18.379  32.640 -11.262  1.00  2.070          H  
ATOM  22848  N   LYS B1423      15.078  31.226  -9.788  1.00  1.050          N  
ATOM  22849  CA  LYS B1423      14.368  29.978  -9.569  1.00  1.060          C  
ATOM  22850  C   LYS B1423      12.876  30.249  -9.661  1.00  1.000          C  
ATOM  22851  O   LYS B1423      12.104  29.337  -9.959  1.00  1.040          O  
ATOM  22852  CB  LYS B1423      14.663  29.393  -8.184  1.00  1.480          C  
ATOM  22853  CG  LYS B1423      14.056  30.177  -7.000  1.00  1.480          C  
ATOM  22854  CD  LYS B1423      14.440  29.565  -5.653  1.00  1.480          C  
ATOM  22855  CE  LYS B1423      13.801  30.342  -4.507  1.00  1.480          C  
ATOM  22856  NZ  LYS B1423      14.145  29.774  -3.174  1.00  1.480          N  
ATOM  22857  H   LYS B1423      15.710  31.571  -9.058  1.00  1.260          H  
ATOM  22858  HA  LYS B1423      14.651  29.260 -10.335  1.00  1.270          H  
ATOM  22859 1HB  LYS B1423      14.333  28.357  -8.138  1.00  1.780          H  
ATOM  22860 2HB  LYS B1423      15.727  29.410  -8.022  1.00  1.780          H  
ATOM  22861 1HG  LYS B1423      14.398  31.214  -7.034  1.00  1.780          H  
ATOM  22862 2HG  LYS B1423      12.970  30.165  -7.060  1.00  1.780          H  
ATOM  22863 1HD  LYS B1423      14.116  28.522  -5.613  1.00  1.780          H  
ATOM  22864 2HD  LYS B1423      15.526  29.598  -5.542  1.00  1.780          H  
ATOM  22865 1HE  LYS B1423      14.149  31.374  -4.553  1.00  1.780          H  
ATOM  22866 2HE  LYS B1423      12.718  30.329  -4.628  1.00  1.780          H  
ATOM  22867 1HZ  LYS B1423      13.706  30.324  -2.451  1.00  1.780          H  
ATOM  22868 2HZ  LYS B1423      13.813  28.818  -3.111  1.00  1.780          H  
ATOM  22869 3HZ  LYS B1423      15.146  29.791  -3.046  1.00  1.780          H  
ATOM  22870  N   ILE B1424      12.465  31.508  -9.408  1.00  0.980          N  
ATOM  22871  CA  ILE B1424      11.071  31.863  -9.474  1.00  0.990          C  
ATOM  22872  C   ILE B1424      10.525  31.654 -10.864  1.00  0.930          C  
ATOM  22873  O   ILE B1424       9.361  31.296 -11.000  1.00  0.900          O  
ATOM  22874  CB  ILE B1424      10.820  33.325  -9.005  1.00  1.380          C  
ATOM  22875  CG1 ILE B1424       9.285  33.602  -8.796  1.00  1.380          C  
ATOM  22876  CG2 ILE B1424      11.374  34.360 -10.039  1.00  1.380          C  
ATOM  22877  CD1 ILE B1424       8.577  32.781  -7.712  1.00  1.380          C  
ATOM  22878  H   ILE B1424      13.154  32.219  -9.141  1.00  1.180          H  
ATOM  22879  HA  ILE B1424      10.540  31.195  -8.806  1.00  1.190          H  
ATOM  22880  HB  ILE B1424      11.333  33.477  -8.055  1.00  1.660          H  
ATOM  22881 1HG1 ILE B1424       9.176  34.651  -8.530  1.00  1.660          H  
ATOM  22882 2HG1 ILE B1424       8.776  33.435  -9.729  1.00  1.660          H  
ATOM  22883 1HG2 ILE B1424      11.207  35.366  -9.659  1.00  1.660          H  
ATOM  22884 2HG2 ILE B1424      12.438  34.208 -10.184  1.00  1.660          H  
ATOM  22885 3HG2 ILE B1424      10.862  34.266 -10.990  1.00  1.660          H  
ATOM  22886 1HD1 ILE B1424       7.531  33.088  -7.663  1.00  1.660          H  
ATOM  22887 2HD1 ILE B1424       8.615  31.720  -7.942  1.00  1.660          H  
ATOM  22888 3HD1 ILE B1424       9.052  32.960  -6.747  1.00  1.660          H  
ATOM  22889  N   TYR B1425      11.338  31.855 -11.902  1.00  0.960          N  
ATOM  22890  CA  TYR B1425      10.834  31.670 -13.234  1.00  0.950          C  
ATOM  22891  C   TYR B1425      10.727  30.211 -13.530  1.00  0.910          C  
ATOM  22892  O   TYR B1425       9.731  29.760 -14.076  1.00  0.910          O  
ATOM  22893  CB  TYR B1425      11.705  32.389 -14.229  1.00  1.330          C  
ATOM  22894  CG  TYR B1425      11.474  33.838 -14.177  1.00  1.330          C  
ATOM  22895  CD1 TYR B1425      12.393  34.676 -13.589  1.00  1.330          C  
ATOM  22896  CD2 TYR B1425      10.313  34.343 -14.722  1.00  1.330          C  
ATOM  22897  CE1 TYR B1425      12.156  36.014 -13.571  1.00  1.330          C  
ATOM  22898  CE2 TYR B1425      10.075  35.685 -14.684  1.00  1.330          C  
ATOM  22899  CZ  TYR B1425      11.001  36.522 -14.115  1.00  1.330          C  
ATOM  22900  OH  TYR B1425      10.782  37.875 -14.089  1.00  1.330          O  
ATOM  22901  H   TYR B1425      12.318  32.109 -11.775  1.00  1.150          H  
ATOM  22902  HA  TYR B1425       9.833  32.090 -13.289  1.00  1.140          H  
ATOM  22903 1HB  TYR B1425      12.754  32.191 -14.010  1.00  1.600          H  
ATOM  22904 2HB  TYR B1425      11.504  32.039 -15.219  1.00  1.600          H  
ATOM  22905  HD1 TYR B1425      13.313  34.276 -13.152  1.00  1.600          H  
ATOM  22906  HD2 TYR B1425       9.587  33.671 -15.181  1.00  1.600          H  
ATOM  22907  HE1 TYR B1425      12.867  36.671 -13.138  1.00  1.600          H  
ATOM  22908  HE2 TYR B1425       9.159  36.091 -15.114  1.00  1.600          H  
ATOM  22909  HH  TYR B1425       9.938  38.070 -14.503  1.00  1.600          H  
ATOM  22910  N   PHE B1426      11.686  29.426 -13.077  1.00  0.900          N  
ATOM  22911  CA  PHE B1426      11.554  28.005 -13.353  1.00  0.880          C  
ATOM  22912  C   PHE B1426      10.291  27.451 -12.689  1.00  0.800          C  
ATOM  22913  O   PHE B1426       9.602  26.605 -13.279  1.00  0.790          O  
ATOM  22914  CB  PHE B1426      12.785  27.237 -12.917  1.00  1.240          C  
ATOM  22915  CG  PHE B1426      13.902  27.424 -13.854  1.00  1.240          C  
ATOM  22916  CD1 PHE B1426      14.959  28.242 -13.553  1.00  1.240          C  
ATOM  22917  CD2 PHE B1426      13.885  26.777 -15.072  1.00  1.240          C  
ATOM  22918  CE1 PHE B1426      15.969  28.397 -14.458  1.00  1.240          C  
ATOM  22919  CE2 PHE B1426      14.894  26.943 -15.979  1.00  1.240          C  
ATOM  22920  CZ  PHE B1426      15.922  27.749 -15.678  1.00  1.240          C  
ATOM  22921  H   PHE B1426      12.504  29.841 -12.618  1.00  1.080          H  
ATOM  22922  HA  PHE B1426      11.445  27.878 -14.430  1.00  1.060          H  
ATOM  22923 1HB  PHE B1426      13.093  27.567 -11.924  1.00  1.490          H  
ATOM  22924 2HB  PHE B1426      12.555  26.186 -12.867  1.00  1.490          H  
ATOM  22925  HD1 PHE B1426      14.997  28.765 -12.599  1.00  1.490          H  
ATOM  22926  HD2 PHE B1426      13.046  26.130 -15.304  1.00  1.490          H  
ATOM  22927  HE1 PHE B1426      16.812  29.039 -14.213  1.00  1.490          H  
ATOM  22928  HE2 PHE B1426      14.875  26.438 -16.937  1.00  1.490          H  
ATOM  22929  HZ  PHE B1426      16.708  27.886 -16.397  1.00  1.490          H  
ATOM  22930  N   VAL B1427       9.997  27.911 -11.463  1.00  0.790          N  
ATOM  22931  CA  VAL B1427       8.800  27.466 -10.762  1.00  0.770          C  
ATOM  22932  C   VAL B1427       7.528  28.017 -11.409  1.00  0.750          C  
ATOM  22933  O   VAL B1427       6.566  27.266 -11.545  1.00  0.750          O  
ATOM  22934  CB  VAL B1427       8.848  27.784  -9.261  1.00  1.090          C  
ATOM  22935  CG1 VAL B1427       7.476  27.442  -8.596  1.00  1.090          C  
ATOM  22936  CG2 VAL B1427       9.970  26.945  -8.633  1.00  1.090          C  
ATOM  22937  H   VAL B1427      10.632  28.581 -11.016  1.00  0.950          H  
ATOM  22938  HA  VAL B1427       8.760  26.382 -10.838  1.00  0.920          H  
ATOM  22939  HB  VAL B1427       9.050  28.848  -9.113  1.00  1.300          H  
ATOM  22940 1HG1 VAL B1427       7.527  27.658  -7.531  1.00  1.300          H  
ATOM  22941 2HG1 VAL B1427       6.679  28.039  -9.037  1.00  1.300          H  
ATOM  22942 3HG1 VAL B1427       7.253  26.382  -8.741  1.00  1.300          H  
ATOM  22943 1HG2 VAL B1427      10.029  27.151  -7.566  1.00  1.300          H  
ATOM  22944 2HG2 VAL B1427       9.760  25.887  -8.788  1.00  1.300          H  
ATOM  22945 3HG2 VAL B1427      10.921  27.197  -9.103  1.00  1.300          H  
ATOM  22946  N   LEU B1428       7.479  29.312 -11.762  1.00  0.770          N  
ATOM  22947  CA  LEU B1428       6.288  29.864 -12.407  1.00  0.810          C  
ATOM  22948  C   LEU B1428       6.033  29.192 -13.743  1.00  0.690          C  
ATOM  22949  O   LEU B1428       4.882  28.931 -14.104  1.00  0.650          O  
ATOM  22950  CB  LEU B1428       6.449  31.369 -12.648  1.00  1.120          C  
ATOM  22951  CG  LEU B1428       6.425  32.306 -11.414  1.00  1.120          C  
ATOM  22952  CD1 LEU B1428       6.888  33.701 -11.861  1.00  1.120          C  
ATOM  22953  CD2 LEU B1428       5.015  32.378 -10.829  1.00  1.120          C  
ATOM  22954  H   LEU B1428       8.278  29.928 -11.589  1.00  0.920          H  
ATOM  22955  HA  LEU B1428       5.434  29.680 -11.770  1.00  0.970          H  
ATOM  22956 1HB  LEU B1428       7.402  31.521 -13.153  1.00  1.340          H  
ATOM  22957 2HB  LEU B1428       5.657  31.692 -13.322  1.00  1.340          H  
ATOM  22958  HG  LEU B1428       7.094  31.937 -10.654  1.00  1.340          H  
ATOM  22959 1HD1 LEU B1428       6.885  34.379 -11.010  1.00  1.340          H  
ATOM  22960 2HD1 LEU B1428       7.902  33.634 -12.265  1.00  1.340          H  
ATOM  22961 3HD1 LEU B1428       6.216  34.080 -12.628  1.00  1.340          H  
ATOM  22962 1HD2 LEU B1428       5.017  33.050  -9.972  1.00  1.340          H  
ATOM  22963 2HD2 LEU B1428       4.328  32.756 -11.585  1.00  1.340          H  
ATOM  22964 3HD2 LEU B1428       4.692  31.401 -10.508  1.00  1.340          H  
ATOM  22965  N   TRP B1429       7.101  28.910 -14.493  1.00  0.690          N  
ATOM  22966  CA  TRP B1429       6.970  28.267 -15.781  1.00  0.670          C  
ATOM  22967  C   TRP B1429       6.362  26.887 -15.567  1.00  0.600          C  
ATOM  22968  O   TRP B1429       5.443  26.484 -16.290  1.00  0.610          O  
ATOM  22969  CB  TRP B1429       8.336  28.185 -16.478  1.00  0.950          C  
ATOM  22970  CG  TRP B1429       8.907  29.551 -16.911  1.00  0.950          C  
ATOM  22971  CD1 TRP B1429       8.229  30.722 -17.025  1.00  0.950          C  
ATOM  22972  CD2 TRP B1429      10.275  29.861 -17.275  1.00  0.950          C  
ATOM  22973  NE1 TRP B1429       9.059  31.718 -17.459  1.00  0.950          N  
ATOM  22974  CE2 TRP B1429      10.307  31.215 -17.625  1.00  0.950          C  
ATOM  22975  CE3 TRP B1429      11.447  29.116 -17.334  1.00  0.950          C  
ATOM  22976  CZ2 TRP B1429      11.466  31.833 -18.049  1.00  0.950          C  
ATOM  22977  CZ3 TRP B1429      12.606  29.731 -17.748  1.00  0.950          C  
ATOM  22978  CH2 TRP B1429      12.614  31.052 -18.104  1.00  0.950          C  
ATOM  22979  H   TRP B1429       8.032  29.171 -14.173  1.00  0.830          H  
ATOM  22980  HA  TRP B1429       6.291  28.842 -16.391  1.00  0.800          H  
ATOM  22981 1HB  TRP B1429       9.051  27.724 -15.798  1.00  1.140          H  
ATOM  22982 2HB  TRP B1429       8.261  27.549 -17.357  1.00  1.140          H  
ATOM  22983  HD1 TRP B1429       7.177  30.858 -16.815  1.00  1.140          H  
ATOM  22984  HE1 TRP B1429       8.768  32.669 -17.626  1.00  1.140          H  
ATOM  22985  HE3 TRP B1429      11.443  28.080 -17.058  1.00  1.140          H  
ATOM  22986  HZ2 TRP B1429      11.494  32.887 -18.328  1.00  1.140          H  
ATOM  22987  HZ3 TRP B1429      13.515  29.134 -17.787  1.00  1.140          H  
ATOM  22988  HH2 TRP B1429      13.542  31.499 -18.430  1.00  1.140          H  
ATOM  22989  N   TRP B1430       6.838  26.175 -14.533  1.00  0.570          N  
ATOM  22990  CA  TRP B1430       6.282  24.884 -14.164  1.00  0.570          C  
ATOM  22991  C   TRP B1430       4.802  25.014 -13.759  1.00  0.560          C  
ATOM  22992  O   TRP B1430       3.940  24.304 -14.290  1.00  0.610          O  
ATOM  22993  CB  TRP B1430       7.135  24.251 -13.045  1.00  0.800          C  
ATOM  22994  CG  TRP B1430       6.572  23.008 -12.508  1.00  0.800          C  
ATOM  22995  CD1 TRP B1430       6.685  21.786 -13.039  1.00  0.800          C  
ATOM  22996  CD2 TRP B1430       5.809  22.853 -11.298  1.00  0.800          C  
ATOM  22997  NE1 TRP B1430       5.998  20.876 -12.284  1.00  0.800          N  
ATOM  22998  CE2 TRP B1430       5.457  21.515 -11.211  1.00  0.800          C  
ATOM  22999  CE3 TRP B1430       5.401  23.729 -10.311  1.00  0.800          C  
ATOM  23000  CZ2 TRP B1430       4.684  21.027 -10.177  1.00  0.800          C  
ATOM  23001  CZ3 TRP B1430       4.645  23.240  -9.268  1.00  0.800          C  
ATOM  23002  CH2 TRP B1430       4.286  21.920  -9.208  1.00  0.800          C  
ATOM  23003  H   TRP B1430       7.644  26.518 -14.001  1.00  0.680          H  
ATOM  23004  HA  TRP B1430       6.337  24.228 -15.033  1.00  0.680          H  
ATOM  23005 1HB  TRP B1430       8.133  24.038 -13.429  1.00  0.960          H  
ATOM  23006 2HB  TRP B1430       7.249  24.951 -12.236  1.00  0.960          H  
ATOM  23007  HD1 TRP B1430       7.216  21.565 -13.961  1.00  0.960          H  
ATOM  23008  HE1 TRP B1430       5.909  19.895 -12.508  1.00  0.960          H  
ATOM  23009  HE3 TRP B1430       5.674  24.779 -10.361  1.00  0.960          H  
ATOM  23010  HZ2 TRP B1430       4.389  19.986 -10.109  1.00  0.960          H  
ATOM  23011  HZ3 TRP B1430       4.335  23.933  -8.494  1.00  0.960          H  
ATOM  23012  HH2 TRP B1430       3.678  21.568  -8.373  1.00  0.960          H  
ATOM  23013  N   LEU B1431       4.465  25.978 -12.904  1.00  0.580          N  
ATOM  23014  CA  LEU B1431       3.078  26.103 -12.476  1.00  0.670          C  
ATOM  23015  C   LEU B1431       2.120  26.339 -13.637  1.00  0.690          C  
ATOM  23016  O   LEU B1431       1.043  25.737 -13.704  1.00  0.870          O  
ATOM  23017  CB  LEU B1431       2.936  27.281 -11.499  1.00  0.900          C  
ATOM  23018  CG  LEU B1431       3.533  27.117 -10.084  1.00  0.900          C  
ATOM  23019  CD1 LEU B1431       3.549  28.462  -9.387  1.00  0.900          C  
ATOM  23020  CD2 LEU B1431       2.679  26.145  -9.283  1.00  0.900          C  
ATOM  23021  H   LEU B1431       5.187  26.575 -12.500  1.00  0.700          H  
ATOM  23022  HA  LEU B1431       2.796  25.180 -11.989  1.00  0.800          H  
ATOM  23023 1HB  LEU B1431       3.419  28.144 -11.954  1.00  1.080          H  
ATOM  23024 2HB  LEU B1431       1.878  27.510 -11.392  1.00  1.080          H  
ATOM  23025  HG  LEU B1431       4.546  26.750 -10.152  1.00  1.080          H  
ATOM  23026 1HD1 LEU B1431       3.969  28.349  -8.390  1.00  1.080          H  
ATOM  23027 2HD1 LEU B1431       4.156  29.150  -9.950  1.00  1.080          H  
ATOM  23028 3HD1 LEU B1431       2.536  28.848  -9.313  1.00  1.080          H  
ATOM  23029 1HD2 LEU B1431       3.099  26.039  -8.284  1.00  1.080          H  
ATOM  23030 2HD2 LEU B1431       1.661  26.526  -9.210  1.00  1.080          H  
ATOM  23031 3HD2 LEU B1431       2.659  25.190  -9.760  1.00  1.080          H  
ATOM  23032  N   VAL B1432       2.495  27.172 -14.588  1.00  0.620          N  
ATOM  23033  CA  VAL B1432       1.550  27.393 -15.654  1.00  0.650          C  
ATOM  23034  C   VAL B1432       1.517  26.197 -16.610  1.00  0.680          C  
ATOM  23035  O   VAL B1432       0.437  25.663 -16.899  1.00  0.730          O  
ATOM  23036  CB  VAL B1432       1.889  28.695 -16.398  1.00  0.900          C  
ATOM  23037  CG1 VAL B1432       0.980  28.876 -17.612  1.00  0.900          C  
ATOM  23038  CG2 VAL B1432       1.747  29.872 -15.434  1.00  0.900          C  
ATOM  23039  H   VAL B1432       3.387  27.678 -14.524  1.00  0.740          H  
ATOM  23040  HA  VAL B1432       0.558  27.507 -15.215  1.00  0.780          H  
ATOM  23041  HB  VAL B1432       2.912  28.635 -16.754  1.00  1.080          H  
ATOM  23042 1HG1 VAL B1432       1.241  29.794 -18.128  1.00  1.080          H  
ATOM  23043 2HG1 VAL B1432       1.111  28.046 -18.282  1.00  1.080          H  
ATOM  23044 3HG1 VAL B1432      -0.059  28.926 -17.289  1.00  1.080          H  
ATOM  23045 1HG2 VAL B1432       1.997  30.802 -15.937  1.00  1.080          H  
ATOM  23046 2HG2 VAL B1432       0.722  29.924 -15.075  1.00  1.080          H  
ATOM  23047 3HG2 VAL B1432       2.420  29.732 -14.586  1.00  1.080          H  
ATOM  23048  N   SER B1433       2.681  25.772 -17.096  1.00  0.720          N  
ATOM  23049  CA  SER B1433       2.718  24.719 -18.088  1.00  0.850          C  
ATOM  23050  C   SER B1433       2.483  23.277 -17.560  1.00  0.780          C  
ATOM  23051  O   SER B1433       1.729  22.511 -18.177  1.00  0.860          O  
ATOM  23052  CB  SER B1433       4.037  24.823 -18.831  1.00  1.140          C  
ATOM  23053  OG  SER B1433       4.118  26.035 -19.552  1.00  1.140          O  
ATOM  23054  H   SER B1433       3.560  26.210 -16.808  1.00  0.860          H  
ATOM  23055  HA  SER B1433       1.947  24.946 -18.812  1.00  1.020          H  
ATOM  23056 1HB  SER B1433       4.867  24.746 -18.133  1.00  1.370          H  
ATOM  23057 2HB  SER B1433       4.115  24.018 -19.519  1.00  1.370          H  
ATOM  23058  HG  SER B1433       4.972  26.030 -19.985  1.00  1.370          H  
ATOM  23059  N   SER B1434       3.090  22.898 -16.424  1.00  0.780          N  
ATOM  23060  CA  SER B1434       2.999  21.526 -15.913  1.00  0.870          C  
ATOM  23061  C   SER B1434       1.815  21.295 -15.019  1.00  0.880          C  
ATOM  23062  O   SER B1434       1.296  20.183 -14.936  1.00  1.070          O  
ATOM  23063  CB  SER B1434       4.173  21.214 -15.043  1.00  1.180          C  
ATOM  23064  OG  SER B1434       5.350  21.311 -15.728  1.00  1.180          O  
ATOM  23065  H   SER B1434       3.659  23.548 -15.893  1.00  0.940          H  
ATOM  23066  HA  SER B1434       2.948  20.834 -16.755  1.00  1.040          H  
ATOM  23067 1HB  SER B1434       4.168  21.894 -14.209  1.00  1.420          H  
ATOM  23068 2HB  SER B1434       4.068  20.213 -14.641  1.00  1.420          H  
ATOM  23069  HG  SER B1434       5.396  20.520 -16.280  1.00  1.420          H  
ATOM  23070  N   VAL B1435       1.401  22.320 -14.308  1.00  0.780          N  
ATOM  23071  CA  VAL B1435       0.291  22.122 -13.407  1.00  0.880          C  
ATOM  23072  C   VAL B1435      -1.030  22.370 -14.117  1.00  0.840          C  
ATOM  23073  O   VAL B1435      -1.920  21.521 -14.057  1.00  1.080          O  
ATOM  23074  CB  VAL B1435       0.424  22.982 -12.149  1.00  1.190          C  
ATOM  23075  CG1 VAL B1435      -0.779  22.800 -11.291  1.00  1.190          C  
ATOM  23076  CG2 VAL B1435       1.716  22.603 -11.435  1.00  1.190          C  
ATOM  23077  H   VAL B1435       1.923  23.200 -14.366  1.00  0.940          H  
ATOM  23078  HA  VAL B1435       0.306  21.085 -13.073  1.00  1.060          H  
ATOM  23079  HB  VAL B1435       0.450  23.997 -12.401  1.00  1.430          H  
ATOM  23080 1HG1 VAL B1435      -0.681  23.411 -10.396  1.00  1.430          H  
ATOM  23081 2HG1 VAL B1435      -1.684  23.090 -11.815  1.00  1.430          H  
ATOM  23082 3HG1 VAL B1435      -0.840  21.748 -11.027  1.00  1.430          H  
ATOM  23083 1HG2 VAL B1435       1.823  23.199 -10.541  1.00  1.430          H  
ATOM  23084 2HG2 VAL B1435       1.702  21.574 -11.169  1.00  1.430          H  
ATOM  23085 3HG2 VAL B1435       2.566  22.778 -12.095  1.00  1.430          H  
ATOM  23086  N   ILE B1436      -1.169  23.511 -14.798  1.00  0.670          N  
ATOM  23087  CA  ILE B1436      -2.436  23.759 -15.477  1.00  0.750          C  
ATOM  23088  C   ILE B1436      -2.512  23.207 -16.904  1.00  0.740          C  
ATOM  23089  O   ILE B1436      -3.432  22.459 -17.228  1.00  0.760          O  
ATOM  23090  CB  ILE B1436      -2.770  25.269 -15.554  1.00  1.020          C  
ATOM  23091  CG1 ILE B1436      -2.826  25.915 -14.115  1.00  1.020          C  
ATOM  23092  CG2 ILE B1436      -4.132  25.482 -16.342  1.00  1.020          C  
ATOM  23093  CD1 ILE B1436      -3.823  25.316 -13.138  1.00  1.020          C  
ATOM  23094  H   ILE B1436      -0.413  24.204 -14.776  1.00  0.800          H  
ATOM  23095  HA  ILE B1436      -3.214  23.274 -14.917  1.00  0.900          H  
ATOM  23096  HB  ILE B1436      -1.972  25.784 -16.091  1.00  1.220          H  
ATOM  23097 1HG1 ILE B1436      -1.828  25.844 -13.670  1.00  1.220          H  
ATOM  23098 2HG1 ILE B1436      -3.073  26.970 -14.235  1.00  1.220          H  
ATOM  23099 1HG2 ILE B1436      -4.345  26.549 -16.406  1.00  1.220          H  
ATOM  23100 2HG2 ILE B1436      -4.062  25.082 -17.355  1.00  1.220          H  
ATOM  23101 3HG2 ILE B1436      -4.949  24.980 -15.825  1.00  1.220          H  
ATOM  23102 1HD1 ILE B1436      -3.763  25.859 -12.195  1.00  1.220          H  
ATOM  23103 2HD1 ILE B1436      -4.828  25.400 -13.536  1.00  1.220          H  
ATOM  23104 3HD1 ILE B1436      -3.591  24.279 -12.958  1.00  1.220          H  
ATOM  23105  N   TRP B1437      -1.580  23.562 -17.777  1.00  0.830          N  
ATOM  23106  CA  TRP B1437      -1.764  23.187 -19.180  1.00  1.010          C  
ATOM  23107  C   TRP B1437      -1.693  21.726 -19.582  1.00  0.950          C  
ATOM  23108  O   TRP B1437      -2.551  21.269 -20.341  1.00  0.980          O  
ATOM  23109  CB  TRP B1437      -0.829  24.005 -20.021  1.00  1.340          C  
ATOM  23110  CG  TRP B1437      -1.421  25.270 -20.240  1.00  1.340          C  
ATOM  23111  CD1 TRP B1437      -1.156  26.458 -19.661  1.00  1.340          C  
ATOM  23112  CD2 TRP B1437      -2.458  25.487 -21.147  1.00  1.340          C  
ATOM  23113  NE1 TRP B1437      -1.997  27.390 -20.138  1.00  1.340          N  
ATOM  23114  CE2 TRP B1437      -2.801  26.806 -21.055  1.00  1.340          C  
ATOM  23115  CE3 TRP B1437      -3.131  24.666 -22.019  1.00  1.340          C  
ATOM  23116  CZ2 TRP B1437      -3.785  27.318 -21.784  1.00  1.340          C  
ATOM  23117  CZ3 TRP B1437      -4.109  25.186 -22.759  1.00  1.340          C  
ATOM  23118  CH2 TRP B1437      -4.447  26.475 -22.655  1.00  1.340          C  
ATOM  23119  H   TRP B1437      -0.799  24.160 -17.486  1.00  1.000          H  
ATOM  23120  HA  TRP B1437      -2.763  23.523 -19.438  1.00  1.210          H  
ATOM  23121 1HB  TRP B1437       0.094  24.122 -19.516  1.00  1.610          H  
ATOM  23122 2HB  TRP B1437      -0.648  23.516 -20.965  1.00  1.610          H  
ATOM  23123  HD1 TRP B1437      -0.411  26.622 -18.913  1.00  1.610          H  
ATOM  23124  HE1 TRP B1437      -2.034  28.361 -19.855  1.00  1.610          H  
ATOM  23125  HE3 TRP B1437      -2.877  23.616 -22.104  1.00  1.610          H  
ATOM  23126  HZ2 TRP B1437      -4.065  28.346 -21.691  1.00  1.610          H  
ATOM  23127  HZ3 TRP B1437      -4.607  24.537 -23.424  1.00  1.610          H  
ATOM  23128  HH2 TRP B1437      -5.259  26.860 -23.265  1.00  1.610          H  
ATOM  23129  N   VAL B1438      -0.747  20.955 -19.071  1.00  0.930          N  
ATOM  23130  CA  VAL B1438      -0.712  19.558 -19.501  1.00  1.000          C  
ATOM  23131  C   VAL B1438      -1.950  18.806 -18.999  1.00  0.870          C  
ATOM  23132  O   VAL B1438      -2.463  17.908 -19.678  1.00  0.910          O  
ATOM  23133  CB  VAL B1438       0.593  18.885 -19.042  1.00  1.370          C  
ATOM  23134  CG1 VAL B1438       0.592  18.606 -17.558  1.00  1.370          C  
ATOM  23135  CG2 VAL B1438       0.831  17.605 -19.843  1.00  1.370          C  
ATOM  23136  H   VAL B1438      -0.018  21.371 -18.480  1.00  1.120          H  
ATOM  23137  HA  VAL B1438      -0.719  19.538 -20.587  1.00  1.200          H  
ATOM  23138  HB  VAL B1438       1.389  19.588 -19.215  1.00  1.650          H  
ATOM  23139 1HG1 VAL B1438       1.555  18.191 -17.267  1.00  1.650          H  
ATOM  23140 2HG1 VAL B1438       0.429  19.530 -17.037  1.00  1.650          H  
ATOM  23141 3HG1 VAL B1438      -0.181  17.895 -17.290  1.00  1.650          H  
ATOM  23142 1HG2 VAL B1438       1.778  17.159 -19.540  1.00  1.650          H  
ATOM  23143 2HG2 VAL B1438       0.023  16.894 -19.659  1.00  1.650          H  
ATOM  23144 3HG2 VAL B1438       0.867  17.841 -20.906  1.00  1.650          H  
ATOM  23145  N   ASN B1439      -2.405  19.176 -17.801  1.00  0.770          N  
ATOM  23146  CA  ASN B1439      -3.554  18.570 -17.165  1.00  0.750          C  
ATOM  23147  C   ASN B1439      -4.852  19.045 -17.793  1.00  0.700          C  
ATOM  23148  O   ASN B1439      -5.803  18.271 -17.920  1.00  0.730          O  
ATOM  23149  CB  ASN B1439      -3.468  18.842 -15.700  1.00  1.060          C  
ATOM  23150  CG  ASN B1439      -2.394  18.008 -15.085  1.00  1.060          C  
ATOM  23151  OD1 ASN B1439      -2.217  16.838 -15.459  1.00  1.060          O  
ATOM  23152  ND2 ASN B1439      -1.635  18.575 -14.193  1.00  1.060          N  
ATOM  23153  H   ASN B1439      -1.898  19.907 -17.315  1.00  0.920          H  
ATOM  23154  HA  ASN B1439      -3.501  17.493 -17.319  1.00  0.900          H  
ATOM  23155 1HB  ASN B1439      -3.234  19.892 -15.547  1.00  1.270          H  
ATOM  23156 2HB  ASN B1439      -4.419  18.633 -15.229  1.00  1.270          H  
ATOM  23157 1HD2 ASN B1439      -0.887  18.054 -13.785  1.00  1.270          H  
ATOM  23158 2HD2 ASN B1439      -1.769  19.554 -13.945  1.00  1.270          H  
ATOM  23159  N   LEU B1440      -4.885  20.295 -18.239  1.00  0.690          N  
ATOM  23160  CA  LEU B1440      -6.043  20.805 -18.933  1.00  0.710          C  
ATOM  23161  C   LEU B1440      -6.207  20.045 -20.228  1.00  0.710          C  
ATOM  23162  O   LEU B1440      -7.294  19.558 -20.538  1.00  0.710          O  
ATOM  23163  CB  LEU B1440      -5.879  22.296 -19.170  1.00  0.990          C  
ATOM  23164  CG  LEU B1440      -6.944  23.008 -19.950  1.00  0.990          C  
ATOM  23165  CD1 LEU B1440      -8.306  22.878 -19.299  1.00  0.990          C  
ATOM  23166  CD2 LEU B1440      -6.540  24.436 -20.007  1.00  0.990          C  
ATOM  23167  H   LEU B1440      -4.114  20.935 -18.040  1.00  0.830          H  
ATOM  23168  HA  LEU B1440      -6.919  20.625 -18.322  1.00  0.850          H  
ATOM  23169 1HB  LEU B1440      -5.789  22.785 -18.204  1.00  1.180          H  
ATOM  23170 2HB  LEU B1440      -4.943  22.442 -19.704  1.00  1.180          H  
ATOM  23171  HG  LEU B1440      -7.003  22.599 -20.959  1.00  1.180          H  
ATOM  23172 1HD1 LEU B1440      -9.012  23.427 -19.897  1.00  1.180          H  
ATOM  23173 2HD1 LEU B1440      -8.620  21.836 -19.255  1.00  1.180          H  
ATOM  23174 3HD1 LEU B1440      -8.282  23.288 -18.296  1.00  1.180          H  
ATOM  23175 1HD2 LEU B1440      -7.266  24.972 -20.577  1.00  1.180          H  
ATOM  23176 2HD2 LEU B1440      -6.480  24.845 -18.998  1.00  1.180          H  
ATOM  23177 3HD2 LEU B1440      -5.577  24.515 -20.475  1.00  1.180          H  
ATOM  23178  N   PHE B1441      -5.123  19.868 -20.975  1.00  0.770          N  
ATOM  23179  CA  PHE B1441      -5.255  19.127 -22.209  1.00  0.840          C  
ATOM  23180  C   PHE B1441      -5.837  17.746 -21.925  1.00  0.810          C  
ATOM  23181  O   PHE B1441      -6.808  17.342 -22.572  1.00  0.830          O  
ATOM  23182  CB  PHE B1441      -3.922  19.002 -22.898  1.00  1.150          C  
ATOM  23183  CG  PHE B1441      -3.456  20.236 -23.600  1.00  1.150          C  
ATOM  23184  CD1 PHE B1441      -2.250  20.776 -23.296  1.00  1.150          C  
ATOM  23185  CD2 PHE B1441      -4.202  20.847 -24.596  1.00  1.150          C  
ATOM  23186  CE1 PHE B1441      -1.799  21.866 -23.955  1.00  1.150          C  
ATOM  23187  CE2 PHE B1441      -3.725  21.920 -25.255  1.00  1.150          C  
ATOM  23188  CZ  PHE B1441      -2.522  22.439 -24.931  1.00  1.150          C  
ATOM  23189  H   PHE B1441      -4.230  20.290 -20.699  1.00  0.920          H  
ATOM  23190  HA  PHE B1441      -5.945  19.662 -22.859  1.00  1.010          H  
ATOM  23191 1HB  PHE B1441      -3.166  18.740 -22.151  1.00  1.380          H  
ATOM  23192 2HB  PHE B1441      -3.953  18.188 -23.606  1.00  1.380          H  
ATOM  23193  HD1 PHE B1441      -1.641  20.322 -22.525  1.00  1.380          H  
ATOM  23194  HD2 PHE B1441      -5.168  20.466 -24.873  1.00  1.380          H  
ATOM  23195  HE1 PHE B1441      -0.870  22.260 -23.705  1.00  1.380          H  
ATOM  23196  HE2 PHE B1441      -4.308  22.355 -26.040  1.00  1.380          H  
ATOM  23197  HZ  PHE B1441      -2.137  23.313 -25.449  1.00  1.380          H  
ATOM  23198  N   LEU B1442      -5.338  17.064 -20.884  1.00  0.810          N  
ATOM  23199  CA  LEU B1442      -5.915  15.777 -20.524  1.00  0.830          C  
ATOM  23200  C   LEU B1442      -7.411  15.923 -20.248  1.00  0.740          C  
ATOM  23201  O   LEU B1442      -8.214  15.115 -20.716  1.00  0.760          O  
ATOM  23202  CB  LEU B1442      -5.191  15.183 -19.308  1.00  1.150          C  
ATOM  23203  CG  LEU B1442      -5.754  13.867 -18.724  1.00  1.150          C  
ATOM  23204  CD1 LEU B1442      -5.742  12.755 -19.754  1.00  1.150          C  
ATOM  23205  CD2 LEU B1442      -4.912  13.475 -17.533  1.00  1.150          C  
ATOM  23206  H   LEU B1442      -4.523  17.419 -20.371  1.00  0.970          H  
ATOM  23207  HA  LEU B1442      -5.781  15.109 -21.366  1.00  1.000          H  
ATOM  23208 1HB  LEU B1442      -4.152  15.013 -19.582  1.00  1.380          H  
ATOM  23209 2HB  LEU B1442      -5.207  15.917 -18.512  1.00  1.380          H  
ATOM  23210  HG  LEU B1442      -6.767  14.029 -18.403  1.00  1.380          H  
ATOM  23211 1HD1 LEU B1442      -6.141  11.849 -19.314  1.00  1.380          H  
ATOM  23212 2HD1 LEU B1442      -6.347  13.016 -20.619  1.00  1.380          H  
ATOM  23213 3HD1 LEU B1442      -4.728  12.587 -20.056  1.00  1.380          H  
ATOM  23214 1HD2 LEU B1442      -5.308  12.565 -17.096  1.00  1.380          H  
ATOM  23215 2HD2 LEU B1442      -3.880  13.309 -17.848  1.00  1.380          H  
ATOM  23216 3HD2 LEU B1442      -4.941  14.272 -16.798  1.00  1.380          H  
ATOM  23217  N   ALA B1443      -7.813  16.967 -19.522  1.00  0.680          N  
ATOM  23218  CA  ALA B1443      -9.230  17.159 -19.239  1.00  0.650          C  
ATOM  23219  C   ALA B1443     -10.080  17.259 -20.511  1.00  0.580          C  
ATOM  23220  O   ALA B1443     -11.191  16.705 -20.558  1.00  0.570          O  
ATOM  23221  CB  ALA B1443      -9.452  18.429 -18.440  1.00  0.920          C  
ATOM  23222  H   ALA B1443      -7.110  17.583 -19.101  1.00  0.820          H  
ATOM  23223  HA  ALA B1443      -9.558  16.298 -18.670  1.00  0.780          H  
ATOM  23224 1HB  ALA B1443     -10.502  18.520 -18.250  1.00  1.110          H  
ATOM  23225 2HB  ALA B1443      -8.893  18.385 -17.505  1.00  1.110          H  
ATOM  23226 3HB  ALA B1443      -9.130  19.285 -19.009  1.00  1.110          H  
ATOM  23227  N   LEU B1444      -9.550  17.916 -21.554  1.00  0.560          N  
ATOM  23228  CA  LEU B1444     -10.283  18.061 -22.811  1.00  0.540          C  
ATOM  23229  C   LEU B1444     -10.436  16.707 -23.460  1.00  0.520          C  
ATOM  23230  O   LEU B1444     -11.454  16.411 -24.098  1.00  0.510          O  
ATOM  23231  CB  LEU B1444      -9.535  18.960 -23.822  1.00  0.760          C  
ATOM  23232  CG  LEU B1444      -9.782  20.479 -23.806  1.00  0.760          C  
ATOM  23233  CD1 LEU B1444     -11.282  20.778 -24.060  1.00  0.760          C  
ATOM  23234  CD2 LEU B1444      -9.263  21.042 -22.484  1.00  0.760          C  
ATOM  23235  H   LEU B1444      -8.629  18.354 -21.427  1.00  0.670          H  
ATOM  23236  HA  LEU B1444     -11.274  18.437 -22.592  1.00  0.650          H  
ATOM  23237 1HB  LEU B1444      -8.470  18.812 -23.674  1.00  0.920          H  
ATOM  23238 2HB  LEU B1444      -9.773  18.606 -24.824  1.00  0.920          H  
ATOM  23239  HG  LEU B1444      -9.228  20.939 -24.621  1.00  0.920          H  
ATOM  23240 1HD1 LEU B1444     -11.443  21.833 -24.085  1.00  0.920          H  
ATOM  23241 2HD1 LEU B1444     -11.567  20.355 -25.025  1.00  0.920          H  
ATOM  23242 3HD1 LEU B1444     -11.907  20.357 -23.298  1.00  0.920          H  
ATOM  23243 1HD2 LEU B1444      -9.398  22.085 -22.454  1.00  0.920          H  
ATOM  23244 2HD2 LEU B1444      -9.781  20.599 -21.650  1.00  0.920          H  
ATOM  23245 3HD2 LEU B1444      -8.207  20.823 -22.407  1.00  0.920          H  
ATOM  23246  N   ILE B1445      -9.403  15.895 -23.301  1.00  0.560          N  
ATOM  23247  CA  ILE B1445      -9.393  14.573 -23.871  1.00  0.570          C  
ATOM  23248  C   ILE B1445     -10.413  13.706 -23.160  1.00  0.540          C  
ATOM  23249  O   ILE B1445     -11.151  12.969 -23.824  1.00  0.560          O  
ATOM  23250  CB  ILE B1445      -7.994  13.972 -23.804  1.00  0.790          C  
ATOM  23251  CG1 ILE B1445      -7.127  14.766 -24.740  1.00  0.790          C  
ATOM  23252  CG2 ILE B1445      -8.062  12.537 -24.255  1.00  0.790          C  
ATOM  23253  CD1 ILE B1445      -5.712  14.560 -24.634  1.00  0.790          C  
ATOM  23254  H   ILE B1445      -8.584  16.252 -22.797  1.00  0.670          H  
ATOM  23255  HA  ILE B1445      -9.681  14.648 -24.897  1.00  0.680          H  
ATOM  23256  HB  ILE B1445      -7.592  14.031 -22.812  1.00  0.950          H  
ATOM  23257 1HG1 ILE B1445      -7.388  14.506 -25.692  1.00  0.950          H  
ATOM  23258 2HG1 ILE B1445      -7.324  15.829 -24.591  1.00  0.950          H  
ATOM  23259 1HG2 ILE B1445      -7.082  12.129 -24.237  1.00  0.950          H  
ATOM  23260 2HG2 ILE B1445      -8.690  11.978 -23.611  1.00  0.950          H  
ATOM  23261 3HG2 ILE B1445      -8.465  12.485 -25.261  1.00  0.950          H  
ATOM  23262 1HD1 ILE B1445      -5.233  15.164 -25.373  1.00  0.950          H  
ATOM  23263 2HD1 ILE B1445      -5.385  14.863 -23.659  1.00  0.950          H  
ATOM  23264 3HD1 ILE B1445      -5.461  13.526 -24.819  1.00  0.950          H  
ATOM  23265  N   LEU B1446     -10.462  13.751 -21.828  1.00  0.530          N  
ATOM  23266  CA  LEU B1446     -11.447  12.930 -21.147  1.00  0.550          C  
ATOM  23267  C   LEU B1446     -12.832  13.270 -21.610  1.00  0.520          C  
ATOM  23268  O   LEU B1446     -13.603  12.369 -21.943  1.00  0.580          O  
ATOM  23269  CB  LEU B1446     -11.463  13.111 -19.623  1.00  0.760          C  
ATOM  23270  CG  LEU B1446     -10.600  12.199 -18.783  1.00  0.760          C  
ATOM  23271  CD1 LEU B1446      -9.145  12.502 -19.008  1.00  0.760          C  
ATOM  23272  CD2 LEU B1446     -10.985  12.372 -17.355  1.00  0.760          C  
ATOM  23273  H   LEU B1446      -9.795  14.340 -21.315  1.00  0.640          H  
ATOM  23274  HA  LEU B1446     -11.273  11.895 -21.379  1.00  0.660          H  
ATOM  23275 1HB  LEU B1446     -11.152  14.134 -19.412  1.00  0.910          H  
ATOM  23276 2HB  LEU B1446     -12.488  12.990 -19.281  1.00  0.910          H  
ATOM  23277  HG  LEU B1446     -10.784  11.169 -19.074  1.00  0.910          H  
ATOM  23278 1HD1 LEU B1446      -8.531  11.834 -18.403  1.00  0.910          H  
ATOM  23279 2HD1 LEU B1446      -8.884  12.378 -20.041  1.00  0.910          H  
ATOM  23280 3HD1 LEU B1446      -8.961  13.529 -18.719  1.00  0.910          H  
ATOM  23281 1HD2 LEU B1446     -10.390  11.705 -16.730  1.00  0.910          H  
ATOM  23282 2HD2 LEU B1446     -10.809  13.406 -17.057  1.00  0.910          H  
ATOM  23283 3HD2 LEU B1446     -12.043  12.134 -17.234  1.00  0.910          H  
ATOM  23284  N   GLU B1447     -13.160  14.560 -21.677  1.00  0.480          N  
ATOM  23285  CA  GLU B1447     -14.499  14.907 -22.097  1.00  0.490          C  
ATOM  23286  C   GLU B1447     -14.802  14.434 -23.521  1.00  0.490          C  
ATOM  23287  O   GLU B1447     -15.861  13.841 -23.760  1.00  0.510          O  
ATOM  23288  CB  GLU B1447     -14.743  16.407 -21.944  1.00  0.680          C  
ATOM  23289  CG  GLU B1447     -16.133  16.799 -22.357  1.00  0.680          C  
ATOM  23290  CD  GLU B1447     -16.514  18.204 -22.125  1.00  0.680          C  
ATOM  23291  OE1 GLU B1447     -15.746  18.935 -21.559  1.00  0.680          O  
ATOM  23292  OE2 GLU B1447     -17.608  18.552 -22.531  1.00  0.680          O  
ATOM  23293  H   GLU B1447     -12.486  15.285 -21.404  1.00  0.580          H  
ATOM  23294  HA  GLU B1447     -15.198  14.403 -21.433  1.00  0.590          H  
ATOM  23295 1HB  GLU B1447     -14.592  16.698 -20.904  1.00  0.820          H  
ATOM  23296 2HB  GLU B1447     -14.022  16.960 -22.551  1.00  0.820          H  
ATOM  23297 1HG  GLU B1447     -16.180  16.641 -23.415  1.00  0.820          H  
ATOM  23298 2HG  GLU B1447     -16.852  16.136 -21.878  1.00  0.820          H  
ATOM  23299  N   ASN B1448     -13.882  14.661 -24.469  1.00  0.510          N  
ATOM  23300  CA  ASN B1448     -14.137  14.267 -25.849  1.00  0.540          C  
ATOM  23301  C   ASN B1448     -14.312  12.753 -25.968  1.00  0.530          C  
ATOM  23302  O   ASN B1448     -15.238  12.277 -26.642  1.00  0.530          O  
ATOM  23303  CB  ASN B1448     -13.020  14.760 -26.753  1.00  0.740          C  
ATOM  23304  CG  ASN B1448     -13.316  14.618 -28.241  1.00  0.740          C  
ATOM  23305  OD1 ASN B1448     -14.315  15.159 -28.738  1.00  0.740          O  
ATOM  23306  ND2 ASN B1448     -12.472  13.932 -28.949  1.00  0.740          N  
ATOM  23307  H   ASN B1448     -13.009  15.148 -24.238  1.00  0.610          H  
ATOM  23308  HA  ASN B1448     -15.071  14.727 -26.169  1.00  0.650          H  
ATOM  23309 1HB  ASN B1448     -12.808  15.806 -26.532  1.00  0.890          H  
ATOM  23310 2HB  ASN B1448     -12.117  14.197 -26.520  1.00  0.890          H  
ATOM  23311 1HD2 ASN B1448     -12.612  13.809 -29.929  1.00  0.890          H  
ATOM  23312 2HD2 ASN B1448     -11.674  13.517 -28.511  1.00  0.890          H  
ATOM  23313  N   PHE B1449     -13.426  11.992 -25.308  1.00  0.530          N  
ATOM  23314  CA  PHE B1449     -13.497  10.545 -25.370  1.00  0.540          C  
ATOM  23315  C   PHE B1449     -14.831  10.065 -24.844  1.00  0.530          C  
ATOM  23316  O   PHE B1449     -15.471   9.232 -25.479  1.00  0.540          O  
ATOM  23317  CB  PHE B1449     -12.357   9.864 -24.611  1.00  0.750          C  
ATOM  23318  CG  PHE B1449     -12.433   8.341 -24.720  1.00  0.750          C  
ATOM  23319  CD1 PHE B1449     -12.125   7.717 -25.929  1.00  0.750          C  
ATOM  23320  CD2 PHE B1449     -12.793   7.540 -23.654  1.00  0.750          C  
ATOM  23321  CE1 PHE B1449     -12.185   6.372 -26.076  1.00  0.750          C  
ATOM  23322  CE2 PHE B1449     -12.849   6.166 -23.817  1.00  0.750          C  
ATOM  23323  CZ  PHE B1449     -12.546   5.594 -25.030  1.00  0.750          C  
ATOM  23324  H   PHE B1449     -12.680  12.431 -24.761  1.00  0.640          H  
ATOM  23325  HA  PHE B1449     -13.426  10.246 -26.415  1.00  0.650          H  
ATOM  23326 1HB  PHE B1449     -11.400  10.201 -24.988  1.00  0.900          H  
ATOM  23327 2HB  PHE B1449     -12.407  10.146 -23.556  1.00  0.900          H  
ATOM  23328  HD1 PHE B1449     -11.841   8.318 -26.778  1.00  0.900          H  
ATOM  23329  HD2 PHE B1449     -13.034   7.999 -22.694  1.00  0.900          H  
ATOM  23330  HE1 PHE B1449     -11.945   5.919 -27.032  1.00  0.900          H  
ATOM  23331  HE2 PHE B1449     -13.133   5.511 -22.996  1.00  0.900          H  
ATOM  23332  HZ  PHE B1449     -12.589   4.500 -25.145  1.00  0.900          H  
ATOM  23333  N   LEU B1450     -15.255  10.577 -23.682  1.00  0.540          N  
ATOM  23334  CA  LEU B1450     -16.511  10.170 -23.058  1.00  0.590          C  
ATOM  23335  C   LEU B1450     -17.716  10.476 -23.949  1.00  0.610          C  
ATOM  23336  O   LEU B1450     -18.617   9.645 -24.088  1.00  0.690          O  
ATOM  23337  CB  LEU B1450     -16.648  10.900 -21.717  1.00  0.810          C  
ATOM  23338  CG  LEU B1450     -15.659  10.465 -20.593  1.00  0.810          C  
ATOM  23339  CD1 LEU B1450     -15.702  11.494 -19.477  1.00  0.810          C  
ATOM  23340  CD2 LEU B1450     -16.060   9.098 -20.043  1.00  0.810          C  
ATOM  23341  H   LEU B1450     -14.670  11.266 -23.198  1.00  0.650          H  
ATOM  23342  HA  LEU B1450     -16.479   9.101 -22.892  1.00  0.710          H  
ATOM  23343 1HB  LEU B1450     -16.503  11.967 -21.893  1.00  0.970          H  
ATOM  23344 2HB  LEU B1450     -17.665  10.745 -21.348  1.00  0.970          H  
ATOM  23345  HG  LEU B1450     -14.650  10.410 -20.990  1.00  0.970          H  
ATOM  23346 1HD1 LEU B1450     -15.010  11.211 -18.704  1.00  0.970          H  
ATOM  23347 2HD1 LEU B1450     -15.411  12.463 -19.873  1.00  0.970          H  
ATOM  23348 3HD1 LEU B1450     -16.708  11.553 -19.067  1.00  0.970          H  
ATOM  23349 1HD2 LEU B1450     -15.373   8.812 -19.253  1.00  0.970          H  
ATOM  23350 2HD2 LEU B1450     -17.062   9.157 -19.643  1.00  0.970          H  
ATOM  23351 3HD2 LEU B1450     -16.039   8.355 -20.824  1.00  0.970          H  
ATOM  23352  N   HIS B1451     -17.718  11.622 -24.642  1.00  0.590          N  
ATOM  23353  CA  HIS B1451     -18.850  11.924 -25.519  1.00  0.680          C  
ATOM  23354  C   HIS B1451     -18.967  10.911 -26.661  1.00  0.650          C  
ATOM  23355  O   HIS B1451     -20.070  10.605 -27.120  1.00  0.730          O  
ATOM  23356  CB  HIS B1451     -18.761  13.329 -26.134  1.00  0.920          C  
ATOM  23357  CG  HIS B1451     -19.041  14.463 -25.187  1.00  0.920          C  
ATOM  23358  ND1 HIS B1451     -20.240  14.599 -24.508  1.00  0.920          N  
ATOM  23359  CD2 HIS B1451     -18.291  15.525 -24.841  1.00  0.920          C  
ATOM  23360  CE1 HIS B1451     -20.196  15.697 -23.763  1.00  0.920          C  
ATOM  23361  NE2 HIS B1451     -19.025  16.278 -23.948  1.00  0.920          N  
ATOM  23362  H   HIS B1451     -16.984  12.324 -24.485  1.00  0.710          H  
ATOM  23363  HA  HIS B1451     -19.771  11.875 -24.940  1.00  0.820          H  
ATOM  23364 1HB  HIS B1451     -17.751  13.474 -26.532  1.00  1.100          H  
ATOM  23365 2HB  HIS B1451     -19.452  13.402 -26.970  1.00  1.100          H  
ATOM  23366  HD2 HIS B1451     -17.289  15.738 -25.204  1.00  1.100          H  
ATOM  23367  HE1 HIS B1451     -20.989  16.059 -23.110  1.00  1.100          H  
ATOM  23368  HE2 HIS B1451     -18.684  17.161 -23.496  1.00  1.100          H  
ATOM  23369  N   LYS B1452     -17.835  10.406 -27.154  1.00  0.650          N  
ATOM  23370  CA  LYS B1452     -17.876   9.412 -28.222  1.00  0.670          C  
ATOM  23371  C   LYS B1452     -18.113   7.984 -27.690  1.00  0.740          C  
ATOM  23372  O   LYS B1452     -18.844   7.199 -28.299  1.00  0.860          O  
ATOM  23373  CB  LYS B1452     -16.588   9.480 -29.036  1.00  0.930          C  
ATOM  23374  CG  LYS B1452     -16.471  10.761 -29.849  1.00  0.930          C  
ATOM  23375  CD  LYS B1452     -15.209  10.785 -30.684  1.00  0.930          C  
ATOM  23376  CE  LYS B1452     -15.067  12.095 -31.478  1.00  0.930          C  
ATOM  23377  NZ  LYS B1452     -16.168  12.282 -32.489  1.00  0.930          N  
ATOM  23378  H   LYS B1452     -16.935  10.736 -26.779  1.00  0.780          H  
ATOM  23379  HA  LYS B1452     -18.707   9.657 -28.882  1.00  0.800          H  
ATOM  23380 1HB  LYS B1452     -15.728   9.430 -28.356  1.00  1.120          H  
ATOM  23381 2HB  LYS B1452     -16.528   8.627 -29.710  1.00  1.120          H  
ATOM  23382 1HG  LYS B1452     -17.345  10.855 -30.485  1.00  1.120          H  
ATOM  23383 2HG  LYS B1452     -16.449  11.609 -29.157  1.00  1.120          H  
ATOM  23384 1HD  LYS B1452     -14.363  10.693 -30.007  1.00  1.120          H  
ATOM  23385 2HD  LYS B1452     -15.192   9.939 -31.372  1.00  1.120          H  
ATOM  23386 1HE  LYS B1452     -15.076  12.934 -30.781  1.00  1.120          H  
ATOM  23387 2HE  LYS B1452     -14.109  12.085 -32.003  1.00  1.120          H  
ATOM  23388 1HZ  LYS B1452     -16.025  13.151 -32.984  1.00  1.120          H  
ATOM  23389 2HZ  LYS B1452     -16.157  11.517 -33.150  1.00  1.120          H  
ATOM  23390 3HZ  LYS B1452     -17.062  12.310 -32.023  1.00  1.120          H  
ATOM  23391  N   TRP B1453     -17.457   7.651 -26.576  1.00  0.710          N  
ATOM  23392  CA  TRP B1453     -17.494   6.353 -25.910  1.00  0.780          C  
ATOM  23393  C   TRP B1453     -18.829   5.987 -25.252  1.00  0.840          C  
ATOM  23394  O   TRP B1453     -19.334   4.888 -25.479  1.00  0.890          O  
ATOM  23395  CB  TRP B1453     -16.396   6.316 -24.856  1.00  1.060          C  
ATOM  23396  CG  TRP B1453     -16.210   5.029 -24.079  1.00  1.060          C  
ATOM  23397  CD1 TRP B1453     -15.402   3.997 -24.417  1.00  1.060          C  
ATOM  23398  CD2 TRP B1453     -16.804   4.656 -22.811  1.00  1.060          C  
ATOM  23399  NE1 TRP B1453     -15.419   3.046 -23.438  1.00  1.060          N  
ATOM  23400  CE2 TRP B1453     -16.277   3.422 -22.461  1.00  1.060          C  
ATOM  23401  CE3 TRP B1453     -17.691   5.266 -21.957  1.00  1.060          C  
ATOM  23402  CZ2 TRP B1453     -16.623   2.781 -21.277  1.00  1.060          C  
ATOM  23403  CZ3 TRP B1453     -18.044   4.627 -20.771  1.00  1.060          C  
ATOM  23404  CH2 TRP B1453     -17.521   3.415 -20.444  1.00  1.060          C  
ATOM  23405  H   TRP B1453     -16.857   8.354 -26.157  1.00  0.850          H  
ATOM  23406  HA  TRP B1453     -17.275   5.596 -26.660  1.00  0.940          H  
ATOM  23407 1HB  TRP B1453     -15.449   6.551 -25.338  1.00  1.280          H  
ATOM  23408 2HB  TRP B1453     -16.580   7.102 -24.139  1.00  1.280          H  
ATOM  23409  HD1 TRP B1453     -14.789   3.944 -25.313  1.00  1.280          H  
ATOM  23410  HE1 TRP B1453     -14.831   2.179 -23.417  1.00  1.280          H  
ATOM  23411  HE3 TRP B1453     -18.094   6.233 -22.202  1.00  1.280          H  
ATOM  23412  HZ2 TRP B1453     -16.212   1.819 -20.999  1.00  1.280          H  
ATOM  23413  HZ3 TRP B1453     -18.744   5.131 -20.108  1.00  1.280          H  
ATOM  23414  HH2 TRP B1453     -17.810   2.945 -19.510  1.00  1.280          H  
ATOM  23415  N   ASP B1454     -19.425   6.895 -24.446  1.00  0.880          N  
ATOM  23416  CA  ASP B1454     -20.636   6.534 -23.693  1.00  1.000          C  
ATOM  23417  C   ASP B1454     -21.778   5.936 -24.512  1.00  1.050          C  
ATOM  23418  O   ASP B1454     -22.324   4.930 -24.077  1.00  1.180          O  
ATOM  23419  CB  ASP B1454     -21.175   7.721 -22.839  1.00  1.350          C  
ATOM  23420  CG  ASP B1454     -20.448   8.014 -21.494  1.00  1.350          C  
ATOM  23421  OD1 ASP B1454     -19.795   7.147 -20.973  1.00  1.350          O  
ATOM  23422  OD2 ASP B1454     -20.562   9.116 -20.997  1.00  1.350          O  
ATOM  23423  H   ASP B1454     -19.013   7.824 -24.308  1.00  1.060          H  
ATOM  23424  HA  ASP B1454     -20.347   5.764 -22.980  1.00  1.200          H  
ATOM  23425 1HB  ASP B1454     -21.089   8.641 -23.398  1.00  1.620          H  
ATOM  23426 2HB  ASP B1454     -22.235   7.567 -22.631  1.00  1.620          H  
ATOM  23427  N   PRO B1455     -22.156   6.452 -25.697  1.00  1.020          N  
ATOM  23428  CA  PRO B1455     -23.201   5.919 -26.556  1.00  1.130          C  
ATOM  23429  C   PRO B1455     -22.991   4.478 -27.046  1.00  1.180          C  
ATOM  23430  O   PRO B1455     -23.957   3.832 -27.479  1.00  1.350          O  
ATOM  23431  CB  PRO B1455     -23.205   6.890 -27.741  1.00  1.690          C  
ATOM  23432  CG  PRO B1455     -22.622   8.161 -27.199  1.00  1.690          C  
ATOM  23433  CD  PRO B1455     -21.583   7.711 -26.216  1.00  1.690          C  
ATOM  23434  HA  PRO B1455     -24.158   5.998 -26.013  1.00  1.360          H  
ATOM  23435 1HB  PRO B1455     -22.595   6.473 -28.559  1.00  2.030          H  
ATOM  23436 2HB  PRO B1455     -24.226   7.013 -28.135  1.00  2.030          H  
ATOM  23437 1HG  PRO B1455     -22.178   8.767 -28.009  1.00  2.030          H  
ATOM  23438 2HG  PRO B1455     -23.406   8.778 -26.737  1.00  2.030          H  
ATOM  23439 1HD  PRO B1455     -20.673   7.519 -26.758  1.00  2.030          H  
ATOM  23440 2HD  PRO B1455     -21.464   8.482 -25.475  1.00  2.030          H  
ATOM  23441  N   ARG B1456     -21.745   3.967 -27.027  1.00  1.100          N  
ATOM  23442  CA  ARG B1456     -21.519   2.633 -27.564  1.00  1.160          C  
ATOM  23443  C   ARG B1456     -22.215   1.601 -26.710  1.00  1.280          C  
ATOM  23444  O   ARG B1456     -21.888   1.401 -25.543  1.00  1.540          O  
ATOM  23445  CB  ARG B1456     -20.021   2.350 -27.661  1.00  1.600          C  
ATOM  23446  CG  ARG B1456     -19.630   0.983 -28.260  1.00  1.600          C  
ATOM  23447  CD  ARG B1456     -18.150   0.899 -28.564  1.00  1.600          C  
ATOM  23448  NE  ARG B1456     -17.296   1.023 -27.365  1.00  1.600          N  
ATOM  23449  CZ  ARG B1456     -16.933   0.021 -26.529  1.00  1.600          C  
ATOM  23450  NH1 ARG B1456     -17.338  -1.220 -26.730  1.00  1.600          N  
ATOM  23451  NH2 ARG B1456     -16.156   0.301 -25.496  1.00  1.600          N  
ATOM  23452  H   ARG B1456     -20.955   4.465 -26.608  1.00  1.320          H  
ATOM  23453  HA  ARG B1456     -21.937   2.590 -28.567  1.00  1.390          H  
ATOM  23454 1HB  ARG B1456     -19.549   3.128 -28.260  1.00  1.920          H  
ATOM  23455 2HB  ARG B1456     -19.587   2.410 -26.661  1.00  1.920          H  
ATOM  23456 1HG  ARG B1456     -19.886   0.192 -27.553  1.00  1.920          H  
ATOM  23457 2HG  ARG B1456     -20.178   0.826 -29.189  1.00  1.920          H  
ATOM  23458 1HD  ARG B1456     -17.925  -0.047 -29.055  1.00  1.920          H  
ATOM  23459 2HD  ARG B1456     -17.897   1.708 -29.243  1.00  1.920          H  
ATOM  23460  HE  ARG B1456     -16.935   1.943 -27.142  1.00  1.920          H  
ATOM  23461 1HH1 ARG B1456     -17.932  -1.441 -27.512  1.00  1.920          H  
ATOM  23462 2HH1 ARG B1456     -17.056  -1.953 -26.092  1.00  1.920          H  
ATOM  23463 1HH2 ARG B1456     -15.854   1.261 -25.338  1.00  1.920          H  
ATOM  23464 2HH2 ARG B1456     -15.863  -0.425 -24.856  1.00  1.920          H  
ATOM  23465  N   SER B1457     -23.195   0.943 -27.326  1.00  1.460          N  
ATOM  23466  CA  SER B1457     -24.046  -0.035 -26.667  1.00  1.750          C  
ATOM  23467  C   SER B1457     -24.599   0.509 -25.345  1.00  1.880          C  
ATOM  23468  O   SER B1457     -24.676  -0.223 -24.357  1.00  2.160          O  
ATOM  23469  CB  SER B1457     -23.290  -1.334 -26.441  1.00  2.330          C  
ATOM  23470  OG  SER B1457     -22.879  -1.905 -27.664  1.00  2.330          O  
ATOM  23471  H   SER B1457     -23.380   1.162 -28.293  1.00  1.750          H  
ATOM  23472  HA  SER B1457     -24.894  -0.246 -27.320  1.00  2.100          H  
ATOM  23473 1HB  SER B1457     -22.420  -1.147 -25.813  1.00  2.800          H  
ATOM  23474 2HB  SER B1457     -23.928  -2.039 -25.908  1.00  2.800          H  
ATOM  23475  HG  SER B1457     -22.417  -2.713 -27.433  1.00  2.800          H  
ATOM  23476  N   HIS B1458     -25.001   1.786 -25.326  1.00  1.900          N  
ATOM  23477  CA  HIS B1458     -25.539   2.378 -24.107  1.00  2.320          C  
ATOM  23478  C   HIS B1458     -26.945   1.854 -23.843  1.00  2.870          C  
ATOM  23479  O   HIS B1458     -27.729   1.637 -24.778  1.00  3.210          O  
ATOM  23480  CB  HIS B1458     -25.541   3.911 -24.182  1.00  3.080          C  
ATOM  23481  CG  HIS B1458     -25.691   4.642 -22.824  1.00  3.080          C  
ATOM  23482  ND1 HIS B1458     -26.897   4.809 -22.164  1.00  3.080          N  
ATOM  23483  CD2 HIS B1458     -24.755   5.231 -22.033  1.00  3.080          C  
ATOM  23484  CE1 HIS B1458     -26.691   5.466 -21.039  1.00  3.080          C  
ATOM  23485  NE2 HIS B1458     -25.404   5.731 -20.937  1.00  3.080          N  
ATOM  23486  H   HIS B1458     -24.904   2.361 -26.168  1.00  2.280          H  
ATOM  23487  HA  HIS B1458     -24.914   2.094 -23.261  1.00  2.780          H  
ATOM  23488 1HB  HIS B1458     -24.620   4.224 -24.621  1.00  3.700          H  
ATOM  23489 2HB  HIS B1458     -26.343   4.238 -24.837  1.00  3.700          H  
ATOM  23490  HD1 HIS B1458     -27.799   4.389 -22.362  1.00  3.700          H  
ATOM  23491  HD2 HIS B1458     -23.679   5.359 -22.110  1.00  3.700          H  
ATOM  23492  HE1 HIS B1458     -27.528   5.693 -20.377  1.00  3.700          H  
ATOM  23493  N   LEU B1459     -27.250   1.627 -22.570  1.00  3.290          N  
ATOM  23494  CA  LEU B1459     -28.579   1.220 -22.130  1.00  3.890          C  
ATOM  23495  C   LEU B1459     -29.568   2.324 -22.506  1.00  3.890          C  
ATOM  23496  O   LEU B1459     -29.278   3.510 -22.328  1.00  3.890          O  
ATOM  23497  CB  LEU B1459     -28.558   0.995 -20.608  1.00  5.210          C  
ATOM  23498  CG  LEU B1459     -29.821   0.390 -19.916  1.00  5.210          C  
ATOM  23499  CD1 LEU B1459     -30.032  -1.076 -20.345  1.00  5.210          C  
ATOM  23500  CD2 LEU B1459     -29.614   0.471 -18.416  1.00  5.210          C  
ATOM  23501  H   LEU B1459     -26.533   1.781 -21.874  1.00  3.950          H  
ATOM  23502  HA  LEU B1459     -28.855   0.303 -22.646  1.00  4.670          H  
ATOM  23503 1HB  LEU B1459     -27.721   0.335 -20.380  1.00  6.250          H  
ATOM  23504 2HB  LEU B1459     -28.363   1.957 -20.133  1.00  6.250          H  
ATOM  23505  HG  LEU B1459     -30.714   0.959 -20.195  1.00  6.250          H  
ATOM  23506 1HD1 LEU B1459     -30.904  -1.472 -19.838  1.00  6.250          H  
ATOM  23507 2HD1 LEU B1459     -30.191  -1.137 -21.416  1.00  6.250          H  
ATOM  23508 3HD1 LEU B1459     -29.160  -1.672 -20.075  1.00  6.250          H  
ATOM  23509 1HD2 LEU B1459     -30.462   0.062 -17.908  1.00  6.250          H  
ATOM  23510 2HD2 LEU B1459     -28.728  -0.093 -18.149  1.00  6.250          H  
ATOM  23511 3HD2 LEU B1459     -29.482   1.511 -18.120  1.00  6.250          H  
ATOM  23512  N   GLN B1460     -30.714   1.973 -23.070  1.00  3.890          N  
ATOM  23513  CA  GLN B1460     -31.634   3.030 -23.459  1.00  3.890          C  
ATOM  23514  C   GLN B1460     -32.611   3.402 -22.344  1.00  3.890          C  
ATOM  23515  O   GLN B1460     -33.162   2.511 -21.699  1.00  3.890          O  
ATOM  23516  CB  GLN B1460     -32.373   2.609 -24.731  1.00  5.450          C  
ATOM  23517  CG  GLN B1460     -31.431   2.417 -25.893  1.00  5.450          C  
ATOM  23518  CD  GLN B1460     -30.753   3.719 -26.244  1.00  5.450          C  
ATOM  23519  OE1 GLN B1460     -31.434   4.694 -26.583  1.00  5.450          O  
ATOM  23520  NE2 GLN B1460     -29.429   3.762 -26.133  1.00  5.450          N  
ATOM  23521  H   GLN B1460     -30.933   0.997 -23.217  1.00  4.670          H  
ATOM  23522  HA  GLN B1460     -31.019   3.889 -23.696  1.00  4.670          H  
ATOM  23523 1HB  GLN B1460     -32.896   1.668 -24.561  1.00  6.540          H  
ATOM  23524 2HB  GLN B1460     -33.114   3.353 -25.006  1.00  6.540          H  
ATOM  23525 1HG  GLN B1460     -30.657   1.697 -25.622  1.00  6.540          H  
ATOM  23526 2HG  GLN B1460     -31.985   2.069 -26.763  1.00  6.540          H  
ATOM  23527 1HE2 GLN B1460     -28.933   4.603 -26.337  1.00  6.540          H  
ATOM  23528 2HE2 GLN B1460     -28.900   2.936 -25.818  1.00  6.540          H  
ATOM  23529  N   PRO B1461     -32.950   4.712 -22.184  1.00  3.890          N  
ATOM  23530  CA  PRO B1461     -33.872   5.284 -21.194  1.00  3.890          C  
ATOM  23531  C   PRO B1461     -35.290   4.769 -21.367  1.00  3.890          C  
ATOM  23532  O   PRO B1461     -36.136   4.918 -20.489  1.00  3.890          O  
ATOM  23533  CB  PRO B1461     -33.781   6.793 -21.462  1.00  5.830          C  
ATOM  23534  CG  PRO B1461     -33.325   6.915 -22.896  1.00  5.830          C  
ATOM  23535  CD  PRO B1461     -32.394   5.742 -23.116  1.00  5.830          C  
ATOM  23536  HA  PRO B1461     -33.501   5.043 -20.187  1.00  4.670          H  
ATOM  23537 1HB  PRO B1461     -34.765   7.258 -21.291  1.00  7.000          H  
ATOM  23538 2HB  PRO B1461     -33.083   7.259 -20.752  1.00  7.000          H  
ATOM  23539 1HG  PRO B1461     -34.193   6.900 -23.575  1.00  7.000          H  
ATOM  23540 2HG  PRO B1461     -32.822   7.883 -23.052  1.00  7.000          H  
ATOM  23541 1HD  PRO B1461     -32.486   5.455 -24.173  1.00  7.000          H  
ATOM  23542 2HD  PRO B1461     -31.357   6.004 -22.836  1.00  7.000          H  
ATOM  23543  N   LEU B1462     -35.539   4.230 -22.547  1.00  3.890          N  
ATOM  23544  CA  LEU B1462     -36.790   3.651 -22.948  1.00  3.890          C  
ATOM  23545  C   LEU B1462     -37.161   2.461 -22.069  1.00  3.890          C  
ATOM  23546  O   LEU B1462     -38.342   2.206 -21.831  1.00  3.890          O  
ATOM  23547  CB  LEU B1462     -36.649   3.174 -24.395  1.00  5.450          C  
ATOM  23548  CG  LEU B1462     -36.458   4.272 -25.475  1.00  5.450          C  
ATOM  23549  CD1 LEU B1462     -36.123   3.594 -26.790  1.00  5.450          C  
ATOM  23550  CD2 LEU B1462     -37.721   5.124 -25.612  1.00  5.450          C  
ATOM  23551  H   LEU B1462     -34.790   4.183 -23.212  1.00  4.670          H  
ATOM  23552  HA  LEU B1462     -37.570   4.400 -22.851  1.00  4.670          H  
ATOM  23553 1HB  LEU B1462     -35.788   2.509 -24.447  1.00  6.540          H  
ATOM  23554 2HB  LEU B1462     -37.536   2.599 -24.654  1.00  6.540          H  
ATOM  23555  HG  LEU B1462     -35.622   4.915 -25.201  1.00  6.540          H  
ATOM  23556 1HD1 LEU B1462     -35.966   4.350 -27.560  1.00  6.540          H  
ATOM  23557 2HD1 LEU B1462     -35.213   3.004 -26.677  1.00  6.540          H  
ATOM  23558 3HD1 LEU B1462     -36.943   2.942 -27.086  1.00  6.540          H  
ATOM  23559 1HD2 LEU B1462     -37.562   5.880 -26.383  1.00  6.540          H  
ATOM  23560 2HD2 LEU B1462     -38.561   4.490 -25.898  1.00  6.540          H  
ATOM  23561 3HD2 LEU B1462     -37.949   5.622 -24.677  1.00  6.540          H  
ATOM  23562  N   ALA B1463     -36.157   1.669 -21.666  1.00  3.890          N  
ATOM  23563  CA  ALA B1463     -36.409   0.466 -20.882  1.00  3.890          C  
ATOM  23564  C   ALA B1463     -37.032   0.798 -19.526  1.00  3.890          C  
ATOM  23565  O   ALA B1463     -36.542   1.670 -18.806  1.00  3.890          O  
ATOM  23566  CB  ALA B1463     -35.096  -0.281 -20.693  1.00  5.450          C  
ATOM  23567  H   ALA B1463     -35.181   1.915 -21.859  1.00  4.670          H  
ATOM  23568  HA  ALA B1463     -37.112  -0.165 -21.431  1.00  4.670          H  
ATOM  23569 1HB  ALA B1463     -35.266  -1.181 -20.138  1.00  6.540          H  
ATOM  23570 2HB  ALA B1463     -34.673  -0.533 -21.661  1.00  6.540          H  
ATOM  23571 3HB  ALA B1463     -34.396   0.352 -20.152  1.00  6.540          H  
ATOM  23572  N   GLY B1464     -38.029   0.018 -19.110  1.00  3.890          N  
ATOM  23573  CA  GLY B1464     -38.615   0.224 -17.793  1.00  3.890          C  
ATOM  23574  C   GLY B1464     -37.734  -0.450 -16.756  1.00  3.890          C  
ATOM  23575  O   GLY B1464     -36.789  -1.159 -17.103  1.00  3.890          O  
ATOM  23576  H   GLY B1464     -38.418  -0.698 -19.738  1.00  4.670          H  
ATOM  23577 1HA  GLY B1464     -38.698   1.292 -17.585  1.00  4.670          H  
ATOM  23578 2HA  GLY B1464     -39.617  -0.200 -17.768  1.00  4.670          H  
ATOM  23579  N   THR B1465     -38.091  -0.372 -15.480  1.00  3.890          N  
ATOM  23580  CA  THR B1465     -37.219  -0.966 -14.476  1.00  3.890          C  
ATOM  23581  C   THR B1465     -36.859  -2.451 -14.706  1.00  3.890          C  
ATOM  23582  O   THR B1465     -35.667  -2.779 -14.610  1.00  3.890          O  
ATOM  23583  CB  THR B1465     -37.798  -0.755 -13.050  1.00  5.450          C  
ATOM  23584  OG1 THR B1465     -37.878   0.654 -12.780  1.00  5.450          O  
ATOM  23585  CG2 THR B1465     -36.894  -1.426 -12.007  1.00  5.450          C  
ATOM  23586  H   THR B1465     -38.892   0.175 -15.193  1.00  4.670          H  
ATOM  23587  HA  THR B1465     -36.280  -0.411 -14.505  1.00  4.670          H  
ATOM  23588  HB  THR B1465     -38.788  -1.163 -12.980  1.00  6.540          H  
ATOM  23589  HG1 THR B1465     -38.366   0.799 -11.964  1.00  6.540          H  
ATOM  23590 1HG2 THR B1465     -37.302  -1.254 -11.012  1.00  6.540          H  
ATOM  23591 2HG2 THR B1465     -36.834  -2.497 -12.181  1.00  6.540          H  
ATOM  23592 3HG2 THR B1465     -35.894  -0.996 -12.068  1.00  6.540          H  
ATOM  23593  N   PRO B1466     -37.807  -3.398 -14.952  1.00  3.890          N  
ATOM  23594  CA  PRO B1466     -37.504  -4.805 -15.174  1.00  3.890          C  
ATOM  23595  C   PRO B1466     -36.825  -5.079 -16.512  1.00  3.890          C  
ATOM  23596  O   PRO B1466     -36.231  -6.141 -16.706  1.00  3.890          O  
ATOM  23597  CB  PRO B1466     -38.884  -5.468 -15.106  1.00  5.830          C  
ATOM  23598  CG  PRO B1466     -39.859  -4.391 -15.510  1.00  5.830          C  
ATOM  23599  CD  PRO B1466     -39.278  -3.103 -14.977  1.00  5.830          C  
ATOM  23600  HA  PRO B1466     -36.874  -5.162 -14.349  1.00  4.670          H  
ATOM  23601 1HB  PRO B1466     -38.909  -6.334 -15.788  1.00  7.000          H  
ATOM  23602 2HB  PRO B1466     -39.068  -5.858 -14.094  1.00  7.000          H  
ATOM  23603 1HG  PRO B1466     -39.978  -4.378 -16.606  1.00  7.000          H  
ATOM  23604 2HG  PRO B1466     -40.855  -4.610 -15.091  1.00  7.000          H  
ATOM  23605 1HD  PRO B1466     -39.559  -2.348 -15.689  1.00  7.000          H  
ATOM  23606 2HD  PRO B1466     -39.672  -2.914 -13.979  1.00  7.000          H  
ATOM  23607  N   GLU B1467     -36.914  -4.130 -17.440  1.00  3.890          N  
ATOM  23608  CA  GLU B1467     -36.348  -4.311 -18.758  1.00  3.890          C  
ATOM  23609  C   GLU B1467     -34.902  -3.938 -18.663  1.00  3.890          C  
ATOM  23610  O   GLU B1467     -34.035  -4.655 -19.156  1.00  3.890          O  
ATOM  23611  CB  GLU B1467     -37.090  -3.473 -19.791  1.00  5.450          C  
ATOM  23612  CG  GLU B1467     -38.513  -3.940 -20.046  1.00  5.450          C  
ATOM  23613  CD  GLU B1467     -39.284  -3.076 -21.006  1.00  5.450          C  
ATOM  23614  OE1 GLU B1467     -39.248  -1.866 -20.881  1.00  5.450          O  
ATOM  23615  OE2 GLU B1467     -39.916  -3.627 -21.874  1.00  5.450          O  
ATOM  23616  H   GLU B1467     -37.342  -3.234 -17.232  1.00  4.670          H  
ATOM  23617  HA  GLU B1467     -36.421  -5.360 -19.042  1.00  4.670          H  
ATOM  23618 1HB  GLU B1467     -37.130  -2.461 -19.449  1.00  6.540          H  
ATOM  23619 2HB  GLU B1467     -36.546  -3.483 -20.735  1.00  6.540          H  
ATOM  23620 1HG  GLU B1467     -38.477  -4.954 -20.439  1.00  6.540          H  
ATOM  23621 2HG  GLU B1467     -39.040  -3.971 -19.093  1.00  6.540          H  
ATOM  23622  N   ALA B1468     -34.647  -2.795 -18.031  1.00  3.890          N  
ATOM  23623  CA  ALA B1468     -33.305  -2.314 -17.840  1.00  3.890          C  
ATOM  23624  C   ALA B1468     -32.541  -3.317 -16.990  1.00  3.890          C  
ATOM  23625  O   ALA B1468     -31.385  -3.627 -17.282  1.00  3.890          O  
ATOM  23626  CB  ALA B1468     -33.341  -0.953 -17.181  1.00  5.450          C  
ATOM  23627  H   ALA B1468     -35.424  -2.248 -17.662  1.00  4.670          H  
ATOM  23628  HA  ALA B1468     -32.819  -2.242 -18.811  1.00  4.670          H  
ATOM  23629 1HB  ALA B1468     -32.349  -0.588 -17.034  1.00  6.540          H  
ATOM  23630 2HB  ALA B1468     -33.895  -0.259 -17.813  1.00  6.540          H  
ATOM  23631 3HB  ALA B1468     -33.842  -1.035 -16.216  1.00  6.540          H  
ATOM  23632  N   THR B1469     -33.216  -3.881 -15.969  1.00  3.890          N  
ATOM  23633  CA  THR B1469     -32.598  -4.865 -15.100  1.00  3.890          C  
ATOM  23634  C   THR B1469     -32.212  -6.073 -15.933  1.00  3.890          C  
ATOM  23635  O   THR B1469     -31.069  -6.540 -15.862  1.00  3.890          O  
ATOM  23636  CB  THR B1469     -33.555  -5.300 -13.964  1.00  5.450          C  
ATOM  23637  OG1 THR B1469     -33.890  -4.157 -13.141  1.00  5.450          O  
ATOM  23638  CG2 THR B1469     -32.885  -6.368 -13.088  1.00  5.450          C  
ATOM  23639  H   THR B1469     -34.165  -3.575 -15.755  1.00  4.670          H  
ATOM  23640  HA  THR B1469     -31.697  -4.441 -14.663  1.00  4.670          H  
ATOM  23641  HB  THR B1469     -34.467  -5.705 -14.396  1.00  6.540          H  
ATOM  23642  HG1 THR B1469     -34.418  -3.524 -13.682  1.00  6.540          H  
ATOM  23643 1HG2 THR B1469     -33.568  -6.662 -12.295  1.00  6.540          H  
ATOM  23644 2HG2 THR B1469     -32.633  -7.247 -13.685  1.00  6.540          H  
ATOM  23645 3HG2 THR B1469     -31.975  -5.958 -12.651  1.00  6.540          H  
ATOM  23646  N   TYR B1470     -33.145  -6.573 -16.753  1.00  3.890          N  
ATOM  23647  CA  TYR B1470     -32.878  -7.711 -17.612  1.00  3.890          C  
ATOM  23648  C   TYR B1470     -31.697  -7.468 -18.527  1.00  3.890          C  
ATOM  23649  O   TYR B1470     -30.807  -8.314 -18.621  1.00  3.890          O  
ATOM  23650  CB  TYR B1470     -34.102  -8.055 -18.452  1.00  5.450          C  
ATOM  23651  CG  TYR B1470     -33.855  -9.138 -19.465  1.00  5.450          C  
ATOM  23652  CD1 TYR B1470     -33.844 -10.464 -19.079  1.00  5.450          C  
ATOM  23653  CD2 TYR B1470     -33.645  -8.798 -20.796  1.00  5.450          C  
ATOM  23654  CE1 TYR B1470     -33.624 -11.450 -20.016  1.00  5.450          C  
ATOM  23655  CE2 TYR B1470     -33.428  -9.779 -21.730  1.00  5.450          C  
ATOM  23656  CZ  TYR B1470     -33.418 -11.102 -21.347  1.00  5.450          C  
ATOM  23657  OH  TYR B1470     -33.205 -12.085 -22.287  1.00  5.450          O  
ATOM  23658  H   TYR B1470     -34.091  -6.182 -16.767  1.00  4.670          H  
ATOM  23659  HA  TYR B1470     -32.638  -8.564 -16.981  1.00  4.670          H  
ATOM  23660 1HB  TYR B1470     -34.915  -8.370 -17.799  1.00  6.540          H  
ATOM  23661 2HB  TYR B1470     -34.441  -7.168 -18.979  1.00  6.540          H  
ATOM  23662  HD1 TYR B1470     -34.009 -10.730 -18.035  1.00  6.540          H  
ATOM  23663  HD2 TYR B1470     -33.655  -7.752 -21.099  1.00  6.540          H  
ATOM  23664  HE1 TYR B1470     -33.616 -12.496 -19.714  1.00  6.540          H  
ATOM  23665  HE2 TYR B1470     -33.265  -9.512 -22.773  1.00  6.540          H  
ATOM  23666  HH  TYR B1470     -33.169 -12.941 -21.853  1.00  6.540          H  
ATOM  23667  N   GLN B1471     -31.691  -6.332 -19.224  1.00  3.890          N  
ATOM  23668  CA  GLN B1471     -30.631  -6.051 -20.173  1.00  3.890          C  
ATOM  23669  C   GLN B1471     -29.267  -5.993 -19.504  1.00  3.890          C  
ATOM  23670  O   GLN B1471     -28.306  -6.583 -20.010  1.00  3.890          O  
ATOM  23671  CB  GLN B1471     -30.923  -4.719 -20.862  1.00  5.450          C  
ATOM  23672  CG  GLN B1471     -32.099  -4.756 -21.827  1.00  5.450          C  
ATOM  23673  CD  GLN B1471     -32.481  -3.375 -22.319  1.00  5.450          C  
ATOM  23674  OE1 GLN B1471     -32.716  -2.457 -21.529  1.00  5.450          O  
ATOM  23675  NE2 GLN B1471     -32.533  -3.213 -23.637  1.00  5.450          N  
ATOM  23676  H   GLN B1471     -32.462  -5.665 -19.109  1.00  4.670          H  
ATOM  23677  HA  GLN B1471     -30.617  -6.847 -20.914  1.00  4.670          H  
ATOM  23678 1HB  GLN B1471     -31.148  -3.973 -20.098  1.00  6.540          H  
ATOM  23679 2HB  GLN B1471     -30.040  -4.380 -21.401  1.00  6.540          H  
ATOM  23680 1HG  GLN B1471     -31.824  -5.363 -22.686  1.00  6.540          H  
ATOM  23681 2HG  GLN B1471     -32.956  -5.193 -21.329  1.00  6.540          H  
ATOM  23682 1HE2 GLN B1471     -32.774  -2.322 -24.024  1.00  6.540          H  
ATOM  23683 2HE2 GLN B1471     -32.333  -3.982 -24.248  1.00  6.540          H  
ATOM  23684  N   MET B1472     -29.184  -5.341 -18.340  1.00  3.890          N  
ATOM  23685  CA  MET B1472     -27.918  -5.249 -17.631  1.00  3.890          C  
ATOM  23686  C   MET B1472     -27.486  -6.623 -17.129  1.00  3.890          C  
ATOM  23687  O   MET B1472     -26.300  -6.970 -17.174  1.00  3.890          O  
ATOM  23688  CB  MET B1472     -28.051  -4.253 -16.495  1.00  5.450          C  
ATOM  23689  CG  MET B1472     -28.172  -2.798 -16.965  1.00  5.450          C  
ATOM  23690  SD  MET B1472     -28.138  -1.597 -15.620  1.00  5.450          S  
ATOM  23691  CE  MET B1472     -29.793  -1.776 -14.943  1.00  5.450          C  
ATOM  23692  H   MET B1472     -30.012  -4.866 -17.962  1.00  4.670          H  
ATOM  23693  HA  MET B1472     -27.158  -4.893 -18.327  1.00  4.670          H  
ATOM  23694 1HB  MET B1472     -28.934  -4.505 -15.907  1.00  6.540          H  
ATOM  23695 2HB  MET B1472     -27.182  -4.336 -15.856  1.00  6.540          H  
ATOM  23696 1HG  MET B1472     -27.351  -2.577 -17.646  1.00  6.540          H  
ATOM  23697 2HG  MET B1472     -29.100  -2.672 -17.516  1.00  6.540          H  
ATOM  23698 1HE  MET B1472     -29.917  -1.092 -14.103  1.00  6.540          H  
ATOM  23699 2HE  MET B1472     -30.522  -1.546 -15.711  1.00  6.540          H  
ATOM  23700 3HE  MET B1472     -29.941  -2.791 -14.598  1.00  6.540          H  
ATOM  23701  N   THR B1473     -28.458  -7.418 -16.667  1.00  3.890          N  
ATOM  23702  CA  THR B1473     -28.193  -8.748 -16.147  1.00  3.890          C  
ATOM  23703  C   THR B1473     -27.585  -9.600 -17.243  1.00  3.890          C  
ATOM  23704  O   THR B1473     -26.606 -10.306 -17.002  1.00  3.890          O  
ATOM  23705  CB  THR B1473     -29.475  -9.401 -15.594  1.00  5.450          C  
ATOM  23706  OG1 THR B1473     -29.982  -8.594 -14.518  1.00  5.450          O  
ATOM  23707  CG2 THR B1473     -29.166 -10.805 -15.074  1.00  5.450          C  
ATOM  23708  H   THR B1473     -29.416  -7.068 -16.623  1.00  4.670          H  
ATOM  23709  HA  THR B1473     -27.473  -8.671 -15.336  1.00  4.670          H  
ATOM  23710  HB  THR B1473     -30.225  -9.460 -16.377  1.00  6.540          H  
ATOM  23711  HG1 THR B1473     -30.312  -7.755 -14.893  1.00  6.540          H  
ATOM  23712 1HG2 THR B1473     -30.075 -11.244 -14.681  1.00  6.540          H  
ATOM  23713 2HG2 THR B1473     -28.789 -11.427 -15.878  1.00  6.540          H  
ATOM  23714 3HG2 THR B1473     -28.419 -10.744 -14.282  1.00  6.540          H  
ATOM  23715  N   VAL B1474     -28.157  -9.524 -18.444  1.00  3.890          N  
ATOM  23716  CA  VAL B1474     -27.658 -10.269 -19.583  1.00  3.890          C  
ATOM  23717  C   VAL B1474     -26.238  -9.856 -19.946  1.00  3.890          C  
ATOM  23718  O   VAL B1474     -25.389 -10.723 -20.169  1.00  3.890          O  
ATOM  23719  CB  VAL B1474     -28.608 -10.125 -20.774  1.00  5.450          C  
ATOM  23720  CG1 VAL B1474     -27.989 -10.705 -22.008  1.00  5.450          C  
ATOM  23721  CG2 VAL B1474     -29.897 -10.874 -20.458  1.00  5.450          C  
ATOM  23722  H   VAL B1474     -28.999  -8.946 -18.545  1.00  4.670          H  
ATOM  23723  HA  VAL B1474     -27.642 -11.318 -19.315  1.00  4.670          H  
ATOM  23724  HB  VAL B1474     -28.820  -9.067 -20.948  1.00  6.540          H  
ATOM  23725 1HG1 VAL B1474     -28.681 -10.605 -22.840  1.00  6.540          H  
ATOM  23726 2HG1 VAL B1474     -27.066 -10.183 -22.253  1.00  6.540          H  
ATOM  23727 3HG1 VAL B1474     -27.775 -11.757 -21.835  1.00  6.540          H  
ATOM  23728 1HG2 VAL B1474     -30.575 -10.773 -21.296  1.00  6.540          H  
ATOM  23729 2HG2 VAL B1474     -29.676 -11.926 -20.292  1.00  6.540          H  
ATOM  23730 3HG2 VAL B1474     -30.361 -10.471 -19.572  1.00  6.540          H  
ATOM  23731  N   GLU B1475     -25.941  -8.548 -19.964  1.00  3.890          N  
ATOM  23732  CA  GLU B1475     -24.577  -8.142 -20.283  1.00  3.890          C  
ATOM  23733  C   GLU B1475     -23.599  -8.770 -19.290  1.00  3.890          C  
ATOM  23734  O   GLU B1475     -22.513  -9.212 -19.677  1.00  3.890          O  
ATOM  23735  CB  GLU B1475     -24.407  -6.623 -20.183  1.00  5.450          C  
ATOM  23736  CG  GLU B1475     -25.094  -5.779 -21.233  1.00  5.450          C  
ATOM  23737  CD  GLU B1475     -24.927  -4.298 -20.939  1.00  5.450          C  
ATOM  23738  OE1 GLU B1475     -24.283  -3.980 -19.950  1.00  5.450          O  
ATOM  23739  OE2 GLU B1475     -25.446  -3.498 -21.662  1.00  5.450          O  
ATOM  23740  H   GLU B1475     -26.677  -7.848 -19.808  1.00  4.670          H  
ATOM  23741  HA  GLU B1475     -24.333  -8.483 -21.289  1.00  4.670          H  
ATOM  23742 1HB  GLU B1475     -24.780  -6.294 -19.214  1.00  6.540          H  
ATOM  23743 2HB  GLU B1475     -23.347  -6.385 -20.215  1.00  6.540          H  
ATOM  23744 1HG  GLU B1475     -24.664  -6.003 -22.207  1.00  6.540          H  
ATOM  23745 2HG  GLU B1475     -26.150  -6.029 -21.264  1.00  6.540          H  
ATOM  23746  N   LEU B1476     -23.991  -8.821 -18.012  1.00  3.890          N  
ATOM  23747  CA  LEU B1476     -23.163  -9.436 -16.987  1.00  3.890          C  
ATOM  23748  C   LEU B1476     -23.054 -10.962 -17.166  1.00  3.890          C  
ATOM  23749  O   LEU B1476     -21.967 -11.529 -17.024  1.00  3.890          O  
ATOM  23750  CB  LEU B1476     -23.740  -9.103 -15.606  1.00  5.450          C  
ATOM  23751  CG  LEU B1476     -23.658  -7.615 -15.163  1.00  5.450          C  
ATOM  23752  CD1 LEU B1476     -24.490  -7.436 -13.904  1.00  5.450          C  
ATOM  23753  CD2 LEU B1476     -22.211  -7.223 -14.889  1.00  5.450          C  
ATOM  23754  H   LEU B1476     -24.874  -8.364 -17.754  1.00  4.670          H  
ATOM  23755  HA  LEU B1476     -22.166  -9.024 -17.073  1.00  4.670          H  
ATOM  23756 1HB  LEU B1476     -24.783  -9.388 -15.592  1.00  6.540          H  
ATOM  23757 2HB  LEU B1476     -23.218  -9.696 -14.864  1.00  6.540          H  
ATOM  23758  HG  LEU B1476     -24.065  -6.970 -15.941  1.00  6.540          H  
ATOM  23759 1HD1 LEU B1476     -24.444  -6.397 -13.577  1.00  6.540          H  
ATOM  23760 2HD1 LEU B1476     -25.522  -7.705 -14.110  1.00  6.540          H  
ATOM  23761 3HD1 LEU B1476     -24.098  -8.080 -13.137  1.00  6.540          H  
ATOM  23762 1HD2 LEU B1476     -22.199  -6.194 -14.561  1.00  6.540          H  
ATOM  23763 2HD2 LEU B1476     -21.813  -7.851 -14.108  1.00  6.540          H  
ATOM  23764 3HD2 LEU B1476     -21.603  -7.323 -15.778  1.00  6.540          H  
ATOM  23765  N   LEU B1477     -24.151 -11.636 -17.536  1.00  3.890          N  
ATOM  23766  CA  LEU B1477     -24.126 -13.090 -17.751  1.00  3.890          C  
ATOM  23767  C   LEU B1477     -23.176 -13.451 -18.888  1.00  3.890          C  
ATOM  23768  O   LEU B1477     -22.440 -14.443 -18.819  1.00  3.890          O  
ATOM  23769  CB  LEU B1477     -25.532 -13.620 -18.089  1.00  5.450          C  
ATOM  23770  CG  LEU B1477     -26.602 -13.602 -16.951  1.00  5.450          C  
ATOM  23771  CD1 LEU B1477     -27.967 -13.949 -17.545  1.00  5.450          C  
ATOM  23772  CD2 LEU B1477     -26.238 -14.597 -15.860  1.00  5.450          C  
ATOM  23773  H   LEU B1477     -25.040 -11.130 -17.591  1.00  4.670          H  
ATOM  23774  HA  LEU B1477     -23.756 -13.565 -16.848  1.00  4.670          H  
ATOM  23775 1HB  LEU B1477     -25.920 -13.021 -18.909  1.00  6.540          H  
ATOM  23776 2HB  LEU B1477     -25.436 -14.644 -18.438  1.00  6.540          H  
ATOM  23777  HG  LEU B1477     -26.654 -12.623 -16.520  1.00  6.540          H  
ATOM  23778 1HD1 LEU B1477     -28.720 -13.927 -16.757  1.00  6.540          H  
ATOM  23779 2HD1 LEU B1477     -28.236 -13.235 -18.307  1.00  6.540          H  
ATOM  23780 3HD1 LEU B1477     -27.931 -14.943 -17.982  1.00  6.540          H  
ATOM  23781 1HD2 LEU B1477     -27.000 -14.569 -15.082  1.00  6.540          H  
ATOM  23782 2HD2 LEU B1477     -26.188 -15.600 -16.284  1.00  6.540          H  
ATOM  23783 3HD2 LEU B1477     -25.280 -14.345 -15.422  1.00  6.540          H  
ATOM  23784  N   PHE B1478     -23.137 -12.598 -19.906  1.00  3.890          N  
ATOM  23785  CA  PHE B1478     -22.304 -12.787 -21.085  1.00  3.890          C  
ATOM  23786  C   PHE B1478     -20.807 -12.750 -20.806  1.00  3.890          C  
ATOM  23787  O   PHE B1478     -20.009 -13.095 -21.682  1.00  3.890          O  
ATOM  23788  CB  PHE B1478     -22.614 -11.740 -22.155  1.00  5.450          C  
ATOM  23789  CG  PHE B1478     -23.919 -11.905 -22.916  1.00  5.450          C  
ATOM  23790  CD1 PHE B1478     -24.763 -13.018 -22.774  1.00  5.450          C  
ATOM  23791  CD2 PHE B1478     -24.273 -10.938 -23.836  1.00  5.450          C  
ATOM  23792  CE1 PHE B1478     -25.897 -13.132 -23.530  1.00  5.450          C  
ATOM  23793  CE2 PHE B1478     -25.411 -11.059 -24.589  1.00  5.450          C  
ATOM  23794  CZ  PHE B1478     -26.221 -12.158 -24.439  1.00  5.450          C  
ATOM  23795  H   PHE B1478     -23.800 -11.811 -19.893  1.00  4.670          H  
ATOM  23796  HA  PHE B1478     -22.513 -13.770 -21.488  1.00  4.670          H  
ATOM  23797 1HB  PHE B1478     -22.635 -10.762 -21.678  1.00  6.540          H  
ATOM  23798 2HB  PHE B1478     -21.806 -11.721 -22.878  1.00  6.540          H  
ATOM  23799  HD1 PHE B1478     -24.537 -13.806 -22.070  1.00  6.540          H  
ATOM  23800  HD2 PHE B1478     -23.626 -10.070 -23.964  1.00  6.540          H  
ATOM  23801  HE1 PHE B1478     -26.542 -14.000 -23.412  1.00  6.540          H  
ATOM  23802  HE2 PHE B1478     -25.670 -10.285 -25.312  1.00  6.540          H  
ATOM  23803  HZ  PHE B1478     -27.123 -12.253 -25.041  1.00  6.540          H  
ATOM  23804  N   ARG B1479     -20.398 -12.353 -19.601  1.00  3.890          N  
ATOM  23805  CA  ARG B1479     -18.984 -12.304 -19.260  1.00  3.890          C  
ATOM  23806  C   ARG B1479     -18.358 -13.699 -19.270  1.00  3.890          C  
ATOM  23807  O   ARG B1479     -17.137 -13.833 -19.347  1.00  3.890          O  
ATOM  23808  CB  ARG B1479     -18.780 -11.679 -17.897  1.00  5.450          C  
ATOM  23809  CG  ARG B1479     -19.143 -10.215 -17.835  1.00  5.450          C  
ATOM  23810  CD  ARG B1479     -18.942  -9.641 -16.482  1.00  5.450          C  
ATOM  23811  NE  ARG B1479     -19.844 -10.243 -15.501  1.00  5.450          N  
ATOM  23812  CZ  ARG B1479     -19.848  -9.970 -14.178  1.00  5.450          C  
ATOM  23813  NH1 ARG B1479     -19.000  -9.090 -13.674  1.00  5.450          N  
ATOM  23814  NH2 ARG B1479     -20.707 -10.584 -13.382  1.00  5.450          N  
ATOM  23815  H   ARG B1479     -21.084 -12.086 -18.888  1.00  4.670          H  
ATOM  23816  HA  ARG B1479     -18.475 -11.688 -20.001  1.00  4.670          H  
ATOM  23817 1HB  ARG B1479     -19.388 -12.214 -17.168  1.00  6.540          H  
ATOM  23818 2HB  ARG B1479     -17.740 -11.783 -17.596  1.00  6.540          H  
ATOM  23819 1HG  ARG B1479     -18.546  -9.685 -18.544  1.00  6.540          H  
ATOM  23820 2HG  ARG B1479     -20.186 -10.091 -18.106  1.00  6.540          H  
ATOM  23821 1HD  ARG B1479     -17.915  -9.816 -16.165  1.00  6.540          H  
ATOM  23822 2HD  ARG B1479     -19.140  -8.570 -16.519  1.00  6.540          H  
ATOM  23823  HE  ARG B1479     -20.529 -10.935 -15.853  1.00  6.540          H  
ATOM  23824 1HH1 ARG B1479     -18.342  -8.615 -14.272  1.00  6.540          H  
ATOM  23825 2HH1 ARG B1479     -19.017  -8.884 -12.686  1.00  6.540          H  
ATOM  23826 1HH2 ARG B1479     -21.358 -11.264 -13.752  1.00  6.540          H  
ATOM  23827 2HH2 ARG B1479     -20.710 -10.380 -12.396  1.00  6.540          H  
ATOM  23828  N   ASP B1480     -19.194 -14.741 -19.203  1.00  3.890          N  
ATOM  23829  CA  ASP B1480     -18.718 -16.114 -19.201  1.00  3.890          C  
ATOM  23830  C   ASP B1480     -18.664 -16.739 -20.601  1.00  3.890          C  
ATOM  23831  O   ASP B1480     -18.408 -17.939 -20.735  1.00  3.890          O  
ATOM  23832  CB  ASP B1480     -19.595 -16.964 -18.284  1.00  5.450          C  
ATOM  23833  CG  ASP B1480     -19.444 -16.599 -16.796  1.00  5.450          C  
ATOM  23834  OD1 ASP B1480     -18.355 -16.274 -16.369  1.00  5.450          O  
ATOM  23835  OD2 ASP B1480     -20.433 -16.636 -16.107  1.00  5.450          O  
ATOM  23836  H   ASP B1480     -20.204 -14.569 -19.133  1.00  4.670          H  
ATOM  23837  HA  ASP B1480     -17.707 -16.118 -18.796  1.00  4.670          H  
ATOM  23838 1HB  ASP B1480     -20.642 -16.830 -18.569  1.00  6.540          H  
ATOM  23839 2HB  ASP B1480     -19.350 -18.017 -18.415  1.00  6.540          H  
ATOM  23840  N   ILE B1481     -18.916 -15.955 -21.651  1.00  3.890          N  
ATOM  23841  CA  ILE B1481     -18.843 -16.493 -23.004  1.00  3.890          C  
ATOM  23842  C   ILE B1481     -17.404 -16.498 -23.502  1.00  3.890          C  
ATOM  23843  O   ILE B1481     -16.716 -15.479 -23.463  1.00  3.890          O  
ATOM  23844  CB  ILE B1481     -19.756 -15.717 -23.981  1.00  5.450          C  
ATOM  23845  CG1 ILE B1481     -21.231 -15.894 -23.537  1.00  5.450          C  
ATOM  23846  CG2 ILE B1481     -19.531 -16.193 -25.437  1.00  5.450          C  
ATOM  23847  CD1 ILE B1481     -22.221 -14.986 -24.240  1.00  5.450          C  
ATOM  23848  H   ILE B1481     -19.144 -14.964 -21.518  1.00  4.670          H  
ATOM  23849  HA  ILE B1481     -19.190 -17.525 -22.982  1.00  4.670          H  
ATOM  23850  HB  ILE B1481     -19.526 -14.651 -23.910  1.00  6.540          H  
ATOM  23851 1HG1 ILE B1481     -21.526 -16.927 -23.712  1.00  6.540          H  
ATOM  23852 2HG1 ILE B1481     -21.294 -15.696 -22.470  1.00  6.540          H  
ATOM  23853 1HG2 ILE B1481     -20.161 -15.638 -26.117  1.00  6.540          H  
ATOM  23854 2HG2 ILE B1481     -18.494 -16.029 -25.727  1.00  6.540          H  
ATOM  23855 3HG2 ILE B1481     -19.761 -17.254 -25.518  1.00  6.540          H  
ATOM  23856 1HD1 ILE B1481     -23.216 -15.182 -23.853  1.00  6.540          H  
ATOM  23857 2HD1 ILE B1481     -21.954 -13.950 -24.053  1.00  6.540          H  
ATOM  23858 3HD1 ILE B1481     -22.220 -15.167 -25.305  1.00  6.540          H  
ATOM  23859  N   LEU B1482     -16.960 -17.658 -23.971  1.00  3.890          N  
ATOM  23860  CA  LEU B1482     -15.607 -17.841 -24.478  1.00  3.890          C  
ATOM  23861  C   LEU B1482     -15.527 -17.375 -25.920  1.00  3.890          C  
ATOM  23862  O   LEU B1482     -16.528 -17.396 -26.637  1.00  3.890          O  
ATOM  23863  CB  LEU B1482     -15.211 -19.318 -24.396  1.00  5.450          C  
ATOM  23864  CG  LEU B1482     -15.224 -19.968 -22.980  1.00  5.450          C  
ATOM  23865  CD1 LEU B1482     -14.896 -21.447 -23.123  1.00  5.450          C  
ATOM  23866  CD2 LEU B1482     -14.222 -19.277 -22.055  1.00  5.450          C  
ATOM  23867  H   LEU B1482     -17.593 -18.444 -23.965  1.00  4.670          H  
ATOM  23868  HA  LEU B1482     -14.918 -17.230 -23.899  1.00  4.670          H  
ATOM  23869 1HB  LEU B1482     -15.885 -19.887 -25.032  1.00  6.540          H  
ATOM  23870 2HB  LEU B1482     -14.202 -19.420 -24.801  1.00  6.540          H  
ATOM  23871  HG  LEU B1482     -16.223 -19.881 -22.547  1.00  6.540          H  
ATOM  23872 1HD1 LEU B1482     -14.920 -21.922 -22.142  1.00  6.540          H  
ATOM  23873 2HD1 LEU B1482     -15.631 -21.923 -23.772  1.00  6.540          H  
ATOM  23874 3HD1 LEU B1482     -13.903 -21.562 -23.556  1.00  6.540          H  
ATOM  23875 1HD2 LEU B1482     -14.250 -19.755 -21.075  1.00  6.540          H  
ATOM  23876 2HD2 LEU B1482     -13.217 -19.364 -22.472  1.00  6.540          H  
ATOM  23877 3HD2 LEU B1482     -14.477 -18.227 -21.941  1.00  6.540          H  
ATOM  23878  N   GLU B1483     -14.338 -16.975 -26.351  1.00  3.890          N  
ATOM  23879  CA  GLU B1483     -14.129 -16.518 -27.716  1.00  3.890          C  
ATOM  23880  C   GLU B1483     -14.485 -17.566 -28.763  1.00  3.890          C  
ATOM  23881  O   GLU B1483     -14.182 -18.755 -28.610  1.00  3.890          O  
ATOM  23882  CB  GLU B1483     -12.673 -16.086 -27.887  1.00  5.450          C  
ATOM  23883  CG  GLU B1483     -12.287 -14.877 -27.038  1.00  5.450          C  
ATOM  23884  CD  GLU B1483     -11.871 -15.244 -25.638  1.00  5.450          C  
ATOM  23885  OE1 GLU B1483     -11.927 -16.413 -25.310  1.00  5.450          O  
ATOM  23886  OE2 GLU B1483     -11.514 -14.370 -24.893  1.00  5.450          O  
ATOM  23887  H   GLU B1483     -13.537 -16.971 -25.713  1.00  4.670          H  
ATOM  23888  HA  GLU B1483     -14.767 -15.650 -27.877  1.00  4.670          H  
ATOM  23889 1HB  GLU B1483     -12.014 -16.914 -27.636  1.00  6.540          H  
ATOM  23890 2HB  GLU B1483     -12.497 -15.834 -28.933  1.00  6.540          H  
ATOM  23891 1HG  GLU B1483     -11.470 -14.348 -27.529  1.00  6.540          H  
ATOM  23892 2HG  GLU B1483     -13.143 -14.200 -26.995  1.00  6.540          H  
ATOM  23893  N   GLU B1484     -15.101 -17.105 -29.848  1.00  3.890          N  
ATOM  23894  CA  GLU B1484     -15.471 -17.964 -30.960  1.00  3.890          C  
ATOM  23895  C   GLU B1484     -14.231 -18.250 -31.818  1.00  3.890          C  
ATOM  23896  O   GLU B1484     -13.279 -17.473 -31.791  1.00  3.890          O  
ATOM  23897  CB  GLU B1484     -16.579 -17.316 -31.806  1.00  5.450          C  
ATOM  23898  CG  GLU B1484     -17.907 -17.152 -31.083  1.00  5.450          C  
ATOM  23899  CD  GLU B1484     -18.991 -16.584 -31.966  1.00  5.450          C  
ATOM  23900  OE1 GLU B1484     -18.717 -16.325 -33.116  1.00  5.450          O  
ATOM  23901  OE2 GLU B1484     -20.090 -16.414 -31.493  1.00  5.450          O  
ATOM  23902  H   GLU B1484     -15.319 -16.099 -29.884  1.00  4.670          H  
ATOM  23903  HA  GLU B1484     -15.864 -18.878 -30.532  1.00  4.670          H  
ATOM  23904 1HB  GLU B1484     -16.264 -16.326 -32.113  1.00  6.540          H  
ATOM  23905 2HB  GLU B1484     -16.756 -17.884 -32.707  1.00  6.540          H  
ATOM  23906 1HG  GLU B1484     -18.226 -18.123 -30.706  1.00  6.540          H  
ATOM  23907 2HG  GLU B1484     -17.758 -16.493 -30.225  1.00  6.540          H  
ATOM  23908  N   PRO B1485     -14.199 -19.340 -32.609  1.00  3.890          N  
ATOM  23909  CA  PRO B1485     -13.128 -19.680 -33.541  1.00  3.890          C  
ATOM  23910  C   PRO B1485     -12.834 -18.595 -34.584  1.00  3.890          C  
ATOM  23911  O   PRO B1485     -11.759 -18.582 -35.176  1.00  3.890          O  
ATOM  23912  CB  PRO B1485     -13.669 -20.941 -34.225  1.00  5.830          C  
ATOM  23913  CG  PRO B1485     -14.616 -21.554 -33.221  1.00  5.830          C  
ATOM  23914  CD  PRO B1485     -15.258 -20.385 -32.510  1.00  5.830          C  
ATOM  23915  HA  PRO B1485     -12.219 -19.907 -32.964  1.00  4.670          H  
ATOM  23916 1HB  PRO B1485     -14.164 -20.668 -35.171  1.00  7.000          H  
ATOM  23917 2HB  PRO B1485     -12.834 -21.608 -34.488  1.00  7.000          H  
ATOM  23918 1HG  PRO B1485     -15.352 -22.193 -33.737  1.00  7.000          H  
ATOM  23919 2HG  PRO B1485     -14.059 -22.209 -32.533  1.00  7.000          H  
ATOM  23920 1HD  PRO B1485     -16.184 -20.082 -33.018  1.00  7.000          H  
ATOM  23921 2HD  PRO B1485     -15.425 -20.703 -31.475  1.00  7.000          H  
ATOM  23922  N   GLY B1486     -13.795 -17.704 -34.836  1.00  3.890          N  
ATOM  23923  CA  GLY B1486     -13.606 -16.639 -35.810  1.00  3.890          C  
ATOM  23924  C   GLY B1486     -12.992 -15.367 -35.208  1.00  3.890          C  
ATOM  23925  O   GLY B1486     -12.781 -14.385 -35.925  1.00  3.890          O  
ATOM  23926  H   GLY B1486     -14.672 -17.748 -34.344  1.00  4.670          H  
ATOM  23927 1HA  GLY B1486     -12.968 -17.000 -36.617  1.00  4.670          H  
ATOM  23928 2HA  GLY B1486     -14.568 -16.396 -36.258  1.00  4.670          H  
ATOM  23929  N   GLU B1487     -12.748 -15.358 -33.896  1.00  3.890          N  
ATOM  23930  CA  GLU B1487     -12.181 -14.190 -33.231  1.00  3.890          C  
ATOM  23931  C   GLU B1487     -10.662 -14.258 -33.263  1.00  3.890          C  
ATOM  23932  O   GLU B1487     -10.088 -15.343 -33.351  1.00  3.890          O  
ATOM  23933  CB  GLU B1487     -12.668 -14.063 -31.782  1.00  5.450          C  
ATOM  23934  CG  GLU B1487     -14.161 -13.815 -31.635  1.00  5.450          C  
ATOM  23935  CD  GLU B1487     -14.590 -13.551 -30.207  1.00  5.450          C  
ATOM  23936  OE1 GLU B1487     -14.058 -12.643 -29.623  1.00  5.450          O  
ATOM  23937  OE2 GLU B1487     -15.423 -14.270 -29.688  1.00  5.450          O  
ATOM  23938  H   GLU B1487     -12.928 -16.193 -33.334  1.00  4.670          H  
ATOM  23939  HA  GLU B1487     -12.490 -13.296 -33.773  1.00  4.670          H  
ATOM  23940 1HB  GLU B1487     -12.433 -14.982 -31.247  1.00  6.540          H  
ATOM  23941 2HB  GLU B1487     -12.137 -13.252 -31.284  1.00  6.540          H  
ATOM  23942 1HG  GLU B1487     -14.438 -12.963 -32.252  1.00  6.540          H  
ATOM  23943 2HG  GLU B1487     -14.681 -14.683 -32.016  1.00  6.540          H  
ATOM  23944  N   ASP B1488     -10.006 -13.105 -33.160  1.00  3.890          N  
ATOM  23945  CA  ASP B1488      -8.548 -13.077 -33.116  1.00  3.890          C  
ATOM  23946  C   ASP B1488      -8.066 -11.883 -32.296  1.00  3.890          C  
ATOM  23947  O   ASP B1488      -8.874 -11.083 -31.816  1.00  3.890          O  
ATOM  23948  CB  ASP B1488      -8.001 -13.020 -34.561  1.00  5.450          C  
ATOM  23949  CG  ASP B1488      -6.574 -13.590 -34.754  1.00  5.450          C  
ATOM  23950  OD1 ASP B1488      -5.830 -13.618 -33.793  1.00  5.450          O  
ATOM  23951  OD2 ASP B1488      -6.249 -13.977 -35.853  1.00  5.450          O  
ATOM  23952  H   ASP B1488     -10.527 -12.243 -33.094  1.00  4.670          H  
ATOM  23953  HA  ASP B1488      -8.192 -13.990 -32.637  1.00  4.670          H  
ATOM  23954 1HB  ASP B1488      -8.676 -13.573 -35.217  1.00  6.540          H  
ATOM  23955 2HB  ASP B1488      -8.000 -11.980 -34.898  1.00  6.540          H  
ATOM  23956  N   GLU B1489      -6.755 -11.753 -32.163  1.00  3.890          N  
ATOM  23957  CA  GLU B1489      -6.142 -10.677 -31.405  1.00  3.890          C  
ATOM  23958  C   GLU B1489      -5.981  -9.430 -32.262  1.00  3.890          C  
ATOM  23959  O   GLU B1489      -5.368  -9.475 -33.336  1.00  3.890          O  
ATOM  23960  CB  GLU B1489      -4.775 -11.121 -30.871  1.00  5.450          C  
ATOM  23961  CG  GLU B1489      -4.094 -10.107 -29.956  1.00  5.450          C  
ATOM  23962  CD  GLU B1489      -2.728 -10.537 -29.477  1.00  5.450          C  
ATOM  23963  OE1 GLU B1489      -2.365 -11.658 -29.719  1.00  5.450          O  
ATOM  23964  OE2 GLU B1489      -2.026  -9.716 -28.904  1.00  5.450          O  
ATOM  23965  H   GLU B1489      -6.171 -12.468 -32.598  1.00  4.670          H  
ATOM  23966  HA  GLU B1489      -6.789 -10.436 -30.561  1.00  4.670          H  
ATOM  23967 1HB  GLU B1489      -4.887 -12.054 -30.319  1.00  6.540          H  
ATOM  23968 2HB  GLU B1489      -4.107 -11.316 -31.711  1.00  6.540          H  
ATOM  23969 1HG  GLU B1489      -3.997  -9.184 -30.469  1.00  6.540          H  
ATOM  23970 2HG  GLU B1489      -4.734  -9.938 -29.092  1.00  6.540          H  
ATOM  23971  N   LEU B1490      -6.436  -8.293 -31.743  1.00  3.890          N  
ATOM  23972  CA  LEU B1490      -6.351  -7.037 -32.475  1.00  3.890          C  
ATOM  23973  C   LEU B1490      -4.930  -6.711 -32.912  1.00  3.890          C  
ATOM  23974  O   LEU B1490      -4.711  -6.221 -34.018  1.00  3.890          O  
ATOM  23975  CB  LEU B1490      -6.959  -5.913 -31.645  1.00  5.450          C  
ATOM  23976  CG  LEU B1490      -6.968  -4.512 -32.257  1.00  5.450          C  
ATOM  23977  CD1 LEU B1490      -7.691  -4.500 -33.606  1.00  5.450          C  
ATOM  23978  CD2 LEU B1490      -7.685  -3.607 -31.281  1.00  5.450          C  
ATOM  23979  H   LEU B1490      -6.907  -8.319 -30.847  1.00  4.670          H  
ATOM  23980  HA  LEU B1490      -6.957  -7.154 -33.361  1.00  4.670          H  
ATOM  23981 1HB  LEU B1490      -7.980  -6.177 -31.405  1.00  6.540          H  
ATOM  23982 2HB  LEU B1490      -6.403  -5.847 -30.711  1.00  6.540          H  
ATOM  23983  HG  LEU B1490      -5.959  -4.161 -32.402  1.00  6.540          H  
ATOM  23984 1HD1 LEU B1490      -7.709  -3.484 -33.998  1.00  6.540          H  
ATOM  23985 2HD1 LEU B1490      -7.181  -5.134 -34.313  1.00  6.540          H  
ATOM  23986 3HD1 LEU B1490      -8.668  -4.851 -33.478  1.00  6.540          H  
ATOM  23987 1HD2 LEU B1490      -7.703  -2.595 -31.665  1.00  6.540          H  
ATOM  23988 2HD2 LEU B1490      -8.708  -3.952 -31.130  1.00  6.540          H  
ATOM  23989 3HD2 LEU B1490      -7.161  -3.634 -30.342  1.00  6.540          H  
ATOM  23990  N   THR B1491      -3.953  -7.049 -32.090  1.00  3.890          N  
ATOM  23991  CA  THR B1491      -2.557  -6.810 -32.399  1.00  3.890          C  
ATOM  23992  C   THR B1491      -2.214  -7.310 -33.800  1.00  3.890          C  
ATOM  23993  O   THR B1491      -1.546  -6.608 -34.580  1.00  3.890          O  
ATOM  23994  CB  THR B1491      -1.672  -7.600 -31.406  1.00  5.450          C  
ATOM  23995  OG1 THR B1491      -1.980  -7.216 -30.051  1.00  5.450          O  
ATOM  23996  CG2 THR B1491      -0.197  -7.351 -31.673  1.00  5.450          C  
ATOM  23997  H   THR B1491      -4.182  -7.437 -31.187  1.00  4.670          H  
ATOM  23998  HA  THR B1491      -2.351  -5.750 -32.355  1.00  4.670          H  
ATOM  23999  HB  THR B1491      -1.870  -8.659 -31.523  1.00  6.540          H  
ATOM  24000  HG1 THR B1491      -1.777  -7.983 -29.450  1.00  6.540          H  
ATOM  24001 1HG2 THR B1491       0.392  -7.928 -30.961  1.00  6.540          H  
ATOM  24002 2HG2 THR B1491       0.064  -7.661 -32.683  1.00  6.540          H  
ATOM  24003 3HG2 THR B1491       0.027  -6.298 -31.555  1.00  6.540          H  
ATOM  24004  N   GLU B1492      -2.642  -8.545 -34.099  1.00  3.890          N  
ATOM  24005  CA  GLU B1492      -2.319  -9.181 -35.356  1.00  3.890          C  
ATOM  24006  C   GLU B1492      -3.182  -8.589 -36.454  1.00  3.890          C  
ATOM  24007  O   GLU B1492      -2.712  -8.393 -37.581  1.00  3.890          O  
ATOM  24008  CB  GLU B1492      -2.510 -10.695 -35.265  1.00  5.450          C  
ATOM  24009  CG  GLU B1492      -1.960 -11.470 -36.463  1.00  5.450          C  
ATOM  24010  CD  GLU B1492      -0.439 -11.391 -36.546  1.00  5.450          C  
ATOM  24011  OE1 GLU B1492       0.175 -11.120 -35.540  1.00  5.450          O  
ATOM  24012  OE2 GLU B1492       0.100 -11.590 -37.613  1.00  5.450          O  
ATOM  24013  H   GLU B1492      -3.258  -9.033 -33.448  1.00  4.670          H  
ATOM  24014  HA  GLU B1492      -1.274  -8.978 -35.591  1.00  4.670          H  
ATOM  24015 1HB  GLU B1492      -2.027 -11.068 -34.363  1.00  6.540          H  
ATOM  24016 2HB  GLU B1492      -3.578 -10.920 -35.176  1.00  6.540          H  
ATOM  24017 1HG  GLU B1492      -2.260 -12.514 -36.377  1.00  6.540          H  
ATOM  24018 2HG  GLU B1492      -2.396 -11.071 -37.378  1.00  6.540          H  
ATOM  24019  N   ARG B1493      -4.458  -8.317 -36.135  1.00  3.890          N  
ATOM  24020  CA  ARG B1493      -5.352  -7.757 -37.141  1.00  3.890          C  
ATOM  24021  C   ARG B1493      -4.785  -6.461 -37.677  1.00  3.890          C  
ATOM  24022  O   ARG B1493      -4.760  -6.253 -38.889  1.00  3.890          O  
ATOM  24023  CB  ARG B1493      -6.732  -7.431 -36.584  1.00  5.450          C  
ATOM  24024  CG  ARG B1493      -7.652  -8.581 -36.243  1.00  5.450          C  
ATOM  24025  CD  ARG B1493      -8.953  -8.070 -35.659  1.00  5.450          C  
ATOM  24026  NE  ARG B1493      -9.742  -7.251 -36.623  1.00  5.450          N  
ATOM  24027  CZ  ARG B1493     -10.603  -7.751 -37.553  1.00  5.450          C  
ATOM  24028  NH1 ARG B1493     -10.782  -9.057 -37.651  1.00  5.450          N  
ATOM  24029  NH2 ARG B1493     -11.278  -6.946 -38.382  1.00  5.450          N  
ATOM  24030  H   ARG B1493      -4.794  -8.540 -35.191  1.00  4.670          H  
ATOM  24031  HA  ARG B1493      -5.450  -8.467 -37.961  1.00  4.670          H  
ATOM  24032 1HB  ARG B1493      -6.604  -6.853 -35.693  1.00  6.540          H  
ATOM  24033 2HB  ARG B1493      -7.249  -6.807 -37.286  1.00  6.540          H  
ATOM  24034 1HG  ARG B1493      -7.862  -9.157 -37.142  1.00  6.540          H  
ATOM  24035 2HG  ARG B1493      -7.165  -9.221 -35.500  1.00  6.540          H  
ATOM  24036 1HD  ARG B1493      -9.561  -8.904 -35.315  1.00  6.540          H  
ATOM  24037 2HD  ARG B1493      -8.722  -7.437 -34.815  1.00  6.540          H  
ATOM  24038  HE  ARG B1493      -9.642  -6.241 -36.570  1.00  6.540          H  
ATOM  24039 1HH1 ARG B1493     -10.287  -9.689 -37.043  1.00  6.540          H  
ATOM  24040 2HH1 ARG B1493     -11.420  -9.428 -38.342  1.00  6.540          H  
ATOM  24041 1HH2 ARG B1493     -11.170  -5.910 -38.373  1.00  6.540          H  
ATOM  24042 2HH2 ARG B1493     -11.908  -7.344 -39.061  1.00  6.540          H  
ATOM  24043  N   LEU B1494      -4.294  -5.602 -36.776  1.00  3.890          N  
ATOM  24044  CA  LEU B1494      -3.781  -4.314 -37.194  1.00  3.890          C  
ATOM  24045  C   LEU B1494      -2.557  -4.460 -38.066  1.00  3.890          C  
ATOM  24046  O   LEU B1494      -2.529  -3.916 -39.172  1.00  3.890          O  
ATOM  24047  CB  LEU B1494      -3.439  -3.465 -35.963  1.00  5.450          C  
ATOM  24048  CG  LEU B1494      -4.647  -3.006 -35.081  1.00  5.450          C  
ATOM  24049  CD1 LEU B1494      -4.125  -2.396 -33.840  1.00  5.450          C  
ATOM  24050  CD2 LEU B1494      -5.539  -2.031 -35.804  1.00  5.450          C  
ATOM  24051  H   LEU B1494      -4.341  -5.844 -35.784  1.00  4.670          H  
ATOM  24052  HA  LEU B1494      -4.528  -3.817 -37.771  1.00  4.670          H  
ATOM  24053 1HB  LEU B1494      -2.781  -4.056 -35.321  1.00  6.540          H  
ATOM  24054 2HB  LEU B1494      -2.896  -2.586 -36.292  1.00  6.540          H  
ATOM  24055  HG  LEU B1494      -5.219  -3.871 -34.811  1.00  6.540          H  
ATOM  24056 1HD1 LEU B1494      -4.953  -2.106 -33.193  1.00  6.540          H  
ATOM  24057 2HD1 LEU B1494      -3.515  -3.136 -33.349  1.00  6.540          H  
ATOM  24058 3HD1 LEU B1494      -3.532  -1.526 -34.058  1.00  6.540          H  
ATOM  24059 1HD2 LEU B1494      -6.358  -1.747 -35.152  1.00  6.540          H  
ATOM  24060 2HD2 LEU B1494      -4.970  -1.148 -36.083  1.00  6.540          H  
ATOM  24061 3HD2 LEU B1494      -5.941  -2.487 -36.672  1.00  6.540          H  
ATOM  24062  N   SER B1495      -1.625  -5.324 -37.662  1.00  3.890          N  
ATOM  24063  CA  SER B1495      -0.392  -5.527 -38.412  1.00  3.890          C  
ATOM  24064  C   SER B1495      -0.692  -5.981 -39.837  1.00  3.890          C  
ATOM  24065  O   SER B1495      -0.087  -5.503 -40.803  1.00  3.890          O  
ATOM  24066  CB  SER B1495       0.470  -6.558 -37.710  1.00  5.450          C  
ATOM  24067  OG  SER B1495       1.677  -6.771 -38.394  1.00  5.450          O  
ATOM  24068  H   SER B1495      -1.735  -5.789 -36.755  1.00  4.670          H  
ATOM  24069  HA  SER B1495       0.149  -4.582 -38.455  1.00  4.670          H  
ATOM  24070 1HB  SER B1495       0.675  -6.227 -36.692  1.00  6.540          H  
ATOM  24071 2HB  SER B1495      -0.082  -7.499 -37.638  1.00  6.540          H  
ATOM  24072  HG  SER B1495       2.130  -7.466 -37.907  1.00  6.540          H  
ATOM  24073  N   GLN B1496      -1.645  -6.904 -39.969  1.00  3.890          N  
ATOM  24074  CA  GLN B1496      -2.032  -7.438 -41.263  1.00  3.890          C  
ATOM  24075  C   GLN B1496      -3.186  -6.718 -41.973  1.00  3.890          C  
ATOM  24076  O   GLN B1496      -3.658  -7.224 -42.995  1.00  3.890          O  
ATOM  24077  CB  GLN B1496      -2.428  -8.915 -41.167  1.00  5.450          C  
ATOM  24078  CG  GLN B1496      -1.329  -9.880 -40.778  1.00  5.450          C  
ATOM  24079  CD  GLN B1496      -1.816 -11.331 -40.882  1.00  5.450          C  
ATOM  24080  OE1 GLN B1496      -2.564 -11.659 -41.813  1.00  5.450          O  
ATOM  24081  NE2 GLN B1496      -1.413 -12.196 -39.966  1.00  5.450          N  
ATOM  24082  H   GLN B1496      -2.088  -7.282 -39.123  1.00  4.670          H  
ATOM  24083  HA  GLN B1496      -1.163  -7.367 -41.913  1.00  4.670          H  
ATOM  24084 1HB  GLN B1496      -3.216  -9.012 -40.418  1.00  6.540          H  
ATOM  24085 2HB  GLN B1496      -2.840  -9.244 -42.117  1.00  6.540          H  
ATOM  24086 1HG  GLN B1496      -0.476  -9.742 -41.435  1.00  6.540          H  
ATOM  24087 2HG  GLN B1496      -1.042  -9.688 -39.736  1.00  6.540          H  
ATOM  24088 1HE2 GLN B1496      -1.712 -13.147 -40.008  1.00  6.540          H  
ATOM  24089 2HE2 GLN B1496      -0.803 -11.902 -39.196  1.00  6.540          H  
ATOM  24090  N   HIS B1497      -3.699  -5.591 -41.470  1.00  3.890          N  
ATOM  24091  CA  HIS B1497      -4.841  -5.042 -42.184  1.00  3.890          C  
ATOM  24092  C   HIS B1497      -4.523  -4.649 -43.614  1.00  3.890          C  
ATOM  24093  O   HIS B1497      -3.486  -4.013 -43.863  1.00  3.890          O  
ATOM  24094  CB  HIS B1497      -5.487  -3.814 -41.517  1.00  5.450          C  
ATOM  24095  CG  HIS B1497      -6.393  -4.109 -40.403  1.00  5.450          C  
ATOM  24096  ND1 HIS B1497      -7.294  -5.140 -40.442  1.00  5.450          N  
ATOM  24097  CD2 HIS B1497      -6.613  -3.463 -39.265  1.00  5.450          C  
ATOM  24098  CE1 HIS B1497      -8.001  -5.122 -39.350  1.00  5.450          C  
ATOM  24099  NE2 HIS B1497      -7.599  -4.122 -38.600  1.00  5.450          N  
ATOM  24100  H   HIS B1497      -3.305  -5.137 -40.636  1.00  4.670          H  
ATOM  24101  HA  HIS B1497      -5.584  -5.826 -42.186  1.00  4.670          H  
ATOM  24102 1HB  HIS B1497      -4.691  -3.195 -41.104  1.00  6.540          H  
ATOM  24103 2HB  HIS B1497      -6.008  -3.218 -42.246  1.00  6.540          H  
ATOM  24104  HD1 HIS B1497      -7.061  -6.030 -40.837  1.00  6.540          H  
ATOM  24105  HD2 HIS B1497      -6.155  -2.577 -38.851  1.00  6.540          H  
ATOM  24106  HE1 HIS B1497      -8.769  -5.865 -39.189  1.00  6.540          H  
ATOM  24107  N   PRO B1498      -5.479  -4.891 -44.555  1.00  3.890          N  
ATOM  24108  CA  PRO B1498      -5.406  -4.609 -45.975  1.00  3.890          C  
ATOM  24109  C   PRO B1498      -5.248  -3.140 -46.255  1.00  3.890          C  
ATOM  24110  O   PRO B1498      -4.878  -2.764 -47.364  1.00  3.890          O  
ATOM  24111  CB  PRO B1498      -6.732  -5.159 -46.523  1.00  5.830          C  
ATOM  24112  CG  PRO B1498      -7.666  -5.177 -45.355  1.00  5.830          C  
ATOM  24113  CD  PRO B1498      -6.799  -5.493 -44.166  1.00  5.830          C  
ATOM  24114  HA  PRO B1498      -4.556  -5.168 -46.397  1.00  4.670          H  
ATOM  24115 1HB  PRO B1498      -7.093  -4.506 -47.340  1.00  7.000          H  
ATOM  24116 2HB  PRO B1498      -6.573  -6.155 -46.958  1.00  7.000          H  
ATOM  24117 1HG  PRO B1498      -8.174  -4.220 -45.263  1.00  7.000          H  
ATOM  24118 2HG  PRO B1498      -8.453  -5.929 -45.522  1.00  7.000          H  
ATOM  24119 1HD  PRO B1498      -7.264  -5.003 -43.309  1.00  7.000          H  
ATOM  24120 2HD  PRO B1498      -6.703  -6.586 -44.038  1.00  7.000          H  
ATOM  24121  N   HIS B1499      -5.571  -2.300 -45.267  1.00  3.890          N  
ATOM  24122  CA  HIS B1499      -5.413  -0.902 -45.516  1.00  3.890          C  
ATOM  24123  C   HIS B1499      -4.650  -0.185 -44.407  1.00  3.890          C  
ATOM  24124  O   HIS B1499      -4.991   0.951 -44.081  1.00  3.890          O  
ATOM  24125  CB  HIS B1499      -6.787  -0.252 -45.603  1.00  5.450          C  
ATOM  24126  CG  HIS B1499      -7.701  -0.865 -46.608  1.00  5.450          C  
ATOM  24127  ND1 HIS B1499      -7.586  -0.679 -47.969  1.00  5.450          N  
ATOM  24128  CD2 HIS B1499      -8.751  -1.687 -46.428  1.00  5.450          C  
ATOM  24129  CE1 HIS B1499      -8.525  -1.395 -48.567  1.00  5.450          C  
ATOM  24130  NE2 HIS B1499      -9.240  -2.002 -47.652  1.00  5.450          N  
ATOM  24131  H   HIS B1499      -5.880  -2.635 -44.374  1.00  4.670          H  
ATOM  24132  HA  HIS B1499      -4.885  -0.764 -46.444  1.00  4.670          H  
ATOM  24133 1HB  HIS B1499      -7.267  -0.294 -44.634  1.00  6.540          H  
ATOM  24134 2HB  HIS B1499      -6.656   0.778 -45.855  1.00  6.540          H  
ATOM  24135  HD1 HIS B1499      -7.292   0.193 -48.407  1.00  6.540          H  
ATOM  24136  HD2 HIS B1499      -9.217  -2.108 -45.555  1.00  6.540          H  
ATOM  24137  HE1 HIS B1499      -8.616  -1.416 -49.639  1.00  6.540          H  
ATOM  24138  N   LEU B1500      -3.571  -0.790 -43.882  1.00  3.890          N  
ATOM  24139  CA  LEU B1500      -2.746  -0.055 -42.910  1.00  3.890          C  
ATOM  24140  C   LEU B1500      -1.406   0.266 -43.563  1.00  3.890          C  
ATOM  24141  O   LEU B1500      -0.802   1.309 -43.304  1.00  3.890          O  
ATOM  24142  CB  LEU B1500      -2.529  -0.830 -41.595  1.00  5.450          C  
ATOM  24143  CG  LEU B1500      -1.779  -0.045 -40.425  1.00  5.450          C  
ATOM  24144  CD1 LEU B1500      -2.539   1.209 -39.996  1.00  5.450          C  
ATOM  24145  CD2 LEU B1500      -1.637  -0.975 -39.211  1.00  5.450          C  
ATOM  24146  H   LEU B1500      -3.374  -1.764 -44.124  1.00  4.670          H  
ATOM  24147  HA  LEU B1500      -3.244   0.882 -42.684  1.00  4.670          H  
ATOM  24148 1HB  LEU B1500      -3.452  -1.200 -41.232  1.00  6.540          H  
ATOM  24149 2HB  LEU B1500      -1.912  -1.699 -41.830  1.00  6.540          H  
ATOM  24150  HG  LEU B1500      -0.820   0.275 -40.778  1.00  6.540          H  
ATOM  24151 1HD1 LEU B1500      -1.986   1.697 -39.209  1.00  6.540          H  
ATOM  24152 2HD1 LEU B1500      -2.643   1.896 -40.830  1.00  6.540          H  
ATOM  24153 3HD1 LEU B1500      -3.506   0.945 -39.632  1.00  6.540          H  
ATOM  24154 1HD2 LEU B1500      -1.115  -0.457 -38.413  1.00  6.540          H  
ATOM  24155 2HD2 LEU B1500      -2.626  -1.277 -38.861  1.00  6.540          H  
ATOM  24156 3HD2 LEU B1500      -1.071  -1.864 -39.499  1.00  6.540          H  
ATOM  24157  N   TRP B1501      -0.940  -0.684 -44.377  1.00  3.890          N  
ATOM  24158  CA  TRP B1501       0.294  -0.645 -45.147  1.00  3.890          C  
ATOM  24159  C   TRP B1501       1.597  -0.394 -44.389  1.00  3.890          C  
ATOM  24160  O   TRP B1501       2.513   0.218 -44.936  1.00  3.890          O  
ATOM  24161  CB  TRP B1501       0.145   0.426 -46.212  1.00  5.450          C  
ATOM  24162  CG  TRP B1501      -1.082   0.274 -47.055  1.00  5.450          C  
ATOM  24163  CD1 TRP B1501      -1.286  -0.622 -48.032  1.00  5.450          C  
ATOM  24164  CD2 TRP B1501      -2.284   1.062 -46.999  1.00  5.450          C  
ATOM  24165  NE1 TRP B1501      -2.501  -0.431 -48.601  1.00  5.450          N  
ATOM  24166  CE2 TRP B1501      -3.118   0.594 -47.987  1.00  5.450          C  
ATOM  24167  CE3 TRP B1501      -2.701   2.102 -46.213  1.00  5.450          C  
ATOM  24168  CZ2 TRP B1501      -4.346   1.144 -48.220  1.00  5.450          C  
ATOM  24169  CZ3 TRP B1501      -3.945   2.669 -46.441  1.00  5.450          C  
ATOM  24170  CH2 TRP B1501      -4.746   2.206 -47.427  1.00  5.450          C  
ATOM  24171  H   TRP B1501      -1.517  -1.496 -44.516  1.00  4.670          H  
ATOM  24172  HA  TRP B1501       0.387  -1.611 -45.643  1.00  4.670          H  
ATOM  24173 1HB  TRP B1501       0.116   1.404 -45.753  1.00  6.540          H  
ATOM  24174 2HB  TRP B1501       1.009   0.401 -46.860  1.00  6.540          H  
ATOM  24175  HD1 TRP B1501      -0.590  -1.383 -48.334  1.00  6.540          H  
ATOM  24176  HE1 TRP B1501      -2.889  -0.975 -49.365  1.00  6.540          H  
ATOM  24177  HE3 TRP B1501      -2.065   2.455 -45.434  1.00  6.540          H  
ATOM  24178  HZ2 TRP B1501      -4.984   0.760 -48.991  1.00  6.540          H  
ATOM  24179  HZ3 TRP B1501      -4.261   3.485 -45.810  1.00  6.540          H  
ATOM  24180  HH2 TRP B1501      -5.721   2.660 -47.592  1.00  6.540          H  
ATOM  24181  N   LEU B1502       1.743  -0.897 -43.171  1.00  3.890          N  
ATOM  24182  CA  LEU B1502       2.990  -0.602 -42.469  1.00  3.890          C  
ATOM  24183  C   LEU B1502       4.146  -1.208 -43.237  1.00  3.890          C  
ATOM  24184  O   LEU B1502       4.061  -2.341 -43.712  1.00  3.890          O  
ATOM  24185  CB  LEU B1502       2.998  -1.157 -41.035  1.00  5.450          C  
ATOM  24186  CG  LEU B1502       1.913  -0.611 -40.078  1.00  5.450          C  
ATOM  24187  CD1 LEU B1502       2.080  -1.255 -38.699  1.00  5.450          C  
ATOM  24188  CD2 LEU B1502       1.932   0.930 -40.010  1.00  5.450          C  
ATOM  24189  H   LEU B1502       1.006  -1.439 -42.745  1.00  4.670          H  
ATOM  24190  HA  LEU B1502       3.146   0.473 -42.449  1.00  4.670          H  
ATOM  24191 1HB  LEU B1502       2.864  -2.238 -41.093  1.00  6.540          H  
ATOM  24192 2HB  LEU B1502       3.975  -0.960 -40.592  1.00  6.540          H  
ATOM  24193  HG  LEU B1502       0.969  -0.931 -40.450  1.00  6.540          H  
ATOM  24194 1HD1 LEU B1502       1.287  -0.915 -38.038  1.00  6.540          H  
ATOM  24195 2HD1 LEU B1502       2.025  -2.343 -38.798  1.00  6.540          H  
ATOM  24196 3HD1 LEU B1502       3.044  -0.974 -38.274  1.00  6.540          H  
ATOM  24197 1HD2 LEU B1502       1.140   1.260 -39.359  1.00  6.540          H  
ATOM  24198 2HD2 LEU B1502       2.890   1.281 -39.623  1.00  6.540          H  
ATOM  24199 3HD2 LEU B1502       1.759   1.353 -40.995  1.00  6.540          H  
ATOM  24200  N   CYS B1503       5.229  -0.447 -43.353  1.00  3.890          N  
ATOM  24201  CA  CYS B1503       6.418  -0.890 -44.061  1.00  3.890          C  
ATOM  24202  C   CYS B1503       7.663  -0.700 -43.213  1.00  3.890          C  
ATOM  24203  O   CYS B1503       7.637   0.035 -42.223  1.00  3.890          O  
ATOM  24204  CB  CYS B1503       6.555  -0.130 -45.380  1.00  5.450          C  
ATOM  24205  SG  CYS B1503       5.149  -0.359 -46.489  1.00  5.450          S  
ATOM  24206  H   CYS B1503       5.224   0.472 -42.935  1.00  4.670          H  
ATOM  24207  HA  CYS B1503       6.315  -1.950 -44.287  1.00  4.670          H  
ATOM  24208 1HB  CYS B1503       6.647   0.929 -45.171  1.00  6.540          H  
ATOM  24209 2HB  CYS B1503       7.458  -0.439 -45.902  1.00  6.540          H  
ATOM  24210  HG  CYS B1503       4.175  -0.099 -45.567  1.00  6.540          H  
ATOM  24211  N   ARG B1504       8.735  -1.365 -43.622  1.00  3.890          N  
ATOM  24212  CA  ARG B1504      10.044  -1.295 -42.993  1.00  3.890          C  
ATOM  24213  C   ARG B1504      11.022  -2.114 -43.806  1.00  3.890          C  
ATOM  24214  O   ARG B1504      12.221  -2.116 -43.535  1.00  3.890          O  
ATOM  24215  OXT ARG B1504      10.571  -2.925 -44.612  1.00  5.830          O  
ATOM  24216  CB  ARG B1504      10.022  -1.818 -41.566  1.00  5.250          C  
ATOM  24217  CG  ARG B1504       9.634  -3.286 -41.440  1.00  5.250          C  
ATOM  24218  CD  ARG B1504       9.560  -3.726 -40.030  1.00  5.250          C  
ATOM  24219  NE  ARG B1504       8.478  -3.065 -39.294  1.00  5.250          N  
ATOM  24220  CZ  ARG B1504       8.276  -3.153 -37.958  1.00  5.250          C  
ATOM  24221  NH1 ARG B1504       9.080  -3.883 -37.208  1.00  5.250          N  
ATOM  24222  NH2 ARG B1504       7.267  -2.506 -37.399  1.00  5.250          N  
ATOM  24223  H   ARG B1504       8.641  -1.959 -44.435  1.00  4.670          H  
ATOM  24224  HA  ARG B1504      10.372  -0.265 -42.982  1.00  4.670          H  
ATOM  24225 1HB  ARG B1504      11.020  -1.718 -41.149  1.00  6.300          H  
ATOM  24226 2HB  ARG B1504       9.359  -1.223 -40.945  1.00  6.300          H  
ATOM  24227 1HG  ARG B1504       8.660  -3.441 -41.900  1.00  6.300          H  
ATOM  24228 2HG  ARG B1504      10.377  -3.901 -41.951  1.00  6.300          H  
ATOM  24229 1HD  ARG B1504       9.383  -4.800 -40.006  1.00  6.300          H  
ATOM  24230 2HD  ARG B1504      10.499  -3.505 -39.544  1.00  6.300          H  
ATOM  24231  HE  ARG B1504       7.832  -2.494 -39.828  1.00  6.300          H  
ATOM  24232 1HH1 ARG B1504       9.851  -4.383 -37.623  1.00  6.300          H  
ATOM  24233 2HH1 ARG B1504       8.923  -3.946 -36.211  1.00  6.300          H  
ATOM  24234 1HH2 ARG B1504       6.647  -1.943 -37.968  1.00  6.300          H  
ATOM  24235 2HH2 ARG B1504       7.115  -2.580 -36.403  1.00  6.300          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 -9181.73 1081.14 6197.29 -565.816 187.207 310.832 3372.85 -3593.75 -8.70895 -61.5324 -2805.35 -283.94 -1179.96 -50.3152 -172.277 -124.683 0 28.8151 117.506 732.675 1168.56 -217.242 237.494 106.457 290.72 1074.2 -3339.56
MET:NtermProteinFull_1 -4.42053 0.44341 1.18717 -0.32257 0.05211 0.1454 0.19241 -0.79311 -0.02622 -0.08872 -0.22681 1.33566 0 0 0 0 0 0.01185 0.04597 1.7771 0 0 0 0.60916 0 0.16113 0.08341
ALA_2 -2.50562 0.24998 1.13593 -0.02288 0 0 0.49101 -0.83976 -0.02622 -0.08872 -0.38913 -0.17932 0 0 0 0 0 -0.03528 0 0 0 -0.15176 0 1.8394 -0.43717 0.2072 -0.75235
GLU_3 -2.42126 0.33035 2.441 -0.30886 0.0451 0.35956 0.84535 -0.96825 -0 -0 -0.98864 -0.22368 0 0 0 -0.8493 0 0.09135 0.01832 0 3.72281 0.1862 0 -2.7348 -0.33955 0.79549 0.00118
PRO_4 -1.9064 0.43439 1.4248 -0.21887 0.02455 0.16343 0.26 -0.54098 -0 -0 -0.35609 -0.16171 0 0 0 0 0 0.01276 0.01531 0.39669 0 -0.6772 0 -2.4119 -0.02529 1.11895 -2.44754
GLN_5 -3.35998 0.27558 3.62982 -0.23886 0.02724 0.18465 1.53976 -1.54825 -0.01406 -0.12893 -1.71902 -0.76354 0 0 0 -0.8493 0 0.02737 0.0503 0 3.03343 -0.11889 0 -0.18838 -0.20503 0.55619 0.19011
ALA_6 -1.45236 0.08802 1.61737 -0.02385 0 0 0.67846 -0.75521 -0.02402 -0.10032 -0.08285 -0.36918 0 0 0 0 0 -0.08437 0 0 0 -0.40119 0 1.8394 -0.40916 0.27746 0.79818
GLU_7 -3.7528 0.23192 2.80686 -0.23972 0.05427 0.39199 0.63224 -1.40136 -0.01264 -0.13966 -0.30184 -0.52315 0 0 0 0 0 -0.06602 0.00956 0 2.92775 0.10515 0 -2.7348 -0.44348 0.24272 -2.21302
SER_8 -3.06896 0.15929 3.76356 -0.0287 2e-05 0.04586 1.7648 -1.63355 -0.01406 -0.12893 -1.45837 -0.86266 0 0 0 0 0 0.12431 0.00301 0.7431 0 0.06633 0.60192 -0.77834 -0.37772 0.27453 -0.80456
GLU_9 -3.06684 0.65622 2.23938 -0.68315 0.26079 1.89056 0.78846 -1.04918 -0.01236 -0.13137 0.47133 -2.55544 0 0 0 0 0 0.08732 0.01475 0 4.49306 -0.0286 0 -2.7348 -0.51696 0.88692 1.01011
PRO_10 -6.37282 1.03074 3.83519 -0.18878 0.00445 0.13123 1.26941 -1.47594 -0 -0 -1.2886 0.25334 0 0 0 0 0 0.01693 0.011 0.15957 0 -0.43815 0 -2.4119 0.23487 1.03831 -4.19114
LEU_11 -3.83435 0.73982 2.24546 -0.49245 0.25734 0.11435 1.9371 -1.47825 -0 -0 -2.14329 0.26032 0 0 -0.75693 0 0 -0.01902 0.0448 0.38773 0 -0.21426 0 0.18072 0.40017 0.55537 -1.8154
LEU_12 -6.54388 1.38722 2.15318 -0.50221 0.19539 0.14306 1.64421 -1.78016 -0.0141 -0.11512 -0.63324 0.17524 0 0 0 0 0 0.13929 0.20704 0.15857 0 0.09483 0 0.18072 0.0869 0.52318 -2.49987
GLY_13 -3.76927 1.06717 4.10296 -5e-05 0 0 2.27519 -2.05116 -0 -0 -2.40913 -0.44074 0 0 0 0 0 -0.0977 0 0 0 0.38246 0 0.83697 0.2631 0.46114 0.62093
GLY_14 -2.32212 0.67332 2.94692 -4e-05 0 0 1.72775 -1.52582 -0 -0 -1.53518 -0.43637 0 0 0 0 0 -0.18045 0 0 0 0.28789 0 0.83697 0.32756 0.3401 1.14052
ALA_15 -4.81933 1.03935 1.83893 -0.02526 0.00037 0 1.63276 -1.82405 -0 -0 -0.64136 -0.38897 0 0 0 0 0 -0.11946 0 0 0 -0.3018 0 1.8394 -0.0331 0.31444 -1.4881
ARG_16 -5.29206 0.90275 3.2852 -0.99044 0.31552 0.81398 1.63546 -1.94521 -0 -0 -1.11796 0.12148 0 0 0 0 0 -0.00545 0.19198 3.23148 0 -0.19694 0 -1.2888 -0.28491 0.46034 -0.16356
GLY_17 -1.45125 0.0633 1.87869 -0.00019 0 0 0.80203 -0.93939 -0 -0 -0.96456 -0.23054 0 0 0 0 0 -0.06205 0 0 0 0.64001 0 0.83697 0.05133 0.31581 0.94015
GLY_18 -1.12087 0.16074 0.88325 -0.00025 0 0 0.44461 -0.58439 -0 -0 0.36885 -0.1711 0 0 0 0 0 -0.09108 0 0 0 -1.25868 0 0.83697 0.31612 0.06795 -0.14786
GLY_19 -1.69174 0.21274 0.29289 -0.002 0 0 0.06283 -0.5051 -0 -0 0.2519 -0.37873 0 0 0 0 0 -0.13184 0 0 0 -1.4807 0 0.83697 0.54097 0.04237 -1.94943
GLY_20 -1.72392 0.19607 1.0525 -0.00039 0 0 0.43195 -0.7294 -0 -0 0.23424 -0.16635 0 0 0 0 0 -0.13135 0 0 0 -1.00702 0 0.83697 0.36056 0.06456 -0.5816
ASP_21 -1.89718 0.10026 2.42071 -0.10326 0.00527 0.30212 1.13896 -1.07331 -0 -0 -1.68777 -1.30656 0 0 -0.86788 0 0 -0.0085 0.0042 0 2.30881 -0.1998 0 -2.3716 0.1118 0.17952 -2.94421
TRP_22 -10.3274 1.43899 2.16953 -0.66216 0.28274 0.36426 1.55795 -2.25413 -0 -0 -1.87171 -0.42128 0 0 -0.86788 0 0 -0.01765 0.04177 0 2.742 -0.31935 0 1.6906 -0.02593 1.23981 -5.23985
PRO_23 -4.25102 0.69675 3.03107 -0.1297 0.0029 0.09528 1.68595 -1.4072 -0.006 -0.07221 -1.25704 0.19225 0 0 0 0 0 0.15442 0.01643 0.11072 0 -1.02232 0 -2.4119 -0.40068 1.43202 -3.54028
ALA_24 -2.28735 0.31534 2.43084 -0.02168 0 0 1.50781 -1.32349 -0 -0 -1.60743 -0.33043 0 0 0 0 0 -0.0226 0 0 0 -0.14898 0 1.8394 -0.26316 0.58835 0.67661
GLY_25 -2.53262 0.2948 1.98132 -5e-05 0 0 0.8694 -1.2147 -0 -0 0.01263 -0.41821 0 0 0 0 0 -0.08718 0 0 0 0.29691 0 0.83697 0.11087 0.332 0.48214
LEU_26 -8.38562 1.76055 2.6386 -0.48337 0.29258 0.13101 2.5306 -2.26857 -0 -0 -1.8189 -0.00125 0 0 0 0 0 -0.01144 0.28674 0.37783 0 0.12162 0 0.18072 -0.05935 0.72945 -3.97879
THR_27 -5.24685 0.48358 4.39929 -0.12708 0.02597 0.06825 2.46204 -2.41656 -0.02112 -0.1524 -2.27913 -0.13674 0 0 0 0 0 -0.07103 0.03201 0.01518 0 -0.124 4.07394 -1.0874 -0.25627 0.95175 0.59343
THR_28 -3.66959 0.44317 2.90175 -0.12297 0.07911 0.06934 1.46021 -1.67332 -0 -0 0.446 -1.19679 0 0 0 0 0 -0.03468 0.04121 0.07759 0 -0.01257 2.26739 -1.0874 -0.32257 0.46577 0.13166
TYR_29 -9.96525 1.8161 3.49753 -0.62846 0.04418 0.3406 3.26408 -2.81394 -0.02791 -0.33315 -2.58875 -0.26552 0 0 0 0 0 -0.06805 0.0143 0 2.01251 -0.20033 0.08071 1.2797 -0.43641 0.57522 -4.40285
ARG_30 -6.73355 0.47911 4.37126 -0.76465 0.16913 0.41224 1.84748 -2.17908 -0.01512 -0.0802 -0.84623 0.31033 0 0 0 0 0 -0.00018 0.14809 2.82248 0 -0.04603 0 -1.2888 -0.2483 0.53055 -1.11147
SER_31 -1.90738 0.07621 1.9649 -0.02507 0 0.02089 0.76186 -0.89464 -0 -0 -0.18826 -0.19333 0 0 0 0 0 -0.00277 0.00136 0.71299 0 -0.21097 0.60126 -0.77834 -0.26064 0.15768 -0.16424
ILE_32 -1.49941 0.06 1.23983 -0.47521 0.3358 0.09747 0.3963 -0.69586 -0 -0 0.08903 0.3528 0 0 0 0 0 -0.08642 0.01082 0.41806 0 -0.39584 0 0.73287 -0.54628 0.13274 0.1667
GLN_33 -2.34243 0.09699 2.28345 -0.67717 0.09405 0.4558 0.82522 -1.18058 -0 -0 -1.03715 -0.23178 0 0 -0.90875 0 0 0.03385 0.03867 0 2.75429 0.11632 0 -0.18838 -0.41527 0.28094 -0.00193
VAL_34 -2.40195 0.17419 2.18956 -0.2669 0.14221 0.05105 1.08939 -1.16734 -0 -0 -0.93299 0.14561 0 0 -0.90875 0 0 -0.07912 0.00108 0.08753 0 -0.42064 0 1.9342 -0.43517 0.31682 -0.48123
GLY_35 -1.39265 0.27697 1.57086 -0.00027 0 0 0.58187 -0.7938 -0 -0 0.15813 -0.14759 0 0 0 0 0 -0.05886 0 0 0 -0.92546 0 0.83697 -0.45916 0.66719 0.3142
PRO_36 -2.47927 0.41479 1.57766 -0.12802 0.01118 0.09169 0.86609 -0.92646 -0 -0 -0.09743 0.19858 0 0 0 0 0 -0.10295 0.03392 0.12462 0 -0.83621 0 -2.4119 -0.45337 0.80434 -3.31273
GLY_37 -3.57228 0.10495 2.83691 -4e-05 0 0 1.33825 -1.60589 -0 -0 0.2436 -0.43441 0 0 0 0 0 -0.11352 0 0 0 0.41707 0 0.83697 -0.21944 0.32445 0.15663
ALA_38 -4.64859 1.08478 1.68191 -0.02948 0.0207 0 0.92698 -1.73803 -0 -0 -0.25042 -0.47296 0 0 0 0 0 -0.07305 0 0 0 0.36781 0 1.8394 0.00148 0.32903 -0.96044
ALA_39 -2.9985 0.29437 2.92165 -0.0271 0.00173 0 1.59986 -1.7077 -0.01099 -0.07694 -1.44227 -0.32202 0 0 0 0 0 -0.01902 0 0 0 0.11047 0 1.8394 -0.22327 0.55149 0.49117
ALA_40 -2.55225 0.28856 2.81918 -0.02385 0 0 1.75794 -1.51444 -0.00319 -0.00958 -0.68251 -0.36415 0 0 0 0 0 -0.08576 0 0 0 -0.37315 0 1.8394 -0.51594 0.4405 1.02076
ARG_41 -4.17817 0.33659 3.6328 -0.7747 0.18168 0.56478 1.6515 -1.73184 -0 -0 -1.95298 0.14356 0 0 0 0 0 -0.09552 0.01121 2.55608 0 -0.21586 0 -1.2888 -0.19417 0.30947 -1.04437
TRP_42 -10.5606 1.63689 5.03918 -1.54692 0.2033 0.775 3.62826 -3.54428 -0 -0 -2.34615 -0.28239 0 0 0 -0.87166 0 -0.05332 0.16976 0 2.00281 -0.02344 0 1.6906 0.02772 0.514 -3.54123
ASP_43 -4.91907 0.42684 5.00836 -0.11505 0.01561 0.36101 1.75953 -2.47131 -0.01099 -0.07694 -1.9974 -0.37335 0 0 0 0 0 -0.0563 0.09587 0 1.82128 -0.03218 0 -2.3716 -0.32292 0.8349 -2.4237
LEU_44 -3.2265 0.29275 3.34345 -0.48257 0.21109 0.10629 1.61388 -1.58775 -0.00348 -0.01355 -1.3101 0.16109 0 0 0 0 0 -0.02956 0.05525 0.37404 0 -0.27845 0 0.18072 -0.13525 0.65727 -0.07138
CYS_45 -3.91609 0.21486 3.06677 -0.06656 0.02535 0.0247 1.23136 -1.43358 -0.00028 -0.00397 -0.88667 -0.2017 0 0 0 0 0 0.00426 0.05691 0.23878 0 0.51625 0 3.6196 0.63912 0.34831 3.47741
ILE_46 -5.68332 0.57164 1.22101 -0.49387 0.4377 0.13201 1.29216 -1.58709 -0 -0 -0.76283 -0.35891 0 0 0 0 0 0.41773 0.03826 0.26962 0 -0.15261 0 0.73287 0.83682 0.45286 -2.63595
ASP_47 -4.25609 0.50795 4.64816 -0.10777 0.00548 0.31633 3.01543 -2.31385 -0 -0 -2.86841 -1.17233 0 0 -0.82758 0 0 0.09829 0.01266 0 2.34947 -0.34547 0 -2.3716 0.16537 0.47541 -2.66855
GLN_48 -4.95486 0.65172 4.1973 -0.24897 0.03139 0.18406 2.01053 -2.04978 -0.00174 -0.04239 -2.33744 -0.53839 0 0 -0.82758 0 0 0.30485 0.00913 0 2.83464 -0.17925 0 -0.18838 -0.22367 0.3989 -0.96995
ALA_49 -5.61201 0.42874 3.51078 -0.02194 0 0 2.1278 -2.38111 -0 -0 -1.41355 -0.39463 0 0 0 0 0 0.00809 0 0 0 -0.29626 0 1.8394 -0.43535 0.32172 -2.31833
VAL_50 -7.69911 0.82408 5.4196 -0.31548 0.22022 0.07293 3.12778 -3.21878 -0 -0 -1.05463 -0.18326 0 0 0 0 0 -0.00882 0.0049 0.09849 0 -0.27886 0 1.9342 -0.38423 0.3968 -1.04418
VAL_51 -6.53876 0.53115 4.05271 -0.30434 0.21888 0.06806 2.34295 -2.75219 -0 -0 -0.7857 -0.02481 0 0 0 0 0 0.07983 0.00365 0.08535 0 -0.18826 0 1.9342 -0.04894 0.43651 -0.88972
PHE_52 -11.2884 2.05524 3.25816 -1.03649 0.08264 0.37897 2.44961 -3.15799 -0 -0 -1.37488 -0.008 0 0 0 0 0 -0.01567 0.18619 0 1.93904 -0.47227 0 1.0402 0.05497 0.3611 -5.54757
ILE_53 -8.12839 1.27794 4.31119 -0.52099 0.48551 0.104 2.71777 -2.88253 -0 -0 -2.18389 0.05658 0 0 0 0 0 -0.0395 0.21301 0.49243 0 -0.4215 0 0.73287 0.08293 0.48405 -3.21853
GLU_54 -7.43319 0.95349 7.51241 -0.22466 0.03839 0.31112 4.29047 -3.62644 -0 -0 -5.26147 -0.57874 0 0 0 -0.87166 0 0.39743 0.12662 0 3.18008 -0.29813 0 -2.7348 -0.30728 0.81513 -3.71123
ASP_55 -5.8811 0.66183 7.18777 -0.11301 0.01852 0.34855 3.49181 -3.4316 -0 -0 -2.66044 -0.43342 0 0 0 0 0 0.18968 0.01849 0 1.85076 -0.01817 0 -2.3716 -0.49463 0.85058 -0.78596
ALA_56 -5.08113 0.99064 4.24435 -0.02464 8e-05 0 2.90234 -2.57593 -0 -0 -2.58161 -0.3885 0 0 0 0 0 -0.01604 0 0 0 -0.11749 0 1.8394 -0.5116 0.48493 -0.8352
ILE_57 -7.56209 1.04851 5.51523 -0.49571 0.34849 0.09539 3.1151 -3.24164 -0 -0 -2.44888 0.0165 0 0 0 0 0 0.19492 0.014 0.60387 0 -0.43131 0 0.73287 -0.39498 0.68552 -2.20422
GLN_58 -6.54208 0.5927 6.12269 -0.39562 0.09512 0.24418 2.06175 -3.0968 -0.00995 -0.06657 -1.18109 -0.60718 0 0 0 0 0 0.06131 0.01501 0 3.29726 0.06978 0 -0.18838 -0.03307 0.81654 1.2556
TYR_59 -10.6765 1.29458 6.9264 -1.11231 0.17044 0.57025 3.9345 -3.77612 -0.01896 -0.13978 -1.81481 -0.2508 0 0 -0.48517 0 0 -0.02628 0.00688 0 1.95922 -0.23984 0.01687 1.2797 -0.02392 0.80058 -1.6051
ARG_60 -7.18975 0.52362 6.05404 -0.72726 0.14167 0.51807 2.13587 -2.95493 -0.005 -0.07511 -2.59142 0.23122 0 0 0 -0.48599 0 -0.07523 0.31508 2.03588 0 0.01624 0 -1.2888 -0.03084 0.79822 -2.65443
SER_61 -3.00186 0.36923 3.93816 -0.02973 0.0382 0.03126 1.70672 -1.7388 -0.0128 -0.09796 -0.83394 0.04473 0 0 0 0 0 -0.0955 0.00303 0.07399 0 0.27118 0.62434 -0.77834 0.1877 0.52791 1.22753
ILE_62 -4.84806 0.66996 3.53012 -0.49874 0.93271 0.12158 1.69588 -2.0062 -0 -0 -1.793 -0.92642 0 0 -0.53489 0 0 0.35982 0.11611 2.22193 0 0.19193 0 0.73287 0.40831 0.97624 1.35016
ASN_63 -4.63308 0.37849 3.86257 -0.26912 0.03773 0.50829 0.62351 -2.03251 -0.03464 -0.23153 0.42259 -0.54047 0 0 0 0 0 0.09722 0.00496 0 2.63797 -0.01457 0 -0.93687 0.29663 1.44704 1.62423
HIS_D_64 -6.03542 0.54515 4.11943 -0.35572 0.01207 0.44397 1.45655 -2.19506 -0 -0 -0.88419 -0.83245 0 0 -0.53489 0 0 0.00756 0.05507 0 2.3672 -0.26981 0 -0.45461 0.01393 1.20171 -1.33953
ARG_65 -4.58959 0.43885 4.07387 -0.52937 0.06513 0.30581 2.07393 -1.93772 -0.0016 -0.00631 -0.98016 0.43579 0 0 0 -0.86104 0 -0.0576 0.01797 1.89112 0 0.05672 0 -1.2888 -0.06695 0.7476 -0.21235
VAL_66 -5.05065 0.60376 1.09779 -0.37642 0.31235 0.09335 0.94912 -1.44761 -0 -0 -0.40421 -0.1789 0 0 0 0 0 -0.08343 0.00314 0.67314 0 0.40291 0 1.9342 -0.08579 0.45821 -1.09905
ASP_67 -3.39031 0.45677 3.81598 -0.1149 0.00022 0.33799 1.67767 -1.68437 -0.01518 -0.16494 -1.81883 -0.78359 0 0 0 -0.86104 0 -0.01707 0.24855 0 2.27474 -0.35011 0 -2.3716 -0.26784 0.56498 -2.46288
ALA_68 -4.00489 0.22077 3.8706 -0.03051 0.0114 0 2.37968 -2.08773 -0.02022 -0.13178 -1.79024 -0.50956 0 0 0 0 0 0.05628 0 0 0 -0.072 0 1.8394 -0.00748 0.49984 0.22358
SER_69 -3.75473 0.32538 4.71794 -0.02252 0 0.03534 2.30346 -2.17477 -0.01518 -0.16494 -2.73518 -0.94966 0 0 0 0 0 -0.02084 0.00456 1.38234 0 0.34559 0.60012 -0.77834 0.82351 0.42781 0.34988
SER_70 -4.0179 0.33413 4.31113 -0.02634 0 0.06177 2.21239 -2.08489 -0 -0 -2.11919 -0.67128 0 0 0 0 0 0.00283 0.00025 0.53654 0 0.36871 0.60011 -0.77834 0.92521 0.34316 -0.00173
MET_71 -6.90024 0.46083 5.29033 -0.21056 0.02825 0.06688 2.09463 -2.88535 -0.01452 -0.07489 -1.5645 -0.20485 0 0 0 0 0 -0.00356 0.06392 2.08188 0 0.03811 0 0.60916 0.26135 0.19256 -0.67058
TRP_72 -12.5783 1.55354 6.63043 -0.95493 0.19047 0.5371 2.50754 -4.10146 -0 -0 -3.13191 -0.37191 0 0 0 0 0 0.04811 0.00196 0 2.30984 -0.44199 0 1.6906 0.24617 0.41754 -5.44723
LEU_73 -9.54226 0.95806 5.7091 -0.48777 0.19988 0.11357 2.74113 -3.8016 -0.01862 -0.12546 -2.47113 0.2541 0 0 0 0 0 -0.03743 0.04676 0.45435 0 -0.2535 0 0.18072 0.12993 0.69498 -5.25519
TYR_74 -6.97793 0.62021 4.25282 -0.66514 0.06542 0.32978 2.8011 -2.71471 -2e-05 -0.00065 -2.66395 -0.239 0 0 0 0 0 0.04454 0.06131 0 2.18142 -0.01351 0.00039 1.2797 -0.16211 0.74038 -1.05994
ARG_75 -8.02465 0.64463 7.27109 -0.74421 0.14529 0.48696 3.3613 -3.544 -0.02468 -0.16495 -3.96277 0.36923 0 0 -0.4 0 0 0.12565 0.20725 2.88575 0 -0.0311 0 -1.2888 -0.16848 0.53282 -2.32368
ARG_76 -6.91028 0.41447 6.8008 -0.85772 0.17086 0.49585 2.4737 -3.13493 -0.01452 -0.07489 -2.22678 0.30469 0 0 0 0 0 0.11231 0.0959 2.98296 0 -0.05044 0 -1.2888 -0.2644 0.31671 -0.65452
TYR_77 -7.87437 0.64435 5.10285 -0.9164 0.07918 0.35317 2.52831 -3.12325 -0 -0 -0.69978 -0.29819 0 0 0 0 0 -0.01453 0.01062 0 1.87625 -0.37479 4e-05 1.2797 -0.13462 0.25288 -1.30857
TYR_78 -11.2355 1.44643 6.95261 -0.85201 0.10787 0.2933 4.45759 -3.93525 -0.00428 -0.05464 -4.65416 -0.29687 0 0 0 0 0 0.02352 0.21707 0 2.07206 -0.47478 0.0449 1.2797 0.10048 0.46398 -4.04797
SER_79 -3.94768 0.30826 4.70719 -0.02868 0 0.06594 2.00389 -2.22642 -0.00484 -0.0564 -1.51588 -0.56947 0 0 0 0 0 -0.03871 0.01348 0.86055 0 0.32889 0.61623 -0.77834 0.14894 0.47854 0.36549
ASN_80 -3.47526 0.20295 3.9891 -0.19419 0.04008 0.3129 1.67956 -1.96817 -0.00484 -0.0564 -2.05397 -0.39657 0 0 -0.61584 0 0 -0.06891 0.00465 0 1.87098 -0.27823 0 -0.93687 -0.30314 0.35137 -1.90079
VAL_81 -5.64033 0.41735 4.2718 -0.27589 0.15997 0.05764 2.72861 -2.47605 -0.04288 -0.13088 -2.80089 -0.32238 0 0 0 0 0 0.02849 8e-05 0.0595 0 -0.41058 0 1.9342 -0.01682 0.36961 -2.08945
CYS_82 -7.17126 1.03229 5.34187 -0.04447 4e-05 0.01815 2.7802 -2.65635 -0 -0 -2.99703 -0.35569 0 0 0 0 0 0.00244 9e-05 0.36272 0 0.41132 0 3.6196 0.43985 0.66559 1.44937
GLN_83 -4.80909 0.2443 5.38026 -0.77299 0.07354 0.79228 2.68112 -2.51337 -0.04953 -0.22158 -2.82896 -0.8238 0 0 -0.61651 0 0 0.02462 0.03265 0 2.84539 -0.18329 0 -0.18838 -0.07448 0.85997 -0.14785
ARG_84 -4.1709 0.2212 5.27926 -0.55877 0.05684 0.3544 2.17131 -2.45058 -0.0003 -0.00369 -2.08912 0.35526 0 0 -0.61584 0 0 0.07242 0.10731 2.40451 0 -0.09376 0 -1.2888 -0.20821 0.52347 0.06602
THR_85 -4.87575 0.30026 5.53974 -0.20403 0.14454 0.07492 3.11182 -2.65712 -0 -0 -2.77881 -0.13595 0 0 0 0 0 -0.02203 0.00737 0.09519 0 -0.00413 2.27711 -1.0874 -0.01958 0.29335 0.05951
LEU_86 -9.16013 0.95562 5.80525 -0.67602 0.25131 0.24478 3.52021 -3.49687 -0 -0 -2.94689 0.11278 0 0 0 0 0 0.03625 0.00431 0.93478 0 -0.24695 0 0.18072 -0.08231 0.50302 -4.06013
SER_87 -4.74814 0.25866 5.44857 -0.02737 0 0.06372 2.63446 -2.64336 -0 -0 -2.12552 -0.58718 0 0 0 0 0 0.14226 0.00205 0.74461 0 0.35136 0.60244 -0.77834 0.02071 0.44883 -0.19223
PHE_88 -6.05566 0.57913 5.02809 -0.77191 0.03838 0.2175 2.53057 -2.73274 -0 -0 -2.24648 -0.08312 0 0 0 0 0 -0.00634 0.01757 0 1.85505 -0.48612 0 1.0402 0.16367 0.31276 -0.59945
THR_89 -8.43148 0.89804 5.6196 -0.19201 0.09507 0.07042 3.29228 -3.25572 -0 -0 -2.1963 -0.64402 0 0 0 0 0 0.07559 0.19711 0.09267 0 0.04565 2.25411 -1.0874 0.05915 0.56534 -2.5419
ILE_90 -10.6347 1.86983 4.31039 -0.50786 0.32937 0.10162 3.04192 -3.35153 -0 -0 -3.08466 0.15057 0 0 0 0 0 -0.00838 0.33192 0.4956 0 -0.41237 0 0.73287 0.08031 1.24129 -5.31384
PHE_91 -7.75567 0.59858 3.67361 -0.65728 0.10918 0.28755 2.94629 -2.79013 -0 -0 -2.79957 -0.05474 0 0 0 0 0 0.10352 0.1347 0 2.56701 0.10844 0 1.0402 -0.05984 1.49753 -1.05062
LEU_92 -8.9416 1.20169 4.54316 -0.52353 0.33012 0.13058 2.50728 -3.14134 -0 -0 -2.27898 0.24559 0 0 0 0 0 0.00078 0.55838 0.75911 0 -0.2019 0 0.18072 -0.10409 1.05472 -3.6793
ILE_93 -10.364 1.83073 4.00046 -0.71026 1.05964 0.16154 2.76544 -3.07336 -0 -0 -1.76664 0.22171 0 0 0 0 0 -0.0692 0.08664 0.5713 0 -0.37542 0 0.73287 -0.02503 0.921 -4.03261
LEU_94 -10.3315 1.69751 3.11635 -0.73567 0.32224 0.26007 2.66629 -2.90817 -0 -0 -1.09714 0.19706 0 0 0 0 0 -0.02195 0.01716 0.8597 0 -0.21087 0 0.18072 -0.06854 0.93839 -5.11834
PHE_95 -10.4417 1.50867 4.14749 -0.53984 0.54591 0.24756 3.62925 -3.31621 -0 -0 -2.3769 -0.31985 0 0 0 0 0 0.16351 0.00826 0 3.85252 0.05914 0 1.0402 -0.11901 1.23527 -0.67573
LEU_96 -9.29587 2.09801 4.22108 -0.50677 0.15219 0.11449 3.20248 -3.21491 -0 -0 -3.02794 0.20638 0 0 0 0 0 -0.03781 0.19669 0.27329 0 -0.29136 0 0.18072 -0.28691 1.55099 -4.46526
ALA_97 -5.1152 0.60143 2.5065 -0.02535 0.00047 0 2.43928 -2.1548 -0 -0 -0.95839 -0.42633 0 0 0 0 0 -0.12884 0 0 0 -0.18671 0 1.8394 -0.4851 0.97311 -1.12053
PHE_98 -10.6384 2.18662 1.25887 -0.78103 0.13715 0.51014 2.07102 -2.45361 -0 -0 -1.26188 0.15312 0 0 0 0 0 -0.03515 0.83944 0 2.28099 -0.20047 0 1.0402 -0.51714 0.92053 -4.48958
ILE_99 -8.80794 1.62373 3.40541 -0.49744 0.32997 0.10949 2.42285 -2.45724 -0 -0 -0.80998 -0.35781 0 0 0 0 0 -0.0309 0.1821 0.90642 0 -0.32025 0 0.73287 -0.08367 1.41711 -2.2353
GLU_100 -4.50805 0.59656 5.32405 -0.33151 0.10329 0.4339 2.03201 -2.25716 -0 -0 -3.81395 -0.27788 0 0 0 -0.73255 0 -0.01998 0.09459 0 2.74196 -0.10961 0 -2.7348 0.44183 0.85137 -2.16593
THR_101 -5.52345 0.87309 2.13938 -0.18466 0.11129 0.13711 0.78099 -1.53546 -0.02271 -0.15724 -0.30437 -2.23513 0 0 0 0 0 0.38765 0.02144 2.32661 0 0.03402 2.46136 -1.0874 0.29405 1.47653 -0.00688
PRO_102 -4.45288 0.73568 3.25451 -0.12207 0.00023 0.09 1.77763 -1.43089 -0 -0 -1.56824 0.26294 0 0 0 0 0 0.05652 0.03486 0.30369 0 -1.11555 0 -2.4119 -0.33171 1.46675 -3.45043
SER_103 -2.80049 0.33687 3.57644 -0.02683 0 0.03913 2.17172 -1.70587 -0 -0 -1.8343 -0.91452 0 0 0 0 0 -0.19602 0.00109 0.25909 0 -0.05971 0.60134 -0.77834 -0.14912 0.83851 -0.64102
SER_104 -3.37515 0.56689 2.96639 -0.02916 0.01419 0.02775 1.4234 -1.57542 -0.00945 -0.10996 -1.0232 -0.34903 0 0 0 0 0 0.10527 0.00501 1.07824 0 -0.32977 0.63366 -0.77834 0.05126 0.86272 0.1553
LEU_105 -9.46007 1.57585 3.63075 -0.53376 0.26849 0.15157 2.26106 -2.57359 -0 -0 -1.11598 0.11354 0 0 0 0 0 0.17642 0.26212 0.33419 0 -0.04422 0 0.18072 -0.16776 0.68705 -4.25363
THR_106 -4.03645 0.34276 2.93134 -0.12237 0.15182 0.06875 1.38827 -1.76734 -0 -0 -0.61524 -0.93518 0 0 0 0 0 -0.04156 0.35727 0.16123 0 -0.68978 2.24719 -1.0874 -0.06065 0.82455 -0.88279
SER_107 -3.17072 0.4269 3.18319 -0.02025 0 0.04755 1.56329 -1.73475 -0 -0 -0.54855 -0.7732 0 0 0 0 0 -0.03932 0.07793 0.16865 0 -0.39085 0.60347 -0.77834 0.21042 0.48626 -0.68832
THR_108 -1.77073 0.43901 0.95317 -0.1218 0.07297 0.08988 0.17195 -0.67093 -0 -0 0.77287 -0.64545 0 0 0 0 0 0.10276 0.0095 0.11504 0 -0.41267 2.32096 -1.0874 0.03403 0.51651 0.88968
ALA_109 -1.52253 0.378 1.16739 -0.02369 1e-05 0 0.0661 -0.68483 -0 -0 0.52243 -0.3192 0 0 0 0 0 0.00971 0 0 0 0.23048 0 1.8394 -0.03926 0.53991 2.16391
ASP_110 -1.42647 0.12478 1.34309 -0.11707 0.00506 0.34888 1e-05 -0.77683 -0.00945 -0.10996 -0.21596 -0.4773 0 0 0 0 0 -0.01942 0.0047 0 4.0282 -0.5598 0 -2.3716 0.10775 0.23071 0.10931
VAL_111 -5.53051 0.77663 2.29041 -0.29403 0.1284 0.05449 0.78609 -1.98235 -0 -0 -0.20316 -0.33129 0 0 0 0 0 0.00509 0.06266 0.06799 0 -0.44073 0 1.9342 -0.22022 0.30347 -2.59288
ARG_112 -5.9589 0.39052 4.99774 -0.63612 0.12532 0.4099 2.77477 -2.41308 -0 -0 -2.60478 -0.22064 0 0 -1.06963 0 0 -0.09957 0.1924 2.31736 0 -0.15171 0 -1.2888 -0.28911 0.63102 -2.89332
TYR_113 -4.8916 0.48845 3.47166 -0.70507 0.03065 0.04237 2.0248 -1.97785 -0 -0 -0.54796 -0.29788 0 0 0 -0.74034 0 0.03389 0.00568 0 2.14848 0.12348 0.09169 1.2797 -0.39996 0.64028 0.82046
ARG_114 -6.71768 0.48206 5.66118 -0.68953 0.10337 0.4167 2.67428 -2.5192 -0.01021 -0.07789 -2.04532 0.49653 0 0 0 -1.11878 0 -0.13143 0.05005 2.81178 0 -0.13799 0 -1.2888 -0.49086 1.16644 -1.36532
ALA_115 -3.77383 0.69555 1.86466 -0.02505 0.00033 0 1.08475 -1.38104 -0 -0 -0.15301 -0.28727 0 0 0 0 0 0.01424 0 0 0 0.21561 0 1.8394 -0.2067 1.0943 0.98194
ALA_116 -3.69909 0.82669 3.5283 -0.02783 0.00686 0 2.26837 -2.01782 -0.00075 -0.00361 -2.38071 -0.64073 0 0 -0.44233 0 0 0.68953 0 0 0 0.21976 0 1.8394 0.73537 0.96833 1.86976
PRO_117 -6.13471 1.24822 4.53403 -0.19579 0.00548 0.14324 1.45166 -1.85598 -0 -0 -1.86742 0.07445 0 0 -0.48213 0 0 -0.00764 0.06099 0.63456 0 -1.05927 0 -2.4119 0.47123 1.08238 -4.3086
TRP_118 -8.49423 2.33463 3.57239 -0.74914 0.17265 0.47429 1.72427 -2.17279 -0.01387 -0.07793 -0.5568 -0.6432 0 0 0 0 0 0.09699 0.94857 0 3.21848 -0.0056 0 1.6906 1.38102 1.29462 4.19494
GLU_119 -3.3323 0.56628 3.69473 -0.35126 0.10496 0.47885 1.23806 -1.39475 -0.0141 -0.11512 -2.5386 -0.43121 0 0 -0.75693 0 0 0.13891 0.28936 0 3.76872 -0.27012 0 -2.7348 7.38158 3.20095 8.92319
PRO_120 -5.66737 2.0226 3.63806 -0.11207 0.00025 0.0793 1.85101 -1.52786 -0 -0 -2.24787 0.32083 0 0 -1.06963 0 0 0.01733 0.06038 0.16144 0 -1.06894 0 -2.4119 5.54909 3.31703 2.9117
PRO_121 -5.85419 1.0008 2.9427 -0.19134 0.00438 0.13443 1.26207 -1.29533 -0.02271 -0.15724 0.00164 0.15928 0 0 0 0 0 0.04768 0.01241 0.36313 0 -0.89779 0 -2.4119 -0.2381 1.29168 -3.84842
CYS_122 -3.74243 0.54456 2.92932 -0.03641 0 0.01274 1.69108 -1.45346 -0.02402 -0.10032 -1.98066 -0.28964 0 0 0 0 0 0.20438 0.08088 0.44366 0 -0.04079 0 3.6196 3.17504 0.52819 5.56171
GLY_123 -2.36693 0.29458 2.97531 -4e-05 0 0 1.39073 -1.38569 -0.00107 -0.01263 -1.46418 -0.40103 0 0 0 0 0 -0.16866 0 0 0 0.41694 0 0.83697 3.35242 0.52516 3.9919
LEU_124 -7.03656 0.49084 3.79287 -0.67847 0.17926 0.26631 2.08956 -2.35343 -0 -0 -1.27606 0.02485 0 0 0 0 0 -0.0574 0.02549 0.92423 0 -0.19414 0 0.18072 0.0751 0.30469 -3.24216
THR_125 -6.02459 0.96086 4.14284 -0.13014 0.03517 0.06119 2.36613 -2.48266 -0 -0 -2.26673 -0.26983 0 0 0 0 0 -0.02287 0.00033 0.16893 0 0.01425 4.09496 -1.0874 -0.234 0.62267 -0.05088
GLU_126 -4.01925 0.10553 4.72589 -0.20625 0.02693 0.28605 2.19659 -2.23713 -0 -0 -1.50298 -0.59776 0 0 0 0 0 -0.00616 0.01079 0 3.12364 -0.17721 0 -2.7348 -0.19049 0.55756 -0.63903
SER_127 -3.64742 0.17428 4.12026 -0.02489 0 0.05845 1.84326 -2.06048 -0.00027 -0.0083 -1.59913 -0.68678 0 0 0 0 0 -0.00658 0.00017 0.56088 0 0.34228 0.60033 -0.77834 0.32304 0.17718 -0.61206
VAL_128 -7.25992 0.77165 3.30748 -0.31088 0.19992 0.07238 2.53454 -2.56988 -0.01115 -0.0675 -2.22052 -0.25697 0 0 0 0 0 0.00377 0.07701 0.17657 0 -0.33368 0 1.9342 0.2866 0.44324 -3.22315
GLU_129 -8.13584 1.1943 7.9395 -0.32783 0.03113 0.3319 3.81029 -3.81337 -0.00866 -0.13216 -4.5694 -0.55332 0 0 0 -0.96665 0 -0.0357 0.1234 0 3.99733 -0.1475 0 -2.7348 -0.24453 0.87374 -3.36817
VAL_130 -7.03347 1.0087 3.91342 -0.35137 0.17342 0.08526 2.26389 -2.67042 -0 -0 -1.87471 -0.02189 0 0 0 0 0 -0.02509 0.04462 1.07379 0 -0.21541 0 1.9342 -0.25797 0.94882 -1.00423
LEU_131 -5.13126 0.426 4.23017 -0.49063 0.24533 0.11469 2.12441 -2.31639 -0 -0 -1.56529 0.23608 0 0 0 0 0 -0.04605 0.06253 0.36218 0 -0.2755 0 0.18072 -0.20786 0.53635 -1.5145
CYS_132 -7.7275 1.11678 4.49941 -0.049 9e-05 0.0184 2.90394 -2.67956 -0 -0 -2.66391 -0.27114 0 0 0 0 0 0.2761 0.0388 0.35777 0 0.41257 0 3.6196 -0.04807 0.71059 0.51486
LEU_133 -10.3241 1.11146 3.81844 -0.47512 0.20812 0.11486 2.88378 -3.16763 -0.01008 -0.05487 -2.3051 0.18698 0 0 0 0 0 0.22287 0.00534 0.32362 0 -0.31598 0 0.18072 -0.06511 0.98163 -6.68014
LEU_134 -5.43282 0.44134 4.12695 -0.46547 0.21412 0.11145 2.5556 -2.58367 -0 -0 -2.17944 0.19117 0 0 0 0 0 0.4198 0.05019 0.30386 0 -0.29613 0 0.18072 -0.33943 0.69682 -2.00495
VAL_135 -6.08079 0.58286 4.86197 -0.31411 0.21323 0.0726 2.96917 -2.95432 -0.00338 -0.05231 -1.47225 -0.21122 0 0 0 0 0 -0.00774 0.00253 0.10794 0 -0.26796 0 1.9342 -0.25752 0.63061 -0.24652
PHE_136 -12.3747 2.02917 3.68963 -0.51739 0.18598 0.18798 3.54488 -3.41344 -0 -0 -2.96218 -0.16207 0 0 0 0 0 -0.00728 0.00861 0 3.62859 -0.29524 0 1.0402 -0.09517 1.14835 -4.36407
ALA_137 -5.00781 0.60379 4.17788 -0.02209 0 0 2.66837 -2.68219 -0 -0 -2.23601 -0.35474 0 0 0 0 0 0.04439 0 0 0 -0.28387 0 1.8394 -0.24205 0.97864 -0.5163
ALA_138 -3.85504 0.19593 4.22863 -0.02065 0 0 2.4899 -2.35618 -0 -0 -2.01063 -0.3465 0 0 0 0 0 -0.02368 0 0 0 -0.16779 0 1.8394 -0.37445 0.29393 -0.10712
ASP_139 -7.22102 0.23149 7.67939 -0.11125 0.01873 0.3446 3.17175 -3.53814 -0 -0 -4.14167 -0.17736 0 0 0 0 0 0.35371 0.00475 0 1.98136 -0.21915 0 -2.3716 -0.29409 0.38385 -3.90465
LEU_140 -8.5871 1.1793 4.42512 -0.72393 0.30371 0.29068 3.01043 -3.03095 -0 -0 -2.43974 0.15704 0 0 0 0 0 -0.01348 0.14528 0.84471 0 -0.22009 0 0.18072 -0.18755 0.48925 -4.17659
SER_141 -4.17298 0.17063 4.76974 -0.02829 0 0.06543 2.30676 -2.38907 -0 -0 -2.44953 -0.5661 0 0 0 0 0 0.05078 0.00084 0.81081 0 0.33321 0.60057 -0.77834 0.02942 0.38116 -0.86496
VAL_142 -6.22463 0.98943 4.34106 -0.31024 0.21406 0.07152 2.55373 -2.60676 -0 -0 -1.51296 -0.23834 0 0 0 0 0 0.00345 0.09173 0.10346 0 -0.33653 0 1.9342 0.02205 0.65588 -0.24886
LYS_143 -8.48402 1.11567 7.11611 -0.2935 0.02041 0.12243 3.4629 -3.52422 -0.0101 -0.11895 -2.555 -0.09552 0 0 0 0 0 0.11066 0.4111 1.66703 0 -0.06666 0 -1.5107 -0.27275 1.02264 -1.88245
GLY_144 -5.40425 0.6909 4.95355 -5e-05 0 0 2.69036 -2.84503 -0 -0 -3.76978 -0.42156 0 0 0 0 0 -0.08976 0 0 0 0.12676 0 0.83697 0.38298 0.64289 -2.20602
TYR_145 -5.83593 0.52762 4.55522 -0.89905 0.05991 0.32123 2.56047 -2.48619 -2e-05 -0.00065 -1.7811 -0.28636 0 0 0 0 0 -0.00109 0.0372 0 1.90259 -0.32649 0.01218 1.2797 0.66619 0.37227 0.67768
LEU_146 -9.66147 1.05878 3.54249 -0.55815 0.33653 0.16742 2.32129 -2.82756 -0 -0 -2.05832 0.25636 0 0 -0.4 0 0 -0.08723 0.06836 0.23346 0 -0.01615 0 0.18072 -0.02164 0.89214 -6.57296
PHE_147 -7.42548 0.7064 2.9781 -0.62561 0.04481 0.37264 1.78788 -2.26441 -0 -0 -1.41784 0.2185 0 0 0 0 0 -0.025 0.06192 0 2.0683 -0.16491 0 1.0402 0.28047 1.15545 -1.20859
GLY_148 -3.84348 0.4571 4.59671 -0.00035 0 0 3.1115 -2.36878 -0.0033 -0.02629 -3.59629 -0.16326 0 0 0 0 0 -0.07876 0 0 0 -1.49879 0 0.83697 0.52477 0.93411 -1.11813
TRP_149 -7.02965 0.88886 2.52003 -0.91536 0.10546 0.33618 1.54356 -2.11448 -0 -0 -0.675 -0.42712 0 0 0 0 0 -0.03619 0.00038 0 1.74291 -0.02451 0 1.6906 -0.07027 0.6966 -1.76803
ALA_150 -2.73544 0.32027 3.00734 -0.0245 4e-05 0 1.53232 -1.59508 -0 -0 -1.46245 -0.38698 0 0 -0.6258 0 0 -0.10706 0 0 0 -0.32866 0 1.8394 -0.56311 0.35149 -0.77824
HIS_D_151 -4.65584 0.30342 4.56609 -0.41904 0.01417 0.55583 1.88542 -2.3652 -0 -0 -1.55699 -0.26705 0 0 0 0 0 0.01951 0.02727 0 1.58474 -0.3241 0 -0.45461 0.00984 0.23919 -0.83735
PHE_152 -11.8792 1.7938 3.80623 -0.89843 0.30779 0.32477 2.8083 -3.1563 -0 -0 -1.55595 -0.03318 0 0 0 0 0 0.16661 0.005 0 2.37015 -0.45398 0 1.0402 0.34974 0.51254 -4.49188
GLN_153 -5.12008 0.38331 2.85291 -0.28765 0.06641 0.24768 1.22104 -1.67485 -0.0033 -0.02629 -0.47976 -0.62828 0 0 0 0 0 0.02956 0.002 0 2.7435 -0.10034 0 -0.18838 0.05743 0.65346 -0.25162
LYS_154 -3.03831 0.23645 4.09556 -0.38349 0.06127 0.29592 2.07946 -1.78988 -0 -0 -2.79967 0.03144 0 0 -0.6258 0 0 -0.05274 0.09692 2.12401 0 -0.03615 0 -1.5107 -0.01314 0.49176 -0.73708
ASN_155 -5.50222 0.46068 5.93488 -0.30884 0.03537 0.50526 3.45458 -2.80817 -0.01402 -0.07163 -2.8775 -0.4801 0 0 -0.9707 0 0 -0.04211 0.03406 0 2.51405 -0.28788 0 -0.93687 -0.10254 0.42869 -1.03502
LEU_156 -3.96305 0.20908 2.68141 -0.70779 0.23769 0.29663 1.15193 -1.57294 -0 -0 -1.12539 0.10446 0 0 0 0 0 -0.01272 0.02526 0.77994 0 -0.15202 0 0.18072 0.02525 0.46 -1.38156
TRP_157 -7.34127 0.46545 4.67853 -0.98221 0.11969 0.71347 1.67389 -2.45767 -0 -0 -0.27704 -0.10269 0 0 0 0 0 0.21376 0.00044 0 3.54598 0.03318 0 1.6906 0.1222 0.45125 2.54756
LEU_158 -8.2579 1.00159 3.26683 -0.45084 0.15657 0.0979 2.23805 -2.51611 -0 -0 -1.85586 0.18677 0 0 -0.9707 0 0 0.0169 0.01636 0.4097 0 -0.26446 0 0.18072 -0.07231 0.50115 -6.31564
LEU_159 -7.22678 0.54139 5.30885 -0.67313 0.23611 0.23677 2.75198 -3.14559 -0.0033 -0.02558 -2.72677 0.11245 0 0 0 0 0 0.07916 0.0127 0.89824 0 -0.24361 0 0.18072 -0.20483 0.51615 -3.37506
GLY_160 -4.58061 0.36834 5.19623 -5e-05 0 0 2.52187 -2.7119 -0.01834 -0.10653 -2.32055 -0.42144 0 0 0 0 0 -0.09156 0 0 0 0.13402 0 0.83697 0.61445 0.29622 -0.28289
TYR_161 -9.63307 0.75289 6.1862 -0.8848 0.03211 0.33076 3.76036 -3.58482 -0.00338 -0.05231 -2.38643 -0.33267 0 0 0 0 0 0.07947 0.15961 0 2.16535 -0.41673 0.02834 1.2797 0.72421 0.27414 -1.52108
LEU_162 -8.33728 0.90793 3.75261 -0.64023 0.37152 0.23279 2.81786 -2.88285 -0 -0 -2.10275 -0.11504 0 0 0 0 0 0.00256 0.20147 1.02651 0 -0.16833 0 0.18072 0.13105 0.46591 -4.15556
VAL_163 -5.81888 0.37689 4.43157 -0.31552 0.23191 0.07278 2.63074 -2.74143 -0 -0 -2.71067 -0.16467 0 0 0 0 0 -0.05852 2e-05 0.06823 0 -0.28403 0 1.9342 0.04244 0.43194 -1.873
VAL_164 -7.58303 0.65324 4.12946 -0.30629 0.20277 0.07088 2.87966 -2.87645 -0.0033 -0.02558 -3.32448 -0.27429 0 0 0 0 0 0.11866 0.08445 0.10627 0 -0.23601 0 1.9342 -0.14785 0.50542 -4.09225
LEU_165 -8.69023 1.15433 4.27808 -0.74247 0.41682 0.34824 3.00377 -3.10664 -0.01985 -0.12393 -2.38529 0.11933 0 0 0 0 0 0.00696 0.44359 0.80263 0 -0.19997 0 0.18072 -0.06695 0.89184 -3.68902
VAL_166 -5.12875 0.40197 4.29562 -0.30879 0.17785 0.07068 2.42387 -2.47637 -0 -0 -2.36974 -0.16332 0 0 0 0 0 -0.01112 0.00817 0.08622 0 -0.21632 0 1.9342 -0.02921 0.72739 -0.57764
VAL_167 -5.79874 0.27704 4.96976 -0.30276 0.17315 0.06815 2.57307 -2.79936 -0 -0 -2.24579 -0.11164 0 0 0 0 0 -0.04514 0.00051 0.04735 0 -0.31491 0 1.9342 -0.08166 0.32024 -1.33653
SER_168 -6.52404 0.23876 6.5855 -0.03218 9e-05 0.02236 3.35351 -3.24871 -0 -0 -3.43172 0.0469 0 0 0 0 0 -0.02951 0.00802 0.50388 0 0.29878 1.77399 -0.77834 -0.06071 0.33611 -0.93734
LEU_169 -6.52409 0.43697 4.06692 -0.65012 0.18644 0.23627 2.40664 -2.60832 -0 -0 -2.98431 0.05985 0 0 0 0 0 0.32968 0.08977 1.02021 0 -0.26596 0 0.18072 -0.12705 0.64251 -3.50388
VAL_170 -5.03422 0.3741 5.11136 -0.30484 0.17599 0.06879 2.92908 -2.72384 -0.01553 -0.08903 -2.37771 -0.13444 0 0 0 0 0 -0.03489 0.00562 0.06412 0 -0.30597 0 1.9342 -0.14881 0.63723 0.1312
ASP_171 -7.32932 0.38024 9.01285 -0.11002 0.01372 0.33875 4.22673 -4.12233 -0.00459 -0.02473 -5.08731 -0.34313 0 0 0 -0.6601 0 0.24065 0.06799 0 1.68396 0.11879 0 -2.3716 -0.19157 0.44244 -3.71858
TRP_172 -9.56511 1.00195 6.60571 -1.3777 0.11428 0.56705 3.50321 -3.6956 -0 -0 -2.66402 -0.3672 0 0 0 0 0 -0.01709 0.23961 0 1.71868 -0.29518 0 1.6906 -0.13573 0.42082 -2.25574
THR_173 -5.05573 0.28912 5.53847 -0.20572 0.14564 0.07531 2.75133 -2.71368 -0 -0 -2.91894 -0.14094 0 0 0 0 0 -0.00566 0.00101 0.08229 0 0.03082 2.28253 -1.0874 0.03428 0.23026 -0.66701
VAL_174 -6.89715 0.61337 4.11675 -0.3068 0.20345 0.06894 2.90115 -2.75353 -0 -0 -1.87778 -0.06285 0 0 0 0 0 -0.03236 0.01277 0.04453 0 -0.3558 0 1.9342 0.02625 0.28438 -2.08049
SER_175 -3.77373 0.20712 4.31229 -0.02995 0 0.05125 1.96509 -2.14323 -0.00866 -0.13216 -0.71954 -1.13797 0 0 0 0 0 -0.03498 0.28331 0.28853 0 0.09563 0.6658 -0.77834 -0.2785 0.51136 -0.65669
LEU_176 -3.64634 0.30367 3.3472 -0.69241 0.20917 0.26937 1.1092 -1.71738 -0 -0 -0.79603 0.13685 0 0 0 0 0 -0.0363 0.00166 0.82096 0 -0.21512 0 0.18072 -0.19565 0.51011 -0.41031
SER_177 -2.5273 0.08041 2.78514 -0.02565 0.00214 0.02585 1.09864 -1.33425 -0 -0 -1.13658 -0.02759 0 0 0 0 0 -0.03912 0.01397 0.54124 0 0.04978 0.6021 -0.77834 0.10751 0.50705 -0.055
LEU_178 -3.80767 0.23816 3.04789 -0.46062 0.20562 0.08752 1.66548 -1.68052 -0 -0 -0.68336 0.1026 0 0 0 0 0 0.04385 0.03038 0.6115 0 -0.17354 0 0.18072 -0.05182 0.60528 -0.03853
VAL_179 -1.25984 0.081 0.74363 -0.28679 0.15835 0.06539 0.00551 -0.48011 -0 -0 0.09458 -0.18258 0 0 0 0 0 -0.05789 1e-05 0.02318 0 -0.19649 0 1.9342 -0.13547 0.47779 0.98446
CYS_180 -4.3651 0.44847 2.03512 -0.06082 0.00127 0.04216 0.24404 -1.19893 -0 -0 -0.07407 -0.49518 0 0 0 0 0 -0.03215 0.00959 0.07688 0 -0.54167 0 3.6196 0.26882 0.31262 0.29064
HIS_D_181 -5.37074 0.30404 4.85683 -0.40886 0.01019 0.54054 1.14466 -2.26569 -0 -0 -1.90705 -0.21213 0 0 0 0 0 0.37474 0.08212 0 1.89936 -0.27239 0 -0.45461 1.35212 0.42869 0.10183
GLU_182 -3.67939 0.60041 4.41312 -0.46392 0.36445 1.48263 1.40509 -1.88109 -0 -0 -1.76534 -2.87733 0 0 0 0 0 -0.00999 0.02416 0 3.87244 -0.07668 0 -2.7348 6.76614 1.76779 7.20768
PRO_183 -4.80828 0.9191 3.45958 -0.08907 0.00037 0.05534 1.63522 -1.52377 -0 -0 -1.38031 0.76841 0 0 0 0 0 -0.04123 0.02324 0.36407 0 0.38985 0 -2.4119 5.73799 1.76369 4.86228
LEU_184 -8.80151 0.97672 4.95718 -0.48823 0.18862 0.09758 2.09414 -2.96065 -0.00459 -0.02473 -1.21313 0.2806 0 0 0 0 0 -0.02674 0.22871 0.67394 0 -0.20492 0 0.18072 0.00178 0.57074 -3.47377
ARG_185 -7.03664 0.41087 7.43862 -0.46404 0.06548 0.24121 2.65717 -3.28203 -0 -0 -2.99707 0.31051 0 0 -0.32222 -0.61538 0 0.06234 0.17633 2.05838 0 -0.16157 0 -1.2888 -0.26471 0.6199 -2.39165
ILE_186 -6.18049 0.82261 3.88946 -0.68765 0.37553 0.23592 2.51236 -2.53696 -0 -0 -1.36663 0.45348 0 0 0 0 0 -0.03716 0.01711 1.18615 0 -0.25621 0 0.73287 -0.25475 0.86669 -0.22767
ARG_187 -6.37244 0.68397 6.94536 -0.45497 0.04761 0.2276 3.81921 -3.06233 -0 -0 -4.73895 0.37701 0 0 0 -0.6601 0 -0.00665 0.20242 2.09735 0 -0.18807 0 -1.2888 -0.243 0.82278 -1.79199
ARG_188 -7.87593 1.16493 8.154 -0.44187 0.0475 0.23026 3.08815 -3.5837 -0 -0 -3.40028 0.22363 0 0 0 -0.11717 0 -0.10534 0.24421 2.07733 0 -0.01243 0 -1.2888 -0.07373 0.86651 -0.80273
LEU_189 -7.58003 1.04667 3.44709 -0.67858 0.41119 0.27166 2.59435 -2.41258 -0 -0 -1.1662 -0.09545 0 0 0 0 0 -0.07583 0.06129 1.62204 0 -0.06528 0 0.18072 0.07336 0.989 -1.37659
LEU_190 -7.04236 1.1062 3.08559 -0.51605 0.25113 0.14759 2.6047 -2.27751 -0 -0 -2.39403 0.17209 0 0 0 0 0 -0.04598 0.02328 0.16809 0 -0.14643 0 0.18072 -0.34598 0.72575 -4.30319
ARG_191 -10.7994 1.93429 8.34313 -0.78272 0.3188 0.47282 4.90729 -4.13246 -0 -0 -2.88773 0.31448 0 0 0 -0.96665 0 0.39518 0.26629 3.57636 0 -0.0893 0 -1.2888 5.45366 1.94605 6.9813
PRO_192 -8.68271 1.94545 3.71911 -0.08456 2e-05 0.05058 1.89754 -2.00168 -0 -0 -1.06625 0.66736 0 0 0 0 0 -0.06302 0.23629 0.60606 0 -0.55456 0 -2.4119 5.55218 2.47609 2.28601
PHE_193 -8.54699 1.3814 4.22436 -0.58231 0.09492 0.25829 3.15189 -2.97814 -0 -0 -2.54808 0.0379 0 0 0 0 0 0.1418 0.06625 0 3.00188 -0.00162 0 1.0402 -0.12627 1.38231 -0.00221
PHE_194 -11.9187 2.45671 3.94299 -0.82502 0.40853 0.30954 3.31055 -3.33026 -0 -0 -1.29096 -0.42707 0 0 -0.90431 0 0 0.47993 0.39911 0 3.8384 0.03051 0 1.0402 -0.09988 1.86664 -0.71303
LEU_195 -7.95136 1.32247 3.09808 -0.67639 0.19224 0.26443 1.86534 -2.47119 -0 -0 -0.88976 0.0965 0 0 0 0 0 0.00634 0.13384 0.75034 0 -0.19016 0 0.18072 -0.05931 1.91143 -2.41644
LEU_196 -8.9266 1.13594 4.30091 -0.64088 0.37596 0.2042 2.85349 -2.8055 -0 -0 -1.23202 -0.07519 0 0 0 0 0 -0.03426 0.27209 1.60158 0 -0.3184 0 0.18072 -0.11999 0.98565 -2.24231
GLN_197 -8.4898 0.60452 6.77856 -0.27178 0.05773 0.24498 2.13829 -3.41938 -0 -0 -2.03978 -0.57051 0 0 0 0 0 -0.04677 0.5607 0 2.83836 -0.0966 0 -0.18838 -0.38812 0.64105 -1.64692
ASN_198 -5.62009 0.54552 5.45683 -0.21543 0.03351 0.3414 2.84432 -2.7432 -0.00053 -0.0227 -3.34661 -0.66292 0 0 -1.52082 0 0 -0.05063 0.03366 0 2.23941 -0.58408 0 -0.93687 -0.44221 0.42256 -4.2289
SER_199 -4.76792 0.23008 5.84447 -0.03265 0.00094 0.06065 2.99957 -2.53123 -3e-05 -0.00026 -2.19223 -0.78071 0 0 0 0 0 -0.04476 0.01402 0.18956 0 0.01506 0.62268 -0.77834 0.06798 0.24335 -0.83977
SER_200 -3.1359 0.14233 3.65907 -0.027 0 0.04159 1.43788 -1.62115 -0 -1e-05 -0.94943 -1.06865 0 0 0 0 0 0.04439 0.0023 0.28996 0 0.09743 0.6041 -0.77834 0.02044 0.13935 -1.10164
MET_201 -5.32153 0.46894 3.56033 -0.29737 0.05393 0.0351 1.61854 -2.13735 -0 -0 -1.50313 -0.02756 0 0 0 0 0 -0.02894 0.05252 1.08993 0 0.05379 0 0.60916 -0.25982 0.23083 -1.80264
MET_202 -9.36601 0.67181 6.00057 -0.21844 0.02814 0.08049 2.70546 -2.92668 -0 -0 -1.89926 -0.29689 0 0 0 0 0 0.03436 0.28179 2.24638 0 0.07851 0 0.60916 0.14539 0.27981 -1.54542
LYS_203 -7.68343 0.36279 7.85961 -0.43021 0.08916 0.21769 2.91698 -3.3597 -0 -0 -2.91783 0.09863 0 0 0 0 0 0.02025 0.05599 2.6059 0 0.03886 0 -1.5107 -0.01724 0.26758 -1.38568
LYS_204 -4.90893 0.1849 5.68164 -0.30389 0.02644 0.1343 2.53069 -2.57578 -3e-05 -0.00025 -2.30947 -0.01549 0 0 0 0 0 -0.00889 0.01555 1.75086 0 -0.00702 0 -1.5107 -0.35818 0.19806 -1.47617
THR_205 -7.45066 1.16807 5.14827 -0.21666 0.21202 0.07658 3.12305 -2.98937 -0 -0 -2.61074 -0.07743 0 0 0 0 0 0.06357 0.01159 0.12065 0 0.00019 2.23658 -1.0874 -0.19869 0.44377 -2.0266
LEU_206 -7.00032 0.58922 4.53006 -0.68455 0.25546 0.25829 2.77499 -2.67753 -0 -0 -2.68915 0.09396 0 0 0 0 0 0.11599 0.0086 0.99875 0 -0.26555 0 0.18072 -0.12233 0.59864 -3.03475
LYS_207 -6.50595 0.3707 6.30295 -0.29676 0.02224 0.12485 2.84731 -2.94044 -0 -0 -2.61053 -0.01261 0 0 0 0 0 -0.01632 0.05466 1.69977 0 -0.01436 0 -1.5107 -0.34802 0.38879 -2.44441
CYS_208 -7.68543 0.9629 4.91772 -0.0697 0.00288 0.06713 2.78032 -2.69303 -0.01571 -0.14721 -3.18389 -0.41155 0 0 0 0 0 -0.0196 0.00091 0.72184 0 0.25896 0 3.6196 0.15108 0.37179 -0.37099
ILE_209 -8.39362 1.4936 3.14128 -0.58431 0.40149 0.15957 2.4907 -2.63829 -0 -0 -1.9393 0.26846 0 0 0 0 0 -0.02613 0.07603 1.73883 0 -0.20759 0 0.73287 0.32745 0.59103 -2.36793
ARG_210 -5.22768 0.44352 4.67482 -0.63203 0.08209 0.37168 2.01448 -2.20958 -0 -0 -1.35395 0.40013 0 0 0 0 0 0.08969 0.03753 2.40285 0 -0.11723 0 -1.2888 -0.27199 0.54223 -0.04224
TRP_211 -6.25168 0.74106 4.75232 -1.31025 0.06916 0.6591 1.55065 -2.27631 -0.00156 -0.02283 -1.36556 -0.29814 0 0 0 0 0 0.0016 0.01087 0 2.13466 -0.21631 0 1.6906 -0.27229 0.34916 -0.05575
SER_212 -5.66077 0.27254 5.76033 -0.03205 0.00017 0.02124 3.14577 -2.60715 -3e-05 -0.00112 -3.21025 0.09935 0 0 0 0 0 -0.02699 0.11198 0.60778 0 0.18404 1.73724 -0.77834 -0.09625 0.62843 0.1559
LEU_213 -5.40175 0.74034 4.79818 -0.71511 0.26684 0.34299 2.70976 -2.47355 -0 -0 -2.61761 0.06527 0 0 0 0 0 0.14523 0.00301 0.86561 0 -0.18183 0 0.18072 0.87114 1.9789 1.57813
PRO_214 -4.28971 0.9671 3.1066 -0.07021 0 0.04345 1.09235 -1.50437 -0 -0 -1.01683 0.6075 0 0 0 0 0 -0.1336 0.04047 0.18234 0 -0.4947 0 -2.4119 1.03936 1.9985 -0.84365
GLU_215 -8.39781 0.65299 8.57544 -0.33914 0.05032 0.36285 4.02045 -3.93057 -0.01263 -0.1478 -3.89799 -0.66886 0 0 0 -0.45734 0 0.10525 0.15363 0 4.33678 -0.20466 0 -2.7348 0.06203 0.90929 -1.56256
MET_216 -9.58341 1.74188 4.29909 -0.90693 0.70119 0.25147 2.79486 -2.69667 -0 -0 -1.56023 -0.05679 0 0 0 0 0 0.24219 0.58778 0.97565 0 -0.10972 0 0.60916 -0.16617 1.03187 -1.84477
ALA_217 -4.36985 0.4012 4.32223 -0.02205 0 0 2.47403 -2.48668 -0 -0 -2.36772 -0.3849 0 0 0 0 0 0.00269 0 0 0 -0.27093 0 1.8394 -0.37219 0.69711 -0.53767
SER_218 -6.63747 0.58352 6.1283 -0.03452 0 0.04587 3.07247 -3.00002 -0 -0 -2.46665 -0.6784 0 0 0 0 0 0.23626 0.51254 0.51628 0 0.23025 1.85507 -0.77834 -0.38988 0.34282 -0.46191
VAL_219 -8.75288 1.90677 3.20231 -0.36909 0.34505 0.08729 2.84211 -2.85586 -0 -0 -1.63856 0.00256 0 0 0 0 0 0.0841 0.18938 1.00251 0 -0.20183 0 1.9342 -0.14818 0.82411 -1.54601
GLY_220 -3.99061 0.38229 4.17544 -5e-05 0 0 2.33795 -2.255 -0 -0 -2.33194 -0.44332 0 0 0 0 0 0.08741 0 0 0 0.45506 0 0.83697 0.17639 0.71611 0.1467
LEU_221 -7.88583 1.1421 4.44754 -0.48516 0.28131 0.11377 3.08418 -3.10819 -0 -0 -2.01786 0.22137 0 0 0 0 0 0.22094 0.16144 0.41864 0 -0.26065 0 0.18072 0.08408 0.46439 -2.93722
LEU_222 -8.49026 0.79678 3.98322 -0.67923 0.17968 0.26136 2.92921 -3.0172 -0 -0 -1.84724 0.06197 0 0 0 0 0 -0.012 0.01272 0.99331 0 -0.24282 0 0.18072 -0.22804 0.54859 -4.56923
LEU_223 -7.77277 0.79673 3.7269 -0.64344 0.16572 0.21139 2.73182 -2.71466 -0 -0 -2.80084 0.10243 0 0 0 0 0 0.02911 0.13842 0.84011 0 -0.19442 0 0.18072 -0.10527 0.43731 -4.87074
ALA_224 -4.70692 0.31736 4.53013 -0.02337 0 0 2.76726 -2.53949 -0 -0 -2.95012 -0.36932 0 0 0 0 0 -0.00801 0 0 0 -0.34788 0 1.8394 -0.30204 0.38673 -1.40626
ILE_225 -8.4677 0.74512 3.05753 -0.4975 0.57986 0.09852 2.77381 -2.70167 -0 -0 -2.21383 -0.04426 0 0 0 0 0 -0.0654 0.00123 0.54209 0 -0.47271 0 0.73287 -0.30313 0.50354 -5.73162
HIS_226 -8.79015 0.84754 5.68593 -0.36482 0.00286 0.3914 3.12321 -3.43282 -0 -0 -2.92736 -0.42793 0 0 0 0 0 0.03406 0.09659 0 2.72448 0.04439 0 -0.45461 -0.07389 0.58057 -2.94055
LEU_227 -8.69307 0.70871 4.38482 -0.68451 0.15825 0.25785 3.15695 -3.08438 -0 -0 -3.38168 0.10253 0 0 0 0 0 -0.02245 0.11792 0.8703 0 -0.21605 0 0.18072 -0.13283 0.48029 -5.79665
CYS_228 -5.88707 0.29642 5.17752 -0.04962 0 0.01679 2.64548 -2.61423 -0 -0 -2.97874 0.0323 0 0 0 0 0 0.0502 0.00847 0.28751 0 0.26103 0 3.6196 0.12033 0.38203 1.36801
LEU_229 -8.38715 0.79114 2.5027 -0.4741 0.18222 0.11017 2.092 -2.45814 -0 -0 -2.15324 0.2154 0 0 0 0 0 0.17148 0.01821 0.3565 0 -0.27953 0 0.18072 0.01558 0.3783 -6.73774
PHE_230 -10.0779 1.36041 3.02674 -0.58032 0.04329 0.20684 2.5982 -2.89934 -0 -0 -2.70488 -0.16784 0 0 0 0 0 0.02456 0.65269 0 2.36075 0.08534 0 1.0402 -0.2253 0.62162 -4.63488
THR_231 -8.50526 1.19747 6.29415 -0.20808 0.12593 0.07556 3.66552 -3.42009 -0.00038 -0.01205 -3.74612 -0.1763 0 0 0 0 0 0.05329 6e-05 0.06496 0 -0.02019 2.39723 -1.0874 -0.01457 0.66803 -2.64823
MET_232 -8.43068 0.71832 4.92432 -0.60694 0.15023 0.15531 2.65131 -2.66021 -0.00188 -0.01542 -1.70073 0.0025 0 0 0 0 0 0.03679 0.03524 1.08662 0 0.04567 0 0.60916 0.05784 0.58522 -2.35732
PHE_233 -9.356 1.17978 3.76113 -0.89468 0.0496 0.29975 2.44829 -2.77003 -0 -0 -1.92133 -0.16654 0 0 0 0 0 0.06105 0.43022 0 2.44963 -0.47621 0 1.0402 0.02188 0.47166 -3.3716
GLY_234 -5.72405 0.78001 5.09473 -5e-05 0 0 2.77132 -2.90065 -0 -0 -2.57074 -0.40219 0 0 0 0 0 -0.05125 0 0 0 0.3346 0 0.83697 0.52108 0.4095 -0.90074
MET_235 -10.7886 0.84577 5.66791 -0.34339 0.13727 0.0335 2.72329 -3.30852 -0 -0 -1.35465 -0.01233 0 0 0 0 0 0.05026 0.10617 1.13212 0 -0.02009 0 0.60916 0.4571 0.37272 -3.69235
LEU_236 -8.97302 1.12677 3.85189 -0.48288 0.18845 0.09844 2.66155 -3.14003 -0.01156 -0.08976 -1.71498 0.24299 0 0 0 0 0 -0.02467 0.42365 0.66278 0 -0.20851 0 0.18072 -0.04167 0.52041 -4.72944
LEU_237 -7.98511 0.9004 2.24627 -0.64487 0.23213 0.21651 2.13447 -2.05194 -0.00241 -0.01829 -1.18137 0.13486 0 0 0 0 0 -0.06299 0.52807 1.16029 0 -0.28647 0 0.18072 -0.1913 0.70285 -3.9882
PHE_238 -9.00574 1.52365 0.93535 -0.62415 0.0606 0.35374 1.54462 -1.96395 -0 -0 -1.47483 -0.01317 0 0 0 0 0 -0.01875 0.04578 0 1.9781 -0.21839 0 1.0402 -0.4506 0.67601 -5.61151
ALA_239 -3.4051 0.31077 2.66916 -0.02318 0 0 1.92123 -1.83398 -0 -0 -0.66941 -0.34527 0 0 0 0 0 -0.04862 0 0 0 -0.33395 0 1.8394 -0.55846 0.44804 -0.02936
GLY_240 -2.03471 0.34033 1.8259 -0.00026 0 0 0.33998 -1.0288 -0.01156 -0.08976 -0.0358 -0.1814 0 0 0 0 0 -0.08733 0 0 0 -1.15758 0 0.83697 0.02068 0.20902 -1.05432
GLY_241 -2.50948 0.11085 2.37205 -0.00032 0 0 1.05129 -1.16866 -0 -0 -0.86342 -0.1534 0 0 -0.53603 0 0 -0.09013 0 0 0 -1.50521 0 0.83697 0.41638 0.21646 -1.82264
LYS_242 -5.27046 0.58297 6.06531 -0.42586 0.05349 0.22204 2.11078 -2.27811 -0.02202 -0.10899 -3.41193 0.38905 0 0 0 -0.86219 0 -0.0618 0.05891 2.02723 0 0.01475 0 -1.5107 -0.11875 0.3694 -2.17689
GLN_243 -3.53855 0.26967 3.98401 -0.65031 0.12697 0.69563 1.40042 -1.7108 -0.01004 -0.10721 -1.28265 -0.71168 0 0 -0.53603 0 0 0.04467 0.06955 0 2.36436 -0.00618 0 -0.18838 -0.01561 0.51232 0.71016
ASP_244 -4.9042 0.49202 7.9294 -0.26391 0.12025 0.94132 3.81392 -3.18545 -0.00998 -0.1048 -6.12675 -0.80864 0 0 -0.41824 -1.12296 0 0.00474 0.04989 0 1.96008 -0.743 0 -2.3716 0.09564 0.74795 -3.90433
ASP_245 -2.18011 0.21458 3.42939 -0.11859 0.01577 0.36763 1.48948 -1.54088 -6e-05 -0.00241 -0.26625 -0.52735 0 0 0 0 0 -0.10401 0.00353 0 1.87055 -0.02488 0 -2.3716 -0.15969 0.72744 0.82253
GLY_246 -2.45335 0.49162 2.91515 -6e-05 0 0 1.1353 -1.36635 -0 -0 -1.47909 -0.40451 0 0 -0.41824 0 0 -0.04574 0 0 0 0.44624 0 0.83697 -0.0494 0.32898 -0.06248
GLN_247 -4.10888 0.21362 4.98698 -0.19802 0.02203 0.13218 2.44664 -2.28721 -1e-05 -0.00016 -2.6259 -0.77178 0 0 -1.0539 -0.73328 0 0.03987 0.09977 0 2.6701 -0.02689 0 -0.18838 0.58556 0.78768 -0.00998
ASP_248 -3.78776 0.38702 6.46098 -0.10955 0.02834 0.30007 2.48951 -2.54801 -0.02182 -0.18816 -4.53602 -0.313 0 0 0 0 0 0.02383 0.16191 0 1.91013 0.05082 0 -2.3716 0.28702 0.96247 -0.81381
ARG_249 -6.96014 0.4531 6.24269 -0.69361 0.1129 0.40498 2.36803 -2.6245 -0.00589 -0.06317 -3.00482 0.44347 0 0 0 -0.96298 0 -0.06338 0.03511 2.7115 0 -0.04168 0 -1.2888 -0.60115 0.64438 -2.89395
GLU_250 -1.34644 0.06261 1.4719 -0.24614 0.03868 0.40087 0.24013 -0.64296 -0 -0 0.06841 -0.48612 0 0 0 0 0 0.06074 0.03591 0 3.04774 0.26149 0 -2.7348 -0.01801 0.48797 0.702
ARG_251 -7.21187 0.44988 6.97389 -0.59288 0.10777 0.38951 2.62931 -2.7978 -0.02615 -0.16301 -2.05937 0.45701 0 0 -0.44887 0 0 0.02377 0.2328 2.96508 0 0.02217 0 -1.2888 0.18013 0.47913 0.32172
LEU_252 -1.81356 0.08067 1.45953 -0.51733 0.22228 0.15683 0.24208 -0.76258 -0.00731 -0.02724 -0.47248 0.11379 0 0 0 0 0 -0.06367 0.00273 0.09099 0 -0.14374 0 0.18072 -0.4101 0.54126 -1.12714
THR_253 -4.31409 0.47275 3.1415 -0.10604 0.09795 0.06979 1.54105 -1.57592 -0.0216 -0.1032 -0.67786 -0.7676 0 0 0 0 0 0.00051 0.00549 0.08848 0 -0.49778 2.25763 -1.0874 -0.41174 0.31607 -1.572
TYR_254 -4.99279 0.37296 2.65817 -0.89586 0.10408 0.48087 1.2033 -1.54226 -0 -0 0.51836 -0.38006 0 0 0 0 0 0.08553 0.00295 0 1.78765 -0.41187 0.00392 1.2797 -0.17808 0.34005 0.4366
PHE_255 -7.77047 0.53793 0.89204 -0.58951 0.07773 0.31876 0.88237 -1.46671 -0 -0 0.7476 -0.06533 0 0 0 0 0 -0.0459 0.16311 0 2.0437 -0.22411 0 1.0402 -0.20786 0.53241 -3.13404
GLN_256 -3.85982 0.39754 2.1007 -0.28396 0.05265 0.23211 1.37917 -1.22 -0 -0 -1.08316 -0.70665 0 0 -0.76044 0 0 -8e-05 0.00738 0 2.96952 -0.07677 0 -0.18838 -0.33101 0.60341 -0.76779
ASN_257 -5.55937 0.34638 4.59784 -0.31041 0.02523 0.5167 2.63854 -2.20403 -0.01407 -0.09487 -2.21328 -0.49347 0 0 0 0 0 0.03107 0.01227 0 2.37507 -0.66967 0 -0.93687 0.16782 0.49182 -1.29328
LEU_258 -6.89404 1.10171 3.47579 -0.68214 0.2267 0.26352 1.74639 -2.01927 -0.01157 -0.06664 -1.41866 0.12091 0 0 0 0 0 0.28576 0.09767 0.78887 0 -0.17132 0 0.18072 1.49398 1.66433 0.18271
PRO_259 -4.18326 0.61395 3.46983 -0.0645 0 0.04014 1.30415 -1.46193 -0.03165 -0.10113 -1.96745 0.57634 0 0 0 0 0 -0.18157 0.08747 0.19955 0 -0.42638 0 -2.4119 1.19423 1.90584 -1.43829
GLU_260 -5.9301 0.27654 7.40466 -0.41391 0.05305 0.81673 3.93034 -3.15458 -8e-05 -0.00238 -5.27336 -0.3507 0 0 0 -1.72581 0 0.03305 0.0026 0 3.16827 -0.15702 0 -2.7348 0.08323 0.55666 -3.41759
SER_261 -6.91173 0.32695 6.50338 -0.02983 0 0.06723 3.60302 -3.10421 -0.00038 -0.01205 -2.44789 -0.61259 0 0 0 0 0 -0.02477 0.00097 0.68491 0 0.33795 0.62427 -0.77834 0.13752 0.25278 -1.38281
LEU_262 -7.38465 0.57717 4.27156 -0.62549 0.20535 0.19549 2.60516 -2.7284 -0.01407 -0.09487 -2.25966 0.11064 0 0 0 0 0 0.07205 0.13306 0.92725 0 -0.23655 0 0.18072 0.02485 0.45782 -3.58257
THR_263 -4.88015 0.22165 5.25307 -0.2003 0.12327 0.07356 2.76284 -2.61732 -0.01157 -0.06664 -2.58215 -0.11233 0 0 0 0 0 -0.02775 0.02574 0.07878 0 -0.02402 2.26966 -1.0874 -0.03423 0.46217 -0.37311
SER_264 -5.63287 0.49268 5.94895 -0.03238 0.00022 0.02176 3.27981 -2.93284 -0 -0 -3.67415 0.02564 0 0 0 0 0 0.12514 0.02308 0.50481 0 0.29195 1.78518 -0.77834 0.00981 0.29873 -0.24283
LEU_265 -10.0624 1.80907 4.29131 -0.52922 0.42777 0.13166 3.48881 -3.27384 -0 -0 -2.90912 0.26275 0 0 0 0 0 0.45842 0.02942 0.32581 0 -0.30434 0 0.18072 -0.20468 0.98833 -4.88954
LEU_266 -7.36771 0.67607 3.68978 -0.69307 0.27549 0.28256 2.93439 -2.76875 -0 -0 -2.14363 0.03497 0 0 0 0 0 0.00598 0.02401 0.98716 0 -0.22998 0 0.18072 -0.26672 1.12948 -3.24923
VAL_267 -7.62862 1.4278 4.74279 -0.31832 0.30706 0.07011 2.84997 -3.25477 -0 -0 -1.81489 -0.12413 0 0 0 0 0 0.3009 0.02442 0.16539 0 -0.2145 0 1.9342 -0.21864 0.94654 -0.80469
LEU_268 -9.75093 1.60331 3.90487 -0.67935 0.178 0.24529 2.92754 -2.99137 -0 -0 -2.20886 0.11243 0 0 -1.39119 0 0 -0.03883 0.10095 1.05232 0 -0.27265 0 0.18072 -0.26421 1.38144 -5.91054
LEU_269 -8.64441 1.15785 3.38212 -0.62534 0.45994 0.23072 2.4144 -2.7319 -0.01867 -0.16153 -1.47839 -0.10596 0 0 0 0 0 -0.0086 0.0298 1.2467 0 -0.19719 0 0.18072 -0.12763 1.12245 -3.87493
THR_270 -5.05713 0.47178 3.63133 -0.12635 0.04628 0.07676 2.3227 -2.2446 -0.00655 -0.08101 -1.97193 -1.17718 0 0 -0.93899 0 0 -0.05607 0.01082 0.05097 0 -0.09017 2.29745 -1.0874 -0.15526 0.82684 -3.25771
THR_271 -7.08196 1.31171 6.05198 -0.122 0.05624 0.07732 3.26728 -3.24625 -0.00896 -0.06539 -2.6429 -0.8455 0 0 -0.73919 -0.44442 0 0.3263 0.00083 0.12923 0 0.88412 4.15206 -1.0874 0.84234 1.05668 1.87214
ALA_272 -4.55626 0.28905 3.0225 -0.02334 0 0 2.08235 -2.09406 -0.02522 -0.26082 -1.14179 -0.36197 0 0 -0.61165 0 0 -0.0048 0 0 0 -0.42373 0 1.8394 0.81763 0.84988 -0.60282
ASN_273 -7.46059 1.95471 6.2288 -0.35871 0.04305 0.74122 2.9747 -3.17016 -0.02573 -0.22958 -3.35758 -0.57615 0 0 0 -1.50839 0 0.01567 0.06567 0 2.44783 -0.6771 0 -0.93687 -0.24597 0.58291 -3.49226
ASN_274 -7.92515 1.67817 6.3663 -0.26692 0.00402 0.47304 3.45776 -3.23282 -0 -0 -1.73854 -0.38149 0 0 -0.87084 0 0 0.06335 0.05635 0 3.20471 0.52742 0 -0.93687 5.63023 1.98234 8.09106
PRO_275 -6.23913 1.28313 3.23863 -0.09272 0.00254 0.0581 0.82145 -1.41059 -0 -0 0.14138 0.60611 0 0 0 0 0 -0.14927 0.06723 0.57745 0 -0.53191 0 -2.4119 5.5603 2.2278 3.74862
ASP_276 -6.0552 0.62191 7.48127 -0.17818 0 0.58211 3.5032 -3.22792 -0.00731 -0.02724 -5.48965 -0.1966 0 0 0 -1.79225 0 0.08623 0.04615 0 3.34392 0.06892 0 -2.3716 0.24503 1.04338 -2.32384
VAL_277 -6.47702 0.35702 3.43544 -0.31374 0.25859 0.0731 2.28827 -2.27022 -0.00168 -0.02186 -1.71569 -0.11809 0 0 -0.44887 0 0 0.04708 0.00865 0.15254 0 -0.14149 0 1.9342 0.30423 0.63296 -2.01657
MET_278 -9.6251 1.37964 3.70073 -0.36219 0.0401 0.17927 2.64035 -2.41081 -0.0188 -0.15628 -2.08039 -0.07261 0 0 0 0 0 0.02418 0.31747 2.68863 0 0.09599 0 0.60916 -0.32986 1.09893 -2.28158
ILE_279 -7.03328 1.08716 4.85312 -0.50988 0.43894 0.11387 2.76713 -2.66466 -0 -0 -2.229 -0.16648 0 0 0 0 0 -0.0155 0.09592 0.44694 0 -0.44896 0 0.73287 5.50471 2.85037 5.82327
PRO_280 -7.14312 0.65999 5.78177 -0.07059 0 0.04355 1.72316 -2.22321 -0.00713 -0.03735 -1.22326 0.64309 0 0 0 0 0 -0.13233 0.01157 0.19044 0 0.10676 0 -2.4119 5.80838 2.1771 3.89692
ALA_281 -5.89493 0.81703 3.22828 -0.02062 0 0 2.42777 -2.42543 -0.00168 -0.02186 -1.05245 -0.32073 0 0 0 0 0 0.0212 0 0 0 0.14362 0 1.8394 0.20667 0.30036 -0.75339
TYR_282 -10.3129 1.47725 4.80324 -0.60613 0.02922 0.25627 2.87924 -3.35424 -0 -0 -1.23588 -0.25535 0 0 0 0 0 0.07361 0.43895 0 2.86402 0.18231 0.00309 1.2797 0.0643 0.45543 -0.95783
SER_283 -4.8287 0.25775 5.09577 -0.02942 0 0.06732 2.75775 -2.59717 -0.03695 -0.34966 -2.68705 -0.55802 0 0 0 0 0 0.17004 0.00045 0.74968 0 0.32894 0.63616 -0.77834 -0.04312 0.6933 -1.15129
LYS_284 -6.67655 1.08799 8.74852 -0.39365 0.07358 0.28028 3.90569 -3.64021 -0.00072 -0.00151 -5.01318 0.46093 0 0 0 0 0 0.03178 0.0924 2.42544 0 0.09675 0 -1.5107 0.21751 0.54183 0.72617
ASN_285 -8.12406 1.46862 6.68466 -0.17614 0.00531 0.2497 3.50874 -3.53206 -0.00508 -0.05995 -2.51296 -0.39034 0 0 -0.61345 0 0 -0.02996 0.13692 0 3.97697 -0.06654 0 -0.93687 0.5455 0.71747 0.84648
ARG_286 -7.93656 0.69296 6.68333 -0.61723 0.13653 0.35254 4.04733 -3.4068 -0 -0 -3.43298 0.46186 0 0 -1.4715 0 0 -0.10356 0.43887 2.67081 0 -0.15975 0 -1.2888 0.13637 0.99357 -1.803
ALA_287 -4.06941 1.04148 1.73786 -0.02452 4e-05 0 1.60083 -1.6544 -0.0173 -0.12495 -0.58912 -0.38999 0 0 0 0 0 -0.06806 0 0 0 -0.17642 0 1.8394 -0.56872 0.61869 -0.84457
TYR_288 -9.86408 1.57365 3.62144 -0.58398 0.03634 0.23596 3.65301 -2.99481 -0.00053 -0.00287 -3.4331 -0.36048 0 0 -0.4017 0 0 -0.03814 0.57408 0 2.45841 0.36269 0.15925 1.2797 -0.2488 0.43391 -3.54006
ALA_289 -5.4476 1.17516 4.19127 -0.02503 5e-05 0 2.96931 -2.6644 -0.01709 -0.0689 -2.43142 -0.39664 0 0 0 0 0 -0.12109 0 0 0 -0.33526 0 1.8394 -0.25097 0.67199 -0.91122
ILE_290 -5.54827 0.73958 2.78429 -0.49311 0.33915 0.09939 2.41679 -2.10776 -0.01438 -0.07382 -1.6656 -0.02219 0 0 0 0 0 0.02893 0.00988 0.51557 0 -0.41936 0 0.73287 -0.26865 0.70858 -2.23811
PHE_291 -10.0782 1.34536 1.99902 -0.99652 0.14714 0.41214 2.09032 -2.5043 -0.03271 -0.20957 -1.69401 0.04842 0 0 0 0 0 0.29699 0.03458 0 1.7726 -0.44979 0 1.0402 0.09953 0.86304 -5.81576
PHE_292 -11.2083 1.8928 2.77154 -0.73254 0.09117 0.35621 2.19353 -2.78734 -0 -0 -1.76809 0.05896 0 0 0 0 0 -0.03161 0.00613 0 2.71197 -0.00893 0 1.0402 -0.03956 0.95876 -4.49508
ILE_293 -6.7565 0.96599 4.28241 -0.65125 0.43472 0.14625 2.75504 -2.78298 -0.01687 -0.07586 -2.85314 0.30873 0 0 0 0 0 -0.02223 0.01423 0.61009 0 -0.49637 0 0.73287 -0.0856 1.20758 -2.28289
VAL_294 -5.49568 0.30572 3.93627 -0.30169 0.17844 0.06647 2.44065 -2.44773 -0.0277 -0.14268 -2.26993 -0.02187 0 0 0 0 0 -0.03298 0.01008 0.04892 0 -0.25666 0 1.9342 0.00832 0.86743 -1.20041
PHE_295 -10.7144 1.57165 3.08739 -1.04204 0.10746 0.31647 2.09124 -2.821 -0.01438 -0.07382 -2.47753 0.01311 0 0 0 0 0 0.05601 0.00655 0 1.72288 -0.52 0 1.0402 0.12692 0.54096 -6.98229
THR_296 -7.69845 0.6996 6.17058 -0.1951 0.14458 0.10414 3.66629 -3.50097 -0.04008 -0.30961 -3.73738 -0.20716 0 0 -0.52035 0 0 0.04892 0.11195 1.57391 0 0.09608 2.31717 -1.0874 0.14073 0.73168 -1.49085
VAL_297 -7.26233 1.60427 4.24174 -0.31195 0.20289 0.07059 2.83481 -2.93293 -0.0134 -0.05261 -2.78414 -0.13803 0 0 0 0 0 -0.05245 0.00328 0.06803 0 -0.39787 0 1.9342 0.02544 0.74863 -2.21183
ILE_298 -6.84644 0.47447 4.43986 -0.50304 0.33722 0.10011 2.97951 -2.69205 -0.019 -0.09201 -3.28159 0.04111 0 0 0 0 0 0.01538 0.02673 0.58257 0 -0.37774 0 0.73287 0.03044 0.66555 -3.38604
GLY_299 -4.60296 0.41561 4.56654 -5e-05 0 0 2.27148 -2.42086 -0.01061 -0.07378 -2.95393 -0.38951 0 0 0 0 0 -0.08857 0 0 0 -0.15748 0 0.83697 0.83912 0.3436 -1.42443
SER_300 -4.1212 0.2078 4.89181 -0.03773 0.00139 0.04575 2.11493 -2.34831 -0.02731 -0.27478 -1.94302 -0.26745 0 0 0 0 0 0.01802 0.03352 0.32887 0 -0.22098 1.76551 -0.77834 0.55848 0.57169 0.51866
LEU_301 -7.46129 1.19407 2.76378 -0.71666 0.28712 0.27569 2.16015 -2.24823 -0 -0 -1.70611 0.22541 0 0 -0.68332 0 0 -0.01723 0.02585 0.72879 0 -0.2243 0 0.18072 -0.1049 0.82855 -4.49191
PHE_302 -9.87316 0.89642 2.59693 -0.57735 0.03092 0.3127 2.38314 -2.50697 -0.01023 -0.03474 -2.031 0.1986 0 0 0 0 0 0.26444 0.10011 0 2.36784 -0.02709 0 1.0402 0.53741 0.83808 -3.49373
LEU_303 -8.1353 0.84922 3.95615 -0.49431 0.29252 0.11194 3.03408 -2.76703 -0 -0 -2.07603 0.26628 0 0 0 0 0 0.01199 0.1037 0.57496 0 -0.19084 0 0.18072 0.56731 0.82722 -2.88744
MET_304 -7.24527 0.51175 3.7558 -0.59162 0.08636 0.16171 2.19795 -2.31345 -0.00212 -0.01616 -2.72148 -0.034 0 0 0 0 0 0.10448 0.03761 0.93708 0 -0.16078 0 0.60916 0.06084 0.57765 -4.0445
ASN_305 -8.07364 0.84208 6.56754 -0.18472 0.05152 0.27745 3.03472 -3.6779 -0 -0 -1.84926 -0.32827 0 0 -0.68332 0 0 0.33512 0.05187 0 1.50014 0.24206 0 -0.93687 -0.09106 0.4426 -2.47993
LEU_306 -10.2484 1.53781 3.46786 -0.69756 0.25752 0.27259 3.47693 -3.32043 -0 -0 -2.26268 0.11132 0 0 0 0 0 0.10178 0.09761 1.04025 0 -0.27756 0 0.18072 -0.08289 0.75158 -5.5935
LEU_307 -9.82304 1.55159 3.64985 -0.47059 0.12764 0.09488 3.13891 -3.08743 -0 -0 -2.13357 0.01649 0 0 0 0 0 0.04733 0.62215 3.3836 0 -0.19669 0 0.18072 -0.16358 0.88856 -2.17316
THR_308 -6.73969 0.59073 5.37962 -0.20598 0.11806 0.07471 2.73222 -2.95829 -0 -0 -2.25034 -0.08641 0 0 0 0 0 0.04086 0.00571 0.09717 0 -0.01277 2.27165 -1.0874 -0.00342 0.58929 -1.44427
ALA_309 -6.74872 0.81408 3.45946 -0.0234 0 0 2.68862 -2.78744 -0 -0 -2.42944 -0.3484 0 0 0 0 0 0.01647 0 0 0 -0.33499 0 1.8394 -0.23835 0.39591 -3.69678
ILE_310 -10.7747 1.52322 4.30417 -0.53879 0.4199 0.10833 2.85268 -3.10864 -0 -0 -3.10334 -0.03755 0 0 0 0 0 -0.01231 0.1801 0.54485 0 -0.41765 0 0.73287 -0.26023 0.70054 -6.88651
ILE_311 -9.51127 1.38729 4.72825 -0.53523 0.51933 0.10802 3.15559 -3.23661 -3e-05 -0.00112 -2.20649 0.02065 0 0 0 0 0 -0.00806 0.0628 0.5361 0 -0.38203 0 0.73287 0.06371 0.83335 -3.73288
TYR_312 -9.35035 0.89105 4.04143 -0.99167 0.05919 0.40189 2.7821 -2.95653 -0.01455 -0.13033 -2.04584 -0.31232 0 0 0 0 0 -0.01565 0.09954 0 1.82344 -0.42636 0.00199 1.2797 0.09058 0.50179 -4.27088
SER_313 -6.8313 0.80108 5.7189 -0.02611 0 0.05962 2.89965 -3.0103 -0.00896 -0.14125 -1.8876 -0.66668 0 0 0 0 0 0.05962 0.02994 0.58088 0 0.35428 0.66044 -0.77834 0.24862 0.52316 -1.41433
GLN_314 -7.74417 0.38488 7.76365 -0.50437 0.03317 0.48102 3.84239 -3.6222 -0.00157 -0.0229 -3.12907 -0.21715 0 0 0 -0.59433 0 0.11674 0.44608 0 4.24886 -0.23567 0 -0.18838 0.02645 0.60704 1.69046
PHE_315 -10.2114 1.67161 3.86337 -1.0757 0.09465 0.35043 3.24154 -3.12692 -0.01571 -0.14721 -2.66321 -0.0573 0 0 0 0 0 0.02438 0.31927 0 1.93077 -0.45864 0 1.0402 -0.13878 0.539 -4.81966
ARG_316 -7.13719 0.47012 7.33073 -0.71613 0.08602 0.47847 3.57634 -3.46919 -0.02805 -0.25556 -4.31035 0.2838 0 0 0 -0.85582 0 0.06018 0.23659 2.71881 0 -0.12852 0 -1.2888 -0.16644 0.59896 -2.51605
GLY_317 -4.40309 0.37275 4.8182 -5e-05 0 0 2.26758 -2.45675 -0 -0 -2.0382 -0.41407 0 0 0 0 0 -0.04392 0 0 0 0.21155 0 0.83697 0.35872 0.39721 -0.09308
TYR_318 -9.85625 0.87842 6.19305 -1.06198 0.13886 0.50017 3.15861 -3.43548 -0.00248 -0.02082 -3.06173 -0.27936 0 0 0 0 0 -0.00282 0.01595 0 1.79709 -0.42253 0.01795 1.2797 0.60519 0.38323 -3.17527
LEU_319 -6.44918 0.5527 5.04107 -0.51188 0.20717 0.12223 2.71579 -2.76652 -0 -0 -2.51466 0.23323 0 0 0 0 0 -0.00954 0.10319 0.32675 0 -0.27358 0 0.18072 -0.13614 0.72929 -2.44934
MET_320 -5.39074 0.38928 4.91129 -0.32682 0.05344 0.09832 2.35127 -2.46471 -0 -0 -2.29804 -0.05452 0 0 0 0 0 0.01311 0.0094 1.7544 0 0.00398 0 0.60916 -0.20572 0.56043 0.01354
LYS_321 -6.17785 0.36943 7.21446 -0.36303 0.05198 0.18651 3.31949 -3.24581 -0 -0 -5.03324 0.30012 0 0 0 0 0 0.06492 0.0104 2.49069 0 -0.0678 0 -1.5107 -0.1692 0.3096 -2.25
SER_322 -4.63133 0.23439 5.36544 -0.02675 0 0.0617 2.47144 -2.50426 -0.00248 -0.02082 -2.4749 -0.59956 0 0 0 0 0 0.06296 0.00269 0.69637 0 0.33621 0.61192 -0.77834 -0.02151 0.24164 -0.97519
LEU_323 -5.27572 0.40357 5.05523 -0.69963 0.2314 0.28228 2.60252 -2.57885 -0 -0 -2.58186 0.1069 0 0 0 0 0 0.00859 0.04127 0.86656 0 -0.2218 0 0.18072 0.06085 0.31352 -1.20445
GLN_324 -7.37978 0.42617 6.37481 -0.92889 0.16656 1.04035 2.66164 -3.14534 -0.02143 -0.16143 -2.02079 -0.88082 0 0 0 0 0 -0.0084 0.09707 0 2.8828 -0.2367 0 -0.18838 -0.2387 0.41565 -1.1456
THR_325 -6.37465 0.54174 6.37408 -0.19359 0.09957 0.06729 3.29632 -3.18176 -0.01178 -0.07382 -3.68901 -0.04064 0 0 0 0 0 0.02845 0.03874 0.06025 0 0.03258 2.43438 -1.0874 -0.04152 0.37138 -1.34942
SER_326 -5.02542 0.49625 5.96842 -0.02556 0 0.05942 2.75831 -2.72854 -0.00567 -0.04356 -2.60469 -0.64532 0 0 0 0 0 0.01648 0.0025 0.59928 0 0.34953 0.60114 -0.77834 0.3538 0.37931 -0.27266
LEU_327 -6.82672 0.43468 5.5489 -0.48164 0.19261 0.1119 2.70442 -2.85832 -0 -0 -2.47493 0.23632 0 0 0 0 0 0.06408 0.01676 0.35824 0 -0.26099 0 0.18072 0.05075 0.30373 -2.69948
PHE_328 -7.36562 0.53679 4.96827 -0.85611 0.03265 0.25797 2.8439 -2.85251 -0 -0 -2.1791 -0.08088 0 0 0 0 0 0.00254 0.03774 0 1.88479 -0.46078 0 1.0402 -0.11288 0.19886 -2.10417
ARG_329 -5.6222 0.21888 5.5575 -0.44874 0.05666 0.22495 2.18892 -2.72701 -0.00385 -0.02685 -1.91481 0.38134 0 0 0 0 0 -0.03762 0.03412 2.07819 0 -0.11275 0 -1.2888 -0.18995 0.18852 -1.4435
ARG_330 -9.55598 0.9342 9.71434 -0.53225 0.04216 0.27938 4.76806 -4.41915 -0 -0 -6.01513 0.456 0 0 -0.48517 -0.21521 0 0.0524 0.14907 2.43795 0 -0.04513 0 -1.2888 -0.37446 0.41183 -3.6859
ARG_331 -7.15409 0.3843 7.4356 -0.64799 0.09677 0.38235 3.78955 -3.41485 -0.03188 -0.256 -4.49095 0.45867 0 0 0 -1.34787 0 0.03208 0.1249 2.40656 0 -0.10781 0 -1.2888 -0.3726 0.52819 -3.47387
LEU_332 -6.0328 0.45931 4.58769 -0.48025 0.17469 0.10886 2.52319 -2.65109 -0.01243 -0.13908 -2.18034 0.21763 0 0 0 0 0 0.04246 0.00443 0.31284 0 -0.28004 0 0.18072 -0.40437 0.47983 -3.08874
GLY_333 -4.31975 0.27091 4.50841 -5e-05 0 0 2.24203 -2.46657 -0 -0 -2.17375 -0.41479 0 0 0 0 0 -0.09176 0 0 0 0.12905 0 0.83697 0.43197 0.30493 -0.74239
THR_334 -7.61438 1.16851 5.12051 -0.21856 0.2377 0.08116 2.88853 -3.09251 -0.00092 -0.01706 -1.70092 -0.32288 0 0 0 0 0 0.0264 0.00249 0.19622 0 0.02021 2.27465 -1.0874 0.60383 0.47687 -0.95757
ARG_335 -7.15258 0.65999 5.65846 -0.7653 0.13868 0.50593 2.89563 -3.00606 -0.01243 -0.13908 -2.23641 0.37125 0 0 0 0 0 0.07957 0.17843 2.31624 0 -0.12098 0 -1.2888 0.00888 0.55817 -1.35041
ALA_336 -4.58095 0.48585 5.0468 -0.02224 0 0 2.99389 -2.77097 -0 -0 -2.21073 -0.36126 0 0 0 0 0 -0.00476 0 0 0 -0.34748 0 1.8394 -0.28924 0.324 0.10232
ALA_337 -6.80686 1.52181 4.44727 -0.01943 0 0 3.66545 -3.19015 -0 -0 -2.33965 -0.379 0 0 0 0 0 0.07918 0 0 0 -0.3402 0 1.8394 -0.53742 0.44942 -1.61019
PHE_338 -11.7146 1.61182 4.5487 -0.81773 0.21379 0.33262 3.24501 -3.79315 -0 -0 -2.52326 -0.12509 0 0 0 0 0 0.01345 0.21039 0 2.58987 -0.43636 0 1.0402 -0.2336 0.56822 -5.2697
GLU_339 -6.15465 0.49656 6.50563 -0.35935 0.08335 0.43979 2.72695 -3.16034 -0.00956 -0.09047 -2.78748 -0.68177 0 0 0 0 0 -0.01924 0.13211 0 3.61283 -0.3204 0 -2.7348 -0.31487 0.58762 -2.04808
VAL_340 -7.34459 0.6131 5.28124 -0.30739 0.20025 0.07072 3.69242 -3.12454 -0 -0 -2.64515 -0.129 0 0 0 0 0 -0.05086 0 0.04223 0 -0.29378 0 1.9342 -0.34326 0.48693 -1.91747
LEU_341 -9.67961 1.63948 3.08058 -0.49348 0.29695 0.12125 2.55067 -2.76099 -0 -0 -2.06788 0.19171 0 0 0 0 0 0.11801 0.18368 0.29359 0 -0.31606 0 0.18072 -0.21057 0.71056 -6.16138
SER_342 -6.26677 0.47459 7.12153 -0.02225 0 0.02083 3.72636 -3.46639 -0.00915 -0.06067 -3.61087 -0.35976 0 0 0 0 0 -0.02951 0.0002 0.50015 0 0.29802 0.60137 -0.77834 -0.21708 0.77221 -1.30552
SER_343 -4.10619 0.17563 5.41487 -0.03738 1e-05 0.04869 2.51231 -2.58197 -0 -0 -1.88915 -0.67556 0 0 0 0 0 0.12328 0.31216 0.24492 0 0.06082 2.07085 -0.77834 -0.33478 0.48017 1.04033
MET_344 -7.41541 0.92788 4.41907 -0.30606 0.07207 0.02972 1.61777 -2.29069 -0.00174 -0.04239 -0.62891 -0.04325 0 0 0 0 0 0.12498 0.00217 1.17487 0 -0.01664 0 0.60916 -0.36095 0.39639 -1.73196
VAL_345 -4.80872 0.6114 2.66586 -0.31363 0.24927 0.07211 1.58255 -1.87402 -0 -0 -0.71627 -0.2069 0 0 0 0 0 -0.05981 0.00813 0.22504 0 -0.29695 0 1.9342 -0.12274 0.40086 -0.64962
GLY_346 -2.04759 0.09699 2.28144 -7e-05 0 0 0.93785 -1.16581 -0.02705 -0.16176 -0.54746 -0.32884 0 0 0 0 0 -0.11623 0 0 0 -1.54173 0 0.83697 0.48231 0.24759 -1.05339
GLU_347 -3.4039 0.12052 3.81114 -0.19552 0.03401 0.29132 1.34792 -1.7141 -0.0366 -0.25223 -0.66516 -0.54372 0 0 0 0 0 0.00061 0.00798 0 3.00407 0.07395 0 -2.7348 0.56815 0.20432 -0.08205
GLY_348 -1.33391 0.03775 1.53059 -0.00033 0 0 0.31827 -0.72029 -0.00963 -0.06811 -0.57629 -0.1616 0 0 0 0 0 -0.0897 0 0 0 -0.76471 0 0.83697 0.00076 0.22718 -0.77304
GLY_349 -1.96315 0.09613 1.22775 -0.00029 0 0 0.29602 -0.74321 -0 -0 -0.11794 -0.28722 0 0 0 0 0 0.12139 0 0 0 0.81574 0 0.83697 0.33122 0.1403 0.7537
ALA_350 -2.36679 1.22283 1.09905 -0.02119 0 0 0.21271 -0.76173 -0 -0 0.19264 -0.33933 0 0 0 0 0 0.10253 0 0 0 0.08433 0 1.8394 1.87828 0.77589 3.91864
PHE_351 -7.73457 1.81238 1.93103 -0.75982 0.19081 0.51783 1.50002 -1.96959 -0.00048 -0.00743 -2.00411 -0.00602 0 0 0 0 0 0.46511 0.06002 0 1.87323 0.30131 0 1.0402 7.01562 3.39515 7.62068
PRO_352 -3.28344 0.98913 1.6341 -0.22229 0.03008 0.16194 0.21361 -0.82914 -0 -0 -0.07367 -0.01011 0 0 0 0 0 0.36845 0.03949 0.13577 0 0.07967 0 -2.4119 5.95002 3.10072 5.87244
GLN_353 -3.88647 0.46513 2.51443 -0.32582 0.10182 0.30631 0.9995 -1.36437 -0 -0 -0.29091 -0.69065 0 0 0 0 0 0.06309 0.03928 0 2.76526 -0.31089 0 -0.18838 0.66525 1.16028 2.02285
ALA_354 -4.68196 0.60974 2.80768 -0.02605 0.00165 0 3.03111 -2.11831 -0 -0 -1.75591 -0.40554 0 0 0 0 0 -0.11227 0 0 0 -0.16801 0 1.8394 0.0087 0.98865 0.01888
VAL_355 -5.10685 0.91254 2.45826 -0.38283 0.34504 0.09751 1.08518 -1.79251 -0 -0 0.31698 -0.28572 0 0 0 0 0 -0.21521 0.04485 0.65276 0 0.45831 0 1.9342 -0.1473 0.38284 0.75805
GLY_356 -2.20684 0.43299 1.72991 -5e-05 0 0 0.76557 -1.143 -0.00236 -0.00669 -0.70088 -0.41765 0 0 0 0 0 -0.10154 0 0 0 0.39089 0 0.83697 0.09229 0.20792 -0.12246
VAL_357 -5.99768 1.3264 1.97492 -0.28859 0.20383 0.06266 1.96106 -1.91363 -0 -0 -0.83811 -0.05082 0 0 0 0 0 -0.01296 0.06122 0.14502 0 -0.53135 0 1.9342 -0.18313 0.53679 -1.61018
LYS_358 -3.37083 0.80993 3.48828 -0.31692 0.02882 0.15891 1.45393 -1.6455 -0.00906 -0.03751 -1.77224 0.08802 0 0 0 0 0 -0.06187 0.00214 2.20457 0 -0.00499 0 -1.5107 -0.31392 1.44242 0.63348
PRO_359 -4.6875 0.86514 3.69759 -0.06759 0 0.04309 2.59807 -1.71629 -0.00421 -0.03954 -2.47541 0.62516 0 0 0 0 0 -0.11472 0.0433 0.15239 0 -0.52153 0 -2.4119 0.11987 1.17905 -2.71503
GLN_360 -5.07523 0.63767 4.2376 -0.59688 0.2486 1.00196 1.70903 -2.10147 -0.00698 -0.08164 -1.18795 -2.32158 0 0 0 0 0 -0.1274 0.01386 0 3.65845 0.00711 0 -0.18838 0.31173 0.44348 0.582
ASN_361 -5.98887 0.66777 3.55685 -0.20413 0.03006 0.31587 2.00764 -2.29062 -0.00698 -0.08164 -1.72643 -0.40498 0 0 0 0 0 0.21658 0.14647 0 1.85965 -0.17899 0 -0.93687 -0.22903 0.47444 -2.77322
LEU_362 -6.38468 0.58224 2.37728 -0.6305 0.10611 0.22003 2.63679 -2.1482 -0.00669 -0.03083 -2.15694 0.10963 0 0 0 0 0 -0.02024 0.03049 0.8608 0 -0.21076 0 0.18072 -0.16362 0.60915 -4.03924
LEU_363 -7.85844 1.07725 4.78959 -0.47722 0.19407 0.11182 2.86997 -2.79799 -0 -0 -1.99398 0.21228 0 0 0 0 0 0.09156 0.04895 0.28035 0 -0.28696 0 0.18072 -0.02439 0.68736 -2.89506
GLN_364 -6.18213 0.83606 5.19603 -0.27574 0.02393 0.21137 2.28619 -2.79781 -0.01783 -0.16167 -2.46581 -0.49484 0 0 0 0 0 0.26458 0.00666 0 3.23695 -0.20431 0 -0.18838 -0.43232 0.78365 -0.37541
VAL_365 -7.29469 1.07937 3.33388 -0.31638 0.22739 0.07379 2.87333 -2.67274 -0 -0 -1.67976 -0.264 0 0 0 0 0 -0.06919 0.04922 0.17299 0 -0.30762 0 1.9342 -0.30128 0.86776 -2.29373
LEU_366 -9.52217 1.21613 4.43863 -0.48002 0.19574 0.10078 3.509 -3.29929 -0 -0 -1.96518 0.24496 0 0 0 0 0 0.143 0.22375 0.35038 0 -0.25463 0 0.18072 -0.21594 0.79594 -4.33821
GLN_367 -5.64783 0.56736 6.34902 -0.26109 0.04929 0.1994 2.71159 -3.07272 -0.01363 -0.12214 -2.31085 -0.46331 0 0 0 0 0 0.01098 0.03617 0 2.70372 -0.09896 0 -0.18838 -0.2702 0.60825 0.78667
LYS_368 -4.12755 0.28476 3.72729 -0.70716 0.18246 0.5284 1.94024 -1.87777 -0 -0 -1.2792 -0.13017 0 0 0 0 0 -0.07163 0.03 2.92962 0 -0.07699 0 -1.5107 -0.39696 0.36881 -0.18658
VAL_369 -7.84706 1.43837 2.40168 -0.32521 0.28105 0.07296 2.24192 -2.43435 -0 -0 -1.26514 -0.07062 0 0 0 0 0 -0.05643 0.03392 0.08061 0 0.74059 0 1.9342 -0.11725 0.5274 -2.36336
GLN_370 -3.47475 0.26728 3.66181 -0.69453 0.12131 0.76837 1.30812 -1.75542 -0 -1e-05 -1.99409 -0.84729 0 0 0 0 0 0.18037 0.12707 0 2.50111 0.04239 0 -0.18838 0.34671 0.81851 1.18857
LEU_371 -6.83783 0.75328 2.96607 -0.4645 0.17445 0.08187 2.04704 -2.07097 -0 -0 -1.58709 0.10152 0 0 0 0 0 0.10658 0.0598 0.59155 0 -0.21737 0 0.18072 0.09169 0.75316 -3.27005
ASP_372 -3.86944 0.22868 5.201 -0.1051 0.00617 0.30858 2.32405 -2.24566 -0.01392 -0.05767 -3.09379 -1.11846 0 0 -1.91447 0 0 -0.01077 9e-05 0 2.37976 -0.37304 0 -2.3716 -0.24556 0.53456 -4.43658
SER_373 -3.99273 0.41513 4.25643 -0.02161 0 0.03526 2.80853 -2.06519 -0.00877 -0.09965 -4.05565 -1.19538 0 0 -0.8522 0 0 0.08841 0.01738 1.47609 0 0.30723 0.62948 -0.77834 0.55733 0.54813 -1.9301
SER_374 -3.44798 0.35227 3.54431 -0.02862 2e-05 0.04552 1.53273 -1.87436 -0.00877 -0.09965 -1.18441 -0.99912 0 0 0 0 0 -0.09959 0.00029 0.16404 0 -0.22886 0.60355 -0.77834 0.39506 0.51438 -1.59753
HIS_375 -4.50935 0.37508 4.4624 -0.4251 0.13784 0.39438 1.95431 -2.07055 -0 -0 -1.48553 -0.55008 0 0 -1.06227 0 0 0.09633 0.05826 0 2.84054 0.17705 0 -0.45461 -0.45893 0.30064 -0.21957
LYS_376 -6.47685 0.87436 5.88679 -0.80628 0.27958 0.54057 2.84976 -2.82331 -0.01392 -0.05767 -3.98305 0.11925 0 0 0 -0.21032 0 -0.01944 0.14925 3.20875 0 -0.23678 0 -1.5107 0.05196 0.45148 -1.72658
GLN_377 -7.6208 0.42969 6.60807 -0.72832 0.07068 0.74267 2.88434 -3.11774 -0.02127 -0.15751 -2.31465 -0.84096 0 0 0 -0.93857 0 -0.04194 0.00459 0 3.19109 -0.24763 0 -0.18838 -0.00011 0.58691 -1.69986
ALA_378 -3.98089 0.32518 4.17929 -0.0239 0 0 2.2518 -2.20763 -0 -0 -2.03562 -0.36649 0 0 0 0 0 -0.05822 0 0 0 -0.32109 0 1.8394 -0.52741 0.4352 -0.49038
MET_379 -4.94054 0.41884 4.66029 -0.73791 0.25553 0.18904 2.3307 -2.28583 -0 -0 -1.7181 -0.02956 0 0 0 0 0 0.04015 0.16049 0.97066 0 -0.00265 0 0.60916 -0.33947 0.37638 -0.04283
MET_380 -8.48658 0.58537 4.61997 -0.19244 0.01406 0.06477 2.48744 -2.69757 -0.02161 -0.1211 -1.69512 -0.16879 0 0 0 0 0 -0.00821 0.45669 1.9979 0 0.07629 0 0.60916 0.11133 0.4509 -1.91754
GLU_381 -6.7168 0.25782 7.40197 -0.21415 0.04436 0.3069 3.38032 -3.44413 -0 -0 -3.32324 -0.585 0 0 0 -0.93857 0 -0.00366 0.01071 0 3.21277 -0.2649 0 -2.7348 -0.08809 0.46054 -3.23796
LYS_382 -4.27146 0.17463 4.49834 -0.41195 0.04868 0.22536 1.94348 -2.12582 -0 -0 -0.85499 -0.14224 0 0 0 0 0 0.01228 0.05175 2.10211 0 0.03021 0 -1.5107 -0.37576 0.279 -0.32708
VAL_383 -3.81535 0.27252 3.30868 -0.3132 0.18269 0.07192 1.67397 -1.77717 -0 -0 -0.6173 -0.17905 0 0 0 0 0 -0.03556 0.0097 0.11928 0 -0.24568 0 1.9342 -0.25882 0.26579 0.59659
ARG_384 -6.03892 0.26221 5.98433 -0.7095 0.21456 0.49984 2.3333 -2.81818 -0.02695 -0.16692 -1.94446 0.12333 0 0 0 -0.77214 0 -0.05592 0.1057 3.12244 0 -0.0415 0 -1.2888 -0.37441 0.41502 -1.17697
SER_385 -2.24282 0.32406 3.1401 -0.02969 0.03155 0.0308 1.83568 -1.47779 -0 -0 -0.86282 -0.03629 0 0 0 0 0 -0.06975 0.00938 0.0635 0 0.14456 0.6 -0.77834 -0.19344 0.32514 0.81384
TYR_386 -4.1486 0.65983 4.0491 -0.69479 0.05069 0.04749 1.84387 -2.04838 -0 -0 -1.57991 -0.44277 0 0 0 0 0 0.0013 0.08904 0 1.93396 -0.16187 0.00192 1.2797 0.6048 0.31034 1.79571
GLY_387 -1.63458 0.15402 1.05596 -0.0001 0 0 0.1168 -0.6553 -0 -0 -0.06767 -0.38542 0 0 0 0 0 0.07072 0 0 0 0.40373 0 0.83697 1.34362 0.38717 1.62593
SER_388 -3.40723 0.70358 2.40807 -0.0154 0 0.02878 1.0671 -1.38617 -0.02127 -0.15751 -1.5845 -0.80495 0 0 0 0 0 0.0724 0.00071 0.40539 0 -0.23307 0.63333 -0.77834 2.13096 0.55555 -0.38259
VAL_389 -6.39889 0.95301 1.71904 -0.28917 0.37856 0.076 0.7201 -1.73421 -0 -0 -0.52712 -0.59939 0 0 0 0 0 0.00952 0.00931 0.00328 0 0.63658 0 1.9342 6.84178 0.56454 4.29714
LEU_390 -4.86521 0.45528 1.59364 -0.53532 0.32885 0.16148 0.54585 -1.30188 -0.00535 -0.04583 0.94348 -0.03951 0 0 0 0 0 0.00141 0.0359 2.06071 0 -0.17883 0 0.18072 5.75073 0.48525 5.57137
LEU_391 -7.25039 0.66977 3.16046 -0.47009 0.17346 0.08703 2.15907 -2.33459 -0 -0 -2.45102 0.22329 0 0 0 0 0 0.07724 0.0657 0.48956 0 -0.37865 0 0.18072 0.05784 0.56432 -4.97627
SER_392 -5.75506 0.32603 6.58432 -0.03089 0 0.07167 4.2594 -3.06407 -0 -0 -3.97606 -0.57929 0 0 -1.55039 0 0 0.01787 0.01711 0.29106 0 -0.28053 0.61181 -0.77834 -0.1825 0.47686 -3.54101
ALA_393 -6.24164 0.8531 3.71715 -0.0235 0 0 2.71918 -2.57229 -0 -0 -1.90485 -0.40302 0 0 0 0 0 0.01469 0 0 0 -0.38807 0 1.8394 -0.35996 0.42582 -2.32398
GLU_394 -4.96835 0.37306 6.07751 -0.45844 0.2228 1.43854 2.2696 -2.73257 -0.02658 -0.15777 -2.03349 -2.89936 0 0 0 0 0 0.12519 0.01161 0 4.00696 -0.30357 0 -2.7348 -0.64878 0.29401 -2.14443
GLU_395 -7.01594 0.4856 8.72696 -0.22623 0.04521 0.34223 4.82864 -3.78644 -0.02658 -0.15777 -4.40767 -0.53842 0 0 -1.55039 -0.77214 0 0.33643 0.09668 0 3.93301 -0.3364 0 -2.7348 -0.57662 0.45579 -2.87885
PHE_396 -10.4828 1.06461 3.00979 -0.52534 0.18977 0.1976 2.95915 -2.97011 -0.00092 -0.01706 -2.21496 -0.21588 0 0 0 0 0 0.0253 0.14534 0 4.13022 0.03933 0 1.0402 -0.3724 0.80549 -3.19272
GLN_397 -8.37822 0.65267 7.84956 -0.26174 0.01402 0.21066 3.61435 -3.71376 -0.01479 -0.11968 -3.6177 -0.38907 0 0 0 -0.63994 0 0.08567 0.08168 0 3.27688 -0.05381 0 -0.18838 -0.21529 0.6182 -1.18871
LYS_398 -4.64874 0.2433 5.39909 -0.29462 0.02338 0.12722 2.56012 -2.49807 -0.01916 -0.11921 -2.07804 -0.02263 0 0 0 0 0 0.07478 0.00315 1.75079 0 -0.0008 0 -1.5107 -0.30728 0.30983 -1.00757
LEU_399 -7.05115 0.47698 4.09388 -0.66266 0.13435 0.24058 2.7374 -2.64897 -0 -0 -2.1951 0.07552 0 0 0 0 0 -0.0065 0.04596 0.80817 0 -0.20584 0 0.18072 -0.20096 0.27872 -3.89889
PHE_400 -9.84257 0.48957 3.43258 -0.48592 0.24444 0.19762 2.88682 -2.92055 -0 -0 -3.03332 -0.2265 0 0 0 0 0 0.1007 0.06093 0 4.11824 0.08032 0 1.0402 -0.11665 0.50353 -3.47055
ASN_401 -6.42222 0.4189 7.1893 -0.32322 0.00486 0.61132 3.45804 -3.3775 -0.0241 -0.16776 -3.17775 -0.07934 0 0 0 -0.84745 0 0.0161 0.02528 0 2.40377 0.58125 0 -0.93687 0.23731 0.46823 0.05814
GLU_402 -5.15727 0.3553 7.43055 -0.35087 0.14322 0.42672 3.10414 -3.25372 -0.00797 -0.05206 -5.35611 -0.65326 0 0 0 -0.21032 0 -0.02415 0.04665 0 3.23609 -0.11605 0 -2.7348 0.19016 0.35178 -2.63196
LEU_403 -9.21648 0.92713 3.84491 -0.47179 0.19758 0.10182 3.24475 -3.00774 -0 -0 -3.39415 0.22411 0 0 0 0 0 0.05006 0.19349 0.3429 0 -0.28242 0 0.18072 -0.32239 0.61747 -6.77002
ASP_404 -5.36621 0.50729 6.81664 -0.21936 0.00036 0.71393 2.61835 -2.95669 -0.00995 -0.12367 -4.25449 -0.12216 0 0 0 -0.70121 0 -0.03276 0.0659 0 3.12834 0.30194 0 -2.3716 -0.16023 0.56004 -1.60554
ARG_405 -3.92038 0.12531 4.69332 -0.61712 0.10921 0.35455 1.84495 -2.01291 -0.00277 -0.02826 -1.82122 0.20952 0 0 0 -0.84745 0 -0.00125 0.1069 2.59504 0 -0.11914 0 -1.2888 -0.07322 0.5523 -0.1414
SER_406 -2.76658 0.17333 3.06394 -0.02744 0.01301 0.02853 1.10813 -1.44186 -0.00733 -0.05004 -1.33155 0.25104 0 0 0 0 0 0.1081 0.0009 0.6343 0 -0.01441 0.60044 -0.77834 0.08237 0.95301 0.59955
VAL_407 -6.46834 1.1602 2.82166 -0.30142 0.33141 0.0671 2.59649 -2.17387 -0.00064 -0.00201 -1.36427 -0.25365 0 0 0 0 0 0.14593 2e-05 0.16553 0 -0.50872 0 1.9342 0.2477 0.93784 -0.66485
VAL_408 -5.90651 0.90281 3.12415 -0.39179 0.45567 0.09865 1.6424 -2.08686 -0 -0 -0.31166 -0.32437 0 0 0 0 0 -0.18664 0.00281 0.69601 0 0.46857 0 1.9342 0.08911 0.51407 0.72062
LYS_409 -4.18588 0.86582 5.06557 -0.39876 0.06504 0.20015 2.27455 -2.19631 -0.00277 -0.02826 -1.58711 0.12019 0 0 -0.71425 0 0 -0.11842 0.01277 1.65401 0 -0.05846 0 -1.5107 -0.25356 0.46512 -0.33125
GLU_410 -4.02967 0.64316 4.98137 -0.27232 0.064 0.31297 1.8689 -2.01478 -0.02819 -0.1407 -0.9441 -0.441 0 0 0 0 0 0.05551 0.19535 0 2.79399 0.72584 0 -2.7348 5.28592 0.81211 7.13356
HIS_D_411 -3.83783 0.51368 3.15012 -0.4384 0.01063 0.31287 1.09464 -1.38457 -0.02819 -0.1407 -1.19994 -0.34848 0 0 -0.84102 0 0 -0.00482 0.11052 0 1.80937 -0.54106 0 -0.45461 5.88525 1.39428 5.06173
PRO_412 -3.30329 0.66826 2.50919 -0.18774 0.00145 0.13166 0.82382 -0.90618 -0 -0 -0.84057 0.10811 0 0 -0.84102 0 0 0.0824 0.00448 0.40844 0 -0.90753 0 -2.4119 0.14126 1.45507 -3.06408
PRO_413 -1.73003 0.24377 1.20644 -0.20495 0.00858 0.15024 0.3307 -0.4566 -0 -0 -0.33984 0.00146 0 0 0 0 0 0.08883 0.00213 0.35601 0 -0.85951 0 -2.4119 -0.3689 0.72861 -3.25497
ARG_414 -3.50969 0.40956 3.59447 -0.85205 0.16544 0.51292 1.24763 -1.46371 -0 -0 -1.91617 0.50842 0 0 -0.66961 0 0 -0.03876 0.04609 2.35466 0 -0.11038 0 -1.2888 -0.43567 1.05251 -0.39314
PRO_415 -2.58181 0.33844 1.95021 -0.19185 0.00289 0.13727 0.54222 -0.77798 -0 -0 -0.32836 0.05542 0 0 0 0 0 0.09539 0.00076 0.462 0 -0.94054 0 -2.4119 -0.51022 1.01088 -3.14718
GLU_416 -2.44867 0.05925 2.73465 -0.31032 0.04178 0.37808 1.10377 -1.1941 -0 -0 -1.57229 -0.21722 0 0 -0.4736 -1.01708 0 -0.05402 0.02593 0 3.81848 0.06953 0 -2.7348 -0.28763 0.27455 -1.80371
TYR_417 -7.62088 0.75584 3.2578 -0.64942 0.12272 0.34608 1.25703 -2.03491 -0.00438 -0.08632 -0.06268 -0.13477 0 0 0 -0.79086 0 -0.03341 0.19445 0 3.04879 -0.01324 0.00089 1.2797 -0.24899 0.36044 -1.05609
GLN_418 -2.55766 0.08581 2.85415 -0.68508 0.09957 0.80455 1.20671 -1.26255 -0 -0 -1.10982 -0.63705 0 0 -0.4736 -1.01708 0 -0.03245 0.18328 0 2.21289 -0.16211 0 -0.18838 -0.48629 0.34193 -0.82317
SER_419 -3.93602 0.80508 4.46335 -0.02839 3e-05 0.05002 2.68196 -1.96413 -0 -0 -1.58159 -0.99234 0 0 -0.72315 0 0 0.18666 0.04409 0.6178 0 -0.40932 0.61907 -0.77834 -0.12987 0.84272 -0.23238
PRO_420 -3.69214 0.6965 3.02651 -0.06962 0 0.04344 1.5347 -1.42767 -0.01261 -0.124 -0.84867 0.60271 0 0 0 0 0 -0.08336 0.05471 0.22036 0 -0.75062 0 -2.4119 0.3365 0.86017 -2.04498
PHE_421 -5.25336 0.72 3.03204 -0.85189 0.03286 0.27941 1.56299 -1.86277 -0.01066 -0.11317 -0.92153 -0.03436 0 0 -1.13069 0 0 -0.01314 0.05066 0 1.85822 -0.40583 0 1.0402 0.28282 0.36986 -1.36834
LEU_422 -8.656 1.20541 4.20241 -0.48799 0.20744 0.10933 3.48246 -2.92199 -0 -0 -2.44493 0.19815 0 0 0 0 0 0.0219 0.04187 0.29739 0 -0.27786 0 0.18072 0.06001 0.43615 -4.34551
GLN_423 -7.07084 0.7647 5.4847 -0.27329 0.05853 0.19513 2.60146 -2.83829 -0.01261 -0.124 -1.69794 -0.52321 0 0 0 0 0 -0.06764 0.0037 0 2.80611 -0.24169 0 -0.18838 -0.24413 0.64221 -0.72551
SER_424 -4.94873 0.50699 5.78705 -0.0363 0 0.05094 2.98224 -2.84719 -0.01234 -0.06292 -3.15624 -0.81604 0 0 -0.40753 0 0 -0.08741 0.28208 0.26593 0 0.07161 1.74072 -0.77834 -0.47754 1.16617 -0.77685
ALA_425 -5.71463 0.59435 3.42314 -0.02129 0 0 2.56971 -2.59596 -0 -0 -1.50881 -0.37381 0 0 0 0 0 -0.00605 0 0 0 -0.03515 0 1.8394 -0.31853 0.92939 -1.21823
GLN_426 -6.46508 0.51411 5.44683 -0.41912 0.12286 0.27509 2.42488 -2.85347 -0.01078 -0.10011 -2.7874 -0.55108 0 0 0 -0.79086 0 -0.0056 0.02343 0 3.43274 0.09545 0 -0.18838 -0.027 0.34513 -1.51834
PHE_427 -4.89872 0.29935 4.02103 -0.64667 0.09803 0.33029 1.4376 -2.19374 -0 -0 -0.56914 0.05095 0 0 0 0 0 0.10444 0.00602 0 2.40445 0.01235 0 1.0402 0.02306 0.42283 1.94233
LEU_428 -4.88796 0.37301 3.70011 -0.46887 0.17703 0.10657 1.63615 -2.01628 -0.02203 -0.16541 -1.1367 0.19498 0 0 0 0 0 0.0954 0.12596 0.50444 0 -0.24071 0 0.18072 -0.06217 0.39988 -1.50589
PHE_429 -8.08554 0.9846 2.98596 -1.0001 0.07113 0.34951 2.0816 -2.3769 -0.01236 -0.06302 -2.17269 -0.00821 0 0 0 0 0 0.01678 0.12461 0 1.97448 -0.32641 0 1.0402 -0.01818 0.28388 -4.15066
GLY_430 -1.93096 0.05149 2.29012 -0.0001 0 0 0.87404 -1.17776 -0 -0 -0.94765 -0.40722 0 0 0 0 0 0.04231 0 0 0 0.31235 0 0.83697 0.85346 0.22979 1.02684
HIS_431 -4.72981 0.42865 6.15689 -0.45167 0.01842 0.3045 3.38957 -2.76311 -0.02206 -0.16551 -3.20577 -1.05807 0 0 -1.17898 0 0 -0.00939 0.16586 0 1.9429 -0.43044 0 -0.45461 0.80077 0.21268 -1.04918
TYR_432 -4.8222 0.36152 3.73048 -1.00285 0.07721 0.42802 1.80764 -2.01085 -0 -0 -1.77384 -0.29835 0 0 0 0 0 -0.04018 0.15374 0 1.85656 -0.30819 2e-05 1.2797 0.16126 0.21457 -0.18573
TYR_433 -6.01643 0.5759 4.51087 -1.01657 0.07565 0.486 2.43715 -2.48543 -0 -0 -2.04813 -0.27109 0 0 -1.17898 0 0 -0.03268 0.01471 0 2.08521 -0.1763 0.00017 1.2797 0.10173 0.36804 -1.29046
PHE_434 -8.42737 0.63006 5.13666 -0.83918 0.0414 0.28188 2.82849 -2.98984 -0 -0 -2.55244 -0.02789 0 0 0 0 0 -0.00627 0.04438 0 1.80542 -0.43819 0 1.0402 -0.03297 0.39224 -3.11342
ASP_435 -4.01335 0.13204 5.28857 -0.11173 0.02222 0.34497 1.90046 -2.5114 -0 -0 -1.67808 -0.26105 0 0 0 0 0 0.07138 0.01059 0 2.29155 0.14371 0 -2.3716 -0.0686 0.21049 -0.59982
TYR_436 -7.40621 0.59748 4.70147 -0.89022 0.0413 0.27611 2.72081 -2.81906 -0 -0 -2.53395 -0.31423 0 0 0 0 0 0.01697 0.17546 0 1.86409 -0.39342 9e-05 1.2797 -0.03953 0.29432 -2.42882
LEU_437 -7.21252 0.75244 5.16749 -0.69846 0.26854 0.26265 2.93746 -2.98238 -0 -0 -2.86849 0.11898 0 0 0 0 0 -0.002 0.01894 0.95031 0 -0.24739 0 0.18072 -0.06205 0.41034 -3.00542
GLY_438 -4.23283 0.33301 4.96029 -4e-05 0 0 2.39656 -2.55384 -0 -0 -2.70537 -0.41931 0 0 0 0 0 0.01401 0 0 0 0.45977 0 0.83697 0.09253 0.37649 -0.44176
ASN_439 -6.18402 0.36945 6.02656 -0.17852 0.04211 0.2634 2.90782 -3.21158 -0 -0 -1.95787 -0.29814 0 0 0 0 0 0.14106 0.00294 0 1.45565 0.3422 0 -0.93687 0.27441 0.36415 -0.57726
LEU_440 -5.69565 0.39023 4.46722 -0.47132 0.17017 0.10506 2.77992 -2.53691 -0 -0 -2.48028 0.21667 0 0 0 0 0 0.07992 0.01906 0.32202 0 -0.28429 0 0.18072 -0.09631 0.42904 -2.40474
ILE_441 -8.9555 1.10717 4.49549 -0.50803 0.30143 0.10316 3.59236 -3.21723 -0 -0 -2.83849 0.03192 0 0 0 0 0 -0.05377 0.09498 0.54432 0 -0.44141 0 0.73287 -0.1627 0.56584 -4.60759
ALA_442 -6.3688 0.56348 3.03642 -0.02221 0 0 2.40688 -2.60973 -0 -0 -2.28247 -0.36732 0 0 0 0 0 0.18213 0 0 0 -0.35923 0 1.8394 -0.23884 0.5873 -3.63298
LEU_443 -6.50135 0.78174 5.09063 -0.6942 0.25079 0.26814 2.45239 -2.83994 -0.0003 -0.00225 -1.81549 0.12099 0 0 0 0 0 -0.00904 0.02422 0.73658 0 -0.18393 0 0.18072 -0.17269 0.5214 -1.79157
ALA_444 -5.21913 0.37375 4.35919 -0.02312 0 0 2.86323 -2.71216 -0 -0 -2.9737 -0.39221 0 0 0 0 0 -0.02607 0 0 0 -0.393 0 1.8394 -0.26317 0.41933 -2.14765
ASN_445 -9.52693 1.24874 7.18359 -0.29853 0.06774 0.57762 3.67848 -4.07812 -0.00775 -0.05178 -3.95597 -0.3438 0 0 0 -0.59553 0 0.06577 0 0 4.13208 0.40787 0 -0.93687 0.29758 0.77172 -1.36409
LEU_446 -9.35825 1.27195 4.08066 -0.50959 0.29042 0.14516 2.51751 -2.86036 -0 -0 -2.40795 0.17851 0 0 0 0 0 0.01972 0.63848 0.27685 0 -0.28784 0 0.18072 0.44264 1.2378 -4.14357
VAL_447 -5.98764 0.36644 3.9947 -0.30944 0.21886 0.07173 2.09849 -2.4714 -0 -0 -1.53492 -0.23678 0 0 0 0 0 -0.0236 0.00113 0.08081 0 -0.28467 0 1.9342 -0.25716 0.79966 -1.53959
SER_448 -6.02282 0.6047 5.19547 -0.03105 2e-05 0.02173 3.064 -2.77435 -0.02303 -0.16055 -2.72579 0.02189 0 0 0 0 0 0.0175 0.00547 0.49763 0 0.29465 1.7393 -0.77834 -0.10974 0.4008 -0.76251
ILE_449 -9.11846 1.44322 3.42087 -0.49958 0.37761 0.09928 2.74812 -2.73813 -0 -0 -0.86722 0.10729 0 0 0 0 0 -0.03852 0.29854 0.64023 0 -0.35143 0 0.73287 -0.0659 0.62018 -3.19103
CYS_450 -8.46457 1.0249 4.49891 -0.05649 0.0049 0.02032 2.95027 -2.68608 -0.01143 -0.09216 -4.16407 -0.04682 0 0 0 0 0 -0.03589 0.04288 0.48096 0 0.17445 0 3.6196 -0.09286 0.76367 -2.06951
VAL_451 -7.50717 1.24781 1.71882 -0.27976 0.15218 0.0562 2.28422 -2.3006 -0.02272 -0.15831 0.2012 0.18057 0 0 0 0 0 0.13232 0.06836 0.1132 0 -0.28365 0 1.9342 -0.35746 1.00271 -1.8179
PHE_452 -7.24967 1.38022 2.08928 -0.62557 0.10185 0.34433 1.80008 -2.05201 -0 -0 -1.09428 0.03718 0 0 0 0 0 -0.02302 0.00179 0 2.35615 -0.2072 0 1.0402 -0.56228 1.03423 -1.62871
LEU_453 -7.24668 0.97923 2.87668 -0.47707 0.2006 0.1003 2.55097 -2.30695 -0.01996 -0.10821 -1.19728 0.23477 0 0 0 0 0 -0.00014 0.1384 0.32228 0 -0.29055 0 0.18072 -0.43759 0.6644 -3.83609
VAL_454 -6.07345 0.97185 2.5576 -0.38396 0.2762 0.09886 1.16153 -2.04799 -0.01322 -0.12605 -0.67793 -0.31901 0 0 0 0 0 -0.07663 0.00444 0.88603 0 0.52731 0 1.9342 -0.22873 0.68039 -0.84858
LEU_455 -4.73329 0.79699 2.10641 -0.51278 0.24669 0.15023 1.07818 -1.55993 -0.03265 -0.16414 -0.6572 0.03936 0 0 0 0 0 -0.05305 0.1162 0.28763 0 0.03735 0 0.18072 -0.20052 0.68593 -2.18788
ASP_456 -1.96769 0.122 3.06898 -0.12691 0.06797 0.40325 1.16334 -1.42918 -0.00973 -0.05747 -0.75735 -0.73762 0 0 0 0 0 -0.00264 0.03712 0 2.53622 -0.54492 0 -2.3716 -0.31174 0.56177 -0.3562
ALA_457 -3.09359 0.45174 2.22409 -0.02483 0 0 1.07941 -1.55175 -0.02897 -0.12376 -0.13333 -0.17541 0 0 0 0 0 -0.02204 0 0 0 -0.18856 0 1.8394 -0.53795 0.45238 0.16684
ASP_458 -2.254 0.2094 1.91567 -0.12346 0.02072 0.38444 0.5009 -1.02089 -0 -0 0.38757 -0.34088 0 0 0 0 0 -0.01348 0.00039 0 2.28275 -0.23841 0 -2.3716 -0.66365 0.36961 -0.95492
VAL_459 -5.69707 0.98763 1.48405 -0.29543 0.2488 0.07535 1.77639 -1.71534 -0 -0 -0.37946 -0.76024 0 0 -0.77518 0 0 0.38864 0.0523 0.05522 0 0.89726 0 1.9342 5.23698 0.37482 3.88892
LEU_460 -4.15259 0.58038 2.22175 -0.48111 0.26901 0.09164 0.61166 -1.38986 -0 -0 1.02127 0.21536 0 0 0 0 0 0.23409 0.02205 0.53766 0 -0.3066 0 0.18072 5.41718 0.96539 6.03801
PRO_461 -3.74873 0.80375 2.07426 -0.10564 0.0046 0.06592 0.79463 -0.91506 -0 -0 0.32866 0.67604 0 0 0 0 0 -0.01991 0.00183 0.33781 0 -0.07711 0 -2.4119 -0.07348 0.94017 -1.32414
ALA_462 -2.77556 0.32888 1.70967 -0.02518 1e-05 0 1.11659 -1.04836 -0.00531 -0.02572 -0.4626 -0.22124 0 0 0 0 0 -0.04001 0 0 0 -0.12996 0 1.8394 -0.42484 0.30002 0.13578
GLU_463 -2.92028 0.22175 3.87546 -0.24098 0.05376 0.38892 1.42782 -1.4943 -0 -0 -3.03812 -0.57359 0 0 -0.94729 0 0 -0.00835 0.03742 0 3.68091 0.2743 0 -2.7348 -0.14673 0.24886 -1.89524
ARG_464 -3.59637 0.37346 4.25332 -0.88598 0.26568 0.64456 1.59359 -1.79345 -0.00531 -0.02572 -2.95794 0.10957 0 0 0 -1.0539 0 0.15691 0.04009 3.21663 0 -0.22085 0 -1.2888 0.27539 0.63909 -0.26003
ASP_465 -4.56831 0.42485 5.4215 -0.12652 0.02606 0.40234 2.202 -2.23047 -0 -0 -3.9937 -0.79682 0 0 0 -1.0539 0 -0.0181 0.10857 0 2.15498 -0.2354 0 -2.3716 0.06547 0.878 -3.71103
ASP_466 -4.50764 0.44833 5.87005 -0.15558 0.06543 0.5395 2.79752 -2.67262 -0.0001 -0.00177 -4.73521 -2.28506 0 0 -0.60166 -1.08424 0 0.35603 0.34554 0 4.30641 0.04326 0 -2.3716 -0.10287 0.83814 -2.90815
PHE_467 -7.5458 0.88664 3.41326 -0.60554 0.033 0.24384 1.89453 -2.47517 -0 -0 -1.82745 -0.19095 0 0 -0.60166 0 0 -0.04262 0.5704 0 2.29045 0.00047 0 1.0402 -0.32443 1.07694 -2.16389
ILE_468 -5.90739 0.36257 4.3553 -0.65657 0.4505 0.14798 2.38618 -2.36096 -0.0001 -0.00177 -1.78828 0.22009 0 0 0 0 0 -0.06608 0.00998 0.58869 0 -0.45254 0 0.73287 -0.11188 0.93826 -1.15315
LEU_469 -7.92675 0.58495 4.35886 -0.65722 0.18565 0.236 3.12366 -3.00327 -0 -0 -1.59975 0.06747 0 0 0 0 0 0.11747 0.07464 0.99649 0 -0.26788 0 0.18072 -0.13701 0.82152 -2.84444
GLY_470 -4.94923 0.23953 4.9351 -4e-05 0 0 2.47243 -2.51162 -0 -0 -2.17949 -0.40607 0 0 0 0 0 0.05094 0 0 0 0.55144 0 0.83697 0.17013 0.56755 -0.22239
ILE_471 -5.67982 0.5316 5.14171 -0.49951 0.33855 0.10282 2.79195 -2.69865 -0 -0 -2.3161 -0.01902 0 0 0 0 0 -0.03277 0.07394 0.55058 0 -0.43855 0 0.73287 0.30242 0.27969 -0.8383
LEU_472 -7.3767 0.80922 4.54909 -0.48066 0.2006 0.11266 2.97398 -2.83111 -0 -0 -2.22254 0.2129 0 0 0 0 0 -0.01458 0.0621 0.33816 0 -0.2678 0 0.18072 -0.16153 0.3559 -3.55959
ASN_473 -7.96686 0.55554 7.37722 -0.1768 0.01926 0.25333 3.30408 -3.66484 -0 -0 -2.67951 -0.33356 0 0 0 0 0 -0.01235 0.01469 0 1.48011 0.38247 0 -0.93687 -0.1337 0.40234 -2.11545
CYS_474 -6.29453 0.71579 5.57306 -0.05308 0 0.01841 2.71396 -2.75542 -0 -0 -2.82199 0.05208 0 0 0 0 0 -0.03087 0.02601 0.2816 0 0.27231 0 3.6196 0.09461 0.38422 1.79576
VAL_475 -6.11681 0.4106 3.87771 -0.30481 0.22454 0.06864 2.77362 -2.56781 -0 -0 -2.16931 -0.03269 0 0 0 0 0 -0.04281 0.01487 0.04477 0 -0.27024 0 1.9342 0.04821 0.29065 -1.81669
PHE_476 -11.3078 1.75361 4.43424 -0.81588 0.18422 0.43497 3.19263 -3.57141 -0 -0 -2.32708 0.19574 0 0 0 0 0 0.22429 0.01018 0 2.26738 0.05273 0 1.0402 -0.07065 1.23204 -3.07064
ILE_477 -8.31931 0.84258 4.99761 -0.49621 0.39318 0.09908 2.70234 -3.05222 -0 -0 -2.47918 0.03581 0 0 0 0 0 -0.01823 0.04645 0.5431 0 -0.38534 0 0.73287 -0.01142 1.35232 -3.01656
VAL_478 -5.52714 0.38759 4.76564 -0.31584 0.2341 0.07256 2.65869 -2.63501 -0 -0 -2.30588 -0.15939 0 0 0 0 0 -0.05777 0.00301 0.05802 0 -0.29944 0 1.9342 -0.00544 0.42829 -0.7638
TYR_479 -8.06728 0.78205 3.90023 -0.54456 0.24607 0.2347 2.64319 -2.74031 -0 -0 -1.60992 -0.29821 0 0 0 0 0 -0.035 0.00833 0 3.43571 -0.14087 0.00022 1.2797 -0.13229 0.60923 -0.429
TYR_480 -9.6085 0.69223 5.29032 -0.564 0.05323 0.26281 2.9622 -3.36584 -0.04231 -0.39115 -2.99115 -0.27635 0 0 0 -0.59553 0 0.07212 0.00736 0 2.49381 0.1279 0.05791 1.2797 -0.16867 0.59437 -4.10954
LEU_481 -6.9987 0.43811 4.14236 -0.66745 0.16446 0.23425 2.76318 -2.7176 -0 -0 -2.31328 0.09424 0 0 0 0 0 0.01733 0.00274 0.89901 0 -0.23299 0 0.18072 -0.16182 0.3117 -3.84373
LEU_482 -5.53584 0.27704 5.09726 -0.48564 0.2138 0.11485 2.40642 -2.63056 -0 -0 -2.35576 0.23854 0 0 0 0 0 0.03685 0.02646 0.36624 0 -0.27254 0 0.18072 -0.22578 0.33433 -2.21361
GLU_483 -6.64281 0.45753 7.1759 -0.23195 0.0369 0.33449 3.16051 -3.35748 -0.01484 -0.14839 -2.89684 -0.63566 0 0 0 0 0 0.0356 0.00578 0 3.03553 -0.20527 0 -2.7348 -0.38486 0.35153 -2.65912
MET_484 -9.00544 1.25481 5.7652 -0.7803 0.22922 0.34535 3.33846 -3.07482 -0.01151 -0.07408 -2.55535 -0.20231 0 0 0 0 0 -0.01055 0.00889 2.75214 0 0.08817 0 0.60916 -0.06186 0.52197 -0.86285
LEU_485 -9.20488 1.06583 4.30624 -0.46744 0.27035 0.10887 2.83916 -3.08676 -0.00803 -0.05499 -2.06962 0.22716 0 0 0 0 0 -0.02307 0.04824 0.45746 0 -0.24155 0 0.18072 0.05681 0.87911 -4.71637
LEU_486 -7.71709 0.46364 4.38536 -0.49926 0.26966 0.12407 2.63949 -2.90895 -0 -0 -2.29425 0.24128 0 0 0 0 0 -0.03975 0.01594 0.37394 0 -0.2713 0 0.18072 -0.2622 0.84487 -4.45384
LYS_487 -8.73637 0.80335 7.52623 -0.53792 0.13025 0.2892 3.45386 -3.62501 -0.02104 -0.09836 -3.15451 0.29046 0 0 0 0 0 -0.04944 0.26849 3.52077 0 -0.09781 0 -1.5107 -0.31438 0.68365 -1.1793
VAL_488 -9.64127 1.99252 3.51137 -0.26593 0.13023 0.04315 3.0837 -3.10761 -0.00248 -0.0397 -2.58978 0.35993 0 0 0 0 0 -0.02789 0.01408 0.89213 0 -0.08743 0 1.9342 -0.2423 0.80293 -3.24017
PHE_489 -11.9008 2.16263 1.94041 -0.59021 0.18478 0.28389 2.41246 -2.88065 -0.01151 -0.07408 -0.57391 -0.18274 0 0 0 0 0 -0.02154 0.11968 0 3.45989 -0.21856 0 1.0402 -0.02405 0.98686 -3.88724
ALA_490 -5.22713 0.4799 2.87227 -0.02283 0 0 2.02123 -2.31554 -0.00803 -0.05499 -1.95384 -0.34764 0 0 -0.66961 0 0 0.00916 0 0 0 -0.32572 0 1.8394 -0.24247 0.70677 -3.23909
LEU_491 -6.26644 0.44702 3.22644 -0.48186 0.19085 0.11506 1.38255 -2.12411 -0 -0 -1.3481 0.17403 0 0 0 0 0 -0.05118 0.04154 0.27081 0 -0.27751 0 0.18072 -0.35651 0.29774 -4.57895
GLY_492 -4.20122 0.25207 4.9889 -0.0004 0 0 3.08895 -2.56234 -0.01635 -0.10404 -2.86439 -0.15678 0 0 0 0 0 -0.08851 0 0 0 -1.51315 0 0.83697 0.01617 0.36504 -1.95909
LEU_493 -7.88755 0.86664 4.09164 -0.65048 0.14818 0.19975 2.80498 -2.64686 -0 -0 -0.7574 0.1466 0 0 0 0 0 0.0011 0.01283 0.70803 0 -0.13034 0 0.18072 0.32986 0.44281 -2.13949
ARG_494 -6.42131 0.341 6.95308 -1.16759 0.79075 0.94839 2.63979 -3.07541 -0.01011 -0.1088 -2.55674 -0.264 0 0 -1.19264 0 0 -0.05066 0.19812 3.65758 0 -0.14784 0 -1.2888 0.00582 0.70223 -0.04712
GLY_495 -4.53888 0.57564 4.68387 -5e-05 0 0 1.95213 -2.48107 -0 -0 -1.56732 -0.38709 0 0 0 0 0 -0.07921 0 0 0 0.06029 0 0.83697 0.4094 0.65362 0.11829
TYR_496 -11.2116 1.47043 4.62763 -0.9476 0.13066 0.3311 3.14217 -3.39946 -0.00039 -0.00614 -2.04888 -0.50708 0 0 0 0 0 -0.0449 0.6966 0 2.75252 0.04866 0.01685 1.2797 0.50617 0.6448 -2.51875
LEU_497 -6.42417 0.7987 2.90705 -0.51996 0.24543 0.15202 1.34298 -2.16822 -0.01635 -0.10404 -0.66004 0.1461 0 0 0 0 0 -0.02772 0.14776 0.13851 0 -0.072 0 0.18072 -0.30715 0.57638 -3.66401
SER_498 -3.50779 0.35953 3.9015 -0.0336 0.00303 0.02524 1.78652 -1.83216 -0.01011 -0.1088 -2.40423 -0.20445 0 0 -0.47839 0 0 -0.03264 0.00378 0.61509 0 -0.23089 1.86613 -0.77834 -0.44014 0.22872 -1.27201
TYR_499 -6.35917 0.89918 5.15452 -0.62239 0.0603 0.35246 3.31307 -2.82027 -0.00115 -0.01297 -2.25489 -0.25895 0 0 0 0 0 -0.0459 0.03567 0 2.34459 -0.1467 2e-05 1.2797 0.13825 1.02824 2.08362
PRO_500 -3.12827 0.40123 2.52526 -0.06647 0 0.04188 1.41909 -1.23551 -0 -0 -1.3717 0.6115 0 0 0 0 0 -0.09353 0.02573 0.18832 0 -0.55844 0 -2.4119 0.53561 1.09029 -2.02691
SER_501 -4.35065 0.49199 4.67039 -0.02435 0 0.02162 1.41242 -2.12099 -0 -0 -0.28607 -0.47587 0 0 0 0 0 -0.03227 0.00134 0.50241 0 0.30908 0.60015 -0.77834 0.11963 0.36018 0.42068
ASN_502 -6.75998 0.48657 5.72353 -0.1782 0.01704 0.26574 2.85995 -2.91347 -0.02104 -0.09836 -2.89482 -0.3216 0 0 0 0 0 0.07722 0.01641 0 1.63016 0.11946 0 -0.93687 0.0643 0.31821 -2.54575
VAL_503 -6.44334 0.49817 4.17064 -0.30693 0.19724 0.07005 2.45398 -2.76607 -0 -0 -1.89433 -0.13317 0 0 0 0 0 0.01696 0 0.04711 0 -0.29866 0 1.9342 0.02921 0.33894 -2.08599
PHE_504 -7.66194 0.87414 4.55864 -0.88239 0.0402 0.25007 2.54995 -2.80168 -0.00115 -0.01297 -1.95011 -0.10386 0 0 0 0 0 0.03997 0.15142 0 1.85082 -0.48794 0 1.0402 0.02921 0.45799 -2.0594
ASP_505 -6.36407 0.1431 9.59361 -0.10228 0.00261 0.30443 4.36144 -4.07202 -0 -0 -7.93602 -0.42294 0 0 0 -1.82141 0 0.01434 0.00015 0 1.71574 0.10712 0 -2.3716 -0.13106 0.56966 -6.40921
GLY_506 -4.1391 0.32952 4.88259 -5e-05 0 0 2.6397 -2.43462 -0 -0 -2.74673 -0.41011 0 0 0 0 0 -0.07248 0 0 0 0.31609 0 0.83697 0.30501 0.39441 -0.09879
LEU_507 -5.34341 0.30124 4.75794 -0.46999 0.17068 0.10664 2.5241 -2.57707 -0 -0 -2.4109 0.23059 0 0 0 0 0 0.03036 0.03922 0.3801 0 -0.2592 0 0.18072 0.35221 0.2398 -1.74697
LEU_508 -6.9124 0.67071 4.29088 -0.48699 0.20195 0.1153 2.58604 -2.67606 -0 -0 -2.10241 0.21482 0 0 0 0 0 -0.00244 0.01085 0.33054 0 -0.28931 0 0.18072 -0.30569 0.38144 -3.79203
THR_509 -7.44249 0.73917 5.85143 -0.21653 0.25882 0.07903 3.34954 -3.14349 -0 -0 -3.50251 -0.18876 0 0 0 0 0 0.09526 0.02158 0.14436 0 0.02939 2.2714 -1.0874 -0.16988 0.46008 -2.45099
VAL_510 -5.47122 0.4988 4.89825 -0.31003 0.19314 0.07034 2.9158 -2.74025 -0.00934 -0.06239 -2.64891 -0.13693 0 0 0 0 0 0.00741 0.01009 0.09269 0 -0.2185 0 1.9342 -0.07963 0.52431 -0.53216
VAL_511 -5.3416 0.40912 4.88692 -0.31262 0.22247 0.07158 2.58059 -2.64417 -0.00043 -0.00822 -2.06631 -0.13747 0 0 0 0 0 -0.0294 0.00143 0.13308 0 -0.16449 0 1.9342 -0.1289 0.50427 -0.08995
LEU_512 -9.32458 1.33682 4.38766 -0.48723 0.1162 0.10009 2.95917 -3.09798 -0.00148 -0.00604 -2.20978 0.2467 0 0 0 0 0 -0.03387 0.12316 0.49575 0 -0.23103 0 0.18072 -0.16198 1.05383 -4.55385
LEU_513 -7.43694 0.47619 4.62608 -0.66001 0.12168 0.22116 2.99888 -2.97973 -0 -0 -1.99993 0.11087 0 0 0 0 0 -0.0184 0.01537 0.81306 0 -0.20872 0 0.18072 -0.10533 1.10335 -2.74172
VAL_514 -5.99709 0.4554 4.65701 -0.30588 0.19282 0.0695 2.42213 -2.78702 -0 -0 -2.05067 -0.13405 0 0 0 0 0 -0.01073 0.00543 0.05221 0 -0.31157 0 1.9342 -0.04294 0.40304 -1.44821
LEU_515 -7.69728 1.12097 4.8015 -0.46038 0.18786 0.10619 3.16861 -3.03487 -0.03467 -0.32224 -2.29381 0.22023 0 0 -0.75876 0 0 -0.0262 0.21323 0.5285 0 -0.23505 0 0.18072 -0.12836 0.75464 -3.70918
GLU_516 -6.34985 0.46057 6.40264 -0.3359 0.09403 0.39901 3.23893 -3.11123 -0 -0 -4.48811 -0.64163 0 0 0 0 0 -0.04134 0.13132 0 3.27905 -0.16552 0 -2.7348 -0.31405 0.8331 -3.34376
ILE_517 -7.142 0.82922 5.1182 -0.5137 0.35357 0.10744 2.89026 -3.05449 -0 -0 -2.12329 -0.05052 0 0 0 0 0 -0.06214 0.05094 1.0509 0 -0.06632 0 0.73287 -0.28887 0.4923 -1.67562
SER_518 -3.86904 0.21817 4.21124 -0.03875 0.00013 0.05146 2.25101 -2.21729 -0 -0 -1.91699 -0.47995 0 0 -0.75876 0 0 -0.05218 0.09872 0.15646 0 -0.29876 1.94571 -0.77834 -0.27197 0.47524 -1.27393
THR_519 -7.23263 0.92136 4.7724 -0.12367 0.06541 0.05796 3.3149 -2.94716 -0.01249 -0.12662 -2.07993 -0.44985 0 0 0 -0.46419 0 0.06848 0.05791 0.37718 0 -0.36912 4.1461 -1.0874 -0.20278 0.49005 -0.8241
LEU_520 -4.5112 0.4292 3.79198 -0.47569 0.19707 0.10918 1.6669 -1.90269 -0 -0 0.07612 0.20286 0 0 0 0 0 -0.04999 0.05239 0.30021 0 -0.31759 0 0.18072 -0.18827 0.61445 0.17566
ALA_521 -2.26807 0.19855 1.87537 -0.02824 0.00598 0 0.9543 -1.27422 -0.00821 -0.02581 -1.27579 -0.41914 0 0 0 0 0 -0.05878 0 0 0 -0.03019 0 1.8394 -0.43545 0.55414 -0.39616
VAL_522 -4.89897 0.63337 2.1285 -0.27382 0.18856 0.05539 1.42355 -1.90376 -0 -0 0.00108 -0.13018 0 0 0 0 0 -0.05119 0.00208 0.2566 0 -0.61596 0 1.9342 -0.42109 0.35745 -1.3142
TYR_523 -4.53744 0.59412 2.48849 -0.78598 0.02311 0.22686 0.61351 -1.49351 -0.00821 -0.02581 -0.23445 -0.30965 0 0 -0.44574 0 0 0.09496 0.04597 0 1.84185 -0.50078 0.01394 1.2797 0.01554 0.3219 -0.78164
ARG_524 -6.692 0.71544 3.91712 -0.93167 0.25559 0.664 1.08831 -2.0093 -0 -0 0.12964 -0.08928 0 0 -0.44574 0 0 0.00059 0.02956 1.6124 0 -0.18899 0 -1.2888 0.22779 0.42595 -2.57939
LEU_525 -6.29942 1.40405 1.25996 -0.52203 0.32335 0.13318 0.51989 -1.41578 -0 -0 0.29785 0.24403 0 0 0 0 0 -0.04727 0.04245 0.35173 0 -0.2826 0 0.18072 3.07073 1.46363 0.72447
PRO_526 -4.20862 0.75341 1.53609 -0.13426 0.00121 0.09528 0.25728 -0.72262 -0 -0 0.21229 0.22577 0 0 0 0 0 0.01256 0.00115 0.2264 0 -0.98713 0 -2.4119 2.61329 1.46833 -1.06147
HIS_527 -6.01654 0.77597 4.85798 -0.48454 0.02814 0.33411 1.44988 -2.30131 -0 -0 -0.33915 -0.99306 0 0 -1.18127 0 0 0.10207 0.02345 0 1.78525 -0.00184 0 -0.45461 -0.51472 1.07219 -1.85802
PRO_528 -2.80223 0.52422 1.06856 -0.06759 0 0.04185 0.37621 -0.54755 -0 -0 0.32072 0.57604 0 0 0 0 0 -0.1904 0.04194 0.20552 0 -0.56789 0 -2.4119 0.00506 1.13508 -2.29236
GLY_529 -2.61386 0.447 2.78891 -0.00088 0 0 1.21132 -1.42231 -0 -0 -1.14574 -0.21967 0 0 -1.18127 0 0 -0.11235 0 0 0 -1.53799 0 0.83697 0.51762 0.44409 -1.98814
TRP_530 -4.12808 0.61415 3.89166 -0.91602 0.04348 0.42135 1.94567 -1.75 -0.02172 -0.08134 -2.41847 -0.58435 0 0 -0.94729 0 0 -0.06558 0.00052 0 1.74829 0.32839 0 1.6906 0.7833 0.28747 0.84202
ARG_531 -7.60911 1.13688 8.64341 -0.91229 0.09094 0.60665 3.96678 -3.58572 -0 -0 -4.29311 0.36229 0 0 -0.73397 -1.08424 0 0.00701 0.17971 2.56964 0 -0.09643 0 -1.2888 6.05308 1.93704 5.94975
PRO_532 -5.59694 1.31262 4.02615 -0.07992 7e-05 0.04793 0.61814 -1.63014 -0.02471 -0.11456 -0.29195 0.62986 0 0 0 0 0 -0.19195 0.01226 0.41534 0 -0.60056 0 -2.4119 5.55588 2.18818 3.8638
GLU_533 -4.79592 0.45138 5.65827 -0.46331 0.07075 0.92287 2.56771 -2.17611 -0 -0 -3.16446 -0.4497 0 0 0 -0.86149 0 -0.012 0.00332 0 3.22052 -0.35716 0 -2.7348 -0.40705 0.47123 -2.05597
MET_534 -3.92914 0.26456 2.81636 -0.64851 0.16184 0.19462 1.17363 -1.34626 -0.0374 -0.21665 -0.49856 -0.17147 0 0 0 0 0 -0.02462 0.05686 1.12949 0 0.40361 0 0.60916 0.43019 0.26204 0.62975
VAL_535 -5.68306 0.67299 3.32528 -0.28244 0.19241 0.06719 2.10576 -2.05578 -5e-05 -0.0002 -0.40028 -0.49687 0 0 0 0 0 -0.07876 0.02239 0.21031 0 -0.64636 0 1.9342 0.56691 0.46058 -0.08578
GLY_536 -3.15751 0.1119 2.26198 -6e-05 0 0 1.17515 -1.27175 -0 -0 -1.49436 -0.39251 0 0 -0.98676 0 0 -0.08708 0 0 0 0.296 0 0.83697 -0.14606 0.61378 -2.2403
LEU_537 -8.74 3.23508 2.61898 -0.4914 0.38488 0.08014 1.3176 -2.29516 -5e-05 -0.0002 -0.47188 0.41294 0 0 -0.73397 0 0 0.35696 0.06194 0.3898 0 0.06346 0 0.18072 0.24017 2.72842 -0.66159
LEU_538 -7.65407 2.84964 2.98794 -0.53725 0.1968 0.17952 1.39322 -2.09715 -0 -0 -1.64985 -0.02772 0 0 -0.60908 0 0 -0.03094 0.13189 0.25513 0 0.6981 0 0.18072 0.60584 3.32729 0.20002
SER_539 -3.20075 0.22948 2.8402 -0.02808 0.00139 0.04548 0.5685 -1.29388 -0.00128 -0.00389 0.29134 -0.99223 0 0 0 0 0 -0.01167 0.00014 0.50485 0 -0.02396 0.60867 -0.77834 0.36361 1.34688 0.46646
LEU_540 -5.8072 0.52469 3.55748 -0.6189 0.15441 0.16375 2.25922 -2.2136 -0.0596 -0.17851 -2.25213 0.31029 0 0 -0.49443 0 0 0.14771 0.10858 0.3811 0 0.35308 0 0.18072 1.89627 0.81806 -0.769
TRP_541 -12.331 1.86403 5.10328 -1.53495 0.38051 0.58475 1.58677 -3.48524 -0 -0 -0.5364 -0.66931 0 0 0 0 0 0.1448 0.03645 0 2.05026 -0.00142 0 1.6906 1.80867 0.77721 -2.53096
ASP_542 -7.47426 0.93796 9.76537 -0.15806 0.0844 0.52456 4.15564 -4.33486 -0.03302 -0.13158 -7.17867 -3.67049 0 0 -1.69793 0 0 0.03005 0.52918 0 4.39876 0.01934 0 -2.3716 0.00179 1.13374 -5.46967
MET_543 -8.59149 1.25744 5.99152 -0.34865 0.07428 0.12663 2.26911 -3.19827 -0.03033 -0.08336 -1.68824 -0.28069 0 0 -0.59441 0 0 0.0391 0.27825 2.69824 0 0.10545 0 0.60916 0.42348 1.30212 0.35933
THR_544 -7.12589 0.97128 5.35203 -0.21512 0.19052 0.07705 2.59861 -2.98559 -0.01532 -0.16577 -1.91858 -0.08281 0 0 0 0 0 -0.03308 0.03599 0.10706 0 0.03044 2.34191 -1.0874 0.34452 0.98908 -0.59106
ARG_545 -9.43955 0.83354 7.57701 -0.45119 0.09352 0.23802 2.94075 -3.57826 -0 -0 -1.77131 0.19292 0 0 0 -0.46419 0 0.06123 0.20992 2.01399 0 -0.14557 0 -1.2888 -0.0929 1.1281 -1.94277
MET_546 -9.10024 1.30978 5.15861 -0.32144 0.09316 0.03729 3.04293 -2.88337 -0 -0 -2.61629 -0.13189 0 0 0 0 0 0.25806 0.02013 1.3922 0 -0.1302 0 0.60916 -0.26134 1.15359 -2.36986
LEU_547 -6.34604 0.60701 3.08336 -0.47689 0.18202 0.13011 2.02234 -2.21104 -0.00027 -0.00156 -1.65937 0.12851 0 0 0 0 0 -0.0389 0.15931 0.16828 0 -0.03343 0 0.18072 -0.26491 0.74173 -3.62903
ASN_548 -7.29116 1.63066 5.79808 -0.20225 0.09762 0.31193 3.11915 -3.20392 -0.00217 -0.01582 -1.77282 -0.44826 0 0 0 0 0 0.12874 0.01326 0 1.98529 -0.37896 0 -0.93687 -0.4616 0.68609 -0.94302
MET_549 -9.79475 1.66019 2.99796 -0.25189 0.04555 0.10316 2.52841 -2.24858 -0 -0 -0.95164 -0.35498 0 0 0 0 0 -0.02767 0.29334 2.10392 0 0.08457 0 0.60916 -0.56888 0.70887 -3.06327
LEU_550 -5.81665 0.83973 1.34317 -0.48939 0.23642 0.1363 1.59455 -1.63461 -0 -0 -0.07647 0.0652 0 0 0 0 0 0.01287 0.00374 0.13891 0 -0.04036 0 0.18072 -0.35366 0.75562 -3.10392
ILE_551 -7.50791 1.05955 1.8155 -0.75636 0.90157 0.29016 1.82551 -1.97414 -0.0224 -0.17831 -1.31413 -0.20018 0 0 0 0 0 -0.05826 0.10885 1.76046 0 0.68539 0 0.73287 -0.01381 1.09127 -1.75438
VAL_552 -8.06191 1.68791 1.06833 -0.28482 0.18568 0.04858 1.72216 -2.12784 -0 -0 -0.67436 0.29623 0 0 0 0 0 0.01768 0.14015 0.00299 0 0.17862 0 1.9342 0.77698 1.87354 -1.21588
PHE_553 -9.20645 2.08742 1.69821 -0.50288 0.00853 0.27118 1.96977 -2.30632 -0 -0 -1.29106 -0.05447 0 0 0 0 0 0.48227 0.12908 0 1.81708 0.24978 0 1.0402 2.03359 2.07147 0.49738
ARG_554 -7.70016 1.43176 6.60652 -0.97131 0.22655 0.66321 2.87918 -3.0462 -0.06842 -0.44352 -3.50451 0.45122 0 0 0 -0.73646 0 -0.05712 0.6146 2.56728 0 -0.1049 0 -1.2888 1.15662 1.19474 -0.12972
PHE_555 -10.1776 1.56904 2.83307 -0.58055 0.32445 0.29482 2.77815 -2.71672 -0 -0 -0.27912 -0.33567 0 0 0 0 0 0.03403 0.24743 0 3.03855 0.14628 0 1.0402 -0.36209 0.81003 -1.33575
LEU_556 -6.97256 1.12837 1.41595 -0.56059 0.52635 0.13354 1.38027 -1.94625 -0 -0 -0.60206 0.02702 0 0 0 0 0 0.09694 0.2878 2.92675 0 -0.09996 0 0.18072 -0.31176 0.69757 -1.6919
ARG_557 -6.07146 0.63816 5.79564 -0.95706 0.22963 0.68216 2.19506 -2.58185 -0.02661 -0.1155 -2.26513 -0.08494 0 0 0 -1.08495 0 -0.03439 0.33941 2.80599 0 -0.14477 0 -1.2888 -0.44022 0.90569 -1.50394
ILE_558 -4.0505 0.41651 3.45476 -0.51559 0.64368 0.1471 1.49473 -1.69436 -0.01363 -0.06528 -0.73133 -0.51233 0 0 0 0 0 0.4914 0.04793 0.35771 0 -0.00714 0 0.73287 0.32637 0.91429 1.43718
ILE_559 -7.19271 1.3359 1.53789 -0.46701 0.44701 0.09952 0.95717 -1.70672 -0.02265 -0.14769 -0.50498 -0.02084 0 0 0 0 0 -0.06869 0.01807 0.33369 0 -0.50378 0 0.73287 0.78599 1.35098 -3.03597
PRO_560 -3.60146 0.35387 2.29775 -0.16589 0.04423 0.10785 0.43641 -0.97831 -0 -0 -0.85191 0.17849 0 0 -0.53157 0 0 0.01605 0.01042 0.19546 0 -0.94859 0 -2.4119 0.60759 1.42499 -3.81653
SER_561 -4.28663 0.56418 3.50321 -0.02732 0 0.0632 1.54866 -1.76807 -0.04947 -0.32853 -0.76185 -0.64172 0 0 0 0 0 0.0964 0.00134 0.23757 0 -0.35829 0.62287 -0.77834 0.26398 0.46077 -1.63806
MET_562 -4.62474 0.44922 3.48401 -0.22383 0.01528 0.07193 2.14371 -1.67304 -0 -0 -1.0244 0.0417 0 0 0 0 0 0.15445 0.02556 2.19655 0 0.18583 0 0.60916 -0.44314 9.33255 10.7208
LYS_563 -3.2644 0.23933 3.04097 -0.28705 0.03135 0.13622 1.81067 -1.57773 -0.03465 -0.14129 -0.33974 0.13021 0 0 0 0 0 -0.0828 0.00368 1.75919 0 -0.03044 0 -1.5107 -0.09536 15.1222 14.9097
LEU_564 -6.81379 0.77472 3.85717 -0.5275 0.30441 0.13231 2.01542 -2.24803 -0 -0 -1.12527 0.27956 0 0 0 0 0 -0.05452 0.06118 0.2929 0 -0.3073 0 0.18072 0.0262 6.3544 3.2026
MET_565 -9.42206 1.03503 4.16666 -0.54724 0.33144 0.15946 2.90269 -2.7511 -0.02207 -0.15422 -2.20671 -0.59134 0 0 0 0 0 -0.02242 0.78053 3.17439 0 -0.00195 0 0.60916 -0.13419 1.50024 -1.19369
ALA_566 -3.95165 0.25081 4.10171 -0.02084 0 0 2.41728 -2.37817 -0.05048 -0.21954 -2.11248 -0.38113 0 0 0 0 0 -0.001 0 0 0 -0.32014 0 1.8394 -0.1921 1.22793 0.20963
VAL_567 -5.69474 0.39366 4.13997 -0.31251 0.21074 0.07203 2.448 -2.51173 -0 -0 -2.74474 -0.112 0 0 0 0 0 -0.05366 0.00653 0.03866 0 -0.35067 0 1.9342 -0.23845 0.35811 -2.41659
VAL_568 -9.03512 1.1708 2.9296 -0.26198 0.25934 0.04096 2.9012 -2.93863 -0 -0 -1.33902 0.35816 0 0 0 0 0 0.05696 0.00011 0.81368 0 -0.11076 0 1.9342 -0.03183 0.66454 -2.58782
ALA_569 -5.64004 0.49677 3.71917 -0.02082 0 0 2.4453 -2.63422 -0 -0 -2.51481 -0.3463 0 0 0 0 0 0.02991 0 0 0 -0.13478 0 1.8394 -0.14821 0.59567 -2.31296
SER_570 -4.29106 0.21798 5.32235 -0.03151 0 0.02188 2.50885 -2.56195 -0.01109 -0.05163 -3.27285 -0.03592 0 0 0 0 0 -0.00586 0.0036 0.49558 0 0.29505 1.75168 -0.77834 -0.1555 0.30211 -0.27663
THR_571 -7.44161 0.71852 5.48158 -0.20587 0.11397 0.07504 3.28531 -3.02248 -0 -0 -3.39136 -0.13342 0 0 0 0 0 0.0041 0.00181 0.06335 0 -0.00434 2.33919 -1.0874 0.01689 0.42152 -2.76521
VAL_572 -7.29444 0.85311 3.97529 -0.31818 0.25962 0.07389 2.72845 -2.79982 -0 -0 -1.97415 -0.17976 0 0 0 0 0 -0.06215 0.00436 0.08268 0 -0.28502 0 1.9342 -0.01137 0.51244 -2.50086
LEU_573 -5.54173 0.42583 3.52413 -0.46437 0.20131 0.10398 1.78087 -2.20892 -0 -0 -1.38386 0.21352 0 0 0 0 0 0.24106 0.02979 0.32817 0 -0.26207 0 0.18072 -0.23003 0.55868 -2.50291
GLY_574 -3.98016 0.34082 5.03699 -5e-05 0 0 2.7918 -2.50113 -0.00578 -0.04178 -2.99268 -0.38748 0 0 0 0 0 -0.0293 0 0 0 0.40372 0 0.83697 0.33108 0.42336 0.22639
LEU_575 -10.5122 1.45526 4.32023 -0.48905 0.17751 0.10819 3.13506 -3.1683 -0 -0 -2.62722 0.24315 0 0 0 0 0 -0.04681 0.0268 0.32784 0 -0.2577 0 0.18072 0.3371 0.69819 -6.09117
VAL_576 -5.22529 0.48865 3.34304 -0.32173 0.26733 0.0747 1.70647 -2.16864 -0 -0 -1.38532 -0.3055 0 0 0 0 0 -0.0596 0.00257 0.35212 0 0.00817 0 1.9342 -0.24251 0.84763 -0.68374
GLN_577 -6.05632 0.39591 5.8021 -0.62236 0.06551 0.66113 2.71241 -2.83862 -0.00606 -0.06171 -2.57569 -0.47587 0 0 0 0 0 -0.04025 0.00298 0 2.63643 -0.09677 0 -0.18838 -0.00296 0.39814 -0.29038
ASN_578 -4.0308 0.14808 4.43065 -0.18715 0.03471 0.2747 1.64915 -2.13619 -0.00026 -0.00301 -0.97544 -0.30634 0 0 0 0 0 -0.04708 0.02024 0 1.47031 0.18247 0 -0.93687 0.05585 0.21879 -0.13818
MET_579 -8.95037 1.25989 4.34196 -0.38166 0.16104 0.08839 2.47867 -2.38116 -0.00622 -0.0453 -3.17802 -0.29089 0 0 0 0 0 -0.07964 0.24646 1.17691 0 0.14449 0 0.60916 -0.2685 0.38455 -4.69024
ARG_580 -6.06747 0.42105 5.95893 -0.69575 0.11262 0.46673 3.03043 -2.9152 -0 -0 -3.21239 0.66268 0 0 0 0 0 -0.07219 0.17435 2.34058 0 -0.19298 0 -1.2888 -0.47893 0.45251 -1.30383
ALA_581 -5.08455 0.52305 2.80296 -0.02161 0 0 1.56608 -2.14135 -0.00606 -0.06171 -1.02189 -0.35602 0 0 0 0 0 -0.0589 0 0 0 -0.29653 0 1.8394 -0.50997 0.29832 -2.5288
PHE_582 -9.49111 1.79172 2.02804 -0.6597 0.16526 0.35233 2.17896 -2.50096 -0 -0 -1.26417 0.21048 0 0 0 0 0 0.0613 0.03695 0 2.72583 -0.0496 0 1.0402 -0.22693 0.43831 -3.16307
GLY_583 -3.77015 0.26693 4.33482 -5e-05 0 0 2.33707 -2.27428 -0 -0 -2.11497 -0.42958 0 0 0 0 0 -0.0696 0 0 0 0.31671 0 0.83697 0.5468 0.44106 0.42175
GLY_584 -4.0702 0.33601 4.154 -5e-05 0 0 2.32328 -2.26002 -0.00043 -0.00353 -2.61312 -0.40396 0 0 0 0 0 -0.10216 0 0 0 0.11223 0 0.83697 1.13231 0.23658 -0.32209
ILE_585 -9.65408 1.62984 3.71511 -0.71068 0.40626 0.25457 2.85828 -2.9264 -0 -0 -1.84548 0.39779 0 0 0 0 0 0.06261 0.04918 0.98612 0 -0.0304 0 0.73287 0.52391 0.95668 -2.59381
LEU_586 -8.24399 0.85789 4.14425 -0.69406 0.28942 0.3119 2.83935 -2.86006 -0 -0 -2.44068 0.00992 0 0 0 0 0 0.09711 0.04052 1.05811 0 -0.27063 0 0.18072 -0.26462 1.31047 -3.63438
VAL_587 -6.33131 0.5681 4.89532 -0.31673 0.23628 0.07195 2.9566 -2.90458 -0 -0 -2.47361 -0.16864 0 0 0 0 0 0.131 0.00626 0.14421 0 -0.18371 0 1.9342 -0.2598 0.70539 -0.98906
VAL_588 -8.68815 1.30066 4.04375 -0.30443 0.17552 0.06737 3.1102 -3.03365 -0 -0 -2.11926 -0.01746 0 0 0 0 0 0.08414 0.06795 0.12123 0 -0.16124 0 1.9342 -0.09727 0.57316 -2.94326
VAL_589 -7.38487 0.70142 4.21964 -0.3121 0.20085 0.07016 3.01511 -2.96325 -0 -0 -2.08262 -0.11859 0 0 0 0 0 0.03053 0.00196 0.07661 0 -0.28022 0 1.9342 -0.06277 0.55775 -2.3962
TYR_590 -11.0927 0.83567 4.93892 -0.539 0.12139 0.21005 3.92279 -3.51577 -0 -0 -2.85234 -0.32477 0 0 0 0 0 0.00809 0.16871 0 2.99475 0.02127 0.00498 1.2797 -0.1866 0.61481 -3.38999
TYR_591 -10.4223 1.23444 3.45071 -0.54046 0.40364 0.23835 2.95166 -3.06146 -0 -0 -1.96973 -0.29647 0 0 0 0 0 0.05673 0.02715 0 3.23797 0.01062 2e-05 1.2797 -0.23205 0.78631 -2.84518
VAL_592 -7.69952 0.77005 4.01456 -0.29988 0.19278 0.06644 2.99226 -2.76849 -0 -0 -2.16679 -0.00147 0 0 0 0 0 -0.05237 0.00235 0.02926 0 -0.30145 0 1.9342 -0.09431 0.61121 -2.77117
PHE_593 -10.1096 1.05921 4.02951 -0.57072 0.32474 0.26741 2.84663 -3.24773 -0 -0 -2.34852 -0.24357 0 0 0 0 0 -0.04633 0.08447 0 3.08308 0.14217 0 1.0402 -0.08365 0.59305 -3.17962
ALA_594 -6.39295 0.46898 3.70575 -0.02172 0 0 3.17022 -2.9715 -0 -0 -2.63091 -0.36149 0 0 0 0 0 0.17231 0 0 0 -0.26754 0 1.8394 -0.32782 0.45835 -3.15892
ILE_595 -9.53706 1.13453 4.63916 -0.48478 0.23079 0.0976 2.99563 -3.42277 -0 -0 -1.60859 -0.0107 0 0 0 0 0 -0.03021 0.00534 0.56631 0 -0.45974 0 0.73287 -0.22272 0.55898 -4.81536
ILE_596 -7.55567 0.43858 3.98578 -0.48897 0.31197 0.09951 2.702 -2.7658 -0 -0 -1.94642 0.00175 0 0 0 0 0 -0.04435 0.02312 0.56976 0 -0.3888 0 0.73287 0.01172 0.72783 -3.5851
GLY_597 -5.52808 0.31828 4.58796 -5e-05 0 0 2.67489 -2.6913 -0 -0 -2.2684 -0.39769 0 0 0 0 0 -0.07569 0 0 0 0.23412 0 0.83697 0.58006 0.38767 -1.34126
ILE_598 -8.01189 1.40264 4.04668 -0.60317 0.46694 0.17611 2.35324 -2.96376 -0.01029 -0.04797 -1.36932 0.22103 0 0 0 0 0 -0.07533 0.0107 1.54487 0 0.02019 0 0.73287 0.45005 0.47974 -1.17667
ASN_599 -5.62428 0.53788 4.96744 -0.18601 0.02145 0.27236 2.09607 -2.63861 -0 -0 -1.15176 -0.28293 0 0 -0.32222 0 0 -0.05071 0.11765 0 1.54736 0.15112 0 -0.93687 -0.07549 0.66201 -0.89554
LEU_600 -7.06013 0.94541 1.40973 -0.71869 0.1901 0.26328 1.5642 -1.74787 -0 -0 -1.22349 0.23202 0 0 0 0 0 0.01957 0.10668 0.72106 0 -0.20103 0 0.18072 0.20769 1.01281 -4.09793
PHE_601 -10.3155 1.56662 1.61775 -0.57262 0.19436 0.28874 1.78776 -2.02489 -0.01017 -0.10831 -0.79239 0.36993 0 0 0 0 0 0.06418 0.00106 0 3.2878 -0.34263 0 1.0402 0.04157 0.90288 -3.00365
ARG_602 -5.66103 0.48326 4.43182 -1.0784 0.29174 0.56964 2.56955 -2.24569 -0.04975 -0.28356 -3.53209 0.20387 0 0 0 -0.6376 0 0.06053 0.1016 2.2825 0 -0.22614 0 -1.2888 -0.24463 0.38419 -3.869
GLY_603 -2.82025 0.10852 2.82917 -0.00011 0 0 1.44351 -1.52723 -0.02181 -0.16422 -1.68361 -0.40833 0 0 -0.8624 0 0 0.01638 0 0 0 0.3019 0 0.83697 0.65856 0.28144 -1.01152
VAL_604 -4.38692 0.58463 1.32368 -0.30154 0.18428 0.0582 1.28052 -1.44663 -0.00261 -0.03694 -1.36882 -0.15543 0 0 0 0 0 -0.00283 0.00065 0.20723 0 -0.09956 0 1.9342 0.81163 0.25082 -1.16546
ILE_605 -6.82758 0.55811 1.05568 -0.61249 0.52837 0.18593 1.49105 -1.79784 -0.02821 -0.12011 -0.14958 -0.4585 0 0 0 0 0 0.01835 0.68228 3.12285 0 0.53569 0 0.73287 0.40651 0.58123 -0.09536
VAL_606 -5.08471 0.55031 0.39492 -0.2797 0.19476 0.05545 1.07044 -1.3715 -0.02697 -0.18569 -0.90357 0.02956 0 0 0 0 0 0.16389 0.02059 0.1436 0 -0.50783 0 1.9342 0.14891 0.64629 -3.00708
ALA_607 -4.2299 0.84411 1.78649 -0.02461 8e-05 0 1.37678 -1.65228 -0.00026 -0.00077 -0.35042 -0.23926 0 0 0 0 0 0.09907 0 0 0 0.01363 0 1.8394 -0.4038 0.50318 -0.43857
LEU_608 -6.44222 0.97922 1.89396 -0.60131 0.50457 0.103 1.56261 -1.82837 -0.01083 -0.08836 -1.53312 0.38972 0 0 0 0 0 0.06927 0.18533 1.45515 0 -0.29865 0 0.18072 -0.26 1.26398 -2.47533
PRO_609 -5.21437 1.00578 3.06111 -0.12876 0.00098 0.09229 1.6248 -1.33651 -0 -0 -1.9313 0.24687 0 0 0 0 0 -0.11001 0.00498 0.10538 0 -1.018 0 -2.4119 -0.40719 1.21399 -5.20184
GLY_610 -1.91714 0.2913 2.38281 -5e-05 0 0 1.14412 -1.15727 -0 -0 -1.287 -0.42238 0 0 -0.75258 0 0 0.1902 0 0 0 -1.16804 0 0.83697 -0.28322 0.38508 -1.7572
ASN_611 -2.1584 0.40641 2.86288 -0.19013 0.02154 0.31409 1.12146 -1.38389 -0.03182 -0.18763 -1.1781 -1.01988 0 0 0 0 0 -0.10086 0.00011 0 1.91934 -0.96327 0 -0.93687 -0.40492 0.31228 -1.59769
SER_612 -2.54594 0.19852 3.68018 -0.03193 0 0.05357 1.56001 -1.61498 -0.00475 -0.04824 -1.84105 -0.18872 0 0 0 0 0 -0.02895 0.0555 0.15595 0 -0.48065 1.7209 -0.77834 -0.69656 0.48662 -0.34886
SER_613 -1.03803 0.05055 1.29474 -0.02693 0 0.02227 0.18052 -0.5851 -0 -0 0.12478 -0.17326 0 0 0 0 0 -0.03671 0.00108 0.46938 0 -0.07878 0.60025 -0.77834 -0.53408 0.36429 -0.14336
LEU_614 -3.35642 0.34481 0.83945 -0.63723 0.20563 0.20188 0.57816 -0.84678 -0 -0 0.29007 0.16425 0 0 0 0 0 0.20046 0.24751 0.60447 0 -0.2899 0 0.18072 -0.27562 0.22496 -1.32358
ALA_615 -3.29117 0.51787 2.43112 -0.02445 7e-05 0 1.46792 -1.61276 -0.035 -0.15439 -0.07993 -0.23898 0 0 0 0 0 -0.00655 0 0 0 -0.04248 0 1.8394 -0.27069 1.06037 1.56035
PRO_616 -1.65631 0.28271 1.03455 -0.08474 0 0.05267 0.34493 -0.56041 -0 -0 0.55729 0.69479 0 0 0 0 0 -0.02267 0.00668 0.54091 0 -0.28971 0 -2.4119 -0.53068 1.09177 -0.95013
ALA_617 -2.35964 0.35876 1.58132 -0.02301 0 0 1.23695 -1.08509 -0 -0 -0.53253 -0.33756 0 0 0 0 0 0.23022 0 0 0 -0.27596 0 1.8394 -0.49793 0.40931 0.54424
ASN_618 -4.65434 0.33021 2.43661 -0.19751 0.05392 0.31941 1.12923 -1.62126 -0.035 -0.15439 -0.61071 -0.52394 0 0 0 0 0 0.01494 0.00212 0 2.52241 -0.55193 0 -0.93687 -0.25565 0.45428 -2.27846
GLY_619 -3.06953 0.45653 3.68528 -0.0002 0 0 1.57085 -1.67681 -0 -0 -2.36548 -0.17258 0 0 0 0 0 -0.02262 0 0 0 -0.90293 0 0.83697 0.03175 0.35029 -1.27848
SER_620 -1.97546 0.05811 1.69896 -0.02802 6e-05 0.04217 0.4663 -0.85538 -0 -0 0.27172 -1.00914 0 0 0 0 0 -0.01281 0.00753 0.21913 0 0.02123 0.60141 -0.77834 -0.27628 0.46839 -1.08041
ALA_621 -2.17688 0.77547 2.70106 -0.01799 0 0 0.99682 -1.34954 -0.0191 -0.12027 -0.38856 -0.35098 0 0 0 0 0 0.31563 0 0 0 0.35237 0 1.8394 1.36755 1.87272 5.7977
PRO_622 -4.99819 1.03795 3.55923 -0.06752 0 0.04263 1.7137 -1.71102 -0 -0 -0.9362 0.62799 0 0 0 0 0 -0.15203 0.11648 0.18127 0 -0.10521 0 -2.4119 1.7334 1.90113 0.53172
CYS_623 -6.68983 0.76568 3.79909 -0.05344 0.00566 0.02133 1.89652 -2.31066 -0.00494 -0.02157 -2.69241 -0.08194 0 0 0 0 0 -0.11648 0.06754 0.54703 0 0.28264 0 3.6196 -0.01867 0.65557 -0.3293
GLY_624 -2.12703 0.29892 3.00236 -4e-05 0 0 1.80966 -1.4399 -0 -0 -1.78576 -0.42239 0 0 -1.01692 0 0 -0.12351 0 0 0 0.44032 0 0.83697 0.02528 0.30836 -0.19369
SER_625 -2.14735 0.26376 2.60765 -0.02917 0.01381 0.02768 1.11167 -1.27728 -0.0191 -0.12027 -1.34515 -0.04678 0 0 0 0 0 0.02888 0.0035 0.54502 0 -0.11954 0.60098 -0.77834 -0.13937 0.27204 -0.54734
PHE_626 -8.27049 1.25355 2.9951 -0.56136 0.40444 0.2845 1.56774 -2.2586 -0.01306 -0.04701 0.04775 -0.41367 0 0 0 0 0 -0.05433 0.01287 0 4.19488 -0.09322 0 1.0402 -0.09629 0.70299 0.69598
GLU_627 -2.56365 0.2732 2.80136 -0.21694 0.03863 0.30963 1.29698 -1.26374 -0 -0 -0.93902 -0.57586 0 0 0 0 0 -0.03946 0.08609 0 3.01205 -0.24901 0 -2.7348 -0.12786 0.69505 -0.19734
GLN_628 -4.88364 0.31871 4.31201 -0.44995 0.43314 0.36494 1.4644 -1.91648 -0.01785 -0.14204 -2.51212 -0.65141 0 0 -0.75258 -0.47952 0 0.48272 0.00887 0 3.71862 -0.04675 0 -0.18838 -0.04949 0.62812 -0.35867
LEU_629 -6.83731 1.27034 1.44757 -0.50289 0.25798 0.133 1.39881 -1.64093 -0.00979 -0.0557 -0.9592 -0.04 0 0 0 0 0 -0.03722 0.02199 1.06465 0 -0.14508 0 0.18072 0.4876 0.76761 -3.19786
GLU_630 -3.1191 0.19199 2.89913 -0.22859 0.04531 0.37902 0.30339 -1.40316 -2e-05 -0.00042 -1.11149 -0.49772 0 0 0 -0.47952 0 -0.04127 0.03133 0 3.22818 0.19074 0 -2.7348 0.6505 0.42151 -1.275
TYR_631 -8.38275 0.85182 2.36608 -0.95298 0.08068 0.53443 1.53398 -2.4496 -0.01015 -0.14616 -0.44882 -0.34698 0 0 0 0 0 -0.01386 0.0021 0 1.67525 -0.40767 5e-05 1.2797 0.23656 0.25667 -4.34164
TRP_632 -6.40767 0.72067 2.82558 -0.93361 0.10323 0.68932 1.23866 -2.0645 -0.00626 -0.02913 -1.25441 -0.13068 0 0 0 0 0 -0.03037 8e-05 0 2.62981 -0.0612 0 1.6906 -0.03733 0.39055 -0.66665
ALA_633 -4.33382 0.34974 1.28542 -0.03038 0.00894 0 1.07793 -1.55625 -0.00848 -0.1159 0.41518 -0.48758 0 0 0 0 0 0.0179 0 0 0 -0.10406 0 1.8394 0.2843 0.41697 -0.94069
ASN_634 -4.44178 0.37119 4.21151 -0.19585 0.05356 0.3151 1.75541 -2.2474 -0.0201 -0.06769 -2.24886 -0.61253 0 0 -0.58645 0 0 0.26286 0.094 0 2.24695 -0.65173 0 -0.93687 0.00533 0.33821 -2.35515
ASN_635 -6.26866 0.74486 5.18553 -0.15234 0.00414 0.2102 2.05281 -2.81276 -0.02636 -0.09682 0.5817 -0.56749 0 0 0 0 0 0.27447 0.00682 0 1.69158 -0.15265 0 -0.93687 -0.07705 0.53268 0.19378
PHE_636 -10.5938 1.34401 2.26591 -0.53079 0.09428 0.2535 1.55637 -2.61097 -0.02471 -0.15175 0.16799 -0.23499 0 0 0 0 0 0.06696 0.37084 0 1.89001 0.15974 0 1.0402 0.29266 1.22455 -3.41998
ASP_637 -5.53753 0.79406 6.31279 -0.12056 0.00464 0.36613 2.67297 -2.84721 -0.02404 -0.18624 -3.9833 -0.54286 0 0 -0.8624 -0.6376 0 0.20616 0.02403 0 2.12539 -0.31293 0 -2.3716 0.05286 1.11678 -3.75044
ASP_638 -6.46971 0.35275 6.7665 -0.13806 0.00151 0.40707 3.49445 -3.39284 -0 -0 -3.97628 -1.0436 0 0 -0.86974 0 0 -0.00365 0.00174 0 4.23813 0.45284 0 -2.3716 0.05255 0.51052 -1.98739
PHE_639 -9.68164 1.52296 3.41248 -0.61173 0.04669 0.30868 2.66737 -3.0431 -0 -0 -1.86653 0.07913 0 0 0 0 0 0.01345 0.12221 0 2.42089 0.09296 0 1.0402 0.1197 0.50965 -2.84664
ALA_640 -3.57836 0.27306 3.96854 -0.02211 0 0 2.52092 -2.10476 -0 -0 -2.64027 -0.38142 0 0 -0.86974 0 0 0.01046 0 0 0 -0.17621 0 1.8394 -0.25053 0.43797 -0.97305
ALA_641 -6.86717 0.62424 4.5448 -0.02219 0 0 3.24809 -3.2218 -0 -0 -0.66382 -0.37729 0 0 0 0 0 0.10907 0 0 0 -0.1871 0 1.8394 -0.36911 0.31584 -1.02706
ALA_642 -7.18879 0.75996 4.18073 -0.02022 0 0 3.21505 -3.25861 -0 -0 -2.3109 -0.37766 0 0 0 0 0 0.08545 0 0 0 -0.22779 0 1.8394 -0.38106 0.40233 -3.28212
LEU_643 -7.15968 0.45894 4.38902 -0.64264 0.34882 0.2934 2.75701 -2.8126 -0 -0 -2.51443 -0.20079 0 0 0 0 0 -0.00867 0.21934 1.64643 0 -0.23718 0 0.18072 -0.29452 0.66188 -2.91494
VAL_644 -7.24388 0.72205 4.56371 -0.31955 0.33139 0.07379 2.82788 -3.01018 -0 -0 -2.16733 -0.07787 0 0 0 0 0 -0.0053 0.07921 0.06267 0 -0.22027 0 1.9342 -0.08609 0.67117 -1.86439
THR_645 -7.78171 1.09943 5.57825 -0.21058 0.13796 0.0788 2.94551 -3.18799 -0.02055 -0.21834 -2.28906 -0.22217 0 0 0 0 0 -0.01654 0.00473 0.17407 0 0.015 2.23764 -1.0874 0.01605 0.69359 -2.05334
LEU_646 -10.1246 1.36806 4.14707 -0.49509 0.20895 0.11805 2.97241 -3.32616 -0 -0 -2.44928 0.21244 0 0 0 0 0 0.26598 0.3529 0.31072 0 -0.26883 0 0.18072 -0.17009 0.77085 -5.92586
TRP_647 -10.6673 1.21703 4.77596 -1.08085 0.13967 0.56243 3.78766 -3.65247 -0 -0 -2.69077 -0.45258 0 0 0 0 0 0.00221 0.33758 0 2.30698 -0.37083 0 1.6906 -0.04844 0.63483 -3.50826
ASN_648 -8.50087 0.3142 7.27896 -0.16981 0.01122 0.25182 4.05992 -3.94068 -0 -0 -2.99515 -0.38693 0 0 0 0 0 -0.01961 0.03205 0 1.47628 0.16848 0 -0.93687 0.10214 0.56433 -2.69051
LEU_649 -9.32935 1.49934 4.32064 -0.47566 0.17704 0.09955 2.98009 -3.18029 -0 -0 -1.8879 0.22319 0 0 0 0 0 0.06307 0.20312 0.41623 0 -0.24566 0 0.18072 -0.07747 0.77045 -4.2629
MET_650 -8.81723 0.9488 4.90642 -0.7102 0.1323 0.32462 3.03612 -2.83682 -0 -0 -2.19387 -0.22641 0 0 -0.54022 0 0 -0.01831 0.06363 2.997 0 -0.00337 0 0.60916 -0.05861 0.86485 -1.52214
VAL_651 -7.03615 1.06016 3.54479 -0.32625 0.30505 0.07373 1.58937 -2.63505 -1e-05 -4e-05 -0.73011 -0.15644 0 0 0 0 0 0.08567 0.00066 0.05029 0 0.45146 0 1.9342 0.09719 0.70261 -0.98886
VAL_652 -5.58623 0.4008 3.39682 -0.32137 0.29908 0.07902 2.07794 -2.31472 -0.01255 -0.16282 -1.29367 -1.0703 0 0 0 0 0 0.2195 0.01059 0.58839 0 0.62828 0 1.9342 5.63636 0.80801 5.31734
ASN_653 -7.27415 1.14217 6.78862 -0.22573 0.09225 0.35091 2.6931 -3.29234 -0.00341 -0.0304 -2.02287 -0.6577 0 0 0 -0.75167 0 -0.06805 0.06333 0 5.0479 -0.41556 0 -0.93687 5.46351 0.93308 6.89613
ASN_654 -6.21979 0.86961 4.74211 -0.18913 0.06256 0.31614 2.09353 -2.54295 -0.00564 -0.0638 -1.89508 -0.96476 0 0 0 0 0 -0.10088 0.23912 0 1.8849 -1.02044 0 -0.93687 -0.58311 0.68752 -3.62697
TRP_655 -10.9554 1.55328 4.32781 -1.15098 0.02912 0.39996 2.6317 -3.23775 -0 -0 -1.71869 -0.37708 0 0 0 0 0 -0.01312 0.01015 0 1.82589 -0.23086 0 1.6906 -0.52924 0.61593 -5.1287
GLN_656 -8.63343 1.34599 6.35774 -0.71795 0.31619 1.06318 2.07712 -3.54466 -0 -0 -2.28167 -2.10366 0 0 -0.41185 -0.67912 0 -0.07968 0.02301 0 3.12782 -0.12157 0 -0.18838 -0.26388 0.82277 -3.89205
VAL_657 -6.77275 1.35444 3.5802 -0.30648 0.23242 0.06986 2.53566 -2.57237 -0 -0 -2.1717 -0.21733 0 0 0 0 0 -0.00411 0.01536 0.15212 0 -0.42328 0 1.9342 -0.21496 0.76508 -2.04361
PHE_658 -10.0916 0.84231 4.14081 -0.66832 0.08018 0.38372 3.16789 -3.19616 -0.01328 -0.06532 -1.5143 -0.06056 0 0 0 0 0 0.00339 0.49897 0 2.83932 -0.02165 0 1.0402 -0.05867 0.77766 -1.91543
LEU_659 -9.27952 1.31317 4.96291 -0.65003 0.21481 0.19036 2.55088 -3.14864 -0.00109 -0.0108 -2.50044 0.20267 0 0 0 0 0 0.01694 0.2612 0.57906 0 -0.05202 0 0.18072 0.3765 0.85089 -3.94244
ASP_660 -5.49985 0.36698 7.00465 -0.12851 0.0267 0.40607 2.57877 -3.1109 -8e-05 -0.00238 -3.00805 -0.36721 0 0 0 -0.60888 0 0.07064 0.17779 0 2.34586 -0.31177 0 -2.3716 0.29503 0.91379 -1.22295
ALA_661 -5.02631 0.51446 3.10922 -0.02058 0 0 2.3231 -2.30443 -0 -0 -1.74929 -0.36604 0 0 0 0 0 -0.03213 0 0 0 -0.2449 0 1.8394 -0.36638 0.70411 -1.61977
TYR_662 -11.4029 1.74397 4.34579 -0.65827 0.08092 0.34684 3.49713 -3.54589 -0.03526 -0.28661 -3.04138 -0.1798 0 0 0 0 0 0.1627 0.00072 0 2.22596 0.00265 0.0793 1.2797 -0.18405 0.96636 -4.60209
ARG_663 -9.97023 0.95805 10.2985 -0.56069 0.06597 0.31771 5.17673 -4.371 -0.04167 -0.31447 -5.92067 0.33819 0 0 0 -2.33469 0 0.15754 0.86357 2.41559 0 -0.16894 0 -1.2888 -0.21952 1.30754 -3.29126
ARG_664 -3.57257 0.4119 3.61036 -0.58102 0.12876 0.38852 1.33008 -1.71203 -0.02437 -0.14876 -1.45001 0.0855 0 0 0 0 0 -0.11867 0.35138 2.58986 0 -0.15446 0 -1.2888 -0.22313 0.94108 0.56362
TYR_665 -5.19816 0.41985 2.93476 -0.90984 0.03764 0.32946 1.80342 -1.79584 -0 -0 -0.60128 -0.23647 0 0 0 0 0 -0.02157 0.14293 0 2.48991 -0.14294 0.00194 1.2797 0.36103 0.48608 1.38062
SER_666 -3.8012 0.12394 3.62774 -0.02603 0.00261 0.02624 1.80547 -1.72197 -0.01263 -0.0929 -1.95316 -0.04127 0 0 -0.41738 0 0 -0.03445 0.00761 0.70635 0 -0.19295 0.6315 -0.77834 0.1531 0.33615 -1.65159
GLY_667 -3.77236 0.5466 4.60955 -0.00042 0 0 2.462 -2.26274 -0.0165 -0.07915 -2.72027 -0.15733 0 0 0 0 0 -0.10565 0 0 0 -1.52399 0 0.83697 0.98966 0.90247 -0.29116
PRO_668 -4.08427 0.73221 3.22641 -0.06607 0 0.04195 2.08551 -1.46265 -0 -0 -0.93449 0.61581 0 0 0 0 0 -0.08995 0.04398 0.13564 0 -0.39891 0 -2.4119 1.42596 0.9578 -0.18297
TRP_669 -6.38894 0.89208 3.90216 -1.50496 0.21942 0.59959 1.85552 -2.39196 -0 -0 -1.5844 -0.55735 0 0 -0.41738 0 0 -0.12424 0.04425 0 1.26685 -0.10541 0 1.6906 0.21015 0.64239 -1.75165
SER_670 -6.91444 0.975 5.84007 -0.03706 0.00056 0.04809 3.27896 -2.98619 -0.00834 -0.09705 -3.51935 -0.36702 0 0 0 0 0 0.15 0.00324 0.18003 0 -0.37454 1.7241 -0.77834 -0.17672 0.66094 -2.39804
LYS_671 -6.4324 0.6057 6.2547 -0.43269 0.09626 0.22445 2.9279 -2.88704 -0.0517 -0.25323 -2.45014 0.07801 0 0 0 0 0 -0.11184 0.01619 1.48046 0 -0.03064 0 -1.5107 -0.42101 0.45186 -2.44586
ILE_672 -6.13317 1.00803 3.68906 -0.72944 0.41735 0.27329 2.42141 -2.39456 -0 -0 -1.69543 0.31612 0 0 0 0 0 -0.0892 0.0164 0.8986 0 0.0917 0 0.73287 -0.41048 0.5281 -1.05936
TYR_673 -9.52755 1.38709 2.95604 -0.70643 0.06069 0.35162 2.66696 -2.75544 -0 -0 -1.99694 -0.18011 0 0 0 0 0 0.00639 8e-05 0 2.346 0.01685 0.00244 1.2797 -0.12239 0.86214 -3.35285
PHE_674 -11.5751 1.09793 3.19512 -0.68274 0.06208 0.33119 2.38308 -3.1342 -0 -0 -2.0275 0.0177 0 0 0 0 0 0.03826 0.00719 0 2.64209 0.02952 0 1.0402 -0.09266 0.7795 -5.8883
VAL_675 -6.48831 0.38188 4.47822 -0.31655 0.23541 0.07346 2.72709 -2.73752 -0 -0 -2.49089 -0.25264 0 0 0 0 0 -0.04865 0.00075 0.09614 0 -0.37527 0 1.9342 -0.11876 0.55271 -2.34873
LEU_676 -6.11045 0.43801 4.71432 -0.49108 0.22571 0.11934 2.82269 -2.67084 -0 -0 -2.43072 0.21701 0 0 0 0 0 0.01182 0.02067 0.3208 0 -0.28814 0 0.18072 -0.178 0.37215 -2.726
TRP_677 -12.4956 1.22303 3.66114 -0.66903 0.1328 0.35662 2.93108 -3.46739 -8e-05 -0.00041 -2.60853 -0.38949 0 0 0 0 0 0.2642 0.00101 0 2.86001 -0.04499 0 1.6906 -0.28219 0.40608 -6.43114
TRP_678 -10.995 1.37423 5.24501 -1.09266 0.03874 0.33607 3.7364 -3.69983 -0.00354 -0.03367 -3.00014 -0.4242 0 0 0 0 0 -0.00923 0.27679 0 1.82754 -0.3318 0 1.6906 -0.03924 0.70926 -4.39465
LEU_679 -6.91151 0.75549 4.40608 -0.48375 0.19982 0.1127 2.84585 -2.7898 -0 -0 -2.66811 0.23075 0 0 0 0 0 -0.04324 0.13412 0.43966 0 -0.24246 0 0.18072 -0.04731 0.60916 -3.27185
VAL_680 -6.1035 0.99553 3.98528 -0.31112 0.20847 0.06853 2.70155 -2.59655 -0 -0 -2.52433 -0.11375 0 0 0 0 0 0.01878 0.00372 0.04584 0 -0.41638 0 1.9342 -0.05734 0.47588 -1.68519
SER_681 -5.57863 0.42686 5.12419 -0.02322 0 0.02202 2.57433 -2.55755 -8e-05 -0.00041 -2.58467 0.03283 0 0 0 0 0 -0.02979 0.0007 0.37888 0 0.3296 0.60001 -0.77834 0.37207 0.66601 -1.0252
SER_682 -5.44764 0.67613 5.3016 -0.03217 0.00495 0.0273 2.56171 -2.67767 -0.00013 -0.00052 -2.2839 -0.42768 0 0 -0.54022 0 0 -0.04817 0.00505 0.65885 0 -0.06455 1.90289 -0.77834 0.21177 0.83443 -0.11632
VAL_683 -6.41337 0.70019 2.33441 -0.29569 0.21545 0.0634 2.32338 -2.2238 -0.00013 -0.00052 -1.22417 -0.24788 0 0 -0.9097 0 0 -0.00859 0.0166 0.14868 0 -0.53111 0 1.9342 -0.00253 0.76981 -3.35136
ILE_684 -7.35156 1.51879 2.48299 -0.63876 0.30346 0.19374 2.42496 -2.29996 -0.00354 -0.03367 -1.81031 0.66083 0 0 0 0 0 -0.03518 0.32485 1.99266 0 -0.54282 0 0.73287 0.12818 1.51756 -0.43491
TRP_685 -11.5263 2.25622 2.72078 -0.96449 0.04481 0.30411 3.00036 -3.0319 -0 -0 -2.22635 -0.3988 0 0 0 0 0 -0.02447 0.15087 0 2.1774 -0.13209 0 1.6906 0.12773 1.84087 -3.99066
VAL_686 -5.74772 0.63938 3.98401 -0.35421 0.18418 0.08565 1.9761 -2.41112 -0 -0 -1.96157 -0.04468 0 0 0 0 0 -0.07746 0.01367 0.87073 0 0.10809 0 1.9342 -0.06634 0.79024 -0.07685
ASN_687 -7.14138 0.79409 5.50897 -0.20187 0.0651 0.29903 2.65781 -3.18173 -0 -0 -2.02574 -0.3863 0 0 -0.9097 0 0 0.33516 0.02337 0 2.05105 0.06496 0 -0.93687 -0.16637 0.52718 -2.62326
LEU_688 -8.69459 1.26525 3.23561 -0.66152 0.18654 0.22859 3.21709 -2.87618 -0 -0 -1.71801 0.08299 0 0 0 0 0 0.09763 0.03983 0.97828 0 -0.26464 0 0.18072 -0.12937 0.79054 -4.04125
PHE_689 -10.1259 2.25173 4.12776 -0.59466 0.02628 0.25286 2.88081 -3.25677 -0 -0 -2.35096 0.03721 0 0 0 0 0 0.21048 0.00034 0 3.10584 -0.20833 0 1.0402 -0.19517 0.93319 -1.86512
LEU_690 -7.71021 0.69932 4.57982 -0.70006 0.19142 0.31696 2.7089 -2.9806 -0 -0 -2.03504 0.03399 0 0 0 0 0 -0.01009 0.21179 1.03341 0 -0.2468 0 0.18072 -0.21404 0.8534 -3.08712
ALA_691 -6.48915 0.73502 3.14653 -0.02261 0 0 2.78989 -2.72956 -0 -0 -2.1319 -0.37747 0 0 0 0 0 -0.03813 0 0 0 -0.39224 0 1.8394 -0.41937 0.46248 -3.62712
LEU_692 -8.69413 1.43102 3.93793 -0.74749 0.65543 0.19116 2.96814 -2.92325 -0 -0 -2.43671 0.29673 0 0 0 0 0 -0.02516 0.04798 2.98241 0 -0.26081 0 0.18072 -0.38829 0.58021 -2.20411
ILE_693 -10.5902 1.7299 3.91597 -0.54852 0.53295 0.11191 3.09977 -3.30546 -0 -0 -2.23205 -0.06086 0 0 0 0 0 -0.05347 0.002 0.53461 0 -0.45505 0 0.73287 -0.09573 1.00077 -5.68058
LEU_694 -9.35105 1.305 3.04638 -0.73168 0.37622 0.33136 2.47683 -2.79124 -0 -0 -2.18173 0.11709 0 0 0 0 0 -0.01521 0.06878 0.82584 0 -0.21123 0 0.18072 -0.00193 1.03388 -5.52198
GLU_695 -6.96562 0.47697 7.54919 -0.36071 0.08275 0.41971 3.45132 -3.4863 -0 -0 -3.24944 -0.56792 0 0 0 -1.10251 0 -0.03668 0.16442 0 3.34461 -0.15261 0 -2.7348 -0.22043 0.80451 -2.58352
ASN_696 -6.01047 0.20122 5.94396 -0.17307 0.02647 0.25299 2.55859 -2.96636 -0 -0 -1.83043 -0.28184 0 0 0 0 0 0.04396 0.00089 0 1.42208 0.49861 0 -0.93687 -0.12002 0.392 -0.97829
PHE_697 -10.5368 1.30245 3.96279 -0.99514 0.0688 0.38162 3.06106 -3.09542 -0.00321 -0.01694 -3.33018 0.03741 0 0 0 0 0 -0.01824 0.00984 0 1.97957 -0.31692 0 1.0402 0.05723 0.31234 -6.09956
LEU_698 -8.50309 0.70112 5.60129 -0.48747 0.26214 0.11133 2.86975 -3.32297 -0 -0 -2.46971 0.25916 0 0 0 0 0 -0.01297 0.02712 0.32759 0 -0.27067 0 0.18072 -0.19656 0.50415 -4.41907
HIS_699 -4.46575 0.36331 5.02944 -0.38742 0.01362 0.4474 2.0638 -2.28588 -0 -0 -2.08883 -0.37125 0 0 0 -1.10251 0 0.01037 0.02548 0 2.44721 0.14964 0 -0.45461 -0.32373 0.41319 -0.51652
LYS_700 -4.58795 0.18802 4.62819 -0.35713 0.0508 0.18184 1.60146 -1.98331 -0.00026 -0.00301 -0.59103 0.28956 0 0 0 0 0 -0.04221 0.00993 2.50736 0 -0.07363 0 -1.5107 -0.08721 0.29125 0.51197
TRP_701 -9.54105 1.15004 5.79339 -1.24989 0.08018 0.44144 3.65435 -3.32274 -0 -0 -3.45998 -0.23564 0 0 0 -0.81024 0 0.0202 0.10472 0 1.77025 -0.14935 0 1.6906 0.26664 0.56078 -3.23631
ASP_702 -4.80078 0.95491 6.24353 -0.1035 0.00894 0.32143 2.94638 -2.75324 -0.01326 -0.09833 -3.03383 -0.31716 0 0 0 -0.83894 0 -0.00223 0.34031 0 1.86531 0.16878 0 -2.3716 5.9189 1.83558 6.2712
PRO_703 -4.17572 0.85834 3.30292 -0.08986 0.00124 0.05602 0.87805 -1.41462 -0 -0 -1.68573 0.63657 0 0 0 0 0 -0.02556 0.01881 0.50065 0 -0.39422 0 -2.4119 5.58783 2.02283 3.66565
ARG_704 -4.09358 0.3637 4.50169 -0.86714 0.11012 0.63224 1.64302 -2.05498 -0.00015 -0.0005 -0.88921 0.3546 0 0 0 0 0 -0.05512 0.07263 2.38196 0 0.15766 0 -1.2888 -0.01641 0.75 1.70175
SER_705 -1.2959 0.07094 1.71914 -0.02959 0.01926 0.02937 0.49383 -0.77037 -0 -0 -0.16405 -0.05331 0 0 0 0 0 -0.05858 0.00216 0.05756 0 0.12934 0.60002 -0.77834 0.24754 0.18351 0.40253
HIS_D_706 -4.34652 0.50869 4.78622 -0.40531 0.00842 0.26396 1.91706 -2.24093 -0 -0 -2.38029 -0.21629 0 0 -1.31988 0 0 0.04488 0.26608 0 1.92694 -0.06099 0 -0.45461 -0.03761 0.25041 -1.48977
LEU_707 -4.93269 0.52263 1.83572 -0.54586 0.16144 0.11765 1.07292 -1.56904 -0 -0 -0.93489 0.35701 0 0 -0.84006 0 0 -0.07853 0.08452 0.52075 0 -0.09974 0 0.18072 -0.47963 0.4054 -4.22168
GLN_708 -4.24314 0.6883 3.89918 -0.67661 0.19481 0.70248 1.80534 -1.82251 -0.00617 -0.05209 -0.9613 -0.595 0 0 -0.47982 0 0 0.01739 0.01492 0 2.41244 -0.05599 0 -0.18838 -0.56457 1.01839 1.10766
PRO_709 -2.19805 0.46239 1.50046 -0.09067 0.00085 0.05669 0.34142 -0.62858 -0 -0 0.58704 0.66369 0 0 0 0 0 -0.11577 0.00769 0.60056 0 -0.54815 0 -2.4119 -0.39185 1.05539 -1.10879
LEU_710 -2.38579 0.3025 2.0326 -0.49754 0.20265 0.1196 0.6554 -0.91509 -0 -0 0.61632 0.25982 0 0 0 0 0 -0.05717 0.07628 0.30045 0 -0.27251 0 0.18072 -0.31302 0.47455 0.77977
ALA_711 -3.62347 0.21182 1.5806 -0.02646 0.00067 0 1.20329 -1.50355 -0.00617 -0.05209 -0.67391 -0.26781 0 0 0 0 0 -0.00903 0 0 0 0.076 0 1.8394 -0.54868 0.40549 -1.3939
GLY_712 -3.18884 0.26619 3.97821 -0.00032 0 0 2.8831 -1.89942 -0.02259 -0.12794 -3.60109 -0.17776 0 0 -1.09641 0 0 -0.06394 0 0 0 -0.54244 0 0.83697 -0.40341 0.48103 -2.67866
THR_713 -3.01593 0.64141 3.11103 -0.20587 0.14224 0.07702 1.72764 -1.58835 -0 -0 -1.8853 -0.44747 0 0 0 0 0 0.00656 0.00289 0.06393 0 0.05202 2.2983 -1.0874 5.64633 1.55675 7.09581
PRO_714 -3.74329 0.59867 2.5449 -0.09218 0.00078 0.05742 0.9389 -1.19182 -0 -0 -0.70342 0.6982 0 0 0 0 0 -0.0589 0.00478 0.39755 0 -0.1423 0 -2.4119 5.59394 1.51284 4.00416
GLU_715 -5.94032 0.40834 6.16225 -0.1985 0.03387 0.28585 3.59795 -2.98852 -0 -0 -3.04435 -0.51578 0 0 -1.09641 0 0 0.20242 0.00943 0 3.67929 -0.10367 0 -2.7348 0.0052 0.463 -1.77475
ALA_716 -5.72997 0.47142 3.69916 -0.02054 0 0 2.42831 -2.65393 -0 -0 -2.35452 -0.36927 0 0 0 0 0 0.00467 0 0 0 -0.2148 0 1.8394 -0.11056 0.35168 -2.65894
THR_717 -6.36234 0.28136 6.15609 -0.19595 0.09394 0.06852 3.6833 -3.09173 -0.02259 -0.12794 -4.66339 -0.07183 0 0 0 -0.64825 0 0.01643 0.00461 0.05435 0 -0.02183 2.34161 -1.0874 -0.07434 0.29446 -3.37294
TYR_718 -5.73915 0.39269 5.02519 -0.96732 0.06332 0.36534 2.71775 -2.70801 -0 -0 -2.00883 -0.28002 0 0 0 0 0 0.0184 0.02176 0 1.73917 -0.44221 0.00627 1.2797 0.19177 0.23096 -0.09321
GLN_719 -5.54605 0.24764 5.19922 -0.2723 0.03076 0.21725 2.25869 -2.66604 -0 -0 -2.41556 -0.44388 0 0 0 0 0 0.10126 0.00305 0 3.18703 -0.10837 0 -0.18838 -0.061 0.19725 -0.25944
MET_720 -7.7169 0.91676 5.67219 -0.20433 0.01476 0.06887 2.52412 -2.82437 -0 -0 -2.22152 -0.19909 0 0 0 0 0 -0.03151 0.16068 2.10319 0 0.05673 0 0.60916 -0.11635 0.2828 -0.9048
THR_721 -6.41521 0.39951 6.05879 -0.20681 0.14528 0.07569 3.1428 -3.07282 -0 -0 -3.6159 -0.1122 0 0 0 0 0 -0.00164 0.00455 0.07546 0 0.00714 2.32839 -1.0874 0.0469 0.27898 -1.9485
VAL_722 -6.90568 0.74399 4.3543 -0.31578 0.22805 0.07064 2.89075 -2.87271 -0 -0 -2.13738 -0.09812 0 0 0 0 0 -0.00685 0.00945 0.05418 0 -0.30777 0 1.9342 -0.00855 0.33054 -2.03673
GLU_723 -4.81361 0.40735 6.36299 -0.34536 0.08525 0.41182 2.38599 -2.82217 -0 -0 -3.48037 -0.63102 0 0 0 0 0 0.11074 0.00275 0 3.29515 -0.21765 0 -2.7348 -0.30842 0.43062 -1.86073
LEU_724 -8.53947 0.82569 5.85579 -0.47415 0.19256 0.10852 3.10059 -3.31529 -0 -0 -2.52705 0.23705 0 0 0 0 0 0.03585 0.04499 0.362 0 -0.27519 0 0.18072 -0.4148 0.42702 -4.17516
LEU_725 -4.7218 0.50694 4.54669 -0.46917 0.19136 0.10931 2.55843 -2.34553 -0.00344 -0.0164 -1.80389 0.22064 0 0 0 0 0 -0.05403 0.02624 0.27022 0 -0.30096 0 0.18072 -0.3454 0.4417 -1.00836
PHE_726 -6.02903 0.85579 3.5589 -0.5374 0.28447 0.23841 2.34829 -2.34573 -0.02175 -0.1482 -2.05491 -0.2274 0 0 0 0 0 -0.10583 0.00173 0 3.24741 0.28103 0 1.0402 -0.14006 0.56225 0.80818
ARG_727 -5.75659 0.56225 5.7734 -0.64197 0.09005 0.42503 2.64093 -2.66477 -0.00319 -0.01607 -2.07994 0.65889 0 0 0 0 0 -0.09911 0.10701 1.82436 0 -0.10297 0 -1.2888 -0.17877 0.46153 -0.28874
ASP_728 -2.08064 0.31448 2.97969 -0.12267 0.02949 0.38441 1.0907 -1.32624 -0.00344 -0.0164 -0.95717 -0.27005 0 0 0 0 0 -0.0366 0.00289 0 2.5135 -0.38523 0 -2.3716 -0.644 0.24495 -0.65392
ILE_729 -3.43586 0.28838 2.13641 -0.47196 0.34947 0.09479 1.22777 -1.35068 -0.02175 -0.1482 -0.81367 0.2567 0 0 0 0 0 -0.08508 0.02586 0.42147 0 -0.51036 0 0.73287 -0.70637 0.27269 -1.73755
LEU_730 -2.01947 0.09925 1.89956 -0.46828 0.19342 0.08255 0.55589 -0.99394 -0.01441 -0.10876 -0.42865 0.33062 0 0 0 0 0 0.03665 0.02684 0.34518 0 -0.25593 0 0.18072 -0.49979 0.20483 -0.8337
GLU_731 -2.53887 0.13136 2.52182 -0.48335 0.21155 1.54252 0.21085 -1.01679 -0 -0 -1.20072 -2.49861 0 0 0 0 0 -0.06335 0.00234 0 4.23258 -0.0109 0 -2.7348 -0.50211 0.14256 -2.05392
GLU_732 -3.3736 0.56532 4.38849 -0.20397 0.03141 0.27346 2.36685 -1.75858 -0.01336 -0.06484 -1.51787 -0.39497 0 0 -0.87645 0 0 0.00419 0.01649 0 3.09029 0.01768 0 -2.7348 -0.50459 0.78797 0.09913
PRO_733 -1.36156 0.38411 1.0631 -0.07342 0 0.04498 0.46256 -0.45675 -0 -0 0.56764 0.57715 0 0 0 0 0 -0.20312 0.02098 0.38796 0 -0.63934 0 -2.4119 -0.28245 0.91261 -1.00745
GLY_734 -1.24087 0.20185 1.54183 -6e-05 0 0 0.36992 -0.71175 -0 -0 -0.19395 -0.38455 0 0 0 0 0 -0.12297 0 0 0 0.38094 0 0.83697 -0.10105 0.26286 0.83918
GLU_735 -3.90413 0.25538 5.14013 -0.19304 0.02011 0.23903 2.08907 -2.00088 -0.02777 -0.1736 -2.12284 -0.3619 0 0 -0.87645 0 0 -0.00986 0.06975 0 3.83603 -0.05239 0 -2.7348 -0.07791 0.12759 -0.75846
ASP_736 -1.85543 0.10811 2.62761 -0.10427 0.00595 0.30564 0.76686 -1.01593 -0 -0 -1.44309 -1.29815 0 0 -0.82957 0 0 -0.0218 0.00097 0 2.24388 -0.16678 0 -2.3716 -0.00955 0.16056 -2.89661
GLU_737 -4.16232 0.49505 5.67707 -0.28987 0.04531 0.35299 2.80742 -2.2365 -0 -0 -4.62828 -0.32094 0 0 -0.82957 -0.50211 0 -0.04073 0.03918 0 2.94962 0.03235 0 -2.7348 -0.05542 0.2514 -3.15016
LEU_738 -7.43476 0.59409 2.74648 -0.68942 0.16919 0.2908 1.90017 -2.14114 -0 -0 -0.88825 0.04059 0 0 0 0 0 -0.02633 0.09284 0.98535 0 -0.20221 0 0.18072 -0.17298 0.39847 -4.15641
THR_739 -5.1762 0.76732 4.73461 -0.19415 0.139 0.07272 1.77888 -2.33367 -0 -0 -2.09997 -0.658 0 0 0 -0.50211 0 0.03538 0.06115 0.0693 0 0.04985 2.3943 -1.0874 0.06476 0.68615 -1.1981
GLU_740 -4.84376 0.23108 6.14872 -0.59307 0.12702 1.08525 2.8618 -2.66234 -0 -0 -2.74621 -0.67494 0 0 0 -1.02078 0 -0.01596 0.1519 0 3.38498 -0.24883 0 -2.7348 0.03065 0.52783 -0.99145
ARG_741 -7.49207 0.54323 7.73277 -0.75784 0.12867 0.42118 2.85895 -3.56853 -0 -0 -1.69572 0.31899 0 0 -0.53157 0 0 -0.00773 0.04291 2.93678 0 -0.06001 0 -1.2888 -0.17754 0.38536 -0.21096
LEU_742 -8.86171 1.07586 3.24206 -0.48667 0.20686 0.11421 1.84354 -2.63933 -0.01727 -0.11411 -1.41383 0.23392 0 0 0 0 0 -0.03366 0.24381 0.53835 0 -0.2363 0 0.18072 -0.15453 0.60019 -5.6779
SER_743 -3.04967 0.12318 3.44717 -0.0278 0 0.06419 1.31124 -1.65597 -0 -0 -0.60319 -0.56568 0 0 0 0 0 -0.02628 0.00549 0.84363 0 0.32553 0.60178 -0.77834 -0.03674 0.35445 0.33299
GLN_744 -3.32391 0.15526 4.05738 -0.31472 0.08005 0.27391 1.91013 -1.75051 -0 -0 -2.57821 -0.51377 0 0 0 -1.02078 0 -0.03668 0.1262 0 2.92529 -0.19578 0 -0.18838 -0.26392 0.62314 -0.03531
HIS_D_745 -8.84366 1.57503 7.67335 -0.35184 0.05919 0.31873 2.38622 -3.74516 -0.02812 -0.15731 -1.57458 -0.15818 0 0 0 0 0 0.05476 0.62001 0 2.84639 -0.08943 0 -0.45461 -0.55665 1.65416 1.2283
PRO_746 -3.36018 0.70254 2.21177 -0.09402 0.00144 0.05909 0.87706 -0.97062 -0 -0 0.66112 0.68267 0 0 0 0 0 -0.14785 0.00064 0.56242 0 -0.44321 0 -2.4119 -0.46811 1.39256 -0.74457
HIS_D_747 -7.43577 1.03476 4.32509 -0.39782 0.07114 0.4836 1.50174 -2.49169 -0 -0 -0.33029 -0.5073 0 0 0 0 0 0.18502 0.01811 0 3.15527 -0.53609 0 -0.45461 -0.16504 0.66561 -0.8783
LEU_748 -7.34117 0.7921 1.81874 -0.69678 0.28052 0.28621 1.03127 -1.8986 -0 -0 -0.10387 0.14273 0 0 0 0 0 0.07333 0.0398 0.75186 0 -0.22642 0 0.18072 0.27005 0.69224 -3.90728
TRP_749 -11.6438 1.96124 2.8436 -0.89798 0.07466 0.64809 1.67679 -3.06555 -0.01085 -0.0432 -0.72674 -0.43588 0 0 0 0 0 -0.07657 0.05748 0 2.55107 0.2068 0 1.6906 0.53532 1.12641 -3.52852
LEU_750 -4.6384 0.52992 0.49313 -0.43955 0.18674 0.07439 0.32117 -0.90994 -0 -0 -0.08415 0.28633 0 0 0 0 0 -0.07879 0.04773 0.82843 0 -0.10425 0 0.18072 0.01604 0.99994 -2.29053
CYS_751 -5.30283 0.4607 2.05338 -0.04665 0 0.0137 0.72842 -1.05262 -0 -0 -0.64845 -0.7342 0 0 0 0 0 -0.00796 0.00095 0.25251 0 -0.05832 0 3.6196 -0.13951 0.3246 -0.53669
ARG:CtermProteinFull_752 -3.73382 0.41126 2.03398 -0.86649 0.15888 0.75139 0.09597 -1.07394 -0.02346 -0.17679 -0.68875 -0.29916 0 0 0 0 0 0 0.14485 2.50384 0 0 0 -1.2888 0.16621 0.28555 -1.59927
MET:NtermProteinFull_753 -3.18853 0.35218 1.55781 -0.19738 0.01215 0.06332 0.21872 -0.5675 -0.03219 -0.10408 -0.16606 1.15675 0 0 0 0 0 0.01437 0.12689 1.82806 0 0 0 0.60916 0 0.10881 1.79249
ALA_754 -2.41352 0.20996 1.02103 -0.02283 0 0 0.43557 -0.77111 -0.03219 -0.10408 -0.35302 -0.184 0 0 0 0 0 -0.0229 0 0 0 -0.14409 0 1.8394 -0.41021 0.17532 -0.77666
GLU_755 -2.39778 0.3275 2.41988 -0.30664 0.04324 0.35557 0.81967 -0.95905 -0 -0 -1.0153 -0.20607 0 0 0 -0.85803 0 0.11344 0.01392 0 3.75305 0.13733 0 -2.7348 -0.42541 0.80893 -0.11054
PRO_756 -1.92306 0.44374 1.44244 -0.21897 0.02491 0.16351 0.2812 -0.54754 -0 -0 -0.34497 -0.16043 0 0 0 0 0 0.01512 0.01458 0.37705 0 -0.66169 0 -2.4119 -0.12572 1.09724 -2.53451
GLN_757 -3.38786 0.28488 3.64221 -0.23671 0.02663 0.18409 1.59653 -1.55337 -0.01484 -0.13399 -1.71211 -0.76925 0 0 0 -0.85803 0 0.01184 0.04861 0 3.044 -0.12068 0 -0.18838 -0.19097 0.55436 0.22694
ALA_758 -1.38842 0.07385 1.51706 -0.0241 1e-05 0 0.59604 -0.70826 -0.02303 -0.13039 -0.1025 -0.37431 0 0 0 0 0 -0.08876 0 0 0 -0.37474 0 1.8394 -0.42338 0.30029 0.68876
GLU_759 -3.58455 0.26359 2.73965 -0.23793 0.05004 0.3914 0.78043 -1.31299 -0.0002 -0.00637 -0.33504 -0.52303 0 0 0 0 0 -0.06695 0.0088 0 2.92827 0.08478 0 -2.7348 -0.4945 0.23798 -1.81143
SER_760 -2.85135 0.15941 3.45023 -0.02945 8e-05 0.04797 1.57347 -1.45244 -0.01484 -0.13399 -1.13188 -0.86666 0 0 0 0 0 0.0425 0.00342 0.67885 0 0.11281 0.60186 -0.77834 -0.39238 0.20639 -0.77435
GLU_761 -3.84481 0.5874 3.59026 -0.20945 0.04573 0.31423 1.48086 -1.47792 -0.00032 -0.00132 -0.87841 -0.41628 0 0 0 -0.68886 0 -0.01082 0.04695 0 3.24942 -0.04467 0 -2.7348 -0.45264 0.82745 -0.618
PRO_762 -6.05235 1.24731 3.88979 -0.1899 0.00859 0.13 1.34117 -1.42236 -0 -0 -1.14513 0.31254 0 0 0 0 0 0.05865 0.02983 0.16009 0 -0.36338 0 -2.4119 0.411 1.04607 -2.94999
LEU_763 -3.45454 0.6297 2.25417 -0.48302 0.18102 0.11622 1.897 -1.40931 -0 -0 -1.97334 0.23833 0 0 -0.65649 0 0 -0.09774 0.01306 0.48568 0 -0.14147 0 0.18072 0.64557 0.60673 -0.96771
LEU_764 -6.57197 1.49572 2.44696 -0.4876 0.19366 0.13654 1.63347 -1.8376 -0.00738 -0.07412 -0.3357 0.169 0 0 0 0 0 0.29225 0.02816 0.13272 0 0.05122 0 0.18072 0.21951 0.57834 -1.75608
GLY_765 -3.55187 0.87561 4.11425 -5e-05 0 0 2.1715 -2.02955 -0.00032 -0.00132 -2.62689 -0.43878 0 0 0 0 0 -0.10699 0 0 0 0.40989 0 0.83697 0.25991 0.4429 0.35524
GLY_766 -2.29791 0.59877 2.87378 -4e-05 0 0 1.71749 -1.50567 -0 -0 -1.54906 -0.43277 0 0 0 0 0 -0.1984 0 0 0 0.30345 0 0.83697 0.28534 0.29776 0.92971
ALA_767 -4.94659 1.04719 1.74348 -0.02561 0.00035 0 1.5379 -1.85128 -0 -0 -0.7789 -0.38304 0 0 0 0 0 -0.13017 0 0 0 -0.31646 0 1.8394 -0.05417 0.35611 -1.96179
ARG_768 -4.11429 0.62194 3.60782 -0.80269 0.2226 0.62665 1.96714 -1.74245 -0 -0 -2.55266 0.26073 0 0 0 -0.68886 0 0.01431 0.48111 4.07829 0 -0.20804 0 -1.2888 -0.31921 0.42569 0.58928
GLY_769 -1.63652 0.08983 1.98385 -0.00018 0 0 0.94107 -1.01106 -0 -0 -1.05597 -0.2407 0 0 0 0 0 -0.06966 0 0 0 0.69991 0 0.83697 0.02169 0.24982 0.80906
GLY_770 -1.12326 0.14463 0.8941 -0.00022 0 0 0.46913 -0.57897 -0 -0 0.32373 -0.17784 0 0 0 0 0 -0.06025 0 0 0 -1.27074 0 0.83697 0.38717 0.08708 -0.06845
GLY_771 -1.60743 0.17205 0.24155 -0.0022 0 0 0.06466 -0.47095 -0 -0 0.23342 -0.39955 0 0 0 0 0 -0.13146 0 0 0 -1.45341 0 0.83697 0.57408 0.06217 -1.88011
GLY_772 -1.72218 0.22034 1.0528 -0.0004 0 0 0.44824 -0.7334 -0 -0 0.22329 -0.16711 0 0 0 0 0 -0.13309 0 0 0 -0.9944 0 0.83697 0.31371 0.08955 -0.56569
ASP_773 -1.88369 0.10651 2.41665 -0.10313 0.0047 0.30176 1.13612 -1.06899 -0 -0 -1.66827 -1.29409 0 0 -0.87931 0 0 -0.01182 0.00543 0 2.32279 -0.19449 0 -2.3716 0.09792 0.18241 -2.90111
TRP_774 -10.344 1.46987 2.16545 -0.66354 0.30511 0.36866 1.56349 -2.25661 -0 -0 -1.88156 -0.43144 0 0 -0.87931 0 0 -0.01753 0.04096 0 2.74546 -0.34069 0 1.6906 0.02677 1.2374 -5.20088
PRO_775 -4.27551 0.68812 3.01863 -0.12881 0.00311 0.09471 1.68222 -1.4014 -0.00576 -0.06981 -1.26185 0.19837 0 0 0 0 0 0.18593 0.02629 0.12566 0 -1.00193 0 -2.4119 -0.37968 1.4355 -3.47812
ALA_776 -2.27473 0.31116 2.41435 -0.0216 0 0 1.49552 -1.31478 -0 -0 -1.58904 -0.3297 0 0 0 0 0 -0.02892 0 0 0 -0.15138 0 1.8394 -0.29266 0.59934 0.65696
GLY_777 -2.52246 0.29567 1.97394 -5e-05 0 0 0.85927 -1.20916 -0 -0 0.01459 -0.41759 0 0 0 0 0 -0.08756 0 0 0 0.29442 0 0.83697 0.11068 0.34166 0.49039
LEU_778 -8.36834 1.75994 2.63438 -0.48335 0.29691 0.13121 2.52006 -2.26222 -0 -0 -1.81482 -0.00206 0 0 0 0 0 -0.01663 0.27884 0.37806 0 0.12176 0 0.18072 -0.06338 0.74174 -3.96719
THR_779 -5.22512 0.47688 4.37888 -0.12706 0.0266 0.06813 2.45152 -2.4059 -0.02015 -0.14459 -2.24364 -0.13751 0 0 0 0 0 -0.07273 0.03156 0.01491 0 -0.12053 4.07469 -1.0874 -0.24797 0.96308 0.65366
THR_780 -3.64905 0.43599 2.88029 -0.12288 0.07994 0.06931 1.44351 -1.6627 -0 -0 0.4372 -1.19486 0 0 0 0 0 -0.03418 0.04321 0.07672 0 -0.01451 2.26615 -1.0874 -0.31474 0.46493 0.11692
TYR_781 -9.93418 1.76362 3.48959 -0.62702 0.04389 0.33988 3.26435 -2.80695 -0.02947 -0.34892 -2.57782 -0.26499 0 0 0 0 0 -0.06768 0.01373 0 2.01062 -0.20391 0.08274 1.2797 -0.43549 0.57395 -4.43437
ARG_782 -6.71399 0.4639 4.36579 -0.76777 0.17438 0.41514 1.84226 -2.17261 -0.01439 -0.07478 -0.85345 0.31075 0 0 0 0 0 0.00649 0.13783 2.82255 0 -0.04664 0 -1.2888 -0.2404 0.52478 -1.10897
SER_783 -1.84759 0.06612 1.91751 -0.02513 0 0.02095 0.73601 -0.87349 -0 -0 -0.18732 -0.19287 0 0 0 0 0 -0.00767 0.00045 0.69831 0 -0.20483 0.6004 -0.77834 -0.25316 0.14784 -0.1828
ILE_784 -1.48342 0.05806 1.23225 -0.47242 0.32948 0.09679 0.38861 -0.68939 -0 -0 0.09571 0.36092 0 0 0 0 0 -0.08691 0.0114 0.42383 0 -0.39051 0 0.73287 -0.54718 0.1228 0.1829
GLN_785 -2.31686 0.08684 2.26003 -0.67813 0.09029 0.45724 0.81282 -1.16715 -0 -0 -0.9708 -0.21909 0 0 -0.93797 0 0 0.01854 0.03971 0 2.75439 0.1128 0 -0.18838 -0.41112 0.26049 0.00364
VAL_786 -2.38635 0.14955 2.14657 -0.26752 0.14499 0.05109 1.05306 -1.14302 -0 -0 -0.84698 0.15231 0 0 -0.93797 0 0 -0.07107 0.0012 0.0838 0 -0.41237 0 1.9342 -0.42925 0.28805 -0.48968
GLY_787 -1.39491 0.25624 1.5848 -0.00027 0 0 0.5913 -0.79995 -0.00144 -0.02411 0.18434 -0.14465 0 0 0 0 0 -0.07356 0 0 0 -0.93262 0 0.83697 -0.45226 0.67201 0.30188
PRO_788 -2.47627 0.41227 1.57711 -0.12695 0.01216 0.09075 0.86334 -0.92969 -0 -0 -0.20752 0.2051 0 0 0 0 0 -0.10358 0.01141 0.12082 0 -0.84712 0 -2.4119 -0.44435 0.85568 -3.39872
GLY_789 -3.6323 0.23555 2.97686 -5e-05 0 0 1.30334 -1.68964 -0 -0 0.43899 -0.43755 0 0 0 0 0 -0.1049 0 0 0 0.39376 0 0.83697 -0.22283 0.36222 0.46041
ALA_790 -4.24958 0.90004 2.04028 -0.02898 0.01468 0 1.01867 -1.70144 -0 -0 -0.37334 -0.45808 0 0 0 0 0 -0.07716 0 0 0 0.20561 0 1.8394 -0.14846 0.30172 -0.71663
ALA_791 -4.01557 0.51453 3.2921 -0.02694 0.00166 0 2.12163 -2.07434 -0 -0 -1.64827 -0.31408 0 0 0 0 0 -0.05088 0 0 0 0.06382 0 1.8394 -0.4427 0.62478 -0.11487
ALA_792 -3.04827 0.34604 2.81451 -0.02589 0.0013 0 1.56154 -1.6036 -0 -0 -0.93775 -0.40502 0 0 0 0 0 -0.12868 0 0 0 -0.15697 0 1.8394 -0.40566 0.50576 0.35671
ARG_793 -4.4979 0.44524 3.73944 -0.83791 0.13651 0.58684 2.1711 -2.01938 -0 -0 -2.25964 0.35891 0 0 0 0 0 -0.09006 0.03616 1.59826 0 -0.1971 0 -1.2888 -0.36641 0.23987 -2.24488
TRP_794 -6.15129 0.96937 3.57517 -0.98493 0.07539 0.3444 2.16123 -2.29252 -0 -0 -1.28002 -0.4295 0 0 0 0 0 -0.03719 0.08258 0 1.72495 -0.02412 0 1.6906 -0.44151 0.42077 -0.59662
ASP_795 -4.22382 0.33398 4.92698 -0.1248 0.02856 0.39092 1.50891 -2.21941 -0.00105 -0.02164 -2.02149 -0.2174 0 0 0 0 0 0.0677 0.00454 0 2.13781 -0.24276 0 -2.3716 -0.57763 0.5952 -2.02701
LEU_796 -3.96606 0.33469 3.52161 -0.48567 0.25024 0.10872 1.69726 -1.75803 -0 -0 -1.22181 0.14711 0 0 0 0 0 0.00745 0.08334 0.60722 0 -0.18374 0 0.18072 -0.05617 0.50615 -0.22698
CYS_797 -2.85041 0.16845 2.26129 -0.06638 0.02124 0.02412 1.08469 -1.16844 -0 -0 -1.18431 -0.28986 0 0 0 0 0 0.03345 0.08791 0.23873 0 0.43816 0 3.6196 0.95399 0.35971 3.73195
ILE_798 -5.90215 0.74724 1.25161 -0.62555 0.42859 0.14344 1.46053 -1.63378 -0 -0 -0.85531 -0.1787 0 0 0 0 0 0.39355 0.0545 1.18987 0 -0.20089 0 0.73287 0.93628 0.49089 -1.56701
ASP_799 -4.26202 0.48112 4.74119 -0.10799 0.00513 0.31605 3.03118 -2.35296 -0 -0 -2.92004 -1.16296 0 0 -0.83459 0 0 0.05221 0.01611 0 2.35494 -0.3516 0 -2.3716 0.12438 0.55873 -2.68274
GLN_800 -4.81816 0.59357 4.11279 -0.24934 0.03387 0.18186 2.02837 -2.01875 -0.00537 -0.09752 -2.30648 -0.53788 0 0 -0.83459 0 0 0.22956 0.0047 0 2.75021 -0.2004 0 -0.18838 -0.2859 0.40711 -1.20073
ALA_801 -5.43828 0.55847 3.52509 -0.02287 0 0 2.16194 -2.35722 -0 -0 -1.30447 -0.39326 0 0 0 0 0 -0.04104 0 0 0 -0.29986 0 1.8394 -0.45695 0.26419 -1.96487
VAL_802 -7.88841 0.87292 5.20747 -0.31909 0.24689 0.07337 3.12788 -3.21877 -0 -0 -1.1076 -0.21548 0 0 0 0 0 -0.02909 0.0011 0.13685 0 -0.28077 0 1.9342 -0.39616 0.34883 -1.50585
VAL_803 -6.42931 0.38997 4.21355 -0.298 0.18814 0.06633 2.39058 -2.7782 -0 -0 -0.93501 -0.02876 0 0 0 0 0 0.08636 0.00409 0.09173 0 -0.192 0 1.9342 -0.0812 0.45955 -0.91796
PHE_804 -10.7816 1.77315 3.21665 -0.99488 0.064 0.3542 2.26849 -3.05855 -0 -0 -1.3308 -0.01282 0 0 0 0 0 -0.00048 0.14468 0 1.9345 -0.44794 0 1.0402 0.01431 0.36798 -5.44897
ILE_805 -8.01151 1.1767 4.33054 -0.50835 0.42541 0.10145 2.60096 -2.87098 -0 -0 -2.04567 0.08829 0 0 0 0 0 -0.03682 0.17925 0.48161 0 -0.41785 0 0.73287 0.08527 0.42389 -3.26492
GLU_806 -7.08894 0.89866 7.03964 -0.21842 0.02954 0.30074 4.18893 -3.48226 -0 -0 -4.0367 -0.60687 0 0 0 0 0 0.33569 0.11412 0 3.3048 -0.29655 0 -2.7348 -0.29317 0.66189 -1.8837
ASP_807 -5.88389 0.57735 7.23154 -0.11382 0.02082 0.35172 3.40643 -3.43235 -0 -0 -2.94419 -0.44592 0 0 0 0 0 0.26315 0.02196 0 1.85918 -0.01191 0 -2.3716 -0.46322 0.70657 -1.22819
ALA_808 -5.07495 0.99537 4.37731 -0.02376 0 0 2.8531 -2.56632 -0 -0 -2.4944 -0.37357 0 0 0 0 0 -0.04085 0 0 0 -0.23712 0 1.8394 -0.46458 0.42707 -0.7833
ILE_809 -7.50181 0.93778 5.54123 -0.48521 0.31884 0.09111 3.15842 -3.19076 -0 -0 -2.28179 0.07028 0 0 0 0 0 0.0564 0.03081 0.56598 0 -0.44522 0 0.73287 -0.36779 0.65492 -2.11394
GLN_810 -6.14311 0.62252 5.91119 -0.39353 0.04874 0.19515 2.42589 -2.94183 -0.00748 -0.04972 -1.60935 -0.31009 0 0 0 -0.75698 0 0.04609 0.06784 0 4.49632 0.0221 0 -0.18838 -0.05683 0.75323 2.1318
TYR_811 -11.8192 2.1832 7.26203 -0.85934 0.05023 0.29144 4.33099 -3.94598 -0.00076 -0.00403 -1.89164 -0.2963 0 0 -0.37325 -0.59918 0 0.05477 0.00207 0 1.85222 -0.42401 0.00187 1.2797 -0.00197 0.64175 -2.26542
ARG_812 -7.66354 0.56183 6.39004 -0.68657 0.13215 0.46382 1.9809 -3.10269 -0 -0 -3.03119 0.27024 0 0 0 -0.40749 0 -0.05733 0.3549 2.13231 0 0.06936 0 -1.2888 0.1925 0.77394 -2.9156
SER_813 -3.19288 0.32163 4.25913 -0.02926 0.02399 0.0297 2.17136 -1.95643 -0.00465 -0.02667 -1.38409 0.05449 0 0 0 -0.55565 0 -0.08967 0.00639 0.06801 0 0.27039 0.68413 -0.77834 0.32676 0.6351 0.83344
ILE_814 -5.39033 0.78425 3.47268 -0.57113 0.29798 0.19082 1.82573 -2.07308 -0 -0 -1.6233 -0.30208 0 0 -0.59932 0 0 0.17402 0.09336 0.29993 0 0.28697 0 0.73287 0.56622 1.05723 -0.77719
ASN_815 -4.71926 0.36448 3.92991 -0.26348 0.00972 0.50084 1.07518 -2.05389 -0.02884 -0.20958 -0.02432 -0.44694 0 0 0 -0.75698 0 -0.00523 0.00878 0 2.63455 0.0812 0 -0.93687 0.45672 1.52847 1.14445
HIS_D_816 -5.61652 0.62245 4.78256 -0.37236 0.01546 0.47627 1.61601 -2.3053 -0 -0 -1.221 -0.78198 0 0 -0.59932 -0.56426 0 0.00442 0.02848 0 2.30332 -0.26334 0 -0.45461 -0.01375 1.23647 -1.107
ARG_817 -4.42581 0.27407 4.14326 -0.53522 0.07349 0.32687 2.09552 -1.90341 -0.00283 -0.01287 -1.16525 0.3137 0 0 0 -1.23687 0 -0.08509 0.05354 1.94196 0 0.17856 0 -1.2888 0.03854 0.99594 -0.2207
VAL_818 -5.15299 0.49267 1.30368 -0.35871 0.19911 0.08677 1.08652 -1.5029 -0.00105 -0.02164 -0.31623 -0.05665 0 0 0 0 0 -0.11495 0.00774 0.67357 0 0.29381 0 1.9342 -0.0043 0.80193 -0.64943
ASP_819 -3.2797 0.37776 3.7039 -0.11539 0.002 0.34404 1.55775 -1.64245 -0.01264 -0.15633 -2.03263 -0.48675 0 0 0 -1.23687 0 0.08546 0.23813 0 2.05008 -0.27977 0 -2.3716 -0.30304 0.8501 -2.70797
ALA_820 -4.20089 0.45083 4.00576 -0.03076 0.01664 0 2.5384 -2.20081 -0.03231 -0.15271 -1.90484 -0.51054 0 0 0 0 0 0.03993 0 0 0 -0.07851 0 1.8394 -0.02227 0.68539 0.4427
SER_821 -3.68615 0.3521 5.01191 -0.02266 0 0.03661 2.25556 -2.24214 -0.02249 -0.26947 -2.77923 -0.9655 0 0 0 0 0 0.0037 0.02268 1.37763 0 0.32589 0.62917 -0.77834 0.8853 0.45501 0.58956
SER_822 -4.24388 0.41179 4.44162 -0.02186 0 0.034 1.92604 -2.13935 -0.00804 -0.09807 -1.99358 -1.07383 0 0 0 0 0 0.02628 0.00042 1.44097 0 0.35208 0.6107 -0.77834 1.47133 0.49121 0.84951
MET_823 -7.71096 0.41986 5.37948 -0.20919 0.02192 0.06757 2.33558 -2.96425 -0 -0 -2.32768 -0.16742 0 0 0 0 0 -0.04903 0.05827 2.06205 0 -0.00585 0 0.60916 0.7191 0.27231 -1.4891
TRP_824 -10.8205 0.96131 6.58336 -0.9451 0.14732 0.55174 3.74795 -3.88693 -0.00127 -0.01091 -3.36708 -0.59478 0 0 0 0 0 -0.00948 0.00275 0 3.43088 -0.31824 0 1.6906 0.0703 0.29059 -2.4775
LEU_825 -8.42804 0.8307 5.71329 -0.48332 0.18066 0.1091 3.15467 -3.62991 -0.02948 -0.13984 -2.79868 0.2397 0 0 0 0 0 -0.02036 0.04682 0.34967 0 -0.26993 0 0.18072 -0.07488 0.51725 -4.55185
TYR_826 -6.5439 0.68333 4.26746 -0.58557 0.05026 0.26596 2.4195 -2.6393 -0.00181 -0.01507 -2.4654 -0.2698 0 0 0 0 0 -0.03534 0.03636 0 2.44152 0.09555 0.00012 1.2797 -0.2197 0.50912 -0.72702
ARG_827 -7.7866 0.5078 7.01025 -0.72236 0.13828 0.46965 3.55037 -3.45201 -0.02136 -0.15986 -3.47826 0.39797 0 0 -0.40668 0 0 0.00327 0.39878 2.89069 0 -0.05843 0 -1.2888 -0.23153 0.41442 -1.82442
ARG_828 -7.15065 0.64347 7.38929 -1.13545 0.40686 0.70821 2.8539 -3.36499 -0 -0 -2.61351 0.50438 0 0 0 -0.56426 0 0.07979 0.06232 2.63348 0 -0.02518 0 -1.2888 -0.28363 0.42379 -0.72097
TYR_829 -7.63412 0.54879 5.06533 -0.93792 0.08354 0.37558 2.48194 -3.07936 -0.00127 -0.01091 -0.79661 -0.29793 0 0 0 0 0 -0.01153 0.0132 0 1.87353 -0.33219 0.00012 1.2797 -0.11189 0.33082 -1.16119
TYR_830 -10.8764 1.36489 6.84439 -0.89955 0.10763 0.30412 4.30622 -3.81981 -0.00493 -0.06175 -4.56402 -0.28489 0 0 0 0 0 0.01607 0.22628 0 1.95815 -0.46916 0.11458 1.2797 0.08377 0.51044 -3.86428
SER_831 -3.8788 0.27719 4.64942 -0.02855 0 0.06561 1.90579 -2.18517 -0.00721 -0.08881 -1.51114 -0.56434 0 0 0 0 0 -0.0411 0.01637 0.88812 0 0.31962 0.60287 -0.77834 0.11614 0.52266 0.28033
ASN_832 -3.6303 0.20786 4.21041 -0.19143 0.03631 0.31041 1.70862 -2.06137 -0.00865 -0.11291 -2.09092 -0.39595 0 0 -0.49091 0 0 -0.06333 0.0051 0 1.87454 -0.24572 0 -0.93687 -0.31448 0.37003 -1.81956
VAL_833 -5.67401 0.41175 4.3246 -0.27586 0.16145 0.05774 2.75331 -2.49634 -0.04359 -0.1391 -2.76019 -0.31871 0 0 0 0 0 0.05552 0 0.05342 0 -0.40172 0 1.9342 0.01196 0.40795 -1.9376
CYS_834 -7.08287 0.87315 5.37137 -0.04185 1e-05 0.01609 2.78406 -2.61391 -0.00049 -0.00224 -3.26366 -0.33433 0 0 0 0 0 -0.00663 0.00958 0.29534 0 0.36954 0 3.6196 0.5425 0.46881 1.00407
GLN_835 -4.82867 0.30135 4.77238 -0.79401 0.12214 0.8447 2.19376 -2.33109 -0.07212 -0.30152 -1.94916 -0.98755 0 0 -0.52891 0 0 0.10444 0.01896 0 2.97934 -0.26048 0 -0.18838 -0.03152 0.68229 -0.25404
ARG_836 -4.39698 0.38329 5.58318 -0.57972 0.06698 0.37523 2.61321 -2.6049 -0 -0 -2.73234 0.3157 0 0 -0.49091 0 0 0.07458 0.15092 2.32993 0 -0.11708 0 -1.2888 -0.22066 0.6348 0.09644
THR_837 -4.96025 0.21048 5.60553 -0.20185 0.11352 0.07349 3.17241 -2.6788 -0 -0 -2.94666 -0.10866 0 0 0 0 0 0.04477 0.00715 0.17234 0 0.14007 2.28616 -1.0874 -0.02031 0.50494 0.32692
LEU_838 -7.82919 0.81772 5.56208 -0.69915 0.15329 0.30839 2.95546 -3.20974 -0 -0 -2.83005 0.01154 0 0 0 0 0 -0.07563 0.07032 1.0206 0 -0.22234 0 0.18072 -0.11597 0.62647 -3.27548
SER_839 -4.75722 0.61424 5.0513 -0.02525 0 0.05814 3.05423 -2.60566 -0 -0 -2.14373 -0.65295 0 0 0 0 0 -0.01223 0.00149 0.6205 0 0.34634 0.60004 -0.77834 0.08164 0.55851 0.01106
PHE_840 -5.23502 0.22222 4.97638 -0.62635 0.03772 0.30551 2.46352 -2.60052 -0 -0 -2.13664 0.05962 0 0 0 0 0 -0.02971 0.03854 0 2.85799 -0.09506 0 1.0402 0.11713 0.36503 1.76057
THR_841 -7.77317 0.59351 4.69221 -0.19374 0.105 0.07107 2.66166 -2.86459 -0 -0 -2.02504 -0.56126 0 0 0 0 0 -0.03381 0.17577 0.10444 0 -0.00569 2.24586 -1.0874 -0.04649 0.50309 -3.43857
ILE_842 -9.63184 1.41334 4.00131 -0.71108 0.40932 0.25596 3.04602 -3.16054 -0 -0 -2.56963 0.38883 0 0 0 0 0 -0.04741 0.04312 1.15469 0 -0.26239 0 0.73287 -0.00507 0.97068 -3.97181
PHE_843 -8.1652 1.05232 3.90822 -0.60263 0.14941 0.26717 3.35443 -2.94125 -0 -0 -2.86908 -0.05987 0 0 0 0 0 0.21824 0.04579 0 2.61445 0.11172 0 1.0402 -0.12292 1.25751 -0.74148
LEU_844 -8.31356 1.28477 4.58761 -0.50071 0.27392 0.127 2.47355 -2.99506 -0 -0 -2.60253 0.21566 0 0 0 0 0 0.04434 0.54615 0.64518 0 -0.21467 0 0.18072 -0.13782 1.09725 -3.2882
ILE_845 -9.09759 1.44815 4.05047 -0.70765 0.8614 0.16839 2.31991 -2.7822 -0.00265 -0.02451 -1.47225 0.25778 0 0 0 0 0 -0.05261 0.20599 0.55623 0 -0.37416 0 0.73287 -0.0564 1.17259 -2.79625
LEU_846 -9.47907 1.83484 3.34304 -0.67706 0.2464 0.20035 3.08448 -2.79787 -0 -0 -1.57158 0.18528 0 0 0 0 0 -0.00284 0.16465 0.76422 0 -0.16905 0 0.18072 0.11259 1.28805 -3.29289
PHE_847 -10.123 1.6634 4.622 -0.52096 0.28064 0.22322 3.65135 -3.439 -0 -0 -2.34032 -0.07182 0 0 0 0 0 -0.02678 0.04088 0 4.00026 0.17591 0 1.0402 0.00302 1.23087 0.40985
LEU_848 -10.2028 2.16343 4.81625 -0.51194 0.14387 0.11141 3.09563 -3.52323 -0 -0 -2.91874 0.22694 0 0 0 0 0 0.025 0.56741 0.27658 0 -0.28554 0 0.18072 -0.31419 1.51229 -4.63694
ALA_849 -5.80931 0.53868 3.19709 -0.02292 0 0 2.46281 -2.53864 -0.00319 -0.04927 -0.87945 -0.40622 0 0 0 0 0 -0.06972 0 0 0 -0.32622 0 1.8394 -0.55012 1.01813 -1.59895
PHE_850 -10.9669 2.13908 1.19896 -0.83346 0.17151 0.51105 2.17607 -2.49537 -0 -0 -1.78525 0.2595 0 0 0 0 0 0.11666 0.09362 0 1.99389 -0.19028 0 1.0402 -0.65167 1.19634 -6.02605
ILE_851 -8.84243 1.41137 3.26074 -0.49242 0.29837 0.10619 2.44822 -2.47595 -0 -0 -0.85173 -0.23316 0 0 0 0 0 -0.04205 0.28805 0.74802 0 -0.47739 0 0.73287 -0.22281 1.70048 -2.64361
GLU_852 -4.2164 0.37874 5.2151 -0.27681 0.05372 0.29158 1.72084 -2.20869 -0.00319 -0.04927 -2.81409 -0.19419 0 0 0 -0.47373 0 0.15223 0.01448 0 2.70537 -0.09304 0 -2.7348 -0.00979 0.82204 -1.71992
THR_853 -4.72818 1.34559 2.50359 -0.12877 0.13044 0.09112 1.00676 -1.47817 -0.01119 -0.12445 -0.37744 -0.56145 0 0 0 0 0 0.52637 0.25864 0.09026 0 -0.53813 2.29961 -1.0874 -0.17476 1.34497 0.3874
PRO_854 -4.71868 0.79471 3.2092 -0.11946 0.001 0.08704 1.42743 -1.30234 -3e-05 -0.0007 -0.99216 0.26783 0 0 0 0 0 -0.06032 0.19753 0.16354 0 -1.15462 0 -2.4119 -0.44779 1.71983 -3.33989
SER_855 -2.30274 0.2728 3.17484 -0.02988 0.00044 0.04805 1.72153 -1.46691 -0.00617 -0.07786 -1.66436 -0.98776 0 0 0 0 0 -0.09101 0.01371 0.13317 0 -0.40949 0.64083 -0.77834 -0.40545 0.94889 -1.26571
SER_856 -3.27304 0.51954 2.89034 -0.02974 0.01447 0.02787 1.29259 -1.52805 -0.01678 -0.19966 -0.8309 -0.28666 0 0 0 0 0 0.21886 0.00448 0.91776 0 -0.20258 0.65109 -0.77834 -0.09516 0.59699 -0.10692
LEU_857 -8.89618 1.87375 3.61522 -0.54587 0.29956 0.14807 2.03469 -2.50468 -0.00425 -0.04804 -0.40185 0.14157 0 0 0 0 0 -0.04726 0.16968 0.27643 0 -0.10981 0 0.18072 -0.1099 0.93797 -2.99018
THR_858 -3.03894 0.17332 2.50965 -0.11536 0.06428 0.06675 1.10985 -1.44691 -0.00428 -0.04874 -0.47913 -1.1507 0 0 0 0 0 -0.01711 0.00657 0.09807 0 -0.71166 2.27247 -1.0874 -0.11931 0.97657 -0.94201
SER_859 -3.12187 0.49816 3.19614 -0.02091 0 0.04938 1.58303 -1.7446 -0 -6e-05 -0.32282 -0.70995 0 0 0 0 0 -0.01378 0.06858 0.13159 0 -0.4917 0.60671 -0.77834 0.17746 0.3942 -0.49881
THR_860 -1.76975 0.45243 0.94456 -0.1217 0.07769 0.08873 0.16272 -0.67235 -0 -0 0.77704 -0.651 0 0 0 0 0 0.10096 0.01159 0.11008 0 -0.41829 2.31343 -1.0874 0.04769 0.52872 0.89515
ALA_861 -1.53692 0.38464 1.16561 -0.02359 0 0 0.07851 -0.68931 -0 -0 0.53896 -0.31488 0 0 0 0 0 0.01085 0 0 0 0.24021 0 1.8394 -0.00907 0.54519 2.2296
ASP_862 -1.42473 0.1328 1.3409 -0.11726 0.00506 0.34945 0 -0.77643 -0.01041 -0.1185 -0.20475 -0.48073 0 0 0 0 0 -0.03601 0.00406 0 4.02433 -0.556 0 -2.3716 0.11641 0.23087 0.10745
VAL_863 -5.52424 0.85585 2.24577 -0.29477 0.13828 0.05438 0.75017 -1.98868 -0 -0 -0.18423 -0.31454 0 0 0 0 0 0.04673 0.07316 0.06933 0 -0.45406 0 1.9342 -0.22918 0.35392 -2.46789
ARG_864 -5.70762 0.54327 4.7441 -0.59243 0.10313 0.37525 2.28406 -2.27646 -0 -0 -2.13364 -0.21094 0 0 -1.00023 0 0 -0.09454 0.37478 2.32362 0 -0.15656 0 -1.2888 -0.29256 0.86839 -2.13717
TYR_865 -4.78389 0.49928 3.40811 -0.70371 0.03019 0.04447 1.9748 -1.93695 -0 -0 -0.48314 -0.30539 0 0 0 -0.73328 0 0.04845 0.00905 0 2.10081 0.11008 0.08644 1.2797 -0.40606 0.85127 1.0902
ARG_866 -6.42912 0.34516 5.53688 -0.6875 0.10626 0.41497 2.64065 -2.46305 -0.01524 -0.11579 -1.95506 0.50767 0 0 0 -1.12296 0 -0.1256 0.03804 2.8332 0 -0.14502 0 -1.2888 -0.51319 1.18566 -1.25284
ALA_867 -3.71691 0.70356 1.8511 -0.02472 0.00016 0 1.06212 -1.36386 -0 -0 -0.14504 -0.27209 0 0 0 0 0 -0.00182 0 0 0 0.13594 0 1.8394 -0.25833 1.0808 0.89031
ALA_868 -3.96784 0.80076 3.37556 -0.02804 0.0071 0 2.3895 -2.04967 -0.00536 -0.02795 -2.12177 -0.64235 0 0 -0.45081 0 0 0.84563 0 0 0 0.21459 0 1.8394 0.67977 0.96641 1.82493
PRO_869 -6.17626 1.14915 4.58506 -0.19165 0.00326 0.13658 1.43489 -1.85341 -0 -0 -1.74933 0.13822 0 0 -0.53904 0 0 -0.00208 0.05818 0.52462 0 -1.0418 0 -2.4119 0.54912 1.20155 -4.18485
TRP_870 -8.41546 1.90796 3.71502 -0.74066 0.09844 0.47202 1.60584 -2.10321 -0.01654 -0.09692 -0.54649 -0.50719 0 0 0 0 0 0.13773 0.23421 0 3.08914 -0.03187 0 1.6906 1.76449 1.02277 3.2799
GLU_871 -3.36943 0.63526 3.70121 -0.33876 0.09006 0.44624 1.18388 -1.39555 -0.00738 -0.07412 -2.35627 -0.40201 0 0 -0.65649 0 0 0.06322 0.42573 0 4.02394 -0.31411 0 -2.7348 7.66844 2.82997 9.41904
PRO_872 -5.90758 1.87787 3.47324 -0.12046 0 0.08544 1.64598 -1.42424 -0.00939 -0.09945 -1.63603 0.27786 0 0 -1.00023 0 0 0.03472 0.15233 0.19638 0 -1.11295 0 -2.4119 5.50078 3.13577 2.65813
PRO_873 -5.64571 0.86379 2.95285 -0.2053 0.01132 0.15079 1.22562 -1.18675 -0 -0 0.04472 0.04585 0 0 0 0 0 0.0308 0.01871 0.38252 0 -0.92494 0 -2.4119 -0.34133 1.10952 -3.87943
CYS_874 -3.21761 0.38296 2.7333 -0.03537 0 0.01279 1.41628 -1.34026 -0.02483 -0.15539 -0.45315 -0.34278 0 0 0 0 0 0.05627 0.05716 0.39447 0 -0.04341 0 3.6196 2.322 0.49144 5.87349
GLY_875 -2.34501 0.22494 2.8778 -4e-05 0 0 1.322 -1.34728 -0.01638 -0.10925 -1.38122 -0.4071 0 0 0 0 0 -0.16758 0 0 0 0.38656 0 0.83697 2.55687 0.47744 2.90871
LEU_876 -7.30844 0.58876 3.53599 -0.91866 0.55843 0.42808 2.04154 -2.24261 -0 -0 -1.27891 -0.03499 0 0 0 0 0 0.05924 0.094 2.63671 0 -0.17252 0 0.18072 0.12288 0.68024 -1.02954
THR_877 -6.66184 0.86959 4.14937 -0.12463 0.06973 0.06765 2.58923 -2.62915 -0.00922 -0.10252 -1.40207 -0.84004 0 0 0 0 0 -0.03861 0.18037 0.14193 0 -0.11955 2.27305 -1.0874 -0.23211 0.98019 -1.92603
GLU_878 -4.78453 0.13146 5.04067 -0.20487 0.03442 0.29413 2.46385 -2.37285 -0.01638 -0.10925 -2.21204 -0.5896 0 0 0 0 0 -0.00424 0.01161 0 3.17295 -0.2078 0 -2.7348 -0.31437 0.61641 -1.78522
SER_879 -3.51694 0.19354 4.07372 -0.02556 0 0.06017 1.75706 -2.02694 -0.0002 -0.00637 -1.49399 -0.65721 0 0 0 0 0 -0.01591 0 0.60329 0 0.33303 0.60022 -0.77834 0.23573 0.23216 -0.43255
VAL_880 -6.95605 0.64015 2.86409 -0.31766 0.26149 0.07389 2.29016 -2.37495 -0.00284 -0.01958 -2.18773 -0.2653 0 0 0 0 0 -0.01568 0.02832 0.14051 0 -0.29093 0 1.9342 0.25061 0.3272 -3.62011
GLU_881 -8.33234 1.11431 7.86677 -0.35579 0.07185 0.40343 3.20713 -3.81106 -1e-05 -0.0003 -4.2782 -0.61287 0 0 0 -0.54906 0 -0.03512 0.15628 0 3.41029 -0.11757 0 -2.7348 -0.24582 0.77929 -4.06358
VAL_882 -7.33754 1.08691 3.94514 -0.35511 0.18124 0.08736 2.25018 -2.72284 -0.00063 -0.00179 -1.73604 -0.07902 0 0 0 0 0 -0.04917 0.10686 1.09023 0 -0.18097 0 1.9342 -0.25718 1.02072 -1.01747
LEU_883 -5.15952 0.45809 4.38942 -0.48312 0.24192 0.10938 2.23954 -2.39521 -0 -0 -1.70999 0.2348 0 0 0 0 0 0.00386 0.06067 0.40608 0 -0.26208 0 0.18072 -0.22132 0.63719 -1.26959
CYS_884 -8.27128 0.84188 4.68201 -0.04899 0 0.01768 3.0409 -2.7731 -0 -0 -2.78736 -0.09283 0 0 0 0 0 -0.00937 0.00388 0.28245 0 0.31269 0 3.6196 -0.00953 0.35708 -0.83426
LEU_885 -9.83557 1.42454 4.04746 -0.49367 0.28616 0.11775 2.76373 -3.10491 -0.00284 -0.01958 -2.34012 0.24854 0 0 0 0 0 0.05077 0.01249 0.33478 0 -0.27767 0 0.18072 -0.03921 0.60059 -6.04603
LEU_886 -5.01914 0.27497 4.01076 -0.47159 0.21378 0.10819 2.33357 -2.41798 -0 -0 -2.31909 0.22767 0 0 0 0 0 0.1058 0.06824 0.33897 0 -0.2833 0 0.18072 -0.32043 0.59127 -2.37758
VAL_887 -5.47241 0.36895 4.50486 -0.31614 0.22893 0.07302 2.71071 -2.67566 -0 -0 -1.49366 -0.16751 0 0 0 0 0 -0.06626 0.00713 0.07261 0 -0.30605 0 1.9342 -0.21268 0.41096 -0.399
PHE_888 -12.1586 2.73553 3.38475 -0.64766 0.20738 0.28612 3.0661 -3.37705 -0 -0 -2.73319 -0.06851 0 0 0 0 0 -0.045 0.14642 0 2.77387 -0.03604 0 1.0402 -0.16191 2.11002 -3.47753
ALA_889 -4.51291 0.31822 4.26181 -0.02192 0 0 2.48957 -2.51736 -0 -0 -2.36862 -0.36264 0 0 0 0 0 0.06112 0 0 0 -0.28915 0 1.8394 -0.33699 2.03856 0.59909
ALA_890 -3.58881 0.19626 4.0491 -0.02032 0 0 2.18555 -2.22261 -0 -0 -1.72627 -0.34687 0 0 0 0 0 -0.00697 0 0 0 -0.15303 0 1.8394 -0.35748 0.2852 0.13315
ASP_891 -6.65487 0.46387 7.19726 -0.10921 0.01074 0.33379 2.92442 -3.36745 -0.00049 -0.00224 -3.71188 -0.26131 0 0 0 0 0 -0.01153 0.00915 0 1.84402 -0.09133 0 -2.3716 -0.26367 0.25387 -3.80846
LEU_892 -8.62045 1.61137 4.72272 -0.94589 0.89155 0.43502 3.12171 -3.04477 -0 -0 -2.76009 0.06254 0 0 0 0 0 0.02179 0.32022 2.10262 0 -0.22694 0 0.18072 -0.18828 0.56457 -1.75158
SER_893 -4.26952 0.21499 4.81936 -0.02899 0 0.06704 2.36942 -2.46059 -0 -0 -2.51948 -0.53343 0 0 0 0 0 0.17824 0.0023 0.98509 0 0.32415 0.60016 -0.77834 0.04306 0.64246 -0.34407
VAL_894 -6.33079 0.93534 4.39486 -0.30655 0.20158 0.07059 2.62361 -2.67246 -0 -0 -1.49637 -0.15737 0 0 0 0 0 0.02561 0.02869 0.04919 0 -0.31523 0 1.9342 0.06043 0.62975 -0.32489
LYS_895 -8.01637 1.00688 6.18868 -0.28889 0.01944 0.1223 3.03119 -3.199 -0.04065 -0.25104 -1.49114 -0.11114 0 0 0 0 0 0.0958 0.31014 1.6723 0 -0.07892 0 -1.5107 -0.26849 0.94746 -1.86214
GLY_896 -5.48433 0.69355 5.06026 -5e-05 0 0 2.88508 -2.89012 -0 -0 -3.86741 -0.42613 0 0 0 0 0 -0.10191 0 0 0 0.02302 0 0.83697 0.44067 0.70739 -2.12299
TYR_897 -6.26468 0.65268 4.61417 -0.98024 0.1445 0.42994 2.35853 -2.57191 -0 -0 -1.4553 -0.2729 0 0 0 0 0 0.03252 0.11877 0 1.98765 -0.29103 6e-05 1.2797 0.70166 0.46255 0.94667
LEU_898 -10.0148 1.11007 3.85541 -0.55172 0.29654 0.16325 2.44284 -2.93747 -0 -0 -2.1162 0.24617 0 0 -0.40668 0 0 -0.13498 0.35981 0.26224 0 0.04655 0 0.18072 0.03424 1.00105 -6.16297
PHE_899 -7.56844 0.80447 3.1922 -0.65642 0.05567 0.40535 1.85091 -2.35289 -0 -0 -1.47464 0.2838 0 0 0 0 0 -0.02603 0.17975 0 2.05314 -0.14971 0 1.0402 0.34481 1.3226 -0.69524
GLY_900 -4.08756 0.43518 4.74926 -0.00039 0 0 3.1341 -2.46423 -0.00095 -0.00848 -3.53409 -0.16537 0 0 0 0 0 -0.06935 0 0 0 -1.50465 0 0.83697 0.48405 1.02377 -1.17174
TRP_901 -6.20207 0.66442 2.52672 -0.91722 0.06138 0.35633 1.49431 -1.97318 -0 -0 -0.58084 -0.38048 0 0 0 0 0 -0.01158 0.00241 0 1.67926 -0.03367 0 1.6906 -0.08854 0.66791 -1.04424
ALA_902 -2.73431 0.32271 2.98801 -0.02458 5e-05 0 1.52932 -1.58907 -0 -0 -1.48979 -0.38702 0 0 -0.59714 0 0 -0.10452 0 0 0 -0.29621 0 1.8394 -0.59361 0.32225 -0.81452
HIS_D_903 -4.81617 0.30581 4.64453 -0.41905 0.01449 0.55638 1.94133 -2.40664 -0 -0 -1.54837 -0.27344 0 0 0 0 0 0.03809 0.01992 0 1.57807 -0.3292 0 -0.45461 -0.05123 0.24604 -0.95404
PHE_904 -11.4145 1.61225 3.76852 -0.88725 0.20221 0.2973 2.71561 -3.05133 -0 -0 -1.59115 -0.03885 0 0 0 0 0 0.11678 5e-05 0 2.19233 -0.45967 0 1.0402 0.32365 0.51108 -4.66277
GLN_905 -4.45616 0.39886 2.76529 -0.28234 0.04789 0.23364 1.17938 -1.55317 -0.00095 -0.00848 -0.37399 -0.59628 0 0 0 0 0 0.00075 0.02349 0 2.73652 -0.11192 0 -0.18838 0.00105 0.5389 0.3541
LYS_906 -3.05202 0.2465 4.10776 -0.38857 0.06503 0.30543 2.05089 -1.78871 -0 -0 -2.86903 0.04781 0 0 -0.59714 0 0 -0.04273 0.11805 2.16508 0 -0.0493 0 -1.5107 -0.11331 0.36965 -0.93528
ASN_907 -5.56731 0.49202 5.9098 -0.30728 0.03367 0.50248 3.45463 -2.80994 -0.01829 -0.09526 -2.83993 -0.48258 0 0 -0.97573 0 0 -0.06521 0.03225 0 2.50354 -0.28266 0 -0.93687 -0.14068 0.41132 -1.18203
LEU_908 -3.73965 0.22312 2.65156 -0.70602 0.21717 0.28948 1.08587 -1.52513 -0 -0 -1.25195 0.10595 0 0 0 0 0 -0.00076 0.05033 0.7564 0 -0.14413 0 0.18072 0.04968 0.41838 -1.33897
TRP_909 -6.91606 0.49149 4.43465 -0.99447 0.17983 0.72584 1.75097 -2.33588 -0 -0 -0.55973 -0.08321 0 0 0 0 0 0.13849 0.0028 0 3.72893 0.05596 0 1.6906 0.15649 0.34457 2.81129
LEU_910 -8.09654 0.95795 3.22964 -0.46208 0.17142 0.10603 2.15401 -2.44196 -0 -0 -1.84313 0.19225 0 0 -0.97573 0 0 -0.02876 0.02041 0.37296 0 -0.27485 0 0.18072 -0.07433 0.36265 -6.44932
LEU_911 -6.76424 0.43275 5.18728 -0.68128 0.25557 0.24697 2.72813 -2.98805 -0.00785 -0.05828 -2.74478 0.13093 0 0 0 0 0 0.02339 0.01498 0.81486 0 -0.20061 0 0.18072 -0.14046 0.39804 -3.17193
GLY_912 -4.01989 0.19252 4.74813 -5e-05 0 0 2.38728 -2.4265 -0.01829 -0.09526 -2.39325 -0.42318 0 0 0 0 0 -0.09243 0 0 0 0.25139 0 0.83697 0.59916 0.24524 -0.20817
TYR_913 -9.72957 1.4513 5.60284 -0.90438 0.16404 0.32982 3.62309 -3.33893 -0 -0 -2.51436 -0.28788 0 0 0 0 0 -0.01463 0.03302 0 2.05563 -0.46765 0.01354 1.2797 0.68029 0.33602 -1.68811
LEU_914 -7.73417 0.83986 4.54652 -0.92618 0.69741 0.39657 2.71702 -2.87701 -0.00618 -0.04478 -1.95456 0.04954 0 0 0 0 0 -0.00668 0.1432 1.92901 0 -0.20644 0 0.18072 0.07741 0.68153 -1.4972
VAL_915 -5.53847 0.37934 4.35499 -0.31209 0.21851 0.07166 2.51454 -2.66588 -0 -0 -2.85411 -0.14838 0 0 0 0 0 -0.01948 0.00179 0.07664 0 -0.22642 0 1.9342 -0.04384 0.53412 -1.72289
VAL_916 -7.36777 0.7232 4.19422 -0.32042 0.29786 0.07414 2.80687 -2.82522 -0.00785 -0.05828 -2.99956 -0.32356 0 0 0 0 0 -0.04399 0.006 0.14505 0 -0.24281 0 1.9342 -0.14033 0.38832 -3.75991
LEU_917 -8.67862 0.66033 3.82342 -0.68005 0.22384 0.24595 2.84595 -2.94543 -0 -0 -2.26889 0.11598 0 0 0 0 0 0.06089 0.00791 0.94044 0 -0.22283 0 0.18072 -0.18084 0.4171 -5.45412
VAL_918 -5.25629 0.42355 4.38161 -0.31392 0.24108 0.07247 2.61245 -2.55977 -0 -0 -2.68686 -0.14034 0 0 0 0 0 -0.05053 0.0134 0.0526 0 -0.31318 0 1.9342 -0.1216 0.29195 -1.41917
VAL_919 -6.16884 0.29759 5.33372 -0.31332 0.19522 0.0726 2.82873 -3.00948 -0.00619 -0.04483 -2.3108 -0.20807 0 0 0 0 0 -0.0515 0.00751 0.10754 0 -0.21699 0 1.9342 -0.12368 0.2805 -1.39608
SER_920 -6.80287 0.32466 7.18792 -0.03061 5e-05 0.02065 3.30927 -3.5248 -1e-05 -3e-05 -3.50738 0.04236 0 0 0 0 0 0.07322 0.0445 0.50978 0 0.30814 1.75585 -0.77834 -0.08846 0.36542 -0.79068
LEU_921 -6.14743 0.55816 4.32658 -0.6702 0.20463 0.26421 2.48395 -2.57205 -0 -0 -2.61432 0.0528 0 0 0 0 0 0.24098 0.06339 1.11905 0 -0.28567 0 0.18072 -0.12675 0.63643 -2.28553
VAL_922 -5.16448 0.38659 5.07961 -0.30668 0.1859 0.07021 2.96609 -2.74165 -0 -0 -2.48647 -0.1656 0 0 0 0 0 -0.04478 0.00327 0.06312 0 -0.29065 0 1.9342 -0.17824 0.59237 -0.09721
ASP_923 -7.55629 0.30189 9.43152 -0.10596 0.0071 0.31985 4.71999 -4.26323 -0 -0 -5.85289 -0.38862 0 0 0 -1.41131 0 0.09158 0.0314 0 1.68097 0.16385 0 -2.3716 -0.17536 0.38208 -4.99503
TRP_924 -10.7054 1.24397 6.58093 -1.32183 0.10879 0.48321 3.63021 -3.9835 -0.00063 -0.00179 -2.93451 -0.33267 0 0 0 0 0 -0.01557 0.03324 0 1.66795 -0.30578 0 1.6906 -0.09891 0.32743 -3.93423
THR_925 -4.98959 0.27635 5.5289 -0.20563 0.14319 0.07523 2.79089 -2.70265 -0 -0 -3.08731 -0.11645 0 0 0 0 0 -0.0163 0.00474 0.08136 0 0.02452 2.27607 -1.0874 0.04968 0.18858 -0.7658
VAL_926 -6.85458 0.68805 4.03741 -0.30593 0.20703 0.06882 2.8469 -2.7267 -0 -0 -1.82511 -0.07261 0 0 0 0 0 -0.03206 0.00015 0.05167 0 -0.34475 0 1.9342 0.00828 0.28698 -2.03225
SER_927 -3.78614 0.22751 4.01825 -0.02833 0 0.04684 1.94601 -2.09236 -0 -0 -0.85667 -0.99907 0 0 0 0 0 0.03506 0.17786 0.22444 0 0.02794 0.71237 -0.77834 -0.33469 0.48851 -0.97079
LEU_928 -4.91633 0.496 2.83537 -0.50056 0.17827 0.11993 1.37695 -1.86624 -0 -0 -0.77866 0.01497 0 0 0 0 0 -0.03511 0.21957 2.92376 0 -0.25849 0 0.18072 -0.26375 0.54849 0.27488
SER_929 -2.37176 0.08372 2.61502 -0.02559 0.00198 0.02589 1.06042 -1.26086 -0 -0 -1.15137 -0.00142 0 0 0 0 0 -0.04564 0.01778 0.51071 0 0.06858 0.60002 -0.77834 0.11731 0.59561 0.06205
LEU_930 -3.73121 0.26575 2.89564 -0.45982 0.20222 0.08684 1.58986 -1.61833 -0 -0 -0.69985 0.10497 0 0 0 0 0 0.03288 0.0297 0.6086 0 -0.16856 0 0.18072 -0.00718 0.59781 -0.08995
VAL_931 -1.28198 0.07577 0.72765 -0.28901 0.17108 0.06727 0.00642 -0.48061 -0 -0 0.10007 -0.22833 0 0 0 0 0 -0.05306 0.00028 0.03094 0 -0.16366 0 1.9342 -0.10418 0.41727 0.93013
CYS_932 -4.27332 0.4183 2.05322 -0.06124 0.00162 0.04246 0.2729 -1.20799 -0 -0 -0.07903 -0.50152 0 0 0 0 0 -0.03533 0.01361 0.07296 0 -0.54501 0 3.6196 0.3074 0.31382 0.41244
HIS_D_933 -4.66512 0.31765 4.18161 -0.4061 0.00953 0.53987 1.17951 -1.97003 -0 -0 -1.9496 -0.21871 0 0 0 0 0 0.38473 0.09421 0 1.8878 -0.27371 0 -0.45461 1.36126 0.48421 0.50249
GLU_934 -3.65894 0.59843 4.37293 -0.46293 0.36533 1.48046 1.43389 -1.86722 -0 -0 -1.75106 -2.88346 0 0 0 0 0 -0.0072 0.02257 0 3.8807 -0.07185 0 -2.7348 6.76152 1.79374 7.27212
PRO_935 -4.62338 0.88392 3.30738 -0.08795 0.00027 0.05474 1.58291 -1.46476 -0 -0 -1.39464 0.76627 0 0 0 0 0 -0.04003 0.02295 0.36536 0 0.4252 0 -2.4119 5.73785 1.77814 4.90233
LEU_936 -8.36854 0.98418 4.64362 -0.50227 0.22506 0.10371 2.06439 -2.82235 -0 -0 -1.02755 0.28666 0 0 0 0 0 -0.02545 0.20811 0.71623 0 -0.19604 0 0.18072 0.02743 0.56092 -2.94117
ARG_937 -7.06918 0.37213 7.46538 -0.76787 0.15589 0.43627 3.14519 -3.3365 -0 -0 -3.07741 0.33664 0 0 0 -0.59911 0 -0.0352 0.24972 2.98255 0 -0.12798 0 -1.2888 -0.21295 0.5065 -0.86473
ILE_938 -6.60868 0.8933 3.86495 -0.68219 0.37685 0.22942 2.67913 -2.62519 -0 -0 -1.38465 0.44627 0 0 0 0 0 -0.02163 0.02747 1.10162 0 -0.22559 0 0.73287 -0.2606 0.71686 -0.73978
ARG_939 -6.73804 0.77403 7.20018 -0.46357 0.05224 0.24004 4.01796 -3.2414 -0.00187 -0.00731 -4.73115 0.37272 0 0 0 -0.61936 0 -0.10451 0.13415 2.11905 0 -0.15241 0 -1.2888 -0.27938 0.86041 -1.85702
ARG_940 -9.51884 1.36044 9.52476 -0.52702 0.05548 0.29895 3.50903 -4.34362 -0.02192 -0.25573 -3.20242 0.36895 0 0 0 -0.47373 0 -0.07889 1.46655 2.47936 0 -0.02722 0 -1.2888 -0.1493 0.94436 0.12038
LEU_941 -7.71167 1.38079 3.37628 -0.67544 0.41147 0.26422 2.40839 -2.41448 -0 -0 -1.01024 -0.07494 0 0 0 0 0 -0.06675 0.04223 1.62286 0 -0.07139 0 0.18072 -0.00617 0.94277 -1.40135
LEU_942 -6.96761 0.87197 3.21123 -0.50279 0.21131 0.1349 2.66439 -2.24777 -0.00013 -0.00191 -2.70415 0.18975 0 0 0 0 0 -0.03033 0.03874 0.21225 0 -0.1859 0 0.18072 -0.30543 0.69158 -4.5392
ARG_943 -10.1296 1.6323 9.20595 -0.64867 0.08229 0.41263 4.11703 -4.15675 -0.01194 -0.13633 -3.24374 0.30292 0 0 0 -1.34101 0 0.6168 0.37265 3.87433 0 -0.06736 0 -1.2888 5.50273 1.67652 6.77193
PRO_944 -8.30029 1.77588 2.96998 -0.07492 0 0.04572 1.44398 -1.73909 -0 -0 -0.60549 0.57977 0 0 0 0 0 -0.17746 0.05928 0.44133 0 -0.52787 0 -2.4119 5.49429 1.83152 0.80474
PHE_945 -7.35356 1.0628 4.07189 -0.57941 0.02158 0.25069 2.93447 -2.72101 -0 -0 -1.75315 0.03257 0 0 0 0 0 -0.0135 0.11778 0 2.50085 -0.11733 0 1.0402 -0.02787 0.77124 0.23825
PHE_946 -10.5259 1.25999 3.06085 -0.5958 0.01457 0.17705 2.4825 -2.8432 -0.01141 -0.10358 -0.67768 -0.33452 0 0 0 0 0 0.92867 0.61305 0 3.09849 0.05564 0 1.0402 0.05657 2.57255 0.26801
LEU_947 -8.30197 1.49983 3.27909 -0.68999 0.24349 0.24247 1.92032 -2.6317 -0.00013 -0.00191 -1.30174 0.1494 0 0 0 0 0 -0.01049 0.39724 0.81014 0 -0.19486 0 0.18072 -0.08005 2.86648 -1.62367
LEU_948 -8.1382 1.07274 3.53289 -0.47259 0.12279 0.10154 2.78791 -2.54731 -0 -0 -1.2101 0.23821 0 0 0 0 0 -0.00945 0.15898 0.38651 0 -0.23946 0 0.18072 -0.09619 1.19063 -2.94037
GLN_949 -6.98638 0.46009 6.06673 -0.29523 0.09256 0.28273 2.15624 -2.91243 -0.01173 -0.10546 -1.87058 -0.58564 0 0 0 0 0 -0.05441 0.30959 0 2.86907 -0.08444 0 -0.18838 -0.25413 0.86263 -0.24919
ASN_950 -5.71448 0.52837 4.94445 -0.21337 0.05741 0.34523 2.58768 -2.60183 -0.00752 -0.02875 -1.94213 -0.43658 0 0 -0.52891 0 0 -0.06283 0.00309 0 1.98332 -0.43701 0 -0.93687 -0.51262 0.5052 -2.46813
SER_951 -4.19296 0.23961 5.33287 -0.03142 0.00046 0.05785 2.72903 -2.34988 -0.0029 -0.07681 -1.94727 -0.88471 0 0 0 0 0 -0.02564 0.0057 0.19824 0 -0.04148 0.65919 -0.77834 -0.17706 0.30958 -0.97596
SER_952 -3.19854 0.1262 3.72808 -0.02713 0 0.04165 1.38883 -1.64719 -0.0029 -0.07681 -0.85241 -1.07638 0 0 0 0 0 0.01664 0.00081 0.26013 0 0.07282 0.61213 -0.77834 -0.08206 0.19175 -1.30273
MET_953 -5.15307 0.44659 3.78371 -0.30917 0.07602 0.0228 1.79789 -2.15224 -0 -0 -1.58617 0.03061 0 0 0 0 0 -0.00808 0.02124 1.05183 0 0.09788 0 0.60916 -0.08271 0.23143 -1.12228
MET_954 -8.78129 0.55386 5.12002 -0.31035 0.037 0.09629 2.47243 -2.78451 -0 -0 -1.95248 -0.16313 0 0 0 0 0 0.01044 0.01766 1.78232 0 0.02381 0 0.60916 0.20619 0.3677 -2.69492
LYS_955 -7.11157 0.28055 7.56258 -0.43243 0.0973 0.21983 2.71901 -3.20825 -0 -0 -2.60584 0.09025 0 0 0 0 0 -0.01774 0.07613 2.66574 0 0.04466 0 -1.5107 -0.10766 0.35976 -0.87834
LYS_956 -4.49026 0.1501 5.25915 -0.30271 0.02651 0.13159 2.09473 -2.32911 -0 -0 -2.22391 -0.00564 0 0 0 0 0 -0.01602 0.01549 1.77293 0 0.00073 0 -1.5107 -0.28096 0.19477 -1.51331
THR_957 -7.50817 1.12171 4.59894 -0.21113 0.15916 0.07234 2.85881 -2.89883 -0 -0 -2.86029 -0.00459 0 0 0 0 0 -0.02179 0.01429 0.06462 0 -0.02446 2.27082 -1.0874 -0.10231 0.46652 -3.09176
LEU_958 -7.82326 0.60566 5.03052 -0.70216 0.26191 0.26437 2.98655 -3.01527 -0 -0 -2.68454 0.12512 0 0 0 0 0 0.09103 0.01275 1.03989 0 -0.27173 0 0.18072 -0.07708 0.65191 -3.32361
LYS_959 -7.30535 0.75112 6.25545 -0.29822 0.02196 0.12271 2.75712 -3.0271 -0 -0 -2.04035 0.02389 0 0 0 0 0 -0.02174 0.10075 1.75732 0 0.01982 0 -1.5107 -0.2433 0.50687 -2.12975
CYS_960 -7.22602 0.31577 4.94623 -0.0486 0 0.01666 2.30789 -2.54808 -0 -0 -1.96933 -0.0384 0 0 0 0 0 -0.04463 0.00211 0.28299 0 0.2724 0 3.6196 -0.02758 0.34437 0.20538
ILE_961 -7.56508 0.94863 3.53048 -0.5138 0.41297 0.09896 2.81994 -2.61307 -0 -0 -1.36497 0.08679 0 0 0 0 0 -0.05107 0.06513 0.5029 0 -0.49738 0 0.73287 0.12862 0.31797 -2.96012
ARG_962 -5.21942 0.17911 4.55002 -0.60749 0.09665 0.33965 2.07026 -2.20224 -0 -0 -1.54039 0.16944 0 0 0 0 0 -0.03348 0.05631 2.47872 0 -0.17453 0 -1.2888 -0.20956 0.35305 -0.98269
TRP_963 -9.33244 1.49505 4.3188 -0.70995 0.11015 0.37747 1.76937 -2.74742 -0.01477 -0.13739 -1.4901 -0.36965 0 0 0 0 0 -0.01248 0.00903 0 2.71028 0.01138 0 1.6906 -0.4393 0.5506 -2.21078
SER_964 -5.43319 0.41962 5.23613 -0.02734 0 0.04494 2.81386 -2.39118 -0 -0 -2.17535 -1.11272 0 0 0 0 0 -0.04611 0.09524 0.37802 0 -0.09404 0.68095 -0.77834 -0.31988 0.7981 -1.91129
LEU_965 -4.6763 0.72353 4.34204 -0.70228 0.22606 0.31753 2.54723 -2.16251 -0 -0 -1.76002 0.0547 0 0 0 0 0 0.09694 0.00274 0.89312 0 -0.18796 0 0.18072 0.7793 1.78043 2.45528
PRO_966 -4.1139 0.98152 2.80297 -0.07782 0 0.04687 0.85083 -1.35468 -0 -0 -0.65922 0.61113 0 0 0 0 0 -0.08537 0.00054 0.44637 0 -0.4978 0 -2.4119 0.72319 1.817 -0.92027
GLU_967 -6.39366 0.71453 7.0866 -0.20079 0.03392 0.25311 3.41198 -3.24112 -0.00015 -0.0005 -4.47627 -0.56404 0 0 0 -0.81024 0 0.27174 1.03137 0 3.1246 -0.18876 0 -2.7348 -0.22535 0.77587 -2.13195
MET_968 -8.9106 1.24681 3.88225 -0.79672 0.41743 0.21121 2.71998 -2.54404 -0 -0 -1.68348 -0.02245 0 0 0 0 0 0.16609 0.17549 0.9381 0 -0.1601 0 0.60916 -0.15919 0.74726 -3.1628
ALA_969 -4.18089 0.42814 4.03382 -0.02285 0 0 2.29638 -2.35957 -0 -0 -2.04837 -0.37753 0 0 0 0 0 0.02241 0 0 0 -0.38662 0 1.8394 -0.45554 0.84021 -0.37101
SER_970 -6.84781 0.55345 5.96258 -0.02802 0 0.04665 2.91975 -3.03877 -0 -0 -2.34384 -1.32839 0 0 0 0 0 0.14385 0.19799 0.68349 0 0.28449 0.63774 -0.77834 -0.30531 0.74868 -2.49181
VAL_971 -8.90267 1.76458 2.59307 -0.36913 0.28587 0.08932 2.44301 -2.70449 -0 -0 -1.50225 -0.12649 0 0 0 0 0 0.11548 0.01212 0.87899 0 -0.04389 0 1.9342 -0.02905 0.87891 -2.68241
GLY_972 -3.93429 0.32854 4.30242 -5e-05 0 0 2.39455 -2.28768 -0 -0 -2.38343 -0.43288 0 0 0 0 0 0.12582 0 0 0 0.55887 0 0.83697 0.27084 0.67519 0.45486
LEU_973 -8.06572 0.97598 4.50861 -0.49732 0.34964 0.12092 3.1544 -3.147 -0 -0 -2.16921 0.22845 0 0 0 0 0 0.15396 0.19488 0.33 0 -0.29125 0 0.18072 0.14886 0.41689 -3.4072
LEU_974 -9.86677 0.94006 4.24684 -0.66073 0.24404 0.21794 2.84526 -3.21589 -0 -0 -2.01029 0.10994 0 0 0 0 0 0.03894 0.03593 0.86201 0 -0.19861 0 0.18072 -0.16123 0.50391 -5.88793
LEU_975 -8.48053 0.69722 3.79405 -0.61509 0.25928 0.21843 2.774 -2.86651 -0 -0 -2.44259 -0.13221 0 0 0 0 0 0.00466 0.09122 1.24856 0 -0.19908 0 0.18072 -0.00339 0.4502 -5.02105
ALA_976 -5.02716 0.35151 4.45637 -0.02243 0 0 2.744 -2.62814 -0 -0 -2.82522 -0.35678 0 0 0 0 0 0.09699 0 0 0 -0.35152 0 1.8394 -0.28524 0.38349 -1.62472
ILE_977 -8.85787 0.8596 3.17768 -0.50773 0.49745 0.10153 2.80332 -2.74109 -0 -0 -2.44846 0.00811 0 0 0 0 0 -0.03386 0.02803 0.53232 0 -0.44647 0 0.73287 -0.27439 0.3374 -6.23157
HIS_978 -8.30637 0.6332 5.58938 -0.36811 0.00644 0.41038 3.11397 -3.29637 -0 -0 -2.82245 -0.38092 0 0 0 0 0 0.09334 0.07766 0 2.48613 0.10525 0 -0.45461 -0.11364 0.44481 -2.78191
LEU_979 -8.96382 0.95983 4.16411 -0.47842 0.17909 0.10761 3.1543 -3.09276 -0 -0 -3.56205 0.22084 0 0 0 0 0 -0.02894 0.04795 0.48199 0 -0.24182 0 0.18072 -0.23395 0.69555 -6.40977
CYS_980 -6.14673 0.31574 4.92627 -0.04842 0 0.01561 2.53867 -2.51643 -0 -0 -2.82301 0.06175 0 0 0 0 0 0.00153 0.03166 0.30695 0 0.26013 0 3.6196 0.0878 0.56473 1.19585
LEU_981 -7.98825 0.79395 2.58294 -0.46686 0.20075 0.10754 1.96313 -2.35364 -0 -0 -1.90956 0.22859 0 0 0 0 0 0.18129 0.05253 0.40288 0 -0.26652 0 0.18072 0.07727 0.37767 -5.83558
PHE_982 -10.2965 1.13093 2.77708 -0.60175 0.03585 0.22463 2.66293 -2.81752 -0 -0 -3.02591 -0.14866 0 0 0 0 0 -0.00688 0.60377 0 2.23968 0.03364 0 1.0402 -0.1759 0.58985 -5.73457
THR_983 -8.51814 1.15236 6.38234 -0.20514 0.16319 0.07332 3.78128 -3.52959 -0.00826 -0.14628 -4.05073 -0.19395 0 0 0 0 0 0.03075 0.00173 0.05985 0 -0.01555 2.37309 -1.0874 0.0148 0.58797 -3.13438
MET_984 -8.49318 0.95976 4.65604 -0.56007 0.11499 0.1554 2.51236 -2.61683 -0.00021 -0.002 -1.65933 0.00963 0 0 0 0 0 0.0352 0.04867 1.09876 0 0.0666 0 0.60916 0.08928 0.52954 -2.44623
PHE_985 -9.49933 1.04159 3.49535 -0.73168 0.02586 0.19166 2.56387 -2.74718 -0 -0 -1.72095 -0.15201 0 0 0 0 0 0.02952 0.12086 0 2.01752 -0.51734 0 1.0402 0.08303 0.59406 -4.16497
GLY_986 -5.81104 0.88289 4.99792 -5e-05 0 0 2.71888 -2.90024 -0 -0 -2.34175 -0.39071 0 0 0 0 0 -0.08422 0 0 0 0.03637 0 0.83697 0.72747 0.58977 -0.73774
MET_987 -10.6997 0.84701 5.68257 -0.36051 0.1547 0.03181 2.60138 -3.37423 -0.01494 -0.10269 -1.17152 0.03121 0 0 0 0 0 -0.04348 0.23813 1.11867 0 -0.01705 0 0.60916 0.63345 0.5117 -3.32434
LEU_988 -9.18431 1.13972 3.6098 -0.48318 0.18093 0.10077 2.60704 -3.12892 -0.01707 -0.11868 -1.72079 0.25043 0 0 0 0 0 -0.02102 0.37959 0.70025 0 -0.21077 0 0.18072 -0.04226 0.58824 -5.18951
LEU_989 -8.38469 1.00946 2.0318 -0.61116 0.19174 0.16433 2.30648 -2.30645 -0.00021 -0.002 -0.93792 0.02272 0 0 0 0 0 0.04561 0.15965 1.28034 0 -0.29477 0 0.18072 -0.18123 1.08407 -4.2415
PHE_990 -9.4916 1.70021 0.97895 -0.67635 0.10287 0.3757 1.54978 -2.12817 -0 -0 -1.28053 -0.01617 0 0 0 0 0 -0.02723 0.03925 0 2.14119 -0.14793 0 1.0402 -0.44783 1.25785 -5.02982
ALA_991 -3.67778 0.3921 2.82732 -0.02354 0 0 1.95528 -1.95686 -0 -0 -0.66371 -0.35366 0 0 0 0 0 -0.03731 0 0 0 -0.31442 0 1.8394 -0.58007 0.61094 0.01768
GLY_992 -2.13306 0.36467 2.04865 -0.00025 0 0 0.41421 -1.11665 -0.01707 -0.11868 -0.13151 -0.18081 0 0 0 0 0 -0.08869 0 0 0 -1.15954 0 0.83697 0.00208 0.22119 -1.05849
GLY_993 -2.67692 0.11006 2.40077 -0.00033 0 0 1.02607 -1.19168 -0 -0 -0.78039 -0.15195 0 0 -0.54047 0 0 -0.08181 0 0 0 -1.50367 0 0.83697 0.39432 0.24164 -1.9174
LYS_994 -5.26283 0.59755 6.09304 -0.42965 0.05401 0.2276 2.07088 -2.29239 -0.02629 -0.11801 -3.51598 0.3744 0 0 0 -0.86149 0 -0.05341 0.04832 2.02841 0 0.02982 0 -1.5107 -0.09745 0.42991 -2.21427
GLN_995 -3.54486 0.22475 4.00363 -0.65869 0.12698 0.70797 1.3621 -1.72098 -0.0101 -0.11334 -1.33962 -0.6994 0 0 -0.54047 0 0 0.02603 0.07373 0 2.34791 0.01386 0 -0.18838 0.03226 0.50728 0.61065
ASP_996 -4.85556 0.51112 7.89519 -0.26391 0.1254 0.93739 3.84121 -3.17712 -0.00958 -0.09737 -6.16113 -0.8455 0 0 -0.42605 -1.11878 0 0.01077 0.05877 0 1.94727 -0.74644 0 -2.3716 0.10693 0.69173 -3.94728
ASP_997 -2.11847 0.18953 3.33138 -0.11768 0.01466 0.36452 1.41021 -1.50185 -0.00052 -0.01596 -0.20764 -0.53791 0 0 0 0 0 -0.10697 0.00365 0 1.84684 -0.01527 0 -2.3716 -0.17193 0.73249 0.72748
GLY_998 -2.54228 0.52901 2.9464 -6e-05 0 0 1.15355 -1.39039 -0 -0 -1.48437 -0.4008 0 0 -0.42605 0 0 -0.03862 0 0 0 0.43506 0 0.83697 -0.06396 0.34577 -0.09977
GLN_999 -4.1805 0.21174 5.08565 -0.19883 0.02131 0.13073 2.44738 -2.32152 -0 -0 -2.69648 -0.76989 0 0 -1.01692 -0.74034 0 0.06745 0.12926 0 2.68519 -0.04196 0 -0.18838 0.53864 0.76781 -0.06967
ASP_1000 -3.9733 0.41653 6.50461 -0.10829 0.02045 0.29633 2.52959 -2.57844 -0.01499 -0.13043 -4.37919 -0.31131 0 0 0 0 0 -0.01703 0.11595 0 1.92798 0.0447 0 -2.3716 0.24425 0.85646 -0.92772
ARG_1001 -6.9614 0.43907 6.42632 -0.69328 0.13285 0.40347 2.37954 -2.57762 -0 -0 -2.62347 0.43515 0 0 0 -1.16707 0 -0.05795 0.12894 2.68502 0 -0.02411 0 -1.2888 -0.61692 0.6559 -2.32435
GLU_1002 -1.45712 0.0884 1.71418 -0.24156 0.03705 0.39206 0.30155 -0.72955 -0.00716 -0.05174 0.34034 -0.50472 0 0 0 0 0 0.00064 0.01093 0 3.03938 0.27037 0 -2.7348 -0.01901 0.6304 1.07964
ARG_1003 -8.20801 0.55649 7.27724 -0.59789 0.10863 0.38144 2.4783 -3.02512 -0.01907 -0.08578 -2.22962 0.56349 0 0 -0.61949 0 0 0.01214 0.38886 2.74097 0 0.13307 0 -1.2888 0.30067 0.47893 -0.65353
LEU_1004 -3.1242 0.08037 2.38238 -0.50369 0.17663 0.15716 0.97623 -1.22298 -0.00545 -0.05337 -1.48587 0.13421 0 0 -1.10035 0 0 -0.05697 0.01656 0.09896 0 -0.10873 0 0.18072 -0.26139 0.74009 -2.97968
THR_1005 -5.09582 0.50386 3.59181 -0.19646 0.12952 0.06839 1.93127 -1.81896 -0.01907 -0.08578 -2.11702 -0.89056 0 0 -0.08667 -0.79253 0 -0.02321 0.01734 0.87307 0 -0.75133 2.27768 -1.0874 -0.21903 0.74592 -3.04499
TYR_1006 -6.06009 0.50495 3.59135 -0.88183 0.06939 0.48735 1.5844 -1.91701 -0.01282 -0.09403 -0.1243 -0.35788 0 0 -0.08667 0 0 0.03965 0.03747 0 1.57715 -0.41366 0 1.2797 -0.02455 0.49734 -0.30411
PHE_1007 -7.80964 0.4391 0.98679 -0.57714 0.08004 0.30733 0.91398 -1.49377 -0 -0 0.81585 -0.1065 0 0 0 0 0 -0.04096 0.17448 0 2.06321 -0.239 0 1.0402 0.01652 0.38832 -3.04119
GLN_1008 -4.03222 0.44606 2.10092 -0.27733 0.04241 0.21972 1.29974 -1.26669 -0.01202 -0.1209 -0.94566 -0.70446 0 0 -0.77518 0 0 -0.02489 0.03322 0 2.99153 -0.04098 0 -0.18838 -0.04976 0.41995 -0.88492
ASN_1009 -5.44396 0.49097 4.46927 -0.23616 0.01725 0.443 2.09816 -2.15225 -0.0305 -0.26658 -2.0507 -0.63779 0 0 0 0 0 0.09262 0.01329 0 2.69518 -0.34891 0 -0.93687 0.19169 0.42253 -1.16977
LEU_1010 -6.56032 1.32638 3.29629 -0.71792 0.37729 0.3258 1.62608 -1.89718 -0 -0 -1.26824 0.11281 0 0 0 0 0 0.35466 0.01299 0.88622 0 -0.19544 0 0.18072 1.31792 1.63891 0.81697
PRO_1011 -4.14616 0.68282 3.32679 -0.07329 0 0.04448 0.98806 -1.42124 -0.03234 -0.14872 -1.65308 0.59654 0 0 0 0 0 -0.15143 0.01998 0.46037 0 -0.44371 0 -2.4119 0.75896 1.70572 -1.89814
GLU_1012 -7.21337 0.52459 8.20797 -0.61225 0.13203 1.07725 3.8054 -3.44623 -0.00131 -0.01997 -3.85688 -0.50285 0 0 0 -0.79253 0 -0.03355 0.06026 0 3.49944 -0.09177 0 -2.7348 -0.1178 0.50032 -1.61602
SER_1013 -7.05187 0.62542 6.14911 -0.02737 0 0.06303 3.37139 -3.0742 -0.0232 -0.24897 -2.31093 -0.62503 0 0 0 0 0 -0.00498 0.0062 0.65517 0 0.34374 0.73791 -0.77834 0.24527 0.50179 -1.44587
LEU_1014 -6.4049 0.38802 4.58392 -0.67156 0.19607 0.24475 2.28987 -2.68517 -0.00593 -0.05314 -2.00744 0.09057 0 0 0 0 0 0.0678 0.02605 0.97701 0 -0.23956 0 0.18072 0.01815 0.49759 -2.50718
THR_1015 -4.63981 0.17718 5.46492 -0.19931 0.10656 0.07268 2.82437 -2.64797 -0 -0 -2.96845 -0.11529 0 0 0 0 0 0.00858 0.0078 0.0764 0 -7e-05 2.27317 -1.0874 -0.08218 0.37442 -0.3544
SER_1016 -5.52093 0.3574 5.87023 -0.02841 0 0.06565 3.24959 -2.87613 -0 -0 -3.30783 -0.5577 0 0 0 0 0 0.00104 0.00073 0.75518 0 0.33295 0.60068 -0.77834 0.10306 0.29265 -1.44018
LEU_1017 -10.5344 1.30096 4.164 -0.52874 0.18445 0.13495 3.60172 -3.41968 -0 -0 -3.0176 -0.0057 0 0 0 0 0 0.11265 0.53683 3.31223 0 -0.29217 0 0.18072 -0.11541 0.68178 -3.70343
LEU_1018 -7.40868 0.63077 3.10295 -0.69984 0.32818 0.2877 2.58352 -2.6014 -0 -0 -1.7771 0.08875 0 0 0 0 0 0.03644 0.00934 0.93582 0 -0.24507 0 0.18072 -0.28844 0.77127 -4.06506
VAL_1019 -7.36495 0.65263 4.1638 -0.31332 0.25312 0.07139 2.6447 -3.0288 -0 -0 -1.84032 -0.26018 0 0 0 0 0 0.35015 0.00575 0.28825 0 -0.14511 0 1.9342 -0.23357 0.66398 -2.15827
LEU_1020 -8.97029 1.1281 4.08281 -0.68513 0.14704 0.266 2.81852 -2.94356 -0 -0 -2.42344 0.09105 0 0 0 0 0 0.04284 0.24811 0.94754 0 -0.25638 0 0.18072 -0.2402 0.77619 -4.79009
LEU_1021 -8.61742 1.06137 3.22176 -0.64564 0.25701 0.23161 2.40719 -2.66843 -0.01908 -0.13312 -1.227 -0.06824 0 0 0 0 0 -0.01474 0.64688 1.34151 0 -0.19036 0 0.18072 -0.12968 0.61692 -3.74877
THR_1022 -5.81085 0.74535 3.79607 -0.13277 0.07387 0.08253 2.52647 -2.43025 -0.00144 -0.02199 -1.46383 -1.0245 0 0 -1.23129 0 0 -0.05651 0.09737 0.04605 0 -0.0656 2.30443 -1.0874 -0.16303 0.66937 -3.14796
THR_1023 -6.27959 0.82705 5.80091 -0.11949 0.04297 0.07824 3.37243 -3.02367 -0.01672 -0.10294 -3.19354 -0.83592 0 0 -0.75453 -0.75167 0 0.31067 0.00402 0.128 0 0.85036 4.14375 -1.0874 0.88387 0.86083 1.13764
ALA_1024 -4.81078 0.48018 2.72915 -0.02337 0 0 2.33947 -2.10026 -0.04133 -0.33969 -1.23807 -0.34774 0 0 -0.9624 0 0 -0.03226 0 0 0 -0.39526 0 1.8394 0.83707 0.72791 -1.33799
ASN_1025 -7.66488 1.84452 6.15916 -0.37925 0.062 0.76505 3.14464 -3.19032 -0.03517 -0.2963 -3.09648 -0.5087 0 0 0 -1.38879 0 -0.03017 0.04174 0 2.47758 -0.64064 0 -0.93687 -0.30064 0.61984 -3.35367
ASN_1026 -7.2357 1.0966 5.68596 -0.30425 0.00308 0.55668 2.84301 -2.88925 -0.00046 -0.00246 -2.27836 -0.0681 0 0 0 0 0 -0.00218 0.02737 0 2.43977 0.55919 0 -0.93687 5.55672 1.74813 6.79888
PRO_1027 -6.32513 1.27007 3.38788 -0.08981 0.00058 0.05445 0.7053 -1.43825 -0 -0 -0.1199 0.5482 0 0 0 0 0 -0.13398 0.0074 0.50632 0 -0.54729 0 -2.4119 5.74914 1.91434 3.07741
ASP_1028 -7.2708 0.74395 9.15345 -0.14882 0 0.49178 4.44833 -3.82324 -0.00716 -0.05174 -7.23079 -0.29489 0 0 -1.10035 -1.99963 0 0.12331 4e-05 0 3.15846 0.1821 0 -2.3716 0.74437 1.1161 -4.13713
VAL_1029 -7.26845 0.99057 3.1532 -0.26959 0.14041 0.04446 2.52344 -2.41386 -0.00129 -0.01047 -1.63515 0.44435 0 0 -0.61949 0 0 -0.01545 0.04908 0.88843 0 0.133 0 1.9342 0.50229 0.92376 -0.50658
MET_1030 -10.9764 1.38419 3.89909 -0.44027 0.14585 0.21218 2.57929 -2.66872 -0.01542 -0.1192 -1.89704 -0.17813 0 0 0 0 0 0.21844 0.60346 2.70444 0 0.11434 0 0.60916 -0.46205 0.88472 -3.4021
ILE_1031 -7.51025 1.05275 5.0596 -0.69948 0.654 0.17854 2.49244 -2.67486 -0 -0 -2.00512 0.13844 0 0 0 0 0 0.1171 0.00841 0.58141 0 -0.50162 0 0.73287 5.48496 2.51632 5.6255
PRO_1032 -7.40519 0.73517 5.97456 -0.07121 0 0.04395 1.87554 -2.28997 -0.0011 -0.00498 -1.11811 0.66382 0 0 0 0 0 -0.11491 0.01196 0.19201 0 0.08854 0 -2.4119 5.80664 2.21316 4.18799
ALA_1033 -6.20799 0.9283 3.15283 -0.0199 0 0 2.24804 -2.498 -0.00129 -0.01047 -0.87364 -0.31703 0 0 0 0 0 -0.01162 0 0 0 0.12132 0 1.8394 0.17865 0.39048 -1.08092
TYR_1034 -10.9286 1.29021 4.89979 -0.57848 0.57658 0.26819 2.93423 -3.48557 -0.008 -0.1082 -0.80977 -0.42376 0 0 0 0 0 0.08658 0.00407 0 3.9611 0.10929 0.00465 1.2797 0.05277 0.48885 -0.38637
SER_1035 -4.85497 0.26208 5.1878 -0.02828 0 0.065 2.92747 -2.63597 -0.01463 -0.12906 -2.64364 -0.56973 0 0 0 0 0 0.20065 0.00437 0.75264 0 0.3282 0.63395 -0.77834 -0.02254 0.64045 -0.67455
LYS_1036 -6.9535 1.1008 8.86821 -0.39372 0.07448 0.28488 3.86997 -3.69499 -0.00158 -0.00345 -4.9526 0.46958 0 0 0 0 0 0.02783 0.11904 2.44612 0 0.10258 0 -1.5107 0.21706 0.52371 0.59372
ASN_1037 -8.18842 1.47832 6.72791 -0.17397 0.00588 0.24199 3.57866 -3.54999 -0.00546 -0.05742 -2.46786 -0.36803 0 0 -0.60056 0 0 -0.00966 0.16026 0 3.82809 0.09827 0 -0.93687 0.52013 0.7689 1.05018
ARG_1038 -6.83612 0.56706 6.46245 -0.63332 0.18289 0.36274 3.87076 -3.20415 -0 -0 -3.54215 0.4903 0 0 -1.51092 0 0 -0.09405 0.38188 2.6272 0 -0.17549 0 -1.2888 0.11214 0.96498 -1.26257
ALA_1039 -4.14906 0.84702 1.48835 -0.02447 0 0 1.57222 -1.59074 -0.02101 -0.12402 -0.54457 -0.3825 0 0 0 0 0 -0.08884 0 0 0 -0.21269 0 1.8394 -0.57879 0.54541 -1.42429
TYR_1040 -10.2633 1.4248 3.6265 -0.57229 0.02974 0.23603 3.45122 -3.05131 -0.008 -0.1082 -3.21996 -0.35486 0 0 -0.3862 0 0 0.03487 0.43548 0 2.42509 0.32452 0.09005 1.2797 -0.28927 0.4342 -4.46124
ALA_1041 -5.25991 0.95954 3.81587 -0.024 0 0 2.7685 -2.56889 -0.01327 -0.05458 -2.48044 -0.39988 0 0 0 0 0 -0.08928 0 0 0 -0.26864 0 1.8394 -0.36553 0.55769 -1.58343
ILE_1042 -5.1134 0.747 3.21127 -0.50877 0.31509 0.10239 2.50955 -2.14517 -0.01825 -0.08661 -1.85135 0.00972 0 0 0 0 0 0.00023 0.04131 0.5187 0 -0.42643 0 0.73287 -0.35534 0.61817 -1.69901
PHE_1043 -9.79536 1.14373 1.90094 -1.04281 0.14256 0.42567 1.8435 -2.39075 -0.03551 -0.20421 -1.46783 0.02652 0 0 0 0 0 0.21199 0.14535 0 1.73053 -0.47483 0 1.0402 0.10661 0.87102 -5.82267
PHE_1044 -11.0306 1.8041 2.78102 -0.63161 0.03328 0.2938 2.35146 -2.8426 -0 -0 -1.67158 0.04708 0 0 0 0 0 0.01983 0.00611 0 2.72829 -0.04527 0 1.0402 0.00556 0.84115 -4.26973
ILE_1045 -6.73191 0.52943 3.86915 -0.49153 0.33869 0.10205 2.83511 -2.70307 -0.00537 -0.02806 -2.87568 -0.08157 0 0 0 0 0 -0.05107 0.01469 0.59684 0 -0.49719 0 0.73287 -0.04824 0.86743 -3.62742
VAL_1046 -5.77678 0.5014 3.74044 -0.30632 0.19158 0.06852 2.57811 -2.51637 -0.01828 -0.09467 -2.19284 -0.04166 0 0 0 0 0 0.02143 0.00743 0.03281 0 -0.28333 0 1.9342 0.04366 0.68354 -1.42712
PHE_1047 -10.5963 1.4266 3.49692 -1.18036 0.17598 0.43783 2.34597 -2.87854 -0.01825 -0.08661 -2.65933 -0.01873 0 0 0 0 0 0.02976 0.19542 0 1.95429 -0.4162 0 1.0402 0.07025 0.63189 -6.04925
THR_1048 -6.84111 0.46215 6.07746 -0.19459 0.13789 0.10371 3.46445 -3.28052 -0.04621 -0.29414 -3.8261 -0.23353 0 0 0 0 0 0.03522 0.17628 1.55915 0 0.14047 2.28879 -1.0874 0.00223 0.90027 -0.45555
VAL_1049 -7.1611 1.58713 4.71103 -0.34988 0.16578 0.08391 3.14187 -3.03756 -0.00566 -0.02676 -2.76411 0.07614 0 0 0 0 0 -0.02779 0.06992 1.11345 0 -0.25232 0 1.9342 -0.09679 1.13335 0.29479
ILE_1050 -7.05524 0.63277 4.37065 -0.50473 0.30465 0.10051 3.01144 -2.73935 -0.00537 -0.02806 -3.18867 -0.00983 0 0 0 0 0 -0.02029 0.03801 0.54511 0 -0.4303 0 0.73287 -0.0405 1.05548 -3.23082
GLY_1051 -4.74262 0.53402 4.4811 -5e-05 0 0 2.35331 -2.43016 -0.00501 -0.04009 -2.9862 -0.3874 0 0 0 0 0 -0.09911 0 0 0 -0.10684 0 0.83697 0.7882 0.47924 -1.32463
SER_1052 -4.01243 0.06929 4.97878 -0.03674 0.00069 0.0423 2.17513 -2.35625 -0.01334 -0.12976 -2.14103 -0.311 0 0 0 0 0 -0.03952 0.05476 0.36395 0 -0.11971 1.7674 -0.77834 0.60943 0.51007 0.63368
LEU_1053 -7.31328 1.30665 2.74913 -0.72752 0.35998 0.31237 2.21567 -2.28156 -0 -0 -1.67745 0.17285 0 0 -0.757 0 0 -0.04027 0.00132 0.80995 0 -0.25201 0 0.18072 -0.05047 0.81061 -4.18032
PHE_1054 -9.80706 0.8432 2.62883 -0.59183 0.04121 0.32667 2.40528 -2.52543 -0.00195 -0.00551 -1.7529 0.19117 0 0 0 0 0 -0.03689 0.10254 0 2.39237 -0.0027 0 1.0402 0.45132 0.69235 -3.60913
LEU_1055 -8.64584 0.98994 4.03642 -0.47797 0.28049 0.107 2.96612 -2.91769 -0.00043 -0.0035 -2.56712 0.23347 0 0 0 0 0 -0.00865 0.14873 0.68517 0 -0.17023 0 0.18072 0.64801 0.8683 -3.64707
MET_1056 -7.25193 0.54799 4.30563 -0.76685 0.22303 0.20086 2.49449 -2.48951 -0 -0 -3.31591 0.00106 0 0 0 0 0 0.11708 0.21295 0.94038 0 -0.1689 0 0.60916 0.17584 0.79225 -3.37238
ASN_1057 -8.07292 1.03606 6.34164 -0.17848 0.02472 0.26594 2.96801 -3.58354 -0.0047 -0.10085 -1.76106 -0.35702 0 0 -0.757 0 0 0.3282 0.06021 0 1.5335 0.17008 0 -0.93687 -0.11708 0.47349 -2.66767
LEU_1058 -10.2313 1.39101 3.47251 -0.71027 0.33159 0.29162 3.59012 -3.33123 -0 -0 -2.38226 0.12458 0 0 0 0 0 0.0153 0.06934 0.94049 0 -0.25178 0 0.18072 -0.05881 0.62566 -5.93266
LEU_1059 -9.95183 1.56533 3.72476 -0.48262 0.17249 0.1 2.86649 -3.13389 -0 -0 -2.33036 0.00232 0 0 0 0 0 0.00037 0.61045 3.34027 0 -0.2304 0 0.18072 -0.19688 0.72656 -3.03624
THR_1060 -6.77842 0.51691 5.78078 -0.19651 0.07999 0.06835 2.94963 -3.06373 -0.00514 -0.10436 -2.68044 -0.00787 0 0 0 0 0 0.04553 0.0427 0.06525 0 -0.02381 2.3129 -1.0874 -0.03954 0.56148 -1.56368
ALA_1061 -6.69107 0.64235 3.41245 -0.02293 0 0 2.85893 -2.80264 -0 -0 -2.41807 -0.34417 0 0 0 0 0 -0.01845 0 0 0 -0.31496 0 1.8394 -0.20689 0.32026 -3.74579
ILE_1062 -9.76597 1.66894 4.19279 -0.5467 0.47713 0.11001 2.74789 -2.96668 -0.00824 -0.03899 -2.79839 -0.04945 0 0 0 0 0 -0.0489 0.16334 0.59472 0 -0.42185 0 0.73287 -0.29419 0.69426 -5.55742
ILE_1063 -9.07911 1.28601 4.5457 -0.5053 0.38803 0.09854 3.05349 -3.16557 -0.01636 -0.07832 -2.30015 0.11061 0 0 0 0 0 -0.04008 0.02144 0.4728 0 -0.4124 0 0.73287 0.07086 0.95496 -3.862
TYR_1064 -9.8725 1.08931 3.82436 -0.93479 0.13407 0.38855 2.75925 -3.0132 -0.00796 -0.04793 -2.32862 -0.29856 0 0 0 0 0 0.06155 0.02902 0 1.88716 -0.48604 0.00681 1.2797 0.19616 0.73232 -4.60133
SER_1065 -6.75191 0.84242 5.67332 -0.02592 0 0.05861 2.88183 -2.99263 -0.03744 -0.37855 -1.70148 -0.73104 0 0 0 0 0 0.01391 0.00837 0.49156 0 0.36372 0.61187 -0.77834 0.50619 0.70341 -1.24209
GLN_1066 -7.95051 0.72698 7.09326 -0.86829 0.39633 0.89675 2.55112 -3.47301 -0.02973 -0.30127 -2.67264 -0.32822 0 0 0 0 0 0.21112 0.0805 0 5.15121 -0.20474 0 -0.18838 0.25038 0.70213 2.043
PHE_1067 -9.51833 1.63927 3.66719 -1.06144 0.11359 0.32748 2.83389 -2.96227 -0.00824 -0.03899 -2.63384 -0.07274 0 0 0 0 0 0.07849 0.14256 0 1.99849 -0.45704 0 1.0402 -0.10614 0.77531 -4.24255
ARG_1068 -6.75814 0.36532 7.44073 -0.69304 0.09956 0.45267 3.54556 -3.45708 -0.03675 -0.25955 -4.49158 0.34855 0 0 0 -0.83894 0 0.09345 0.22641 2.48771 0 -0.15859 0 -1.2888 -0.06424 0.76436 -2.22239
GLY_1069 -4.1376 0.29123 4.85969 -5e-05 0 0 2.41144 -2.38768 -0 -0 -2.41806 -0.40962 0 0 0 0 0 -0.09009 0 0 0 0.1832 0 0.83697 0.47854 0.41065 0.02861
TYR_1070 -10.3526 1.1933 6.1005 -0.67631 0.18665 0.31394 2.9605 -3.51996 -0 -1e-05 -2.71775 -0.25306 0 0 0 0 0 0.21396 0.13133 0 2.40441 0.09021 0.02522 1.2797 0.45842 0.69898 -1.46259
LEU_1071 -6.64438 0.54975 4.67743 -0.47657 0.16444 0.10742 2.72159 -2.63479 -0 -0 -2.60965 0.18317 0 0 0 0 0 0.03964 0.01965 0.3707 0 -0.26526 0 0.18072 -0.27551 1.01787 -2.87379
MET_1072 -5.47401 0.40601 5.56533 -0.68218 0.18445 0.18321 2.78818 -2.65508 -0 -0 -2.58469 0.02505 0 0 0 0 0 0.07685 0.04337 1.0371 0 -0.01232 0 0.60916 -0.20597 0.60605 -0.08949
LYS_1073 -7.50719 0.59945 8.33881 -0.32094 0.04789 0.15096 3.51163 -3.70957 -0.01431 -0.14186 -5.03713 -0.02353 0 0 0 0 0 0.173 0.24991 1.73949 0 -0.0133 0 -1.5107 -0.28241 0.44462 -3.30519
SER_1074 -4.3068 0.20804 5.18138 -0.02605 0 0.06084 2.31998 -2.38745 -0 -0 -2.47205 -0.59321 0 0 0 0 0 0.11577 0.00078 0.71893 0 0.33342 0.60145 -0.77834 -0.1344 0.35914 -0.79857
LEU_1075 -5.90978 0.47272 4.99258 -0.69389 0.19757 0.27314 2.7468 -2.62204 -0 -0 -2.24491 0.10418 0 0 0 0 0 0.00592 0.06754 0.90245 0 -0.22402 0 0.18072 0.02494 0.22669 -1.49937
GLN_1076 -8.74974 0.67019 7.0949 -0.26955 0.05 0.21665 3.11094 -3.60778 -0.02326 -0.20043 -2.72884 -0.48831 0 0 0 0 0 0.02105 0.19167 0 2.82605 -0.08279 0 -0.18838 -0.18256 0.38664 -1.95355
THR_1077 -6.31288 0.46498 6.40855 -0.19735 0.11386 0.06946 3.14547 -3.18838 -0.00319 -0.01607 -3.47956 -0.04627 0 0 0 0 0 0.02576 0.00046 0.06176 0 0.03278 2.42742 -1.0874 0.01727 0.35902 -1.20432
SER_1078 -4.7677 0.26402 5.87185 -0.02726 0 0.0634 2.77513 -2.71638 -0.0039 -0.02292 -2.63888 -0.55018 0 0 0 -0.39768 0 -0.0242 0.00331 0.68502 0 0.33883 0.61122 -0.77834 0.24457 0.18918 -0.88091
LEU_1079 -6.8443 0.66836 5.28765 -0.48723 0.2322 0.11575 2.85111 -2.8173 -0 -0 -2.48593 0.24486 0 0 0 0 0 -0.00579 0.02152 0.28412 0 -0.2991 0 0.18072 -0.07477 0.28109 -2.84704
PHE_1080 -9.42494 0.83677 5.2162 -0.59461 0.38488 0.30211 3.18604 -3.26556 -0 -0 -2.41234 -0.25251 0 0 0 0 0 0.04048 0.24681 0 3.2418 -0.10171 0 1.0402 -0.2289 0.42315 -1.36216
ARG_1081 -5.26795 0.22675 5.41202 -0.44135 0.0524 0.21821 2.28338 -2.64704 -0.00895 -0.05856 -2.20687 0.33945 0 0 0 0 0 0.08883 0.04948 2.07669 0 -0.11569 0 -1.2888 -0.27712 0.37589 -1.18924
ARG_1082 -9.58185 1.54859 8.92753 -0.77594 0.20935 0.47717 4.35675 -4.23612 -0.01129 -0.08672 -4.37017 0.62438 0 0 -0.37325 -0.15798 0 0.02943 0.98959 2.54225 0 -0.04782 0 -1.2888 -0.08276 0.73305 -0.57459
ARG_1083 -7.08926 0.27019 7.16633 -0.68559 0.13782 0.40895 3.60621 -3.30816 -0.00108 -0.0142 -4.36241 0.49187 0 0 0 -1.2816 0 0.00211 0.10911 2.41524 0 -0.0975 0 -1.2888 -0.06143 0.79267 -2.78952
LEU_1084 -5.29201 0.27004 5.22104 -0.47823 0.22035 0.11405 2.57287 -2.70053 -0.01172 -0.13943 -2.24597 0.22695 0 0 0 0 0 0.02884 0.04437 0.29824 0 -0.29073 0 0.18072 -0.39395 0.36587 -2.00924
GLY_1085 -4.08451 0.27609 4.38495 -5e-05 0 0 2.47158 -2.38846 -0 -0 -2.48319 -0.41469 0 0 0 0 0 -0.04068 0 0 0 0.13335 0 0.83697 0.42331 0.22108 -0.66426
THR_1086 -7.53816 1.16008 5.03942 -0.21813 0.15299 0.08235 2.90094 -3.06604 -0.01261 -0.10715 -1.48567 -0.5353 0 0 0 0 0 0.13345 0.0741 0.31089 0 0.04729 2.51526 -1.0874 0.59315 0.79862 -0.24191
ARG_1087 -7.09924 0.63962 5.61528 -0.77181 0.14438 0.5212 2.90562 -2.97522 -0.01172 -0.13943 -2.10402 0.32059 0 0 0 0 0 0.09319 0.22082 2.34216 0 -0.13269 0 -1.2888 -0.01948 0.95301 -0.78653
ALA_1088 -4.55727 0.47724 5.05384 -0.02192 0 0 2.97865 -2.77551 -0 -0 -2.27894 -0.3585 0 0 0 0 0 0.01051 0 0 0 -0.31256 0 1.8394 -0.29129 0.40839 0.17203
ALA_1089 -6.72225 1.35968 4.6388 -0.01973 0 0 3.76113 -3.22612 -0 -0 -2.30841 -0.37708 0 0 0 0 0 0.14689 0 0 0 -0.3297 0 1.8394 -0.51951 0.44397 -1.31293
PHE_1090 -11.0791 1.61673 4.86486 -0.7946 0.35857 0.34421 3.44371 -3.72625 -0 -0 -2.89087 -0.16898 0 0 0 0 0 0.0128 0.10371 0 2.94148 -0.44698 0 1.0402 -0.22787 0.66923 -3.9391
GLU_1091 -6.13929 0.44848 6.45116 -0.35346 0.06908 0.42637 2.70536 -3.14566 -0.01175 -0.11253 -2.70065 -0.67784 0 0 0 0 0 0.07923 0.18906 0 3.60969 -0.31737 0 -2.7348 -0.29695 0.70502 -1.80685
VAL_1092 -7.3006 0.62325 5.48683 -0.30097 0.15584 0.06896 3.78723 -3.15723 -0 -0 -2.73317 -0.1438 0 0 0 0 0 -0.05016 0.00016 0.06042 0 -0.27514 0 1.9342 -0.35914 0.51123 -1.69211
LEU_1093 -9.42493 1.5123 3.51963 -0.51594 0.25514 0.12134 2.86976 -2.82651 -0 -0 -2.27889 0.24488 0 0 0 0 0 0.02484 0.16052 0.29739 0 -0.28728 0 0.18072 -0.23289 0.65229 -5.72763
SER_1094 -6.63288 0.56192 7.58101 -0.02206 0 0.02103 3.90359 -3.67417 -0 -0 -4.04883 -0.33418 0 0 0 0 0 -0.03112 3e-05 0.48815 0 0.30844 0.60412 -0.77834 -0.17293 0.71826 -1.50794
SER_1095 -4.05427 0.1496 5.40013 -0.03687 1e-05 0.04789 2.50418 -2.56442 -0 -0 -1.78127 -0.69639 0 0 0 0 0 0.10639 0.30769 0.27571 0 0.09107 2.07408 -0.77834 -0.27616 0.51371 1.28275
MET_1096 -7.67587 0.97224 4.64792 -0.31697 0.09553 0.03343 1.57708 -2.40821 -0.00537 -0.09752 -0.589 -0.0193 0 0 0 0 0 0.15682 0.04655 1.14925 0 0.01457 0 0.60916 -0.3188 0.40938 -1.71909
VAL_1097 -4.79021 0.46667 2.73103 -0.31312 0.23119 0.07232 1.63704 -1.88551 -0 -0 -0.75537 -0.21828 0 0 0 0 0 -0.04932 0.00069 0.22545 0 -0.29689 0 1.9342 -0.10021 0.36218 -0.74813
GLY_1098 -2.06946 0.09701 2.31726 -7e-05 0 0 0.98514 -1.18063 -0.02691 -0.16146 -0.6808 -0.32728 0 0 0 0 0 -0.12361 0 0 0 -1.54139 0 0.83697 0.49758 0.21669 -1.16096
GLU_1099 -3.51557 0.21461 3.90157 -0.19128 0.03355 0.2823 1.34634 -1.7615 -0.03866 -0.27399 -0.74469 -0.53976 0 0 0 0 0 -0.00885 0.00345 0 2.98566 0.06713 0 -2.7348 0.57833 0.20836 -0.18779
GLY_1100 -1.41928 0.04582 1.60376 -0.00031 0 0 0.33052 -0.75278 -0 -0 -0.78873 -0.16085 0 0 0 0 0 -0.08394 0 0 0 -0.83204 0 0.83697 0.00354 0.2276 -0.98973
GLY_1101 -2.01541 0.07772 1.1548 -0.00033 0 0 0.27959 -0.72693 -0 -0 -0.01093 -0.27981 0 0 0 0 0 0.08145 0 0 0 0.70648 0 0.83697 0.34631 0.11681 0.56671
ALA_1102 -2.41931 1.28199 1.12167 -0.02114 0 0 0.2693 -0.78249 -0 -0 0.055 -0.33607 0 0 0 0 0 0.08123 0 0 0 0.06194 0 1.8394 1.9683 0.72649 3.84631
PHE_1103 -7.92496 1.78009 1.79125 -0.78206 0.23547 0.53755 1.60384 -1.97818 -0 -0 -2.21152 0.02353 0 0 0 0 0 0.62417 0.08629 0 1.88232 0.2951 0 1.0402 7.26626 3.58319 7.85254
PRO_1104 -3.19171 1.12118 1.62994 -0.2227 0.02919 0.16212 0.20441 -0.80671 -0 -0 -0.17217 -0.0145 0 0 0 0 0 0.39762 0.03688 0.13238 0 0.09707 0 -2.4119 6.13129 3.32951 6.45192
GLN_1105 -3.6553 0.47243 2.32599 -0.49471 0.11423 0.50169 0.94582 -1.32588 -0 -0 -0.32811 -0.662 0 0 0 0 0 -0.03633 0.09821 0 2.51438 -0.28982 0 -0.18838 0.49198 1.33426 1.81846
ALA_1106 -4.74343 0.92054 2.70931 -0.02696 0.00319 0 2.99788 -2.11252 -0 -0 -1.72077 -0.40935 0 0 0 0 0 -0.0934 0 0 0 -0.13867 0 1.8394 -0.1649 1.18988 0.25021
VAL_1107 -4.87669 0.90415 2.31479 -0.38111 0.33262 0.09563 1.027 -1.68645 -0 -0 0.34612 -0.28633 0 0 0 0 0 -0.21562 0.00638 0.65008 0 0.46301 0 1.9342 -0.09547 0.44863 0.98094
GLY_1108 -2.1174 0.39583 1.71547 -5e-05 0 0 0.74711 -1.11671 -0.0011 -0.00297 -0.6157 -0.41788 0 0 0 0 0 -0.08959 0 0 0 0.36781 0 0.83697 0.12918 0.26711 0.09809
VAL_1109 -6.00043 1.24774 1.93485 -0.2898 0.20516 0.0639 2.07512 -1.90781 -0 -0 -0.85694 -0.03421 0 0 0 0 0 -0.04323 0.01255 0.1057 0 -0.48267 0 1.9342 -0.20696 0.42264 -1.82021
LYS_1110 -4.41497 0.7275 4.82633 -0.37788 0.0451 0.19699 2.22247 -2.02526 -0.01678 -0.08482 -2.50438 0.08324 0 0 0 -0.45095 0 -0.08467 0.29558 1.55064 0 -0.00466 0 -1.5107 -0.31945 1.34391 -0.50277
PRO_1111 -4.05697 0.74241 3.33789 -0.06593 0 0.04218 2.26896 -1.52454 -0.00306 -0.03209 -2.17172 0.61768 0 0 0 0 0 -0.0179 0.04036 0.14626 0 -0.38418 0 -2.4119 0.11498 1.27646 -2.08111
GLN_1112 -6.2497 0.60636 6.24484 -0.39995 0.09019 0.25735 2.62656 -2.75188 -0 -0 -2.00179 -0.67913 0 0 0 -0.45095 0 -0.01131 0.03883 0 3.04707 0.05265 0 -0.18838 0.58035 0.36412 1.17524
ASN_1113 -6.6348 0.69198 4.31306 -0.19995 0.03922 0.30265 2.27864 -2.59924 -0 -0 -1.07604 -0.29517 0 0 0 0 0 0.03814 0.24118 0 1.5019 0.02723 0 -0.93687 0.32725 0.29603 -1.68478
LEU_1114 -7.09174 0.92899 2.94313 -0.70155 0.24417 0.31219 2.73253 -2.3544 -0.01568 -0.08184 -2.47485 0.072 0 0 0 0 0 -0.0366 0.14578 1.12026 0 -0.28692 0 0.18072 -0.03633 0.40419 -3.99596
LEU_1115 -7.90443 0.9497 5.04146 -0.48239 0.21093 0.11128 2.7888 -2.88629 -0 -0 -1.86062 0.2022 0 0 0 0 0 0.14616 0.17755 0.27578 0 -0.29205 0 0.18072 -0.16461 0.55217 -2.95366
GLN_1116 -7.09141 0.79414 5.83576 -0.26266 0.03912 0.21252 2.29706 -3.07291 -0.02054 -0.22978 -2.14913 -0.51327 0 0 0 0 0 0.21598 0.16259 0 2.94065 -0.15521 0 -0.18838 -0.45665 0.70159 -0.94052
VAL_1117 -7.93316 1.14617 3.48398 -0.30529 0.21599 0.07121 3.05722 -2.86323 -0 -0 -1.78611 -0.2078 0 0 0 0 0 -0.03792 0.00841 0.20538 0 -0.38612 0 1.9342 -0.26883 0.82754 -2.83835
LEU_1118 -9.72428 1.19172 4.78486 -0.46918 0.18973 0.09742 3.44153 -3.37183 -0 -0 -2.02608 0.25346 0 0 0 0 0 0.23385 0.25339 0.36346 0 -0.25269 0 0.18072 -0.15709 0.91942 -4.09159
GLN_1119 -5.64493 0.56502 6.41902 -0.26021 0.04577 0.20125 2.6652 -3.1002 -0.01764 -0.19822 -2.36419 -0.4453 0 0 0 0 0 0.05413 0.05384 0 2.70711 -0.06416 0 -0.18838 -0.25106 0.68336 0.86042
LYS_1120 -4.06908 0.30573 3.74011 -0.73634 0.21216 0.58593 1.84514 -1.87725 -0 -0 -0.97418 -0.18345 0 0 0 0 0 -0.07474 0.0253 2.93514 0 -0.07825 0 -1.5107 -0.38025 0.37197 0.13725
VAL_1121 -7.84328 1.44932 2.47964 -0.32115 0.22728 0.07046 2.31496 -2.4637 -0 -0 -1.35418 -0.06346 0 0 0 0 0 -0.05891 0.01368 0.09312 0 0.77075 0 1.9342 -0.11474 0.54738 -2.31865
GLN_1122 -3.48752 0.30046 3.68124 -0.68463 0.11305 0.75775 1.30217 -1.76593 -0.00016 -0.00053 -2.02124 -0.85195 0 0 0 0 0 0.17703 0.11168 0 2.49117 0.09684 0 -0.18838 0.41092 0.82162 1.26361
LEU_1123 -6.81715 0.79383 2.97463 -0.46906 0.18378 0.08187 2.07874 -2.07883 -0 -0 -1.57018 0.11495 0 0 0 0 0 0.10088 0.05172 0.57243 0 -0.21804 0 0.18072 0.16808 0.76071 -3.09093
ASP_1124 -3.96704 0.23894 5.2666 -0.10535 0.0064 0.30998 2.31328 -2.27567 -0.01407 -0.06075 -3.02372 -1.12755 0 0 -1.85524 0 0 0.00445 8e-05 0 2.36935 -0.37311 0 -2.3716 -0.23011 0.55989 -4.33524
SER_1125 -3.93352 0.39973 4.17358 -0.02163 0 0.03526 2.72465 -2.01964 -0.00867 -0.09745 -3.84453 -1.2055 0 0 -0.85602 0 0 0.04692 0.0192 1.50019 0 0.29452 0.62369 -0.77834 0.52329 0.55159 -1.87269
SER_1126 -3.4243 0.33989 3.51933 -0.02877 1e-05 0.04611 1.52952 -1.86176 -0.00867 -0.09745 -1.26098 -1.00845 0 0 0 0 0 -0.10119 0.00207 0.16275 0 -0.23663 0.60318 -0.77834 0.34731 0.50095 -1.75542
HIS_1127 -4.60628 0.38698 4.55606 -0.42713 0.12548 0.3945 1.99527 -2.11154 -0 -0 -1.45597 -0.55124 0 0 -0.99922 0 0 0.08439 0.05367 0 2.79981 0.17547 0 -0.45461 -0.46998 0.28361 -0.22074
LYS_1128 -6.39795 0.81196 5.93133 -0.82 0.27288 0.54665 2.65534 -2.79487 -0.01407 -0.06075 -3.91243 0.13297 0 0 0 -0.21909 0 -0.01678 0.12935 3.16915 0 -0.22549 0 -1.5107 0.04764 0.48023 -1.79461
GLN_1129 -7.16459 0.48713 6.17233 -0.71387 0.05821 0.71632 2.96927 -3.10579 -0.00575 -0.02223 -2.55245 -0.76114 0 0 0 -0.91816 0 -0.06237 0.01325 0 3.20151 -0.23013 0 -0.18838 0.00648 0.65351 -1.44683
ALA_1130 -4.48766 0.33222 3.88357 -0.02413 0 0 2.15694 -2.27616 -0.0111 -0.11913 -1.88565 -0.36591 0 0 0 0 0 -0.04141 0 0 0 -0.3048 0 1.8394 -0.53221 0.45614 -1.37989
MET_1131 -5.38408 0.44886 4.59279 -0.71985 0.24674 0.33417 2.29792 -2.37239 -0 -0 -1.65061 -0.23392 0 0 0 0 0 0.15346 0.00984 2.1835 0 0.01891 0 0.60916 -0.2737 0.4185 0.67931
MET_1132 -8.12473 0.58527 4.40733 -0.31197 0.04389 0.09049 2.5965 -2.7145 -0.00614 -0.02548 -2.02463 -0.09073 0 0 0 0 0 0.0903 0.01633 1.75872 0 0.02089 0 0.60916 0.04247 0.49511 -2.54172
GLU_1133 -7.34037 0.36695 8.16935 -0.21807 0.0352 0.3153 3.62355 -3.77424 -0.0111 -0.11913 -3.5768 -0.60979 0 0 0 -0.91816 0 0.03934 0.01902 0 3.06074 -0.25492 0 -2.7348 -0.28304 0.40334 -3.80762
LYS_1134 -4.4761 0.18883 4.70654 -0.4011 0.0438 0.20932 1.99912 -2.20989 -0 -0 -0.73431 -0.12549 0 0 0 0 0 0.03059 0.0035 2.01814 0 0.02592 0 -1.5107 -0.40144 0.27516 -0.35811
VAL_1135 -3.88533 0.286 3.52631 -0.31449 0.1994 0.0723 1.69781 -1.82765 -0 -0 -0.51646 -0.14791 0 0 0 0 0 -0.04931 0.01846 0.09684 0 -0.24619 0 1.9342 -0.23157 0.25777 0.87019
ARG_1136 -6.83315 0.32703 6.61106 -0.73199 0.27607 0.53546 2.65637 -3.10853 -0.01523 -0.09351 -2.17237 0.17521 0 0 0 -0.73337 0 -0.05776 0.07356 3.19115 0 -0.05042 0 -1.2888 -0.35221 0.39182 -1.19962
SER_1137 -2.23559 0.25101 3.14469 -0.02954 0.02513 0.03019 1.82186 -1.47786 -0 -0 -0.86732 -0.0333 0 0 0 0 0 -0.05723 0.00909 0.05792 0 0.17174 0.60005 -0.77834 -0.17123 0.34889 0.81016
TYR_1138 -4.19906 0.60755 4.14525 -0.70069 0.05228 0.0519 1.80938 -2.06661 -0 -0 -1.57196 -0.45341 0 0 0 0 0 -0.01195 0.15353 0 2.16445 -0.22214 2e-05 1.2797 0.46871 0.26387 1.77081
GLY_1139 -1.65591 0.13543 1.10056 -0.0001 0 0 0.06375 -0.66064 -0 -0 -0.07391 -0.38568 0 0 0 0 0 0.04035 0 0 0 0.41546 0 0.83697 1.21212 0.31079 1.3392
SER_1140 -3.44726 0.71028 2.65018 -0.0157 0 0.02857 1.14078 -1.43982 -0.00575 -0.02223 -1.61506 -0.79996 0 0 0 0 0 0.05796 0.00011 0.41259 0 -0.24209 0.64482 -0.77834 2.1636 0.49856 -0.05874
VAL_1141 -6.61847 0.82651 1.53217 -0.28457 0.27991 0.07435 0.62315 -1.73355 -0 -0 -0.44522 -0.56668 0 0 0 0 0 0.00307 0.00724 0.00281 0 0.66003 0 1.9342 6.86043 0.53357 3.68897
LEU_1142 -5.14363 0.51974 1.82981 -0.5517 0.3349 0.1684 0.70404 -1.46963 -0.0091 -0.06804 0.84236 -0.0324 0 0 0 0 0 -0.03491 0.02288 2.11346 0 -0.20703 0 0.18072 5.6979 0.54752 5.4453
LEU_1143 -7.55934 0.67176 2.82912 -0.472 0.1562 0.08733 1.90797 -2.26646 -0 -0 -2.5328 0.21741 0 0 0 0 0 0.25662 0.07169 0.50849 0 -0.37695 0 0.18072 0.00585 0.69259 -5.6218
SER_1144 -5.50663 0.41238 6.47073 -0.03328 0 0.07651 4.15439 -2.9637 -0 -0 -3.96703 -0.50533 0 0 -1.48822 0 0 0.03029 0.01079 0.27304 0 -0.30109 0.61726 -0.77834 -0.25062 0.63051 -3.11834
ALA_1145 -6.10599 0.79339 3.63387 -0.02318 0 0 2.69548 -2.49786 -0 -0 -1.96427 -0.39779 0 0 0 0 0 -0.01325 0 0 0 -0.39622 0 1.8394 -0.41437 0.48947 -2.36132
GLU_1146 -5.05292 0.38069 6.11249 -0.45953 0.22027 1.43561 2.22167 -2.74598 -0.0246 -0.1524 -2.0741 -2.91311 0 0 0 0 0 0.07746 0.01488 0 3.99078 -0.31889 0 -2.7348 -0.65336 0.26991 -2.40591
GLU_1147 -6.89756 0.46216 8.62494 -0.22544 0.03401 0.33056 4.73811 -3.74414 -0.0246 -0.1524 -4.50855 -0.50766 0 0 -1.48822 -0.73337 0 0.24335 0.08284 0 4.2234 -0.33768 0 -2.7348 -0.61351 0.36183 -2.86673
PHE_1148 -9.9577 1.37241 2.99639 -0.60186 0.02946 0.24742 2.98602 -2.86069 -0.00132 -0.02043 -2.27807 0.0167 0 0 0 0 0 0.03036 0.10816 0 2.71835 0.09152 0 1.0402 -0.37916 0.6617 -3.80054
GLN_1149 -8.80126 0.52193 7.93917 -0.2555 0.01448 0.20129 3.61844 -3.7913 -0.00108 -0.0142 -3.45756 -0.412 0 0 0 -0.63335 0 0.05586 0.09205 0 3.21899 -0.0472 0 -0.18838 -0.20057 0.59176 -1.54844
LYS_1150 -4.61668 0.23598 5.38923 -0.29547 0.024 0.12797 2.51453 -2.49228 -6e-05 -0.00116 -2.22212 -0.01642 0 0 0 0 0 0.10608 0.00437 1.76017 0 -0.00242 0 -1.5107 -0.29464 0.31221 -0.97741
LEU_1151 -7.36772 0.60362 4.29359 -0.68861 0.17454 0.27081 2.7326 -2.69623 -0 -0 -2.17969 0.08634 0 0 0 0 0 -0.0001 0.1239 0.83949 0 -0.21787 0 0.18072 -0.22843 0.23465 -3.83839
PHE_1152 -10.0549 0.3966 3.52331 -0.48997 0.24943 0.19877 2.99936 -2.99342 -0 -0 -2.78506 -0.2146 0 0 0 0 0 0.05391 0.07788 0 4.10534 0.13103 0 1.0402 -0.15762 0.51849 -3.40127
ASN_1153 -6.56753 0.58923 7.61694 -0.32518 0.016 0.5813 3.9012 -3.58547 -0 -0 -3.47979 -0.32686 0 0 0 -1.72528 0 0.02204 0.26455 0 3.13206 0.58233 0 -0.93687 0.23063 0.52209 0.51139
GLU_1154 -5.60319 0.36473 7.80342 -0.34319 0.13076 0.41202 3.10477 -3.45484 -0.01036 -0.06983 -5.19512 -0.63745 0 0 0 -0.21909 0 -0.02315 0.05066 0 3.19456 -0.10997 0 -2.7348 0.19226 0.34341 -2.8044
LEU_1155 -9.25025 0.89168 3.90881 -0.47001 0.19777 0.10123 3.28005 -3.0347 -0 -0 -3.46081 0.219 0 0 0 0 0 0.06384 0.18596 0.32995 0 -0.28411 0 0.18072 -0.32637 0.59665 -6.87059
ASP_1156 -4.98694 0.48773 6.13394 -0.22016 0.0007 0.71138 2.45556 -2.7124 -0 -0 -3.05727 -0.05402 0 0 0 -0.40749 0 -0.01533 0.02499 0 3.14572 0.31285 0 -2.3716 -0.04309 0.49277 -0.10265
ARG_1157 -4.31837 0.12383 5.33999 -0.92178 0.12325 0.66519 2.04578 -2.35368 -0.01184 -0.08573 -2.25626 0.4724 0 0 0 -1.1261 0 0.06165 0.0402 2.9378 0 -0.08765 0 -1.2888 0.0014 0.57939 -0.05933
SER_1158 -2.83482 0.18512 3.13788 -0.02767 0.01403 0.02877 1.09106 -1.47471 -0.0094 -0.06678 -1.34166 0.24409 0 0 0 0 0 0.11335 0.00043 0.62955 0 -0.01243 0.60003 -0.77834 0.02041 1.04072 0.55963
VAL_1159 -6.57644 1.24277 2.86132 -0.29928 0.31398 0.06515 2.62368 -2.21159 -0.00095 -0.00305 -1.40563 -0.22484 0 0 0 0 0 0.12731 0 0.14478 0 -0.50852 0 1.9342 0.23917 0.93822 -0.73973
VAL_1160 -5.83596 0.93107 3.13375 -0.39277 0.45442 0.09941 1.71706 -2.08685 -0 -0 -0.34437 -0.33977 0 0 0 0 0 -0.17567 0.0031 0.72392 0 0.48021 0 1.9342 0.08195 0.53354 0.91722
LYS_1161 -4.27838 0.83201 5.1954 -0.39516 0.06184 0.19577 2.3368 -2.24176 -0.01178 -0.08457 -1.57942 0.11824 0 0 -0.7131 0 0 -0.10989 0.01915 1.65851 0 -0.05418 0 -1.5107 -0.29359 0.47761 -0.3772
GLU_1162 -4.01679 0.61846 4.95101 -0.27365 0.06589 0.3148 1.88079 -2.00714 -0.02815 -0.13996 -0.98598 -0.44007 0 0 0 0 0 0.06181 0.198 0 2.79305 0.72129 0 -2.7348 5.25577 0.82288 7.05722
HIS_D_1163 -3.8445 0.51329 3.15313 -0.44163 0.01126 0.31648 1.09838 -1.38699 -0.02815 -0.13996 -1.20746 -0.35256 0 0 -0.83733 0 0 -0.00721 0.09375 0 1.81129 -0.54084 0 -0.45461 5.88368 1.41705 5.05708
PRO_1164 -3.28428 0.64208 2.50309 -0.18705 0.00131 0.13116 0.82329 -0.90639 -0 -0 -0.85732 0.10831 0 0 -0.83733 0 0 0.08445 0.00479 0.41428 0 -0.90969 0 -2.4119 0.13961 1.48108 -3.06051
PRO_1165 -1.73452 0.24021 1.21034 -0.20547 0.00878 0.15075 0.33529 -0.45853 -0 -0 -0.34394 -0.00138 0 0 0 0 0 0.08797 0.00247 0.35417 0 -0.8556 0 -2.4119 -0.36828 0.74335 -3.24629
ARG_1166 -3.51822 0.41329 3.60149 -0.85027 0.16447 0.51148 1.24931 -1.46606 -0 -0 -1.92414 0.50759 0 0 -0.66544 0 0 -0.03918 0.04239 2.35204 0 -0.10853 0 -1.2888 -0.4335 1.05897 -0.39311
PRO_1167 -2.58103 0.33779 1.95177 -0.19199 0.00285 0.13728 0.53668 -0.77877 -0 -0 -0.32713 0.05733 0 0 0 0 0 0.09976 0.00064 0.45525 0 -0.93911 0 -2.4119 -0.50482 1.01237 -3.14302
GLU_1168 -2.45025 0.05927 2.73217 -0.31003 0.04159 0.37728 1.09929 -1.19315 -0 -0 -1.56751 -0.21837 0 0 -0.47337 -1.01712 0 -0.05392 0.025 0 3.81843 0.06998 0 -2.7348 -0.28316 0.27513 -1.80355
TYR_1169 -7.63655 0.75505 3.27032 -0.65157 0.12079 0.34802 1.26011 -2.03988 -0.00431 -0.08496 -0.06093 -0.13378 0 0 0 -0.79257 0 -0.03266 0.19867 0 3.0352 -0.01433 0.00063 1.2797 -0.24891 0.36479 -1.06718
GLN_1170 -2.55819 0.08643 2.85505 -0.68583 0.10079 0.80548 1.2043 -1.26278 -0 -0 -1.1073 -0.64042 0 0 -0.47337 -1.01712 0 -0.03295 0.18361 0 2.21173 -0.16151 0 -0.18838 -0.48665 0.34499 -0.82211
SER_1171 -3.93884 0.80337 4.46865 -0.0284 3e-05 0.05001 2.68584 -1.96637 -0 -0 -1.58859 -0.99299 0 0 -0.71845 0 0 0.1862 0.0439 0.61476 0 -0.40903 0.61912 -0.77834 -0.129 0.83873 -0.23941
PRO_1172 -3.69944 0.70159 3.03432 -0.06962 0 0.04345 1.53955 -1.43084 -0.0124 -0.12208 -0.84895 0.60332 0 0 0 0 0 -0.07572 0.05555 0.21811 0 -0.7492 0 -2.4119 0.33813 0.85851 -2.02763
PHE_1173 -5.26024 0.72677 3.02705 -0.84908 0.03239 0.2783 1.56639 -1.86286 -0.01109 -0.11836 -0.92773 -0.03527 0 0 -1.12661 0 0 -0.01309 0.04814 0 1.85908 -0.4084 0 1.0402 0.28975 0.37793 -1.36671
LEU_1174 -8.63615 1.18881 4.21139 -0.48815 0.20526 0.10935 3.47752 -2.92026 -0 -0 -2.43355 0.19791 0 0 0 0 0 0.01606 0.04563 0.29632 0 -0.27793 0 0.18072 0.06571 0.44612 -4.31525
GLN_1175 -7.10033 0.75986 5.50966 -0.27293 0.05798 0.19453 2.60974 -2.85056 -0.0124 -0.12208 -1.70555 -0.52227 0 0 0 0 0 -0.06948 0.00245 0 2.81007 -0.24743 0 -0.18838 -0.24865 0.66443 -0.73134
SER_1176 -4.9781 0.523 5.82448 -0.03615 0 0.05065 3.00028 -2.86433 -0.01316 -0.06544 -3.16673 -0.8238 0 0 -0.40815 0 0 -0.07544 0.27034 0.26342 0 0.07431 1.73982 -0.77834 -0.48655 1.23175 -0.71813
ALA_1177 -5.71929 0.59957 3.4392 -0.02107 0 0 2.5691 -2.60419 -0.00133 -0.00933 -1.50874 -0.37593 0 0 0 0 0 -0.01514 0 0 0 -0.0301 0 1.8394 -0.31582 0.98806 -1.16562
GLN_1178 -6.49942 0.52594 5.47734 -0.42122 0.12641 0.27768 2.43276 -2.868 -0.01128 -0.10292 -2.78576 -0.5577 0 0 0 -0.79257 0 -0.00292 0.02113 0 3.4191 0.09846 0 -0.18838 -0.01553 0.36159 -1.5053
PHE_1179 -4.92918 0.29814 4.03888 -0.65006 0.10074 0.3328 1.43431 -2.20473 -0 -0 -0.61075 0.05335 0 0 0 0 0 0.12082 0.00597 0 2.39054 0.01502 0 1.0402 0.02744 0.43663 1.90011
LEU_1180 -4.92317 0.3868 3.73692 -0.46694 0.17531 0.10615 1.65928 -2.03253 -0.02364 -0.16578 -1.14671 0.19202 0 0 0 0 0 0.08844 0.12405 0.51695 0 -0.23697 0 0.18072 -0.05407 0.41308 -1.47009
PHE_1181 -8.10482 0.95727 2.96914 -0.98876 0.06658 0.32754 2.08645 -2.36741 -0.01319 -0.06553 -2.12091 -0.02314 0 0 0 0 0 0.01153 0.12855 0 1.92475 -0.34465 0 1.0402 0.00611 0.27936 -4.23093
GLY_1182 -1.93327 0.0539 2.28341 -0.0001 0 0 0.84908 -1.17682 -0.00133 -0.00933 -0.93329 -0.40715 0 0 0 0 0 0.03882 0 0 0 0.2977 0 0.83697 0.87221 0.2228 0.99359
HIS_1183 -4.73701 0.42363 6.18808 -0.45402 0.01953 0.30719 3.41575 -2.7779 -0.02367 -0.16588 -3.23883 -1.06439 0 0 -1.17817 0 0 -0.01049 0.13668 0 1.95419 -0.42685 0 -0.45461 0.79935 0.20404 -1.08338
TYR_1184 -4.81282 0.36867 3.7536 -1.00459 0.07506 0.43405 1.82531 -2.01816 -0 -0 -1.79016 -0.29744 0 0 0 0 0 -0.04164 0.13482 0 1.86586 -0.29521 5e-05 1.2797 0.16017 0.19914 -0.16361
TYR_1185 -6.0673 0.53738 4.54742 -1.0455 0.09579 0.52676 2.47004 -2.50375 -0 -0 -2.07336 -0.2668 0 0 -1.17817 0 0 -0.03091 0.00989 0 2.11688 -0.15217 0.00085 1.2797 0.09943 0.40449 -1.22932
PHE_1186 -8.51235 0.61781 5.25809 -0.82891 0.03522 0.27948 2.85339 -3.03501 -0.02114 -0.14748 -2.35222 -0.02954 0 0 0 0 0 -0.01135 0.07139 0 1.81237 -0.41264 0 1.0402 -0.05332 0.44207 -2.99396
ASP_1187 -4.04148 0.13174 5.32162 -0.11229 0.02337 0.34711 1.98281 -2.52939 -0 -0 -1.46199 -0.23713 0 0 0 0 0 0.08734 0.00646 0 2.20635 0.13016 0 -2.3716 -0.09294 0.21455 -0.39529
TYR_1188 -7.54857 0.66342 4.88012 -0.91755 0.04555 0.30101 2.85782 -2.89848 -0 -0 -2.55413 -0.31109 0 0 0 0 0 0.02884 0.11862 0 1.88663 -0.38536 0.00026 1.2797 -0.04905 0.27696 -2.32529
LEU_1189 -7.58677 0.83155 5.25136 -0.70003 0.26947 0.26686 3.09413 -3.07156 -0 -0 -2.99168 0.11163 0 0 0 0 0 -0.0078 0.01591 0.96447 0 -0.24567 0 0.18072 -0.06756 0.43989 -3.24509
GLY_1190 -4.32214 0.40737 4.97298 -4e-05 0 0 2.53206 -2.58978 -0 -0 -2.8598 -0.42348 0 0 0 0 0 -0.0811 0 0 0 0.388 0 0.83697 0.06314 0.37351 -0.70232
ASN_1191 -6.55807 0.62508 6.60585 -0.17971 0.0118 0.24964 3.49622 -3.44621 -0 -0 -2.32706 -0.34893 0 0 0 -0.35175 0 0.10846 0.019 0 1.9983 0.35796 0 -0.93687 0.28724 0.30347 -0.08558
LEU_1192 -5.65176 0.39178 4.3676 -0.47552 0.17302 0.10795 2.64481 -2.49651 -0 -0 -2.35737 0.2172 0 0 0 0 0 0.04493 0.04563 0.30934 0 -0.29269 0 0.18072 -0.0631 0.40063 -2.45333
ILE_1193 -9.34948 1.1055 4.29173 -0.49789 0.37207 0.09922 3.20493 -3.18653 -0 -0 -2.76242 0.03388 0 0 0 0 0 -0.06994 0.06389 0.49952 0 -0.47761 0 0.73287 -0.13001 0.42365 -5.64662
ALA_1194 -6.51642 0.63634 3.07725 -0.02279 0 0 2.48577 -2.65927 -0.01793 -0.13508 -2.2026 -0.35559 0 0 0 0 0 0.10152 0 0 0 -0.33996 0 1.8394 -0.21005 0.46168 -3.85773
LEU_1195 -6.49177 0.77061 5.0415 -0.69142 0.23498 0.25974 2.31558 -2.82226 -0.00239 -0.01647 -1.88281 0.12522 0 0 0 0 0 -0.02563 0.01377 0.728 0 -0.17672 0 0.18072 -0.17 0.55741 -2.05193
ALA_1196 -5.14882 0.43053 4.3006 -0.02305 0 0 2.85513 -2.6811 -0 -0 -3.04225 -0.39772 0 0 0 0 0 0.00876 0 0 0 -0.38652 0 1.8394 -0.26057 0.47462 -2.03099
ASN_1197 -9.56862 1.24198 7.24901 -0.27037 0.00594 0.4773 3.62733 -4.1157 -0.02571 -0.18607 -3.27611 -0.09641 0 0 0 0 0 0.05888 0.00146 0 2.4323 0.40281 0 -0.93687 0.32582 0.70721 -1.94581
LEU_1198 -9.49123 1.11924 3.99921 -0.51572 0.2974 0.15042 2.50546 -2.88432 -0 -0 -2.34343 0.17369 0 0 0 0 0 0.01461 0.9057 0.27581 0 -0.28799 0 0.18072 0.47878 1.23367 -4.18797
VAL_1199 -5.83459 0.31648 3.97503 -0.30975 0.22701 0.07166 2.01482 -2.4345 -0 -0 -1.56157 -0.23301 0 0 0 0 0 -0.03777 0.0004 0.08209 0 -0.30608 0 1.9342 -0.24967 0.87287 -1.47239
SER_1200 -5.93981 0.5748 5.1248 -0.03077 0 0.02144 3.03725 -2.73833 -0.02518 -0.17279 -2.84709 0.01242 0 0 0 0 0 0.04529 0.00782 0.48435 0 0.30106 1.73505 -0.77834 -0.08013 0.37866 -0.88949
ILE_1201 -9.06126 1.47972 3.38642 -0.51455 0.41522 0.10266 2.76687 -2.71793 -0 -0 -0.92495 0.09544 0 0 0 0 0 -0.03934 0.23712 0.62021 0 -0.36096 0 0.73287 -0.0347 0.56813 -3.24904
CYS_1202 -8.33627 0.89764 4.4675 -0.05615 0.00516 0.02051 2.91157 -2.67463 -0.01236 -0.09933 -4.11759 -0.06749 0 0 0 0 0 -0.02168 0.03556 0.4726 0 0.17637 0 3.6196 -0.06072 0.72318 -2.11654
VAL_1203 -7.45204 1.26704 1.76721 -0.28055 0.1553 0.05647 2.28938 -2.31413 -0.02278 -0.15632 0.21965 0.18183 0 0 0 0 0 0.17038 0.05374 0.11343 0 -0.28444 0 1.9342 -0.33455 1.01844 -1.61773
PHE_1204 -7.25899 1.34651 1.7988 -0.63522 0.1157 0.36409 1.737 -2.00562 -0 -0 -1.0958 0.09029 0 0 0 0 0 -0.02975 0.02241 0 2.3427 -0.20993 0 1.0402 -0.57061 1.05502 -1.8932
LEU_1205 -7.02499 0.97381 2.95788 -0.48118 0.21823 0.10301 2.54689 -2.29784 -0.01878 -0.09638 -1.2125 0.23325 0 0 0 0 0 0.00231 0.10635 0.32039 0 -0.29404 0 0.18072 -0.44562 0.64742 -3.58107
VAL_1206 -5.99446 0.90917 2.6054 -0.38284 0.26317 0.09838 1.1699 -2.03756 -0.01324 -0.12369 -0.66075 -0.31592 0 0 0 0 0 -0.08019 0.00438 0.87836 0 0.52388 0 1.9342 -0.23014 0.64924 -0.80269
LEU_1207 -4.70145 0.74561 2.14394 -0.51237 0.23462 0.14845 1.03808 -1.56976 -0.03414 -0.17262 -0.60059 0.04718 0 0 0 0 0 -0.03662 0.14211 0.25591 0 0.00681 0 0.18072 -0.24919 0.66953 -2.26378
ASP_1208 -1.94979 0.1177 3.02926 -0.12597 0.06501 0.40065 1.16414 -1.41388 -0.00905 -0.04829 -0.87068 -0.75375 0 0 0 0 0 -0.06625 0.03289 0 2.51641 -0.55589 0 -2.3716 -0.41111 0.49086 -0.75933
ALA_1209 -2.99008 0.4448 2.21769 -0.02455 0 0 1.04472 -1.51474 -0.02956 -0.12433 -0.11703 -0.16641 0 0 0 0 0 -0.00273 0 0 0 -0.18082 0 1.8394 -0.60285 0.38676 0.18027
ASP_1210 -2.1163 0.24723 1.7216 -0.11765 0.01367 0.36484 0.51647 -0.9226 -0 -0 0.35682 -0.37038 0 0 0 0 0 -0.08543 0.00117 0 1.78656 -0.02668 0 -2.3716 -0.60105 0.47198 -1.13134
VAL_1211 -5.23139 0.88931 1.5749 -0.29012 0.21345 0.07488 1.57174 -1.60921 -0 -0 -0.41583 -0.68493 0 0 -0.76044 0 0 0.37521 0.02206 0.02261 0 0.72638 0 1.9342 5.31174 0.49262 4.2172
LEU_1212 -4.11409 0.59952 2.06387 -0.48383 0.25607 0.09435 0.65375 -1.31531 -0 -0 1.0253 0.20023 0 0 0 0 0 0.20698 0.01259 0.56359 0 -0.31675 0 0.18072 5.41987 0.93491 5.98176
PRO_1213 -3.86087 0.81276 2.15904 -0.10495 0.00392 0.0654 0.83485 -0.98266 -0 -0 0.30262 0.69211 0 0 0 0 0 -0.02888 0.00454 0.33997 0 -0.07476 0 -2.4119 -0.08458 0.88592 -1.44747
ALA_1214 -2.84065 0.35775 1.79131 -0.02472 0 0 1.13269 -1.08862 -0.00142 -0.00696 -0.30178 -0.21559 0 0 0 0 0 -0.04238 0 0 0 -0.14397 0 1.8394 -0.42844 0.2675 0.2941
GLU_1215 -3.21836 0.08243 4.50225 -0.3571 0.08814 0.53918 1.7713 -1.7562 -0.01864 -0.14814 -3.35704 -0.46837 0 0 -0.95609 0 0 -0.02059 0.01917 0 3.41516 0.25271 0 -2.7348 -0.14491 0.20214 -2.30778
ARG_1216 -4.11082 0.43112 4.64988 -0.85315 0.18557 0.61046 1.72233 -1.95933 -0.00142 -0.00696 -2.8681 0.08643 0 0 0 -1.12608 0 0.13724 0.10709 2.93591 0 -0.12918 0 -1.2888 0.37058 0.70091 -0.40633
ASP_1217 -5.41714 0.44456 5.45507 -0.12487 0.01879 0.3986 2.46425 -2.48122 -0 -0 -4.26609 -0.75953 0 0 0 -1.12608 0 -0.00614 0.15387 0 2.08446 -0.18913 0 -2.3716 0.21628 0.89384 -4.61209
ASP_1218 -4.70205 0.40749 6.23933 -0.15668 0.0613 0.54281 3.1707 -2.82101 -0.00087 -0.01179 -5.11653 -2.33366 0 0 -0.61373 -1.05963 0 0.11821 0.34389 0 4.4194 0.07683 0 -2.3716 -0.02808 0.77661 -3.05906
PHE_1219 -6.33444 0.67627 4.27079 -0.93979 0.10224 0.31915 2.09475 -2.58874 -0 -0 -2.2808 -0.3858 0 0 -0.61373 0 0 -0.06951 0.04923 0 2.78368 0.07922 0 1.0402 -0.31315 0.70862 -1.40182
ILE_1220 -7.39553 0.80016 4.22505 -0.50062 0.3135 0.10149 2.48531 -2.64624 -0.00087 -0.01179 -1.61386 -0.07917 0 0 0 0 0 -0.02913 0.01086 0.60795 0 -0.50202 0 0.73287 -0.09034 0.55127 -3.04109
LEU_1221 -7.83045 0.56148 4.18754 -0.65433 0.19868 0.23951 3.13839 -2.98068 -0 -0 -1.6368 0.04477 0 0 0 0 0 0.18357 0.10447 1.13128 0 -0.28862 0 0.18072 -0.14601 0.88818 -2.67831
GLY_1222 -4.88785 0.30322 5.00722 -4e-05 0 0 2.50935 -2.5506 -0 -0 -2.47378 -0.40813 0 0 0 0 0 0.0113 0 0 0 0.40443 0 0.83697 0.28889 0.63143 -0.32759
ILE_1223 -5.54078 0.45928 4.94649 -0.49869 0.36345 0.10374 2.76189 -2.62703 -0 -0 -2.31925 -0.05703 0 0 0 0 0 -0.04021 0.01245 0.56022 0 -0.40113 0 0.73287 0.47213 0.3092 -0.76241
LEU_1224 -7.32881 0.68626 4.53263 -0.47427 0.19799 0.1098 2.81004 -2.81248 -0 -0 -2.17412 0.21735 0 0 0 0 0 0.00918 0.03075 0.34167 0 -0.26705 0 0.18072 -0.15606 0.40772 -3.68869
ASN_1225 -8.04714 0.59177 7.39861 -0.17281 0.01188 0.24659 3.40076 -3.69655 -0 -0 -2.78555 -0.33886 0 0 0 0 0 -0.03676 0.02711 0 1.44097 0.45037 0 -0.93687 -0.10395 0.39536 -2.15508
CYS_1226 -6.29201 0.64133 5.67498 -0.05241 0 0.01817 2.73085 -2.7872 -0 -0 -2.90271 0.06151 0 0 0 0 0 -0.02256 0.02511 0.27394 0 0.2652 0 3.6196 0.16266 0.40094 1.8174
VAL_1227 -5.83178 0.36103 3.91809 -0.30471 0.19802 0.06827 2.57393 -2.48885 -0 -0 -2.16817 -0.03324 0 0 0 0 0 -0.03278 0.01826 0.04448 0 -0.26079 0 1.9342 0.10199 0.33896 -1.5631
PHE_1228 -11.1387 1.58756 4.31426 -0.83058 0.22621 0.44099 3.18517 -3.49988 -0 -0 -2.29816 0.19098 0 0 0 0 0 0.19554 0.00352 0 2.24249 0.04038 0 1.0402 -0.04109 1.34916 -2.99199
ILE_1229 -8.73089 0.80759 5.11905 -0.49202 0.31535 0.09862 2.86197 -3.14621 -0 -0 -2.50489 0.02197 0 0 0 0 0 -0.0115 0.13185 0.55501 0 -0.38728 0 0.73287 -0.01237 1.39159 -3.2493
VAL_1230 -5.77825 0.45671 4.95837 -0.31778 0.2372 0.07328 2.76496 -2.76812 -0 -0 -2.35012 -0.1944 0 0 0 0 0 -0.00758 0.00108 0.07431 0 -0.2665 0 1.9342 -0.04018 0.43431 -0.7885
TYR_1231 -8.1075 0.70404 3.78391 -0.54602 0.08421 0.20157 2.58795 -2.66708 -0 -0 -1.77989 -0.30428 0 0 0 0 0 -0.03162 0.43553 0 3.14495 -0.13868 0.00028 1.2797 -0.14598 0.53722 -0.96169
TYR_1232 -9.10365 0.56844 5.15967 -0.63287 0.11112 0.3234 2.94957 -3.25231 -0.0106 -0.12268 -2.52452 -0.23608 0 0 0 0 0 0.09435 0.01184 0 2.51364 0.14038 0.04429 1.2797 -0.17594 0.57024 -2.292
LEU_1233 -7.7273 0.7913 4.33078 -0.47846 0.18451 0.10699 2.94166 -2.92792 -0 -0 -2.37447 0.23111 0 0 0 0 0 -0.00224 0.01586 0.35764 0 -0.27221 0 0.18072 -0.2503 0.50135 -4.39099
LEU_1234 -5.41968 0.3258 4.99506 -0.48273 0.20179 0.11195 2.40968 -2.58594 -0 -0 -2.39888 0.24363 0 0 0 0 0 0.04413 0.03352 0.44431 0 -0.25606 0 0.18072 -0.26483 0.41463 -2.00288
GLU_1235 -6.47037 0.39769 6.81553 -0.22843 0.02884 0.31128 2.91815 -3.20089 -0.03174 -0.27016 -2.86027 -0.57221 0 0 0 0 0 0.02593 0.07544 0 3.12351 -0.22007 0 -2.7348 -0.35258 0.42286 -2.82228
MET_1236 -8.62506 1.05538 5.59328 -0.77077 0.24487 0.32362 3.28488 -2.9951 -0.01124 -0.07205 -2.56144 -0.22992 0 0 0 0 0 -0.01296 0.06057 2.73187 0 0.08784 0 0.60916 -0.05485 0.61679 -0.72515
LEU_1237 -8.64083 1.07207 4.42646 -0.47291 0.28286 0.11131 2.75898 -3.01936 -0.00852 -0.05855 -2.02272 0.22545 0 0 0 0 0 -0.03748 0.02612 0.44151 0 -0.24917 0 0.18072 0.06269 0.92121 -4.00015
LEU_1238 -7.53906 0.43935 4.2449 -0.5006 0.27651 0.12611 2.54254 -2.82678 -0 -0 -2.23447 0.23478 0 0 0 0 0 -0.03792 0.02268 0.35524 0 -0.27532 0 0.18072 -0.27714 0.85282 -4.41564
LYS_1239 -8.79679 1.08798 7.73667 -0.52741 0.16559 0.27839 4.10312 -3.67711 -0.02001 -0.10199 -5.29892 0.28226 0 0 0 0 0 -0.0452 0.19416 3.57989 0 -0.11318 0 -1.5107 -0.2946 0.85019 -2.10765
VAL_1240 -9.51867 1.89676 3.47286 -0.26554 0.12779 0.04304 3.08106 -3.07987 -0.0033 -0.05062 -2.58418 0.36758 0 0 0 0 0 -0.04095 0.01522 0.89571 0 -0.03281 0 1.9342 -0.24623 0.94355 -3.04439
PHE_1241 -11.9451 2.194 1.94039 -0.59064 0.17995 0.28209 2.38792 -2.88864 -0.01124 -0.07205 -0.53576 -0.17085 0 0 0 0 0 -0.0247 0.11541 0 3.4096 -0.20946 0 1.0402 -0.03468 0.98373 -3.94986
ALA_1242 -5.24751 0.45408 2.85118 -0.0229 0 0 2.10358 -2.30748 -0.00852 -0.05855 -1.94555 -0.35293 0 0 -0.66544 0 0 -0.01382 0 0 0 -0.34168 0 1.8394 -0.23486 0.70439 -3.24663
LEU_1243 -6.36291 0.54682 3.20861 -0.48971 0.2083 0.11628 1.3454 -2.12921 -0 -0 -1.38485 0.18076 0 0 0 0 0 -0.04814 0.07831 0.27124 0 -0.27942 0 0.18072 -0.36023 0.28922 -4.62882
GLY_1244 -4.23338 0.25156 5.01282 -0.00039 0 0 3.1257 -2.57838 -0.018 -0.11102 -2.82962 -0.15647 0 0 0 0 0 -0.08612 0 0 0 -1.51242 0 0.83697 0.02702 0.38065 -1.89108
LEU_1245 -7.77307 0.78983 4.07978 -0.64773 0.14993 0.19572 2.78229 -2.6293 -0 -0 -0.70366 0.15488 0 0 0 0 0 0.00263 0.00907 0.69197 0 -0.12025 0 0.18072 0.35872 0.42674 -2.05172
ARG_1246 -6.31357 0.30814 6.88911 -1.16067 0.75523 0.93637 2.62551 -3.04686 -0.00941 -0.10204 -2.56742 -0.24327 0 0 -1.18928 0 0 -0.05225 0.19013 3.64624 0 -0.14326 0 -1.2888 0.03672 0.66625 -0.06315
GLY_1247 -4.5285 0.57804 4.69984 -5e-05 0 0 1.96635 -2.48583 -0 -2e-05 -1.58553 -0.38426 0 0 0 0 0 -0.0806 0 0 0 0.06489 0 0.83697 0.41157 0.6285 0.12136
TYR_1248 -11.2694 1.44706 4.70463 -0.93823 0.11624 0.31929 3.1785 -3.44082 -0.00051 -0.00794 -2.05813 -0.49776 0 0 0 0 0 -0.04902 0.65515 0 2.74299 0.07069 0.01141 1.2797 0.50152 0.63193 -2.60265
LEU_1249 -6.31737 0.72649 2.91089 -0.51821 0.25271 0.15176 1.334 -2.1514 -0.018 -0.11102 -0.67223 0.1437 0 0 0 0 0 -0.02768 0.16931 0.13663 0 -0.07561 0 0.18072 -0.32011 0.5605 -3.6449
SER_1250 -3.52579 0.34001 3.88585 -0.03361 0.00328 0.02528 1.79356 -1.83373 -0.00941 -0.10204 -2.40746 -0.20785 0 0 -0.47617 0 0 -0.03558 0.0026 0.60284 0 -0.22575 1.87587 -0.77834 -0.43782 0.22463 -1.31964
TYR_1251 -6.19084 0.8385 5.13649 -0.63307 0.06158 0.36103 3.26898 -2.78966 -0.00015 -0.00191 -2.18256 -0.25445 0 0 0 0 0 -0.05407 0.0534 0 2.3692 -0.1369 4e-05 1.2797 0.15983 1.01157 2.2967
PRO_1252 -3.48086 0.57265 2.69173 -0.0666 0 0.04212 1.606 -1.37127 -0 -0 -1.36436 0.61183 0 0 0 0 0 -0.13262 0.03257 0.1791 0 -0.53595 0 -2.4119 0.55665 1.08289 -1.98802
SER_1253 -3.80492 0.33866 4.8409 -0.02409 0 0.02179 1.84454 -2.2172 -0 -0 -0.75237 -0.43985 0 0 0 0 0 -0.0255 0.00148 0.49599 0 0.30379 0.60862 -0.77834 0.11616 0.30826 0.83792
ASN_1254 -6.80938 0.55019 5.76228 -0.18155 0.01677 0.26869 2.80653 -2.93773 -0.02001 -0.10201 -2.80542 -0.33502 0 0 0 0 0 0.12084 0.04357 0 1.61873 0.10911 0 -0.93687 0.02953 0.30694 -2.49481
VAL_1255 -6.66483 0.52322 4.18855 -0.30989 0.20676 0.07063 2.52541 -2.81866 -0 -0 -2.06267 -0.1213 0 0 0 0 0 -0.01472 0.00569 0.0435 0 -0.29471 0 1.9342 0.01521 0.36023 -2.41335
PHE_1256 -8.76776 0.80698 4.95715 -0.61821 0.04503 0.25107 2.50309 -3.1298 -0.00015 -0.00191 -2.05491 -0.04567 0 0 0 0 0 0.12572 0.22692 0 2.63353 0.02295 0 1.0402 -0.12375 0.51121 -1.61834
ASP_1257 -5.60446 0.45734 8.6218 -0.09867 0.00068 0.28805 4.31319 -3.63497 -0 -0 -7.49351 -0.5327 0 0 0 -0.3909 0 -0.01007 0.00168 0 1.74412 0.18452 0 -2.3716 -0.24222 0.85964 -3.90807
GLY_1258 -4.06734 0.32405 4.78192 -5e-05 0 0 2.51421 -2.3937 -0 -0 -2.63298 -0.40436 0 0 0 0 0 -0.08178 0 0 0 0.26161 0 0.83697 0.3838 0.59639 0.11875
LEU_1259 -5.65902 0.31747 4.35586 -0.46086 0.13375 0.10202 2.44684 -2.52205 -0 -0 -2.27536 0.2303 0 0 0 0 0 -0.01273 0.04829 0.47 0 -0.23983 0 0.18072 0.41688 0.26739 -2.20035
LEU_1260 -6.17353 0.50474 4.56617 -0.49238 0.22822 0.1164 2.50609 -2.62439 -0 -0 -2.07552 0.21938 0 0 0 0 0 0.01592 0.03547 0.37114 0 -0.27946 0 0.18072 -0.23629 0.32734 -2.80998
THR_1261 -7.18015 0.76701 5.86121 -0.21535 0.23606 0.07787 3.2521 -3.13009 -0 -0 -3.71212 -0.16673 0 0 0 0 0 0.08839 0.00293 0.12868 0 0.01954 2.26112 -1.0874 -0.12714 0.34544 -2.57863
VAL_1262 -5.53223 0.51771 4.86377 -0.31409 0.19505 0.07156 2.97702 -2.75523 -0.00777 -0.05234 -2.59124 -0.16754 0 0 0 0 0 0.03444 0.01434 0.1176 0 -0.20794 0 1.9342 -0.09444 0.54989 -0.44726
VAL_1263 -5.3174 0.33738 4.6444 -0.30857 0.2044 0.07019 2.50596 -2.59342 -0.00013 -0.00281 -2.07138 -0.1118 0 0 0 0 0 0.06919 0.00433 0.11419 0 -0.17672 0 1.9342 -0.1215 0.48353 -0.33597
LEU_1264 -9.24272 0.87565 4.45572 -0.50771 0.14771 0.11555 3.00691 -3.1086 -0 -0 -2.13656 0.04795 0 0 0 0 0 0.02219 0.12988 3.34192 0 -0.25416 0 0.18072 -0.17827 0.40662 -2.6972
LEU_1265 -7.77097 0.69889 4.60637 -0.67133 0.13437 0.23096 3.13273 -3.04324 -0 -0 -2.07012 0.11751 0 0 0 0 0 -0.01442 0.02002 0.79999 0 -0.20325 0 0.18072 -0.1343 0.51645 -3.46962
VAL_1266 -5.88204 0.39778 4.59274 -0.30525 0.18637 0.0694 2.44411 -2.7358 -0 -0 -2.05382 -0.13992 0 0 0 0 0 -0.014 0.01 0.05266 0 -0.3211 0 1.9342 -0.02205 0.40433 -1.38238
LEU_1267 -7.48502 0.95963 4.75225 -0.45752 0.17586 0.10617 3.04209 -2.97352 -0.03013 -0.29631 -2.24446 0.21288 0 0 -0.75206 0 0 -0.02144 0.24982 0.52173 0 -0.23638 0 0.18072 -0.12747 0.74042 -3.68273
GLU_1268 -6.458 0.46111 6.65113 -0.33377 0.08592 0.39653 3.41509 -3.21649 -0 -0 -4.5549 -0.639 0 0 0 0 0 -0.04582 0.13937 0 3.2899 -0.17498 0 -2.7348 -0.32789 0.8015 -3.2451
ILE_1269 -7.16856 0.87491 5.06144 -0.51229 0.3752 0.10712 2.87501 -3.05184 -0 -0 -2.15039 -0.05501 0 0 0 0 0 -0.0674 0.03896 1.04068 0 -0.06318 0 0.73287 -0.2853 0.46499 -1.78281
SER_1270 -3.84711 0.23779 4.17998 -0.03864 0.00012 0.05154 2.24455 -2.2032 -0 -0 -1.94666 -0.48472 0 0 -0.75206 0 0 -0.04421 0.09951 0.15679 0 -0.29825 1.92243 -0.77834 -0.24468 0.45374 -1.29141
THR_1271 -7.27656 0.91272 4.74618 -0.122 0.05912 0.05714 3.29488 -2.93827 -0.01225 -0.12598 -2.08474 -0.46175 0 0 0 -0.45938 0 0.04741 0.06707 0.41401 0 -0.34928 4.13787 -1.0874 -0.16862 0.50065 -0.84919
LEU_1272 -4.53281 0.44276 3.79888 -0.47752 0.19826 0.10979 1.64358 -1.90493 -0 -0 0.09391 0.2107 0 0 0 0 0 -0.05791 0.05427 0.29235 0 -0.31774 0 0.18072 -0.16855 0.60062 0.16638
ALA_1273 -2.25453 0.18589 1.85407 -0.02832 0.00631 0 0.95611 -1.26569 -0.00791 -0.02475 -1.31985 -0.4203 0 0 0 0 0 -0.05877 0 0 0 -0.0231 0 1.8394 -0.44173 0.52939 -0.47377
VAL_1274 -4.88724 0.64127 2.15759 -0.27389 0.19041 0.05534 1.41661 -1.89982 -2e-05 -7e-05 -0.01244 -0.12501 0 0 0 0 0 -0.05432 0.00053 0.24762 0 -0.60322 0 1.9342 -0.4255 0.37035 -1.26762
TYR_1275 -4.65447 0.57625 2.38148 -0.79677 0.0244 0.22851 0.61337 -1.48239 -0.00791 -0.02475 -0.19351 -0.31188 0 0 -0.44495 0 0 0.08148 0.08807 0 1.85232 -0.50098 0.00565 1.2797 0.01874 0.33479 -0.93287
ARG_1276 -6.62631 0.7529 3.78812 -0.9169 0.24557 0.64676 0.98529 -1.88004 -0 -0 0.06318 -0.09465 0 0 -0.44495 0 0 0.02284 0.04637 1.60987 0 -0.18651 0 -1.2888 0.23705 0.42244 -2.61778
LEU_1277 -6.01521 1.39567 1.2494 -0.53623 0.34577 0.1419 0.54641 -1.38181 -0 -0 -0.03493 0.26339 0 0 0 0 0 0.03546 0.00577 0.37186 0 -0.2807 0 0.18072 3.14012 1.72359 1.15118
PRO_1278 -3.07323 0.48663 1.67474 -0.2059 0.00489 0.14496 0.32242 -0.62162 -0 -0 0.26958 -0.02131 0 0 0 0 0 0.04714 0.04898 0.43068 0 -0.74815 0 -2.4119 2.93166 1.71239 0.99196
HIS_1279 -5.59705 0.73225 4.93895 -0.44832 0.01722 0.30497 1.38145 -2.17428 -0.01864 -0.14814 -0.13642 -0.93213 0 0 -1.19312 0 0 -0.01181 0.06062 0 1.69804 -0.04736 0 -0.45461 -0.33237 1.10871 -1.25205
PRO_1280 -2.07374 0.42979 1.34247 -0.08257 6e-05 0.05074 0.30747 -0.53328 -0 -0 0.30436 0.64982 0 0 0 0 0 -0.0651 0.05236 0.55371 0 -0.38026 0 -2.4119 -0.4156 1.32256 -0.9491
GLY_1281 -2.82258 0.43804 3.02009 -0.00068 0 0 1.44496 -1.52184 -0 -0 -1.46857 -0.21438 0 0 -1.19312 0 0 -0.06844 0 0 0 -1.53627 0 0.83697 0.22301 0.62943 -2.23339
TRP_1282 -3.78072 0.48964 3.57728 -0.93366 0.05056 0.41486 1.73808 -1.59903 -0.02431 -0.09459 -2.10439 -0.60823 0 0 -0.95609 0 0 -0.07969 0.01967 0 1.76014 0.32333 0 1.6906 0.82852 0.35603 1.068
ARG_1283 -7.94529 1.10128 9.22962 -0.91741 0.1065 0.61236 4.28385 -3.76476 -0 -0 -5.0144 0.36933 0 0 -0.75885 -1.05963 0 0.01645 0.24655 2.58657 0 -0.10772 0 -1.2888 6.04487 1.89714 5.63764
PRO_1284 -5.24881 1.1748 3.63752 -0.07926 2e-05 0.04749 0.6623 -1.51031 -0.02135 -0.10758 -0.06884 0.61825 0 0 0 0 0 -0.18817 0.01278 0.40886 0 -0.60861 0 -2.4119 5.56564 2.1568 4.03963
GLU_1285 -4.68324 0.34155 5.60356 -0.46733 0.07705 0.93153 2.49061 -2.15624 -0 -0 -3.03143 -0.45183 0 0 0 -0.86219 0 -0.04079 0.00363 0 3.21539 -0.35172 0 -2.7348 -0.38545 0.48466 -2.01703
MET_1286 -3.80451 0.25295 2.7824 -0.62669 0.15358 0.18866 1.07185 -1.30333 -0.04256 -0.26009 -0.52893 -0.15332 0 0 0 0 0 -0.00623 0.02005 1.13103 0 0.39816 0 0.60916 0.38614 0.21593 0.48426
VAL_1287 -5.61237 0.71 3.28661 -0.28125 0.18579 0.06596 2.12315 -2.03494 -0 -0 -0.31915 -0.48289 0 0 0 0 0 -0.08118 0.02721 0.21216 0 -0.67416 0 1.9342 0.49268 0.46845 0.02027
GLY_1288 -3.01319 0.10577 2.15949 -6e-05 0 0 1.14318 -1.21816 -0 -0 -1.51602 -0.39512 0 0 -1.01515 0 0 -0.09165 0 0 0 0.29062 0 0.83697 -0.16243 0.60252 -2.27323
LEU_1289 -8.71238 3.21104 2.62973 -0.49481 0.42678 0.08252 1.37146 -2.32675 -0 -0 -0.48618 0.39411 0 0 -0.75885 0 0 0.36468 0.04124 0.38422 0 0.0289 0 0.18072 0.21883 2.46685 -0.97791
LEU_1290 -8.77231 3.24808 2.95857 -0.54772 0.27135 0.17069 1.54986 -2.15401 -0 -0 -1.78814 0.00426 0 0 -0.73169 0 0 0.0062 0.10706 0.20687 0 0.7337 0 0.18072 0.61907 3.09981 -0.83763
SER_1291 -2.50789 0.19302 2.42285 -0.02849 0.00088 0.04623 0.48098 -1.12119 -0.00557 -0.01912 0.34863 -1.03976 0 0 0 0 0 0.02044 0.00042 0.40192 0 -0.10546 0.60628 -0.77834 0.26839 1.23684 0.42105
LEU_1292 -5.59997 0.52198 3.21883 -0.61192 0.1508 0.15735 2.15943 -2.08146 -0.06848 -0.25681 -2.21493 0.31322 0 0 -0.33808 0 0 0.26682 0.10568 0.34536 0 0.34674 0 0.18072 2.02799 0.6794 -0.69734
TRP_1293 -10.6468 1.46766 5.85588 -1.46464 0.3176 0.57385 1.70842 -3.328 -0 -0 -0.65556 -0.5965 0 0 0 0 0 0.06445 0.01214 0 2.02799 0.01149 0 1.6906 2.0645 0.59423 -0.30269
ASP_1294 -7.50124 0.95549 9.24616 -0.15457 0.09467 0.51173 3.9574 -4.21711 -0.04325 -0.1905 -7.00002 -3.62917 0 0 -1.68104 0 0 0.1053 0.5581 0 4.34174 0.0376 0 -2.3716 0.00422 1.02742 -5.94869
MET_1295 -8.9247 1.16736 5.41046 -0.51908 0.08863 0.31009 2.25468 -3.00513 -0.03498 -0.13525 -1.98175 -0.2362 0 0 -0.61127 0 0 -0.01895 0.16656 3.27609 0 0.10561 0 0.60916 0.27935 1.11219 -0.68714
THR_1296 -6.92645 0.76363 5.21534 -0.21586 0.20052 0.0783 2.48747 -2.92525 -0.01431 -0.16787 -1.8591 -0.13374 0 0 0 0 0 -0.03039 0.04232 0.0975 0 0.04688 2.33419 -1.0874 0.20209 0.64926 -1.24287
ARG_1297 -9.43179 0.84722 7.57849 -0.45488 0.08844 0.23972 3.10311 -3.59968 -0 -0 -1.8926 0.19768 0 0 0 -0.45938 0 0.08975 0.19549 2.02256 0 -0.13027 0 -1.2888 -0.07961 1.01209 -1.96245
MET_1298 -9.07826 1.26875 5.54442 -0.22989 0.02307 0.08302 2.96879 -2.87756 -0 -0 -2.4747 -0.24775 0 0 0 0 0 0.06689 0.29658 2.39102 0 -0.14453 0 0.60916 -0.22208 0.94695 -1.07612
LEU_1299 -7.05449 0.78703 2.9285 -0.49977 0.27099 0.13371 1.9776 -2.24065 -0 -0 -1.75357 0.19354 0 0 0 0 0 -0.0885 0.11614 0.25042 0 -0.02644 0 0.18072 -0.21336 0.48258 -4.55556
ASN_1300 -7.80335 1.36979 5.98785 -0.20288 0.08654 0.31233 3.31171 -3.27606 -0.00013 -0.00281 -1.9012 -0.41018 0 0 0 0 0 0.08832 0.01249 0 1.92556 -0.25301 0 -0.93687 -0.43143 0.52476 -1.59857
MET_1301 -9.80255 1.89516 3.76929 -0.22151 0.02405 0.07649 3.25617 -2.47623 -0 -0 -1.8695 -0.29217 0 0 0 0 0 0.00526 0.3303 2.32609 0 -0.01052 0 0.60916 -0.53451 0.57054 -2.34446
LEU_1302 -5.96476 1.00992 1.98759 -0.48662 0.18795 0.12841 1.94649 -1.85992 -0 -0 -1.18802 0.15431 0 0 0 0 0 0.16681 0.02769 0.12772 0 -0.0537 0 0.18072 -0.29571 0.49296 -3.43817
ILE_1303 -7.28967 0.9105 2.15013 -0.70072 0.33466 0.24605 2.4161 -2.19744 -0 -0 -1.40648 0.3135 0 0 0 0 0 0.03815 0.01743 0.81854 0 0.25724 0 0.73287 -0.24074 0.55038 -3.04948
VAL_1304 -8.77155 1.72485 1.47189 -0.30394 0.26515 0.05491 2.44487 -2.48338 -0 -0 -0.98199 0.39265 0 0 0 0 0 -0.12384 0.05946 0.45859 0 0.53067 0 1.9342 -0.1825 0.61416 -2.8958
PHE_1305 -9.54518 1.83032 1.74954 -0.65876 0.11837 0.33078 2.46476 -2.44464 -0 -0 -1.71463 0.06986 0 0 0 0 0 0.00311 0.00905 0 2.68572 0.09586 0 1.0402 -0.14883 0.63683 -3.47764
ARG_1306 -8.18108 0.99992 7.9953 -1.1311 0.77802 1.01463 3.94763 -3.68911 -0 -0 -3.50234 0.03206 0 0 0 -0.3909 0 0.16492 0.30411 3.46588 0 -0.17262 0 -1.2888 -0.3454 0.69857 0.69967
PHE_1307 -10.896 1.22031 3.16514 -0.58391 0.35176 0.31178 3.51336 -3.0862 -0 -0 -2.08579 -0.3809 0 0 0 0 0 -0.0193 0.44489 0 3.20178 0.15824 0 1.0402 -0.31969 0.63667 -3.32767
LEU_1308 -7.12971 1.04009 1.72147 -0.54759 0.66613 0.12432 1.65389 -2.00822 -9e-05 -0.00159 -0.5748 0.03856 0 0 0 0 0 0.11565 0.23091 2.91351 0 -0.14089 0 0.18072 -0.23543 0.66535 -1.28771
ARG_1309 -3.8497 0.34078 3.77246 -1.68105 0.70274 2.00404 1.21018 -1.61901 -0 -0 -0.56153 -2.47609 0 0 0 0 0 0.07928 0.17189 4.12502 0 -0.03662 0 -1.2888 -0.37362 0.65271 1.17267
ILE_1310 -5.09772 0.39673 2.60631 -0.49401 0.43634 0.10196 1.41948 -1.60622 -0 -0 -0.88774 -0.23676 0 0 0 0 0 -0.01241 0.0625 0.79294 0 -0.41308 0 0.73287 -0.14748 0.45699 -1.8893
ILE_1311 -8.05324 1.46896 2.55195 -0.60562 0.72392 0.2015 1.49275 -2.11103 -9e-05 -0.00159 -0.54333 0.11487 0 0 0 0 0 -0.12156 0.25086 1.90669 0 0.30193 0 0.73287 0.35586 1.37438 0.04008
PRO_1312 -3.99091 0.47671 2.74048 -0.17978 0.05371 0.12643 0.65336 -1.03848 -0 -0 -0.55878 0.06224 0 0 -0.45225 0 0 0.07049 0.0019 0.17832 0 -0.85134 0 -2.4119 0.57576 1.38751 -3.15653
SER_1313 -4.20134 0.48699 3.46865 -0.02948 0 0.0662 1.23174 -1.60676 -0 -0 -1.22132 -0.51568 0 0 0 0 0 0.14442 0.00045 0.18379 0 -0.41835 0.62353 -0.77834 -0.02302 0.41134 -2.17718
MET_1314 -5.61179 0.47263 3.34826 -0.37007 0.15044 0.1222 1.73948 -1.75675 -0.00982 -0.08298 -0.33013 0.08827 0 0 0 0 0 0.29873 0.2787 1.2928 0 0.10959 0 0.60916 -0.58645 9.61619 9.37845
LYS_1315 -3.01497 0.20263 3.02107 -0.28037 0.03009 0.12726 1.85063 -1.5792 -0.03143 -0.15363 -0.99851 0.18399 0 0 0 0 0 -0.07103 0.00133 1.78966 0 -0.06544 0 -1.5107 -0.00264 15.8593 15.358
LEU_1316 -6.25649 0.62383 4.04689 -0.486 0.19561 0.10968 1.95207 -2.1653 -0 -0 -0.92382 0.29742 0 0 0 0 0 -0.04849 0.04221 0.36581 0 -0.25445 0 0.18072 0.12783 6.90939 4.71691
MET_1317 -8.56273 1.07149 3.96102 -0.79915 0.27778 0.54004 2.27293 -2.52153 -0 -0 -1.80494 0.09525 0 0 0 0 0 0.02868 0.54755 2.19859 0 0.22857 0 0.60916 -0.36716 0.8675 -1.35696
ALA_1318 -4.41234 0.27958 4.53179 -0.02028 0 0 2.71516 -2.57892 -0.02839 -0.11953 -2.31205 -0.37488 0 0 0 0 0 0.15076 0 0 0 0.21076 0 1.8394 -0.05419 0.68382 0.5107
VAL_1319 -6.07712 0.22604 4.14467 -0.2946 0.1538 0.06635 2.47445 -2.55988 -0 -0 -2.56091 -0.09484 0 0 0 0 0 -0.06965 0.00599 0.05293 0 -0.35803 0 1.9342 0.15371 0.50055 -2.30233
VAL_1320 -8.55055 1.35864 3.0649 -0.31018 0.29143 0.06881 2.58389 -2.76826 -0.00304 -0.0341 -1.44855 0.04547 0 0 0 0 0 -0.05718 0.02871 0.03362 0 -0.34349 0 1.9342 -0.00348 0.61615 -3.493
ALA_1321 -5.06221 0.28345 3.8563 -0.02194 0 0 2.35186 -2.53311 -0 -0 -2.0806 -0.34861 0 0 0 0 0 0.01477 0 0 0 -0.25966 0 1.8394 -0.2494 0.48659 -1.72317
SER_1322 -4.55133 0.21852 5.63721 -0.0313 1e-05 0.02139 2.57967 -2.63669 -0 -0 -3.43499 -0.04176 0 0 0 0 0 0.04696 0.0073 0.50851 0 0.28961 1.76737 -0.77834 -0.31214 0.29252 -0.41746
THR_1323 -8.61591 1.01876 6.34331 -0.20061 0.09076 0.07188 3.74851 -3.5088 -0 -0 -3.74458 -0.10187 0 0 0 0 0 -0.01555 0.00211 0.06774 0 0.00858 2.37238 -1.0874 -0.00743 0.4618 -3.09633
VAL_1324 -7.11869 0.87818 4.01196 -0.31942 0.28241 0.07409 2.76647 -2.81406 -0 -0 -1.89256 -0.13517 0 0 0 0 0 -0.03713 0.01067 0.0576 0 -0.2677 0 1.9342 0.00347 0.55614 -2.00955
LEU_1325 -6.54739 0.47161 3.9561 -0.4856 0.21146 0.1109 2.25705 -2.49908 -0 -0 -1.36332 0.20882 0 0 0 0 0 0.10841 0.04589 0.36963 0 -0.2565 0 0.18072 -0.19573 0.50497 -2.92208
GLY_1326 -4.34824 0.31396 5.23106 -5e-05 0 0 2.77179 -2.63218 -0.01255 -0.08077 -2.93116 -0.41032 0 0 0 0 0 -0.02509 0 0 0 0.37876 0 0.83697 0.31647 0.36868 -0.22265
LEU_1327 -11.0839 1.78523 4.67704 -0.51093 0.2369 0.11133 3.12598 -3.36755 -0 -0 -2.67361 0.28184 0 0 0 0 0 -0.04534 0.16465 0.36471 0 -0.24904 0 0.18072 0.32323 0.86074 -5.81803
VAL_1328 -5.38157 0.50505 3.40908 -0.32503 0.31341 0.07561 1.78735 -2.19475 -0 -0 -1.39438 -0.3352 0 0 0 0 0 -0.07597 0.00534 0.44889 0 0.06843 0 1.9342 -0.23055 1.00524 -0.38483
GLN_1329 -6.76767 0.45976 5.89168 -0.61868 0.07233 0.66134 2.79161 -2.94198 -0.00472 -0.05147 -2.49994 -0.5277 0 0 0 0 0 -0.04546 0.02807 0 2.60398 -0.10705 0 -0.18838 0.02931 0.4075 -0.80746
ASN_1330 -4.02548 0.14109 4.48201 -0.18215 0.02017 0.26765 1.82604 -2.16677 -0 -0 -1.34256 -0.31178 0 0 0 0 0 -0.06156 0.03208 0 1.42839 0.20937 0 -0.93687 0.09583 0.22904 -0.2955
MET_1331 -9.23089 1.19022 4.15418 -0.33539 0.09149 0.08198 2.35781 -2.37292 -0.01255 -0.08077 -3.04236 -0.32343 0 0 0 0 0 -0.06609 0.20832 1.13815 0 0.11839 0 0.60916 -0.2587 0.46819 -5.30524
ARG_1332 -6.17671 0.39412 6.00837 -0.6796 0.09936 0.4547 2.88398 -2.91645 -0 -0 -2.99343 0.64249 0 0 0 0 0 -0.05144 0.15501 2.43473 0 -0.16276 0 -1.2888 -0.46537 0.60371 -1.0581
ALA_1333 -5.44208 0.48624 2.77592 -0.02126 0 0 1.68195 -2.1702 -0.00472 -0.05147 -0.9694 -0.34903 0 0 0 0 0 -0.04283 0 0 0 -0.15351 0 1.8394 -0.36552 0.47131 -2.31519
PHE_1334 -10.428 1.96092 1.65734 -0.6819 0.09707 0.34959 2.08895 -2.51253 -0 -0 -1.04635 0.11958 0 0 0 0 0 0.09306 0.04207 0 2.58284 0.0516 0 1.0402 -0.20774 0.55075 -4.24252
GLY_1335 -3.93912 0.36623 4.5888 -5e-05 0 0 2.46508 -2.39033 -0 -0 -2.37284 -0.4246 0 0 0 0 0 -0.09187 0 0 0 0.13463 0 0.83697 0.53216 0.41871 0.12376
GLY_1336 -4.02497 0.16413 4.3506 -4e-05 0 0 2.24324 -2.23676 -0 -0 -2.62491 -0.40943 0 0 0 0 0 -0.05326 0 0 0 0.50216 0 0.83697 0.8425 0.24286 -0.16692
ILE_1337 -9.958 1.29053 3.93245 -0.52143 0.51272 0.10689 3.09934 -3.14241 -0 -0 -2.33625 -0.16149 0 0 0 0 0 -0.00062 0.11478 0.60763 0 -0.47228 0 0.73287 0.24655 0.77218 -5.17657
LEU_1338 -9.41534 1.13186 3.96997 -0.70923 0.31775 0.3486 2.63986 -3.02212 -0 -0 -2.24666 -0.00474 0 0 0 0 0 0.08081 0.10272 1.11789 0 -0.26874 0 0.18072 -0.16406 1.30631 -4.63439
VAL_1339 -6.06487 0.62162 4.89909 -0.31563 0.2417 0.07178 2.92456 -2.86587 -0 -0 -2.48813 -0.18157 0 0 0 0 0 0.18201 0.00814 0.0972 0 -0.20759 0 1.9342 -0.23188 0.97848 -0.39677
VAL_1340 -8.72866 1.24792 4.30155 -0.31842 0.20685 0.07224 3.41083 -3.1795 -0.00798 -0.05263 -2.3511 -0.12673 0 0 0 0 0 -0.0057 0.09225 0.09325 0 -0.21465 0 1.9342 -0.12627 0.58891 -3.16363
VAL_1341 -7.83716 1.05387 3.85177 -0.30753 0.24041 0.06753 3.01176 -2.97467 -0 -0 -2.25897 0.02073 0 0 0 0 0 0.02276 0.037 0.07015 0 -0.2089 0 1.9342 -0.04436 0.49175 -2.82966
TYR_1342 -10.9494 0.68842 5.20822 -0.50467 0.22017 0.21975 3.61383 -3.63618 -0.00796 -0.0591 -2.49671 -0.3024 0 0 0 0 0 0.05079 0.00314 0 3.00497 0.08857 0 1.2797 -0.0986 0.52263 -3.1548
TYR_1343 -11.0124 1.81063 3.23608 -0.50556 0.22627 0.18977 3.11033 -3.1561 -0 -0 -2.37163 -0.27227 0 0 0 0 0 0.00743 0.28189 0 3.41682 -0.17984 0.00126 1.2797 -0.19136 0.9357 -3.19325
VAL_1344 -7.79509 0.63799 3.80752 -0.29993 0.16956 0.06502 2.90939 -2.78079 -0 -0 -2.49272 -0.03395 0 0 0 0 0 -0.0561 0.00672 0.03929 0 -0.34168 0 1.9342 -0.07929 0.74219 -3.56767
PHE_1345 -10.8465 1.29717 4.25362 -0.5754 0.36412 0.26708 2.94824 -3.43472 -0.00798 -0.05263 -2.30617 -0.26409 0 0 0 0 0 0.00456 0.087 0 3.17669 0.08005 0 1.0402 -0.12571 0.45234 -3.64216
ALA_1346 -6.91294 0.84918 3.77611 -0.02012 0 0 2.95256 -3.04334 -0.00415 -0.0321 -2.49304 -0.34688 0 0 0 0 0 0.0099 0 0 0 -0.1569 0 1.8394 -0.23491 0.61485 -3.2024
ILE_1347 -9.65299 1.18792 4.599 -0.49281 0.21504 0.10343 2.73397 -3.32917 -0 -0 -1.8088 -0.0866 0 0 0 0 0 0.03467 0.06227 0.66164 0 -0.33609 0 0.73287 -0.14487 0.99797 -4.52255
ILE_1348 -7.78323 0.68418 3.93694 -0.4939 0.3455 0.09916 2.73915 -2.8123 -0 -0 -2.19993 0.0629 0 0 0 0 0 -0.05225 0.0282 0.4877 0 -0.43426 0 0.73287 0.02209 0.91965 -3.71755
GLY_1349 -5.72194 0.31862 4.72041 -4e-05 0 0 2.79219 -2.76161 -0 -0 -2.18183 -0.39548 0 0 0 0 0 -0.01751 0 0 0 0.47259 0 0.83697 0.24927 0.36143 -1.32695
ILE_1350 -8.65475 1.35239 4.49158 -0.68844 0.58703 0.15761 2.28981 -3.27567 -0.0042 -0.01729 -1.34511 0.23964 0 0 0 0 0 -0.04675 0.10584 0.5816 0 -0.40393 0 0.73287 0.16677 0.66414 -3.06686
ASN_1351 -5.20434 0.15282 5.07718 -0.203 0.04404 0.29875 2.15673 -2.5151 -0.00415 -0.0321 -1.33954 -0.35336 0 0 0 -0.59911 0 -0.02205 0.0177 0 1.99758 0.08974 0 -0.93687 -0.01427 0.9032 -0.48616
LEU_1352 -7.46757 0.99259 1.62242 -0.70831 0.16222 0.26958 1.74524 -1.84715 -0 -0 -1.99911 0.18707 0 0 -0.65261 0 0 -0.01061 0.05724 0.7901 0 -0.18826 0 0.18072 0.07948 0.92267 -5.86429
PHE_1353 -10.4142 1.65592 2.10879 -0.60412 0.13835 0.32344 1.93566 -2.21066 -0.00861 -0.10445 -0.72703 0.38057 0 0 0 0 0 0.11711 0.01161 0 3.22701 -0.30741 0 1.0402 -0.05701 0.81734 -2.67753
ARG_1354 -5.6094 0.50355 4.46822 -1.02777 0.25342 0.535 2.42113 -2.21981 -0.06674 -0.42917 -3.59088 0.20321 0 0 0 -0.63318 0 0.10722 0.07877 2.26817 0 -0.22254 0 -1.2888 -0.24703 0.51901 -3.97763
GLY_1355 -2.90864 0.13747 3.05052 -0.00011 0 0 1.65409 -1.6125 -0.02096 -0.16498 -1.89177 -0.40889 0 0 -0.85308 0 0 0.03495 0 0 0 0.32074 0 0.83697 0.65677 0.36158 -0.80785
VAL_1356 -4.39617 0.64683 1.29304 -0.30511 0.19271 0.06008 1.27314 -1.43828 -0 -0 -1.48835 -0.17668 0 0 0 0 0 0.01321 0.00949 0.20163 0 -0.10982 0 1.9342 0.81751 0.32596 -1.14662
ILE_1357 -6.52084 0.54245 0.99613 -0.60189 0.48758 0.18404 1.18022 -1.72152 -0.05752 -0.29481 -0.06231 -0.43894 0 0 0 0 0 0.02065 0.58932 3.1933 0 0.49406 0 0.73287 0.37773 0.60967 -0.28982
VAL_1358 -4.87965 0.5827 0.41797 -0.28634 0.23275 0.06197 1.02468 -1.2649 -0 -0 -0.64725 -0.15318 0 0 0 0 0 0.13772 0.01885 0.17219 0 -0.59271 0 1.9342 0.14345 0.58455 -2.51299
ALA_1359 -4.15382 0.61101 1.85307 -0.02473 3e-05 0 1.27706 -1.62364 -0.00607 -0.01789 -0.61974 -0.19341 0 0 0 0 0 -0.03107 0 0 0 -0.11596 0 1.8394 -0.61072 0.30644 -1.51004
LEU_1360 -6.75223 0.87026 2.40705 -0.48475 0.26862 0.09373 1.6799 -2.04651 -0.00823 -0.09086 -1.44267 0.19888 0 0 0 0 0 -0.00049 0.04533 0.44796 0 -0.28726 0 0.18072 -0.49037 0.95508 -4.45583
PRO_1361 -5.19176 1.021 2.98996 -0.12388 0.00138 0.09105 1.43197 -1.2863 -0 -0 -0.77906 0.25901 0 0 0 0 0 -0.10724 0.04581 0.11901 0 -0.99924 0 -2.4119 -0.43832 1.09982 -4.2787
GLY_1362 -1.73991 0.19899 2.20993 -5e-05 0 0 0.98215 -1.06761 -0 -0 -1.22006 -0.42287 0 0 -0.77303 0 0 0.12836 0 0 0 -1.12752 0 0.83697 -0.2685 0.40749 -1.85566
ASN_1363 -2.14895 0.39139 2.7788 -0.19608 0.04219 0.32723 1.10748 -1.35647 -0.02555 -0.22579 -1.284 -1.00679 0 0 0 0 0 -0.10741 0.01468 0 1.94578 -0.99951 0 -0.93687 -0.39486 0.24713 -1.8276
SER_1364 -2.45034 0.13403 3.27438 -0.02687 0 0.06187 1.24748 -1.49505 -0.00055 -0.00753 -0.88229 -0.52846 0 0 0 0 0 -0.0269 0 0.16228 0 -0.44364 0.60049 -0.77834 -0.78087 0.18117 -1.75915
SER_1365 -1.53336 0.12729 1.76571 -0.02747 5e-05 0.02277 0.86163 -0.91012 -0.01151 -0.11515 -0.6449 -0.21597 0 0 0 0 0 -0.02656 0.00185 0.44727 0 -0.05536 0.60029 -0.77834 -0.5815 0.27229 -0.80109
LEU_1366 -3.80618 0.52489 1.16709 -0.68094 0.57551 0.36175 0.56412 -1.00264 -0 -0 0.10374 -0.11739 0 0 0 0 0 0.66563 0.25463 1.21835 0 -0.04689 0 0.18072 -0.13976 0.73636 0.55897
ALA_1367 -3.34782 0.68441 3.44526 -0.02416 0.00016 0 2.20812 -1.93792 -0.0095 -0.10748 -2.01099 -0.25005 0 0 0 0 0 0.36868 0 0 0 -0.15997 0 1.8394 -0.23096 1.83345 2.30064
PRO_1368 -2.03662 0.39901 1.18234 -0.08545 4e-05 0.05287 0.52811 -0.69445 -0 -0 0.57258 0.67955 0 0 0 0 0 -0.00396 0.01388 0.66278 0 -0.56828 0 -2.4119 -0.52168 1.44107 -0.79011
ALA_1369 -2.23347 0.37601 1.99507 -0.02255 0 0 1.36139 -1.16116 -0 -0 -0.81371 -0.36408 0 0 0 0 0 0.07426 0 0 0 -0.40736 0 1.8394 -0.41561 0.26506 0.49325
ASN_1370 -5.27498 0.3012 3.1022 -0.21299 0.03708 0.34329 1.86757 -1.91834 -0.00201 -0.00766 -1.37547 -0.52677 0 0 0 0 0 0.00271 0.00967 0 2.45937 -0.54177 0 -0.93687 -0.22943 0.30873 -2.59448
GLY_1371 -3.14709 0.52745 3.64072 -0.00024 0 0 1.70576 -1.67754 -0 -0 -2.32976 -0.17678 0 0 0 0 0 -0.09521 0 0 0 -0.68516 0 0.83697 0.01454 0.28284 -1.1035
SER_1372 -2.00402 0.0604 1.63964 -0.02812 0.0001 0.04274 0.37074 -0.82688 -0 -0 0.2885 -1.02825 0 0 0 0 0 0.0414 0.00821 0.22023 0 0.02062 0.6019 -0.77834 -0.3458 0.38382 -1.33311
ALA_1373 -2.19131 0.81411 2.67791 -0.01833 0 0 0.97343 -1.34144 -0.01463 -0.09755 -0.4269 -0.35526 0 0 0 0 0 0.44231 0 0 0 0.34725 0 1.8394 1.47784 1.727 5.85383
PRO_1374 -5.01505 1.21667 3.64661 -0.06772 0 0.04302 1.90918 -1.76959 -0 -0 -1.08167 0.62771 0 0 0 0 0 -0.12778 0.13276 0.14507 0 -0.36462 0 -2.4119 1.98184 1.86984 0.73436
CYS_1375 -6.87839 0.92771 3.70413 -0.05386 0.00363 0.02152 2.09447 -2.31914 -0.00684 -0.03022 -2.55086 -0.04322 0 0 0 0 0 -0.18372 0.08519 0.51315 0 0.39707 0 3.6196 0.22373 0.67911 0.20304
GLY_1376 -2.15429 0.36285 3.01433 -4e-05 0 0 1.82305 -1.4473 -0 -0 -1.70844 -0.41977 0 0 -1.0539 0 0 -0.12868 0 0 0 0.42807 0 0.83697 0.13985 0.3144 0.00709
SER_1377 -2.15474 0.23608 2.66825 -0.02891 0.01317 0.02756 1.18706 -1.30111 -0.01463 -0.09755 -1.56789 -0.03625 0 0 0 0 0 0.01669 0.00856 0.53959 0 -0.12719 0.60081 -0.77834 -0.12827 0.26549 -0.67163
PHE_1378 -8.72158 1.47336 3.2718 -0.55261 0.39407 0.27994 1.78872 -2.37471 -0.00683 -0.03007 -0.29146 -0.44728 0 0 0 0 0 -0.04773 0.00015 0 4.2192 -0.06771 0 1.0402 -0.0731 0.80432 0.65867
GLU_1379 -2.54795 0.27409 2.8932 -0.21669 0.03729 0.30803 1.3435 -1.29345 -0 -0 -1.01539 -0.57084 0 0 0 0 0 -0.05234 0.04565 0 3.00537 -0.25397 0 -2.7348 -0.14652 0.80841 -0.11641
GLN_1380 -5.29895 0.43167 4.80085 -0.43974 0.46056 0.35948 1.69358 -2.09405 -0.02575 -0.14752 -2.54889 -0.74113 0 0 -0.77303 -0.50582 0 0.47378 0.00817 0 3.82545 -0.0231 0 -0.18838 -0.06169 0.58327 -0.21123
LEU_1381 -6.60983 1.24606 1.64817 -0.50369 0.20273 0.14109 1.60431 -1.68227 -0.00761 -0.0965 -0.96265 -0.00985 0 0 0 0 0 0.00479 0.00101 0.94575 0 -0.08101 0 0.18072 0.55371 0.77855 -2.64654
GLU_1382 -3.33905 0.31749 3.09094 -0.23942 0.04671 0.40195 0.41521 -1.49184 -0 -0 -1.38566 -0.48506 0 0 0 -0.50582 0 -0.02872 0.00788 0 3.25899 0.21248 0 -2.7348 0.6191 0.45107 -1.38856
TYR_1383 -8.12971 0.63648 2.12324 -0.96552 0.1 0.53106 1.36164 -2.27301 -0.00896 -0.09986 -0.14468 -0.36941 0 0 0 0 0 -0.01056 0.02197 0 1.84982 -0.38896 0.02778 1.2797 0.16522 0.19632 -4.09744
TRP_1384 -6.66816 0.79146 2.58924 -0.93516 0.12144 0.68407 1.24352 -2.07182 -0 -0 -1.15549 -0.08682 0 0 0 0 0 0.01091 2e-05 0 2.81902 -0.08798 0 1.6906 0.18186 0.43998 -0.4333
ALA_1385 -4.48682 0.35714 1.29274 -0.03069 0.01267 0 1.0409 -1.54033 -0.03457 -0.29295 -0.08392 -0.48772 0 0 0 0 0 0.00911 0 0 0 -0.06544 0 1.8394 0.71416 0.5231 -1.23323
ASN_1386 -4.15744 0.52659 3.8856 -0.33986 0.073 0.67672 1.76678 -2.06737 -0.01545 -0.22108 -1.95027 -0.74607 0 0 -0.48165 0 0 0.61382 0.13266 0 1.96486 -0.64063 0 -0.93687 0.71867 0.48586 -0.71211
ASN_1387 -6.66134 1.01281 5.97409 -0.14761 0.00254 0.21128 2.40939 -3.16953 -0.02202 -0.18528 -0.04774 -0.51571 0 0 0 0 0 -0.00281 0.07911 0 1.65445 -0.23557 0 -0.93687 0.35191 0.80059 0.57169
PHE_1388 -10.1192 0.94425 1.58148 -0.55134 0.12244 0.27423 1.1987 -2.3869 -0.0042 -0.01729 0.30986 -0.27471 0 0 0 0 0 0.31782 0.33903 0 1.95278 0.03586 0 1.0402 0.07418 1.24717 -3.9156
ASP_1389 -5.56955 0.54861 6.2337 -0.11052 0.0022 0.33175 2.28927 -2.80373 -0.02515 -0.20137 -3.70001 -0.40765 0 0 -0.85308 -0.63318 0 0.05001 0.04021 0 2.01399 -0.1064 0 -2.3716 0.11809 0.97483 -4.1796
ASP_1390 -6.21993 0.52797 6.72619 -0.15449 0.00332 0.46378 3.09784 -3.30677 -0 -0 -4.41244 -1.02484 0 0 -0.7776 0 0 0.02428 1e-05 0 4.10211 0.54896 0 -2.3716 0.28421 0.4666 -2.02238
PHE_1391 -9.70647 1.63791 3.45429 -0.74044 0.1147 0.36135 2.57682 -2.97312 -0 -0 -1.64409 0.04398 0 0 0 0 0 -0.05446 7e-05 0 2.50641 0.16112 0 1.0402 0.08892 0.73851 -2.39431
ALA_1392 -3.73661 0.26803 3.81576 -0.02092 0 0 2.32951 -2.0639 -0 -0 -2.61244 -0.37621 0 0 -0.7776 0 0 -0.01859 0 0 0 -0.16883 0 1.8394 -0.26897 0.64612 -1.14524
ALA_1393 -5.98586 0.52786 4.44729 -0.02125 0 0 2.9027 -2.90856 -0 -0 -1.50778 -0.35752 0 0 0 0 0 0.00378 0 0 0 -0.16334 0 1.8394 -0.28628 0.24339 -1.26619
ALA_1394 -6.98153 0.71684 3.73721 -0.02174 0 0 2.91448 -2.96375 -0 -0 -2.10518 -0.35127 0 0 0 0 0 -0.03752 0 0 0 -0.13435 0 1.8394 -0.24953 0.26993 -3.36701
LEU_1395 -7.55514 0.65072 3.9298 -0.48429 0.28418 0.11405 2.39157 -2.79536 -0 -0 -2.28176 0.24054 0 0 0 0 0 0.07257 0.11791 0.34861 0 -0.27879 0 0.18072 -0.26006 0.36378 -4.96095
VAL_1396 -6.81406 0.90262 3.99765 -0.31726 0.2245 0.07189 2.93837 -2.77376 -0 -0 -2.29187 -0.24921 0 0 0 0 0 -0.02087 0.00304 0.18369 0 -0.28619 0 1.9342 -0.23085 0.58093 -2.14718
THR_1397 -7.69165 0.81272 6.09359 -0.20579 0.12837 0.07641 3.32332 -3.32032 -0 -0.00011 -3.30791 -0.10446 0 0 0 0 0 -0.01006 0.04313 0.11132 0 0.0328 2.2623 -1.0874 -0.07814 0.54532 -2.37657
LEU_1398 -10.1379 1.17132 3.86507 -0.49148 0.22391 0.11711 2.89597 -3.22729 -0.00796 -0.0591 -2.33633 0.21307 0 0 0 0 0 0.67853 0.27698 0.33674 0 -0.26382 0 0.18072 -0.16352 0.60321 -6.12479
TRP_1399 -11.2042 1.44481 4.97379 -1.19583 0.06785 0.60733 3.7207 -3.87051 -0.01011 -0.06359 -2.06485 -0.3517 0 0 0 0 0 -0.0067 0.13544 0 1.97015 -0.36546 0 1.6906 -0.06627 0.63195 -3.95655
ASN_1400 -8.16868 0.40094 6.80553 -0.17614 0.02478 0.2601 3.75274 -3.74759 -0 -0.00011 -1.95887 -0.35882 0 0 0 0 0 0.03786 0.00116 0 1.47898 0.26697 0 -0.93687 0.12663 0.40381 -1.78757
LEU_1401 -8.32314 1.22226 3.92496 -0.47281 0.18035 0.10022 2.61994 -2.90805 -0 -0 -2.05347 0.2309 0 0 0 0 0 0.03613 0.07112 0.45466 0 -0.24134 0 0.18072 -0.03748 0.57591 -4.43912
MET_1402 -9.11511 1.22412 5.07826 -0.77163 0.3251 0.45495 2.7502 -2.7657 -0 -0 -2.15592 -0.18616 0 0 -0.76192 0 0 -0.06403 0.11711 3.07131 0 -0.02115 0 0.60916 -0.10443 0.66338 -1.65246
VAL_1403 -7.74302 1.14216 3.45071 -0.31402 0.20623 0.06338 2.23004 -2.77699 -0 -0 -0.67941 -0.01453 0 0 0 0 0 0.00301 0.00651 0.12581 0 0.7121 0 1.9342 0.06162 0.97884 -0.61335
VAL_1404 -7.10654 0.83933 3.43425 -0.31346 0.16601 0.07676 2.37074 -2.65741 -0.02105 -0.15324 -2.26419 -0.92062 0 0 0 0 0 -0.01588 0.0134 0.5429 0 0.6597 0 1.9342 5.63652 1.50699 3.72842
ASN_1405 -6.45998 0.86192 6.61251 -0.1926 0.01222 0.29391 2.25396 -3.1747 -0.0121 -0.16428 -0.73 -0.66141 0 0 0 -0.44442 0 0.25469 0.02989 0 2.94387 -0.39341 0 -0.93687 5.46389 1.31452 6.87164
ASN_1406 -6.42083 0.84769 4.92935 -0.18678 0.03932 0.31067 2.00844 -2.63929 -0.0174 -0.15022 -2.06705 -0.97322 0 0 0 0 0 -0.09487 0.10633 0 1.8401 -0.94035 0 -0.93687 -0.44958 0.74836 -4.04618
TRP_1407 -12.3617 1.20116 3.84444 -0.8538 0.13309 0.50494 2.84369 -3.37252 -0 -0 -1.89841 -0.66008 0 0 0 0 0 -0.02343 0.0147 0 3.63345 -0.33304 0 1.6906 -0.26945 0.87015 -5.03617
GLN_1408 -8.67093 1.21893 6.15423 -0.71076 0.34492 1.0668 1.94788 -3.48868 -0 -0 -2.89566 -2.05451 0 0 -0.48564 -0.55623 0 -0.08578 0.05069 0 3.10612 -0.11246 0 -0.18838 -0.12909 1.06319 -4.42538
VAL_1409 -6.8901 1.19536 3.59578 -0.30598 0.26224 0.07018 2.45736 -2.60867 -0 -0 -2.1055 -0.22203 0 0 0 0 0 -0.00631 0.00438 0.16066 0 -0.43391 0 1.9342 -0.18863 0.75563 -2.32534
PHE_1410 -9.74712 0.62328 4.12284 -0.58032 0.02858 0.29292 3.07232 -3.0933 -0.01121 -0.06434 -1.65676 -0.04084 0 0 0 0 0 -0.00507 0.13572 0 2.98712 -0.14493 0 1.0402 -0.00073 0.6705 -2.37114
LEU_1411 -8.5625 0.94205 5.08942 -0.59032 0.28723 0.18293 2.30873 -3.12691 -0.01137 -0.08497 -2.16804 -0.10504 0 0 0 0 0 -0.00303 0.0446 1.00414 0 -0.16369 0 0.18072 0.1012 0.78597 -3.88888
ASP_1412 -6.08655 0.29755 7.76209 -0.24373 0.00298 0.79199 3.47875 -3.56789 -0 -0 -4.84786 0.02124 0 0 0 -1.29913 0 -0.00717 0.00805 0 3.07834 0.27833 0 -2.3716 0.18903 0.5433 -1.97226
ALA_1413 -6.01018 0.66411 3.85982 -0.02102 0 0 2.31478 -2.76871 -0 -0 -1.6384 -0.33171 0 0 0 0 0 -0.04255 0 0 0 -0.23189 0 1.8394 -0.13562 0.43436 -2.06761
TYR_1414 -11.8632 1.80361 4.74843 -0.64188 0.11944 0.31633 3.58238 -3.7625 -0.04294 -0.34543 -2.91267 -0.21563 0 0 0 0 0 0.15223 0.06997 0 2.34011 0.03573 0.01087 1.2797 -0.20617 1.00242 -4.52919
ARG_1415 -8.98578 0.93032 8.31425 -0.63728 0.13301 0.39773 3.72455 -3.79613 -0.01975 -0.17975 -4.05171 0.70248 0 0 0 -0.77209 0 -0.06218 0.71139 2.3949 0 -0.1713 0 -1.2888 -0.29245 1.22263 -1.72595
ARG_1416 -4.63855 0.42695 4.89027 -0.76404 0.19111 0.55218 1.9891 -2.339 -0 -0 -3.16121 0.17186 0 0 0 -0.52704 0 -0.16216 0.53175 3.27888 0 -0.1032 0 -1.2888 -0.36815 0.86565 -0.45438
TYR_1417 -5.37509 0.60198 2.99076 -0.97289 0.05517 0.35483 1.81416 -1.85284 -0 -0 -0.48434 -0.22508 0 0 0 0 0 0.0112 0.20536 0 2.37312 -0.18771 0.00137 1.2797 0.29415 0.42083 1.30467
SER_1418 -3.89276 0.13354 3.81616 -0.02594 0.00396 0.02638 1.96147 -1.79981 -0.03137 -0.26564 -2.56295 -0.03197 0 0 -1.14575 0 0 0.02622 0.0185 0.67239 0 -0.2457 0.73996 -0.77834 0.1158 0.44144 -2.8244
GLY_1419 -3.72366 0.59705 4.53527 -0.00033 0 0 2.50754 -2.23491 -0.00955 -0.04838 -2.67673 -0.15757 0 0 0 0 0 -0.12477 0 0 0 -1.51821 0 0.83697 1.19854 1.0101 0.19136
PRO_1420 -3.6224 0.87649 2.83779 -0.06704 0 0.04248 1.60744 -1.26351 -0.00226 -0.01605 -0.82012 0.60645 0 0 0 0 0 -0.10788 0.06731 0.16393 0 -0.52797 0 -2.4119 1.64839 0.95441 -0.03444
TRP_1421 -6.22413 0.86628 3.7233 -1.51415 0.2381 0.59695 1.85358 -2.31572 -0 -0 -1.39259 -0.58687 0 0 -0.49314 0 0 -0.11315 0.0447 0 1.26353 -0.09038 0 1.6906 0.12614 0.63063 -1.69629
SER_1422 -6.9035 1.1089 5.71503 -0.03784 0.00078 0.05065 3.31416 -2.97073 -0.0075 -0.09692 -3.64382 -0.39327 0 0 0 0 0 0.10838 0.00073 0.18752 0 -0.3669 1.72183 -0.77834 -0.2119 0.61939 -2.58337
LYS_1423 -5.72568 0.60247 5.89908 -0.43527 0.09553 0.22395 2.96339 -2.67595 -0.03234 -0.14872 -2.50527 0.08465 0 0 0 0 0 -0.09594 0.04413 1.51799 0 -0.03172 0 -1.5107 -0.46827 0.43936 -1.75932
ILE_1424 -5.94838 0.95919 3.70677 -0.72764 0.4143 0.27124 2.34785 -2.35999 -0.00226 -0.01605 -1.65593 0.29859 0 0 0 0 0 -0.08866 0.01445 0.92429 0 0.06642 0 0.73287 -0.43041 0.56246 -0.93089
TYR_1425 -9.292 1.30538 3.03028 -0.68571 0.07434 0.3297 2.69195 -2.77467 -0 -0 -1.95851 -0.19744 0 0 0 0 0 0.07695 0.06012 0 2.29893 0.01803 3e-05 1.2797 -0.12392 0.82837 -3.03848
PHE_1426 -10.8144 1.12179 3.23681 -0.6516 0.05614 0.29296 2.33267 -2.91299 -0 -0 -1.5541 -0.03959 0 0 0 0 0 0.04475 0.01324 0 2.59872 0.08721 0 1.0402 -0.11107 0.71042 -4.54879
VAL_1427 -6.29982 0.35274 4.32341 -0.31742 0.22667 0.07372 2.7556 -2.68782 -0 -0 -2.39343 -0.30764 0 0 0 0 0 -0.01607 4e-05 0.14607 0 -0.36868 0 1.9342 -0.14232 0.58089 -2.13985
LEU_1428 -6.42101 0.47179 4.69902 -0.47273 0.16057 0.11242 2.73569 -2.72162 -0.00339 -0.0255 -2.16975 0.20137 0 0 0 0 0 -0.01463 0.131 0.31941 0 -0.27988 0 0.18072 -0.19245 0.42731 -2.86165
TRP_1429 -12.7465 1.21208 3.914 -0.68093 0.15043 0.3783 2.93271 -3.60415 -1e-05 -0.00032 -2.61979 -0.40763 0 0 0 0 0 0.26891 0.03892 0 2.9592 -0.1079 0 1.6906 -0.26304 0.35549 -6.52961
TRP_1430 -11.8008 1.53547 5.02208 -1.23854 0.05411 0.43048 3.44276 -3.74686 -0.00033 -0.00436 -3.23574 -0.42015 0 0 0 0 0 -0.01856 0.11534 0 1.7868 -0.28675 0 1.6906 -0.07923 0.60628 -6.14743
LEU_1431 -6.79645 0.83445 4.4682 -0.48112 0.18834 0.11213 2.69516 -2.74948 -0 -0 -2.37939 0.24309 0 0 0 0 0 -0.04569 0.13601 0.41932 0 -0.24453 0 0.18072 -0.11756 0.6621 -2.87471
VAL_1432 -5.75344 0.59374 4.2152 -0.29722 0.19001 0.06352 2.58534 -2.47305 -0 -0 -2.54373 -0.10152 0 0 0 0 0 0.11219 0.00896 0.04739 0 -0.42941 0 1.9342 -0.04653 0.4676 -1.42676
SER_1433 -6.17554 0.48729 5.35973 -0.02274 0 0.02143 2.57873 -2.68134 -0.00339 -0.0255 -2.33846 -0.11104 0 0 0 0 0 -0.01383 0.01005 0.43147 0 0.34686 0.60007 -0.77834 0.29842 0.5307 -1.48544
SER_1434 -5.70039 0.90029 5.69949 -0.03104 0.00118 0.02558 2.73797 -2.78177 -1e-05 -0.00032 -2.42946 -0.41539 0 0 -0.76192 0 0 -0.03542 0.07881 0.48806 0 0.14246 1.79429 -0.77834 0.28651 0.8483 0.06886
VAL_1435 -6.70299 1.01819 2.15121 -0.30569 0.23176 0.06758 2.34834 -2.20688 -0 -0 -1.21039 -0.24286 0 0 -0.88437 0 0 0.0132 0.02495 0.15301 0 -0.45995 0 1.9342 0.15017 0.84875 -3.07178
ILE_1436 -7.00565 0.46324 3.03988 -0.65573 0.47207 0.14902 2.50847 -2.38147 -0.00228 -0.01868 -2.2546 0.30773 0 0 0 0 0 0.26544 0.02299 0.68002 0 -0.53711 0 0.73287 0.19062 0.87181 -3.15136
TRP_1437 -12.6177 2.03776 3.35845 -1.36742 0.21314 0.45052 3.11191 -3.34377 -0 -0 -1.98659 -0.38715 0 0 0 0 0 -0.01635 0.22715 0 2.13653 -0.05653 0 1.6906 0.08651 1.90324 -4.55967
VAL_1438 -5.58939 0.58658 3.93724 -0.35098 0.13877 0.08324 2.06706 -2.32035 -0 -0 -1.82001 -0.05259 0 0 0 0 0 -0.0698 0.05017 0.91914 0 -0.02483 0 1.9342 -0.15074 1.63563 0.97335
ASN_1439 -7.19623 0.60607 5.75426 -0.19919 0.06475 0.29217 2.80729 -3.27941 -0 -0 -1.92085 -0.3286 0 0 -0.88437 0 0 0.36371 0.0023 0 1.87504 0.18001 0 -0.93687 -0.06442 0.54119 -2.32315
LEU_1440 -9.39061 1.21663 3.08187 -0.6971 0.206 0.23911 3.02023 -2.99833 -0 -0 -2.03142 0.14606 0 0 0 0 0 0.03711 0.07694 0.83135 0 -0.21793 0 0.18072 0.03022 0.64986 -5.61928
PHE_1441 -10.8306 1.91307 4.08004 -0.57418 0.10921 0.24157 3.00143 -3.33789 -0.00195 -0.01432 -2.12142 -0.0833 0 0 0 0 0 0.19234 0.01337 0 3.3738 -0.27252 0 1.0402 -0.07783 0.76671 -2.58227
LEU_1442 -8.91377 0.97531 4.76819 -0.69669 0.19978 0.27051 3.10413 -3.3293 -0 -0 -2.18409 0.10314 0 0 0 0 0 0.00068 0.15404 0.93036 0 -0.21263 0 0.18072 -0.11564 0.6376 -4.12767
ALA_1443 -6.34255 0.79761 3.62996 -0.02273 0 0 2.85718 -2.83099 -0 -0 -2.20616 -0.3585 0 0 0 0 0 -0.03441 0 0 0 -0.37873 0 1.8394 -0.3381 0.40325 -2.98478
LEU_1444 -8.12165 0.96203 3.26067 -0.7053 0.4631 0.18186 2.62362 -2.569 -0 -0 -2.69847 0.22923 0 0 0 0 0 -0.03126 0.01178 2.91295 0 -0.30949 0 0.18072 -0.44143 0.58866 -3.46198
ILE_1445 -11.0328 2.02636 4.05896 -0.53978 0.508 0.10844 3.50518 -3.45553 -0.00185 -0.01183 -2.45923 -0.06314 0 0 0 0 0 -0.04425 0.03456 0.63581 0 -0.46466 0 0.73287 -0.17164 1.00856 -5.62601
LEU_1446 -9.03765 1.10919 3.45679 -0.51986 0.16096 0.11428 2.42802 -2.86832 -0 -0 -2.31177 0.00437 0 0 0 0 0 -0.02067 0.36788 3.5156 0 -0.20257 0 0.18072 -0.01472 1.00794 -2.62979
GLU_1447 -6.16152 0.44411 6.87823 -0.35407 0.09073 0.40794 3.06691 -3.19388 -0 -0 -3.06005 -0.55566 0 0 0 -1.08228 0 -0.02671 0.0458 0 3.18915 -0.08163 0 -2.7348 -0.12719 0.68286 -2.57205
ASN_1448 -6.76272 0.31977 6.60191 -0.29943 0.00437 0.57326 3.01894 -3.27732 -0 -0 -2.05126 -0.16276 0 0 0 0 0 -0.01958 0.08472 0 2.62454 0.61379 0 -0.93687 0.06372 0.34356 0.73863
PHE_1449 -11.2383 1.3816 4.46156 -0.93863 0.05014 0.36457 3.0499 -3.32745 -0 -0 -3.67727 0.04058 0 0 0 0 0 -0.01864 0.04701 0 1.99168 -0.3492 0 1.0402 0.14415 0.26371 -6.71444
LEU_1450 -7.98289 0.63654 5.72115 -0.47511 0.18675 0.10869 2.85514 -3.276 -0.00185 -0.01183 -2.29268 0.24267 0 0 0 0 0 0.02032 0.23845 0.32272 0 -0.27226 0 0.18072 -0.20203 0.47255 -3.52896
HIS_1451 -4.4488 0.34537 5.03178 -0.3736 0.01258 0.43218 2.1271 -2.2897 -0 -0 -2.10802 -0.38264 0 0 0 -1.08228 0 0.0388 0.02502 0 2.45047 0.13795 0 -0.45461 -0.32645 0.46673 -0.39813
LYS_1452 -5.48864 0.35041 5.16818 -0.36786 0.05949 0.19659 1.63901 -2.21371 -0 -0 -0.65409 0.25626 0 0 0 0 0 -0.02992 0.00553 2.51668 0 -0.10703 0 -1.5107 -0.14714 0.39483 0.0679
TRP_1453 -10.6877 1.43518 6.72734 -1.17815 0.0635 0.38674 4.59048 -3.83397 -0 -0 -3.54827 -0.26829 0 0 0 -1.05167 0 0.07962 0.02334 0 1.74164 -0.20039 0 1.6906 0.14077 0.79932 -3.08987
ASP_1454 -4.90629 1.2454 6.39878 -0.10536 0.01173 0.32953 3.11489 -2.83474 -0.01554 -0.14765 -3.25787 -0.32232 0 0 0 -0.85582 0 0.0748 0.32064 0 1.88687 0.16213 0 -2.3716 5.85223 1.87293 6.45275
PRO_1455 -3.94473 0.85516 3.12378 -0.07759 0 0.04645 0.90703 -1.34186 -0 -0 -1.72128 0.59451 0 0 0 0 0 -0.05295 0.00259 0.44746 0 -0.51268 0 -2.4119 5.51444 1.69212 3.12055
ARG_1456 -4.19436 0.37884 4.64751 -0.86818 0.09107 0.64221 1.682 -2.1303 -0.01264 -0.14787 -0.95522 0.32294 0 0 0 0 0 -0.06153 0.11738 2.39627 0 0.17816 0 -1.2888 -0.02603 0.59869 1.37015
SER_1457 -1.36225 0.07999 1.8859 -0.02963 0.0192 0.02957 0.55516 -0.84109 -0.01934 -0.12075 0.07783 -0.05698 0 0 0 0 0 -0.05687 0.00167 0.06227 0 0.1117 0.60001 -0.77834 0.30776 0.23374 0.69954
HIS_D_1458 -4.4734 0.51939 4.8983 -0.41278 0.00859 0.27265 1.95317 -2.29696 -0 -0 -2.37352 -0.20452 0 0 -1.29709 0 0 0.01615 0.29475 0 1.67422 -0.07868 0 -0.45461 -0.0836 0.24776 -1.79017
LEU_1459 -4.82596 0.39714 2.08467 -0.48394 0.12286 0.09475 1.11549 -1.53367 -0 -0 -1.05773 0.27437 0 0 -0.7794 0 0 -0.02351 0.02766 0.5315 0 -0.10424 0 0.18072 -0.52664 0.48603 -4.01992
GLN_1460 -4.16407 0.64859 3.90834 -0.66618 0.18174 0.67097 1.77126 -1.80378 -0.01946 -0.19754 -0.74989 -0.64407 0 0 -0.51769 0 0 -0.01378 0.01711 0 2.52088 -0.00887 0 -0.18838 -0.50148 1.06423 1.30793
PRO_1461 -2.26172 0.45562 1.53032 -0.09147 0.00078 0.05735 0.38617 -0.63414 -0 -0 0.60066 0.67969 0 0 0 0 0 -0.10322 0.00116 0.55952 0 -0.45151 0 -2.4119 -0.39251 0.99823 -1.07698
LEU_1462 -2.39292 0.27169 1.98812 -0.49552 0.2017 0.11938 0.65247 -0.89703 -0 -0 0.63753 0.24831 0 0 0 0 0 -0.04902 0.06043 0.28471 0 -0.28731 0 0.18072 -0.39344 0.44655 0.57638
ALA_1463 -3.63581 0.24726 1.80471 -0.02619 0.00037 0 1.39879 -1.57431 -0.01442 -0.10281 -0.81052 -0.25847 0 0 0 0 0 -0.01037 0 0 0 0.0384 0 1.8394 -0.59171 0.3921 -1.3036
GLY_1464 -3.19307 0.26765 3.98109 -0.00032 0 0 2.89138 -1.90071 -0.02375 -0.13241 -3.62234 -0.17951 0 0 -1.09268 0 0 -0.0553 0 0 0 -0.4816 0 0.83697 -0.43406 0.49143 -2.64721
THR_1465 -2.91062 0.64228 3.06328 -0.2061 0.14241 0.07706 1.66947 -1.54644 -0 -0 -1.91171 -0.44884 0 0 0 0 0 0.00614 0.00327 0.06411 0 0.05272 2.29833 -1.0874 5.64662 1.5625 7.11706
PRO_1466 -3.67525 0.5927 2.4971 -0.09258 0.00082 0.05764 0.88816 -1.16901 -0 -0 -0.61089 0.70127 0 0 0 0 0 -0.05577 0.00522 0.38991 0 -0.12703 0 -2.4119 5.60583 1.5121 4.10832
GLU_1467 -6.00436 0.48065 6.19567 -0.19881 0.03059 0.28332 3.72063 -3.01042 -0 -0 -2.98608 -0.51148 0 0 -1.09268 0 0 0.09761 0.0061 0 3.68656 -0.07947 0 -2.7348 0.05301 0.46165 -1.60231
ALA_1468 -5.99441 0.42451 3.83331 -0.02107 0 0 2.65804 -2.80027 -0 -0 -2.46228 -0.37299 0 0 0 0 0 0.01451 0 0 0 -0.24983 0 1.8394 -0.10731 0.3315 -2.90688
THR_1469 -6.0935 0.27724 6.15745 -0.19736 0.10042 0.06962 3.46439 -3.06554 -0.02375 -0.13241 -4.57725 -0.08632 0 0 0 -0.70794 0 0.04761 0.00069 0.05381 0 -0.0184 2.32681 -1.0874 -0.11849 0.26984 -3.34047
TYR_1470 -5.67675 0.40764 5.04161 -0.96795 0.0632 0.36721 2.74903 -2.7158 -0 -0 -1.9818 -0.285 0 0 0 0 0 0.00254 0.03525 0 1.76255 -0.4274 0.00857 1.2797 0.1565 0.19559 0.0147
GLN_1471 -6.39393 0.32501 5.81039 -0.25762 0.03352 0.20752 2.84472 -3.00561 -0.00503 -0.09473 -2.22606 -0.37027 0 0 0 0 0 0.00724 0.08913 0 2.86904 -0.00573 0 -0.18838 -0.02603 0.16553 -0.22128
MET_1472 -7.7069 0.52089 5.51958 -0.34341 0.07334 0.11042 2.50052 -2.91618 -0.01865 -0.14566 -2.34397 -0.0625 0 0 0 0 0 -0.02415 0.03023 1.75977 0 0.00165 0 0.60916 -0.11383 0.19333 -2.35638
THR_1473 -6.53101 0.4261 5.72732 -0.20388 0.10953 0.07401 3.3346 -2.99288 -0 -0 -3.5561 -0.09062 0 0 0 0 0 0.03829 0.00494 0.08617 0 0.00421 2.29283 -1.0874 -0.02091 0.20483 -2.17997
VAL_1474 -6.97368 0.73805 4.32875 -0.31729 0.23514 0.07129 2.9376 -2.86476 -0 -0 -2.18254 -0.09576 0 0 0 0 0 -0.02499 0.01225 0.08324 0 -0.26486 0 1.9342 -0.05142 0.33542 -2.09935
GLU_1475 -4.98916 0.32343 6.76152 -0.21876 0.02794 0.30941 2.35903 -2.98626 -0.03799 -0.26641 -3.11902 -0.64149 0 0 0 0 0 0.07138 0.00506 0 3.10848 -0.23385 0 -2.7348 -0.36013 0.4705 -2.15111
LEU_1476 -8.20209 0.81715 5.78769 -0.48094 0.22078 0.11168 3.08057 -3.24361 -0 -0 -2.35946 0.24323 0 0 0 0 0 0.04757 0.05316 0.39095 0 -0.27037 0 0.18072 -0.40322 0.47015 -3.55605
LEU_1477 -4.70575 0.4965 4.3822 -0.46855 0.18679 0.10748 2.47795 -2.28 -0.00344 -0.01652 -1.77288 0.22046 0 0 0 0 0 -0.05271 0.03042 0.27683 0 -0.29541 0 0.18072 -0.30767 0.42886 -1.11471
PHE_1478 -5.92837 0.76687 3.42021 -0.5558 0.34842 0.25335 2.34959 -2.28912 -0.02223 -0.1458 -1.96164 -0.25015 0 0 0 0 0 -0.09312 0.0096 0 3.42154 0.2657 0 1.0402 -0.11655 0.50015 1.01285
ARG_1479 -5.47498 0.56364 5.24087 -0.65994 0.09293 0.43872 2.18066 -2.40542 -0.01178 -0.07382 -1.7466 0.57435 0 0 0 0 0 -0.08334 0.05294 1.77542 0 -0.10134 0 -1.2888 -0.15438 0.38393 -0.69695
ASP_1480 -2.0599 0.3047 2.94904 -0.12203 0.02841 0.38215 1.06366 -1.31464 -0.00344 -0.01652 -0.85639 -0.26914 0 0 0 0 0 -0.03096 0.00667 0 2.50426 -0.38439 0 -2.3716 -0.64431 0.20283 -0.6316
ILE_1481 -3.49466 0.27546 2.14292 -0.47035 0.32988 0.09545 1.24078 -1.36966 -0.02223 -0.1458 -0.80743 0.24025 0 0 0 0 0 -0.08639 0.01898 0.41869 0 -0.51191 0 0.73287 -0.71465 0.24053 -1.88728
LEU_1482 -2.02737 0.09275 1.91849 -0.46882 0.19779 0.08242 0.55116 -1.00059 -0.0151 -0.11291 -0.43075 0.33681 0 0 0 0 0 0.04215 0.02917 0.34095 0 -0.24811 0 0.18072 -0.50001 0.19058 -0.84065
GLU_1483 -2.53138 0.13184 2.52588 -0.48335 0.20963 1.54189 0.21479 -1.01853 -0 -0 -1.20425 -2.49693 0 0 0 0 0 -0.06501 0.00257 0 4.24143 -0.01321 0 -2.7348 -0.50165 0.13837 -2.0427
GLU_1484 -3.36894 0.56406 4.37425 -0.20384 0.03147 0.27398 2.34799 -1.75356 -0.01475 -0.07369 -1.48805 -0.39586 0 0 -0.87269 0 0 0.00702 0.01455 0 3.08875 0.01253 0 -2.7348 -0.50412 0.78308 0.08737
PRO_1485 -1.36214 0.38088 1.06476 -0.07347 0 0.04503 0.46218 -0.45746 -0 -0 0.57346 0.57783 0 0 0 0 0 -0.2029 0.0209 0.39008 0 -0.63544 0 -2.4119 -0.28699 0.90624 -1.00896
GLY_1486 -1.24418 0.20431 1.51251 -6e-05 0 0 0.3633 -0.70136 -0 -0 -0.08793 -0.38371 0 0 0 0 0 -0.1207 0 0 0 0.38051 0 0.83697 -0.10747 0.26515 0.91735
GLU_1487 -3.87863 0.25269 5.13736 -0.19287 0.02122 0.23959 2.06511 -1.99994 -0.02985 -0.1866 -2.10809 -0.35946 0 0 -0.87269 0 0 -0.01019 0.06981 0 3.82204 -0.05111 0 -2.7348 -0.08412 0.13864 -0.76187
ASP_1488 -1.8406 0.11351 2.52414 -0.10374 0.00563 0.30462 0.88089 -1.03155 -0 -0 -1.44765 -1.27122 0 0 -0.83791 0 0 -0.021 0.00017 0 2.24557 -0.16032 0 -2.3716 -0.01156 0.17247 -2.85015
GLU_1489 -4.08914 0.45189 5.43247 -0.30242 0.05395 0.381 2.70673 -2.17677 -0 -0 -4.40086 -0.34706 0 0 -0.83791 -0.50154 0 -0.0435 0.04177 0 2.91616 0.07043 0 -2.7348 -0.00722 0.23345 -3.15338
LEU_1490 -8.76885 1.08911 2.94079 -0.71627 0.258 0.29922 2.04461 -2.29734 -0.01105 -0.0811 -0.90435 0.09936 0 0 0 0 0 -0.01907 0.13758 0.98601 0 -0.21126 0 0.18072 -0.14038 0.3924 -4.72187
THR_1491 -5.12671 0.70892 4.7209 -0.19184 0.11532 0.07097 1.68615 -2.31685 -0 -0 -2.07478 -0.67212 0 0 0 -0.50154 0 0.00852 0.05098 0.07456 0 0.07464 2.39704 -1.0874 0.14244 0.63567 -1.28513
GLU_1492 -4.79136 0.28451 6.15645 -0.58618 0.12576 1.07448 2.9233 -2.67011 -0 -0 -2.8607 -0.68063 0 0 0 -1.01742 0 -0.00268 0.20072 0 3.37377 -0.25054 0 -2.7348 0.11799 0.46911 -0.86832
ARG_1493 -7.80885 0.47414 7.50277 -0.76724 0.12586 0.43257 2.83844 -3.53194 -0.00889 -0.07409 -1.23242 0.30387 0 0 -0.45225 0 0 -0.0287 0.00965 2.92588 0 -0.09308 0 -1.2888 -0.22861 0.45401 -0.44768
LEU_1494 -8.99425 1.40769 3.4078 -0.48403 0.20482 0.10377 1.94895 -2.76578 -0.00532 -0.05065 -1.63665 0.26551 0 0 0 0 0 -0.02395 0.03491 0.59292 0 -0.22737 0 0.18072 -0.17472 0.76494 -5.4507
SER_1495 -2.89214 0.11054 3.3299 -0.02812 0 0.0649 1.27272 -1.5891 -0.01105 -0.0811 -0.6874 -0.55236 0 0 0 0 0 -0.02657 0.00463 0.8566 0 0.31992 0.60527 -0.77834 -0.02503 0.45708 0.35035
GLN_1496 -3.41564 0.17366 4.13707 -0.31938 0.09859 0.27642 1.97794 -1.78159 -0 -0 -2.60427 -0.51622 0 0 0 -1.01742 0 0.00429 0.18319 0 2.94013 -0.15457 0 -0.18838 -0.23924 0.67636 0.23092
HIS_D_1497 -9.80258 1.70184 7.92593 -0.3807 0.07835 0.34706 2.48252 -3.87641 -0.0329 -0.24163 -1.63309 -0.16251 0 0 0 0 0 -0.02823 0.4977 0 3.35158 -0.07132 0 -0.45461 -0.58936 1.8042 0.91582
PRO_1498 -3.65646 0.61245 2.37015 -0.09257 0.00084 0.05809 0.66469 -0.97892 -0 -0 0.7451 0.68167 0 0 0 0 0 -0.13811 0.00686 0.5785 0 -0.48356 0 -2.4119 -0.52281 1.44184 -1.12415
HIS_D_1499 -8.17658 1.49482 4.11954 -0.42827 0.0444 0.59612 1.4392 -2.58056 -0 -0 0.04841 -0.35211 0 0 0 -0.35175 0 0.26005 0.25421 0 1.59401 -0.61128 0 -0.45461 0.01604 0.75941 -2.32895
LEU_1500 -8.25256 1.09906 1.40824 -0.66028 0.25046 0.26016 0.97914 -2.01418 -0 -0 0.08239 0.08301 0 0 0 0 0 0.14341 0.12652 0.87231 0 -0.1954 0 0.18072 0.39635 0.95752 -4.28313
TRP_1501 -12.2239 2.1685 2.5708 -0.94739 0.0712 0.70313 1.69849 -3.08167 -0.00888 -0.03396 -0.65316 -0.45381 0 0 0 0 0 -0.0408 0.10704 0 2.43068 0.26011 0 1.6906 0.48777 1.09234 -4.16294
LEU_1502 -4.21908 0.52351 0.54817 -0.48143 0.25412 0.09248 0.13661 -0.9036 -0 -0 -0.11582 0.33434 0 0 0 0 0 -0.04887 0.33983 0.71034 0 -0.09064 0 0.18072 -0.00946 0.8487 -1.90009
CYS_1503 -5.17836 0.41554 1.98775 -0.04615 0 0.01353 0.66731 -1.01481 -0 -0 -0.57594 -0.79659 0 0 0 0 0 -0.00673 0.00088 0.32736 0 -0.00498 0 3.6196 -0.15635 0.32541 -0.42255
ARG:CtermProteinFull_1504 -3.66888 0.36854 1.98459 -0.86581 0.14674 0.77417 0.07471 -1.03935 -0.02296 -0.17177 -0.67015 -0.42132 0 0 0 0 0 0 0.12392 2.50381 0 0 0 -1.2888 0.16272 0.30109 -1.70876
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 307 DOMAINID 454 MODEL 2 T0984
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 525.71 tmscore: 0.71159 5tuaA_201 prob: 100 ident: 21.35
ATOM      1  N   MET A   1      -3.416 -39.891  19.712  1.00  3.890          N  
ATOM      2  CA  MET A   1      -2.801 -41.075  19.122  1.00  3.890          C  
ATOM      3  C   MET A   1      -3.756 -41.899  18.256  1.00  3.890          C  
ATOM      4  O   MET A   1      -3.316 -42.797  17.540  1.00  3.890          O  
ATOM      5  CB  MET A   1      -2.217 -41.980  20.215  1.00  5.450          C  
ATOM      6  CG  MET A   1      -1.027 -41.396  21.001  1.00  5.450          C  
ATOM      7  SD  MET A   1       0.393 -40.959  19.955  1.00  5.450          S  
ATOM      8  CE  MET A   1       0.995 -42.557  19.399  1.00  5.450          C  
ATOM      9 1H   MET A   1      -2.698 -39.319  20.132  1.00  4.670          H  
ATOM     10 2H   MET A   1      -3.867 -39.358  18.972  1.00  4.670          H  
ATOM     11 3H   MET A   1      -4.092 -40.153  20.411  1.00  4.670          H  
ATOM     12  HA  MET A   1      -1.993 -40.740  18.470  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -2.998 -42.202  20.940  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -1.917 -42.929  19.780  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -1.335 -40.511  21.552  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -0.691 -42.138  21.730  1.00  6.540          H  
ATOM     17 1HE  MET A   1       1.868 -42.412  18.761  1.00  6.540          H  
ATOM     18 2HE  MET A   1       1.275 -43.163  20.261  1.00  6.540          H  
ATOM     19 3HE  MET A   1       0.221 -43.069  18.829  1.00  6.540          H  
ATOM     20  N   ALA A   2      -5.070 -41.654  18.351  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -6.032 -42.420  17.549  1.00  3.890          C  
ATOM     22  C   ALA A   2      -6.200 -41.868  16.128  1.00  3.890          C  
ATOM     23  O   ALA A   2      -6.870 -42.486  15.295  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -7.384 -42.444  18.245  1.00  5.450          C  
ATOM     25  H   ALA A   2      -5.422 -40.920  18.942  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -5.659 -43.441  17.468  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -8.080 -43.047  17.660  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -7.276 -42.874  19.239  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -7.766 -41.427  18.326  1.00  6.540          H  
ATOM     30  N   GLU A   3      -5.624 -40.700  15.861  1.00  3.890          N  
ATOM     31  CA  GLU A   3      -5.738 -40.062  14.566  1.00  3.890          C  
ATOM     32  C   GLU A   3      -4.815 -40.734  13.541  1.00  3.890          C  
ATOM     33  O   GLU A   3      -3.838 -41.383  13.924  1.00  3.890          O  
ATOM     34  CB  GLU A   3      -5.403 -38.565  14.705  1.00  5.450          C  
ATOM     35  CG  GLU A   3      -3.913 -38.243  14.969  1.00  5.450          C  
ATOM     36  CD  GLU A   3      -3.513 -38.367  16.427  1.00  5.450          C  
ATOM     37  OE1 GLU A   3      -4.362 -38.713  17.248  1.00  5.450          O  
ATOM     38  OE2 GLU A   3      -2.371 -38.099  16.733  1.00  5.450          O  
ATOM     39  H   GLU A   3      -5.094 -40.216  16.587  1.00  4.670          H  
ATOM     40  HA  GLU A   3      -6.776 -40.147  14.266  1.00  4.670          H  
ATOM     41 1HB  GLU A   3      -5.691 -38.040  13.804  1.00  6.540          H  
ATOM     42 2HB  GLU A   3      -5.983 -38.140  15.520  1.00  6.540          H  
ATOM     43 1HG  GLU A   3      -3.276 -38.893  14.371  1.00  6.540          H  
ATOM     44 2HG  GLU A   3      -3.723 -37.224  14.643  1.00  6.540          H  
ATOM     45  N   PRO A   4      -5.102 -40.648  12.230  1.00  3.890          N  
ATOM     46  CA  PRO A   4      -4.236 -41.076  11.146  1.00  3.890          C  
ATOM     47  C   PRO A   4      -2.904 -40.374  11.224  1.00  3.890          C  
ATOM     48  O   PRO A   4      -2.870 -39.184  11.558  1.00  3.890          O  
ATOM     49  CB  PRO A   4      -5.012 -40.680   9.888  1.00  5.830          C  
ATOM     50  CG  PRO A   4      -6.454 -40.592  10.327  1.00  5.830          C  
ATOM     51  CD  PRO A   4      -6.406 -40.110  11.764  1.00  5.830          C  
ATOM     52  HA  PRO A   4      -4.101 -42.183  11.212  1.00  4.670          H  
ATOM     53 1HB  PRO A   4      -4.634 -39.709   9.515  1.00  7.000          H  
ATOM     54 2HB  PRO A   4      -4.850 -41.414   9.088  1.00  7.000          H  
ATOM     55 1HG  PRO A   4      -7.008 -39.903   9.672  1.00  7.000          H  
ATOM     56 2HG  PRO A   4      -6.936 -41.580  10.229  1.00  7.000          H  
ATOM     57 1HD  PRO A   4      -6.436 -39.010  11.808  1.00  7.000          H  
ATOM     58 2HD  PRO A   4      -7.250 -40.579  12.276  1.00  7.000          H  
ATOM     59  N   GLN A   5      -1.826 -41.016  10.808  1.00  3.890          N  
ATOM     60  CA  GLN A   5      -0.513 -40.367  10.800  1.00  3.890          C  
ATOM     61  C   GLN A   5      -0.458 -39.214   9.797  1.00  3.890          C  
ATOM     62  O   GLN A   5       0.453 -38.391   9.816  1.00  3.890          O  
ATOM     63  CB  GLN A   5       0.594 -41.385  10.482  1.00  5.450          C  
ATOM     64  CG  GLN A   5       0.612 -41.926   9.027  1.00  5.450          C  
ATOM     65  CD  GLN A   5      -0.325 -43.101   8.810  1.00  5.450          C  
ATOM     66  OE1 GLN A   5      -1.382 -43.200   9.453  1.00  5.450          O  
ATOM     67  NE2 GLN A   5       0.051 -44.000   7.912  1.00  5.450          N  
ATOM     68  H   GLN A   5      -1.900 -41.997  10.524  1.00  4.670          H  
ATOM     69  HA  GLN A   5      -0.329 -39.956  11.793  1.00  4.670          H  
ATOM     70 1HB  GLN A   5       1.562 -40.924  10.672  1.00  6.540          H  
ATOM     71 2HB  GLN A   5       0.503 -42.235  11.156  1.00  6.540          H  
ATOM     72 1HG  GLN A   5       0.357 -41.148   8.318  1.00  6.540          H  
ATOM     73 2HG  GLN A   5       1.622 -42.274   8.820  1.00  6.540          H  
ATOM     74 1HE2 GLN A   5      -0.527 -44.797   7.727  1.00  6.540          H  
ATOM     75 2HE2 GLN A   5       0.913 -43.886   7.414  1.00  6.540          H  
ATOM     76  N   ALA A   6      -1.432 -39.191   8.891  1.00  3.890          N  
ATOM     77  CA  ALA A   6      -1.575 -38.179   7.866  1.00  3.890          C  
ATOM     78  C   ALA A   6      -2.361 -36.962   8.364  1.00  3.890          C  
ATOM     79  O   ALA A   6      -2.555 -36.004   7.616  1.00  3.890          O  
ATOM     80  CB  ALA A   6      -2.271 -38.776   6.660  1.00  5.450          C  
ATOM     81  H   ALA A   6      -2.125 -39.922   8.949  1.00  4.670          H  
ATOM     82  HA  ALA A   6      -0.578 -37.843   7.580  1.00  4.670          H  
ATOM     83 1HB  ALA A   6      -2.351 -38.022   5.876  1.00  6.540          H  
ATOM     84 2HB  ALA A   6      -1.695 -39.625   6.294  1.00  6.540          H  
ATOM     85 3HB  ALA A   6      -3.267 -39.108   6.949  1.00  6.540          H  
ATOM     86  N   GLU A   7      -2.865 -37.025   9.596  1.00  3.890          N  
ATOM     87  CA  GLU A   7      -3.671 -35.952  10.163  1.00  3.890          C  
ATOM     88  C   GLU A   7      -2.905 -34.637  10.239  1.00  3.890          C  
ATOM     89  O   GLU A   7      -1.804 -34.576  10.783  1.00  3.890          O  
ATOM     90  CB  GLU A   7      -4.187 -36.372  11.547  1.00  5.450          C  
ATOM     91  CG  GLU A   7      -4.979 -35.307  12.275  1.00  5.450          C  
ATOM     92  CD  GLU A   7      -6.191 -34.872  11.562  1.00  5.450          C  
ATOM     93  OE1 GLU A   7      -7.021 -35.684  11.236  1.00  5.450          O  
ATOM     94  OE2 GLU A   7      -6.266 -33.687  11.297  1.00  5.450          O  
ATOM     95  H   GLU A   7      -2.676 -37.832  10.189  1.00  4.670          H  
ATOM     96  HA  GLU A   7      -4.535 -35.797   9.522  1.00  4.670          H  
ATOM     97 1HB  GLU A   7      -4.813 -37.255  11.444  1.00  6.540          H  
ATOM     98 2HB  GLU A   7      -3.343 -36.650  12.178  1.00  6.540          H  
ATOM     99 1HG  GLU A   7      -5.265 -35.685  13.253  1.00  6.540          H  
ATOM    100 2HG  GLU A   7      -4.352 -34.465  12.429  1.00  6.540          H  
ATOM    101  N   SER A   8      -3.508 -33.576   9.689  1.00  3.890          N  
ATOM    102  CA  SER A   8      -2.900 -32.255   9.673  1.00  3.890          C  
ATOM    103  C   SER A   8      -3.090 -31.423  10.943  1.00  3.890          C  
ATOM    104  O   SER A   8      -2.294 -30.515  11.193  1.00  3.890          O  
ATOM    105  CB  SER A   8      -3.440 -31.481   8.487  1.00  5.450          C  
ATOM    106  OG  SER A   8      -4.818 -31.248   8.617  1.00  5.450          O  
ATOM    107  H   SER A   8      -4.412 -33.688   9.248  1.00  4.670          H  
ATOM    108  HA  SER A   8      -1.829 -32.389   9.526  1.00  4.670          H  
ATOM    109 1HB  SER A   8      -2.917 -30.533   8.408  1.00  6.540          H  
ATOM    110 2HB  SER A   8      -3.248 -32.039   7.573  1.00  6.540          H  
ATOM    111  HG  SER A   8      -5.069 -30.704   7.864  1.00  6.540          H  
ATOM    112  N   GLU A   9      -4.053 -31.764  11.814  1.00  3.890          N  
ATOM    113  CA  GLU A   9      -4.281 -30.939  13.000  1.00  3.890          C  
ATOM    114  C   GLU A   9      -3.048 -30.634  13.866  1.00  3.890          C  
ATOM    115  O   GLU A   9      -2.910 -29.491  14.276  1.00  3.890          O  
ATOM    116  CB  GLU A   9      -5.379 -31.514  13.904  1.00  5.450          C  
ATOM    117  CG  GLU A   9      -5.712 -30.610  15.109  1.00  5.450          C  
ATOM    118  CD  GLU A   9      -6.799 -31.148  15.982  1.00  5.450          C  
ATOM    119  OE1 GLU A   9      -7.003 -32.335  15.992  1.00  5.450          O  
ATOM    120  OE2 GLU A   9      -7.446 -30.363  16.630  1.00  5.450          O  
ATOM    121  H   GLU A   9      -4.722 -32.518  11.599  1.00  4.670          H  
ATOM    122  HA  GLU A   9      -4.655 -29.977  12.645  1.00  4.670          H  
ATOM    123 1HB  GLU A   9      -6.290 -31.641  13.317  1.00  6.540          H  
ATOM    124 2HB  GLU A   9      -5.112 -32.490  14.280  1.00  6.540          H  
ATOM    125 1HG  GLU A   9      -4.826 -30.482  15.729  1.00  6.540          H  
ATOM    126 2HG  GLU A   9      -6.002 -29.630  14.739  1.00  6.540          H  
ATOM    127  N   PRO A  10      -2.094 -31.551  14.148  1.00  3.890          N  
ATOM    128  CA  PRO A  10      -0.929 -31.281  14.985  1.00  3.890          C  
ATOM    129  C   PRO A  10      -0.116 -30.068  14.518  1.00  3.890          C  
ATOM    130  O   PRO A  10       0.571 -29.435  15.317  1.00  3.890          O  
ATOM    131  CB  PRO A  10      -0.128 -32.582  14.865  1.00  5.830          C  
ATOM    132  CG  PRO A  10      -1.174 -33.639  14.583  1.00  5.830          C  
ATOM    133  CD  PRO A  10      -2.184 -32.955  13.711  1.00  5.830          C  
ATOM    134  HA  PRO A  10      -1.271 -31.138  16.021  1.00  4.670          H  
ATOM    135 1HB  PRO A  10       0.610 -32.489  14.050  1.00  7.000          H  
ATOM    136 2HB  PRO A  10       0.439 -32.767  15.791  1.00  7.000          H  
ATOM    137 1HG  PRO A  10      -0.721 -34.510  14.080  1.00  7.000          H  
ATOM    138 2HG  PRO A  10      -1.614 -34.010  15.520  1.00  7.000          H  
ATOM    139 1HD  PRO A  10      -1.872 -33.072  12.682  1.00  7.000          H  
ATOM    140 2HD  PRO A  10      -3.153 -33.372  13.908  1.00  7.000          H  
ATOM    141  N   LEU A  11      -0.203 -29.702  13.236  1.00  3.890          N  
ATOM    142  CA  LEU A  11       0.538 -28.558  12.710  1.00  3.890          C  
ATOM    143  C   LEU A  11       0.154 -27.288  13.474  1.00  3.890          C  
ATOM    144  O   LEU A  11       0.983 -26.399  13.711  1.00  3.890          O  
ATOM    145  CB  LEU A  11       0.226 -28.385  11.219  1.00  5.450          C  
ATOM    146  CG  LEU A  11       0.743 -29.500  10.258  1.00  5.450          C  
ATOM    147  CD1 LEU A  11       0.162 -29.253   8.875  1.00  5.450          C  
ATOM    148  CD2 LEU A  11       2.273 -29.505  10.205  1.00  5.450          C  
ATOM    149  H   LEU A  11      -0.821 -30.193  12.586  1.00  4.670          H  
ATOM    150  HA  LEU A  11       1.599 -28.728  12.860  1.00  4.670          H  
ATOM    151 1HB  LEU A  11      -0.857 -28.342  11.108  1.00  6.540          H  
ATOM    152 2HB  LEU A  11       0.637 -27.436  10.884  1.00  6.540          H  
ATOM    153  HG  LEU A  11       0.387 -30.475  10.606  1.00  6.540          H  
ATOM    154 1HD1 LEU A  11       0.494 -30.032   8.190  1.00  6.540          H  
ATOM    155 2HD1 LEU A  11      -0.927 -29.266   8.938  1.00  6.540          H  
ATOM    156 3HD1 LEU A  11       0.492 -28.283   8.505  1.00  6.540          H  
ATOM    157 1HD2 LEU A  11       2.606 -30.287   9.523  1.00  6.540          H  
ATOM    158 2HD2 LEU A  11       2.630 -28.538   9.851  1.00  6.540          H  
ATOM    159 3HD2 LEU A  11       2.687 -29.701  11.188  1.00  6.540          H  
ATOM    160  N   LEU A  12      -1.128 -27.241  13.862  1.00  3.890          N  
ATOM    161  CA  LEU A  12      -1.827 -26.172  14.553  1.00  3.890          C  
ATOM    162  C   LEU A  12      -1.171 -25.880  15.896  1.00  3.890          C  
ATOM    163  O   LEU A  12      -1.300 -24.772  16.434  1.00  3.890          O  
ATOM    164  CB  LEU A  12      -3.280 -26.632  14.746  1.00  5.450          C  
ATOM    165  CG  LEU A  12      -4.384 -25.667  15.177  1.00  5.450          C  
ATOM    166  CD1 LEU A  12      -4.565 -24.545  14.149  1.00  5.450          C  
ATOM    167  CD2 LEU A  12      -5.670 -26.527  15.335  1.00  5.450          C  
ATOM    168  H   LEU A  12      -1.710 -28.057  13.669  1.00  4.670          H  
ATOM    169  HA  LEU A  12      -1.785 -25.281  13.934  1.00  4.670          H  
ATOM    170 1HB  LEU A  12      -3.608 -27.088  13.813  1.00  6.540          H  
ATOM    171 2HB  LEU A  12      -3.268 -27.413  15.500  1.00  6.540          H  
ATOM    172  HG  LEU A  12      -4.136 -25.209  16.111  1.00  6.540          H  
ATOM    173 1HD1 LEU A  12      -5.360 -23.899  14.447  1.00  6.540          H  
ATOM    174 2HD1 LEU A  12      -3.652 -23.958  14.060  1.00  6.540          H  
ATOM    175 3HD1 LEU A  12      -4.808 -24.989  13.192  1.00  6.540          H  
ATOM    176 1HD2 LEU A  12      -6.498 -25.949  15.652  1.00  6.540          H  
ATOM    177 2HD2 LEU A  12      -5.910 -26.990  14.381  1.00  6.540          H  
ATOM    178 3HD2 LEU A  12      -5.498 -27.307  16.075  1.00  6.540          H  
ATOM    179  N   GLY A  13      -0.484 -26.873  16.467  1.00  3.890          N  
ATOM    180  CA  GLY A  13       0.165 -26.739  17.758  1.00  3.890          C  
ATOM    181  C   GLY A  13       1.130 -25.564  17.765  1.00  3.890          C  
ATOM    182  O   GLY A  13       1.307 -24.923  18.811  1.00  3.890          O  
ATOM    183  H   GLY A  13      -0.348 -27.756  15.966  1.00  4.670          H  
ATOM    184 1HA  GLY A  13      -0.578 -26.621  18.537  1.00  4.670          H  
ATOM    185 2HA  GLY A  13       0.712 -27.656  17.972  1.00  4.670          H  
ATOM    186  N   GLY A  14       1.745 -25.252  16.599  1.00  3.890          N  
ATOM    187  CA  GLY A  14       2.691 -24.146  16.467  1.00  3.890          C  
ATOM    188  C   GLY A  14       2.044 -22.771  16.643  1.00  3.890          C  
ATOM    189  O   GLY A  14       2.741 -21.777  16.855  1.00  3.890          O  
ATOM    190  H   GLY A  14       1.576 -25.813  15.755  1.00  4.670          H  
ATOM    191 1HA  GLY A  14       3.488 -24.270  17.201  1.00  4.670          H  
ATOM    192 2HA  GLY A  14       3.157 -24.198  15.485  1.00  4.670          H  
ATOM    193  N   ALA A  15       0.721 -22.702  16.509  1.00  3.890          N  
ATOM    194  CA  ALA A  15      -0.018 -21.464  16.681  1.00  3.890          C  
ATOM    195  C   ALA A  15      -0.654 -21.443  18.071  1.00  3.890          C  
ATOM    196  O   ALA A  15      -0.773 -20.388  18.707  1.00  3.890          O  
ATOM    197  CB  ALA A  15      -1.061 -21.324  15.606  1.00  5.450          C  
ATOM    198  H   ALA A  15       0.197 -23.555  16.324  1.00  4.670          H  
ATOM    199  HA  ALA A  15       0.681 -20.632  16.609  1.00  4.670          H  
ATOM    200 1HB  ALA A  15      -1.562 -20.382  15.753  1.00  6.540          H  
ATOM    201 2HB  ALA A  15      -0.590 -21.339  14.641  1.00  6.540          H  
ATOM    202 3HB  ALA A  15      -1.770 -22.152  15.675  1.00  6.540          H  
ATOM    203  N   ARG A  16      -1.058 -22.634  18.531  1.00  3.890          N  
ATOM    204  CA  ARG A  16      -1.731 -22.807  19.810  1.00  3.890          C  
ATOM    205  C   ARG A  16      -0.771 -22.841  21.000  1.00  3.890          C  
ATOM    206  O   ARG A  16      -1.184 -22.594  22.132  1.00  3.890          O  
ATOM    207  CB  ARG A  16      -2.504 -24.131  19.838  1.00  5.450          C  
ATOM    208  CG  ARG A  16      -3.648 -24.244  18.907  1.00  5.450          C  
ATOM    209  CD  ARG A  16      -4.349 -25.552  18.974  1.00  5.450          C  
ATOM    210  NE  ARG A  16      -3.538 -26.697  18.524  1.00  5.450          N  
ATOM    211  CZ  ARG A  16      -3.949 -27.994  18.560  1.00  5.450          C  
ATOM    212  NH1 ARG A  16      -5.147 -28.293  18.996  1.00  5.450          N  
ATOM    213  NH2 ARG A  16      -3.154 -28.970  18.151  1.00  5.450          N  
ATOM    214  H   ARG A  16      -0.944 -23.444  17.921  1.00  4.670          H  
ATOM    215  HA  ARG A  16      -2.425 -21.981  19.951  1.00  4.670          H  
ATOM    216 1HB  ARG A  16      -1.821 -24.943  19.633  1.00  6.540          H  
ATOM    217 2HB  ARG A  16      -2.902 -24.289  20.832  1.00  6.540          H  
ATOM    218 1HG  ARG A  16      -4.346 -23.563  19.263  1.00  6.540          H  
ATOM    219 2HG  ARG A  16      -3.361 -23.988  17.892  1.00  6.540          H  
ATOM    220 1HD  ARG A  16      -4.622 -25.713  20.002  1.00  6.540          H  
ATOM    221 2HD  ARG A  16      -5.251 -25.499  18.362  1.00  6.540          H  
ATOM    222  HE  ARG A  16      -2.611 -26.506  18.164  1.00  6.540          H  
ATOM    223 1HH1 ARG A  16      -5.774 -27.562  19.279  1.00  6.540          H  
ATOM    224 2HH1 ARG A  16      -5.455 -29.260  19.018  1.00  6.540          H  
ATOM    225 1HH2 ARG A  16      -2.229 -28.763  17.808  1.00  6.540          H  
ATOM    226 2HH2 ARG A  16      -3.478 -29.929  18.177  1.00  6.540          H  
ATOM    227  N   GLY A  17       0.493 -23.231  20.786  1.00  3.890          N  
ATOM    228  CA  GLY A  17       1.442 -23.343  21.890  1.00  3.890          C  
ATOM    229  C   GLY A  17       1.040 -24.544  22.729  1.00  3.890          C  
ATOM    230  O   GLY A  17       1.206 -24.567  23.948  1.00  3.890          O  
ATOM    231  H   GLY A  17       0.815 -23.490  19.854  1.00  4.670          H  
ATOM    232 1HA  GLY A  17       2.449 -23.478  21.493  1.00  4.670          H  
ATOM    233 2HA  GLY A  17       1.433 -22.435  22.490  1.00  4.670          H  
ATOM    234  N   GLY A  18       0.380 -25.490  22.067  1.00  3.890          N  
ATOM    235  CA  GLY A  18      -0.168 -26.678  22.710  1.00  3.890          C  
ATOM    236  C   GLY A  18      -1.535 -26.422  23.389  1.00  3.890          C  
ATOM    237  O   GLY A  18      -2.173 -27.361  23.883  1.00  3.890          O  
ATOM    238  H   GLY A  18       0.393 -25.412  21.045  1.00  4.670          H  
ATOM    239 1HA  GLY A  18      -0.275 -27.468  21.968  1.00  4.670          H  
ATOM    240 2HA  GLY A  18       0.541 -27.040  23.453  1.00  4.670          H  
ATOM    241  N   GLY A  19      -2.035 -25.176  23.359  1.00  3.890          N  
ATOM    242  CA  GLY A  19      -3.297 -24.798  24.002  1.00  3.890          C  
ATOM    243  C   GLY A  19      -4.544 -25.273  23.254  1.00  3.890          C  
ATOM    244  O   GLY A  19      -5.356 -24.474  22.772  1.00  3.890          O  
ATOM    245  H   GLY A  19      -1.495 -24.411  22.946  1.00  4.670          H  
ATOM    246 1HA  GLY A  19      -3.310 -25.196  25.017  1.00  4.670          H  
ATOM    247 2HA  GLY A  19      -3.324 -23.712  24.094  1.00  4.670          H  
ATOM    248  N   GLY A  20      -4.714 -26.588  23.192  1.00  3.890          N  
ATOM    249  CA  GLY A  20      -5.801 -27.254  22.471  1.00  3.890          C  
ATOM    250  C   GLY A  20      -7.170 -27.212  23.160  1.00  3.890          C  
ATOM    251  O   GLY A  20      -7.744 -28.252  23.481  1.00  3.890          O  
ATOM    252  H   GLY A  20      -3.981 -27.147  23.636  1.00  4.670          H  
ATOM    253 1HA  GLY A  20      -5.892 -26.800  21.493  1.00  4.670          H  
ATOM    254 2HA  GLY A  20      -5.519 -28.292  22.301  1.00  4.670          H  
ATOM    255  N   ASP A  21      -7.683 -26.003  23.379  1.00  3.890          N  
ATOM    256  CA  ASP A  21      -8.987 -25.775  24.024  1.00  3.890          C  
ATOM    257  C   ASP A  21      -9.625 -24.472  23.509  1.00  3.890          C  
ATOM    258  O   ASP A  21      -9.128 -23.388  23.818  1.00  3.890          O  
ATOM    259  CB  ASP A  21      -8.825 -25.730  25.555  1.00  5.450          C  
ATOM    260  CG  ASP A  21     -10.159 -25.630  26.327  1.00  5.450          C  
ATOM    261  OD1 ASP A  21     -11.174 -25.465  25.693  1.00  5.450          O  
ATOM    262  OD2 ASP A  21     -10.144 -25.724  27.541  1.00  5.450          O  
ATOM    263  H   ASP A  21      -7.108 -25.213  23.079  1.00  4.670          H  
ATOM    264  HA  ASP A  21      -9.652 -26.600  23.770  1.00  4.670          H  
ATOM    265 1HB  ASP A  21      -8.304 -26.630  25.884  1.00  6.540          H  
ATOM    266 2HB  ASP A  21      -8.200 -24.878  25.825  1.00  6.540          H  
ATOM    267  N   TRP A  22     -10.665 -24.559  22.660  1.00  3.890          N  
ATOM    268  CA  TRP A  22     -11.224 -23.336  22.083  1.00  3.890          C  
ATOM    269  C   TRP A  22     -12.744 -23.444  21.792  1.00  3.890          C  
ATOM    270  O   TRP A  22     -13.262 -24.555  21.701  1.00  3.890          O  
ATOM    271  CB  TRP A  22     -10.457 -23.016  20.786  1.00  5.450          C  
ATOM    272  CG  TRP A  22     -10.614 -24.046  19.638  1.00  5.450          C  
ATOM    273  CD1 TRP A  22     -11.470 -23.952  18.598  1.00  5.450          C  
ATOM    274  CD2 TRP A  22      -9.883 -25.286  19.424  1.00  5.450          C  
ATOM    275  NE1 TRP A  22     -11.337 -25.031  17.766  1.00  5.450          N  
ATOM    276  CE2 TRP A  22     -10.375 -25.849  18.251  1.00  5.450          C  
ATOM    277  CE3 TRP A  22      -8.876 -25.935  20.108  1.00  5.450          C  
ATOM    278  CZ2 TRP A  22      -9.891 -27.037  17.751  1.00  5.450          C  
ATOM    279  CZ3 TRP A  22      -8.393 -27.131  19.614  1.00  5.450          C  
ATOM    280  CH2 TRP A  22      -8.886 -27.667  18.462  1.00  5.450          C  
ATOM    281  H   TRP A  22     -11.057 -25.463  22.433  1.00  4.670          H  
ATOM    282  HA  TRP A  22     -11.031 -22.552  22.796  1.00  4.670          H  
ATOM    283 1HB  TRP A  22     -10.755 -22.056  20.391  1.00  6.540          H  
ATOM    284 2HB  TRP A  22      -9.404 -22.931  21.031  1.00  6.540          H  
ATOM    285  HD1 TRP A  22     -12.144 -23.149  18.444  1.00  6.540          H  
ATOM    286  HE1 TRP A  22     -11.867 -25.208  16.931  1.00  6.540          H  
ATOM    287  HE3 TRP A  22      -8.483 -25.506  21.006  1.00  6.540          H  
ATOM    288  HZ2 TRP A  22     -10.276 -27.480  16.830  1.00  6.540          H  
ATOM    289  HZ3 TRP A  22      -7.614 -27.636  20.159  1.00  6.540          H  
ATOM    290  HH2 TRP A  22      -8.481 -28.617  18.089  1.00  6.540          H  
ATOM    291  N   PRO A  23     -13.465 -22.294  21.652  1.00  3.890          N  
ATOM    292  CA  PRO A  23     -14.876 -22.180  21.254  1.00  3.890          C  
ATOM    293  C   PRO A  23     -15.089 -22.710  19.845  1.00  3.890          C  
ATOM    294  O   PRO A  23     -14.191 -22.638  19.028  1.00  3.890          O  
ATOM    295  CB  PRO A  23     -15.107 -20.655  21.255  1.00  5.830          C  
ATOM    296  CG  PRO A  23     -14.079 -20.101  22.210  1.00  5.830          C  
ATOM    297  CD  PRO A  23     -12.864 -20.973  22.031  1.00  5.830          C  
ATOM    298  HA  PRO A  23     -15.513 -22.688  21.969  1.00  4.670          H  
ATOM    299 1HB  PRO A  23     -15.000 -20.257  20.229  1.00  7.000          H  
ATOM    300 2HB  PRO A  23     -16.140 -20.438  21.570  1.00  7.000          H  
ATOM    301 1HG  PRO A  23     -13.861 -19.040  21.969  1.00  7.000          H  
ATOM    302 2HG  PRO A  23     -14.464 -20.119  23.236  1.00  7.000          H  
ATOM    303 1HD  PRO A  23     -12.228 -20.567  21.231  1.00  7.000          H  
ATOM    304 2HD  PRO A  23     -12.369 -20.987  23.005  1.00  7.000          H  
ATOM    305  N   ALA A  24     -16.286 -23.204  19.537  1.00  3.890          N  
ATOM    306  CA  ALA A  24     -16.496 -23.662  18.166  1.00  3.890          C  
ATOM    307  C   ALA A  24     -16.176 -22.496  17.236  1.00  3.890          C  
ATOM    308  O   ALA A  24     -16.611 -21.369  17.486  1.00  3.890          O  
ATOM    309  CB  ALA A  24     -17.925 -24.144  17.974  1.00  5.450          C  
ATOM    310  H   ALA A  24     -17.021 -23.265  20.225  1.00  4.670          H  
ATOM    311  HA  ALA A  24     -15.802 -24.473  17.953  1.00  4.670          H  
ATOM    312 1HB  ALA A  24     -18.057 -24.473  16.945  1.00  6.540          H  
ATOM    313 2HB  ALA A  24     -18.126 -24.976  18.648  1.00  6.540          H  
ATOM    314 3HB  ALA A  24     -18.616 -23.331  18.186  1.00  6.540          H  
ATOM    315  N   GLY A  25     -15.418 -22.765  16.169  1.00  3.890          N  
ATOM    316  CA  GLY A  25     -15.027 -21.688  15.275  1.00  3.890          C  
ATOM    317  C   GLY A  25     -16.069 -21.328  14.258  1.00  3.890          C  
ATOM    318  O   GLY A  25     -16.986 -22.097  13.967  1.00  3.890          O  
ATOM    319  H   GLY A  25     -15.099 -23.705  16.002  1.00  4.670          H  
ATOM    320 1HA  GLY A  25     -14.812 -20.800  15.872  1.00  4.670          H  
ATOM    321 2HA  GLY A  25     -14.105 -21.957  14.765  1.00  4.670          H  
ATOM    322  N   LEU A  26     -15.786 -20.267  13.528  1.00  3.890          N  
ATOM    323  CA  LEU A  26     -16.741 -19.756  12.564  1.00  3.890          C  
ATOM    324  C   LEU A  26     -16.847 -20.540  11.271  1.00  3.890          C  
ATOM    325  O   LEU A  26     -17.709 -20.251  10.443  1.00  3.890          O  
ATOM    326  CB  LEU A  26     -16.410 -18.301  12.246  1.00  5.450          C  
ATOM    327  CG  LEU A  26     -16.543 -17.287  13.406  1.00  5.450          C  
ATOM    328  CD1 LEU A  26     -16.049 -15.946  12.920  1.00  5.450          C  
ATOM    329  CD2 LEU A  26     -18.001 -17.182  13.880  1.00  5.450          C  
ATOM    330  H   LEU A  26     -14.943 -19.736  13.781  1.00  4.670          H  
ATOM    331  HA  LEU A  26     -17.721 -19.805  13.030  1.00  4.670          H  
ATOM    332 1HB  LEU A  26     -15.385 -18.255  11.905  1.00  6.540          H  
ATOM    333 2HB  LEU A  26     -17.053 -17.974  11.433  1.00  6.540          H  
ATOM    334  HG  LEU A  26     -15.914 -17.598  14.247  1.00  6.540          H  
ATOM    335 1HD1 LEU A  26     -16.132 -15.262  13.717  1.00  6.540          H  
ATOM    336 2HD1 LEU A  26     -15.014 -16.027  12.612  1.00  6.540          H  
ATOM    337 3HD1 LEU A  26     -16.652 -15.601  12.083  1.00  6.540          H  
ATOM    338 1HD2 LEU A  26     -18.067 -16.444  14.687  1.00  6.540          H  
ATOM    339 2HD2 LEU A  26     -18.621 -16.874  13.051  1.00  6.540          H  
ATOM    340 3HD2 LEU A  26     -18.355 -18.135  14.255  1.00  6.540          H  
ATOM    341  N   THR A  27     -16.062 -21.594  11.118  1.00  3.890          N  
ATOM    342  CA  THR A  27     -16.146 -22.403   9.909  1.00  3.890          C  
ATOM    343  C   THR A  27     -17.426 -23.231   9.930  1.00  3.890          C  
ATOM    344  O   THR A  27     -17.854 -23.762   8.902  1.00  3.890          O  
ATOM    345  CB  THR A  27     -14.949 -23.349   9.760  1.00  5.450          C  
ATOM    346  OG1 THR A  27     -14.918 -24.279  10.855  1.00  5.450          O  
ATOM    347  CG2 THR A  27     -13.699 -22.557   9.768  1.00  5.450          C  
ATOM    348  H   THR A  27     -15.396 -21.826  11.844  1.00  4.670          H  
ATOM    349  HA  THR A  27     -16.182 -21.740   9.044  1.00  4.670          H  
ATOM    350  HB  THR A  27     -15.030 -23.897   8.825  1.00  6.540          H  
ATOM    351  HG1 THR A  27     -15.563 -24.976  10.699  1.00  6.540          H  
ATOM    352 1HG2 THR A  27     -12.866 -23.235   9.654  1.00  6.540          H  
ATOM    353 2HG2 THR A  27     -13.704 -21.845   8.944  1.00  6.540          H  
ATOM    354 3HG2 THR A  27     -13.617 -22.027  10.704  1.00  6.540          H  
ATOM    355  N   THR A  28     -18.052 -23.325  11.108  1.00  3.890          N  
ATOM    356  CA  THR A  28     -19.292 -24.045  11.296  1.00  3.890          C  
ATOM    357  C   THR A  28     -20.366 -23.085  11.791  1.00  3.890          C  
ATOM    358  O   THR A  28     -21.379 -23.522  12.343  1.00  3.890          O  
ATOM    359  CB  THR A  28     -19.135 -25.225  12.275  1.00  5.450          C  
ATOM    360  OG1 THR A  28     -18.668 -24.747  13.539  1.00  5.450          O  
ATOM    361  CG2 THR A  28     -18.134 -26.213  11.713  1.00  5.450          C  
ATOM    362  H   THR A  28     -17.642 -22.880  11.940  1.00  4.670          H  
ATOM    363  HA  THR A  28     -19.618 -24.446  10.336  1.00  4.670          H  
ATOM    364  HB  THR A  28     -20.098 -25.716  12.411  1.00  6.540          H  
ATOM    365  HG1 THR A  28     -18.713 -25.457  14.182  1.00  6.540          H  
ATOM    366 1HG2 THR A  28     -18.022 -27.047  12.401  1.00  6.540          H  
ATOM    367 2HG2 THR A  28     -18.487 -26.579  10.750  1.00  6.540          H  
ATOM    368 3HG2 THR A  28     -17.177 -25.726  11.585  1.00  6.540          H  
ATOM    369  N   TYR A  29     -20.176 -21.773  11.553  1.00  3.890          N  
ATOM    370  CA  TYR A  29     -21.114 -20.743  12.006  1.00  3.890          C  
ATOM    371  C   TYR A  29     -22.554 -21.102  11.687  1.00  3.890          C  
ATOM    372  O   TYR A  29     -23.436 -20.882  12.505  1.00  3.890          O  
ATOM    373  CB  TYR A  29     -20.779 -19.377  11.413  1.00  5.450          C  
ATOM    374  CG  TYR A  29     -21.735 -18.291  11.850  1.00  5.450          C  
ATOM    375  CD1 TYR A  29     -21.583 -17.687  13.093  1.00  5.450          C  
ATOM    376  CD2 TYR A  29     -22.764 -17.899  11.015  1.00  5.450          C  
ATOM    377  CE1 TYR A  29     -22.452 -16.697  13.488  1.00  5.450          C  
ATOM    378  CE2 TYR A  29     -23.632 -16.912  11.410  1.00  5.450          C  
ATOM    379  CZ  TYR A  29     -23.482 -16.311  12.635  1.00  5.450          C  
ATOM    380  OH  TYR A  29     -24.355 -15.316  13.006  1.00  5.450          O  
ATOM    381  H   TYR A  29     -19.329 -21.461  11.066  1.00  4.670          H  
ATOM    382  HA  TYR A  29     -21.039 -20.662  13.085  1.00  4.670          H  
ATOM    383 1HB  TYR A  29     -19.775 -19.085  11.713  1.00  6.540          H  
ATOM    384 2HB  TYR A  29     -20.792 -19.431  10.326  1.00  6.540          H  
ATOM    385  HD1 TYR A  29     -20.779 -17.996  13.755  1.00  6.540          H  
ATOM    386  HD2 TYR A  29     -22.888 -18.370  10.041  1.00  6.540          H  
ATOM    387  HE1 TYR A  29     -22.331 -16.222  14.461  1.00  6.540          H  
ATOM    388  HE2 TYR A  29     -24.440 -16.603  10.749  1.00  6.540          H  
ATOM    389  HH  TYR A  29     -24.179 -15.049  13.914  1.00  6.540          H  
ATOM    390  N   ARG A  30     -22.794 -21.623  10.485  1.00  3.890          N  
ATOM    391  CA  ARG A  30     -24.124 -22.008  10.015  1.00  3.890          C  
ATOM    392  C   ARG A  30     -24.815 -23.085  10.880  1.00  3.890          C  
ATOM    393  O   ARG A  30     -26.033 -23.256  10.793  1.00  3.890          O  
ATOM    394  CB  ARG A  30     -24.025 -22.546   8.595  1.00  5.450          C  
ATOM    395  CG  ARG A  30     -23.291 -23.898   8.472  1.00  5.450          C  
ATOM    396  CD  ARG A  30     -23.076 -24.295   7.062  1.00  5.450          C  
ATOM    397  NE  ARG A  30     -22.462 -25.622   6.962  1.00  5.450          N  
ATOM    398  CZ  ARG A  30     -21.136 -25.909   7.028  1.00  5.450          C  
ATOM    399  NH1 ARG A  30     -20.232 -24.962   7.189  1.00  5.450          N  
ATOM    400  NH2 ARG A  30     -20.744 -27.169   6.923  1.00  5.450          N  
ATOM    401  H   ARG A  30     -22.007 -21.745   9.866  1.00  4.670          H  
ATOM    402  HA  ARG A  30     -24.750 -21.115  10.015  1.00  4.670          H  
ATOM    403 1HB  ARG A  30     -25.026 -22.679   8.188  1.00  6.540          H  
ATOM    404 2HB  ARG A  30     -23.506 -21.823   7.967  1.00  6.540          H  
ATOM    405 1HG  ARG A  30     -22.326 -23.847   8.977  1.00  6.540          H  
ATOM    406 2HG  ARG A  30     -23.894 -24.684   8.930  1.00  6.540          H  
ATOM    407 1HD  ARG A  30     -24.041 -24.331   6.557  1.00  6.540          H  
ATOM    408 2HD  ARG A  30     -22.435 -23.572   6.560  1.00  6.540          H  
ATOM    409  HE  ARG A  30     -23.095 -26.404   6.838  1.00  6.540          H  
ATOM    410 1HH1 ARG A  30     -20.503 -23.996   7.271  1.00  6.540          H  
ATOM    411 2HH1 ARG A  30     -19.244 -25.207   7.225  1.00  6.540          H  
ATOM    412 1HH2 ARG A  30     -21.428 -27.904   6.797  1.00  6.540          H  
ATOM    413 2HH2 ARG A  30     -19.760 -27.398   6.969  1.00  6.540          H  
ATOM    414  N   SER A  31     -24.029 -23.856  11.645  1.00  3.890          N  
ATOM    415  CA  SER A  31     -24.529 -24.930  12.501  1.00  3.890          C  
ATOM    416  C   SER A  31     -24.514 -24.546  13.986  1.00  3.890          C  
ATOM    417  O   SER A  31     -25.257 -25.130  14.793  1.00  3.890          O  
ATOM    418  CB  SER A  31     -23.695 -26.189  12.319  1.00  5.450          C  
ATOM    419  OG  SER A  31     -23.795 -26.702  11.013  1.00  5.450          O  
ATOM    420  H   SER A  31     -23.038 -23.665  11.671  1.00  4.670          H  
ATOM    421  HA  SER A  31     -25.557 -25.145  12.214  1.00  4.670          H  
ATOM    422 1HB  SER A  31     -22.652 -25.959  12.543  1.00  6.540          H  
ATOM    423 2HB  SER A  31     -24.022 -26.941  13.033  1.00  6.540          H  
ATOM    424  HG  SER A  31     -23.300 -27.523  11.018  1.00  6.540          H  
ATOM    425  N   ILE A  32     -23.667 -23.576  14.352  1.00  3.890          N  
ATOM    426  CA  ILE A  32     -23.543 -23.145  15.740  1.00  3.890          C  
ATOM    427  C   ILE A  32     -24.806 -22.390  16.084  1.00  3.890          C  
ATOM    428  O   ILE A  32     -25.229 -21.503  15.348  1.00  3.890          O  
ATOM    429  CB  ILE A  32     -22.318 -22.218  15.981  1.00  5.450          C  
ATOM    430  CG1 ILE A  32     -20.997 -22.969  15.680  1.00  5.450          C  
ATOM    431  CG2 ILE A  32     -22.308 -21.756  17.471  1.00  5.450          C  
ATOM    432  CD1 ILE A  32     -19.742 -22.083  15.608  1.00  5.450          C  
ATOM    433  H   ILE A  32     -23.064 -23.161  13.639  1.00  4.670          H  
ATOM    434  HA  ILE A  32     -23.466 -24.018  16.385  1.00  4.670          H  
ATOM    435  HB  ILE A  32     -22.384 -21.350  15.317  1.00  6.540          H  
ATOM    436 1HG1 ILE A  32     -20.838 -23.711  16.457  1.00  6.540          H  
ATOM    437 2HG1 ILE A  32     -21.096 -23.485  14.738  1.00  6.540          H  
ATOM    438 1HG2 ILE A  32     -21.468 -21.099  17.659  1.00  6.540          H  
ATOM    439 2HG2 ILE A  32     -23.212 -21.224  17.718  1.00  6.540          H  
ATOM    440 3HG2 ILE A  32     -22.232 -22.629  18.117  1.00  6.540          H  
ATOM    441 1HD1 ILE A  32     -18.887 -22.718  15.391  1.00  6.540          H  
ATOM    442 2HD1 ILE A  32     -19.835 -21.354  14.824  1.00  6.540          H  
ATOM    443 3HD1 ILE A  32     -19.564 -21.570  16.542  1.00  6.540          H  
ATOM    444  N   GLN A  33     -25.427 -22.733  17.192  1.00  3.890          N  
ATOM    445  CA  GLN A  33     -26.647 -22.044  17.533  1.00  3.890          C  
ATOM    446  C   GLN A  33     -26.307 -20.754  18.236  1.00  3.890          C  
ATOM    447  O   GLN A  33     -25.715 -20.755  19.316  1.00  3.890          O  
ATOM    448  CB  GLN A  33     -27.530 -22.947  18.382  1.00  5.450          C  
ATOM    449  CG  GLN A  33     -27.883 -24.233  17.650  1.00  5.450          C  
ATOM    450  CD  GLN A  33     -28.684 -23.960  16.403  1.00  5.450          C  
ATOM    451  OE1 GLN A  33     -29.796 -23.429  16.487  1.00  5.450          O  
ATOM    452  NE2 GLN A  33     -28.126 -24.290  15.237  1.00  5.450          N  
ATOM    453  H   GLN A  33     -25.053 -23.462  17.780  1.00  4.670          H  
ATOM    454  HA  GLN A  33     -27.182 -21.788  16.618  1.00  4.670          H  
ATOM    455 1HB  GLN A  33     -27.016 -23.202  19.307  1.00  6.540          H  
ATOM    456 2HB  GLN A  33     -28.451 -22.426  18.642  1.00  6.540          H  
ATOM    457 1HG  GLN A  33     -26.968 -24.746  17.355  1.00  6.540          H  
ATOM    458 2HG  GLN A  33     -28.474 -24.869  18.307  1.00  6.540          H  
ATOM    459 1HE2 GLN A  33     -28.613 -24.117  14.381  1.00  6.540          H  
ATOM    460 2HE2 GLN A  33     -27.186 -24.711  15.190  1.00  6.540          H  
ATOM    461  N   VAL A  34     -26.645 -19.654  17.580  1.00  3.890          N  
ATOM    462  CA  VAL A  34     -26.334 -18.320  18.056  1.00  3.890          C  
ATOM    463  C   VAL A  34     -27.592 -17.476  18.029  1.00  3.890          C  
ATOM    464  O   VAL A  34     -28.545 -17.807  17.323  1.00  3.890          O  
ATOM    465  CB  VAL A  34     -25.263 -17.659  17.144  1.00  5.450          C  
ATOM    466  CG1 VAL A  34     -23.988 -18.479  17.138  1.00  5.450          C  
ATOM    467  CG2 VAL A  34     -25.788 -17.540  15.712  1.00  5.450          C  
ATOM    468  H   VAL A  34     -27.139 -19.764  16.704  1.00  4.670          H  
ATOM    469  HA  VAL A  34     -25.960 -18.380  19.078  1.00  4.670          H  
ATOM    470  HB  VAL A  34     -25.029 -16.670  17.536  1.00  6.540          H  
ATOM    471 1HG1 VAL A  34     -23.242 -17.999  16.507  1.00  6.540          H  
ATOM    472 2HG1 VAL A  34     -23.604 -18.570  18.152  1.00  6.540          H  
ATOM    473 3HG1 VAL A  34     -24.208 -19.459  16.738  1.00  6.540          H  
ATOM    474 1HG2 VAL A  34     -25.034 -17.073  15.093  1.00  6.540          H  
ATOM    475 2HG2 VAL A  34     -26.008 -18.533  15.317  1.00  6.540          H  
ATOM    476 3HG2 VAL A  34     -26.693 -16.929  15.689  1.00  6.540          H  
ATOM    477  N   GLY A  35     -27.587 -16.374  18.765  1.00  3.890          N  
ATOM    478  CA  GLY A  35     -28.697 -15.443  18.718  1.00  3.890          C  
ATOM    479  C   GLY A  35     -28.354 -14.310  17.755  1.00  3.890          C  
ATOM    480  O   GLY A  35     -27.361 -14.396  17.036  1.00  3.890          O  
ATOM    481  H   GLY A  35     -26.786 -16.169  19.346  1.00  4.670          H  
ATOM    482 1HA  GLY A  35     -29.592 -15.969  18.384  1.00  4.670          H  
ATOM    483 2HA  GLY A  35     -28.881 -15.057  19.719  1.00  4.670          H  
ATOM    484  N   PRO A  36     -29.145 -13.223  17.752  1.00  3.890          N  
ATOM    485  CA  PRO A  36     -29.003 -12.023  16.927  1.00  3.890          C  
ATOM    486  C   PRO A  36     -27.682 -11.268  17.141  1.00  3.890          C  
ATOM    487  O   PRO A  36     -27.260 -10.491  16.289  1.00  3.890          O  
ATOM    488  CB  PRO A  36     -30.184 -11.166  17.407  1.00  5.830          C  
ATOM    489  CG  PRO A  36     -31.184 -12.144  17.971  1.00  5.830          C  
ATOM    490  CD  PRO A  36     -30.352 -13.217  18.612  1.00  5.830          C  
ATOM    491  HA  PRO A  36     -29.122 -12.294  15.869  1.00  4.670          H  
ATOM    492 1HB  PRO A  36     -29.847 -10.436  18.157  1.00  7.000          H  
ATOM    493 2HB  PRO A  36     -30.593 -10.588  16.566  1.00  7.000          H  
ATOM    494 1HG  PRO A  36     -31.843 -11.620  18.689  1.00  7.000          H  
ATOM    495 2HG  PRO A  36     -31.834 -12.521  17.167  1.00  7.000          H  
ATOM    496 1HD  PRO A  36     -30.095 -12.938  19.649  1.00  7.000          H  
ATOM    497 2HD  PRO A  36     -30.911 -14.159  18.556  1.00  7.000          H  
ATOM    498  N   GLY A  37     -27.036 -11.497  18.279  1.00  3.890          N  
ATOM    499  CA  GLY A  37     -25.795 -10.829  18.628  1.00  3.890          C  
ATOM    500  C   GLY A  37     -25.340 -11.294  19.996  1.00  3.890          C  
ATOM    501  O   GLY A  37     -25.838 -12.284  20.524  1.00  3.890          O  
ATOM    502  H   GLY A  37     -27.414 -12.157  18.941  1.00  4.670          H  
ATOM    503 1HA  GLY A  37     -25.032 -11.050  17.881  1.00  4.670          H  
ATOM    504 2HA  GLY A  37     -25.941  -9.758  18.645  1.00  4.670          H  
ATOM    505  N   ALA A  38     -24.405 -10.558  20.595  1.00  3.890          N  
ATOM    506  CA  ALA A  38     -23.853 -10.920  21.907  1.00  3.890          C  
ATOM    507  C   ALA A  38     -24.796 -10.513  23.048  1.00  3.890          C  
ATOM    508  O   ALA A  38     -24.519 -10.760  24.223  1.00  3.890          O  
ATOM    509  CB  ALA A  38     -22.508 -10.251  22.112  1.00  5.450          C  
ATOM    510  H   ALA A  38     -24.043  -9.741  20.119  1.00  4.670          H  
ATOM    511  HA  ALA A  38     -23.724 -12.004  21.933  1.00  4.670          H  
ATOM    512 1HB  ALA A  38     -22.093 -10.545  23.076  1.00  6.540          H  
ATOM    513 2HB  ALA A  38     -21.833 -10.542  21.333  1.00  6.540          H  
ATOM    514 3HB  ALA A  38     -22.641  -9.196  22.089  1.00  6.540          H  
ATOM    515  N   ALA A  39     -25.876  -9.835  22.686  1.00  3.890          N  
ATOM    516  CA  ALA A  39     -26.875  -9.329  23.604  1.00  3.890          C  
ATOM    517  C   ALA A  39     -28.012 -10.297  23.880  1.00  3.890          C  
ATOM    518  O   ALA A  39     -28.875 -10.522  23.035  1.00  3.890          O  
ATOM    519  CB  ALA A  39     -27.480  -8.083  23.045  1.00  5.450          C  
ATOM    520  H   ALA A  39     -26.009  -9.691  21.700  1.00  4.670          H  
ATOM    521  HA  ALA A  39     -26.383  -9.115  24.550  1.00  4.670          H  
ATOM    522 1HB  ALA A  39     -28.204  -7.731  23.744  1.00  6.540          H  
ATOM    523 2HB  ALA A  39     -26.733  -7.338  22.885  1.00  6.540          H  
ATOM    524 3HB  ALA A  39     -27.971  -8.314  22.105  1.00  6.540          H  
ATOM    525  N   ALA A  40     -28.051 -10.814  25.100  1.00  3.890          N  
ATOM    526  CA  ALA A  40     -29.074 -11.762  25.536  1.00  3.890          C  
ATOM    527  C   ALA A  40     -30.342 -11.056  26.030  1.00  3.890          C  
ATOM    528  O   ALA A  40     -31.294 -11.707  26.471  1.00  3.890          O  
ATOM    529  CB  ALA A  40     -28.524 -12.634  26.651  1.00  5.450          C  
ATOM    530  H   ALA A  40     -27.296 -10.585  25.735  1.00  4.670          H  
ATOM    531  HA  ALA A  40     -29.343 -12.385  24.684  1.00  4.670          H  
ATOM    532 1HB  ALA A  40     -29.278 -13.356  26.955  1.00  6.540          H  
ATOM    533 2HB  ALA A  40     -27.640 -13.161  26.294  1.00  6.540          H  
ATOM    534 3HB  ALA A  40     -28.257 -12.007  27.499  1.00  6.540          H  
ATOM    535  N   ARG A  41     -30.309  -9.727  26.054  1.00  3.890          N  
ATOM    536  CA  ARG A  41     -31.385  -8.904  26.602  1.00  3.890          C  
ATOM    537  C   ARG A  41     -31.485  -7.575  25.854  1.00  3.890          C  
ATOM    538  O   ARG A  41     -30.534  -7.167  25.186  1.00  3.890          O  
ATOM    539  CB  ARG A  41     -31.135  -8.605  28.086  1.00  5.450          C  
ATOM    540  CG  ARG A  41     -31.072  -9.823  29.046  1.00  5.450          C  
ATOM    541  CD  ARG A  41     -32.398 -10.483  29.249  1.00  5.450          C  
ATOM    542  NE  ARG A  41     -32.326 -11.540  30.256  1.00  5.450          N  
ATOM    543  CZ  ARG A  41     -31.975 -12.835  30.026  1.00  5.450          C  
ATOM    544  NH1 ARG A  41     -31.656 -13.264  28.814  1.00  5.450          N  
ATOM    545  NH2 ARG A  41     -31.955 -13.688  31.042  1.00  5.450          N  
ATOM    546  H   ARG A  41     -29.515  -9.277  25.623  1.00  4.670          H  
ATOM    547  HA  ARG A  41     -32.329  -9.438  26.487  1.00  4.670          H  
ATOM    548 1HB  ARG A  41     -30.199  -8.065  28.190  1.00  6.540          H  
ATOM    549 2HB  ARG A  41     -31.921  -7.949  28.455  1.00  6.540          H  
ATOM    550 1HG  ARG A  41     -30.359 -10.554  28.696  1.00  6.540          H  
ATOM    551 2HG  ARG A  41     -30.743  -9.469  30.021  1.00  6.540          H  
ATOM    552 1HD  ARG A  41     -33.108  -9.736  29.601  1.00  6.540          H  
ATOM    553 2HD  ARG A  41     -32.768 -10.908  28.325  1.00  6.540          H  
ATOM    554  HE  ARG A  41     -32.558 -11.285  31.205  1.00  6.540          H  
ATOM    555 1HH1 ARG A  41     -31.662 -12.625  28.001  1.00  6.540          H  
ATOM    556 2HH1 ARG A  41     -31.403 -14.228  28.672  1.00  6.540          H  
ATOM    557 1HH2 ARG A  41     -32.198 -13.373  31.972  1.00  6.540          H  
ATOM    558 2HH2 ARG A  41     -31.699 -14.653  30.891  1.00  6.540          H  
ATOM    559  N   TRP A  42     -32.622  -6.883  25.991  1.00  3.890          N  
ATOM    560  CA  TRP A  42     -32.817  -5.577  25.346  1.00  3.890          C  
ATOM    561  C   TRP A  42     -31.805  -4.502  25.765  1.00  3.890          C  
ATOM    562  O   TRP A  42     -31.330  -3.740  24.921  1.00  3.890          O  
ATOM    563  CB  TRP A  42     -34.220  -5.051  25.621  1.00  5.450          C  
ATOM    564  CG  TRP A  42     -35.342  -5.714  24.823  1.00  5.450          C  
ATOM    565  CD1 TRP A  42     -35.253  -6.552  23.736  1.00  5.450          C  
ATOM    566  CD2 TRP A  42     -36.759  -5.539  25.060  1.00  5.450          C  
ATOM    567  NE1 TRP A  42     -36.521  -6.897  23.310  1.00  5.450          N  
ATOM    568  CE2 TRP A  42     -37.436  -6.286  24.093  1.00  5.450          C  
ATOM    569  CE3 TRP A  42     -37.500  -4.816  26.001  1.00  5.450          C  
ATOM    570  CZ2 TRP A  42     -38.811  -6.324  24.032  1.00  5.450          C  
ATOM    571  CZ3 TRP A  42     -38.880  -4.857  25.940  1.00  5.450          C  
ATOM    572  CH2 TRP A  42     -39.520  -5.591  24.978  1.00  5.450          C  
ATOM    573  H   TRP A  42     -33.376  -7.276  26.541  1.00  4.670          H  
ATOM    574  HA  TRP A  42     -32.715  -5.716  24.274  1.00  4.670          H  
ATOM    575 1HB  TRP A  42     -34.443  -5.184  26.679  1.00  6.540          H  
ATOM    576 2HB  TRP A  42     -34.240  -3.988  25.433  1.00  6.540          H  
ATOM    577  HD1 TRP A  42     -34.335  -6.899  23.270  1.00  6.540          H  
ATOM    578  HE1 TRP A  42     -36.791  -7.519  22.514  1.00  6.540          H  
ATOM    579  HE3 TRP A  42     -37.007  -4.236  26.767  1.00  6.540          H  
ATOM    580  HZ2 TRP A  42     -39.333  -6.905  23.269  1.00  6.540          H  
ATOM    581  HZ3 TRP A  42     -39.446  -4.291  26.678  1.00  6.540          H  
ATOM    582  HH2 TRP A  42     -40.610  -5.601  24.956  1.00  6.540          H  
ATOM    583  N   ASP A  43     -31.468  -4.425  27.051  1.00  3.890          N  
ATOM    584  CA  ASP A  43     -30.509  -3.409  27.490  1.00  3.890          C  
ATOM    585  C   ASP A  43     -29.148  -3.675  26.869  1.00  3.890          C  
ATOM    586  O   ASP A  43     -28.418  -2.755  26.477  1.00  3.890          O  
ATOM    587  CB  ASP A  43     -30.395  -3.425  29.008  1.00  5.450          C  
ATOM    588  CG  ASP A  43     -31.637  -2.874  29.688  1.00  5.450          C  
ATOM    589  OD1 ASP A  43     -32.402  -2.171  29.055  1.00  5.450          O  
ATOM    590  OD2 ASP A  43     -31.841  -3.182  30.824  1.00  5.450          O  
ATOM    591  H   ASP A  43     -31.900  -5.039  27.727  1.00  4.670          H  
ATOM    592  HA  ASP A  43     -30.857  -2.428  27.162  1.00  4.670          H  
ATOM    593 1HB  ASP A  43     -30.230  -4.447  29.349  1.00  6.540          H  
ATOM    594 2HB  ASP A  43     -29.530  -2.835  29.315  1.00  6.540          H  
ATOM    595  N   LEU A  44     -28.816  -4.957  26.776  1.00  3.890          N  
ATOM    596  CA  LEU A  44     -27.564  -5.370  26.193  1.00  3.890          C  
ATOM    597  C   LEU A  44     -27.574  -5.044  24.710  1.00  3.890          C  
ATOM    598  O   LEU A  44     -26.544  -4.645  24.174  1.00  3.890          O  
ATOM    599  CB  LEU A  44     -27.328  -6.867  26.430  1.00  5.450          C  
ATOM    600  CG  LEU A  44     -27.074  -7.323  27.892  1.00  5.450          C  
ATOM    601  CD1 LEU A  44     -27.089  -8.852  27.947  1.00  5.450          C  
ATOM    602  CD2 LEU A  44     -25.722  -6.802  28.378  1.00  5.450          C  
ATOM    603  H   LEU A  44     -29.464  -5.642  27.135  1.00  4.670          H  
ATOM    604  HA  LEU A  44     -26.762  -4.796  26.647  1.00  4.670          H  
ATOM    605 1HB  LEU A  44     -28.184  -7.412  26.066  1.00  6.540          H  
ATOM    606 2HB  LEU A  44     -26.459  -7.160  25.848  1.00  6.540          H  
ATOM    607  HG  LEU A  44     -27.864  -6.945  28.538  1.00  6.540          H  
ATOM    608 1HD1 LEU A  44     -26.918  -9.180  28.973  1.00  6.540          H  
ATOM    609 2HD1 LEU A  44     -28.048  -9.219  27.612  1.00  6.540          H  
ATOM    610 3HD1 LEU A  44     -26.302  -9.247  27.307  1.00  6.540          H  
ATOM    611 1HD2 LEU A  44     -25.555  -7.140  29.401  1.00  6.540          H  
ATOM    612 2HD2 LEU A  44     -24.928  -7.190  27.735  1.00  6.540          H  
ATOM    613 3HD2 LEU A  44     -25.698  -5.717  28.361  1.00  6.540          H  
ATOM    614  N   CYS A  45     -28.740  -5.195  24.060  1.00  3.890          N  
ATOM    615  CA  CYS A  45     -28.884  -4.933  22.632  1.00  3.890          C  
ATOM    616  C   CYS A  45     -28.582  -3.481  22.325  1.00  3.890          C  
ATOM    617  O   CYS A  45     -27.973  -3.194  21.301  1.00  3.890          O  
ATOM    618  CB  CYS A  45     -30.288  -5.263  22.139  1.00  5.450          C  
ATOM    619  SG  CYS A  45     -30.726  -7.002  22.111  1.00  5.450          S  
ATOM    620  H   CYS A  45     -29.532  -5.576  24.581  1.00  4.670          H  
ATOM    621  HA  CYS A  45     -28.176  -5.548  22.090  1.00  4.670          H  
ATOM    622 1HB  CYS A  45     -30.978  -4.767  22.765  1.00  6.540          H  
ATOM    623 2HB  CYS A  45     -30.415  -4.889  21.144  1.00  6.540          H  
ATOM    624  HG  CYS A  45     -30.420  -7.232  23.405  1.00  6.540          H  
ATOM    625  N   ILE A  46     -28.976  -2.562  23.205  1.00  3.890          N  
ATOM    626  CA  ILE A  46     -28.683  -1.148  22.974  1.00  3.890          C  
ATOM    627  C   ILE A  46     -27.173  -0.933  22.936  1.00  3.890          C  
ATOM    628  O   ILE A  46     -26.655  -0.232  22.053  1.00  3.890          O  
ATOM    629  CB  ILE A  46     -29.275  -0.261  24.093  1.00  5.450          C  
ATOM    630  CG1 ILE A  46     -30.852  -0.331  24.091  1.00  5.450          C  
ATOM    631  CG2 ILE A  46     -28.749   1.197  23.961  1.00  5.450          C  
ATOM    632  CD1 ILE A  46     -31.551   0.243  22.869  1.00  5.450          C  
ATOM    633  H   ILE A  46     -29.529  -2.872  24.013  1.00  4.670          H  
ATOM    634  HA  ILE A  46     -29.085  -0.855  22.011  1.00  4.670          H  
ATOM    635  HB  ILE A  46     -28.950  -0.655  25.059  1.00  6.540          H  
ATOM    636 1HG1 ILE A  46     -31.129  -1.375  24.167  1.00  6.540          H  
ATOM    637 2HG1 ILE A  46     -31.228   0.178  24.974  1.00  6.540          H  
ATOM    638 1HG2 ILE A  46     -29.132   1.783  24.759  1.00  6.540          H  
ATOM    639 2HG2 ILE A  46     -27.661   1.225  24.018  1.00  6.540          H  
ATOM    640 3HG2 ILE A  46     -29.058   1.622  23.025  1.00  6.540          H  
ATOM    641 1HD1 ILE A  46     -32.613   0.113  22.982  1.00  6.540          H  
ATOM    642 2HD1 ILE A  46     -31.330   1.298  22.795  1.00  6.540          H  
ATOM    643 3HD1 ILE A  46     -31.237  -0.262  21.967  1.00  6.540          H  
ATOM    644  N   ASP A  47     -26.468  -1.517  23.909  1.00  3.890          N  
ATOM    645  CA  ASP A  47     -25.017  -1.369  23.951  1.00  3.890          C  
ATOM    646  C   ASP A  47     -24.312  -2.118  22.818  1.00  3.890          C  
ATOM    647  O   ASP A  47     -23.341  -1.621  22.239  1.00  3.890          O  
ATOM    648  CB  ASP A  47     -24.467  -1.841  25.292  1.00  5.450          C  
ATOM    649  CG  ASP A  47     -24.770  -0.899  26.459  1.00  5.450          C  
ATOM    650  OD1 ASP A  47     -25.095   0.244  26.241  1.00  5.450          O  
ATOM    651  OD2 ASP A  47     -24.656  -1.346  27.572  1.00  5.450          O  
ATOM    652  H   ASP A  47     -26.969  -2.031  24.648  1.00  4.670          H  
ATOM    653  HA  ASP A  47     -24.792  -0.307  23.848  1.00  4.670          H  
ATOM    654 1HB  ASP A  47     -24.895  -2.822  25.524  1.00  6.540          H  
ATOM    655 2HB  ASP A  47     -23.389  -1.967  25.213  1.00  6.540          H  
ATOM    656  N   GLN A  48     -24.786  -3.315  22.479  1.00  3.890          N  
ATOM    657  CA  GLN A  48     -24.141  -4.045  21.407  1.00  3.890          C  
ATOM    658  C   GLN A  48     -24.393  -3.345  20.089  1.00  3.890          C  
ATOM    659  O   GLN A  48     -23.502  -3.293  19.242  1.00  3.890          O  
ATOM    660  CB  GLN A  48     -24.611  -5.503  21.361  1.00  5.450          C  
ATOM    661  CG  GLN A  48     -24.137  -6.336  22.541  1.00  5.450          C  
ATOM    662  CD  GLN A  48     -22.678  -6.440  22.616  1.00  5.450          C  
ATOM    663  OE1 GLN A  48     -22.038  -6.842  21.649  1.00  5.450          O  
ATOM    664  NE2 GLN A  48     -22.124  -6.075  23.758  1.00  5.450          N  
ATOM    665  H   GLN A  48     -25.572  -3.719  22.984  1.00  4.670          H  
ATOM    666  HA  GLN A  48     -23.067  -4.037  21.582  1.00  4.670          H  
ATOM    667 1HB  GLN A  48     -25.698  -5.515  21.384  1.00  6.540          H  
ATOM    668 2HB  GLN A  48     -24.291  -5.978  20.434  1.00  6.540          H  
ATOM    669 1HG  GLN A  48     -24.489  -5.890  23.465  1.00  6.540          H  
ATOM    670 2HG  GLN A  48     -24.521  -7.337  22.440  1.00  6.540          H  
ATOM    671 1HE2 GLN A  48     -21.136  -6.120  23.891  1.00  6.540          H  
ATOM    672 2HE2 GLN A  48     -22.706  -5.732  24.497  1.00  6.540          H  
ATOM    673  N   ALA A  49     -25.590  -2.786  19.912  1.00  3.890          N  
ATOM    674  CA  ALA A  49     -25.913  -2.098  18.688  1.00  3.890          C  
ATOM    675  C   ALA A  49     -25.026  -0.881  18.486  1.00  3.740          C  
ATOM    676  O   ALA A  49     -24.494  -0.709  17.395  1.00  3.670          O  
ATOM    677  CB  ALA A  49     -27.358  -1.692  18.689  1.00  5.450          C  
ATOM    678  H   ALA A  49     -26.313  -2.870  20.624  1.00  4.670          H  
ATOM    679  HA  ALA A  49     -25.750  -2.787  17.863  1.00  4.670          H  
ATOM    680 1HB  ALA A  49     -27.614  -1.203  17.756  1.00  6.540          H  
ATOM    681 2HB  ALA A  49     -27.949  -2.583  18.816  1.00  6.540          H  
ATOM    682 3HB  ALA A  49     -27.544  -1.009  19.517  1.00  6.540          H  
ATOM    683  N   VAL A  50     -24.758  -0.083  19.532  1.00  3.670          N  
ATOM    684  CA  VAL A  50     -23.907   1.076  19.273  1.00  3.570          C  
ATOM    685  C   VAL A  50     -22.499   0.616  18.878  1.00  3.510          C  
ATOM    686  O   VAL A  50     -21.865   1.248  18.028  1.00  3.410          O  
ATOM    687  CB  VAL A  50     -23.912   2.087  20.446  1.00  5.040          C  
ATOM    688  CG1 VAL A  50     -23.148   1.581  21.645  1.00  5.040          C  
ATOM    689  CG2 VAL A  50     -23.338   3.440  19.972  1.00  5.040          C  
ATOM    690  H   VAL A  50     -25.215  -0.234  20.441  1.00  4.400          H  
ATOM    691  HA  VAL A  50     -24.335   1.609  18.424  1.00  4.280          H  
ATOM    692  HB  VAL A  50     -24.933   2.217  20.750  1.00  6.050          H  
ATOM    693 1HG1 VAL A  50     -23.209   2.303  22.452  1.00  6.050          H  
ATOM    694 2HG1 VAL A  50     -23.591   0.676  21.963  1.00  6.050          H  
ATOM    695 3HG1 VAL A  50     -22.103   1.419  21.397  1.00  6.050          H  
ATOM    696 1HG2 VAL A  50     -23.380   4.166  20.785  1.00  6.050          H  
ATOM    697 2HG2 VAL A  50     -22.305   3.313  19.664  1.00  6.050          H  
ATOM    698 3HG2 VAL A  50     -23.925   3.814  19.131  1.00  6.050          H  
ATOM    699  N   VAL A  51     -22.020  -0.502  19.434  1.00  3.650          N  
ATOM    700  CA  VAL A  51     -20.731  -1.037  18.994  1.00  3.720          C  
ATOM    701  C   VAL A  51     -20.824  -1.453  17.517  1.00  3.630          C  
ATOM    702  O   VAL A  51     -19.958  -1.116  16.697  1.00  3.560          O  
ATOM    703  CB  VAL A  51     -20.317  -2.242  19.858  1.00  5.180          C  
ATOM    704  CG1 VAL A  51     -19.073  -2.944  19.270  1.00  5.180          C  
ATOM    705  CG2 VAL A  51     -20.036  -1.744  21.253  1.00  5.180          C  
ATOM    706  H   VAL A  51     -22.550  -0.955  20.192  1.00  4.380          H  
ATOM    707  HA  VAL A  51     -19.974  -0.258  19.102  1.00  4.460          H  
ATOM    708  HB  VAL A  51     -21.128  -2.961  19.885  1.00  6.220          H  
ATOM    709 1HG1 VAL A  51     -18.801  -3.790  19.898  1.00  6.220          H  
ATOM    710 2HG1 VAL A  51     -19.280  -3.309  18.263  1.00  6.220          H  
ATOM    711 3HG1 VAL A  51     -18.242  -2.231  19.232  1.00  6.220          H  
ATOM    712 1HG2 VAL A  51     -19.768  -2.570  21.891  1.00  6.220          H  
ATOM    713 2HG2 VAL A  51     -19.216  -1.022  21.213  1.00  6.220          H  
ATOM    714 3HG2 VAL A  51     -20.922  -1.259  21.653  1.00  6.220          H  
ATOM    715  N   PHE A  52     -21.907  -2.152  17.173  1.00  3.720          N  
ATOM    716  CA  PHE A  52     -22.124  -2.595  15.808  1.00  3.770          C  
ATOM    717  C   PHE A  52     -22.325  -1.435  14.840  1.00  3.460          C  
ATOM    718  O   PHE A  52     -22.104  -1.610  13.641  1.00  3.390          O  
ATOM    719  CB  PHE A  52     -23.310  -3.536  15.684  1.00  5.260          C  
ATOM    720  CG  PHE A  52     -23.157  -4.976  16.108  1.00  5.260          C  
ATOM    721  CD1 PHE A  52     -22.504  -5.396  17.271  1.00  5.260          C  
ATOM    722  CD2 PHE A  52     -23.729  -5.932  15.308  1.00  5.260          C  
ATOM    723  CE1 PHE A  52     -22.457  -6.741  17.595  1.00  5.260          C  
ATOM    724  CE2 PHE A  52     -23.682  -7.252  15.621  1.00  5.260          C  
ATOM    725  CZ  PHE A  52     -23.055  -7.661  16.765  1.00  5.260          C  
ATOM    726  H   PHE A  52     -22.583  -2.422  17.896  1.00  4.460          H  
ATOM    727  HA  PHE A  52     -21.246  -3.131  15.501  1.00  4.520          H  
ATOM    728 1HB  PHE A  52     -24.109  -3.120  16.269  1.00  6.310          H  
ATOM    729 2HB  PHE A  52     -23.622  -3.539  14.644  1.00  6.310          H  
ATOM    730  HD1 PHE A  52     -22.037  -4.679  17.932  1.00  6.310          H  
ATOM    731  HD2 PHE A  52     -24.231  -5.618  14.410  1.00  6.310          H  
ATOM    732  HE1 PHE A  52     -21.954  -7.065  18.510  1.00  6.310          H  
ATOM    733  HE2 PHE A  52     -24.156  -7.984  14.965  1.00  6.310          H  
ATOM    734  HZ  PHE A  52     -23.041  -8.706  17.008  1.00  6.310          H  
ATOM    735  N   ILE A  53     -22.783  -0.273  15.323  1.00  3.350          N  
ATOM    736  CA  ILE A  53     -22.955   0.857  14.435  1.00  3.210          C  
ATOM    737  C   ILE A  53     -21.805   1.847  14.551  1.00  3.080          C  
ATOM    738  O   ILE A  53     -21.062   2.040  13.602  1.00  3.000          O  
ATOM    739  CB  ILE A  53     -24.241   1.650  14.748  1.00  4.550          C  
ATOM    740  CG1 ILE A  53     -25.418   0.765  14.600  1.00  4.550          C  
ATOM    741  CG2 ILE A  53     -24.335   2.799  13.791  1.00  4.550          C  
ATOM    742  CD1 ILE A  53     -26.748   1.285  15.082  1.00  4.550          C  
ATOM    743  H   ILE A  53     -23.051  -0.195  16.305  1.00  4.020          H  
ATOM    744  HA  ILE A  53     -22.996   0.497  13.409  1.00  3.850          H  
ATOM    745  HB  ILE A  53     -24.228   2.008  15.776  1.00  5.460          H  
ATOM    746 1HG1 ILE A  53     -25.517   0.480  13.586  1.00  5.460          H  
ATOM    747 2HG1 ILE A  53     -25.192  -0.071  15.170  1.00  5.460          H  
ATOM    748 1HG2 ILE A  53     -25.203   3.312  13.983  1.00  5.460          H  
ATOM    749 2HG2 ILE A  53     -23.498   3.483  13.908  1.00  5.460          H  
ATOM    750 3HG2 ILE A  53     -24.355   2.423  12.772  1.00  5.460          H  
ATOM    751 1HD1 ILE A  53     -27.512   0.520  14.952  1.00  5.460          H  
ATOM    752 2HD1 ILE A  53     -26.678   1.546  16.138  1.00  5.460          H  
ATOM    753 3HD1 ILE A  53     -27.029   2.143  14.515  1.00  5.460          H  
ATOM    754  N   GLU A  54     -21.612   2.480  15.704  1.00  3.170          N  
ATOM    755  CA  GLU A  54     -20.631   3.548  15.742  1.00  3.250          C  
ATOM    756  C   GLU A  54     -19.210   3.072  15.680  1.00  3.260          C  
ATOM    757  O   GLU A  54     -18.408   3.636  14.936  1.00  3.250          O  
ATOM    758  CB  GLU A  54     -20.794   4.390  17.002  1.00  4.520          C  
ATOM    759  CG  GLU A  54     -22.042   5.216  17.044  1.00  4.520          C  
ATOM    760  CD  GLU A  54     -22.097   6.185  15.933  1.00  4.520          C  
ATOM    761  OE1 GLU A  54     -21.086   6.790  15.622  1.00  4.520          O  
ATOM    762  OE2 GLU A  54     -23.149   6.329  15.373  1.00  4.520          O  
ATOM    763  H   GLU A  54     -22.149   2.249  16.533  1.00  3.800          H  
ATOM    764  HA  GLU A  54     -20.799   4.189  14.873  1.00  3.900          H  
ATOM    765 1HB  GLU A  54     -20.795   3.732  17.867  1.00  5.420          H  
ATOM    766 2HB  GLU A  54     -19.941   5.055  17.107  1.00  5.420          H  
ATOM    767 1HG  GLU A  54     -22.909   4.558  16.978  1.00  5.420          H  
ATOM    768 2HG  GLU A  54     -22.082   5.746  17.992  1.00  5.420          H  
ATOM    769  N   ASP A  55     -18.881   1.991  16.383  1.00  3.390          N  
ATOM    770  CA  ASP A  55     -17.477   1.593  16.310  1.00  3.600          C  
ATOM    771  C   ASP A  55     -17.236   0.990  14.940  1.00  3.410          C  
ATOM    772  O   ASP A  55     -16.245   1.280  14.270  1.00  3.460          O  
ATOM    773  CB  ASP A  55     -17.078   0.593  17.404  1.00  4.960          C  
ATOM    774  CG  ASP A  55     -17.014   1.177  18.834  1.00  4.960          C  
ATOM    775  OD1 ASP A  55     -16.984   2.395  19.017  1.00  4.960          O  
ATOM    776  OD2 ASP A  55     -16.969   0.400  19.748  1.00  4.960          O  
ATOM    777  H   ASP A  55     -19.594   1.538  16.968  1.00  4.070          H  
ATOM    778  HA  ASP A  55     -16.856   2.481  16.414  1.00  4.320          H  
ATOM    779 1HB  ASP A  55     -17.775  -0.237  17.403  1.00  5.950          H  
ATOM    780 2HB  ASP A  55     -16.100   0.178  17.160  1.00  5.950          H  
ATOM    781  N   ALA A  56     -18.188   0.194  14.476  1.00  3.300          N  
ATOM    782  CA  ALA A  56     -18.063  -0.429  13.165  1.00  3.320          C  
ATOM    783  C   ALA A  56     -17.938   0.577  12.018  1.00  3.100          C  
ATOM    784  O   ALA A  56     -17.114   0.403  11.106  1.00  3.190          O  
ATOM    785  CB  ALA A  56     -19.268  -1.266  12.908  1.00  4.640          C  
ATOM    786  H   ALA A  56     -18.964  -0.050  15.099  1.00  3.960          H  
ATOM    787  HA  ALA A  56     -17.173  -1.057  13.178  1.00  3.980          H  
ATOM    788 1HB  ALA A  56     -19.168  -1.745  11.970  1.00  5.570          H  
ATOM    789 2HB  ALA A  56     -19.373  -2.003  13.695  1.00  5.570          H  
ATOM    790 3HB  ALA A  56     -20.124  -0.608  12.890  1.00  5.570          H  
ATOM    791  N   ILE A  57     -18.707   1.676  12.070  1.00  2.980          N  
ATOM    792  CA  ILE A  57     -18.608   2.667  11.016  1.00  2.940          C  
ATOM    793  C   ILE A  57     -17.302   3.442  11.164  1.00  2.950          C  
ATOM    794  O   ILE A  57     -16.489   3.491  10.234  1.00  2.920          O  
ATOM    795  CB  ILE A  57     -19.792   3.695  11.042  1.00  4.130          C  
ATOM    796  CG1 ILE A  57     -21.165   3.074  10.706  1.00  4.130          C  
ATOM    797  CG2 ILE A  57     -19.525   4.789  10.068  1.00  4.130          C  
ATOM    798  CD1 ILE A  57     -22.355   4.052  11.041  1.00  4.130          C  
ATOM    799  H   ILE A  57     -19.405   1.792  12.810  1.00  3.580          H  
ATOM    800  HA  ILE A  57     -18.607   2.156  10.057  1.00  3.530          H  
ATOM    801  HB  ILE A  57     -19.869   4.122  12.045  1.00  4.960          H  
ATOM    802 1HG1 ILE A  57     -21.206   2.826   9.644  1.00  4.960          H  
ATOM    803 2HG1 ILE A  57     -21.292   2.159  11.265  1.00  4.960          H  
ATOM    804 1HG2 ILE A  57     -20.294   5.531  10.083  1.00  4.960          H  
ATOM    805 2HG2 ILE A  57     -18.610   5.274  10.331  1.00  4.960          H  
ATOM    806 3HG2 ILE A  57     -19.459   4.376   9.072  1.00  4.960          H  
ATOM    807 1HD1 ILE A  57     -23.298   3.591  10.807  1.00  4.960          H  
ATOM    808 2HD1 ILE A  57     -22.326   4.289  12.101  1.00  4.960          H  
ATOM    809 3HD1 ILE A  57     -22.297   4.968  10.478  1.00  4.960          H  
ATOM    810  N   GLN A  58     -17.055   4.003  12.352  1.00  3.200          N  
ATOM    811  CA  GLN A  58     -15.903   4.871  12.553  1.00  3.470          C  
ATOM    812  C   GLN A  58     -14.555   4.194  12.325  1.00  3.330          C  
ATOM    813  O   GLN A  58     -13.660   4.780  11.705  1.00  3.440          O  
ATOM    814  CB  GLN A  58     -15.918   5.458  13.975  1.00  4.750          C  
ATOM    815  CG  GLN A  58     -17.050   6.494  14.257  1.00  4.750          C  
ATOM    816  CD  GLN A  58     -17.001   7.004  15.703  1.00  4.750          C  
ATOM    817  OE1 GLN A  58     -15.891   7.176  16.219  1.00  4.750          O  
ATOM    818  NE2 GLN A  58     -18.145   7.248  16.357  1.00  4.750          N  
ATOM    819  H   GLN A  58     -17.716   3.882  13.122  1.00  3.840          H  
ATOM    820  HA  GLN A  58     -15.988   5.696  11.847  1.00  4.160          H  
ATOM    821 1HB  GLN A  58     -16.027   4.642  14.695  1.00  5.700          H  
ATOM    822 2HB  GLN A  58     -14.960   5.934  14.177  1.00  5.700          H  
ATOM    823 1HG  GLN A  58     -16.936   7.344  13.581  1.00  5.700          H  
ATOM    824 2HG  GLN A  58     -18.021   6.023  14.089  1.00  5.700          H  
ATOM    825 1HE2 GLN A  58     -18.104   7.585  17.296  1.00  5.700          H  
ATOM    826 2HE2 GLN A  58     -19.070   7.093  15.916  1.00  5.700          H  
ATOM    827  N   TYR A  59     -14.416   2.935  12.727  1.00  3.480          N  
ATOM    828  CA  TYR A  59     -13.134   2.270  12.597  1.00  3.790          C  
ATOM    829  C   TYR A  59     -13.056   1.340  11.392  1.00  3.890          C  
ATOM    830  O   TYR A  59     -12.117   0.550  11.274  1.00  3.890          O  
ATOM    831  CB  TYR A  59     -12.813   1.550  13.903  1.00  5.180          C  
ATOM    832  CG  TYR A  59     -12.705   2.540  15.063  1.00  5.180          C  
ATOM    833  CD1 TYR A  59     -13.734   2.639  15.985  1.00  5.180          C  
ATOM    834  CD2 TYR A  59     -11.599   3.365  15.180  1.00  5.180          C  
ATOM    835  CE1 TYR A  59     -13.669   3.542  17.017  1.00  5.180          C  
ATOM    836  CE2 TYR A  59     -11.527   4.274  16.218  1.00  5.180          C  
ATOM    837  CZ  TYR A  59     -12.559   4.365  17.137  1.00  5.180          C  
ATOM    838  OH  TYR A  59     -12.478   5.271  18.176  1.00  5.180          O  
ATOM    839  H   TYR A  59     -15.175   2.445  13.214  1.00  4.180          H  
ATOM    840  HA  TYR A  59     -12.373   3.035  12.451  1.00  4.550          H  
ATOM    841 1HB  TYR A  59     -13.600   0.828  14.131  1.00  6.220          H  
ATOM    842 2HB  TYR A  59     -11.873   1.011  13.814  1.00  6.220          H  
ATOM    843  HD1 TYR A  59     -14.593   2.002  15.893  1.00  6.220          H  
ATOM    844  HD2 TYR A  59     -10.787   3.300  14.456  1.00  6.220          H  
ATOM    845  HE1 TYR A  59     -14.492   3.606  17.735  1.00  6.220          H  
ATOM    846  HE2 TYR A  59     -10.655   4.923  16.312  1.00  6.220          H  
ATOM    847  HH  TYR A  59     -11.657   5.762  18.109  1.00  6.220          H  
ATOM    848  N   ARG A  60     -14.034   1.449  10.487  1.00  3.890          N  
ATOM    849  CA  ARG A  60     -14.074   0.693   9.240  1.00  3.890          C  
ATOM    850  C   ARG A  60     -13.916  -0.834   9.396  1.00  3.890          C  
ATOM    851  O   ARG A  60     -13.082  -1.443   8.718  1.00  3.890          O  
ATOM    852  CB  ARG A  60     -12.977   1.222   8.312  1.00  5.450          C  
ATOM    853  CG  ARG A  60     -13.310   2.506   7.527  1.00  5.450          C  
ATOM    854  CD  ARG A  60     -13.340   3.759   8.392  1.00  5.450          C  
ATOM    855  NE  ARG A  60     -13.449   4.967   7.569  1.00  5.450          N  
ATOM    856  CZ  ARG A  60     -13.613   6.243   8.015  1.00  5.450          C  
ATOM    857  NH1 ARG A  60     -13.706   6.534   9.307  1.00  5.450          N  
ATOM    858  NH2 ARG A  60     -13.683   7.225   7.123  1.00  5.450          N  
ATOM    859  H   ARG A  60     -14.789   2.123  10.646  1.00  4.670          H  
ATOM    860  HA  ARG A  60     -15.043   0.886   8.778  1.00  4.670          H  
ATOM    861 1HB  ARG A  60     -12.073   1.418   8.878  1.00  6.540          H  
ATOM    862 2HB  ARG A  60     -12.733   0.466   7.571  1.00  6.540          H  
ATOM    863 1HG  ARG A  60     -12.568   2.653   6.747  1.00  6.540          H  
ATOM    864 2HG  ARG A  60     -14.285   2.388   7.073  1.00  6.540          H  
ATOM    865 1HD  ARG A  60     -14.203   3.730   9.047  1.00  6.540          H  
ATOM    866 2HD  ARG A  60     -12.430   3.823   8.990  1.00  6.540          H  
ATOM    867  HE  ARG A  60     -13.388   4.839   6.570  1.00  6.540          H  
ATOM    868 1HH1 ARG A  60     -13.663   5.802  10.032  1.00  6.540          H  
ATOM    869 2HH1 ARG A  60     -13.830   7.491   9.600  1.00  6.540          H  
ATOM    870 1HH2 ARG A  60     -13.610   7.019   6.135  1.00  6.540          H  
ATOM    871 2HH2 ARG A  60     -13.802   8.180   7.427  1.00  6.540          H  
ATOM    872  N   SER A  61     -14.707  -1.456  10.277  1.00  3.890          N  
ATOM    873  CA  SER A  61     -14.600  -2.910  10.500  1.00  3.890          C  
ATOM    874  C   SER A  61     -15.907  -3.558  10.935  1.00  3.890          C  
ATOM    875  O   SER A  61     -16.502  -3.161  11.938  1.00  3.890          O  
ATOM    876  CB  SER A  61     -13.536  -3.203  11.531  1.00  5.450          C  
ATOM    877  OG  SER A  61     -13.481  -4.583  11.803  1.00  5.450          O  
ATOM    878  H   SER A  61     -15.402  -0.891  10.774  1.00  4.670          H  
ATOM    879  HA  SER A  61     -14.297  -3.370   9.560  1.00  4.670          H  
ATOM    880 1HB  SER A  61     -12.568  -2.859  11.161  1.00  6.540          H  
ATOM    881 2HB  SER A  61     -13.751  -2.650  12.446  1.00  6.540          H  
ATOM    882  HG  SER A  61     -12.713  -4.708  12.367  1.00  6.540          H  
ATOM    883  N   ILE A  62     -16.355  -4.578  10.188  1.00  3.890          N  
ATOM    884  CA  ILE A  62     -17.634  -5.207  10.504  1.00  3.890          C  
ATOM    885  C   ILE A  62     -17.641  -6.715  10.725  1.00  3.890          C  
ATOM    886  O   ILE A  62     -18.679  -7.347  10.485  1.00  3.890          O  
ATOM    887  CB  ILE A  62     -18.675  -4.932   9.422  1.00  5.450          C  
ATOM    888  CG1 ILE A  62     -18.217  -5.478   8.055  1.00  5.450          C  
ATOM    889  CG2 ILE A  62     -18.847  -3.442   9.353  1.00  5.450          C  
ATOM    890  CD1 ILE A  62     -19.324  -5.538   7.036  1.00  5.450          C  
ATOM    891  H   ILE A  62     -15.806  -4.890   9.399  1.00  4.670          H  
ATOM    892  HA  ILE A  62     -17.995  -4.760  11.429  1.00  4.670          H  
ATOM    893  HB  ILE A  62     -19.625  -5.394   9.685  1.00  6.540          H  
ATOM    894 1HG1 ILE A  62     -17.427  -4.844   7.667  1.00  6.540          H  
ATOM    895 2HG1 ILE A  62     -17.828  -6.486   8.175  1.00  6.540          H  
ATOM    896 1HG2 ILE A  62     -19.577  -3.196   8.646  1.00  6.540          H  
ATOM    897 2HG2 ILE A  62     -19.154  -3.104  10.310  1.00  6.540          H  
ATOM    898 3HG2 ILE A  62     -17.917  -2.956   9.082  1.00  6.540          H  
ATOM    899 1HD1 ILE A  62     -18.934  -5.935   6.108  1.00  6.540          H  
ATOM    900 2HD1 ILE A  62     -20.115  -6.194   7.410  1.00  6.540          H  
ATOM    901 3HD1 ILE A  62     -19.726  -4.571   6.866  1.00  6.540          H  
ATOM    902  N   ASN A  63     -16.534  -7.353  11.103  1.00  3.890          N  
ATOM    903  CA  ASN A  63     -16.660  -8.798  11.271  1.00  3.890          C  
ATOM    904  C   ASN A  63     -17.311  -9.065  12.609  1.00  3.890          C  
ATOM    905  O   ASN A  63     -16.656  -9.396  13.596  1.00  3.890          O  
ATOM    906  CB  ASN A  63     -15.337  -9.534  11.141  1.00  5.450          C  
ATOM    907  CG  ASN A  63     -15.513 -11.097  11.107  1.00  5.450          C  
ATOM    908  OD1 ASN A  63     -16.417 -11.703  11.737  1.00  5.450          O  
ATOM    909  ND2 ASN A  63     -14.650 -11.736  10.356  1.00  5.450          N  
ATOM    910  H   ASN A  63     -15.668  -6.870  11.307  1.00  4.670          H  
ATOM    911  HA  ASN A  63     -17.327  -9.187  10.501  1.00  4.670          H  
ATOM    912 1HB  ASN A  63     -14.830  -9.213  10.232  1.00  6.540          H  
ATOM    913 2HB  ASN A  63     -14.694  -9.272  11.984  1.00  6.540          H  
ATOM    914 1HD2 ASN A  63     -14.697 -12.733  10.270  1.00  6.540          H  
ATOM    915 2HD2 ASN A  63     -13.946 -11.225   9.859  1.00  6.540          H  
ATOM    916  N   HIS A  64     -18.624  -8.955  12.604  1.00  3.890          N  
ATOM    917  CA  HIS A  64     -19.381  -9.079  13.816  1.00  3.890          C  
ATOM    918  C   HIS A  64     -19.547 -10.512  14.217  1.00  3.890          C  
ATOM    919  O   HIS A  64     -19.727 -10.797  15.391  1.00  3.890          O  
ATOM    920  CB  HIS A  64     -20.716  -8.355  13.706  1.00  5.450          C  
ATOM    921  CG  HIS A  64     -20.497  -6.895  13.657  1.00  5.450          C  
ATOM    922  ND1 HIS A  64     -19.812  -6.237  14.647  1.00  5.450          N  
ATOM    923  CD2 HIS A  64     -20.858  -5.952  12.760  1.00  5.450          C  
ATOM    924  CE1 HIS A  64     -19.735  -4.970  14.355  1.00  5.450          C  
ATOM    925  NE2 HIS A  64     -20.374  -4.760  13.220  1.00  5.450          N  
ATOM    926  H   HIS A  64     -19.056  -8.659  11.727  1.00  4.670          H  
ATOM    927  HA  HIS A  64     -18.832  -8.592  14.619  1.00  4.670          H  
ATOM    928 1HB  HIS A  64     -21.239  -8.664  12.802  1.00  6.540          H  
ATOM    929 2HB  HIS A  64     -21.337  -8.599  14.557  1.00  6.540          H  
ATOM    930  HD2 HIS A  64     -21.423  -6.110  11.843  1.00  6.540          H  
ATOM    931  HE1 HIS A  64     -19.235  -4.211  14.959  1.00  6.540          H  
ATOM    932  HE2 HIS A  64     -20.480  -3.856  12.770  1.00  6.540          H  
ATOM    933  N   ARG A  65     -19.445 -11.461  13.287  1.00  3.890          N  
ATOM    934  CA  ARG A  65     -19.581 -12.835  13.728  1.00  3.890          C  
ATOM    935  C   ARG A  65     -18.471 -13.163  14.723  1.00  3.890          C  
ATOM    936  O   ARG A  65     -18.733 -13.743  15.784  1.00  3.890          O  
ATOM    937  CB  ARG A  65     -19.502 -13.803  12.565  1.00  5.450          C  
ATOM    938  CG  ARG A  65     -20.677 -13.800  11.634  1.00  5.450          C  
ATOM    939  CD  ARG A  65     -20.481 -14.758  10.531  1.00  5.450          C  
ATOM    940  NE  ARG A  65     -21.628 -14.791   9.651  1.00  5.450          N  
ATOM    941  CZ  ARG A  65     -21.735 -15.541   8.536  1.00  5.450          C  
ATOM    942  NH1 ARG A  65     -20.749 -16.334   8.160  1.00  5.450          N  
ATOM    943  NH2 ARG A  65     -22.844 -15.480   7.817  1.00  5.450          N  
ATOM    944  H   ARG A  65     -19.299 -11.235  12.311  1.00  4.670          H  
ATOM    945  HA  ARG A  65     -20.544 -12.955  14.224  1.00  4.670          H  
ATOM    946 1HB  ARG A  65     -18.603 -13.607  11.983  1.00  6.540          H  
ATOM    947 2HB  ARG A  65     -19.424 -14.797  12.956  1.00  6.540          H  
ATOM    948 1HG  ARG A  65     -21.576 -14.075  12.175  1.00  6.540          H  
ATOM    949 2HG  ARG A  65     -20.803 -12.808  11.207  1.00  6.540          H  
ATOM    950 1HD  ARG A  65     -19.610 -14.459   9.950  1.00  6.540          H  
ATOM    951 2HD  ARG A  65     -20.325 -15.756  10.938  1.00  6.540          H  
ATOM    952  HE  ARG A  65     -22.417 -14.206   9.902  1.00  6.540          H  
ATOM    953 1HH1 ARG A  65     -19.901 -16.391   8.706  1.00  6.540          H  
ATOM    954 2HH1 ARG A  65     -20.840 -16.893   7.323  1.00  6.540          H  
ATOM    955 1HH2 ARG A  65     -23.600 -14.873   8.107  1.00  6.540          H  
ATOM    956 2HH2 ARG A  65     -22.939 -16.036   6.980  1.00  6.540          H  
ATOM    957  N   VAL A  66     -17.237 -12.730  14.425  1.00  3.890          N  
ATOM    958  CA  VAL A  66     -16.156 -13.036  15.347  1.00  3.890          C  
ATOM    959  C   VAL A  66     -16.208 -12.185  16.603  1.00  3.890          C  
ATOM    960  O   VAL A  66     -15.939 -12.684  17.696  1.00  3.890          O  
ATOM    961  CB  VAL A  66     -14.749 -12.928  14.693  1.00  5.450          C  
ATOM    962  CG1 VAL A  66     -14.294 -11.512  14.452  1.00  5.450          C  
ATOM    963  CG2 VAL A  66     -13.799 -13.595  15.581  1.00  5.450          C  
ATOM    964  H   VAL A  66     -17.054 -12.256  13.534  1.00  4.670          H  
ATOM    965  HA  VAL A  66     -16.275 -14.072  15.663  1.00  4.670          H  
ATOM    966  HB  VAL A  66     -14.774 -13.417  13.731  1.00  6.540          H  
ATOM    967 1HG1 VAL A  66     -13.317 -11.519  13.986  1.00  6.540          H  
ATOM    968 2HG1 VAL A  66     -14.976 -11.027  13.814  1.00  6.540          H  
ATOM    969 3HG1 VAL A  66     -14.222 -10.957  15.382  1.00  6.540          H  
ATOM    970 1HG2 VAL A  66     -12.815 -13.576  15.163  1.00  6.540          H  
ATOM    971 2HG2 VAL A  66     -13.781 -13.093  16.533  1.00  6.540          H  
ATOM    972 3HG2 VAL A  66     -14.132 -14.601  15.710  1.00  6.540          H  
ATOM    973  N   ASP A  67     -16.590 -10.911  16.493  1.00  3.890          N  
ATOM    974  CA  ASP A  67     -16.580 -10.113  17.699  1.00  3.890          C  
ATOM    975  C   ASP A  67     -17.736 -10.513  18.620  1.00  3.890          C  
ATOM    976  O   ASP A  67     -17.552 -10.746  19.820  1.00  3.890          O  
ATOM    977  CB  ASP A  67     -16.748  -8.625  17.363  1.00  5.450          C  
ATOM    978  CG  ASP A  67     -15.588  -7.983  16.559  1.00  5.450          C  
ATOM    979  OD1 ASP A  67     -14.607  -8.630  16.300  1.00  5.450          O  
ATOM    980  OD2 ASP A  67     -15.642  -6.787  16.336  1.00  5.450          O  
ATOM    981  H   ASP A  67     -16.787 -10.489  15.580  1.00  4.670          H  
ATOM    982  HA  ASP A  67     -15.636 -10.269  18.220  1.00  4.670          H  
ATOM    983 1HB  ASP A  67     -17.671  -8.487  16.803  1.00  6.540          H  
ATOM    984 2HB  ASP A  67     -16.849  -8.072  18.288  1.00  6.540          H  
ATOM    985  N   ALA A  68     -18.943 -10.659  18.048  1.00  3.890          N  
ATOM    986  CA  ALA A  68     -20.157 -10.999  18.793  1.00  3.890          C  
ATOM    987  C   ALA A  68     -20.068 -12.348  19.478  1.00  3.890          C  
ATOM    988  O   ALA A  68     -20.556 -12.513  20.594  1.00  3.770          O  
ATOM    989  CB  ALA A  68     -21.359 -11.003  17.878  1.00  5.450          C  
ATOM    990  H   ALA A  68     -19.046 -10.500  17.048  1.00  4.670          H  
ATOM    991  HA  ALA A  68     -20.298 -10.234  19.551  1.00  4.670          H  
ATOM    992 1HB  ALA A  68     -22.257 -11.213  18.452  1.00  6.540          H  
ATOM    993 2HB  ALA A  68     -21.428 -10.042  17.411  1.00  6.540          H  
ATOM    994 3HB  ALA A  68     -21.229 -11.770  17.114  1.00  6.540          H  
ATOM    995  N   SER A  69     -19.396 -13.312  18.843  1.00  3.890          N  
ATOM    996  CA  SER A  69     -19.253 -14.656  19.389  1.00  3.890          C  
ATOM    997  C   SER A  69     -18.412 -14.683  20.660  1.00  3.320          C  
ATOM    998  O   SER A  69     -18.365 -15.700  21.359  1.00  3.260          O  
ATOM    999  CB  SER A  69     -18.626 -15.583  18.362  1.00  5.450          C  
ATOM   1000  OG  SER A  69     -19.477 -15.785  17.265  1.00  5.450          O  
ATOM   1001  H   SER A  69     -19.021 -13.158  17.901  1.00  4.670          H  
ATOM   1002  HA  SER A  69     -20.247 -15.029  19.631  1.00  4.670          H  
ATOM   1003 1HB  SER A  69     -17.681 -15.153  18.017  1.00  6.540          H  
ATOM   1004 2HB  SER A  69     -18.399 -16.537  18.829  1.00  6.540          H  
ATOM   1005  HG  SER A  69     -19.355 -15.003  16.696  1.00  6.540          H  
ATOM   1006  N   SER A  70     -17.688 -13.598  20.920  1.00  3.120          N  
ATOM   1007  CA  SER A  70     -16.830 -13.473  22.074  1.00  2.830          C  
ATOM   1008  C   SER A  70     -17.245 -12.367  23.036  1.00  2.810          C  
ATOM   1009  O   SER A  70     -17.723 -12.624  24.144  1.00  3.020          O  
ATOM   1010  CB  SER A  70     -15.392 -13.221  21.659  1.00  4.080          C  
ATOM   1011  OG  SER A  70     -14.562 -13.063  22.806  1.00  4.080          O  
ATOM   1012  H   SER A  70     -17.779 -12.778  20.319  1.00  3.740          H  
ATOM   1013  HA  SER A  70     -16.866 -14.416  22.619  1.00  3.400          H  
ATOM   1014 1HB  SER A  70     -15.032 -14.058  21.061  1.00  4.890          H  
ATOM   1015 2HB  SER A  70     -15.344 -12.338  21.027  1.00  4.890          H  
ATOM   1016  HG  SER A  70     -14.375 -13.974  23.086  1.00  4.890          H  
ATOM   1017  N   MET A  71     -16.862 -11.139  22.671  1.00  2.840          N  
ATOM   1018  CA  MET A  71     -16.951  -9.906  23.465  1.00  2.990          C  
ATOM   1019  C   MET A  71     -16.318 -10.016  24.871  1.00  3.060          C  
ATOM   1020  O   MET A  71     -16.531  -9.139  25.711  1.00  3.470          O  
ATOM   1021  CB  MET A  71     -18.400  -9.419  23.577  1.00  4.130          C  
ATOM   1022  CG  MET A  71     -19.033  -8.973  22.257  1.00  4.130          C  
ATOM   1023  SD  MET A  71     -18.159  -7.562  21.502  1.00  4.130          S  
ATOM   1024  CE  MET A  71     -19.062  -7.252  19.981  1.00  4.130          C  
ATOM   1025  H   MET A  71     -16.581 -11.041  21.692  1.00  3.410          H  
ATOM   1026  HA  MET A  71     -16.401  -9.139  22.934  1.00  3.590          H  
ATOM   1027 1HB  MET A  71     -19.019 -10.218  23.986  1.00  4.950          H  
ATOM   1028 2HB  MET A  71     -18.450  -8.580  24.268  1.00  4.950          H  
ATOM   1029 1HG  MET A  71     -19.035  -9.803  21.566  1.00  4.950          H  
ATOM   1030 2HG  MET A  71     -20.062  -8.677  22.436  1.00  4.950          H  
ATOM   1031 1HE  MET A  71     -18.600  -6.421  19.448  1.00  4.950          H  
ATOM   1032 2HE  MET A  71     -19.047  -8.128  19.360  1.00  4.950          H  
ATOM   1033 3HE  MET A  71     -20.085  -6.998  20.208  1.00  4.950          H  
ATOM   1034  N   TRP A  72     -15.553 -11.089  25.121  1.00  2.850          N  
ATOM   1035  CA  TRP A  72     -14.830 -11.299  26.368  1.00  2.770          C  
ATOM   1036  C   TRP A  72     -13.339 -11.247  26.112  1.00  2.660          C  
ATOM   1037  O   TRP A  72     -12.695 -10.204  26.278  1.00  2.680          O  
ATOM   1038  CB  TRP A  72     -15.240 -12.636  26.988  1.00  3.910          C  
ATOM   1039  CG  TRP A  72     -14.531 -12.987  28.266  1.00  3.910          C  
ATOM   1040  CD1 TRP A  72     -13.601 -13.972  28.445  1.00  3.910          C  
ATOM   1041  CD2 TRP A  72     -14.701 -12.364  29.555  1.00  3.910          C  
ATOM   1042  NE1 TRP A  72     -13.194 -14.004  29.746  1.00  3.910          N  
ATOM   1043  CE2 TRP A  72     -13.857 -13.029  30.442  1.00  3.910          C  
ATOM   1044  CE3 TRP A  72     -15.496 -11.314  30.024  1.00  3.910          C  
ATOM   1045  CZ2 TRP A  72     -13.785 -12.686  31.775  1.00  3.910          C  
ATOM   1046  CZ3 TRP A  72     -15.418 -10.967  31.361  1.00  3.910          C  
ATOM   1047  CH2 TRP A  72     -14.585 -11.638  32.215  1.00  3.910          C  
ATOM   1048  H   TRP A  72     -15.431 -11.764  24.370  1.00  3.420          H  
ATOM   1049  HA  TRP A  72     -15.088 -10.500  27.061  1.00  3.320          H  
ATOM   1050 1HB  TRP A  72     -16.308 -12.602  27.203  1.00  4.690          H  
ATOM   1051 2HB  TRP A  72     -15.097 -13.439  26.274  1.00  4.690          H  
ATOM   1052  HD1 TRP A  72     -13.242 -14.640  27.674  1.00  4.690          H  
ATOM   1053  HE1 TRP A  72     -12.520 -14.648  30.133  1.00  4.690          H  
ATOM   1054  HE3 TRP A  72     -16.164 -10.779  29.351  1.00  4.690          H  
ATOM   1055  HZ2 TRP A  72     -13.132 -13.210  32.470  1.00  4.690          H  
ATOM   1056  HZ3 TRP A  72     -16.041 -10.149  31.720  1.00  4.690          H  
ATOM   1057  HH2 TRP A  72     -14.551 -11.344  33.262  1.00  4.690          H  
ATOM   1058  N   LEU A  73     -12.827 -12.332  25.507  1.00  2.610          N  
ATOM   1059  CA  LEU A  73     -11.422 -12.425  25.146  1.00  2.560          C  
ATOM   1060  C   LEU A  73     -11.134 -11.324  24.172  1.00  2.470          C  
ATOM   1061  O   LEU A  73     -10.103 -10.671  24.228  1.00  2.470          O  
ATOM   1062  CB  LEU A  73     -11.112 -13.752  24.474  1.00  3.600          C  
ATOM   1063  CG  LEU A  73     -11.196 -15.026  25.295  1.00  3.600          C  
ATOM   1064  CD1 LEU A  73     -10.956 -16.200  24.342  1.00  3.600          C  
ATOM   1065  CD2 LEU A  73     -10.176 -14.996  26.442  1.00  3.600          C  
ATOM   1066  H   LEU A  73     -13.421 -13.135  25.381  1.00  3.130          H  
ATOM   1067  HA  LEU A  73     -10.805 -12.275  26.027  1.00  3.070          H  
ATOM   1068 1HB  LEU A  73     -11.784 -13.869  23.633  1.00  4.320          H  
ATOM   1069 2HB  LEU A  73     -10.132 -13.688  24.100  1.00  4.320          H  
ATOM   1070  HG  LEU A  73     -12.190 -15.135  25.704  1.00  4.320          H  
ATOM   1071 1HD1 LEU A  73     -11.026 -17.139  24.891  1.00  4.320          H  
ATOM   1072 2HD1 LEU A  73     -11.701 -16.193  23.542  1.00  4.320          H  
ATOM   1073 3HD1 LEU A  73      -9.967 -16.113  23.907  1.00  4.320          H  
ATOM   1074 1HD2 LEU A  73     -10.244 -15.925  27.008  1.00  4.320          H  
ATOM   1075 2HD2 LEU A  73      -9.172 -14.895  26.039  1.00  4.320          H  
ATOM   1076 3HD2 LEU A  73     -10.380 -14.166  27.109  1.00  4.320          H  
ATOM   1077  N   TYR A  74     -12.110 -11.052  23.333  1.00  2.460          N  
ATOM   1078  CA  TYR A  74     -12.056  -9.993  22.360  1.00  2.410          C  
ATOM   1079  C   TYR A  74     -11.629  -8.668  22.972  1.00  2.340          C  
ATOM   1080  O   TYR A  74     -10.794  -7.959  22.408  1.00  2.290          O  
ATOM   1081  CB  TYR A  74     -13.441  -9.873  21.764  1.00  3.390          C  
ATOM   1082  CG  TYR A  74     -13.672  -8.727  20.902  1.00  3.390          C  
ATOM   1083  CD1 TYR A  74     -13.220  -8.742  19.636  1.00  3.390          C  
ATOM   1084  CD2 TYR A  74     -14.380  -7.640  21.383  1.00  3.390          C  
ATOM   1085  CE1 TYR A  74     -13.459  -7.678  18.830  1.00  3.390          C  
ATOM   1086  CE2 TYR A  74     -14.637  -6.580  20.573  1.00  3.390          C  
ATOM   1087  CZ  TYR A  74     -14.191  -6.595  19.292  1.00  3.390          C  
ATOM   1088  OH  TYR A  74     -14.473  -5.532  18.448  1.00  3.390          O  
ATOM   1089  H   TYR A  74     -12.922 -11.662  23.340  1.00  2.950          H  
ATOM   1090  HA  TYR A  74     -11.333 -10.258  21.589  1.00  2.890          H  
ATOM   1091 1HB  TYR A  74     -13.644 -10.760  21.183  1.00  4.070          H  
ATOM   1092 2HB  TYR A  74     -14.159  -9.846  22.567  1.00  4.070          H  
ATOM   1093  HD1 TYR A  74     -12.669  -9.597  19.261  1.00  4.070          H  
ATOM   1094  HD2 TYR A  74     -14.745  -7.636  22.400  1.00  4.070          H  
ATOM   1095  HE1 TYR A  74     -13.091  -7.687  17.805  1.00  4.070          H  
ATOM   1096  HE2 TYR A  74     -15.207  -5.737  20.939  1.00  4.070          H  
ATOM   1097  HH  TYR A  74     -14.596  -5.873  17.516  1.00  4.070          H  
ATOM   1098  N   ARG A  75     -12.243  -8.299  24.097  1.00  2.390          N  
ATOM   1099  CA  ARG A  75     -11.965  -7.023  24.723  1.00  2.410          C  
ATOM   1100  C   ARG A  75     -10.550  -6.989  25.272  1.00  2.340          C  
ATOM   1101  O   ARG A  75      -9.916  -5.933  25.309  1.00  2.330          O  
ATOM   1102  CB  ARG A  75     -12.986  -6.729  25.813  1.00  3.370          C  
ATOM   1103  CG  ARG A  75     -14.430  -6.530  25.306  1.00  3.370          C  
ATOM   1104  CD  ARG A  75     -14.579  -5.316  24.444  1.00  3.370          C  
ATOM   1105  NE  ARG A  75     -15.949  -5.111  24.020  1.00  3.370          N  
ATOM   1106  CZ  ARG A  75     -16.341  -4.208  23.094  1.00  3.370          C  
ATOM   1107  NH1 ARG A  75     -15.460  -3.427  22.501  1.00  3.370          N  
ATOM   1108  NH2 ARG A  75     -17.608  -4.112  22.778  1.00  3.370          N  
ATOM   1109  H   ARG A  75     -12.852  -8.959  24.578  1.00  2.870          H  
ATOM   1110  HA  ARG A  75     -12.023  -6.252  23.963  1.00  2.890          H  
ATOM   1111 1HB  ARG A  75     -13.001  -7.558  26.520  1.00  4.040          H  
ATOM   1112 2HB  ARG A  75     -12.693  -5.835  26.361  1.00  4.040          H  
ATOM   1113 1HG  ARG A  75     -14.723  -7.397  24.722  1.00  4.040          H  
ATOM   1114 2HG  ARG A  75     -15.105  -6.433  26.156  1.00  4.040          H  
ATOM   1115 1HD  ARG A  75     -14.255  -4.438  25.001  1.00  4.040          H  
ATOM   1116 2HD  ARG A  75     -13.981  -5.422  23.550  1.00  4.040          H  
ATOM   1117  HE  ARG A  75     -16.664  -5.685  24.451  1.00  4.040          H  
ATOM   1118 1HH1 ARG A  75     -14.482  -3.490  22.733  1.00  4.040          H  
ATOM   1119 2HH1 ARG A  75     -15.767  -2.761  21.801  1.00  4.040          H  
ATOM   1120 1HH2 ARG A  75     -18.286  -4.712  23.226  1.00  4.040          H  
ATOM   1121 2HH2 ARG A  75     -17.906  -3.439  22.084  1.00  4.040          H  
ATOM   1122  N   ARG A  76     -10.056  -8.142  25.711  1.00  2.350          N  
ATOM   1123  CA  ARG A  76      -8.700  -8.209  26.221  1.00  2.390          C  
ATOM   1124  C   ARG A  76      -7.680  -8.169  25.070  1.00  2.310          C  
ATOM   1125  O   ARG A  76      -6.715  -7.404  25.093  1.00  2.280          O  
ATOM   1126  CB  ARG A  76      -8.511  -9.502  27.001  1.00  3.330          C  
ATOM   1127  CG  ARG A  76      -9.284  -9.577  28.303  1.00  3.330          C  
ATOM   1128  CD  ARG A  76      -9.128 -10.898  28.954  1.00  3.330          C  
ATOM   1129  NE  ARG A  76      -9.845 -10.965  30.215  1.00  3.330          N  
ATOM   1130  CZ  ARG A  76      -9.904 -12.046  31.017  1.00  3.330          C  
ATOM   1131  NH1 ARG A  76      -9.289 -13.162  30.679  1.00  3.330          N  
ATOM   1132  NH2 ARG A  76     -10.576 -11.979  32.150  1.00  3.330          N  
ATOM   1133  H   ARG A  76     -10.657  -8.976  25.699  1.00  2.820          H  
ATOM   1134  HA  ARG A  76      -8.529  -7.358  26.879  1.00  2.870          H  
ATOM   1135 1HB  ARG A  76      -8.819 -10.346  26.389  1.00  4.000          H  
ATOM   1136 2HB  ARG A  76      -7.456  -9.636  27.229  1.00  4.000          H  
ATOM   1137 1HG  ARG A  76      -8.929  -8.808  28.984  1.00  4.000          H  
ATOM   1138 2HG  ARG A  76     -10.347  -9.424  28.099  1.00  4.000          H  
ATOM   1139 1HD  ARG A  76      -9.526 -11.670  28.291  1.00  4.000          H  
ATOM   1140 2HD  ARG A  76      -8.071 -11.085  29.145  1.00  4.000          H  
ATOM   1141  HE  ARG A  76     -10.335 -10.130  30.515  1.00  4.000          H  
ATOM   1142 1HH1 ARG A  76      -8.769 -13.216  29.816  1.00  4.000          H  
ATOM   1143 2HH1 ARG A  76      -9.331 -13.968  31.286  1.00  4.000          H  
ATOM   1144 1HH2 ARG A  76     -11.047 -11.122  32.409  1.00  4.000          H  
ATOM   1145 2HH2 ARG A  76     -10.622 -12.780  32.760  1.00  4.000          H  
ATOM   1146  N   TYR A  77      -7.942  -8.936  24.018  1.00  2.310          N  
ATOM   1147  CA  TYR A  77      -7.022  -9.091  22.898  1.00  2.340          C  
ATOM   1148  C   TYR A  77      -6.857  -7.812  22.085  1.00  2.130          C  
ATOM   1149  O   TYR A  77      -5.781  -7.560  21.539  1.00  2.060          O  
ATOM   1150  CB  TYR A  77      -7.484 -10.246  22.008  1.00  3.260          C  
ATOM   1151  CG  TYR A  77      -7.437 -11.660  22.678  1.00  3.260          C  
ATOM   1152  CD1 TYR A  77      -6.765 -11.913  23.894  1.00  3.260          C  
ATOM   1153  CD2 TYR A  77      -8.053 -12.705  22.038  1.00  3.260          C  
ATOM   1154  CE1 TYR A  77      -6.745 -13.196  24.416  1.00  3.260          C  
ATOM   1155  CE2 TYR A  77      -8.027 -13.978  22.555  1.00  3.260          C  
ATOM   1156  CZ  TYR A  77      -7.373 -14.230  23.743  1.00  3.260          C  
ATOM   1157  OH  TYR A  77      -7.325 -15.507  24.257  1.00  3.260          O  
ATOM   1158  H   TYR A  77      -8.785  -9.504  24.035  1.00  2.770          H  
ATOM   1159  HA  TYR A  77      -6.037  -9.326  23.291  1.00  2.810          H  
ATOM   1160 1HB  TYR A  77      -8.514 -10.060  21.687  1.00  3.920          H  
ATOM   1161 2HB  TYR A  77      -6.867 -10.277  21.111  1.00  3.920          H  
ATOM   1162  HD1 TYR A  77      -6.256 -11.127  24.440  1.00  3.920          H  
ATOM   1163  HD2 TYR A  77      -8.550 -12.526  21.114  1.00  3.920          H  
ATOM   1164  HE1 TYR A  77      -6.222 -13.390  25.351  1.00  3.920          H  
ATOM   1165  HE2 TYR A  77      -8.517 -14.776  22.014  1.00  3.920          H  
ATOM   1166  HH  TYR A  77      -7.729 -16.114  23.635  1.00  3.920          H  
ATOM   1167  N   TYR A  78      -7.914  -7.011  21.996  1.00  2.090          N  
ATOM   1168  CA  TYR A  78      -7.886  -5.748  21.273  1.00  1.980          C  
ATOM   1169  C   TYR A  78      -7.817  -4.539  22.208  1.00  2.030          C  
ATOM   1170  O   TYR A  78      -8.131  -3.418  21.794  1.00  2.090          O  
ATOM   1171  CB  TYR A  78      -9.100  -5.605  20.353  1.00  2.820          C  
ATOM   1172  CG  TYR A  78      -9.136  -6.555  19.180  1.00  2.820          C  
ATOM   1173  CD1 TYR A  78      -9.968  -7.644  19.197  1.00  2.820          C  
ATOM   1174  CD2 TYR A  78      -8.347  -6.309  18.068  1.00  2.820          C  
ATOM   1175  CE1 TYR A  78     -10.032  -8.480  18.116  1.00  2.820          C  
ATOM   1176  CE2 TYR A  78      -8.410  -7.158  16.982  1.00  2.820          C  
ATOM   1177  CZ  TYR A  78      -9.262  -8.239  17.007  1.00  2.820          C  
ATOM   1178  OH  TYR A  78      -9.346  -9.082  15.920  1.00  2.820          O  
ATOM   1179  H   TYR A  78      -8.797  -7.316  22.416  1.00  2.510          H  
ATOM   1180  HA  TYR A  78      -6.988  -5.728  20.658  1.00  2.380          H  
ATOM   1181 1HB  TYR A  78     -10.010  -5.761  20.940  1.00  3.380          H  
ATOM   1182 2HB  TYR A  78      -9.139  -4.593  19.961  1.00  3.380          H  
ATOM   1183  HD1 TYR A  78     -10.585  -7.835  20.060  1.00  3.380          H  
ATOM   1184  HD2 TYR A  78      -7.685  -5.443  18.046  1.00  3.380          H  
ATOM   1185  HE1 TYR A  78     -10.697  -9.322  18.129  1.00  3.380          H  
ATOM   1186  HE2 TYR A  78      -7.798  -6.966  16.102  1.00  3.380          H  
ATOM   1187  HH  TYR A  78     -10.108  -9.664  16.019  1.00  3.380          H  
ATOM   1188  N   SER A  79      -7.391  -4.736  23.457  1.00  2.060          N  
ATOM   1189  CA  SER A  79      -7.321  -3.630  24.406  1.00  2.160          C  
ATOM   1190  C   SER A  79      -6.297  -2.600  23.968  1.00  2.070          C  
ATOM   1191  O   SER A  79      -5.400  -2.883  23.166  1.00  1.920          O  
ATOM   1192  CB  SER A  79      -6.915  -4.132  25.781  1.00  2.980          C  
ATOM   1193  OG  SER A  79      -5.553  -4.530  25.811  1.00  2.980          O  
ATOM   1194  H   SER A  79      -7.144  -5.674  23.789  1.00  2.470          H  
ATOM   1195  HA  SER A  79      -8.303  -3.157  24.463  1.00  2.590          H  
ATOM   1196 1HB  SER A  79      -7.089  -3.359  26.524  1.00  3.580          H  
ATOM   1197 2HB  SER A  79      -7.543  -4.981  26.041  1.00  3.580          H  
ATOM   1198  HG  SER A  79      -5.470  -5.105  26.586  1.00  3.580          H  
ATOM   1199  N   ASN A  80      -6.356  -1.394  24.546  1.00  2.190          N  
ATOM   1200  CA  ASN A  80      -5.385  -0.372  24.157  1.00  2.150          C  
ATOM   1201  C   ASN A  80      -3.958  -0.829  24.403  1.00  2.080          C  
ATOM   1202  O   ASN A  80      -3.064  -0.531  23.610  1.00  2.110          O  
ATOM   1203  CB  ASN A  80      -5.631   0.920  24.907  1.00  3.030          C  
ATOM   1204  CG  ASN A  80      -6.838   1.662  24.430  1.00  3.030          C  
ATOM   1205  OD1 ASN A  80      -7.326   1.463  23.312  1.00  3.030          O  
ATOM   1206  ND2 ASN A  80      -7.345   2.525  25.267  1.00  3.030          N  
ATOM   1207  H   ASN A  80      -7.092  -1.183  25.205  1.00  2.630          H  
ATOM   1208  HA  ASN A  80      -5.487  -0.189  23.086  1.00  2.580          H  
ATOM   1209 1HB  ASN A  80      -5.745   0.707  25.969  1.00  3.630          H  
ATOM   1210 2HB  ASN A  80      -4.761   1.565  24.800  1.00  3.630          H  
ATOM   1211 1HD2 ASN A  80      -8.157   3.052  25.011  1.00  3.630          H  
ATOM   1212 2HD2 ASN A  80      -6.929   2.660  26.165  1.00  3.630          H  
ATOM   1213  N   VAL A  81      -3.741  -1.582  25.477  1.00  2.090          N  
ATOM   1214  CA  VAL A  81      -2.406  -2.054  25.769  1.00  2.030          C  
ATOM   1215  C   VAL A  81      -1.956  -3.004  24.678  1.00  1.870          C  
ATOM   1216  O   VAL A  81      -0.840  -2.872  24.162  1.00  1.780          O  
ATOM   1217  CB  VAL A  81      -2.355  -2.750  27.143  1.00  2.870          C  
ATOM   1218  CG1 VAL A  81      -0.986  -3.421  27.358  1.00  2.870          C  
ATOM   1219  CG2 VAL A  81      -2.614  -1.711  28.229  1.00  2.870          C  
ATOM   1220  H   VAL A  81      -4.516  -1.796  26.089  1.00  2.510          H  
ATOM   1221  HA  VAL A  81      -1.731  -1.198  25.787  1.00  2.440          H  
ATOM   1222  HB  VAL A  81      -3.119  -3.527  27.184  1.00  3.440          H  
ATOM   1223 1HG1 VAL A  81      -0.970  -3.905  28.333  1.00  3.440          H  
ATOM   1224 2HG1 VAL A  81      -0.800  -4.173  26.589  1.00  3.440          H  
ATOM   1225 3HG1 VAL A  81      -0.201  -2.665  27.316  1.00  3.440          H  
ATOM   1226 1HG2 VAL A  81      -2.590  -2.192  29.208  1.00  3.440          H  
ATOM   1227 2HG2 VAL A  81      -1.844  -0.941  28.184  1.00  3.440          H  
ATOM   1228 3HG2 VAL A  81      -3.588  -1.253  28.078  1.00  3.440          H  
ATOM   1229  N   CYS A  82      -2.814  -3.956  24.314  1.00  1.850          N  
ATOM   1230  CA  CYS A  82      -2.463  -4.926  23.293  1.00  1.730          C  
ATOM   1231  C   CYS A  82      -2.212  -4.281  21.927  1.00  1.630          C  
ATOM   1232  O   CYS A  82      -1.257  -4.655  21.229  1.00  1.520          O  
ATOM   1233  CB  CYS A  82      -3.574  -5.963  23.180  1.00  2.470          C  
ATOM   1234  SG  CYS A  82      -3.686  -7.064  24.614  1.00  2.470          S  
ATOM   1235  H   CYS A  82      -3.719  -4.026  24.787  1.00  2.220          H  
ATOM   1236  HA  CYS A  82      -1.553  -5.432  23.608  1.00  2.080          H  
ATOM   1237 1HB  CYS A  82      -4.533  -5.449  23.079  1.00  2.960          H  
ATOM   1238 2HB  CYS A  82      -3.439  -6.571  22.288  1.00  2.960          H  
ATOM   1239  HG  CYS A  82      -5.028  -7.288  24.538  1.00  2.960          H  
ATOM   1240  N   GLN A  83      -3.035  -3.298  21.540  1.00  1.700          N  
ATOM   1241  CA  GLN A  83      -2.848  -2.667  20.240  1.00  1.660          C  
ATOM   1242  C   GLN A  83      -1.560  -1.851  20.195  1.00  1.620          C  
ATOM   1243  O   GLN A  83      -0.848  -1.872  19.183  1.00  1.570          O  
ATOM   1244  CB  GLN A  83      -4.036  -1.772  19.867  1.00  2.340          C  
ATOM   1245  CG  GLN A  83      -5.347  -2.511  19.562  1.00  2.340          C  
ATOM   1246  CD  GLN A  83      -6.451  -1.546  19.128  1.00  2.340          C  
ATOM   1247  OE1 GLN A  83      -6.177  -0.642  18.330  1.00  2.340          O  
ATOM   1248  NE2 GLN A  83      -7.666  -1.715  19.628  1.00  2.340          N  
ATOM   1249  H   GLN A  83      -3.816  -3.026  22.146  1.00  2.040          H  
ATOM   1250  HA  GLN A  83      -2.769  -3.452  19.491  1.00  1.990          H  
ATOM   1251 1HB  GLN A  83      -4.236  -1.088  20.696  1.00  2.810          H  
ATOM   1252 2HB  GLN A  83      -3.775  -1.167  19.001  1.00  2.810          H  
ATOM   1253 1HG  GLN A  83      -5.179  -3.229  18.764  1.00  2.810          H  
ATOM   1254 2HG  GLN A  83      -5.679  -3.026  20.467  1.00  2.810          H  
ATOM   1255 1HE2 GLN A  83      -8.405  -1.096  19.368  1.00  2.810          H  
ATOM   1256 2HE2 GLN A  83      -7.853  -2.455  20.307  1.00  2.810          H  
ATOM   1257  N   ARG A  84      -1.257  -1.136  21.287  1.00  1.680          N  
ATOM   1258  CA  ARG A  84      -0.056  -0.318  21.383  1.00  1.680          C  
ATOM   1259  C   ARG A  84       1.200  -1.177  21.424  1.00  1.570          C  
ATOM   1260  O   ARG A  84       2.213  -0.839  20.802  1.00  1.520          O  
ATOM   1261  CB  ARG A  84      -0.130   0.552  22.626  1.00  2.350          C  
ATOM   1262  CG  ARG A  84      -1.160   1.674  22.551  1.00  2.350          C  
ATOM   1263  CD  ARG A  84      -1.338   2.349  23.860  1.00  2.350          C  
ATOM   1264  NE  ARG A  84      -2.363   3.384  23.792  1.00  2.350          N  
ATOM   1265  CZ  ARG A  84      -2.921   4.002  24.856  1.00  2.350          C  
ATOM   1266  NH1 ARG A  84      -2.554   3.688  26.083  1.00  2.350          N  
ATOM   1267  NH2 ARG A  84      -3.845   4.929  24.660  1.00  2.350          N  
ATOM   1268  H   ARG A  84      -1.912  -1.131  22.075  1.00  2.020          H  
ATOM   1269  HA  ARG A  84      -0.010   0.329  20.509  1.00  2.020          H  
ATOM   1270 1HB  ARG A  84      -0.383  -0.073  23.484  1.00  2.820          H  
ATOM   1271 2HB  ARG A  84       0.843   0.998  22.818  1.00  2.820          H  
ATOM   1272 1HG  ARG A  84      -0.813   2.420  21.838  1.00  2.820          H  
ATOM   1273 2HG  ARG A  84      -2.118   1.286  22.219  1.00  2.820          H  
ATOM   1274 1HD  ARG A  84      -1.647   1.604  24.596  1.00  2.820          H  
ATOM   1275 2HD  ARG A  84      -0.400   2.808  24.169  1.00  2.820          H  
ATOM   1276  HE  ARG A  84      -2.679   3.663  22.871  1.00  2.820          H  
ATOM   1277 1HH1 ARG A  84      -1.850   2.983  26.239  1.00  2.820          H  
ATOM   1278 2HH1 ARG A  84      -2.977   4.156  26.873  1.00  2.820          H  
ATOM   1279 1HH2 ARG A  84      -4.129   5.169  23.718  1.00  2.820          H  
ATOM   1280 2HH2 ARG A  84      -4.269   5.398  25.447  1.00  2.820          H  
ATOM   1281  N   THR A  85       1.131  -2.302  22.148  1.00  1.550          N  
ATOM   1282  CA  THR A  85       2.259  -3.206  22.289  1.00  1.470          C  
ATOM   1283  C   THR A  85       2.627  -3.761  20.930  1.00  1.350          C  
ATOM   1284  O   THR A  85       3.814  -3.806  20.567  1.00  1.310          O  
ATOM   1285  CB  THR A  85       1.929  -4.366  23.260  1.00  2.090          C  
ATOM   1286  OG1 THR A  85       1.631  -3.831  24.561  1.00  2.090          O  
ATOM   1287  CG2 THR A  85       3.126  -5.327  23.373  1.00  2.090          C  
ATOM   1288  H   THR A  85       0.276  -2.519  22.662  1.00  1.860          H  
ATOM   1289  HA  THR A  85       3.109  -2.650  22.681  1.00  1.760          H  
ATOM   1290  HB  THR A  85       1.056  -4.909  22.893  1.00  2.510          H  
ATOM   1291  HG1 THR A  85       0.797  -3.321  24.496  1.00  2.510          H  
ATOM   1292 1HG2 THR A  85       2.878  -6.131  24.061  1.00  2.510          H  
ATOM   1293 2HG2 THR A  85       3.360  -5.751  22.401  1.00  2.510          H  
ATOM   1294 3HG2 THR A  85       3.991  -4.785  23.746  1.00  2.510          H  
ATOM   1295  N   LEU A  86       1.615  -4.203  20.176  1.00  1.320          N  
ATOM   1296  CA  LEU A  86       1.867  -4.758  18.869  1.00  1.260          C  
ATOM   1297  C   LEU A  86       2.335  -3.692  17.890  1.00  1.320          C  
ATOM   1298  O   LEU A  86       3.328  -3.903  17.198  1.00  1.310          O  
ATOM   1299  CB  LEU A  86       0.613  -5.433  18.327  1.00  1.790          C  
ATOM   1300  CG  LEU A  86       0.733  -6.078  16.925  1.00  1.790          C  
ATOM   1301  CD1 LEU A  86       1.801  -7.218  16.920  1.00  1.790          C  
ATOM   1302  CD2 LEU A  86      -0.620  -6.585  16.519  1.00  1.790          C  
ATOM   1303  H   LEU A  86       0.653  -4.184  20.534  1.00  1.580          H  
ATOM   1304  HA  LEU A  86       2.649  -5.499  18.975  1.00  1.510          H  
ATOM   1305 1HB  LEU A  86       0.311  -6.209  19.029  1.00  2.150          H  
ATOM   1306 2HB  LEU A  86      -0.185  -4.685  18.290  1.00  2.150          H  
ATOM   1307  HG  LEU A  86       1.047  -5.333  16.224  1.00  2.150          H  
ATOM   1308 1HD1 LEU A  86       1.861  -7.647  15.919  1.00  2.150          H  
ATOM   1309 2HD1 LEU A  86       2.777  -6.826  17.192  1.00  2.150          H  
ATOM   1310 3HD1 LEU A  86       1.511  -7.996  17.627  1.00  2.150          H  
ATOM   1311 1HD2 LEU A  86      -0.570  -7.030  15.522  1.00  2.150          H  
ATOM   1312 2HD2 LEU A  86      -0.952  -7.331  17.230  1.00  2.150          H  
ATOM   1313 3HD2 LEU A  86      -1.328  -5.759  16.511  1.00  2.150          H  
ATOM   1314  N   SER A  87       1.673  -2.528  17.836  1.00  1.440          N  
ATOM   1315  CA  SER A  87       2.069  -1.508  16.864  1.00  1.540          C  
ATOM   1316  C   SER A  87       3.524  -1.110  17.068  1.00  1.560          C  
ATOM   1317  O   SER A  87       4.306  -1.043  16.105  1.00  1.570          O  
ATOM   1318  CB  SER A  87       1.175  -0.292  16.984  1.00  2.120          C  
ATOM   1319  OG  SER A  87       1.534   0.693  16.048  1.00  2.120          O  
ATOM   1320  H   SER A  87       0.856  -2.356  18.428  1.00  1.730          H  
ATOM   1321  HA  SER A  87       1.961  -1.923  15.865  1.00  1.850          H  
ATOM   1322 1HB  SER A  87       0.136  -0.588  16.831  1.00  2.540          H  
ATOM   1323 2HB  SER A  87       1.249   0.113  17.995  1.00  2.540          H  
ATOM   1324  HG  SER A  87       0.944   1.432  16.210  1.00  2.540          H  
ATOM   1325  N   PHE A  88       3.907  -0.881  18.331  1.00  1.580          N  
ATOM   1326  CA  PHE A  88       5.276  -0.556  18.666  1.00  1.650          C  
ATOM   1327  C   PHE A  88       6.212  -1.643  18.181  1.00  1.520          C  
ATOM   1328  O   PHE A  88       7.214  -1.355  17.531  1.00  1.560          O  
ATOM   1329  CB  PHE A  88       5.445  -0.356  20.165  1.00  2.280          C  
ATOM   1330  CG  PHE A  88       6.878  -0.217  20.584  1.00  2.280          C  
ATOM   1331  CD1 PHE A  88       7.589   0.950  20.360  1.00  2.280          C  
ATOM   1332  CD2 PHE A  88       7.518  -1.271  21.218  1.00  2.280          C  
ATOM   1333  CE1 PHE A  88       8.908   1.050  20.749  1.00  2.280          C  
ATOM   1334  CE2 PHE A  88       8.824  -1.164  21.611  1.00  2.280          C  
ATOM   1335  CZ  PHE A  88       9.522  -0.007  21.375  1.00  2.280          C  
ATOM   1336  H   PHE A  88       3.218  -0.930  19.090  1.00  1.900          H  
ATOM   1337  HA  PHE A  88       5.541   0.370  18.160  1.00  1.980          H  
ATOM   1338 1HB  PHE A  88       4.902   0.533  20.475  1.00  2.740          H  
ATOM   1339 2HB  PHE A  88       5.005  -1.204  20.695  1.00  2.740          H  
ATOM   1340  HD1 PHE A  88       7.102   1.790  19.864  1.00  2.740          H  
ATOM   1341  HD2 PHE A  88       6.969  -2.197  21.403  1.00  2.740          H  
ATOM   1342  HE1 PHE A  88       9.461   1.970  20.563  1.00  2.740          H  
ATOM   1343  HE2 PHE A  88       9.311  -2.002  22.111  1.00  2.740          H  
ATOM   1344  HZ  PHE A  88      10.564   0.072  21.685  1.00  2.740          H  
ATOM   1345  N   THR A  89       5.884  -2.899  18.501  1.00  1.390          N  
ATOM   1346  CA  THR A  89       6.713  -4.026  18.122  1.00  1.300          C  
ATOM   1347  C   THR A  89       6.863  -4.141  16.592  1.00  1.270          C  
ATOM   1348  O   THR A  89       7.969  -4.324  16.076  1.00  1.280          O  
ATOM   1349  CB  THR A  89       6.124  -5.325  18.667  1.00  1.860          C  
ATOM   1350  OG1 THR A  89       6.021  -5.259  20.097  1.00  1.860          O  
ATOM   1351  CG2 THR A  89       7.065  -6.388  18.345  1.00  1.860          C  
ATOM   1352  H   THR A  89       5.050  -3.086  19.056  1.00  1.670          H  
ATOM   1353  HA  THR A  89       7.695  -3.887  18.563  1.00  1.560          H  
ATOM   1354  HB  THR A  89       5.151  -5.520  18.223  1.00  2.230          H  
ATOM   1355  HG1 THR A  89       5.317  -4.618  20.339  1.00  2.230          H  
ATOM   1356 1HG2 THR A  89       6.690  -7.303  18.706  1.00  2.230          H  
ATOM   1357 2HG2 THR A  89       7.215  -6.474  17.303  1.00  2.230          H  
ATOM   1358 3HG2 THR A  89       8.011  -6.155  18.819  1.00  2.230          H  
ATOM   1359  N   ILE A  90       5.786  -3.958  15.835  1.00  1.270          N  
ATOM   1360  CA  ILE A  90       5.865  -4.078  14.377  1.00  1.300          C  
ATOM   1361  C   ILE A  90       6.893  -3.113  13.826  1.00  1.360          C  
ATOM   1362  O   ILE A  90       7.729  -3.490  12.997  1.00  1.370          O  
ATOM   1363  CB  ILE A  90       4.504  -3.833  13.709  1.00  1.810          C  
ATOM   1364  CG1 ILE A  90       3.554  -4.990  14.057  1.00  1.810          C  
ATOM   1365  CG2 ILE A  90       4.689  -3.709  12.167  1.00  1.810          C  
ATOM   1366  CD1 ILE A  90       2.140  -4.719  13.748  1.00  1.810          C  
ATOM   1367  H   ILE A  90       4.888  -3.800  16.297  1.00  1.520          H  
ATOM   1368  HA  ILE A  90       6.181  -5.077  14.121  1.00  1.560          H  
ATOM   1369  HB  ILE A  90       4.067  -2.911  14.104  1.00  2.170          H  
ATOM   1370 1HG1 ILE A  90       3.862  -5.860  13.493  1.00  2.170          H  
ATOM   1371 2HG1 ILE A  90       3.625  -5.216  15.110  1.00  2.170          H  
ATOM   1372 1HG2 ILE A  90       3.740  -3.527  11.684  1.00  2.170          H  
ATOM   1373 2HG2 ILE A  90       5.347  -2.878  11.945  1.00  2.170          H  
ATOM   1374 3HG2 ILE A  90       5.125  -4.631  11.770  1.00  2.170          H  
ATOM   1375 1HD1 ILE A  90       1.542  -5.592  14.000  1.00  2.170          H  
ATOM   1376 2HD1 ILE A  90       1.795  -3.861  14.323  1.00  2.170          H  
ATOM   1377 3HD1 ILE A  90       2.037  -4.508  12.722  1.00  2.170          H  
ATOM   1378  N   PHE A  91       6.878  -1.883  14.305  1.00  1.440          N  
ATOM   1379  CA  PHE A  91       7.847  -0.922  13.816  1.00  1.540          C  
ATOM   1380  C   PHE A  91       9.206  -1.012  14.525  1.00  1.540          C  
ATOM   1381  O   PHE A  91      10.139  -0.271  14.202  1.00  1.600          O  
ATOM   1382  CB  PHE A  91       7.278   0.479  13.905  1.00  2.120          C  
ATOM   1383  CG  PHE A  91       6.240   0.730  12.858  1.00  2.120          C  
ATOM   1384  CD1 PHE A  91       4.883   0.609  13.134  1.00  2.120          C  
ATOM   1385  CD2 PHE A  91       6.629   1.096  11.574  1.00  2.120          C  
ATOM   1386  CE1 PHE A  91       3.947   0.851  12.153  1.00  2.120          C  
ATOM   1387  CE2 PHE A  91       5.698   1.342  10.599  1.00  2.120          C  
ATOM   1388  CZ  PHE A  91       4.353   1.221  10.887  1.00  2.120          C  
ATOM   1389  H   PHE A  91       6.141  -1.612  14.972  1.00  1.730          H  
ATOM   1390  HA  PHE A  91       7.990  -1.126  12.764  1.00  1.850          H  
ATOM   1391 1HB  PHE A  91       6.816   0.611  14.889  1.00  2.540          H  
ATOM   1392 2HB  PHE A  91       8.070   1.214  13.804  1.00  2.540          H  
ATOM   1393  HD1 PHE A  91       4.556   0.322  14.136  1.00  2.540          H  
ATOM   1394  HD2 PHE A  91       7.690   1.194  11.342  1.00  2.540          H  
ATOM   1395  HE1 PHE A  91       2.884   0.753  12.381  1.00  2.540          H  
ATOM   1396  HE2 PHE A  91       6.018   1.633   9.598  1.00  2.540          H  
ATOM   1397  HZ  PHE A  91       3.614   1.415  10.109  1.00  2.540          H  
ATOM   1398  N   LEU A  92       9.343  -1.947  15.460  1.00  1.490          N  
ATOM   1399  CA  LEU A  92      10.573  -2.136  16.196  1.00  1.510          C  
ATOM   1400  C   LEU A  92      11.395  -3.104  15.394  1.00  1.430          C  
ATOM   1401  O   LEU A  92      12.590  -2.876  15.194  1.00  1.510          O  
ATOM   1402  CB  LEU A  92      10.329  -2.702  17.605  1.00  2.110          C  
ATOM   1403  CG  LEU A  92      11.569  -2.911  18.512  1.00  2.110          C  
ATOM   1404  CD1 LEU A  92      12.265  -1.581  18.808  1.00  2.110          C  
ATOM   1405  CD2 LEU A  92      11.122  -3.614  19.800  1.00  2.110          C  
ATOM   1406  H   LEU A  92       8.579  -2.588  15.642  1.00  1.790          H  
ATOM   1407  HA  LEU A  92      11.092  -1.185  16.259  1.00  1.810          H  
ATOM   1408 1HB  LEU A  92       9.630  -2.049  18.127  1.00  2.530          H  
ATOM   1409 2HB  LEU A  92       9.867  -3.672  17.498  1.00  2.530          H  
ATOM   1410  HG  LEU A  92      12.275  -3.523  17.996  1.00  2.530          H  
ATOM   1411 1HD1 LEU A  92      13.136  -1.766  19.437  1.00  2.530          H  
ATOM   1412 2HD1 LEU A  92      12.595  -1.112  17.887  1.00  2.530          H  
ATOM   1413 3HD1 LEU A  92      11.576  -0.915  19.327  1.00  2.530          H  
ATOM   1414 1HD2 LEU A  92      11.984  -3.791  20.444  1.00  2.530          H  
ATOM   1415 2HD2 LEU A  92      10.412  -2.995  20.312  1.00  2.530          H  
ATOM   1416 3HD2 LEU A  92      10.653  -4.564  19.557  1.00  2.530          H  
ATOM   1417  N   ILE A  93      10.756  -4.177  14.913  1.00  1.330          N  
ATOM   1418  CA  ILE A  93      11.466  -5.160  14.110  1.00  1.340          C  
ATOM   1419  C   ILE A  93      11.797  -4.512  12.765  1.00  1.340          C  
ATOM   1420  O   ILE A  93      12.841  -4.781  12.181  1.00  1.390          O  
ATOM   1421  CB  ILE A  93      10.689  -6.490  13.907  1.00  1.870          C  
ATOM   1422  CG1 ILE A  93      11.653  -7.638  13.482  1.00  1.870          C  
ATOM   1423  CG2 ILE A  93       9.596  -6.361  12.830  1.00  1.870          C  
ATOM   1424  CD1 ILE A  93      12.689  -8.069  14.539  1.00  1.870          C  
ATOM   1425  H   ILE A  93       9.769  -4.305  15.171  1.00  1.600          H  
ATOM   1426  HA  ILE A  93      12.402  -5.372  14.615  1.00  1.610          H  
ATOM   1427  HB  ILE A  93      10.210  -6.765  14.825  1.00  2.250          H  
ATOM   1428 1HG1 ILE A  93      11.056  -8.501  13.245  1.00  2.250          H  
ATOM   1429 2HG1 ILE A  93      12.194  -7.330  12.585  1.00  2.250          H  
ATOM   1430 1HG2 ILE A  93       9.070  -7.295  12.730  1.00  2.250          H  
ATOM   1431 2HG2 ILE A  93       8.898  -5.596  13.119  1.00  2.250          H  
ATOM   1432 3HG2 ILE A  93      10.027  -6.116  11.866  1.00  2.250          H  
ATOM   1433 1HD1 ILE A  93      13.283  -8.873  14.137  1.00  2.250          H  
ATOM   1434 2HD1 ILE A  93      13.346  -7.260  14.804  1.00  2.250          H  
ATOM   1435 3HD1 ILE A  93      12.185  -8.410  15.417  1.00  2.250          H  
ATOM   1436  N   LEU A  94      10.897  -3.639  12.283  1.00  1.340          N  
ATOM   1437  CA  LEU A  94      11.106  -2.914  11.047  1.00  1.430          C  
ATOM   1438  C   LEU A  94      12.324  -2.025  11.199  1.00  1.430          C  
ATOM   1439  O   LEU A  94      13.209  -2.025  10.333  1.00  1.450          O  
ATOM   1440  CB  LEU A  94       9.863  -2.065  10.765  1.00  1.970          C  
ATOM   1441  CG  LEU A  94       9.722  -1.244   9.461  1.00  1.970          C  
ATOM   1442  CD1 LEU A  94      10.454   0.095   9.578  1.00  1.970          C  
ATOM   1443  CD2 LEU A  94      10.225  -2.059   8.249  1.00  1.970          C  
ATOM   1444  H   LEU A  94      10.011  -3.512  12.774  1.00  1.610          H  
ATOM   1445  HA  LEU A  94      11.275  -3.634  10.249  1.00  1.720          H  
ATOM   1446 1HB  LEU A  94       8.985  -2.708  10.845  1.00  2.360          H  
ATOM   1447 2HB  LEU A  94       9.815  -1.341  11.556  1.00  2.360          H  
ATOM   1448  HG  LEU A  94       8.679  -1.008   9.343  1.00  2.360          H  
ATOM   1449 1HD1 LEU A  94      10.285   0.662   8.693  1.00  2.360          H  
ATOM   1450 2HD1 LEU A  94      10.066   0.648  10.432  1.00  2.360          H  
ATOM   1451 3HD1 LEU A  94      11.517  -0.035   9.696  1.00  2.360          H  
ATOM   1452 1HD2 LEU A  94      10.075  -1.482   7.350  1.00  2.360          H  
ATOM   1453 2HD2 LEU A  94      11.288  -2.283   8.352  1.00  2.360          H  
ATOM   1454 3HD2 LEU A  94       9.664  -2.991   8.177  1.00  2.360          H  
ATOM   1455  N   PHE A  95      12.373  -1.235  12.277  1.00  1.510          N  
ATOM   1456  CA  PHE A  95      13.533  -0.405  12.489  1.00  1.650          C  
ATOM   1457  C   PHE A  95      14.774  -1.269  12.628  1.00  1.600          C  
ATOM   1458  O   PHE A  95      15.809  -0.965  12.040  1.00  1.650          O  
ATOM   1459  CB  PHE A  95      13.386   0.525  13.671  1.00  2.250          C  
ATOM   1460  CG  PHE A  95      14.600   1.382  13.816  1.00  2.250          C  
ATOM   1461  CD1 PHE A  95      14.857   2.383  12.880  1.00  2.250          C  
ATOM   1462  CD2 PHE A  95      15.474   1.218  14.866  1.00  2.250          C  
ATOM   1463  CE1 PHE A  95      15.964   3.178  12.989  1.00  2.250          C  
ATOM   1464  CE2 PHE A  95      16.577   2.026  14.980  1.00  2.250          C  
ATOM   1465  CZ  PHE A  95      16.825   3.002  14.039  1.00  2.250          C  
ATOM   1466  H   PHE A  95      11.613  -1.192  12.958  1.00  1.810          H  
ATOM   1467  HA  PHE A  95      13.660   0.218  11.605  1.00  1.980          H  
ATOM   1468 1HB  PHE A  95      12.506   1.157  13.545  1.00  2.700          H  
ATOM   1469 2HB  PHE A  95      13.248  -0.062  14.583  1.00  2.700          H  
ATOM   1470  HD1 PHE A  95      14.170   2.528  12.044  1.00  2.700          H  
ATOM   1471  HD2 PHE A  95      15.281   0.442  15.610  1.00  2.700          H  
ATOM   1472  HE1 PHE A  95      16.156   3.952  12.243  1.00  2.700          H  
ATOM   1473  HE2 PHE A  95      17.259   1.895  15.816  1.00  2.700          H  
ATOM   1474  HZ  PHE A  95      17.705   3.635  14.133  1.00  2.700          H  
ATOM   1475  N   LEU A  96      14.706  -2.345  13.411  1.00  1.560          N  
ATOM   1476  CA  LEU A  96      15.882  -3.171  13.538  1.00  1.630          C  
ATOM   1477  C   LEU A  96      16.384  -3.562  12.151  1.00  1.580          C  
ATOM   1478  O   LEU A  96      17.572  -3.429  11.880  1.00  1.680          O  
ATOM   1479  CB  LEU A  96      15.602  -4.454  14.322  1.00  2.250          C  
ATOM   1480  CG  LEU A  96      16.827  -5.395  14.532  1.00  2.250          C  
ATOM   1481  CD1 LEU A  96      17.879  -4.696  15.441  1.00  2.250          C  
ATOM   1482  CD2 LEU A  96      16.348  -6.751  15.074  1.00  2.250          C  
ATOM   1483  H   LEU A  96      13.860  -2.578  13.930  1.00  1.870          H  
ATOM   1484  HA  LEU A  96      16.640  -2.591  14.045  1.00  1.960          H  
ATOM   1485 1HB  LEU A  96      15.208  -4.175  15.285  1.00  2.700          H  
ATOM   1486 2HB  LEU A  96      14.839  -5.020  13.793  1.00  2.700          H  
ATOM   1487  HG  LEU A  96      17.304  -5.562  13.590  1.00  2.700          H  
ATOM   1488 1HD1 LEU A  96      18.740  -5.328  15.536  1.00  2.700          H  
ATOM   1489 2HD1 LEU A  96      18.206  -3.770  15.003  1.00  2.700          H  
ATOM   1490 3HD1 LEU A  96      17.450  -4.500  16.424  1.00  2.700          H  
ATOM   1491 1HD2 LEU A  96      17.180  -7.413  15.204  1.00  2.700          H  
ATOM   1492 2HD2 LEU A  96      15.865  -6.634  15.995  1.00  2.700          H  
ATOM   1493 3HD2 LEU A  96      15.655  -7.192  14.359  1.00  2.700          H  
ATOM   1494  N   ALA A  97      15.490  -3.989  11.235  1.00  1.550          N  
ATOM   1495  CA  ALA A  97      15.933  -4.374   9.892  1.00  1.610          C  
ATOM   1496  C   ALA A  97      16.688  -3.220   9.249  1.00  1.670          C  
ATOM   1497  O   ALA A  97      17.785  -3.405   8.729  1.00  1.780          O  
ATOM   1498  CB  ALA A  97      14.746  -4.765   9.029  1.00  2.230          C  
ATOM   1499  H   ALA A  97      14.510  -4.110  11.507  1.00  1.860          H  
ATOM   1500  HA  ALA A  97      16.592  -5.229   9.965  1.00  1.930          H  
ATOM   1501 1HB  ALA A  97      15.089  -5.056   8.043  1.00  2.680          H  
ATOM   1502 2HB  ALA A  97      14.226  -5.597   9.499  1.00  2.680          H  
ATOM   1503 3HB  ALA A  97      14.068  -3.921   8.941  1.00  2.680          H  
ATOM   1504  N   PHE A  98      16.173  -1.998   9.420  1.00  1.690          N  
ATOM   1505  CA  PHE A  98      16.816  -0.783   8.912  1.00  1.850          C  
ATOM   1506  C   PHE A  98      18.271  -0.735   9.402  1.00  1.950          C  
ATOM   1507  O   PHE A  98      19.158  -0.310   8.663  1.00  2.250          O  
ATOM   1508  CB  PHE A  98      16.051   0.484   9.346  1.00  2.530          C  
ATOM   1509  CG  PHE A  98      16.537   1.783   8.769  1.00  2.530          C  
ATOM   1510  CD1 PHE A  98      16.138   2.196   7.515  1.00  2.530          C  
ATOM   1511  CD2 PHE A  98      17.385   2.605   9.485  1.00  2.530          C  
ATOM   1512  CE1 PHE A  98      16.578   3.399   7.010  1.00  2.530          C  
ATOM   1513  CE2 PHE A  98      17.830   3.791   8.977  1.00  2.530          C  
ATOM   1514  CZ  PHE A  98      17.422   4.190   7.733  1.00  2.530          C  
ATOM   1515  H   PHE A  98      15.244  -1.932   9.856  1.00  2.030          H  
ATOM   1516  HA  PHE A  98      16.826  -0.827   7.823  1.00  2.220          H  
ATOM   1517 1HB  PHE A  98      14.989   0.368   9.121  1.00  3.030          H  
ATOM   1518 2HB  PHE A  98      16.137   0.595  10.404  1.00  3.030          H  
ATOM   1519  HD1 PHE A  98      15.464   1.568   6.932  1.00  3.030          H  
ATOM   1520  HD2 PHE A  98      17.697   2.308  10.455  1.00  3.030          H  
ATOM   1521  HE1 PHE A  98      16.254   3.729   6.044  1.00  3.030          H  
ATOM   1522  HE2 PHE A  98      18.502   4.419   9.563  1.00  3.030          H  
ATOM   1523  HZ  PHE A  98      17.764   5.139   7.321  1.00  3.030          H  
ATOM   1524  N   ILE A  99      18.501  -1.101  10.674  1.00  1.830          N  
ATOM   1525  CA  ILE A  99      19.845  -1.077  11.254  1.00  2.030          C  
ATOM   1526  C   ILE A  99      20.479  -2.453  11.572  1.00  2.040          C  
ATOM   1527  O   ILE A  99      21.367  -2.506  12.427  1.00  2.200          O  
ATOM   1528  CB  ILE A  99      19.895  -0.285  12.586  1.00  2.760          C  
ATOM   1529  CG1 ILE A  99      18.956  -0.936  13.638  1.00  2.760          C  
ATOM   1530  CG2 ILE A  99      19.447   1.124  12.326  1.00  2.760          C  
ATOM   1531  CD1 ILE A  99      19.151  -0.478  15.058  1.00  2.760          C  
ATOM   1532  H   ILE A  99      17.698  -1.416  11.237  1.00  2.200          H  
ATOM   1533  HA  ILE A  99      20.500  -0.580  10.540  1.00  2.440          H  
ATOM   1534  HB  ILE A  99      20.910  -0.284  12.974  1.00  3.310          H  
ATOM   1535 1HG1 ILE A  99      17.935  -0.704  13.357  1.00  3.310          H  
ATOM   1536 2HG1 ILE A  99      19.084  -2.013  13.611  1.00  3.310          H  
ATOM   1537 1HG2 ILE A  99      19.480   1.711  13.229  1.00  3.310          H  
ATOM   1538 2HG2 ILE A  99      20.091   1.579  11.577  1.00  3.310          H  
ATOM   1539 3HG2 ILE A  99      18.435   1.078  11.967  1.00  3.310          H  
ATOM   1540 1HD1 ILE A  99      18.436  -0.990  15.702  1.00  3.310          H  
ATOM   1541 2HD1 ILE A  99      20.164  -0.726  15.371  1.00  3.310          H  
ATOM   1542 3HD1 ILE A  99      19.007   0.579  15.139  1.00  3.310          H  
ATOM   1543  N   GLU A 100      20.067  -3.561  10.944  1.00  2.020          N  
ATOM   1544  CA  GLU A 100      20.734  -4.831  11.284  1.00  2.120          C  
ATOM   1545  C   GLU A 100      22.217  -4.822  10.941  1.00  2.360          C  
ATOM   1546  O   GLU A 100      22.667  -4.167   9.998  1.00  2.790          O  
ATOM   1547  CB  GLU A 100      20.060  -6.073  10.677  1.00  2.930          C  
ATOM   1548  CG  GLU A 100      18.762  -6.524  11.388  1.00  2.930          C  
ATOM   1549  CD  GLU A 100      18.126  -7.719  10.757  1.00  2.930          C  
ATOM   1550  OE1 GLU A 100      18.836  -8.425  10.086  1.00  2.930          O  
ATOM   1551  OE2 GLU A 100      16.932  -7.917  10.874  1.00  2.930          O  
ATOM   1552  H   GLU A 100      19.311  -3.515  10.246  1.00  2.420          H  
ATOM   1553  HA  GLU A 100      20.662  -4.956  12.365  1.00  2.540          H  
ATOM   1554 1HB  GLU A 100      19.807  -5.860   9.636  1.00  3.510          H  
ATOM   1555 2HB  GLU A 100      20.764  -6.905  10.681  1.00  3.510          H  
ATOM   1556 1HG  GLU A 100      19.015  -6.774  12.418  1.00  3.510          H  
ATOM   1557 2HG  GLU A 100      18.092  -5.723  11.412  1.00  3.510          H  
ATOM   1558  N   THR A 101      22.989  -5.520  11.758  1.00  2.520          N  
ATOM   1559  CA  THR A 101      24.418  -5.617  11.584  1.00  2.840          C  
ATOM   1560  C   THR A 101      24.729  -6.698  10.547  1.00  2.750          C  
ATOM   1561  O   THR A 101      23.844  -7.463  10.151  1.00  3.130          O  
ATOM   1562  CB  THR A 101      25.092  -6.059  12.905  1.00  3.850          C  
ATOM   1563  OG1 THR A 101      24.702  -7.400  13.179  1.00  3.850          O  
ATOM   1564  CG2 THR A 101      24.650  -5.175  14.056  1.00  3.850          C  
ATOM   1565  H   THR A 101      22.570  -6.033  12.522  1.00  3.020          H  
ATOM   1566  HA  THR A 101      24.784  -4.645  11.271  1.00  3.410          H  
ATOM   1567  HB  THR A 101      26.163  -6.014  12.830  1.00  4.620          H  
ATOM   1568  HG1 THR A 101      25.176  -8.000  12.532  1.00  4.620          H  
ATOM   1569 1HG2 THR A 101      25.125  -5.531  14.967  1.00  4.620          H  
ATOM   1570 2HG2 THR A 101      24.948  -4.148  13.861  1.00  4.620          H  
ATOM   1571 3HG2 THR A 101      23.570  -5.218  14.176  1.00  4.620          H  
ATOM   1572  N   PRO A 102      25.969  -6.777  10.054  1.00  3.080          N  
ATOM   1573  CA  PRO A 102      26.484  -7.880   9.279  1.00  3.760          C  
ATOM   1574  C   PRO A 102      26.499  -9.063  10.231  1.00  3.890          C  
ATOM   1575  O   PRO A 102      26.177  -8.890  11.417  1.00  3.890          O  
ATOM   1576  CB  PRO A 102      27.893  -7.426   8.883  1.00  5.640          C  
ATOM   1577  CG  PRO A 102      27.872  -5.912   9.026  1.00  5.640          C  
ATOM   1578  CD  PRO A 102      26.920  -5.637  10.162  1.00  5.640          C  
ATOM   1579  HA  PRO A 102      25.837  -8.067   8.410  1.00  4.510          H  
ATOM   1580 1HB  PRO A 102      28.629  -7.918   9.544  1.00  6.770          H  
ATOM   1581 2HB  PRO A 102      28.119  -7.753   7.859  1.00  6.770          H  
ATOM   1582 1HG  PRO A 102      28.886  -5.538   9.230  1.00  6.770          H  
ATOM   1583 2HG  PRO A 102      27.546  -5.446   8.081  1.00  6.770          H  
ATOM   1584 1HD  PRO A 102      27.474  -5.657  11.105  1.00  6.770          H  
ATOM   1585 2HD  PRO A 102      26.444  -4.673   9.963  1.00  6.770          H  
ATOM   1586  N   SER A 103      26.830 -10.259   9.747  1.00  3.890          N  
ATOM   1587  CA  SER A 103      26.911 -11.392  10.660  1.00  3.890          C  
ATOM   1588  C   SER A 103      27.762 -10.908  11.819  1.00  3.890          C  
ATOM   1589  O   SER A 103      28.673 -10.101  11.609  1.00  3.890          O  
ATOM   1590  CB  SER A 103      27.547 -12.587   9.981  1.00  5.450          C  
ATOM   1591  OG  SER A 103      26.771 -13.024   8.896  1.00  5.450          O  
ATOM   1592  H   SER A 103      27.047 -10.399   8.770  1.00  4.670          H  
ATOM   1593  HA  SER A 103      25.915 -11.650  11.022  1.00  4.670          H  
ATOM   1594 1HB  SER A 103      28.548 -12.324   9.640  1.00  6.540          H  
ATOM   1595 2HB  SER A 103      27.647 -13.388  10.697  1.00  6.540          H  
ATOM   1596  HG  SER A 103      27.230 -13.788   8.534  1.00  6.540          H  
ATOM   1597  N   SER A 104      27.489 -11.398  13.030  1.00  3.890          N  
ATOM   1598  CA  SER A 104      28.185 -10.868  14.191  1.00  3.890          C  
ATOM   1599  C   SER A 104      29.657 -10.635  13.980  1.00  3.890          C  
ATOM   1600  O   SER A 104      30.443 -11.530  13.634  1.00  3.890          O  
ATOM   1601  CB  SER A 104      28.057 -11.754  15.392  1.00  5.450          C  
ATOM   1602  OG  SER A 104      28.865 -11.226  16.392  1.00  5.450          O  
ATOM   1603  H   SER A 104      26.751 -12.074  13.146  1.00  4.670          H  
ATOM   1604  HA  SER A 104      27.730  -9.906  14.432  1.00  4.670          H  
ATOM   1605 1HB  SER A 104      27.023 -11.796  15.726  1.00  6.540          H  
ATOM   1606 2HB  SER A 104      28.382 -12.761  15.154  1.00  6.540          H  
ATOM   1607  HG  SER A 104      28.898 -11.896  17.096  1.00  6.540          H  
ATOM   1608  N   LEU A 105      30.056  -9.428  14.344  1.00  3.890          N  
ATOM   1609  CA  LEU A 105      31.403  -8.957  14.155  1.00  3.890          C  
ATOM   1610  C   LEU A 105      32.295  -9.403  15.288  1.00  3.890          C  
ATOM   1611  O   LEU A 105      33.502  -9.169  15.292  1.00  3.890          O  
ATOM   1612  CB  LEU A 105      31.364  -7.446  14.028  1.00  5.450          C  
ATOM   1613  CG  LEU A 105      30.509  -6.874  12.831  1.00  5.450          C  
ATOM   1614  CD1 LEU A 105      30.488  -5.357  12.918  1.00  5.450          C  
ATOM   1615  CD2 LEU A 105      31.071  -7.336  11.482  1.00  5.450          C  
ATOM   1616  H   LEU A 105      29.353  -8.790  14.690  1.00  4.670          H  
ATOM   1617  HA  LEU A 105      31.798  -9.392  13.240  1.00  4.670          H  
ATOM   1618 1HB  LEU A 105      30.998  -7.018  14.961  1.00  6.540          H  
ATOM   1619 2HB  LEU A 105      32.364  -7.135  13.870  1.00  6.540          H  
ATOM   1620  HG  LEU A 105      29.477  -7.231  12.916  1.00  6.540          H  
ATOM   1621 1HD1 LEU A 105      29.879  -4.958  12.107  1.00  6.540          H  
ATOM   1622 2HD1 LEU A 105      30.064  -5.050  13.875  1.00  6.540          H  
ATOM   1623 3HD1 LEU A 105      31.497  -4.968  12.831  1.00  6.540          H  
ATOM   1624 1HD2 LEU A 105      30.462  -6.924  10.686  1.00  6.540          H  
ATOM   1625 2HD2 LEU A 105      32.089  -6.995  11.363  1.00  6.540          H  
ATOM   1626 3HD2 LEU A 105      31.043  -8.423  11.413  1.00  6.540          H  
ATOM   1627  N   THR A 106      31.708 -10.164  16.211  1.00  3.890          N  
ATOM   1628  CA  THR A 106      32.414 -10.724  17.345  1.00  3.890          C  
ATOM   1629  C   THR A 106      33.241 -11.897  16.829  1.00  3.890          C  
ATOM   1630  O   THR A 106      34.092 -12.441  17.540  1.00  3.890          O  
ATOM   1631  CB  THR A 106      31.440 -11.212  18.446  1.00  5.450          C  
ATOM   1632  OG1 THR A 106      30.603 -12.257  17.921  1.00  5.450          O  
ATOM   1633  CG2 THR A 106      30.539 -10.056  18.926  1.00  5.450          C  
ATOM   1634  H   THR A 106      30.710 -10.363  16.137  1.00  4.670          H  
ATOM   1635  HA  THR A 106      33.092  -9.980  17.755  1.00  4.670          H  
ATOM   1636  HB  THR A 106      32.011 -11.604  19.286  1.00  6.540          H  
ATOM   1637  HG1 THR A 106      30.229 -12.756  18.658  1.00  6.540          H  
ATOM   1638 1HG2 THR A 106      29.861 -10.416  19.697  1.00  6.540          H  
ATOM   1639 2HG2 THR A 106      31.143  -9.274  19.339  1.00  6.540          H  
ATOM   1640 3HG2 THR A 106      29.962  -9.659  18.098  1.00  6.540          H  
ATOM   1641  N   SER A 107      32.990 -12.277  15.570  1.00  3.890          N  
ATOM   1642  CA  SER A 107      33.685 -13.328  14.867  1.00  3.890          C  
ATOM   1643  C   SER A 107      35.060 -12.907  14.321  1.00  3.890          C  
ATOM   1644  O   SER A 107      35.827 -13.777  13.896  1.00  3.890          O  
ATOM   1645  CB  SER A 107      32.828 -13.823  13.719  1.00  5.450          C  
ATOM   1646  OG  SER A 107      32.672 -12.828  12.739  1.00  5.450          O  
ATOM   1647  H   SER A 107      32.244 -11.803  15.061  1.00  4.670          H  
ATOM   1648  HA  SER A 107      33.835 -14.154  15.560  1.00  4.670          H  
ATOM   1649 1HB  SER A 107      33.298 -14.697  13.278  1.00  6.540          H  
ATOM   1650 2HB  SER A 107      31.850 -14.125  14.090  1.00  6.540          H  
ATOM   1651  HG  SER A 107      31.877 -12.312  13.004  1.00  6.540          H  
ATOM   1652  N   THR A 108      35.409 -11.603  14.331  1.00  3.890          N  
ATOM   1653  CA  THR A 108      36.704 -11.225  13.754  1.00  3.890          C  
ATOM   1654  C   THR A 108      37.497 -10.158  14.477  1.00  3.890          C  
ATOM   1655  O   THR A 108      36.956  -9.151  14.938  1.00  3.890          O  
ATOM   1656  CB  THR A 108      36.556 -10.745  12.301  1.00  5.450          C  
ATOM   1657  OG1 THR A 108      37.872 -10.382  11.803  1.00  5.450          O  
ATOM   1658  CG2 THR A 108      35.600  -9.519  12.211  1.00  5.450          C  
ATOM   1659  H   THR A 108      34.775 -10.887  14.703  1.00  4.670          H  
ATOM   1660  HA  THR A 108      37.326 -12.117  13.741  1.00  4.670          H  
ATOM   1661  HB  THR A 108      36.158 -11.562  11.697  1.00  6.540          H  
ATOM   1662  HG1 THR A 108      37.833 -10.289  10.833  1.00  6.540          H  
ATOM   1663 1HG2 THR A 108      35.514  -9.206  11.174  1.00  6.540          H  
ATOM   1664 2HG2 THR A 108      34.615  -9.797  12.589  1.00  6.540          H  
ATOM   1665 3HG2 THR A 108      35.979  -8.693  12.791  1.00  6.540          H  
ATOM   1666  N   ALA A 109      38.821 -10.331  14.452  1.00  3.890          N  
ATOM   1667  CA  ALA A 109      39.792  -9.410  15.046  1.00  3.890          C  
ATOM   1668  C   ALA A 109      39.669  -8.011  14.463  1.00  3.890          C  
ATOM   1669  O   ALA A 109      39.810  -7.001  15.169  1.00  3.890          O  
ATOM   1670  CB  ALA A 109      41.198  -9.924  14.826  1.00  5.450          C  
ATOM   1671  H   ALA A 109      39.162 -11.173  14.004  1.00  4.670          H  
ATOM   1672  HA  ALA A 109      39.611  -9.359  16.107  1.00  4.670          H  
ATOM   1673 1HB  ALA A 109      41.915  -9.249  15.289  1.00  6.540          H  
ATOM   1674 2HB  ALA A 109      41.299 -10.915  15.266  1.00  6.540          H  
ATOM   1675 3HB  ALA A 109      41.399  -9.981  13.756  1.00  6.540          H  
ATOM   1676  N   ASP A 110      39.288  -7.943  13.185  1.00  3.890          N  
ATOM   1677  CA  ASP A 110      39.169  -6.682  12.465  1.00  3.890          C  
ATOM   1678  C   ASP A 110      38.218  -5.720  13.163  1.00  3.890          C  
ATOM   1679  O   ASP A 110      38.304  -4.501  12.956  1.00  3.890          O  
ATOM   1680  CB  ASP A 110      38.642  -6.930  11.052  1.00  5.450          C  
ATOM   1681  CG  ASP A 110      39.637  -7.626  10.120  1.00  5.450          C  
ATOM   1682  OD1 ASP A 110      40.804  -7.696  10.429  1.00  5.450          O  
ATOM   1683  OD2 ASP A 110      39.196  -8.108   9.109  1.00  5.450          O  
ATOM   1684  H   ASP A 110      39.135  -8.804  12.656  1.00  4.670          H  
ATOM   1685  HA  ASP A 110      40.155  -6.220  12.408  1.00  4.670          H  
ATOM   1686 1HB  ASP A 110      37.740  -7.534  11.110  1.00  6.540          H  
ATOM   1687 2HB  ASP A 110      38.359  -5.977  10.607  1.00  6.540          H  
ATOM   1688  N   VAL A 111      37.279  -6.274  13.933  1.00  3.890          N  
ATOM   1689  CA  VAL A 111      36.302  -5.503  14.655  1.00  3.890          C  
ATOM   1690  C   VAL A 111      36.507  -5.661  16.172  1.00  3.890          C  
ATOM   1691  O   VAL A 111      36.362  -4.694  16.917  1.00  3.890          O  
ATOM   1692  CB  VAL A 111      34.880  -5.838  14.228  1.00  5.450          C  
ATOM   1693  CG1 VAL A 111      33.940  -5.014  15.060  1.00  5.450          C  
ATOM   1694  CG2 VAL A 111      34.717  -5.539  12.738  1.00  5.450          C  
ATOM   1695  H   VAL A 111      37.283  -7.288  14.065  1.00  4.670          H  
ATOM   1696  HA  VAL A 111      36.448  -4.466  14.407  1.00  4.670          H  
ATOM   1697  HB  VAL A 111      34.673  -6.898  14.427  1.00  6.540          H  
ATOM   1698 1HG1 VAL A 111      32.920  -5.209  14.812  1.00  6.540          H  
ATOM   1699 2HG1 VAL A 111      34.105  -5.253  16.072  1.00  6.540          H  
ATOM   1700 3HG1 VAL A 111      34.137  -3.967  14.902  1.00  6.540          H  
ATOM   1701 1HG2 VAL A 111      33.717  -5.758  12.425  1.00  6.540          H  
ATOM   1702 2HG2 VAL A 111      34.924  -4.492  12.559  1.00  6.540          H  
ATOM   1703 3HG2 VAL A 111      35.410  -6.147  12.165  1.00  6.540          H  
ATOM   1704  N   ARG A 112      36.868  -6.866  16.641  1.00  3.890          N  
ATOM   1705  CA  ARG A 112      37.007  -7.134  18.073  1.00  3.890          C  
ATOM   1706  C   ARG A 112      37.900  -6.151  18.798  1.00  3.890          C  
ATOM   1707  O   ARG A 112      37.667  -5.849  19.969  1.00  3.890          O  
ATOM   1708  CB  ARG A 112      37.610  -8.496  18.342  1.00  5.450          C  
ATOM   1709  CG  ARG A 112      36.746  -9.693  18.077  1.00  5.450          C  
ATOM   1710  CD  ARG A 112      37.549 -10.931  18.175  1.00  5.450          C  
ATOM   1711  NE  ARG A 112      36.780 -12.080  17.819  1.00  5.450          N  
ATOM   1712  CZ  ARG A 112      37.256 -13.275  17.457  1.00  5.450          C  
ATOM   1713  NH1 ARG A 112      38.553 -13.521  17.392  1.00  5.450          N  
ATOM   1714  NH2 ARG A 112      36.373 -14.194  17.164  1.00  5.450          N  
ATOM   1715  H   ARG A 112      36.996  -7.643  15.996  1.00  4.670          H  
ATOM   1716  HA  ARG A 112      36.027  -7.106  18.500  1.00  4.670          H  
ATOM   1717 1HB  ARG A 112      38.503  -8.589  17.772  1.00  6.540          H  
ATOM   1718 2HB  ARG A 112      37.905  -8.545  19.390  1.00  6.540          H  
ATOM   1719 1HG  ARG A 112      35.974  -9.746  18.844  1.00  6.540          H  
ATOM   1720 2HG  ARG A 112      36.262  -9.642  17.121  1.00  6.540          H  
ATOM   1721 1HD  ARG A 112      38.396 -10.863  17.505  1.00  6.540          H  
ATOM   1722 2HD  ARG A 112      37.900 -11.056  19.199  1.00  6.540          H  
ATOM   1723  HE  ARG A 112      35.759 -12.000  17.833  1.00  6.540          H  
ATOM   1724 1HH1 ARG A 112      39.216 -12.800  17.622  1.00  6.540          H  
ATOM   1725 2HH1 ARG A 112      38.879 -14.435  17.114  1.00  6.540          H  
ATOM   1726 1HH2 ARG A 112      35.379 -13.922  17.230  1.00  6.540          H  
ATOM   1727 2HH2 ARG A 112      36.653 -15.116  16.873  1.00  6.540          H  
ATOM   1728  N   TYR A 113      38.943  -5.664  18.134  1.00  3.890          N  
ATOM   1729  CA  TYR A 113      39.859  -4.770  18.817  1.00  3.890          C  
ATOM   1730  C   TYR A 113      39.584  -3.279  18.563  1.00  3.890          C  
ATOM   1731  O   TYR A 113      40.435  -2.429  18.839  1.00  3.890          O  
ATOM   1732  CB  TYR A 113      41.279  -5.180  18.459  1.00  5.450          C  
ATOM   1733  CG  TYR A 113      41.536  -6.600  18.932  1.00  5.450          C  
ATOM   1734  CD1 TYR A 113      41.538  -7.640  18.019  1.00  5.450          C  
ATOM   1735  CD2 TYR A 113      41.723  -6.865  20.279  1.00  5.450          C  
ATOM   1736  CE1 TYR A 113      41.728  -8.934  18.443  1.00  5.450          C  
ATOM   1737  CE2 TYR A 113      41.915  -8.163  20.702  1.00  5.450          C  
ATOM   1738  CZ  TYR A 113      41.916  -9.195  19.784  1.00  5.450          C  
ATOM   1739  OH  TYR A 113      42.104 -10.491  20.199  1.00  5.450          O  
ATOM   1740  H   TYR A 113      39.144  -5.968  17.172  1.00  4.670          H  
ATOM   1741  HA  TYR A 113      39.738  -4.925  19.887  1.00  4.670          H  
ATOM   1742 1HB  TYR A 113      41.422  -5.136  17.378  1.00  6.540          H  
ATOM   1743 2HB  TYR A 113      41.999  -4.514  18.932  1.00  6.540          H  
ATOM   1744  HD1 TYR A 113      41.387  -7.435  16.967  1.00  6.540          H  
ATOM   1745  HD2 TYR A 113      41.714  -6.052  21.006  1.00  6.540          H  
ATOM   1746  HE1 TYR A 113      41.728  -9.750  17.725  1.00  6.540          H  
ATOM   1747  HE2 TYR A 113      42.060  -8.374  21.763  1.00  6.540          H  
ATOM   1748  HH  TYR A 113      42.240 -10.506  21.150  1.00  6.540          H  
ATOM   1749  N   ARG A 114      38.394  -2.957  18.044  1.00  3.890          N  
ATOM   1750  CA  ARG A 114      37.978  -1.576  17.822  1.00  3.890          C  
ATOM   1751  C   ARG A 114      37.409  -0.964  19.097  1.00  3.890          C  
ATOM   1752  O   ARG A 114      37.094  -1.658  20.064  1.00  3.890          O  
ATOM   1753  CB  ARG A 114      36.931  -1.456  16.732  1.00  5.450          C  
ATOM   1754  CG  ARG A 114      37.400  -1.826  15.354  1.00  5.450          C  
ATOM   1755  CD  ARG A 114      36.337  -1.594  14.346  1.00  5.450          C  
ATOM   1756  NE  ARG A 114      36.693  -2.136  13.045  1.00  5.450          N  
ATOM   1757  CZ  ARG A 114      36.065  -1.857  11.882  1.00  5.450          C  
ATOM   1758  NH1 ARG A 114      35.053  -1.006  11.844  1.00  5.450          N  
ATOM   1759  NH2 ARG A 114      36.474  -2.444  10.771  1.00  5.450          N  
ATOM   1760  H   ARG A 114      37.733  -3.704  17.806  1.00  4.670          H  
ATOM   1761  HA  ARG A 114      38.851  -0.996  17.524  1.00  4.670          H  
ATOM   1762 1HB  ARG A 114      36.093  -2.112  16.974  1.00  6.540          H  
ATOM   1763 2HB  ARG A 114      36.544  -0.441  16.696  1.00  6.540          H  
ATOM   1764 1HG  ARG A 114      38.248  -1.199  15.088  1.00  6.540          H  
ATOM   1765 2HG  ARG A 114      37.712  -2.862  15.336  1.00  6.540          H  
ATOM   1766 1HD  ARG A 114      35.417  -2.065  14.677  1.00  6.540          H  
ATOM   1767 2HD  ARG A 114      36.182  -0.523  14.243  1.00  6.540          H  
ATOM   1768  HE  ARG A 114      37.453  -2.843  13.018  1.00  6.540          H  
ATOM   1769 1HH1 ARG A 114      34.737  -0.555  12.688  1.00  6.540          H  
ATOM   1770 2HH1 ARG A 114      34.594  -0.804  10.968  1.00  6.540          H  
ATOM   1771 1HH2 ARG A 114      37.253  -3.093  10.810  1.00  6.540          H  
ATOM   1772 2HH2 ARG A 114      36.020  -2.247   9.892  1.00  6.540          H  
ATOM   1773  N   ALA A 115      37.282   0.355  19.096  1.00  3.890          N  
ATOM   1774  CA  ALA A 115      36.698   1.084  20.211  1.00  3.890          C  
ATOM   1775  C   ALA A 115      35.225   0.741  20.445  1.00  3.890          C  
ATOM   1776  O   ALA A 115      34.466   0.421  19.522  1.00  3.890          O  
ATOM   1777  CB  ALA A 115      36.821   2.578  19.980  1.00  5.450          C  
ATOM   1778  H   ALA A 115      37.591   0.873  18.286  1.00  4.670          H  
ATOM   1779  HA  ALA A 115      37.252   0.815  21.110  1.00  4.670          H  
ATOM   1780 1HB  ALA A 115      36.409   3.111  20.840  1.00  6.540          H  
ATOM   1781 2HB  ALA A 115      37.868   2.843  19.854  1.00  6.540          H  
ATOM   1782 3HB  ALA A 115      36.265   2.855  19.087  1.00  6.540          H  
ATOM   1783  N   ALA A 116      34.825   0.812  21.701  1.00  3.890          N  
ATOM   1784  CA  ALA A 116      33.436   0.664  22.068  1.00  3.890          C  
ATOM   1785  C   ALA A 116      32.683   1.877  21.525  1.00  3.890          C  
ATOM   1786  O   ALA A 116      33.268   2.952  21.419  1.00  3.890          O  
ATOM   1787  CB  ALA A 116      33.289   0.558  23.573  1.00  5.450          C  
ATOM   1788  H   ALA A 116      35.506   1.024  22.419  1.00  4.670          H  
ATOM   1789  HA  ALA A 116      33.054  -0.240  21.612  1.00  4.670          H  
ATOM   1790 1HB  ALA A 116      32.242   0.448  23.842  1.00  6.540          H  
ATOM   1791 2HB  ALA A 116      33.846  -0.307  23.933  1.00  6.540          H  
ATOM   1792 3HB  ALA A 116      33.683   1.461  24.038  1.00  6.540          H  
ATOM   1793  N   PRO A 117      31.391   1.752  21.216  1.00  3.890          N  
ATOM   1794  CA  PRO A 117      30.489   0.607  21.207  1.00  3.890          C  
ATOM   1795  C   PRO A 117      30.444  -0.249  19.930  1.00  3.890          C  
ATOM   1796  O   PRO A 117      29.357  -0.431  19.395  1.00  3.890          O  
ATOM   1797  CB  PRO A 117      29.137   1.304  21.404  1.00  5.830          C  
ATOM   1798  CG  PRO A 117      29.297   2.613  20.670  1.00  5.830          C  
ATOM   1799  CD  PRO A 117      30.736   3.015  20.890  1.00  5.830          C  
ATOM   1800  HA  PRO A 117      30.697  -0.030  22.077  1.00  4.670          H  
ATOM   1801 1HB  PRO A 117      28.310   0.692  21.013  1.00  7.000          H  
ATOM   1802 2HB  PRO A 117      28.940   1.448  22.478  1.00  7.000          H  
ATOM   1803 1HG  PRO A 117      29.053   2.477  19.603  1.00  7.000          H  
ATOM   1804 2HG  PRO A 117      28.589   3.357  21.062  1.00  7.000          H  
ATOM   1805 1HD  PRO A 117      31.174   3.427  19.967  1.00  7.000          H  
ATOM   1806 2HD  PRO A 117      30.832   3.714  21.733  1.00  7.000          H  
ATOM   1807  N   TRP A 118      31.541  -0.805  19.419  1.00  3.890          N  
ATOM   1808  CA  TRP A 118      31.351  -1.676  18.251  1.00  3.890          C  
ATOM   1809  C   TRP A 118      30.457  -2.920  18.485  1.00  3.890          C  
ATOM   1810  O   TRP A 118      29.822  -3.390  17.539  1.00  3.890          O  
ATOM   1811  CB  TRP A 118      32.693  -2.208  17.724  1.00  5.450          C  
ATOM   1812  CG  TRP A 118      33.362  -3.219  18.636  1.00  5.450          C  
ATOM   1813  CD1 TRP A 118      34.276  -2.951  19.590  1.00  5.450          C  
ATOM   1814  CD2 TRP A 118      33.168  -4.671  18.675  1.00  5.450          C  
ATOM   1815  NE1 TRP A 118      34.650  -4.101  20.220  1.00  5.450          N  
ATOM   1816  CE2 TRP A 118      33.981  -5.153  19.677  1.00  5.450          C  
ATOM   1817  CE3 TRP A 118      32.366  -5.580  17.945  1.00  5.450          C  
ATOM   1818  CZ2 TRP A 118      34.031  -6.488  19.991  1.00  5.450          C  
ATOM   1819  CZ3 TRP A 118      32.432  -6.913  18.250  1.00  5.450          C  
ATOM   1820  CH2 TRP A 118      33.249  -7.357  19.252  1.00  5.450          C  
ATOM   1821  H   TRP A 118      32.489  -0.608  19.748  1.00  4.670          H  
ATOM   1822  HA  TRP A 118      30.892  -1.073  17.468  1.00  4.670          H  
ATOM   1823 1HB  TRP A 118      32.542  -2.674  16.753  1.00  6.540          H  
ATOM   1824 2HB  TRP A 118      33.385  -1.375  17.585  1.00  6.540          H  
ATOM   1825  HD1 TRP A 118      34.663  -1.976  19.827  1.00  6.540          H  
ATOM   1826  HE1 TRP A 118      35.332  -4.156  20.969  1.00  6.540          H  
ATOM   1827  HE3 TRP A 118      31.710  -5.227  17.150  1.00  6.540          H  
ATOM   1828  HZ2 TRP A 118      34.676  -6.866  20.786  1.00  6.540          H  
ATOM   1829  HZ3 TRP A 118      31.815  -7.596  17.677  1.00  6.540          H  
ATOM   1830  HH2 TRP A 118      33.287  -8.415  19.488  1.00  6.540          H  
ATOM   1831  N   GLU A 119      30.419  -3.467  19.721  1.00  3.890          N  
ATOM   1832  CA  GLU A 119      29.682  -4.717  19.977  1.00  3.890          C  
ATOM   1833  C   GLU A 119      28.175  -4.668  20.257  1.00  3.890          C  
ATOM   1834  O   GLU A 119      27.458  -5.498  19.693  1.00  3.890          O  
ATOM   1835  CB  GLU A 119      30.344  -5.522  21.097  1.00  5.450          C  
ATOM   1836  CG  GLU A 119      29.719  -6.895  21.308  1.00  5.450          C  
ATOM   1837  CD  GLU A 119      30.471  -7.735  22.292  1.00  5.450          C  
ATOM   1838  OE1 GLU A 119      31.411  -7.246  22.870  1.00  5.450          O  
ATOM   1839  OE2 GLU A 119      30.115  -8.879  22.459  1.00  5.450          O  
ATOM   1840  H   GLU A 119      30.954  -3.052  20.472  1.00  4.670          H  
ATOM   1841  HA  GLU A 119      29.780  -5.318  19.078  1.00  4.670          H  
ATOM   1842 1HB  GLU A 119      31.381  -5.663  20.870  1.00  6.540          H  
ATOM   1843 2HB  GLU A 119      30.297  -4.997  22.035  1.00  6.540          H  
ATOM   1844 1HG  GLU A 119      28.698  -6.783  21.670  1.00  6.540          H  
ATOM   1845 2HG  GLU A 119      29.677  -7.412  20.350  1.00  6.540          H  
ATOM   1846  N   PRO A 120      27.637  -3.747  21.086  1.00  3.890          N  
ATOM   1847  CA  PRO A 120      26.253  -3.718  21.495  1.00  3.890          C  
ATOM   1848  C   PRO A 120      25.195  -3.924  20.393  1.00  3.890          C  
ATOM   1849  O   PRO A 120      24.206  -4.587  20.690  1.00  3.890          O  
ATOM   1850  CB  PRO A 120      26.130  -2.352  22.186  1.00  5.830          C  
ATOM   1851  CG  PRO A 120      27.518  -2.124  22.737  1.00  5.830          C  
ATOM   1852  CD  PRO A 120      28.437  -2.668  21.677  1.00  5.830          C  
ATOM   1853  HA  PRO A 120      26.123  -4.509  22.260  1.00  4.670          H  
ATOM   1854 1HB  PRO A 120      25.803  -1.576  21.493  1.00  7.000          H  
ATOM   1855 2HB  PRO A 120      25.368  -2.394  22.982  1.00  7.000          H  
ATOM   1856 1HG  PRO A 120      27.693  -1.057  22.942  1.00  7.000          H  
ATOM   1857 2HG  PRO A 120      27.622  -2.650  23.699  1.00  7.000          H  
ATOM   1858 1HD  PRO A 120      28.594  -1.919  20.961  1.00  7.000          H  
ATOM   1859 2HD  PRO A 120      29.350  -3.021  22.144  1.00  7.000          H  
ATOM   1860  N   PRO A 121      25.331  -3.417  19.131  1.00  3.890          N  
ATOM   1861  CA  PRO A 121      24.393  -3.657  18.041  1.00  3.590          C  
ATOM   1862  C   PRO A 121      24.146  -5.153  17.788  1.00  2.970          C  
ATOM   1863  O   PRO A 121      23.105  -5.539  17.232  1.00  2.980          O  
ATOM   1864  CB  PRO A 121      25.067  -2.966  16.854  1.00  5.380          C  
ATOM   1865  CG  PRO A 121      25.895  -1.865  17.472  1.00  5.380          C  
ATOM   1866  CD  PRO A 121      26.429  -2.458  18.737  1.00  5.380          C  
ATOM   1867  HA  PRO A 121      23.450  -3.148  18.279  1.00  4.310          H  
ATOM   1868 1HB  PRO A 121      25.700  -3.682  16.322  1.00  6.460          H  
ATOM   1869 2HB  PRO A 121      24.306  -2.604  16.142  1.00  6.460          H  
ATOM   1870 1HG  PRO A 121      26.704  -1.565  16.778  1.00  6.460          H  
ATOM   1871 2HG  PRO A 121      25.282  -0.971  17.644  1.00  6.460          H  
ATOM   1872 1HD  PRO A 121      27.348  -2.972  18.464  1.00  6.460          H  
ATOM   1873 2HD  PRO A 121      26.604  -1.673  19.464  1.00  6.460          H  
ATOM   1874  N   CYS A 122      25.101  -6.006  18.194  1.00  2.870          N  
ATOM   1875  CA  CYS A 122      24.980  -7.443  18.002  1.00  2.770          C  
ATOM   1876  C   CYS A 122      23.983  -7.952  19.041  1.00  2.370          C  
ATOM   1877  O   CYS A 122      23.013  -8.648  18.713  1.00  2.540          O  
ATOM   1878  CB  CYS A 122      26.340  -8.138  18.180  1.00  3.920          C  
ATOM   1879  SG  CYS A 122      27.590  -7.734  16.891  1.00  3.920          S  
ATOM   1880  H   CYS A 122      25.939  -5.664  18.666  1.00  3.440          H  
ATOM   1881  HA  CYS A 122      24.599  -7.644  17.001  1.00  3.320          H  
ATOM   1882 1HB  CYS A 122      26.762  -7.877  19.150  1.00  4.700          H  
ATOM   1883 2HB  CYS A 122      26.190  -9.217  18.172  1.00  4.700          H  
ATOM   1884  HG  CYS A 122      27.756  -6.466  17.285  1.00  4.700          H  
ATOM   1885  N   GLY A 123      24.243  -7.604  20.310  1.00  2.070          N  
ATOM   1886  CA  GLY A 123      23.381  -7.981  21.428  1.00  1.920          C  
ATOM   1887  C   GLY A 123      21.983  -7.386  21.254  1.00  1.770          C  
ATOM   1888  O   GLY A 123      20.977  -8.025  21.589  1.00  1.870          O  
ATOM   1889  H   GLY A 123      25.072  -7.050  20.492  1.00  2.480          H  
ATOM   1890 1HA  GLY A 123      23.318  -9.067  21.491  1.00  2.300          H  
ATOM   1891 2HA  GLY A 123      23.822  -7.622  22.358  1.00  2.300          H  
ATOM   1892  N   LEU A 124      21.919  -6.169  20.699  1.00  1.670          N  
ATOM   1893  CA  LEU A 124      20.663  -5.486  20.446  1.00  1.700          C  
ATOM   1894  C   LEU A 124      19.830  -6.293  19.497  1.00  1.750          C  
ATOM   1895  O   LEU A 124      18.683  -6.620  19.794  1.00  1.860          O  
ATOM   1896  CB  LEU A 124      20.902  -4.119  19.807  1.00  2.370          C  
ATOM   1897  CG  LEU A 124      19.647  -3.301  19.374  1.00  2.370          C  
ATOM   1898  CD1 LEU A 124      18.793  -2.948  20.588  1.00  2.370          C  
ATOM   1899  CD2 LEU A 124      20.117  -2.061  18.628  1.00  2.370          C  
ATOM   1900  H   LEU A 124      22.794  -5.690  20.481  1.00  2.000          H  
ATOM   1901  HA  LEU A 124      20.133  -5.384  21.390  1.00  2.040          H  
ATOM   1902 1HB  LEU A 124      21.488  -3.513  20.495  1.00  2.840          H  
ATOM   1903 2HB  LEU A 124      21.491  -4.277  18.918  1.00  2.840          H  
ATOM   1904  HG  LEU A 124      19.029  -3.903  18.702  1.00  2.840          H  
ATOM   1905 1HD1 LEU A 124      17.920  -2.382  20.260  1.00  2.840          H  
ATOM   1906 2HD1 LEU A 124      18.457  -3.850  21.090  1.00  2.840          H  
ATOM   1907 3HD1 LEU A 124      19.375  -2.345  21.281  1.00  2.840          H  
ATOM   1908 1HD2 LEU A 124      19.252  -1.482  18.300  1.00  2.840          H  
ATOM   1909 2HD2 LEU A 124      20.733  -1.449  19.288  1.00  2.840          H  
ATOM   1910 3HD2 LEU A 124      20.703  -2.362  17.758  1.00  2.840          H  
ATOM   1911  N   THR A 125      20.435  -6.692  18.384  1.00  1.770          N  
ATOM   1912  CA  THR A 125      19.732  -7.454  17.382  1.00  1.860          C  
ATOM   1913  C   THR A 125      19.141  -8.716  17.987  1.00  1.850          C  
ATOM   1914  O   THR A 125      17.958  -9.000  17.778  1.00  1.900          O  
ATOM   1915  CB  THR A 125      20.697  -7.799  16.214  1.00  2.570          C  
ATOM   1916  OG1 THR A 125      21.182  -6.586  15.605  1.00  2.570          O  
ATOM   1917  CG2 THR A 125      20.000  -8.614  15.148  1.00  2.570          C  
ATOM   1918  H   THR A 125      21.396  -6.408  18.190  1.00  2.120          H  
ATOM   1919  HA  THR A 125      18.906  -6.865  17.015  1.00  2.230          H  
ATOM   1920  HB  THR A 125      21.540  -8.365  16.603  1.00  3.080          H  
ATOM   1921  HG1 THR A 125      21.883  -6.188  16.175  1.00  3.080          H  
ATOM   1922 1HG2 THR A 125      20.708  -8.837  14.353  1.00  3.080          H  
ATOM   1923 2HG2 THR A 125      19.633  -9.548  15.574  1.00  3.080          H  
ATOM   1924 3HG2 THR A 125      19.183  -8.065  14.733  1.00  3.080          H  
ATOM   1925  N   GLU A 126      19.926  -9.476  18.758  1.00  1.840          N  
ATOM   1926  CA  GLU A 126      19.361 -10.691  19.338  1.00  1.890          C  
ATOM   1927  C   GLU A 126      18.172 -10.390  20.252  1.00  1.830          C  
ATOM   1928  O   GLU A 126      17.136 -11.058  20.162  1.00  1.850          O  
ATOM   1929  CB  GLU A 126      20.411 -11.484  20.125  1.00  2.630          C  
ATOM   1930  CG  GLU A 126      19.880 -12.799  20.735  1.00  2.630          C  
ATOM   1931  CD  GLU A 126      20.920 -13.582  21.460  1.00  2.630          C  
ATOM   1932  OE1 GLU A 126      22.062 -13.215  21.392  1.00  2.630          O  
ATOM   1933  OE2 GLU A 126      20.571 -14.545  22.096  1.00  2.630          O  
ATOM   1934  H   GLU A 126      20.910  -9.214  18.902  1.00  2.210          H  
ATOM   1935  HA  GLU A 126      19.003 -11.318  18.522  1.00  2.270          H  
ATOM   1936 1HB  GLU A 126      21.249 -11.727  19.472  1.00  3.150          H  
ATOM   1937 2HB  GLU A 126      20.800 -10.863  20.937  1.00  3.150          H  
ATOM   1938 1HG  GLU A 126      19.065 -12.581  21.425  1.00  3.150          H  
ATOM   1939 2HG  GLU A 126      19.487 -13.411  19.938  1.00  3.150          H  
ATOM   1940  N   SER A 127      18.315  -9.385  21.125  1.00  1.800          N  
ATOM   1941  CA  SER A 127      17.265  -9.024  22.073  1.00  1.800          C  
ATOM   1942  C   SER A 127      15.984  -8.569  21.390  1.00  1.740          C  
ATOM   1943  O   SER A 127      14.887  -9.031  21.733  1.00  1.750          O  
ATOM   1944  CB  SER A 127      17.757  -7.928  22.992  1.00  2.520          C  
ATOM   1945  OG  SER A 127      16.764  -7.554  23.909  1.00  2.520          O  
ATOM   1946  H   SER A 127      19.205  -8.873  21.162  1.00  2.160          H  
ATOM   1947  HA  SER A 127      17.036  -9.905  22.672  1.00  2.160          H  
ATOM   1948 1HB  SER A 127      18.644  -8.274  23.522  1.00  3.020          H  
ATOM   1949 2HB  SER A 127      18.054  -7.064  22.394  1.00  3.020          H  
ATOM   1950  HG  SER A 127      17.161  -6.878  24.459  1.00  3.020          H  
ATOM   1951  N   VAL A 128      16.113  -7.682  20.403  1.00  1.690          N  
ATOM   1952  CA  VAL A 128      14.948  -7.180  19.705  1.00  1.660          C  
ATOM   1953  C   VAL A 128      14.235  -8.283  18.966  1.00  1.640          C  
ATOM   1954  O   VAL A 128      13.003  -8.332  19.008  1.00  1.620          O  
ATOM   1955  CB  VAL A 128      15.288  -6.033  18.743  1.00  2.340          C  
ATOM   1956  CG1 VAL A 128      14.048  -5.701  17.873  1.00  2.340          C  
ATOM   1957  CG2 VAL A 128      15.686  -4.814  19.535  1.00  2.340          C  
ATOM   1958  H   VAL A 128      17.048  -7.352  20.156  1.00  2.030          H  
ATOM   1959  HA  VAL A 128      14.263  -6.779  20.451  1.00  1.990          H  
ATOM   1960  HB  VAL A 128      16.118  -6.323  18.114  1.00  2.800          H  
ATOM   1961 1HG1 VAL A 128      14.270  -4.877  17.208  1.00  2.800          H  
ATOM   1962 2HG1 VAL A 128      13.748  -6.558  17.273  1.00  2.800          H  
ATOM   1963 3HG1 VAL A 128      13.239  -5.429  18.532  1.00  2.800          H  
ATOM   1964 1HG2 VAL A 128      15.935  -3.999  18.856  1.00  2.800          H  
ATOM   1965 2HG2 VAL A 128      14.863  -4.511  20.182  1.00  2.800          H  
ATOM   1966 3HG2 VAL A 128      16.555  -5.060  20.142  1.00  2.800          H  
ATOM   1967  N   GLU A 129      14.970  -9.156  18.266  1.00  1.650          N  
ATOM   1968  CA  GLU A 129      14.288 -10.216  17.550  1.00  1.660          C  
ATOM   1969  C   GLU A 129      13.503 -11.105  18.503  1.00  1.640          C  
ATOM   1970  O   GLU A 129      12.364 -11.456  18.195  1.00  1.630          O  
ATOM   1971  CB  GLU A 129      15.260 -11.080  16.748  1.00  2.320          C  
ATOM   1972  CG  GLU A 129      15.883 -10.416  15.523  1.00  2.320          C  
ATOM   1973  CD  GLU A 129      16.799 -11.341  14.814  1.00  2.320          C  
ATOM   1974  OE1 GLU A 129      16.381 -12.441  14.570  1.00  2.320          O  
ATOM   1975  OE2 GLU A 129      17.896 -10.971  14.496  1.00  2.320          O  
ATOM   1976  H   GLU A 129      15.992  -9.067  18.224  1.00  1.980          H  
ATOM   1977  HA  GLU A 129      13.586  -9.761  16.859  1.00  1.990          H  
ATOM   1978 1HB  GLU A 129      16.090 -11.362  17.403  1.00  2.780          H  
ATOM   1979 2HB  GLU A 129      14.765 -12.002  16.435  1.00  2.780          H  
ATOM   1980 1HG  GLU A 129      15.111 -10.096  14.844  1.00  2.780          H  
ATOM   1981 2HG  GLU A 129      16.428  -9.550  15.852  1.00  2.780          H  
ATOM   1982  N   VAL A 130      14.055 -11.419  19.683  1.00  1.660          N  
ATOM   1983  CA  VAL A 130      13.311 -12.259  20.610  1.00  1.700          C  
ATOM   1984  C   VAL A 130      12.048 -11.584  21.083  1.00  1.620          C  
ATOM   1985  O   VAL A 130      10.982 -12.204  21.092  1.00  1.600          O  
ATOM   1986  CB  VAL A 130      14.148 -12.629  21.844  1.00  2.360          C  
ATOM   1987  CG1 VAL A 130      13.271 -13.341  22.918  1.00  2.360          C  
ATOM   1988  CG2 VAL A 130      15.229 -13.531  21.414  1.00  2.360          C  
ATOM   1989  H   VAL A 130      15.020 -11.129  19.891  1.00  1.990          H  
ATOM   1990  HA  VAL A 130      13.040 -13.177  20.091  1.00  2.040          H  
ATOM   1991  HB  VAL A 130      14.570 -11.720  22.283  1.00  2.840          H  
ATOM   1992 1HG1 VAL A 130      13.893 -13.599  23.773  1.00  2.840          H  
ATOM   1993 2HG1 VAL A 130      12.467 -12.690  23.255  1.00  2.840          H  
ATOM   1994 3HG1 VAL A 130      12.839 -14.251  22.496  1.00  2.840          H  
ATOM   1995 1HG2 VAL A 130      15.846 -13.802  22.268  1.00  2.840          H  
ATOM   1996 2HG2 VAL A 130      14.782 -14.423  20.984  1.00  2.840          H  
ATOM   1997 3HG2 VAL A 130      15.843 -13.045  20.671  1.00  2.840          H  
ATOM   1998  N   LEU A 131      12.156 -10.323  21.486  1.00  1.600          N  
ATOM   1999  CA  LEU A 131      10.994  -9.631  21.996  1.00  1.570          C  
ATOM   2000  C   LEU A 131       9.922  -9.514  20.937  1.00  1.500          C  
ATOM   2001  O   LEU A 131       8.732  -9.700  21.221  1.00  1.460          O  
ATOM   2002  CB  LEU A 131      11.408  -8.229  22.446  1.00  2.210          C  
ATOM   2003  CG  LEU A 131      12.333  -8.146  23.682  1.00  2.210          C  
ATOM   2004  CD1 LEU A 131      12.824  -6.707  23.819  1.00  2.210          C  
ATOM   2005  CD2 LEU A 131      11.592  -8.601  24.945  1.00  2.210          C  
ATOM   2006  H   LEU A 131      13.070  -9.854  21.457  1.00  1.920          H  
ATOM   2007  HA  LEU A 131      10.585 -10.199  22.823  1.00  1.880          H  
ATOM   2008 1HB  LEU A 131      11.934  -7.754  21.614  1.00  2.650          H  
ATOM   2009 2HB  LEU A 131      10.509  -7.652  22.655  1.00  2.650          H  
ATOM   2010  HG  LEU A 131      13.199  -8.786  23.534  1.00  2.650          H  
ATOM   2011 1HD1 LEU A 131      13.497  -6.636  24.673  1.00  2.650          H  
ATOM   2012 2HD1 LEU A 131      13.362  -6.422  22.913  1.00  2.650          H  
ATOM   2013 3HD1 LEU A 131      11.978  -6.041  23.966  1.00  2.650          H  
ATOM   2014 1HD2 LEU A 131      12.268  -8.527  25.797  1.00  2.650          H  
ATOM   2015 2HD2 LEU A 131      10.726  -7.962  25.111  1.00  2.650          H  
ATOM   2016 3HD2 LEU A 131      11.266  -9.630  24.847  1.00  2.650          H  
ATOM   2017  N   CYS A 132      10.338  -9.240  19.702  1.00  1.490          N  
ATOM   2018  CA  CYS A 132       9.389  -9.086  18.632  1.00  1.460          C  
ATOM   2019  C   CYS A 132       8.686 -10.392  18.320  1.00  1.410          C  
ATOM   2020  O   CYS A 132       7.467 -10.411  18.147  1.00  1.380          O  
ATOM   2021  CB  CYS A 132      10.090  -8.547  17.405  1.00  2.060          C  
ATOM   2022  SG  CYS A 132      10.658  -6.849  17.608  1.00  2.060          S  
ATOM   2023  H   CYS A 132      11.334  -9.092  19.518  1.00  1.790          H  
ATOM   2024  HA  CYS A 132       8.651  -8.379  18.958  1.00  1.750          H  
ATOM   2025 1HB  CYS A 132      10.953  -9.174  17.192  1.00  2.470          H  
ATOM   2026 2HB  CYS A 132       9.432  -8.584  16.561  1.00  2.470          H  
ATOM   2027  HG  CYS A 132      11.749  -7.199  18.350  1.00  2.470          H  
ATOM   2028  N   LEU A 133       9.431 -11.499  18.305  1.00  1.440          N  
ATOM   2029  CA  LEU A 133       8.841 -12.798  18.047  1.00  1.450          C  
ATOM   2030  C   LEU A 133       7.837 -13.160  19.128  1.00  1.430          C  
ATOM   2031  O   LEU A 133       6.771 -13.695  18.818  1.00  1.410          O  
ATOM   2032  CB  LEU A 133       9.956 -13.854  17.981  1.00  2.030          C  
ATOM   2033  CG  LEU A 133      10.888 -13.806  16.732  1.00  2.030          C  
ATOM   2034  CD1 LEU A 133      12.127 -14.674  16.988  1.00  2.030          C  
ATOM   2035  CD2 LEU A 133      10.135 -14.346  15.506  1.00  2.030          C  
ATOM   2036  H   LEU A 133      10.447 -11.435  18.431  1.00  1.730          H  
ATOM   2037  HA  LEU A 133       8.313 -12.753  17.101  1.00  1.740          H  
ATOM   2038 1HB  LEU A 133      10.587 -13.725  18.863  1.00  2.430          H  
ATOM   2039 2HB  LEU A 133       9.502 -14.843  18.030  1.00  2.430          H  
ATOM   2040  HG  LEU A 133      11.202 -12.789  16.539  1.00  2.430          H  
ATOM   2041 1HD1 LEU A 133      12.784 -14.651  16.116  1.00  2.430          H  
ATOM   2042 2HD1 LEU A 133      12.670 -14.291  17.851  1.00  2.430          H  
ATOM   2043 3HD1 LEU A 133      11.820 -15.675  17.181  1.00  2.430          H  
ATOM   2044 1HD2 LEU A 133      10.799 -14.314  14.662  1.00  2.430          H  
ATOM   2045 2HD2 LEU A 133       9.823 -15.376  15.686  1.00  2.430          H  
ATOM   2046 3HD2 LEU A 133       9.261 -13.740  15.298  1.00  2.430          H  
ATOM   2047  N   LEU A 134       8.144 -12.855  20.397  1.00  1.460          N  
ATOM   2048  CA  LEU A 134       7.212 -13.183  21.469  1.00  1.490          C  
ATOM   2049  C   LEU A 134       5.889 -12.434  21.316  1.00  1.420          C  
ATOM   2050  O   LEU A 134       4.818 -13.037  21.449  1.00  1.420          O  
ATOM   2051  CB  LEU A 134       7.838 -12.821  22.830  1.00  2.070          C  
ATOM   2052  CG  LEU A 134       9.047 -13.683  23.317  1.00  2.070          C  
ATOM   2053  CD1 LEU A 134       9.673 -13.010  24.542  1.00  2.070          C  
ATOM   2054  CD2 LEU A 134       8.591 -15.095  23.667  1.00  2.070          C  
ATOM   2055  H   LEU A 134       9.062 -12.450  20.616  1.00  1.750          H  
ATOM   2056  HA  LEU A 134       7.000 -14.246  21.424  1.00  1.790          H  
ATOM   2057 1HB  LEU A 134       8.188 -11.790  22.769  1.00  2.490          H  
ATOM   2058 2HB  LEU A 134       7.062 -12.868  23.591  1.00  2.490          H  
ATOM   2059  HG  LEU A 134       9.793 -13.737  22.537  1.00  2.490          H  
ATOM   2060 1HD1 LEU A 134      10.526 -13.596  24.880  1.00  2.490          H  
ATOM   2061 2HD1 LEU A 134      10.007 -12.011  24.276  1.00  2.490          H  
ATOM   2062 3HD1 LEU A 134       8.939 -12.944  25.342  1.00  2.490          H  
ATOM   2063 1HD2 LEU A 134       9.451 -15.672  24.008  1.00  2.490          H  
ATOM   2064 2HD2 LEU A 134       7.845 -15.053  24.461  1.00  2.490          H  
ATOM   2065 3HD2 LEU A 134       8.164 -15.582  22.798  1.00  2.490          H  
ATOM   2066  N   VAL A 135       5.956 -11.140  20.985  1.00  1.380          N  
ATOM   2067  CA  VAL A 135       4.750 -10.334  20.812  1.00  1.350          C  
ATOM   2068  C   VAL A 135       3.963 -10.721  19.572  1.00  1.260          C  
ATOM   2069  O   VAL A 135       2.732 -10.828  19.620  1.00  1.260          O  
ATOM   2070  CB  VAL A 135       5.094  -8.842  20.741  1.00  1.900          C  
ATOM   2071  CG1 VAL A 135       3.833  -7.991  20.370  1.00  1.900          C  
ATOM   2072  CG2 VAL A 135       5.654  -8.389  22.078  1.00  1.900          C  
ATOM   2073  H   VAL A 135       6.882 -10.700  20.904  1.00  1.660          H  
ATOM   2074  HA  VAL A 135       4.115 -10.493  21.683  1.00  1.620          H  
ATOM   2075  HB  VAL A 135       5.831  -8.710  19.988  1.00  2.280          H  
ATOM   2076 1HG1 VAL A 135       4.113  -6.947  20.321  1.00  2.280          H  
ATOM   2077 2HG1 VAL A 135       3.435  -8.290  19.405  1.00  2.280          H  
ATOM   2078 3HG1 VAL A 135       3.066  -8.124  21.132  1.00  2.280          H  
ATOM   2079 1HG2 VAL A 135       5.924  -7.334  22.017  1.00  2.280          H  
ATOM   2080 2HG2 VAL A 135       4.905  -8.529  22.853  1.00  2.280          H  
ATOM   2081 3HG2 VAL A 135       6.539  -8.973  22.321  1.00  2.280          H  
ATOM   2082  N   PHE A 136       4.653 -10.877  18.445  1.00  1.220          N  
ATOM   2083  CA  PHE A 136       3.984 -11.217  17.213  1.00  1.170          C  
ATOM   2084  C   PHE A 136       3.326 -12.574  17.330  1.00  1.160          C  
ATOM   2085  O   PHE A 136       2.203 -12.757  16.847  1.00  1.130          O  
ATOM   2086  CB  PHE A 136       4.978 -11.281  16.079  1.00  1.660          C  
ATOM   2087  CG  PHE A 136       5.624 -10.015  15.655  1.00  1.660          C  
ATOM   2088  CD1 PHE A 136       6.858 -10.078  15.031  1.00  1.660          C  
ATOM   2089  CD2 PHE A 136       5.057  -8.779  15.863  1.00  1.660          C  
ATOM   2090  CE1 PHE A 136       7.493  -8.957  14.627  1.00  1.660          C  
ATOM   2091  CE2 PHE A 136       5.693  -7.665  15.459  1.00  1.660          C  
ATOM   2092  CZ  PHE A 136       6.915  -7.745  14.840  1.00  1.660          C  
ATOM   2093  H   PHE A 136       5.670 -10.752  18.438  1.00  1.460          H  
ATOM   2094  HA  PHE A 136       3.204 -10.489  17.009  1.00  1.400          H  
ATOM   2095 1HB  PHE A 136       5.764 -11.984  16.349  1.00  1.990          H  
ATOM   2096 2HB  PHE A 136       4.472 -11.664  15.233  1.00  1.990          H  
ATOM   2097  HD1 PHE A 136       7.324 -11.046  14.872  1.00  1.990          H  
ATOM   2098  HD2 PHE A 136       4.106  -8.683  16.350  1.00  1.990          H  
ATOM   2099  HE1 PHE A 136       8.464  -9.030  14.147  1.00  1.990          H  
ATOM   2100  HE2 PHE A 136       5.238  -6.707  15.640  1.00  1.990          H  
ATOM   2101  HZ  PHE A 136       7.426  -6.843  14.535  1.00  1.990          H  
ATOM   2102  N   ALA A 137       4.036 -13.548  17.925  1.00  1.200          N  
ATOM   2103  CA  ALA A 137       3.486 -14.871  18.111  1.00  1.230          C  
ATOM   2104  C   ALA A 137       2.286 -14.813  19.031  1.00  1.250          C  
ATOM   2105  O   ALA A 137       1.292 -15.496  18.781  1.00  1.240          O  
ATOM   2106  CB  ALA A 137       4.532 -15.806  18.671  1.00  1.710          C  
ATOM   2107  H   ALA A 137       4.985 -13.383  18.270  1.00  1.440          H  
ATOM   2108  HA  ALA A 137       3.157 -15.248  17.145  1.00  1.480          H  
ATOM   2109 1HB  ALA A 137       4.108 -16.801  18.789  1.00  2.050          H  
ATOM   2110 2HB  ALA A 137       5.381 -15.847  17.989  1.00  2.050          H  
ATOM   2111 3HB  ALA A 137       4.867 -15.434  19.643  1.00  2.050          H  
ATOM   2112  N   ALA A 138       2.356 -14.001  20.099  1.00  1.310          N  
ATOM   2113  CA  ALA A 138       1.229 -13.891  21.002  1.00  1.370          C  
ATOM   2114  C   ALA A 138       0.015 -13.355  20.274  1.00  1.330          C  
ATOM   2115  O   ALA A 138      -1.074 -13.896  20.435  1.00  1.380          O  
ATOM   2116  CB  ALA A 138       1.567 -12.986  22.167  1.00  1.890          C  
ATOM   2117  H   ALA A 138       3.215 -13.495  20.327  1.00  1.570          H  
ATOM   2118  HA  ALA A 138       0.995 -14.886  21.377  1.00  1.640          H  
ATOM   2119 1HB  ALA A 138       0.720 -12.930  22.846  1.00  2.270          H  
ATOM   2120 2HB  ALA A 138       2.432 -13.388  22.692  1.00  2.270          H  
ATOM   2121 3HB  ALA A 138       1.804 -11.991  21.793  1.00  2.270          H  
ATOM   2122  N   ASP A 139       0.202 -12.343  19.413  1.00  1.260          N  
ATOM   2123  CA  ASP A 139      -0.922 -11.793  18.666  1.00  1.260          C  
ATOM   2124  C   ASP A 139      -1.521 -12.842  17.748  1.00  1.240          C  
ATOM   2125  O   ASP A 139      -2.742 -13.060  17.737  1.00  1.320          O  
ATOM   2126  CB  ASP A 139      -0.506 -10.572  17.850  1.00  1.760          C  
ATOM   2127  CG  ASP A 139      -1.673  -9.971  17.049  1.00  1.760          C  
ATOM   2128  OD1 ASP A 139      -2.668  -9.558  17.634  1.00  1.760          O  
ATOM   2129  OD2 ASP A 139      -1.563  -9.927  15.853  1.00  1.760          O  
ATOM   2130  H   ASP A 139       1.127 -11.909  19.332  1.00  1.510          H  
ATOM   2131  HA  ASP A 139      -1.677 -11.473  19.376  1.00  1.510          H  
ATOM   2132 1HB  ASP A 139      -0.104  -9.813  18.520  1.00  2.120          H  
ATOM   2133 2HB  ASP A 139       0.297 -10.851  17.161  1.00  2.120          H  
ATOM   2134  N   LEU A 140      -0.662 -13.534  17.011  1.00  1.180          N  
ATOM   2135  CA  LEU A 140      -1.113 -14.547  16.093  1.00  1.250          C  
ATOM   2136  C   LEU A 140      -1.972 -15.558  16.808  1.00  1.310          C  
ATOM   2137  O   LEU A 140      -3.080 -15.878  16.374  1.00  1.410          O  
ATOM   2138  CB  LEU A 140       0.094 -15.308  15.528  1.00  1.720          C  
ATOM   2139  CG  LEU A 140      -0.195 -16.485  14.590  1.00  1.720          C  
ATOM   2140  CD1 LEU A 140      -0.823 -15.967  13.300  1.00  1.720          C  
ATOM   2141  CD2 LEU A 140       1.076 -17.260  14.352  1.00  1.720          C  
ATOM   2142  H   LEU A 140       0.340 -13.318  17.063  1.00  1.420          H  
ATOM   2143  HA  LEU A 140      -1.693 -14.063  15.308  1.00  1.500          H  
ATOM   2144 1HB  LEU A 140       0.725 -14.596  14.996  1.00  2.070          H  
ATOM   2145 2HB  LEU A 140       0.669 -15.694  16.359  1.00  2.070          H  
ATOM   2146  HG  LEU A 140      -0.906 -17.155  15.060  1.00  2.070          H  
ATOM   2147 1HD1 LEU A 140      -1.037 -16.781  12.616  1.00  2.070          H  
ATOM   2148 2HD1 LEU A 140      -1.748 -15.436  13.504  1.00  2.070          H  
ATOM   2149 3HD1 LEU A 140      -0.137 -15.314  12.848  1.00  2.070          H  
ATOM   2150 1HD2 LEU A 140       0.854 -18.086  13.717  1.00  2.070          H  
ATOM   2151 2HD2 LEU A 140       1.807 -16.635  13.884  1.00  2.070          H  
ATOM   2152 3HD2 LEU A 140       1.469 -17.628  15.304  1.00  2.070          H  
ATOM   2153  N   SER A 141      -1.440 -16.054  17.926  1.00  1.310          N  
ATOM   2154  CA  SER A 141      -2.080 -17.087  18.694  1.00  1.420          C  
ATOM   2155  C   SER A 141      -3.426 -16.670  19.287  1.00  1.490          C  
ATOM   2156  O   SER A 141      -4.424 -17.374  19.136  1.00  1.600          O  
ATOM   2157  CB  SER A 141      -1.159 -17.533  19.803  1.00  1.940          C  
ATOM   2158  OG  SER A 141      -1.713 -18.600  20.516  1.00  1.940          O  
ATOM   2159  H   SER A 141      -0.521 -15.732  18.236  1.00  1.570          H  
ATOM   2160  HA  SER A 141      -2.229 -17.917  18.024  1.00  1.700          H  
ATOM   2161 1HB  SER A 141      -0.193 -17.822  19.391  1.00  2.330          H  
ATOM   2162 2HB  SER A 141      -0.987 -16.691  20.475  1.00  2.330          H  
ATOM   2163  HG  SER A 141      -1.471 -19.401  19.979  1.00  2.330          H  
ATOM   2164  N   VAL A 142      -3.498 -15.490  19.920  1.00  1.490          N  
ATOM   2165  CA  VAL A 142      -4.746 -15.106  20.584  1.00  1.610          C  
ATOM   2166  C   VAL A 142      -5.923 -14.954  19.618  1.00  1.610          C  
ATOM   2167  O   VAL A 142      -7.060 -15.276  19.962  1.00  1.720          O  
ATOM   2168  CB  VAL A 142      -4.581 -13.838  21.449  1.00  2.210          C  
ATOM   2169  CG1 VAL A 142      -3.587 -14.113  22.558  1.00  2.210          C  
ATOM   2170  CG2 VAL A 142      -4.191 -12.656  20.626  1.00  2.210          C  
ATOM   2171  H   VAL A 142      -2.659 -14.908  19.989  1.00  1.790          H  
ATOM   2172  HA  VAL A 142      -4.984 -15.894  21.285  1.00  1.930          H  
ATOM   2173  HB  VAL A 142      -5.469 -13.628  21.898  1.00  2.650          H  
ATOM   2174 1HG1 VAL A 142      -3.500 -13.234  23.196  1.00  2.650          H  
ATOM   2175 2HG1 VAL A 142      -3.943 -14.957  23.149  1.00  2.650          H  
ATOM   2176 3HG1 VAL A 142      -2.627 -14.353  22.149  1.00  2.650          H  
ATOM   2177 1HG2 VAL A 142      -4.095 -11.783  21.268  1.00  2.650          H  
ATOM   2178 2HG2 VAL A 142      -3.264 -12.860  20.163  1.00  2.650          H  
ATOM   2179 3HG2 VAL A 142      -4.935 -12.451  19.867  1.00  2.650          H  
ATOM   2180  N   LYS A 143      -5.656 -14.573  18.372  1.00  1.520          N  
ATOM   2181  CA  LYS A 143      -6.724 -14.437  17.382  1.00  1.610          C  
ATOM   2182  C   LYS A 143      -7.444 -15.779  17.153  1.00  1.680          C  
ATOM   2183  O   LYS A 143      -8.621 -15.814  16.759  1.00  1.830          O  
ATOM   2184  CB  LYS A 143      -6.152 -13.941  16.052  1.00  2.220          C  
ATOM   2185  CG  LYS A 143      -5.539 -12.521  16.065  1.00  2.220          C  
ATOM   2186  CD  LYS A 143      -6.562 -11.400  16.149  1.00  2.220          C  
ATOM   2187  CE  LYS A 143      -5.882 -10.019  15.952  1.00  2.220          C  
ATOM   2188  NZ  LYS A 143      -5.066  -9.580  17.139  1.00  2.220          N  
ATOM   2189  H   LYS A 143      -4.693 -14.298  18.132  1.00  1.820          H  
ATOM   2190  HA  LYS A 143      -7.454 -13.724  17.758  1.00  1.930          H  
ATOM   2191 1HB  LYS A 143      -5.364 -14.627  15.733  1.00  2.660          H  
ATOM   2192 2HB  LYS A 143      -6.929 -13.964  15.290  1.00  2.660          H  
ATOM   2193 1HG  LYS A 143      -4.907 -12.436  16.933  1.00  2.660          H  
ATOM   2194 2HG  LYS A 143      -4.915 -12.382  15.184  1.00  2.660          H  
ATOM   2195 1HD  LYS A 143      -7.325 -11.533  15.384  1.00  2.660          H  
ATOM   2196 2HD  LYS A 143      -7.045 -11.409  17.127  1.00  2.660          H  
ATOM   2197 1HE  LYS A 143      -5.226 -10.076  15.086  1.00  2.660          H  
ATOM   2198 2HE  LYS A 143      -6.647  -9.278  15.760  1.00  2.660          H  
ATOM   2199 1HZ  LYS A 143      -4.637  -8.687  16.959  1.00  2.660          H  
ATOM   2200 2HZ  LYS A 143      -5.649  -9.502  17.949  1.00  2.660          H  
ATOM   2201 3HZ  LYS A 143      -4.297 -10.239  17.350  1.00  2.660          H  
ATOM   2202  N   GLY A 144      -6.749 -16.895  17.406  1.00  1.650          N  
ATOM   2203  CA  GLY A 144      -7.264 -18.237  17.176  1.00  1.790          C  
ATOM   2204  C   GLY A 144      -8.344 -18.626  18.174  1.00  1.940          C  
ATOM   2205  O   GLY A 144      -9.063 -19.605  17.977  1.00  2.170          O  
ATOM   2206  H   GLY A 144      -5.815 -16.827  17.825  1.00  1.980          H  
ATOM   2207 1HA  GLY A 144      -7.654 -18.307  16.164  1.00  2.150          H  
ATOM   2208 2HA  GLY A 144      -6.443 -18.938  17.243  1.00  2.150          H  
ATOM   2209  N   TYR A 145      -8.518 -17.831  19.229  1.00  1.920          N  
ATOM   2210  CA  TYR A 145      -9.551 -18.135  20.198  1.00  2.070          C  
ATOM   2211  C   TYR A 145     -10.761 -17.239  19.989  1.00  2.090          C  
ATOM   2212  O   TYR A 145     -11.737 -17.327  20.738  1.00  2.270          O  
ATOM   2213  CB  TYR A 145      -9.020 -17.974  21.609  1.00  2.840          C  
ATOM   2214  CG  TYR A 145      -7.911 -18.902  21.909  1.00  2.840          C  
ATOM   2215  CD1 TYR A 145      -6.622 -18.441  21.809  1.00  2.840          C  
ATOM   2216  CD2 TYR A 145      -8.161 -20.211  22.281  1.00  2.840          C  
ATOM   2217  CE1 TYR A 145      -5.561 -19.269  22.075  1.00  2.840          C  
ATOM   2218  CE2 TYR A 145      -7.100 -21.052  22.551  1.00  2.840          C  
ATOM   2219  CZ  TYR A 145      -5.806 -20.587  22.449  1.00  2.840          C  
ATOM   2220  OH  TYR A 145      -4.753 -21.433  22.707  1.00  2.840          O  
ATOM   2221  H   TYR A 145      -7.914 -17.015  19.373  1.00  2.300          H  
ATOM   2222  HA  TYR A 145      -9.871 -19.166  20.060  1.00  2.480          H  
ATOM   2223 1HB  TYR A 145      -8.668 -16.964  21.749  1.00  3.410          H  
ATOM   2224 2HB  TYR A 145      -9.820 -18.153  22.323  1.00  3.410          H  
ATOM   2225  HD1 TYR A 145      -6.454 -17.424  21.512  1.00  3.410          H  
ATOM   2226  HD2 TYR A 145      -9.184 -20.580  22.360  1.00  3.410          H  
ATOM   2227  HE1 TYR A 145      -4.538 -18.893  21.986  1.00  3.410          H  
ATOM   2228  HE2 TYR A 145      -7.283 -22.088  22.844  1.00  3.410          H  
ATOM   2229  HH  TYR A 145      -5.089 -22.335  22.873  1.00  3.410          H  
ATOM   2230  N   LEU A 146     -10.719 -16.391  18.953  1.00  1.990          N  
ATOM   2231  CA  LEU A 146     -11.859 -15.539  18.662  1.00  2.050          C  
ATOM   2232  C   LEU A 146     -12.592 -16.113  17.463  1.00  2.170          C  
ATOM   2233  O   LEU A 146     -13.811 -16.272  17.481  1.00  2.370          O  
ATOM   2234  CB  LEU A 146     -11.416 -14.112  18.338  1.00  2.850          C  
ATOM   2235  CG  LEU A 146     -10.646 -13.359  19.410  1.00  2.850          C  
ATOM   2236  CD1 LEU A 146     -10.273 -11.999  18.838  1.00  2.850          C  
ATOM   2237  CD2 LEU A 146     -11.483 -13.223  20.684  1.00  2.850          C  
ATOM   2238  H   LEU A 146      -9.890 -16.336  18.360  1.00  2.390          H  
ATOM   2239  HA  LEU A 146     -12.547 -15.540  19.503  1.00  2.460          H  
ATOM   2240 1HB  LEU A 146     -10.805 -14.135  17.435  1.00  3.420          H  
ATOM   2241 2HB  LEU A 146     -12.301 -13.531  18.137  1.00  3.420          H  
ATOM   2242  HG  LEU A 146      -9.725 -13.895  19.641  1.00  3.420          H  
ATOM   2243 1HD1 LEU A 146      -9.706 -11.422  19.559  1.00  3.420          H  
ATOM   2244 2HD1 LEU A 146      -9.674 -12.135  17.937  1.00  3.420          H  
ATOM   2245 3HD1 LEU A 146     -11.187 -11.467  18.590  1.00  3.420          H  
ATOM   2246 1HD2 LEU A 146     -10.917 -12.680  21.422  1.00  3.420          H  
ATOM   2247 2HD2 LEU A 146     -12.402 -12.688  20.462  1.00  3.420          H  
ATOM   2248 3HD2 LEU A 146     -11.725 -14.203  21.084  1.00  3.420          H  
ATOM   2249  N   PHE A 147     -11.830 -16.484  16.428  1.00  2.100          N  
ATOM   2250  CA  PHE A 147     -12.416 -17.023  15.195  1.00  2.270          C  
ATOM   2251  C   PHE A 147     -12.564 -18.538  15.309  1.00  2.420          C  
ATOM   2252  O   PHE A 147     -13.318 -19.181  14.562  1.00  2.990          O  
ATOM   2253  CB  PHE A 147     -11.491 -16.739  14.005  1.00  3.110          C  
ATOM   2254  CG  PHE A 147     -11.285 -15.313  13.588  1.00  3.110          C  
ATOM   2255  CD1 PHE A 147     -10.229 -14.564  14.101  1.00  3.110          C  
ATOM   2256  CD2 PHE A 147     -12.103 -14.727  12.638  1.00  3.110          C  
ATOM   2257  CE1 PHE A 147     -10.014 -13.273  13.695  1.00  3.110          C  
ATOM   2258  CE2 PHE A 147     -11.885 -13.438  12.225  1.00  3.110          C  
ATOM   2259  CZ  PHE A 147     -10.843 -12.707  12.754  1.00  3.110          C  
ATOM   2260  H   PHE A 147     -10.821 -16.319  16.475  1.00  2.520          H  
ATOM   2261  HA  PHE A 147     -13.398 -16.589  15.028  1.00  2.720          H  
ATOM   2262 1HB  PHE A 147     -10.513 -17.190  14.186  1.00  3.730          H  
ATOM   2263 2HB  PHE A 147     -11.916 -17.219  13.173  1.00  3.730          H  
ATOM   2264  HD1 PHE A 147      -9.569 -14.999  14.827  1.00  3.730          H  
ATOM   2265  HD2 PHE A 147     -12.919 -15.298  12.209  1.00  3.730          H  
ATOM   2266  HE1 PHE A 147      -9.186 -12.701  14.112  1.00  3.730          H  
ATOM   2267  HE2 PHE A 147     -12.531 -12.995  11.479  1.00  3.730          H  
ATOM   2268  HZ  PHE A 147     -10.673 -11.683  12.424  1.00  3.730          H  
ATOM   2269  N   GLY A 148     -11.829 -19.080  16.273  1.00  2.410          N  
ATOM   2270  CA  GLY A 148     -11.692 -20.499  16.557  1.00  2.500          C  
ATOM   2271  C   GLY A 148     -10.499 -20.995  15.761  1.00  2.390          C  
ATOM   2272  O   GLY A 148     -10.233 -20.498  14.659  1.00  2.260          O  
ATOM   2273  H   GLY A 148     -11.317 -18.428  16.854  1.00  2.890          H  
ATOM   2274 1HA  GLY A 148     -11.519 -20.644  17.626  1.00  3.000          H  
ATOM   2275 2HA  GLY A 148     -12.584 -21.043  16.295  1.00  3.000          H  
ATOM   2276  N   TRP A 149      -9.817 -22.023  16.242  1.00  2.470          N  
ATOM   2277  CA  TRP A 149      -8.649 -22.497  15.520  1.00  2.410          C  
ATOM   2278  C   TRP A 149      -8.999 -23.095  14.164  1.00  2.370          C  
ATOM   2279  O   TRP A 149      -8.230 -22.997  13.201  1.00  2.240          O  
ATOM   2280  CB  TRP A 149      -7.881 -23.470  16.376  1.00  3.400          C  
ATOM   2281  CG  TRP A 149      -7.171 -22.787  17.453  1.00  3.400          C  
ATOM   2282  CD1 TRP A 149      -7.424 -22.810  18.763  1.00  3.400          C  
ATOM   2283  CD2 TRP A 149      -6.055 -21.955  17.298  1.00  3.400          C  
ATOM   2284  NE1 TRP A 149      -6.558 -22.048  19.419  1.00  3.400          N  
ATOM   2285  CE2 TRP A 149      -5.713 -21.509  18.550  1.00  3.400          C  
ATOM   2286  CE3 TRP A 149      -5.328 -21.557  16.232  1.00  3.400          C  
ATOM   2287  CZ2 TRP A 149      -4.668 -20.688  18.751  1.00  3.400          C  
ATOM   2288  CZ3 TRP A 149      -4.296 -20.751  16.441  1.00  3.400          C  
ATOM   2289  CH2 TRP A 149      -3.969 -20.330  17.658  1.00  3.400          C  
ATOM   2290  H   TRP A 149     -10.065 -22.428  17.137  1.00  2.960          H  
ATOM   2291  HA  TRP A 149      -8.010 -21.637  15.356  1.00  2.890          H  
ATOM   2292 1HB  TRP A 149      -8.542 -24.213  16.792  1.00  4.080          H  
ATOM   2293 2HB  TRP A 149      -7.172 -23.951  15.774  1.00  4.080          H  
ATOM   2294  HD1 TRP A 149      -8.173 -23.340  19.216  1.00  4.080          H  
ATOM   2295  HE1 TRP A 149      -6.535 -21.911  20.420  1.00  4.080          H  
ATOM   2296  HE3 TRP A 149      -5.569 -21.881  15.236  1.00  4.080          H  
ATOM   2297  HZ2 TRP A 149      -4.380 -20.330  19.734  1.00  4.080          H  
ATOM   2298  HZ3 TRP A 149      -3.733 -20.451  15.593  1.00  4.080          H  
ATOM   2299  HH2 TRP A 149      -3.136 -19.704  17.766  1.00  4.080          H  
ATOM   2300  N   ALA A 150     -10.215 -23.623  14.049  1.00  2.560          N  
ATOM   2301  CA  ALA A 150     -10.703 -24.173  12.793  1.00  2.640          C  
ATOM   2302  C   ALA A 150     -10.708 -23.111  11.698  1.00  2.450          C  
ATOM   2303  O   ALA A 150     -10.573 -23.425  10.519  1.00  2.560          O  
ATOM   2304  CB  ALA A 150     -12.108 -24.713  12.966  1.00  3.660          C  
ATOM   2305  H   ALA A 150     -10.804 -23.681  14.866  1.00  3.070          H  
ATOM   2306  HA  ALA A 150     -10.040 -24.980  12.490  1.00  3.170          H  
ATOM   2307 1HB  ALA A 150     -12.449 -25.136  12.018  1.00  4.400          H  
ATOM   2308 2HB  ALA A 150     -12.111 -25.484  13.732  1.00  4.400          H  
ATOM   2309 3HB  ALA A 150     -12.778 -23.903  13.260  1.00  4.400          H  
ATOM   2310  N   HIS A 151     -10.956 -21.860  12.086  1.00  2.270          N  
ATOM   2311  CA  HIS A 151     -11.029 -20.749  11.166  1.00  2.130          C  
ATOM   2312  C   HIS A 151      -9.628 -20.223  10.938  1.00  2.000          C  
ATOM   2313  O   HIS A 151      -9.245 -19.913   9.814  1.00  1.920          O  
ATOM   2314  CB  HIS A 151     -11.952 -19.680  11.704  1.00  3.040          C  
ATOM   2315  CG  HIS A 151     -12.303 -18.607  10.728  1.00  3.040          C  
ATOM   2316  ND1 HIS A 151     -11.502 -17.515  10.482  1.00  3.040          N  
ATOM   2317  CD2 HIS A 151     -13.392 -18.460   9.947  1.00  3.040          C  
ATOM   2318  CE1 HIS A 151     -12.086 -16.741   9.590  1.00  3.040          C  
ATOM   2319  NE2 HIS A 151     -13.238 -17.293   9.251  1.00  3.040          N  
ATOM   2320  H   HIS A 151     -11.033 -21.638  13.076  1.00  2.720          H  
ATOM   2321  HA  HIS A 151     -11.407 -21.075  10.203  1.00  2.560          H  
ATOM   2322 1HB  HIS A 151     -12.876 -20.139  12.055  1.00  3.650          H  
ATOM   2323 2HB  HIS A 151     -11.475 -19.247  12.558  1.00  3.650          H  
ATOM   2324  HD1 HIS A 151     -10.621 -17.307  10.904  1.00  3.650          H  
ATOM   2325  HD2 HIS A 151     -14.288 -19.068   9.808  1.00  3.650          H  
ATOM   2326  HE1 HIS A 151     -11.610 -15.817   9.261  1.00  3.650          H  
ATOM   2327  N   PHE A 152      -8.840 -20.125  12.014  1.00  2.020          N  
ATOM   2328  CA  PHE A 152      -7.471 -19.618  11.936  1.00  1.930          C  
ATOM   2329  C   PHE A 152      -6.717 -20.308  10.814  1.00  1.960          C  
ATOM   2330  O   PHE A 152      -6.176 -19.671   9.909  1.00  1.970          O  
ATOM   2331  CB  PHE A 152      -6.730 -19.956  13.241  1.00  2.740          C  
ATOM   2332  CG  PHE A 152      -5.252 -19.627  13.301  1.00  2.740          C  
ATOM   2333  CD1 PHE A 152      -4.789 -18.466  13.872  1.00  2.740          C  
ATOM   2334  CD2 PHE A 152      -4.305 -20.517  12.764  1.00  2.740          C  
ATOM   2335  CE1 PHE A 152      -3.456 -18.200  13.903  1.00  2.740          C  
ATOM   2336  CE2 PHE A 152      -2.984 -20.238  12.793  1.00  2.740          C  
ATOM   2337  CZ  PHE A 152      -2.550 -19.084  13.357  1.00  2.740          C  
ATOM   2338  H   PHE A 152      -9.224 -20.385  12.927  1.00  2.420          H  
ATOM   2339  HA  PHE A 152      -7.495 -18.552  11.756  1.00  2.320          H  
ATOM   2340 1HB  PHE A 152      -7.226 -19.459  14.066  1.00  3.290          H  
ATOM   2341 2HB  PHE A 152      -6.820 -21.007  13.416  1.00  3.290          H  
ATOM   2342  HD1 PHE A 152      -5.484 -17.761  14.320  1.00  3.290          H  
ATOM   2343  HD2 PHE A 152      -4.623 -21.451  12.320  1.00  3.290          H  
ATOM   2344  HE1 PHE A 152      -3.123 -17.279  14.368  1.00  3.290          H  
ATOM   2345  HE2 PHE A 152      -2.279 -20.940  12.373  1.00  3.290          H  
ATOM   2346  HZ  PHE A 152      -1.489 -18.873  13.383  1.00  3.290          H  
ATOM   2347  N   GLN A 153      -6.759 -21.635  10.825  1.00  2.030          N  
ATOM   2348  CA  GLN A 153      -6.033 -22.452   9.860  1.00  2.100          C  
ATOM   2349  C   GLN A 153      -6.513 -22.335   8.410  1.00  2.120          C  
ATOM   2350  O   GLN A 153      -5.901 -22.924   7.519  1.00  2.280          O  
ATOM   2351  CB  GLN A 153      -5.995 -23.916  10.301  1.00  2.910          C  
ATOM   2352  CG  GLN A 153      -7.299 -24.644  10.283  1.00  2.910          C  
ATOM   2353  CD  GLN A 153      -7.149 -26.058  10.803  1.00  2.910          C  
ATOM   2354  OE1 GLN A 153      -6.731 -26.950  10.056  1.00  2.910          O  
ATOM   2355  NE2 GLN A 153      -7.470 -26.276  12.076  1.00  2.910          N  
ATOM   2356  H   GLN A 153      -7.266 -22.091  11.590  1.00  2.440          H  
ATOM   2357  HA  GLN A 153      -5.003 -22.106   9.877  1.00  2.520          H  
ATOM   2358 1HB  GLN A 153      -5.299 -24.466   9.672  1.00  3.490          H  
ATOM   2359 2HB  GLN A 153      -5.624 -23.960  11.312  1.00  3.490          H  
ATOM   2360 1HG  GLN A 153      -8.017 -24.118  10.894  1.00  3.490          H  
ATOM   2361 2HG  GLN A 153      -7.652 -24.697   9.261  1.00  3.490          H  
ATOM   2362 1HE2 GLN A 153      -7.384 -27.195  12.467  1.00  3.490          H  
ATOM   2363 2HE2 GLN A 153      -7.792 -25.514  12.648  1.00  3.490          H  
ATOM   2364  N   LYS A 154      -7.643 -21.674   8.172  1.00  2.090          N  
ATOM   2365  CA  LYS A 154      -8.177 -21.496   6.832  1.00  2.120          C  
ATOM   2366  C   LYS A 154      -8.138 -20.018   6.418  1.00  1.980          C  
ATOM   2367  O   LYS A 154      -8.617 -19.658   5.336  1.00  2.090          O  
ATOM   2368  CB  LYS A 154      -9.626 -21.982   6.771  1.00  2.960          C  
ATOM   2369  CG  LYS A 154      -9.855 -23.440   7.186  1.00  2.960          C  
ATOM   2370  CD  LYS A 154      -9.151 -24.454   6.284  1.00  2.960          C  
ATOM   2371  CE  LYS A 154      -9.540 -25.879   6.678  1.00  2.960          C  
ATOM   2372  NZ  LYS A 154      -8.814 -26.907   5.879  1.00  2.960          N  
ATOM   2373  H   LYS A 154      -8.132 -21.205   8.937  1.00  2.510          H  
ATOM   2374  HA  LYS A 154      -7.563 -22.052   6.127  1.00  2.540          H  
ATOM   2375 1HB  LYS A 154     -10.231 -21.359   7.438  1.00  3.550          H  
ATOM   2376 2HB  LYS A 154     -10.013 -21.852   5.762  1.00  3.550          H  
ATOM   2377 1HG  LYS A 154      -9.491 -23.565   8.203  1.00  3.550          H  
ATOM   2378 2HG  LYS A 154     -10.924 -23.643   7.190  1.00  3.550          H  
ATOM   2379 1HD  LYS A 154      -9.416 -24.274   5.242  1.00  3.550          H  
ATOM   2380 2HD  LYS A 154      -8.071 -24.353   6.396  1.00  3.550          H  
ATOM   2381 1HE  LYS A 154      -9.317 -26.031   7.736  1.00  3.550          H  
ATOM   2382 2HE  LYS A 154     -10.611 -26.004   6.523  1.00  3.550          H  
ATOM   2383 1HZ  LYS A 154      -9.108 -27.828   6.173  1.00  3.550          H  
ATOM   2384 2HZ  LYS A 154      -9.017 -26.787   4.896  1.00  3.550          H  
ATOM   2385 3HZ  LYS A 154      -7.820 -26.808   6.040  1.00  3.550          H  
ATOM   2386  N   ASN A 155      -7.639 -19.160   7.308  1.00  1.820          N  
ATOM   2387  CA  ASN A 155      -7.610 -17.720   7.111  1.00  1.750          C  
ATOM   2388  C   ASN A 155      -6.284 -17.300   6.526  1.00  1.600          C  
ATOM   2389  O   ASN A 155      -5.259 -17.354   7.198  1.00  1.490          O  
ATOM   2390  CB  ASN A 155      -7.899 -16.987   8.406  1.00  2.480          C  
ATOM   2391  CG  ASN A 155      -7.981 -15.457   8.258  1.00  2.480          C  
ATOM   2392  OD1 ASN A 155      -7.424 -14.821   7.328  1.00  2.480          O  
ATOM   2393  ND2 ASN A 155      -8.683 -14.848   9.188  1.00  2.480          N  
ATOM   2394  H   ASN A 155      -7.211 -19.518   8.167  1.00  2.180          H  
ATOM   2395  HA  ASN A 155      -8.385 -17.456   6.391  1.00  2.100          H  
ATOM   2396 1HB  ASN A 155      -8.846 -17.350   8.811  1.00  2.970          H  
ATOM   2397 2HB  ASN A 155      -7.138 -17.244   9.127  1.00  2.970          H  
ATOM   2398 1HD2 ASN A 155      -8.787 -13.851   9.173  1.00  2.970          H  
ATOM   2399 2HD2 ASN A 155      -9.114 -15.388   9.912  1.00  2.970          H  
ATOM   2400  N   LEU A 156      -6.278 -16.849   5.285  1.00  1.630          N  
ATOM   2401  CA  LEU A 156      -5.013 -16.530   4.648  1.00  1.550          C  
ATOM   2402  C   LEU A 156      -4.209 -15.460   5.390  1.00  1.440          C  
ATOM   2403  O   LEU A 156      -2.978 -15.488   5.345  1.00  1.390          O  
ATOM   2404  CB  LEU A 156      -5.249 -16.066   3.207  1.00  2.200          C  
ATOM   2405  CG  LEU A 156      -5.768 -17.139   2.199  1.00  2.200          C  
ATOM   2406  CD1 LEU A 156      -6.100 -16.446   0.882  1.00  2.200          C  
ATOM   2407  CD2 LEU A 156      -4.710 -18.235   1.978  1.00  2.200          C  
ATOM   2408  H   LEU A 156      -7.149 -16.789   4.773  1.00  1.960          H  
ATOM   2409  HA  LEU A 156      -4.412 -17.425   4.634  1.00  1.860          H  
ATOM   2410 1HB  LEU A 156      -5.970 -15.252   3.225  1.00  2.640          H  
ATOM   2411 2HB  LEU A 156      -4.309 -15.674   2.816  1.00  2.640          H  
ATOM   2412  HG  LEU A 156      -6.680 -17.594   2.585  1.00  2.640          H  
ATOM   2413 1HD1 LEU A 156      -6.479 -17.180   0.169  1.00  2.640          H  
ATOM   2414 2HD1 LEU A 156      -6.859 -15.683   1.049  1.00  2.640          H  
ATOM   2415 3HD1 LEU A 156      -5.201 -15.981   0.477  1.00  2.640          H  
ATOM   2416 1HD2 LEU A 156      -5.094 -18.963   1.264  1.00  2.640          H  
ATOM   2417 2HD2 LEU A 156      -3.798 -17.786   1.582  1.00  2.640          H  
ATOM   2418 3HD2 LEU A 156      -4.483 -18.747   2.902  1.00  2.640          H  
ATOM   2419  N   TRP A 157      -4.865 -14.488   6.034  1.00  1.450          N  
ATOM   2420  CA  TRP A 157      -4.117 -13.442   6.735  1.00  1.390          C  
ATOM   2421  C   TRP A 157      -3.344 -14.036   7.919  1.00  1.340          C  
ATOM   2422  O   TRP A 157      -2.134 -13.808   8.061  1.00  1.280          O  
ATOM   2423  CB  TRP A 157      -5.067 -12.314   7.140  1.00  1.970          C  
ATOM   2424  CG  TRP A 157      -4.448 -11.160   7.869  1.00  1.970          C  
ATOM   2425  CD1 TRP A 157      -3.772 -10.107   7.320  1.00  1.970          C  
ATOM   2426  CD2 TRP A 157      -4.504 -10.901   9.288  1.00  1.970          C  
ATOM   2427  NE1 TRP A 157      -3.402  -9.231   8.300  1.00  1.970          N  
ATOM   2428  CE2 TRP A 157      -3.850  -9.705   9.512  1.00  1.970          C  
ATOM   2429  CE3 TRP A 157      -5.058 -11.571  10.354  1.00  1.970          C  
ATOM   2430  CZ2 TRP A 157      -3.732  -9.165  10.785  1.00  1.970          C  
ATOM   2431  CZ3 TRP A 157      -4.937 -11.045  11.628  1.00  1.970          C  
ATOM   2432  CH2 TRP A 157      -4.286  -9.872  11.837  1.00  1.970          C  
ATOM   2433  H   TRP A 157      -5.885 -14.493   6.091  1.00  1.740          H  
ATOM   2434  HA  TRP A 157      -3.390 -13.020   6.042  1.00  1.670          H  
ATOM   2435 1HB  TRP A 157      -5.547 -11.923   6.246  1.00  2.360          H  
ATOM   2436 2HB  TRP A 157      -5.852 -12.721   7.768  1.00  2.360          H  
ATOM   2437  HD1 TRP A 157      -3.554  -9.982   6.258  1.00  2.360          H  
ATOM   2438  HE1 TRP A 157      -2.863  -8.346   8.164  1.00  2.360          H  
ATOM   2439  HE3 TRP A 157      -5.575 -12.481  10.183  1.00  2.360          H  
ATOM   2440  HZ2 TRP A 157      -3.217  -8.222  10.965  1.00  2.360          H  
ATOM   2441  HZ3 TRP A 157      -5.379 -11.587  12.455  1.00  2.360          H  
ATOM   2442  HH2 TRP A 157      -4.203  -9.477  12.849  1.00  2.360          H  
ATOM   2443  N   LEU A 158      -4.043 -14.838   8.734  1.00  1.400          N  
ATOM   2444  CA  LEU A 158      -3.443 -15.512   9.881  1.00  1.400          C  
ATOM   2445  C   LEU A 158      -2.400 -16.538   9.427  1.00  1.370          C  
ATOM   2446  O   LEU A 158      -1.349 -16.659  10.058  1.00  1.330          O  
ATOM   2447  CB  LEU A 158      -4.546 -16.164  10.746  1.00  1.960          C  
ATOM   2448  CG  LEU A 158      -5.485 -15.146  11.524  1.00  1.960          C  
ATOM   2449  CD1 LEU A 158      -6.700 -15.833  12.130  1.00  1.960          C  
ATOM   2450  CD2 LEU A 158      -4.680 -14.480  12.658  1.00  1.960          C  
ATOM   2451  H   LEU A 158      -5.026 -14.973   8.537  1.00  1.680          H  
ATOM   2452  HA  LEU A 158      -2.918 -14.768  10.470  1.00  1.680          H  
ATOM   2453 1HB  LEU A 158      -5.158 -16.795  10.108  1.00  2.350          H  
ATOM   2454 2HB  LEU A 158      -4.066 -16.802  11.475  1.00  2.350          H  
ATOM   2455  HG  LEU A 158      -5.845 -14.423  10.839  1.00  2.350          H  
ATOM   2456 1HD1 LEU A 158      -7.317 -15.090  12.642  1.00  2.350          H  
ATOM   2457 2HD1 LEU A 158      -7.280 -16.295  11.344  1.00  2.350          H  
ATOM   2458 3HD1 LEU A 158      -6.403 -16.565  12.822  1.00  2.350          H  
ATOM   2459 1HD2 LEU A 158      -5.323 -13.786  13.175  1.00  2.350          H  
ATOM   2460 2HD2 LEU A 158      -4.333 -15.239  13.360  1.00  2.350          H  
ATOM   2461 3HD2 LEU A 158      -3.825 -13.942  12.270  1.00  2.350          H  
ATOM   2462  N   LEU A 159      -2.661 -17.249   8.323  1.00  1.410          N  
ATOM   2463  CA  LEU A 159      -1.707 -18.215   7.793  1.00  1.430          C  
ATOM   2464  C   LEU A 159      -0.447 -17.510   7.314  1.00  1.350          C  
ATOM   2465  O   LEU A 159       0.655 -18.018   7.510  1.00  1.330          O  
ATOM   2466  CB  LEU A 159      -2.335 -19.012   6.654  1.00  1.990          C  
ATOM   2467  CG  LEU A 159      -3.450 -20.022   7.049  1.00  1.990          C  
ATOM   2468  CD1 LEU A 159      -4.147 -20.503   5.781  1.00  1.990          C  
ATOM   2469  CD2 LEU A 159      -2.825 -21.212   7.806  1.00  1.990          C  
ATOM   2470  H   LEU A 159      -3.558 -17.132   7.849  1.00  1.690          H  
ATOM   2471  HA  LEU A 159      -1.426 -18.887   8.594  1.00  1.720          H  
ATOM   2472 1HB  LEU A 159      -2.762 -18.309   5.958  1.00  2.390          H  
ATOM   2473 2HB  LEU A 159      -1.548 -19.562   6.141  1.00  2.390          H  
ATOM   2474  HG  LEU A 159      -4.192 -19.541   7.690  1.00  2.390          H  
ATOM   2475 1HD1 LEU A 159      -4.927 -21.206   6.040  1.00  2.390          H  
ATOM   2476 2HD1 LEU A 159      -4.593 -19.659   5.272  1.00  2.390          H  
ATOM   2477 3HD1 LEU A 159      -3.428 -20.988   5.127  1.00  2.390          H  
ATOM   2478 1HD2 LEU A 159      -3.597 -21.918   8.056  1.00  2.390          H  
ATOM   2479 2HD2 LEU A 159      -2.090 -21.702   7.171  1.00  2.390          H  
ATOM   2480 3HD2 LEU A 159      -2.347 -20.879   8.718  1.00  2.390          H  
ATOM   2481  N   GLY A 160      -0.605 -16.339   6.698  1.00  1.330          N  
ATOM   2482  CA  GLY A 160       0.514 -15.535   6.241  1.00  1.310          C  
ATOM   2483  C   GLY A 160       1.411 -15.201   7.425  1.00  1.190          C  
ATOM   2484  O   GLY A 160       2.633 -15.379   7.361  1.00  1.180          O  
ATOM   2485  H   GLY A 160      -1.551 -16.017   6.485  1.00  1.600          H  
ATOM   2486 1HA  GLY A 160       1.074 -16.076   5.480  1.00  1.570          H  
ATOM   2487 2HA  GLY A 160       0.132 -14.618   5.792  1.00  1.570          H  
ATOM   2488  N   TYR A 161       0.800 -14.698   8.505  1.00  1.150          N  
ATOM   2489  CA  TYR A 161       1.530 -14.347   9.716  1.00  1.090          C  
ATOM   2490  C   TYR A 161       2.220 -15.563  10.309  1.00  1.080          C  
ATOM   2491  O   TYR A 161       3.379 -15.478  10.726  1.00  1.080          O  
ATOM   2492  CB  TYR A 161       0.604 -13.749  10.766  1.00  1.550          C  
ATOM   2493  CG  TYR A 161       0.191 -12.337  10.576  1.00  1.550          C  
ATOM   2494  CD1 TYR A 161       0.082 -11.760   9.321  1.00  1.550          C  
ATOM   2495  CD2 TYR A 161      -0.069 -11.581  11.703  1.00  1.550          C  
ATOM   2496  CE1 TYR A 161      -0.272 -10.483   9.210  1.00  1.550          C  
ATOM   2497  CE2 TYR A 161      -0.420 -10.277  11.562  1.00  1.550          C  
ATOM   2498  CZ  TYR A 161      -0.519  -9.747  10.312  1.00  1.550          C  
ATOM   2499  OH  TYR A 161      -0.855  -8.473  10.149  1.00  1.550          O  
ATOM   2500  H   TYR A 161      -0.215 -14.539   8.463  1.00  1.380          H  
ATOM   2501  HA  TYR A 161       2.298 -13.620   9.461  1.00  1.310          H  
ATOM   2502 1HB  TYR A 161      -0.302 -14.346  10.799  1.00  1.860          H  
ATOM   2503 2HB  TYR A 161       1.091 -13.821  11.734  1.00  1.860          H  
ATOM   2504  HD1 TYR A 161       0.273 -12.301   8.416  1.00  1.860          H  
ATOM   2505  HD2 TYR A 161       0.017 -12.020  12.699  1.00  1.860          H  
ATOM   2506  HE1 TYR A 161      -0.359 -10.044   8.238  1.00  1.860          H  
ATOM   2507  HE2 TYR A 161      -0.623  -9.660  12.441  1.00  1.860          H  
ATOM   2508  HH  TYR A 161      -0.747  -8.010  10.994  1.00  1.860          H  
ATOM   2509  N   LEU A 162       1.525 -16.708  10.310  1.00  1.130          N  
ATOM   2510  CA  LEU A 162       2.079 -17.940  10.830  1.00  1.180          C  
ATOM   2511  C   LEU A 162       3.352 -18.259  10.077  1.00  1.180          C  
ATOM   2512  O   LEU A 162       4.379 -18.498  10.704  1.00  1.190          O  
ATOM   2513  CB  LEU A 162       1.077 -19.093  10.648  1.00  1.630          C  
ATOM   2514  CG  LEU A 162       1.470 -20.513  11.121  1.00  1.630          C  
ATOM   2515  CD1 LEU A 162       1.621 -20.547  12.643  1.00  1.630          C  
ATOM   2516  CD2 LEU A 162       0.406 -21.481  10.634  1.00  1.630          C  
ATOM   2517  H   LEU A 162       0.555 -16.705   9.985  1.00  1.360          H  
ATOM   2518  HA  LEU A 162       2.324 -17.802  11.872  1.00  1.420          H  
ATOM   2519 1HB  LEU A 162       0.150 -18.816  11.149  1.00  1.960          H  
ATOM   2520 2HB  LEU A 162       0.863 -19.179   9.602  1.00  1.960          H  
ATOM   2521  HG  LEU A 162       2.436 -20.791  10.690  1.00  1.960          H  
ATOM   2522 1HD1 LEU A 162       1.896 -21.551  12.969  1.00  1.960          H  
ATOM   2523 2HD1 LEU A 162       2.387 -19.852  12.961  1.00  1.960          H  
ATOM   2524 3HD1 LEU A 162       0.681 -20.274  13.091  1.00  1.960          H  
ATOM   2525 1HD2 LEU A 162       0.664 -22.496  10.941  1.00  1.960          H  
ATOM   2526 2HD2 LEU A 162      -0.548 -21.210  11.049  1.00  1.960          H  
ATOM   2527 3HD2 LEU A 162       0.349 -21.434   9.543  1.00  1.960          H  
ATOM   2528  N   VAL A 163       3.310 -18.202   8.738  1.00  1.220          N  
ATOM   2529  CA  VAL A 163       4.481 -18.494   7.919  1.00  1.300          C  
ATOM   2530  C   VAL A 163       5.625 -17.550   8.216  1.00  1.230          C  
ATOM   2531  O   VAL A 163       6.771 -17.972   8.272  1.00  1.270          O  
ATOM   2532  CB  VAL A 163       4.149 -18.461   6.419  1.00  1.790          C  
ATOM   2533  CG1 VAL A 163       5.449 -18.539   5.575  1.00  1.790          C  
ATOM   2534  CG2 VAL A 163       3.250 -19.652   6.099  1.00  1.790          C  
ATOM   2535  H   VAL A 163       2.411 -17.995   8.288  1.00  1.460          H  
ATOM   2536  HA  VAL A 163       4.807 -19.503   8.150  1.00  1.560          H  
ATOM   2537  HB  VAL A 163       3.632 -17.530   6.179  1.00  2.150          H  
ATOM   2538 1HG1 VAL A 163       5.189 -18.524   4.519  1.00  2.150          H  
ATOM   2539 2HG1 VAL A 163       6.099 -17.689   5.787  1.00  2.150          H  
ATOM   2540 3HG1 VAL A 163       5.980 -19.463   5.807  1.00  2.150          H  
ATOM   2541 1HG2 VAL A 163       2.996 -19.643   5.041  1.00  2.150          H  
ATOM   2542 2HG2 VAL A 163       3.774 -20.576   6.338  1.00  2.150          H  
ATOM   2543 3HG2 VAL A 163       2.342 -19.596   6.686  1.00  2.150          H  
ATOM   2544  N   VAL A 164       5.360 -16.263   8.370  1.00  1.160          N  
ATOM   2545  CA  VAL A 164       6.466 -15.383   8.699  1.00  1.180          C  
ATOM   2546  C   VAL A 164       7.116 -15.788  10.023  1.00  1.160          C  
ATOM   2547  O   VAL A 164       8.346 -15.905  10.093  1.00  1.210          O  
ATOM   2548  CB  VAL A 164       5.989 -13.905   8.806  1.00  1.640          C  
ATOM   2549  CG1 VAL A 164       7.107 -12.986   9.407  1.00  1.640          C  
ATOM   2550  CG2 VAL A 164       5.606 -13.401   7.419  1.00  1.640          C  
ATOM   2551  H   VAL A 164       4.400 -15.924   8.234  1.00  1.390          H  
ATOM   2552  HA  VAL A 164       7.204 -15.455   7.905  1.00  1.420          H  
ATOM   2553  HB  VAL A 164       5.121 -13.856   9.468  1.00  1.970          H  
ATOM   2554 1HG1 VAL A 164       6.740 -11.968   9.471  1.00  1.970          H  
ATOM   2555 2HG1 VAL A 164       7.376 -13.320  10.407  1.00  1.970          H  
ATOM   2556 3HG1 VAL A 164       7.983 -13.005   8.796  1.00  1.970          H  
ATOM   2557 1HG2 VAL A 164       5.257 -12.373   7.486  1.00  1.970          H  
ATOM   2558 2HG2 VAL A 164       6.467 -13.441   6.760  1.00  1.970          H  
ATOM   2559 3HG2 VAL A 164       4.814 -14.024   7.012  1.00  1.970          H  
ATOM   2560  N   LEU A 165       6.299 -16.035  11.046  1.00  1.160          N  
ATOM   2561  CA  LEU A 165       6.764 -16.307  12.401  1.00  1.250          C  
ATOM   2562  C   LEU A 165       7.341 -17.711  12.673  1.00  1.340          C  
ATOM   2563  O   LEU A 165       8.298 -17.838  13.445  1.00  1.460          O  
ATOM   2564  CB  LEU A 165       5.591 -15.982  13.330  1.00  1.710          C  
ATOM   2565  CG  LEU A 165       5.155 -14.451  13.295  1.00  1.710          C  
ATOM   2566  CD1 LEU A 165       3.868 -14.275  14.089  1.00  1.710          C  
ATOM   2567  CD2 LEU A 165       6.269 -13.539  13.836  1.00  1.710          C  
ATOM   2568  H   LEU A 165       5.288 -15.948  10.887  1.00  1.390          H  
ATOM   2569  HA  LEU A 165       7.565 -15.614  12.605  1.00  1.500          H  
ATOM   2570 1HB  LEU A 165       4.730 -16.582  13.016  1.00  2.060          H  
ATOM   2571 2HB  LEU A 165       5.852 -16.248  14.352  1.00  2.060          H  
ATOM   2572  HG  LEU A 165       4.946 -14.169  12.266  1.00  2.060          H  
ATOM   2573 1HD1 LEU A 165       3.534 -13.251  14.037  1.00  2.060          H  
ATOM   2574 2HD1 LEU A 165       3.111 -14.899  13.661  1.00  2.060          H  
ATOM   2575 3HD1 LEU A 165       4.036 -14.550  15.120  1.00  2.060          H  
ATOM   2576 1HD2 LEU A 165       5.925 -12.525  13.759  1.00  2.060          H  
ATOM   2577 2HD2 LEU A 165       6.484 -13.791  14.879  1.00  2.060          H  
ATOM   2578 3HD2 LEU A 165       7.171 -13.625  13.255  1.00  2.060          H  
ATOM   2579  N   VAL A 166       6.870 -18.758  11.979  1.00  1.320          N  
ATOM   2580  CA  VAL A 166       7.395 -20.117  12.235  1.00  1.460          C  
ATOM   2581  C   VAL A 166       8.606 -20.389  11.355  1.00  1.450          C  
ATOM   2582  O   VAL A 166       9.135 -21.500  11.312  1.00  1.590          O  
ATOM   2583  CB  VAL A 166       6.340 -21.226  12.002  1.00  1.990          C  
ATOM   2584  CG1 VAL A 166       5.139 -20.965  12.896  1.00  1.990          C  
ATOM   2585  CG2 VAL A 166       5.957 -21.321  10.506  1.00  1.990          C  
ATOM   2586  H   VAL A 166       6.079 -18.621  11.346  1.00  1.580          H  
ATOM   2587  HA  VAL A 166       7.710 -20.173  13.277  1.00  1.750          H  
ATOM   2588  HB  VAL A 166       6.758 -22.181  12.314  1.00  2.390          H  
ATOM   2589 1HG1 VAL A 166       4.410 -21.760  12.765  1.00  2.390          H  
ATOM   2590 2HG1 VAL A 166       5.461 -20.935  13.936  1.00  2.390          H  
ATOM   2591 3HG1 VAL A 166       4.694 -20.016  12.634  1.00  2.390          H  
ATOM   2592 1HG2 VAL A 166       5.223 -22.113  10.372  1.00  2.390          H  
ATOM   2593 2HG2 VAL A 166       5.551 -20.413  10.170  1.00  2.390          H  
ATOM   2594 3HG2 VAL A 166       6.841 -21.546   9.909  1.00  2.390          H  
ATOM   2595  N   VAL A 167       9.008 -19.360  10.638  1.00  1.340          N  
ATOM   2596  CA  VAL A 167      10.199 -19.349   9.834  1.00  1.410          C  
ATOM   2597  C   VAL A 167      11.168 -18.423  10.555  1.00  1.430          C  
ATOM   2598  O   VAL A 167      12.291 -18.824  10.840  1.00  1.550          O  
ATOM   2599  CB  VAL A 167       9.913 -18.923   8.386  1.00  1.950          C  
ATOM   2600  CG1 VAL A 167      11.216 -18.836   7.585  1.00  1.950          C  
ATOM   2601  CG2 VAL A 167       8.972 -19.954   7.758  1.00  1.950          C  
ATOM   2602  H   VAL A 167       8.457 -18.515  10.708  1.00  1.610          H  
ATOM   2603  HA  VAL A 167      10.631 -20.350   9.812  1.00  1.690          H  
ATOM   2604  HB  VAL A 167       9.440 -17.938   8.380  1.00  2.340          H  
ATOM   2605 1HG1 VAL A 167      10.998 -18.542   6.565  1.00  2.340          H  
ATOM   2606 2HG1 VAL A 167      11.876 -18.097   8.034  1.00  2.340          H  
ATOM   2607 3HG1 VAL A 167      11.715 -19.803   7.581  1.00  2.340          H  
ATOM   2608 1HG2 VAL A 167       8.744 -19.662   6.735  1.00  2.340          H  
ATOM   2609 2HG2 VAL A 167       9.450 -20.930   7.767  1.00  2.340          H  
ATOM   2610 3HG2 VAL A 167       8.052 -20.006   8.329  1.00  2.340          H  
ATOM   2611  N   SER A 168      10.717 -17.207  10.913  1.00  1.370          N  
ATOM   2612  CA  SER A 168      11.559 -16.219  11.576  1.00  1.410          C  
ATOM   2613  C   SER A 168      12.134 -16.733  12.903  1.00  1.570          C  
ATOM   2614  O   SER A 168      13.310 -16.503  13.186  1.00  1.700          O  
ATOM   2615  CB  SER A 168      10.760 -14.957  11.838  1.00  1.960          C  
ATOM   2616  OG  SER A 168      10.376 -14.329  10.647  1.00  1.960          O  
ATOM   2617  H   SER A 168       9.779 -16.911  10.655  1.00  1.640          H  
ATOM   2618  HA  SER A 168      12.384 -15.978  10.904  1.00  1.690          H  
ATOM   2619 1HB  SER A 168       9.881 -15.198  12.426  1.00  2.350          H  
ATOM   2620 2HB  SER A 168      11.368 -14.273  12.418  1.00  2.350          H  
ATOM   2621  HG  SER A 168       9.709 -14.919  10.248  1.00  2.350          H  
ATOM   2622  N   LEU A 169      11.338 -17.464  13.704  1.00  1.580          N  
ATOM   2623  CA  LEU A 169      11.834 -18.015  14.967  1.00  1.770          C  
ATOM   2624  C   LEU A 169      12.988 -18.987  14.761  1.00  1.900          C  
ATOM   2625  O   LEU A 169      13.920 -19.050  15.580  1.00  2.150          O  
ATOM   2626  CB  LEU A 169      10.703 -18.725  15.726  1.00  2.400          C  
ATOM   2627  CG  LEU A 169      11.071 -19.401  17.107  1.00  2.400          C  
ATOM   2628  CD1 LEU A 169      11.618 -18.364  18.105  1.00  2.400          C  
ATOM   2629  CD2 LEU A 169       9.818 -20.072  17.661  1.00  2.400          C  
ATOM   2630  H   LEU A 169      10.348 -17.598  13.470  1.00  1.900          H  
ATOM   2631  HA  LEU A 169      12.196 -17.189  15.560  1.00  2.120          H  
ATOM   2632 1HB  LEU A 169       9.912 -17.999  15.911  1.00  2.880          H  
ATOM   2633 2HB  LEU A 169      10.294 -19.501  15.075  1.00  2.880          H  
ATOM   2634  HG  LEU A 169      11.844 -20.157  16.951  1.00  2.880          H  
ATOM   2635 1HD1 LEU A 169      11.860 -18.863  19.043  1.00  2.880          H  
ATOM   2636 2HD1 LEU A 169      12.522 -17.906  17.712  1.00  2.880          H  
ATOM   2637 3HD1 LEU A 169      10.866 -17.598  18.286  1.00  2.880          H  
ATOM   2638 1HD2 LEU A 169      10.052 -20.562  18.608  1.00  2.880          H  
ATOM   2639 2HD2 LEU A 169       9.041 -19.324  17.823  1.00  2.880          H  
ATOM   2640 3HD2 LEU A 169       9.461 -20.816  16.948  1.00  2.880          H  
ATOM   2641  N   VAL A 170      12.881 -19.805  13.721  1.00  1.820          N  
ATOM   2642  CA  VAL A 170      13.888 -20.791  13.411  1.00  2.000          C  
ATOM   2643  C   VAL A 170      15.101 -20.067  12.856  1.00  2.230          C  
ATOM   2644  O   VAL A 170      16.218 -20.276  13.319  1.00  2.360          O  
ATOM   2645  CB  VAL A 170      13.342 -21.829  12.423  1.00  2.730          C  
ATOM   2646  CG1 VAL A 170      14.462 -22.791  11.989  1.00  2.730          C  
ATOM   2647  CG2 VAL A 170      12.176 -22.575  13.096  1.00  2.730          C  
ATOM   2648  H   VAL A 170      12.088 -19.691  13.099  1.00  2.180          H  
ATOM   2649  HA  VAL A 170      14.170 -21.307  14.328  1.00  2.400          H  
ATOM   2650  HB  VAL A 170      12.978 -21.320  11.524  1.00  3.270          H  
ATOM   2651 1HG1 VAL A 170      14.059 -23.515  11.284  1.00  3.270          H  
ATOM   2652 2HG1 VAL A 170      15.269 -22.236  11.507  1.00  3.270          H  
ATOM   2653 3HG1 VAL A 170      14.855 -23.313  12.862  1.00  3.270          H  
ATOM   2654 1HG2 VAL A 170      11.762 -23.309  12.401  1.00  3.270          H  
ATOM   2655 2HG2 VAL A 170      12.535 -23.081  13.990  1.00  3.270          H  
ATOM   2656 3HG2 VAL A 170      11.394 -21.866  13.371  1.00  3.270          H  
ATOM   2657  N   ASP A 171      14.889 -19.159  11.907  1.00  2.350          N  
ATOM   2658  CA  ASP A 171      15.996 -18.416  11.323  1.00  2.720          C  
ATOM   2659  C   ASP A 171      16.800 -17.729  12.429  1.00  2.440          C  
ATOM   2660  O   ASP A 171      18.037 -17.808  12.450  1.00  2.370          O  
ATOM   2661  CB  ASP A 171      15.435 -17.377  10.353  1.00  3.660          C  
ATOM   2662  CG  ASP A 171      14.888 -17.943   9.043  1.00  3.660          C  
ATOM   2663  OD1 ASP A 171      15.237 -19.041   8.669  1.00  3.660          O  
ATOM   2664  OD2 ASP A 171      14.088 -17.273   8.447  1.00  3.660          O  
ATOM   2665  H   ASP A 171      13.944 -19.010  11.552  1.00  2.820          H  
ATOM   2666  HA  ASP A 171      16.643 -19.111  10.788  1.00  3.260          H  
ATOM   2667 1HB  ASP A 171      14.634 -16.838  10.847  1.00  4.390          H  
ATOM   2668 2HB  ASP A 171      16.195 -16.662  10.109  1.00  4.390          H  
ATOM   2669  N   TRP A 172      16.088 -17.136  13.405  1.00  2.380          N  
ATOM   2670  CA  TRP A 172      16.719 -16.527  14.564  1.00  2.230          C  
ATOM   2671  C   TRP A 172      17.516 -17.551  15.350  1.00  1.960          C  
ATOM   2672  O   TRP A 172      18.689 -17.329  15.632  1.00  1.950          O  
ATOM   2673  CB  TRP A 172      15.684 -15.861  15.486  1.00  3.180          C  
ATOM   2674  CG  TRP A 172      16.264 -15.464  16.824  1.00  3.180          C  
ATOM   2675  CD1 TRP A 172      16.954 -14.341  17.133  1.00  3.180          C  
ATOM   2676  CD2 TRP A 172      16.181 -16.228  18.052  1.00  3.180          C  
ATOM   2677  NE1 TRP A 172      17.320 -14.362  18.447  1.00  3.180          N  
ATOM   2678  CE2 TRP A 172      16.866 -15.516  19.018  1.00  3.180          C  
ATOM   2679  CE3 TRP A 172      15.595 -17.443  18.392  1.00  3.180          C  
ATOM   2680  CZ2 TRP A 172      17.003 -15.987  20.311  1.00  3.180          C  
ATOM   2681  CZ3 TRP A 172      15.719 -17.911  19.678  1.00  3.180          C  
ATOM   2682  CH2 TRP A 172      16.408 -17.201  20.619  1.00  3.180          C  
ATOM   2683  H   TRP A 172      15.071 -17.070  13.318  1.00  2.860          H  
ATOM   2684  HA  TRP A 172      17.402 -15.753  14.214  1.00  2.680          H  
ATOM   2685 1HB  TRP A 172      15.295 -14.963  15.001  1.00  3.820          H  
ATOM   2686 2HB  TRP A 172      14.847 -16.532  15.648  1.00  3.820          H  
ATOM   2687  HD1 TRP A 172      17.194 -13.548  16.441  1.00  3.820          H  
ATOM   2688  HE1 TRP A 172      17.849 -13.633  18.917  1.00  3.820          H  
ATOM   2689  HE3 TRP A 172      15.048 -18.016  17.652  1.00  3.820          H  
ATOM   2690  HZ2 TRP A 172      17.552 -15.428  21.075  1.00  3.820          H  
ATOM   2691  HZ3 TRP A 172      15.253 -18.865  19.921  1.00  3.820          H  
ATOM   2692  HH2 TRP A 172      16.496 -17.596  21.630  1.00  3.820          H  
ATOM   2693  N   THR A 173      16.914 -18.702  15.654  1.00  1.890          N  
ATOM   2694  CA  THR A 173      17.594 -19.721  16.436  1.00  1.920          C  
ATOM   2695  C   THR A 173      18.881 -20.183  15.746  1.00  2.030          C  
ATOM   2696  O   THR A 173      19.941 -20.304  16.361  1.00  2.200          O  
ATOM   2697  CB  THR A 173      16.679 -20.951  16.643  1.00  2.680          C  
ATOM   2698  OG1 THR A 173      15.477 -20.563  17.336  1.00  2.680          O  
ATOM   2699  CG2 THR A 173      17.408 -21.990  17.488  1.00  2.680          C  
ATOM   2700  H   THR A 173      15.933 -18.846  15.403  1.00  2.270          H  
ATOM   2701  HA  THR A 173      17.847 -19.298  17.405  1.00  2.300          H  
ATOM   2702  HB  THR A 173      16.414 -21.381  15.678  1.00  3.210          H  
ATOM   2703  HG1 THR A 173      14.916 -20.012  16.739  1.00  3.210          H  
ATOM   2704 1HG2 THR A 173      16.756 -22.848  17.636  1.00  3.210          H  
ATOM   2705 2HG2 THR A 173      18.319 -22.318  16.990  1.00  3.210          H  
ATOM   2706 3HG2 THR A 173      17.662 -21.554  18.454  1.00  3.210          H  
ATOM   2707  N   VAL A 174      18.810 -20.439  14.451  1.00  2.190          N  
ATOM   2708  CA  VAL A 174      19.959 -20.947  13.718  1.00  2.520          C  
ATOM   2709  C   VAL A 174      21.129 -19.960  13.753  1.00  2.360          C  
ATOM   2710  O   VAL A 174      22.273 -20.356  14.017  1.00  2.660          O  
ATOM   2711  CB  VAL A 174      19.559 -21.291  12.267  1.00  3.400          C  
ATOM   2712  CG1 VAL A 174      20.789 -21.635  11.446  1.00  3.400          C  
ATOM   2713  CG2 VAL A 174      18.594 -22.483  12.281  1.00  3.400          C  
ATOM   2714  H   VAL A 174      17.911 -20.305  13.984  1.00  2.630          H  
ATOM   2715  HA  VAL A 174      20.280 -21.871  14.198  1.00  3.020          H  
ATOM   2716  HB  VAL A 174      19.067 -20.425  11.814  1.00  4.080          H  
ATOM   2717 1HG1 VAL A 174      20.492 -21.878  10.427  1.00  4.080          H  
ATOM   2718 2HG1 VAL A 174      21.488 -20.802  11.413  1.00  4.080          H  
ATOM   2719 3HG1 VAL A 174      21.271 -22.493  11.899  1.00  4.080          H  
ATOM   2720 1HG2 VAL A 174      18.298 -22.724  11.263  1.00  4.080          H  
ATOM   2721 2HG2 VAL A 174      19.088 -23.344  12.732  1.00  4.080          H  
ATOM   2722 3HG2 VAL A 174      17.712 -22.234  12.863  1.00  4.080          H  
ATOM   2723  N   SER A 175      20.823 -18.670  13.569  1.00  2.000          N  
ATOM   2724  CA  SER A 175      21.800 -17.577  13.529  1.00  1.900          C  
ATOM   2725  C   SER A 175      22.584 -17.417  14.833  1.00  2.020          C  
ATOM   2726  O   SER A 175      23.581 -16.691  14.866  1.00  2.280          O  
ATOM   2727  CB  SER A 175      21.126 -16.240  13.298  1.00  2.700          C  
ATOM   2728  OG  SER A 175      20.504 -15.772  14.473  1.00  2.700          O  
ATOM   2729  H   SER A 175      19.847 -18.443  13.345  1.00  2.400          H  
ATOM   2730  HA  SER A 175      22.504 -17.779  12.723  1.00  2.280          H  
ATOM   2731 1HB  SER A 175      21.857 -15.515  12.954  1.00  3.240          H  
ATOM   2732 2HB  SER A 175      20.380 -16.350  12.524  1.00  3.240          H  
ATOM   2733  HG  SER A 175      19.812 -16.409  14.730  1.00  3.240          H  
ATOM   2734  N   LEU A 176      22.120 -18.041  15.928  1.00  2.070          N  
ATOM   2735  CA  LEU A 176      22.782 -17.916  17.214  1.00  2.470          C  
ATOM   2736  C   LEU A 176      24.197 -18.490  17.163  1.00  2.990          C  
ATOM   2737  O   LEU A 176      25.062 -18.059  17.929  1.00  3.410          O  
ATOM   2738  CB  LEU A 176      21.963 -18.618  18.309  1.00  3.300          C  
ATOM   2739  CG  LEU A 176      20.557 -17.987  18.650  1.00  3.300          C  
ATOM   2740  CD1 LEU A 176      19.823 -18.918  19.605  1.00  3.300          C  
ATOM   2741  CD2 LEU A 176      20.700 -16.582  19.269  1.00  3.300          C  
ATOM   2742  H   LEU A 176      21.314 -18.671  15.863  1.00  2.480          H  
ATOM   2743  HA  LEU A 176      22.868 -16.860  17.450  1.00  2.960          H  
ATOM   2744 1HB  LEU A 176      21.793 -19.647  17.994  1.00  3.960          H  
ATOM   2745 2HB  LEU A 176      22.553 -18.636  19.223  1.00  3.960          H  
ATOM   2746  HG  LEU A 176      19.973 -17.911  17.737  1.00  3.960          H  
ATOM   2747 1HD1 LEU A 176      18.844 -18.509  19.819  1.00  3.960          H  
ATOM   2748 2HD1 LEU A 176      19.711 -19.898  19.136  1.00  3.960          H  
ATOM   2749 3HD1 LEU A 176      20.386 -19.016  20.530  1.00  3.960          H  
ATOM   2750 1HD2 LEU A 176      19.720 -16.185  19.485  1.00  3.960          H  
ATOM   2751 2HD2 LEU A 176      21.274 -16.635  20.196  1.00  3.960          H  
ATOM   2752 3HD2 LEU A 176      21.198 -15.910  18.581  1.00  3.960          H  
ATOM   2753  N   SER A 177      24.449 -19.467  16.278  1.00  3.140          N  
ATOM   2754  CA  SER A 177      25.789 -20.029  16.177  1.00  3.790          C  
ATOM   2755  C   SER A 177      26.248 -20.024  14.725  1.00  3.890          C  
ATOM   2756  O   SER A 177      25.769 -20.803  13.879  1.00  3.890          O  
ATOM   2757  CB  SER A 177      25.832 -21.434  16.726  1.00  5.050          C  
ATOM   2758  OG  SER A 177      27.116 -21.974  16.587  1.00  5.050          O  
ATOM   2759  H   SER A 177      23.708 -19.829  15.668  1.00  3.770          H  
ATOM   2760  HA  SER A 177      26.476 -19.410  16.754  1.00  4.550          H  
ATOM   2761 1HB  SER A 177      25.545 -21.425  17.776  1.00  6.060          H  
ATOM   2762 2HB  SER A 177      25.112 -22.055  16.191  1.00  6.060          H  
ATOM   2763  HG  SER A 177      27.081 -22.845  16.989  1.00  6.060          H  
ATOM   2764  N   LEU A 178      27.226 -19.166  14.431  1.00  3.890          N  
ATOM   2765  CA  LEU A 178      27.675 -18.954  13.059  1.00  3.890          C  
ATOM   2766  C   LEU A 178      28.633 -20.019  12.568  1.00  3.890          C  
ATOM   2767  O   LEU A 178      29.796 -19.760  12.256  1.00  3.890          O  
ATOM   2768  CB  LEU A 178      28.334 -17.577  12.913  1.00  5.450          C  
ATOM   2769  CG  LEU A 178      27.452 -16.327  13.251  1.00  5.450          C  
ATOM   2770  CD1 LEU A 178      28.319 -15.070  13.096  1.00  5.450          C  
ATOM   2771  CD2 LEU A 178      26.208 -16.264  12.325  1.00  5.450          C  
ATOM   2772  H   LEU A 178      27.616 -18.606  15.178  1.00  4.670          H  
ATOM   2773  HA  LEU A 178      26.805 -18.999  12.409  1.00  4.670          H  
ATOM   2774 1HB  LEU A 178      29.210 -17.549  13.555  1.00  6.540          H  
ATOM   2775 2HB  LEU A 178      28.669 -17.473  11.879  1.00  6.540          H  
ATOM   2776  HG  LEU A 178      27.115 -16.380  14.285  1.00  6.540          H  
ATOM   2777 1HD1 LEU A 178      27.731 -14.199  13.337  1.00  6.540          H  
ATOM   2778 2HD1 LEU A 178      29.176 -15.128  13.769  1.00  6.540          H  
ATOM   2779 3HD1 LEU A 178      28.676 -14.997  12.072  1.00  6.540          H  
ATOM   2780 1HD2 LEU A 178      25.616 -15.383  12.578  1.00  6.540          H  
ATOM   2781 2HD2 LEU A 178      26.524 -16.201  11.284  1.00  6.540          H  
ATOM   2782 3HD2 LEU A 178      25.585 -17.148  12.463  1.00  6.540          H  
ATOM   2783  N   VAL A 179      28.104 -21.229  12.536  1.00  3.890          N  
ATOM   2784  CA  VAL A 179      28.752 -22.418  12.053  1.00  3.890          C  
ATOM   2785  C   VAL A 179      27.731 -22.981  11.095  1.00  3.890          C  
ATOM   2786  O   VAL A 179      27.990 -23.899  10.318  1.00  3.890          O  
ATOM   2787  CB  VAL A 179      29.050 -23.401  13.205  1.00  5.450          C  
ATOM   2788  CG1 VAL A 179      29.974 -22.726  14.218  1.00  5.450          C  
ATOM   2789  CG2 VAL A 179      27.743 -23.861  13.874  1.00  5.450          C  
ATOM   2790  H   VAL A 179      27.133 -21.299  12.829  1.00  4.670          H  
ATOM   2791  HA  VAL A 179      29.667 -22.164  11.519  1.00  4.670          H  
ATOM   2792  HB  VAL A 179      29.578 -24.264  12.806  1.00  6.540          H  
ATOM   2793 1HG1 VAL A 179      30.210 -23.422  15.021  1.00  6.540          H  
ATOM   2794 2HG1 VAL A 179      30.892 -22.418  13.721  1.00  6.540          H  
ATOM   2795 3HG1 VAL A 179      29.482 -21.850  14.640  1.00  6.540          H  
ATOM   2796 1HG2 VAL A 179      27.975 -24.553  14.680  1.00  6.540          H  
ATOM   2797 2HG2 VAL A 179      27.217 -23.007  14.277  1.00  6.540          H  
ATOM   2798 3HG2 VAL A 179      27.108 -24.368  13.152  1.00  6.540          H  
ATOM   2799  N   CYS A 180      26.534 -22.396  11.205  1.00  3.890          N  
ATOM   2800  CA  CYS A 180      25.352 -22.787  10.461  1.00  3.890          C  
ATOM   2801  C   CYS A 180      25.142 -21.905   9.237  1.00  3.840          C  
ATOM   2802  O   CYS A 180      25.612 -20.764   9.194  1.00  3.890          O  
ATOM   2803  CB  CYS A 180      24.115 -22.632  11.335  1.00  5.450          C  
ATOM   2804  SG  CYS A 180      24.125 -23.595  12.858  1.00  5.450          S  
ATOM   2805  H   CYS A 180      26.439 -21.654  11.901  1.00  4.670          H  
ATOM   2806  HA  CYS A 180      25.458 -23.823  10.140  1.00  4.670          H  
ATOM   2807 1HB  CYS A 180      23.975 -21.580  11.600  1.00  6.540          H  
ATOM   2808 2HB  CYS A 180      23.254 -22.937  10.747  1.00  6.540          H  
ATOM   2809  HG  CYS A 180      24.900 -22.715  13.516  1.00  6.540          H  
ATOM   2810  N   HIS A 181      24.377 -22.414   8.279  1.00  3.850          N  
ATOM   2811  CA  HIS A 181      23.958 -21.647   7.119  1.00  3.830          C  
ATOM   2812  C   HIS A 181      22.931 -20.670   7.734  1.00  3.470          C  
ATOM   2813  O   HIS A 181      22.377 -21.050   8.763  1.00  3.470          O  
ATOM   2814  CB  HIS A 181      23.385 -22.644   6.114  1.00  5.370          C  
ATOM   2815  CG  HIS A 181      24.380 -23.645   5.705  1.00  5.370          C  
ATOM   2816  ND1 HIS A 181      24.607 -24.797   6.432  1.00  5.370          N  
ATOM   2817  CD2 HIS A 181      25.229 -23.686   4.653  1.00  5.370          C  
ATOM   2818  CE1 HIS A 181      25.554 -25.507   5.838  1.00  5.370          C  
ATOM   2819  NE2 HIS A 181      25.947 -24.855   4.758  1.00  5.370          N  
ATOM   2820  H   HIS A 181      24.075 -23.381   8.341  1.00  4.620          H  
ATOM   2821  HA  HIS A 181      24.806 -21.124   6.694  1.00  4.600          H  
ATOM   2822 1HB  HIS A 181      22.514 -23.149   6.533  1.00  6.440          H  
ATOM   2823 2HB  HIS A 181      23.102 -22.168   5.230  1.00  6.440          H  
ATOM   2824  HD2 HIS A 181      25.328 -22.931   3.868  1.00  6.440          H  
ATOM   2825  HE1 HIS A 181      25.944 -26.466   6.183  1.00  6.440          H  
ATOM   2826  HE2 HIS A 181      26.662 -25.162   4.111  1.00  6.440          H  
ATOM   2827  N   GLU A 182      22.658 -19.414   7.258  1.00  3.450          N  
ATOM   2828  CA  GLU A 182      22.887 -18.601   6.032  1.00  3.200          C  
ATOM   2829  C   GLU A 182      21.600 -18.279   5.200  1.00  2.890          C  
ATOM   2830  O   GLU A 182      21.292 -17.091   5.104  1.00  2.900          O  
ATOM   2831  CB  GLU A 182      23.960 -19.167   5.101  1.00  4.580          C  
ATOM   2832  CG  GLU A 182      24.196 -18.365   3.859  1.00  4.580          C  
ATOM   2833  CD  GLU A 182      25.301 -18.928   3.048  1.00  4.580          C  
ATOM   2834  OE1 GLU A 182      26.047 -19.718   3.571  1.00  4.580          O  
ATOM   2835  OE2 GLU A 182      25.400 -18.589   1.896  1.00  4.580          O  
ATOM   2836  H   GLU A 182      22.099 -18.905   7.928  1.00  4.140          H  
ATOM   2837  HA  GLU A 182      23.283 -17.641   6.367  1.00  3.840          H  
ATOM   2838 1HB  GLU A 182      24.916 -19.190   5.624  1.00  5.500          H  
ATOM   2839 2HB  GLU A 182      23.733 -20.142   4.773  1.00  5.500          H  
ATOM   2840 1HG  GLU A 182      23.295 -18.352   3.248  1.00  5.500          H  
ATOM   2841 2HG  GLU A 182      24.432 -17.338   4.136  1.00  5.500          H  
ATOM   2842  N   PRO A 183      20.748 -19.210   4.681  1.00  2.810          N  
ATOM   2843  CA  PRO A 183      19.524 -18.879   3.942  1.00  2.750          C  
ATOM   2844  C   PRO A 183      18.544 -18.105   4.823  1.00  2.360          C  
ATOM   2845  O   PRO A 183      17.685 -17.370   4.326  1.00  2.360          O  
ATOM   2846  CB  PRO A 183      18.981 -20.249   3.525  1.00  4.120          C  
ATOM   2847  CG  PRO A 183      19.584 -21.207   4.498  1.00  4.120          C  
ATOM   2848  CD  PRO A 183      20.951 -20.637   4.806  1.00  4.120          C  
ATOM   2849  HA  PRO A 183      19.791 -18.287   3.055  1.00  3.300          H  
ATOM   2850 1HB  PRO A 183      17.880 -20.245   3.563  1.00  4.950          H  
ATOM   2851 2HB  PRO A 183      19.259 -20.465   2.481  1.00  4.950          H  
ATOM   2852 1HG  PRO A 183      18.948 -21.306   5.392  1.00  4.950          H  
ATOM   2853 2HG  PRO A 183      19.641 -22.210   4.045  1.00  4.950          H  
ATOM   2854 1HD  PRO A 183      21.173 -20.925   5.794  1.00  4.950          H  
ATOM   2855 2HD  PRO A 183      21.681 -20.976   4.061  1.00  4.950          H  
ATOM   2856  N   LEU A 184      18.750 -18.230   6.138  1.00  2.210          N  
ATOM   2857  CA  LEU A 184      17.982 -17.609   7.202  1.00  2.060          C  
ATOM   2858  C   LEU A 184      17.822 -16.110   7.001  1.00  1.880          C  
ATOM   2859  O   LEU A 184      16.881 -15.506   7.519  1.00  2.010          O  
ATOM   2860  CB  LEU A 184      18.626 -17.926   8.565  1.00  2.940          C  
ATOM   2861  CG  LEU A 184      19.994 -17.309   8.948  1.00  2.940          C  
ATOM   2862  CD1 LEU A 184      19.810 -15.909   9.606  1.00  2.940          C  
ATOM   2863  CD2 LEU A 184      20.656 -18.256   9.944  1.00  2.940          C  
ATOM   2864  H   LEU A 184      19.481 -18.852   6.430  1.00  2.650          H  
ATOM   2865  HA  LEU A 184      16.989 -18.055   7.191  1.00  2.470          H  
ATOM   2866 1HB  LEU A 184      17.964 -17.631   9.320  1.00  3.530          H  
ATOM   2867 2HB  LEU A 184      18.726 -19.011   8.634  1.00  3.530          H  
ATOM   2868  HG  LEU A 184      20.614 -17.193   8.063  1.00  3.530          H  
ATOM   2869 1HD1 LEU A 184      20.789 -15.523   9.887  1.00  3.530          H  
ATOM   2870 2HD1 LEU A 184      19.347 -15.206   8.945  1.00  3.530          H  
ATOM   2871 3HD1 LEU A 184      19.192 -16.018  10.499  1.00  3.530          H  
ATOM   2872 1HD2 LEU A 184      21.629 -17.868  10.246  1.00  3.530          H  
ATOM   2873 2HD2 LEU A 184      20.017 -18.350  10.821  1.00  3.530          H  
ATOM   2874 3HD2 LEU A 184      20.786 -19.237   9.502  1.00  3.530          H  
ATOM   2875  N   ARG A 185      18.728 -15.482   6.232  1.00  1.790          N  
ATOM   2876  CA  ARG A 185      18.675 -14.037   6.002  1.00  1.800          C  
ATOM   2877  C   ARG A 185      17.309 -13.599   5.447  1.00  1.780          C  
ATOM   2878  O   ARG A 185      16.931 -12.432   5.573  1.00  1.850          O  
ATOM   2879  CB  ARG A 185      19.760 -13.575   5.033  1.00  2.520          C  
ATOM   2880  CG  ARG A 185      21.201 -13.659   5.553  1.00  2.520          C  
ATOM   2881  CD  ARG A 185      22.185 -13.067   4.582  1.00  2.520          C  
ATOM   2882  NE  ARG A 185      22.264 -13.801   3.315  1.00  2.520          N  
ATOM   2883  CZ  ARG A 185      22.920 -13.362   2.207  1.00  2.520          C  
ATOM   2884  NH1 ARG A 185      23.567 -12.211   2.223  1.00  2.520          N  
ATOM   2885  NH2 ARG A 185      22.905 -14.088   1.102  1.00  2.520          N  
ATOM   2886  H   ARG A 185      19.483 -16.040   5.811  1.00  2.150          H  
ATOM   2887  HA  ARG A 185      18.836 -13.536   6.955  1.00  2.160          H  
ATOM   2888 1HB  ARG A 185      19.706 -14.188   4.134  1.00  3.020          H  
ATOM   2889 2HB  ARG A 185      19.572 -12.544   4.737  1.00  3.020          H  
ATOM   2890 1HG  ARG A 185      21.274 -13.108   6.488  1.00  3.020          H  
ATOM   2891 2HG  ARG A 185      21.472 -14.695   5.729  1.00  3.020          H  
ATOM   2892 1HD  ARG A 185      21.883 -12.044   4.367  1.00  3.020          H  
ATOM   2893 2HD  ARG A 185      23.174 -13.067   5.037  1.00  3.020          H  
ATOM   2894  HE  ARG A 185      21.786 -14.694   3.258  1.00  3.020          H  
ATOM   2895 1HH1 ARG A 185      23.590 -11.649   3.059  1.00  3.020          H  
ATOM   2896 2HH1 ARG A 185      24.041 -11.862   1.368  1.00  3.020          H  
ATOM   2897 1HH2 ARG A 185      22.413 -14.969   1.086  1.00  3.020          H  
ATOM   2898 2HH2 ARG A 185      23.394 -13.771   0.273  1.00  3.020          H  
ATOM   2899  N   ILE A 186      16.535 -14.535   4.877  1.00  1.880          N  
ATOM   2900  CA  ILE A 186      15.210 -14.251   4.329  1.00  2.020          C  
ATOM   2901  C   ILE A 186      14.293 -13.573   5.353  1.00  2.030          C  
ATOM   2902  O   ILE A 186      13.397 -12.810   4.971  1.00  1.940          O  
ATOM   2903  CB  ILE A 186      14.531 -15.553   3.811  1.00  2.770          C  
ATOM   2904  CG1 ILE A 186      13.250 -15.244   2.940  1.00  2.770          C  
ATOM   2905  CG2 ILE A 186      14.134 -16.486   4.999  1.00  2.770          C  
ATOM   2906  CD1 ILE A 186      13.497 -14.501   1.643  1.00  2.770          C  
ATOM   2907  H   ILE A 186      16.912 -15.487   4.803  1.00  2.260          H  
ATOM   2908  HA  ILE A 186      15.349 -13.570   3.497  1.00  2.420          H  
ATOM   2909  HB  ILE A 186      15.245 -16.086   3.180  1.00  3.330          H  
ATOM   2910 1HG1 ILE A 186      12.779 -16.193   2.694  1.00  3.330          H  
ATOM   2911 2HG1 ILE A 186      12.553 -14.663   3.523  1.00  3.330          H  
ATOM   2912 1HG2 ILE A 186      13.699 -17.402   4.607  1.00  3.330          H  
ATOM   2913 2HG2 ILE A 186      15.020 -16.739   5.587  1.00  3.330          H  
ATOM   2914 3HG2 ILE A 186      13.405 -16.013   5.649  1.00  3.330          H  
ATOM   2915 1HD1 ILE A 186      12.548 -14.361   1.124  1.00  3.330          H  
ATOM   2916 2HD1 ILE A 186      13.928 -13.536   1.842  1.00  3.330          H  
ATOM   2917 3HD1 ILE A 186      14.171 -15.079   1.014  1.00  3.330          H  
ATOM   2918  N   ARG A 187      14.532 -13.794   6.648  1.00  2.210          N  
ATOM   2919  CA  ARG A 187      13.716 -13.194   7.696  1.00  2.360          C  
ATOM   2920  C   ARG A 187      13.683 -11.669   7.617  1.00  2.080          C  
ATOM   2921  O   ARG A 187      12.737 -11.026   8.096  1.00  2.120          O  
ATOM   2922  CB  ARG A 187      14.246 -13.603   9.068  1.00  3.240          C  
ATOM   2923  CG  ARG A 187      15.657 -13.048   9.397  1.00  3.240          C  
ATOM   2924  CD  ARG A 187      16.192 -13.545  10.683  1.00  3.240          C  
ATOM   2925  NE  ARG A 187      17.628 -13.270  10.797  1.00  3.240          N  
ATOM   2926  CZ  ARG A 187      18.196 -12.137  11.258  1.00  3.240          C  
ATOM   2927  NH1 ARG A 187      17.464 -11.140  11.665  1.00  3.240          N  
ATOM   2928  NH2 ARG A 187      19.516 -12.037  11.303  1.00  3.240          N  
ATOM   2929  H   ARG A 187      15.299 -14.429   6.908  1.00  2.650          H  
ATOM   2930  HA  ARG A 187      12.709 -13.564   7.593  1.00  2.830          H  
ATOM   2931 1HB  ARG A 187      13.557 -13.277   9.845  1.00  3.890          H  
ATOM   2932 2HB  ARG A 187      14.300 -14.691   9.113  1.00  3.890          H  
ATOM   2933 1HG  ARG A 187      16.356 -13.312   8.611  1.00  3.890          H  
ATOM   2934 2HG  ARG A 187      15.607 -11.966   9.484  1.00  3.890          H  
ATOM   2935 1HD  ARG A 187      15.676 -13.058  11.511  1.00  3.890          H  
ATOM   2936 2HD  ARG A 187      16.045 -14.598  10.765  1.00  3.890          H  
ATOM   2937  HE  ARG A 187      18.253 -14.007  10.510  1.00  3.890          H  
ATOM   2938 1HH1 ARG A 187      16.471 -11.203  11.652  1.00  3.890          H  
ATOM   2939 2HH1 ARG A 187      17.909 -10.308  12.051  1.00  3.890          H  
ATOM   2940 1HH2 ARG A 187      20.094 -12.802  10.996  1.00  3.890          H  
ATOM   2941 2HH2 ARG A 187      19.941 -11.187  11.647  1.00  3.890          H  
ATOM   2942  N   ARG A 188      14.725 -11.072   7.028  1.00  1.880          N  
ATOM   2943  CA  ARG A 188      14.769  -9.636   6.956  1.00  1.750          C  
ATOM   2944  C   ARG A 188      13.718  -9.128   5.957  1.00  1.540          C  
ATOM   2945  O   ARG A 188      13.244  -8.004   6.101  1.00  1.550          O  
ATOM   2946  CB  ARG A 188      16.159  -9.122   6.625  1.00  2.500          C  
ATOM   2947  CG  ARG A 188      16.308  -7.652   6.998  1.00  2.500          C  
ATOM   2948  CD  ARG A 188      17.629  -7.084   6.771  1.00  2.500          C  
ATOM   2949  NE  ARG A 188      18.692  -7.806   7.436  1.00  2.500          N  
ATOM   2950  CZ  ARG A 188      19.644  -8.561   6.858  1.00  2.500          C  
ATOM   2951  NH1 ARG A 188      19.694  -8.718   5.554  1.00  2.500          N  
ATOM   2952  NH2 ARG A 188      20.520  -9.116   7.660  1.00  2.500          N  
ATOM   2953  H   ARG A 188      15.477 -11.632   6.618  1.00  2.260          H  
ATOM   2954  HA  ARG A 188      14.529  -9.234   7.932  1.00  2.100          H  
ATOM   2955 1HB  ARG A 188      16.898  -9.705   7.174  1.00  3.000          H  
ATOM   2956 2HB  ARG A 188      16.361  -9.239   5.563  1.00  3.000          H  
ATOM   2957 1HG  ARG A 188      15.602  -7.061   6.466  1.00  3.000          H  
ATOM   2958 2HG  ARG A 188      16.110  -7.550   8.068  1.00  3.000          H  
ATOM   2959 1HD  ARG A 188      17.837  -7.047   5.745  1.00  3.000          H  
ATOM   2960 2HD  ARG A 188      17.620  -6.066   7.173  1.00  3.000          H  
ATOM   2961  HE  ARG A 188      18.721  -7.773   8.454  1.00  3.000          H  
ATOM   2962 1HH1 ARG A 188      19.011  -8.277   4.973  1.00  3.000          H  
ATOM   2963 2HH1 ARG A 188      20.425  -9.266   5.095  1.00  3.000          H  
ATOM   2964 1HH2 ARG A 188      20.410  -8.933   8.673  1.00  3.000          H  
ATOM   2965 2HH2 ARG A 188      21.272  -9.682   7.308  1.00  3.000          H  
ATOM   2966  N   LEU A 189      13.378  -9.935   4.927  1.00  1.470          N  
ATOM   2967  CA  LEU A 189      12.376  -9.580   3.920  1.00  1.390          C  
ATOM   2968  C   LEU A 189      10.973 -10.042   4.363  1.00  1.380          C  
ATOM   2969  O   LEU A 189       9.957  -9.413   4.028  1.00  1.460          O  
ATOM   2970  CB  LEU A 189      12.732 -10.197   2.553  1.00  1.980          C  
ATOM   2971  CG  LEU A 189      14.040  -9.685   1.855  1.00  1.980          C  
ATOM   2972  CD1 LEU A 189      14.314 -10.495   0.587  1.00  1.980          C  
ATOM   2973  CD2 LEU A 189      13.864  -8.222   1.466  1.00  1.980          C  
ATOM   2974  H   LEU A 189      13.794 -10.859   4.846  1.00  1.760          H  
ATOM   2975  HA  LEU A 189      12.351  -8.501   3.832  1.00  1.670          H  
ATOM   2976 1HB  LEU A 189      12.837 -11.275   2.691  1.00  2.370          H  
ATOM   2977 2HB  LEU A 189      11.901 -10.023   1.871  1.00  2.370          H  
ATOM   2978  HG  LEU A 189      14.884  -9.803   2.527  1.00  2.370          H  
ATOM   2979 1HD1 LEU A 189      15.225 -10.125   0.113  1.00  2.370          H  
ATOM   2980 2HD1 LEU A 189      14.445 -11.538   0.839  1.00  2.370          H  
ATOM   2981 3HD1 LEU A 189      13.481 -10.392  -0.107  1.00  2.370          H  
ATOM   2982 1HD2 LEU A 189      14.754  -7.865   0.955  1.00  2.370          H  
ATOM   2983 2HD2 LEU A 189      13.032  -8.161   0.811  1.00  2.370          H  
ATOM   2984 3HD2 LEU A 189      13.684  -7.602   2.334  1.00  2.370          H  
ATOM   2985  N   LEU A 190      10.914 -11.122   5.148  1.00  1.350          N  
ATOM   2986  CA  LEU A 190       9.620 -11.623   5.603  1.00  1.360          C  
ATOM   2987  C   LEU A 190       8.912 -10.592   6.486  1.00  1.330          C  
ATOM   2988  O   LEU A 190       7.690 -10.421   6.391  1.00  1.360          O  
ATOM   2989  CB  LEU A 190       9.749 -12.921   6.417  1.00  1.900          C  
ATOM   2990  CG  LEU A 190      10.221 -14.211   5.716  1.00  1.900          C  
ATOM   2991  CD1 LEU A 190      10.403 -15.313   6.772  1.00  1.900          C  
ATOM   2992  CD2 LEU A 190       9.213 -14.662   4.679  1.00  1.900          C  
ATOM   2993  H   LEU A 190      11.780 -11.624   5.359  1.00  1.620          H  
ATOM   2994  HA  LEU A 190       8.993 -11.793   4.732  1.00  1.630          H  
ATOM   2995 1HB  LEU A 190      10.407 -12.733   7.257  1.00  2.280          H  
ATOM   2996 2HB  LEU A 190       8.782 -13.143   6.795  1.00  2.280          H  
ATOM   2997  HG  LEU A 190      11.174 -14.028   5.242  1.00  2.280          H  
ATOM   2998 1HD1 LEU A 190      10.752 -16.210   6.277  1.00  2.280          H  
ATOM   2999 2HD1 LEU A 190      11.119 -15.030   7.522  1.00  2.280          H  
ATOM   3000 3HD1 LEU A 190       9.457 -15.518   7.261  1.00  2.280          H  
ATOM   3001 1HD2 LEU A 190       9.573 -15.577   4.203  1.00  2.280          H  
ATOM   3002 2HD2 LEU A 190       8.251 -14.857   5.158  1.00  2.280          H  
ATOM   3003 3HD2 LEU A 190       9.089 -13.898   3.918  1.00  2.280          H  
ATOM   3004  N   ARG A 191       9.673  -9.841   7.286  1.00  1.330          N  
ATOM   3005  CA  ARG A 191       9.003  -8.896   8.157  1.00  1.380          C  
ATOM   3006  C   ARG A 191       8.509  -7.557   7.532  1.00  1.300          C  
ATOM   3007  O   ARG A 191       7.569  -7.003   8.103  1.00  1.290          O  
ATOM   3008  CB  ARG A 191       9.837  -8.660   9.407  1.00  1.910          C  
ATOM   3009  CG  ARG A 191       9.607  -9.751  10.503  1.00  1.910          C  
ATOM   3010  CD  ARG A 191      10.443 -10.990  10.321  1.00  1.910          C  
ATOM   3011  NE  ARG A 191      11.856 -10.750  10.576  1.00  1.910          N  
ATOM   3012  CZ  ARG A 191      12.457 -10.861  11.788  1.00  1.910          C  
ATOM   3013  NH1 ARG A 191      11.751 -11.238  12.842  1.00  1.910          N  
ATOM   3014  NH2 ARG A 191      13.745 -10.593  11.913  1.00  1.910          N  
ATOM   3015  H   ARG A 191      10.681 -10.019   7.347  1.00  1.600          H  
ATOM   3016  HA  ARG A 191       8.117  -9.408   8.523  1.00  1.660          H  
ATOM   3017 1HB  ARG A 191      10.897  -8.662   9.143  1.00  2.290          H  
ATOM   3018 2HB  ARG A 191       9.603  -7.690   9.837  1.00  2.290          H  
ATOM   3019 1HG  ARG A 191       9.847  -9.333  11.466  1.00  2.290          H  
ATOM   3020 2HG  ARG A 191       8.560 -10.053  10.502  1.00  2.290          H  
ATOM   3021 1HD  ARG A 191      10.090 -11.756  11.000  1.00  2.290          H  
ATOM   3022 2HD  ARG A 191      10.348 -11.373   9.318  1.00  2.290          H  
ATOM   3023  HE  ARG A 191      12.433 -10.476   9.766  1.00  2.290          H  
ATOM   3024 1HH1 ARG A 191      10.772 -11.443  12.738  1.00  2.290          H  
ATOM   3025 2HH1 ARG A 191      12.189 -11.332  13.747  1.00  2.290          H  
ATOM   3026 1HH2 ARG A 191      14.278 -10.282  11.114  1.00  2.290          H  
ATOM   3027 2HH2 ARG A 191      14.197 -10.676  12.815  1.00  2.290          H  
ATOM   3028  N   PRO A 192       9.108  -6.912   6.490  1.00  1.280          N  
ATOM   3029  CA  PRO A 192       8.460  -5.798   5.808  1.00  1.260          C  
ATOM   3030  C   PRO A 192       7.174  -6.294   5.113  1.00  1.250          C  
ATOM   3031  O   PRO A 192       6.219  -5.532   4.971  1.00  1.260          O  
ATOM   3032  CB  PRO A 192       9.555  -5.262   4.874  1.00  1.890          C  
ATOM   3033  CG  PRO A 192      10.549  -6.364   4.767  1.00  1.890          C  
ATOM   3034  CD  PRO A 192      10.498  -7.067   6.145  1.00  1.890          C  
ATOM   3035  HA  PRO A 192       8.215  -5.031   6.555  1.00  1.510          H  
ATOM   3036 1HB  PRO A 192       9.117  -5.029   3.896  1.00  2.270          H  
ATOM   3037 2HB  PRO A 192       9.980  -4.329   5.269  1.00  2.270          H  
ATOM   3038 1HG  PRO A 192      10.285  -7.014   3.932  1.00  2.270          H  
ATOM   3039 2HG  PRO A 192      11.552  -5.964   4.545  1.00  2.270          H  
ATOM   3040 1HD  PRO A 192      10.789  -8.055   6.045  1.00  2.270          H  
ATOM   3041 2HD  PRO A 192      11.132  -6.539   6.876  1.00  2.270          H  
ATOM   3042  N   PHE A 193       7.101  -7.592   4.762  1.00  1.280          N  
ATOM   3043  CA  PHE A 193       5.835  -8.122   4.250  1.00  1.340          C  
ATOM   3044  C   PHE A 193       4.799  -8.061   5.372  1.00  1.270          C  
ATOM   3045  O   PHE A 193       3.693  -7.533   5.202  1.00  1.260          O  
ATOM   3046  CB  PHE A 193       5.952  -9.539   3.708  1.00  1.850          C  
ATOM   3047  CG  PHE A 193       4.617 -10.136   3.382  1.00  1.850          C  
ATOM   3048  CD1 PHE A 193       3.915  -9.758   2.249  1.00  1.850          C  
ATOM   3049  CD2 PHE A 193       4.055 -11.088   4.231  1.00  1.850          C  
ATOM   3050  CE1 PHE A 193       2.683 -10.316   1.975  1.00  1.850          C  
ATOM   3051  CE2 PHE A 193       2.833 -11.644   3.958  1.00  1.850          C  
ATOM   3052  CZ  PHE A 193       2.144 -11.257   2.826  1.00  1.850          C  
ATOM   3053  H   PHE A 193       7.928  -8.206   4.787  1.00  1.540          H  
ATOM   3054  HA  PHE A 193       5.495  -7.481   3.439  1.00  1.610          H  
ATOM   3055 1HB  PHE A 193       6.558  -9.536   2.804  1.00  2.220          H  
ATOM   3056 2HB  PHE A 193       6.441 -10.176   4.417  1.00  2.220          H  
ATOM   3057  HD1 PHE A 193       4.340  -9.013   1.577  1.00  2.220          H  
ATOM   3058  HD2 PHE A 193       4.599 -11.392   5.127  1.00  2.220          H  
ATOM   3059  HE1 PHE A 193       2.134 -10.014   1.085  1.00  2.220          H  
ATOM   3060  HE2 PHE A 193       2.408 -12.388   4.635  1.00  2.220          H  
ATOM   3061  HZ  PHE A 193       1.170 -11.694   2.605  1.00  2.220          H  
ATOM   3062  N   PHE A 194       5.191  -8.607   6.531  1.00  1.280          N  
ATOM   3063  CA  PHE A 194       4.349  -8.648   7.721  1.00  1.280          C  
ATOM   3064  C   PHE A 194       3.882  -7.202   7.984  1.00  1.140          C  
ATOM   3065  O   PHE A 194       2.695  -6.940   8.156  1.00  1.150          O  
ATOM   3066  CB  PHE A 194       5.182  -9.211   8.889  1.00  1.790          C  
ATOM   3067  CG  PHE A 194       4.507  -9.500  10.215  1.00  1.790          C  
ATOM   3068  CD1 PHE A 194       3.906 -10.740  10.430  1.00  1.790          C  
ATOM   3069  CD2 PHE A 194       4.499  -8.573  11.254  1.00  1.790          C  
ATOM   3070  CE1 PHE A 194       3.327 -11.040  11.638  1.00  1.790          C  
ATOM   3071  CE2 PHE A 194       3.899  -8.880  12.460  1.00  1.790          C  
ATOM   3072  CZ  PHE A 194       3.317 -10.112  12.651  1.00  1.790          C  
ATOM   3073  H   PHE A 194       6.116  -9.044   6.564  1.00  1.540          H  
ATOM   3074  HA  PHE A 194       3.486  -9.284   7.536  1.00  1.540          H  
ATOM   3075 1HB  PHE A 194       5.661 -10.120   8.549  1.00  2.150          H  
ATOM   3076 2HB  PHE A 194       5.970  -8.515   9.100  1.00  2.150          H  
ATOM   3077  HD1 PHE A 194       3.911 -11.483   9.632  1.00  2.150          H  
ATOM   3078  HD2 PHE A 194       4.970  -7.595  11.112  1.00  2.150          H  
ATOM   3079  HE1 PHE A 194       2.874 -12.018  11.793  1.00  2.150          H  
ATOM   3080  HE2 PHE A 194       3.892  -8.154  13.263  1.00  2.150          H  
ATOM   3081  HZ  PHE A 194       2.852 -10.351  13.606  1.00  2.150          H  
ATOM   3082  N   LEU A 195       4.794  -6.225   7.944  1.00  1.090          N  
ATOM   3083  CA  LEU A 195       4.418  -4.817   8.116  1.00  1.040          C  
ATOM   3084  C   LEU A 195       3.281  -4.373   7.190  1.00  0.930          C  
ATOM   3085  O   LEU A 195       2.290  -3.805   7.651  1.00  0.950          O  
ATOM   3086  CB  LEU A 195       5.611  -3.918   7.818  1.00  1.480          C  
ATOM   3087  CG  LEU A 195       5.379  -2.402   7.800  1.00  1.480          C  
ATOM   3088  CD1 LEU A 195       5.005  -1.883   9.141  1.00  1.480          C  
ATOM   3089  CD2 LEU A 195       6.616  -1.793   7.296  1.00  1.480          C  
ATOM   3090  H   LEU A 195       5.782  -6.469   7.834  1.00  1.310          H  
ATOM   3091  HA  LEU A 195       4.101  -4.684   9.149  1.00  1.250          H  
ATOM   3092 1HB  LEU A 195       6.396  -4.138   8.542  1.00  1.770          H  
ATOM   3093 2HB  LEU A 195       5.976  -4.165   6.854  1.00  1.770          H  
ATOM   3094  HG  LEU A 195       4.562  -2.159   7.118  1.00  1.770          H  
ATOM   3095 1HD1 LEU A 195       4.859  -0.826   9.058  1.00  1.770          H  
ATOM   3096 2HD1 LEU A 195       4.081  -2.343   9.485  1.00  1.770          H  
ATOM   3097 3HD1 LEU A 195       5.806  -2.089   9.844  1.00  1.770          H  
ATOM   3098 1HD2 LEU A 195       6.513  -0.708   7.229  1.00  1.770          H  
ATOM   3099 2HD2 LEU A 195       7.404  -2.045   7.955  1.00  1.770          H  
ATOM   3100 3HD2 LEU A 195       6.815  -2.213   6.324  1.00  1.770          H  
ATOM   3101  N   LEU A 196       3.393  -4.646   5.886  1.00  0.870          N  
ATOM   3102  CA  LEU A 196       2.352  -4.233   4.942  1.00  0.800          C  
ATOM   3103  C   LEU A 196       0.998  -4.823   5.315  1.00  0.790          C  
ATOM   3104  O   LEU A 196      -0.036  -4.159   5.235  1.00  0.750          O  
ATOM   3105  CB  LEU A 196       2.700  -4.691   3.513  1.00  1.150          C  
ATOM   3106  CG  LEU A 196       3.881  -3.999   2.806  1.00  1.150          C  
ATOM   3107  CD1 LEU A 196       4.244  -4.788   1.560  1.00  1.150          C  
ATOM   3108  CD2 LEU A 196       3.495  -2.556   2.389  1.00  1.150          C  
ATOM   3109  H   LEU A 196       4.252  -5.101   5.553  1.00  1.040          H  
ATOM   3110  HA  LEU A 196       2.266  -3.156   4.977  1.00  0.960          H  
ATOM   3111 1HB  LEU A 196       2.933  -5.756   3.554  1.00  1.380          H  
ATOM   3112 2HB  LEU A 196       1.819  -4.561   2.889  1.00  1.380          H  
ATOM   3113  HG  LEU A 196       4.729  -3.978   3.476  1.00  1.380          H  
ATOM   3114 1HD1 LEU A 196       5.087  -4.309   1.061  1.00  1.380          H  
ATOM   3115 2HD1 LEU A 196       4.524  -5.802   1.845  1.00  1.380          H  
ATOM   3116 3HD1 LEU A 196       3.403  -4.824   0.889  1.00  1.380          H  
ATOM   3117 1HD2 LEU A 196       4.338  -2.087   1.889  1.00  1.380          H  
ATOM   3118 2HD2 LEU A 196       2.641  -2.577   1.713  1.00  1.380          H  
ATOM   3119 3HD2 LEU A 196       3.250  -1.985   3.250  1.00  1.380          H  
ATOM   3120  N   GLN A 197       1.010  -6.047   5.825  1.00  0.900          N  
ATOM   3121  CA  GLN A 197      -0.227  -6.738   6.151  1.00  0.990          C  
ATOM   3122  C   GLN A 197      -0.846  -6.302   7.479  1.00  0.950          C  
ATOM   3123  O   GLN A 197      -1.916  -6.800   7.860  1.00  1.000          O  
ATOM   3124  CB  GLN A 197       0.020  -8.241   6.164  1.00  1.350          C  
ATOM   3125  CG  GLN A 197       0.457  -8.801   4.841  1.00  1.350          C  
ATOM   3126  CD  GLN A 197      -0.578  -8.607   3.782  1.00  1.350          C  
ATOM   3127  OE1 GLN A 197      -1.723  -9.033   3.949  1.00  1.350          O  
ATOM   3128  NE2 GLN A 197      -0.210  -7.947   2.694  1.00  1.350          N  
ATOM   3129  H   GLN A 197       1.911  -6.542   5.903  1.00  1.080          H  
ATOM   3130  HA  GLN A 197      -0.945  -6.513   5.369  1.00  1.190          H  
ATOM   3131 1HB  GLN A 197       0.799  -8.467   6.898  1.00  1.620          H  
ATOM   3132 2HB  GLN A 197      -0.889  -8.753   6.466  1.00  1.620          H  
ATOM   3133 1HG  GLN A 197       1.374  -8.313   4.523  1.00  1.620          H  
ATOM   3134 2HG  GLN A 197       0.627  -9.865   4.964  1.00  1.620          H  
ATOM   3135 1HE2 GLN A 197      -0.872  -7.787   1.961  1.00  1.620          H  
ATOM   3136 2HE2 GLN A 197       0.724  -7.596   2.612  1.00  1.620          H  
ATOM   3137  N   ASN A 198      -0.179  -5.395   8.200  1.00  0.920          N  
ATOM   3138  CA  ASN A 198      -0.680  -4.885   9.466  1.00  0.950          C  
ATOM   3139  C   ASN A 198      -1.253  -3.481   9.339  1.00  0.910          C  
ATOM   3140  O   ASN A 198      -1.578  -2.853  10.349  1.00  0.960          O  
ATOM   3141  CB  ASN A 198       0.400  -4.892  10.525  1.00  1.320          C  
ATOM   3142  CG  ASN A 198       0.737  -6.250  11.065  1.00  1.320          C  
ATOM   3143  OD1 ASN A 198      -0.010  -6.771  11.908  1.00  1.320          O  
ATOM   3144  ND2 ASN A 198       1.786  -6.838  10.619  1.00  1.320          N  
ATOM   3145  H   ASN A 198       0.699  -5.002   7.843  1.00  1.100          H  
ATOM   3146  HA  ASN A 198      -1.486  -5.536   9.800  1.00  1.140          H  
ATOM   3147 1HB  ASN A 198       1.309  -4.449  10.107  1.00  1.580          H  
ATOM   3148 2HB  ASN A 198       0.084  -4.262  11.352  1.00  1.580          H  
ATOM   3149 1HD2 ASN A 198       2.053  -7.744  10.954  1.00  1.580          H  
ATOM   3150 2HD2 ASN A 198       2.326  -6.418   9.884  1.00  1.580          H  
ATOM   3151  N   SER A 199      -1.435  -2.995   8.112  1.00  1.020          N  
ATOM   3152  CA  SER A 199      -1.982  -1.656   7.953  1.00  1.020          C  
ATOM   3153  C   SER A 199      -2.971  -1.561   6.814  1.00  0.970          C  
ATOM   3154  O   SER A 199      -2.655  -1.894   5.670  1.00  0.910          O  
ATOM   3155  CB  SER A 199      -0.862  -0.665   7.737  1.00  1.430          C  
ATOM   3156  OG  SER A 199      -1.372   0.623   7.507  1.00  1.430          O  
ATOM   3157  H   SER A 199      -1.129  -3.527   7.290  1.00  1.220          H  
ATOM   3158  HA  SER A 199      -2.506  -1.386   8.870  1.00  1.220          H  
ATOM   3159 1HB  SER A 199      -0.218  -0.656   8.615  1.00  1.710          H  
ATOM   3160 2HB  SER A 199      -0.256  -0.983   6.897  1.00  1.710          H  
ATOM   3161  HG  SER A 199      -0.609   1.213   7.534  1.00  1.710          H  
ATOM   3162  N   SER A 200      -4.198  -1.129   7.138  1.00  1.040          N  
ATOM   3163  CA  SER A 200      -5.264  -1.034   6.146  1.00  1.040          C  
ATOM   3164  C   SER A 200      -4.940  -0.043   5.041  1.00  0.960          C  
ATOM   3165  O   SER A 200      -5.297  -0.254   3.880  1.00  0.910          O  
ATOM   3166  CB  SER A 200      -6.543  -0.612   6.834  1.00  1.460          C  
ATOM   3167  OG  SER A 200      -6.426   0.694   7.336  1.00  1.460          O  
ATOM   3168  H   SER A 200      -4.394  -0.860   8.093  1.00  1.250          H  
ATOM   3169  HA  SER A 200      -5.407  -2.014   5.697  1.00  1.250          H  
ATOM   3170 1HB  SER A 200      -7.373  -0.665   6.130  1.00  1.750          H  
ATOM   3171 2HB  SER A 200      -6.758  -1.300   7.650  1.00  1.750          H  
ATOM   3172  HG  SER A 200      -7.255   0.877   7.795  1.00  1.750          H  
ATOM   3173  N   MET A 201      -4.177   1.002   5.363  1.00  1.000          N  
ATOM   3174  CA  MET A 201      -3.810   1.980   4.353  1.00  1.010          C  
ATOM   3175  C   MET A 201      -2.975   1.314   3.273  1.00  0.870          C  
ATOM   3176  O   MET A 201      -3.267   1.440   2.071  1.00  0.850          O  
ATOM   3177  CB  MET A 201      -3.043   3.130   5.016  1.00  1.410          C  
ATOM   3178  CG  MET A 201      -3.899   4.038   5.898  1.00  1.410          C  
ATOM   3179  SD  MET A 201      -2.943   5.273   6.869  1.00  1.410          S  
ATOM   3180  CE  MET A 201      -2.307   6.459   5.667  1.00  1.410          C  
ATOM   3181  H   MET A 201      -3.918   1.138   6.332  1.00  1.200          H  
ATOM   3182  HA  MET A 201      -4.717   2.365   3.889  1.00  1.210          H  
ATOM   3183 1HB  MET A 201      -2.265   2.712   5.650  1.00  1.690          H  
ATOM   3184 2HB  MET A 201      -2.559   3.714   4.280  1.00  1.690          H  
ATOM   3185 1HG  MET A 201      -4.609   4.573   5.269  1.00  1.690          H  
ATOM   3186 2HG  MET A 201      -4.471   3.423   6.595  1.00  1.690          H  
ATOM   3187 1HE  MET A 201      -1.741   7.232   6.186  1.00  1.690          H  
ATOM   3188 2HE  MET A 201      -1.658   5.955   4.982  1.00  1.690          H  
ATOM   3189 3HE  MET A 201      -3.131   6.920   5.124  1.00  1.690          H  
ATOM   3190  N   MET A 202      -1.960   0.569   3.729  1.00  0.850          N  
ATOM   3191  CA  MET A 202      -1.041  -0.156   2.870  1.00  0.790          C  
ATOM   3192  C   MET A 202      -1.748  -1.276   2.113  1.00  0.770          C  
ATOM   3193  O   MET A 202      -1.574  -1.404   0.904  1.00  0.760          O  
ATOM   3194  CB  MET A 202       0.120  -0.715   3.706  1.00  1.130          C  
ATOM   3195  CG  MET A 202       1.105   0.355   4.279  1.00  1.130          C  
ATOM   3196  SD  MET A 202       2.382  -0.376   5.376  1.00  1.130          S  
ATOM   3197  CE  MET A 202       3.543   0.936   5.688  1.00  1.130          C  
ATOM   3198  H   MET A 202      -1.822   0.528   4.731  1.00  1.020          H  
ATOM   3199  HA  MET A 202      -0.641   0.541   2.135  1.00  0.950          H  
ATOM   3200 1HB  MET A 202      -0.279  -1.305   4.531  1.00  1.360          H  
ATOM   3201 2HB  MET A 202       0.702  -1.396   3.088  1.00  1.360          H  
ATOM   3202 1HG  MET A 202       1.606   0.865   3.453  1.00  1.360          H  
ATOM   3203 2HG  MET A 202       0.544   1.096   4.844  1.00  1.360          H  
ATOM   3204 1HE  MET A 202       4.336   0.568   6.342  1.00  1.360          H  
ATOM   3205 2HE  MET A 202       3.980   1.260   4.751  1.00  1.360          H  
ATOM   3206 3HE  MET A 202       3.035   1.771   6.166  1.00  1.360          H  
ATOM   3207  N   LYS A 203      -2.565  -2.082   2.800  1.00  0.810          N  
ATOM   3208  CA  LYS A 203      -3.242  -3.186   2.123  1.00  0.820          C  
ATOM   3209  C   LYS A 203      -4.193  -2.738   1.023  1.00  0.790          C  
ATOM   3210  O   LYS A 203      -4.184  -3.313  -0.065  1.00  0.800          O  
ATOM   3211  CB  LYS A 203      -4.021  -4.054   3.115  1.00  1.140          C  
ATOM   3212  CG  LYS A 203      -3.164  -4.963   4.008  1.00  1.140          C  
ATOM   3213  CD  LYS A 203      -4.021  -5.944   4.830  1.00  1.140          C  
ATOM   3214  CE  LYS A 203      -4.707  -5.252   6.015  1.00  1.140          C  
ATOM   3215  NZ  LYS A 203      -5.419  -6.224   6.892  1.00  1.140          N  
ATOM   3216  H   LYS A 203      -2.686  -1.949   3.808  1.00  0.970          H  
ATOM   3217  HA  LYS A 203      -2.478  -3.808   1.660  1.00  0.980          H  
ATOM   3218 1HB  LYS A 203      -4.595  -3.393   3.759  1.00  1.370          H  
ATOM   3219 2HB  LYS A 203      -4.728  -4.675   2.571  1.00  1.370          H  
ATOM   3220 1HG  LYS A 203      -2.466  -5.530   3.391  1.00  1.370          H  
ATOM   3221 2HG  LYS A 203      -2.582  -4.343   4.690  1.00  1.370          H  
ATOM   3222 1HD  LYS A 203      -4.781  -6.386   4.189  1.00  1.370          H  
ATOM   3223 2HD  LYS A 203      -3.389  -6.748   5.215  1.00  1.370          H  
ATOM   3224 1HE  LYS A 203      -3.950  -4.729   6.607  1.00  1.370          H  
ATOM   3225 2HE  LYS A 203      -5.428  -4.529   5.646  1.00  1.370          H  
ATOM   3226 1HZ  LYS A 203      -5.852  -5.738   7.663  1.00  1.370          H  
ATOM   3227 2HZ  LYS A 203      -6.127  -6.711   6.364  1.00  1.370          H  
ATOM   3228 3HZ  LYS A 203      -4.743  -6.895   7.250  1.00  1.370          H  
ATOM   3229  N   LYS A 204      -5.012  -1.714   1.275  1.00  0.790          N  
ATOM   3230  CA  LYS A 204      -5.958  -1.285   0.254  1.00  0.800          C  
ATOM   3231  C   LYS A 204      -5.264  -0.679  -0.944  1.00  0.760          C  
ATOM   3232  O   LYS A 204      -5.553  -1.039  -2.098  1.00  0.740          O  
ATOM   3233  CB  LYS A 204      -6.925  -0.269   0.842  1.00  1.120          C  
ATOM   3234  CG  LYS A 204      -7.941  -0.842   1.792  1.00  1.120          C  
ATOM   3235  CD  LYS A 204      -8.781   0.258   2.382  1.00  1.120          C  
ATOM   3236  CE  LYS A 204      -9.886  -0.287   3.242  1.00  1.120          C  
ATOM   3237  NZ  LYS A 204     -10.612   0.794   3.908  1.00  1.120          N  
ATOM   3238  H   LYS A 204      -4.997  -1.242   2.187  1.00  0.950          H  
ATOM   3239  HA  LYS A 204      -6.516  -2.156  -0.087  1.00  0.960          H  
ATOM   3240 1HB  LYS A 204      -6.352   0.477   1.402  1.00  1.340          H  
ATOM   3241 2HB  LYS A 204      -7.446   0.252   0.042  1.00  1.340          H  
ATOM   3242 1HG  LYS A 204      -8.583  -1.544   1.260  1.00  1.340          H  
ATOM   3243 2HG  LYS A 204      -7.427  -1.374   2.593  1.00  1.340          H  
ATOM   3244 1HD  LYS A 204      -8.144   0.904   2.991  1.00  1.340          H  
ATOM   3245 2HD  LYS A 204      -9.218   0.853   1.580  1.00  1.340          H  
ATOM   3246 1HE  LYS A 204     -10.582  -0.833   2.605  1.00  1.340          H  
ATOM   3247 2HE  LYS A 204      -9.482  -0.964   3.992  1.00  1.340          H  
ATOM   3248 1HZ  LYS A 204     -11.363   0.392   4.458  1.00  1.340          H  
ATOM   3249 2HZ  LYS A 204      -9.978   1.300   4.509  1.00  1.340          H  
ATOM   3250 3HZ  LYS A 204     -10.975   1.422   3.205  1.00  1.340          H  
ATOM   3251  N   THR A 205      -4.313   0.209  -0.673  1.00  0.760          N  
ATOM   3252  CA  THR A 205      -3.607   0.874  -1.734  1.00  0.770          C  
ATOM   3253  C   THR A 205      -2.821  -0.150  -2.541  1.00  0.740          C  
ATOM   3254  O   THR A 205      -2.841  -0.103  -3.762  1.00  0.760          O  
ATOM   3255  CB  THR A 205      -2.707   1.994  -1.180  1.00  1.070          C  
ATOM   3256  OG1 THR A 205      -3.518   2.949  -0.481  1.00  1.070          O  
ATOM   3257  CG2 THR A 205      -2.008   2.708  -2.328  1.00  1.070          C  
ATOM   3258  H   THR A 205      -4.106   0.477   0.292  1.00  0.910          H  
ATOM   3259  HA  THR A 205      -4.337   1.334  -2.399  1.00  0.920          H  
ATOM   3260  HB  THR A 205      -1.988   1.581  -0.488  1.00  1.290          H  
ATOM   3261  HG1 THR A 205      -3.766   2.568   0.385  1.00  1.290          H  
ATOM   3262 1HG2 THR A 205      -1.408   3.494  -1.911  1.00  1.290          H  
ATOM   3263 2HG2 THR A 205      -1.374   2.014  -2.879  1.00  1.290          H  
ATOM   3264 3HG2 THR A 205      -2.751   3.131  -3.001  1.00  1.290          H  
ATOM   3265  N   LEU A 206      -2.145  -1.095  -1.875  1.00  0.740          N  
ATOM   3266  CA  LEU A 206      -1.356  -2.112  -2.556  1.00  0.750          C  
ATOM   3267  C   LEU A 206      -2.211  -3.050  -3.403  1.00  0.720          C  
ATOM   3268  O   LEU A 206      -1.852  -3.360  -4.544  1.00  0.720          O  
ATOM   3269  CB  LEU A 206      -0.562  -2.923  -1.528  1.00  1.050          C  
ATOM   3270  CG  LEU A 206       0.340  -4.055  -2.034  1.00  1.050          C  
ATOM   3271  CD1 LEU A 206       1.391  -3.525  -3.014  1.00  1.050          C  
ATOM   3272  CD2 LEU A 206       1.018  -4.661  -0.819  1.00  1.050          C  
ATOM   3273  H   LEU A 206      -2.138  -1.105  -0.852  1.00  0.890          H  
ATOM   3274  HA  LEU A 206      -0.661  -1.595  -3.211  1.00  0.900          H  
ATOM   3275 1HB  LEU A 206       0.050  -2.257  -0.947  1.00  1.260          H  
ATOM   3276 2HB  LEU A 206      -1.286  -3.374  -0.846  1.00  1.260          H  
ATOM   3277  HG  LEU A 206      -0.258  -4.808  -2.543  1.00  1.260          H  
ATOM   3278 1HD1 LEU A 206       2.030  -4.346  -3.341  1.00  1.260          H  
ATOM   3279 2HD1 LEU A 206       0.905  -3.094  -3.886  1.00  1.260          H  
ATOM   3280 3HD1 LEU A 206       1.995  -2.772  -2.517  1.00  1.260          H  
ATOM   3281 1HD2 LEU A 206       1.666  -5.474  -1.126  1.00  1.260          H  
ATOM   3282 2HD2 LEU A 206       1.609  -3.891  -0.323  1.00  1.260          H  
ATOM   3283 3HD2 LEU A 206       0.263  -5.039  -0.127  1.00  1.260          H  
ATOM   3284  N   LYS A 207      -3.358  -3.511  -2.894  1.00  0.720          N  
ATOM   3285  CA  LYS A 207      -4.186  -4.403  -3.701  1.00  0.750          C  
ATOM   3286  C   LYS A 207      -4.568  -3.742  -5.017  1.00  0.740          C  
ATOM   3287  O   LYS A 207      -4.491  -4.367  -6.078  1.00  0.750          O  
ATOM   3288  CB  LYS A 207      -5.427  -4.841  -2.943  1.00  1.040          C  
ATOM   3289  CG  LYS A 207      -5.168  -5.847  -1.833  1.00  1.040          C  
ATOM   3290  CD  LYS A 207      -6.448  -6.194  -1.087  1.00  1.040          C  
ATOM   3291  CE  LYS A 207      -6.183  -7.198   0.029  1.00  1.040          C  
ATOM   3292  NZ  LYS A 207      -7.427  -7.545   0.776  1.00  1.040          N  
ATOM   3293  H   LYS A 207      -3.646  -3.270  -1.939  1.00  0.860          H  
ATOM   3294  HA  LYS A 207      -3.605  -5.293  -3.933  1.00  0.900          H  
ATOM   3295 1HB  LYS A 207      -5.909  -3.964  -2.505  1.00  1.250          H  
ATOM   3296 2HB  LYS A 207      -6.107  -5.275  -3.632  1.00  1.250          H  
ATOM   3297 1HG  LYS A 207      -4.776  -6.758  -2.284  1.00  1.250          H  
ATOM   3298 2HG  LYS A 207      -4.426  -5.467  -1.147  1.00  1.250          H  
ATOM   3299 1HD  LYS A 207      -6.866  -5.283  -0.654  1.00  1.250          H  
ATOM   3300 2HD  LYS A 207      -7.173  -6.614  -1.779  1.00  1.250          H  
ATOM   3301 1HE  LYS A 207      -5.765  -8.106  -0.400  1.00  1.250          H  
ATOM   3302 2HE  LYS A 207      -5.461  -6.770   0.728  1.00  1.250          H  
ATOM   3303 1HZ  LYS A 207      -7.208  -8.210   1.505  1.00  1.250          H  
ATOM   3304 2HZ  LYS A 207      -7.815  -6.709   1.190  1.00  1.250          H  
ATOM   3305 3HZ  LYS A 207      -8.101  -7.952   0.144  1.00  1.250          H  
ATOM   3306  N   CYS A 208      -4.842  -2.435  -4.973  1.00  0.760          N  
ATOM   3307  CA  CYS A 208      -5.217  -1.675  -6.163  1.00  0.800          C  
ATOM   3308  C   CYS A 208      -4.101  -1.629  -7.228  1.00  0.730          C  
ATOM   3309  O   CYS A 208      -4.353  -1.266  -8.382  1.00  0.740          O  
ATOM   3310  CB  CYS A 208      -5.614  -0.258  -5.764  1.00  1.100          C  
ATOM   3311  SG  CYS A 208      -7.074  -0.196  -4.701  1.00  1.100          S  
ATOM   3312  H   CYS A 208      -4.887  -1.982  -4.053  1.00  0.910          H  
ATOM   3313  HA  CYS A 208      -6.082  -2.151  -6.602  1.00  0.960          H  
ATOM   3314 1HB  CYS A 208      -4.797   0.217  -5.237  1.00  1.320          H  
ATOM   3315 2HB  CYS A 208      -5.820   0.333  -6.657  1.00  1.320          H  
ATOM   3316  HG  CYS A 208      -6.454  -0.633  -3.575  1.00  1.320          H  
ATOM   3317  N   ILE A 209      -2.881  -2.010  -6.849  1.00  0.720          N  
ATOM   3318  CA  ILE A 209      -1.742  -2.056  -7.739  1.00  0.740          C  
ATOM   3319  C   ILE A 209      -1.637  -3.446  -8.292  1.00  0.710          C  
ATOM   3320  O   ILE A 209      -1.558  -3.633  -9.505  1.00  0.730          O  
ATOM   3321  CB  ILE A 209      -0.415  -1.693  -7.044  1.00  1.030          C  
ATOM   3322  CG1 ILE A 209      -0.273  -0.251  -6.986  1.00  1.030          C  
ATOM   3323  CG2 ILE A 209       0.824  -2.303  -7.745  1.00  1.030          C  
ATOM   3324  CD1 ILE A 209      -1.039   0.477  -5.941  1.00  1.030          C  
ATOM   3325  H   ILE A 209      -2.737  -2.335  -5.893  1.00  0.860          H  
ATOM   3326  HA  ILE A 209      -1.906  -1.365  -8.565  1.00  0.890          H  
ATOM   3327  HB  ILE A 209      -0.440  -2.053  -6.026  1.00  1.230          H  
ATOM   3328 1HG1 ILE A 209       0.753  -0.068  -6.870  1.00  1.230          H  
ATOM   3329 2HG1 ILE A 209      -0.594   0.141  -7.936  1.00  1.230          H  
ATOM   3330 1HG2 ILE A 209       1.718  -2.006  -7.202  1.00  1.230          H  
ATOM   3331 2HG2 ILE A 209       0.785  -3.388  -7.768  1.00  1.230          H  
ATOM   3332 3HG2 ILE A 209       0.885  -1.936  -8.746  1.00  1.230          H  
ATOM   3333 1HD1 ILE A 209      -0.837   1.540  -6.018  1.00  1.230          H  
ATOM   3334 2HD1 ILE A 209      -2.091   0.317  -6.070  1.00  1.230          H  
ATOM   3335 3HD1 ILE A 209      -0.733   0.124  -4.967  1.00  1.230          H  
ATOM   3336  N   ARG A 210      -1.679  -4.436  -7.409  1.00  0.700          N  
ATOM   3337  CA  ARG A 210      -1.533  -5.823  -7.829  1.00  0.760          C  
ATOM   3338  C   ARG A 210      -2.604  -6.175  -8.866  1.00  0.770          C  
ATOM   3339  O   ARG A 210      -2.361  -6.940  -9.802  1.00  0.840          O  
ATOM   3340  CB  ARG A 210      -1.607  -6.744  -6.623  1.00  1.040          C  
ATOM   3341  CG  ARG A 210      -0.387  -6.636  -5.690  1.00  1.040          C  
ATOM   3342  CD  ARG A 210      -0.450  -7.598  -4.556  1.00  1.040          C  
ATOM   3343  NE  ARG A 210       0.665  -7.416  -3.620  1.00  1.040          N  
ATOM   3344  CZ  ARG A 210       1.926  -7.889  -3.790  1.00  1.040          C  
ATOM   3345  NH1 ARG A 210       2.253  -8.564  -4.875  1.00  1.040          N  
ATOM   3346  NH2 ARG A 210       2.842  -7.671  -2.858  1.00  1.040          N  
ATOM   3347  H   ARG A 210      -1.789  -4.197  -6.418  1.00  0.840          H  
ATOM   3348  HA  ARG A 210      -0.552  -5.941  -8.289  1.00  0.910          H  
ATOM   3349 1HB  ARG A 210      -2.499  -6.499  -6.041  1.00  1.250          H  
ATOM   3350 2HB  ARG A 210      -1.697  -7.777  -6.952  1.00  1.250          H  
ATOM   3351 1HG  ARG A 210       0.514  -6.818  -6.266  1.00  1.250          H  
ATOM   3352 2HG  ARG A 210      -0.346  -5.626  -5.271  1.00  1.250          H  
ATOM   3353 1HD  ARG A 210      -1.378  -7.427  -4.007  1.00  1.250          H  
ATOM   3354 2HD  ARG A 210      -0.436  -8.621  -4.926  1.00  1.250          H  
ATOM   3355  HE  ARG A 210       0.467  -6.918  -2.762  1.00  1.250          H  
ATOM   3356 1HH1 ARG A 210       1.567  -8.739  -5.592  1.00  1.250          H  
ATOM   3357 2HH1 ARG A 210       3.195  -8.910  -4.990  1.00  1.250          H  
ATOM   3358 1HH2 ARG A 210       2.604  -7.161  -2.022  1.00  1.250          H  
ATOM   3359 2HH2 ARG A 210       3.781  -8.018  -2.983  1.00  1.250          H  
ATOM   3360  N   TRP A 211      -3.788  -5.588  -8.703  1.00  0.730          N  
ATOM   3361  CA  TRP A 211      -4.918  -5.767  -9.596  1.00  0.760          C  
ATOM   3362  C   TRP A 211      -4.766  -5.017 -10.935  1.00  0.750          C  
ATOM   3363  O   TRP A 211      -5.411  -5.379 -11.922  1.00  0.880          O  
ATOM   3364  CB  TRP A 211      -6.181  -5.253  -8.920  1.00  1.050          C  
ATOM   3365  CG  TRP A 211      -6.648  -6.018  -7.718  1.00  1.050          C  
ATOM   3366  CD1 TRP A 211      -6.405  -7.318  -7.396  1.00  1.050          C  
ATOM   3367  CD2 TRP A 211      -7.460  -5.486  -6.644  1.00  1.050          C  
ATOM   3368  NE1 TRP A 211      -7.020  -7.629  -6.206  1.00  1.050          N  
ATOM   3369  CE2 TRP A 211      -7.670  -6.517  -5.739  1.00  1.050          C  
ATOM   3370  CE3 TRP A 211      -8.009  -4.241  -6.390  1.00  1.050          C  
ATOM   3371  CZ2 TRP A 211      -8.424  -6.336  -4.589  1.00  1.050          C  
ATOM   3372  CZ3 TRP A 211      -8.753  -4.038  -5.248  1.00  1.050          C  
ATOM   3373  CH2 TRP A 211      -8.961  -5.062  -4.364  1.00  1.050          C  
ATOM   3374  H   TRP A 211      -3.931  -5.015  -7.864  1.00  0.880          H  
ATOM   3375  HA  TRP A 211      -5.020  -6.827  -9.813  1.00  0.910          H  
ATOM   3376 1HB  TRP A 211      -6.036  -4.210  -8.633  1.00  1.260          H  
ATOM   3377 2HB  TRP A 211      -6.966  -5.285  -9.631  1.00  1.260          H  
ATOM   3378  HD1 TRP A 211      -5.817  -8.015  -7.988  1.00  1.260          H  
ATOM   3379  HE1 TRP A 211      -6.997  -8.528  -5.749  1.00  1.260          H  
ATOM   3380  HE3 TRP A 211      -7.848  -3.454  -7.075  1.00  1.260          H  
ATOM   3381  HZ2 TRP A 211      -8.594  -7.142  -3.877  1.00  1.260          H  
ATOM   3382  HZ3 TRP A 211      -9.171  -3.043  -5.073  1.00  1.260          H  
ATOM   3383  HH2 TRP A 211      -9.554  -4.880  -3.469  1.00  1.260          H  
ATOM   3384  N   SER A 212      -3.945  -3.956 -10.967  1.00  0.710          N  
ATOM   3385  CA  SER A 212      -3.775  -3.109 -12.145  1.00  0.700          C  
ATOM   3386  C   SER A 212      -2.601  -3.576 -12.989  1.00  0.750          C  
ATOM   3387  O   SER A 212      -2.594  -3.409 -14.218  1.00  0.820          O  
ATOM   3388  CB  SER A 212      -3.509  -1.661 -11.736  1.00  0.980          C  
ATOM   3389  OG  SER A 212      -4.582  -1.091 -11.059  1.00  0.980          O  
ATOM   3390  H   SER A 212      -3.376  -3.737 -10.158  1.00  0.850          H  
ATOM   3391  HA  SER A 212      -4.680  -3.157 -12.746  1.00  0.840          H  
ATOM   3392 1HB  SER A 212      -2.636  -1.619 -11.100  1.00  1.180          H  
ATOM   3393 2HB  SER A 212      -3.294  -1.076 -12.629  1.00  1.180          H  
ATOM   3394  HG  SER A 212      -4.463  -1.315 -10.105  1.00  1.180          H  
ATOM   3395  N   LEU A 213      -1.649  -4.238 -12.337  1.00  0.790          N  
ATOM   3396  CA  LEU A 213      -0.417  -4.660 -12.972  1.00  0.840          C  
ATOM   3397  C   LEU A 213      -0.562  -5.469 -14.258  1.00  0.860          C  
ATOM   3398  O   LEU A 213       0.204  -5.217 -15.184  1.00  0.900          O  
ATOM   3399  CB  LEU A 213       0.478  -5.378 -11.948  1.00  1.160          C  
ATOM   3400  CG  LEU A 213       1.879  -5.868 -12.436  1.00  1.160          C  
ATOM   3401  CD1 LEU A 213       2.745  -4.675 -12.919  1.00  1.160          C  
ATOM   3402  CD2 LEU A 213       2.560  -6.576 -11.269  1.00  1.160          C  
ATOM   3403  H   LEU A 213      -1.730  -4.317 -11.319  1.00  0.950          H  
ATOM   3404  HA  LEU A 213       0.099  -3.762 -13.248  1.00  1.010          H  
ATOM   3405 1HB  LEU A 213       0.645  -4.688 -11.119  1.00  1.390          H  
ATOM   3406 2HB  LEU A 213      -0.046  -6.234 -11.542  1.00  1.390          H  
ATOM   3407  HG  LEU A 213       1.762  -6.563 -13.269  1.00  1.390          H  
ATOM   3408 1HD1 LEU A 213       3.717  -5.045 -13.241  1.00  1.390          H  
ATOM   3409 2HD1 LEU A 213       2.275  -4.179 -13.752  1.00  1.390          H  
ATOM   3410 3HD1 LEU A 213       2.884  -3.966 -12.104  1.00  1.390          H  
ATOM   3411 1HD2 LEU A 213       3.539  -6.938 -11.583  1.00  1.390          H  
ATOM   3412 2HD2 LEU A 213       2.678  -5.881 -10.437  1.00  1.390          H  
ATOM   3413 3HD2 LEU A 213       1.948  -7.422 -10.949  1.00  1.390          H  
ATOM   3414  N   PRO A 214      -1.512  -6.409 -14.430  1.00  0.870          N  
ATOM   3415  CA  PRO A 214      -1.656  -7.155 -15.669  1.00  0.920          C  
ATOM   3416  C   PRO A 214      -1.882  -6.242 -16.892  1.00  0.920          C  
ATOM   3417  O   PRO A 214      -1.609  -6.651 -18.019  1.00  1.000          O  
ATOM   3418  CB  PRO A 214      -2.879  -8.034 -15.385  1.00  1.380          C  
ATOM   3419  CG  PRO A 214      -2.905  -8.177 -13.866  1.00  1.380          C  
ATOM   3420  CD  PRO A 214      -2.439  -6.842 -13.352  1.00  1.380          C  
ATOM   3421  HA  PRO A 214      -0.757  -7.772 -15.815  1.00  1.100          H  
ATOM   3422 1HB  PRO A 214      -3.784  -7.542 -15.776  1.00  1.660          H  
ATOM   3423 2HB  PRO A 214      -2.782  -8.995 -15.912  1.00  1.660          H  
ATOM   3424 1HG  PRO A 214      -3.922  -8.423 -13.520  1.00  1.660          H  
ATOM   3425 2HG  PRO A 214      -2.252  -8.999 -13.540  1.00  1.660          H  
ATOM   3426 1HD  PRO A 214      -3.310  -6.187 -13.287  1.00  1.660          H  
ATOM   3427 2HD  PRO A 214      -1.945  -6.967 -12.390  1.00  1.660          H  
ATOM   3428  N   GLU A 215      -2.381  -5.012 -16.670  1.00  0.890          N  
ATOM   3429  CA  GLU A 215      -2.611  -4.058 -17.751  1.00  0.940          C  
ATOM   3430  C   GLU A 215      -1.322  -3.242 -17.940  1.00  0.910          C  
ATOM   3431  O   GLU A 215      -0.836  -3.025 -19.055  1.00  0.990          O  
ATOM   3432  CB  GLU A 215      -3.775  -3.116 -17.412  1.00  1.300          C  
ATOM   3433  CG  GLU A 215      -4.219  -2.191 -18.552  1.00  1.300          C  
ATOM   3434  CD  GLU A 215      -4.918  -2.890 -19.665  1.00  1.300          C  
ATOM   3435  OE1 GLU A 215      -5.469  -3.937 -19.437  1.00  1.300          O  
ATOM   3436  OE2 GLU A 215      -4.901  -2.376 -20.758  1.00  1.300          O  
ATOM   3437  H   GLU A 215      -2.590  -4.690 -15.724  1.00  1.070          H  
ATOM   3438  HA  GLU A 215      -2.835  -4.600 -18.672  1.00  1.130          H  
ATOM   3439 1HB  GLU A 215      -4.637  -3.702 -17.093  1.00  1.560          H  
ATOM   3440 2HB  GLU A 215      -3.487  -2.484 -16.572  1.00  1.560          H  
ATOM   3441 1HG  GLU A 215      -4.870  -1.418 -18.169  1.00  1.560          H  
ATOM   3442 2HG  GLU A 215      -3.337  -1.716 -18.957  1.00  1.560          H  
ATOM   3443  N   MET A 216      -0.732  -2.829 -16.812  1.00  0.860          N  
ATOM   3444  CA  MET A 216       0.467  -1.982 -16.823  1.00  0.930          C  
ATOM   3445  C   MET A 216       1.580  -2.731 -17.580  1.00  0.990          C  
ATOM   3446  O   MET A 216       2.380  -2.144 -18.323  1.00  1.060          O  
ATOM   3447  CB  MET A 216       0.908  -1.697 -15.384  1.00  1.270          C  
ATOM   3448  CG  MET A 216      -0.081  -0.834 -14.568  1.00  1.270          C  
ATOM   3449  SD  MET A 216       0.517  -0.239 -12.897  1.00  1.270          S  
ATOM   3450  CE  MET A 216       0.510  -1.517 -11.700  1.00  1.270          C  
ATOM   3451  H   MET A 216      -1.183  -3.077 -15.928  1.00  1.030          H  
ATOM   3452  HA  MET A 216       0.245  -1.053 -17.348  1.00  1.120          H  
ATOM   3453 1HB  MET A 216       1.082  -2.619 -14.884  1.00  1.530          H  
ATOM   3454 2HB  MET A 216       1.844  -1.168 -15.420  1.00  1.530          H  
ATOM   3455 1HG  MET A 216      -0.341   0.032 -15.167  1.00  1.530          H  
ATOM   3456 2HG  MET A 216      -0.989  -1.407 -14.414  1.00  1.530          H  
ATOM   3457 1HE  MET A 216       0.832  -1.105 -10.765  1.00  1.530          H  
ATOM   3458 2HE  MET A 216      -0.476  -1.912 -11.585  1.00  1.530          H  
ATOM   3459 3HE  MET A 216       1.191  -2.294 -11.993  1.00  1.530          H  
ATOM   3460  N   ALA A 217       1.580  -4.051 -17.398  1.00  1.000          N  
ATOM   3461  CA  ALA A 217       2.482  -4.991 -18.029  1.00  1.070          C  
ATOM   3462  C   ALA A 217       2.389  -4.990 -19.565  1.00  1.080          C  
ATOM   3463  O   ALA A 217       3.390  -5.284 -20.232  1.00  1.070          O  
ATOM   3464  CB  ALA A 217       2.184  -6.385 -17.513  1.00  1.470          C  
ATOM   3465  H   ALA A 217       0.912  -4.437 -16.724  1.00  1.200          H  
ATOM   3466  HA  ALA A 217       3.498  -4.716 -17.749  1.00  1.280          H  
ATOM   3467 1HB  ALA A 217       2.883  -7.095 -17.949  1.00  1.760          H  
ATOM   3468 2HB  ALA A 217       2.279  -6.397 -16.426  1.00  1.760          H  
ATOM   3469 3HB  ALA A 217       1.164  -6.659 -17.789  1.00  1.760          H  
ATOM   3470  N   SER A 218       1.197  -4.720 -20.143  1.00  1.110          N  
ATOM   3471  CA  SER A 218       1.038  -4.766 -21.590  1.00  1.140          C  
ATOM   3472  C   SER A 218       1.703  -3.560 -22.209  1.00  1.080          C  
ATOM   3473  O   SER A 218       2.197  -3.616 -23.345  1.00  1.130          O  
ATOM   3474  CB  SER A 218      -0.422  -4.736 -21.943  1.00  1.580          C  
ATOM   3475  OG  SER A 218      -0.966  -3.472 -21.717  1.00  1.580          O  
ATOM   3476  H   SER A 218       0.381  -4.426 -19.604  1.00  1.330          H  
ATOM   3477  HA  SER A 218       1.496  -5.677 -21.973  1.00  1.370          H  
ATOM   3478 1HB  SER A 218      -0.555  -5.020 -22.957  1.00  1.900          H  
ATOM   3479 2HB  SER A 218      -0.941  -5.457 -21.322  1.00  1.900          H  
ATOM   3480  HG  SER A 218      -1.925  -3.590 -21.726  1.00  1.900          H  
ATOM   3481  N   VAL A 219       1.808  -2.493 -21.419  1.00  1.020          N  
ATOM   3482  CA  VAL A 219       2.481  -1.306 -21.906  1.00  1.020          C  
ATOM   3483  C   VAL A 219       3.946  -1.641 -21.966  1.00  0.940          C  
ATOM   3484  O   VAL A 219       4.618  -1.329 -22.953  1.00  0.950          O  
ATOM   3485  CB  VAL A 219       2.299  -0.099 -21.006  1.00  1.430          C  
ATOM   3486  CG1 VAL A 219       3.123   1.089 -21.570  1.00  1.430          C  
ATOM   3487  CG2 VAL A 219       0.892   0.207 -20.903  1.00  1.430          C  
ATOM   3488  H   VAL A 219       1.316  -2.515 -20.512  1.00  1.220          H  
ATOM   3489  HA  VAL A 219       2.130  -1.071 -22.907  1.00  1.220          H  
ATOM   3490  HB  VAL A 219       2.676  -0.324 -20.024  1.00  1.710          H  
ATOM   3491 1HG1 VAL A 219       2.985   1.931 -20.962  1.00  1.710          H  
ATOM   3492 2HG1 VAL A 219       4.187   0.851 -21.612  1.00  1.710          H  
ATOM   3493 3HG1 VAL A 219       2.771   1.332 -22.572  1.00  1.710          H  
ATOM   3494 1HG2 VAL A 219       0.757   1.047 -20.255  1.00  1.710          H  
ATOM   3495 2HG2 VAL A 219       0.537   0.433 -21.888  1.00  1.710          H  
ATOM   3496 3HG2 VAL A 219       0.346  -0.648 -20.497  1.00  1.710          H  
ATOM   3497  N   GLY A 220       4.445  -2.263 -20.885  1.00  0.890          N  
ATOM   3498  CA  GLY A 220       5.845  -2.655 -20.799  1.00  0.860          C  
ATOM   3499  C   GLY A 220       6.228  -3.548 -21.977  1.00  0.850          C  
ATOM   3500  O   GLY A 220       7.331  -3.432 -22.516  1.00  0.840          O  
ATOM   3501  H   GLY A 220       3.814  -2.437 -20.093  1.00  1.070          H  
ATOM   3502 1HA  GLY A 220       6.473  -1.764 -20.784  1.00  1.030          H  
ATOM   3503 2HA  GLY A 220       6.009  -3.188 -19.864  1.00  1.030          H  
ATOM   3504  N   LEU A 221       5.307  -4.422 -22.394  1.00  0.880          N  
ATOM   3505  CA  LEU A 221       5.552  -5.279 -23.546  1.00  0.900          C  
ATOM   3506  C   LEU A 221       5.699  -4.469 -24.825  1.00  0.890          C  
ATOM   3507  O   LEU A 221       6.668  -4.662 -25.563  1.00  0.890          O  
ATOM   3508  CB  LEU A 221       4.435  -6.315 -23.706  1.00  1.250          C  
ATOM   3509  CG  LEU A 221       4.485  -7.234 -24.973  1.00  1.250          C  
ATOM   3510  CD1 LEU A 221       5.785  -8.029 -25.021  1.00  1.250          C  
ATOM   3511  CD2 LEU A 221       3.281  -8.183 -24.923  1.00  1.250          C  
ATOM   3512  H   LEU A 221       4.449  -4.525 -21.842  1.00  1.060          H  
ATOM   3513  HA  LEU A 221       6.486  -5.806 -23.365  1.00  1.080          H  
ATOM   3514 1HB  LEU A 221       4.428  -6.952 -22.822  1.00  1.500          H  
ATOM   3515 2HB  LEU A 221       3.489  -5.784 -23.737  1.00  1.500          H  
ATOM   3516  HG  LEU A 221       4.425  -6.623 -25.875  1.00  1.500          H  
ATOM   3517 1HD1 LEU A 221       5.786  -8.660 -25.908  1.00  1.500          H  
ATOM   3518 2HD1 LEU A 221       6.640  -7.354 -25.070  1.00  1.500          H  
ATOM   3519 3HD1 LEU A 221       5.866  -8.650 -24.132  1.00  1.500          H  
ATOM   3520 1HD2 LEU A 221       3.283  -8.828 -25.804  1.00  1.500          H  
ATOM   3521 2HD2 LEU A 221       3.334  -8.800 -24.027  1.00  1.500          H  
ATOM   3522 3HD2 LEU A 221       2.369  -7.607 -24.902  1.00  1.500          H  
ATOM   3523  N   LEU A 222       4.759  -3.567 -25.108  1.00  0.920          N  
ATOM   3524  CA  LEU A 222       4.887  -2.799 -26.342  1.00  0.950          C  
ATOM   3525  C   LEU A 222       6.146  -1.929 -26.316  1.00  0.940          C  
ATOM   3526  O   LEU A 222       6.779  -1.692 -27.360  1.00  0.970          O  
ATOM   3527  CB  LEU A 222       3.672  -1.914 -26.616  1.00  1.320          C  
ATOM   3528  CG  LEU A 222       3.669  -1.197 -28.024  1.00  1.320          C  
ATOM   3529  CD1 LEU A 222       3.641  -2.232 -29.199  1.00  1.320          C  
ATOM   3530  CD2 LEU A 222       2.522  -0.313 -28.093  1.00  1.320          C  
ATOM   3531  H   LEU A 222       3.955  -3.449 -24.479  1.00  1.100          H  
ATOM   3532  HA  LEU A 222       4.985  -3.506 -27.146  1.00  1.140          H  
ATOM   3533 1HB  LEU A 222       2.774  -2.529 -26.544  1.00  1.580          H  
ATOM   3534 2HB  LEU A 222       3.623  -1.146 -25.839  1.00  1.580          H  
ATOM   3535  HG  LEU A 222       4.566  -0.606 -28.120  1.00  1.580          H  
ATOM   3536 1HD1 LEU A 222       3.638  -1.703 -30.153  1.00  1.580          H  
ATOM   3537 2HD1 LEU A 222       4.513  -2.874 -29.172  1.00  1.580          H  
ATOM   3538 3HD1 LEU A 222       2.743  -2.840 -29.124  1.00  1.580          H  
ATOM   3539 1HD2 LEU A 222       2.523   0.208 -29.040  1.00  1.580          H  
ATOM   3540 2HD2 LEU A 222       1.617  -0.894 -27.984  1.00  1.580          H  
ATOM   3541 3HD2 LEU A 222       2.607   0.389 -27.301  1.00  1.580          H  
ATOM   3542  N   LEU A 223       6.488  -1.419 -25.129  1.00  0.920          N  
ATOM   3543  CA  LEU A 223       7.655  -0.579 -24.963  1.00  0.930          C  
ATOM   3544  C   LEU A 223       8.899  -1.406 -25.286  1.00  0.930          C  
ATOM   3545  O   LEU A 223       9.789  -0.926 -26.003  1.00  1.000          O  
ATOM   3546  CB  LEU A 223       7.656  -0.010 -23.530  1.00  1.300          C  
ATOM   3547  CG  LEU A 223       8.759   0.990 -23.110  1.00  1.300          C  
ATOM   3548  CD1 LEU A 223       8.693   2.220 -23.994  1.00  1.300          C  
ATOM   3549  CD2 LEU A 223       8.521   1.388 -21.635  1.00  1.300          C  
ATOM   3550  H   LEU A 223       5.897  -1.611 -24.313  1.00  1.100          H  
ATOM   3551  HA  LEU A 223       7.604   0.223 -25.679  1.00  1.120          H  
ATOM   3552 1HB  LEU A 223       6.691   0.470 -23.360  1.00  1.560          H  
ATOM   3553 2HB  LEU A 223       7.722  -0.852 -22.845  1.00  1.560          H  
ATOM   3554  HG  LEU A 223       9.745   0.532 -23.219  1.00  1.560          H  
ATOM   3555 1HD1 LEU A 223       9.430   2.903 -23.696  1.00  1.560          H  
ATOM   3556 2HD1 LEU A 223       8.864   1.955 -25.033  1.00  1.560          H  
ATOM   3557 3HD1 LEU A 223       7.725   2.675 -23.885  1.00  1.560          H  
ATOM   3558 1HD2 LEU A 223       9.273   2.100 -21.310  1.00  1.560          H  
ATOM   3559 2HD2 LEU A 223       7.534   1.844 -21.539  1.00  1.560          H  
ATOM   3560 3HD2 LEU A 223       8.571   0.499 -21.007  1.00  1.560          H  
ATOM   3561  N   ALA A 224       8.948  -2.657 -24.790  1.00  0.890          N  
ATOM   3562  CA  ALA A 224      10.037  -3.585 -25.078  1.00  0.920          C  
ATOM   3563  C   ALA A 224      10.135  -3.872 -26.574  1.00  0.980          C  
ATOM   3564  O   ALA A 224      11.245  -3.981 -27.100  1.00  1.020          O  
ATOM   3565  CB  ALA A 224       9.836  -4.884 -24.324  1.00  1.280          C  
ATOM   3566  H   ALA A 224       8.217  -2.962 -24.141  1.00  1.070          H  
ATOM   3567  HA  ALA A 224      10.968  -3.123 -24.754  1.00  1.100          H  
ATOM   3568 1HB  ALA A 224      10.666  -5.558 -24.525  1.00  1.530          H  
ATOM   3569 2HB  ALA A 224       9.784  -4.674 -23.256  1.00  1.530          H  
ATOM   3570 3HB  ALA A 224       8.907  -5.349 -24.643  1.00  1.530          H  
ATOM   3571  N   ILE A 225       8.987  -3.969 -27.262  1.00  1.000          N  
ATOM   3572  CA  ILE A 225       8.972  -4.209 -28.705  1.00  1.080          C  
ATOM   3573  C   ILE A 225       9.649  -3.051 -29.425  1.00  1.070          C  
ATOM   3574  O   ILE A 225      10.510  -3.279 -30.283  1.00  1.120          O  
ATOM   3575  CB  ILE A 225       7.532  -4.452 -29.240  1.00  1.480          C  
ATOM   3576  CG1 ILE A 225       7.012  -5.835 -28.675  1.00  1.480          C  
ATOM   3577  CG2 ILE A 225       7.484  -4.375 -30.806  1.00  1.480          C  
ATOM   3578  CD1 ILE A 225       5.513  -6.115 -28.839  1.00  1.480          C  
ATOM   3579  H   ILE A 225       8.109  -3.933 -26.730  1.00  1.200          H  
ATOM   3580  HA  ILE A 225       9.550  -5.110 -28.906  1.00  1.300          H  
ATOM   3581  HB  ILE A 225       6.882  -3.688 -28.840  1.00  1.780          H  
ATOM   3582 1HG1 ILE A 225       7.560  -6.633 -29.171  1.00  1.780          H  
ATOM   3583 2HG1 ILE A 225       7.242  -5.876 -27.615  1.00  1.780          H  
ATOM   3584 1HG2 ILE A 225       6.466  -4.528 -31.152  1.00  1.780          H  
ATOM   3585 2HG2 ILE A 225       7.822  -3.397 -31.152  1.00  1.780          H  
ATOM   3586 3HG2 ILE A 225       8.131  -5.145 -31.227  1.00  1.780          H  
ATOM   3587 1HD1 ILE A 225       5.285  -7.089 -28.407  1.00  1.780          H  
ATOM   3588 2HD1 ILE A 225       4.932  -5.365 -28.333  1.00  1.780          H  
ATOM   3589 3HD1 ILE A 225       5.257  -6.122 -29.883  1.00  1.780          H  
ATOM   3590  N   HIS A 226       9.299  -1.809 -29.065  1.00  1.020          N  
ATOM   3591  CA  HIS A 226       9.941  -0.669 -29.714  1.00  1.040          C  
ATOM   3592  C   HIS A 226      11.425  -0.625 -29.401  1.00  1.010          C  
ATOM   3593  O   HIS A 226      12.243  -0.375 -30.293  1.00  1.050          O  
ATOM   3594  CB  HIS A 226       9.315   0.660 -29.283  1.00  1.450          C  
ATOM   3595  CG  HIS A 226       8.024   0.982 -29.927  1.00  1.450          C  
ATOM   3596  ND1 HIS A 226       6.845   0.402 -29.554  1.00  1.450          N  
ATOM   3597  CD2 HIS A 226       7.727   1.859 -30.911  1.00  1.450          C  
ATOM   3598  CE1 HIS A 226       5.859   0.913 -30.285  1.00  1.450          C  
ATOM   3599  NE2 HIS A 226       6.376   1.803 -31.112  1.00  1.450          N  
ATOM   3600  H   HIS A 226       8.556  -1.685 -28.367  1.00  1.220          H  
ATOM   3601  HA  HIS A 226       9.829  -0.756 -30.788  1.00  1.250          H  
ATOM   3602 1HB  HIS A 226       9.146   0.637 -28.201  1.00  1.740          H  
ATOM   3603 2HB  HIS A 226      10.011   1.474 -29.484  1.00  1.740          H  
ATOM   3604  HD1 HIS A 226       6.788  -0.415 -28.947  1.00  1.740          H  
ATOM   3605  HD2 HIS A 226       8.339   2.544 -31.497  1.00  1.740          H  
ATOM   3606  HE1 HIS A 226       4.833   0.594 -30.154  1.00  1.740          H  
ATOM   3607  N   LEU A 227      11.790  -0.899 -28.152  1.00  0.970          N  
ATOM   3608  CA  LEU A 227      13.184  -0.881 -27.778  1.00  0.970          C  
ATOM   3609  C   LEU A 227      13.934  -1.906 -28.622  1.00  0.990          C  
ATOM   3610  O   LEU A 227      15.000  -1.590 -29.148  1.00  1.010          O  
ATOM   3611  CB  LEU A 227      13.332  -1.078 -26.254  1.00  1.360          C  
ATOM   3612  CG  LEU A 227      14.759  -0.870 -25.661  1.00  1.360          C  
ATOM   3613  CD1 LEU A 227      14.662  -0.325 -24.232  1.00  1.360          C  
ATOM   3614  CD2 LEU A 227      15.504  -2.163 -25.620  1.00  1.360          C  
ATOM   3615  H   LEU A 227      11.076  -1.077 -27.438  1.00  1.160          H  
ATOM   3616  HA  LEU A 227      13.599   0.087 -28.025  1.00  1.160          H  
ATOM   3617 1HB  LEU A 227      12.647  -0.393 -25.753  1.00  1.630          H  
ATOM   3618 2HB  LEU A 227      13.020  -2.096 -26.019  1.00  1.630          H  
ATOM   3619  HG  LEU A 227      15.289  -0.165 -26.273  1.00  1.630          H  
ATOM   3620 1HD1 LEU A 227      15.661  -0.178 -23.834  1.00  1.630          H  
ATOM   3621 2HD1 LEU A 227      14.139   0.617 -24.242  1.00  1.630          H  
ATOM   3622 3HD1 LEU A 227      14.125  -1.030 -23.602  1.00  1.630          H  
ATOM   3623 1HD2 LEU A 227      16.497  -1.982 -25.207  1.00  1.630          H  
ATOM   3624 2HD2 LEU A 227      14.972  -2.875 -24.990  1.00  1.630          H  
ATOM   3625 3HD2 LEU A 227      15.603  -2.579 -26.596  1.00  1.630          H  
ATOM   3626  N   CYS A 228      13.395  -3.123 -28.773  1.00  1.010          N  
ATOM   3627  CA  CYS A 228      14.065  -4.169 -29.547  1.00  1.050          C  
ATOM   3628  C   CYS A 228      14.272  -3.750 -31.014  1.00  1.080          C  
ATOM   3629  O   CYS A 228      15.343  -3.985 -31.588  1.00  1.090          O  
ATOM   3630  CB  CYS A 228      13.246  -5.454 -29.498  1.00  1.450          C  
ATOM   3631  SG  CYS A 228      13.236  -6.220 -27.863  1.00  1.450          S  
ATOM   3632  H   CYS A 228      12.519  -3.339 -28.296  1.00  1.210          H  
ATOM   3633  HA  CYS A 228      15.027  -4.365 -29.086  1.00  1.260          H  
ATOM   3634 1HB  CYS A 228      12.214  -5.243 -29.781  1.00  1.740          H  
ATOM   3635 2HB  CYS A 228      13.649  -6.170 -30.209  1.00  1.740          H  
ATOM   3636  HG  CYS A 228      12.436  -5.277 -27.302  1.00  1.740          H  
ATOM   3637  N   LEU A 229      13.276  -3.097 -31.617  1.00  1.110          N  
ATOM   3638  CA  LEU A 229      13.420  -2.653 -33.000  1.00  1.170          C  
ATOM   3639  C   LEU A 229      14.574  -1.657 -33.157  1.00  1.130          C  
ATOM   3640  O   LEU A 229      15.389  -1.772 -34.094  1.00  1.190          O  
ATOM   3641  CB  LEU A 229      12.103  -2.007 -33.439  1.00  1.610          C  
ATOM   3642  CG  LEU A 229      10.888  -2.930 -33.666  1.00  1.610          C  
ATOM   3643  CD1 LEU A 229       9.629  -2.040 -33.804  1.00  1.610          C  
ATOM   3644  CD2 LEU A 229      11.135  -3.773 -34.949  1.00  1.610          C  
ATOM   3645  H   LEU A 229      12.384  -2.975 -31.121  1.00  1.330          H  
ATOM   3646  HA  LEU A 229      13.638  -3.510 -33.612  1.00  1.400          H  
ATOM   3647 1HB  LEU A 229      11.821  -1.276 -32.688  1.00  1.940          H  
ATOM   3648 2HB  LEU A 229      12.278  -1.490 -34.347  1.00  1.940          H  
ATOM   3649  HG  LEU A 229      10.741  -3.597 -32.818  1.00  1.940          H  
ATOM   3650 1HD1 LEU A 229       8.747  -2.647 -33.979  1.00  1.940          H  
ATOM   3651 2HD1 LEU A 229       9.488  -1.474 -32.897  1.00  1.940          H  
ATOM   3652 3HD1 LEU A 229       9.753  -1.362 -34.607  1.00  1.940          H  
ATOM   3653 1HD2 LEU A 229      10.279  -4.412 -35.136  1.00  1.940          H  
ATOM   3654 2HD2 LEU A 229      11.293  -3.124 -35.793  1.00  1.940          H  
ATOM   3655 3HD2 LEU A 229      12.011  -4.394 -34.826  1.00  1.940          H  
ATOM   3656  N   PHE A 230      14.678  -0.717 -32.208  1.00  1.070          N  
ATOM   3657  CA  PHE A 230      15.758   0.264 -32.208  1.00  1.060          C  
ATOM   3658  C   PHE A 230      17.086  -0.385 -31.801  1.00  1.030          C  
ATOM   3659  O   PHE A 230      18.149   0.023 -32.278  1.00  1.070          O  
ATOM   3660  CB  PHE A 230      15.417   1.465 -31.313  1.00  1.490          C  
ATOM   3661  CG  PHE A 230      14.445   2.488 -31.942  1.00  1.490          C  
ATOM   3662  CD1 PHE A 230      13.078   2.459 -31.696  1.00  1.490          C  
ATOM   3663  CD2 PHE A 230      14.922   3.508 -32.759  1.00  1.490          C  
ATOM   3664  CE1 PHE A 230      12.230   3.405 -32.244  1.00  1.490          C  
ATOM   3665  CE2 PHE A 230      14.085   4.448 -33.310  1.00  1.490          C  
ATOM   3666  CZ  PHE A 230      12.737   4.391 -33.052  1.00  1.490          C  
ATOM   3667  H   PHE A 230      13.942  -0.663 -31.492  1.00  1.280          H  
ATOM   3668  HA  PHE A 230      15.867   0.646 -33.216  1.00  1.270          H  
ATOM   3669 1HB  PHE A 230      14.965   1.095 -30.387  1.00  1.790          H  
ATOM   3670 2HB  PHE A 230      16.327   1.990 -31.040  1.00  1.790          H  
ATOM   3671  HD1 PHE A 230      12.675   1.699 -31.065  1.00  1.790          H  
ATOM   3672  HD2 PHE A 230      15.961   3.571 -32.954  1.00  1.790          H  
ATOM   3673  HE1 PHE A 230      11.160   3.366 -32.039  1.00  1.790          H  
ATOM   3674  HE2 PHE A 230      14.494   5.239 -33.945  1.00  1.790          H  
ATOM   3675  HZ  PHE A 230      12.077   5.117 -33.485  1.00  1.790          H  
ATOM   3676  N   THR A 231      17.029  -1.424 -30.950  1.00  1.010          N  
ATOM   3677  CA  THR A 231      18.221  -2.135 -30.463  1.00  1.010          C  
ATOM   3678  C   THR A 231      18.992  -2.679 -31.622  1.00  1.080          C  
ATOM   3679  O   THR A 231      20.216  -2.520 -31.696  1.00  1.120          O  
ATOM   3680  CB  THR A 231      17.842  -3.321 -29.528  1.00  1.410          C  
ATOM   3681  OG1 THR A 231      17.204  -2.852 -28.368  1.00  1.410          O  
ATOM   3682  CG2 THR A 231      19.023  -4.090 -29.114  1.00  1.410          C  
ATOM   3683  H   THR A 231      16.124  -1.675 -30.560  1.00  1.210          H  
ATOM   3684  HA  THR A 231      18.865  -1.444 -29.926  1.00  1.210          H  
ATOM   3685  HB  THR A 231      17.183  -3.981 -30.045  1.00  1.700          H  
ATOM   3686  HG1 THR A 231      16.420  -2.330 -28.619  1.00  1.700          H  
ATOM   3687 1HG2 THR A 231      18.717  -4.908 -28.469  1.00  1.700          H  
ATOM   3688 2HG2 THR A 231      19.506  -4.483 -29.961  1.00  1.700          H  
ATOM   3689 3HG2 THR A 231      19.680  -3.444 -28.596  1.00  1.700          H  
ATOM   3690  N   MET A 232      18.263  -3.325 -32.524  1.00  1.130          N  
ATOM   3691  CA  MET A 232      18.826  -3.905 -33.718  1.00  1.250          C  
ATOM   3692  C   MET A 232      19.314  -2.854 -34.716  1.00  1.220          C  
ATOM   3693  O   MET A 232      20.478  -2.868 -35.109  1.00  1.240          O  
ATOM   3694  CB  MET A 232      17.756  -4.770 -34.333  1.00  1.700          C  
ATOM   3695  CG  MET A 232      17.444  -6.015 -33.555  1.00  1.700          C  
ATOM   3696  SD  MET A 232      16.307  -7.095 -34.417  1.00  1.700          S  
ATOM   3697  CE  MET A 232      14.711  -6.259 -34.180  1.00  1.700          C  
ATOM   3698  H   MET A 232      17.260  -3.434 -32.325  1.00  1.360          H  
ATOM   3699  HA  MET A 232      19.679  -4.517 -33.440  1.00  1.500          H  
ATOM   3700 1HB  MET A 232      16.843  -4.183 -34.372  1.00  2.040          H  
ATOM   3701 2HB  MET A 232      18.023  -5.042 -35.343  1.00  2.040          H  
ATOM   3702 1HG  MET A 232      18.366  -6.563 -33.366  1.00  2.040          H  
ATOM   3703 2HG  MET A 232      17.004  -5.744 -32.596  1.00  2.040          H  
ATOM   3704 1HE  MET A 232      13.917  -6.824 -34.659  1.00  2.040          H  
ATOM   3705 2HE  MET A 232      14.500  -6.174 -33.112  1.00  2.040          H  
ATOM   3706 3HE  MET A 232      14.752  -5.270 -34.616  1.00  2.040          H  
ATOM   3707  N   PHE A 233      18.483  -1.852 -35.008  1.00  1.180          N  
ATOM   3708  CA  PHE A 233      18.823  -0.793 -35.964  1.00  1.170          C  
ATOM   3709  C   PHE A 233      20.109  -0.059 -35.553  1.00  1.140          C  
ATOM   3710  O   PHE A 233      21.022   0.159 -36.371  1.00  1.190          O  
ATOM   3711  CB  PHE A 233      17.620   0.160 -36.079  1.00  1.640          C  
ATOM   3712  CG  PHE A 233      17.744   1.416 -36.950  1.00  1.640          C  
ATOM   3713  CD1 PHE A 233      18.684   1.542 -37.965  1.00  1.640          C  
ATOM   3714  CD2 PHE A 233      16.860   2.484 -36.747  1.00  1.640          C  
ATOM   3715  CE1 PHE A 233      18.751   2.688 -38.724  1.00  1.640          C  
ATOM   3716  CE2 PHE A 233      16.932   3.623 -37.515  1.00  1.640          C  
ATOM   3717  CZ  PHE A 233      17.878   3.728 -38.494  1.00  1.640          C  
ATOM   3718  H   PHE A 233      17.536  -1.859 -34.612  1.00  1.420          H  
ATOM   3719  HA  PHE A 233      18.986  -1.259 -36.937  1.00  1.400          H  
ATOM   3720 1HB  PHE A 233      16.786  -0.409 -36.455  1.00  1.970          H  
ATOM   3721 2HB  PHE A 233      17.342   0.470 -35.086  1.00  1.970          H  
ATOM   3722  HD1 PHE A 233      19.380   0.737 -38.162  1.00  1.970          H  
ATOM   3723  HD2 PHE A 233      16.104   2.419 -35.966  1.00  1.970          H  
ATOM   3724  HE1 PHE A 233      19.501   2.772 -39.514  1.00  1.970          H  
ATOM   3725  HE2 PHE A 233      16.236   4.444 -37.340  1.00  1.970          H  
ATOM   3726  HZ  PHE A 233      17.934   4.634 -39.094  1.00  1.970          H  
ATOM   3727  N   GLY A 234      20.180   0.303 -34.280  1.00  1.080          N  
ATOM   3728  CA  GLY A 234      21.300   1.024 -33.718  1.00  1.080          C  
ATOM   3729  C   GLY A 234      22.628   0.264 -33.751  1.00  1.110          C  
ATOM   3730  O   GLY A 234      23.691   0.874 -33.619  1.00  1.140          O  
ATOM   3731  H   GLY A 234      19.402   0.091 -33.651  1.00  1.300          H  
ATOM   3732 1HA  GLY A 234      21.390   1.982 -34.216  1.00  1.300          H  
ATOM   3733 2HA  GLY A 234      21.065   1.251 -32.680  1.00  1.300          H  
ATOM   3734  N   MET A 235      22.616  -1.068 -33.922  1.00  1.120          N  
ATOM   3735  CA  MET A 235      23.861  -1.821 -33.887  1.00  1.190          C  
ATOM   3736  C   MET A 235      24.812  -1.410 -34.996  1.00  1.250          C  
ATOM   3737  O   MET A 235      25.952  -1.017 -34.716  1.00  1.370          O  
ATOM   3738  CB  MET A 235      23.563  -3.323 -33.901  1.00  1.640          C  
ATOM   3739  CG  MET A 235      24.792  -4.240 -33.812  1.00  1.640          C  
ATOM   3740  SD  MET A 235      25.520  -4.660 -35.412  1.00  1.640          S  
ATOM   3741  CE  MET A 235      27.236  -4.886 -34.993  1.00  1.640          C  
ATOM   3742  H   MET A 235      21.745  -1.565 -34.125  1.00  1.340          H  
ATOM   3743  HA  MET A 235      24.355  -1.592 -32.955  1.00  1.430          H  
ATOM   3744 1HB  MET A 235      22.914  -3.552 -33.055  1.00  1.970          H  
ATOM   3745 2HB  MET A 235      23.008  -3.575 -34.802  1.00  1.970          H  
ATOM   3746 1HG  MET A 235      25.552  -3.753 -33.203  1.00  1.970          H  
ATOM   3747 2HG  MET A 235      24.510  -5.150 -33.308  1.00  1.970          H  
ATOM   3748 1HE  MET A 235      27.799  -5.151 -35.883  1.00  1.970          H  
ATOM   3749 2HE  MET A 235      27.628  -3.962 -34.579  1.00  1.970          H  
ATOM   3750 3HE  MET A 235      27.331  -5.674 -34.254  1.00  1.970          H  
ATOM   3751  N   LEU A 236      24.342  -1.456 -36.249  1.00  1.270          N  
ATOM   3752  CA  LEU A 236      25.173  -1.058 -37.373  1.00  1.450          C  
ATOM   3753  C   LEU A 236      25.218   0.447 -37.506  1.00  1.440          C  
ATOM   3754  O   LEU A 236      26.241   0.999 -37.914  1.00  1.600          O  
ATOM   3755  CB  LEU A 236      24.686  -1.693 -38.679  1.00  1.960          C  
ATOM   3756  CG  LEU A 236      24.841  -3.227 -38.788  1.00  1.960          C  
ATOM   3757  CD1 LEU A 236      24.179  -3.726 -40.056  1.00  1.960          C  
ATOM   3758  CD2 LEU A 236      26.325  -3.612 -38.802  1.00  1.960          C  
ATOM   3759  H   LEU A 236      23.403  -1.797 -36.411  1.00  1.520          H  
ATOM   3760  HA  LEU A 236      26.181  -1.387 -37.178  1.00  1.740          H  
ATOM   3761 1HB  LEU A 236      23.632  -1.467 -38.776  1.00  2.350          H  
ATOM   3762 2HB  LEU A 236      25.220  -1.235 -39.514  1.00  2.350          H  
ATOM   3763  HG  LEU A 236      24.353  -3.696 -37.949  1.00  2.350          H  
ATOM   3764 1HD1 LEU A 236      24.292  -4.819 -40.106  1.00  2.350          H  
ATOM   3765 2HD1 LEU A 236      23.136  -3.477 -40.043  1.00  2.350          H  
ATOM   3766 3HD1 LEU A 236      24.653  -3.273 -40.925  1.00  2.350          H  
ATOM   3767 1HD2 LEU A 236      26.399  -4.682 -38.885  1.00  2.350          H  
ATOM   3768 2HD2 LEU A 236      26.816  -3.153 -39.659  1.00  2.350          H  
ATOM   3769 3HD2 LEU A 236      26.827  -3.305 -37.900  1.00  2.350          H  
ATOM   3770  N   LEU A 237      24.139   1.138 -37.114  1.00  1.320          N  
ATOM   3771  CA  LEU A 237      24.135   2.592 -37.208  1.00  1.400          C  
ATOM   3772  C   LEU A 237      25.364   3.126 -36.477  1.00  1.460          C  
ATOM   3773  O   LEU A 237      26.091   3.985 -36.976  1.00  1.660          O  
ATOM   3774  CB  LEU A 237      22.842   3.132 -36.588  1.00  1.930          C  
ATOM   3775  CG  LEU A 237      22.536   4.642 -36.654  1.00  1.930          C  
ATOM   3776  CD1 LEU A 237      21.050   4.801 -36.687  1.00  1.930          C  
ATOM   3777  CD2 LEU A 237      23.064   5.353 -35.392  1.00  1.930          C  
ATOM   3778  H   LEU A 237      23.293   0.668 -36.770  1.00  1.580          H  
ATOM   3779  HA  LEU A 237      24.179   2.877 -38.255  1.00  1.680          H  
ATOM   3780 1HB  LEU A 237      21.999   2.592 -37.024  1.00  2.310          H  
ATOM   3781 2HB  LEU A 237      22.887   2.889 -35.545  1.00  2.310          H  
ATOM   3782  HG  LEU A 237      22.970   5.082 -37.556  1.00  2.310          H  
ATOM   3783 1HD1 LEU A 237      20.794   5.853 -36.736  1.00  2.310          H  
ATOM   3784 2HD1 LEU A 237      20.662   4.298 -37.547  1.00  2.310          H  
ATOM   3785 3HD1 LEU A 237      20.631   4.358 -35.802  1.00  2.310          H  
ATOM   3786 1HD2 LEU A 237      22.804   6.385 -35.434  1.00  2.310          H  
ATOM   3787 2HD2 LEU A 237      22.607   4.910 -34.507  1.00  2.310          H  
ATOM   3788 3HD2 LEU A 237      24.141   5.268 -35.318  1.00  2.310          H  
ATOM   3789  N   PHE A 238      25.582   2.621 -35.270  1.00  1.340          N  
ATOM   3790  CA  PHE A 238      26.729   2.993 -34.483  1.00  1.400          C  
ATOM   3791  C   PHE A 238      28.038   2.376 -35.010  1.00  1.520          C  
ATOM   3792  O   PHE A 238      28.998   3.083 -35.317  1.00  1.620          O  
ATOM   3793  CB  PHE A 238      26.492   2.502 -33.073  1.00  1.940          C  
ATOM   3794  CG  PHE A 238      27.541   2.810 -32.090  1.00  1.940          C  
ATOM   3795  CD1 PHE A 238      27.553   4.026 -31.434  1.00  1.940          C  
ATOM   3796  CD2 PHE A 238      28.528   1.890 -31.818  1.00  1.940          C  
ATOM   3797  CE1 PHE A 238      28.529   4.306 -30.512  1.00  1.940          C  
ATOM   3798  CE2 PHE A 238      29.506   2.167 -30.913  1.00  1.940          C  
ATOM   3799  CZ  PHE A 238      29.508   3.376 -30.249  1.00  1.940          C  
ATOM   3800  H   PHE A 238      24.920   1.948 -34.870  1.00  1.610          H  
ATOM   3801  HA  PHE A 238      26.819   4.078 -34.493  1.00  1.680          H  
ATOM   3802 1HB  PHE A 238      25.549   2.912 -32.710  1.00  2.320          H  
ATOM   3803 2HB  PHE A 238      26.371   1.418 -33.115  1.00  2.320          H  
ATOM   3804  HD1 PHE A 238      26.773   4.760 -31.646  1.00  2.320          H  
ATOM   3805  HD2 PHE A 238      28.521   0.940 -32.347  1.00  2.320          H  
ATOM   3806  HE1 PHE A 238      28.533   5.267 -29.988  1.00  2.320          H  
ATOM   3807  HE2 PHE A 238      30.284   1.448 -30.715  1.00  2.320          H  
ATOM   3808  HZ  PHE A 238      30.288   3.599 -29.515  1.00  2.320          H  
ATOM   3809  N   ALA A 239      28.073   1.040 -35.136  1.00  1.670          N  
ATOM   3810  CA  ALA A 239      29.290   0.306 -35.471  1.00  1.920          C  
ATOM   3811  C   ALA A 239      29.939   0.693 -36.791  1.00  2.050          C  
ATOM   3812  O   ALA A 239      31.166   0.756 -36.889  1.00  2.410          O  
ATOM   3813  CB  ALA A 239      28.977  -1.175 -35.519  1.00  2.590          C  
ATOM   3814  H   ALA A 239      27.245   0.480 -34.921  1.00  2.000          H  
ATOM   3815  HA  ALA A 239      30.009   0.494 -34.675  1.00  2.300          H  
ATOM   3816 1HB  ALA A 239      29.886  -1.735 -35.710  1.00  3.110          H  
ATOM   3817 2HB  ALA A 239      28.551  -1.474 -34.578  1.00  3.110          H  
ATOM   3818 3HB  ALA A 239      28.266  -1.366 -36.306  1.00  3.110          H  
ATOM   3819  N   GLY A 240      29.156   1.011 -37.809  1.00  2.190          N  
ATOM   3820  CA  GLY A 240      29.744   1.321 -39.099  1.00  2.450          C  
ATOM   3821  C   GLY A 240      30.329   2.731 -39.161  1.00  2.310          C  
ATOM   3822  O   GLY A 240      30.880   3.140 -40.193  1.00  2.610          O  
ATOM   3823  H   GLY A 240      28.135   0.992 -37.725  1.00  2.630          H  
ATOM   3824 1HA  GLY A 240      30.530   0.598 -39.311  1.00  2.940          H  
ATOM   3825 2HA  GLY A 240      28.999   1.184 -39.873  1.00  2.940          H  
ATOM   3826  N   GLY A 241      30.174   3.505 -38.079  1.00  2.390          N  
ATOM   3827  CA  GLY A 241      30.729   4.843 -38.034  1.00  2.540          C  
ATOM   3828  C   GLY A 241      32.126   4.815 -37.398  1.00  2.690          C  
ATOM   3829  O   GLY A 241      32.806   5.842 -37.327  1.00  3.360          O  
ATOM   3830  H   GLY A 241      29.687   3.160 -37.245  1.00  2.870          H  
ATOM   3831 1HA  GLY A 241      30.778   5.261 -39.039  1.00  3.050          H  
ATOM   3832 2HA  GLY A 241      30.069   5.486 -37.452  1.00  3.050          H  
ATOM   3833  N   LYS A 242      32.562   3.631 -36.942  1.00  2.660          N  
ATOM   3834  CA  LYS A 242      33.861   3.442 -36.287  1.00  3.110          C  
ATOM   3835  C   LYS A 242      35.016   3.829 -37.207  1.00  3.160          C  
ATOM   3836  O   LYS A 242      35.054   3.396 -38.362  1.00  3.200          O  
ATOM   3837  CB  LYS A 242      33.979   1.976 -35.855  1.00  4.170          C  
ATOM   3838  CG  LYS A 242      35.244   1.592 -35.092  1.00  4.170          C  
ATOM   3839  CD  LYS A 242      35.187   0.109 -34.670  1.00  4.170          C  
ATOM   3840  CE  LYS A 242      36.419  -0.320 -33.876  1.00  4.170          C  
ATOM   3841  NZ  LYS A 242      37.638  -0.341 -34.729  1.00  4.170          N  
ATOM   3842  H   LYS A 242      31.967   2.802 -37.043  1.00  3.190          H  
ATOM   3843  HA  LYS A 242      33.904   4.084 -35.405  1.00  3.730          H  
ATOM   3844 1HB  LYS A 242      33.120   1.719 -35.230  1.00  5.010          H  
ATOM   3845 2HB  LYS A 242      33.923   1.342 -36.742  1.00  5.010          H  
ATOM   3846 1HG  LYS A 242      36.115   1.749 -35.737  1.00  5.010          H  
ATOM   3847 2HG  LYS A 242      35.347   2.223 -34.209  1.00  5.010          H  
ATOM   3848 1HD  LYS A 242      34.296  -0.064 -34.060  1.00  5.010          H  
ATOM   3849 2HD  LYS A 242      35.118  -0.512 -35.564  1.00  5.010          H  
ATOM   3850 1HE  LYS A 242      36.575   0.372 -33.050  1.00  5.010          H  
ATOM   3851 2HE  LYS A 242      36.252  -1.318 -33.476  1.00  5.010          H  
ATOM   3852 1HZ  LYS A 242      38.442  -0.625 -34.207  1.00  5.010          H  
ATOM   3853 2HZ  LYS A 242      37.517  -0.982 -35.515  1.00  5.010          H  
ATOM   3854 3HZ  LYS A 242      37.807   0.593 -35.106  1.00  5.010          H  
ATOM   3855  N   GLN A 243      35.978   4.623 -36.712  1.00  3.760          N  
ATOM   3856  CA  GLN A 243      37.100   5.007 -37.558  1.00  3.890          C  
ATOM   3857  C   GLN A 243      38.397   4.345 -37.119  1.00  3.890          C  
ATOM   3858  O   GLN A 243      39.084   4.841 -36.234  1.00  3.890          O  
ATOM   3859  CB  GLN A 243      37.268   6.524 -37.564  1.00  5.390          C  
ATOM   3860  CG  GLN A 243      36.034   7.253 -38.040  1.00  5.390          C  
ATOM   3861  CD  GLN A 243      35.676   6.912 -39.452  1.00  5.390          C  
ATOM   3862  OE1 GLN A 243      36.494   7.039 -40.371  1.00  5.390          O  
ATOM   3863  NE2 GLN A 243      34.446   6.462 -39.634  1.00  5.390          N  
ATOM   3864  H   GLN A 243      35.952   4.967 -35.735  1.00  4.510          H  
ATOM   3865  HA  GLN A 243      36.895   4.680 -38.576  1.00  4.670          H  
ATOM   3866 1HB  GLN A 243      37.485   6.864 -36.546  1.00  6.470          H  
ATOM   3867 2HB  GLN A 243      38.108   6.805 -38.197  1.00  6.470          H  
ATOM   3868 1HG  GLN A 243      35.193   6.973 -37.402  1.00  6.470          H  
ATOM   3869 2HG  GLN A 243      36.204   8.322 -37.978  1.00  6.470          H  
ATOM   3870 1HE2 GLN A 243      34.131   6.200 -40.542  1.00  6.470          H  
ATOM   3871 2HE2 GLN A 243      33.814   6.356 -38.832  1.00  6.470          H  
ATOM   3872  N   ASP A 244      38.795   3.264 -37.784  1.00  3.890          N  
ATOM   3873  CA  ASP A 244      39.989   2.529 -37.349  1.00  3.890          C  
ATOM   3874  C   ASP A 244      41.251   3.382 -37.346  1.00  3.890          C  
ATOM   3875  O   ASP A 244      42.146   3.171 -36.528  1.00  3.890          O  
ATOM   3876  CB  ASP A 244      40.215   1.300 -38.226  1.00  5.450          C  
ATOM   3877  CG  ASP A 244      39.236   0.162 -37.944  1.00  5.450          C  
ATOM   3878  OD1 ASP A 244      38.623   0.144 -36.881  1.00  5.450          O  
ATOM   3879  OD2 ASP A 244      39.091  -0.672 -38.789  1.00  5.450          O  
ATOM   3880  H   ASP A 244      38.224   2.901 -38.540  1.00  4.670          H  
ATOM   3881  HA  ASP A 244      39.820   2.190 -36.328  1.00  4.670          H  
ATOM   3882 1HB  ASP A 244      40.135   1.584 -39.276  1.00  6.540          H  
ATOM   3883 2HB  ASP A 244      41.235   0.936 -38.073  1.00  6.540          H  
ATOM   3884  N   ASP A 245      41.319   4.355 -38.248  1.00  3.890          N  
ATOM   3885  CA  ASP A 245      42.486   5.212 -38.351  1.00  3.890          C  
ATOM   3886  C   ASP A 245      42.336   6.543 -37.602  1.00  3.890          C  
ATOM   3887  O   ASP A 245      43.160   7.444 -37.785  1.00  3.890          O  
ATOM   3888  CB  ASP A 245      42.768   5.507 -39.824  1.00  5.450          C  
ATOM   3889  CG  ASP A 245      43.156   4.267 -40.629  1.00  5.450          C  
ATOM   3890  OD1 ASP A 245      43.824   3.401 -40.113  1.00  5.450          O  
ATOM   3891  OD2 ASP A 245      42.750   4.194 -41.763  1.00  5.450          O  
ATOM   3892  H   ASP A 245      40.567   4.480 -38.911  1.00  4.670          H  
ATOM   3893  HA  ASP A 245      43.338   4.680 -37.929  1.00  4.670          H  
ATOM   3894 1HB  ASP A 245      41.887   5.960 -40.275  1.00  6.540          H  
ATOM   3895 2HB  ASP A 245      43.580   6.230 -39.895  1.00  6.540          H  
ATOM   3896  N   GLY A 246      41.272   6.715 -36.810  1.00  3.890          N  
ATOM   3897  CA  GLY A 246      41.094   7.986 -36.110  1.00  3.890          C  
ATOM   3898  C   GLY A 246      41.304   7.883 -34.601  1.00  3.890          C  
ATOM   3899  O   GLY A 246      41.507   6.803 -34.043  1.00  3.890          O  
ATOM   3900  H   GLY A 246      40.610   5.949 -36.647  1.00  4.670          H  
ATOM   3901 1HA  GLY A 246      41.776   8.728 -36.520  1.00  4.670          H  
ATOM   3902 2HA  GLY A 246      40.086   8.351 -36.303  1.00  4.670          H  
ATOM   3903  N   GLN A 247      41.163   9.014 -33.908  1.00  3.890          N  
ATOM   3904  CA  GLN A 247      41.335   9.034 -32.455  1.00  3.890          C  
ATOM   3905  C   GLN A 247      40.014   8.833 -31.739  1.00  3.890          C  
ATOM   3906  O   GLN A 247      39.514   9.737 -31.066  1.00  3.890          O  
ATOM   3907  CB  GLN A 247      41.972  10.350 -32.008  1.00  5.450          C  
ATOM   3908  CG  GLN A 247      43.352  10.593 -32.582  1.00  5.450          C  
ATOM   3909  CD  GLN A 247      44.354   9.583 -32.081  1.00  5.450          C  
ATOM   3910  OE1 GLN A 247      44.617   9.500 -30.878  1.00  5.450          O  
ATOM   3911  NE2 GLN A 247      44.916   8.802 -32.991  1.00  5.450          N  
ATOM   3912  H   GLN A 247      40.960   9.871 -34.400  1.00  4.670          H  
ATOM   3913  HA  GLN A 247      41.990   8.212 -32.168  1.00  4.670          H  
ATOM   3914 1HB  GLN A 247      41.330  11.182 -32.296  1.00  6.540          H  
ATOM   3915 2HB  GLN A 247      42.052  10.359 -30.921  1.00  6.540          H  
ATOM   3916 1HG  GLN A 247      43.310  10.524 -33.667  1.00  6.540          H  
ATOM   3917 2HG  GLN A 247      43.688  11.585 -32.281  1.00  6.540          H  
ATOM   3918 1HE2 GLN A 247      45.586   8.110 -32.713  1.00  6.540          H  
ATOM   3919 2HE2 GLN A 247      44.677   8.897 -33.960  1.00  6.540          H  
ATOM   3920  N   ASP A 248      39.444   7.654 -31.914  1.00  3.890          N  
ATOM   3921  CA  ASP A 248      38.162   7.330 -31.294  1.00  3.890          C  
ATOM   3922  C   ASP A 248      38.284   7.134 -29.798  1.00  3.890          C  
ATOM   3923  O   ASP A 248      39.342   6.751 -29.294  1.00  3.890          O  
ATOM   3924  CB  ASP A 248      37.499   6.119 -31.941  1.00  5.450          C  
ATOM   3925  CG  ASP A 248      36.905   6.435 -33.340  1.00  5.450          C  
ATOM   3926  OD1 ASP A 248      36.825   7.611 -33.713  1.00  5.450          O  
ATOM   3927  OD2 ASP A 248      36.481   5.499 -33.998  1.00  5.450          O  
ATOM   3928  H   ASP A 248      39.951   6.988 -32.507  1.00  4.670          H  
ATOM   3929  HA  ASP A 248      37.494   8.176 -31.452  1.00  4.670          H  
ATOM   3930 1HB  ASP A 248      38.235   5.321 -32.050  1.00  6.540          H  
ATOM   3931 2HB  ASP A 248      36.707   5.744 -31.286  1.00  6.540          H  
ATOM   3932  N   ARG A 249      37.187   7.386 -29.090  1.00  3.890          N  
ATOM   3933  CA  ARG A 249      37.140   7.173 -27.655  1.00  3.890          C  
ATOM   3934  C   ARG A 249      36.834   5.700 -27.389  1.00  3.890          C  
ATOM   3935  O   ARG A 249      35.852   5.167 -27.907  1.00  3.890          O  
ATOM   3936  CB  ARG A 249      36.061   8.045 -27.037  1.00  5.450          C  
ATOM   3937  CG  ARG A 249      36.209   9.536 -27.281  1.00  5.450          C  
ATOM   3938  CD  ARG A 249      35.114  10.323 -26.644  1.00  5.450          C  
ATOM   3939  NE  ARG A 249      35.267  10.426 -25.199  1.00  5.450          N  
ATOM   3940  CZ  ARG A 249      34.406  11.052 -24.363  1.00  5.450          C  
ATOM   3941  NH1 ARG A 249      33.315  11.635 -24.817  1.00  5.450          N  
ATOM   3942  NH2 ARG A 249      34.661  11.077 -23.068  1.00  5.450          N  
ATOM   3943  H   ARG A 249      36.365   7.713 -29.576  1.00  4.670          H  
ATOM   3944  HA  ARG A 249      38.108   7.424 -27.220  1.00  4.670          H  
ATOM   3945 1HB  ARG A 249      35.091   7.737 -27.408  1.00  6.540          H  
ATOM   3946 2HB  ARG A 249      36.069   7.911 -25.969  1.00  6.540          H  
ATOM   3947 1HG  ARG A 249      37.157   9.876 -26.865  1.00  6.540          H  
ATOM   3948 2HG  ARG A 249      36.195   9.736 -28.351  1.00  6.540          H  
ATOM   3949 1HD  ARG A 249      35.079  11.300 -27.057  1.00  6.540          H  
ATOM   3950 2HD  ARG A 249      34.172   9.824 -26.846  1.00  6.540          H  
ATOM   3951  HE  ARG A 249      36.088  10.005 -24.787  1.00  6.540          H  
ATOM   3952 1HH1 ARG A 249      33.102  11.628 -25.803  1.00  6.540          H  
ATOM   3953 2HH1 ARG A 249      32.694  12.098 -24.164  1.00  6.540          H  
ATOM   3954 1HH2 ARG A 249      35.493  10.630 -22.706  1.00  6.540          H  
ATOM   3955 2HH2 ARG A 249      34.018  11.536 -22.436  1.00  6.540          H  
ATOM   3956  N   GLU A 250      37.665   5.045 -26.589  1.00  3.890          N  
ATOM   3957  CA  GLU A 250      37.497   3.623 -26.292  1.00  3.890          C  
ATOM   3958  C   GLU A 250      36.823   3.383 -24.950  1.00  3.890          C  
ATOM   3959  O   GLU A 250      36.984   4.187 -24.033  1.00  3.890          O  
ATOM   3960  CB  GLU A 250      38.854   2.914 -26.307  1.00  5.450          C  
ATOM   3961  CG  GLU A 250      39.554   2.891 -27.664  1.00  5.450          C  
ATOM   3962  CD  GLU A 250      40.887   2.168 -27.618  1.00  5.450          C  
ATOM   3963  OE1 GLU A 250      41.324   1.846 -26.536  1.00  5.450          O  
ATOM   3964  OE2 GLU A 250      41.458   1.933 -28.656  1.00  5.450          O  
ATOM   3965  H   GLU A 250      38.451   5.540 -26.190  1.00  4.670          H  
ATOM   3966  HA  GLU A 250      36.871   3.183 -27.068  1.00  4.670          H  
ATOM   3967 1HB  GLU A 250      39.520   3.399 -25.596  1.00  6.540          H  
ATOM   3968 2HB  GLU A 250      38.727   1.883 -25.981  1.00  6.540          H  
ATOM   3969 1HG  GLU A 250      38.906   2.393 -28.385  1.00  6.540          H  
ATOM   3970 2HG  GLU A 250      39.707   3.917 -28.006  1.00  6.540          H  
ATOM   3971  N   ARG A 251      36.136   2.230 -24.834  1.00  3.890          N  
ATOM   3972  CA  ARG A 251      35.478   1.761 -23.606  1.00  3.890          C  
ATOM   3973  C   ARG A 251      34.317   2.650 -23.149  1.00  3.890          C  
ATOM   3974  O   ARG A 251      34.088   2.841 -21.954  1.00  3.890          O  
ATOM   3975  CB  ARG A 251      36.503   1.660 -22.483  1.00  5.450          C  
ATOM   3976  CG  ARG A 251      37.682   0.729 -22.777  1.00  5.450          C  
ATOM   3977  CD  ARG A 251      38.669   0.723 -21.668  1.00  5.450          C  
ATOM   3978  NE  ARG A 251      39.245   2.059 -21.474  1.00  5.450          N  
ATOM   3979  CZ  ARG A 251      40.261   2.605 -22.195  1.00  5.450          C  
ATOM   3980  NH1 ARG A 251      40.853   1.935 -23.171  1.00  5.450          N  
ATOM   3981  NH2 ARG A 251      40.661   3.835 -21.909  1.00  5.450          N  
ATOM   3982  H   ARG A 251      36.042   1.639 -25.659  1.00  4.670          H  
ATOM   3983  HA  ARG A 251      35.083   0.764 -23.801  1.00  4.670          H  
ATOM   3984 1HB  ARG A 251      36.883   2.635 -22.216  1.00  6.540          H  
ATOM   3985 2HB  ARG A 251      36.010   1.264 -21.597  1.00  6.540          H  
ATOM   3986 1HG  ARG A 251      37.312  -0.285 -22.909  1.00  6.540          H  
ATOM   3987 2HG  ARG A 251      38.184   1.048 -23.683  1.00  6.540          H  
ATOM   3988 1HD  ARG A 251      38.169   0.432 -20.744  1.00  6.540          H  
ATOM   3989 2HD  ARG A 251      39.474   0.021 -21.880  1.00  6.540          H  
ATOM   3990  HE  ARG A 251      38.837   2.631 -20.744  1.00  6.540          H  
ATOM   3991 1HH1 ARG A 251      40.557   1.002 -23.407  1.00  6.540          H  
ATOM   3992 2HH1 ARG A 251      41.608   2.362 -23.700  1.00  6.540          H  
ATOM   3993 1HH2 ARG A 251      40.211   4.355 -21.164  1.00  6.540          H  
ATOM   3994 2HH2 ARG A 251      41.412   4.257 -22.435  1.00  6.540          H  
ATOM   3995  N   LEU A 252      33.564   3.142 -24.121  1.00  3.790          N  
ATOM   3996  CA  LEU A 252      32.366   3.949 -23.940  1.00  3.890          C  
ATOM   3997  C   LEU A 252      31.146   3.126 -24.268  1.00  3.550          C  
ATOM   3998  O   LEU A 252      31.257   1.962 -24.610  1.00  3.770          O  
ATOM   3999  CB  LEU A 252      32.391   5.195 -24.833  1.00  5.410          C  
ATOM   4000  CG  LEU A 252      33.115   6.443 -24.304  1.00  5.410          C  
ATOM   4001  CD1 LEU A 252      34.609   6.218 -24.259  1.00  5.410          C  
ATOM   4002  CD2 LEU A 252      32.761   7.606 -25.224  1.00  5.410          C  
ATOM   4003  H   LEU A 252      33.851   2.954 -25.073  1.00  4.550          H  
ATOM   4004  HA  LEU A 252      32.304   4.259 -22.897  1.00  4.670          H  
ATOM   4005 1HB  LEU A 252      32.880   4.920 -25.769  1.00  6.490          H  
ATOM   4006 2HB  LEU A 252      31.371   5.482 -25.072  1.00  6.490          H  
ATOM   4007  HG  LEU A 252      32.782   6.671 -23.292  1.00  6.490          H  
ATOM   4008 1HD1 LEU A 252      35.104   7.113 -23.897  1.00  6.490          H  
ATOM   4009 2HD1 LEU A 252      34.841   5.408 -23.589  1.00  6.490          H  
ATOM   4010 3HD1 LEU A 252      34.967   5.975 -25.245  1.00  6.490          H  
ATOM   4011 1HD2 LEU A 252      33.244   8.494 -24.870  1.00  6.490          H  
ATOM   4012 2HD2 LEU A 252      33.092   7.384 -26.234  1.00  6.490          H  
ATOM   4013 3HD2 LEU A 252      31.683   7.761 -25.226  1.00  6.490          H  
ATOM   4014  N   THR A 253      29.975   3.710 -24.130  1.00  3.340          N  
ATOM   4015  CA  THR A 253      28.740   3.034 -24.475  1.00  3.250          C  
ATOM   4016  C   THR A 253      28.786   2.557 -25.928  1.00  2.640          C  
ATOM   4017  O   THR A 253      29.122   3.327 -26.828  1.00  3.060          O  
ATOM   4018  CB  THR A 253      27.564   4.017 -24.303  1.00  4.590          C  
ATOM   4019  OG1 THR A 253      27.532   4.483 -22.940  1.00  4.590          O  
ATOM   4020  CG2 THR A 253      26.232   3.354 -24.657  1.00  4.590          C  
ATOM   4021  H   THR A 253      29.918   4.657 -23.785  1.00  4.010          H  
ATOM   4022  HA  THR A 253      28.608   2.171 -23.822  1.00  3.900          H  
ATOM   4023  HB  THR A 253      27.725   4.873 -24.955  1.00  5.500          H  
ATOM   4024  HG1 THR A 253      27.114   5.385 -22.897  1.00  5.500          H  
ATOM   4025 1HG2 THR A 253      25.442   4.060 -24.521  1.00  5.500          H  
ATOM   4026 2HG2 THR A 253      26.237   3.019 -25.696  1.00  5.500          H  
ATOM   4027 3HG2 THR A 253      26.065   2.499 -24.003  1.00  5.500          H  
ATOM   4028  N   TYR A 254      28.418   1.297 -26.151  1.00  2.220          N  
ATOM   4029  CA  TYR A 254      28.388   0.709 -27.484  1.00  2.050          C  
ATOM   4030  C   TYR A 254      26.982   0.276 -27.867  1.00  2.100          C  
ATOM   4031  O   TYR A 254      26.137   0.027 -27.013  1.00  2.870          O  
ATOM   4032  CB  TYR A 254      29.297  -0.541 -27.592  1.00  2.940          C  
ATOM   4033  CG  TYR A 254      30.805  -0.325 -27.462  1.00  2.940          C  
ATOM   4034  CD1 TYR A 254      31.401  -0.355 -26.225  1.00  2.940          C  
ATOM   4035  CD2 TYR A 254      31.589  -0.124 -28.594  1.00  2.940          C  
ATOM   4036  CE1 TYR A 254      32.770  -0.154 -26.092  1.00  2.940          C  
ATOM   4037  CE2 TYR A 254      32.956   0.075 -28.477  1.00  2.940          C  
ATOM   4038  CZ  TYR A 254      33.555   0.072 -27.222  1.00  2.940          C  
ATOM   4039  OH  TYR A 254      34.936   0.287 -27.096  1.00  2.940          O  
ATOM   4040  H   TYR A 254      28.165   0.732 -25.351  1.00  2.660          H  
ATOM   4041  HA  TYR A 254      28.715   1.459 -28.197  1.00  2.460          H  
ATOM   4042 1HB  TYR A 254      28.999  -1.256 -26.825  1.00  3.530          H  
ATOM   4043 2HB  TYR A 254      29.120  -1.023 -28.546  1.00  3.530          H  
ATOM   4044  HD1 TYR A 254      30.793  -0.521 -25.337  1.00  3.530          H  
ATOM   4045  HD2 TYR A 254      31.136  -0.122 -29.574  1.00  3.530          H  
ATOM   4046  HE1 TYR A 254      33.215  -0.167 -25.101  1.00  3.530          H  
ATOM   4047  HE2 TYR A 254      33.558   0.238 -29.375  1.00  3.530          H  
ATOM   4048  HH  TYR A 254      35.343   0.233 -27.971  1.00  3.530          H  
ATOM   4049  N   PHE A 255      26.731   0.216 -29.172  1.00  1.870          N  
ATOM   4050  CA  PHE A 255      25.516  -0.379 -29.705  1.00  1.870          C  
ATOM   4051  C   PHE A 255      26.011  -1.518 -30.554  1.00  1.770          C  
ATOM   4052  O   PHE A 255      25.279  -2.419 -30.942  1.00  2.000          O  
ATOM   4053  CB  PHE A 255      24.660   0.598 -30.504  1.00  2.620          C  
ATOM   4054  CG  PHE A 255      24.040   1.714 -29.723  1.00  2.620          C  
ATOM   4055  CD1 PHE A 255      24.757   2.828 -29.339  1.00  2.620          C  
ATOM   4056  CD2 PHE A 255      22.685   1.661 -29.416  1.00  2.620          C  
ATOM   4057  CE1 PHE A 255      24.140   3.834 -28.645  1.00  2.620          C  
ATOM   4058  CE2 PHE A 255      22.066   2.655 -28.732  1.00  2.620          C  
ATOM   4059  CZ  PHE A 255      22.780   3.732 -28.342  1.00  2.620          C  
ATOM   4060  H   PHE A 255      27.449   0.491 -29.830  1.00  2.240          H  
ATOM   4061  HA  PHE A 255      24.929  -0.784 -28.888  1.00  2.240          H  
ATOM   4062 1HB  PHE A 255      25.235   1.012 -31.266  1.00  3.140          H  
ATOM   4063 2HB  PHE A 255      23.854   0.042 -30.983  1.00  3.140          H  
ATOM   4064  HD1 PHE A 255      25.811   2.898 -29.576  1.00  3.140          H  
ATOM   4065  HD2 PHE A 255      22.111   0.812 -29.731  1.00  3.140          H  
ATOM   4066  HE1 PHE A 255      24.720   4.710 -28.334  1.00  3.140          H  
ATOM   4067  HE2 PHE A 255      21.005   2.589 -28.494  1.00  3.140          H  
ATOM   4068  HZ  PHE A 255      22.277   4.502 -27.791  1.00  3.140          H  
ATOM   4069  N   GLN A 256      27.320  -1.462 -30.798  1.00  2.100          N  
ATOM   4070  CA  GLN A 256      28.028  -2.447 -31.624  1.00  2.300          C  
ATOM   4071  C   GLN A 256      27.856  -3.832 -31.020  1.00  2.130          C  
ATOM   4072  O   GLN A 256      27.794  -4.847 -31.713  1.00  2.280          O  
ATOM   4073  CB  GLN A 256      29.507  -2.092 -31.754  1.00  3.140          C  
ATOM   4074  CG  GLN A 256      30.294  -3.027 -32.628  1.00  3.140          C  
ATOM   4075  CD  GLN A 256      31.653  -2.482 -32.917  1.00  3.140          C  
ATOM   4076  OE1 GLN A 256      32.168  -1.645 -32.168  1.00  3.140          O  
ATOM   4077  NE2 GLN A 256      32.248  -2.934 -34.008  1.00  3.140          N  
ATOM   4078  H   GLN A 256      27.804  -0.663 -30.406  1.00  2.520          H  
ATOM   4079  HA  GLN A 256      27.578  -2.447 -32.616  1.00  2.760          H  
ATOM   4080 1HB  GLN A 256      29.610  -1.094 -32.166  1.00  3.770          H  
ATOM   4081 2HB  GLN A 256      29.969  -2.091 -30.771  1.00  3.770          H  
ATOM   4082 1HG  GLN A 256      30.420  -3.974 -32.100  1.00  3.770          H  
ATOM   4083 2HG  GLN A 256      29.774  -3.199 -33.558  1.00  3.770          H  
ATOM   4084 1HE2 GLN A 256      33.157  -2.601 -34.259  1.00  3.770          H  
ATOM   4085 2HE2 GLN A 256      31.792  -3.612 -34.587  1.00  3.770          H  
ATOM   4086  N   ASN A 257      27.842  -3.865 -29.700  1.00  1.930          N  
ATOM   4087  CA  ASN A 257      27.568  -5.043 -28.913  1.00  1.840          C  
ATOM   4088  C   ASN A 257      26.049  -5.048 -28.800  1.00  1.660          C  
ATOM   4089  O   ASN A 257      25.473  -4.152 -28.184  1.00  1.510          O  
ATOM   4090  CB  ASN A 257      28.317  -4.966 -27.593  1.00  2.610          C  
ATOM   4091  CG  ASN A 257      28.077  -6.117 -26.688  1.00  2.610          C  
ATOM   4092  OD1 ASN A 257      26.920  -6.384 -26.323  1.00  2.610          O  
ATOM   4093  ND2 ASN A 257      29.131  -6.808 -26.308  1.00  2.610          N  
ATOM   4094  H   ASN A 257      27.982  -3.000 -29.199  1.00  2.320          H  
ATOM   4095  HA  ASN A 257      27.876  -5.936 -29.459  1.00  2.210          H  
ATOM   4096 1HB  ASN A 257      29.383  -4.921 -27.807  1.00  3.130          H  
ATOM   4097 2HB  ASN A 257      28.070  -4.051 -27.094  1.00  3.130          H  
ATOM   4098 1HD2 ASN A 257      29.024  -7.593 -25.693  1.00  3.130          H  
ATOM   4099 2HD2 ASN A 257      30.044  -6.548 -26.627  1.00  3.130          H  
ATOM   4100  N   LEU A 258      25.384  -5.992 -29.449  1.00  1.710          N  
ATOM   4101  CA  LEU A 258      23.930  -5.935 -29.498  1.00  1.600          C  
ATOM   4102  C   LEU A 258      23.289  -5.995 -28.078  1.00  1.470          C  
ATOM   4103  O   LEU A 258      22.298  -5.295 -27.844  1.00  1.330          O  
ATOM   4104  CB  LEU A 258      23.412  -6.991 -30.498  1.00  2.280          C  
ATOM   4105  CG  LEU A 258      21.905  -7.119 -30.765  1.00  2.280          C  
ATOM   4106  CD1 LEU A 258      21.386  -5.828 -31.402  1.00  2.280          C  
ATOM   4107  CD2 LEU A 258      21.664  -8.316 -31.706  1.00  2.280          C  
ATOM   4108  H   LEU A 258      25.906  -6.722 -29.919  1.00  2.050          H  
ATOM   4109  HA  LEU A 258      23.677  -4.963 -29.924  1.00  1.920          H  
ATOM   4110 1HB  LEU A 258      23.807  -6.672 -31.445  1.00  2.740          H  
ATOM   4111 2HB  LEU A 258      23.819  -7.968 -30.301  1.00  2.740          H  
ATOM   4112  HG  LEU A 258      21.376  -7.278 -29.823  1.00  2.740          H  
ATOM   4113 1HD1 LEU A 258      20.318  -5.928 -31.590  1.00  2.740          H  
ATOM   4114 2HD1 LEU A 258      21.558  -4.980 -30.742  1.00  2.740          H  
ATOM   4115 3HD1 LEU A 258      21.898  -5.651 -32.343  1.00  2.740          H  
ATOM   4116 1HD2 LEU A 258      20.597  -8.424 -31.903  1.00  2.740          H  
ATOM   4117 2HD2 LEU A 258      22.186  -8.161 -32.648  1.00  2.740          H  
ATOM   4118 3HD2 LEU A 258      22.037  -9.240 -31.239  1.00  2.740          H  
ATOM   4119  N   PRO A 259      23.703  -6.896 -27.152  1.00  1.520          N  
ATOM   4120  CA  PRO A 259      23.242  -6.870 -25.762  1.00  1.410          C  
ATOM   4121  C   PRO A 259      23.484  -5.502 -25.073  1.00  1.260          C  
ATOM   4122  O   PRO A 259      22.647  -5.052 -24.267  1.00  1.110          O  
ATOM   4123  CB  PRO A 259      24.109  -7.967 -25.123  1.00  2.110          C  
ATOM   4124  CG  PRO A 259      24.350  -8.959 -26.250  1.00  2.110          C  
ATOM   4125  CD  PRO A 259      24.503  -8.109 -27.503  1.00  2.110          C  
ATOM   4126  HA  PRO A 259      22.185  -7.131 -25.729  1.00  1.690          H  
ATOM   4127 1HB  PRO A 259      25.039  -7.535 -24.732  1.00  2.540          H  
ATOM   4128 2HB  PRO A 259      23.574  -8.409 -24.269  1.00  2.540          H  
ATOM   4129 1HG  PRO A 259      25.254  -9.557 -26.040  1.00  2.540          H  
ATOM   4130 2HG  PRO A 259      23.516  -9.670 -26.330  1.00  2.540          H  
ATOM   4131 1HD  PRO A 259      25.551  -7.893 -27.681  1.00  2.540          H  
ATOM   4132 2HD  PRO A 259      24.051  -8.672 -28.314  1.00  2.540          H  
ATOM   4133  N   GLU A 260      24.577  -4.817 -25.444  1.00  1.320          N  
ATOM   4134  CA  GLU A 260      24.877  -3.513 -24.865  1.00  1.230          C  
ATOM   4135  C   GLU A 260      23.912  -2.486 -25.460  1.00  1.130          C  
ATOM   4136  O   GLU A 260      23.460  -1.594 -24.744  1.00  1.060          O  
ATOM   4137  CB  GLU A 260      26.329  -3.098 -25.084  1.00  1.760          C  
ATOM   4138  CG  GLU A 260      26.787  -1.848 -24.280  1.00  1.760          C  
ATOM   4139  CD  GLU A 260      26.810  -2.059 -22.752  1.00  1.760          C  
ATOM   4140  OE1 GLU A 260      26.910  -3.186 -22.310  1.00  1.760          O  
ATOM   4141  OE2 GLU A 260      26.724  -1.090 -22.040  1.00  1.760          O  
ATOM   4142  H   GLU A 260      25.262  -5.240 -26.079  1.00  1.580          H  
ATOM   4143  HA  GLU A 260      24.705  -3.558 -23.791  1.00  1.480          H  
ATOM   4144 1HB  GLU A 260      26.992  -3.927 -24.845  1.00  2.110          H  
ATOM   4145 2HB  GLU A 260      26.463  -2.848 -26.131  1.00  2.110          H  
ATOM   4146 1HG  GLU A 260      27.785  -1.564 -24.612  1.00  2.110          H  
ATOM   4147 2HG  GLU A 260      26.116  -1.021 -24.518  1.00  2.110          H  
ATOM   4148  N   SER A 261      23.575  -2.636 -26.756  1.00  1.140          N  
ATOM   4149  CA  SER A 261      22.645  -1.742 -27.460  1.00  1.070          C  
ATOM   4150  C   SER A 261      21.327  -1.713 -26.716  1.00  1.020          C  
ATOM   4151  O   SER A 261      20.760  -0.645 -26.474  1.00  1.000          O  
ATOM   4152  CB  SER A 261      22.362  -2.226 -28.885  1.00  1.530          C  
ATOM   4153  OG  SER A 261      21.453  -1.379 -29.538  1.00  1.530          O  
ATOM   4154  H   SER A 261      24.059  -3.370 -27.276  1.00  1.370          H  
ATOM   4155  HA  SER A 261      23.063  -0.736 -27.481  1.00  1.280          H  
ATOM   4156 1HB  SER A 261      23.274  -2.294 -29.448  1.00  1.830          H  
ATOM   4157 2HB  SER A 261      21.948  -3.203 -28.856  1.00  1.830          H  
ATOM   4158  HG  SER A 261      21.173  -1.835 -30.381  1.00  1.830          H  
ATOM   4159  N   LEU A 262      20.841  -2.898 -26.331  1.00  1.040          N  
ATOM   4160  CA  LEU A 262      19.580  -3.001 -25.607  1.00  1.010          C  
ATOM   4161  C   LEU A 262      19.669  -2.165 -24.324  1.00  0.970          C  
ATOM   4162  O   LEU A 262      18.782  -1.347 -24.031  1.00  0.960          O  
ATOM   4163  CB  LEU A 262      19.289  -4.483 -25.289  1.00  1.430          C  
ATOM   4164  CG  LEU A 262      17.871  -4.858 -24.724  1.00  1.430          C  
ATOM   4165  CD1 LEU A 262      17.589  -6.310 -25.082  1.00  1.430          C  
ATOM   4166  CD2 LEU A 262      17.787  -4.653 -23.193  1.00  1.430          C  
ATOM   4167  H   LEU A 262      21.349  -3.743 -26.618  1.00  1.250          H  
ATOM   4168  HA  LEU A 262      18.782  -2.605 -26.233  1.00  1.210          H  
ATOM   4169 1HB  LEU A 262      19.450  -5.055 -26.195  1.00  1.710          H  
ATOM   4170 2HB  LEU A 262      20.025  -4.818 -24.562  1.00  1.710          H  
ATOM   4171  HG  LEU A 262      17.129  -4.264 -25.209  1.00  1.710          H  
ATOM   4172 1HD1 LEU A 262      16.596  -6.588 -24.727  1.00  1.710          H  
ATOM   4173 2HD1 LEU A 262      17.632  -6.432 -26.166  1.00  1.710          H  
ATOM   4174 3HD1 LEU A 262      18.335  -6.951 -24.614  1.00  1.710          H  
ATOM   4175 1HD2 LEU A 262      16.794  -4.940 -22.849  1.00  1.710          H  
ATOM   4176 2HD2 LEU A 262      18.534  -5.275 -22.704  1.00  1.710          H  
ATOM   4177 3HD2 LEU A 262      17.954  -3.621 -22.924  1.00  1.710          H  
ATOM   4178  N   THR A 263      20.748  -2.359 -23.554  1.00  0.960          N  
ATOM   4179  CA  THR A 263      20.919  -1.605 -22.311  1.00  0.940          C  
ATOM   4180  C   THR A 263      21.014  -0.101 -22.584  1.00  0.940          C  
ATOM   4181  O   THR A 263      20.376   0.694 -21.890  1.00  0.920          O  
ATOM   4182  CB  THR A 263      22.165  -2.051 -21.513  1.00  1.320          C  
ATOM   4183  OG1 THR A 263      22.038  -3.444 -21.158  1.00  1.320          O  
ATOM   4184  CG2 THR A 263      22.269  -1.200 -20.210  1.00  1.320          C  
ATOM   4185  H   THR A 263      21.438  -3.066 -23.831  1.00  1.150          H  
ATOM   4186  HA  THR A 263      20.046  -1.782 -21.687  1.00  1.130          H  
ATOM   4187  HB  THR A 263      23.068  -1.915 -22.116  1.00  1.590          H  
ATOM   4188  HG1 THR A 263      22.102  -3.966 -21.971  1.00  1.590          H  
ATOM   4189 1HG2 THR A 263      23.139  -1.518 -19.639  1.00  1.590          H  
ATOM   4190 2HG2 THR A 263      22.377  -0.144 -20.453  1.00  1.590          H  
ATOM   4191 3HG2 THR A 263      21.372  -1.338 -19.608  1.00  1.590          H  
ATOM   4192  N   SER A 264      21.784   0.288 -23.600  1.00  0.980          N  
ATOM   4193  CA  SER A 264      21.977   1.687 -23.947  1.00  1.020          C  
ATOM   4194  C   SER A 264      20.636   2.344 -24.254  1.00  0.980          C  
ATOM   4195  O   SER A 264      20.381   3.479 -23.832  1.00  0.980          O  
ATOM   4196  CB  SER A 264      22.910   1.810 -25.116  1.00  1.410          C  
ATOM   4197  OG  SER A 264      23.116   3.135 -25.414  1.00  1.410          O  
ATOM   4198  H   SER A 264      22.291  -0.417 -24.130  1.00  1.180          H  
ATOM   4199  HA  SER A 264      22.423   2.196 -23.092  1.00  1.220          H  
ATOM   4200 1HB  SER A 264      23.859   1.327 -24.885  1.00  1.690          H  
ATOM   4201 2HB  SER A 264      22.489   1.301 -25.979  1.00  1.690          H  
ATOM   4202  HG  SER A 264      23.757   3.133 -26.135  1.00  1.690          H  
ATOM   4203  N   LEU A 265      19.772   1.658 -25.008  1.00  0.970          N  
ATOM   4204  CA  LEU A 265      18.463   2.223 -25.266  1.00  0.930          C  
ATOM   4205  C   LEU A 265      17.683   2.373 -23.975  1.00  0.860          C  
ATOM   4206  O   LEU A 265      17.023   3.386 -23.783  1.00  0.840          O  
ATOM   4207  CB  LEU A 265      17.679   1.386 -26.237  1.00  1.320          C  
ATOM   4208  CG  LEU A 265      18.150   1.375 -27.666  1.00  1.320          C  
ATOM   4209  CD1 LEU A 265      17.413   0.411 -28.334  1.00  1.320          C  
ATOM   4210  CD2 LEU A 265      17.914   2.684 -28.374  1.00  1.320          C  
ATOM   4211  H   LEU A 265      20.053   0.756 -25.409  1.00  1.160          H  
ATOM   4212  HA  LEU A 265      18.595   3.208 -25.682  1.00  1.120          H  
ATOM   4213 1HB  LEU A 265      17.712   0.354 -25.878  1.00  1.580          H  
ATOM   4214 2HB  LEU A 265      16.666   1.714 -26.226  1.00  1.580          H  
ATOM   4215  HG  LEU A 265      19.208   1.110 -27.700  1.00  1.580          H  
ATOM   4216 1HD1 LEU A 265      17.769   0.418 -29.320  1.00  1.580          H  
ATOM   4217 2HD1 LEU A 265      17.580  -0.542 -27.864  1.00  1.580          H  
ATOM   4218 3HD1 LEU A 265      16.354   0.651 -28.316  1.00  1.580          H  
ATOM   4219 1HD2 LEU A 265      18.240   2.594 -29.400  1.00  1.580          H  
ATOM   4220 2HD2 LEU A 265      16.858   2.911 -28.356  1.00  1.580          H  
ATOM   4221 3HD2 LEU A 265      18.450   3.457 -27.917  1.00  1.580          H  
ATOM   4222  N   LEU A 266      17.786   1.422 -23.043  1.00  0.860          N  
ATOM   4223  CA  LEU A 266      17.093   1.610 -21.771  1.00  0.830          C  
ATOM   4224  C   LEU A 266      17.588   2.897 -21.086  1.00  0.800          C  
ATOM   4225  O   LEU A 266      16.790   3.658 -20.534  1.00  0.790          O  
ATOM   4226  CB  LEU A 266      17.235   0.365 -20.868  1.00  1.170          C  
ATOM   4227  CG  LEU A 266      16.594   0.445 -19.438  1.00  1.170          C  
ATOM   4228  CD1 LEU A 266      15.144   0.763 -19.527  1.00  1.170          C  
ATOM   4229  CD2 LEU A 266      16.749  -0.914 -18.729  1.00  1.170          C  
ATOM   4230  H   LEU A 266      18.287   0.548 -23.253  1.00  1.030          H  
ATOM   4231  HA  LEU A 266      16.038   1.732 -21.996  1.00  1.000          H  
ATOM   4232 1HB  LEU A 266      16.810  -0.489 -21.394  1.00  1.410          H  
ATOM   4233 2HB  LEU A 266      18.291   0.173 -20.727  1.00  1.410          H  
ATOM   4234  HG  LEU A 266      17.095   1.225 -18.859  1.00  1.410          H  
ATOM   4235 1HD1 LEU A 266      14.752   0.810 -18.530  1.00  1.410          H  
ATOM   4236 2HD1 LEU A 266      15.004   1.718 -19.998  1.00  1.410          H  
ATOM   4237 3HD1 LEU A 266      14.619  -0.002 -20.093  1.00  1.410          H  
ATOM   4238 1HD2 LEU A 266      16.312  -0.857 -17.727  1.00  1.410          H  
ATOM   4239 2HD2 LEU A 266      16.236  -1.687 -19.302  1.00  1.410          H  
ATOM   4240 3HD2 LEU A 266      17.792  -1.166 -18.657  1.00  1.410          H  
ATOM   4241  N   VAL A 267      18.889   3.163 -21.146  1.00  0.810          N  
ATOM   4242  CA  VAL A 267      19.428   4.385 -20.552  1.00  0.840          C  
ATOM   4243  C   VAL A 267      18.834   5.630 -21.244  1.00  0.810          C  
ATOM   4244  O   VAL A 267      18.464   6.611 -20.586  1.00  0.800          O  
ATOM   4245  CB  VAL A 267      20.965   4.398 -20.665  1.00  1.160          C  
ATOM   4246  CG1 VAL A 267      21.551   5.749 -20.211  1.00  1.160          C  
ATOM   4247  CG2 VAL A 267      21.490   3.270 -19.859  1.00  1.160          C  
ATOM   4248  H   VAL A 267      19.498   2.453 -21.571  1.00  0.970          H  
ATOM   4249  HA  VAL A 267      19.152   4.404 -19.498  1.00  1.010          H  
ATOM   4250  HB  VAL A 267      21.255   4.268 -21.700  1.00  1.400          H  
ATOM   4251 1HG1 VAL A 267      22.638   5.722 -20.312  1.00  1.400          H  
ATOM   4252 2HG1 VAL A 267      21.163   6.558 -20.833  1.00  1.400          H  
ATOM   4253 3HG1 VAL A 267      21.297   5.929 -19.176  1.00  1.400          H  
ATOM   4254 1HG2 VAL A 267      22.569   3.242 -19.934  1.00  1.400          H  
ATOM   4255 2HG2 VAL A 267      21.188   3.408 -18.842  1.00  1.400          H  
ATOM   4256 3HG2 VAL A 267      21.094   2.335 -20.210  1.00  1.400          H  
ATOM   4257  N   LEU A 268      18.774   5.619 -22.581  1.00  0.830          N  
ATOM   4258  CA  LEU A 268      18.182   6.741 -23.319  1.00  0.850          C  
ATOM   4259  C   LEU A 268      16.690   6.902 -23.026  1.00  0.800          C  
ATOM   4260  O   LEU A 268      16.191   8.008 -22.844  1.00  0.820          O  
ATOM   4261  CB  LEU A 268      18.313   6.495 -24.818  1.00  1.180          C  
ATOM   4262  CG  LEU A 268      19.689   6.542 -25.428  1.00  1.180          C  
ATOM   4263  CD1 LEU A 268      19.583   6.017 -26.812  1.00  1.180          C  
ATOM   4264  CD2 LEU A 268      20.205   7.954 -25.438  1.00  1.180          C  
ATOM   4265  H   LEU A 268      19.167   4.812 -23.081  1.00  1.000          H  
ATOM   4266  HA  LEU A 268      18.688   7.657 -23.022  1.00  1.020          H  
ATOM   4267 1HB  LEU A 268      17.920   5.509 -25.016  1.00  1.420          H  
ATOM   4268 2HB  LEU A 268      17.682   7.219 -25.340  1.00  1.420          H  
ATOM   4269  HG  LEU A 268      20.371   5.904 -24.863  1.00  1.420          H  
ATOM   4270 1HD1 LEU A 268      20.539   6.013 -27.255  1.00  1.420          H  
ATOM   4271 2HD1 LEU A 268      19.228   5.033 -26.757  1.00  1.420          H  
ATOM   4272 3HD1 LEU A 268      18.895   6.626 -27.396  1.00  1.420          H  
ATOM   4273 1HD2 LEU A 268      21.179   7.994 -25.897  1.00  1.420          H  
ATOM   4274 2HD2 LEU A 268      19.513   8.582 -25.994  1.00  1.420          H  
ATOM   4275 3HD2 LEU A 268      20.278   8.309 -24.429  1.00  1.420          H  
ATOM   4276  N   LEU A 269      15.987   5.784 -22.926  1.00  0.770          N  
ATOM   4277  CA  LEU A 269      14.549   5.727 -22.719  1.00  0.790          C  
ATOM   4278  C   LEU A 269      14.122   6.449 -21.479  1.00  0.850          C  
ATOM   4279  O   LEU A 269      13.199   7.267 -21.482  1.00  0.980          O  
ATOM   4280  CB  LEU A 269      14.131   4.255 -22.567  1.00  1.100          C  
ATOM   4281  CG  LEU A 269      12.699   3.970 -22.220  1.00  1.100          C  
ATOM   4282  CD1 LEU A 269      11.838   4.489 -23.269  1.00  1.100          C  
ATOM   4283  CD2 LEU A 269      12.512   2.473 -22.048  1.00  1.100          C  
ATOM   4284  H   LEU A 269      16.478   4.907 -23.067  1.00  0.920          H  
ATOM   4285  HA  LEU A 269      14.074   6.179 -23.591  1.00  0.950          H  
ATOM   4286 1HB  LEU A 269      14.367   3.740 -23.465  1.00  1.320          H  
ATOM   4287 2HB  LEU A 269      14.727   3.820 -21.792  1.00  1.320          H  
ATOM   4288  HG  LEU A 269      12.442   4.462 -21.288  1.00  1.320          H  
ATOM   4289 1HD1 LEU A 269      10.829   4.296 -22.993  1.00  1.320          H  
ATOM   4290 2HD1 LEU A 269      11.964   5.562 -23.370  1.00  1.320          H  
ATOM   4291 3HD1 LEU A 269      12.073   4.004 -24.217  1.00  1.320          H  
ATOM   4292 1HD2 LEU A 269      11.487   2.261 -21.789  1.00  1.320          H  
ATOM   4293 2HD2 LEU A 269      12.760   1.963 -22.970  1.00  1.320          H  
ATOM   4294 3HD2 LEU A 269      13.155   2.121 -21.258  1.00  1.320          H  
ATOM   4295  N   THR A 270      14.839   6.164 -20.419  1.00  0.820          N  
ATOM   4296  CA  THR A 270      14.555   6.670 -19.108  1.00  0.930          C  
ATOM   4297  C   THR A 270      15.260   8.001 -18.877  1.00  0.970          C  
ATOM   4298  O   THR A 270      15.180   8.562 -17.785  1.00  1.120          O  
ATOM   4299  CB  THR A 270      14.996   5.614 -18.084  1.00  1.260          C  
ATOM   4300  OG1 THR A 270      16.410   5.436 -18.140  1.00  1.260          O  
ATOM   4301  CG2 THR A 270      14.373   4.293 -18.468  1.00  1.260          C  
ATOM   4302  H   THR A 270      15.597   5.473 -20.503  1.00  0.980          H  
ATOM   4303  HA  THR A 270      13.481   6.832 -19.017  1.00  1.120          H  
ATOM   4304  HB  THR A 270      14.686   5.879 -17.098  1.00  1.510          H  
ATOM   4305  HG1 THR A 270      16.695   4.876 -17.411  1.00  1.510          H  
ATOM   4306 1HG2 THR A 270      14.705   3.538 -17.767  1.00  1.510          H  
ATOM   4307 2HG2 THR A 270      13.291   4.385 -18.447  1.00  1.510          H  
ATOM   4308 3HG2 THR A 270      14.669   3.996 -19.445  1.00  1.510          H  
ATOM   4309  N   THR A 271      15.954   8.496 -19.918  1.00  0.910          N  
ATOM   4310  CA  THR A 271      16.740   9.719 -19.910  1.00  0.990          C  
ATOM   4311  C   THR A 271      17.652   9.743 -18.699  1.00  1.060          C  
ATOM   4312  O   THR A 271      17.687  10.719 -17.943  1.00  1.420          O  
ATOM   4313  CB  THR A 271      15.845  10.976 -19.930  1.00  1.350          C  
ATOM   4314  OG1 THR A 271      15.180  11.113 -18.681  1.00  1.350          O  
ATOM   4315  CG2 THR A 271      14.797  10.828 -21.055  1.00  1.350          C  
ATOM   4316  H   THR A 271      15.941   8.001 -20.806  1.00  1.090          H  
ATOM   4317  HA  THR A 271      17.365   9.726 -20.805  1.00  1.190          H  
ATOM   4318  HB  THR A 271      16.450  11.858 -20.106  1.00  1.620          H  
ATOM   4319  HG1 THR A 271      15.871  11.240 -17.991  1.00  1.620          H  
ATOM   4320 1HG2 THR A 271      14.156  11.694 -21.079  1.00  1.620          H  
ATOM   4321 2HG2 THR A 271      15.310  10.724 -22.011  1.00  1.620          H  
ATOM   4322 3HG2 THR A 271      14.185   9.946 -20.880  1.00  1.620          H  
ATOM   4323  N   ALA A 272      18.323   8.614 -18.468  1.00  0.890          N  
ATOM   4324  CA  ALA A 272      19.224   8.455 -17.351  1.00  0.960          C  
ATOM   4325  C   ALA A 272      20.660   8.911 -17.639  1.00  1.040          C  
ATOM   4326  O   ALA A 272      21.462   8.265 -16.958  1.00  1.520          O  
ATOM   4327  CB  ALA A 272      19.232   6.990 -16.934  1.00  1.320          C  
ATOM   4328  H   ALA A 272      18.228   7.846 -19.138  1.00  1.070          H  
ATOM   4329  HA  ALA A 272      18.839   9.053 -16.524  1.00  1.150          H  
ATOM   4330 1HB  ALA A 272      19.861   6.863 -16.073  1.00  1.580          H  
ATOM   4331 2HB  ALA A 272      18.217   6.694 -16.693  1.00  1.580          H  
ATOM   4332 3HB  ALA A 272      19.595   6.381 -17.739  1.00  1.580          H  
ATOM   4333  N   ASN A 273      20.930   9.020 -18.955  1.00  1.330          N  
ATOM   4334  CA  ASN A 273      22.041   9.867 -19.420  1.00  1.420          C  
ATOM   4335  C   ASN A 273      22.143   9.926 -20.952  1.00  1.250          C  
ATOM   4336  O   ASN A 273      22.804   9.078 -21.541  1.00  1.350          O  
ATOM   4337  CB  ASN A 273      23.371   9.378 -18.838  1.00  1.950          C  
ATOM   4338  CG  ASN A 273      24.587  10.216 -19.197  1.00  1.950          C  
ATOM   4339  OD1 ASN A 273      24.591  10.995 -20.158  1.00  1.950          O  
ATOM   4340  ND2 ASN A 273      25.628  10.036 -18.419  1.00  1.950          N  
ATOM   4341  H   ASN A 273      20.989   8.130 -19.418  1.00  1.600          H  
ATOM   4342  HA  ASN A 273      21.859  10.885 -19.074  1.00  1.700          H  
ATOM   4343 1HB  ASN A 273      23.332   9.400 -17.758  1.00  2.340          H  
ATOM   4344 2HB  ASN A 273      23.546   8.345 -19.139  1.00  2.340          H  
ATOM   4345 1HD2 ASN A 273      26.513  10.534 -18.595  1.00  2.340          H  
ATOM   4346 2HD2 ASN A 273      25.562   9.384 -17.667  1.00  2.340          H  
ATOM   4347  N   ASN A 274      21.578  10.923 -21.622  1.00  1.120          N  
ATOM   4348  CA  ASN A 274      21.752  10.916 -23.076  1.00  1.050          C  
ATOM   4349  C   ASN A 274      23.202  11.174 -23.572  1.00  1.050          C  
ATOM   4350  O   ASN A 274      23.706  10.397 -24.393  1.00  1.120          O  
ATOM   4351  CB  ASN A 274      20.801  11.875 -23.792  1.00  1.500          C  
ATOM   4352  CG  ASN A 274      19.377  11.411 -23.931  1.00  1.500          C  
ATOM   4353  OD1 ASN A 274      18.980  10.329 -23.511  1.00  1.500          O  
ATOM   4354  ND2 ASN A 274      18.603  12.246 -24.561  1.00  1.500          N  
ATOM   4355  H   ASN A 274      21.026  11.618 -21.140  1.00  1.340          H  
ATOM   4356  HA  ASN A 274      21.500   9.917 -23.426  1.00  1.260          H  
ATOM   4357 1HB  ASN A 274      20.709  12.773 -23.229  1.00  1.800          H  
ATOM   4358 2HB  ASN A 274      21.217  12.179 -24.738  1.00  1.800          H  
ATOM   4359 1HD2 ASN A 274      17.640  12.030 -24.723  1.00  1.800          H  
ATOM   4360 2HD2 ASN A 274      18.991  13.115 -24.894  1.00  1.800          H  
ATOM   4361  N   PRO A 275      23.913  12.235 -23.126  1.00  1.030          N  
ATOM   4362  CA  PRO A 275      25.254  12.567 -23.568  1.00  1.110          C  
ATOM   4363  C   PRO A 275      26.256  11.430 -23.509  1.00  1.130          C  
ATOM   4364  O   PRO A 275      26.947  11.193 -24.497  1.00  1.270          O  
ATOM   4365  CB  PRO A 275      25.640  13.677 -22.600  1.00  1.670          C  
ATOM   4366  CG  PRO A 275      24.334  14.328 -22.283  1.00  1.670          C  
ATOM   4367  CD  PRO A 275      23.370  13.215 -22.187  1.00  1.670          C  
ATOM   4368  HA  PRO A 275      25.198  12.957 -24.588  1.00  1.330          H  
ATOM   4369 1HB  PRO A 275      26.147  13.250 -21.715  1.00  2.000          H  
ATOM   4370 2HB  PRO A 275      26.359  14.356 -23.086  1.00  2.000          H  
ATOM   4371 1HG  PRO A 275      24.378  14.871 -21.356  1.00  2.000          H  
ATOM   4372 2HG  PRO A 275      24.061  15.055 -23.059  1.00  2.000          H  
ATOM   4373 1HD  PRO A 275      23.353  12.834 -21.170  1.00  2.000          H  
ATOM   4374 2HD  PRO A 275      22.447  13.629 -22.501  1.00  2.000          H  
ATOM   4375  N   ASP A 276      26.196  10.524 -22.535  1.00  1.120          N  
ATOM   4376  CA  ASP A 276      27.243   9.509 -22.579  1.00  1.190          C  
ATOM   4377  C   ASP A 276      26.715   8.207 -23.142  1.00  1.190          C  
ATOM   4378  O   ASP A 276      27.040   7.099 -22.695  1.00  1.460          O  
ATOM   4379  CB  ASP A 276      27.827   9.280 -21.184  1.00  1.640          C  
ATOM   4380  CG  ASP A 276      28.578  10.519 -20.608  1.00  1.640          C  
ATOM   4381  OD1 ASP A 276      29.415  11.071 -21.296  1.00  1.640          O  
ATOM   4382  OD2 ASP A 276      28.258  10.927 -19.495  1.00  1.640          O  
ATOM   4383  H   ASP A 276      25.583  10.625 -21.721  1.00  1.340          H  
ATOM   4384  HA  ASP A 276      28.051   9.855 -23.225  1.00  1.430          H  
ATOM   4385 1HB  ASP A 276      27.036   8.984 -20.514  1.00  1.970          H  
ATOM   4386 2HB  ASP A 276      28.534   8.451 -21.228  1.00  1.970          H  
ATOM   4387  N   VAL A 277      25.985   8.406 -24.224  1.00  1.070          N  
ATOM   4388  CA  VAL A 277      25.492   7.432 -25.157  1.00  1.120          C  
ATOM   4389  C   VAL A 277      25.792   7.968 -26.560  1.00  1.140          C  
ATOM   4390  O   VAL A 277      26.437   7.312 -27.380  1.00  1.300          O  
ATOM   4391  CB  VAL A 277      23.982   7.170 -24.993  1.00  1.550          C  
ATOM   4392  CG1 VAL A 277      23.559   6.214 -26.036  1.00  1.550          C  
ATOM   4393  CG2 VAL A 277      23.687   6.614 -23.603  1.00  1.550          C  
ATOM   4394  H   VAL A 277      25.755   9.384 -24.403  1.00  1.280          H  
ATOM   4395  HA  VAL A 277      26.024   6.497 -25.013  1.00  1.340          H  
ATOM   4396  HB  VAL A 277      23.427   8.088 -25.134  1.00  1.860          H  
ATOM   4397 1HG1 VAL A 277      22.511   6.009 -25.933  1.00  1.860          H  
ATOM   4398 2HG1 VAL A 277      23.756   6.626 -27.012  1.00  1.860          H  
ATOM   4399 3HG1 VAL A 277      24.113   5.310 -25.918  1.00  1.860          H  
ATOM   4400 1HG2 VAL A 277      22.616   6.425 -23.499  1.00  1.860          H  
ATOM   4401 2HG2 VAL A 277      24.228   5.694 -23.449  1.00  1.860          H  
ATOM   4402 3HG2 VAL A 277      23.994   7.336 -22.855  1.00  1.860          H  
ATOM   4403  N   MET A 278      25.253   9.159 -26.838  1.00  1.060          N  
ATOM   4404  CA  MET A 278      25.330   9.771 -28.169  1.00  1.130          C  
ATOM   4405  C   MET A 278      26.423  10.834 -28.436  1.00  1.230          C  
ATOM   4406  O   MET A 278      26.689  11.144 -29.604  1.00  1.270          O  
ATOM   4407  CB  MET A 278      23.945  10.329 -28.475  1.00  1.550          C  
ATOM   4408  CG  MET A 278      23.525  11.475 -27.561  1.00  1.550          C  
ATOM   4409  SD  MET A 278      21.860  12.100 -27.857  1.00  1.550          S  
ATOM   4410  CE  MET A 278      20.898  10.774 -27.220  1.00  1.550          C  
ATOM   4411  H   MET A 278      24.735   9.626 -26.089  1.00  1.270          H  
ATOM   4412  HA  MET A 278      25.513   8.962 -28.875  1.00  1.360          H  
ATOM   4413 1HB  MET A 278      23.903  10.682 -29.495  1.00  1.860          H  
ATOM   4414 2HB  MET A 278      23.233   9.528 -28.377  1.00  1.860          H  
ATOM   4415 1HG  MET A 278      23.564  11.145 -26.566  1.00  1.860          H  
ATOM   4416 2HG  MET A 278      24.226  12.301 -27.656  1.00  1.860          H  
ATOM   4417 1HE  MET A 278      19.837  11.014 -27.297  1.00  1.860          H  
ATOM   4418 2HE  MET A 278      21.107   9.915 -27.762  1.00  1.860          H  
ATOM   4419 3HE  MET A 278      21.156  10.592 -26.203  1.00  1.860          H  
ATOM   4420  N   ILE A 279      27.121  11.340 -27.409  1.00  1.370          N  
ATOM   4421  CA  ILE A 279      28.071  12.411 -27.673  1.00  1.510          C  
ATOM   4422  C   ILE A 279      29.284  12.030 -28.573  1.00  1.520          C  
ATOM   4423  O   ILE A 279      29.714  12.905 -29.334  1.00  1.560          O  
ATOM   4424  CB  ILE A 279      28.528  13.085 -26.327  1.00  2.060          C  
ATOM   4425  CG1 ILE A 279      29.135  14.491 -26.576  1.00  2.060          C  
ATOM   4426  CG2 ILE A 279      29.565  12.227 -25.572  1.00  2.060          C  
ATOM   4427  CD1 ILE A 279      29.280  15.351 -25.271  1.00  2.060          C  
ATOM   4428  H   ILE A 279      26.913  11.083 -26.444  1.00  1.640          H  
ATOM   4429  HA  ILE A 279      27.528  13.185 -28.207  1.00  1.810          H  
ATOM   4430  HB  ILE A 279      27.656  13.218 -25.697  1.00  2.470          H  
ATOM   4431 1HG1 ILE A 279      30.107  14.389 -27.042  1.00  2.470          H  
ATOM   4432 2HG1 ILE A 279      28.485  15.034 -27.263  1.00  2.470          H  
ATOM   4433 1HG2 ILE A 279      29.828  12.695 -24.639  1.00  2.470          H  
ATOM   4434 2HG2 ILE A 279      29.146  11.272 -25.349  1.00  2.470          H  
ATOM   4435 3HG2 ILE A 279      30.464  12.105 -26.170  1.00  2.470          H  
ATOM   4436 1HD1 ILE A 279      29.676  16.305 -25.520  1.00  2.470          H  
ATOM   4437 2HD1 ILE A 279      28.300  15.487 -24.813  1.00  2.470          H  
ATOM   4438 3HD1 ILE A 279      29.943  14.884 -24.554  1.00  2.470          H  
ATOM   4439  N   PRO A 280      29.901  10.798 -28.551  1.00  1.600          N  
ATOM   4440  CA  PRO A 280      31.017  10.499 -29.428  1.00  1.720          C  
ATOM   4441  C   PRO A 280      30.585  10.431 -30.884  1.00  1.630          C  
ATOM   4442  O   PRO A 280      31.412  10.511 -31.788  1.00  1.800          O  
ATOM   4443  CB  PRO A 280      31.495   9.122 -28.944  1.00  2.580          C  
ATOM   4444  CG  PRO A 280      30.283   8.481 -28.312  1.00  2.580          C  
ATOM   4445  CD  PRO A 280      29.513   9.612 -27.680  1.00  2.580          C  
ATOM   4446  HA  PRO A 280      31.795  11.262 -29.288  1.00  2.060          H  
ATOM   4447 1HB  PRO A 280      31.888   8.547 -29.797  1.00  3.100          H  
ATOM   4448 2HB  PRO A 280      32.323   9.239 -28.238  1.00  3.100          H  
ATOM   4449 1HG  PRO A 280      29.684   7.951 -29.073  1.00  3.100          H  
ATOM   4450 2HG  PRO A 280      30.593   7.715 -27.584  1.00  3.100          H  
ATOM   4451 1HD  PRO A 280      28.489   9.308 -27.751  1.00  3.100          H  
ATOM   4452 2HD  PRO A 280      29.853   9.715 -26.664  1.00  3.100          H  
ATOM   4453  N   ALA A 281      29.293  10.197 -31.114  1.00  1.450          N  
ATOM   4454  CA  ALA A 281      28.756  10.118 -32.451  1.00  1.470          C  
ATOM   4455  C   ALA A 281      28.653  11.544 -33.026  1.00  1.460          C  
ATOM   4456  O   ALA A 281      29.057  11.791 -34.176  1.00  1.570          O  
ATOM   4457  CB  ALA A 281      27.473   9.319 -32.412  1.00  2.050          C  
ATOM   4458  H   ALA A 281      28.615  10.156 -30.355  1.00  1.740          H  
ATOM   4459  HA  ALA A 281      29.461   9.579 -33.083  1.00  1.760          H  
ATOM   4460 1HB  ALA A 281      27.059   9.233 -33.419  1.00  2.460          H  
ATOM   4461 2HB  ALA A 281      27.684   8.332 -32.020  1.00  2.460          H  
ATOM   4462 3HB  ALA A 281      26.790   9.785 -31.766  1.00  2.460          H  
ATOM   4463  N   TYR A 282      28.188  12.499 -32.183  1.00  1.400          N  
ATOM   4464  CA  TYR A 282      28.021  13.900 -32.610  1.00  1.470          C  
ATOM   4465  C   TYR A 282      29.352  14.519 -32.972  1.00  1.550          C  
ATOM   4466  O   TYR A 282      29.413  15.441 -33.789  1.00  1.680          O  
ATOM   4467  CB  TYR A 282      27.334  14.793 -31.545  1.00  2.030          C  
ATOM   4468  CG  TYR A 282      25.835  14.589 -31.425  1.00  2.030          C  
ATOM   4469  CD1 TYR A 282      25.251  14.224 -30.240  1.00  2.030          C  
ATOM   4470  CD2 TYR A 282      25.054  14.728 -32.539  1.00  2.030          C  
ATOM   4471  CE1 TYR A 282      23.902  14.003 -30.207  1.00  2.030          C  
ATOM   4472  CE2 TYR A 282      23.727  14.502 -32.519  1.00  2.030          C  
ATOM   4473  CZ  TYR A 282      23.131  14.129 -31.355  1.00  2.030          C  
ATOM   4474  OH  TYR A 282      21.772  13.898 -31.298  1.00  2.030          O  
ATOM   4475  H   TYR A 282      27.863  12.204 -31.253  1.00  1.680          H  
ATOM   4476  HA  TYR A 282      27.417  13.908 -33.508  1.00  1.760          H  
ATOM   4477 1HB  TYR A 282      27.786  14.602 -30.567  1.00  2.440          H  
ATOM   4478 2HB  TYR A 282      27.508  15.838 -31.787  1.00  2.440          H  
ATOM   4479  HD1 TYR A 282      25.840  14.109 -29.343  1.00  2.440          H  
ATOM   4480  HD2 TYR A 282      25.498  15.002 -33.433  1.00  2.440          H  
ATOM   4481  HE1 TYR A 282      23.449  13.734 -29.295  1.00  2.440          H  
ATOM   4482  HE2 TYR A 282      23.165  14.617 -33.432  1.00  2.440          H  
ATOM   4483  HH  TYR A 282      21.528  13.651 -30.402  1.00  2.440          H  
ATOM   4484  N   SER A 283      30.436  14.000 -32.397  1.00  1.520          N  
ATOM   4485  CA  SER A 283      31.777  14.488 -32.717  1.00  1.660          C  
ATOM   4486  C   SER A 283      32.169  14.249 -34.203  1.00  1.730          C  
ATOM   4487  O   SER A 283      33.135  14.851 -34.682  1.00  1.940          O  
ATOM   4488  CB  SER A 283      32.837  13.817 -31.858  1.00  2.270          C  
ATOM   4489  OG  SER A 283      33.096  12.495 -32.281  1.00  2.270          O  
ATOM   4490  H   SER A 283      30.310  13.325 -31.633  1.00  1.820          H  
ATOM   4491  HA  SER A 283      31.805  15.560 -32.526  1.00  1.990          H  
ATOM   4492 1HB  SER A 283      33.754  14.401 -31.905  1.00  2.720          H  
ATOM   4493 2HB  SER A 283      32.508  13.807 -30.817  1.00  2.720          H  
ATOM   4494  HG  SER A 283      32.373  11.921 -31.971  1.00  2.720          H  
ATOM   4495  N   LYS A 284      31.460  13.355 -34.928  1.00  1.610          N  
ATOM   4496  CA  LYS A 284      31.810  13.049 -36.326  1.00  1.730          C  
ATOM   4497  C   LYS A 284      30.828  13.580 -37.387  1.00  1.730          C  
ATOM   4498  O   LYS A 284      31.230  14.153 -38.402  1.00  1.880          O  
ATOM   4499  CB  LYS A 284      31.806  11.534 -36.545  1.00  2.370          C  
ATOM   4500  CG  LYS A 284      32.704  10.695 -35.684  1.00  2.370          C  
ATOM   4501  CD  LYS A 284      34.164  10.978 -35.833  1.00  2.370          C  
ATOM   4502  CE  LYS A 284      34.899   9.871 -35.128  1.00  2.370          C  
ATOM   4503  NZ  LYS A 284      36.332  10.062 -35.061  1.00  2.370          N  
ATOM   4504  H   LYS A 284      30.662  12.884 -34.499  1.00  1.930          H  
ATOM   4505  HA  LYS A 284      32.791  13.468 -36.538  1.00  2.080          H  
ATOM   4506 1HB  LYS A 284      30.796  11.163 -36.364  1.00  2.850          H  
ATOM   4507 2HB  LYS A 284      32.041  11.320 -37.586  1.00  2.850          H  
ATOM   4508 1HG  LYS A 284      32.430  10.860 -34.635  1.00  2.850          H  
ATOM   4509 2HG  LYS A 284      32.532   9.645 -35.915  1.00  2.850          H  
ATOM   4510 1HD  LYS A 284      34.448  11.011 -36.885  1.00  2.850          H  
ATOM   4511 2HD  LYS A 284      34.406  11.934 -35.361  1.00  2.850          H  
ATOM   4512 1HE  LYS A 284      34.509   9.771 -34.117  1.00  2.850          H  
ATOM   4513 2HE  LYS A 284      34.706   8.945 -35.670  1.00  2.850          H  
ATOM   4514 1HZ  LYS A 284      36.682   9.215 -34.575  1.00  2.850          H  
ATOM   4515 2HZ  LYS A 284      36.740  10.134 -35.973  1.00  2.850          H  
ATOM   4516 3HZ  LYS A 284      36.551  10.887 -34.531  1.00  2.850          H  
ATOM   4517  N   ASN A 285      29.548  13.310 -37.168  1.00  1.620          N  
ATOM   4518  CA  ASN A 285      28.441  13.601 -38.089  1.00  1.670          C  
ATOM   4519  C   ASN A 285      27.172  13.585 -37.285  1.00  1.640          C  
ATOM   4520  O   ASN A 285      26.857  12.573 -36.687  1.00  1.920          O  
ATOM   4521  CB  ASN A 285      28.380  12.612 -39.260  1.00  2.320          C  
ATOM   4522  CG  ASN A 285      27.190  12.871 -40.287  1.00  2.320          C  
ATOM   4523  OD1 ASN A 285      26.250  13.632 -39.991  1.00  2.320          O  
ATOM   4524  ND2 ASN A 285      27.209  12.193 -41.436  1.00  2.320          N  
ATOM   4525  H   ASN A 285      29.322  12.847 -36.283  1.00  1.940          H  
ATOM   4526  HA  ASN A 285      28.567  14.610 -38.486  1.00  2.000          H  
ATOM   4527 1HB  ASN A 285      29.316  12.672 -39.817  1.00  2.780          H  
ATOM   4528 2HB  ASN A 285      28.314  11.603 -38.868  1.00  2.780          H  
ATOM   4529 1HD2 ASN A 285      26.407  12.252 -42.092  1.00  2.780          H  
ATOM   4530 2HD2 ASN A 285      27.978  11.577 -41.641  1.00  2.780          H  
ATOM   4531  N   ARG A 286      26.470  14.708 -37.218  1.00  1.580          N  
ATOM   4532  CA  ARG A 286      25.302  14.807 -36.357  1.00  1.500          C  
ATOM   4533  C   ARG A 286      24.039  14.115 -36.887  1.00  1.360          C  
ATOM   4534  O   ARG A 286      23.056  13.944 -36.151  1.00  1.310          O  
ATOM   4535  CB  ARG A 286      24.938  16.267 -36.124  1.00  2.130          C  
ATOM   4536  CG  ARG A 286      25.967  17.106 -35.352  1.00  2.130          C  
ATOM   4537  CD  ARG A 286      25.419  18.426 -34.981  1.00  2.130          C  
ATOM   4538  NE  ARG A 286      26.390  19.223 -34.245  1.00  2.130          N  
ATOM   4539  CZ  ARG A 286      27.309  20.051 -34.792  1.00  2.130          C  
ATOM   4540  NH1 ARG A 286      27.406  20.206 -36.105  1.00  2.130          N  
ATOM   4541  NH2 ARG A 286      28.101  20.719 -33.992  1.00  2.130          N  
ATOM   4542  H   ARG A 286      26.774  15.505 -37.758  1.00  1.900          H  
ATOM   4543  HA  ARG A 286      25.564  14.344 -35.419  1.00  1.800          H  
ATOM   4544 1HB  ARG A 286      24.775  16.746 -37.087  1.00  2.560          H  
ATOM   4545 2HB  ARG A 286      23.998  16.316 -35.574  1.00  2.560          H  
ATOM   4546 1HG  ARG A 286      26.312  16.621 -34.461  1.00  2.560          H  
ATOM   4547 2HG  ARG A 286      26.825  17.280 -35.999  1.00  2.560          H  
ATOM   4548 1HD  ARG A 286      25.106  18.977 -35.866  1.00  2.560          H  
ATOM   4549 2HD  ARG A 286      24.552  18.276 -34.333  1.00  2.560          H  
ATOM   4550  HE  ARG A 286      26.375  19.164 -33.228  1.00  2.560          H  
ATOM   4551 1HH1 ARG A 286      26.797  19.706 -36.726  1.00  2.560          H  
ATOM   4552 2HH1 ARG A 286      28.100  20.843 -36.484  1.00  2.560          H  
ATOM   4553 1HH2 ARG A 286      28.007  20.610 -32.979  1.00  2.560          H  
ATOM   4554 2HH2 ARG A 286      28.782  21.399 -34.369  1.00  2.560          H  
ATOM   4555  N   ALA A 287      24.039  13.711 -38.153  1.00  1.400          N  
ATOM   4556  CA  ALA A 287      22.838  13.173 -38.792  1.00  1.450          C  
ATOM   4557  C   ALA A 287      22.501  11.747 -38.414  1.00  1.390          C  
ATOM   4558  O   ALA A 287      22.417  10.879 -39.264  1.00  1.490          O  
ATOM   4559  CB  ALA A 287      23.008  13.209 -40.286  1.00  2.010          C  
ATOM   4560  H   ALA A 287      24.895  13.806 -38.706  1.00  1.680          H  
ATOM   4561  HA  ALA A 287      22.003  13.810 -38.508  1.00  1.740          H  
ATOM   4562 1HB  ALA A 287      22.100  12.856 -40.769  1.00  2.410          H  
ATOM   4563 2HB  ALA A 287      23.215  14.228 -40.589  1.00  2.410          H  
ATOM   4564 3HB  ALA A 287      23.843  12.566 -40.565  1.00  2.410          H  
ATOM   4565  N   TYR A 288      22.299  11.519 -37.140  1.00  1.330          N  
ATOM   4566  CA  TYR A 288      21.936  10.241 -36.584  1.00  1.320          C  
ATOM   4567  C   TYR A 288      21.018  10.577 -35.458  1.00  1.240          C  
ATOM   4568  O   TYR A 288      20.350   9.709 -34.876  1.00  1.230          O  
ATOM   4569  CB  TYR A 288      23.138   9.489 -36.090  1.00  1.850          C  
ATOM   4570  CG  TYR A 288      23.780  10.123 -35.005  1.00  1.850          C  
ATOM   4571  CD1 TYR A 288      23.402   9.811 -33.804  1.00  1.850          C  
ATOM   4572  CD2 TYR A 288      24.730  11.017 -35.212  1.00  1.850          C  
ATOM   4573  CE1 TYR A 288      23.965  10.366 -32.722  1.00  1.850          C  
ATOM   4574  CE2 TYR A 288      25.315  11.596 -34.167  1.00  1.850          C  
ATOM   4575  CZ  TYR A 288      24.927  11.259 -32.914  1.00  1.850          C  
ATOM   4576  OH  TYR A 288      25.538  11.806 -31.859  1.00  1.850          O  
ATOM   4577  H   TYR A 288      22.402  12.313 -36.519  1.00  1.600          H  
ATOM   4578  HA  TYR A 288      21.393   9.652 -37.321  1.00  1.580          H  
ATOM   4579 1HB  TYR A 288      22.841   8.506 -35.789  1.00  2.220          H  
ATOM   4580 2HB  TYR A 288      23.848   9.391 -36.846  1.00  2.220          H  
ATOM   4581  HD1 TYR A 288      22.644   9.096 -33.733  1.00  2.220          H  
ATOM   4582  HD2 TYR A 288      25.023  11.258 -36.219  1.00  2.220          H  
ATOM   4583  HE1 TYR A 288      23.656  10.093 -31.713  1.00  2.220          H  
ATOM   4584  HE2 TYR A 288      26.098  12.312 -34.321  1.00  2.220          H  
ATOM   4585  HH  TYR A 288      25.243  11.399 -31.032  1.00  2.220          H  
ATOM   4586  N   ALA A 289      20.923  11.889 -35.218  1.00  1.220          N  
ATOM   4587  CA  ALA A 289      20.172  12.433 -34.111  1.00  1.200          C  
ATOM   4588  C   ALA A 289      18.761  11.918 -34.157  1.00  1.170          C  
ATOM   4589  O   ALA A 289      18.195  11.608 -33.122  1.00  1.180          O  
ATOM   4590  CB  ALA A 289      20.179  13.947 -34.166  1.00  1.690          C  
ATOM   4591  H   ALA A 289      21.499  12.525 -35.770  1.00  1.460          H  
ATOM   4592  HA  ALA A 289      20.639  12.105 -33.182  1.00  1.440          H  
ATOM   4593 1HB  ALA A 289      19.633  14.349 -33.316  1.00  2.030          H  
ATOM   4594 2HB  ALA A 289      21.186  14.301 -34.138  1.00  2.030          H  
ATOM   4595 3HB  ALA A 289      19.714  14.286 -35.090  1.00  2.030          H  
ATOM   4596  N   ILE A 290      18.232  11.706 -35.362  1.00  1.190          N  
ATOM   4597  CA  ILE A 290      16.900  11.184 -35.576  1.00  1.210          C  
ATOM   4598  C   ILE A 290      16.717   9.844 -34.875  1.00  1.150          C  
ATOM   4599  O   ILE A 290      15.671   9.593 -34.297  1.00  1.150          O  
ATOM   4600  CB  ILE A 290      16.634  11.055 -37.082  1.00  1.690          C  
ATOM   4601  CG1 ILE A 290      16.554  12.468 -37.697  1.00  1.690          C  
ATOM   4602  CG2 ILE A 290      15.344  10.239 -37.336  1.00  1.690          C  
ATOM   4603  CD1 ILE A 290      16.626  12.519 -39.204  1.00  1.690          C  
ATOM   4604  H   ILE A 290      18.768  11.981 -36.178  1.00  1.430          H  
ATOM   4605  HA  ILE A 290      16.188  11.894 -35.149  1.00  1.450          H  
ATOM   4606  HB  ILE A 290      17.477  10.539 -37.547  1.00  2.020          H  
ATOM   4607 1HG1 ILE A 290      15.618  12.921 -37.389  1.00  2.020          H  
ATOM   4608 2HG1 ILE A 290      17.370  13.072 -37.306  1.00  2.020          H  
ATOM   4609 1HG2 ILE A 290      15.163  10.136 -38.396  1.00  2.020          H  
ATOM   4610 2HG2 ILE A 290      15.422   9.244 -36.905  1.00  2.020          H  
ATOM   4611 3HG2 ILE A 290      14.506  10.759 -36.873  1.00  2.020          H  
ATOM   4612 1HD1 ILE A 290      16.556  13.552 -39.535  1.00  2.020          H  
ATOM   4613 2HD1 ILE A 290      17.574  12.101 -39.527  1.00  2.020          H  
ATOM   4614 3HD1 ILE A 290      15.815  11.953 -39.647  1.00  2.020          H  
ATOM   4615  N   PHE A 291      17.698   8.936 -34.964  1.00  1.130          N  
ATOM   4616  CA  PHE A 291      17.553   7.634 -34.317  1.00  1.120          C  
ATOM   4617  C   PHE A 291      17.290   7.830 -32.847  1.00  1.060          C  
ATOM   4618  O   PHE A 291      16.326   7.294 -32.279  1.00  1.060          O  
ATOM   4619  CB  PHE A 291      18.842   6.810 -34.446  1.00  1.570          C  
ATOM   4620  CG  PHE A 291      18.880   5.495 -33.663  1.00  1.570          C  
ATOM   4621  CD1 PHE A 291      18.396   4.348 -34.194  1.00  1.570          C  
ATOM   4622  CD2 PHE A 291      19.412   5.437 -32.383  1.00  1.570          C  
ATOM   4623  CE1 PHE A 291      18.443   3.173 -33.488  1.00  1.570          C  
ATOM   4624  CE2 PHE A 291      19.458   4.289 -31.672  1.00  1.570          C  
ATOM   4625  CZ  PHE A 291      18.972   3.148 -32.225  1.00  1.570          C  
ATOM   4626  H   PHE A 291      18.585   9.192 -35.390  1.00  1.360          H  
ATOM   4627  HA  PHE A 291      16.716   7.103 -34.765  1.00  1.340          H  
ATOM   4628 1HB  PHE A 291      18.992   6.581 -35.486  1.00  1.890          H  
ATOM   4629 2HB  PHE A 291      19.693   7.404 -34.126  1.00  1.890          H  
ATOM   4630  HD1 PHE A 291      17.983   4.380 -35.179  1.00  1.890          H  
ATOM   4631  HD2 PHE A 291      19.790   6.321 -31.943  1.00  1.890          H  
ATOM   4632  HE1 PHE A 291      18.055   2.262 -33.921  1.00  1.890          H  
ATOM   4633  HE2 PHE A 291      19.881   4.283 -30.666  1.00  1.890          H  
ATOM   4634  HZ  PHE A 291      19.002   2.213 -31.665  1.00  1.890          H  
ATOM   4635  N   PHE A 292      18.157   8.628 -32.246  1.00  1.040          N  
ATOM   4636  CA  PHE A 292      18.134   8.867 -30.815  1.00  1.020          C  
ATOM   4637  C   PHE A 292      16.927   9.673 -30.356  1.00  1.040          C  
ATOM   4638  O   PHE A 292      16.334   9.349 -29.319  1.00  1.080          O  
ATOM   4639  CB  PHE A 292      19.432   9.550 -30.433  1.00  1.440          C  
ATOM   4640  CG  PHE A 292      20.579   8.592 -30.476  1.00  1.440          C  
ATOM   4641  CD1 PHE A 292      21.286   8.413 -31.602  1.00  1.440          C  
ATOM   4642  CD2 PHE A 292      20.931   7.876 -29.403  1.00  1.440          C  
ATOM   4643  CE1 PHE A 292      22.351   7.495 -31.647  1.00  1.440          C  
ATOM   4644  CE2 PHE A 292      21.974   7.004 -29.433  1.00  1.440          C  
ATOM   4645  CZ  PHE A 292      22.683   6.806 -30.553  1.00  1.440          C  
ATOM   4646  H   PHE A 292      18.884   9.043 -32.839  1.00  1.250          H  
ATOM   4647  HA  PHE A 292      18.098   7.897 -30.319  1.00  1.220          H  
ATOM   4648 1HB  PHE A 292      19.634  10.372 -31.124  1.00  1.720          H  
ATOM   4649 2HB  PHE A 292      19.343   9.960 -29.442  1.00  1.720          H  
ATOM   4650  HD1 PHE A 292      20.996   8.985 -32.477  1.00  1.720          H  
ATOM   4651  HD2 PHE A 292      20.368   8.012 -28.494  1.00  1.720          H  
ATOM   4652  HE1 PHE A 292      22.917   7.330 -32.564  1.00  1.720          H  
ATOM   4653  HE2 PHE A 292      22.227   6.472 -28.564  1.00  1.720          H  
ATOM   4654  HZ  PHE A 292      23.512   6.099 -30.570  1.00  1.720          H  
ATOM   4655  N   ILE A 293      16.559  10.701 -31.122  1.00  1.040          N  
ATOM   4656  CA  ILE A 293      15.425  11.558 -30.817  1.00  1.050          C  
ATOM   4657  C   ILE A 293      14.133  10.801 -30.970  1.00  1.060          C  
ATOM   4658  O   ILE A 293      13.271  10.900 -30.108  1.00  1.080          O  
ATOM   4659  CB  ILE A 293      15.395  12.831 -31.696  1.00  1.470          C  
ATOM   4660  CG1 ILE A 293      16.605  13.744 -31.335  1.00  1.470          C  
ATOM   4661  CG2 ILE A 293      14.042  13.595 -31.485  1.00  1.470          C  
ATOM   4662  CD1 ILE A 293      16.873  14.852 -32.331  1.00  1.470          C  
ATOM   4663  H   ILE A 293      17.104  10.904 -31.953  1.00  1.250          H  
ATOM   4664  HA  ILE A 293      15.505  11.875 -29.778  1.00  1.260          H  
ATOM   4665  HB  ILE A 293      15.501  12.546 -32.741  1.00  1.760          H  
ATOM   4666 1HG1 ILE A 293      16.411  14.200 -30.365  1.00  1.760          H  
ATOM   4667 2HG1 ILE A 293      17.498  13.129 -31.253  1.00  1.760          H  
ATOM   4668 1HG2 ILE A 293      14.012  14.485 -32.100  1.00  1.760          H  
ATOM   4669 2HG2 ILE A 293      13.197  12.965 -31.759  1.00  1.760          H  
ATOM   4670 3HG2 ILE A 293      13.944  13.881 -30.437  1.00  1.760          H  
ATOM   4671 1HD1 ILE A 293      17.730  15.440 -31.993  1.00  1.760          H  
ATOM   4672 2HD1 ILE A 293      17.093  14.414 -33.304  1.00  1.760          H  
ATOM   4673 3HD1 ILE A 293      16.016  15.498 -32.416  1.00  1.760          H  
ATOM   4674  N   VAL A 294      13.953  10.080 -32.080  1.00  1.050          N  
ATOM   4675  CA  VAL A 294      12.712   9.365 -32.278  1.00  1.080          C  
ATOM   4676  C   VAL A 294      12.579   8.280 -31.226  1.00  1.050          C  
ATOM   4677  O   VAL A 294      11.509   8.121 -30.646  1.00  1.080          O  
ATOM   4678  CB  VAL A 294      12.618   8.793 -33.698  1.00  1.500          C  
ATOM   4679  CG1 VAL A 294      11.398   7.905 -33.823  1.00  1.500          C  
ATOM   4680  CG2 VAL A 294      12.533   9.948 -34.688  1.00  1.500          C  
ATOM   4681  H   VAL A 294      14.684  10.015 -32.790  1.00  1.260          H  
ATOM   4682  HA  VAL A 294      11.888  10.067 -32.150  1.00  1.300          H  
ATOM   4683  HB  VAL A 294      13.507   8.189 -33.901  1.00  1.800          H  
ATOM   4684 1HG1 VAL A 294      11.344   7.495 -34.831  1.00  1.800          H  
ATOM   4685 2HG1 VAL A 294      11.461   7.108 -33.117  1.00  1.800          H  
ATOM   4686 3HG1 VAL A 294      10.500   8.485 -33.617  1.00  1.800          H  
ATOM   4687 1HG2 VAL A 294      12.479   9.552 -35.700  1.00  1.800          H  
ATOM   4688 2HG2 VAL A 294      11.644  10.540 -34.479  1.00  1.800          H  
ATOM   4689 3HG2 VAL A 294      13.412  10.577 -34.592  1.00  1.800          H  
ATOM   4690  N   PHE A 295      13.636   7.504 -30.966  1.00  1.010          N  
ATOM   4691  CA  PHE A 295      13.519   6.505 -29.918  1.00  0.970          C  
ATOM   4692  C   PHE A 295      13.164   7.130 -28.586  1.00  0.960          C  
ATOM   4693  O   PHE A 295      12.230   6.683 -27.902  1.00  0.950          O  
ATOM   4694  CB  PHE A 295      14.801   5.708 -29.712  1.00  1.370          C  
ATOM   4695  CG  PHE A 295      14.687   4.842 -28.491  1.00  1.370          C  
ATOM   4696  CD1 PHE A 295      13.881   3.723 -28.488  1.00  1.370          C  
ATOM   4697  CD2 PHE A 295      15.372   5.154 -27.331  1.00  1.370          C  
ATOM   4698  CE1 PHE A 295      13.746   2.947 -27.380  1.00  1.370          C  
ATOM   4699  CE2 PHE A 295      15.235   4.373 -26.230  1.00  1.370          C  
ATOM   4700  CZ  PHE A 295      14.418   3.264 -26.256  1.00  1.370          C  
ATOM   4701  H   PHE A 295      14.512   7.584 -31.491  1.00  1.210          H  
ATOM   4702  HA  PHE A 295      12.726   5.813 -30.196  1.00  1.160          H  
ATOM   4703 1HB  PHE A 295      15.000   5.093 -30.559  1.00  1.650          H  
ATOM   4704 2HB  PHE A 295      15.646   6.387 -29.594  1.00  1.650          H  
ATOM   4705  HD1 PHE A 295      13.337   3.477 -29.365  1.00  1.650          H  
ATOM   4706  HD2 PHE A 295      16.017   6.035 -27.301  1.00  1.650          H  
ATOM   4707  HE1 PHE A 295      13.093   2.086 -27.395  1.00  1.650          H  
ATOM   4708  HE2 PHE A 295      15.768   4.627 -25.336  1.00  1.650          H  
ATOM   4709  HZ  PHE A 295      14.311   2.645 -25.378  1.00  1.650          H  
ATOM   4710  N   THR A 296      13.913   8.169 -28.189  1.00  1.000          N  
ATOM   4711  CA  THR A 296      13.708   8.783 -26.894  1.00  1.020          C  
ATOM   4712  C   THR A 296      12.296   9.327 -26.807  1.00  1.110          C  
ATOM   4713  O   THR A 296      11.622   9.117 -25.803  1.00  1.170          O  
ATOM   4714  CB  THR A 296      14.713   9.931 -26.629  1.00  1.420          C  
ATOM   4715  OG1 THR A 296      16.057   9.427 -26.674  1.00  1.420          O  
ATOM   4716  CG2 THR A 296      14.470  10.515 -25.212  1.00  1.420          C  
ATOM   4717  H   THR A 296      14.663   8.533 -28.776  1.00  1.200          H  
ATOM   4718  HA  THR A 296      13.837   8.021 -26.126  1.00  1.220          H  
ATOM   4719  HB  THR A 296      14.593  10.711 -27.385  1.00  1.700          H  
ATOM   4720  HG1 THR A 296      16.278   9.210 -27.602  1.00  1.700          H  
ATOM   4721 1HG2 THR A 296      15.189  11.311 -25.026  1.00  1.700          H  
ATOM   4722 2HG2 THR A 296      13.464  10.916 -25.133  1.00  1.700          H  
ATOM   4723 3HG2 THR A 296      14.604   9.725 -24.467  1.00  1.700          H  
ATOM   4724  N   VAL A 297      11.830  10.024 -27.845  1.00  1.140          N  
ATOM   4725  CA  VAL A 297      10.485  10.572 -27.856  1.00  1.250          C  
ATOM   4726  C   VAL A 297       9.399   9.520 -27.834  1.00  1.220          C  
ATOM   4727  O   VAL A 297       8.468   9.627 -27.038  1.00  1.260          O  
ATOM   4728  CB  VAL A 297      10.283  11.519 -29.054  1.00  1.710          C  
ATOM   4729  CG1 VAL A 297       8.791  11.903 -29.213  1.00  1.710          C  
ATOM   4730  CG2 VAL A 297      11.097  12.786 -28.800  1.00  1.710          C  
ATOM   4731  H   VAL A 297      12.431  10.186 -28.656  1.00  1.370          H  
ATOM   4732  HA  VAL A 297      10.377  11.175 -26.955  1.00  1.500          H  
ATOM   4733  HB  VAL A 297      10.623  11.027 -29.969  1.00  2.050          H  
ATOM   4734 1HG1 VAL A 297       8.684  12.585 -30.054  1.00  2.050          H  
ATOM   4735 2HG1 VAL A 297       8.194  11.017 -29.400  1.00  2.050          H  
ATOM   4736 3HG1 VAL A 297       8.442  12.369 -28.329  1.00  2.050          H  
ATOM   4737 1HG2 VAL A 297      10.977  13.460 -29.644  1.00  2.050          H  
ATOM   4738 2HG2 VAL A 297      10.746  13.268 -27.891  1.00  2.050          H  
ATOM   4739 3HG2 VAL A 297      12.147  12.539 -28.687  1.00  2.050          H  
ATOM   4740  N   ILE A 298       9.471   8.479 -28.659  1.00  1.170          N  
ATOM   4741  CA  ILE A 298       8.381   7.525 -28.603  1.00  1.160          C  
ATOM   4742  C   ILE A 298       8.309   6.927 -27.220  1.00  1.010          C  
ATOM   4743  O   ILE A 298       7.267   6.920 -26.564  1.00  0.990          O  
ATOM   4744  CB  ILE A 298       8.476   6.419 -29.664  1.00  1.630          C  
ATOM   4745  CG1 ILE A 298       8.334   7.019 -31.073  1.00  1.630          C  
ATOM   4746  CG2 ILE A 298       7.353   5.373 -29.402  1.00  1.630          C  
ATOM   4747  CD1 ILE A 298       8.724   6.070 -32.201  1.00  1.630          C  
ATOM   4748  H   ILE A 298      10.268   8.356 -29.301  1.00  1.400          H  
ATOM   4749  HA  ILE A 298       7.451   8.062 -28.790  1.00  1.390          H  
ATOM   4750  HB  ILE A 298       9.464   5.944 -29.601  1.00  1.950          H  
ATOM   4751 1HG1 ILE A 298       7.297   7.327 -31.217  1.00  1.950          H  
ATOM   4752 2HG1 ILE A 298       8.966   7.901 -31.140  1.00  1.950          H  
ATOM   4753 1HG2 ILE A 298       7.397   4.578 -30.122  1.00  1.950          H  
ATOM   4754 2HG2 ILE A 298       7.468   4.946 -28.421  1.00  1.950          H  
ATOM   4755 3HG2 ILE A 298       6.381   5.862 -29.467  1.00  1.950          H  
ATOM   4756 1HD1 ILE A 298       8.602   6.579 -33.156  1.00  1.950          H  
ATOM   4757 2HD1 ILE A 298       9.766   5.778 -32.076  1.00  1.950          H  
ATOM   4758 3HD1 ILE A 298       8.102   5.184 -32.193  1.00  1.950          H  
ATOM   4759  N   GLY A 299       9.446   6.439 -26.737  1.00  0.960          N  
ATOM   4760  CA  GLY A 299       9.470   5.838 -25.426  1.00  0.910          C  
ATOM   4761  C   GLY A 299       9.039   6.792 -24.302  1.00  0.910          C  
ATOM   4762  O   GLY A 299       8.077   6.530 -23.571  1.00  0.980          O  
ATOM   4763  H   GLY A 299      10.306   6.474 -27.294  1.00  1.150          H  
ATOM   4764 1HA  GLY A 299       8.847   4.949 -25.422  1.00  1.090          H  
ATOM   4765 2HA  GLY A 299      10.482   5.510 -25.256  1.00  1.090          H  
ATOM   4766  N   SER A 300       9.749   7.911 -24.169  1.00  0.920          N  
ATOM   4767  CA  SER A 300       9.515   8.894 -23.119  1.00  0.970          C  
ATOM   4768  C   SER A 300       8.196   9.655 -23.189  1.00  0.960          C  
ATOM   4769  O   SER A 300       7.541   9.849 -22.161  1.00  1.080          O  
ATOM   4770  CB  SER A 300      10.634   9.920 -23.112  1.00  1.340          C  
ATOM   4771  OG  SER A 300      10.472  10.832 -22.065  1.00  1.340          O  
ATOM   4772  H   SER A 300      10.510   8.099 -24.813  1.00  1.100          H  
ATOM   4773  HA  SER A 300       9.534   8.368 -22.174  1.00  1.160          H  
ATOM   4774 1HB  SER A 300      11.618   9.406 -23.058  1.00  1.610          H  
ATOM   4775 2HB  SER A 300      10.611  10.478 -24.027  1.00  1.610          H  
ATOM   4776  HG  SER A 300      11.080  11.548 -22.244  1.00  1.610          H  
ATOM   4777  N   LEU A 301       7.817  10.154 -24.375  1.00  0.910          N  
ATOM   4778  CA  LEU A 301       6.656  11.013 -24.437  1.00  0.960          C  
ATOM   4779  C   LEU A 301       5.351  10.341 -24.892  1.00  0.910          C  
ATOM   4780  O   LEU A 301       4.272  10.897 -24.669  1.00  1.010          O  
ATOM   4781  CB  LEU A 301       6.937  12.231 -25.323  1.00  1.320          C  
ATOM   4782  CG  LEU A 301       8.150  13.145 -24.960  1.00  1.320          C  
ATOM   4783  CD1 LEU A 301       8.189  14.324 -25.953  1.00  1.320          C  
ATOM   4784  CD2 LEU A 301       8.055  13.634 -23.536  1.00  1.320          C  
ATOM   4785  H   LEU A 301       8.321   9.960 -25.238  1.00  1.090          H  
ATOM   4786  HA  LEU A 301       6.477  11.376 -23.436  1.00  1.150          H  
ATOM   4787 1HB  LEU A 301       7.035  11.899 -26.357  1.00  1.590          H  
ATOM   4788 2HB  LEU A 301       6.104  12.856 -25.245  1.00  1.590          H  
ATOM   4789  HG  LEU A 301       9.071  12.579 -25.081  1.00  1.590          H  
ATOM   4790 1HD1 LEU A 301       9.033  14.958 -25.736  1.00  1.590          H  
ATOM   4791 2HD1 LEU A 301       8.268  13.977 -26.952  1.00  1.590          H  
ATOM   4792 3HD1 LEU A 301       7.270  14.902 -25.857  1.00  1.590          H  
ATOM   4793 1HD2 LEU A 301       8.915  14.267 -23.315  1.00  1.590          H  
ATOM   4794 2HD2 LEU A 301       7.136  14.203 -23.412  1.00  1.590          H  
ATOM   4795 3HD2 LEU A 301       8.057  12.794 -22.841  1.00  1.590          H  
ATOM   4796  N   PHE A 302       5.405   9.185 -25.553  1.00  0.830          N  
ATOM   4797  CA  PHE A 302       4.169   8.542 -25.974  1.00  0.780          C  
ATOM   4798  C   PHE A 302       3.878   7.272 -25.181  1.00  0.780          C  
ATOM   4799  O   PHE A 302       2.828   7.161 -24.551  1.00  0.790          O  
ATOM   4800  CB  PHE A 302       4.205   8.197 -27.455  1.00  1.110          C  
ATOM   4801  CG  PHE A 302       4.099   9.348 -28.400  1.00  1.110          C  
ATOM   4802  CD1 PHE A 302       5.201   9.975 -28.931  1.00  1.110          C  
ATOM   4803  CD2 PHE A 302       2.867   9.765 -28.791  1.00  1.110          C  
ATOM   4804  CE1 PHE A 302       5.057  10.983 -29.838  1.00  1.110          C  
ATOM   4805  CE2 PHE A 302       2.715  10.778 -29.686  1.00  1.110          C  
ATOM   4806  CZ  PHE A 302       3.802  11.387 -30.219  1.00  1.110          C  
ATOM   4807  H   PHE A 302       6.286   8.712 -25.765  1.00  1.000          H  
ATOM   4808  HA  PHE A 302       3.342   9.234 -25.812  1.00  0.940          H  
ATOM   4809 1HB  PHE A 302       5.120   7.657 -27.679  1.00  1.330          H  
ATOM   4810 2HB  PHE A 302       3.396   7.533 -27.657  1.00  1.330          H  
ATOM   4811  HD1 PHE A 302       6.178   9.674 -28.628  1.00  1.330          H  
ATOM   4812  HD2 PHE A 302       2.006   9.269 -28.378  1.00  1.330          H  
ATOM   4813  HE1 PHE A 302       5.936  11.469 -30.255  1.00  1.330          H  
ATOM   4814  HE2 PHE A 302       1.730  11.095 -29.988  1.00  1.330          H  
ATOM   4815  HZ  PHE A 302       3.678  12.194 -30.942  1.00  1.330          H  
ATOM   4816  N   LEU A 303       4.813   6.323 -25.162  1.00  0.820          N  
ATOM   4817  CA  LEU A 303       4.533   5.035 -24.527  1.00  0.860          C  
ATOM   4818  C   LEU A 303       4.577   5.067 -23.013  1.00  0.870          C  
ATOM   4819  O   LEU A 303       3.679   4.514 -22.376  1.00  0.850          O  
ATOM   4820  CB  LEU A 303       5.491   3.983 -25.049  1.00  1.190          C  
ATOM   4821  CG  LEU A 303       5.326   3.594 -26.522  1.00  1.190          C  
ATOM   4822  CD1 LEU A 303       6.451   2.726 -26.906  1.00  1.190          C  
ATOM   4823  CD2 LEU A 303       4.020   2.822 -26.741  1.00  1.190          C  
ATOM   4824  H   LEU A 303       5.706   6.487 -25.636  1.00  0.980          H  
ATOM   4825  HA  LEU A 303       3.524   4.752 -24.800  1.00  1.030          H  
ATOM   4826 1HB  LEU A 303       6.498   4.374 -24.927  1.00  1.430          H  
ATOM   4827 2HB  LEU A 303       5.389   3.083 -24.441  1.00  1.430          H  
ATOM   4828  HG  LEU A 303       5.344   4.491 -27.138  1.00  1.430          H  
ATOM   4829 1HD1 LEU A 303       6.343   2.467 -27.939  1.00  1.430          H  
ATOM   4830 2HD1 LEU A 303       7.397   3.240 -26.758  1.00  1.430          H  
ATOM   4831 3HD1 LEU A 303       6.414   1.852 -26.305  1.00  1.430          H  
ATOM   4832 1HD2 LEU A 303       3.946   2.539 -27.789  1.00  1.430          H  
ATOM   4833 2HD2 LEU A 303       4.027   1.921 -26.123  1.00  1.430          H  
ATOM   4834 3HD2 LEU A 303       3.165   3.423 -26.483  1.00  1.430          H  
ATOM   4835  N   MET A 304       5.575   5.718 -22.414  1.00  0.940          N  
ATOM   4836  CA  MET A 304       5.564   5.826 -20.965  1.00  1.020          C  
ATOM   4837  C   MET A 304       4.466   6.822 -20.544  1.00  0.850          C  
ATOM   4838  O   MET A 304       3.943   6.723 -19.431  1.00  0.810          O  
ATOM   4839  CB  MET A 304       6.944   6.105 -20.382  1.00  1.400          C  
ATOM   4840  CG  MET A 304       7.882   4.863 -20.527  1.00  1.400          C  
ATOM   4841  SD  MET A 304       9.451   4.940 -19.621  1.00  1.400          S  
ATOM   4842  CE  MET A 304      10.274   6.242 -20.463  1.00  1.400          C  
ATOM   4843  H   MET A 304       6.348   6.103 -22.960  1.00  1.130          H  
ATOM   4844  HA  MET A 304       5.274   4.859 -20.563  1.00  1.220          H  
ATOM   4845 1HB  MET A 304       7.389   6.952 -20.910  1.00  1.680          H  
ATOM   4846 2HB  MET A 304       6.860   6.367 -19.327  1.00  1.680          H  
ATOM   4847 1HG  MET A 304       7.341   3.983 -20.187  1.00  1.680          H  
ATOM   4848 2HG  MET A 304       8.108   4.722 -21.585  1.00  1.680          H  
ATOM   4849 1HE  MET A 304      11.259   6.389 -20.039  1.00  1.680          H  
ATOM   4850 2HE  MET A 304      10.356   6.019 -21.509  1.00  1.680          H  
ATOM   4851 3HE  MET A 304       9.704   7.150 -20.338  1.00  1.680          H  
ATOM   4852  N   ASN A 305       4.102   7.777 -21.424  1.00  0.810          N  
ATOM   4853  CA  ASN A 305       2.970   8.636 -21.094  1.00  0.780          C  
ATOM   4854  C   ASN A 305       1.691   7.802 -21.139  1.00  0.640          C  
ATOM   4855  O   ASN A 305       0.806   8.005 -20.300  1.00  0.700          O  
ATOM   4856  CB  ASN A 305       2.918   9.888 -21.932  1.00  1.100          C  
ATOM   4857  CG  ASN A 305       3.866  10.970 -21.413  1.00  1.100          C  
ATOM   4858  OD1 ASN A 305       4.243  10.955 -20.238  1.00  1.100          O  
ATOM   4859  ND2 ASN A 305       4.213  11.914 -22.222  1.00  1.100          N  
ATOM   4860  H   ASN A 305       4.593   7.881 -22.302  1.00  0.970          H  
ATOM   4861  HA  ASN A 305       3.081   8.966 -20.063  1.00  0.940          H  
ATOM   4862 1HB  ASN A 305       3.173   9.630 -22.946  1.00  1.320          H  
ATOM   4863 2HB  ASN A 305       1.917  10.279 -21.946  1.00  1.320          H  
ATOM   4864 1HD2 ASN A 305       4.807  12.648 -21.894  1.00  1.320          H  
ATOM   4865 2HD2 ASN A 305       3.922  11.882 -23.186  1.00  1.320          H  
ATOM   4866  N   LEU A 306       1.600   6.833 -22.069  1.00  0.590          N  
ATOM   4867  CA  LEU A 306       0.484   5.906 -22.019  1.00  0.620          C  
ATOM   4868  C   LEU A 306       0.559   5.087 -20.762  1.00  0.590          C  
ATOM   4869  O   LEU A 306      -0.448   4.947 -20.092  1.00  0.640          O  
ATOM   4870  CB  LEU A 306       0.384   4.982 -23.246  1.00  0.860          C  
ATOM   4871  CG  LEU A 306      -0.135   5.607 -24.530  1.00  0.860          C  
ATOM   4872  CD1 LEU A 306       0.048   4.638 -25.712  1.00  0.860          C  
ATOM   4873  CD2 LEU A 306      -1.613   5.869 -24.337  1.00  0.860          C  
ATOM   4874  H   LEU A 306       2.281   6.773 -22.827  1.00  0.710          H  
ATOM   4875  HA  LEU A 306      -0.417   6.491 -21.951  1.00  0.740          H  
ATOM   4876 1HB  LEU A 306       1.374   4.595 -23.454  1.00  1.030          H  
ATOM   4877 2HB  LEU A 306      -0.256   4.148 -22.998  1.00  1.030          H  
ATOM   4878  HG  LEU A 306       0.394   6.533 -24.742  1.00  1.030          H  
ATOM   4879 1HD1 LEU A 306      -0.352   5.084 -26.614  1.00  1.030          H  
ATOM   4880 2HD1 LEU A 306       1.104   4.437 -25.846  1.00  1.030          H  
ATOM   4881 3HD1 LEU A 306      -0.480   3.709 -25.519  1.00  1.030          H  
ATOM   4882 1HD2 LEU A 306      -2.019   6.287 -25.206  1.00  1.030          H  
ATOM   4883 2HD2 LEU A 306      -2.100   4.920 -24.131  1.00  1.030          H  
ATOM   4884 3HD2 LEU A 306      -1.790   6.551 -23.528  1.00  1.030          H  
ATOM   4885  N   LEU A 307       1.741   4.632 -20.335  1.00  0.580          N  
ATOM   4886  CA  LEU A 307       1.771   3.877 -19.089  1.00  0.600          C  
ATOM   4887  C   LEU A 307       1.105   4.681 -17.996  1.00  0.570          C  
ATOM   4888  O   LEU A 307       0.282   4.142 -17.256  1.00  0.590          O  
ATOM   4889  CB  LEU A 307       3.191   3.559 -18.607  1.00  0.830          C  
ATOM   4890  CG  LEU A 307       3.285   2.790 -17.276  1.00  0.830          C  
ATOM   4891  CD1 LEU A 307       2.624   1.380 -17.360  1.00  0.830          C  
ATOM   4892  CD2 LEU A 307       4.701   2.673 -16.908  1.00  0.830          C  
ATOM   4893  H   LEU A 307       2.570   4.731 -20.920  1.00  0.700          H  
ATOM   4894  HA  LEU A 307       1.215   2.963 -19.232  1.00  0.720          H  
ATOM   4895 1HB  LEU A 307       3.744   3.035 -19.347  1.00  1.000          H  
ATOM   4896 2HB  LEU A 307       3.697   4.499 -18.439  1.00  1.000          H  
ATOM   4897  HG  LEU A 307       2.780   3.347 -16.525  1.00  1.000          H  
ATOM   4898 1HD1 LEU A 307       2.716   0.888 -16.394  1.00  1.000          H  
ATOM   4899 2HD1 LEU A 307       1.568   1.457 -17.609  1.00  1.000          H  
ATOM   4900 3HD1 LEU A 307       3.129   0.786 -18.106  1.00  1.000          H  
ATOM   4901 1HD2 LEU A 307       4.769   2.165 -15.949  1.00  1.000          H  
ATOM   4902 2HD2 LEU A 307       5.223   2.105 -17.673  1.00  1.000          H  
ATOM   4903 3HD2 LEU A 307       5.143   3.666 -16.821  1.00  1.000          H  
ATOM   4904  N   THR A 308       1.447   5.968 -17.892  1.00  0.580          N  
ATOM   4905  CA  THR A 308       0.844   6.824 -16.887  1.00  0.590          C  
ATOM   4906  C   THR A 308      -0.664   6.891 -17.060  1.00  0.560          C  
ATOM   4907  O   THR A 308      -1.404   6.756 -16.087  1.00  0.550          O  
ATOM   4908  CB  THR A 308       1.417   8.257 -16.954  1.00  0.820          C  
ATOM   4909  OG1 THR A 308       2.812   8.230 -16.651  1.00  0.820          O  
ATOM   4910  CG2 THR A 308       0.700   9.179 -15.978  1.00  0.820          C  
ATOM   4911  H   THR A 308       2.168   6.338 -18.519  1.00  0.700          H  
ATOM   4912  HA  THR A 308       1.058   6.406 -15.904  1.00  0.710          H  
ATOM   4913  HB  THR A 308       1.286   8.651 -17.956  1.00  0.990          H  
ATOM   4914  HG1 THR A 308       3.290   7.747 -17.340  1.00  0.990          H  
ATOM   4915 1HG2 THR A 308       1.128  10.168 -16.068  1.00  0.990          H  
ATOM   4916 2HG2 THR A 308      -0.363   9.236 -16.206  1.00  0.990          H  
ATOM   4917 3HG2 THR A 308       0.833   8.809 -14.961  1.00  0.990          H  
ATOM   4918  N   ALA A 309      -1.128   7.122 -18.289  1.00  0.580          N  
ATOM   4919  CA  ALA A 309      -2.558   7.222 -18.565  1.00  0.610          C  
ATOM   4920  C   ALA A 309      -3.328   5.934 -18.244  1.00  0.600          C  
ATOM   4921  O   ALA A 309      -4.426   5.973 -17.665  1.00  0.620          O  
ATOM   4922  CB  ALA A 309      -2.736   7.599 -20.022  1.00  0.840          C  
ATOM   4923  H   ALA A 309      -0.452   7.268 -19.046  1.00  0.700          H  
ATOM   4924  HA  ALA A 309      -2.952   7.987 -17.915  1.00  0.730          H  
ATOM   4925 1HB  ALA A 309      -3.764   7.731 -20.219  1.00  1.010          H  
ATOM   4926 2HB  ALA A 309      -2.204   8.525 -20.225  1.00  1.010          H  
ATOM   4927 3HB  ALA A 309      -2.341   6.813 -20.654  1.00  1.010          H  
ATOM   4928  N   ILE A 310      -2.707   4.804 -18.550  1.00  0.600          N  
ATOM   4929  CA  ILE A 310      -3.215   3.470 -18.297  1.00  0.600          C  
ATOM   4930  C   ILE A 310      -3.321   3.244 -16.815  1.00  0.540          C  
ATOM   4931  O   ILE A 310      -4.355   2.761 -16.339  1.00  0.540          O  
ATOM   4932  CB  ILE A 310      -2.332   2.437 -19.024  1.00  0.840          C  
ATOM   4933  CG1 ILE A 310      -2.609   2.641 -20.529  1.00  0.840          C  
ATOM   4934  CG2 ILE A 310      -2.600   1.004 -18.545  1.00  0.840          C  
ATOM   4935  CD1 ILE A 310      -1.717   2.040 -21.482  1.00  0.840          C  
ATOM   4936  H   ILE A 310      -1.822   4.892 -19.034  1.00  0.720          H  
ATOM   4937  HA  ILE A 310      -4.213   3.398 -18.708  1.00  0.720          H  
ATOM   4938  HB  ILE A 310      -1.288   2.684 -18.848  1.00  1.010          H  
ATOM   4939 1HG1 ILE A 310      -3.571   2.215 -20.718  1.00  1.010          H  
ATOM   4940 2HG1 ILE A 310      -2.636   3.711 -20.731  1.00  1.010          H  
ATOM   4941 1HG2 ILE A 310      -1.959   0.310 -19.086  1.00  1.010          H  
ATOM   4942 2HG2 ILE A 310      -2.384   0.914 -17.478  1.00  1.010          H  
ATOM   4943 3HG2 ILE A 310      -3.644   0.753 -18.722  1.00  1.010          H  
ATOM   4944 1HD1 ILE A 310      -2.063   2.263 -22.489  1.00  1.010          H  
ATOM   4945 2HD1 ILE A 310      -0.726   2.454 -21.347  1.00  1.010          H  
ATOM   4946 3HD1 ILE A 310      -1.714   0.969 -21.334  1.00  1.010          H  
ATOM   4947  N   ILE A 311      -2.275   3.620 -16.080  1.00  0.520          N  
ATOM   4948  CA  ILE A 311      -2.282   3.515 -14.642  1.00  0.490          C  
ATOM   4949  C   ILE A 311      -3.359   4.389 -14.061  1.00  0.480          C  
ATOM   4950  O   ILE A 311      -4.106   3.954 -13.201  1.00  0.500          O  
ATOM   4951  CB  ILE A 311      -0.932   3.906 -14.022  1.00  0.700          C  
ATOM   4952  CG1 ILE A 311       0.069   2.881 -14.384  1.00  0.700          C  
ATOM   4953  CG2 ILE A 311      -1.060   4.001 -12.551  1.00  0.700          C  
ATOM   4954  CD1 ILE A 311       1.521   3.196 -14.078  1.00  0.700          C  
ATOM   4955  H   ILE A 311      -1.437   3.962 -16.555  1.00  0.620          H  
ATOM   4956  HA  ILE A 311      -2.497   2.483 -14.374  1.00  0.590          H  
ATOM   4957  HB  ILE A 311      -0.604   4.859 -14.429  1.00  0.840          H  
ATOM   4958 1HG1 ILE A 311      -0.214   2.052 -13.875  1.00  0.840          H  
ATOM   4959 2HG1 ILE A 311      -0.018   2.664 -15.434  1.00  0.840          H  
ATOM   4960 1HG2 ILE A 311      -0.114   4.265 -12.135  1.00  0.840          H  
ATOM   4961 2HG2 ILE A 311      -1.780   4.739 -12.259  1.00  0.840          H  
ATOM   4962 3HG2 ILE A 311      -1.377   3.028 -12.186  1.00  0.840          H  
ATOM   4963 1HD1 ILE A 311       2.143   2.350 -14.379  1.00  0.840          H  
ATOM   4964 2HD1 ILE A 311       1.797   4.068 -14.642  1.00  0.840          H  
ATOM   4965 3HD1 ILE A 311       1.685   3.378 -13.023  1.00  0.840          H  
ATOM   4966  N   TYR A 312      -3.461   5.630 -14.511  1.00  0.480          N  
ATOM   4967  CA  TYR A 312      -4.476   6.517 -13.990  1.00  0.490          C  
ATOM   4968  C   TYR A 312      -5.859   5.902 -14.115  1.00  0.510          C  
ATOM   4969  O   TYR A 312      -6.594   5.814 -13.124  1.00  0.530          O  
ATOM   4970  CB  TYR A 312      -4.364   7.880 -14.679  1.00  0.680          C  
ATOM   4971  CG  TYR A 312      -5.438   8.867 -14.342  1.00  0.680          C  
ATOM   4972  CD1 TYR A 312      -5.444   9.519 -13.122  1.00  0.680          C  
ATOM   4973  CD2 TYR A 312      -6.408   9.147 -15.283  1.00  0.680          C  
ATOM   4974  CE1 TYR A 312      -6.424  10.436 -12.849  1.00  0.680          C  
ATOM   4975  CE2 TYR A 312      -7.386  10.067 -15.016  1.00  0.680          C  
ATOM   4976  CZ  TYR A 312      -7.400  10.709 -13.806  1.00  0.680          C  
ATOM   4977  OH  TYR A 312      -8.382  11.619 -13.533  1.00  0.680          O  
ATOM   4978  H   TYR A 312      -2.801   5.974 -15.210  1.00  0.580          H  
ATOM   4979  HA  TYR A 312      -4.300   6.656 -12.941  1.00  0.590          H  
ATOM   4980 1HB  TYR A 312      -3.401   8.325 -14.426  1.00  0.820          H  
ATOM   4981 2HB  TYR A 312      -4.368   7.733 -15.754  1.00  0.820          H  
ATOM   4982  HD1 TYR A 312      -4.685   9.310 -12.382  1.00  0.820          H  
ATOM   4983  HD2 TYR A 312      -6.390   8.634 -16.238  1.00  0.820          H  
ATOM   4984  HE1 TYR A 312      -6.433  10.948 -11.886  1.00  0.820          H  
ATOM   4985  HE2 TYR A 312      -8.151  10.285 -15.761  1.00  0.820          H  
ATOM   4986  HH  TYR A 312      -8.896  11.797 -14.324  1.00  0.820          H  
ATOM   4987  N   SER A 313      -6.211   5.427 -15.306  1.00  0.530          N  
ATOM   4988  CA  SER A 313      -7.521   4.829 -15.507  1.00  0.550          C  
ATOM   4989  C   SER A 313      -7.753   3.561 -14.671  1.00  0.530          C  
ATOM   4990  O   SER A 313      -8.789   3.435 -13.996  1.00  0.560          O  
ATOM   4991  CB  SER A 313      -7.713   4.518 -16.972  1.00  0.760          C  
ATOM   4992  OG  SER A 313      -8.963   3.928 -17.210  1.00  0.760          O  
ATOM   4993  H   SER A 313      -5.559   5.512 -16.095  1.00  0.640          H  
ATOM   4994  HA  SER A 313      -8.269   5.564 -15.214  1.00  0.660          H  
ATOM   4995 1HB  SER A 313      -7.630   5.440 -17.535  1.00  0.910          H  
ATOM   4996 2HB  SER A 313      -6.915   3.853 -17.311  1.00  0.910          H  
ATOM   4997  HG  SER A 313      -9.012   3.791 -18.156  1.00  0.910          H  
ATOM   4998  N   GLN A 314      -6.794   2.618 -14.685  1.00  0.530          N  
ATOM   4999  CA  GLN A 314      -6.995   1.367 -13.961  1.00  0.560          C  
ATOM   5000  C   GLN A 314      -6.919   1.540 -12.470  1.00  0.550          C  
ATOM   5001  O   GLN A 314      -7.787   1.041 -11.747  1.00  0.610          O  
ATOM   5002  CB  GLN A 314      -5.957   0.327 -14.376  1.00  0.770          C  
ATOM   5003  CG  GLN A 314      -6.123  -0.174 -15.761  1.00  0.770          C  
ATOM   5004  CD  GLN A 314      -7.414  -0.915 -15.924  1.00  0.770          C  
ATOM   5005  OE1 GLN A 314      -7.727  -1.814 -15.141  1.00  0.770          O  
ATOM   5006  NE2 GLN A 314      -8.183  -0.538 -16.920  1.00  0.770          N  
ATOM   5007  H   GLN A 314      -5.936   2.767 -15.226  1.00  0.640          H  
ATOM   5008  HA  GLN A 314      -7.988   0.992 -14.198  1.00  0.670          H  
ATOM   5009 1HB  GLN A 314      -4.962   0.772 -14.311  1.00  0.930          H  
ATOM   5010 2HB  GLN A 314      -5.983  -0.519 -13.688  1.00  0.930          H  
ATOM   5011 1HG  GLN A 314      -6.111   0.670 -16.450  1.00  0.930          H  
ATOM   5012 2HG  GLN A 314      -5.305  -0.848 -15.973  1.00  0.930          H  
ATOM   5013 1HE2 GLN A 314      -9.061  -0.993 -17.072  1.00  0.930          H  
ATOM   5014 2HE2 GLN A 314      -7.889   0.208 -17.519  1.00  0.930          H  
ATOM   5015  N   PHE A 315      -5.940   2.308 -12.009  1.00  0.550          N  
ATOM   5016  CA  PHE A 315      -5.763   2.541 -10.602  1.00  0.630          C  
ATOM   5017  C   PHE A 315      -7.009   3.184 -10.037  1.00  0.620          C  
ATOM   5018  O   PHE A 315      -7.504   2.737  -9.002  1.00  0.640          O  
ATOM   5019  CB  PHE A 315      -4.538   3.389 -10.309  1.00  0.850          C  
ATOM   5020  CG  PHE A 315      -4.414   3.632  -8.891  1.00  0.850          C  
ATOM   5021  CD1 PHE A 315      -3.910   2.652  -8.036  1.00  0.850          C  
ATOM   5022  CD2 PHE A 315      -4.832   4.815  -8.377  1.00  0.850          C  
ATOM   5023  CE1 PHE A 315      -3.840   2.889  -6.687  1.00  0.850          C  
ATOM   5024  CE2 PHE A 315      -4.770   5.038  -7.076  1.00  0.850          C  
ATOM   5025  CZ  PHE A 315      -4.271   4.080  -6.203  1.00  0.850          C  
ATOM   5026  H   PHE A 315      -5.273   2.728 -12.646  1.00  0.660          H  
ATOM   5027  HA  PHE A 315      -5.626   1.577 -10.112  1.00  0.760          H  
ATOM   5028 1HB  PHE A 315      -3.644   2.887 -10.665  1.00  1.020          H  
ATOM   5029 2HB  PHE A 315      -4.616   4.347 -10.821  1.00  1.020          H  
ATOM   5030  HD1 PHE A 315      -3.578   1.690  -8.445  1.00  1.020          H  
ATOM   5031  HD2 PHE A 315      -5.238   5.586  -9.037  1.00  1.020          H  
ATOM   5032  HE1 PHE A 315      -3.455   2.133  -6.009  1.00  1.020          H  
ATOM   5033  HE2 PHE A 315      -5.126   5.984  -6.719  1.00  1.020          H  
ATOM   5034  HZ  PHE A 315      -4.230   4.275  -5.135  1.00  1.020          H  
ATOM   5035  N   ARG A 316      -7.526   4.252 -10.676  1.00  0.640          N  
ATOM   5036  CA  ARG A 316      -8.740   4.850 -10.152  1.00  0.710          C  
ATOM   5037  C   ARG A 316      -9.872   3.842 -10.153  1.00  0.700          C  
ATOM   5038  O   ARG A 316     -10.631   3.773  -9.193  1.00  0.760          O  
ATOM   5039  CB  ARG A 316      -9.187   6.052 -10.939  1.00  0.970          C  
ATOM   5040  CG  ARG A 316      -8.378   7.298 -10.786  1.00  0.970          C  
ATOM   5041  CD  ARG A 316      -9.008   8.364 -11.569  1.00  0.970          C  
ATOM   5042  NE  ARG A 316     -10.360   8.672 -11.069  1.00  0.970          N  
ATOM   5043  CZ  ARG A 316     -11.428   9.029 -11.825  1.00  0.970          C  
ATOM   5044  NH1 ARG A 316     -11.335   9.109 -13.141  1.00  0.970          N  
ATOM   5045  NH2 ARG A 316     -12.583   9.293 -11.234  1.00  0.970          N  
ATOM   5046  H   ARG A 316      -7.099   4.641 -11.524  1.00  0.770          H  
ATOM   5047  HA  ARG A 316      -8.552   5.167  -9.126  1.00  0.850          H  
ATOM   5048 1HB  ARG A 316      -9.210   5.799 -12.001  1.00  1.160          H  
ATOM   5049 2HB  ARG A 316     -10.190   6.293 -10.638  1.00  1.160          H  
ATOM   5050 1HG  ARG A 316      -8.337   7.584  -9.747  1.00  1.160          H  
ATOM   5051 2HG  ARG A 316      -7.367   7.143 -11.158  1.00  1.160          H  
ATOM   5052 1HD  ARG A 316      -8.420   9.255 -11.454  1.00  1.160          H  
ATOM   5053 2HD  ARG A 316      -9.052   8.074 -12.614  1.00  1.160          H  
ATOM   5054  HE  ARG A 316     -10.491   8.649 -10.041  1.00  1.160          H  
ATOM   5055 1HH1 ARG A 316     -10.462   8.908 -13.603  1.00  1.160          H  
ATOM   5056 2HH1 ARG A 316     -12.141   9.373 -13.691  1.00  1.160          H  
ATOM   5057 1HH2 ARG A 316     -12.664   9.233 -10.224  1.00  1.160          H  
ATOM   5058 2HH2 ARG A 316     -13.386   9.558 -11.781  1.00  1.160          H  
ATOM   5059  N   GLY A 317      -9.986   3.026 -11.204  1.00  0.670          N  
ATOM   5060  CA  GLY A 317     -11.029   2.018 -11.251  1.00  0.740          C  
ATOM   5061  C   GLY A 317     -11.002   1.169  -9.983  1.00  0.720          C  
ATOM   5062  O   GLY A 317     -12.028   0.993  -9.313  1.00  0.800          O  
ATOM   5063  H   GLY A 317      -9.374   3.127 -12.023  1.00  0.800          H  
ATOM   5064 1HA  GLY A 317     -12.000   2.492 -11.369  1.00  0.890          H  
ATOM   5065 2HA  GLY A 317     -10.863   1.384 -12.123  1.00  0.890          H  
ATOM   5066  N   TYR A 318      -9.827   0.627  -9.664  1.00  0.670          N  
ATOM   5067  CA  TYR A 318      -9.690  -0.227  -8.496  1.00  0.720          C  
ATOM   5068  C   TYR A 318      -9.818   0.512  -7.173  1.00  0.690          C  
ATOM   5069  O   TYR A 318     -10.408  -0.027  -6.228  1.00  0.760          O  
ATOM   5070  CB  TYR A 318      -8.374  -0.978  -8.555  1.00  0.990          C  
ATOM   5071  CG  TYR A 318      -8.403  -2.064  -9.598  1.00  0.990          C  
ATOM   5072  CD1 TYR A 318      -7.614  -1.965 -10.721  1.00  0.990          C  
ATOM   5073  CD2 TYR A 318      -9.263  -3.144  -9.444  1.00  0.990          C  
ATOM   5074  CE1 TYR A 318      -7.670  -2.933 -11.691  1.00  0.990          C  
ATOM   5075  CE2 TYR A 318      -9.321  -4.111 -10.408  1.00  0.990          C  
ATOM   5076  CZ  TYR A 318      -8.530  -4.011 -11.530  1.00  0.990          C  
ATOM   5077  OH  TYR A 318      -8.595  -4.980 -12.492  1.00  0.990          O  
ATOM   5078  H   TYR A 318      -9.027   0.810 -10.283  1.00  0.800          H  
ATOM   5079  HA  TYR A 318     -10.495  -0.956  -8.529  1.00  0.860          H  
ATOM   5080 1HB  TYR A 318      -7.563  -0.280  -8.802  1.00  1.190          H  
ATOM   5081 2HB  TYR A 318      -8.159  -1.401  -7.595  1.00  1.190          H  
ATOM   5082  HD1 TYR A 318      -6.955  -1.116 -10.843  1.00  1.190          H  
ATOM   5083  HD2 TYR A 318      -9.895  -3.226  -8.559  1.00  1.190          H  
ATOM   5084  HE1 TYR A 318      -7.047  -2.849 -12.582  1.00  1.190          H  
ATOM   5085  HE2 TYR A 318      -9.995  -4.959 -10.289  1.00  1.190          H  
ATOM   5086  HH  TYR A 318      -7.921  -4.809 -13.159  1.00  1.190          H  
ATOM   5087  N   LEU A 319      -9.299   1.736  -7.087  1.00  0.630          N  
ATOM   5088  CA  LEU A 319      -9.391   2.489  -5.852  1.00  0.660          C  
ATOM   5089  C   LEU A 319     -10.852   2.816  -5.568  1.00  0.760          C  
ATOM   5090  O   LEU A 319     -11.286   2.764  -4.413  1.00  0.830          O  
ATOM   5091  CB  LEU A 319      -8.559   3.775  -5.918  1.00  0.910          C  
ATOM   5092  CG  LEU A 319      -8.486   4.632  -4.605  1.00  0.910          C  
ATOM   5093  CD1 LEU A 319      -7.832   3.807  -3.459  1.00  0.910          C  
ATOM   5094  CD2 LEU A 319      -7.691   5.888  -4.882  1.00  0.910          C  
ATOM   5095  H   LEU A 319      -8.788   2.132  -7.877  1.00  0.760          H  
ATOM   5096  HA  LEU A 319      -9.024   1.865  -5.054  1.00  0.790          H  
ATOM   5097 1HB  LEU A 319      -7.541   3.507  -6.208  1.00  1.090          H  
ATOM   5098 2HB  LEU A 319      -8.975   4.406  -6.706  1.00  1.090          H  
ATOM   5099  HG  LEU A 319      -9.494   4.911  -4.294  1.00  1.090          H  
ATOM   5100 1HD1 LEU A 319      -7.786   4.419  -2.558  1.00  1.090          H  
ATOM   5101 2HD1 LEU A 319      -8.415   2.918  -3.242  1.00  1.090          H  
ATOM   5102 3HD1 LEU A 319      -6.819   3.514  -3.748  1.00  1.090          H  
ATOM   5103 1HD2 LEU A 319      -7.644   6.501  -3.983  1.00  1.090          H  
ATOM   5104 2HD2 LEU A 319      -6.702   5.618  -5.174  1.00  1.090          H  
ATOM   5105 3HD2 LEU A 319      -8.170   6.460  -5.685  1.00  1.090          H  
ATOM   5106  N   MET A 320     -11.611   3.186  -6.610  1.00  0.830          N  
ATOM   5107  CA  MET A 320     -13.023   3.482  -6.447  1.00  1.010          C  
ATOM   5108  C   MET A 320     -13.781   2.243  -5.993  1.00  1.060          C  
ATOM   5109  O   MET A 320     -14.658   2.361  -5.136  1.00  1.160          O  
ATOM   5110  CB  MET A 320     -13.614   4.042  -7.734  1.00  1.340          C  
ATOM   5111  CG  MET A 320     -13.170   5.473  -8.070  1.00  1.340          C  
ATOM   5112  SD  MET A 320     -14.058   6.187  -9.481  1.00  1.340          S  
ATOM   5113  CE  MET A 320     -13.325   5.321 -10.869  1.00  1.340          C  
ATOM   5114  H   MET A 320     -11.192   3.267  -7.537  1.00  1.000          H  
ATOM   5115  HA  MET A 320     -13.125   4.235  -5.670  1.00  1.210          H  
ATOM   5116 1HB  MET A 320     -13.309   3.396  -8.557  1.00  1.610          H  
ATOM   5117 2HB  MET A 320     -14.701   4.017  -7.683  1.00  1.610          H  
ATOM   5118 1HG  MET A 320     -13.342   6.106  -7.203  1.00  1.610          H  
ATOM   5119 2HG  MET A 320     -12.106   5.497  -8.284  1.00  1.610          H  
ATOM   5120 1HE  MET A 320     -13.776   5.671 -11.795  1.00  1.610          H  
ATOM   5121 2HE  MET A 320     -12.266   5.507 -10.893  1.00  1.610          H  
ATOM   5122 3HE  MET A 320     -13.500   4.256 -10.765  1.00  1.610          H  
ATOM   5123  N   LYS A 321     -13.454   1.060  -6.548  1.00  1.040          N  
ATOM   5124  CA  LYS A 321     -14.107  -0.169  -6.113  1.00  1.180          C  
ATOM   5125  C   LYS A 321     -13.797  -0.456  -4.646  1.00  1.130          C  
ATOM   5126  O   LYS A 321     -14.690  -0.880  -3.898  1.00  1.250          O  
ATOM   5127  CB  LYS A 321     -13.710  -1.349  -7.003  1.00  1.600          C  
ATOM   5128  CG  LYS A 321     -14.325  -1.294  -8.401  1.00  1.600          C  
ATOM   5129  CD  LYS A 321     -13.878  -2.457  -9.290  1.00  1.600          C  
ATOM   5130  CE  LYS A 321     -14.529  -2.355 -10.673  1.00  1.600          C  
ATOM   5131  NZ  LYS A 321     -14.120  -3.466 -11.584  1.00  1.600          N  
ATOM   5132  H   LYS A 321     -12.771   1.028  -7.315  1.00  1.250          H  
ATOM   5133  HA  LYS A 321     -15.184  -0.032  -6.202  1.00  1.420          H  
ATOM   5134 1HB  LYS A 321     -12.625  -1.366  -7.115  1.00  1.920          H  
ATOM   5135 2HB  LYS A 321     -14.007  -2.283  -6.529  1.00  1.920          H  
ATOM   5136 1HG  LYS A 321     -15.409  -1.327  -8.304  1.00  1.920          H  
ATOM   5137 2HG  LYS A 321     -14.061  -0.355  -8.873  1.00  1.920          H  
ATOM   5138 1HD  LYS A 321     -12.791  -2.426  -9.405  1.00  1.920          H  
ATOM   5139 2HD  LYS A 321     -14.154  -3.403  -8.829  1.00  1.920          H  
ATOM   5140 1HE  LYS A 321     -15.611  -2.378 -10.554  1.00  1.920          H  
ATOM   5141 2HE  LYS A 321     -14.244  -1.404 -11.127  1.00  1.920          H  
ATOM   5142 1HZ  LYS A 321     -14.578  -3.352 -12.478  1.00  1.920          H  
ATOM   5143 2HZ  LYS A 321     -13.118  -3.449 -11.719  1.00  1.920          H  
ATOM   5144 3HZ  LYS A 321     -14.390  -4.352 -11.180  1.00  1.920          H  
ATOM   5145  N   SER A 322     -12.541  -0.219  -4.231  1.00  0.980          N  
ATOM   5146  CA  SER A 322     -12.123  -0.417  -2.846  1.00  0.960          C  
ATOM   5147  C   SER A 322     -12.920   0.507  -1.927  1.00  0.980          C  
ATOM   5148  O   SER A 322     -13.445   0.073  -0.892  1.00  1.070          O  
ATOM   5149  CB  SER A 322     -10.632  -0.163  -2.701  1.00  1.350          C  
ATOM   5150  OG  SER A 322     -10.203  -0.354  -1.377  1.00  1.350          O  
ATOM   5151  H   SER A 322     -11.835   0.066  -4.918  1.00  1.180          H  
ATOM   5152  HA  SER A 322     -12.330  -1.449  -2.565  1.00  1.150          H  
ATOM   5153 1HB  SER A 322     -10.085  -0.831  -3.367  1.00  1.620          H  
ATOM   5154 2HB  SER A 322     -10.405   0.850  -3.011  1.00  1.620          H  
ATOM   5155  HG  SER A 322      -9.261  -0.172  -1.384  1.00  1.620          H  
ATOM   5156  N   LEU A 323     -13.046   1.784  -2.317  1.00  0.960          N  
ATOM   5157  CA  LEU A 323     -13.811   2.741  -1.534  1.00  1.070          C  
ATOM   5158  C   LEU A 323     -15.276   2.362  -1.440  1.00  1.260          C  
ATOM   5159  O   LEU A 323     -15.853   2.427  -0.353  1.00  1.340          O  
ATOM   5160  CB  LEU A 323     -13.694   4.155  -2.111  1.00  1.450          C  
ATOM   5161  CG  LEU A 323     -14.550   5.274  -1.400  1.00  1.450          C  
ATOM   5162  CD1 LEU A 323     -14.162   5.412   0.080  1.00  1.450          C  
ATOM   5163  CD2 LEU A 323     -14.334   6.589  -2.133  1.00  1.450          C  
ATOM   5164  H   LEU A 323     -12.560   2.100  -3.161  1.00  1.150          H  
ATOM   5165  HA  LEU A 323     -13.392   2.741  -0.532  1.00  1.280          H  
ATOM   5166 1HB  LEU A 323     -12.647   4.452  -2.079  1.00  1.740          H  
ATOM   5167 2HB  LEU A 323     -14.000   4.117  -3.157  1.00  1.740          H  
ATOM   5168  HG  LEU A 323     -15.604   5.007  -1.447  1.00  1.740          H  
ATOM   5169 1HD1 LEU A 323     -14.773   6.191   0.538  1.00  1.740          H  
ATOM   5170 2HD1 LEU A 323     -14.338   4.478   0.608  1.00  1.740          H  
ATOM   5171 3HD1 LEU A 323     -13.111   5.682   0.159  1.00  1.740          H  
ATOM   5172 1HD2 LEU A 323     -14.935   7.370  -1.666  1.00  1.740          H  
ATOM   5173 2HD2 LEU A 323     -13.279   6.866  -2.088  1.00  1.740          H  
ATOM   5174 3HD2 LEU A 323     -14.634   6.474  -3.175  1.00  1.740          H  
ATOM   5175  N   GLN A 324     -15.901   1.985  -2.559  1.00  1.380          N  
ATOM   5176  CA  GLN A 324     -17.307   1.624  -2.493  1.00  1.630          C  
ATOM   5177  C   GLN A 324     -17.510   0.385  -1.640  1.00  1.660          C  
ATOM   5178  O   GLN A 324     -18.499   0.307  -0.907  1.00  1.780          O  
ATOM   5179  CB  GLN A 324     -17.893   1.425  -3.887  1.00  2.180          C  
ATOM   5180  CG  GLN A 324     -18.016   2.709  -4.679  1.00  2.180          C  
ATOM   5181  CD  GLN A 324     -18.972   3.691  -4.033  1.00  2.180          C  
ATOM   5182  OE1 GLN A 324     -20.108   3.352  -3.695  1.00  2.180          O  
ATOM   5183  NE2 GLN A 324     -18.510   4.915  -3.849  1.00  2.180          N  
ATOM   5184  H   GLN A 324     -15.401   1.973  -3.453  1.00  1.660          H  
ATOM   5185  HA  GLN A 324     -17.842   2.438  -2.014  1.00  1.960          H  
ATOM   5186 1HB  GLN A 324     -17.248   0.746  -4.451  1.00  2.620          H  
ATOM   5187 2HB  GLN A 324     -18.876   0.965  -3.814  1.00  2.620          H  
ATOM   5188 1HG  GLN A 324     -17.038   3.180  -4.734  1.00  2.620          H  
ATOM   5189 2HG  GLN A 324     -18.376   2.478  -5.680  1.00  2.620          H  
ATOM   5190 1HE2 GLN A 324     -19.087   5.617  -3.425  1.00  2.620          H  
ATOM   5191 2HE2 GLN A 324     -17.574   5.128  -4.124  1.00  2.620          H  
ATOM   5192  N   THR A 325     -16.563  -0.560  -1.694  1.00  1.590          N  
ATOM   5193  CA  THR A 325     -16.636  -1.770  -0.893  1.00  1.690          C  
ATOM   5194  C   THR A 325     -16.608  -1.392   0.580  1.00  1.600          C  
ATOM   5195  O   THR A 325     -17.413  -1.897   1.370  1.00  1.730          O  
ATOM   5196  CB  THR A 325     -15.476  -2.735  -1.217  1.00  2.330          C  
ATOM   5197  OG1 THR A 325     -15.554  -3.132  -2.598  1.00  2.330          O  
ATOM   5198  CG2 THR A 325     -15.571  -3.976  -0.326  1.00  2.330          C  
ATOM   5199  H   THR A 325     -15.793  -0.464  -2.360  1.00  1.910          H  
ATOM   5200  HA  THR A 325     -17.576  -2.274  -1.104  1.00  2.030          H  
ATOM   5201  HB  THR A 325     -14.525  -2.240  -1.046  1.00  2.790          H  
ATOM   5202  HG1 THR A 325     -15.338  -2.359  -3.167  1.00  2.790          H  
ATOM   5203 1HG2 THR A 325     -14.754  -4.652  -0.567  1.00  2.790          H  
ATOM   5204 2HG2 THR A 325     -15.501  -3.689   0.718  1.00  2.790          H  
ATOM   5205 3HG2 THR A 325     -16.521  -4.478  -0.500  1.00  2.790          H  
ATOM   5206  N   SER A 326     -15.690  -0.492   0.953  1.00  1.400          N  
ATOM   5207  CA  SER A 326     -15.582  -0.026   2.326  1.00  1.350          C  
ATOM   5208  C   SER A 326     -16.863   0.651   2.788  1.00  1.420          C  
ATOM   5209  O   SER A 326     -17.356   0.360   3.884  1.00  1.490          O  
ATOM   5210  CB  SER A 326     -14.443   0.959   2.450  1.00  1.910          C  
ATOM   5211  OG  SER A 326     -14.322   1.435   3.767  1.00  1.910          O  
ATOM   5212  H   SER A 326     -15.018  -0.153   0.257  1.00  1.680          H  
ATOM   5213  HA  SER A 326     -15.387  -0.884   2.968  1.00  1.620          H  
ATOM   5214 1HB  SER A 326     -13.515   0.484   2.138  1.00  2.290          H  
ATOM   5215 2HB  SER A 326     -14.618   1.796   1.778  1.00  2.290          H  
ATOM   5216  HG  SER A 326     -13.672   2.134   3.729  1.00  2.290          H  
ATOM   5217  N   LEU A 327     -17.416   1.548   1.960  1.00  1.470          N  
ATOM   5218  CA  LEU A 327     -18.630   2.261   2.324  1.00  1.610          C  
ATOM   5219  C   LEU A 327     -19.791   1.289   2.503  1.00  1.770          C  
ATOM   5220  O   LEU A 327     -20.573   1.421   3.449  1.00  1.830          O  
ATOM   5221  CB  LEU A 327     -18.954   3.292   1.239  1.00  2.200          C  
ATOM   5222  CG  LEU A 327     -17.965   4.494   1.107  1.00  2.200          C  
ATOM   5223  CD1 LEU A 327     -18.300   5.264  -0.159  1.00  2.200          C  
ATOM   5224  CD2 LEU A 327     -18.051   5.402   2.331  1.00  2.200          C  
ATOM   5225  H   LEU A 327     -16.949   1.759   1.073  1.00  1.760          H  
ATOM   5226  HA  LEU A 327     -18.469   2.755   3.273  1.00  1.930          H  
ATOM   5227 1HB  LEU A 327     -18.970   2.775   0.279  1.00  2.640          H  
ATOM   5228 2HB  LEU A 327     -19.945   3.692   1.426  1.00  2.640          H  
ATOM   5229  HG  LEU A 327     -16.952   4.122   1.019  1.00  2.640          H  
ATOM   5230 1HD1 LEU A 327     -17.604   6.094  -0.274  1.00  2.640          H  
ATOM   5231 2HD1 LEU A 327     -18.212   4.600  -1.012  1.00  2.640          H  
ATOM   5232 3HD1 LEU A 327     -19.315   5.648  -0.100  1.00  2.640          H  
ATOM   5233 1HD2 LEU A 327     -17.354   6.231   2.204  1.00  2.640          H  
ATOM   5234 2HD2 LEU A 327     -19.065   5.791   2.424  1.00  2.640          H  
ATOM   5235 3HD2 LEU A 327     -17.789   4.857   3.224  1.00  2.640          H  
ATOM   5236  N   PHE A 328     -19.879   0.289   1.615  1.00  1.870          N  
ATOM   5237  CA  PHE A 328     -20.889  -0.748   1.722  1.00  2.070          C  
ATOM   5238  C   PHE A 328     -20.778  -1.464   3.039  1.00  2.020          C  
ATOM   5239  O   PHE A 328     -21.786  -1.661   3.722  1.00  2.110          O  
ATOM   5240  CB  PHE A 328     -20.788  -1.760   0.594  1.00  2.820          C  
ATOM   5241  CG  PHE A 328     -21.646  -2.948   0.841  1.00  2.820          C  
ATOM   5242  CD1 PHE A 328     -23.015  -2.900   0.698  1.00  2.820          C  
ATOM   5243  CD2 PHE A 328     -21.056  -4.143   1.238  1.00  2.820          C  
ATOM   5244  CE1 PHE A 328     -23.786  -4.014   0.958  1.00  2.820          C  
ATOM   5245  CE2 PHE A 328     -21.818  -5.245   1.490  1.00  2.820          C  
ATOM   5246  CZ  PHE A 328     -23.185  -5.185   1.354  1.00  2.820          C  
ATOM   5247  H   PHE A 328     -19.229   0.253   0.821  1.00  2.240          H  
ATOM   5248  HA  PHE A 328     -21.866  -0.274   1.677  1.00  2.480          H  
ATOM   5249 1HB  PHE A 328     -21.086  -1.300  -0.346  1.00  3.380          H  
ATOM   5250 2HB  PHE A 328     -19.762  -2.089   0.482  1.00  3.380          H  
ATOM   5251  HD1 PHE A 328     -23.488  -1.972   0.388  1.00  3.380          H  
ATOM   5252  HD2 PHE A 328     -19.973  -4.191   1.351  1.00  3.380          H  
ATOM   5253  HE1 PHE A 328     -24.868  -3.968   0.850  1.00  3.380          H  
ATOM   5254  HE2 PHE A 328     -21.342  -6.175   1.800  1.00  3.380          H  
ATOM   5255  HZ  PHE A 328     -23.792  -6.065   1.559  1.00  3.380          H  
ATOM   5256  N   ARG A 329     -19.568  -1.893   3.384  1.00  1.890          N  
ATOM   5257  CA  ARG A 329     -19.360  -2.596   4.625  1.00  1.920          C  
ATOM   5258  C   ARG A 329     -19.732  -1.736   5.832  1.00  1.810          C  
ATOM   5259  O   ARG A 329     -20.408  -2.212   6.743  1.00  1.890          O  
ATOM   5260  CB  ARG A 329     -17.923  -3.062   4.712  1.00  2.680          C  
ATOM   5261  CG  ARG A 329     -17.591  -4.205   3.763  1.00  2.680          C  
ATOM   5262  CD  ARG A 329     -16.166  -4.544   3.791  1.00  2.680          C  
ATOM   5263  NE  ARG A 329     -15.861  -5.642   2.884  1.00  2.680          N  
ATOM   5264  CZ  ARG A 329     -14.620  -6.037   2.533  1.00  2.680          C  
ATOM   5265  NH1 ARG A 329     -13.561  -5.416   3.013  1.00  2.680          N  
ATOM   5266  NH2 ARG A 329     -14.468  -7.053   1.698  1.00  2.680          N  
ATOM   5267  H   ARG A 329     -18.777  -1.738   2.749  1.00  2.270          H  
ATOM   5268  HA  ARG A 329     -19.993  -3.481   4.612  1.00  2.300          H  
ATOM   5269 1HB  ARG A 329     -17.269  -2.231   4.452  1.00  3.210          H  
ATOM   5270 2HB  ARG A 329     -17.684  -3.360   5.725  1.00  3.210          H  
ATOM   5271 1HG  ARG A 329     -18.157  -5.086   4.044  1.00  3.210          H  
ATOM   5272 2HG  ARG A 329     -17.853  -3.928   2.749  1.00  3.210          H  
ATOM   5273 1HD  ARG A 329     -15.594  -3.669   3.480  1.00  3.210          H  
ATOM   5274 2HD  ARG A 329     -15.880  -4.838   4.799  1.00  3.210          H  
ATOM   5275  HE  ARG A 329     -16.642  -6.149   2.488  1.00  3.210          H  
ATOM   5276 1HH1 ARG A 329     -13.671  -4.642   3.649  1.00  3.210          H  
ATOM   5277 2HH1 ARG A 329     -12.634  -5.716   2.747  1.00  3.210          H  
ATOM   5278 1HH2 ARG A 329     -15.279  -7.531   1.328  1.00  3.210          H  
ATOM   5279 2HH2 ARG A 329     -13.543  -7.357   1.428  1.00  3.210          H  
ATOM   5280  N   ARG A 330     -19.388  -0.447   5.836  1.00  1.680          N  
ATOM   5281  CA  ARG A 330     -19.750   0.373   6.992  1.00  1.660          C  
ATOM   5282  C   ARG A 330     -21.291   0.342   7.155  1.00  1.750          C  
ATOM   5283  O   ARG A 330     -21.812   0.165   8.274  1.00  1.790          O  
ATOM   5284  CB  ARG A 330     -19.236   1.804   6.797  1.00  2.330          C  
ATOM   5285  CG  ARG A 330     -17.673   1.922   6.788  1.00  2.330          C  
ATOM   5286  CD  ARG A 330     -17.168   3.279   6.354  1.00  2.330          C  
ATOM   5287  NE  ARG A 330     -17.130   4.273   7.441  1.00  2.330          N  
ATOM   5288  CZ  ARG A 330     -17.422   5.599   7.344  1.00  2.330          C  
ATOM   5289  NH1 ARG A 330     -17.865   6.140   6.222  1.00  2.330          N  
ATOM   5290  NH2 ARG A 330     -17.268   6.345   8.417  1.00  2.330          N  
ATOM   5291  H   ARG A 330     -18.816  -0.067   5.073  1.00  2.020          H  
ATOM   5292  HA  ARG A 330     -19.286  -0.048   7.884  1.00  1.990          H  
ATOM   5293 1HB  ARG A 330     -19.603   2.192   5.847  1.00  2.800          H  
ATOM   5294 2HB  ARG A 330     -19.620   2.443   7.585  1.00  2.800          H  
ATOM   5295 1HG  ARG A 330     -17.317   1.772   7.810  1.00  2.800          H  
ATOM   5296 2HG  ARG A 330     -17.237   1.167   6.155  1.00  2.800          H  
ATOM   5297 1HD  ARG A 330     -16.165   3.177   5.947  1.00  2.800          H  
ATOM   5298 2HD  ARG A 330     -17.823   3.643   5.575  1.00  2.800          H  
ATOM   5299  HE  ARG A 330     -16.809   3.939   8.374  1.00  2.800          H  
ATOM   5300 1HH1 ARG A 330     -18.000   5.578   5.400  1.00  2.800          H  
ATOM   5301 2HH1 ARG A 330     -18.085   7.128   6.197  1.00  2.800          H  
ATOM   5302 1HH2 ARG A 330     -16.918   5.931   9.275  1.00  2.800          H  
ATOM   5303 2HH2 ARG A 330     -17.550   7.328   8.443  1.00  2.800          H  
ATOM   5304  N   ARG A 331     -22.019   0.440   6.020  1.00  1.830          N  
ATOM   5305  CA  ARG A 331     -23.479   0.365   6.039  1.00  1.990          C  
ATOM   5306  C   ARG A 331     -23.971  -1.024   6.489  1.00  2.030          C  
ATOM   5307  O   ARG A 331     -24.937  -1.123   7.252  1.00  2.110          O  
ATOM   5308  CB  ARG A 331     -24.082   0.685   4.672  1.00  2.720          C  
ATOM   5309  CG  ARG A 331     -23.941   2.141   4.228  1.00  2.720          C  
ATOM   5310  CD  ARG A 331     -24.830   2.480   3.068  1.00  2.720          C  
ATOM   5311  NE  ARG A 331     -24.556   1.700   1.847  1.00  2.720          N  
ATOM   5312  CZ  ARG A 331     -23.657   2.005   0.877  1.00  2.720          C  
ATOM   5313  NH1 ARG A 331     -22.884   3.067   0.962  1.00  2.720          N  
ATOM   5314  NH2 ARG A 331     -23.568   1.220  -0.188  1.00  2.720          N  
ATOM   5315  H   ARG A 331     -21.528   0.620   5.133  1.00  2.200          H  
ATOM   5316  HA  ARG A 331     -23.848   1.105   6.749  1.00  2.390          H  
ATOM   5317 1HB  ARG A 331     -23.607   0.070   3.915  1.00  3.270          H  
ATOM   5318 2HB  ARG A 331     -25.142   0.437   4.676  1.00  3.270          H  
ATOM   5319 1HG  ARG A 331     -24.197   2.795   5.060  1.00  3.270          H  
ATOM   5320 2HG  ARG A 331     -22.911   2.324   3.933  1.00  3.270          H  
ATOM   5321 1HD  ARG A 331     -25.863   2.289   3.360  1.00  3.270          H  
ATOM   5322 2HD  ARG A 331     -24.725   3.537   2.834  1.00  3.270          H  
ATOM   5323  HE  ARG A 331     -25.118   0.873   1.703  1.00  3.270          H  
ATOM   5324 1HH1 ARG A 331     -22.940   3.678   1.762  1.00  3.270          H  
ATOM   5325 2HH1 ARG A 331     -22.245   3.277   0.205  1.00  3.270          H  
ATOM   5326 1HH2 ARG A 331     -24.178   0.420  -0.275  1.00  3.270          H  
ATOM   5327 2HH2 ARG A 331     -22.906   1.435  -0.925  1.00  3.270          H  
ATOM   5328  N   LEU A 332     -23.309  -2.093   6.030  1.00  2.040          N  
ATOM   5329  CA  LEU A 332     -23.681  -3.458   6.386  1.00  2.160          C  
ATOM   5330  C   LEU A 332     -23.534  -3.680   7.892  1.00  2.020          C  
ATOM   5331  O   LEU A 332     -24.368  -4.353   8.502  1.00  2.090          O  
ATOM   5332  CB  LEU A 332     -22.848  -4.473   5.594  1.00  2.980          C  
ATOM   5333  CG  LEU A 332     -23.160  -5.990   5.808  1.00  2.980          C  
ATOM   5334  CD1 LEU A 332     -24.618  -6.294   5.434  1.00  2.980          C  
ATOM   5335  CD2 LEU A 332     -22.215  -6.813   4.935  1.00  2.980          C  
ATOM   5336  H   LEU A 332     -22.562  -1.944   5.347  1.00  2.450          H  
ATOM   5337  HA  LEU A 332     -24.725  -3.585   6.120  1.00  2.590          H  
ATOM   5338 1HB  LEU A 332     -22.954  -4.247   4.531  1.00  3.570          H  
ATOM   5339 2HB  LEU A 332     -21.819  -4.320   5.858  1.00  3.570          H  
ATOM   5340  HG  LEU A 332     -23.008  -6.253   6.858  1.00  3.570          H  
ATOM   5341 1HD1 LEU A 332     -24.811  -7.357   5.582  1.00  3.570          H  
ATOM   5342 2HD1 LEU A 332     -25.299  -5.728   6.062  1.00  3.570          H  
ATOM   5343 3HD1 LEU A 332     -24.787  -6.038   4.388  1.00  3.570          H  
ATOM   5344 1HD2 LEU A 332     -22.413  -7.874   5.080  1.00  3.570          H  
ATOM   5345 2HD2 LEU A 332     -22.373  -6.559   3.905  1.00  3.570          H  
ATOM   5346 3HD2 LEU A 332     -21.190  -6.603   5.199  1.00  3.570          H  
ATOM   5347  N   GLY A 333     -22.472  -3.128   8.484  1.00  1.890          N  
ATOM   5348  CA  GLY A 333     -22.236  -3.202   9.925  1.00  1.870          C  
ATOM   5349  C   GLY A 333     -23.419  -2.594  10.657  1.00  1.810          C  
ATOM   5350  O   GLY A 333     -23.977  -3.194  11.585  1.00  1.850          O  
ATOM   5351  H   GLY A 333     -21.789  -2.656   7.883  1.00  2.270          H  
ATOM   5352 1HA  GLY A 333     -22.078  -4.235  10.230  1.00  2.240          H  
ATOM   5353 2HA  GLY A 333     -21.349  -2.634  10.173  1.00  2.240          H  
ATOM   5354  N   THR A 334     -23.826  -1.411  10.204  1.00  1.800          N  
ATOM   5355  CA  THR A 334     -24.965  -0.743  10.798  1.00  1.880          C  
ATOM   5356  C   THR A 334     -26.191  -1.654  10.704  1.00  1.970          C  
ATOM   5357  O   THR A 334     -26.910  -1.850  11.681  1.00  2.070          O  
ATOM   5358  CB  THR A 334     -25.255   0.596  10.083  1.00  2.600          C  
ATOM   5359  OG1 THR A 334     -24.141   1.450  10.206  1.00  2.600          O  
ATOM   5360  CG2 THR A 334     -26.445   1.273  10.689  1.00  2.600          C  
ATOM   5361  H   THR A 334     -23.292  -0.958   9.457  1.00  2.160          H  
ATOM   5362  HA  THR A 334     -24.740  -0.559  11.839  1.00  2.260          H  
ATOM   5363  HB  THR A 334     -25.454   0.415   9.039  1.00  3.120          H  
ATOM   5364  HG1 THR A 334     -23.388   1.073   9.720  1.00  3.120          H  
ATOM   5365 1HG2 THR A 334     -26.634   2.211  10.163  1.00  3.120          H  
ATOM   5366 2HG2 THR A 334     -27.278   0.619  10.588  1.00  3.120          H  
ATOM   5367 3HG2 THR A 334     -26.279   1.480  11.727  1.00  3.120          H  
ATOM   5368  N   ARG A 335     -26.427  -2.248   9.541  1.00  2.010          N  
ATOM   5369  CA  ARG A 335     -27.576  -3.132   9.404  1.00  2.150          C  
ATOM   5370  C   ARG A 335     -27.505  -4.308  10.386  1.00  2.070          C  
ATOM   5371  O   ARG A 335     -28.519  -4.658  11.002  1.00  2.100          O  
ATOM   5372  CB  ARG A 335     -27.709  -3.598   7.970  1.00  2.950          C  
ATOM   5373  CG  ARG A 335     -28.173  -2.483   7.079  1.00  2.950          C  
ATOM   5374  CD  ARG A 335     -28.234  -2.808   5.668  1.00  2.950          C  
ATOM   5375  NE  ARG A 335     -28.742  -1.657   4.929  1.00  2.950          N  
ATOM   5376  CZ  ARG A 335     -28.836  -1.562   3.592  1.00  2.950          C  
ATOM   5377  NH1 ARG A 335     -28.453  -2.563   2.817  1.00  2.950          N  
ATOM   5378  NH2 ARG A 335     -29.322  -0.454   3.053  1.00  2.950          N  
ATOM   5379  H   ARG A 335     -25.819  -2.043   8.741  1.00  2.410          H  
ATOM   5380  HA  ARG A 335     -28.470  -2.554   9.629  1.00  2.580          H  
ATOM   5381 1HB  ARG A 335     -26.751  -3.950   7.605  1.00  3.540          H  
ATOM   5382 2HB  ARG A 335     -28.418  -4.422   7.904  1.00  3.540          H  
ATOM   5383 1HG  ARG A 335     -29.171  -2.209   7.382  1.00  3.540          H  
ATOM   5384 2HG  ARG A 335     -27.516  -1.623   7.200  1.00  3.540          H  
ATOM   5385 1HD  ARG A 335     -27.230  -3.043   5.306  1.00  3.540          H  
ATOM   5386 2HD  ARG A 335     -28.900  -3.652   5.507  1.00  3.540          H  
ATOM   5387  HE  ARG A 335     -29.056  -0.844   5.492  1.00  3.540          H  
ATOM   5388 1HH1 ARG A 335     -28.087  -3.408   3.223  1.00  3.540          H  
ATOM   5389 2HH1 ARG A 335     -28.532  -2.485   1.812  1.00  3.540          H  
ATOM   5390 1HH2 ARG A 335     -29.619   0.313   3.648  1.00  3.540          H  
ATOM   5391 2HH2 ARG A 335     -29.403  -0.368   2.052  1.00  3.540          H  
ATOM   5392  N   ALA A 336     -26.304  -4.862  10.602  1.00  2.010          N  
ATOM   5393  CA  ALA A 336     -26.125  -5.952  11.564  1.00  2.020          C  
ATOM   5394  C   ALA A 336     -26.577  -5.498  12.957  1.00  1.950          C  
ATOM   5395  O   ALA A 336     -27.063  -6.301  13.756  1.00  2.010          O  
ATOM   5396  CB  ALA A 336     -24.679  -6.413  11.604  1.00  2.820          C  
ATOM   5397  H   ALA A 336     -25.518  -4.564  10.012  1.00  2.410          H  
ATOM   5398  HA  ALA A 336     -26.751  -6.788  11.250  1.00  2.420          H  
ATOM   5399 1HB  ALA A 336     -24.576  -7.235  12.305  1.00  3.390          H  
ATOM   5400 2HB  ALA A 336     -24.381  -6.741  10.607  1.00  3.390          H  
ATOM   5401 3HB  ALA A 336     -24.040  -5.596  11.915  1.00  3.390          H  
ATOM   5402  N   ALA A 337     -26.363  -4.220  13.289  1.00  1.870          N  
ATOM   5403  CA  ALA A 337     -26.810  -3.696  14.574  1.00  1.930          C  
ATOM   5404  C   ALA A 337     -28.309  -3.793  14.703  1.00  2.010          C  
ATOM   5405  O   ALA A 337     -28.843  -4.000  15.794  1.00  2.280          O  
ATOM   5406  CB  ALA A 337     -26.448  -2.275  14.732  1.00  2.680          C  
ATOM   5407  H   ALA A 337     -25.869  -3.607  12.626  1.00  2.240          H  
ATOM   5408  HA  ALA A 337     -26.338  -4.286  15.358  1.00  2.320          H  
ATOM   5409 1HB  ALA A 337     -26.767  -1.927  15.699  1.00  3.210          H  
ATOM   5410 2HB  ALA A 337     -25.399  -2.168  14.629  1.00  3.210          H  
ATOM   5411 3HB  ALA A 337     -26.935  -1.694  13.981  1.00  3.210          H  
ATOM   5412  N   PHE A 338     -29.008  -3.595  13.592  1.00  2.040          N  
ATOM   5413  CA  PHE A 338     -30.452  -3.668  13.646  1.00  2.170          C  
ATOM   5414  C   PHE A 338     -30.871  -5.117  13.805  1.00  2.150          C  
ATOM   5415  O   PHE A 338     -31.846  -5.405  14.500  1.00  2.280          O  
ATOM   5416  CB  PHE A 338     -31.082  -2.937  12.472  1.00  2.990          C  
ATOM   5417  CG  PHE A 338     -30.915  -1.478  12.718  1.00  2.990          C  
ATOM   5418  CD1 PHE A 338     -29.881  -0.791  12.143  1.00  2.990          C  
ATOM   5419  CD2 PHE A 338     -31.764  -0.799  13.587  1.00  2.990          C  
ATOM   5420  CE1 PHE A 338     -29.680   0.523  12.431  1.00  2.990          C  
ATOM   5421  CE2 PHE A 338     -31.553   0.526  13.865  1.00  2.990          C  
ATOM   5422  CZ  PHE A 338     -30.494   1.166  13.279  1.00  2.990          C  
ATOM   5423  H   PHE A 338     -28.512  -3.371  12.717  1.00  2.450          H  
ATOM   5424  HA  PHE A 338     -30.772  -3.134  14.531  1.00  2.600          H  
ATOM   5425 1HB  PHE A 338     -30.582  -3.209  11.541  1.00  3.580          H  
ATOM   5426 2HB  PHE A 338     -32.139  -3.173  12.391  1.00  3.580          H  
ATOM   5427  HD1 PHE A 338     -29.211  -1.306  11.472  1.00  3.580          H  
ATOM   5428  HD2 PHE A 338     -32.592  -1.329  14.062  1.00  3.580          H  
ATOM   5429  HE1 PHE A 338     -28.861   1.060  11.996  1.00  3.580          H  
ATOM   5430  HE2 PHE A 338     -32.213   1.058  14.559  1.00  3.580          H  
ATOM   5431  HZ  PHE A 338     -30.291   2.181  13.489  1.00  3.580          H  
ATOM   5432  N   GLU A 339     -30.089  -6.044  13.252  1.00  2.120          N  
ATOM   5433  CA  GLU A 339     -30.400  -7.453  13.471  1.00  2.220          C  
ATOM   5434  C   GLU A 339     -30.316  -7.722  14.989  1.00  2.230          C  
ATOM   5435  O   GLU A 339     -31.169  -8.407  15.551  1.00  2.400          O  
ATOM   5436  CB  GLU A 339     -29.461  -8.380  12.688  1.00  3.070          C  
ATOM   5437  CG  GLU A 339     -29.651  -8.342  11.170  1.00  3.070          C  
ATOM   5438  CD  GLU A 339     -28.672  -9.224  10.430  1.00  3.070          C  
ATOM   5439  OE1 GLU A 339     -27.764  -9.717  11.053  1.00  3.070          O  
ATOM   5440  OE2 GLU A 339     -28.837  -9.406   9.248  1.00  3.070          O  
ATOM   5441  H   GLU A 339     -29.327  -5.735  12.636  1.00  2.540          H  
ATOM   5442  HA  GLU A 339     -31.418  -7.646  13.139  1.00  2.660          H  
ATOM   5443 1HB  GLU A 339     -28.432  -8.135  12.906  1.00  3.680          H  
ATOM   5444 2HB  GLU A 339     -29.618  -9.409  13.014  1.00  3.680          H  
ATOM   5445 1HG  GLU A 339     -30.666  -8.656  10.933  1.00  3.680          H  
ATOM   5446 2HG  GLU A 339     -29.530  -7.310  10.834  1.00  3.680          H  
ATOM   5447  N   VAL A 340     -29.344  -7.100  15.676  1.00  2.180          N  
ATOM   5448  CA  VAL A 340     -29.233  -7.238  17.138  1.00  2.390          C  
ATOM   5449  C   VAL A 340     -30.497  -6.643  17.794  1.00  2.510          C  
ATOM   5450  O   VAL A 340     -31.136  -7.260  18.653  1.00  2.720          O  
ATOM   5451  CB  VAL A 340     -27.978  -6.498  17.695  1.00  3.260          C  
ATOM   5452  CG1 VAL A 340     -27.972  -6.496  19.235  1.00  3.260          C  
ATOM   5453  CG2 VAL A 340     -26.736  -7.133  17.152  1.00  3.260          C  
ATOM   5454  H   VAL A 340     -28.637  -6.598  15.127  1.00  2.620          H  
ATOM   5455  HA  VAL A 340     -29.156  -8.294  17.384  1.00  2.870          H  
ATOM   5456  HB  VAL A 340     -28.007  -5.474  17.396  1.00  3.910          H  
ATOM   5457 1HG1 VAL A 340     -27.102  -5.954  19.583  1.00  3.910          H  
ATOM   5458 2HG1 VAL A 340     -28.862  -6.002  19.606  1.00  3.910          H  
ATOM   5459 3HG1 VAL A 340     -27.944  -7.519  19.609  1.00  3.910          H  
ATOM   5460 1HG2 VAL A 340     -25.862  -6.601  17.532  1.00  3.910          H  
ATOM   5461 2HG2 VAL A 340     -26.701  -8.149  17.447  1.00  3.910          H  
ATOM   5462 3HG2 VAL A 340     -26.744  -7.088  16.074  1.00  3.910          H  
ATOM   5463  N   LEU A 341     -30.897  -5.457  17.335  1.00  2.450          N  
ATOM   5464  CA  LEU A 341     -32.051  -4.747  17.878  1.00  2.680          C  
ATOM   5465  C   LEU A 341     -33.375  -5.356  17.430  1.00  2.730          C  
ATOM   5466  O   LEU A 341     -34.420  -5.009  17.975  1.00  2.980          O  
ATOM   5467  CB  LEU A 341     -32.009  -3.274  17.440  1.00  3.660          C  
ATOM   5468  CG  LEU A 341     -30.824  -2.423  17.975  1.00  3.660          C  
ATOM   5469  CD1 LEU A 341     -30.795  -1.086  17.239  1.00  3.660          C  
ATOM   5470  CD2 LEU A 341     -30.977  -2.176  19.495  1.00  3.660          C  
ATOM   5471  H   LEU A 341     -30.318  -4.996  16.627  1.00  2.940          H  
ATOM   5472  HA  LEU A 341     -32.011  -4.813  18.960  1.00  3.220          H  
ATOM   5473 1HB  LEU A 341     -31.992  -3.243  16.367  1.00  4.390          H  
ATOM   5474 2HB  LEU A 341     -32.929  -2.795  17.775  1.00  4.390          H  
ATOM   5475  HG  LEU A 341     -29.904  -2.948  17.785  1.00  4.390          H  
ATOM   5476 1HD1 LEU A 341     -29.965  -0.488  17.594  1.00  4.390          H  
ATOM   5477 2HD1 LEU A 341     -30.671  -1.266  16.180  1.00  4.390          H  
ATOM   5478 3HD1 LEU A 341     -31.725  -0.561  17.414  1.00  4.390          H  
ATOM   5479 1HD2 LEU A 341     -30.143  -1.592  19.854  1.00  4.390          H  
ATOM   5480 2HD2 LEU A 341     -31.904  -1.636  19.684  1.00  4.390          H  
ATOM   5481 3HD2 LEU A 341     -30.996  -3.102  20.020  1.00  4.390          H  
ATOM   5482  N   SER A 342     -33.351  -6.327  16.510  1.00  2.610          N  
ATOM   5483  CA  SER A 342     -34.570  -6.978  16.037  1.00  2.790          C  
ATOM   5484  C   SER A 342     -35.275  -7.695  17.189  1.00  2.920          C  
ATOM   5485  O   SER A 342     -36.471  -7.983  17.110  1.00  3.130          O  
ATOM   5486  CB  SER A 342     -34.334  -7.972  14.914  1.00  3.830          C  
ATOM   5487  OG  SER A 342     -33.703  -9.132  15.362  1.00  3.830          O  
ATOM   5488  H   SER A 342     -32.464  -6.546  16.056  1.00  3.130          H  
ATOM   5489  HA  SER A 342     -35.219  -6.202  15.648  1.00  3.350          H  
ATOM   5490 1HB  SER A 342     -35.290  -8.228  14.461  1.00  4.600          H  
ATOM   5491 2HB  SER A 342     -33.723  -7.503  14.144  1.00  4.600          H  
ATOM   5492  HG  SER A 342     -32.764  -8.910  15.434  1.00  4.600          H  
ATOM   5493  N   SER A 343     -34.570  -7.923  18.307  1.00  3.150          N  
ATOM   5494  CA  SER A 343     -35.154  -8.545  19.493  1.00  3.490          C  
ATOM   5495  C   SER A 343     -36.319  -7.699  20.044  1.00  3.850          C  
ATOM   5496  O   SER A 343     -37.117  -8.180  20.855  1.00  3.890          O  
ATOM   5497  CB  SER A 343     -34.097  -8.697  20.581  1.00  4.750          C  
ATOM   5498  OG  SER A 343     -33.103  -9.616  20.216  1.00  4.750          O  
ATOM   5499  H   SER A 343     -33.569  -7.678  18.327  1.00  3.780          H  
ATOM   5500  HA  SER A 343     -35.531  -9.530  19.219  1.00  4.190          H  
ATOM   5501 1HB  SER A 343     -33.637  -7.722  20.768  1.00  5.700          H  
ATOM   5502 2HB  SER A 343     -34.569  -9.016  21.508  1.00  5.700          H  
ATOM   5503  HG  SER A 343     -32.466  -9.620  20.944  1.00  5.700          H  
ATOM   5504  N   MET A 344     -36.358  -6.414  19.659  1.00  3.890          N  
ATOM   5505  CA  MET A 344     -37.345  -5.420  20.071  1.00  3.890          C  
ATOM   5506  C   MET A 344     -38.574  -5.338  19.139  1.00  3.890          C  
ATOM   5507  O   MET A 344     -39.471  -4.521  19.368  1.00  3.890          O  
ATOM   5508  CB  MET A 344     -36.620  -4.090  20.115  1.00  5.450          C  
ATOM   5509  CG  MET A 344     -35.503  -4.094  21.133  1.00  5.450          C  
ATOM   5510  SD  MET A 344     -34.491  -2.650  21.082  1.00  5.450          S  
ATOM   5511  CE  MET A 344     -33.358  -3.107  22.346  1.00  5.450          C  
ATOM   5512  H   MET A 344     -35.642  -6.094  19.001  1.00  4.670          H  
ATOM   5513  HA  MET A 344     -37.700  -5.676  21.062  1.00  4.670          H  
ATOM   5514 1HB  MET A 344     -36.222  -3.846  19.136  1.00  6.540          H  
ATOM   5515 2HB  MET A 344     -37.319  -3.306  20.391  1.00  6.540          H  
ATOM   5516 1HG  MET A 344     -35.932  -4.177  22.127  1.00  6.540          H  
ATOM   5517 2HG  MET A 344     -34.863  -4.966  20.967  1.00  6.540          H  
ATOM   5518 1HE  MET A 344     -32.595  -2.354  22.452  1.00  6.540          H  
ATOM   5519 2HE  MET A 344     -33.891  -3.222  23.278  1.00  6.540          H  
ATOM   5520 3HE  MET A 344     -32.908  -4.044  22.080  1.00  6.540          H  
ATOM   5521  N   VAL A 345     -38.586  -6.134  18.068  1.00  3.890          N  
ATOM   5522  CA  VAL A 345     -39.661  -6.167  17.065  1.00  3.890          C  
ATOM   5523  C   VAL A 345     -40.995  -6.706  17.574  1.00  3.890          C  
ATOM   5524  O   VAL A 345     -41.052  -7.706  18.287  1.00  3.890          O  
ATOM   5525  CB  VAL A 345     -39.194  -6.941  15.808  1.00  5.450          C  
ATOM   5526  CG1 VAL A 345     -40.316  -7.190  14.842  1.00  5.450          C  
ATOM   5527  CG2 VAL A 345     -38.176  -6.085  15.093  1.00  5.450          C  
ATOM   5528  H   VAL A 345     -37.807  -6.785  17.936  1.00  4.670          H  
ATOM   5529  HA  VAL A 345     -39.837  -5.140  16.742  1.00  4.670          H  
ATOM   5530  HB  VAL A 345     -38.762  -7.893  16.106  1.00  6.540          H  
ATOM   5531 1HG1 VAL A 345     -39.933  -7.706  13.968  1.00  6.540          H  
ATOM   5532 2HG1 VAL A 345     -41.086  -7.811  15.293  1.00  6.540          H  
ATOM   5533 3HG1 VAL A 345     -40.735  -6.250  14.555  1.00  6.540          H  
ATOM   5534 1HG2 VAL A 345     -37.807  -6.609  14.211  1.00  6.540          H  
ATOM   5535 2HG2 VAL A 345     -38.639  -5.144  14.791  1.00  6.540          H  
ATOM   5536 3HG2 VAL A 345     -37.370  -5.882  15.764  1.00  6.540          H  
ATOM   5537  N   GLY A 346     -42.062  -6.015  17.168  1.00  3.890          N  
ATOM   5538  CA  GLY A 346     -43.454  -6.331  17.504  1.00  3.890          C  
ATOM   5539  C   GLY A 346     -44.017  -7.496  16.674  1.00  3.890          C  
ATOM   5540  O   GLY A 346     -43.293  -8.409  16.295  1.00  3.890          O  
ATOM   5541  H   GLY A 346     -41.853  -5.197  16.611  1.00  4.670          H  
ATOM   5542 1HA  GLY A 346     -43.521  -6.577  18.564  1.00  4.670          H  
ATOM   5543 2HA  GLY A 346     -44.073  -5.447  17.348  1.00  4.670          H  
ATOM   5544  N   GLU A 347     -45.323  -7.489  16.426  1.00  3.890          N  
ATOM   5545  CA  GLU A 347     -46.005  -8.601  15.755  1.00  3.890          C  
ATOM   5546  C   GLU A 347     -45.539  -8.970  14.334  1.00  3.890          C  
ATOM   5547  O   GLU A 347     -45.570 -10.147  13.965  1.00  3.890          O  
ATOM   5548  CB  GLU A 347     -47.504  -8.298  15.732  1.00  5.450          C  
ATOM   5549  CG  GLU A 347     -48.159  -8.292  17.125  1.00  5.450          C  
ATOM   5550  CD  GLU A 347     -47.952  -6.996  17.891  1.00  5.450          C  
ATOM   5551  OE1 GLU A 347     -47.333  -6.098  17.353  1.00  5.450          O  
ATOM   5552  OE2 GLU A 347     -48.387  -6.913  19.008  1.00  5.450          O  
ATOM   5553  H   GLU A 347     -45.886  -6.698  16.747  1.00  4.670          H  
ATOM   5554  HA  GLU A 347     -45.854  -9.485  16.376  1.00  4.670          H  
ATOM   5555 1HB  GLU A 347     -47.671  -7.325  15.271  1.00  6.540          H  
ATOM   5556 2HB  GLU A 347     -48.015  -9.042  15.122  1.00  6.540          H  
ATOM   5557 1HG  GLU A 347     -49.228  -8.463  17.007  1.00  6.540          H  
ATOM   5558 2HG  GLU A 347     -47.750  -9.118  17.705  1.00  6.540          H  
ATOM   5559  N   GLY A 348     -45.150  -7.989  13.527  1.00  3.890          N  
ATOM   5560  CA  GLY A 348     -44.699  -8.269  12.160  1.00  3.890          C  
ATOM   5561  C   GLY A 348     -43.235  -8.720  12.157  1.00  3.890          C  
ATOM   5562  O   GLY A 348     -42.460  -8.320  13.023  1.00  3.890          O  
ATOM   5563  H   GLY A 348     -45.170  -7.044  13.882  1.00  4.670          H  
ATOM   5564 1HA  GLY A 348     -45.325  -9.050  11.727  1.00  4.670          H  
ATOM   5565 2HA  GLY A 348     -44.822  -7.381  11.542  1.00  4.670          H  
ATOM   5566  N   GLY A 349     -42.797  -9.385  11.075  1.00  3.890          N  
ATOM   5567  CA  GLY A 349     -41.413  -9.885  10.981  1.00  3.890          C  
ATOM   5568  C   GLY A 349     -40.331  -8.827  11.208  1.00  3.890          C  
ATOM   5569  O   GLY A 349     -39.267  -9.126  11.750  1.00  3.890          O  
ATOM   5570  H   GLY A 349     -43.460  -9.633  10.354  1.00  4.670          H  
ATOM   5571 1HA  GLY A 349     -41.283 -10.684  11.711  1.00  4.670          H  
ATOM   5572 2HA  GLY A 349     -41.267 -10.340  10.001  1.00  4.670          H  
ATOM   5573  N   ALA A 350     -40.592  -7.599  10.788  1.00  3.890          N  
ATOM   5574  CA  ALA A 350     -39.656  -6.509  10.992  1.00  3.890          C  
ATOM   5575  C   ALA A 350     -40.455  -5.267  11.311  1.00  3.890          C  
ATOM   5576  O   ALA A 350     -40.215  -4.194  10.754  1.00  3.890          O  
ATOM   5577  CB  ALA A 350     -38.781  -6.304   9.772  1.00  5.450          C  
ATOM   5578  H   ALA A 350     -41.465  -7.411  10.316  1.00  4.670          H  
ATOM   5579  HA  ALA A 350     -39.027  -6.742  11.851  1.00  4.670          H  
ATOM   5580 1HB  ALA A 350     -38.091  -5.480   9.955  1.00  6.540          H  
ATOM   5581 2HB  ALA A 350     -38.216  -7.214   9.576  1.00  6.540          H  
ATOM   5582 3HB  ALA A 350     -39.407  -6.070   8.913  1.00  6.540          H  
ATOM   5583  N   PHE A 351     -41.436  -5.430  12.185  1.00  3.890          N  
ATOM   5584  CA  PHE A 351     -42.309  -4.341  12.577  1.00  3.890          C  
ATOM   5585  C   PHE A 351     -41.507  -3.249  13.325  1.00  3.890          C  
ATOM   5586  O   PHE A 351     -40.659  -3.594  14.151  1.00  3.890          O  
ATOM   5587  CB  PHE A 351     -43.435  -4.862  13.462  1.00  5.450          C  
ATOM   5588  CG  PHE A 351     -44.492  -3.852  13.747  1.00  5.450          C  
ATOM   5589  CD1 PHE A 351     -45.478  -3.594  12.800  1.00  5.450          C  
ATOM   5590  CD2 PHE A 351     -44.507  -3.132  14.917  1.00  5.450          C  
ATOM   5591  CE1 PHE A 351     -46.443  -2.644  13.032  1.00  5.450          C  
ATOM   5592  CE2 PHE A 351     -45.468  -2.184  15.146  1.00  5.450          C  
ATOM   5593  CZ  PHE A 351     -46.434  -1.938  14.205  1.00  5.450          C  
ATOM   5594  H   PHE A 351     -41.578  -6.361  12.600  1.00  4.670          H  
ATOM   5595  HA  PHE A 351     -42.771  -3.969  11.679  1.00  4.670          H  
ATOM   5596 1HB  PHE A 351     -43.888  -5.681  12.970  1.00  6.540          H  
ATOM   5597 2HB  PHE A 351     -43.035  -5.228  14.403  1.00  6.540          H  
ATOM   5598  HD1 PHE A 351     -45.483  -4.150  11.862  1.00  6.540          H  
ATOM   5599  HD2 PHE A 351     -43.735  -3.303  15.670  1.00  6.540          H  
ATOM   5600  HE1 PHE A 351     -47.211  -2.449  12.281  1.00  6.540          H  
ATOM   5601  HE2 PHE A 351     -45.455  -1.617  16.079  1.00  6.540          H  
ATOM   5602  HZ  PHE A 351     -47.190  -1.181  14.394  1.00  6.540          H  
ATOM   5603  N   PRO A 352     -41.717  -1.948  13.020  1.00  3.890          N  
ATOM   5604  CA  PRO A 352     -41.129  -0.769  13.655  1.00  3.890          C  
ATOM   5605  C   PRO A 352     -41.440  -0.656  15.141  1.00  3.890          C  
ATOM   5606  O   PRO A 352     -42.449  -1.166  15.614  1.00  3.890          O  
ATOM   5607  CB  PRO A 352     -41.807   0.368  12.914  1.00  5.830          C  
ATOM   5608  CG  PRO A 352     -42.178  -0.173  11.588  1.00  5.830          C  
ATOM   5609  CD  PRO A 352     -42.537  -1.596  11.831  1.00  5.830          C  
ATOM   5610  HA  PRO A 352     -40.045  -0.761  13.494  1.00  4.670          H  
ATOM   5611 1HB  PRO A 352     -42.663   0.631  13.486  1.00  7.000          H  
ATOM   5612 2HB  PRO A 352     -41.156   1.241  12.866  1.00  7.000          H  
ATOM   5613 1HG  PRO A 352     -43.022   0.406  11.181  1.00  7.000          H  
ATOM   5614 2HG  PRO A 352     -41.346  -0.062  10.879  1.00  7.000          H  
ATOM   5615 1HD  PRO A 352     -43.602  -1.686  12.035  1.00  7.000          H  
ATOM   5616 2HD  PRO A 352     -42.207  -2.134  10.929  1.00  7.000          H  
ATOM   5617  N   GLN A 353     -40.562  -0.002  15.886  1.00  3.890          N  
ATOM   5618  CA  GLN A 353     -40.824   0.163  17.312  1.00  3.890          C  
ATOM   5619  C   GLN A 353     -41.589   1.452  17.547  1.00  3.890          C  
ATOM   5620  O   GLN A 353     -41.485   2.381  16.763  1.00  3.890          O  
ATOM   5621  CB  GLN A 353     -39.527   0.177  18.134  1.00  5.450          C  
ATOM   5622  CG  GLN A 353     -38.780  -1.164  18.224  1.00  5.450          C  
ATOM   5623  CD  GLN A 353     -37.901  -1.449  17.025  1.00  5.450          C  
ATOM   5624  OE1 GLN A 353     -37.185  -0.560  16.545  1.00  5.450          O  
ATOM   5625  NE2 GLN A 353     -37.934  -2.678  16.547  1.00  5.450          N  
ATOM   5626  H   GLN A 353     -39.740   0.413  15.431  1.00  4.670          H  
ATOM   5627  HA  GLN A 353     -41.444  -0.663  17.656  1.00  4.670          H  
ATOM   5628 1HB  GLN A 353     -38.850   0.925  17.722  1.00  6.540          H  
ATOM   5629 2HB  GLN A 353     -39.760   0.476  19.140  1.00  6.540          H  
ATOM   5630 1HG  GLN A 353     -38.155  -1.161  19.116  1.00  6.540          H  
ATOM   5631 2HG  GLN A 353     -39.519  -1.967  18.294  1.00  6.540          H  
ATOM   5632 1HE2 GLN A 353     -37.364  -2.918  15.757  1.00  6.540          H  
ATOM   5633 2HE2 GLN A 353     -38.528  -3.358  16.986  1.00  6.540          H  
ATOM   5634  N   ALA A 354     -42.362   1.516  18.618  1.00  3.890          N  
ATOM   5635  CA  ALA A 354     -43.047   2.751  18.987  1.00  3.890          C  
ATOM   5636  C   ALA A 354     -42.023   3.732  19.525  1.00  3.890          C  
ATOM   5637  O   ALA A 354     -40.960   3.312  19.914  1.00  3.890          O  
ATOM   5638  CB  ALA A 354     -44.127   2.478  20.003  1.00  5.450          C  
ATOM   5639  H   ALA A 354     -42.463   0.694  19.196  1.00  4.670          H  
ATOM   5640  HA  ALA A 354     -43.491   3.171  18.103  1.00  4.670          H  
ATOM   5641 1HB  ALA A 354     -44.624   3.413  20.252  1.00  6.540          H  
ATOM   5642 2HB  ALA A 354     -44.847   1.782  19.582  1.00  6.540          H  
ATOM   5643 3HB  ALA A 354     -43.681   2.051  20.900  1.00  6.540          H  
ATOM   5644  N   VAL A 355     -42.307   5.023  19.576  1.00  3.890          N  
ATOM   5645  CA  VAL A 355     -41.312   5.938  20.148  1.00  3.890          C  
ATOM   5646  C   VAL A 355     -40.950   5.700  21.628  1.00  3.890          C  
ATOM   5647  O   VAL A 355     -39.776   5.760  21.986  1.00  3.890          O  
ATOM   5648  CB  VAL A 355     -41.706   7.414  19.934  1.00  5.450          C  
ATOM   5649  CG1 VAL A 355     -40.767   8.344  20.739  1.00  5.450          C  
ATOM   5650  CG2 VAL A 355     -41.559   7.746  18.437  1.00  5.450          C  
ATOM   5651  H   VAL A 355     -43.177   5.354  19.162  1.00  4.670          H  
ATOM   5652  HA  VAL A 355     -40.408   5.794  19.585  1.00  4.670          H  
ATOM   5653  HB  VAL A 355     -42.731   7.580  20.265  1.00  6.540          H  
ATOM   5654 1HG1 VAL A 355     -41.045   9.382  20.557  1.00  6.540          H  
ATOM   5655 2HG1 VAL A 355     -40.839   8.150  21.808  1.00  6.540          H  
ATOM   5656 3HG1 VAL A 355     -39.752   8.179  20.417  1.00  6.540          H  
ATOM   5657 1HG2 VAL A 355     -41.818   8.782  18.266  1.00  6.540          H  
ATOM   5658 2HG2 VAL A 355     -40.540   7.581  18.146  1.00  6.540          H  
ATOM   5659 3HG2 VAL A 355     -42.196   7.118  17.842  1.00  6.540          H  
ATOM   5660  N   GLY A 356     -41.921   5.455  22.507  1.00  3.890          N  
ATOM   5661  CA  GLY A 356     -41.631   5.260  23.947  1.00  3.890          C  
ATOM   5662  C   GLY A 356     -41.093   3.857  24.273  1.00  3.890          C  
ATOM   5663  O   GLY A 356     -41.745   3.063  24.956  1.00  3.890          O  
ATOM   5664  H   GLY A 356     -42.872   5.417  22.179  1.00  4.670          H  
ATOM   5665 1HA  GLY A 356     -40.901   6.004  24.268  1.00  4.670          H  
ATOM   5666 2HA  GLY A 356     -42.536   5.444  24.522  1.00  4.670          H  
ATOM   5667  N   VAL A 357     -39.923   3.564  23.723  1.00  3.890          N  
ATOM   5668  CA  VAL A 357     -39.251   2.263  23.764  1.00  3.890          C  
ATOM   5669  C   VAL A 357     -37.767   2.275  24.143  1.00  3.890          C  
ATOM   5670  O   VAL A 357     -37.133   3.328  24.224  1.00  3.890          O  
ATOM   5671  CB  VAL A 357     -39.386   1.607  22.403  1.00  5.450          C  
ATOM   5672  CG1 VAL A 357     -40.839   1.364  22.075  1.00  5.450          C  
ATOM   5673  CG2 VAL A 357     -38.709   2.569  21.371  1.00  5.450          C  
ATOM   5674  H   VAL A 357     -39.499   4.340  23.208  1.00  4.670          H  
ATOM   5675  HA  VAL A 357     -39.777   1.647  24.494  1.00  4.670          H  
ATOM   5676  HB  VAL A 357     -38.913   0.646  22.407  1.00  6.540          H  
ATOM   5677 1HG1 VAL A 357     -40.918   0.902  21.104  1.00  6.540          H  
ATOM   5678 2HG1 VAL A 357     -41.270   0.710  22.826  1.00  6.540          H  
ATOM   5679 3HG1 VAL A 357     -41.379   2.293  22.069  1.00  6.540          H  
ATOM   5680 1HG2 VAL A 357     -38.771   2.159  20.375  1.00  6.540          H  
ATOM   5681 2HG2 VAL A 357     -39.198   3.501  21.385  1.00  6.540          H  
ATOM   5682 3HG2 VAL A 357     -37.687   2.755  21.612  1.00  6.540          H  
ATOM   5683  N   LYS A 358     -37.201   1.065  24.292  1.00  3.890          N  
ATOM   5684  CA  LYS A 358     -35.781   0.870  24.605  1.00  3.890          C  
ATOM   5685  C   LYS A 358     -34.818   1.622  23.669  1.00  3.890          C  
ATOM   5686  O   LYS A 358     -33.839   2.150  24.181  1.00  3.890          O  
ATOM   5687  CB  LYS A 358     -35.444  -0.632  24.669  1.00  5.450          C  
ATOM   5688  CG  LYS A 358     -36.001  -1.359  25.894  1.00  5.450          C  
ATOM   5689  CD  LYS A 358     -35.238  -0.993  27.179  1.00  5.450          C  
ATOM   5690  CE  LYS A 358     -35.775  -1.726  28.398  1.00  5.450          C  
ATOM   5691  NZ  LYS A 358     -35.012  -1.358  29.631  1.00  5.450          N  
ATOM   5692  H   LYS A 358     -37.799   0.255  24.209  1.00  4.670          H  
ATOM   5693  HA  LYS A 358     -35.610   1.291  25.593  1.00  4.670          H  
ATOM   5694 1HB  LYS A 358     -35.849  -1.158  23.813  1.00  6.540          H  
ATOM   5695 2HB  LYS A 358     -34.362  -0.769  24.655  1.00  6.540          H  
ATOM   5696 1HG  LYS A 358     -37.051  -1.107  26.022  1.00  6.540          H  
ATOM   5697 2HG  LYS A 358     -35.925  -2.421  25.731  1.00  6.540          H  
ATOM   5698 1HD  LYS A 358     -34.180  -1.252  27.061  1.00  6.540          H  
ATOM   5699 2HD  LYS A 358     -35.309   0.066  27.388  1.00  6.540          H  
ATOM   5700 1HE  LYS A 358     -36.822  -1.463  28.536  1.00  6.540          H  
ATOM   5701 2HE  LYS A 358     -35.694  -2.800  28.244  1.00  6.540          H  
ATOM   5702 1HZ  LYS A 358     -35.375  -1.851  30.427  1.00  6.540          H  
ATOM   5703 2HZ  LYS A 358     -34.023  -1.626  29.494  1.00  6.540          H  
ATOM   5704 3HZ  LYS A 358     -35.062  -0.367  29.794  1.00  6.540          H  
ATOM   5705  N   PRO A 359     -35.024   1.708  22.329  1.00  3.890          N  
ATOM   5706  CA  PRO A 359     -34.238   2.519  21.398  1.00  3.890          C  
ATOM   5707  C   PRO A 359     -33.926   3.947  21.883  1.00  3.890          C  
ATOM   5708  O   PRO A 359     -32.961   4.549  21.408  1.00  3.890          O  
ATOM   5709  CB  PRO A 359     -35.080   2.447  20.125  1.00  5.830          C  
ATOM   5710  CG  PRO A 359     -35.664   1.043  20.180  1.00  5.830          C  
ATOM   5711  CD  PRO A 359     -35.874   0.733  21.641  1.00  5.830          C  
ATOM   5712  HA  PRO A 359     -33.300   1.982  21.221  1.00  4.670          H  
ATOM   5713 1HB  PRO A 359     -35.850   3.233  20.134  1.00  7.000          H  
ATOM   5714 2HB  PRO A 359     -34.457   2.619  19.238  1.00  7.000          H  
ATOM   5715 1HG  PRO A 359     -36.599   0.998  19.595  1.00  7.000          H  
ATOM   5716 2HG  PRO A 359     -34.971   0.329  19.705  1.00  7.000          H  
ATOM   5717 1HD  PRO A 359     -36.848   0.769  21.857  1.00  7.000          H  
ATOM   5718 2HD  PRO A 359     -35.498  -0.230  21.836  1.00  7.000          H  
ATOM   5719  N   GLN A 360     -34.698   4.532  22.808  1.00  3.890          N  
ATOM   5720  CA  GLN A 360     -34.344   5.879  23.257  1.00  3.890          C  
ATOM   5721  C   GLN A 360     -32.970   5.839  23.967  1.00  3.890          C  
ATOM   5722  O   GLN A 360     -32.288   6.861  24.115  1.00  3.890          O  
ATOM   5723  CB  GLN A 360     -35.445   6.487  24.131  1.00  5.450          C  
ATOM   5724  CG  GLN A 360     -36.727   6.845  23.342  1.00  5.450          C  
ATOM   5725  CD  GLN A 360     -37.839   7.454  24.189  1.00  5.450          C  
ATOM   5726  OE1 GLN A 360     -38.158   6.980  25.285  1.00  5.450          O  
ATOM   5727  NE2 GLN A 360     -38.429   8.537  23.682  1.00  5.450          N  
ATOM   5728  H   GLN A 360     -35.502   4.064  23.244  1.00  4.670          H  
ATOM   5729  HA  GLN A 360     -34.226   6.521  22.397  1.00  4.670          H  
ATOM   5730 1HB  GLN A 360     -35.726   5.767  24.903  1.00  6.540          H  
ATOM   5731 2HB  GLN A 360     -35.079   7.383  24.624  1.00  6.540          H  
ATOM   5732 1HG  GLN A 360     -36.465   7.569  22.574  1.00  6.540          H  
ATOM   5733 2HG  GLN A 360     -37.122   5.934  22.881  1.00  6.540          H  
ATOM   5734 1HE2 GLN A 360     -39.163   8.995  24.187  1.00  6.540          H  
ATOM   5735 2HE2 GLN A 360     -38.143   8.896  22.794  1.00  6.540          H  
ATOM   5736  N   ASN A 361     -32.536   4.646  24.377  1.00  3.890          N  
ATOM   5737  CA  ASN A 361     -31.255   4.488  25.017  1.00  3.890          C  
ATOM   5738  C   ASN A 361     -30.136   4.448  23.971  1.00  3.890          C  
ATOM   5739  O   ASN A 361     -28.961   4.529  24.334  1.00  3.890          O  
ATOM   5740  CB  ASN A 361     -31.252   3.251  25.874  1.00  5.450          C  
ATOM   5741  CG  ASN A 361     -32.147   3.371  27.050  1.00  5.450          C  
ATOM   5742  OD1 ASN A 361     -32.387   4.467  27.576  1.00  5.450          O  
ATOM   5743  ND2 ASN A 361     -32.669   2.255  27.487  1.00  5.450          N  
ATOM   5744  H   ASN A 361     -33.122   3.821  24.239  1.00  4.670          H  
ATOM   5745  HA  ASN A 361     -31.079   5.350  25.659  1.00  4.670          H  
ATOM   5746 1HB  ASN A 361     -31.556   2.406  25.279  1.00  6.540          H  
ATOM   5747 2HB  ASN A 361     -30.246   3.067  26.234  1.00  6.540          H  
ATOM   5748 1HD2 ASN A 361     -33.287   2.259  28.272  1.00  6.540          H  
ATOM   5749 2HD2 ASN A 361     -32.457   1.385  27.034  1.00  6.540          H  
ATOM   5750  N   LEU A 362     -30.488   4.320  22.671  1.00  3.890          N  
ATOM   5751  CA  LEU A 362     -29.490   4.359  21.607  1.00  3.890          C  
ATOM   5752  C   LEU A 362     -29.066   5.792  21.549  1.00  3.890          C  
ATOM   5753  O   LEU A 362     -27.887   6.121  21.417  1.00  3.890          O  
ATOM   5754  CB  LEU A 362     -30.061   4.001  20.225  1.00  5.450          C  
ATOM   5755  CG  LEU A 362     -30.481   2.565  19.970  1.00  5.450          C  
ATOM   5756  CD1 LEU A 362     -31.284   2.505  18.659  1.00  5.450          C  
ATOM   5757  CD2 LEU A 362     -29.233   1.656  19.870  1.00  5.450          C  
ATOM   5758  H   LEU A 362     -31.464   4.251  22.411  1.00  4.670          H  
ATOM   5759  HA  LEU A 362     -28.660   3.718  21.849  1.00  4.670          H  
ATOM   5760 1HB  LEU A 362     -30.920   4.636  20.034  1.00  6.540          H  
ATOM   5761 2HB  LEU A 362     -29.303   4.253  19.495  1.00  6.540          H  
ATOM   5762  HG  LEU A 362     -31.102   2.238  20.765  1.00  6.540          H  
ATOM   5763 1HD1 LEU A 362     -31.608   1.491  18.483  1.00  6.540          H  
ATOM   5764 2HD1 LEU A 362     -32.159   3.151  18.747  1.00  6.540          H  
ATOM   5765 3HD1 LEU A 362     -30.680   2.835  17.828  1.00  6.540          H  
ATOM   5766 1HD2 LEU A 362     -29.551   0.643  19.690  1.00  6.540          H  
ATOM   5767 2HD2 LEU A 362     -28.600   1.987  19.049  1.00  6.540          H  
ATOM   5768 3HD2 LEU A 362     -28.661   1.682  20.789  1.00  6.540          H  
ATOM   5769  N   LEU A 363     -30.068   6.653  21.674  1.00  3.890          N  
ATOM   5770  CA  LEU A 363     -29.813   8.069  21.587  1.00  3.890          C  
ATOM   5771  C   LEU A 363     -28.945   8.484  22.784  1.00  3.890          C  
ATOM   5772  O   LEU A 363     -28.065   9.333  22.654  1.00  3.890          O  
ATOM   5773  CB  LEU A 363     -31.134   8.836  21.479  1.00  5.450          C  
ATOM   5774  CG  LEU A 363     -32.005   8.509  20.161  1.00  5.450          C  
ATOM   5775  CD1 LEU A 363     -33.271   9.286  20.214  1.00  5.450          C  
ATOM   5776  CD2 LEU A 363     -31.259   8.802  18.858  1.00  5.450          C  
ATOM   5777  H   LEU A 363     -31.016   6.265  21.763  1.00  4.670          H  
ATOM   5778  HA  LEU A 363     -29.233   8.267  20.704  1.00  4.670          H  
ATOM   5779 1HB  LEU A 363     -31.741   8.606  22.349  1.00  6.540          H  
ATOM   5780 2HB  LEU A 363     -30.916   9.902  21.482  1.00  6.540          H  
ATOM   5781  HG  LEU A 363     -32.272   7.450  20.178  1.00  6.540          H  
ATOM   5782 1HD1 LEU A 363     -33.867   9.042  19.347  1.00  6.540          H  
ATOM   5783 2HD1 LEU A 363     -33.829   9.057  21.123  1.00  6.540          H  
ATOM   5784 3HD1 LEU A 363     -33.044  10.316  20.192  1.00  6.540          H  
ATOM   5785 1HD2 LEU A 363     -31.904   8.556  18.013  1.00  6.540          H  
ATOM   5786 2HD2 LEU A 363     -30.999   9.842  18.815  1.00  6.540          H  
ATOM   5787 3HD2 LEU A 363     -30.374   8.205  18.797  1.00  6.540          H  
ATOM   5788  N   GLN A 364     -29.154   7.868  23.953  1.00  3.890          N  
ATOM   5789  CA  GLN A 364     -28.271   8.182  25.081  1.00  3.890          C  
ATOM   5790  C   GLN A 364     -26.830   7.690  24.868  1.00  3.890          C  
ATOM   5791  O   GLN A 364     -25.878   8.415  25.163  1.00  3.890          O  
ATOM   5792  CB  GLN A 364     -28.779   7.593  26.393  1.00  5.450          C  
ATOM   5793  CG  GLN A 364     -27.884   7.947  27.628  1.00  5.450          C  
ATOM   5794  CD  GLN A 364     -27.803   9.453  27.955  1.00  5.450          C  
ATOM   5795  OE1 GLN A 364     -28.832  10.118  28.192  1.00  5.450          O  
ATOM   5796  NE2 GLN A 364     -26.588  10.012  27.970  1.00  5.450          N  
ATOM   5797  H   GLN A 364     -29.952   7.233  24.038  1.00  4.670          H  
ATOM   5798  HA  GLN A 364     -28.237   9.266  25.187  1.00  4.670          H  
ATOM   5799 1HB  GLN A 364     -29.796   7.926  26.577  1.00  6.540          H  
ATOM   5800 2HB  GLN A 364     -28.804   6.505  26.306  1.00  6.540          H  
ATOM   5801 1HG  GLN A 364     -28.293   7.439  28.497  1.00  6.540          H  
ATOM   5802 2HG  GLN A 364     -26.869   7.592  27.450  1.00  6.540          H  
ATOM   5803 1HE2 GLN A 364     -26.486  10.983  28.181  1.00  6.540          H  
ATOM   5804 2HE2 GLN A 364     -25.732   9.476  27.772  1.00  6.540          H  
ATOM   5805  N   VAL A 365     -26.634   6.484  24.317  1.00  3.890          N  
ATOM   5806  CA  VAL A 365     -25.247   6.043  24.101  1.00  3.890          C  
ATOM   5807  C   VAL A 365     -24.554   6.924  23.044  1.00  3.890          C  
ATOM   5808  O   VAL A 365     -23.343   7.166  23.130  1.00  3.890          O  
ATOM   5809  CB  VAL A 365     -25.125   4.524  23.804  1.00  5.450          C  
ATOM   5810  CG1 VAL A 365     -25.597   3.716  25.011  1.00  5.450          C  
ATOM   5811  CG2 VAL A 365     -25.949   4.146  22.664  1.00  5.450          C  
ATOM   5812  H   VAL A 365     -27.436   5.875  24.123  1.00  4.670          H  
ATOM   5813  HA  VAL A 365     -24.713   6.191  25.039  1.00  4.670          H  
ATOM   5814  HB  VAL A 365     -24.084   4.279  23.616  1.00  6.540          H  
ATOM   5815 1HG1 VAL A 365     -25.497   2.642  24.806  1.00  6.540          H  
ATOM   5816 2HG1 VAL A 365     -24.990   3.970  25.877  1.00  6.540          H  
ATOM   5817 3HG1 VAL A 365     -26.639   3.943  25.224  1.00  6.540          H  
ATOM   5818 1HG2 VAL A 365     -25.868   3.083  22.510  1.00  6.540          H  
ATOM   5819 2HG2 VAL A 365     -26.933   4.383  22.913  1.00  6.540          H  
ATOM   5820 3HG2 VAL A 365     -25.653   4.684  21.764  1.00  6.540          H  
ATOM   5821  N   LEU A 366     -25.342   7.516  22.130  1.00  3.880          N  
ATOM   5822  CA  LEU A 366     -24.837   8.451  21.124  1.00  3.810          C  
ATOM   5823  C   LEU A 366     -24.356   9.783  21.696  1.00  3.890          C  
ATOM   5824  O   LEU A 366     -23.896  10.659  20.949  1.00  3.890          O  
ATOM   5825  CB  LEU A 366     -25.863   8.710  20.019  1.00  5.360          C  
ATOM   5826  CG  LEU A 366     -26.153   7.566  19.041  1.00  5.360          C  
ATOM   5827  CD1 LEU A 366     -27.333   7.967  18.190  1.00  5.360          C  
ATOM   5828  CD2 LEU A 366     -24.921   7.329  18.154  1.00  5.360          C  
ATOM   5829  H   LEU A 366     -26.327   7.224  22.086  1.00  4.660          H  
ATOM   5830  HA  LEU A 366     -23.970   7.986  20.675  1.00  4.570          H  
ATOM   5831 1HB  LEU A 366     -26.797   8.954  20.500  1.00  6.430          H  
ATOM   5832 2HB  LEU A 366     -25.544   9.573  19.443  1.00  6.430          H  
ATOM   5833  HG  LEU A 366     -26.390   6.658  19.579  1.00  6.430          H  
ATOM   5834 1HD1 LEU A 366     -27.577   7.208  17.481  1.00  6.430          H  
ATOM   5835 2HD1 LEU A 366     -28.164   8.132  18.820  1.00  6.430          H  
ATOM   5836 3HD1 LEU A 366     -27.100   8.863  17.677  1.00  6.430          H  
ATOM   5837 1HD2 LEU A 366     -25.107   6.551  17.455  1.00  6.430          H  
ATOM   5838 2HD2 LEU A 366     -24.693   8.229  17.607  1.00  6.430          H  
ATOM   5839 3HD2 LEU A 366     -24.066   7.043  18.744  1.00  6.430          H  
ATOM   5840  N   GLN A 367     -24.319   9.913  23.022  1.00  3.890          N  
ATOM   5841  CA  GLN A 367     -23.633  11.052  23.605  1.00  3.890          C  
ATOM   5842  C   GLN A 367     -22.161  11.009  23.119  1.00  3.890          C  
ATOM   5843  O   GLN A 367     -21.509  12.039  23.014  1.00  3.890          O  
ATOM   5844  CB  GLN A 367     -23.662  10.999  25.135  1.00  5.450          C  
ATOM   5845  CG  GLN A 367     -22.833   9.855  25.728  1.00  5.450          C  
ATOM   5846  CD  GLN A 367     -22.843   9.813  27.211  1.00  5.450          C  
ATOM   5847  OE1 GLN A 367     -23.800   9.392  27.894  1.00  5.450          O  
ATOM   5848  NE2 GLN A 367     -21.729  10.292  27.759  1.00  5.450          N  
ATOM   5849  H   GLN A 367     -24.780   9.231  23.637  1.00  4.670          H  
ATOM   5850  HA  GLN A 367     -24.102  11.976  23.263  1.00  4.670          H  
ATOM   5851 1HB  GLN A 367     -23.276  11.935  25.540  1.00  6.540          H  
ATOM   5852 2HB  GLN A 367     -24.693  10.882  25.476  1.00  6.540          H  
ATOM   5853 1HG  GLN A 367     -23.211   8.904  25.355  1.00  6.540          H  
ATOM   5854 2HG  GLN A 367     -21.791   9.984  25.445  1.00  6.540          H  
ATOM   5855 1HE2 GLN A 367     -21.623  10.324  28.750  1.00  6.540          H  
ATOM   5856 2HE2 GLN A 367     -20.981  10.665  27.144  1.00  6.540          H  
ATOM   5857  N   LYS A 368     -21.662   9.802  22.756  1.00  3.890          N  
ATOM   5858  CA  LYS A 368     -20.310   9.542  22.260  1.00  3.890          C  
ATOM   5859  C   LYS A 368     -19.953  10.375  21.022  1.00  3.890          C  
ATOM   5860  O   LYS A 368     -18.765  10.586  20.719  1.00  3.890          O  
ATOM   5861  CB  LYS A 368     -20.158   8.055  21.938  1.00  5.450          C  
ATOM   5862  CG  LYS A 368     -18.752   7.622  21.507  1.00  5.450          C  
ATOM   5863  CD  LYS A 368     -18.677   6.110  21.310  1.00  5.450          C  
ATOM   5864  CE  LYS A 368     -17.294   5.672  20.820  1.00  5.450          C  
ATOM   5865  NZ  LYS A 368     -17.235   4.203  20.584  1.00  5.450          N  
ATOM   5866  H   LYS A 368     -22.273   8.985  22.876  1.00  4.670          H  
ATOM   5867  HA  LYS A 368     -19.608   9.806  23.053  1.00  4.670          H  
ATOM   5868 1HB  LYS A 368     -20.441   7.473  22.817  1.00  6.540          H  
ATOM   5869 2HB  LYS A 368     -20.857   7.792  21.141  1.00  6.540          H  
ATOM   5870 1HG  LYS A 368     -18.491   8.098  20.561  1.00  6.540          H  
ATOM   5871 2HG  LYS A 368     -18.028   7.931  22.261  1.00  6.540          H  
ATOM   5872 1HD  LYS A 368     -18.897   5.608  22.253  1.00  6.540          H  
ATOM   5873 2HD  LYS A 368     -19.423   5.805  20.573  1.00  6.540          H  
ATOM   5874 1HE  LYS A 368     -17.075   6.183  19.881  1.00  6.540          H  
ATOM   5875 2HE  LYS A 368     -16.540   5.945  21.556  1.00  6.540          H  
ATOM   5876 1HZ  LYS A 368     -16.318   3.924  20.230  1.00  6.540          H  
ATOM   5877 2HZ  LYS A 368     -17.423   3.685  21.422  1.00  6.540          H  
ATOM   5878 3HZ  LYS A 368     -17.937   3.960  19.881  1.00  6.540          H  
ATOM   5879  N   VAL A 369     -20.984  10.751  20.251  1.00  3.890          N  
ATOM   5880  CA  VAL A 369     -20.852  11.530  19.026  1.00  3.890          C  
ATOM   5881  C   VAL A 369     -21.490  12.895  19.246  1.00  3.890          C  
ATOM   5882  O   VAL A 369     -21.963  13.545  18.313  1.00  3.890          O  
ATOM   5883  CB  VAL A 369     -21.469  10.817  17.800  1.00  5.450          C  
ATOM   5884  CG1 VAL A 369     -20.690   9.536  17.497  1.00  5.450          C  
ATOM   5885  CG2 VAL A 369     -22.927  10.497  18.038  1.00  5.450          C  
ATOM   5886  H   VAL A 369     -21.933  10.551  20.576  1.00  4.670          H  
ATOM   5887  HA  VAL A 369     -19.795  11.684  18.821  1.00  4.670          H  
ATOM   5888  HB  VAL A 369     -21.390  11.468  16.942  1.00  6.540          H  
ATOM   5889 1HG1 VAL A 369     -21.116   9.058  16.616  1.00  6.540          H  
ATOM   5890 2HG1 VAL A 369     -19.649   9.786  17.305  1.00  6.540          H  
ATOM   5891 3HG1 VAL A 369     -20.749   8.855  18.343  1.00  6.540          H  
ATOM   5892 1HG2 VAL A 369     -23.320  10.016  17.153  1.00  6.540          H  
ATOM   5893 2HG2 VAL A 369     -23.009   9.828  18.874  1.00  6.540          H  
ATOM   5894 3HG2 VAL A 369     -23.493  11.411  18.238  1.00  6.540          H  
ATOM   5895  N   GLN A 370     -21.533  13.286  20.519  1.00  3.890          N  
ATOM   5896  CA  GLN A 370     -22.009  14.558  21.012  1.00  3.890          C  
ATOM   5897  C   GLN A 370     -23.464  14.849  20.682  1.00  3.890          C  
ATOM   5898  O   GLN A 370     -23.816  15.996  20.401  1.00  3.890          O  
ATOM   5899  CB  GLN A 370     -21.137  15.676  20.436  1.00  5.450          C  
ATOM   5900  CG  GLN A 370     -19.642  15.504  20.736  1.00  5.450          C  
ATOM   5901  CD  GLN A 370     -18.748  16.660  20.255  1.00  5.450          C  
ATOM   5902  OE1 GLN A 370     -19.071  17.820  20.527  1.00  5.450          O  
ATOM   5903  NE2 GLN A 370     -17.631  16.375  19.555  1.00  5.450          N  
ATOM   5904  H   GLN A 370     -21.195  12.649  21.245  1.00  4.670          H  
ATOM   5905  HA  GLN A 370     -21.913  14.547  22.099  1.00  4.670          H  
ATOM   5906 1HB  GLN A 370     -21.304  15.732  19.389  1.00  6.540          H  
ATOM   5907 2HB  GLN A 370     -21.445  16.628  20.863  1.00  6.540          H  
ATOM   5908 1HG  GLN A 370     -19.563  15.444  21.810  1.00  6.540          H  
ATOM   5909 2HG  GLN A 370     -19.279  14.584  20.278  1.00  6.540          H  
ATOM   5910 1HE2 GLN A 370     -17.041  17.118  19.244  1.00  6.540          H  
ATOM   5911 2HE2 GLN A 370     -17.337  15.421  19.299  1.00  6.540          H  
ATOM   5912  N   LEU A 371     -24.326  13.836  20.747  1.00  3.890          N  
ATOM   5913  CA  LEU A 371     -25.738  14.066  20.528  1.00  3.890          C  
ATOM   5914  C   LEU A 371     -26.256  14.783  21.786  1.00  3.890          C  
ATOM   5915  O   LEU A 371     -25.940  14.373  22.906  1.00  3.890          O  
ATOM   5916  CB  LEU A 371     -26.439  12.714  20.285  1.00  5.450          C  
ATOM   5917  CG  LEU A 371     -27.919  12.747  19.876  1.00  5.450          C  
ATOM   5918  CD1 LEU A 371     -28.064  13.377  18.486  1.00  5.450          C  
ATOM   5919  CD2 LEU A 371     -28.466  11.345  19.858  1.00  5.450          C  
ATOM   5920  H   LEU A 371     -24.017  12.882  20.944  1.00  4.670          H  
ATOM   5921  HA  LEU A 371     -25.860  14.722  19.671  1.00  4.670          H  
ATOM   5922 1HB  LEU A 371     -25.887  12.175  19.513  1.00  6.540          H  
ATOM   5923 2HB  LEU A 371     -26.373  12.133  21.208  1.00  6.540          H  
ATOM   5924  HG  LEU A 371     -28.473  13.335  20.596  1.00  6.540          H  
ATOM   5925 1HD1 LEU A 371     -29.095  13.397  18.203  1.00  6.540          H  
ATOM   5926 2HD1 LEU A 371     -27.689  14.391  18.478  1.00  6.540          H  
ATOM   5927 3HD1 LEU A 371     -27.510  12.784  17.773  1.00  6.540          H  
ATOM   5928 1HD2 LEU A 371     -29.508  11.374  19.591  1.00  6.540          H  
ATOM   5929 2HD2 LEU A 371     -27.919  10.747  19.138  1.00  6.540          H  
ATOM   5930 3HD2 LEU A 371     -28.360  10.919  20.844  1.00  6.540          H  
ATOM   5931  N   ASP A 372     -27.001  15.884  21.625  1.00  3.890          N  
ATOM   5932  CA  ASP A 372     -27.489  16.644  22.788  1.00  3.890          C  
ATOM   5933  C   ASP A 372     -28.617  15.918  23.509  1.00  3.890          C  
ATOM   5934  O   ASP A 372     -29.379  15.189  22.889  1.00  3.890          O  
ATOM   5935  CB  ASP A 372     -27.983  18.037  22.383  1.00  5.450          C  
ATOM   5936  CG  ASP A 372     -28.125  18.979  23.560  1.00  5.450          C  
ATOM   5937  OD1 ASP A 372     -27.141  19.567  23.938  1.00  5.450          O  
ATOM   5938  OD2 ASP A 372     -29.217  19.068  24.117  1.00  5.450          O  
ATOM   5939  H   ASP A 372     -27.263  16.200  20.686  1.00  4.670          H  
ATOM   5940  HA  ASP A 372     -26.661  16.765  23.487  1.00  4.670          H  
ATOM   5941 1HB  ASP A 372     -27.293  18.470  21.663  1.00  6.540          H  
ATOM   5942 2HB  ASP A 372     -28.952  17.954  21.898  1.00  6.540          H  
ATOM   5943  N   SER A 373     -28.808  16.154  24.806  1.00  3.890          N  
ATOM   5944  CA  SER A 373     -29.945  15.512  25.469  1.00  3.890          C  
ATOM   5945  C   SER A 373     -31.296  15.961  24.888  1.00  3.890          C  
ATOM   5946  O   SER A 373     -32.250  15.178  24.837  1.00  3.890          O  
ATOM   5947  CB  SER A 373     -29.918  15.793  26.959  1.00  5.450          C  
ATOM   5948  OG  SER A 373     -30.132  17.150  27.221  1.00  5.450          O  
ATOM   5949  H   SER A 373     -28.197  16.769  25.329  1.00  4.670          H  
ATOM   5950  HA  SER A 373     -29.854  14.435  25.323  1.00  4.670          H  
ATOM   5951 1HB  SER A 373     -30.689  15.201  27.450  1.00  6.540          H  
ATOM   5952 2HB  SER A 373     -28.958  15.487  27.370  1.00  6.540          H  
ATOM   5953  HG  SER A 373     -30.161  17.236  28.180  1.00  6.540          H  
ATOM   5954  N   SER A 374     -31.361  17.175  24.317  1.00  3.890          N  
ATOM   5955  CA  SER A 374     -32.592  17.687  23.711  1.00  3.890          C  
ATOM   5956  C   SER A 374     -32.857  17.017  22.365  1.00  3.890          C  
ATOM   5957  O   SER A 374     -33.957  17.101  21.788  1.00  3.890          O  
ATOM   5958  CB  SER A 374     -32.503  19.189  23.544  1.00  5.450          C  
ATOM   5959  OG  SER A 374     -31.511  19.525  22.622  1.00  5.450          O  
ATOM   5960  H   SER A 374     -30.551  17.812  24.359  1.00  4.670          H  
ATOM   5961  HA  SER A 374     -33.423  17.462  24.378  1.00  4.670          H  
ATOM   5962 1HB  SER A 374     -33.463  19.572  23.206  1.00  6.540          H  
ATOM   5963 2HB  SER A 374     -32.280  19.652  24.504  1.00  6.540          H  
ATOM   5964  HG  SER A 374     -30.663  19.438  23.114  1.00  6.540          H  
ATOM   5965  N   HIS A 375     -31.852  16.314  21.869  1.00  3.890          N  
ATOM   5966  CA  HIS A 375     -31.959  15.647  20.615  1.00  3.890          C  
ATOM   5967  C   HIS A 375     -32.644  14.319  20.815  1.00  3.890          C  
ATOM   5968  O   HIS A 375     -32.999  13.651  19.857  1.00  3.890          O  
ATOM   5969  CB  HIS A 375     -30.598  15.481  19.946  1.00  5.450          C  
ATOM   5970  CG  HIS A 375     -29.979  16.757  19.463  1.00  5.450          C  
ATOM   5971  ND1 HIS A 375     -28.604  16.903  19.274  1.00  5.450          N  
ATOM   5972  CD2 HIS A 375     -30.535  17.939  19.105  1.00  5.450          C  
ATOM   5973  CE1 HIS A 375     -28.361  18.120  18.809  1.00  5.450          C  
ATOM   5974  NE2 HIS A 375     -29.512  18.765  18.706  1.00  5.450          N  
ATOM   5975  H   HIS A 375     -30.984  16.210  22.389  1.00  4.670          H  
ATOM   5976  HA  HIS A 375     -32.578  16.235  19.956  1.00  4.670          H  
ATOM   5977 1HB  HIS A 375     -29.925  15.014  20.620  1.00  6.540          H  
ATOM   5978 2HB  HIS A 375     -30.699  14.838  19.102  1.00  6.540          H  
ATOM   5979  HD2 HIS A 375     -31.596  18.197  19.122  1.00  6.540          H  
ATOM   5980  HE1 HIS A 375     -27.376  18.524  18.563  1.00  6.540          H  
ATOM   5981  HE2 HIS A 375     -29.628  19.717  18.380  1.00  6.540          H  
ATOM   5982  N   LYS A 376     -32.870  13.883  22.057  1.00  3.890          N  
ATOM   5983  CA  LYS A 376     -33.544  12.604  22.151  1.00  3.890          C  
ATOM   5984  C   LYS A 376     -34.910  12.717  21.469  1.00  3.890          C  
ATOM   5985  O   LYS A 376     -35.320  11.836  20.703  1.00  3.890          O  
ATOM   5986  CB  LYS A 376     -33.699  12.154  23.595  1.00  5.450          C  
ATOM   5987  CG  LYS A 376     -32.403  11.738  24.242  1.00  5.450          C  
ATOM   5988  CD  LYS A 376     -32.624  11.319  25.671  1.00  5.450          C  
ATOM   5989  CE  LYS A 376     -31.325  10.946  26.328  1.00  5.450          C  
ATOM   5990  NZ  LYS A 376     -31.508  10.554  27.743  1.00  5.450          N  
ATOM   5991  H   LYS A 376     -32.595  14.409  22.896  1.00  4.670          H  
ATOM   5992  HA  LYS A 376     -32.944  11.871  21.633  1.00  4.670          H  
ATOM   5993 1HB  LYS A 376     -34.121  12.969  24.186  1.00  6.540          H  
ATOM   5994 2HB  LYS A 376     -34.390  11.313  23.643  1.00  6.540          H  
ATOM   5995 1HG  LYS A 376     -31.971  10.906  23.687  1.00  6.540          H  
ATOM   5996 2HG  LYS A 376     -31.701  12.573  24.214  1.00  6.540          H  
ATOM   5997 1HD  LYS A 376     -33.084  12.140  26.225  1.00  6.540          H  
ATOM   5998 2HD  LYS A 376     -33.292  10.459  25.697  1.00  6.540          H  
ATOM   5999 1HE  LYS A 376     -30.872  10.116  25.786  1.00  6.540          H  
ATOM   6000 2HE  LYS A 376     -30.650  11.803  26.288  1.00  6.540          H  
ATOM   6001 1HZ  LYS A 376     -30.578  10.330  28.108  1.00  6.540          H  
ATOM   6002 2HZ  LYS A 376     -31.906  11.317  28.267  1.00  6.540          H  
ATOM   6003 3HZ  LYS A 376     -32.110   9.748  27.807  1.00  6.540          H  
ATOM   6004  N   GLN A 377     -35.591  13.839  21.722  1.00  3.890          N  
ATOM   6005  CA  GLN A 377     -36.881  14.088  21.121  1.00  3.890          C  
ATOM   6006  C   GLN A 377     -36.725  14.422  19.648  1.00  3.890          C  
ATOM   6007  O   GLN A 377     -37.438  13.864  18.814  1.00  3.890          O  
ATOM   6008  CB  GLN A 377     -37.590  15.228  21.853  1.00  5.450          C  
ATOM   6009  CG  GLN A 377     -39.012  15.523  21.376  1.00  5.450          C  
ATOM   6010  CD  GLN A 377     -39.971  14.370  21.605  1.00  5.450          C  
ATOM   6011  OE1 GLN A 377     -39.841  13.614  22.578  1.00  5.450          O  
ATOM   6012  NE2 GLN A 377     -40.949  14.241  20.722  1.00  5.450          N  
ATOM   6013  H   GLN A 377     -35.193  14.522  22.352  1.00  4.670          H  
ATOM   6014  HA  GLN A 377     -37.482  13.184  21.204  1.00  4.670          H  
ATOM   6015 1HB  GLN A 377     -37.639  14.995  22.915  1.00  6.540          H  
ATOM   6016 2HB  GLN A 377     -37.005  16.143  21.748  1.00  6.540          H  
ATOM   6017 1HG  GLN A 377     -39.392  16.391  21.908  1.00  6.540          H  
ATOM   6018 2HG  GLN A 377     -38.994  15.730  20.303  1.00  6.540          H  
ATOM   6019 1HE2 GLN A 377     -41.622  13.510  20.817  1.00  6.540          H  
ATOM   6020 2HE2 GLN A 377     -41.016  14.906  19.933  1.00  6.540          H  
ATOM   6021  N   ALA A 378     -35.764  15.299  19.308  1.00  3.890          N  
ATOM   6022  CA  ALA A 378     -35.612  15.685  17.905  1.00  3.890          C  
ATOM   6023  C   ALA A 378     -35.307  14.489  17.011  1.00  3.890          C  
ATOM   6024  O   ALA A 378     -35.758  14.432  15.862  1.00  3.890          O  
ATOM   6025  CB  ALA A 378     -34.502  16.707  17.739  1.00  5.450          C  
ATOM   6026  H   ALA A 378     -35.189  15.749  20.028  1.00  4.670          H  
ATOM   6027  HA  ALA A 378     -36.558  16.125  17.583  1.00  4.670          H  
ATOM   6028 1HB  ALA A 378     -34.439  17.002  16.693  1.00  6.540          H  
ATOM   6029 2HB  ALA A 378     -34.710  17.583  18.353  1.00  6.540          H  
ATOM   6030 3HB  ALA A 378     -33.570  16.265  18.034  1.00  6.540          H  
ATOM   6031  N   MET A 379     -34.515  13.549  17.522  1.00  3.890          N  
ATOM   6032  CA  MET A 379     -34.140  12.388  16.751  1.00  3.890          C  
ATOM   6033  C   MET A 379     -35.261  11.404  16.585  1.00  3.890          C  
ATOM   6034  O   MET A 379     -35.399  10.850  15.497  1.00  3.890          O  
ATOM   6035  CB  MET A 379     -32.949  11.707  17.356  1.00  5.450          C  
ATOM   6036  CG  MET A 379     -31.637  12.489  17.298  1.00  5.450          C  
ATOM   6037  SD  MET A 379     -31.060  12.928  15.654  1.00  5.450          S  
ATOM   6038  CE  MET A 379     -31.578  14.649  15.563  1.00  5.450          C  
ATOM   6039  H   MET A 379     -34.144  13.658  18.462  1.00  4.670          H  
ATOM   6040  HA  MET A 379     -33.868  12.718  15.753  1.00  4.670          H  
ATOM   6041 1HB  MET A 379     -33.156  11.600  18.404  1.00  6.540          H  
ATOM   6042 2HB  MET A 379     -32.860  10.724  16.969  1.00  6.540          H  
ATOM   6043 1HG  MET A 379     -31.770  13.394  17.832  1.00  6.540          H  
ATOM   6044 2HG  MET A 379     -30.871  11.916  17.782  1.00  6.540          H  
ATOM   6045 1HE  MET A 379     -31.284  15.062  14.601  1.00  6.540          H  
ATOM   6046 2HE  MET A 379     -32.653  14.725  15.664  1.00  6.540          H  
ATOM   6047 3HE  MET A 379     -31.101  15.218  16.365  1.00  6.540          H  
ATOM   6048  N   MET A 380     -36.083  11.160  17.610  1.00  3.890          N  
ATOM   6049  CA  MET A 380     -37.160  10.220  17.349  1.00  3.890          C  
ATOM   6050  C   MET A 380     -38.160  10.828  16.367  1.00  3.890          C  
ATOM   6051  O   MET A 380     -38.755  10.104  15.557  1.00  3.890          O  
ATOM   6052  CB  MET A 380     -37.831   9.756  18.630  1.00  5.450          C  
ATOM   6053  CG  MET A 380     -36.931   8.892  19.505  1.00  5.450          C  
ATOM   6054  SD  MET A 380     -36.296   7.439  18.608  1.00  5.450          S  
ATOM   6055  CE  MET A 380     -35.606   6.410  19.876  1.00  5.450          C  
ATOM   6056  H   MET A 380     -35.934  11.571  18.542  1.00  4.670          H  
ATOM   6057  HA  MET A 380     -36.738   9.346  16.860  1.00  4.670          H  
ATOM   6058 1HB  MET A 380     -38.119  10.632  19.218  1.00  6.540          H  
ATOM   6059 2HB  MET A 380     -38.734   9.208  18.395  1.00  6.540          H  
ATOM   6060 1HG  MET A 380     -36.100   9.498  19.839  1.00  6.540          H  
ATOM   6061 2HG  MET A 380     -37.467   8.548  20.379  1.00  6.540          H  
ATOM   6062 1HE  MET A 380     -35.174   5.527  19.445  1.00  6.540          H  
ATOM   6063 2HE  MET A 380     -34.845   6.953  20.384  1.00  6.540          H  
ATOM   6064 3HE  MET A 380     -36.385   6.114  20.570  1.00  6.540          H  
ATOM   6065  N   GLU A 381     -38.337  12.161  16.418  1.00  3.890          N  
ATOM   6066  CA  GLU A 381     -39.239  12.813  15.484  1.00  3.890          C  
ATOM   6067  C   GLU A 381     -38.706  12.673  14.060  1.00  3.890          C  
ATOM   6068  O   GLU A 381     -39.481  12.416  13.131  1.00  3.890          O  
ATOM   6069  CB  GLU A 381     -39.424  14.285  15.838  1.00  5.450          C  
ATOM   6070  CG  GLU A 381     -40.210  14.524  17.111  1.00  5.450          C  
ATOM   6071  CD  GLU A 381     -40.305  15.970  17.481  1.00  5.450          C  
ATOM   6072  OE1 GLU A 381     -39.765  16.786  16.769  1.00  5.450          O  
ATOM   6073  OE2 GLU A 381     -40.890  16.256  18.507  1.00  5.450          O  
ATOM   6074  H   GLU A 381     -37.858  12.721  17.134  1.00  4.670          H  
ATOM   6075  HA  GLU A 381     -40.206  12.325  15.542  1.00  4.670          H  
ATOM   6076 1HB  GLU A 381     -38.444  14.746  15.963  1.00  6.540          H  
ATOM   6077 2HB  GLU A 381     -39.927  14.797  15.020  1.00  6.540          H  
ATOM   6078 1HG  GLU A 381     -41.208  14.134  16.972  1.00  6.540          H  
ATOM   6079 2HG  GLU A 381     -39.754  13.968  17.922  1.00  6.540          H  
ATOM   6080  N   LYS A 382     -37.379  12.822  13.892  1.00  3.890          N  
ATOM   6081  CA  LYS A 382     -36.737  12.661  12.595  1.00  3.890          C  
ATOM   6082  C   LYS A 382     -36.862  11.236  12.078  1.00  3.890          C  
ATOM   6083  O   LYS A 382     -37.206  11.010  10.920  1.00  3.890          O  
ATOM   6084  CB  LYS A 382     -35.252  13.037  12.652  1.00  5.450          C  
ATOM   6085  CG  LYS A 382     -34.545  12.902  11.297  1.00  5.450          C  
ATOM   6086  CD  LYS A 382     -33.095  13.369  11.324  1.00  5.450          C  
ATOM   6087  CE  LYS A 382     -32.466  13.151   9.942  1.00  5.450          C  
ATOM   6088  NZ  LYS A 382     -31.058  13.616   9.858  1.00  5.450          N  
ATOM   6089  H   LYS A 382     -36.808  13.121  14.689  1.00  4.670          H  
ATOM   6090  HA  LYS A 382     -37.236  13.318  11.884  1.00  4.670          H  
ATOM   6091 1HB  LYS A 382     -35.145  14.062  13.010  1.00  6.540          H  
ATOM   6092 2HB  LYS A 382     -34.741  12.389  13.365  1.00  6.540          H  
ATOM   6093 1HG  LYS A 382     -34.555  11.854  10.988  1.00  6.540          H  
ATOM   6094 2HG  LYS A 382     -35.093  13.480  10.552  1.00  6.540          H  
ATOM   6095 1HD  LYS A 382     -33.048  14.428  11.583  1.00  6.540          H  
ATOM   6096 2HD  LYS A 382     -32.538  12.800  12.072  1.00  6.540          H  
ATOM   6097 1HE  LYS A 382     -32.494  12.085   9.714  1.00  6.540          H  
ATOM   6098 2HE  LYS A 382     -33.056  13.686   9.198  1.00  6.540          H  
ATOM   6099 1HZ  LYS A 382     -30.697  13.439   8.922  1.00  6.540          H  
ATOM   6100 2HZ  LYS A 382     -30.980  14.606  10.041  1.00  6.540          H  
ATOM   6101 3HZ  LYS A 382     -30.465  13.133  10.520  1.00  6.540          H  
ATOM   6102  N   VAL A 383     -36.597  10.254  12.933  1.00  3.890          N  
ATOM   6103  CA  VAL A 383     -36.657   8.874  12.492  1.00  3.890          C  
ATOM   6104  C   VAL A 383     -38.058   8.506  12.007  1.00  3.890          C  
ATOM   6105  O   VAL A 383     -38.184   7.805  11.007  1.00  3.890          O  
ATOM   6106  CB  VAL A 383     -36.150   7.919  13.593  1.00  5.450          C  
ATOM   6107  CG1 VAL A 383     -36.410   6.435  13.241  1.00  5.450          C  
ATOM   6108  CG2 VAL A 383     -34.659   8.108  13.750  1.00  5.450          C  
ATOM   6109  H   VAL A 383     -36.309  10.479  13.890  1.00  4.670          H  
ATOM   6110  HA  VAL A 383     -35.973   8.775  11.654  1.00  4.670          H  
ATOM   6111  HB  VAL A 383     -36.655   8.164  14.520  1.00  6.540          H  
ATOM   6112 1HG1 VAL A 383     -36.035   5.806  14.037  1.00  6.540          H  
ATOM   6113 2HG1 VAL A 383     -37.471   6.257  13.117  1.00  6.540          H  
ATOM   6114 3HG1 VAL A 383     -35.899   6.182  12.330  1.00  6.540          H  
ATOM   6115 1HG2 VAL A 383     -34.297   7.464  14.535  1.00  6.540          H  
ATOM   6116 2HG2 VAL A 383     -34.157   7.863  12.812  1.00  6.540          H  
ATOM   6117 3HG2 VAL A 383     -34.455   9.136  14.004  1.00  6.540          H  
ATOM   6118  N   ARG A 384     -39.116   8.926  12.705  1.00  3.890          N  
ATOM   6119  CA  ARG A 384     -40.439   8.578  12.197  1.00  3.890          C  
ATOM   6120  C   ARG A 384     -40.884   9.467  10.997  1.00  3.890          C  
ATOM   6121  O   ARG A 384     -41.524   8.960  10.071  1.00  3.890          O  
ATOM   6122  CB  ARG A 384     -41.459   8.636  13.330  1.00  5.450          C  
ATOM   6123  CG  ARG A 384     -41.771   9.986  13.869  1.00  5.450          C  
ATOM   6124  CD  ARG A 384     -42.578   9.927  15.088  1.00  5.450          C  
ATOM   6125  NE  ARG A 384     -42.911  11.270  15.517  1.00  5.450          N  
ATOM   6126  CZ  ARG A 384     -43.499  11.621  16.677  1.00  5.450          C  
ATOM   6127  NH1 ARG A 384     -43.832  10.715  17.569  1.00  5.450          N  
ATOM   6128  NH2 ARG A 384     -43.745  12.896  16.913  1.00  5.450          N  
ATOM   6129  H   ARG A 384     -38.993   9.454  13.575  1.00  4.670          H  
ATOM   6130  HA  ARG A 384     -40.403   7.542  11.859  1.00  4.670          H  
ATOM   6131 1HB  ARG A 384     -42.395   8.188  12.999  1.00  6.540          H  
ATOM   6132 2HB  ARG A 384     -41.092   8.047  14.168  1.00  6.540          H  
ATOM   6133 1HG  ARG A 384     -40.857  10.500  14.099  1.00  6.540          H  
ATOM   6134 2HG  ARG A 384     -42.341  10.558  13.139  1.00  6.540          H  
ATOM   6135 1HD  ARG A 384     -43.497   9.377  14.898  1.00  6.540          H  
ATOM   6136 2HD  ARG A 384     -42.003   9.440  15.871  1.00  6.540          H  
ATOM   6137  HE  ARG A 384     -42.691  12.005  14.861  1.00  6.540          H  
ATOM   6138 1HH1 ARG A 384     -43.660   9.740  17.385  1.00  6.540          H  
ATOM   6139 2HH1 ARG A 384     -44.278  10.991  18.431  1.00  6.540          H  
ATOM   6140 1HH2 ARG A 384     -43.491  13.594  16.225  1.00  6.540          H  
ATOM   6141 2HH2 ARG A 384     -44.189  13.176  17.773  1.00  6.540          H  
ATOM   6142  N   SER A 385     -40.570  10.785  11.004  1.00  3.890          N  
ATOM   6143  CA  SER A 385     -40.932  11.714   9.912  1.00  3.890          C  
ATOM   6144  C   SER A 385     -42.358  11.601   9.372  1.00  3.890          C  
ATOM   6145  O   SER A 385     -42.557  11.609   8.154  1.00  3.890          O  
ATOM   6146  CB  SER A 385     -39.943  11.660   8.754  1.00  5.450          C  
ATOM   6147  OG  SER A 385     -38.687  12.177   9.116  1.00  5.450          O  
ATOM   6148  H   SER A 385     -40.055  11.191  11.788  1.00  4.670          H  
ATOM   6149  HA  SER A 385     -40.837  12.718  10.327  1.00  4.670          H  
ATOM   6150 1HB  SER A 385     -39.830  10.628   8.422  1.00  6.540          H  
ATOM   6151 2HB  SER A 385     -40.336  12.233   7.917  1.00  6.540          H  
ATOM   6152  HG  SER A 385     -38.258  11.526   9.696  1.00  6.540          H  
ATOM   6153  N   TYR A 386     -43.348  11.550  10.258  1.00  3.890          N  
ATOM   6154  CA  TYR A 386     -44.745  11.399   9.862  1.00  3.890          C  
ATOM   6155  C   TYR A 386     -45.658  11.431  11.083  1.00  3.890          C  
ATOM   6156  O   TYR A 386     -45.213  11.261  12.221  1.00  3.890          O  
ATOM   6157  CB  TYR A 386     -44.946  10.077   9.080  1.00  5.450          C  
ATOM   6158  CG  TYR A 386     -46.358   9.833   8.579  1.00  5.450          C  
ATOM   6159  CD1 TYR A 386     -46.847  10.524   7.483  1.00  5.450          C  
ATOM   6160  CD2 TYR A 386     -47.145   8.907   9.212  1.00  5.450          C  
ATOM   6161  CE1 TYR A 386     -48.136  10.288   7.047  1.00  5.450          C  
ATOM   6162  CE2 TYR A 386     -48.427   8.668   8.789  1.00  5.450          C  
ATOM   6163  CZ  TYR A 386     -48.928   9.357   7.709  1.00  5.450          C  
ATOM   6164  OH  TYR A 386     -50.214   9.126   7.277  1.00  5.450          O  
ATOM   6165  H   TYR A 386     -43.115  11.588  11.237  1.00  4.670          H  
ATOM   6166  HA  TYR A 386     -45.015  12.235   9.218  1.00  4.670          H  
ATOM   6167 1HB  TYR A 386     -44.295  10.033   8.221  1.00  6.540          H  
ATOM   6168 2HB  TYR A 386     -44.666   9.241   9.725  1.00  6.540          H  
ATOM   6169  HD1 TYR A 386     -46.221  11.254   6.970  1.00  6.540          H  
ATOM   6170  HD2 TYR A 386     -46.744   8.379  10.047  1.00  6.540          H  
ATOM   6171  HE1 TYR A 386     -48.531  10.831   6.189  1.00  6.540          H  
ATOM   6172  HE2 TYR A 386     -49.046   7.934   9.308  1.00  6.540          H  
ATOM   6173  HH  TYR A 386     -50.631   8.470   7.845  1.00  6.540          H  
ATOM   6174  N   GLY A 387     -46.958  11.609  10.848  1.00  3.890          N  
ATOM   6175  CA  GLY A 387     -47.983  11.582  11.896  1.00  3.890          C  
ATOM   6176  C   GLY A 387     -48.244  10.167  12.428  1.00  3.890          C  
ATOM   6177  O   GLY A 387     -49.319   9.595  12.238  1.00  3.890          O  
ATOM   6178  H   GLY A 387     -47.254  11.772   9.894  1.00  4.670          H  
ATOM   6179 1HA  GLY A 387     -47.672  12.227  12.718  1.00  4.670          H  
ATOM   6180 2HA  GLY A 387     -48.910  11.998  11.499  1.00  4.670          H  
ATOM   6181  N   SER A 388     -47.229   9.625  13.087  1.00  3.890          N  
ATOM   6182  CA  SER A 388     -47.203   8.291  13.676  1.00  3.890          C  
ATOM   6183  C   SER A 388     -46.422   8.218  14.963  1.00  3.890          C  
ATOM   6184  O   SER A 388     -45.982   9.226  15.516  1.00  3.890          O  
ATOM   6185  CB  SER A 388     -46.616   7.283  12.717  1.00  5.450          C  
ATOM   6186  OG  SER A 388     -46.683   5.978  13.244  1.00  5.450          O  
ATOM   6187  H   SER A 388     -46.398  10.212  13.146  1.00  4.670          H  
ATOM   6188  HA  SER A 388     -48.233   7.998  13.891  1.00  4.670          H  
ATOM   6189 1HB  SER A 388     -47.187   7.309  11.808  1.00  6.540          H  
ATOM   6190 2HB  SER A 388     -45.583   7.545  12.477  1.00  6.540          H  
ATOM   6191  HG  SER A 388     -46.519   5.388  12.490  1.00  6.540          H  
ATOM   6192  N   VAL A 389     -46.283   6.998  15.453  1.00  3.890          N  
ATOM   6193  CA  VAL A 389     -45.571   6.736  16.690  1.00  3.890          C  
ATOM   6194  C   VAL A 389     -44.450   5.746  16.464  1.00  3.890          C  
ATOM   6195  O   VAL A 389     -43.781   5.355  17.415  1.00  3.890          O  
ATOM   6196  CB  VAL A 389     -46.525   6.171  17.763  1.00  5.450          C  
ATOM   6197  CG1 VAL A 389     -47.615   7.192  18.065  1.00  5.450          C  
ATOM   6198  CG2 VAL A 389     -47.115   4.826  17.289  1.00  5.450          C  
ATOM   6199  H   VAL A 389     -46.696   6.238  14.921  1.00  4.670          H  
ATOM   6200  HA  VAL A 389     -45.145   7.670  17.053  1.00  4.670          H  
ATOM   6201  HB  VAL A 389     -45.969   6.014  18.686  1.00  6.540          H  
ATOM   6202 1HG1 VAL A 389     -48.274   6.804  18.841  1.00  6.540          H  
ATOM   6203 2HG1 VAL A 389     -47.157   8.119  18.409  1.00  6.540          H  
ATOM   6204 3HG1 VAL A 389     -48.196   7.388  17.168  1.00  6.540          H  
ATOM   6205 1HG2 VAL A 389     -47.776   4.432  18.059  1.00  6.540          H  
ATOM   6206 2HG2 VAL A 389     -47.680   4.972  16.372  1.00  6.540          H  
ATOM   6207 3HG2 VAL A 389     -46.314   4.106  17.110  1.00  6.540          H  
ATOM   6208  N   LEU A 390     -44.291   5.300  15.216  1.00  3.890          N  
ATOM   6209  CA  LEU A 390     -43.317   4.265  14.870  1.00  3.890          C  
ATOM   6210  C   LEU A 390     -41.965   4.721  14.314  1.00  3.890          C  
ATOM   6211  O   LEU A 390     -41.865   5.706  13.589  1.00  3.890          O  
ATOM   6212  CB  LEU A 390     -43.946   3.305  13.868  1.00  5.450          C  
ATOM   6213  CG  LEU A 390     -45.213   2.511  14.341  1.00  5.450          C  
ATOM   6214  CD1 LEU A 390     -45.720   1.632  13.200  1.00  5.450          C  
ATOM   6215  CD2 LEU A 390     -44.886   1.645  15.573  1.00  5.450          C  
ATOM   6216  H   LEU A 390     -44.889   5.686  14.494  1.00  4.670          H  
ATOM   6217  HA  LEU A 390     -43.099   3.728  15.776  1.00  4.670          H  
ATOM   6218 1HB  LEU A 390     -44.252   3.895  13.010  1.00  6.540          H  
ATOM   6219 2HB  LEU A 390     -43.201   2.650  13.542  1.00  6.540          H  
ATOM   6220  HG  LEU A 390     -45.999   3.216  14.596  1.00  6.540          H  
ATOM   6221 1HD1 LEU A 390     -46.611   1.103  13.529  1.00  6.540          H  
ATOM   6222 2HD1 LEU A 390     -45.967   2.248  12.336  1.00  6.540          H  
ATOM   6223 3HD1 LEU A 390     -44.962   0.906  12.919  1.00  6.540          H  
ATOM   6224 1HD2 LEU A 390     -45.779   1.110  15.880  1.00  6.540          H  
ATOM   6225 2HD2 LEU A 390     -44.105   0.927  15.335  1.00  6.540          H  
ATOM   6226 3HD2 LEU A 390     -44.564   2.257  16.383  1.00  6.540          H  
ATOM   6227  N   LEU A 391     -40.938   3.920  14.613  1.00  3.850          N  
ATOM   6228  CA  LEU A 391     -39.549   4.105  14.206  1.00  3.620          C  
ATOM   6229  C   LEU A 391     -38.971   2.937  13.397  1.00  3.500          C  
ATOM   6230  O   LEU A 391     -38.877   1.803  13.895  1.00  3.510          O  
ATOM   6231  CB  LEU A 391     -38.738   4.169  15.487  1.00  5.160          C  
ATOM   6232  CG  LEU A 391     -39.097   5.234  16.496  1.00  5.160          C  
ATOM   6233  CD1 LEU A 391     -38.418   4.870  17.770  1.00  5.160          C  
ATOM   6234  CD2 LEU A 391     -38.619   6.596  16.000  1.00  5.160          C  
ATOM   6235  H   LEU A 391     -41.138   3.141  15.230  1.00  4.620          H  
ATOM   6236  HA  LEU A 391     -39.478   5.018  13.618  1.00  4.340          H  
ATOM   6237 1HB  LEU A 391     -38.823   3.203  15.987  1.00  6.190          H  
ATOM   6238 2HB  LEU A 391     -37.706   4.316  15.211  1.00  6.190          H  
ATOM   6239  HG  LEU A 391     -40.177   5.264  16.669  1.00  6.190          H  
ATOM   6240 1HD1 LEU A 391     -38.618   5.607  18.516  1.00  6.190          H  
ATOM   6241 2HD1 LEU A 391     -38.782   3.892  18.115  1.00  6.190          H  
ATOM   6242 3HD1 LEU A 391     -37.370   4.818  17.611  1.00  6.190          H  
ATOM   6243 1HD2 LEU A 391     -38.839   7.367  16.720  1.00  6.190          H  
ATOM   6244 2HD2 LEU A 391     -37.551   6.553  15.857  1.00  6.190          H  
ATOM   6245 3HD2 LEU A 391     -39.108   6.845  15.062  1.00  6.190          H  
ATOM   6246  N   SER A 392     -38.572   3.190  12.149  1.00  3.480          N  
ATOM   6247  CA  SER A 392     -38.018   2.117  11.326  1.00  3.430          C  
ATOM   6248  C   SER A 392     -36.500   2.035  11.442  1.00  3.150          C  
ATOM   6249  O   SER A 392     -35.834   3.021  11.789  1.00  3.010          O  
ATOM   6250  CB  SER A 392     -38.402   2.326   9.874  1.00  4.820          C  
ATOM   6251  OG  SER A 392     -37.809   3.490   9.352  1.00  4.820          O  
ATOM   6252  H   SER A 392     -38.668   4.116  11.746  1.00  4.180          H  
ATOM   6253  HA  SER A 392     -38.437   1.167  11.664  1.00  4.120          H  
ATOM   6254 1HB  SER A 392     -38.091   1.463   9.287  1.00  5.790          H  
ATOM   6255 2HB  SER A 392     -39.484   2.402   9.796  1.00  5.790          H  
ATOM   6256  HG  SER A 392     -38.137   3.561   8.444  1.00  5.790          H  
ATOM   6257  N   ALA A 393     -35.948   0.858  11.121  1.00  3.090          N  
ATOM   6258  CA  ALA A 393     -34.504   0.673  11.111  1.00  2.850          C  
ATOM   6259  C   ALA A 393     -33.849   1.537  10.067  1.00  2.730          C  
ATOM   6260  O   ALA A 393     -32.786   2.094  10.307  1.00  2.540          O  
ATOM   6261  CB  ALA A 393     -34.142  -0.771  10.839  1.00  4.090          C  
ATOM   6262  H   ALA A 393     -36.547   0.088  10.855  1.00  3.710          H  
ATOM   6263  HA  ALA A 393     -34.118   0.964  12.086  1.00  3.420          H  
ATOM   6264 1HB  ALA A 393     -33.063  -0.877  10.852  1.00  4.900          H  
ATOM   6265 2HB  ALA A 393     -34.578  -1.410  11.599  1.00  4.900          H  
ATOM   6266 3HB  ALA A 393     -34.521  -1.060   9.856  1.00  4.900          H  
ATOM   6267  N   GLU A 394     -34.491   1.676   8.913  1.00  2.880          N  
ATOM   6268  CA  GLU A 394     -33.916   2.414   7.805  1.00  2.810          C  
ATOM   6269  C   GLU A 394     -33.748   3.892   8.115  1.00  2.740          C  
ATOM   6270  O   GLU A 394     -32.711   4.480   7.778  1.00  2.580          O  
ATOM   6271  CB  GLU A 394     -34.781   2.190   6.570  1.00  3.960          C  
ATOM   6272  CG  GLU A 394     -34.736   0.735   6.058  1.00  3.960          C  
ATOM   6273  CD  GLU A 394     -35.580  -0.223   6.890  1.00  3.960          C  
ATOM   6274  OE1 GLU A 394     -36.357   0.249   7.701  1.00  3.960          O  
ATOM   6275  OE2 GLU A 394     -35.431  -1.409   6.735  1.00  3.960          O  
ATOM   6276  H   GLU A 394     -35.392   1.211   8.783  1.00  3.460          H  
ATOM   6277  HA  GLU A 394     -32.928   2.003   7.602  1.00  3.370          H  
ATOM   6278 1HB  GLU A 394     -35.817   2.449   6.796  1.00  4.750          H  
ATOM   6279 2HB  GLU A 394     -34.446   2.848   5.768  1.00  4.750          H  
ATOM   6280 1HG  GLU A 394     -35.091   0.714   5.027  1.00  4.750          H  
ATOM   6281 2HG  GLU A 394     -33.701   0.397   6.063  1.00  4.750          H  
ATOM   6282  N   GLU A 395     -34.733   4.498   8.774  1.00  2.910          N  
ATOM   6283  CA  GLU A 395     -34.575   5.900   9.098  1.00  2.940          C  
ATOM   6284  C   GLU A 395     -33.521   6.052  10.206  1.00  2.720          C  
ATOM   6285  O   GLU A 395     -32.770   7.037  10.221  1.00  2.650          O  
ATOM   6286  CB  GLU A 395     -35.915   6.530   9.394  1.00  4.100          C  
ATOM   6287  CG  GLU A 395     -36.840   6.600   8.153  1.00  4.100          C  
ATOM   6288  CD  GLU A 395     -36.277   7.419   7.002  1.00  4.100          C  
ATOM   6289  OE1 GLU A 395     -35.860   8.525   7.217  1.00  4.100          O  
ATOM   6290  OE2 GLU A 395     -36.247   6.916   5.896  1.00  4.100          O  
ATOM   6291  H   GLU A 395     -35.598   4.006   9.007  1.00  3.490          H  
ATOM   6292  HA  GLU A 395     -34.188   6.410   8.217  1.00  3.530          H  
ATOM   6293 1HB  GLU A 395     -36.435   5.953  10.149  1.00  4.920          H  
ATOM   6294 2HB  GLU A 395     -35.773   7.535   9.765  1.00  4.920          H  
ATOM   6295 1HG  GLU A 395     -37.018   5.587   7.801  1.00  4.920          H  
ATOM   6296 2HG  GLU A 395     -37.799   7.021   8.462  1.00  4.920          H  
ATOM   6297  N   PHE A 396     -33.426   5.078  11.132  1.00  2.640          N  
ATOM   6298  CA  PHE A 396     -32.330   5.154  12.088  1.00  2.500          C  
ATOM   6299  C   PHE A 396     -30.987   5.015  11.363  1.00  2.260          C  
ATOM   6300  O   PHE A 396     -30.041   5.733  11.665  1.00  2.160          O  
ATOM   6301  CB  PHE A 396     -32.337   4.067  13.138  1.00  3.560          C  
ATOM   6302  CG  PHE A 396     -33.162   4.224  14.331  1.00  3.560          C  
ATOM   6303  CD1 PHE A 396     -34.260   3.423  14.541  1.00  3.560          C  
ATOM   6304  CD2 PHE A 396     -32.803   5.154  15.303  1.00  3.560          C  
ATOM   6305  CE1 PHE A 396     -34.990   3.543  15.687  1.00  3.560          C  
ATOM   6306  CE2 PHE A 396     -33.538   5.279  16.448  1.00  3.560          C  
ATOM   6307  CZ  PHE A 396     -34.631   4.468  16.634  1.00  3.560          C  
ATOM   6308  H   PHE A 396     -34.114   4.315  11.181  1.00  3.170          H  
ATOM   6309  HA  PHE A 396     -32.366   6.121  12.583  1.00  3.000          H  
ATOM   6310 1HB  PHE A 396     -32.615   3.131  12.661  1.00  4.270          H  
ATOM   6311 2HB  PHE A 396     -31.347   3.974  13.464  1.00  4.270          H  
ATOM   6312  HD1 PHE A 396     -34.542   2.680  13.797  1.00  4.270          H  
ATOM   6313  HD2 PHE A 396     -31.924   5.784  15.149  1.00  4.270          H  
ATOM   6314  HE1 PHE A 396     -35.858   2.896  15.849  1.00  4.270          H  
ATOM   6315  HE2 PHE A 396     -33.256   6.008  17.211  1.00  4.270          H  
ATOM   6316  HZ  PHE A 396     -35.206   4.551  17.528  1.00  4.270          H  
ATOM   6317  N   GLN A 397     -30.880   4.128  10.369  1.00  2.210          N  
ATOM   6318  CA  GLN A 397     -29.596   3.965   9.691  1.00  2.050          C  
ATOM   6319  C   GLN A 397     -29.137   5.312   9.138  1.00  2.070          C  
ATOM   6320  O   GLN A 397     -27.964   5.674   9.287  1.00  1.980          O  
ATOM   6321  CB  GLN A 397     -29.701   2.948   8.535  1.00  2.930          C  
ATOM   6322  CG  GLN A 397     -29.885   1.487   8.956  1.00  2.930          C  
ATOM   6323  CD  GLN A 397     -30.160   0.542   7.800  1.00  2.930          C  
ATOM   6324  OE1 GLN A 397     -29.475   0.586   6.762  1.00  2.930          O  
ATOM   6325  NE2 GLN A 397     -31.169  -0.314   7.963  1.00  2.930          N  
ATOM   6326  H   GLN A 397     -31.669   3.518  10.147  1.00  2.650          H  
ATOM   6327  HA  GLN A 397     -28.859   3.615  10.412  1.00  2.460          H  
ATOM   6328 1HB  GLN A 397     -30.538   3.215   7.897  1.00  3.520          H  
ATOM   6329 2HB  GLN A 397     -28.803   3.008   7.928  1.00  3.520          H  
ATOM   6330 1HG  GLN A 397     -28.978   1.169   9.389  1.00  3.520          H  
ATOM   6331 2HG  GLN A 397     -30.666   1.397   9.673  1.00  3.520          H  
ATOM   6332 1HE2 GLN A 397     -31.416  -0.956   7.233  1.00  3.520          H  
ATOM   6333 2HE2 GLN A 397     -31.702  -0.318   8.817  1.00  3.520          H  
ATOM   6334  N   LYS A 398     -30.073   6.083   8.562  1.00  2.250          N  
ATOM   6335  CA  LYS A 398     -29.754   7.410   8.047  1.00  2.360          C  
ATOM   6336  C   LYS A 398     -29.252   8.325   9.174  1.00  2.330          C  
ATOM   6337  O   LYS A 398     -28.247   9.021   8.997  1.00  2.340          O  
ATOM   6338  CB  LYS A 398     -30.984   8.008   7.373  1.00  3.260          C  
ATOM   6339  CG  LYS A 398     -31.365   7.335   6.064  1.00  3.260          C  
ATOM   6340  CD  LYS A 398     -32.647   7.925   5.512  1.00  3.260          C  
ATOM   6341  CE  LYS A 398     -33.093   7.237   4.233  1.00  3.260          C  
ATOM   6342  NZ  LYS A 398     -34.433   7.722   3.793  1.00  3.260          N  
ATOM   6343  H   LYS A 398     -31.015   5.691   8.441  1.00  2.700          H  
ATOM   6344  HA  LYS A 398     -28.959   7.312   7.311  1.00  2.830          H  
ATOM   6345 1HB  LYS A 398     -31.835   7.929   8.043  1.00  3.910          H  
ATOM   6346 2HB  LYS A 398     -30.818   9.066   7.179  1.00  3.910          H  
ATOM   6347 1HG  LYS A 398     -30.562   7.461   5.339  1.00  3.910          H  
ATOM   6348 2HG  LYS A 398     -31.515   6.270   6.236  1.00  3.910          H  
ATOM   6349 1HD  LYS A 398     -33.440   7.818   6.253  1.00  3.910          H  
ATOM   6350 2HD  LYS A 398     -32.507   8.985   5.315  1.00  3.910          H  
ATOM   6351 1HE  LYS A 398     -32.368   7.438   3.447  1.00  3.910          H  
ATOM   6352 2HE  LYS A 398     -33.146   6.161   4.403  1.00  3.910          H  
ATOM   6353 1HZ  LYS A 398     -34.712   7.250   2.951  1.00  3.910          H  
ATOM   6354 2HZ  LYS A 398     -35.121   7.511   4.549  1.00  3.910          H  
ATOM   6355 3HZ  LYS A 398     -34.411   8.714   3.631  1.00  3.910          H  
ATOM   6356  N   LEU A 399     -29.921   8.281  10.343  1.00  2.350          N  
ATOM   6357  CA  LEU A 399     -29.526   9.053  11.531  1.00  2.390          C  
ATOM   6358  C   LEU A 399     -28.095   8.781  11.944  1.00  2.260          C  
ATOM   6359  O   LEU A 399     -27.305   9.709  12.162  1.00  2.300          O  
ATOM   6360  CB  LEU A 399     -30.460   8.692  12.715  1.00  3.330          C  
ATOM   6361  CG  LEU A 399     -30.249   9.375  14.096  1.00  3.330          C  
ATOM   6362  CD1 LEU A 399     -31.547   9.447  14.798  1.00  3.330          C  
ATOM   6363  CD2 LEU A 399     -29.311   8.507  15.006  1.00  3.330          C  
ATOM   6364  H   LEU A 399     -30.784   7.724  10.380  1.00  2.820          H  
ATOM   6365  HA  LEU A 399     -29.624  10.111  11.298  1.00  2.870          H  
ATOM   6366 1HB  LEU A 399     -31.488   8.870  12.402  1.00  4.000          H  
ATOM   6367 2HB  LEU A 399     -30.361   7.652  12.912  1.00  4.000          H  
ATOM   6368  HG  LEU A 399     -29.838  10.379  13.969  1.00  4.000          H  
ATOM   6369 1HD1 LEU A 399     -31.357   9.888  15.747  1.00  4.000          H  
ATOM   6370 2HD1 LEU A 399     -32.255  10.054  14.228  1.00  4.000          H  
ATOM   6371 3HD1 LEU A 399     -31.944   8.447  14.934  1.00  4.000          H  
ATOM   6372 1HD2 LEU A 399     -29.215   8.991  15.976  1.00  4.000          H  
ATOM   6373 2HD2 LEU A 399     -29.743   7.515  15.141  1.00  4.000          H  
ATOM   6374 3HD2 LEU A 399     -28.333   8.399  14.585  1.00  4.000          H  
ATOM   6375  N   PHE A 400     -27.761   7.508  12.057  1.00  2.140          N  
ATOM   6376  CA  PHE A 400     -26.438   7.127  12.501  1.00  2.090          C  
ATOM   6377  C   PHE A 400     -25.376   7.555  11.492  1.00  2.070          C  
ATOM   6378  O   PHE A 400     -24.316   8.071  11.868  1.00  2.210          O  
ATOM   6379  CB  PHE A 400     -26.395   5.625  12.741  1.00  2.950          C  
ATOM   6380  CG  PHE A 400     -27.113   5.164  14.037  1.00  2.950          C  
ATOM   6381  CD1 PHE A 400     -28.375   4.592  14.020  1.00  2.950          C  
ATOM   6382  CD2 PHE A 400     -26.489   5.277  15.263  1.00  2.950          C  
ATOM   6383  CE1 PHE A 400     -28.991   4.170  15.197  1.00  2.950          C  
ATOM   6384  CE2 PHE A 400     -27.105   4.831  16.420  1.00  2.950          C  
ATOM   6385  CZ  PHE A 400     -28.346   4.295  16.379  1.00  2.950          C  
ATOM   6386  H   PHE A 400     -28.479   6.802  11.865  1.00  2.570          H  
ATOM   6387  HA  PHE A 400     -26.233   7.632  13.444  1.00  2.510          H  
ATOM   6388 1HB  PHE A 400     -26.854   5.112  11.894  1.00  3.540          H  
ATOM   6389 2HB  PHE A 400     -25.357   5.314  12.785  1.00  3.540          H  
ATOM   6390  HD1 PHE A 400     -28.871   4.464  13.089  1.00  3.540          H  
ATOM   6391  HD2 PHE A 400     -25.480   5.710  15.306  1.00  3.540          H  
ATOM   6392  HE1 PHE A 400     -29.978   3.725  15.187  1.00  3.540          H  
ATOM   6393  HE2 PHE A 400     -26.600   4.912  17.377  1.00  3.540          H  
ATOM   6394  HZ  PHE A 400     -28.812   3.961  17.288  1.00  3.540          H  
ATOM   6395  N   ASN A 401     -25.671   7.396  10.204  1.00  1.970          N  
ATOM   6396  CA  ASN A 401     -24.715   7.770   9.179  1.00  2.000          C  
ATOM   6397  C   ASN A 401     -24.461   9.284   9.178  1.00  2.150          C  
ATOM   6398  O   ASN A 401     -23.318   9.723   8.993  1.00  2.260          O  
ATOM   6399  CB  ASN A 401     -25.227   7.305   7.839  1.00  2.790          C  
ATOM   6400  CG  ASN A 401     -25.180   5.811   7.714  1.00  2.790          C  
ATOM   6401  OD1 ASN A 401     -24.406   5.129   8.393  1.00  2.790          O  
ATOM   6402  ND2 ASN A 401     -26.024   5.283   6.871  1.00  2.790          N  
ATOM   6403  H   ASN A 401     -26.552   6.944   9.941  1.00  2.360          H  
ATOM   6404  HA  ASN A 401     -23.766   7.277   9.393  1.00  2.400          H  
ATOM   6405 1HB  ASN A 401     -26.260   7.633   7.714  1.00  3.350          H  
ATOM   6406 2HB  ASN A 401     -24.637   7.752   7.043  1.00  3.350          H  
ATOM   6407 1HD2 ASN A 401     -26.070   4.293   6.766  1.00  3.350          H  
ATOM   6408 2HD2 ASN A 401     -26.641   5.868   6.349  1.00  3.350          H  
ATOM   6409  N   GLU A 402     -25.515  10.095   9.378  1.00  2.250          N  
ATOM   6410  CA  GLU A 402     -25.318  11.541   9.419  1.00  2.440          C  
ATOM   6411  C   GLU A 402     -24.452  11.944  10.599  1.00  2.510          C  
ATOM   6412  O   GLU A 402     -23.564  12.798  10.460  1.00  2.620          O  
ATOM   6413  CB  GLU A 402     -26.630  12.322   9.480  1.00  3.340          C  
ATOM   6414  CG  GLU A 402     -26.409  13.864   9.431  1.00  3.340          C  
ATOM   6415  CD  GLU A 402     -27.664  14.678   9.414  1.00  3.340          C  
ATOM   6416  OE1 GLU A 402     -28.726  14.113   9.507  1.00  3.340          O  
ATOM   6417  OE2 GLU A 402     -27.572  15.870   9.302  1.00  3.340          O  
ATOM   6418  H   GLU A 402     -26.460   9.698   9.455  1.00  2.700          H  
ATOM   6419  HA  GLU A 402     -24.796  11.837   8.517  1.00  2.930          H  
ATOM   6420 1HB  GLU A 402     -27.267  12.030   8.644  1.00  4.010          H  
ATOM   6421 2HB  GLU A 402     -27.161  12.070  10.402  1.00  4.010          H  
ATOM   6422 1HG  GLU A 402     -25.830  14.162  10.305  1.00  4.010          H  
ATOM   6423 2HG  GLU A 402     -25.817  14.100   8.547  1.00  4.010          H  
ATOM   6424  N   LEU A 403     -24.705  11.352  11.775  1.00  2.510          N  
ATOM   6425  CA  LEU A 403     -23.926  11.720  12.945  1.00  2.670          C  
ATOM   6426  C   LEU A 403     -22.461  11.384  12.726  1.00  2.610          C  
ATOM   6427  O   LEU A 403     -21.587  12.186  13.058  1.00  2.750          O  
ATOM   6428  CB  LEU A 403     -24.467  11.010  14.194  1.00  3.670          C  
ATOM   6429  CG  LEU A 403     -25.879  11.469  14.695  1.00  3.670          C  
ATOM   6430  CD1 LEU A 403     -26.338  10.537  15.777  1.00  3.670          C  
ATOM   6431  CD2 LEU A 403     -25.834  12.899  15.232  1.00  3.670          C  
ATOM   6432  H   LEU A 403     -25.475  10.676  11.854  1.00  3.010          H  
ATOM   6433  HA  LEU A 403     -23.996  12.794  13.079  1.00  3.200          H  
ATOM   6434 1HB  LEU A 403     -24.526   9.939  13.975  1.00  4.410          H  
ATOM   6435 2HB  LEU A 403     -23.754  11.153  15.003  1.00  4.410          H  
ATOM   6436  HG  LEU A 403     -26.588  11.414  13.870  1.00  4.410          H  
ATOM   6437 1HD1 LEU A 403     -27.332  10.833  16.117  1.00  4.410          H  
ATOM   6438 2HD1 LEU A 403     -26.376   9.521  15.385  1.00  4.410          H  
ATOM   6439 3HD1 LEU A 403     -25.645  10.576  16.613  1.00  4.410          H  
ATOM   6440 1HD2 LEU A 403     -26.828  13.182  15.568  1.00  4.410          H  
ATOM   6441 2HD2 LEU A 403     -25.133  12.957  16.070  1.00  4.410          H  
ATOM   6442 3HD2 LEU A 403     -25.524  13.586  14.457  1.00  4.410          H  
ATOM   6443  N   ASP A 404     -22.168  10.235  12.095  1.00  2.460          N  
ATOM   6444  CA  ASP A 404     -20.779   9.878  11.805  1.00  2.490          C  
ATOM   6445  C   ASP A 404     -20.102  10.929  10.945  1.00  2.560          C  
ATOM   6446  O   ASP A 404     -18.994  11.380  11.243  1.00  2.820          O  
ATOM   6447  CB  ASP A 404     -20.700   8.538  11.060  1.00  3.470          C  
ATOM   6448  CG  ASP A 404     -19.260   8.133  10.624  1.00  3.470          C  
ATOM   6449  OD1 ASP A 404     -18.430   7.837  11.438  1.00  3.470          O  
ATOM   6450  OD2 ASP A 404     -19.039   8.118   9.427  1.00  3.470          O  
ATOM   6451  H   ASP A 404     -22.917   9.574  11.862  1.00  2.950          H  
ATOM   6452  HA  ASP A 404     -20.238   9.798  12.748  1.00  2.990          H  
ATOM   6453 1HB  ASP A 404     -21.113   7.752  11.697  1.00  4.170          H  
ATOM   6454 2HB  ASP A 404     -21.328   8.584  10.171  1.00  4.170          H  
ATOM   6455  N   ARG A 405     -20.770  11.330   9.865  1.00  2.470          N  
ATOM   6456  CA  ARG A 405     -20.176  12.302   8.967  1.00  2.680          C  
ATOM   6457  C   ARG A 405     -19.891  13.649   9.632  1.00  2.930          C  
ATOM   6458  O   ARG A 405     -18.856  14.265   9.361  1.00  3.210          O  
ATOM   6459  CB  ARG A 405     -21.089  12.571   7.775  1.00  3.670          C  
ATOM   6460  CG  ARG A 405     -21.218  11.447   6.759  1.00  3.670          C  
ATOM   6461  CD  ARG A 405     -21.860  11.922   5.491  1.00  3.670          C  
ATOM   6462  NE  ARG A 405     -23.246  12.397   5.684  1.00  3.670          N  
ATOM   6463  CZ  ARG A 405     -24.369  11.635   5.633  1.00  3.670          C  
ATOM   6464  NH1 ARG A 405     -24.303  10.339   5.407  1.00  3.670          N  
ATOM   6465  NH2 ARG A 405     -25.553  12.208   5.808  1.00  3.670          N  
ATOM   6466  H   ARG A 405     -21.681  10.909   9.651  1.00  2.960          H  
ATOM   6467  HA  ARG A 405     -19.237  11.887   8.605  1.00  3.220          H  
ATOM   6468 1HB  ARG A 405     -22.093  12.782   8.145  1.00  4.400          H  
ATOM   6469 2HB  ARG A 405     -20.741  13.458   7.250  1.00  4.400          H  
ATOM   6470 1HG  ARG A 405     -20.229  11.059   6.522  1.00  4.400          H  
ATOM   6471 2HG  ARG A 405     -21.824  10.649   7.178  1.00  4.400          H  
ATOM   6472 1HD  ARG A 405     -21.275  12.752   5.094  1.00  4.400          H  
ATOM   6473 2HD  ARG A 405     -21.866  11.117   4.760  1.00  4.400          H  
ATOM   6474  HE  ARG A 405     -23.370  13.386   5.855  1.00  4.400          H  
ATOM   6475 1HH1 ARG A 405     -23.410   9.891   5.270  1.00  4.400          H  
ATOM   6476 2HH1 ARG A 405     -25.155   9.798   5.358  1.00  4.400          H  
ATOM   6477 1HH2 ARG A 405     -25.616  13.205   5.981  1.00  4.400          H  
ATOM   6478 2HH2 ARG A 405     -26.397  11.651   5.771  1.00  4.400          H  
ATOM   6479  N   SER A 406     -20.823  14.112  10.468  1.00  3.190          N  
ATOM   6480  CA  SER A 406     -20.715  15.422  11.100  1.00  3.680          C  
ATOM   6481  C   SER A 406     -19.871  15.545  12.395  1.00  3.840          C  
ATOM   6482  O   SER A 406     -18.982  16.402  12.466  1.00  3.890          O  
ATOM   6483  CB  SER A 406     -22.124  15.926  11.355  1.00  4.960          C  
ATOM   6484  OG  SER A 406     -22.122  17.192  11.947  1.00  4.960          O  
ATOM   6485  H   SER A 406     -21.674  13.558  10.613  1.00  3.830          H  
ATOM   6486  HA  SER A 406     -20.261  16.087  10.367  1.00  4.420          H  
ATOM   6487 1HB  SER A 406     -22.669  15.961  10.413  1.00  5.950          H  
ATOM   6488 2HB  SER A 406     -22.645  15.217  12.002  1.00  5.950          H  
ATOM   6489  HG  SER A 406     -23.044  17.433  12.055  1.00  5.950          H  
ATOM   6490  N   VAL A 407     -20.189  14.774  13.455  1.00  3.780          N  
ATOM   6491  CA  VAL A 407     -19.499  14.947  14.748  1.00  3.890          C  
ATOM   6492  C   VAL A 407     -19.072  13.653  15.461  1.00  3.890          C  
ATOM   6493  O   VAL A 407     -19.870  12.745  15.634  1.00  3.890          O  
ATOM   6494  CB  VAL A 407     -20.379  15.786  15.714  1.00  5.400          C  
ATOM   6495  CG1 VAL A 407     -19.696  15.948  17.030  1.00  5.400          C  
ATOM   6496  CG2 VAL A 407     -20.644  17.168  15.133  1.00  5.400          C  
ATOM   6497  H   VAL A 407     -20.882  14.028  13.341  1.00  4.540          H  
ATOM   6498  HA  VAL A 407     -18.593  15.519  14.554  1.00  4.670          H  
ATOM   6499  HB  VAL A 407     -21.325  15.268  15.892  1.00  6.480          H  
ATOM   6500 1HG1 VAL A 407     -20.328  16.546  17.657  1.00  6.480          H  
ATOM   6501 2HG1 VAL A 407     -19.524  14.983  17.508  1.00  6.480          H  
ATOM   6502 3HG1 VAL A 407     -18.748  16.460  16.889  1.00  6.480          H  
ATOM   6503 1HG2 VAL A 407     -21.255  17.738  15.828  1.00  6.480          H  
ATOM   6504 2HG2 VAL A 407     -19.699  17.687  14.970  1.00  6.480          H  
ATOM   6505 3HG2 VAL A 407     -21.167  17.086  14.207  1.00  6.480          H  
ATOM   6506  N   VAL A 408     -17.819  13.595  15.910  1.00  3.890          N  
ATOM   6507  CA  VAL A 408     -17.300  12.454  16.671  1.00  3.890          C  
ATOM   6508  C   VAL A 408     -16.500  12.890  17.912  1.00  3.890          C  
ATOM   6509  O   VAL A 408     -16.149  14.064  18.048  1.00  3.890          O  
ATOM   6510  CB  VAL A 408     -16.441  11.529  15.774  1.00  5.450          C  
ATOM   6511  CG1 VAL A 408     -17.294  10.932  14.618  1.00  5.450          C  
ATOM   6512  CG2 VAL A 408     -15.274  12.330  15.190  1.00  5.450          C  
ATOM   6513  H   VAL A 408     -17.213  14.385  15.731  1.00  4.670          H  
ATOM   6514  HA  VAL A 408     -18.152  11.869  17.015  1.00  4.670          H  
ATOM   6515  HB  VAL A 408     -16.064  10.700  16.372  1.00  6.540          H  
ATOM   6516 1HG1 VAL A 408     -16.674  10.273  14.009  1.00  6.540          H  
ATOM   6517 2HG1 VAL A 408     -18.123  10.357  15.035  1.00  6.540          H  
ATOM   6518 3HG1 VAL A 408     -17.695  11.722  13.983  1.00  6.540          H  
ATOM   6519 1HG2 VAL A 408     -14.664  11.676  14.570  1.00  6.540          H  
ATOM   6520 2HG2 VAL A 408     -15.663  13.145  14.581  1.00  6.540          H  
ATOM   6521 3HG2 VAL A 408     -14.660  12.742  15.988  1.00  6.540          H  
ATOM   6522  N   LYS A 409     -16.170  11.915  18.780  1.00  3.890          N  
ATOM   6523  CA  LYS A 409     -15.264  12.099  19.929  1.00  3.890          C  
ATOM   6524  C   LYS A 409     -15.683  13.084  21.023  1.00  3.890          C  
ATOM   6525  O   LYS A 409     -15.052  14.125  21.210  1.00  3.890          O  
ATOM   6526  CB  LYS A 409     -13.869  12.499  19.434  1.00  5.450          C  
ATOM   6527  CG  LYS A 409     -13.195  11.476  18.530  1.00  5.450          C  
ATOM   6528  CD  LYS A 409     -11.812  11.953  18.116  1.00  5.450          C  
ATOM   6529  CE  LYS A 409     -11.142  10.990  17.150  1.00  5.450          C  
ATOM   6530  NZ  LYS A 409      -9.788  11.475  16.742  1.00  5.450          N  
ATOM   6531  H   LYS A 409     -16.551  10.989  18.625  1.00  4.670          H  
ATOM   6532  HA  LYS A 409     -15.169  11.128  20.417  1.00  4.670          H  
ATOM   6533 1HB  LYS A 409     -13.908  13.451  18.908  1.00  6.540          H  
ATOM   6534 2HB  LYS A 409     -13.220  12.642  20.299  1.00  6.540          H  
ATOM   6535 1HG  LYS A 409     -13.097  10.534  19.069  1.00  6.540          H  
ATOM   6536 2HG  LYS A 409     -13.798  11.299  17.650  1.00  6.540          H  
ATOM   6537 1HD  LYS A 409     -11.902  12.930  17.637  1.00  6.540          H  
ATOM   6538 2HD  LYS A 409     -11.188  12.060  19.002  1.00  6.540          H  
ATOM   6539 1HE  LYS A 409     -11.042  10.015  17.622  1.00  6.540          H  
ATOM   6540 2HE  LYS A 409     -11.763  10.892  16.259  1.00  6.540          H  
ATOM   6541 1HZ  LYS A 409      -9.374  10.817  16.098  1.00  6.540          H  
ATOM   6542 2HZ  LYS A 409      -9.871  12.379  16.294  1.00  6.540          H  
ATOM   6543 3HZ  LYS A 409      -9.199  11.561  17.561  1.00  6.540          H  
ATOM   6544  N   GLU A 410     -16.744  12.756  21.751  1.00  3.890          N  
ATOM   6545  CA  GLU A 410     -17.231  13.622  22.826  1.00  3.890          C  
ATOM   6546  C   GLU A 410     -16.147  14.049  23.820  1.00  3.890          C  
ATOM   6547  O   GLU A 410     -15.428  13.217  24.377  1.00  3.890          O  
ATOM   6548  CB  GLU A 410     -18.303  12.878  23.641  1.00  5.450          C  
ATOM   6549  CG  GLU A 410     -18.973  13.706  24.753  1.00  5.450          C  
ATOM   6550  CD  GLU A 410     -19.986  12.942  25.634  1.00  5.450          C  
ATOM   6551  OE1 GLU A 410     -19.878  11.729  25.780  1.00  5.450          O  
ATOM   6552  OE2 GLU A 410     -20.871  13.600  26.148  1.00  5.450          O  
ATOM   6553  H   GLU A 410     -17.256  11.895  21.528  1.00  4.670          H  
ATOM   6554  HA  GLU A 410     -17.636  14.521  22.385  1.00  4.670          H  
ATOM   6555 1HB  GLU A 410     -19.073  12.539  22.966  1.00  6.540          H  
ATOM   6556 2HB  GLU A 410     -17.861  11.994  24.095  1.00  6.540          H  
ATOM   6557 1HG  GLU A 410     -18.209  14.096  25.415  1.00  6.540          H  
ATOM   6558 2HG  GLU A 410     -19.474  14.552  24.292  1.00  6.540          H  
ATOM   6559  N   HIS A 411     -16.069  15.361  24.059  1.00  3.890          N  
ATOM   6560  CA  HIS A 411     -15.154  15.957  25.020  1.00  3.890          C  
ATOM   6561  C   HIS A 411     -15.720  15.732  26.426  1.00  3.890          C  
ATOM   6562  O   HIS A 411     -16.907  15.971  26.614  1.00  3.890          O  
ATOM   6563  CB  HIS A 411     -15.006  17.461  24.744  1.00  5.450          C  
ATOM   6564  CG  HIS A 411     -13.989  18.157  25.595  1.00  5.450          C  
ATOM   6565  ND1 HIS A 411     -14.240  18.530  26.897  1.00  5.450          N  
ATOM   6566  CD2 HIS A 411     -12.719  18.539  25.335  1.00  5.450          C  
ATOM   6567  CE1 HIS A 411     -13.188  19.107  27.390  1.00  5.450          C  
ATOM   6568  NE2 HIS A 411     -12.236  19.128  26.472  1.00  5.450          N  
ATOM   6569  H   HIS A 411     -16.683  15.976  23.546  1.00  4.670          H  
ATOM   6570  HA  HIS A 411     -14.180  15.500  24.913  1.00  4.670          H  
ATOM   6571 1HB  HIS A 411     -14.734  17.613  23.701  1.00  6.540          H  
ATOM   6572 2HB  HIS A 411     -15.965  17.952  24.907  1.00  6.540          H  
ATOM   6573  HD1 HIS A 411     -14.937  18.131  27.532  1.00  6.540          H  
ATOM   6574  HD2 HIS A 411     -12.078  18.458  24.449  1.00  6.540          H  
ATOM   6575  HE1 HIS A 411     -13.227  19.463  28.401  1.00  6.540          H  
ATOM   6576  N   PRO A 412     -14.923  15.377  27.445  1.00  3.890          N  
ATOM   6577  CA  PRO A 412     -15.381  15.198  28.812  1.00  3.890          C  
ATOM   6578  C   PRO A 412     -16.175  16.437  29.292  1.00  3.890          C  
ATOM   6579  O   PRO A 412     -15.772  17.564  29.002  1.00  3.890          O  
ATOM   6580  CB  PRO A 412     -14.061  15.038  29.553  1.00  5.830          C  
ATOM   6581  CG  PRO A 412     -13.126  14.418  28.552  1.00  5.830          C  
ATOM   6582  CD  PRO A 412     -13.489  15.055  27.241  1.00  5.830          C  
ATOM   6583  HA  PRO A 412     -15.970  14.278  28.832  1.00  4.670          H  
ATOM   6584 1HB  PRO A 412     -13.717  16.012  29.828  1.00  7.000          H  
ATOM   6585 2HB  PRO A 412     -14.195  14.453  30.476  1.00  7.000          H  
ATOM   6586 1HG  PRO A 412     -12.084  14.635  28.844  1.00  7.000          H  
ATOM   6587 2HG  PRO A 412     -13.238  13.329  28.535  1.00  7.000          H  
ATOM   6588 1HD  PRO A 412     -12.887  15.958  27.073  1.00  7.000          H  
ATOM   6589 2HD  PRO A 412     -13.355  14.295  26.459  1.00  7.000          H  
ATOM   6590  N   PRO A 413     -17.293  16.243  30.022  1.00  3.890          N  
ATOM   6591  CA  PRO A 413     -18.203  17.274  30.502  1.00  3.890          C  
ATOM   6592  C   PRO A 413     -17.680  18.128  31.634  1.00  3.890          C  
ATOM   6593  O   PRO A 413     -16.900  17.666  32.479  1.00  3.890          O  
ATOM   6594  CB  PRO A 413     -19.390  16.449  31.012  1.00  5.830          C  
ATOM   6595  CG  PRO A 413     -18.777  15.135  31.435  1.00  5.830          C  
ATOM   6596  CD  PRO A 413     -17.666  14.879  30.444  1.00  5.830          C  
ATOM   6597  HA  PRO A 413     -18.506  17.906  29.650  1.00  4.670          H  
ATOM   6598 1HB  PRO A 413     -19.876  16.976  31.853  1.00  7.000          H  
ATOM   6599 2HB  PRO A 413     -20.141  16.336  30.218  1.00  7.000          H  
ATOM   6600 1HG  PRO A 413     -18.404  15.208  32.474  1.00  7.000          H  
ATOM   6601 2HG  PRO A 413     -19.537  14.337  31.440  1.00  7.000          H  
ATOM   6602 1HD  PRO A 413     -16.829  14.387  30.966  1.00  7.000          H  
ATOM   6603 2HD  PRO A 413     -18.053  14.291  29.594  1.00  7.000          H  
ATOM   6604  N   ARG A 414     -18.233  19.322  31.742  1.00  3.890          N  
ATOM   6605  CA  ARG A 414     -17.913  20.196  32.838  1.00  3.890          C  
ATOM   6606  C   ARG A 414     -19.174  20.396  33.668  1.00  3.890          C  
ATOM   6607  O   ARG A 414     -20.275  20.265  33.141  1.00  3.890          O  
ATOM   6608  CB  ARG A 414     -17.334  21.513  32.337  1.00  5.450          C  
ATOM   6609  CG  ARG A 414     -15.966  21.350  31.676  1.00  5.450          C  
ATOM   6610  CD  ARG A 414     -15.335  22.648  31.370  1.00  5.450          C  
ATOM   6611  NE  ARG A 414     -13.972  22.489  30.849  1.00  5.450          N  
ATOM   6612  CZ  ARG A 414     -13.640  22.359  29.543  1.00  5.450          C  
ATOM   6613  NH1 ARG A 414     -14.563  22.363  28.612  1.00  5.450          N  
ATOM   6614  NH2 ARG A 414     -12.379  22.238  29.197  1.00  5.450          N  
ATOM   6615  H   ARG A 414     -18.885  19.633  31.031  1.00  4.670          H  
ATOM   6616  HA  ARG A 414     -17.133  19.745  33.412  1.00  4.670          H  
ATOM   6617 1HB  ARG A 414     -18.003  21.946  31.598  1.00  6.540          H  
ATOM   6618 2HB  ARG A 414     -17.230  22.227  33.144  1.00  6.540          H  
ATOM   6619 1HG  ARG A 414     -15.304  20.806  32.352  1.00  6.540          H  
ATOM   6620 2HG  ARG A 414     -16.070  20.781  30.750  1.00  6.540          H  
ATOM   6621 1HD  ARG A 414     -15.934  23.193  30.642  1.00  6.540          H  
ATOM   6622 2HD  ARG A 414     -15.274  23.235  32.288  1.00  6.540          H  
ATOM   6623  HE  ARG A 414     -13.220  22.471  31.532  1.00  6.540          H  
ATOM   6624 1HH1 ARG A 414     -15.542  22.455  28.859  1.00  6.540          H  
ATOM   6625 2HH1 ARG A 414     -14.303  22.287  27.634  1.00  6.540          H  
ATOM   6626 1HH2 ARG A 414     -11.654  22.242  29.902  1.00  6.540          H  
ATOM   6627 2HH2 ARG A 414     -12.130  22.157  28.219  1.00  6.540          H  
ATOM   6628  N   PRO A 415     -19.036  20.696  34.962  1.00  3.890          N  
ATOM   6629  CA  PRO A 415     -17.847  20.822  35.798  1.00  3.890          C  
ATOM   6630  C   PRO A 415     -17.270  19.525  36.396  1.00  3.890          C  
ATOM   6631  O   PRO A 415     -17.125  19.451  37.612  1.00  3.890          O  
ATOM   6632  CB  PRO A 415     -18.382  21.720  36.921  1.00  5.830          C  
ATOM   6633  CG  PRO A 415     -19.825  21.295  37.069  1.00  5.830          C  
ATOM   6634  CD  PRO A 415     -20.288  20.982  35.663  1.00  5.830          C  
ATOM   6635  HA  PRO A 415     -17.059  21.355  35.252  1.00  4.670          H  
ATOM   6636 1HB  PRO A 415     -17.792  21.589  37.843  1.00  7.000          H  
ATOM   6637 2HB  PRO A 415     -18.284  22.777  36.633  1.00  7.000          H  
ATOM   6638 1HG  PRO A 415     -19.889  20.422  37.741  1.00  7.000          H  
ATOM   6639 2HG  PRO A 415     -20.410  22.098  37.541  1.00  7.000          H  
ATOM   6640 1HD  PRO A 415     -20.931  20.088  35.659  1.00  7.000          H  
ATOM   6641 2HD  PRO A 415     -20.791  21.848  35.209  1.00  7.000          H  
ATOM   6642  N   GLU A 416     -16.924  18.515  35.591  1.00  3.890          N  
ATOM   6643  CA  GLU A 416     -16.288  17.334  36.121  1.00  3.890          C  
ATOM   6644  C   GLU A 416     -14.846  17.456  35.660  1.00  3.890          C  
ATOM   6645  O   GLU A 416     -13.919  17.505  36.473  1.00  3.890          O  
ATOM   6646  CB  GLU A 416     -16.954  16.059  35.597  1.00  5.450          C  
ATOM   6647  CG  GLU A 416     -18.394  15.857  36.069  1.00  5.450          C  
ATOM   6648  CD  GLU A 416     -19.020  14.593  35.520  1.00  5.450          C  
ATOM   6649  OE1 GLU A 416     -18.406  13.971  34.685  1.00  5.450          O  
ATOM   6650  OE2 GLU A 416     -20.102  14.252  35.937  1.00  5.450          O  
ATOM   6651  H   GLU A 416     -17.047  18.497  34.582  1.00  4.670          H  
ATOM   6652  HA  GLU A 416     -16.320  17.344  37.210  1.00  4.670          H  
ATOM   6653 1HB  GLU A 416     -16.965  16.075  34.509  1.00  6.540          H  
ATOM   6654 2HB  GLU A 416     -16.371  15.191  35.901  1.00  6.540          H  
ATOM   6655 1HG  GLU A 416     -18.407  15.820  37.157  1.00  6.540          H  
ATOM   6656 2HG  GLU A 416     -18.988  16.718  35.755  1.00  6.540          H  
ATOM   6657  N   TYR A 417     -14.676  17.556  34.340  1.00  3.890          N  
ATOM   6658  CA  TYR A 417     -13.381  17.725  33.708  1.00  3.890          C  
ATOM   6659  C   TYR A 417     -12.762  19.053  34.112  1.00  3.890          C  
ATOM   6660  O   TYR A 417     -13.414  20.099  34.037  1.00  3.890          O  
ATOM   6661  CB  TYR A 417     -13.548  17.671  32.202  1.00  5.450          C  
ATOM   6662  CG  TYR A 417     -12.283  17.799  31.426  1.00  5.450          C  
ATOM   6663  CD1 TYR A 417     -11.426  16.721  31.314  1.00  5.450          C  
ATOM   6664  CD2 TYR A 417     -11.985  18.983  30.808  1.00  5.450          C  
ATOM   6665  CE1 TYR A 417     -10.279  16.835  30.575  1.00  5.450          C  
ATOM   6666  CE2 TYR A 417     -10.836  19.097  30.065  1.00  5.450          C  
ATOM   6667  CZ  TYR A 417      -9.987  18.030  29.948  1.00  5.450          C  
ATOM   6668  OH  TYR A 417      -8.844  18.138  29.197  1.00  5.450          O  
ATOM   6669  H   TYR A 417     -15.492  17.511  33.729  1.00  4.670          H  
ATOM   6670  HA  TYR A 417     -12.721  16.925  34.035  1.00  4.670          H  
ATOM   6671 1HB  TYR A 417     -14.022  16.735  31.948  1.00  6.540          H  
ATOM   6672 2HB  TYR A 417     -14.223  18.465  31.881  1.00  6.540          H  
ATOM   6673  HD1 TYR A 417     -11.664  15.776  31.803  1.00  6.540          H  
ATOM   6674  HD2 TYR A 417     -12.663  19.827  30.902  1.00  6.540          H  
ATOM   6675  HE1 TYR A 417      -9.605  15.984  30.480  1.00  6.540          H  
ATOM   6676  HE2 TYR A 417     -10.601  20.031  29.567  1.00  6.540          H  
ATOM   6677  HH  TYR A 417      -8.887  18.937  28.665  1.00  6.540          H  
ATOM   6678  N   GLN A 418     -11.509  19.012  34.534  1.00  3.890          N  
ATOM   6679  CA  GLN A 418     -10.807  20.210  34.950  1.00  3.890          C  
ATOM   6680  C   GLN A 418      -9.715  20.551  33.950  1.00  3.890          C  
ATOM   6681  O   GLN A 418      -9.226  19.633  33.291  1.00  3.890          O  
ATOM   6682  CB  GLN A 418     -10.187  19.990  36.334  1.00  5.450          C  
ATOM   6683  CG  GLN A 418     -11.176  19.582  37.373  1.00  5.450          C  
ATOM   6684  CD  GLN A 418     -12.225  20.614  37.605  1.00  5.450          C  
ATOM   6685  OE1 GLN A 418     -11.926  21.797  37.840  1.00  5.450          O  
ATOM   6686  NE2 GLN A 418     -13.472  20.179  37.548  1.00  5.450          N  
ATOM   6687  H   GLN A 418     -11.033  18.121  34.564  1.00  4.670          H  
ATOM   6688  HA  GLN A 418     -11.534  21.016  34.982  1.00  4.670          H  
ATOM   6689 1HB  GLN A 418      -9.438  19.207  36.266  1.00  6.540          H  
ATOM   6690 2HB  GLN A 418      -9.686  20.880  36.684  1.00  6.540          H  
ATOM   6691 1HG  GLN A 418     -11.671  18.667  37.056  1.00  6.540          H  
ATOM   6692 2HG  GLN A 418     -10.652  19.414  38.310  1.00  6.540          H  
ATOM   6693 1HE2 GLN A 418     -14.234  20.803  37.700  1.00  6.540          H  
ATOM   6694 2HE2 GLN A 418     -13.656  19.192  37.337  1.00  6.540          H  
ATOM   6695  N   SER A 419      -9.240  21.815  33.901  1.00  3.890          N  
ATOM   6696  CA  SER A 419      -9.679  22.982  34.687  1.00  3.890          C  
ATOM   6697  C   SER A 419     -10.425  23.995  33.783  1.00  3.890          C  
ATOM   6698  O   SER A 419     -10.434  23.850  32.548  1.00  3.890          O  
ATOM   6699  CB  SER A 419      -8.448  23.629  35.312  1.00  5.450          C  
ATOM   6700  OG  SER A 419      -7.738  24.372  34.373  1.00  5.450          O  
ATOM   6701  H   SER A 419      -8.454  21.978  33.288  1.00  4.670          H  
ATOM   6702  HA  SER A 419     -10.331  22.666  35.484  1.00  4.670          H  
ATOM   6703 1HB  SER A 419      -8.685  24.235  36.159  1.00  6.540          H  
ATOM   6704 2HB  SER A 419      -7.805  22.829  35.685  1.00  6.540          H  
ATOM   6705  HG  SER A 419      -6.932  24.655  34.831  1.00  6.540          H  
ATOM   6706  N   PRO A 420     -11.043  25.059  34.352  1.00  3.890          N  
ATOM   6707  CA  PRO A 420     -11.657  26.175  33.638  1.00  3.890          C  
ATOM   6708  C   PRO A 420     -10.664  26.900  32.724  1.00  3.890          C  
ATOM   6709  O   PRO A 420     -11.076  27.617  31.809  1.00  3.890          O  
ATOM   6710  CB  PRO A 420     -12.143  27.087  34.770  1.00  5.830          C  
ATOM   6711  CG  PRO A 420     -12.362  26.164  35.944  1.00  5.830          C  
ATOM   6712  CD  PRO A 420     -11.276  25.118  35.831  1.00  5.830          C  
ATOM   6713  HA  PRO A 420     -12.510  25.800  33.054  1.00  4.670          H  
ATOM   6714 1HB  PRO A 420     -11.390  27.868  34.973  1.00  7.000          H  
ATOM   6715 2HB  PRO A 420     -13.064  27.608  34.461  1.00  7.000          H  
ATOM   6716 1HG  PRO A 420     -12.303  26.738  36.886  1.00  7.000          H  
ATOM   6717 2HG  PRO A 420     -13.373  25.731  35.906  1.00  7.000          H  
ATOM   6718 1HD  PRO A 420     -10.405  25.486  36.370  1.00  7.000          H  
ATOM   6719 2HD  PRO A 420     -11.666  24.170  36.235  1.00  7.000          H  
ATOM   6720  N   PHE A 421      -9.357  26.730  32.966  1.00  3.890          N  
ATOM   6721  CA  PHE A 421      -8.368  27.369  32.124  1.00  3.890          C  
ATOM   6722  C   PHE A 421      -8.298  26.700  30.767  1.00  3.890          C  
ATOM   6723  O   PHE A 421      -7.840  27.315  29.801  1.00  3.890          O  
ATOM   6724  CB  PHE A 421      -6.996  27.397  32.770  1.00  5.450          C  
ATOM   6725  CG  PHE A 421      -6.868  28.458  33.792  1.00  5.450          C  
ATOM   6726  CD1 PHE A 421      -6.945  28.185  35.150  1.00  5.450          C  
ATOM   6727  CD2 PHE A 421      -6.660  29.770  33.380  1.00  5.450          C  
ATOM   6728  CE1 PHE A 421      -6.816  29.206  36.071  1.00  5.450          C  
ATOM   6729  CE2 PHE A 421      -6.532  30.785  34.295  1.00  5.450          C  
ATOM   6730  CZ  PHE A 421      -6.609  30.504  35.642  1.00  5.450          C  
ATOM   6731  H   PHE A 421      -9.022  26.126  33.712  1.00  4.670          H  
ATOM   6732  HA  PHE A 421      -8.676  28.404  31.977  1.00  4.670          H  
ATOM   6733 1HB  PHE A 421      -6.787  26.442  33.232  1.00  6.540          H  
ATOM   6734 2HB  PHE A 421      -6.244  27.558  32.014  1.00  6.540          H  
ATOM   6735  HD1 PHE A 421      -7.107  27.164  35.491  1.00  6.540          H  
ATOM   6736  HD2 PHE A 421      -6.598  29.990  32.312  1.00  6.540          H  
ATOM   6737  HE1 PHE A 421      -6.876  28.991  37.140  1.00  6.540          H  
ATOM   6738  HE2 PHE A 421      -6.365  31.813  33.963  1.00  6.540          H  
ATOM   6739  HZ  PHE A 421      -6.505  31.309  36.371  1.00  6.540          H  
ATOM   6740  N   LEU A 422      -8.723  25.435  30.681  1.00  3.890          N  
ATOM   6741  CA  LEU A 422      -8.699  24.750  29.415  1.00  3.890          C  
ATOM   6742  C   LEU A 422      -9.925  25.237  28.680  1.00  3.890          C  
ATOM   6743  O   LEU A 422      -9.880  25.491  27.482  1.00  3.890          O  
ATOM   6744  CB  LEU A 422      -8.742  23.240  29.611  1.00  5.450          C  
ATOM   6745  CG  LEU A 422      -7.536  22.622  30.374  1.00  5.450          C  
ATOM   6746  CD1 LEU A 422      -7.814  21.154  30.587  1.00  5.450          C  
ATOM   6747  CD2 LEU A 422      -6.227  22.825  29.607  1.00  5.450          C  
ATOM   6748  H   LEU A 422      -9.111  24.937  31.485  1.00  4.670          H  
ATOM   6749  HA  LEU A 422      -7.819  25.037  28.852  1.00  4.670          H  
ATOM   6750 1HB  LEU A 422      -9.637  22.997  30.176  1.00  6.540          H  
ATOM   6751 2HB  LEU A 422      -8.807  22.760  28.631  1.00  6.540          H  
ATOM   6752  HG  LEU A 422      -7.453  23.095  31.354  1.00  6.540          H  
ATOM   6753 1HD1 LEU A 422      -7.001  20.696  31.149  1.00  6.540          H  
ATOM   6754 2HD1 LEU A 422      -8.739  21.033  31.143  1.00  6.540          H  
ATOM   6755 3HD1 LEU A 422      -7.906  20.660  29.628  1.00  6.540          H  
ATOM   6756 1HD2 LEU A 422      -5.414  22.377  30.175  1.00  6.540          H  
ATOM   6757 2HD2 LEU A 422      -6.299  22.344  28.631  1.00  6.540          H  
ATOM   6758 3HD2 LEU A 422      -6.025  23.880  29.479  1.00  6.540          H  
ATOM   6759  N   GLN A 423     -11.021  25.461  29.412  1.00  3.890          N  
ATOM   6760  CA  GLN A 423     -12.192  25.990  28.708  1.00  3.890          C  
ATOM   6761  C   GLN A 423     -11.836  27.352  28.091  1.00  3.890          C  
ATOM   6762  O   GLN A 423     -12.215  27.654  26.950  1.00  3.890          O  
ATOM   6763  CB  GLN A 423     -13.397  26.161  29.635  1.00  5.450          C  
ATOM   6764  CG  GLN A 423     -14.634  26.683  28.919  1.00  5.450          C  
ATOM   6765  CD  GLN A 423     -15.212  25.720  27.899  1.00  5.450          C  
ATOM   6766  OE1 GLN A 423     -15.849  24.727  28.262  1.00  5.450          O  
ATOM   6767  NE2 GLN A 423     -14.969  25.984  26.628  1.00  5.450          N  
ATOM   6768  H   GLN A 423     -11.021  25.209  30.408  1.00  4.670          H  
ATOM   6769  HA  GLN A 423     -12.455  25.302  27.904  1.00  4.670          H  
ATOM   6770 1HB  GLN A 423     -13.648  25.213  30.079  1.00  6.540          H  
ATOM   6771 2HB  GLN A 423     -13.148  26.844  30.443  1.00  6.540          H  
ATOM   6772 1HG  GLN A 423     -15.398  26.892  29.658  1.00  6.540          H  
ATOM   6773 2HG  GLN A 423     -14.367  27.589  28.405  1.00  6.540          H  
ATOM   6774 1HE2 GLN A 423     -15.303  25.370  25.908  1.00  6.540          H  
ATOM   6775 2HE2 GLN A 423     -14.412  26.792  26.383  1.00  6.540          H  
ATOM   6776  N   SER A 424     -11.088  28.162  28.850  1.00  3.890          N  
ATOM   6777  CA  SER A 424     -10.634  29.457  28.372  1.00  3.890          C  
ATOM   6778  C   SER A 424      -9.734  29.276  27.153  1.00  3.890          C  
ATOM   6779  O   SER A 424      -9.890  29.976  26.138  1.00  3.890          O  
ATOM   6780  CB  SER A 424      -9.891  30.196  29.457  1.00  5.450          C  
ATOM   6781  OG  SER A 424      -9.461  31.443  28.996  1.00  5.450          O  
ATOM   6782  H   SER A 424     -10.865  27.879  29.810  1.00  4.670          H  
ATOM   6783  HA  SER A 424     -11.501  30.046  28.082  1.00  4.670          H  
ATOM   6784 1HB  SER A 424     -10.535  30.320  30.327  1.00  6.540          H  
ATOM   6785 2HB  SER A 424      -9.032  29.610  29.770  1.00  6.540          H  
ATOM   6786  HG  SER A 424      -8.975  31.842  29.721  1.00  6.540          H  
ATOM   6787  N   ALA A 425      -8.800  28.306  27.237  1.00  3.890          N  
ATOM   6788  CA  ALA A 425      -7.863  28.018  26.163  1.00  3.890          C  
ATOM   6789  C   ALA A 425      -8.584  27.688  24.879  1.00  3.890          C  
ATOM   6790  O   ALA A 425      -8.179  28.155  23.816  1.00  3.890          O  
ATOM   6791  CB  ALA A 425      -6.977  26.828  26.531  1.00  5.450          C  
ATOM   6792  H   ALA A 425      -8.693  27.794  28.114  1.00  4.670          H  
ATOM   6793  HA  ALA A 425      -7.257  28.907  26.004  1.00  4.670          H  
ATOM   6794 1HB  ALA A 425      -6.285  26.614  25.740  1.00  6.540          H  
ATOM   6795 2HB  ALA A 425      -6.433  27.048  27.446  1.00  6.540          H  
ATOM   6796 3HB  ALA A 425      -7.593  25.957  26.679  1.00  6.540          H  
ATOM   6797  N   GLN A 426      -9.683  26.941  24.979  1.00  3.890          N  
ATOM   6798  CA  GLN A 426     -10.473  26.557  23.820  1.00  3.890          C  
ATOM   6799  C   GLN A 426     -11.076  27.750  23.111  1.00  3.890          C  
ATOM   6800  O   GLN A 426     -11.135  27.769  21.877  1.00  3.890          O  
ATOM   6801  CB  GLN A 426     -11.556  25.569  24.225  1.00  5.450          C  
ATOM   6802  CG  GLN A 426     -10.987  24.238  24.587  1.00  5.450          C  
ATOM   6803  CD  GLN A 426     -11.971  23.253  25.113  1.00  5.450          C  
ATOM   6804  OE1 GLN A 426     -13.082  23.587  25.553  1.00  5.450          O  
ATOM   6805  NE2 GLN A 426     -11.547  22.010  25.068  1.00  5.450          N  
ATOM   6806  H   GLN A 426      -9.923  26.568  25.905  1.00  4.670          H  
ATOM   6807  HA  GLN A 426      -9.821  26.062  23.117  1.00  4.670          H  
ATOM   6808 1HB  GLN A 426     -12.094  25.954  25.088  1.00  6.540          H  
ATOM   6809 2HB  GLN A 426     -12.269  25.444  23.416  1.00  6.540          H  
ATOM   6810 1HG  GLN A 426     -10.546  23.810  23.690  1.00  6.540          H  
ATOM   6811 2HG  GLN A 426     -10.218  24.370  25.331  1.00  6.540          H  
ATOM   6812 1HE2 GLN A 426     -12.117  21.243  25.396  1.00  6.540          H  
ATOM   6813 2HE2 GLN A 426     -10.612  21.827  24.674  1.00  6.540          H  
ATOM   6814  N   PHE A 427     -11.506  28.758  23.864  1.00  3.890          N  
ATOM   6815  CA  PHE A 427     -12.087  29.915  23.210  1.00  3.890          C  
ATOM   6816  C   PHE A 427     -11.010  30.740  22.518  1.00  3.890          C  
ATOM   6817  O   PHE A 427     -11.182  31.146  21.363  1.00  3.890          O  
ATOM   6818  CB  PHE A 427     -12.822  30.812  24.204  1.00  5.450          C  
ATOM   6819  CG  PHE A 427     -14.125  30.271  24.722  1.00  5.450          C  
ATOM   6820  CD1 PHE A 427     -15.220  30.097  23.878  1.00  5.450          C  
ATOM   6821  CD2 PHE A 427     -14.274  29.974  26.067  1.00  5.450          C  
ATOM   6822  CE1 PHE A 427     -16.421  29.627  24.373  1.00  5.450          C  
ATOM   6823  CE2 PHE A 427     -15.477  29.517  26.558  1.00  5.450          C  
ATOM   6824  CZ  PHE A 427     -16.549  29.339  25.712  1.00  5.450          C  
ATOM   6825  H   PHE A 427     -11.468  28.678  24.889  1.00  4.670          H  
ATOM   6826  HA  PHE A 427     -12.793  29.568  22.457  1.00  4.670          H  
ATOM   6827 1HB  PHE A 427     -12.168  30.987  25.061  1.00  6.540          H  
ATOM   6828 2HB  PHE A 427     -13.015  31.776  23.742  1.00  6.540          H  
ATOM   6829  HD1 PHE A 427     -15.126  30.334  22.814  1.00  6.540          H  
ATOM   6830  HD2 PHE A 427     -13.431  30.114  26.742  1.00  6.540          H  
ATOM   6831  HE1 PHE A 427     -17.271  29.489  23.705  1.00  6.540          H  
ATOM   6832  HE2 PHE A 427     -15.587  29.298  27.616  1.00  6.540          H  
ATOM   6833  HZ  PHE A 427     -17.497  28.975  26.104  1.00  6.540          H  
ATOM   6834  N   LEU A 428      -9.888  30.981  23.213  1.00  3.890          N  
ATOM   6835  CA  LEU A 428      -8.820  31.795  22.634  1.00  3.890          C  
ATOM   6836  C   LEU A 428      -8.318  31.093  21.377  1.00  3.890          C  
ATOM   6837  O   LEU A 428      -8.147  31.712  20.332  1.00  3.890          O  
ATOM   6838  CB  LEU A 428      -7.699  32.060  23.647  1.00  5.450          C  
ATOM   6839  CG  LEU A 428      -6.634  33.133  23.223  1.00  5.450          C  
ATOM   6840  CD1 LEU A 428      -6.121  33.802  24.454  1.00  5.450          C  
ATOM   6841  CD2 LEU A 428      -5.480  32.524  22.522  1.00  5.450          C  
ATOM   6842  H   LEU A 428      -9.799  30.600  24.166  1.00  4.670          H  
ATOM   6843  HA  LEU A 428      -9.237  32.758  22.341  1.00  4.670          H  
ATOM   6844 1HB  LEU A 428      -8.154  32.384  24.584  1.00  6.540          H  
ATOM   6845 2HB  LEU A 428      -7.178  31.116  23.835  1.00  6.540          H  
ATOM   6846  HG  LEU A 428      -7.110  33.872  22.580  1.00  6.540          H  
ATOM   6847 1HD1 LEU A 428      -5.402  34.571  24.187  1.00  6.540          H  
ATOM   6848 2HD1 LEU A 428      -6.951  34.245  24.957  1.00  6.540          H  
ATOM   6849 3HD1 LEU A 428      -5.651  33.068  25.105  1.00  6.540          H  
ATOM   6850 1HD2 LEU A 428      -4.766  33.296  22.267  1.00  6.540          H  
ATOM   6851 2HD2 LEU A 428      -5.042  31.839  23.196  1.00  6.540          H  
ATOM   6852 3HD2 LEU A 428      -5.785  32.014  21.622  1.00  6.540          H  
ATOM   6853  N   PHE A 429      -8.093  29.792  21.499  1.00  3.890          N  
ATOM   6854  CA  PHE A 429      -7.679  28.901  20.421  1.00  3.890          C  
ATOM   6855  C   PHE A 429      -8.600  28.976  19.215  1.00  3.890          C  
ATOM   6856  O   PHE A 429      -8.131  29.130  18.087  1.00  3.890          O  
ATOM   6857  CB  PHE A 429      -7.598  27.484  20.948  1.00  5.450          C  
ATOM   6858  CG  PHE A 429      -7.492  26.440  19.930  1.00  5.450          C  
ATOM   6859  CD1 PHE A 429      -6.347  26.206  19.228  1.00  5.450          C  
ATOM   6860  CD2 PHE A 429      -8.609  25.654  19.683  1.00  5.450          C  
ATOM   6861  CE1 PHE A 429      -6.325  25.199  18.266  1.00  5.450          C  
ATOM   6862  CE2 PHE A 429      -8.581  24.670  18.749  1.00  5.450          C  
ATOM   6863  CZ  PHE A 429      -7.437  24.445  18.035  1.00  5.450          C  
ATOM   6864  H   PHE A 429      -8.221  29.353  22.415  1.00  4.670          H  
ATOM   6865  HA  PHE A 429      -6.682  29.226  20.103  1.00  4.670          H  
ATOM   6866 1HB  PHE A 429      -6.755  27.391  21.624  1.00  6.540          H  
ATOM   6867 2HB  PHE A 429      -8.484  27.286  21.524  1.00  6.540          H  
ATOM   6868  HD1 PHE A 429      -5.470  26.825  19.421  1.00  6.540          H  
ATOM   6869  HD2 PHE A 429      -9.528  25.840  20.250  1.00  6.540          H  
ATOM   6870  HE1 PHE A 429      -5.434  25.000  17.684  1.00  6.540          H  
ATOM   6871  HE2 PHE A 429      -9.472  24.068  18.565  1.00  6.540          H  
ATOM   6872  HZ  PHE A 429      -7.413  23.663  17.281  1.00  6.540          H  
ATOM   6873  N   GLY A 430      -9.909  28.814  19.424  1.00  3.890          N  
ATOM   6874  CA  GLY A 430     -10.857  28.846  18.320  1.00  3.890          C  
ATOM   6875  C   GLY A 430     -10.793  30.139  17.495  1.00  3.890          C  
ATOM   6876  O   GLY A 430     -10.959  30.105  16.276  1.00  3.890          O  
ATOM   6877  H   GLY A 430     -10.276  28.644  20.365  1.00  4.670          H  
ATOM   6878 1HA  GLY A 430     -10.668  27.992  17.673  1.00  4.670          H  
ATOM   6879 2HA  GLY A 430     -11.861  28.724  18.721  1.00  4.670          H  
ATOM   6880  N   HIS A 431     -10.519  31.277  18.137  1.00  3.890          N  
ATOM   6881  CA  HIS A 431     -10.445  32.536  17.402  1.00  3.890          C  
ATOM   6882  C   HIS A 431      -9.326  32.589  16.366  1.00  3.890          C  
ATOM   6883  O   HIS A 431      -8.150  32.283  16.635  1.00  3.890          O  
ATOM   6884  CB  HIS A 431     -10.261  33.709  18.330  1.00  5.450          C  
ATOM   6885  CG  HIS A 431     -11.446  34.114  19.055  1.00  5.450          C  
ATOM   6886  ND1 HIS A 431     -12.482  34.716  18.423  1.00  5.450          N  
ATOM   6887  CD2 HIS A 431     -11.777  34.047  20.358  1.00  5.450          C  
ATOM   6888  CE1 HIS A 431     -13.421  35.006  19.300  1.00  5.450          C  
ATOM   6889  NE2 HIS A 431     -13.019  34.611  20.486  1.00  5.450          N  
ATOM   6890  H   HIS A 431     -10.417  31.263  19.160  1.00  4.670          H  
ATOM   6891  HA  HIS A 431     -11.377  32.682  16.868  1.00  4.670          H  
ATOM   6892 1HB  HIS A 431      -9.462  33.499  19.042  1.00  6.540          H  
ATOM   6893 2HB  HIS A 431      -9.971  34.537  17.720  1.00  6.540          H  
ATOM   6894  HD2 HIS A 431     -11.168  33.632  21.152  1.00  6.540          H  
ATOM   6895  HE1 HIS A 431     -14.359  35.503  19.083  1.00  6.540          H  
ATOM   6896  HE2 HIS A 431     -13.543  34.713  21.345  1.00  6.540          H  
ATOM   6897  N   TYR A 432      -9.615  33.213  15.224  1.00  3.890          N  
ATOM   6898  CA  TYR A 432      -8.573  33.254  14.223  1.00  3.890          C  
ATOM   6899  C   TYR A 432      -7.538  34.320  14.512  1.00  3.890          C  
ATOM   6900  O   TYR A 432      -6.526  34.371  13.820  1.00  3.890          O  
ATOM   6901  CB  TYR A 432      -9.136  33.423  12.817  1.00  5.450          C  
ATOM   6902  CG  TYR A 432      -9.823  32.208  12.276  1.00  5.450          C  
ATOM   6903  CD1 TYR A 432     -11.172  32.247  12.043  1.00  5.450          C  
ATOM   6904  CD2 TYR A 432      -9.106  31.046  12.022  1.00  5.450          C  
ATOM   6905  CE1 TYR A 432     -11.825  31.149  11.556  1.00  5.450          C  
ATOM   6906  CE2 TYR A 432      -9.758  29.936  11.534  1.00  5.450          C  
ATOM   6907  CZ  TYR A 432     -11.118  29.987  11.298  1.00  5.450          C  
ATOM   6908  OH  TYR A 432     -11.772  28.880  10.803  1.00  5.450          O  
ATOM   6909  H   TYR A 432     -10.548  33.595  15.021  1.00  4.670          H  
ATOM   6910  HA  TYR A 432      -8.067  32.289  14.247  1.00  4.670          H  
ATOM   6911 1HB  TYR A 432      -9.872  34.210  12.831  1.00  6.540          H  
ATOM   6912 2HB  TYR A 432      -8.338  33.710  12.131  1.00  6.540          H  
ATOM   6913  HD1 TYR A 432     -11.718  33.142  12.239  1.00  6.540          H  
ATOM   6914  HD2 TYR A 432      -8.028  31.001  12.209  1.00  6.540          H  
ATOM   6915  HE1 TYR A 432     -12.898  31.187  11.376  1.00  6.540          H  
ATOM   6916  HE2 TYR A 432      -9.199  29.019  11.337  1.00  6.540          H  
ATOM   6917  HH  TYR A 432     -12.710  29.116  10.589  1.00  6.540          H  
ATOM   6918  N   TYR A 433      -7.784  35.180  15.511  1.00  3.890          N  
ATOM   6919  CA  TYR A 433      -6.801  36.199  15.832  1.00  3.890          C  
ATOM   6920  C   TYR A 433      -5.580  35.466  16.387  1.00  3.890          C  
ATOM   6921  O   TYR A 433      -4.441  35.883  16.173  1.00  3.890          O  
ATOM   6922  CB  TYR A 433      -7.329  37.221  16.847  1.00  5.450          C  
ATOM   6923  CG  TYR A 433      -7.032  36.956  18.329  1.00  5.450          C  
ATOM   6924  CD1 TYR A 433      -5.849  37.440  18.887  1.00  5.450          C  
ATOM   6925  CD2 TYR A 433      -7.919  36.283  19.123  1.00  5.450          C  
ATOM   6926  CE1 TYR A 433      -5.582  37.242  20.220  1.00  5.450          C  
ATOM   6927  CE2 TYR A 433      -7.653  36.067  20.451  1.00  5.450          C  
ATOM   6928  CZ  TYR A 433      -6.493  36.553  21.001  1.00  5.450          C  
ATOM   6929  OH  TYR A 433      -6.244  36.371  22.327  1.00  5.450          O  
ATOM   6930  H   TYR A 433      -8.648  35.097  16.023  1.00  4.670          H  
ATOM   6931  HA  TYR A 433      -6.498  36.717  14.931  1.00  4.670          H  
ATOM   6932 1HB  TYR A 433      -6.990  38.202  16.601  1.00  6.540          H  
ATOM   6933 2HB  TYR A 433      -8.394  37.243  16.732  1.00  6.540          H  
ATOM   6934  HD1 TYR A 433      -5.141  37.984  18.277  1.00  6.540          H  
ATOM   6935  HD2 TYR A 433      -8.821  35.938  18.712  1.00  6.540          H  
ATOM   6936  HE1 TYR A 433      -4.662  37.635  20.654  1.00  6.540          H  
ATOM   6937  HE2 TYR A 433      -8.373  35.532  21.069  1.00  6.540          H  
ATOM   6938  HH  TYR A 433      -5.456  36.867  22.564  1.00  6.540          H  
ATOM   6939  N   PHE A 434      -5.810  34.330  17.068  1.00  3.890          N  
ATOM   6940  CA  PHE A 434      -4.721  33.549  17.603  1.00  3.890          C  
ATOM   6941  C   PHE A 434      -3.919  32.982  16.441  1.00  3.890          C  
ATOM   6942  O   PHE A 434      -2.691  33.115  16.400  1.00  3.890          O  
ATOM   6943  CB  PHE A 434      -5.215  32.454  18.537  1.00  5.450          C  
ATOM   6944  CG  PHE A 434      -4.121  31.555  19.001  1.00  5.450          C  
ATOM   6945  CD1 PHE A 434      -3.171  31.981  19.934  1.00  5.450          C  
ATOM   6946  CD2 PHE A 434      -4.032  30.273  18.497  1.00  5.450          C  
ATOM   6947  CE1 PHE A 434      -2.160  31.136  20.338  1.00  5.450          C  
ATOM   6948  CE2 PHE A 434      -3.037  29.439  18.899  1.00  5.450          C  
ATOM   6949  CZ  PHE A 434      -2.100  29.861  19.814  1.00  5.450          C  
ATOM   6950  H   PHE A 434      -6.758  33.967  17.200  1.00  4.670          H  
ATOM   6951  HA  PHE A 434      -4.073  34.208  18.177  1.00  4.670          H  
ATOM   6952 1HB  PHE A 434      -5.692  32.899  19.407  1.00  6.540          H  
ATOM   6953 2HB  PHE A 434      -5.979  31.841  18.038  1.00  6.540          H  
ATOM   6954  HD1 PHE A 434      -3.229  32.986  20.338  1.00  6.540          H  
ATOM   6955  HD2 PHE A 434      -4.779  29.934  17.760  1.00  6.540          H  
ATOM   6956  HE1 PHE A 434      -1.419  31.466  21.064  1.00  6.540          H  
ATOM   6957  HE2 PHE A 434      -2.988  28.442  18.499  1.00  6.540          H  
ATOM   6958  HZ  PHE A 434      -1.327  29.176  20.122  1.00  6.540          H  
ATOM   6959  N   ASP A 435      -4.623  32.353  15.481  1.00  3.890          N  
ATOM   6960  CA  ASP A 435      -3.917  31.799  14.316  1.00  3.890          C  
ATOM   6961  C   ASP A 435      -3.178  32.878  13.530  1.00  3.890          C  
ATOM   6962  O   ASP A 435      -2.088  32.626  13.006  1.00  3.890          O  
ATOM   6963  CB  ASP A 435      -4.854  31.066  13.348  1.00  5.450          C  
ATOM   6964  CG  ASP A 435      -5.316  29.673  13.807  1.00  5.450          C  
ATOM   6965  OD1 ASP A 435      -4.749  29.122  14.727  1.00  5.450          O  
ATOM   6966  OD2 ASP A 435      -6.214  29.157  13.190  1.00  5.450          O  
ATOM   6967  H   ASP A 435      -5.644  32.258  15.599  1.00  4.670          H  
ATOM   6968  HA  ASP A 435      -3.181  31.081  14.679  1.00  4.670          H  
ATOM   6969 1HB  ASP A 435      -5.736  31.686  13.187  1.00  6.540          H  
ATOM   6970 2HB  ASP A 435      -4.359  30.964  12.379  1.00  6.540          H  
ATOM   6971  N   TYR A 436      -3.774  34.076  13.438  1.00  3.890          N  
ATOM   6972  CA  TYR A 436      -3.175  35.198  12.731  1.00  3.890          C  
ATOM   6973  C   TYR A 436      -1.830  35.524  13.327  1.00  3.890          C  
ATOM   6974  O   TYR A 436      -0.843  35.651  12.597  1.00  3.890          O  
ATOM   6975  CB  TYR A 436      -4.045  36.441  12.807  1.00  5.450          C  
ATOM   6976  CG  TYR A 436      -3.471  37.633  12.067  1.00  5.450          C  
ATOM   6977  CD1 TYR A 436      -3.762  37.800  10.723  1.00  5.450          C  
ATOM   6978  CD2 TYR A 436      -2.629  38.539  12.707  1.00  5.450          C  
ATOM   6979  CE1 TYR A 436      -3.229  38.861  10.027  1.00  5.450          C  
ATOM   6980  CE2 TYR A 436      -2.103  39.583  12.003  1.00  5.450          C  
ATOM   6981  CZ  TYR A 436      -2.394  39.752  10.677  1.00  5.450          C  
ATOM   6982  OH  TYR A 436      -1.846  40.803   9.982  1.00  5.450          O  
ATOM   6983  H   TYR A 436      -4.698  34.193  13.851  1.00  4.670          H  
ATOM   6984  HA  TYR A 436      -3.031  34.920  11.688  1.00  4.670          H  
ATOM   6985 1HB  TYR A 436      -4.999  36.207  12.393  1.00  6.540          H  
ATOM   6986 2HB  TYR A 436      -4.193  36.721  13.838  1.00  6.540          H  
ATOM   6987  HD1 TYR A 436      -4.414  37.089  10.214  1.00  6.540          H  
ATOM   6988  HD2 TYR A 436      -2.378  38.417  13.758  1.00  6.540          H  
ATOM   6989  HE1 TYR A 436      -3.457  38.992   8.969  1.00  6.540          H  
ATOM   6990  HE2 TYR A 436      -1.454  40.267  12.484  1.00  6.540          H  
ATOM   6991  HH  TYR A 436      -2.115  40.744   9.060  1.00  6.540          H  
ATOM   6992  N   LEU A 437      -1.795  35.686  14.651  1.00  3.890          N  
ATOM   6993  CA  LEU A 437      -0.561  36.021  15.332  1.00  3.890          C  
ATOM   6994  C   LEU A 437       0.449  34.892  15.163  1.00  3.890          C  
ATOM   6995  O   LEU A 437       1.636  35.156  14.980  1.00  3.890          O  
ATOM   6996  CB  LEU A 437      -0.861  36.346  16.801  1.00  5.450          C  
ATOM   6997  CG  LEU A 437      -1.690  37.673  17.005  1.00  5.450          C  
ATOM   6998  CD1 LEU A 437      -2.134  37.804  18.447  1.00  5.450          C  
ATOM   6999  CD2 LEU A 437      -0.848  38.908  16.610  1.00  5.450          C  
ATOM   7000  H   LEU A 437      -2.670  35.600  15.186  1.00  4.670          H  
ATOM   7001  HA  LEU A 437      -0.142  36.892  14.854  1.00  4.670          H  
ATOM   7002 1HB  LEU A 437      -1.441  35.518  17.226  1.00  6.540          H  
ATOM   7003 2HB  LEU A 437       0.077  36.432  17.344  1.00  6.540          H  
ATOM   7004  HG  LEU A 437      -2.577  37.616  16.388  1.00  6.540          H  
ATOM   7005 1HD1 LEU A 437      -2.733  38.687  18.575  1.00  6.540          H  
ATOM   7006 2HD1 LEU A 437      -2.732  36.933  18.722  1.00  6.540          H  
ATOM   7007 3HD1 LEU A 437      -1.265  37.871  19.081  1.00  6.540          H  
ATOM   7008 1HD2 LEU A 437      -1.436  39.786  16.744  1.00  6.540          H  
ATOM   7009 2HD2 LEU A 437       0.041  38.966  17.241  1.00  6.540          H  
ATOM   7010 3HD2 LEU A 437      -0.548  38.862  15.575  1.00  6.540          H  
ATOM   7011  N   GLY A 438      -0.008  33.637  15.178  1.00  3.890          N  
ATOM   7012  CA  GLY A 438       0.887  32.502  14.958  1.00  3.890          C  
ATOM   7013  C   GLY A 438       1.581  32.664  13.599  1.00  3.890          C  
ATOM   7014  O   GLY A 438       2.810  32.549  13.484  1.00  3.820          O  
ATOM   7015  H   GLY A 438      -0.998  33.461  15.389  1.00  4.670          H  
ATOM   7016 1HA  GLY A 438       1.626  32.445  15.756  1.00  4.670          H  
ATOM   7017 2HA  GLY A 438       0.311  31.574  14.975  1.00  4.670          H  
ATOM   7018  N   ASN A 439       0.782  32.930  12.558  1.00  3.890          N  
ATOM   7019  CA  ASN A 439       1.303  33.135  11.215  1.00  3.880          C  
ATOM   7020  C   ASN A 439       2.222  34.345  11.114  1.00  3.850          C  
ATOM   7021  O   ASN A 439       3.279  34.264  10.481  1.00  3.740          O  
ATOM   7022  CB  ASN A 439       0.147  33.267  10.256  1.00  5.440          C  
ATOM   7023  CG  ASN A 439      -0.481  31.958   9.957  1.00  5.440          C  
ATOM   7024  OD1 ASN A 439       0.152  30.899  10.114  1.00  5.440          O  
ATOM   7025  ND2 ASN A 439      -1.717  31.990   9.528  1.00  5.440          N  
ATOM   7026  H   ASN A 439      -0.231  32.970  12.724  1.00  4.670          H  
ATOM   7027  HA  ASN A 439       1.895  32.267  10.940  1.00  4.660          H  
ATOM   7028 1HB  ASN A 439      -0.611  33.899  10.715  1.00  6.520          H  
ATOM   7029 2HB  ASN A 439       0.456  33.761   9.348  1.00  6.520          H  
ATOM   7030 1HD2 ASN A 439      -2.192  31.137   9.311  1.00  6.520          H  
ATOM   7031 2HD2 ASN A 439      -2.188  32.865   9.421  1.00  6.520          H  
ATOM   7032  N   LEU A 440       1.878  35.429  11.809  1.00  3.890          N  
ATOM   7033  CA  LEU A 440       2.685  36.637  11.793  1.00  3.890          C  
ATOM   7034  C   LEU A 440       4.062  36.348  12.379  1.00  3.850          C  
ATOM   7035  O   LEU A 440       5.081  36.782  11.829  1.00  3.760          O  
ATOM   7036  CB  LEU A 440       1.976  37.741  12.586  1.00  5.450          C  
ATOM   7037  CG  LEU A 440       2.654  39.123  12.674  1.00  5.450          C  
ATOM   7038  CD1 LEU A 440       2.829  39.727  11.274  1.00  5.450          C  
ATOM   7039  CD2 LEU A 440       1.778  40.013  13.543  1.00  5.450          C  
ATOM   7040  H   LEU A 440       0.978  35.436  12.298  1.00  4.670          H  
ATOM   7041  HA  LEU A 440       2.800  36.947  10.760  1.00  4.670          H  
ATOM   7042 1HB  LEU A 440       0.976  37.876  12.168  1.00  6.540          H  
ATOM   7043 2HB  LEU A 440       1.861  37.383  13.604  1.00  6.540          H  
ATOM   7044  HG  LEU A 440       3.643  39.026  13.128  1.00  6.540          H  
ATOM   7045 1HD1 LEU A 440       3.299  40.708  11.362  1.00  6.540          H  
ATOM   7046 2HD1 LEU A 440       3.465  39.090  10.662  1.00  6.540          H  
ATOM   7047 3HD1 LEU A 440       1.854  39.835  10.797  1.00  6.540          H  
ATOM   7048 1HD2 LEU A 440       2.229  41.001  13.634  1.00  6.540          H  
ATOM   7049 2HD2 LEU A 440       0.799  40.102  13.086  1.00  6.540          H  
ATOM   7050 3HD2 LEU A 440       1.678  39.566  14.531  1.00  6.540          H  
ATOM   7051  N   ILE A 441       4.092  35.595  13.480  1.00  3.880          N  
ATOM   7052  CA  ILE A 441       5.330  35.196  14.121  1.00  3.790          C  
ATOM   7053  C   ILE A 441       6.163  34.339  13.182  1.00  3.600          C  
ATOM   7054  O   ILE A 441       7.372  34.554  13.081  1.00  3.490          O  
ATOM   7055  CB  ILE A 441       5.046  34.458  15.440  1.00  5.340          C  
ATOM   7056  CG1 ILE A 441       4.462  35.489  16.472  1.00  5.340          C  
ATOM   7057  CG2 ILE A 441       6.313  33.777  15.957  1.00  5.340          C  
ATOM   7058  CD1 ILE A 441       3.822  34.888  17.707  1.00  5.340          C  
ATOM   7059  H   ILE A 441       3.200  35.320  13.904  1.00  4.660          H  
ATOM   7060  HA  ILE A 441       5.898  36.094  14.355  1.00  4.550          H  
ATOM   7061  HB  ILE A 441       4.277  33.705  15.264  1.00  6.410          H  
ATOM   7062 1HG1 ILE A 441       5.275  36.138  16.802  1.00  6.410          H  
ATOM   7063 2HG1 ILE A 441       3.720  36.103  15.968  1.00  6.410          H  
ATOM   7064 1HG2 ILE A 441       6.095  33.264  16.850  1.00  6.410          H  
ATOM   7065 2HG2 ILE A 441       6.702  33.054  15.238  1.00  6.410          H  
ATOM   7066 3HG2 ILE A 441       7.045  34.541  16.139  1.00  6.410          H  
ATOM   7067 1HD1 ILE A 441       3.459  35.691  18.347  1.00  6.410          H  
ATOM   7068 2HD1 ILE A 441       2.985  34.256  17.403  1.00  6.410          H  
ATOM   7069 3HD1 ILE A 441       4.528  34.305  18.248  1.00  6.410          H  
ATOM   7070  N   ALA A 442       5.545  33.349  12.523  1.00  3.580          N  
ATOM   7071  CA  ALA A 442       6.289  32.512  11.593  1.00  3.420          C  
ATOM   7072  C   ALA A 442       6.898  33.348  10.462  1.00  3.300          C  
ATOM   7073  O   ALA A 442       8.052  33.126  10.076  1.00  3.180          O  
ATOM   7074  CB  ALA A 442       5.382  31.440  11.009  1.00  4.850          C  
ATOM   7075  H   ALA A 442       4.550  33.171  12.694  1.00  4.300          H  
ATOM   7076  HA  ALA A 442       7.097  32.038  12.140  1.00  4.100          H  
ATOM   7077 1HB  ALA A 442       5.956  30.802  10.335  1.00  5.820          H  
ATOM   7078 2HB  ALA A 442       4.969  30.838  11.818  1.00  5.820          H  
ATOM   7079 3HB  ALA A 442       4.570  31.915  10.459  1.00  5.820          H  
ATOM   7080  N   LEU A 443       6.149  34.332   9.946  1.00  3.350          N  
ATOM   7081  CA  LEU A 443       6.679  35.186   8.890  1.00  3.260          C  
ATOM   7082  C   LEU A 443       7.829  36.043   9.401  1.00  3.220          C  
ATOM   7083  O   LEU A 443       8.827  36.231   8.698  1.00  3.080          O  
ATOM   7084  CB  LEU A 443       5.578  36.099   8.341  1.00  4.600          C  
ATOM   7085  CG  LEU A 443       4.448  35.430   7.527  1.00  4.600          C  
ATOM   7086  CD1 LEU A 443       3.343  36.461   7.299  1.00  4.600          C  
ATOM   7087  CD2 LEU A 443       4.985  34.915   6.173  1.00  4.600          C  
ATOM   7088  H   LEU A 443       5.180  34.446  10.264  1.00  4.020          H  
ATOM   7089  HA  LEU A 443       7.062  34.552   8.098  1.00  3.910          H  
ATOM   7090 1HB  LEU A 443       5.109  36.601   9.189  1.00  5.520          H  
ATOM   7091 2HB  LEU A 443       6.040  36.857   7.713  1.00  5.520          H  
ATOM   7092  HG  LEU A 443       4.036  34.600   8.091  1.00  5.520          H  
ATOM   7093 1HD1 LEU A 443       2.529  36.013   6.738  1.00  5.520          H  
ATOM   7094 2HD1 LEU A 443       2.969  36.804   8.263  1.00  5.520          H  
ATOM   7095 3HD1 LEU A 443       3.740  37.305   6.742  1.00  5.520          H  
ATOM   7096 1HD2 LEU A 443       4.166  34.468   5.622  1.00  5.520          H  
ATOM   7097 2HD2 LEU A 443       5.391  35.747   5.600  1.00  5.520          H  
ATOM   7098 3HD2 LEU A 443       5.761  34.172   6.321  1.00  5.520          H  
ATOM   7099  N   ALA A 444       7.693  36.581  10.618  1.00  3.360          N  
ATOM   7100  CA  ALA A 444       8.744  37.393  11.210  1.00  3.350          C  
ATOM   7101  C   ALA A 444      10.017  36.571  11.403  1.00  3.170          C  
ATOM   7102  O   ALA A 444      11.128  37.059  11.148  1.00  3.080          O  
ATOM   7103  CB  ALA A 444       8.263  37.964  12.526  1.00  4.690          C  
ATOM   7104  H   ALA A 444       6.815  36.451  11.131  1.00  4.030          H  
ATOM   7105  HA  ALA A 444       8.969  38.209  10.526  1.00  4.020          H  
ATOM   7106 1HB  ALA A 444       9.032  38.594  12.956  1.00  5.630          H  
ATOM   7107 2HB  ALA A 444       7.363  38.553  12.352  1.00  5.630          H  
ATOM   7108 3HB  ALA A 444       8.031  37.150  13.199  1.00  5.630          H  
ATOM   7109  N   ASN A 445       9.856  35.305  11.809  1.00  3.140          N  
ATOM   7110  CA  ASN A 445      10.986  34.422  11.992  1.00  2.990          C  
ATOM   7111  C   ASN A 445      11.623  34.147  10.644  1.00  2.770          C  
ATOM   7112  O   ASN A 445      12.846  34.189  10.526  1.00  2.640          O  
ATOM   7113  CB  ASN A 445      10.557  33.165  12.711  1.00  4.250          C  
ATOM   7114  CG  ASN A 445      11.684  32.220  13.123  1.00  4.250          C  
ATOM   7115  OD1 ASN A 445      11.436  31.015  13.129  1.00  4.250          O  
ATOM   7116  ND2 ASN A 445      12.853  32.694  13.450  1.00  4.250          N  
ATOM   7117  H   ASN A 445       8.922  34.967  12.063  1.00  3.770          H  
ATOM   7118  HA  ASN A 445      11.724  34.931  12.602  1.00  3.590          H  
ATOM   7119 1HB  ASN A 445       9.965  33.417  13.567  1.00  5.100          H  
ATOM   7120 2HB  ASN A 445       9.893  32.628  12.042  1.00  5.100          H  
ATOM   7121 1HD2 ASN A 445      13.578  32.062  13.731  1.00  5.100          H  
ATOM   7122 2HD2 ASN A 445      13.033  33.675  13.435  1.00  5.100          H  
ATOM   7123  N   LEU A 446      10.809  33.937   9.604  1.00  2.740          N  
ATOM   7124  CA  LEU A 446      11.336  33.698   8.268  1.00  2.550          C  
ATOM   7125  C   LEU A 446      12.253  34.833   7.862  1.00  2.580          C  
ATOM   7126  O   LEU A 446      13.341  34.585   7.331  1.00  2.480          O  
ATOM   7127  CB  LEU A 446      10.194  33.511   7.249  1.00  3.650          C  
ATOM   7128  CG  LEU A 446      10.601  33.071   5.818  1.00  3.650          C  
ATOM   7129  CD1 LEU A 446       9.509  32.186   5.262  1.00  3.650          C  
ATOM   7130  CD2 LEU A 446      10.750  34.293   4.906  1.00  3.650          C  
ATOM   7131  H   LEU A 446       9.798  33.877   9.759  1.00  3.290          H  
ATOM   7132  HA  LEU A 446      11.932  32.796   8.290  1.00  3.060          H  
ATOM   7133 1HB  LEU A 446       9.456  32.820   7.642  1.00  4.380          H  
ATOM   7134 2HB  LEU A 446       9.701  34.473   7.140  1.00  4.380          H  
ATOM   7135  HG  LEU A 446      11.539  32.513   5.855  1.00  4.380          H  
ATOM   7136 1HD1 LEU A 446       9.770  31.864   4.261  1.00  4.380          H  
ATOM   7137 2HD1 LEU A 446       9.389  31.317   5.898  1.00  4.380          H  
ATOM   7138 3HD1 LEU A 446       8.570  32.741   5.229  1.00  4.380          H  
ATOM   7139 1HD2 LEU A 446      11.021  33.965   3.901  1.00  4.380          H  
ATOM   7140 2HD2 LEU A 446       9.804  34.833   4.865  1.00  4.380          H  
ATOM   7141 3HD2 LEU A 446      11.508  34.959   5.269  1.00  4.380          H  
ATOM   7142  N   VAL A 447      11.825  36.077   8.094  1.00  2.770          N  
ATOM   7143  CA  VAL A 447      12.653  37.226   7.753  1.00  2.830          C  
ATOM   7144  C   VAL A 447      13.969  37.205   8.529  1.00  2.780          C  
ATOM   7145  O   VAL A 447      15.022  37.474   7.942  1.00  2.720          O  
ATOM   7146  CB  VAL A 447      11.910  38.548   8.005  1.00  3.940          C  
ATOM   7147  CG1 VAL A 447      12.874  39.755   7.840  1.00  3.940          C  
ATOM   7148  CG2 VAL A 447      10.755  38.648   7.018  1.00  3.940          C  
ATOM   7149  H   VAL A 447      10.882  36.203   8.484  1.00  3.320          H  
ATOM   7150  HA  VAL A 447      12.880  37.171   6.690  1.00  3.400          H  
ATOM   7151  HB  VAL A 447      11.521  38.558   9.025  1.00  4.730          H  
ATOM   7152 1HG1 VAL A 447      12.325  40.679   8.019  1.00  4.730          H  
ATOM   7153 2HG1 VAL A 447      13.695  39.694   8.553  1.00  4.730          H  
ATOM   7154 3HG1 VAL A 447      13.279  39.765   6.828  1.00  4.730          H  
ATOM   7155 1HG2 VAL A 447      10.208  39.574   7.188  1.00  4.730          H  
ATOM   7156 2HG2 VAL A 447      11.146  38.639   6.001  1.00  4.730          H  
ATOM   7157 3HG2 VAL A 447      10.083  37.804   7.151  1.00  4.730          H  
ATOM   7158  N   SER A 448      13.918  36.907   9.835  1.00  2.820          N  
ATOM   7159  CA  SER A 448      15.132  36.838  10.649  1.00  2.820          C  
ATOM   7160  C   SER A 448      16.102  35.797  10.074  1.00  2.610          C  
ATOM   7161  O   SER A 448      17.305  36.061   9.923  1.00  2.610          O  
ATOM   7162  CB  SER A 448      14.789  36.483  12.084  1.00  3.950          C  
ATOM   7163  OG  SER A 448      15.940  36.440  12.870  1.00  3.950          O  
ATOM   7164  H   SER A 448      13.000  36.767  10.277  1.00  3.380          H  
ATOM   7165  HA  SER A 448      15.614  37.814  10.628  1.00  3.380          H  
ATOM   7166 1HB  SER A 448      14.090  37.214  12.486  1.00  4.740          H  
ATOM   7167 2HB  SER A 448      14.299  35.514  12.113  1.00  4.740          H  
ATOM   7168  HG  SER A 448      15.649  36.203  13.756  1.00  4.740          H  
ATOM   7169  N   ILE A 449      15.564  34.630   9.701  1.00  2.480          N  
ATOM   7170  CA  ILE A 449      16.357  33.564   9.107  1.00  2.340          C  
ATOM   7171  C   ILE A 449      16.972  34.030   7.800  1.00  2.280          C  
ATOM   7172  O   ILE A 449      18.161  33.798   7.569  1.00  2.230          O  
ATOM   7173  CB  ILE A 449      15.498  32.291   8.872  1.00  3.330          C  
ATOM   7174  CG1 ILE A 449      15.035  31.642  10.231  1.00  3.330          C  
ATOM   7175  CG2 ILE A 449      16.191  31.287   7.977  1.00  3.330          C  
ATOM   7176  CD1 ILE A 449      16.129  31.151  11.165  1.00  3.330          C  
ATOM   7177  H   ILE A 449      14.566  34.486   9.876  1.00  2.980          H  
ATOM   7178  HA  ILE A 449      17.172  33.325   9.778  1.00  2.810          H  
ATOM   7179  HB  ILE A 449      14.580  32.596   8.373  1.00  4.000          H  
ATOM   7180 1HG1 ILE A 449      14.445  32.367  10.773  1.00  4.000          H  
ATOM   7181 2HG1 ILE A 449      14.406  30.788   9.994  1.00  4.000          H  
ATOM   7182 1HG2 ILE A 449      15.514  30.455   7.830  1.00  4.000          H  
ATOM   7183 2HG2 ILE A 449      16.423  31.731   7.014  1.00  4.000          H  
ATOM   7184 3HG2 ILE A 449      17.107  30.941   8.434  1.00  4.000          H  
ATOM   7185 1HD1 ILE A 449      15.664  30.724  12.054  1.00  4.000          H  
ATOM   7186 2HD1 ILE A 449      16.729  30.386  10.677  1.00  4.000          H  
ATOM   7187 3HD1 ILE A 449      16.767  31.973  11.470  1.00  4.000          H  
ATOM   7188  N   CYS A 450      16.190  34.701   6.954  1.00  2.340          N  
ATOM   7189  CA  CYS A 450      16.709  35.157   5.679  1.00  2.370          C  
ATOM   7190  C   CYS A 450      17.905  36.079   5.869  1.00  2.430          C  
ATOM   7191  O   CYS A 450      18.930  35.906   5.202  1.00  2.520          O  
ATOM   7192  CB  CYS A 450      15.642  35.940   4.915  1.00  3.310          C  
ATOM   7193  SG  CYS A 450      14.249  34.961   4.362  1.00  3.310          S  
ATOM   7194  H   CYS A 450      15.204  34.837   7.187  1.00  2.810          H  
ATOM   7195  HA  CYS A 450      17.010  34.294   5.094  1.00  2.840          H  
ATOM   7196 1HB  CYS A 450      15.260  36.743   5.538  1.00  3.970          H  
ATOM   7197 2HB  CYS A 450      16.096  36.398   4.039  1.00  3.970          H  
ATOM   7198  HG  CYS A 450      13.735  34.716   5.598  1.00  3.970          H  
ATOM   7199  N   VAL A 451      17.814  37.015   6.823  1.00  2.450          N  
ATOM   7200  CA  VAL A 451      18.925  37.933   7.038  1.00  2.570          C  
ATOM   7201  C   VAL A 451      20.134  37.155   7.535  1.00  2.480          C  
ATOM   7202  O   VAL A 451      21.262  37.409   7.100  1.00  2.500          O  
ATOM   7203  CB  VAL A 451      18.604  39.041   8.060  1.00  3.550          C  
ATOM   7204  CG1 VAL A 451      19.898  39.896   8.322  1.00  3.550          C  
ATOM   7205  CG2 VAL A 451      17.469  39.914   7.555  1.00  3.550          C  
ATOM   7206  H   VAL A 451      16.930  37.115   7.338  1.00  2.940          H  
ATOM   7207  HA  VAL A 451      19.175  38.403   6.088  1.00  3.080          H  
ATOM   7208  HB  VAL A 451      18.309  38.574   9.004  1.00  4.260          H  
ATOM   7209 1HG1 VAL A 451      19.685  40.673   9.061  1.00  4.260          H  
ATOM   7210 2HG1 VAL A 451      20.714  39.287   8.684  1.00  4.260          H  
ATOM   7211 3HG1 VAL A 451      20.212  40.365   7.391  1.00  4.260          H  
ATOM   7212 1HG2 VAL A 451      17.249  40.682   8.295  1.00  4.260          H  
ATOM   7213 2HG2 VAL A 451      17.760  40.384   6.618  1.00  4.260          H  
ATOM   7214 3HG2 VAL A 451      16.584  39.310   7.392  1.00  4.260          H  
ATOM   7215  N   PHE A 452      19.907  36.236   8.475  1.00  2.480          N  
ATOM   7216  CA  PHE A 452      20.993  35.470   9.051  1.00  2.480          C  
ATOM   7217  C   PHE A 452      21.771  34.754   7.955  1.00  2.370          C  
ATOM   7218  O   PHE A 452      22.993  34.749   7.946  1.00  2.280          O  
ATOM   7219  CB  PHE A 452      20.490  34.437  10.049  1.00  3.470          C  
ATOM   7220  CG  PHE A 452      21.608  33.853  10.794  1.00  3.470          C  
ATOM   7221  CD1 PHE A 452      22.073  34.534  11.913  1.00  3.470          C  
ATOM   7222  CD2 PHE A 452      22.248  32.697  10.396  1.00  3.470          C  
ATOM   7223  CE1 PHE A 452      23.136  34.077  12.618  1.00  3.470          C  
ATOM   7224  CE2 PHE A 452      23.324  32.232  11.103  1.00  3.470          C  
ATOM   7225  CZ  PHE A 452      23.765  32.930  12.216  1.00  3.470          C  
ATOM   7226  H   PHE A 452      18.953  36.091   8.827  1.00  2.980          H  
ATOM   7227  HA  PHE A 452      21.665  36.153   9.555  1.00  2.980          H  
ATOM   7228 1HB  PHE A 452      19.784  34.881  10.745  1.00  4.170          H  
ATOM   7229 2HB  PHE A 452      19.969  33.638   9.517  1.00  4.170          H  
ATOM   7230  HD1 PHE A 452      21.584  35.449  12.221  1.00  4.170          H  
ATOM   7231  HD2 PHE A 452      21.911  32.169   9.507  1.00  4.170          H  
ATOM   7232  HE1 PHE A 452      23.506  34.631  13.496  1.00  4.170          H  
ATOM   7233  HE2 PHE A 452      23.845  31.330  10.780  1.00  4.170          H  
ATOM   7234  HZ  PHE A 452      24.627  32.587  12.774  1.00  4.170          H  
ATOM   7235  N   LEU A 453      21.065  34.120   7.027  1.00  2.490          N  
ATOM   7236  CA  LEU A 453      21.720  33.409   5.935  1.00  2.590          C  
ATOM   7237  C   LEU A 453      22.541  34.368   5.049  1.00  2.390          C  
ATOM   7238  O   LEU A 453      23.685  34.072   4.670  1.00  2.530          O  
ATOM   7239  CB  LEU A 453      20.622  32.735   5.135  1.00  3.590          C  
ATOM   7240  CG  LEU A 453      19.894  31.598   5.867  1.00  3.590          C  
ATOM   7241  CD1 LEU A 453      18.737  31.332   5.161  1.00  3.590          C  
ATOM   7242  CD2 LEU A 453      20.706  30.331   5.898  1.00  3.590          C  
ATOM   7243  H   LEU A 453      20.042  34.112   7.106  1.00  2.990          H  
ATOM   7244  HA  LEU A 453      22.393  32.673   6.367  1.00  3.110          H  
ATOM   7245 1HB  LEU A 453      19.880  33.490   4.877  1.00  4.300          H  
ATOM   7246 2HB  LEU A 453      21.039  32.340   4.214  1.00  4.300          H  
ATOM   7247  HG  LEU A 453      19.652  31.902   6.880  1.00  4.300          H  
ATOM   7248 1HD1 LEU A 453      18.199  30.548   5.652  1.00  4.300          H  
ATOM   7249 2HD1 LEU A 453      18.127  32.220   5.128  1.00  4.300          H  
ATOM   7250 3HD1 LEU A 453      19.026  31.041   4.165  1.00  4.300          H  
ATOM   7251 1HD2 LEU A 453      20.146  29.545   6.406  1.00  4.300          H  
ATOM   7252 2HD2 LEU A 453      20.919  30.000   4.888  1.00  4.300          H  
ATOM   7253 3HD2 LEU A 453      21.615  30.518   6.417  1.00  4.300          H  
ATOM   7254  N   VAL A 454      22.001  35.565   4.803  1.00  2.570          N  
ATOM   7255  CA  VAL A 454      22.676  36.601   4.012  1.00  3.040          C  
ATOM   7256  C   VAL A 454      24.026  36.947   4.654  1.00  3.180          C  
ATOM   7257  O   VAL A 454      25.037  37.083   3.944  1.00  3.460          O  
ATOM   7258  CB  VAL A 454      21.746  37.834   3.847  1.00  4.070          C  
ATOM   7259  CG1 VAL A 454      22.462  39.037   3.267  1.00  4.070          C  
ATOM   7260  CG2 VAL A 454      20.623  37.444   2.885  1.00  4.070          C  
ATOM   7261  H   VAL A 454      21.037  35.732   5.122  1.00  3.080          H  
ATOM   7262  HA  VAL A 454      22.862  36.202   3.012  1.00  3.650          H  
ATOM   7263  HB  VAL A 454      21.348  38.110   4.806  1.00  4.880          H  
ATOM   7264 1HG1 VAL A 454      21.757  39.860   3.164  1.00  4.880          H  
ATOM   7265 2HG1 VAL A 454      23.266  39.340   3.917  1.00  4.880          H  
ATOM   7266 3HG1 VAL A 454      22.839  38.782   2.306  1.00  4.880          H  
ATOM   7267 1HG2 VAL A 454      19.935  38.279   2.759  1.00  4.880          H  
ATOM   7268 2HG2 VAL A 454      21.057  37.177   1.913  1.00  4.880          H  
ATOM   7269 3HG2 VAL A 454      20.088  36.598   3.264  1.00  4.880          H  
ATOM   7270  N   LEU A 455      24.055  37.016   5.993  1.00  3.430          N  
ATOM   7271  CA  LEU A 455      25.279  37.318   6.747  1.00  3.890          C  
ATOM   7272  C   LEU A 455      26.430  36.346   6.493  1.00  3.890          C  
ATOM   7273  O   LEU A 455      27.576  36.691   6.763  1.00  3.890          O  
ATOM   7274  CB  LEU A 455      25.036  37.296   8.263  1.00  5.260          C  
ATOM   7275  CG  LEU A 455      24.148  38.365   8.871  1.00  5.260          C  
ATOM   7276  CD1 LEU A 455      23.954  38.029  10.344  1.00  5.260          C  
ATOM   7277  CD2 LEU A 455      24.785  39.736   8.701  1.00  5.260          C  
ATOM   7278  H   LEU A 455      23.158  36.923   6.488  1.00  4.120          H  
ATOM   7279  HA  LEU A 455      25.621  38.287   6.458  1.00  4.670          H  
ATOM   7280 1HB  LEU A 455      24.624  36.336   8.527  1.00  6.310          H  
ATOM   7281 2HB  LEU A 455      25.995  37.367   8.746  1.00  6.310          H  
ATOM   7282  HG  LEU A 455      23.178  38.352   8.388  1.00  6.310          H  
ATOM   7283 1HD1 LEU A 455      23.318  38.754  10.792  1.00  6.310          H  
ATOM   7284 2HD1 LEU A 455      23.507  37.047  10.446  1.00  6.310          H  
ATOM   7285 3HD1 LEU A 455      24.920  38.031  10.841  1.00  6.310          H  
ATOM   7286 1HD2 LEU A 455      24.154  40.490   9.133  1.00  6.310          H  
ATOM   7287 2HD2 LEU A 455      25.762  39.741   9.193  1.00  6.310          H  
ATOM   7288 3HD2 LEU A 455      24.911  39.971   7.657  1.00  6.310          H  
ATOM   7289  N   ASP A 456      26.145  35.106   6.087  1.00  3.890          N  
ATOM   7290  CA  ASP A 456      27.219  34.161   5.825  1.00  3.890          C  
ATOM   7291  C   ASP A 456      27.553  34.086   4.335  1.00  3.890          C  
ATOM   7292  O   ASP A 456      28.713  33.888   3.964  1.00  3.890          O  
ATOM   7293  CB  ASP A 456      26.868  32.757   6.327  1.00  5.450          C  
ATOM   7294  CG  ASP A 456      26.769  32.629   7.850  1.00  5.450          C  
ATOM   7295  OD1 ASP A 456      27.752  32.889   8.508  1.00  5.450          O  
ATOM   7296  OD2 ASP A 456      25.742  32.237   8.337  1.00  5.450          O  
ATOM   7297  H   ASP A 456      25.187  34.834   5.865  1.00  4.670          H  
ATOM   7298  HA  ASP A 456      28.111  34.496   6.354  1.00  4.670          H  
ATOM   7299 1HB  ASP A 456      25.912  32.478   5.902  1.00  6.540          H  
ATOM   7300 2HB  ASP A 456      27.603  32.044   5.955  1.00  6.540          H  
ATOM   7301  N   ALA A 457      26.533  34.203   3.473  1.00  3.890          N  
ATOM   7302  CA  ALA A 457      26.757  34.050   2.035  1.00  3.890          C  
ATOM   7303  C   ALA A 457      27.059  35.323   1.229  1.00  3.890          C  
ATOM   7304  O   ALA A 457      27.884  35.274   0.315  1.00  3.890          O  
ATOM   7305  CB  ALA A 457      25.543  33.419   1.405  1.00  5.450          C  
ATOM   7306  H   ALA A 457      25.585  34.338   3.836  1.00  4.670          H  
ATOM   7307  HA  ALA A 457      27.604  33.376   1.911  1.00  4.670          H  
ATOM   7308 1HB  ALA A 457      25.749  33.267   0.364  1.00  6.540          H  
ATOM   7309 2HB  ALA A 457      25.348  32.482   1.883  1.00  6.540          H  
ATOM   7310 3HB  ALA A 457      24.680  34.083   1.516  1.00  6.540          H  
ATOM   7311  N   ASP A 458      26.342  36.420   1.483  1.00  3.890          N  
ATOM   7312  CA  ASP A 458      26.463  37.610   0.637  1.00  3.890          C  
ATOM   7313  C   ASP A 458      27.280  38.743   1.242  1.00  3.890          C  
ATOM   7314  O   ASP A 458      27.951  39.491   0.525  1.00  3.890          O  
ATOM   7315  CB  ASP A 458      25.080  38.150   0.327  1.00  5.450          C  
ATOM   7316  CG  ASP A 458      24.183  37.173  -0.436  1.00  5.450          C  
ATOM   7317  OD1 ASP A 458      24.560  36.709  -1.483  1.00  5.450          O  
ATOM   7318  OD2 ASP A 458      23.113  36.904   0.051  1.00  5.450          O  
ATOM   7319  H   ASP A 458      25.715  36.444   2.283  1.00  4.670          H  
ATOM   7320  HA  ASP A 458      26.940  37.313  -0.296  1.00  4.670          H  
ATOM   7321 1HB  ASP A 458      24.624  38.396   1.255  1.00  6.540          H  
ATOM   7322 2HB  ASP A 458      25.171  39.071  -0.245  1.00  6.540          H  
ATOM   7323  N   VAL A 459      27.183  38.902   2.554  1.00  3.890          N  
ATOM   7324  CA  VAL A 459      27.833  40.006   3.253  1.00  3.890          C  
ATOM   7325  C   VAL A 459      28.667  39.401   4.363  1.00  3.890          C  
ATOM   7326  O   VAL A 459      28.673  38.189   4.522  1.00  3.890          O  
ATOM   7327  CB  VAL A 459      26.809  41.032   3.801  1.00  5.450          C  
ATOM   7328  CG1 VAL A 459      25.971  41.590   2.642  1.00  5.450          C  
ATOM   7329  CG2 VAL A 459      25.958  40.418   4.853  1.00  5.450          C  
ATOM   7330  H   VAL A 459      26.613  38.234   3.080  1.00  4.670          H  
ATOM   7331  HA  VAL A 459      28.498  40.525   2.564  1.00  4.670          H  
ATOM   7332  HB  VAL A 459      27.348  41.872   4.231  1.00  6.540          H  
ATOM   7333 1HG1 VAL A 459      25.275  42.338   3.020  1.00  6.540          H  
ATOM   7334 2HG1 VAL A 459      26.631  42.048   1.904  1.00  6.540          H  
ATOM   7335 3HG1 VAL A 459      25.409  40.787   2.172  1.00  6.540          H  
ATOM   7336 1HG2 VAL A 459      25.253  41.151   5.236  1.00  6.540          H  
ATOM   7337 2HG2 VAL A 459      25.426  39.586   4.430  1.00  6.540          H  
ATOM   7338 3HG2 VAL A 459      26.595  40.076   5.666  1.00  6.540          H  
ATOM   7339  N   LEU A 460      29.436  40.205   5.077  1.00  3.890          N  
ATOM   7340  CA  LEU A 460      30.238  39.618   6.134  1.00  3.890          C  
ATOM   7341  C   LEU A 460      29.449  39.370   7.433  1.00  3.890          C  
ATOM   7342  O   LEU A 460      28.672  40.236   7.850  1.00  3.890          O  
ATOM   7343  CB  LEU A 460      31.416  40.551   6.466  1.00  5.450          C  
ATOM   7344  CG  LEU A 460      32.442  40.830   5.355  1.00  5.450          C  
ATOM   7345  CD1 LEU A 460      33.433  41.860   5.878  1.00  5.450          C  
ATOM   7346  CD2 LEU A 460      33.173  39.540   4.958  1.00  5.450          C  
ATOM   7347  H   LEU A 460      29.436  41.200   4.904  1.00  4.670          H  
ATOM   7348  HA  LEU A 460      30.601  38.680   5.739  1.00  4.670          H  
ATOM   7349 1HB  LEU A 460      31.003  41.514   6.768  1.00  6.540          H  
ATOM   7350 2HB  LEU A 460      31.961  40.147   7.311  1.00  6.540          H  
ATOM   7351  HG  LEU A 460      31.940  41.244   4.483  1.00  6.540          H  
ATOM   7352 1HD1 LEU A 460      34.166  42.086   5.103  1.00  6.540          H  
ATOM   7353 2HD1 LEU A 460      32.903  42.774   6.149  1.00  6.540          H  
ATOM   7354 3HD1 LEU A 460      33.944  41.465   6.755  1.00  6.540          H  
ATOM   7355 1HD2 LEU A 460      33.904  39.768   4.181  1.00  6.540          H  
ATOM   7356 2HD2 LEU A 460      33.688  39.127   5.825  1.00  6.540          H  
ATOM   7357 3HD2 LEU A 460      32.472  38.808   4.572  1.00  6.540          H  
ATOM   7358  N   PRO A 461      29.757  38.266   8.172  1.00  3.890          N  
ATOM   7359  CA  PRO A 461      29.198  37.854   9.463  1.00  3.890          C  
ATOM   7360  C   PRO A 461      29.533  38.852  10.557  1.00  3.890          C  
ATOM   7361  O   PRO A 461      28.983  38.808  11.648  1.00  3.890          O  
ATOM   7362  CB  PRO A 461      29.840  36.486   9.713  1.00  5.830          C  
ATOM   7363  CG  PRO A 461      31.114  36.499   8.915  1.00  5.830          C  
ATOM   7364  CD  PRO A 461      30.790  37.308   7.675  1.00  5.830          C  
ATOM   7365  HA  PRO A 461      28.113  37.752   9.359  1.00  4.670          H  
ATOM   7366 1HB  PRO A 461      30.006  36.342  10.790  1.00  7.000          H  
ATOM   7367 2HB  PRO A 461      29.140  35.684   9.390  1.00  7.000          H  
ATOM   7368 1HG  PRO A 461      31.934  36.929   9.509  1.00  7.000          H  
ATOM   7369 2HG  PRO A 461      31.406  35.463   8.673  1.00  7.000          H  
ATOM   7370 1HD  PRO A 461      31.716  37.798   7.360  1.00  7.000          H  
ATOM   7371 2HD  PRO A 461      30.353  36.658   6.884  1.00  7.000          H  
ATOM   7372  N   ALA A 462      30.492  39.717  10.256  1.00  3.890          N  
ATOM   7373  CA  ALA A 462      30.978  40.788  11.101  1.00  3.890          C  
ATOM   7374  C   ALA A 462      29.849  41.681  11.626  1.00  3.890          C  
ATOM   7375  O   ALA A 462      29.967  42.263  12.707  1.00  3.890          O  
ATOM   7376  CB  ALA A 462      31.966  41.626  10.309  1.00  5.450          C  
ATOM   7377  H   ALA A 462      30.908  39.650   9.346  1.00  4.670          H  
ATOM   7378  HA  ALA A 462      31.479  40.339  11.959  1.00  4.670          H  
ATOM   7379 1HB  ALA A 462      32.362  42.416  10.943  1.00  6.540          H  
ATOM   7380 2HB  ALA A 462      32.781  40.994   9.960  1.00  6.540          H  
ATOM   7381 3HB  ALA A 462      31.454  42.069   9.452  1.00  6.540          H  
ATOM   7382  N   GLU A 463      28.788  41.854  10.838  1.00  3.890          N  
ATOM   7383  CA  GLU A 463      27.704  42.750  11.231  1.00  3.880          C  
ATOM   7384  C   GLU A 463      26.997  42.321  12.523  1.00  3.810          C  
ATOM   7385  O   GLU A 463      26.763  41.131  12.764  1.00  3.780          O  
ATOM   7386  CB  GLU A 463      26.683  42.864  10.104  1.00  5.440          C  
ATOM   7387  CG  GLU A 463      27.221  43.530   8.854  1.00  5.440          C  
ATOM   7388  CD  GLU A 463      27.555  44.967   9.089  1.00  5.440          C  
ATOM   7389  OE1 GLU A 463      26.783  45.634   9.733  1.00  5.440          O  
ATOM   7390  OE2 GLU A 463      28.589  45.399   8.648  1.00  5.440          O  
ATOM   7391  H   GLU A 463      28.733  41.353   9.942  1.00  4.670          H  
ATOM   7392  HA  GLU A 463      28.134  43.738  11.400  1.00  4.660          H  
ATOM   7393 1HB  GLU A 463      26.356  41.878   9.829  1.00  6.520          H  
ATOM   7394 2HB  GLU A 463      25.806  43.416  10.446  1.00  6.520          H  
ATOM   7395 1HG  GLU A 463      28.118  43.002   8.523  1.00  6.520          H  
ATOM   7396 2HG  GLU A 463      26.475  43.453   8.064  1.00  6.520          H  
ATOM   7397  N   ARG A 464      26.537  43.329  13.290  1.00  3.890          N  
ATOM   7398  CA  ARG A 464      25.838  43.184  14.588  1.00  3.890          C  
ATOM   7399  C   ARG A 464      24.585  42.311  14.546  1.00  3.890          C  
ATOM   7400  O   ARG A 464      24.096  41.846  15.587  1.00  3.840          O  
ATOM   7401  CB  ARG A 464      25.429  44.547  15.132  1.00  5.450          C  
ATOM   7402  CG  ARG A 464      24.351  45.271  14.317  1.00  5.450          C  
ATOM   7403  CD  ARG A 464      24.060  46.618  14.856  1.00  5.450          C  
ATOM   7404  NE  ARG A 464      22.979  47.269  14.118  1.00  5.450          N  
ATOM   7405  CZ  ARG A 464      23.109  47.981  12.972  1.00  5.450          C  
ATOM   7406  NH1 ARG A 464      24.289  48.154  12.411  1.00  5.450          N  
ATOM   7407  NH2 ARG A 464      22.033  48.509  12.410  1.00  5.450          N  
ATOM   7408  H   ARG A 464      26.762  44.267  12.980  1.00  4.670          H  
ATOM   7409  HA  ARG A 464      26.540  42.734  15.291  1.00  4.670          H  
ATOM   7410 1HB  ARG A 464      25.047  44.433  16.146  1.00  6.540          H  
ATOM   7411 2HB  ARG A 464      26.302  45.198  15.183  1.00  6.540          H  
ATOM   7412 1HG  ARG A 464      24.686  45.374  13.288  1.00  6.540          H  
ATOM   7413 2HG  ARG A 464      23.426  44.710  14.326  1.00  6.540          H  
ATOM   7414 1HD  ARG A 464      23.746  46.519  15.896  1.00  6.540          H  
ATOM   7415 2HD  ARG A 464      24.948  47.245  14.809  1.00  6.540          H  
ATOM   7416  HE  ARG A 464      22.044  47.167  14.495  1.00  6.540          H  
ATOM   7417 1HH1 ARG A 464      25.116  47.756  12.827  1.00  6.540          H  
ATOM   7418 2HH1 ARG A 464      24.372  48.685  11.554  1.00  6.540          H  
ATOM   7419 1HH2 ARG A 464      21.125  48.375  12.835  1.00  6.540          H  
ATOM   7420 2HH2 ARG A 464      22.115  49.042  11.557  1.00  6.540          H  
ATOM   7421  N   ASP A 465      24.068  42.113  13.344  1.00  3.890          N  
ATOM   7422  CA  ASP A 465      22.907  41.298  13.105  1.00  3.890          C  
ATOM   7423  C   ASP A 465      23.151  39.856  13.555  1.00  3.650          C  
ATOM   7424  O   ASP A 465      22.229  39.172  13.966  1.00  3.680          O  
ATOM   7425  CB  ASP A 465      22.554  41.319  11.628  1.00  5.450          C  
ATOM   7426  CG  ASP A 465      21.959  42.614  11.128  1.00  5.450          C  
ATOM   7427  OD1 ASP A 465      21.525  43.418  11.914  1.00  5.450          O  
ATOM   7428  OD2 ASP A 465      21.973  42.801   9.941  1.00  5.450          O  
ATOM   7429  H   ASP A 465      24.530  42.550  12.558  1.00  4.670          H  
ATOM   7430  HA  ASP A 465      22.073  41.708  13.668  1.00  4.670          H  
ATOM   7431 1HB  ASP A 465      23.455  41.137  11.082  1.00  6.540          H  
ATOM   7432 2HB  ASP A 465      21.864  40.519  11.408  1.00  6.540          H  
ATOM   7433  N   ASP A 466      24.391  39.344  13.512  1.00  3.400          N  
ATOM   7434  CA  ASP A 466      24.580  37.936  13.902  1.00  3.180          C  
ATOM   7435  C   ASP A 466      24.034  37.716  15.322  1.00  2.970          C  
ATOM   7436  O   ASP A 466      23.198  36.829  15.560  1.00  2.950          O  
ATOM   7437  CB  ASP A 466      26.080  37.577  13.851  1.00  4.540          C  
ATOM   7438  CG  ASP A 466      26.428  36.090  14.148  1.00  4.540          C  
ATOM   7439  OD1 ASP A 466      26.320  35.251  13.280  1.00  4.540          O  
ATOM   7440  OD2 ASP A 466      26.805  35.822  15.267  1.00  4.540          O  
ATOM   7441  H   ASP A 466      25.197  39.897  13.194  1.00  4.080          H  
ATOM   7442  HA  ASP A 466      24.029  37.298  13.214  1.00  3.820          H  
ATOM   7443 1HB  ASP A 466      26.472  37.828  12.860  1.00  5.450          H  
ATOM   7444 2HB  ASP A 466      26.624  38.201  14.557  1.00  5.450          H  
ATOM   7445  N   PHE A 467      24.500  38.548  16.254  1.00  2.960          N  
ATOM   7446  CA  PHE A 467      24.066  38.522  17.643  1.00  3.050          C  
ATOM   7447  C   PHE A 467      22.577  38.764  17.796  1.00  3.170          C  
ATOM   7448  O   PHE A 467      21.883  38.001  18.474  1.00  3.220          O  
ATOM   7449  CB  PHE A 467      24.811  39.560  18.472  1.00  4.230          C  
ATOM   7450  CG  PHE A 467      24.297  39.657  19.885  1.00  4.230          C  
ATOM   7451  CD1 PHE A 467      24.656  38.720  20.838  1.00  4.230          C  
ATOM   7452  CD2 PHE A 467      23.444  40.690  20.258  1.00  4.230          C  
ATOM   7453  CE1 PHE A 467      24.180  38.813  22.125  1.00  4.230          C  
ATOM   7454  CE2 PHE A 467      22.967  40.781  21.540  1.00  4.230          C  
ATOM   7455  CZ  PHE A 467      23.336  39.843  22.476  1.00  4.230          C  
ATOM   7456  H   PHE A 467      25.191  39.224  15.966  1.00  3.550          H  
ATOM   7457  HA  PHE A 467      24.289  37.531  18.042  1.00  3.660          H  
ATOM   7458 1HB  PHE A 467      25.867  39.304  18.506  1.00  5.080          H  
ATOM   7459 2HB  PHE A 467      24.720  40.540  17.999  1.00  5.080          H  
ATOM   7460  HD1 PHE A 467      25.321  37.903  20.563  1.00  5.080          H  
ATOM   7461  HD2 PHE A 467      23.151  41.434  19.518  1.00  5.080          H  
ATOM   7462  HE1 PHE A 467      24.468  38.070  22.867  1.00  5.080          H  
ATOM   7463  HE2 PHE A 467      22.298  41.593  21.818  1.00  5.080          H  
ATOM   7464  HZ  PHE A 467      22.959  39.913  23.495  1.00  5.080          H  
ATOM   7465  N   ILE A 468      22.088  39.837  17.171  1.00  3.430          N  
ATOM   7466  CA  ILE A 468      20.700  40.233  17.332  1.00  3.730          C  
ATOM   7467  C   ILE A 468      19.760  39.159  16.837  1.00  3.560          C  
ATOM   7468  O   ILE A 468      18.757  38.868  17.494  1.00  3.690          O  
ATOM   7469  CB  ILE A 468      20.413  41.541  16.583  1.00  5.100          C  
ATOM   7470  CG1 ILE A 468      21.190  42.684  17.272  1.00  5.100          C  
ATOM   7471  CG2 ILE A 468      18.870  41.815  16.543  1.00  5.100          C  
ATOM   7472  CD1 ILE A 468      21.261  43.953  16.468  1.00  5.100          C  
ATOM   7473  H   ILE A 468      22.714  40.412  16.596  1.00  4.120          H  
ATOM   7474  HA  ILE A 468      20.510  40.387  18.395  1.00  4.480          H  
ATOM   7475  HB  ILE A 468      20.786  41.460  15.569  1.00  6.120          H  
ATOM   7476 1HG1 ILE A 468      20.727  42.901  18.233  1.00  6.120          H  
ATOM   7477 2HG1 ILE A 468      22.210  42.350  17.448  1.00  6.120          H  
ATOM   7478 1HG2 ILE A 468      18.667  42.737  16.009  1.00  6.120          H  
ATOM   7479 2HG2 ILE A 468      18.347  41.008  16.035  1.00  6.120          H  
ATOM   7480 3HG2 ILE A 468      18.488  41.899  17.563  1.00  6.120          H  
ATOM   7481 1HD1 ILE A 468      21.842  44.692  17.014  1.00  6.120          H  
ATOM   7482 2HD1 ILE A 468      21.746  43.735  15.520  1.00  6.120          H  
ATOM   7483 3HD1 ILE A 468      20.271  44.345  16.283  1.00  6.120          H  
ATOM   7484  N   LEU A 469      20.046  38.607  15.664  1.00  3.380          N  
ATOM   7485  CA  LEU A 469      19.208  37.584  15.093  1.00  3.250          C  
ATOM   7486  C   LEU A 469      19.228  36.354  15.990  1.00  2.940          C  
ATOM   7487  O   LEU A 469      18.176  35.788  16.256  1.00  2.880          O  
ATOM   7488  CB  LEU A 469      19.718  37.259  13.701  1.00  4.600          C  
ATOM   7489  CG  LEU A 469      19.589  38.409  12.655  1.00  4.600          C  
ATOM   7490  CD1 LEU A 469      20.345  38.018  11.472  1.00  4.600          C  
ATOM   7491  CD2 LEU A 469      18.163  38.674  12.262  1.00  4.600          C  
ATOM   7492  H   LEU A 469      20.879  38.897  15.154  1.00  4.060          H  
ATOM   7493  HA  LEU A 469      18.191  37.950  15.041  1.00  3.900          H  
ATOM   7494 1HB  LEU A 469      20.774  37.000  13.783  1.00  5.520          H  
ATOM   7495 2HB  LEU A 469      19.174  36.391  13.321  1.00  5.520          H  
ATOM   7496  HG  LEU A 469      20.011  39.315  13.065  1.00  5.520          H  
ATOM   7497 1HD1 LEU A 469      20.293  38.799  10.770  1.00  5.520          H  
ATOM   7498 2HD1 LEU A 469      21.375  37.839  11.745  1.00  5.520          H  
ATOM   7499 3HD1 LEU A 469      19.908  37.134  11.070  1.00  5.520          H  
ATOM   7500 1HD2 LEU A 469      18.134  39.471  11.520  1.00  5.520          H  
ATOM   7501 2HD2 LEU A 469      17.752  37.775  11.835  1.00  5.520          H  
ATOM   7502 3HD2 LEU A 469      17.579  38.969  13.117  1.00  5.520          H  
ATOM   7503  N   GLY A 470      20.390  35.979  16.551  1.00  2.840          N  
ATOM   7504  CA  GLY A 470      20.433  34.836  17.460  1.00  2.730          C  
ATOM   7505  C   GLY A 470      19.493  35.044  18.658  1.00  2.830          C  
ATOM   7506  O   GLY A 470      18.766  34.118  19.059  1.00  2.810          O  
ATOM   7507  H   GLY A 470      21.272  36.434  16.289  1.00  3.410          H  
ATOM   7508 1HA  GLY A 470      20.161  33.930  16.922  1.00  3.280          H  
ATOM   7509 2HA  GLY A 470      21.456  34.708  17.817  1.00  3.280          H  
ATOM   7510  N   ILE A 471      19.463  36.270  19.194  1.00  3.040          N  
ATOM   7511  CA  ILE A 471      18.564  36.569  20.302  1.00  3.280          C  
ATOM   7512  C   ILE A 471      17.117  36.464  19.841  1.00  3.340          C  
ATOM   7513  O   ILE A 471      16.286  35.881  20.546  1.00  3.470          O  
ATOM   7514  CB  ILE A 471      18.803  37.978  20.896  1.00  4.500          C  
ATOM   7515  CG1 ILE A 471      20.246  38.096  21.516  1.00  4.500          C  
ATOM   7516  CG2 ILE A 471      17.699  38.323  21.937  1.00  4.500          C  
ATOM   7517  CD1 ILE A 471      20.594  37.132  22.645  1.00  4.500          C  
ATOM   7518  H   ILE A 471      20.138  36.967  18.851  1.00  3.650          H  
ATOM   7519  HA  ILE A 471      18.707  35.825  21.077  1.00  3.940          H  
ATOM   7520  HB  ILE A 471      18.760  38.709  20.088  1.00  5.400          H  
ATOM   7521 1HG1 ILE A 471      20.969  37.946  20.726  1.00  5.400          H  
ATOM   7522 2HG1 ILE A 471      20.363  39.108  21.895  1.00  5.400          H  
ATOM   7523 1HG2 ILE A 471      17.873  39.325  22.322  1.00  5.400          H  
ATOM   7524 2HG2 ILE A 471      16.713  38.294  21.474  1.00  5.400          H  
ATOM   7525 3HG2 ILE A 471      17.720  37.610  22.758  1.00  5.400          H  
ATOM   7526 1HD1 ILE A 471      21.612  37.331  22.972  1.00  5.400          H  
ATOM   7527 2HD1 ILE A 471      19.918  37.271  23.482  1.00  5.400          H  
ATOM   7528 3HD1 ILE A 471      20.536  36.107  22.298  1.00  5.400          H  
ATOM   7529  N   LEU A 472      16.801  37.028  18.673  1.00  3.320          N  
ATOM   7530  CA  LEU A 472      15.439  36.957  18.174  1.00  3.420          C  
ATOM   7531  C   LEU A 472      15.038  35.516  17.934  1.00  3.160          C  
ATOM   7532  O   LEU A 472      13.898  35.139  18.189  1.00  3.260          O  
ATOM   7533  CB  LEU A 472      15.292  37.747  16.871  1.00  4.750          C  
ATOM   7534  CG  LEU A 472      15.407  39.283  16.963  1.00  4.750          C  
ATOM   7535  CD1 LEU A 472      15.452  39.847  15.551  1.00  4.750          C  
ATOM   7536  CD2 LEU A 472      14.218  39.861  17.730  1.00  4.750          C  
ATOM   7537  H   LEU A 472      17.521  37.539  18.151  1.00  3.980          H  
ATOM   7538  HA  LEU A 472      14.774  37.362  18.930  1.00  4.100          H  
ATOM   7539 1HB  LEU A 472      16.051  37.395  16.176  1.00  5.700          H  
ATOM   7540 2HB  LEU A 472      14.324  37.522  16.454  1.00  5.700          H  
ATOM   7541  HG  LEU A 472      16.329  39.554  17.473  1.00  5.700          H  
ATOM   7542 1HD1 LEU A 472      15.547  40.932  15.597  1.00  5.700          H  
ATOM   7543 2HD1 LEU A 472      16.305  39.437  15.029  1.00  5.700          H  
ATOM   7544 3HD1 LEU A 472      14.540  39.586  15.019  1.00  5.700          H  
ATOM   7545 1HD2 LEU A 472      14.318  40.946  17.772  1.00  5.700          H  
ATOM   7546 2HD2 LEU A 472      13.290  39.601  17.218  1.00  5.700          H  
ATOM   7547 3HD2 LEU A 472      14.189  39.476  18.743  1.00  5.700          H  
ATOM   7548  N   ASN A 473      15.963  34.695  17.448  1.00  2.880          N  
ATOM   7549  CA  ASN A 473      15.669  33.305  17.177  1.00  2.690          C  
ATOM   7550  C   ASN A 473      15.304  32.583  18.465  1.00  2.830          C  
ATOM   7551  O   ASN A 473      14.427  31.718  18.445  1.00  2.850          O  
ATOM   7552  CB  ASN A 473      16.825  32.649  16.452  1.00  3.840          C  
ATOM   7553  CG  ASN A 473      16.927  33.128  15.007  1.00  3.840          C  
ATOM   7554  OD1 ASN A 473      15.951  33.629  14.428  1.00  3.840          O  
ATOM   7555  ND2 ASN A 473      18.088  32.988  14.424  1.00  3.840          N  
ATOM   7556  H   ASN A 473      16.878  35.074  17.215  1.00  3.460          H  
ATOM   7557  HA  ASN A 473      14.804  33.255  16.526  1.00  3.230          H  
ATOM   7558 1HB  ASN A 473      17.755  32.878  16.968  1.00  4.610          H  
ATOM   7559 2HB  ASN A 473      16.699  31.567  16.463  1.00  4.610          H  
ATOM   7560 1HD2 ASN A 473      18.206  33.296  13.481  1.00  4.610          H  
ATOM   7561 2HD2 ASN A 473      18.855  32.585  14.919  1.00  4.610          H  
ATOM   7562  N   CYS A 474      15.941  32.958  19.583  1.00  2.980          N  
ATOM   7563  CA  CYS A 474      15.633  32.352  20.876  1.00  3.190          C  
ATOM   7564  C   CYS A 474      14.203  32.739  21.284  1.00  3.380          C  
ATOM   7565  O   CYS A 474      13.436  31.922  21.814  1.00  3.490          O  
ATOM   7566  CB  CYS A 474      16.635  32.819  21.926  1.00  4.380          C  
ATOM   7567  SG  CYS A 474      18.315  32.201  21.638  1.00  4.380          S  
ATOM   7568  H   CYS A 474      16.693  33.652  19.505  1.00  3.580          H  
ATOM   7569  HA  CYS A 474      15.697  31.274  20.781  1.00  3.830          H  
ATOM   7570 1HB  CYS A 474      16.672  33.903  21.952  1.00  5.260          H  
ATOM   7571 2HB  CYS A 474      16.313  32.478  22.908  1.00  5.260          H  
ATOM   7572  HG  CYS A 474      18.535  32.926  20.502  1.00  5.260          H  
ATOM   7573  N   VAL A 475      13.841  33.999  21.011  1.00  3.470          N  
ATOM   7574  CA  VAL A 475      12.496  34.491  21.296  1.00  3.700          C  
ATOM   7575  C   VAL A 475      11.489  33.728  20.438  1.00  3.580          C  
ATOM   7576  O   VAL A 475      10.425  33.347  20.932  1.00  3.720          O  
ATOM   7577  CB  VAL A 475      12.372  36.009  21.043  1.00  5.090          C  
ATOM   7578  CG1 VAL A 475      10.908  36.441  21.170  1.00  5.090          C  
ATOM   7579  CG2 VAL A 475      13.254  36.764  22.038  1.00  5.090          C  
ATOM   7580  H   VAL A 475      14.561  34.629  20.637  1.00  4.160          H  
ATOM   7581  HA  VAL A 475      12.270  34.299  22.345  1.00  4.440          H  
ATOM   7582  HB  VAL A 475      12.689  36.232  20.033  1.00  6.110          H  
ATOM   7583 1HG1 VAL A 475      10.821  37.507  20.978  1.00  6.110          H  
ATOM   7584 2HG1 VAL A 475      10.313  35.904  20.452  1.00  6.110          H  
ATOM   7585 3HG1 VAL A 475      10.549  36.224  22.170  1.00  6.110          H  
ATOM   7586 1HG2 VAL A 475      13.179  37.834  21.855  1.00  6.110          H  
ATOM   7587 2HG2 VAL A 475      12.927  36.542  23.052  1.00  6.110          H  
ATOM   7588 3HG2 VAL A 475      14.288  36.452  21.918  1.00  6.110          H  
ATOM   7589  N   PHE A 476      11.814  33.531  19.155  1.00  3.340          N  
ATOM   7590  CA  PHE A 476      10.951  32.803  18.244  1.00  3.230          C  
ATOM   7591  C   PHE A 476      10.769  31.369  18.728  1.00  3.190          C  
ATOM   7592  O   PHE A 476       9.642  30.871  18.724  1.00  3.250          O  
ATOM   7593  CB  PHE A 476      11.463  32.865  16.803  1.00  4.570          C  
ATOM   7594  CG  PHE A 476      11.215  34.222  16.133  1.00  4.570          C  
ATOM   7595  CD1 PHE A 476      12.249  35.059  15.703  1.00  4.570          C  
ATOM   7596  CD2 PHE A 476       9.935  34.649  15.946  1.00  4.570          C  
ATOM   7597  CE1 PHE A 476      11.977  36.274  15.115  1.00  4.570          C  
ATOM   7598  CE2 PHE A 476       9.657  35.857  15.364  1.00  4.570          C  
ATOM   7599  CZ  PHE A 476      10.683  36.671  14.949  1.00  4.570          C  
ATOM   7600  H   PHE A 476      12.686  33.930  18.807  1.00  4.010          H  
ATOM   7601  HA  PHE A 476       9.979  33.275  18.260  1.00  3.880          H  
ATOM   7602 1HB  PHE A 476      12.525  32.664  16.794  1.00  5.480          H  
ATOM   7603 2HB  PHE A 476      10.980  32.100  16.210  1.00  5.480          H  
ATOM   7604  HD1 PHE A 476      13.277  34.750  15.828  1.00  5.480          H  
ATOM   7605  HD2 PHE A 476       9.135  34.003  16.263  1.00  5.480          H  
ATOM   7606  HE1 PHE A 476      12.789  36.917  14.783  1.00  5.480          H  
ATOM   7607  HE2 PHE A 476       8.622  36.167  15.224  1.00  5.480          H  
ATOM   7608  HZ  PHE A 476      10.465  37.625  14.485  1.00  5.480          H  
ATOM   7609  N   ILE A 477      11.825  30.721  19.254  1.00  3.120          N  
ATOM   7610  CA  ILE A 477      11.628  29.366  19.760  1.00  3.130          C  
ATOM   7611  C   ILE A 477      10.551  29.392  20.802  1.00  3.380          C  
ATOM   7612  O   ILE A 477       9.644  28.561  20.756  1.00  3.430          O  
ATOM   7613  CB  ILE A 477      12.875  28.753  20.457  1.00  4.380          C  
ATOM   7614  CG1 ILE A 477      13.985  28.475  19.434  1.00  4.380          C  
ATOM   7615  CG2 ILE A 477      12.443  27.476  21.304  1.00  4.380          C  
ATOM   7616  CD1 ILE A 477      15.340  28.152  20.054  1.00  4.380          C  
ATOM   7617  H   ILE A 477      12.756  31.145  19.209  1.00  3.740          H  
ATOM   7618  HA  ILE A 477      11.319  28.719  18.944  1.00  3.760          H  
ATOM   7619  HB  ILE A 477      13.298  29.482  21.146  1.00  5.250          H  
ATOM   7620 1HG1 ILE A 477      13.707  27.662  18.822  1.00  5.250          H  
ATOM   7621 2HG1 ILE A 477      14.098  29.348  18.812  1.00  5.250          H  
ATOM   7622 1HG2 ILE A 477      13.282  27.057  21.797  1.00  5.250          H  
ATOM   7623 2HG2 ILE A 477      11.719  27.745  22.068  1.00  5.250          H  
ATOM   7624 3HG2 ILE A 477      12.008  26.732  20.683  1.00  5.250          H  
ATOM   7625 1HD1 ILE A 477      16.060  28.003  19.272  1.00  5.250          H  
ATOM   7626 2HD1 ILE A 477      15.664  28.976  20.677  1.00  5.250          H  
ATOM   7627 3HD1 ILE A 477      15.274  27.254  20.654  1.00  5.250          H  
ATOM   7628  N   VAL A 478      10.636  30.337  21.731  1.00  3.550          N  
ATOM   7629  CA  VAL A 478       9.644  30.393  22.777  1.00  3.810          C  
ATOM   7630  C   VAL A 478       8.263  30.687  22.184  1.00  3.870          C  
ATOM   7631  O   VAL A 478       7.279  30.061  22.576  1.00  3.890          O  
ATOM   7632  CB  VAL A 478      10.032  31.390  23.863  1.00  5.230          C  
ATOM   7633  CG1 VAL A 478       8.895  31.506  24.876  1.00  5.230          C  
ATOM   7634  CG2 VAL A 478      11.324  30.922  24.521  1.00  5.230          C  
ATOM   7635  H   VAL A 478      11.440  30.979  21.714  1.00  4.260          H  
ATOM   7636  HA  VAL A 478       9.603  29.423  23.247  1.00  4.570          H  
ATOM   7637  HB  VAL A 478      10.191  32.370  23.416  1.00  6.280          H  
ATOM   7638 1HG1 VAL A 478       9.176  32.197  25.638  1.00  6.280          H  
ATOM   7639 2HG1 VAL A 478       7.973  31.847  24.406  1.00  6.280          H  
ATOM   7640 3HG1 VAL A 478       8.717  30.534  25.329  1.00  6.280          H  
ATOM   7641 1HG2 VAL A 478      11.621  31.625  25.296  1.00  6.280          H  
ATOM   7642 2HG2 VAL A 478      11.177  29.936  24.968  1.00  6.280          H  
ATOM   7643 3HG2 VAL A 478      12.118  30.855  23.778  1.00  6.280          H  
ATOM   7644  N   TYR A 479       8.152  31.610  21.228  1.00  3.810          N  
ATOM   7645  CA  TYR A 479       6.836  31.836  20.645  1.00  3.890          C  
ATOM   7646  C   TYR A 479       6.254  30.552  20.050  1.00  3.820          C  
ATOM   7647  O   TYR A 479       5.057  30.289  20.204  1.00  3.890          O  
ATOM   7648  CB  TYR A 479       6.856  32.871  19.533  1.00  5.410          C  
ATOM   7649  CG  TYR A 479       6.908  34.329  19.924  1.00  5.410          C  
ATOM   7650  CD1 TYR A 479       7.731  35.187  19.218  1.00  5.410          C  
ATOM   7651  CD2 TYR A 479       6.114  34.824  20.952  1.00  5.410          C  
ATOM   7652  CE1 TYR A 479       7.771  36.515  19.534  1.00  5.410          C  
ATOM   7653  CE2 TYR A 479       6.163  36.153  21.270  1.00  5.410          C  
ATOM   7654  CZ  TYR A 479       6.984  36.997  20.570  1.00  5.410          C  
ATOM   7655  OH  TYR A 479       7.024  38.323  20.905  1.00  5.410          O  
ATOM   7656  H   TYR A 479       8.969  32.157  20.941  1.00  4.570          H  
ATOM   7657  HA  TYR A 479       6.167  32.153  21.438  1.00  4.670          H  
ATOM   7658 1HB  TYR A 479       7.695  32.667  18.873  1.00  6.500          H  
ATOM   7659 2HB  TYR A 479       5.964  32.716  18.960  1.00  6.500          H  
ATOM   7660  HD1 TYR A 479       8.343  34.815  18.410  1.00  6.500          H  
ATOM   7661  HD2 TYR A 479       5.450  34.175  21.510  1.00  6.500          H  
ATOM   7662  HE1 TYR A 479       8.422  37.186  18.975  1.00  6.500          H  
ATOM   7663  HE2 TYR A 479       5.543  36.542  22.078  1.00  6.500          H  
ATOM   7664  HH  TYR A 479       7.553  38.806  20.264  1.00  6.500          H  
ATOM   7665  N   TYR A 480       7.076  29.751  19.369  1.00  3.630          N  
ATOM   7666  CA  TYR A 480       6.582  28.500  18.808  1.00  3.560          C  
ATOM   7667  C   TYR A 480       6.174  27.538  19.930  1.00  3.690          C  
ATOM   7668  O   TYR A 480       5.149  26.852  19.814  1.00  3.780          O  
ATOM   7669  CB  TYR A 480       7.618  27.849  17.896  1.00  5.010          C  
ATOM   7670  CG  TYR A 480       7.878  28.600  16.592  1.00  5.010          C  
ATOM   7671  CD1 TYR A 480       9.138  29.075  16.345  1.00  5.010          C  
ATOM   7672  CD2 TYR A 480       6.868  28.810  15.653  1.00  5.010          C  
ATOM   7673  CE1 TYR A 480       9.424  29.713  15.206  1.00  5.010          C  
ATOM   7674  CE2 TYR A 480       7.162  29.481  14.477  1.00  5.010          C  
ATOM   7675  CZ  TYR A 480       8.448  29.917  14.257  1.00  5.010          C  
ATOM   7676  OH  TYR A 480       8.780  30.540  13.103  1.00  5.010          O  
ATOM   7677  H   TYR A 480       8.045  30.052  19.212  1.00  4.360          H  
ATOM   7678  HA  TYR A 480       5.691  28.714  18.221  1.00  4.270          H  
ATOM   7679 1HB  TYR A 480       8.565  27.763  18.436  1.00  6.010          H  
ATOM   7680 2HB  TYR A 480       7.296  26.839  17.645  1.00  6.010          H  
ATOM   7681  HD1 TYR A 480       9.922  28.924  17.072  1.00  6.010          H  
ATOM   7682  HD2 TYR A 480       5.857  28.443  15.836  1.00  6.010          H  
ATOM   7683  HE1 TYR A 480      10.432  30.053  15.046  1.00  6.010          H  
ATOM   7684  HE2 TYR A 480       6.386  29.643  13.727  1.00  6.010          H  
ATOM   7685  HH  TYR A 480       9.746  30.652  13.073  1.00  6.010          H  
ATOM   7686  N   LEU A 481       6.944  27.507  21.034  1.00  3.720          N  
ATOM   7687  CA  LEU A 481       6.614  26.637  22.159  1.00  3.870          C  
ATOM   7688  C   LEU A 481       5.261  27.018  22.724  1.00  3.890          C  
ATOM   7689  O   LEU A 481       4.431  26.159  23.034  1.00  3.890          O  
ATOM   7690  CB  LEU A 481       7.625  26.806  23.299  1.00  5.360          C  
ATOM   7691  CG  LEU A 481       9.072  26.343  23.104  1.00  5.360          C  
ATOM   7692  CD1 LEU A 481       9.864  26.674  24.382  1.00  5.360          C  
ATOM   7693  CD2 LEU A 481       9.155  24.925  22.745  1.00  5.360          C  
ATOM   7694  H   LEU A 481       7.814  28.050  21.042  1.00  4.460          H  
ATOM   7695  HA  LEU A 481       6.562  25.612  21.831  1.00  4.640          H  
ATOM   7696 1HB  LEU A 481       7.691  27.861  23.487  1.00  6.430          H  
ATOM   7697 2HB  LEU A 481       7.237  26.407  24.155  1.00  6.430          H  
ATOM   7698  HG  LEU A 481       9.503  26.890  22.317  1.00  6.430          H  
ATOM   7699 1HD1 LEU A 481      10.914  26.392  24.251  1.00  6.430          H  
ATOM   7700 2HD1 LEU A 481       9.817  27.723  24.606  1.00  6.430          H  
ATOM   7701 3HD1 LEU A 481       9.442  26.123  25.220  1.00  6.430          H  
ATOM   7702 1HD2 LEU A 481      10.189  24.707  22.599  1.00  6.430          H  
ATOM   7703 2HD2 LEU A 481       8.739  24.303  23.521  1.00  6.430          H  
ATOM   7704 3HD2 LEU A 481       8.641  24.748  21.836  1.00  6.430          H  
ATOM   7705  N   LEU A 482       5.015  28.316  22.797  1.00  3.890          N  
ATOM   7706  CA  LEU A 482       3.773  28.852  23.299  1.00  3.890          C  
ATOM   7707  C   LEU A 482       2.590  28.494  22.427  1.00  3.890          C  
ATOM   7708  O   LEU A 482       1.546  28.074  22.947  1.00  3.890          O  
ATOM   7709  CB  LEU A 482       3.896  30.367  23.398  1.00  5.450          C  
ATOM   7710  CG  LEU A 482       2.702  31.150  23.846  1.00  5.450          C  
ATOM   7711  CD1 LEU A 482       2.280  30.680  25.207  1.00  5.450          C  
ATOM   7712  CD2 LEU A 482       3.109  32.632  23.854  1.00  5.450          C  
ATOM   7713  H   LEU A 482       5.774  28.961  22.551  1.00  4.670          H  
ATOM   7714  HA  LEU A 482       3.622  28.432  24.290  1.00  4.670          H  
ATOM   7715 1HB  LEU A 482       4.714  30.597  24.066  1.00  6.540          H  
ATOM   7716 2HB  LEU A 482       4.163  30.742  22.425  1.00  6.540          H  
ATOM   7717  HG  LEU A 482       1.866  31.017  23.161  1.00  6.540          H  
ATOM   7718 1HD1 LEU A 482       1.443  31.284  25.524  1.00  6.540          H  
ATOM   7719 2HD1 LEU A 482       1.975  29.641  25.176  1.00  6.540          H  
ATOM   7720 3HD1 LEU A 482       3.105  30.785  25.899  1.00  6.540          H  
ATOM   7721 1HD2 LEU A 482       2.266  33.245  24.178  1.00  6.540          H  
ATOM   7722 2HD2 LEU A 482       3.947  32.778  24.530  1.00  6.540          H  
ATOM   7723 3HD2 LEU A 482       3.406  32.925  22.847  1.00  6.540          H  
ATOM   7724  N   GLU A 483       2.732  28.673  21.106  1.00  3.890          N  
ATOM   7725  CA  GLU A 483       1.642  28.353  20.204  1.00  3.890          C  
ATOM   7726  C   GLU A 483       1.268  26.884  20.340  1.00  3.890          C  
ATOM   7727  O   GLU A 483       0.080  26.546  20.428  1.00  3.890          O  
ATOM   7728  CB  GLU A 483       2.001  28.664  18.747  1.00  5.450          C  
ATOM   7729  CG  GLU A 483       0.849  28.415  17.762  1.00  5.450          C  
ATOM   7730  CD  GLU A 483       1.180  28.739  16.342  1.00  5.450          C  
ATOM   7731  OE1 GLU A 483       2.293  29.102  16.077  1.00  5.450          O  
ATOM   7732  OE2 GLU A 483       0.303  28.633  15.513  1.00  5.450          O  
ATOM   7733  H   GLU A 483       3.605  29.067  20.739  1.00  4.670          H  
ATOM   7734  HA  GLU A 483       0.790  28.958  20.485  1.00  4.670          H  
ATOM   7735 1HB  GLU A 483       2.312  29.705  18.659  1.00  6.540          H  
ATOM   7736 2HB  GLU A 483       2.847  28.044  18.444  1.00  6.540          H  
ATOM   7737 1HG  GLU A 483       0.563  27.368  17.822  1.00  6.540          H  
ATOM   7738 2HG  GLU A 483      -0.000  29.012  18.063  1.00  6.540          H  
ATOM   7739  N   MET A 484       2.285  26.005  20.386  1.00  3.890          N  
ATOM   7740  CA  MET A 484       2.029  24.583  20.540  1.00  3.890          C  
ATOM   7741  C   MET A 484       1.292  24.305  21.818  1.00  3.890          C  
ATOM   7742  O   MET A 484       0.270  23.626  21.798  1.00  3.890          O  
ATOM   7743  CB  MET A 484       3.326  23.786  20.530  1.00  5.450          C  
ATOM   7744  CG  MET A 484       3.169  22.265  20.804  1.00  5.450          C  
ATOM   7745  SD  MET A 484       4.757  21.369  20.827  1.00  5.450          S  
ATOM   7746  CE  MET A 484       5.583  21.950  22.323  1.00  5.450          C  
ATOM   7747  H   MET A 484       3.252  26.338  20.281  1.00  4.670          H  
ATOM   7748  HA  MET A 484       1.404  24.252  19.711  1.00  4.670          H  
ATOM   7749 1HB  MET A 484       3.798  23.902  19.554  1.00  6.540          H  
ATOM   7750 2HB  MET A 484       3.995  24.210  21.272  1.00  6.540          H  
ATOM   7751 1HG  MET A 484       2.684  22.111  21.765  1.00  6.540          H  
ATOM   7752 2HG  MET A 484       2.538  21.825  20.040  1.00  6.540          H  
ATOM   7753 1HE  MET A 484       6.555  21.466  22.407  1.00  6.540          H  
ATOM   7754 2HE  MET A 484       5.723  23.029  22.286  1.00  6.540          H  
ATOM   7755 3HE  MET A 484       4.981  21.690  23.186  1.00  6.540          H  
ATOM   7756  N   LEU A 485       1.763  24.845  22.939  1.00  3.890          N  
ATOM   7757  CA  LEU A 485       1.087  24.537  24.176  1.00  3.890          C  
ATOM   7758  C   LEU A 485      -0.339  25.003  24.194  1.00  3.890          C  
ATOM   7759  O   LEU A 485      -1.207  24.239  24.606  1.00  3.890          O  
ATOM   7760  CB  LEU A 485       1.843  25.083  25.377  1.00  5.450          C  
ATOM   7761  CG  LEU A 485       2.814  24.083  26.048  1.00  5.450          C  
ATOM   7762  CD1 LEU A 485       3.804  23.534  25.042  1.00  5.450          C  
ATOM   7763  CD2 LEU A 485       3.534  24.783  27.159  1.00  5.450          C  
ATOM   7764  H   LEU A 485       2.608  25.427  22.930  1.00  4.670          H  
ATOM   7765  HA  LEU A 485       1.065  23.457  24.278  1.00  4.670          H  
ATOM   7766 1HB  LEU A 485       2.414  25.958  25.053  1.00  6.540          H  
ATOM   7767 2HB  LEU A 485       1.125  25.399  26.117  1.00  6.540          H  
ATOM   7768  HG  LEU A 485       2.245  23.244  26.455  1.00  6.540          H  
ATOM   7769 1HD1 LEU A 485       4.459  22.835  25.545  1.00  6.540          H  
ATOM   7770 2HD1 LEU A 485       3.293  23.015  24.241  1.00  6.540          H  
ATOM   7771 3HD1 LEU A 485       4.386  24.341  24.629  1.00  6.540          H  
ATOM   7772 1HD2 LEU A 485       4.211  24.089  27.652  1.00  6.540          H  
ATOM   7773 2HD2 LEU A 485       4.094  25.608  26.748  1.00  6.540          H  
ATOM   7774 3HD2 LEU A 485       2.822  25.147  27.876  1.00  6.540          H  
ATOM   7775  N   LEU A 486      -0.657  26.185  23.664  1.00  3.890          N  
ATOM   7776  CA  LEU A 486      -2.069  26.517  23.733  1.00  3.890          C  
ATOM   7777  C   LEU A 486      -2.889  25.494  22.976  1.00  3.890          C  
ATOM   7778  O   LEU A 486      -3.935  25.049  23.461  1.00  3.890          O  
ATOM   7779  CB  LEU A 486      -2.452  27.844  23.092  1.00  5.450          C  
ATOM   7780  CG  LEU A 486      -4.020  28.159  23.196  1.00  5.450          C  
ATOM   7781  CD1 LEU A 486      -4.417  28.351  24.637  1.00  5.450          C  
ATOM   7782  CD2 LEU A 486      -4.359  29.297  22.390  1.00  5.450          C  
ATOM   7783  H   LEU A 486       0.058  26.826  23.297  1.00  4.670          H  
ATOM   7784  HA  LEU A 486      -2.353  26.504  24.777  1.00  4.670          H  
ATOM   7785 1HB  LEU A 486      -1.896  28.646  23.567  1.00  6.540          H  
ATOM   7786 2HB  LEU A 486      -2.177  27.811  22.037  1.00  6.540          H  
ATOM   7787  HG  LEU A 486      -4.600  27.322  22.825  1.00  6.540          H  
ATOM   7788 1HD1 LEU A 486      -5.471  28.552  24.650  1.00  6.540          H  
ATOM   7789 2HD1 LEU A 486      -4.213  27.465  25.220  1.00  6.540          H  
ATOM   7790 3HD1 LEU A 486      -3.901  29.169  25.068  1.00  6.540          H  
ATOM   7791 1HD2 LEU A 486      -5.424  29.496  22.469  1.00  6.540          H  
ATOM   7792 2HD2 LEU A 486      -3.792  30.142  22.723  1.00  6.540          H  
ATOM   7793 3HD2 LEU A 486      -4.125  29.080  21.386  1.00  6.540          H  
ATOM   7794  N   LYS A 487      -2.444  25.152  21.760  1.00  3.890          N  
ATOM   7795  CA  LYS A 487      -3.197  24.229  20.933  1.00  3.890          C  
ATOM   7796  C   LYS A 487      -3.311  22.862  21.614  1.00  3.890          C  
ATOM   7797  O   LYS A 487      -4.363  22.219  21.552  1.00  3.890          O  
ATOM   7798  CB  LYS A 487      -2.553  24.116  19.558  1.00  5.450          C  
ATOM   7799  CG  LYS A 487      -2.658  25.378  18.717  1.00  5.450          C  
ATOM   7800  CD  LYS A 487      -2.086  25.204  17.312  1.00  5.450          C  
ATOM   7801  CE  LYS A 487      -2.247  26.508  16.501  1.00  5.450          C  
ATOM   7802  NZ  LYS A 487      -1.746  26.396  15.105  1.00  5.450          N  
ATOM   7803  H   LYS A 487      -1.567  25.560  21.408  1.00  4.670          H  
ATOM   7804  HA  LYS A 487      -4.205  24.623  20.812  1.00  4.670          H  
ATOM   7805 1HB  LYS A 487      -1.495  23.889  19.690  1.00  6.540          H  
ATOM   7806 2HB  LYS A 487      -3.018  23.315  19.002  1.00  6.540          H  
ATOM   7807 1HG  LYS A 487      -3.650  25.701  18.660  1.00  6.540          H  
ATOM   7808 2HG  LYS A 487      -2.091  26.163  19.214  1.00  6.540          H  
ATOM   7809 1HD  LYS A 487      -1.023  24.956  17.382  1.00  6.540          H  
ATOM   7810 2HD  LYS A 487      -2.599  24.391  16.796  1.00  6.540          H  
ATOM   7811 1HE  LYS A 487      -3.300  26.793  16.475  1.00  6.540          H  
ATOM   7812 2HE  LYS A 487      -1.687  27.286  16.997  1.00  6.540          H  
ATOM   7813 1HZ  LYS A 487      -1.861  27.293  14.638  1.00  6.540          H  
ATOM   7814 2HZ  LYS A 487      -0.765  26.148  15.103  1.00  6.540          H  
ATOM   7815 3HZ  LYS A 487      -2.269  25.693  14.611  1.00  6.540          H  
ATOM   7816  N   VAL A 488      -2.233  22.421  22.275  1.00  3.890          N  
ATOM   7817  CA  VAL A 488      -2.231  21.160  22.999  1.00  3.890          C  
ATOM   7818  C   VAL A 488      -3.215  21.212  24.154  1.00  3.890          C  
ATOM   7819  O   VAL A 488      -3.960  20.265  24.362  1.00  3.890          O  
ATOM   7820  CB  VAL A 488      -0.817  20.786  23.515  1.00  5.450          C  
ATOM   7821  CG1 VAL A 488      -0.888  19.579  24.462  1.00  5.450          C  
ATOM   7822  CG2 VAL A 488       0.086  20.411  22.324  1.00  5.450          C  
ATOM   7823  H   VAL A 488      -1.379  22.982  22.239  1.00  4.670          H  
ATOM   7824  HA  VAL A 488      -2.547  20.378  22.320  1.00  4.670          H  
ATOM   7825  HB  VAL A 488      -0.402  21.632  24.054  1.00  6.540          H  
ATOM   7826 1HG1 VAL A 488       0.115  19.331  24.805  1.00  6.540          H  
ATOM   7827 2HG1 VAL A 488      -1.512  19.801  25.327  1.00  6.540          H  
ATOM   7828 3HG1 VAL A 488      -1.301  18.748  23.932  1.00  6.540          H  
ATOM   7829 1HG2 VAL A 488       1.083  20.159  22.680  1.00  6.540          H  
ATOM   7830 2HG2 VAL A 488      -0.342  19.561  21.818  1.00  6.540          H  
ATOM   7831 3HG2 VAL A 488       0.154  21.236  21.635  1.00  6.540          H  
ATOM   7832  N   PHE A 489      -3.224  22.287  24.930  1.00  3.890          N  
ATOM   7833  CA  PHE A 489      -4.158  22.364  26.039  1.00  3.890          C  
ATOM   7834  C   PHE A 489      -5.613  22.421  25.583  1.00  3.890          C  
ATOM   7835  O   PHE A 489      -6.460  21.699  26.111  1.00  3.890          O  
ATOM   7836  CB  PHE A 489      -3.849  23.588  26.906  1.00  5.450          C  
ATOM   7837  CG  PHE A 489      -2.659  23.390  27.801  1.00  5.450          C  
ATOM   7838  CD1 PHE A 489      -1.523  24.163  27.661  1.00  5.450          C  
ATOM   7839  CD2 PHE A 489      -2.663  22.393  28.774  1.00  5.450          C  
ATOM   7840  CE1 PHE A 489      -0.431  23.944  28.456  1.00  5.450          C  
ATOM   7841  CE2 PHE A 489      -1.568  22.181  29.570  1.00  5.450          C  
ATOM   7842  CZ  PHE A 489      -0.450  22.956  29.403  1.00  5.450          C  
ATOM   7843  H   PHE A 489      -2.554  23.039  24.760  1.00  4.670          H  
ATOM   7844  HA  PHE A 489      -4.033  21.468  26.643  1.00  4.670          H  
ATOM   7845 1HB  PHE A 489      -3.636  24.434  26.246  1.00  6.540          H  
ATOM   7846 2HB  PHE A 489      -4.703  23.856  27.497  1.00  6.540          H  
ATOM   7847  HD1 PHE A 489      -1.492  24.948  26.911  1.00  6.540          H  
ATOM   7848  HD2 PHE A 489      -3.544  21.767  28.899  1.00  6.540          H  
ATOM   7849  HE1 PHE A 489       0.458  24.551  28.335  1.00  6.540          H  
ATOM   7850  HE2 PHE A 489      -1.580  21.393  30.326  1.00  6.540          H  
ATOM   7851  HZ  PHE A 489       0.431  22.793  30.026  1.00  6.540          H  
ATOM   7852  N   ALA A 490      -5.900  23.244  24.574  1.00  3.890          N  
ATOM   7853  CA  ALA A 490      -7.255  23.385  24.050  1.00  3.890          C  
ATOM   7854  C   ALA A 490      -7.800  22.075  23.450  1.00  3.890          C  
ATOM   7855  O   ALA A 490      -8.963  21.710  23.658  1.00  3.890          O  
ATOM   7856  CB  ALA A 490      -7.269  24.473  22.988  1.00  5.450          C  
ATOM   7857  H   ALA A 490      -5.149  23.818  24.183  1.00  4.670          H  
ATOM   7858  HA  ALA A 490      -7.905  23.675  24.873  1.00  4.670          H  
ATOM   7859 1HB  ALA A 490      -8.265  24.588  22.611  1.00  6.540          H  
ATOM   7860 2HB  ALA A 490      -6.920  25.414  23.417  1.00  6.540          H  
ATOM   7861 3HB  ALA A 490      -6.609  24.181  22.170  1.00  6.540          H  
ATOM   7862  N   LEU A 491      -6.958  21.333  22.732  1.00  3.890          N  
ATOM   7863  CA  LEU A 491      -7.397  20.097  22.092  1.00  3.890          C  
ATOM   7864  C   LEU A 491      -7.140  18.825  22.902  1.00  3.890          C  
ATOM   7865  O   LEU A 491      -7.836  17.817  22.725  1.00  3.890          O  
ATOM   7866  CB  LEU A 491      -6.683  19.975  20.740  1.00  5.450          C  
ATOM   7867  CG  LEU A 491      -6.967  21.085  19.683  1.00  5.450          C  
ATOM   7868  CD1 LEU A 491      -6.044  20.883  18.498  1.00  5.450          C  
ATOM   7869  CD2 LEU A 491      -8.423  20.999  19.220  1.00  5.450          C  
ATOM   7870  H   LEU A 491      -6.003  21.660  22.555  1.00  4.670          H  
ATOM   7871  HA  LEU A 491      -8.468  20.164  21.938  1.00  4.670          H  
ATOM   7872 1HB  LEU A 491      -5.609  19.966  20.930  1.00  6.540          H  
ATOM   7873 2HB  LEU A 491      -6.953  19.027  20.301  1.00  6.540          H  
ATOM   7874  HG  LEU A 491      -6.767  22.070  20.115  1.00  6.540          H  
ATOM   7875 1HD1 LEU A 491      -6.224  21.647  17.755  1.00  6.540          H  
ATOM   7876 2HD1 LEU A 491      -5.016  20.951  18.839  1.00  6.540          H  
ATOM   7877 3HD1 LEU A 491      -6.228  19.910  18.060  1.00  6.540          H  
ATOM   7878 1HD2 LEU A 491      -8.611  21.755  18.472  1.00  6.540          H  
ATOM   7879 2HD2 LEU A 491      -8.610  20.017  18.787  1.00  6.540          H  
ATOM   7880 3HD2 LEU A 491      -9.095  21.159  20.056  1.00  6.540          H  
ATOM   7881  N   GLY A 492      -6.118  18.857  23.748  1.00  3.890          N  
ATOM   7882  CA  GLY A 492      -5.618  17.727  24.509  1.00  3.890          C  
ATOM   7883  C   GLY A 492      -4.515  17.182  23.630  1.00  3.890          C  
ATOM   7884  O   GLY A 492      -4.665  17.204  22.414  1.00  3.890          O  
ATOM   7885  H   GLY A 492      -5.591  19.715  23.866  1.00  4.670          H  
ATOM   7886 1HA  GLY A 492      -5.221  18.064  25.467  1.00  4.670          H  
ATOM   7887 2HA  GLY A 492      -6.401  16.991  24.680  1.00  4.670          H  
ATOM   7888  N   LEU A 493      -3.435  16.618  24.167  1.00  3.890          N  
ATOM   7889  CA  LEU A 493      -2.392  16.170  23.231  1.00  3.890          C  
ATOM   7890  C   LEU A 493      -2.926  15.151  22.223  1.00  3.890          C  
ATOM   7891  O   LEU A 493      -2.522  15.148  21.057  1.00  3.890          O  
ATOM   7892  CB  LEU A 493      -1.175  15.604  23.968  1.00  5.450          C  
ATOM   7893  CG  LEU A 493       0.050  15.201  23.073  1.00  5.450          C  
ATOM   7894  CD1 LEU A 493       0.592  16.437  22.288  1.00  5.450          C  
ATOM   7895  CD2 LEU A 493       1.136  14.622  23.961  1.00  5.450          C  
ATOM   7896  H   LEU A 493      -3.311  16.561  25.170  1.00  4.670          H  
ATOM   7897  HA  LEU A 493      -2.074  17.041  22.674  1.00  4.670          H  
ATOM   7898 1HB  LEU A 493      -0.832  16.344  24.687  1.00  6.540          H  
ATOM   7899 2HB  LEU A 493      -1.486  14.715  24.514  1.00  6.540          H  
ATOM   7900  HG  LEU A 493      -0.259  14.451  22.349  1.00  6.540          H  
ATOM   7901 1HD1 LEU A 493       1.442  16.136  21.679  1.00  6.540          H  
ATOM   7902 2HD1 LEU A 493      -0.168  16.841  21.637  1.00  6.540          H  
ATOM   7903 3HD1 LEU A 493       0.910  17.205  22.991  1.00  6.540          H  
ATOM   7904 1HD2 LEU A 493       1.988  14.325  23.347  1.00  6.540          H  
ATOM   7905 2HD2 LEU A 493       1.456  15.371  24.687  1.00  6.540          H  
ATOM   7906 3HD2 LEU A 493       0.748  13.750  24.487  1.00  6.540          H  
ATOM   7907  N   ARG A 494      -3.835  14.289  22.684  1.00  3.890          N  
ATOM   7908  CA  ARG A 494      -4.467  13.277  21.850  1.00  3.890          C  
ATOM   7909  C   ARG A 494      -5.288  13.904  20.715  1.00  3.890          C  
ATOM   7910  O   ARG A 494      -5.449  13.299  19.654  1.00  3.890          O  
ATOM   7911  CB  ARG A 494      -5.363  12.381  22.687  1.00  5.450          C  
ATOM   7912  CG  ARG A 494      -4.615  11.435  23.621  1.00  5.450          C  
ATOM   7913  CD  ARG A 494      -5.507  10.387  24.201  1.00  5.450          C  
ATOM   7914  NE  ARG A 494      -6.538  10.958  25.075  1.00  5.450          N  
ATOM   7915  CZ  ARG A 494      -6.391  11.229  26.397  1.00  5.450          C  
ATOM   7916  NH1 ARG A 494      -5.249  10.992  27.015  1.00  5.450          N  
ATOM   7917  NH2 ARG A 494      -7.408  11.740  27.072  1.00  5.450          N  
ATOM   7918  H   ARG A 494      -4.098  14.355  23.656  1.00  4.670          H  
ATOM   7919  HA  ARG A 494      -3.682  12.666  21.405  1.00  4.670          H  
ATOM   7920 1HB  ARG A 494      -6.027  12.995  23.291  1.00  6.540          H  
ATOM   7921 2HB  ARG A 494      -5.984  11.777  22.027  1.00  6.540          H  
ATOM   7922 1HG  ARG A 494      -3.820  10.939  23.064  1.00  6.540          H  
ATOM   7923 2HG  ARG A 494      -4.177  12.009  24.436  1.00  6.540          H  
ATOM   7924 1HD  ARG A 494      -6.010   9.863  23.388  1.00  6.540          H  
ATOM   7925 2HD  ARG A 494      -4.919   9.671  24.770  1.00  6.540          H  
ATOM   7926  HE  ARG A 494      -7.439  11.155  24.658  1.00  6.540          H  
ATOM   7927 1HH1 ARG A 494      -4.467  10.604  26.512  1.00  6.540          H  
ATOM   7928 2HH1 ARG A 494      -5.154  11.200  28.000  1.00  6.540          H  
ATOM   7929 1HH2 ARG A 494      -8.284  11.925  26.604  1.00  6.540          H  
ATOM   7930 2HH2 ARG A 494      -7.311  11.947  28.056  1.00  6.540          H  
ATOM   7931  N   GLY A 495      -5.879  15.075  20.969  1.00  3.890          N  
ATOM   7932  CA  GLY A 495      -6.674  15.772  19.974  1.00  3.890          C  
ATOM   7933  C   GLY A 495      -5.737  16.508  19.024  1.00  3.890          C  
ATOM   7934  O   GLY A 495      -5.881  16.441  17.806  1.00  3.890          O  
ATOM   7935  H   GLY A 495      -5.719  15.547  21.852  1.00  4.670          H  
ATOM   7936 1HA  GLY A 495      -7.293  15.065  19.426  1.00  4.670          H  
ATOM   7937 2HA  GLY A 495      -7.335  16.482  20.472  1.00  4.670          H  
ATOM   7938  N   TYR A 496      -4.726  17.161  19.590  1.00  3.890          N  
ATOM   7939  CA  TYR A 496      -3.751  17.957  18.862  1.00  3.890          C  
ATOM   7940  C   TYR A 496      -3.092  17.135  17.780  1.00  3.890          C  
ATOM   7941  O   TYR A 496      -3.110  17.499  16.603  1.00  3.890          O  
ATOM   7942  CB  TYR A 496      -2.712  18.504  19.847  1.00  5.450          C  
ATOM   7943  CG  TYR A 496      -1.576  19.298  19.255  1.00  5.450          C  
ATOM   7944  CD1 TYR A 496      -1.744  20.625  18.956  1.00  5.450          C  
ATOM   7945  CD2 TYR A 496      -0.352  18.692  19.023  1.00  5.450          C  
ATOM   7946  CE1 TYR A 496      -0.695  21.352  18.416  1.00  5.450          C  
ATOM   7947  CE2 TYR A 496       0.689  19.410  18.486  1.00  5.450          C  
ATOM   7948  CZ  TYR A 496       0.515  20.746  18.182  1.00  5.450          C  
ATOM   7949  OH  TYR A 496       1.536  21.481  17.621  1.00  5.450          O  
ATOM   7950  H   TYR A 496      -4.653  17.135  20.606  1.00  4.670          H  
ATOM   7951  HA  TYR A 496      -4.255  18.779  18.379  1.00  4.670          H  
ATOM   7952 1HB  TYR A 496      -3.225  19.131  20.566  1.00  6.540          H  
ATOM   7953 2HB  TYR A 496      -2.285  17.681  20.398  1.00  6.540          H  
ATOM   7954  HD1 TYR A 496      -2.700  21.095  19.137  1.00  6.540          H  
ATOM   7955  HD2 TYR A 496      -0.218  17.652  19.260  1.00  6.540          H  
ATOM   7956  HE1 TYR A 496      -0.821  22.393  18.164  1.00  6.540          H  
ATOM   7957  HE2 TYR A 496       1.645  18.925  18.298  1.00  6.540          H  
ATOM   7958  HH  TYR A 496       2.270  20.897  17.402  1.00  6.540          H  
ATOM   7959  N   LEU A 497      -2.605  15.965  18.151  1.00  3.890          N  
ATOM   7960  CA  LEU A 497      -1.869  15.139  17.221  1.00  3.890          C  
ATOM   7961  C   LEU A 497      -2.752  14.386  16.229  1.00  3.890          C  
ATOM   7962  O   LEU A 497      -2.246  13.609  15.419  1.00  3.890          O  
ATOM   7963  CB  LEU A 497      -1.010  14.132  17.995  1.00  5.450          C  
ATOM   7964  CG  LEU A 497       0.124  14.718  18.889  1.00  5.450          C  
ATOM   7965  CD1 LEU A 497       0.744  13.588  19.680  1.00  5.450          C  
ATOM   7966  CD2 LEU A 497       1.198  15.438  18.030  1.00  5.450          C  
ATOM   7967  H   LEU A 497      -2.664  15.697  19.139  1.00  4.670          H  
ATOM   7968  HA  LEU A 497      -1.228  15.795  16.645  1.00  4.670          H  
ATOM   7969 1HB  LEU A 497      -1.676  13.566  18.652  1.00  6.540          H  
ATOM   7970 2HB  LEU A 497      -0.558  13.441  17.287  1.00  6.540          H  
ATOM   7971  HG  LEU A 497      -0.307  15.418  19.592  1.00  6.540          H  
ATOM   7972 1HD1 LEU A 497       1.524  13.982  20.330  1.00  6.540          H  
ATOM   7973 2HD1 LEU A 497      -0.025  13.109  20.287  1.00  6.540          H  
ATOM   7974 3HD1 LEU A 497       1.176  12.860  18.999  1.00  6.540          H  
ATOM   7975 1HD2 LEU A 497       1.975  15.833  18.683  1.00  6.540          H  
ATOM   7976 2HD2 LEU A 497       1.644  14.732  17.329  1.00  6.540          H  
ATOM   7977 3HD2 LEU A 497       0.756  16.258  17.481  1.00  6.540          H  
ATOM   7978  N   SER A 498      -4.074  14.569  16.288  1.00  3.890          N  
ATOM   7979  CA  SER A 498      -4.937  13.912  15.324  1.00  3.890          C  
ATOM   7980  C   SER A 498      -4.945  14.723  14.029  1.00  3.890          C  
ATOM   7981  O   SER A 498      -5.444  14.258  13.000  1.00  3.890          O  
ATOM   7982  CB  SER A 498      -6.361  13.784  15.829  1.00  5.450          C  
ATOM   7983  OG  SER A 498      -7.014  15.018  15.834  1.00  5.450          O  
ATOM   7984  H   SER A 498      -4.500  15.201  16.967  1.00  4.670          H  
ATOM   7985  HA  SER A 498      -4.546  12.918  15.115  1.00  4.670          H  
ATOM   7986 1HB  SER A 498      -6.902  13.086  15.198  1.00  6.540          H  
ATOM   7987 2HB  SER A 498      -6.349  13.376  16.842  1.00  6.540          H  
ATOM   7988  HG  SER A 498      -6.664  15.511  16.599  1.00  6.540          H  
ATOM   7989  N   TYR A 499      -4.393  15.944  14.082  1.00  3.890          N  
ATOM   7990  CA  TYR A 499      -4.353  16.831  12.937  1.00  3.890          C  
ATOM   7991  C   TYR A 499      -2.916  16.859  12.420  1.00  3.890          C  
ATOM   7992  O   TYR A 499      -2.071  17.477  13.069  1.00  3.890          O  
ATOM   7993  CB  TYR A 499      -4.753  18.251  13.343  1.00  5.450          C  
ATOM   7994  CG  TYR A 499      -6.159  18.403  13.882  1.00  5.450          C  
ATOM   7995  CD1 TYR A 499      -6.380  18.307  15.255  1.00  5.450          C  
ATOM   7996  CD2 TYR A 499      -7.221  18.644  13.030  1.00  5.450          C  
ATOM   7997  CE1 TYR A 499      -7.653  18.448  15.769  1.00  5.450          C  
ATOM   7998  CE2 TYR A 499      -8.497  18.788  13.547  1.00  5.450          C  
ATOM   7999  CZ  TYR A 499      -8.712  18.687  14.911  1.00  5.450          C  
ATOM   8000  OH  TYR A 499      -9.983  18.828  15.419  1.00  5.450          O  
ATOM   8001  H   TYR A 499      -3.992  16.275  14.966  1.00  4.670          H  
ATOM   8002  HA  TYR A 499      -5.049  16.476  12.186  1.00  4.670          H  
ATOM   8003 1HB  TYR A 499      -4.079  18.590  14.111  1.00  6.540          H  
ATOM   8004 2HB  TYR A 499      -4.638  18.920  12.493  1.00  6.540          H  
ATOM   8005  HD1 TYR A 499      -5.545  18.117  15.929  1.00  6.540          H  
ATOM   8006  HD2 TYR A 499      -7.054  18.721  11.958  1.00  6.540          H  
ATOM   8007  HE1 TYR A 499      -7.816  18.368  16.845  1.00  6.540          H  
ATOM   8008  HE2 TYR A 499      -9.337  18.978  12.878  1.00  6.540          H  
ATOM   8009  HH  TYR A 499      -9.975  18.636  16.360  1.00  6.540          H  
ATOM   8010  N   PRO A 500      -2.603  16.297  11.242  1.00  3.890          N  
ATOM   8011  CA  PRO A 500      -1.263  16.223  10.677  1.00  3.850          C  
ATOM   8012  C   PRO A 500      -0.526  17.563  10.690  1.00  3.730          C  
ATOM   8013  O   PRO A 500       0.696  17.593  10.863  1.00  3.650          O  
ATOM   8014  CB  PRO A 500      -1.545  15.769   9.261  1.00  5.780          C  
ATOM   8015  CG  PRO A 500      -2.797  14.948   9.366  1.00  5.780          C  
ATOM   8016  CD  PRO A 500      -3.638  15.651  10.408  1.00  5.780          C  
ATOM   8017  HA  PRO A 500      -0.691  15.457  11.219  1.00  4.620          H  
ATOM   8018 1HB  PRO A 500      -1.636  16.635   8.594  1.00  6.930          H  
ATOM   8019 2HB  PRO A 500      -0.700  15.185   8.923  1.00  6.930          H  
ATOM   8020 1HG  PRO A 500      -3.291  14.889   8.384  1.00  6.930          H  
ATOM   8021 2HG  PRO A 500      -2.541  13.919   9.651  1.00  6.930          H  
ATOM   8022 1HD  PRO A 500      -4.311  16.393   9.948  1.00  6.930          H  
ATOM   8023 2HD  PRO A 500      -4.180  14.876  10.973  1.00  6.930          H  
ATOM   8024  N   SER A 501      -1.266  18.673  10.541  1.00  3.750          N  
ATOM   8025  CA  SER A 501      -0.666  19.997  10.568  1.00  3.640          C  
ATOM   8026  C   SER A 501      -0.043  20.268  11.933  1.00  3.680          C  
ATOM   8027  O   SER A 501       1.037  20.865  12.026  1.00  3.590          O  
ATOM   8028  CB  SER A 501      -1.720  21.055  10.289  1.00  5.140          C  
ATOM   8029  OG  SER A 501      -2.219  20.955   8.980  1.00  5.140          O  
ATOM   8030  H   SER A 501      -2.258  18.626  10.358  1.00  4.500          H  
ATOM   8031  HA  SER A 501       0.116  20.043   9.811  1.00  4.370          H  
ATOM   8032 1HB  SER A 501      -2.537  20.944  11.003  1.00  6.170          H  
ATOM   8033 2HB  SER A 501      -1.287  22.042  10.444  1.00  6.170          H  
ATOM   8034  HG  SER A 501      -2.865  21.665   8.886  1.00  6.170          H  
ATOM   8035  N   ASN A 502      -0.758  19.862  12.990  1.00  3.820          N  
ATOM   8036  CA  ASN A 502      -0.332  20.058  14.364  1.00  3.880          C  
ATOM   8037  C   ASN A 502       0.779  19.096  14.689  1.00  3.830          C  
ATOM   8038  O   ASN A 502       1.704  19.433  15.430  1.00  3.800          O  
ATOM   8039  CB  ASN A 502      -1.496  19.900  15.311  1.00  5.410          C  
ATOM   8040  CG  ASN A 502      -2.428  21.085  15.329  1.00  5.410          C  
ATOM   8041  OD1 ASN A 502      -2.038  22.205  14.974  1.00  5.410          O  
ATOM   8042  ND2 ASN A 502      -3.639  20.871  15.760  1.00  5.410          N  
ATOM   8043  H   ASN A 502      -1.605  19.324  12.832  1.00  4.580          H  
ATOM   8044  HA  ASN A 502       0.069  21.065  14.470  1.00  4.660          H  
ATOM   8045 1HB  ASN A 502      -2.059  19.047  14.990  1.00  6.490          H  
ATOM   8046 2HB  ASN A 502      -1.156  19.669  16.279  1.00  6.490          H  
ATOM   8047 1HD2 ASN A 502      -4.297  21.623  15.795  1.00  6.490          H  
ATOM   8048 2HD2 ASN A 502      -3.900  19.949  16.071  1.00  6.490          H  
ATOM   8049  N   VAL A 503       0.731  17.915  14.079  1.00  3.830          N  
ATOM   8050  CA  VAL A 503       1.769  16.933  14.328  1.00  3.810          C  
ATOM   8051  C   VAL A 503       3.091  17.476  13.809  1.00  3.650          C  
ATOM   8052  O   VAL A 503       4.094  17.437  14.523  1.00  3.620          O  
ATOM   8053  CB  VAL A 503       1.478  15.593  13.621  1.00  5.340          C  
ATOM   8054  CG1 VAL A 503       2.688  14.645  13.771  1.00  5.340          C  
ATOM   8055  CG2 VAL A 503       0.221  14.966  14.191  1.00  5.340          C  
ATOM   8056  H   VAL A 503      -0.092  17.712  13.503  1.00  4.600          H  
ATOM   8057  HA  VAL A 503       1.847  16.765  15.400  1.00  4.570          H  
ATOM   8058  HB  VAL A 503       1.337  15.776  12.563  1.00  6.410          H  
ATOM   8059 1HG1 VAL A 503       2.476  13.710  13.256  1.00  6.410          H  
ATOM   8060 2HG1 VAL A 503       3.584  15.088  13.338  1.00  6.410          H  
ATOM   8061 3HG1 VAL A 503       2.864  14.444  14.829  1.00  6.410          H  
ATOM   8062 1HG2 VAL A 503       0.004  14.028  13.683  1.00  6.410          H  
ATOM   8063 2HG2 VAL A 503       0.366  14.772  15.237  1.00  6.410          H  
ATOM   8064 3HG2 VAL A 503      -0.622  15.637  14.065  1.00  6.410          H  
ATOM   8065  N   PHE A 504       3.090  17.979  12.568  1.00  3.560          N  
ATOM   8066  CA  PHE A 504       4.295  18.517  11.951  1.00  3.410          C  
ATOM   8067  C   PHE A 504       4.857  19.690  12.749  1.00  3.390          C  
ATOM   8068  O   PHE A 504       6.040  19.688  13.119  1.00  3.340          O  
ATOM   8069  CB  PHE A 504       4.006  18.957  10.520  1.00  4.830          C  
ATOM   8070  CG  PHE A 504       5.199  19.516   9.796  1.00  4.830          C  
ATOM   8071  CD1 PHE A 504       6.136  18.650   9.241  1.00  4.830          C  
ATOM   8072  CD2 PHE A 504       5.403  20.881   9.661  1.00  4.830          C  
ATOM   8073  CE1 PHE A 504       7.238  19.129   8.570  1.00  4.830          C  
ATOM   8074  CE2 PHE A 504       6.510  21.349   8.986  1.00  4.830          C  
ATOM   8075  CZ  PHE A 504       7.423  20.474   8.441  1.00  4.830          C  
ATOM   8076  H   PHE A 504       2.220  17.955  12.026  1.00  4.270          H  
ATOM   8077  HA  PHE A 504       5.047  17.729  11.929  1.00  4.090          H  
ATOM   8078 1HB  PHE A 504       3.618  18.112   9.951  1.00  5.800          H  
ATOM   8079 2HB  PHE A 504       3.223  19.719  10.530  1.00  5.800          H  
ATOM   8080  HD1 PHE A 504       5.991  17.574   9.340  1.00  5.800          H  
ATOM   8081  HD2 PHE A 504       4.682  21.591  10.099  1.00  5.800          H  
ATOM   8082  HE1 PHE A 504       7.961  18.433   8.142  1.00  5.800          H  
ATOM   8083  HE2 PHE A 504       6.674  22.409   8.889  1.00  5.800          H  
ATOM   8084  HZ  PHE A 504       8.297  20.856   7.913  1.00  5.800          H  
ATOM   8085  N   ASP A 505       4.013  20.698  13.037  1.00  3.440          N  
ATOM   8086  CA  ASP A 505       4.488  21.836  13.808  1.00  3.410          C  
ATOM   8087  C   ASP A 505       4.934  21.405  15.192  1.00  3.430          C  
ATOM   8088  O   ASP A 505       5.908  21.942  15.719  1.00  3.360          O  
ATOM   8089  CB  ASP A 505       3.425  22.926  13.924  1.00  4.790          C  
ATOM   8090  CG  ASP A 505       3.220  23.723  12.642  1.00  4.790          C  
ATOM   8091  OD1 ASP A 505       4.035  23.637  11.768  1.00  4.790          O  
ATOM   8092  OD2 ASP A 505       2.256  24.454  12.564  1.00  4.790          O  
ATOM   8093  H   ASP A 505       3.043  20.688  12.700  1.00  4.130          H  
ATOM   8094  HA  ASP A 505       5.349  22.260  13.290  1.00  4.090          H  
ATOM   8095 1HB  ASP A 505       2.473  22.461  14.199  1.00  5.740          H  
ATOM   8096 2HB  ASP A 505       3.697  23.612  14.726  1.00  5.740          H  
ATOM   8097  N   GLY A 506       4.237  20.427  15.776  1.00  3.540          N  
ATOM   8098  CA  GLY A 506       4.534  19.881  17.088  1.00  3.590          C  
ATOM   8099  C   GLY A 506       5.942  19.324  17.123  1.00  3.500          C  
ATOM   8100  O   GLY A 506       6.719  19.654  18.021  1.00  3.490          O  
ATOM   8101  H   GLY A 506       3.423  20.045  15.299  1.00  4.250          H  
ATOM   8102 1HA  GLY A 506       4.416  20.653  17.846  1.00  4.310          H  
ATOM   8103 2HA  GLY A 506       3.822  19.086  17.307  1.00  4.310          H  
ATOM   8104  N   LEU A 507       6.272  18.466  16.158  1.00  3.470          N  
ATOM   8105  CA  LEU A 507       7.593  17.862  16.099  1.00  3.420          C  
ATOM   8106  C   LEU A 507       8.679  18.919  15.927  1.00  3.300          C  
ATOM   8107  O   LEU A 507       9.738  18.832  16.568  1.00  3.290          O  
ATOM   8108  CB  LEU A 507       7.639  16.880  14.920  1.00  4.810          C  
ATOM   8109  CG  LEU A 507       6.784  15.588  15.050  1.00  4.810          C  
ATOM   8110  CD1 LEU A 507       6.755  14.889  13.702  1.00  4.810          C  
ATOM   8111  CD2 LEU A 507       7.366  14.663  16.115  1.00  4.810          C  
ATOM   8112  H   LEU A 507       5.558  18.208  15.465  1.00  4.160          H  
ATOM   8113  HA  LEU A 507       7.778  17.344  17.035  1.00  4.100          H  
ATOM   8114 1HB  LEU A 507       7.283  17.412  14.033  1.00  5.770          H  
ATOM   8115 2HB  LEU A 507       8.672  16.588  14.750  1.00  5.770          H  
ATOM   8116  HG  LEU A 507       5.769  15.849  15.324  1.00  5.770          H  
ATOM   8117 1HD1 LEU A 507       6.143  13.990  13.774  1.00  5.770          H  
ATOM   8118 2HD1 LEU A 507       6.323  15.561  12.958  1.00  5.770          H  
ATOM   8119 3HD1 LEU A 507       7.765  14.617  13.404  1.00  5.770          H  
ATOM   8120 1HD2 LEU A 507       6.753  13.766  16.180  1.00  5.770          H  
ATOM   8121 2HD2 LEU A 507       8.385  14.387  15.842  1.00  5.770          H  
ATOM   8122 3HD2 LEU A 507       7.374  15.154  17.081  1.00  5.770          H  
ATOM   8123  N   LEU A 508       8.428  19.927  15.080  1.00  3.250          N  
ATOM   8124  CA  LEU A 508       9.414  20.983  14.924  1.00  3.140          C  
ATOM   8125  C   LEU A 508       9.534  21.822  16.183  1.00  3.150          C  
ATOM   8126  O   LEU A 508      10.632  22.208  16.580  1.00  3.070          O  
ATOM   8127  CB  LEU A 508       9.095  21.874  13.739  1.00  4.440          C  
ATOM   8128  CG  LEU A 508       9.286  21.275  12.350  1.00  4.440          C  
ATOM   8129  CD1 LEU A 508       8.737  22.228  11.369  1.00  4.440          C  
ATOM   8130  CD2 LEU A 508      10.784  21.058  12.059  1.00  4.440          C  
ATOM   8131  H   LEU A 508       7.557  19.938  14.534  1.00  3.900          H  
ATOM   8132  HA  LEU A 508      10.364  20.511  14.747  1.00  3.770          H  
ATOM   8133 1HB  LEU A 508       8.045  22.157  13.819  1.00  5.330          H  
ATOM   8134 2HB  LEU A 508       9.706  22.773  13.809  1.00  5.330          H  
ATOM   8135  HG  LEU A 508       8.745  20.327  12.267  1.00  5.330          H  
ATOM   8136 1HD1 LEU A 508       8.877  21.840  10.379  1.00  5.330          H  
ATOM   8137 2HD1 LEU A 508       7.673  22.388  11.561  1.00  5.330          H  
ATOM   8138 3HD1 LEU A 508       9.264  23.140  11.466  1.00  5.330          H  
ATOM   8139 1HD2 LEU A 508      10.888  20.656  11.059  1.00  5.330          H  
ATOM   8140 2HD2 LEU A 508      11.316  22.014  12.128  1.00  5.330          H  
ATOM   8141 3HD2 LEU A 508      11.221  20.358  12.760  1.00  5.330          H  
ATOM   8142  N   THR A 509       8.414  22.085  16.828  1.00  3.270          N  
ATOM   8143  CA  THR A 509       8.400  22.884  18.025  1.00  3.350          C  
ATOM   8144  C   THR A 509       9.212  22.200  19.116  1.00  3.400          C  
ATOM   8145  O   THR A 509       9.991  22.865  19.811  1.00  3.400          O  
ATOM   8146  CB  THR A 509       6.969  23.187  18.464  1.00  4.660          C  
ATOM   8147  OG1 THR A 509       6.300  23.938  17.437  1.00  4.660          O  
ATOM   8148  CG2 THR A 509       7.019  23.995  19.680  1.00  4.660          C  
ATOM   8149  H   THR A 509       7.529  21.768  16.447  1.00  3.920          H  
ATOM   8150  HA  THR A 509       8.868  23.832  17.812  1.00  4.020          H  
ATOM   8151  HB  THR A 509       6.428  22.268  18.632  1.00  5.590          H  
ATOM   8152  HG1 THR A 509       6.168  23.356  16.666  1.00  5.590          H  
ATOM   8153 1HG2 THR A 509       6.031  24.238  19.984  1.00  5.590          H  
ATOM   8154 2HG2 THR A 509       7.504  23.432  20.460  1.00  5.590          H  
ATOM   8155 3HG2 THR A 509       7.571  24.911  19.483  1.00  5.590          H  
ATOM   8156  N   VAL A 510       9.055  20.889  19.269  1.00  3.480          N  
ATOM   8157  CA  VAL A 510       9.841  20.183  20.258  1.00  3.590          C  
ATOM   8158  C   VAL A 510      11.331  20.237  19.915  1.00  3.460          C  
ATOM   8159  O   VAL A 510      12.134  20.471  20.812  1.00  3.530          O  
ATOM   8160  CB  VAL A 510       9.370  18.740  20.456  1.00  4.980          C  
ATOM   8161  CG1 VAL A 510      10.368  17.977  21.372  1.00  4.980          C  
ATOM   8162  CG2 VAL A 510       7.983  18.772  21.101  1.00  4.980          C  
ATOM   8163  H   VAL A 510       8.358  20.397  18.699  1.00  4.180          H  
ATOM   8164  HA  VAL A 510       9.699  20.687  21.212  1.00  4.310          H  
ATOM   8165  HB  VAL A 510       9.320  18.230  19.488  1.00  5.980          H  
ATOM   8166 1HG1 VAL A 510      10.016  16.957  21.515  1.00  5.980          H  
ATOM   8167 2HG1 VAL A 510      11.358  17.944  20.920  1.00  5.980          H  
ATOM   8168 3HG1 VAL A 510      10.432  18.479  22.339  1.00  5.980          H  
ATOM   8169 1HG2 VAL A 510       7.626  17.755  21.249  1.00  5.980          H  
ATOM   8170 2HG2 VAL A 510       8.041  19.279  22.062  1.00  5.980          H  
ATOM   8171 3HG2 VAL A 510       7.290  19.306  20.456  1.00  5.980          H  
ATOM   8172  N   VAL A 511      11.749  20.027  18.658  1.00  3.310          N  
ATOM   8173  CA  VAL A 511      13.194  20.142  18.442  1.00  3.250          C  
ATOM   8174  C   VAL A 511      13.690  21.573  18.752  1.00  3.170          C  
ATOM   8175  O   VAL A 511      14.836  21.733  19.184  1.00  3.220          O  
ATOM   8176  CB  VAL A 511      13.658  19.639  17.053  1.00  4.570          C  
ATOM   8177  CG1 VAL A 511      13.190  20.528  15.949  1.00  4.570          C  
ATOM   8178  CG2 VAL A 511      15.205  19.551  17.055  1.00  4.570          C  
ATOM   8179  H   VAL A 511      11.089  19.786  17.908  1.00  3.970          H  
ATOM   8180  HA  VAL A 511      13.674  19.472  19.153  1.00  3.900          H  
ATOM   8181  HB  VAL A 511      13.237  18.651  16.876  1.00  5.490          H  
ATOM   8182 1HG1 VAL A 511      13.523  20.133  14.991  1.00  5.490          H  
ATOM   8183 2HG1 VAL A 511      12.151  20.533  15.977  1.00  5.490          H  
ATOM   8184 3HG1 VAL A 511      13.562  21.532  16.074  1.00  5.490          H  
ATOM   8185 1HG2 VAL A 511      15.546  19.172  16.093  1.00  5.490          H  
ATOM   8186 2HG2 VAL A 511      15.639  20.529  17.216  1.00  5.490          H  
ATOM   8187 3HG2 VAL A 511      15.532  18.879  17.849  1.00  5.490          H  
ATOM   8188  N   LEU A 512      12.855  22.603  18.523  1.00  3.110          N  
ATOM   8189  CA  LEU A 512      13.220  23.973  18.885  1.00  3.120          C  
ATOM   8190  C   LEU A 512      13.396  24.071  20.424  1.00  3.280          C  
ATOM   8191  O   LEU A 512      14.317  24.741  20.898  1.00  3.320          O  
ATOM   8192  CB  LEU A 512      12.162  24.967  18.365  1.00  4.360          C  
ATOM   8193  CG  LEU A 512      12.062  25.179  16.827  1.00  4.360          C  
ATOM   8194  CD1 LEU A 512      10.812  25.977  16.517  1.00  4.360          C  
ATOM   8195  CD2 LEU A 512      13.267  25.960  16.318  1.00  4.360          C  
ATOM   8196  H   LEU A 512      11.960  22.415  18.057  1.00  3.730          H  
ATOM   8197  HA  LEU A 512      14.176  24.203  18.427  1.00  3.740          H  
ATOM   8198 1HB  LEU A 512      11.191  24.670  18.725  1.00  5.240          H  
ATOM   8199 2HB  LEU A 512      12.380  25.913  18.762  1.00  5.240          H  
ATOM   8200  HG  LEU A 512      12.010  24.217  16.327  1.00  5.240          H  
ATOM   8201 1HD1 LEU A 512      10.742  26.121  15.455  1.00  5.240          H  
ATOM   8202 2HD1 LEU A 512       9.937  25.460  16.854  1.00  5.240          H  
ATOM   8203 3HD1 LEU A 512      10.882  26.925  17.016  1.00  5.240          H  
ATOM   8204 1HD2 LEU A 512      13.169  26.109  15.241  1.00  5.240          H  
ATOM   8205 2HD2 LEU A 512      13.311  26.923  16.792  1.00  5.240          H  
ATOM   8206 3HD2 LEU A 512      14.180  25.416  16.526  1.00  5.240          H  
ATOM   8207  N   LEU A 513      12.552  23.361  21.201  1.00  3.430          N  
ATOM   8208  CA  LEU A 513      12.672  23.296  22.674  1.00  3.630          C  
ATOM   8209  C   LEU A 513      14.022  22.689  23.046  1.00  3.650          C  
ATOM   8210  O   LEU A 513      14.738  23.181  23.927  1.00  3.720          O  
ATOM   8211  CB  LEU A 513      11.598  22.356  23.274  1.00  5.000          C  
ATOM   8212  CG  LEU A 513      11.535  22.142  24.814  1.00  5.000          C  
ATOM   8213  CD1 LEU A 513      11.234  23.449  25.572  1.00  5.000          C  
ATOM   8214  CD2 LEU A 513      10.463  21.097  25.064  1.00  5.000          C  
ATOM   8215  H   LEU A 513      11.757  22.905  20.740  1.00  4.120          H  
ATOM   8216  HA  LEU A 513      12.600  24.303  23.083  1.00  4.360          H  
ATOM   8217 1HB  LEU A 513      10.626  22.604  22.904  1.00  6.000          H  
ATOM   8218 2HB  LEU A 513      11.813  21.378  22.910  1.00  6.000          H  
ATOM   8219  HG  LEU A 513      12.495  21.770  25.172  1.00  6.000          H  
ATOM   8220 1HD1 LEU A 513      11.192  23.245  26.643  1.00  6.000          H  
ATOM   8221 2HD1 LEU A 513      12.017  24.184  25.382  1.00  6.000          H  
ATOM   8222 3HD1 LEU A 513      10.284  23.844  25.256  1.00  6.000          H  
ATOM   8223 1HD2 LEU A 513      10.392  20.895  26.133  1.00  6.000          H  
ATOM   8224 2HD2 LEU A 513       9.517  21.461  24.697  1.00  6.000          H  
ATOM   8225 3HD2 LEU A 513      10.721  20.178  24.536  1.00  6.000          H  
ATOM   8226  N   VAL A 514      14.371  21.603  22.351  1.00  3.630          N  
ATOM   8227  CA  VAL A 514      15.621  20.903  22.581  1.00  3.730          C  
ATOM   8228  C   VAL A 514      16.773  21.855  22.302  1.00  3.580          C  
ATOM   8229  O   VAL A 514      17.706  21.956  23.102  1.00  3.720          O  
ATOM   8230  CB  VAL A 514      15.718  19.642  21.690  1.00  5.180          C  
ATOM   8231  CG1 VAL A 514      17.107  19.013  21.764  1.00  5.180          C  
ATOM   8232  CG2 VAL A 514      14.660  18.632  22.141  1.00  5.180          C  
ATOM   8233  H   VAL A 514      13.699  21.249  21.662  1.00  4.360          H  
ATOM   8234  HA  VAL A 514      15.661  20.595  23.627  1.00  4.480          H  
ATOM   8235  HB  VAL A 514      15.545  19.919  20.665  1.00  6.220          H  
ATOM   8236 1HG1 VAL A 514      17.139  18.137  21.119  1.00  6.220          H  
ATOM   8237 2HG1 VAL A 514      17.865  19.720  21.435  1.00  6.220          H  
ATOM   8238 3HG1 VAL A 514      17.306  18.713  22.780  1.00  6.220          H  
ATOM   8239 1HG2 VAL A 514      14.704  17.746  21.509  1.00  6.220          H  
ATOM   8240 2HG2 VAL A 514      14.847  18.351  23.175  1.00  6.220          H  
ATOM   8241 3HG2 VAL A 514      13.676  19.073  22.069  1.00  6.220          H  
ATOM   8242  N   LEU A 515      16.685  22.608  21.201  1.00  3.350          N  
ATOM   8243  CA  LEU A 515      17.714  23.578  20.880  1.00  3.260          C  
ATOM   8244  C   LEU A 515      17.902  24.634  21.972  1.00  3.330          C  
ATOM   8245  O   LEU A 515      19.036  24.858  22.433  1.00  3.420          O  
ATOM   8246  CB  LEU A 515      17.332  24.272  19.560  1.00  4.600          C  
ATOM   8247  CG  LEU A 515      18.152  25.494  19.088  1.00  4.600          C  
ATOM   8248  CD1 LEU A 515      19.622  25.147  18.858  1.00  4.600          C  
ATOM   8249  CD2 LEU A 515      17.495  25.970  17.810  1.00  4.600          C  
ATOM   8250  H   LEU A 515      15.911  22.452  20.556  1.00  4.020          H  
ATOM   8251  HA  LEU A 515      18.614  23.054  20.713  1.00  3.910          H  
ATOM   8252 1HB  LEU A 515      17.368  23.521  18.778  1.00  5.520          H  
ATOM   8253 2HB  LEU A 515      16.319  24.605  19.639  1.00  5.520          H  
ATOM   8254  HG  LEU A 515      18.106  26.284  19.838  1.00  5.520          H  
ATOM   8255 1HD1 LEU A 515      20.148  26.032  18.520  1.00  5.520          H  
ATOM   8256 2HD1 LEU A 515      20.064  24.819  19.784  1.00  5.520          H  
ATOM   8257 3HD1 LEU A 515      19.710  24.366  18.114  1.00  5.520          H  
ATOM   8258 1HD2 LEU A 515      18.014  26.853  17.433  1.00  5.520          H  
ATOM   8259 2HD2 LEU A 515      17.542  25.184  17.093  1.00  5.520          H  
ATOM   8260 3HD2 LEU A 515      16.455  26.211  17.994  1.00  5.520          H  
ATOM   8261  N   GLU A 516      16.807  25.239  22.440  1.00  3.360          N  
ATOM   8262  CA  GLU A 516      16.896  26.277  23.462  1.00  3.520          C  
ATOM   8263  C   GLU A 516      17.616  25.805  24.715  1.00  3.740          C  
ATOM   8264  O   GLU A 516      18.443  26.532  25.272  1.00  3.840          O  
ATOM   8265  CB  GLU A 516      15.504  26.761  23.903  1.00  4.860          C  
ATOM   8266  CG  GLU A 516      15.510  27.877  24.982  1.00  4.860          C  
ATOM   8267  CD  GLU A 516      14.132  28.250  25.487  1.00  4.860          C  
ATOM   8268  OE1 GLU A 516      13.170  27.690  25.024  1.00  4.860          O  
ATOM   8269  OE2 GLU A 516      14.054  29.085  26.356  1.00  4.860          O  
ATOM   8270  H   GLU A 516      15.893  25.005  22.028  1.00  4.030          H  
ATOM   8271  HA  GLU A 516      17.444  27.119  23.046  1.00  4.220          H  
ATOM   8272 1HB  GLU A 516      15.011  27.171  23.054  1.00  5.840          H  
ATOM   8273 2HB  GLU A 516      14.909  25.918  24.258  1.00  5.840          H  
ATOM   8274 1HG  GLU A 516      16.100  27.554  25.838  1.00  5.840          H  
ATOM   8275 2HG  GLU A 516      15.990  28.763  24.563  1.00  5.840          H  
ATOM   8276  N   ILE A 517      17.299  24.599  25.174  1.00  3.880          N  
ATOM   8277  CA  ILE A 517      17.904  24.133  26.403  1.00  3.890          C  
ATOM   8278  C   ILE A 517      19.059  23.149  26.232  1.00  3.890          C  
ATOM   8279  O   ILE A 517      20.161  23.400  26.734  1.00  3.890          O  
ATOM   8280  CB  ILE A 517      16.819  23.493  27.293  1.00  5.440          C  
ATOM   8281  CG1 ILE A 517      15.759  24.582  27.632  1.00  5.440          C  
ATOM   8282  CG2 ILE A 517      17.463  22.895  28.585  1.00  5.440          C  
ATOM   8283  CD1 ILE A 517      14.496  24.064  28.271  1.00  5.440          C  
ATOM   8284  H   ILE A 517      16.576  24.050  24.687  1.00  4.660          H  
ATOM   8285  HA  ILE A 517      18.293  25.002  26.930  1.00  4.670          H  
ATOM   8286  HB  ILE A 517      16.311  22.705  26.736  1.00  6.530          H  
ATOM   8287 1HG1 ILE A 517      16.211  25.319  28.292  1.00  6.530          H  
ATOM   8288 2HG1 ILE A 517      15.467  25.083  26.710  1.00  6.530          H  
ATOM   8289 1HG2 ILE A 517      16.700  22.447  29.210  1.00  6.530          H  
ATOM   8290 2HG2 ILE A 517      18.190  22.126  28.335  1.00  6.530          H  
ATOM   8291 3HG2 ILE A 517      17.963  23.689  29.141  1.00  6.530          H  
ATOM   8292 1HD1 ILE A 517      13.820  24.902  28.447  1.00  6.530          H  
ATOM   8293 2HD1 ILE A 517      14.017  23.349  27.597  1.00  6.530          H  
ATOM   8294 3HD1 ILE A 517      14.715  23.580  29.215  1.00  6.530          H  
ATOM   8295  N   SER A 518      18.803  22.014  25.586  1.00  3.890          N  
ATOM   8296  CA  SER A 518      19.768  20.935  25.558  1.00  3.890          C  
ATOM   8297  C   SER A 518      20.885  21.160  24.573  1.00  3.890          C  
ATOM   8298  O   SER A 518      22.037  20.880  24.880  1.00  3.890          O  
ATOM   8299  CB  SER A 518      19.081  19.630  25.210  1.00  5.450          C  
ATOM   8300  OG  SER A 518      18.157  19.248  26.195  1.00  5.450          O  
ATOM   8301  H   SER A 518      17.925  21.897  25.099  1.00  4.670          H  
ATOM   8302  HA  SER A 518      20.205  20.845  26.551  1.00  4.670          H  
ATOM   8303 1HB  SER A 518      18.580  19.749  24.270  1.00  6.540          H  
ATOM   8304 2HB  SER A 518      19.830  18.850  25.088  1.00  6.540          H  
ATOM   8305  HG  SER A 518      17.853  18.371  25.947  1.00  6.540          H  
ATOM   8306  N   THR A 519      20.575  21.636  23.377  1.00  3.890          N  
ATOM   8307  CA  THR A 519      21.647  21.772  22.393  1.00  3.890          C  
ATOM   8308  C   THR A 519      22.623  22.819  22.851  1.00  3.890          C  
ATOM   8309  O   THR A 519      23.838  22.598  22.855  1.00  3.890          O  
ATOM   8310  CB  THR A 519      21.141  22.186  21.018  1.00  5.450          C  
ATOM   8311  OG1 THR A 519      20.232  21.193  20.521  1.00  5.450          O  
ATOM   8312  CG2 THR A 519      22.286  22.326  20.049  1.00  5.450          C  
ATOM   8313  H   THR A 519      19.599  21.869  23.177  1.00  4.670          H  
ATOM   8314  HA  THR A 519      22.173  20.821  22.308  1.00  4.670          H  
ATOM   8315  HB  THR A 519      20.661  23.129  21.104  1.00  6.540          H  
ATOM   8316  HG1 THR A 519      19.443  21.186  21.069  1.00  6.540          H  
ATOM   8317 1HG2 THR A 519      21.904  22.624  19.085  1.00  6.540          H  
ATOM   8318 2HG2 THR A 519      23.002  23.072  20.389  1.00  6.540          H  
ATOM   8319 3HG2 THR A 519      22.770  21.378  19.973  1.00  6.540          H  
ATOM   8320  N   LEU A 520      22.092  23.972  23.240  1.00  3.890          N  
ATOM   8321  CA  LEU A 520      22.961  25.038  23.677  1.00  3.890          C  
ATOM   8322  C   LEU A 520      23.735  24.635  24.934  1.00  3.890          C  
ATOM   8323  O   LEU A 520      24.908  24.978  25.062  1.00  3.890          O  
ATOM   8324  CB  LEU A 520      22.148  26.324  23.876  1.00  5.450          C  
ATOM   8325  CG  LEU A 520      21.568  26.981  22.547  1.00  5.450          C  
ATOM   8326  CD1 LEU A 520      20.636  28.134  22.916  1.00  5.450          C  
ATOM   8327  CD2 LEU A 520      22.697  27.483  21.639  1.00  5.450          C  
ATOM   8328  H   LEU A 520      21.080  24.112  23.171  1.00  4.670          H  
ATOM   8329  HA  LEU A 520      23.700  25.206  22.901  1.00  4.670          H  
ATOM   8330 1HB  LEU A 520      21.294  26.093  24.524  1.00  6.540          H  
ATOM   8331 2HB  LEU A 520      22.771  27.057  24.375  1.00  6.540          H  
ATOM   8332  HG  LEU A 520      20.987  26.243  22.010  1.00  6.540          H  
ATOM   8333 1HD1 LEU A 520      20.215  28.566  22.009  1.00  6.540          H  
ATOM   8334 2HD1 LEU A 520      19.831  27.761  23.543  1.00  6.540          H  
ATOM   8335 3HD1 LEU A 520      21.188  28.898  23.457  1.00  6.540          H  
ATOM   8336 1HD2 LEU A 520      22.261  27.925  20.743  1.00  6.540          H  
ATOM   8337 2HD2 LEU A 520      23.281  28.236  22.167  1.00  6.540          H  
ATOM   8338 3HD2 LEU A 520      23.345  26.670  21.342  1.00  6.540          H  
ATOM   8339  N   ALA A 521      23.121  23.907  25.880  1.00  3.890          N  
ATOM   8340  CA  ALA A 521      23.905  23.477  27.028  1.00  3.890          C  
ATOM   8341  C   ALA A 521      25.011  22.498  26.621  1.00  3.890          C  
ATOM   8342  O   ALA A 521      26.159  22.656  27.035  1.00  3.890          O  
ATOM   8343  CB  ALA A 521      23.010  22.824  28.060  1.00  5.450          C  
ATOM   8344  H   ALA A 521      22.128  23.659  25.841  1.00  4.670          H  
ATOM   8345  HA  ALA A 521      24.374  24.353  27.467  1.00  4.670          H  
ATOM   8346 1HB  ALA A 521      23.603  22.529  28.923  1.00  6.540          H  
ATOM   8347 2HB  ALA A 521      22.240  23.527  28.366  1.00  6.540          H  
ATOM   8348 3HB  ALA A 521      22.540  21.943  27.617  1.00  6.540          H  
ATOM   8349  N   VAL A 522      24.699  21.532  25.737  1.00  3.890          N  
ATOM   8350  CA  VAL A 522      25.666  20.516  25.312  1.00  3.890          C  
ATOM   8351  C   VAL A 522      26.859  21.151  24.645  1.00  3.890          C  
ATOM   8352  O   VAL A 522      27.999  20.744  24.878  1.00  3.890          O  
ATOM   8353  CB  VAL A 522      25.039  19.436  24.417  1.00  5.450          C  
ATOM   8354  CG1 VAL A 522      26.131  18.546  23.821  1.00  5.450          C  
ATOM   8355  CG2 VAL A 522      24.121  18.559  25.272  1.00  5.450          C  
ATOM   8356  H   VAL A 522      23.738  21.459  25.390  1.00  4.670          H  
ATOM   8357  HA  VAL A 522      26.010  19.999  26.193  1.00  4.670          H  
ATOM   8358  HB  VAL A 522      24.475  19.912  23.604  1.00  6.540          H  
ATOM   8359 1HG1 VAL A 522      25.677  17.775  23.203  1.00  6.540          H  
ATOM   8360 2HG1 VAL A 522      26.808  19.136  23.208  1.00  6.540          H  
ATOM   8361 3HG1 VAL A 522      26.681  18.090  24.620  1.00  6.540          H  
ATOM   8362 1HG2 VAL A 522      23.670  17.791  24.646  1.00  6.540          H  
ATOM   8363 2HG2 VAL A 522      24.698  18.092  26.064  1.00  6.540          H  
ATOM   8364 3HG2 VAL A 522      23.346  19.148  25.723  1.00  6.540          H  
ATOM   8365  N   TYR A 523      26.599  22.156  23.820  1.00  3.890          N  
ATOM   8366  CA  TYR A 523      27.615  22.903  23.106  1.00  3.890          C  
ATOM   8367  C   TYR A 523      28.822  23.234  23.989  1.00  3.890          C  
ATOM   8368  O   TYR A 523      29.957  23.216  23.508  1.00  3.890          O  
ATOM   8369  CB  TYR A 523      27.014  24.215  22.584  1.00  5.450          C  
ATOM   8370  CG  TYR A 523      27.972  25.117  21.852  1.00  5.450          C  
ATOM   8371  CD1 TYR A 523      28.197  24.934  20.518  1.00  5.450          C  
ATOM   8372  CD2 TYR A 523      28.633  26.128  22.535  1.00  5.450          C  
ATOM   8373  CE1 TYR A 523      29.078  25.741  19.839  1.00  5.450          C  
ATOM   8374  CE2 TYR A 523      29.518  26.942  21.868  1.00  5.450          C  
ATOM   8375  CZ  TYR A 523      29.743  26.751  20.520  1.00  5.450          C  
ATOM   8376  OH  TYR A 523      30.627  27.561  19.846  1.00  5.450          O  
ATOM   8377  H   TYR A 523      25.618  22.401  23.649  1.00  4.670          H  
ATOM   8378  HA  TYR A 523      27.957  22.300  22.268  1.00  4.670          H  
ATOM   8379 1HB  TYR A 523      26.170  23.994  21.925  1.00  6.540          H  
ATOM   8380 2HB  TYR A 523      26.629  24.771  23.416  1.00  6.540          H  
ATOM   8381  HD1 TYR A 523      27.675  24.158  20.008  1.00  6.540          H  
ATOM   8382  HD2 TYR A 523      28.454  26.274  23.598  1.00  6.540          H  
ATOM   8383  HE1 TYR A 523      29.250  25.588  18.772  1.00  6.540          H  
ATOM   8384  HE2 TYR A 523      30.040  27.734  22.405  1.00  6.540          H  
ATOM   8385  HH  TYR A 523      31.002  28.202  20.455  1.00  6.540          H  
ATOM   8386  N   ARG A 524      28.586  23.623  25.253  1.00  3.890          N  
ATOM   8387  CA  ARG A 524      29.662  24.048  26.138  1.00  3.890          C  
ATOM   8388  C   ARG A 524      30.022  23.071  27.274  1.00  3.890          C  
ATOM   8389  O   ARG A 524      30.707  23.472  28.221  1.00  3.890          O  
ATOM   8390  CB  ARG A 524      29.315  25.404  26.737  1.00  5.450          C  
ATOM   8391  CG  ARG A 524      28.099  25.419  27.667  1.00  5.450          C  
ATOM   8392  CD  ARG A 524      27.832  26.782  28.179  1.00  5.450          C  
ATOM   8393  NE  ARG A 524      26.709  26.816  29.125  1.00  5.450          N  
ATOM   8394  CZ  ARG A 524      25.400  27.000  28.807  1.00  5.450          C  
ATOM   8395  NH1 ARG A 524      25.017  27.149  27.552  1.00  5.450          N  
ATOM   8396  NH2 ARG A 524      24.497  27.030  29.777  1.00  5.450          N  
ATOM   8397  H   ARG A 524      27.637  23.587  25.642  1.00  4.670          H  
ATOM   8398  HA  ARG A 524      30.553  24.181  25.528  1.00  4.670          H  
ATOM   8399 1HB  ARG A 524      30.166  25.772  27.307  1.00  6.540          H  
ATOM   8400 2HB  ARG A 524      29.127  26.113  25.936  1.00  6.540          H  
ATOM   8401 1HG  ARG A 524      27.216  25.081  27.120  1.00  6.540          H  
ATOM   8402 2HG  ARG A 524      28.269  24.759  28.518  1.00  6.540          H  
ATOM   8403 1HD  ARG A 524      28.721  27.143  28.698  1.00  6.540          H  
ATOM   8404 2HD  ARG A 524      27.611  27.448  27.349  1.00  6.540          H  
ATOM   8405  HE  ARG A 524      26.938  26.705  30.104  1.00  6.540          H  
ATOM   8406 1HH1 ARG A 524      25.694  27.119  26.800  1.00  6.540          H  
ATOM   8407 2HH1 ARG A 524      24.041  27.288  27.341  1.00  6.540          H  
ATOM   8408 1HH2 ARG A 524      24.784  26.919  30.741  1.00  6.540          H  
ATOM   8409 2HH2 ARG A 524      23.521  27.167  29.556  1.00  6.540          H  
ATOM   8410  N   LEU A 525      29.553  21.823  27.227  1.00  3.890          N  
ATOM   8411  CA  LEU A 525      29.873  20.903  28.320  1.00  3.890          C  
ATOM   8412  C   LEU A 525      31.253  20.270  28.166  1.00  3.890          C  
ATOM   8413  O   LEU A 525      31.720  20.080  27.046  1.00  3.890          O  
ATOM   8414  CB  LEU A 525      28.861  19.742  28.403  1.00  5.450          C  
ATOM   8415  CG  LEU A 525      27.412  20.064  28.714  1.00  5.450          C  
ATOM   8416  CD1 LEU A 525      26.615  18.764  28.643  1.00  5.450          C  
ATOM   8417  CD2 LEU A 525      27.268  20.722  30.074  1.00  5.450          C  
ATOM   8418  H   LEU A 525      28.997  21.514  26.420  1.00  4.670          H  
ATOM   8419  HA  LEU A 525      29.839  21.490  29.226  1.00  4.670          H  
ATOM   8420 1HB  LEU A 525      28.857  19.257  27.425  1.00  6.540          H  
ATOM   8421 2HB  LEU A 525      29.199  19.014  29.126  1.00  6.540          H  
ATOM   8422  HG  LEU A 525      27.047  20.724  27.984  1.00  6.540          H  
ATOM   8423 1HD1 LEU A 525      25.564  18.968  28.834  1.00  6.540          H  
ATOM   8424 2HD1 LEU A 525      26.719  18.319  27.661  1.00  6.540          H  
ATOM   8425 3HD1 LEU A 525      26.992  18.066  29.394  1.00  6.540          H  
ATOM   8426 1HD2 LEU A 525      26.215  20.937  30.255  1.00  6.540          H  
ATOM   8427 2HD2 LEU A 525      27.639  20.052  30.849  1.00  6.540          H  
ATOM   8428 3HD2 LEU A 525      27.821  21.654  30.101  1.00  6.540          H  
ATOM   8429  N   PRO A 526      31.960  19.959  29.280  1.00  3.890          N  
ATOM   8430  CA  PRO A 526      33.207  19.200  29.313  1.00  3.890          C  
ATOM   8431  C   PRO A 526      33.002  17.745  28.888  1.00  3.890          C  
ATOM   8432  O   PRO A 526      33.937  17.063  28.471  1.00  3.890          O  
ATOM   8433  CB  PRO A 526      33.642  19.317  30.781  1.00  5.830          C  
ATOM   8434  CG  PRO A 526      32.367  19.594  31.555  1.00  5.830          C  
ATOM   8435  CD  PRO A 526      31.502  20.417  30.621  1.00  5.830          C  
ATOM   8436  HA  PRO A 526      33.935  19.691  28.650  1.00  4.670          H  
ATOM   8437 1HB  PRO A 526      34.126  18.375  31.097  1.00  7.000          H  
ATOM   8438 2HB  PRO A 526      34.392  20.112  30.893  1.00  7.000          H  
ATOM   8439 1HG  PRO A 526      31.892  18.655  31.857  1.00  7.000          H  
ATOM   8440 2HG  PRO A 526      32.608  20.131  32.486  1.00  7.000          H  
ATOM   8441 1HD  PRO A 526      30.458  20.153  30.825  1.00  7.000          H  
ATOM   8442 2HD  PRO A 526      31.695  21.500  30.744  1.00  7.000          H  
ATOM   8443  N   HIS A 527      31.754  17.291  28.990  1.00  3.890          N  
ATOM   8444  CA  HIS A 527      31.359  15.940  28.660  1.00  3.890          C  
ATOM   8445  C   HIS A 527      30.079  15.965  27.826  1.00  3.890          C  
ATOM   8446  O   HIS A 527      29.019  15.609  28.343  1.00  3.890          O  
ATOM   8447  CB  HIS A 527      31.112  15.134  29.936  1.00  5.450          C  
ATOM   8448  CG  HIS A 527      32.296  15.077  30.840  1.00  5.450          C  
ATOM   8449  ND1 HIS A 527      33.409  14.312  30.565  1.00  5.450          N  
ATOM   8450  CD2 HIS A 527      32.536  15.683  32.021  1.00  5.450          C  
ATOM   8451  CE1 HIS A 527      34.284  14.460  31.542  1.00  5.450          C  
ATOM   8452  NE2 HIS A 527      33.777  15.286  32.437  1.00  5.450          N  
ATOM   8453  H   HIS A 527      31.040  17.911  29.331  1.00  4.670          H  
ATOM   8454  HA  HIS A 527      32.143  15.440  28.102  1.00  4.670          H  
ATOM   8455 1HB  HIS A 527      30.282  15.575  30.490  1.00  6.540          H  
ATOM   8456 2HB  HIS A 527      30.830  14.114  29.675  1.00  6.540          H  
ATOM   8457  HD1 HIS A 527      33.685  14.025  29.647  1.00  6.540          H  
ATOM   8458  HD2 HIS A 527      31.952  16.369  32.630  1.00  6.540          H  
ATOM   8459  HE1 HIS A 527      35.238  13.935  31.513  1.00  6.540          H  
ATOM   8460  N   PRO A 528      30.120  16.451  26.580  1.00  3.890          N  
ATOM   8461  CA  PRO A 528      28.977  16.586  25.706  1.00  3.890          C  
ATOM   8462  C   PRO A 528      28.550  15.212  25.235  1.00  3.890          C  
ATOM   8463  O   PRO A 528      29.390  14.314  25.143  1.00  3.890          O  
ATOM   8464  CB  PRO A 528      29.533  17.417  24.549  1.00  5.830          C  
ATOM   8465  CG  PRO A 528      31.014  17.062  24.510  1.00  5.830          C  
ATOM   8466  CD  PRO A 528      31.407  16.834  25.953  1.00  5.830          C  
ATOM   8467  HA  PRO A 528      28.164  17.099  26.234  1.00  4.670          H  
ATOM   8468 1HB  PRO A 528      29.006  17.152  23.614  1.00  7.000          H  
ATOM   8469 2HB  PRO A 528      29.349  18.492  24.734  1.00  7.000          H  
ATOM   8470 1HG  PRO A 528      31.170  16.165  23.888  1.00  7.000          H  
ATOM   8471 2HG  PRO A 528      31.585  17.878  24.042  1.00  7.000          H  
ATOM   8472 1HD  PRO A 528      32.137  16.018  25.995  1.00  7.000          H  
ATOM   8473 2HD  PRO A 528      31.794  17.761  26.362  1.00  7.000          H  
ATOM   8474  N   GLY A 529      27.282  15.047  24.889  1.00  3.890          N  
ATOM   8475  CA  GLY A 529      26.856  13.793  24.301  1.00  3.890          C  
ATOM   8476  C   GLY A 529      27.044  13.875  22.799  1.00  3.890          C  
ATOM   8477  O   GLY A 529      27.429  14.922  22.270  1.00  3.890          O  
ATOM   8478  H   GLY A 529      26.620  15.798  25.009  1.00  4.670          H  
ATOM   8479 1HA  GLY A 529      27.437  12.969  24.711  1.00  4.670          H  
ATOM   8480 2HA  GLY A 529      25.807  13.608  24.536  1.00  4.670          H  
ATOM   8481  N   TRP A 530      26.738  12.795  22.094  1.00  3.890          N  
ATOM   8482  CA  TRP A 530      26.870  12.842  20.652  1.00  3.890          C  
ATOM   8483  C   TRP A 530      25.628  13.452  20.029  1.00  3.890          C  
ATOM   8484  O   TRP A 530      24.495  13.144  20.407  1.00  3.890          O  
ATOM   8485  CB  TRP A 530      27.208  11.486  20.036  1.00  5.450          C  
ATOM   8486  CG  TRP A 530      27.389  11.577  18.536  1.00  5.450          C  
ATOM   8487  CD1 TRP A 530      26.576  11.044  17.590  1.00  5.450          C  
ATOM   8488  CD2 TRP A 530      28.421  12.305  17.806  1.00  5.450          C  
ATOM   8489  NE1 TRP A 530      27.034  11.365  16.333  1.00  5.450          N  
ATOM   8490  CE2 TRP A 530      28.149  12.139  16.447  1.00  5.450          C  
ATOM   8491  CE3 TRP A 530      29.529  13.084  18.193  1.00  5.450          C  
ATOM   8492  CZ2 TRP A 530      28.934  12.719  15.466  1.00  5.450          C  
ATOM   8493  CZ3 TRP A 530      30.310  13.666  17.206  1.00  5.450          C  
ATOM   8494  CH2 TRP A 530      30.019  13.488  15.878  1.00  5.450          C  
ATOM   8495  H   TRP A 530      26.423  11.954  22.556  1.00  4.670          H  
ATOM   8496  HA  TRP A 530      27.699  13.501  20.414  1.00  4.670          H  
ATOM   8497 1HB  TRP A 530      28.123  11.094  20.472  1.00  6.540          H  
ATOM   8498 2HB  TRP A 530      26.407  10.779  20.240  1.00  6.540          H  
ATOM   8499  HD1 TRP A 530      25.684  10.455  17.794  1.00  6.540          H  
ATOM   8500  HE1 TRP A 530      26.591  11.086  15.469  1.00  6.540          H  
ATOM   8501  HE3 TRP A 530      29.769  13.234  19.244  1.00  6.540          H  
ATOM   8502  HZ2 TRP A 530      28.718  12.592  14.405  1.00  6.540          H  
ATOM   8503  HZ3 TRP A 530      31.164  14.271  17.510  1.00  6.540          H  
ATOM   8504  HH2 TRP A 530      30.653  13.959  15.128  1.00  6.540          H  
ATOM   8505  N   ARG A 531      25.885  14.349  19.105  1.00  3.890          N  
ATOM   8506  CA  ARG A 531      24.913  15.091  18.335  1.00  3.890          C  
ATOM   8507  C   ARG A 531      24.008  14.187  17.465  1.00  3.890          C  
ATOM   8508  O   ARG A 531      24.414  13.086  17.103  1.00  3.890          O  
ATOM   8509  CB  ARG A 531      25.691  16.112  17.521  1.00  5.450          C  
ATOM   8510  CG  ARG A 531      26.681  15.553  16.576  1.00  5.450          C  
ATOM   8511  CD  ARG A 531      27.617  16.612  16.075  1.00  5.450          C  
ATOM   8512  NE  ARG A 531      28.510  17.131  17.124  1.00  5.450          N  
ATOM   8513  CZ  ARG A 531      29.424  18.119  16.936  1.00  5.450          C  
ATOM   8514  NH1 ARG A 531      29.564  18.688  15.763  1.00  5.450          N  
ATOM   8515  NH2 ARG A 531      30.192  18.508  17.937  1.00  5.450          N  
ATOM   8516  H   ARG A 531      26.863  14.515  18.923  1.00  4.670          H  
ATOM   8517  HA  ARG A 531      24.328  15.637  19.055  1.00  4.670          H  
ATOM   8518 1HB  ARG A 531      25.018  16.736  16.965  1.00  6.540          H  
ATOM   8519 2HB  ARG A 531      26.252  16.740  18.176  1.00  6.540          H  
ATOM   8520 1HG  ARG A 531      27.266  14.805  17.064  1.00  6.540          H  
ATOM   8521 2HG  ARG A 531      26.156  15.103  15.737  1.00  6.540          H  
ATOM   8522 1HD  ARG A 531      28.250  16.181  15.310  1.00  6.540          H  
ATOM   8523 2HD  ARG A 531      27.049  17.440  15.663  1.00  6.540          H  
ATOM   8524  HE  ARG A 531      28.456  16.720  18.045  1.00  6.540          H  
ATOM   8525 1HH1 ARG A 531      28.989  18.403  14.977  1.00  6.540          H  
ATOM   8526 2HH1 ARG A 531      30.277  19.423  15.624  1.00  6.540          H  
ATOM   8527 1HH2 ARG A 531      30.099  18.078  18.843  1.00  6.540          H  
ATOM   8528 2HH2 ARG A 531      30.875  19.241  17.793  1.00  6.540          H  
ATOM   8529  N   PRO A 532      22.760  14.604  17.160  1.00  3.890          N  
ATOM   8530  CA  PRO A 532      21.795  13.915  16.305  1.00  3.890          C  
ATOM   8531  C   PRO A 532      22.326  13.662  14.906  1.00  3.890          C  
ATOM   8532  O   PRO A 532      23.193  14.395  14.428  1.00  3.890          O  
ATOM   8533  CB  PRO A 532      20.611  14.885  16.268  1.00  5.830          C  
ATOM   8534  CG  PRO A 532      20.722  15.693  17.536  1.00  5.830          C  
ATOM   8535  CD  PRO A 532      22.200  15.825  17.808  1.00  5.830          C  
ATOM   8536  HA  PRO A 532      21.509  12.961  16.783  1.00  4.670          H  
ATOM   8537 1HB  PRO A 532      20.660  15.487  15.364  1.00  7.000          H  
ATOM   8538 2HB  PRO A 532      19.672  14.316  16.212  1.00  7.000          H  
ATOM   8539 1HG  PRO A 532      20.228  16.670  17.410  1.00  7.000          H  
ATOM   8540 2HG  PRO A 532      20.191  15.175  18.349  1.00  7.000          H  
ATOM   8541 1HD  PRO A 532      22.615  16.743  17.388  1.00  7.000          H  
ATOM   8542 2HD  PRO A 532      22.279  15.785  18.898  1.00  7.000          H  
ATOM   8543  N   GLU A 533      21.807  12.623  14.261  1.00  3.890          N  
ATOM   8544  CA  GLU A 533      22.173  12.226  12.899  1.00  3.890          C  
ATOM   8545  C   GLU A 533      22.354  13.390  11.924  1.00  3.890          C  
ATOM   8546  O   GLU A 533      23.437  13.570  11.373  1.00  3.890          O  
ATOM   8547  CB  GLU A 533      21.127  11.247  12.354  1.00  5.450          C  
ATOM   8548  CG  GLU A 533      21.119   9.884  13.067  1.00  5.450          C  
ATOM   8549  CD  GLU A 533      20.406   9.906  14.401  1.00  5.450          C  
ATOM   8550  OE1 GLU A 533      19.814  10.919  14.716  1.00  5.450          O  
ATOM   8551  OE2 GLU A 533      20.471   8.936  15.107  1.00  5.450          O  
ATOM   8552  H   GLU A 533      21.092  12.064  14.734  1.00  4.670          H  
ATOM   8553  HA  GLU A 533      23.127  11.699  12.958  1.00  4.670          H  
ATOM   8554 1HB  GLU A 533      20.132  11.683  12.434  1.00  6.540          H  
ATOM   8555 2HB  GLU A 533      21.320  11.065  11.297  1.00  6.540          H  
ATOM   8556 1HG  GLU A 533      20.627   9.158  12.420  1.00  6.540          H  
ATOM   8557 2HG  GLU A 533      22.147   9.558  13.213  1.00  6.540          H  
ATOM   8558  N   MET A 534      21.296  14.170  11.666  1.00  3.890          N  
ATOM   8559  CA  MET A 534      21.449  15.280  10.723  1.00  3.890          C  
ATOM   8560  C   MET A 534      22.413  16.342  11.249  1.00  3.890          C  
ATOM   8561  O   MET A 534      23.193  16.928  10.506  1.00  3.890          O  
ATOM   8562  CB  MET A 534      20.123  15.943  10.371  1.00  5.450          C  
ATOM   8563  CG  MET A 534      20.314  16.971   9.276  1.00  5.450          C  
ATOM   8564  SD  MET A 534      18.875  17.769   8.684  1.00  5.450          S  
ATOM   8565  CE  MET A 534      19.733  18.622   7.367  1.00  5.450          C  
ATOM   8566  H   MET A 534      20.416  13.988  12.126  1.00  4.670          H  
ATOM   8567  HA  MET A 534      21.873  14.879   9.805  1.00  4.670          H  
ATOM   8568 1HB  MET A 534      19.412  15.198  10.019  1.00  6.540          H  
ATOM   8569 2HB  MET A 534      19.701  16.425  11.250  1.00  6.540          H  
ATOM   8570 1HG  MET A 534      21.004  17.749   9.603  1.00  6.540          H  
ATOM   8571 2HG  MET A 534      20.759  16.462   8.439  1.00  6.540          H  
ATOM   8572 1HE  MET A 534      19.040  19.205   6.821  1.00  6.540          H  
ATOM   8573 2HE  MET A 534      20.507  19.261   7.783  1.00  6.540          H  
ATOM   8574 3HE  MET A 534      20.198  17.891   6.696  1.00  6.540          H  
ATOM   8575  N   VAL A 535      22.388  16.592  12.544  1.00  3.890          N  
ATOM   8576  CA  VAL A 535      23.236  17.633  13.106  1.00  3.890          C  
ATOM   8577  C   VAL A 535      24.702  17.289  12.827  1.00  3.890          C  
ATOM   8578  O   VAL A 535      25.493  18.148  12.424  1.00  3.890          O  
ATOM   8579  CB  VAL A 535      22.977  17.799  14.605  1.00  5.450          C  
ATOM   8580  CG1 VAL A 535      23.984  18.779  15.243  1.00  5.450          C  
ATOM   8581  CG2 VAL A 535      21.568  18.283  14.794  1.00  5.450          C  
ATOM   8582  H   VAL A 535      21.745  16.074  13.127  1.00  4.670          H  
ATOM   8583  HA  VAL A 535      22.984  18.566  12.617  1.00  4.670          H  
ATOM   8584  HB  VAL A 535      23.104  16.839  15.086  1.00  6.540          H  
ATOM   8585 1HG1 VAL A 535      23.773  18.865  16.299  1.00  6.540          H  
ATOM   8586 2HG1 VAL A 535      24.997  18.430  15.111  1.00  6.540          H  
ATOM   8587 3HG1 VAL A 535      23.883  19.761  14.779  1.00  6.540          H  
ATOM   8588 1HG2 VAL A 535      21.352  18.381  15.850  1.00  6.540          H  
ATOM   8589 2HG2 VAL A 535      21.466  19.243  14.310  1.00  6.540          H  
ATOM   8590 3HG2 VAL A 535      20.872  17.585  14.353  1.00  6.540          H  
ATOM   8591  N   GLY A 536      25.019  16.002  13.004  1.00  3.890          N  
ATOM   8592  CA  GLY A 536      26.325  15.376  12.829  1.00  3.890          C  
ATOM   8593  C   GLY A 536      26.972  15.542  11.460  1.00  3.890          C  
ATOM   8594  O   GLY A 536      28.157  15.221  11.310  1.00  3.890          O  
ATOM   8595  H   GLY A 536      24.274  15.399  13.360  1.00  4.670          H  
ATOM   8596 1HA  GLY A 536      27.001  15.768  13.564  1.00  4.670          H  
ATOM   8597 2HA  GLY A 536      26.222  14.313  13.043  1.00  4.670          H  
ATOM   8598  N   LEU A 537      26.208  16.026  10.479  1.00  3.890          N  
ATOM   8599  CA  LEU A 537      26.695  16.274   9.141  1.00  3.890          C  
ATOM   8600  C   LEU A 537      27.748  17.379   9.086  1.00  3.890          C  
ATOM   8601  O   LEU A 537      28.609  17.385   8.185  1.00  3.890          O  
ATOM   8602  CB  LEU A 537      25.522  16.631   8.262  1.00  5.450          C  
ATOM   8603  CG  LEU A 537      24.531  15.508   8.051  1.00  5.450          C  
ATOM   8604  CD1 LEU A 537      23.354  16.064   7.306  1.00  5.450          C  
ATOM   8605  CD2 LEU A 537      25.181  14.344   7.320  1.00  5.450          C  
ATOM   8606  H   LEU A 537      25.227  16.249  10.673  1.00  4.670          H  
ATOM   8607  HA  LEU A 537      27.152  15.380   8.782  1.00  4.670          H  
ATOM   8608 1HB  LEU A 537      24.996  17.475   8.713  1.00  6.540          H  
ATOM   8609 2HB  LEU A 537      25.890  16.926   7.318  1.00  6.540          H  
ATOM   8610  HG  LEU A 537      24.185  15.146   9.012  1.00  6.540          H  
ATOM   8611 1HD1 LEU A 537      22.607  15.281   7.165  1.00  6.540          H  
ATOM   8612 2HD1 LEU A 537      22.930  16.875   7.885  1.00  6.540          H  
ATOM   8613 3HD1 LEU A 537      23.671  16.443   6.374  1.00  6.540          H  
ATOM   8614 1HD2 LEU A 537      24.465  13.587   7.213  1.00  6.540          H  
ATOM   8615 2HD2 LEU A 537      25.533  14.649   6.368  1.00  6.540          H  
ATOM   8616 3HD2 LEU A 537      25.994  13.924   7.870  1.00  6.540          H  
ATOM   8617  N   LEU A 538      27.643  18.363   9.992  1.00  3.890          N  
ATOM   8618  CA  LEU A 538      28.603  19.464  10.009  1.00  3.890          C  
ATOM   8619  C   LEU A 538      29.478  19.315  11.234  1.00  3.890          C  
ATOM   8620  O   LEU A 538      29.091  18.680  12.215  1.00  3.890          O  
ATOM   8621  CB  LEU A 538      27.923  20.836  10.057  1.00  5.450          C  
ATOM   8622  CG  LEU A 538      26.842  21.078   9.025  1.00  5.450          C  
ATOM   8623  CD1 LEU A 538      26.340  22.547   9.154  1.00  5.450          C  
ATOM   8624  CD2 LEU A 538      27.331  20.732   7.659  1.00  5.450          C  
ATOM   8625  H   LEU A 538      26.899  18.345  10.702  1.00  4.670          H  
ATOM   8626  HA  LEU A 538      29.255  19.401   9.138  1.00  4.670          H  
ATOM   8627 1HB  LEU A 538      27.469  20.964  11.046  1.00  6.540          H  
ATOM   8628 2HB  LEU A 538      28.682  21.605   9.929  1.00  6.540          H  
ATOM   8629  HG  LEU A 538      26.003  20.421   9.254  1.00  6.540          H  
ATOM   8630 1HD1 LEU A 538      25.543  22.732   8.454  1.00  6.540          H  
ATOM   8631 2HD1 LEU A 538      25.986  22.748  10.152  1.00  6.540          H  
ATOM   8632 3HD1 LEU A 538      27.150  23.225   8.941  1.00  6.540          H  
ATOM   8633 1HD2 LEU A 538      26.551  20.849   6.981  1.00  6.540          H  
ATOM   8634 2HD2 LEU A 538      28.145  21.360   7.387  1.00  6.540          H  
ATOM   8635 3HD2 LEU A 538      27.640  19.729   7.619  1.00  6.540          H  
ATOM   8636  N   SER A 539      30.643  19.948  11.221  1.00  3.890          N  
ATOM   8637  CA  SER A 539      31.494  19.900  12.405  1.00  3.890          C  
ATOM   8638  C   SER A 539      30.947  20.785  13.533  1.00  3.890          C  
ATOM   8639  O   SER A 539      31.325  20.644  14.705  1.00  3.890          O  
ATOM   8640  CB  SER A 539      32.902  20.323  12.037  1.00  5.450          C  
ATOM   8641  OG  SER A 539      32.951  21.680  11.693  1.00  5.450          O  
ATOM   8642  H   SER A 539      30.950  20.468  10.391  1.00  4.670          H  
ATOM   8643  HA  SER A 539      31.525  18.869  12.761  1.00  4.670          H  
ATOM   8644 1HB  SER A 539      33.570  20.127  12.873  1.00  6.540          H  
ATOM   8645 2HB  SER A 539      33.243  19.723  11.194  1.00  6.540          H  
ATOM   8646  HG  SER A 539      33.833  21.829  11.330  1.00  6.540          H  
ATOM   8647  N   LEU A 540      30.024  21.671  13.180  1.00  3.890          N  
ATOM   8648  CA  LEU A 540      29.437  22.623  14.102  1.00  3.890          C  
ATOM   8649  C   LEU A 540      27.965  22.359  14.421  1.00  3.890          C  
ATOM   8650  O   LEU A 540      27.158  22.041  13.541  1.00  3.890          O  
ATOM   8651  CB  LEU A 540      29.563  24.020  13.489  1.00  5.450          C  
ATOM   8652  CG  LEU A 540      30.997  24.475  13.096  1.00  5.450          C  
ATOM   8653  CD1 LEU A 540      30.896  25.824  12.422  1.00  5.450          C  
ATOM   8654  CD2 LEU A 540      31.903  24.540  14.325  1.00  5.450          C  
ATOM   8655  H   LEU A 540      29.756  21.681  12.211  1.00  4.670          H  
ATOM   8656  HA  LEU A 540      29.984  22.574  15.039  1.00  4.670          H  
ATOM   8657 1HB  LEU A 540      28.953  24.056  12.588  1.00  6.540          H  
ATOM   8658 2HB  LEU A 540      29.170  24.753  14.195  1.00  6.540          H  
ATOM   8659  HG  LEU A 540      31.422  23.772  12.379  1.00  6.540          H  
ATOM   8660 1HD1 LEU A 540      31.886  26.158  12.118  1.00  6.540          H  
ATOM   8661 2HD1 LEU A 540      30.256  25.747  11.541  1.00  6.540          H  
ATOM   8662 3HD1 LEU A 540      30.462  26.553  13.113  1.00  6.540          H  
ATOM   8663 1HD2 LEU A 540      32.896  24.868  14.018  1.00  6.540          H  
ATOM   8664 2HD2 LEU A 540      31.493  25.248  15.043  1.00  6.540          H  
ATOM   8665 3HD2 LEU A 540      31.986  23.558  14.786  1.00  6.540          H  
ATOM   8666  N   TRP A 541      27.587  22.704  15.658  1.00  3.890          N  
ATOM   8667  CA  TRP A 541      26.218  22.616  16.203  1.00  3.890          C  
ATOM   8668  C   TRP A 541      25.246  23.603  15.539  1.00  3.890          C  
ATOM   8669  O   TRP A 541      24.024  23.575  15.773  1.00  3.890          O  
ATOM   8670  CB  TRP A 541      26.244  22.878  17.705  1.00  5.450          C  
ATOM   8671  CG  TRP A 541      26.800  21.750  18.560  1.00  5.450          C  
ATOM   8672  CD1 TRP A 541      28.040  21.660  19.133  1.00  5.450          C  
ATOM   8673  CD2 TRP A 541      26.085  20.572  18.986  1.00  5.450          C  
ATOM   8674  NE1 TRP A 541      28.131  20.518  19.880  1.00  5.450          N  
ATOM   8675  CE2 TRP A 541      26.944  19.845  19.807  1.00  5.450          C  
ATOM   8676  CE3 TRP A 541      24.802  20.092  18.752  1.00  5.450          C  
ATOM   8677  CZ2 TRP A 541      26.557  18.670  20.399  1.00  5.450          C  
ATOM   8678  CZ3 TRP A 541      24.405  18.911  19.358  1.00  5.450          C  
ATOM   8679  CH2 TRP A 541      25.263  18.223  20.168  1.00  5.450          C  
ATOM   8680  H   TRP A 541      28.318  22.991  16.295  1.00  4.670          H  
ATOM   8681  HA  TRP A 541      25.851  21.603  16.033  1.00  4.670          H  
ATOM   8682 1HB  TRP A 541      26.830  23.772  17.894  1.00  6.540          H  
ATOM   8683 2HB  TRP A 541      25.232  23.084  18.051  1.00  6.540          H  
ATOM   8684  HD1 TRP A 541      28.838  22.393  19.030  1.00  6.540          H  
ATOM   8685  HE1 TRP A 541      28.940  20.229  20.412  1.00  6.540          H  
ATOM   8686  HE3 TRP A 541      24.120  20.648  18.112  1.00  6.540          H  
ATOM   8687  HZ2 TRP A 541      27.225  18.100  21.047  1.00  6.540          H  
ATOM   8688  HZ3 TRP A 541      23.396  18.550  19.175  1.00  6.540          H  
ATOM   8689  HH2 TRP A 541      24.934  17.297  20.639  1.00  6.540          H  
ATOM   8690  N   ASP A 542      25.802  24.408  14.639  1.00  3.890          N  
ATOM   8691  CA  ASP A 542      25.091  25.354  13.814  1.00  3.890          C  
ATOM   8692  C   ASP A 542      24.040  24.605  13.012  1.00  3.890          C  
ATOM   8693  O   ASP A 542      23.008  25.173  12.639  1.00  3.890          O  
ATOM   8694  CB  ASP A 542      26.040  26.026  12.827  1.00  5.450          C  
ATOM   8695  CG  ASP A 542      27.036  26.983  13.456  1.00  5.450          C  
ATOM   8696  OD1 ASP A 542      26.912  27.307  14.612  1.00  5.450          O  
ATOM   8697  OD2 ASP A 542      27.914  27.399  12.749  1.00  5.450          O  
ATOM   8698  H   ASP A 542      26.808  24.381  14.551  1.00  4.670          H  
ATOM   8699  HA  ASP A 542      24.618  26.096  14.452  1.00  4.670          H  
ATOM   8700 1HB  ASP A 542      26.597  25.256  12.293  1.00  6.540          H  
ATOM   8701 2HB  ASP A 542      25.458  26.570  12.085  1.00  6.540          H  
ATOM   8702  N   MET A 543      24.296  23.323  12.719  1.00  3.890          N  
ATOM   8703  CA  MET A 543      23.323  22.575  11.961  1.00  3.890          C  
ATOM   8704  C   MET A 543      22.020  22.417  12.727  1.00  3.890          C  
ATOM   8705  O   MET A 543      20.971  22.357  12.100  1.00  3.580          O  
ATOM   8706  CB  MET A 543      23.829  21.198  11.570  1.00  5.450          C  
ATOM   8707  CG  MET A 543      22.969  20.475  10.469  1.00  5.450          C  
ATOM   8708  SD  MET A 543      22.985  21.347   8.874  1.00  5.450          S  
ATOM   8709  CE  MET A 543      21.370  22.125   8.787  1.00  5.450          C  
ATOM   8710  H   MET A 543      25.175  22.880  13.021  1.00  4.670          H  
ATOM   8711  HA  MET A 543      23.108  23.135  11.054  1.00  4.670          H  
ATOM   8712 1HB  MET A 543      24.841  21.244  11.252  1.00  6.540          H  
ATOM   8713 2HB  MET A 543      23.832  20.586  12.454  1.00  6.540          H  
ATOM   8714 1HG  MET A 543      23.374  19.476  10.307  1.00  6.540          H  
ATOM   8715 2HG  MET A 543      21.943  20.369  10.792  1.00  6.540          H  
ATOM   8716 1HE  MET A 543      21.290  22.724   7.906  1.00  6.540          H  
ATOM   8717 2HE  MET A 543      20.617  21.370   8.763  1.00  6.540          H  
ATOM   8718 3HE  MET A 543      21.226  22.770   9.641  1.00  6.540          H  
ATOM   8719  N   THR A 544      22.043  22.326  14.064  1.00  3.890          N  
ATOM   8720  CA  THR A 544      20.787  22.138  14.776  1.00  3.890          C  
ATOM   8721  C   THR A 544      19.961  23.396  14.645  1.00  3.740          C  
ATOM   8722  O   THR A 544      18.768  23.368  14.309  1.00  3.670          O  
ATOM   8723  CB  THR A 544      20.977  21.890  16.290  1.00  5.450          C  
ATOM   8724  OG1 THR A 544      21.766  20.732  16.522  1.00  5.450          O  
ATOM   8725  CG2 THR A 544      19.591  21.650  16.924  1.00  5.450          C  
ATOM   8726  H   THR A 544      22.904  22.425  14.602  1.00  4.670          H  
ATOM   8727  HA  THR A 544      20.239  21.312  14.337  1.00  4.670          H  
ATOM   8728  HB  THR A 544      21.461  22.753  16.745  1.00  6.540          H  
ATOM   8729  HG1 THR A 544      22.026  20.708  17.447  1.00  6.540          H  
ATOM   8730 1HG2 THR A 544      19.704  21.471  17.989  1.00  6.540          H  
ATOM   8731 2HG2 THR A 544      18.948  22.511  16.782  1.00  6.540          H  
ATOM   8732 3HG2 THR A 544      19.128  20.779  16.459  1.00  6.540          H  
ATOM   8733  N   ARG A 545      20.604  24.537  14.904  1.00  3.860          N  
ATOM   8734  CA  ARG A 545      19.802  25.752  14.902  1.00  3.870          C  
ATOM   8735  C   ARG A 545      19.247  26.055  13.526  1.00  3.440          C  
ATOM   8736  O   ARG A 545      18.127  26.561  13.404  1.00  3.320          O  
ATOM   8737  CB  ARG A 545      20.577  26.971  15.418  1.00  5.410          C  
ATOM   8738  CG  ARG A 545      21.690  27.455  14.525  1.00  5.410          C  
ATOM   8739  CD  ARG A 545      22.485  28.550  15.089  1.00  5.410          C  
ATOM   8740  NE  ARG A 545      23.536  28.940  14.143  1.00  5.410          N  
ATOM   8741  CZ  ARG A 545      24.517  29.840  14.370  1.00  5.410          C  
ATOM   8742  NH1 ARG A 545      24.592  30.481  15.520  1.00  5.410          N  
ATOM   8743  NH2 ARG A 545      25.414  30.078  13.426  1.00  5.410          N  
ATOM   8744  H   ARG A 545      21.606  24.502  15.134  1.00  4.630          H  
ATOM   8745  HA  ARG A 545      18.967  25.596  15.553  1.00  4.640          H  
ATOM   8746 1HB  ARG A 545      19.888  27.800  15.567  1.00  6.500          H  
ATOM   8747 2HB  ARG A 545      21.019  26.736  16.379  1.00  6.500          H  
ATOM   8748 1HG  ARG A 545      22.352  26.647  14.362  1.00  6.500          H  
ATOM   8749 2HG  ARG A 545      21.297  27.814  13.578  1.00  6.500          H  
ATOM   8750 1HD  ARG A 545      21.846  29.413  15.279  1.00  6.500          H  
ATOM   8751 2HD  ARG A 545      22.957  28.218  16.014  1.00  6.500          H  
ATOM   8752  HE  ARG A 545      23.529  28.488  13.236  1.00  6.500          H  
ATOM   8753 1HH1 ARG A 545      23.917  30.304  16.245  1.00  6.500          H  
ATOM   8754 2HH1 ARG A 545      25.333  31.155  15.676  1.00  6.500          H  
ATOM   8755 1HH2 ARG A 545      25.371  29.589  12.541  1.00  6.500          H  
ATOM   8756 2HH2 ARG A 545      26.160  30.738  13.589  1.00  6.500          H  
ATOM   8757  N   MET A 546      20.006  25.740  12.474  1.00  3.430          N  
ATOM   8758  CA  MET A 546      19.493  26.042  11.164  1.00  3.330          C  
ATOM   8759  C   MET A 546      18.609  24.921  10.580  1.00  2.840          C  
ATOM   8760  O   MET A 546      17.689  25.216   9.839  1.00  2.650          O  
ATOM   8761  CB  MET A 546      20.606  26.521  10.240  1.00  4.700          C  
ATOM   8762  CG  MET A 546      20.079  27.152   8.945  1.00  4.700          C  
ATOM   8763  SD  MET A 546      18.946  28.621   9.231  1.00  4.700          S  
ATOM   8764  CE  MET A 546      19.924  30.059   9.655  1.00  4.700          C  
ATOM   8765  H   MET A 546      20.946  25.348  12.593  1.00  4.120          H  
ATOM   8766  HA  MET A 546      18.834  26.900  11.275  1.00  4.000          H  
ATOM   8767 1HB  MET A 546      21.231  27.241  10.761  1.00  5.640          H  
ATOM   8768 2HB  MET A 546      21.244  25.671   9.969  1.00  5.640          H  
ATOM   8769 1HG  MET A 546      20.893  27.486   8.360  1.00  5.640          H  
ATOM   8770 2HG  MET A 546      19.554  26.398   8.374  1.00  5.640          H  
ATOM   8771 1HE  MET A 546      19.261  30.904   9.840  1.00  5.640          H  
ATOM   8772 2HE  MET A 546      20.506  29.852  10.551  1.00  5.640          H  
ATOM   8773 3HE  MET A 546      20.578  30.310   8.844  1.00  5.640          H  
ATOM   8774  N   LEU A 547      18.786  23.633  10.927  1.00  2.940          N  
ATOM   8775  CA  LEU A 547      17.907  22.633  10.297  1.00  3.140          C  
ATOM   8776  C   LEU A 547      16.483  22.872  10.781  1.00  3.020          C  
ATOM   8777  O   LEU A 547      15.515  22.692  10.034  1.00  3.240          O  
ATOM   8778  CB  LEU A 547      18.333  21.163  10.605  1.00  4.320          C  
ATOM   8779  CG  LEU A 547      18.118  20.542  12.037  1.00  4.320          C  
ATOM   8780  CD1 LEU A 547      16.722  19.860  12.150  1.00  4.320          C  
ATOM   8781  CD2 LEU A 547      19.240  19.507  12.297  1.00  4.320          C  
ATOM   8782  H   LEU A 547      19.551  23.327  11.525  1.00  3.530          H  
ATOM   8783  HA  LEU A 547      17.936  22.778   9.218  1.00  3.770          H  
ATOM   8784 1HB  LEU A 547      17.844  20.515   9.886  1.00  5.180          H  
ATOM   8785 2HB  LEU A 547      19.377  21.090  10.456  1.00  5.180          H  
ATOM   8786  HG  LEU A 547      18.171  21.328  12.787  1.00  5.180          H  
ATOM   8787 1HD1 LEU A 547      16.610  19.444  13.151  1.00  5.180          H  
ATOM   8788 2HD1 LEU A 547      15.919  20.560  11.985  1.00  5.180          H  
ATOM   8789 3HD1 LEU A 547      16.649  19.060  11.414  1.00  5.180          H  
ATOM   8790 1HD2 LEU A 547      19.108  19.082  13.288  1.00  5.180          H  
ATOM   8791 2HD2 LEU A 547      19.191  18.720  11.561  1.00  5.180          H  
ATOM   8792 3HD2 LEU A 547      20.204  19.983  12.241  1.00  5.180          H  
ATOM   8793  N   ASN A 548      16.353  23.414  11.991  1.00  3.000          N  
ATOM   8794  CA  ASN A 548      15.060  23.669  12.588  1.00  3.330          C  
ATOM   8795  C   ASN A 548      14.278  24.787  11.872  1.00  2.820          C  
ATOM   8796  O   ASN A 548      13.093  24.993  12.158  1.00  3.060          O  
ATOM   8797  CB  ASN A 548      15.236  23.996  14.044  1.00  4.530          C  
ATOM   8798  CG  ASN A 548      15.705  22.832  14.844  1.00  4.530          C  
ATOM   8799  OD1 ASN A 548      15.609  21.680  14.423  1.00  4.530          O  
ATOM   8800  ND2 ASN A 548      16.202  23.104  16.007  1.00  4.530          N  
ATOM   8801  H   ASN A 548      17.191  23.540  12.574  1.00  3.600          H  
ATOM   8802  HA  ASN A 548      14.464  22.760  12.509  1.00  4.000          H  
ATOM   8803 1HB  ASN A 548      15.939  24.829  14.160  1.00  5.440          H  
ATOM   8804 2HB  ASN A 548      14.290  24.297  14.425  1.00  5.440          H  
ATOM   8805 1HD2 ASN A 548      16.538  22.366  16.592  1.00  5.440          H  
ATOM   8806 2HD2 ASN A 548      16.279  24.050  16.299  1.00  5.440          H  
ATOM   8807  N   MET A 549      14.905  25.450  10.881  1.00  2.280          N  
ATOM   8808  CA  MET A 549      14.319  26.512  10.057  1.00  1.980          C  
ATOM   8809  C   MET A 549      13.125  25.997   9.261  1.00  1.770          C  
ATOM   8810  O   MET A 549      12.356  26.784   8.724  1.00  1.630          O  
ATOM   8811  CB  MET A 549      15.341  27.059   9.082  1.00  2.890          C  
ATOM   8812  CG  MET A 549      15.597  26.137   7.918  1.00  2.890          C  
ATOM   8813  SD  MET A 549      17.062  26.538   7.012  1.00  2.890          S  
ATOM   8814  CE  MET A 549      16.864  28.058   6.179  1.00  2.890          C  
ATOM   8815  H   MET A 549      15.883  25.217  10.682  1.00  2.740          H  
ATOM   8816  HA  MET A 549      13.979  27.314  10.710  1.00  2.380          H  
ATOM   8817 1HB  MET A 549      15.000  28.015   8.697  1.00  3.470          H  
ATOM   8818 2HB  MET A 549      16.279  27.229   9.600  1.00  3.470          H  
ATOM   8819 1HG  MET A 549      15.696  25.115   8.283  1.00  3.470          H  
ATOM   8820 2HG  MET A 549      14.758  26.165   7.237  1.00  3.470          H  
ATOM   8821 1HE  MET A 549      17.781  28.272   5.647  1.00  3.470          H  
ATOM   8822 2HE  MET A 549      16.064  28.004   5.487  1.00  3.470          H  
ATOM   8823 3HE  MET A 549      16.679  28.823   6.889  1.00  3.470          H  
ATOM   8824  N   LEU A 550      12.902  24.683   9.228  1.00  2.060          N  
ATOM   8825  CA  LEU A 550      11.746  24.157   8.509  1.00  2.280          C  
ATOM   8826  C   LEU A 550      10.459  24.777   9.081  1.00  2.440          C  
ATOM   8827  O   LEU A 550       9.423  24.802   8.402  1.00  2.530          O  
ATOM   8828  CB  LEU A 550      11.661  22.636   8.635  1.00  3.100          C  
ATOM   8829  CG  LEU A 550      12.786  21.787   7.967  1.00  3.100          C  
ATOM   8830  CD1 LEU A 550      12.569  20.324   8.339  1.00  3.100          C  
ATOM   8831  CD2 LEU A 550      12.799  21.983   6.437  1.00  3.100          C  
ATOM   8832  H   LEU A 550      13.582  24.050   9.669  1.00  2.470          H  
ATOM   8833  HA  LEU A 550      11.827  24.442   7.467  1.00  2.740          H  
ATOM   8834 1HB  LEU A 550      11.665  22.404   9.687  1.00  3.720          H  
ATOM   8835 2HB  LEU A 550      10.708  22.311   8.223  1.00  3.720          H  
ATOM   8836  HG  LEU A 550      13.745  22.087   8.368  1.00  3.720          H  
ATOM   8837 1HD1 LEU A 550      13.363  19.717   7.901  1.00  3.720          H  
ATOM   8838 2HD1 LEU A 550      12.591  20.215   9.421  1.00  3.720          H  
ATOM   8839 3HD1 LEU A 550      11.605  19.990   7.959  1.00  3.720          H  
ATOM   8840 1HD2 LEU A 550      13.595  21.379   5.999  1.00  3.720          H  
ATOM   8841 2HD2 LEU A 550      11.842  21.680   6.016  1.00  3.720          H  
ATOM   8842 3HD2 LEU A 550      12.986  23.015   6.211  1.00  3.720          H  
ATOM   8843  N   ILE A 551      10.524  25.251  10.337  1.00  2.670          N  
ATOM   8844  CA  ILE A 551       9.397  25.894  10.987  1.00  3.090          C  
ATOM   8845  C   ILE A 551       9.028  27.202  10.263  1.00  2.870          C  
ATOM   8846  O   ILE A 551       7.870  27.616  10.299  1.00  3.180          O  
ATOM   8847  CB  ILE A 551       9.715  26.176  12.485  1.00  4.160          C  
ATOM   8848  CG1 ILE A 551       8.424  26.473  13.308  1.00  4.160          C  
ATOM   8849  CG2 ILE A 551      10.692  27.372  12.637  1.00  4.160          C  
ATOM   8850  CD1 ILE A 551       7.450  25.305  13.491  1.00  4.160          C  
ATOM   8851  H   ILE A 551      11.410  25.163  10.848  1.00  3.200          H  
ATOM   8852  HA  ILE A 551       8.540  25.237  10.916  1.00  3.710          H  
ATOM   8853  HB  ILE A 551      10.190  25.290  12.912  1.00  4.990          H  
ATOM   8854 1HG1 ILE A 551       8.721  26.807  14.291  1.00  4.990          H  
ATOM   8855 2HG1 ILE A 551       7.883  27.276  12.816  1.00  4.990          H  
ATOM   8856 1HG2 ILE A 551      10.926  27.526  13.680  1.00  4.990          H  
ATOM   8857 2HG2 ILE A 551      11.613  27.162  12.099  1.00  4.990          H  
ATOM   8858 3HG2 ILE A 551      10.246  28.283  12.253  1.00  4.990          H  
ATOM   8859 1HD1 ILE A 551       6.600  25.639  14.085  1.00  4.990          H  
ATOM   8860 2HD1 ILE A 551       7.083  24.940  12.535  1.00  4.990          H  
ATOM   8861 3HD1 ILE A 551       7.953  24.507  14.013  1.00  4.990          H  
ATOM   8862  N   VAL A 552      10.003  27.884   9.627  1.00  2.430          N  
ATOM   8863  CA  VAL A 552       9.682  29.105   8.906  1.00  2.430          C  
ATOM   8864  C   VAL A 552       9.187  28.709   7.527  1.00  2.100          C  
ATOM   8865  O   VAL A 552       8.316  29.349   6.964  1.00  2.140          O  
ATOM   8866  CB  VAL A 552      10.844  30.139   8.810  1.00  3.400          C  
ATOM   8867  CG1 VAL A 552      11.379  30.368  10.168  1.00  3.400          C  
ATOM   8868  CG2 VAL A 552      11.952  29.813   7.783  1.00  3.400          C  
ATOM   8869  H   VAL A 552      10.955  27.537   9.610  1.00  2.920          H  
ATOM   8870  HA  VAL A 552       8.869  29.609   9.427  1.00  2.920          H  
ATOM   8871  HB  VAL A 552      10.399  31.046   8.524  1.00  4.080          H  
ATOM   8872 1HG1 VAL A 552      12.109  31.161  10.157  1.00  4.080          H  
ATOM   8873 2HG1 VAL A 552      10.548  30.648  10.802  1.00  4.080          H  
ATOM   8874 3HG1 VAL A 552      11.843  29.458  10.548  1.00  4.080          H  
ATOM   8875 1HG2 VAL A 552      12.680  30.615   7.771  1.00  4.080          H  
ATOM   8876 2HG2 VAL A 552      12.453  28.921   8.024  1.00  4.080          H  
ATOM   8877 3HG2 VAL A 552      11.518  29.738   6.798  1.00  4.080          H  
ATOM   8878  N   PHE A 553       9.737  27.627   6.967  1.00  1.960          N  
ATOM   8879  CA  PHE A 553       9.322  27.184   5.623  1.00  1.860          C  
ATOM   8880  C   PHE A 553       7.836  26.931   5.644  1.00  2.000          C  
ATOM   8881  O   PHE A 553       7.088  27.331   4.746  1.00  1.830          O  
ATOM   8882  CB  PHE A 553      10.005  25.881   5.195  1.00  2.640          C  
ATOM   8883  CG  PHE A 553      11.443  25.987   4.904  1.00  2.640          C  
ATOM   8884  CD1 PHE A 553      12.145  27.144   5.153  1.00  2.640          C  
ATOM   8885  CD2 PHE A 553      12.114  24.920   4.352  1.00  2.640          C  
ATOM   8886  CE1 PHE A 553      13.407  27.240   4.901  1.00  2.640          C  
ATOM   8887  CE2 PHE A 553      13.431  25.028   4.088  1.00  2.640          C  
ATOM   8888  CZ  PHE A 553      14.069  26.211   4.381  1.00  2.640          C  
ATOM   8889  H   PHE A 553      10.486  27.150   7.481  1.00  2.350          H  
ATOM   8890  HA  PHE A 553       9.518  27.972   4.904  1.00  2.230          H  
ATOM   8891 1HB  PHE A 553       9.880  25.141   5.975  1.00  3.170          H  
ATOM   8892 2HB  PHE A 553       9.510  25.482   4.315  1.00  3.170          H  
ATOM   8893  HD1 PHE A 553      11.682  27.999   5.553  1.00  3.170          H  
ATOM   8894  HD2 PHE A 553      11.583  23.991   4.132  1.00  3.170          H  
ATOM   8895  HE1 PHE A 553      13.918  28.172   5.117  1.00  3.170          H  
ATOM   8896  HE2 PHE A 553      13.973  24.188   3.650  1.00  3.170          H  
ATOM   8897  HZ  PHE A 553      15.112  26.349   4.188  1.00  3.170          H  
ATOM   8898  N   ARG A 554       7.400  26.344   6.743  1.00  2.440          N  
ATOM   8899  CA  ARG A 554       6.028  25.991   6.996  1.00  2.780          C  
ATOM   8900  C   ARG A 554       5.060  27.163   6.812  1.00  2.530          C  
ATOM   8901  O   ARG A 554       3.860  26.935   6.633  1.00  2.660          O  
ATOM   8902  CB  ARG A 554       5.882  25.376   8.367  1.00  3.760          C  
ATOM   8903  CG  ARG A 554       4.491  24.896   8.707  1.00  3.760          C  
ATOM   8904  CD  ARG A 554       3.978  23.849   7.761  1.00  3.760          C  
ATOM   8905  NE  ARG A 554       2.687  23.372   8.155  1.00  3.760          N  
ATOM   8906  CZ  ARG A 554       1.951  22.484   7.465  1.00  3.760          C  
ATOM   8907  NH1 ARG A 554       2.404  21.952   6.346  1.00  3.760          N  
ATOM   8908  NH2 ARG A 554       0.765  22.145   7.915  1.00  3.760          N  
ATOM   8909  H   ARG A 554       8.102  26.046   7.430  1.00  2.930          H  
ATOM   8910  HA  ARG A 554       5.769  25.228   6.267  1.00  3.340          H  
ATOM   8911 1HB  ARG A 554       6.576  24.559   8.473  1.00  4.510          H  
ATOM   8912 2HB  ARG A 554       6.151  26.116   9.119  1.00  4.510          H  
ATOM   8913 1HG  ARG A 554       4.544  24.437   9.673  1.00  4.510          H  
ATOM   8914 2HG  ARG A 554       3.802  25.714   8.754  1.00  4.510          H  
ATOM   8915 1HD  ARG A 554       3.860  24.278   6.773  1.00  4.510          H  
ATOM   8916 2HD  ARG A 554       4.655  23.017   7.712  1.00  4.510          H  
ATOM   8917  HE  ARG A 554       2.299  23.734   9.024  1.00  4.510          H  
ATOM   8918 1HH1 ARG A 554       3.315  22.206   5.992  1.00  4.510          H  
ATOM   8919 2HH1 ARG A 554       1.841  21.273   5.848  1.00  4.510          H  
ATOM   8920 1HH2 ARG A 554       0.420  22.559   8.773  1.00  4.510          H  
ATOM   8921 2HH2 ARG A 554       0.197  21.480   7.408  1.00  4.510          H  
ATOM   8922  N   PHE A 555       5.548  28.418   6.843  1.00  2.300          N  
ATOM   8923  CA  PHE A 555       4.724  29.618   6.705  1.00  2.280          C  
ATOM   8924  C   PHE A 555       3.860  29.499   5.462  1.00  1.890          C  
ATOM   8925  O   PHE A 555       2.804  30.110   5.408  1.00  1.990          O  
ATOM   8926  CB  PHE A 555       5.532  30.900   6.431  1.00  3.200          C  
ATOM   8927  CG  PHE A 555       5.792  31.136   4.901  1.00  3.200          C  
ATOM   8928  CD1 PHE A 555       4.892  31.938   4.168  1.00  3.200          C  
ATOM   8929  CD2 PHE A 555       6.843  30.564   4.194  1.00  3.200          C  
ATOM   8930  CE1 PHE A 555       5.045  32.154   2.829  1.00  3.200          C  
ATOM   8931  CE2 PHE A 555       6.982  30.796   2.832  1.00  3.200          C  
ATOM   8932  CZ  PHE A 555       6.088  31.587   2.160  1.00  3.200          C  
ATOM   8933  H   PHE A 555       6.553  28.560   6.957  1.00  2.760          H  
ATOM   8934  HA  PHE A 555       4.091  29.729   7.588  1.00  2.740          H  
ATOM   8935 1HB  PHE A 555       5.016  31.763   6.831  1.00  3.840          H  
ATOM   8936 2HB  PHE A 555       6.486  30.848   6.936  1.00  3.840          H  
ATOM   8937  HD1 PHE A 555       4.047  32.386   4.680  1.00  3.840          H  
ATOM   8938  HD2 PHE A 555       7.554  29.924   4.714  1.00  3.840          H  
ATOM   8939  HE1 PHE A 555       4.325  32.777   2.295  1.00  3.840          H  
ATOM   8940  HE2 PHE A 555       7.794  30.353   2.286  1.00  3.840          H  
ATOM   8941  HZ  PHE A 555       6.208  31.757   1.091  1.00  3.840          H  
ATOM   8942  N   LEU A 556       4.251  28.665   4.484  1.00  1.600          N  
ATOM   8943  CA  LEU A 556       3.532  28.516   3.234  1.00  1.450          C  
ATOM   8944  C   LEU A 556       2.079  28.084   3.489  1.00  1.620          C  
ATOM   8945  O   LEU A 556       1.229  28.270   2.623  1.00  1.530          O  
ATOM   8946  CB  LEU A 556       4.313  27.602   2.263  1.00  2.090          C  
ATOM   8947  CG  LEU A 556       4.443  26.114   2.535  1.00  2.090          C  
ATOM   8948  CD1 LEU A 556       3.310  25.356   1.794  1.00  2.090          C  
ATOM   8949  CD2 LEU A 556       5.828  25.655   2.058  1.00  2.090          C  
ATOM   8950  H   LEU A 556       5.134  28.155   4.615  1.00  1.920          H  
ATOM   8951  HA  LEU A 556       3.501  29.494   2.759  1.00  1.740          H  
ATOM   8952 1HB  LEU A 556       3.875  27.687   1.287  1.00  2.510          H  
ATOM   8953 2HB  LEU A 556       5.330  27.998   2.204  1.00  2.510          H  
ATOM   8954  HG  LEU A 556       4.342  25.919   3.605  1.00  2.510          H  
ATOM   8955 1HD1 LEU A 556       3.411  24.289   1.983  1.00  2.510          H  
ATOM   8956 2HD1 LEU A 556       2.337  25.688   2.134  1.00  2.510          H  
ATOM   8957 3HD1 LEU A 556       3.388  25.536   0.724  1.00  2.510          H  
ATOM   8958 1HD2 LEU A 556       5.948  24.592   2.246  1.00  2.510          H  
ATOM   8959 2HD2 LEU A 556       5.934  25.853   0.992  1.00  2.510          H  
ATOM   8960 3HD2 LEU A 556       6.600  26.199   2.595  1.00  2.510          H  
ATOM   8961  N   ARG A 557       1.774  27.589   4.712  1.00  2.070          N  
ATOM   8962  CA  ARG A 557       0.429  27.195   5.170  1.00  2.460          C  
ATOM   8963  C   ARG A 557      -0.533  28.406   5.090  1.00  2.390          C  
ATOM   8964  O   ARG A 557      -1.755  28.255   5.128  1.00  2.650          O  
ATOM   8965  CB  ARG A 557       0.461  26.686   6.615  1.00  3.290          C  
ATOM   8966  CG  ARG A 557       0.743  27.770   7.684  1.00  3.290          C  
ATOM   8967  CD  ARG A 557       0.941  27.226   9.079  1.00  3.290          C  
ATOM   8968  NE  ARG A 557       1.252  28.321   9.985  1.00  3.290          N  
ATOM   8969  CZ  ARG A 557       1.880  28.274  11.188  1.00  3.290          C  
ATOM   8970  NH1 ARG A 557       2.327  27.161  11.757  1.00  3.290          N  
ATOM   8971  NH2 ARG A 557       2.036  29.425  11.801  1.00  3.290          N  
ATOM   8972  H   ARG A 557       2.552  27.467   5.366  1.00  2.480          H  
ATOM   8973  HA  ARG A 557       0.060  26.405   4.536  1.00  2.950          H  
ATOM   8974 1HB  ARG A 557      -0.485  26.210   6.855  1.00  3.950          H  
ATOM   8975 2HB  ARG A 557       1.244  25.930   6.705  1.00  3.950          H  
ATOM   8976 1HG  ARG A 557       1.646  28.315   7.413  1.00  3.950          H  
ATOM   8977 2HG  ARG A 557      -0.094  28.466   7.733  1.00  3.950          H  
ATOM   8978 1HD  ARG A 557       0.026  26.741   9.420  1.00  3.950          H  
ATOM   8979 2HD  ARG A 557       1.752  26.521   9.089  1.00  3.950          H  
ATOM   8980  HE  ARG A 557       0.922  29.248   9.708  1.00  3.950          H  
ATOM   8981 1HH1 ARG A 557       2.192  26.226  11.360  1.00  3.950          H  
ATOM   8982 2HH1 ARG A 557       2.779  27.206  12.660  1.00  3.950          H  
ATOM   8983 1HH2 ARG A 557       1.648  30.256  11.346  1.00  3.950          H  
ATOM   8984 2HH2 ARG A 557       2.497  29.480  12.704  1.00  3.950          H  
ATOM   8985  N   ILE A 558       0.051  29.611   5.013  1.00  2.180          N  
ATOM   8986  CA  ILE A 558      -0.569  30.923   4.874  1.00  2.290          C  
ATOM   8987  C   ILE A 558      -1.114  31.130   3.461  1.00  1.900          C  
ATOM   8988  O   ILE A 558      -2.164  31.759   3.283  1.00  2.000          O  
ATOM   8989  CB  ILE A 558       0.434  32.047   5.214  1.00  3.160          C  
ATOM   8990  CG1 ILE A 558       0.774  31.943   6.709  1.00  3.160          C  
ATOM   8991  CG2 ILE A 558      -0.146  33.444   4.857  1.00  3.160          C  
ATOM   8992  CD1 ILE A 558       1.951  32.761   7.162  1.00  3.160          C  
ATOM   8993  H   ILE A 558       1.071  29.613   5.041  1.00  2.620          H  
ATOM   8994  HA  ILE A 558      -1.401  30.981   5.574  1.00  2.750          H  
ATOM   8995  HB  ILE A 558       1.350  31.897   4.651  1.00  3.790          H  
ATOM   8996 1HG1 ILE A 558      -0.094  32.243   7.263  1.00  3.790          H  
ATOM   8997 2HG1 ILE A 558       0.984  30.902   6.943  1.00  3.790          H  
ATOM   8998 1HG2 ILE A 558       0.571  34.215   5.101  1.00  3.790          H  
ATOM   8999 2HG2 ILE A 558      -0.365  33.505   3.791  1.00  3.790          H  
ATOM   9000 3HG2 ILE A 558      -1.067  33.614   5.419  1.00  3.790          H  
ATOM   9001 1HD1 ILE A 558       2.124  32.607   8.220  1.00  3.790          H  
ATOM   9002 2HD1 ILE A 558       2.822  32.448   6.621  1.00  3.790          H  
ATOM   9003 3HD1 ILE A 558       1.772  33.806   6.983  1.00  3.790          H  
ATOM   9004  N   ILE A 559      -0.363  30.659   2.452  1.00  1.570          N  
ATOM   9005  CA  ILE A 559      -0.629  30.888   1.042  1.00  1.390          C  
ATOM   9006  C   ILE A 559      -2.033  30.487   0.596  1.00  1.440          C  
ATOM   9007  O   ILE A 559      -2.597  31.181  -0.233  1.00  1.460          O  
ATOM   9008  CB  ILE A 559       0.451  30.269   0.146  1.00  2.020          C  
ATOM   9009  CG1 ILE A 559       1.776  31.045   0.367  1.00  2.020          C  
ATOM   9010  CG2 ILE A 559       0.009  30.345  -1.281  1.00  2.020          C  
ATOM   9011  CD1 ILE A 559       2.994  30.394  -0.232  1.00  2.020          C  
ATOM   9012  H   ILE A 559       0.438  30.063   2.661  1.00  1.880          H  
ATOM   9013  HA  ILE A 559      -0.549  31.963   0.883  1.00  1.670          H  
ATOM   9014  HB  ILE A 559       0.631  29.238   0.415  1.00  2.420          H  
ATOM   9015 1HG1 ILE A 559       1.675  32.046  -0.040  1.00  2.420          H  
ATOM   9016 2HG1 ILE A 559       1.942  31.128   1.441  1.00  2.420          H  
ATOM   9017 1HG2 ILE A 559       0.771  29.919  -1.916  1.00  2.420          H  
ATOM   9018 2HG2 ILE A 559      -0.886  29.801  -1.432  1.00  2.420          H  
ATOM   9019 3HG2 ILE A 559      -0.161  31.385  -1.544  1.00  2.420          H  
ATOM   9020 1HD1 ILE A 559       3.868  30.998   0.004  1.00  2.420          H  
ATOM   9021 2HD1 ILE A 559       3.112  29.417   0.184  1.00  2.420          H  
ATOM   9022 3HD1 ILE A 559       2.894  30.314  -1.306  1.00  2.420          H  
ATOM   9023  N   PRO A 560      -2.650  29.385   1.038  1.00  1.650          N  
ATOM   9024  CA  PRO A 560      -4.025  29.045   0.720  1.00  1.880          C  
ATOM   9025  C   PRO A 560      -5.002  30.242   0.853  1.00  1.880          C  
ATOM   9026  O   PRO A 560      -6.087  30.208   0.273  1.00  2.140          O  
ATOM   9027  CB  PRO A 560      -4.304  27.928   1.719  1.00  2.820          C  
ATOM   9028  CG  PRO A 560      -2.967  27.264   1.876  1.00  2.820          C  
ATOM   9029  CD  PRO A 560      -1.974  28.365   1.830  1.00  2.820          C  
ATOM   9030  HA  PRO A 560      -4.053  28.632  -0.295  1.00  2.260          H  
ATOM   9031 1HB  PRO A 560      -4.664  28.361   2.665  1.00  3.380          H  
ATOM   9032 2HB  PRO A 560      -5.094  27.267   1.356  1.00  3.380          H  
ATOM   9033 1HG  PRO A 560      -2.929  26.707   2.827  1.00  3.380          H  
ATOM   9034 2HG  PRO A 560      -2.818  26.545   1.069  1.00  3.380          H  
ATOM   9035 1HD  PRO A 560      -1.869  28.667   2.816  1.00  3.380          H  
ATOM   9036 2HD  PRO A 560      -1.035  28.033   1.379  1.00  3.380          H  
ATOM   9037  N   SER A 561      -4.681  31.264   1.670  1.00  1.840          N  
ATOM   9038  CA  SER A 561      -5.564  32.422   1.831  1.00  1.970          C  
ATOM   9039  C   SER A 561      -5.456  33.453   0.674  1.00  1.870          C  
ATOM   9040  O   SER A 561      -6.237  34.409   0.617  1.00  2.030          O  
ATOM   9041  CB  SER A 561      -5.277  33.114   3.151  1.00  2.710          C  
ATOM   9042  OG  SER A 561      -4.003  33.703   3.153  1.00  2.710          O  
ATOM   9043  H   SER A 561      -3.792  31.295   2.175  1.00  2.210          H  
ATOM   9044  HA  SER A 561      -6.592  32.058   1.855  1.00  2.360          H  
ATOM   9045 1HB  SER A 561      -6.032  33.879   3.323  1.00  3.250          H  
ATOM   9046 2HB  SER A 561      -5.347  32.393   3.963  1.00  3.250          H  
ATOM   9047  HG  SER A 561      -3.370  32.974   3.302  1.00  3.250          H  
ATOM   9048  N   MET A 562      -4.492  33.258  -0.235  1.00  1.730          N  
ATOM   9049  CA  MET A 562      -4.225  34.142  -1.377  1.00  1.720          C  
ATOM   9050  C   MET A 562      -5.228  33.914  -2.507  1.00  1.520          C  
ATOM   9051  O   MET A 562      -5.897  32.889  -2.562  1.00  1.610          O  
ATOM   9052  CB  MET A 562      -2.790  33.928  -1.892  1.00  2.410          C  
ATOM   9053  CG  MET A 562      -1.684  34.308  -0.901  1.00  2.410          C  
ATOM   9054  SD  MET A 562      -1.620  36.063  -0.496  1.00  2.410          S  
ATOM   9055  CE  MET A 562      -0.943  36.769  -2.003  1.00  2.410          C  
ATOM   9056  H   MET A 562      -3.897  32.442  -0.114  1.00  2.080          H  
ATOM   9057  HA  MET A 562      -4.330  35.174  -1.046  1.00  2.060          H  
ATOM   9058 1HB  MET A 562      -2.638  32.880  -2.123  1.00  2.890          H  
ATOM   9059 2HB  MET A 562      -2.639  34.477  -2.810  1.00  2.890          H  
ATOM   9060 1HG  MET A 562      -1.860  33.766   0.025  1.00  2.890          H  
ATOM   9061 2HG  MET A 562      -0.717  34.001  -1.287  1.00  2.890          H  
ATOM   9062 1HE  MET A 562      -0.842  37.848  -1.884  1.00  2.890          H  
ATOM   9063 2HE  MET A 562       0.035  36.337  -2.199  1.00  2.890          H  
ATOM   9064 3HE  MET A 562      -1.603  36.565  -2.840  1.00  2.890          H  
ATOM   9065  N   LYS A 563      -5.327  34.853  -3.439  1.00  1.500          N  
ATOM   9066  CA  LYS A 563      -6.237  34.637  -4.558  1.00  1.410          C  
ATOM   9067  C   LYS A 563      -5.669  33.806  -5.720  1.00  1.430          C  
ATOM   9068  O   LYS A 563      -6.441  33.208  -6.470  1.00  1.430          O  
ATOM   9069  CB  LYS A 563      -6.723  35.977  -5.100  1.00  2.010          C  
ATOM   9070  CG  LYS A 563      -7.642  36.730  -4.151  1.00  2.010          C  
ATOM   9071  CD  LYS A 563      -8.094  38.057  -4.747  1.00  2.010          C  
ATOM   9072  CE  LYS A 563      -9.026  38.802  -3.797  1.00  2.010          C  
ATOM   9073  NZ  LYS A 563      -9.456  40.114  -4.352  1.00  2.010          N  
ATOM   9074  H   LYS A 563      -4.803  35.714  -3.366  1.00  1.800          H  
ATOM   9075  HA  LYS A 563      -7.107  34.098  -4.177  1.00  1.690          H  
ATOM   9076 1HB  LYS A 563      -5.867  36.611  -5.324  1.00  2.410          H  
ATOM   9077 2HB  LYS A 563      -7.262  35.814  -6.033  1.00  2.410          H  
ATOM   9078 1HG  LYS A 563      -8.521  36.117  -3.946  1.00  2.410          H  
ATOM   9079 2HG  LYS A 563      -7.126  36.912  -3.209  1.00  2.410          H  
ATOM   9080 1HD  LYS A 563      -7.224  38.682  -4.954  1.00  2.410          H  
ATOM   9081 2HD  LYS A 563      -8.619  37.874  -5.686  1.00  2.410          H  
ATOM   9082 1HE  LYS A 563      -9.907  38.192  -3.610  1.00  2.410          H  
ATOM   9083 2HE  LYS A 563      -8.508  38.974  -2.853  1.00  2.410          H  
ATOM   9084 1HZ  LYS A 563     -10.069  40.574  -3.693  1.00  2.410          H  
ATOM   9085 2HZ  LYS A 563      -8.646  40.695  -4.518  1.00  2.410          H  
ATOM   9086 3HZ  LYS A 563      -9.949  39.968  -5.222  1.00  2.410          H  
ATOM   9087  N   LEU A 564      -4.342  33.783  -5.910  1.00  1.650          N  
ATOM   9088  CA  LEU A 564      -3.819  33.077  -7.084  1.00  1.810          C  
ATOM   9089  C   LEU A 564      -3.054  31.780  -6.815  1.00  1.620          C  
ATOM   9090  O   LEU A 564      -3.501  30.710  -7.218  1.00  1.850          O  
ATOM   9091  CB  LEU A 564      -2.918  34.026  -7.884  1.00  2.470          C  
ATOM   9092  CG  LEU A 564      -3.592  35.314  -8.462  1.00  2.470          C  
ATOM   9093  CD1 LEU A 564      -2.526  36.152  -9.138  1.00  2.470          C  
ATOM   9094  CD2 LEU A 564      -4.703  34.954  -9.467  1.00  2.470          C  
ATOM   9095  H   LEU A 564      -3.730  34.264  -5.272  1.00  1.980          H  
ATOM   9096  HA  LEU A 564      -4.660  32.796  -7.708  1.00  2.170          H  
ATOM   9097 1HB  LEU A 564      -2.100  34.343  -7.246  1.00  2.960          H  
ATOM   9098 2HB  LEU A 564      -2.493  33.470  -8.722  1.00  2.960          H  
ATOM   9099  HG  LEU A 564      -4.021  35.898  -7.649  1.00  2.960          H  
ATOM   9100 1HD1 LEU A 564      -2.975  37.064  -9.531  1.00  2.960          H  
ATOM   9101 2HD1 LEU A 564      -1.751  36.414  -8.417  1.00  2.960          H  
ATOM   9102 3HD1 LEU A 564      -2.080  35.585  -9.958  1.00  2.960          H  
ATOM   9103 1HD2 LEU A 564      -5.142  35.873  -9.857  1.00  2.960          H  
ATOM   9104 2HD2 LEU A 564      -4.279  34.376 -10.294  1.00  2.960          H  
ATOM   9105 3HD2 LEU A 564      -5.483  34.374  -8.985  1.00  2.960          H  
ATOM   9106  N   MET A 565      -1.935  31.825  -6.087  1.00  1.400          N  
ATOM   9107  CA  MET A 565      -1.147  30.594  -5.922  1.00  1.310          C  
ATOM   9108  C   MET A 565      -1.697  29.713  -4.807  1.00  1.210          C  
ATOM   9109  O   MET A 565      -1.156  28.647  -4.507  1.00  1.230          O  
ATOM   9110  CB  MET A 565       0.347  30.892  -5.779  1.00  1.870          C  
ATOM   9111  CG  MET A 565       0.778  31.533  -4.511  1.00  1.870          C  
ATOM   9112  SD  MET A 565       0.525  33.304  -4.405  1.00  1.870          S  
ATOM   9113  CE  MET A 565       1.701  33.658  -3.092  1.00  1.870          C  
ATOM   9114  H   MET A 565      -1.593  32.703  -5.723  1.00  1.680          H  
ATOM   9115  HA  MET A 565      -1.249  30.006  -6.826  1.00  1.570          H  
ATOM   9116 1HB  MET A 565       0.899  29.961  -5.877  1.00  2.240          H  
ATOM   9117 2HB  MET A 565       0.663  31.527  -6.606  1.00  2.240          H  
ATOM   9118 1HG  MET A 565       0.211  31.090  -3.764  1.00  2.240          H  
ATOM   9119 2HG  MET A 565       1.830  31.313  -4.324  1.00  2.240          H  
ATOM   9120 1HE  MET A 565       1.699  34.721  -2.874  1.00  2.240          H  
ATOM   9121 2HE  MET A 565       1.429  33.105  -2.201  1.00  2.240          H  
ATOM   9122 3HE  MET A 565       2.701  33.360  -3.408  1.00  2.240          H  
ATOM   9123  N   ALA A 566      -2.765  30.186  -4.198  1.00  1.250          N  
ATOM   9124  CA  ALA A 566      -3.485  29.498  -3.160  1.00  1.280          C  
ATOM   9125  C   ALA A 566      -4.055  28.183  -3.626  1.00  1.300          C  
ATOM   9126  O   ALA A 566      -4.118  27.235  -2.846  1.00  1.290          O  
ATOM   9127  CB  ALA A 566      -4.597  30.343  -2.690  1.00  1.780          C  
ATOM   9128  H   ALA A 566      -3.109  31.082  -4.511  1.00  1.500          H  
ATOM   9129  HA  ALA A 566      -2.812  29.302  -2.338  1.00  1.540          H  
ATOM   9130 1HB  ALA A 566      -5.109  29.841  -1.926  1.00  2.140          H  
ATOM   9131 2HB  ALA A 566      -4.188  31.246  -2.315  1.00  2.140          H  
ATOM   9132 3HB  ALA A 566      -5.286  30.551  -3.508  1.00  2.140          H  
ATOM   9133  N   VAL A 567      -4.484  28.086  -4.884  1.00  1.410          N  
ATOM   9134  CA  VAL A 567      -5.089  26.820  -5.302  1.00  1.540          C  
ATOM   9135  C   VAL A 567      -4.065  25.680  -5.371  1.00  1.370          C  
ATOM   9136  O   VAL A 567      -4.351  24.541  -4.968  1.00  1.450          O  
ATOM   9137  CB  VAL A 567      -5.848  26.992  -6.637  1.00  2.100          C  
ATOM   9138  CG1 VAL A 567      -7.119  27.763  -6.431  1.00  2.100          C  
ATOM   9139  CG2 VAL A 567      -5.004  27.791  -7.620  1.00  2.100          C  
ATOM   9140  H   VAL A 567      -4.396  28.884  -5.527  1.00  1.690          H  
ATOM   9141  HA  VAL A 567      -5.832  26.546  -4.551  1.00  1.850          H  
ATOM   9142  HB  VAL A 567      -6.089  26.017  -7.036  1.00  2.520          H  
ATOM   9143 1HG1 VAL A 567      -7.635  27.872  -7.386  1.00  2.520          H  
ATOM   9144 2HG1 VAL A 567      -7.747  27.229  -5.755  1.00  2.520          H  
ATOM   9145 3HG1 VAL A 567      -6.894  28.748  -6.023  1.00  2.520          H  
ATOM   9146 1HG2 VAL A 567      -5.556  27.898  -8.553  1.00  2.520          H  
ATOM   9147 2HG2 VAL A 567      -4.810  28.758  -7.233  1.00  2.520          H  
ATOM   9148 3HG2 VAL A 567      -4.072  27.307  -7.816  1.00  2.520          H  
ATOM   9149  N   VAL A 568      -2.869  25.998  -5.839  1.00  1.250          N  
ATOM   9150  CA  VAL A 568      -1.793  25.029  -5.906  1.00  1.160          C  
ATOM   9151  C   VAL A 568      -1.194  24.780  -4.513  1.00  0.990          C  
ATOM   9152  O   VAL A 568      -0.868  23.635  -4.187  1.00  0.930          O  
ATOM   9153  CB  VAL A 568      -0.770  25.413  -7.002  1.00  1.660          C  
ATOM   9154  CG1 VAL A 568      -0.072  26.693  -6.678  1.00  1.660          C  
ATOM   9155  CG2 VAL A 568       0.248  24.283  -7.147  1.00  1.660          C  
ATOM   9156  H   VAL A 568      -2.727  26.945  -6.171  1.00  1.500          H  
ATOM   9157  HA  VAL A 568      -2.234  24.081  -6.234  1.00  1.390          H  
ATOM   9158  HB  VAL A 568      -1.283  25.563  -7.943  1.00  1.990          H  
ATOM   9159 1HG1 VAL A 568       0.622  26.950  -7.441  1.00  1.990          H  
ATOM   9160 2HG1 VAL A 568      -0.804  27.477  -6.603  1.00  1.990          H  
ATOM   9161 3HG1 VAL A 568       0.445  26.602  -5.768  1.00  1.990          H  
ATOM   9162 1HG2 VAL A 568       0.961  24.528  -7.914  1.00  1.990          H  
ATOM   9163 2HG2 VAL A 568       0.774  24.132  -6.206  1.00  1.990          H  
ATOM   9164 3HG2 VAL A 568      -0.270  23.371  -7.417  1.00  1.990          H  
ATOM   9165  N   ALA A 569      -1.021  25.838  -3.696  1.00  0.970          N  
ATOM   9166  CA  ALA A 569      -0.498  25.647  -2.349  1.00  0.890          C  
ATOM   9167  C   ALA A 569      -1.448  24.798  -1.516  1.00  0.850          C  
ATOM   9168  O   ALA A 569      -1.017  23.898  -0.792  1.00  0.810          O  
ATOM   9169  CB  ALA A 569      -0.286  26.970  -1.661  1.00  1.280          C  
ATOM   9170  H   ALA A 569      -1.249  26.789  -4.002  1.00  1.160          H  
ATOM   9171  HA  ALA A 569       0.456  25.132  -2.432  1.00  1.070          H  
ATOM   9172 1HB  ALA A 569       0.126  26.808  -0.665  1.00  1.530          H  
ATOM   9173 2HB  ALA A 569       0.403  27.567  -2.249  1.00  1.530          H  
ATOM   9174 3HB  ALA A 569      -1.239  27.483  -1.578  1.00  1.530          H  
ATOM   9175  N   SER A 570      -2.757  25.049  -1.648  1.00  0.920          N  
ATOM   9176  CA  SER A 570      -3.741  24.312  -0.883  1.00  0.940          C  
ATOM   9177  C   SER A 570      -3.678  22.851  -1.246  1.00  0.890          C  
ATOM   9178  O   SER A 570      -3.692  21.973  -0.369  1.00  0.870          O  
ATOM   9179  CB  SER A 570      -5.138  24.821  -1.211  1.00  1.310          C  
ATOM   9180  OG  SER A 570      -5.322  26.145  -0.801  1.00  1.310          O  
ATOM   9181  H   SER A 570      -3.088  25.804  -2.247  1.00  1.100          H  
ATOM   9182  HA  SER A 570      -3.533  24.425   0.179  1.00  1.130          H  
ATOM   9183 1HB  SER A 570      -5.295  24.752  -2.288  1.00  1.570          H  
ATOM   9184 2HB  SER A 570      -5.875  24.183  -0.733  1.00  1.570          H  
ATOM   9185  HG  SER A 570      -4.724  26.666  -1.367  1.00  1.570          H  
ATOM   9186  N   THR A 571      -3.556  22.582  -2.545  1.00  0.930          N  
ATOM   9187  CA  THR A 571      -3.536  21.222  -2.996  1.00  0.890          C  
ATOM   9188  C   THR A 571      -2.287  20.496  -2.492  1.00  0.820          C  
ATOM   9189  O   THR A 571      -2.417  19.361  -2.027  1.00  0.840          O  
ATOM   9190  CB  THR A 571      -3.649  21.124  -4.523  1.00  1.260          C  
ATOM   9191  OG1 THR A 571      -4.844  21.793  -4.971  1.00  1.260          O  
ATOM   9192  CG2 THR A 571      -3.835  19.638  -4.852  1.00  1.260          C  
ATOM   9193  H   THR A 571      -3.569  23.332  -3.238  1.00  1.120          H  
ATOM   9194  HA  THR A 571      -4.405  20.717  -2.578  1.00  1.070          H  
ATOM   9195  HB  THR A 571      -2.767  21.541  -5.018  1.00  1.510          H  
ATOM   9196  HG1 THR A 571      -4.698  22.772  -4.970  1.00  1.510          H  
ATOM   9197 1HG2 THR A 571      -3.958  19.520  -5.900  1.00  1.510          H  
ATOM   9198 2HG2 THR A 571      -2.978  19.077  -4.526  1.00  1.510          H  
ATOM   9199 3HG2 THR A 571      -4.723  19.261  -4.346  1.00  1.510          H  
ATOM   9200  N   VAL A 572      -1.086  21.125  -2.556  1.00  0.790          N  
ATOM   9201  CA  VAL A 572       0.106  20.393  -2.111  1.00  0.780          C  
ATOM   9202  C   VAL A 572       0.074  20.118  -0.615  1.00  0.790          C  
ATOM   9203  O   VAL A 572       0.514  19.053  -0.182  1.00  0.790          O  
ATOM   9204  CB  VAL A 572       1.454  21.078  -2.509  1.00  1.100          C  
ATOM   9205  CG1 VAL A 572       1.775  22.324  -1.674  1.00  1.100          C  
ATOM   9206  CG2 VAL A 572       2.570  20.025  -2.398  1.00  1.100          C  
ATOM   9207  H   VAL A 572      -1.018  22.061  -2.972  1.00  0.950          H  
ATOM   9208  HA  VAL A 572       0.105  19.440  -2.603  1.00  0.940          H  
ATOM   9209  HB  VAL A 572       1.373  21.419  -3.531  1.00  1.320          H  
ATOM   9210 1HG1 VAL A 572       2.705  22.759  -2.025  1.00  1.320          H  
ATOM   9211 2HG1 VAL A 572       0.989  23.026  -1.796  1.00  1.320          H  
ATOM   9212 3HG1 VAL A 572       1.883  22.072  -0.625  1.00  1.320          H  
ATOM   9213 1HG2 VAL A 572       3.517  20.443  -2.712  1.00  1.320          H  
ATOM   9214 2HG2 VAL A 572       2.662  19.683  -1.373  1.00  1.320          H  
ATOM   9215 3HG2 VAL A 572       2.314  19.191  -3.033  1.00  1.320          H  
ATOM   9216  N   LEU A 573      -0.461  21.044   0.180  1.00  0.850          N  
ATOM   9217  CA  LEU A 573      -0.560  20.817   1.613  1.00  0.960          C  
ATOM   9218  C   LEU A 573      -1.448  19.608   1.891  1.00  0.960          C  
ATOM   9219  O   LEU A 573      -1.149  18.790   2.764  1.00  1.040          O  
ATOM   9220  CB  LEU A 573      -1.097  22.091   2.262  1.00  1.300          C  
ATOM   9221  CG  LEU A 573      -0.102  23.285   2.291  1.00  1.300          C  
ATOM   9222  CD1 LEU A 573      -0.843  24.543   2.604  1.00  1.300          C  
ATOM   9223  CD2 LEU A 573       0.948  23.041   3.387  1.00  1.300          C  
ATOM   9224  H   LEU A 573      -0.772  21.939  -0.219  1.00  1.020          H  
ATOM   9225  HA  LEU A 573       0.432  20.599   1.991  1.00  1.150          H  
ATOM   9226 1HB  LEU A 573      -1.978  22.409   1.701  1.00  1.560          H  
ATOM   9227 2HB  LEU A 573      -1.399  21.864   3.281  1.00  1.560          H  
ATOM   9228  HG  LEU A 573       0.378  23.396   1.318  1.00  1.560          H  
ATOM   9229 1HD1 LEU A 573      -0.151  25.378   2.606  1.00  1.560          H  
ATOM   9230 2HD1 LEU A 573      -1.583  24.700   1.831  1.00  1.560          H  
ATOM   9231 3HD1 LEU A 573      -1.333  24.463   3.572  1.00  1.560          H  
ATOM   9232 1HD2 LEU A 573       1.626  23.872   3.441  1.00  1.560          H  
ATOM   9233 2HD2 LEU A 573       0.442  22.942   4.344  1.00  1.560          H  
ATOM   9234 3HD2 LEU A 573       1.512  22.139   3.183  1.00  1.560          H  
ATOM   9235  N   GLY A 574      -2.530  19.474   1.128  1.00  0.920          N  
ATOM   9236  CA  GLY A 574      -3.391  18.311   1.222  1.00  0.950          C  
ATOM   9237  C   GLY A 574      -2.648  17.027   0.799  1.00  0.850          C  
ATOM   9238  O   GLY A 574      -2.646  16.027   1.527  1.00  0.890          O  
ATOM   9239  H   GLY A 574      -2.783  20.233   0.484  1.00  1.100          H  
ATOM   9240 1HA  GLY A 574      -3.757  18.208   2.243  1.00  1.140          H  
ATOM   9241 2HA  GLY A 574      -4.258  18.463   0.578  1.00  1.140          H  
ATOM   9242  N   LEU A 575      -1.998  17.062  -0.371  1.00  0.780          N  
ATOM   9243  CA  LEU A 575      -1.331  15.895  -0.946  1.00  0.720          C  
ATOM   9244  C   LEU A 575      -0.245  15.310  -0.083  1.00  0.740          C  
ATOM   9245  O   LEU A 575      -0.140  14.089   0.047  1.00  0.760          O  
ATOM   9246  CB  LEU A 575      -0.657  16.261  -2.255  1.00  1.030          C  
ATOM   9247  CG  LEU A 575      -1.517  16.595  -3.433  1.00  1.030          C  
ATOM   9248  CD1 LEU A 575      -0.629  17.138  -4.482  1.00  1.030          C  
ATOM   9249  CD2 LEU A 575      -2.236  15.382  -3.942  1.00  1.030          C  
ATOM   9250  H   LEU A 575      -2.028  17.930  -0.912  1.00  0.940          H  
ATOM   9251  HA  LEU A 575      -2.075  15.132  -1.114  1.00  0.860          H  
ATOM   9252 1HB  LEU A 575       0.001  17.103  -2.065  1.00  1.240          H  
ATOM   9253 2HB  LEU A 575      -0.054  15.419  -2.551  1.00  1.240          H  
ATOM   9254  HG  LEU A 575      -2.247  17.328  -3.172  1.00  1.240          H  
ATOM   9255 1HD1 LEU A 575      -1.224  17.364  -5.326  1.00  1.240          H  
ATOM   9256 2HD1 LEU A 575      -0.138  18.009  -4.146  1.00  1.240          H  
ATOM   9257 3HD1 LEU A 575       0.098  16.439  -4.749  1.00  1.240          H  
ATOM   9258 1HD2 LEU A 575      -2.829  15.665  -4.818  1.00  1.240          H  
ATOM   9259 2HD2 LEU A 575      -1.528  14.634  -4.217  1.00  1.240          H  
ATOM   9260 3HD2 LEU A 575      -2.891  14.988  -3.180  1.00  1.240          H  
ATOM   9261  N   VAL A 576       0.543  16.141   0.582  1.00  0.780          N  
ATOM   9262  CA  VAL A 576       1.605  15.574   1.406  1.00  0.870          C  
ATOM   9263  C   VAL A 576       1.074  14.683   2.537  1.00  0.890          C  
ATOM   9264  O   VAL A 576       1.859  13.965   3.157  1.00  1.020          O  
ATOM   9265  CB  VAL A 576       2.587  16.645   1.925  1.00  1.180          C  
ATOM   9266  CG1 VAL A 576       3.296  17.303   0.723  1.00  1.180          C  
ATOM   9267  CG2 VAL A 576       1.854  17.678   2.742  1.00  1.180          C  
ATOM   9268  H   VAL A 576       0.439  17.153   0.449  1.00  0.940          H  
ATOM   9269  HA  VAL A 576       2.201  14.934   0.767  1.00  1.040          H  
ATOM   9270  HB  VAL A 576       3.345  16.167   2.539  1.00  1.420          H  
ATOM   9271 1HG1 VAL A 576       4.005  18.048   1.074  1.00  1.420          H  
ATOM   9272 2HG1 VAL A 576       3.825  16.539   0.158  1.00  1.420          H  
ATOM   9273 3HG1 VAL A 576       2.571  17.773   0.082  1.00  1.420          H  
ATOM   9274 1HG2 VAL A 576       2.553  18.424   3.103  1.00  1.420          H  
ATOM   9275 2HG2 VAL A 576       1.116  18.151   2.125  1.00  1.420          H  
ATOM   9276 3HG2 VAL A 576       1.367  17.205   3.581  1.00  1.420          H  
ATOM   9277  N   GLN A 577      -0.232  14.755   2.846  1.00  0.870          N  
ATOM   9278  CA  GLN A 577      -0.812  13.885   3.854  1.00  0.930          C  
ATOM   9279  C   GLN A 577      -1.680  12.810   3.189  1.00  0.880          C  
ATOM   9280  O   GLN A 577      -1.689  11.646   3.610  1.00  0.910          O  
ATOM   9281  CB  GLN A 577      -1.638  14.683   4.846  1.00  1.280          C  
ATOM   9282  CG  GLN A 577      -0.838  15.711   5.567  1.00  1.280          C  
ATOM   9283  CD  GLN A 577       0.316  15.085   6.304  1.00  1.280          C  
ATOM   9284  OE1 GLN A 577       0.166  14.057   6.971  1.00  1.280          O  
ATOM   9285  NE2 GLN A 577       1.478  15.700   6.196  1.00  1.280          N  
ATOM   9286  H   GLN A 577      -0.849  15.376   2.319  1.00  1.040          H  
ATOM   9287  HA  GLN A 577      -0.010  13.383   4.388  1.00  1.120          H  
ATOM   9288 1HB  GLN A 577      -2.440  15.196   4.310  1.00  1.530          H  
ATOM   9289 2HB  GLN A 577      -2.095  14.017   5.574  1.00  1.530          H  
ATOM   9290 1HG  GLN A 577      -0.450  16.424   4.847  1.00  1.530          H  
ATOM   9291 2HG  GLN A 577      -1.479  16.218   6.276  1.00  1.530          H  
ATOM   9292 1HE2 GLN A 577       2.284  15.333   6.659  1.00  1.530          H  
ATOM   9293 2HE2 GLN A 577       1.553  16.530   5.645  1.00  1.530          H  
ATOM   9294  N   ASN A 578      -2.381  13.181   2.115  1.00  0.870          N  
ATOM   9295  CA  ASN A 578      -3.287  12.263   1.428  1.00  0.930          C  
ATOM   9296  C   ASN A 578      -2.519  11.104   0.791  1.00  0.880          C  
ATOM   9297  O   ASN A 578      -3.008   9.974   0.716  1.00  1.020          O  
ATOM   9298  CB  ASN A 578      -4.077  13.015   0.383  1.00  1.280          C  
ATOM   9299  CG  ASN A 578      -5.070  13.937   1.001  1.00  1.280          C  
ATOM   9300  OD1 ASN A 578      -5.498  13.752   2.146  1.00  1.280          O  
ATOM   9301  ND2 ASN A 578      -5.441  14.953   0.275  1.00  1.280          N  
ATOM   9302  H   ASN A 578      -2.345  14.155   1.807  1.00  1.040          H  
ATOM   9303  HA  ASN A 578      -3.973  11.839   2.161  1.00  1.120          H  
ATOM   9304 1HB  ASN A 578      -3.404  13.580  -0.236  1.00  1.530          H  
ATOM   9305 2HB  ASN A 578      -4.600  12.309  -0.263  1.00  1.530          H  
ATOM   9306 1HD2 ASN A 578      -6.093  15.609   0.647  1.00  1.530          H  
ATOM   9307 2HD2 ASN A 578      -5.071  15.083  -0.643  1.00  1.530          H  
ATOM   9308  N   MET A 579      -1.275  11.372   0.404  1.00  0.770          N  
ATOM   9309  CA  MET A 579      -0.401  10.393  -0.215  1.00  0.790          C  
ATOM   9310  C   MET A 579       0.291   9.449   0.759  1.00  0.840          C  
ATOM   9311  O   MET A 579       1.103   8.635   0.318  1.00  0.860          O  
ATOM   9312  CB  MET A 579       0.669  11.098  -1.050  1.00  1.100          C  
ATOM   9313  CG  MET A 579       0.163  11.779  -2.294  1.00  1.100          C  
ATOM   9314  SD  MET A 579      -0.619  10.649  -3.416  1.00  1.100          S  
ATOM   9315  CE  MET A 579       0.773   9.707  -4.013  1.00  1.100          C  
ATOM   9316  H   MET A 579      -0.936  12.337   0.467  1.00  0.920          H  
ATOM   9317  HA  MET A 579      -1.011   9.777  -0.874  1.00  0.950          H  
ATOM   9318 1HB  MET A 579       1.114  11.881  -0.434  1.00  1.320          H  
ATOM   9319 2HB  MET A 579       1.467  10.414  -1.304  1.00  1.320          H  
ATOM   9320 1HG  MET A 579      -0.548  12.561  -2.033  1.00  1.320          H  
ATOM   9321 2HG  MET A 579       1.000  12.229  -2.807  1.00  1.320          H  
ATOM   9322 1HE  MET A 579       0.447   8.970  -4.716  1.00  1.320          H  
ATOM   9323 2HE  MET A 579       1.459  10.375  -4.505  1.00  1.320          H  
ATOM   9324 3HE  MET A 579       1.271   9.211  -3.193  1.00  1.320          H  
ATOM   9325  N   ARG A 580       0.014   9.545   2.067  1.00  0.900          N  
ATOM   9326  CA  ARG A 580       0.677   8.674   3.037  1.00  0.930          C  
ATOM   9327  C   ARG A 580       0.451   7.177   2.847  1.00  0.880          C  
ATOM   9328  O   ARG A 580       1.361   6.394   3.103  1.00  0.870          O  
ATOM   9329  CB  ARG A 580       0.256   9.022   4.451  1.00  1.290          C  
ATOM   9330  CG  ARG A 580       0.859  10.293   5.003  1.00  1.290          C  
ATOM   9331  CD  ARG A 580       0.327  10.609   6.347  1.00  1.290          C  
ATOM   9332  NE  ARG A 580      -1.090  10.983   6.293  1.00  1.290          N  
ATOM   9333  CZ  ARG A 580      -1.880  11.187   7.371  1.00  1.290          C  
ATOM   9334  NH1 ARG A 580      -1.387  11.056   8.590  1.00  1.290          N  
ATOM   9335  NH2 ARG A 580      -3.155  11.518   7.208  1.00  1.290          N  
ATOM   9336  H   ARG A 580      -0.661  10.242   2.398  1.00  1.080          H  
ATOM   9337  HA  ARG A 580       1.747   8.863   2.960  1.00  1.120          H  
ATOM   9338 1HB  ARG A 580      -0.827   9.128   4.481  1.00  1.550          H  
ATOM   9339 2HB  ARG A 580       0.524   8.207   5.121  1.00  1.550          H  
ATOM   9340 1HG  ARG A 580       1.935  10.161   5.096  1.00  1.550          H  
ATOM   9341 2HG  ARG A 580       0.664  11.120   4.335  1.00  1.550          H  
ATOM   9342 1HD  ARG A 580       0.432   9.738   6.992  1.00  1.550          H  
ATOM   9343 2HD  ARG A 580       0.887  11.448   6.762  1.00  1.550          H  
ATOM   9344  HE  ARG A 580      -1.510  11.107   5.354  1.00  1.550          H  
ATOM   9345 1HH1 ARG A 580      -0.418  10.810   8.721  1.00  1.550          H  
ATOM   9346 2HH1 ARG A 580      -1.976  11.209   9.394  1.00  1.550          H  
ATOM   9347 1HH2 ARG A 580      -3.552  11.614   6.281  1.00  1.550          H  
ATOM   9348 2HH2 ARG A 580      -3.740  11.670   8.012  1.00  1.550          H  
ATOM   9349  N   ALA A 581      -0.740   6.737   2.429  1.00  0.920          N  
ATOM   9350  CA  ALA A 581      -0.929   5.284   2.290  1.00  0.970          C  
ATOM   9351  C   ALA A 581       0.011   4.724   1.239  1.00  0.960          C  
ATOM   9352  O   ALA A 581       0.674   3.692   1.430  1.00  0.980          O  
ATOM   9353  CB  ALA A 581      -2.362   4.974   1.896  1.00  1.340          C  
ATOM   9354  H   ALA A 581      -1.480   7.400   2.227  1.00  1.100          H  
ATOM   9355  HA  ALA A 581      -0.692   4.813   3.241  1.00  1.160          H  
ATOM   9356 1HB  ALA A 581      -2.483   3.900   1.809  1.00  1.610          H  
ATOM   9357 2HB  ALA A 581      -3.043   5.357   2.650  1.00  1.610          H  
ATOM   9358 3HB  ALA A 581      -2.591   5.439   0.939  1.00  1.610          H  
ATOM   9359  N   PHE A 582       0.097   5.467   0.150  1.00  0.990          N  
ATOM   9360  CA  PHE A 582       0.913   5.123  -0.983  1.00  1.050          C  
ATOM   9361  C   PHE A 582       2.379   5.239  -0.614  1.00  1.000          C  
ATOM   9362  O   PHE A 582       3.156   4.298  -0.797  1.00  1.100          O  
ATOM   9363  CB  PHE A 582       0.560   6.043  -2.129  1.00  1.450          C  
ATOM   9364  CG  PHE A 582       1.184   5.682  -3.369  1.00  1.450          C  
ATOM   9365  CD1 PHE A 582       0.639   4.662  -4.113  1.00  1.450          C  
ATOM   9366  CD2 PHE A 582       2.287   6.309  -3.823  1.00  1.450          C  
ATOM   9367  CE1 PHE A 582       1.179   4.300  -5.267  1.00  1.450          C  
ATOM   9368  CE2 PHE A 582       2.827   5.916  -4.995  1.00  1.450          C  
ATOM   9369  CZ  PHE A 582       2.279   4.937  -5.698  1.00  1.450          C  
ATOM   9370  H   PHE A 582      -0.479   6.296   0.103  1.00  1.190          H  
ATOM   9371  HA  PHE A 582       0.715   4.090  -1.264  1.00  1.260          H  
ATOM   9372 1HB  PHE A 582      -0.512   6.033  -2.268  1.00  1.740          H  
ATOM   9373 2HB  PHE A 582       0.847   7.066  -1.882  1.00  1.740          H  
ATOM   9374  HD1 PHE A 582      -0.242   4.160  -3.761  1.00  1.740          H  
ATOM   9375  HD2 PHE A 582       2.733   7.115  -3.241  1.00  1.740          H  
ATOM   9376  HE1 PHE A 582       0.739   3.495  -5.848  1.00  1.740          H  
ATOM   9377  HE2 PHE A 582       3.708   6.369  -5.384  1.00  1.740          H  
ATOM   9378  HZ  PHE A 582       2.742   4.656  -6.610  1.00  1.740          H  
ATOM   9379  N   GLY A 583       2.750   6.386  -0.031  1.00  0.880          N  
ATOM   9380  CA  GLY A 583       4.118   6.645   0.368  1.00  0.880          C  
ATOM   9381  C   GLY A 583       4.604   5.572   1.331  1.00  0.870          C  
ATOM   9382  O   GLY A 583       5.760   5.167   1.249  1.00  0.900          O  
ATOM   9383  H   GLY A 583       2.066   7.124   0.116  1.00  1.060          H  
ATOM   9384 1HA  GLY A 583       4.757   6.679  -0.513  1.00  1.060          H  
ATOM   9385 2HA  GLY A 583       4.168   7.623   0.847  1.00  1.060          H  
ATOM   9386  N   GLY A 584       3.715   5.092   2.211  1.00  0.850          N  
ATOM   9387  CA  GLY A 584       4.015   4.038   3.164  1.00  0.860          C  
ATOM   9388  C   GLY A 584       4.497   2.801   2.425  1.00  0.880          C  
ATOM   9389  O   GLY A 584       5.556   2.251   2.745  1.00  0.930          O  
ATOM   9390  H   GLY A 584       2.789   5.525   2.257  1.00  1.020          H  
ATOM   9391 1HA  GLY A 584       4.774   4.380   3.868  1.00  1.030          H  
ATOM   9392 2HA  GLY A 584       3.113   3.807   3.731  1.00  1.030          H  
ATOM   9393  N   ILE A 585       3.731   2.381   1.414  1.00  0.880          N  
ATOM   9394  CA  ILE A 585       4.103   1.205   0.640  1.00  0.930          C  
ATOM   9395  C   ILE A 585       5.435   1.450  -0.049  1.00  0.920          C  
ATOM   9396  O   ILE A 585       6.279   0.553  -0.066  1.00  0.930          O  
ATOM   9397  CB  ILE A 585       3.099   0.893  -0.478  1.00  1.280          C  
ATOM   9398  CG1 ILE A 585       1.783   0.476   0.098  1.00  1.280          C  
ATOM   9399  CG2 ILE A 585       3.671  -0.289  -1.332  1.00  1.280          C  
ATOM   9400  CD1 ILE A 585       0.690   0.485  -0.922  1.00  1.280          C  
ATOM   9401  H   ILE A 585       2.846   2.876   1.238  1.00  1.060          H  
ATOM   9402  HA  ILE A 585       4.201   0.355   1.306  1.00  1.120          H  
ATOM   9403  HB  ILE A 585       2.938   1.767  -1.108  1.00  1.540          H  
ATOM   9404 1HG1 ILE A 585       1.861  -0.524   0.513  1.00  1.540          H  
ATOM   9405 2HG1 ILE A 585       1.507   1.164   0.896  1.00  1.540          H  
ATOM   9406 1HG2 ILE A 585       2.995  -0.539  -2.091  1.00  1.540          H  
ATOM   9407 2HG2 ILE A 585       4.612  -0.020  -1.801  1.00  1.540          H  
ATOM   9408 3HG2 ILE A 585       3.825  -1.165  -0.698  1.00  1.540          H  
ATOM   9409 1HD1 ILE A 585      -0.213   0.193  -0.432  1.00  1.540          H  
ATOM   9410 2HD1 ILE A 585       0.583   1.492  -1.321  1.00  1.540          H  
ATOM   9411 3HD1 ILE A 585       0.888  -0.191  -1.731  1.00  1.540          H  
ATOM   9412  N   LEU A 586       5.611   2.623  -0.669  1.00  0.930          N  
ATOM   9413  CA  LEU A 586       6.857   2.895  -1.382  1.00  0.940          C  
ATOM   9414  C   LEU A 586       8.044   2.819  -0.452  1.00  0.920          C  
ATOM   9415  O   LEU A 586       9.057   2.221  -0.809  1.00  0.920          O  
ATOM   9416  CB  LEU A 586       6.832   4.266  -2.060  1.00  1.310          C  
ATOM   9417  CG  LEU A 586       6.338   4.295  -3.517  1.00  1.310          C  
ATOM   9418  CD1 LEU A 586       4.953   3.698  -3.598  1.00  1.310          C  
ATOM   9419  CD2 LEU A 586       6.328   5.739  -4.021  1.00  1.310          C  
ATOM   9420  H   LEU A 586       4.854   3.318  -0.642  1.00  1.120          H  
ATOM   9421  HA  LEU A 586       6.979   2.136  -2.151  1.00  1.130          H  
ATOM   9422 1HB  LEU A 586       6.182   4.911  -1.478  1.00  1.570          H  
ATOM   9423 2HB  LEU A 586       7.833   4.682  -2.033  1.00  1.570          H  
ATOM   9424  HG  LEU A 586       7.004   3.696  -4.142  1.00  1.570          H  
ATOM   9425 1HD1 LEU A 586       4.635   3.738  -4.605  1.00  1.570          H  
ATOM   9426 2HD1 LEU A 586       4.949   2.661  -3.267  1.00  1.570          H  
ATOM   9427 3HD1 LEU A 586       4.271   4.268  -2.989  1.00  1.570          H  
ATOM   9428 1HD2 LEU A 586       5.985   5.762  -5.057  1.00  1.570          H  
ATOM   9429 2HD2 LEU A 586       5.658   6.334  -3.402  1.00  1.570          H  
ATOM   9430 3HD2 LEU A 586       7.338   6.151  -3.967  1.00  1.570          H  
ATOM   9431  N   VAL A 587       7.920   3.347   0.764  1.00  0.900          N  
ATOM   9432  CA  VAL A 587       9.020   3.275   1.709  1.00  0.900          C  
ATOM   9433  C   VAL A 587       9.362   1.820   1.966  1.00  0.900          C  
ATOM   9434  O   VAL A 587      10.544   1.465   1.981  1.00  0.920          O  
ATOM   9435  CB  VAL A 587       8.706   4.050   2.995  1.00  1.260          C  
ATOM   9436  CG1 VAL A 587       9.738   3.753   4.044  1.00  1.260          C  
ATOM   9437  CG2 VAL A 587       8.735   5.552   2.677  1.00  1.260          C  
ATOM   9438  H   VAL A 587       7.063   3.859   1.003  1.00  1.080          H  
ATOM   9439  HA  VAL A 587       9.888   3.752   1.265  1.00  1.080          H  
ATOM   9440  HB  VAL A 587       7.721   3.759   3.370  1.00  1.510          H  
ATOM   9441 1HG1 VAL A 587       9.515   4.311   4.951  1.00  1.510          H  
ATOM   9442 2HG1 VAL A 587       9.711   2.703   4.262  1.00  1.510          H  
ATOM   9443 3HG1 VAL A 587      10.729   4.027   3.686  1.00  1.510          H  
ATOM   9444 1HG2 VAL A 587       8.512   6.121   3.577  1.00  1.510          H  
ATOM   9445 2HG2 VAL A 587       9.723   5.825   2.309  1.00  1.510          H  
ATOM   9446 3HG2 VAL A 587       8.002   5.785   1.919  1.00  1.510          H  
ATOM   9447  N   VAL A 588       8.347   0.977   2.143  1.00  0.900          N  
ATOM   9448  CA  VAL A 588       8.605  -0.434   2.340  1.00  0.920          C  
ATOM   9449  C   VAL A 588       9.305  -1.024   1.112  1.00  0.910          C  
ATOM   9450  O   VAL A 588      10.234  -1.812   1.270  1.00  0.930          O  
ATOM   9451  CB  VAL A 588       7.323  -1.205   2.654  1.00  1.280          C  
ATOM   9452  CG1 VAL A 588       7.620  -2.710   2.683  1.00  1.280          C  
ATOM   9453  CG2 VAL A 588       6.798  -0.721   3.968  1.00  1.280          C  
ATOM   9454  H   VAL A 588       7.391   1.355   2.178  1.00  1.080          H  
ATOM   9455  HA  VAL A 588       9.266  -0.539   3.195  1.00  1.100          H  
ATOM   9456  HB  VAL A 588       6.583  -1.028   1.879  1.00  1.540          H  
ATOM   9457 1HG1 VAL A 588       6.730  -3.252   2.917  1.00  1.540          H  
ATOM   9458 2HG1 VAL A 588       7.992  -3.053   1.720  1.00  1.540          H  
ATOM   9459 3HG1 VAL A 588       8.363  -2.897   3.447  1.00  1.540          H  
ATOM   9460 1HG2 VAL A 588       5.880  -1.259   4.217  1.00  1.540          H  
ATOM   9461 2HG2 VAL A 588       7.553  -0.894   4.717  1.00  1.540          H  
ATOM   9462 3HG2 VAL A 588       6.588   0.338   3.916  1.00  1.540          H  
ATOM   9463  N   VAL A 589       8.866  -0.665  -0.096  1.00  0.890          N  
ATOM   9464  CA  VAL A 589       9.500  -1.151  -1.323  1.00  0.880          C  
ATOM   9465  C   VAL A 589      10.979  -0.740  -1.361  1.00  0.880          C  
ATOM   9466  O   VAL A 589      11.831  -1.551  -1.747  1.00  0.900          O  
ATOM   9467  CB  VAL A 589       8.731  -0.643  -2.565  1.00  1.240          C  
ATOM   9468  CG1 VAL A 589       9.493  -0.930  -3.854  1.00  1.240          C  
ATOM   9469  CG2 VAL A 589       7.370  -1.332  -2.603  1.00  1.240          C  
ATOM   9470  H   VAL A 589       8.044  -0.056  -0.142  1.00  1.070          H  
ATOM   9471  HA  VAL A 589       9.446  -2.238  -1.322  1.00  1.060          H  
ATOM   9472  HB  VAL A 589       8.600   0.425  -2.489  1.00  1.480          H  
ATOM   9473 1HG1 VAL A 589       8.923  -0.556  -4.700  1.00  1.480          H  
ATOM   9474 2HG1 VAL A 589      10.434  -0.428  -3.825  1.00  1.480          H  
ATOM   9475 3HG1 VAL A 589       9.651  -2.001  -3.965  1.00  1.480          H  
ATOM   9476 1HG2 VAL A 589       6.806  -0.968  -3.442  1.00  1.480          H  
ATOM   9477 2HG2 VAL A 589       7.511  -2.406  -2.690  1.00  1.480          H  
ATOM   9478 3HG2 VAL A 589       6.828  -1.123  -1.697  1.00  1.480          H  
ATOM   9479  N   TYR A 590      11.285   0.509  -0.988  1.00  0.880          N  
ATOM   9480  CA  TYR A 590      12.668   0.955  -0.914  1.00  0.900          C  
ATOM   9481  C   TYR A 590      13.424   0.087   0.111  1.00  0.920          C  
ATOM   9482  O   TYR A 590      14.541  -0.356  -0.173  1.00  0.940          O  
ATOM   9483  CB  TYR A 590      12.768   2.450  -0.511  1.00  1.250          C  
ATOM   9484  CG  TYR A 590      12.442   3.502  -1.576  1.00  1.250          C  
ATOM   9485  CD1 TYR A 590      11.235   4.168  -1.578  1.00  1.250          C  
ATOM   9486  CD2 TYR A 590      13.371   3.817  -2.523  1.00  1.250          C  
ATOM   9487  CE1 TYR A 590      10.945   5.091  -2.527  1.00  1.250          C  
ATOM   9488  CE2 TYR A 590      13.081   4.756  -3.474  1.00  1.250          C  
ATOM   9489  CZ  TYR A 590      11.869   5.377  -3.482  1.00  1.250          C  
ATOM   9490  OH  TYR A 590      11.576   6.298  -4.433  1.00  1.250          O  
ATOM   9491  H   TYR A 590      10.523   1.150  -0.761  1.00  1.060          H  
ATOM   9492  HA  TYR A 590      13.139   0.813  -1.882  1.00  1.080          H  
ATOM   9493 1HB  TYR A 590      12.134   2.632   0.351  1.00  1.500          H  
ATOM   9494 2HB  TYR A 590      13.758   2.640  -0.217  1.00  1.500          H  
ATOM   9495  HD1 TYR A 590      10.520   3.963  -0.832  1.00  1.500          H  
ATOM   9496  HD2 TYR A 590      14.325   3.321  -2.522  1.00  1.500          H  
ATOM   9497  HE1 TYR A 590       9.985   5.605  -2.521  1.00  1.500          H  
ATOM   9498  HE2 TYR A 590      13.811   4.994  -4.229  1.00  1.500          H  
ATOM   9499  HH  TYR A 590      12.355   6.449  -4.972  1.00  1.500          H  
ATOM   9500  N   TYR A 591      12.807  -0.208   1.278  1.00  0.910          N  
ATOM   9501  CA  TYR A 591      13.454  -1.047   2.301  1.00  0.950          C  
ATOM   9502  C   TYR A 591      13.740  -2.434   1.749  1.00  0.950          C  
ATOM   9503  O   TYR A 591      14.835  -2.962   1.957  1.00  0.970          O  
ATOM   9504  CB  TYR A 591      12.589  -1.190   3.572  1.00  1.310          C  
ATOM   9505  CG  TYR A 591      12.416   0.064   4.454  1.00  1.310          C  
ATOM   9506  CD1 TYR A 591      13.356   1.083   4.485  1.00  1.310          C  
ATOM   9507  CD2 TYR A 591      11.289   0.166   5.246  1.00  1.310          C  
ATOM   9508  CE1 TYR A 591      13.170   2.179   5.283  1.00  1.310          C  
ATOM   9509  CE2 TYR A 591      11.109   1.260   6.044  1.00  1.310          C  
ATOM   9510  CZ  TYR A 591      12.047   2.267   6.067  1.00  1.310          C  
ATOM   9511  OH  TYR A 591      11.859   3.369   6.869  1.00  1.310          O  
ATOM   9512  H   TYR A 591      11.899   0.225   1.480  1.00  1.090          H  
ATOM   9513  HA  TYR A 591      14.412  -0.624   2.560  1.00  1.140          H  
ATOM   9514 1HB  TYR A 591      11.603  -1.531   3.292  1.00  1.580          H  
ATOM   9515 2HB  TYR A 591      13.017  -1.972   4.196  1.00  1.580          H  
ATOM   9516  HD1 TYR A 591      14.233   1.028   3.888  1.00  1.580          H  
ATOM   9517  HD2 TYR A 591      10.541  -0.621   5.231  1.00  1.580          H  
ATOM   9518  HE1 TYR A 591      13.910   2.976   5.295  1.00  1.580          H  
ATOM   9519  HE2 TYR A 591      10.219   1.339   6.651  1.00  1.580          H  
ATOM   9520  HH  TYR A 591      12.562   4.007   6.714  1.00  1.580          H  
ATOM   9521  N   VAL A 592      12.790  -3.006   1.012  1.00  0.940          N  
ATOM   9522  CA  VAL A 592      12.966  -4.325   0.426  1.00  0.940          C  
ATOM   9523  C   VAL A 592      14.146  -4.365  -0.502  1.00  0.940          C  
ATOM   9524  O   VAL A 592      14.973  -5.272  -0.412  1.00  0.970          O  
ATOM   9525  CB  VAL A 592      11.676  -4.755  -0.303  1.00  1.320          C  
ATOM   9526  CG1 VAL A 592      11.897  -5.992  -1.178  1.00  1.320          C  
ATOM   9527  CG2 VAL A 592      10.623  -5.090   0.766  1.00  1.320          C  
ATOM   9528  H   VAL A 592      11.900  -2.509   0.906  1.00  1.130          H  
ATOM   9529  HA  VAL A 592      13.147  -5.031   1.238  1.00  1.130          H  
ATOM   9530  HB  VAL A 592      11.330  -3.941  -0.935  1.00  1.580          H  
ATOM   9531 1HG1 VAL A 592      10.960  -6.260  -1.659  1.00  1.580          H  
ATOM   9532 2HG1 VAL A 592      12.640  -5.781  -1.948  1.00  1.580          H  
ATOM   9533 3HG1 VAL A 592      12.230  -6.799  -0.591  1.00  1.580          H  
ATOM   9534 1HG2 VAL A 592       9.692  -5.385   0.287  1.00  1.580          H  
ATOM   9535 2HG2 VAL A 592      10.989  -5.910   1.385  1.00  1.580          H  
ATOM   9536 3HG2 VAL A 592      10.444  -4.229   1.393  1.00  1.580          H  
ATOM   9537  N   PHE A 593      14.256  -3.387  -1.379  1.00  0.920          N  
ATOM   9538  CA  PHE A 593      15.398  -3.394  -2.259  1.00  0.920          C  
ATOM   9539  C   PHE A 593      16.697  -3.087  -1.548  1.00  0.980          C  
ATOM   9540  O   PHE A 593      17.737  -3.607  -1.956  1.00  1.040          O  
ATOM   9541  CB  PHE A 593      15.136  -2.548  -3.464  1.00  1.290          C  
ATOM   9542  CG  PHE A 593      14.399  -3.349  -4.456  1.00  1.290          C  
ATOM   9543  CD1 PHE A 593      13.030  -3.566  -4.353  1.00  1.290          C  
ATOM   9544  CD2 PHE A 593      15.087  -3.894  -5.531  1.00  1.290          C  
ATOM   9545  CE1 PHE A 593      12.381  -4.320  -5.290  1.00  1.290          C  
ATOM   9546  CE2 PHE A 593      14.436  -4.640  -6.473  1.00  1.290          C  
ATOM   9547  CZ  PHE A 593      13.081  -4.858  -6.348  1.00  1.290          C  
ATOM   9548  H   PHE A 593      13.529  -2.664  -1.442  1.00  1.100          H  
ATOM   9549  HA  PHE A 593      15.489  -4.401  -2.648  1.00  1.100          H  
ATOM   9550 1HB  PHE A 593      14.539  -1.679  -3.186  1.00  1.550          H  
ATOM   9551 2HB  PHE A 593      16.063  -2.214  -3.900  1.00  1.550          H  
ATOM   9552  HD1 PHE A 593      12.472  -3.143  -3.515  1.00  1.550          H  
ATOM   9553  HD2 PHE A 593      16.157  -3.719  -5.624  1.00  1.550          H  
ATOM   9554  HE1 PHE A 593      11.310  -4.498  -5.198  1.00  1.550          H  
ATOM   9555  HE2 PHE A 593      14.989  -5.062  -7.315  1.00  1.550          H  
ATOM   9556  HZ  PHE A 593      12.562  -5.457  -7.083  1.00  1.550          H  
ATOM   9557  N   ALA A 594      16.687  -2.246  -0.508  1.00  0.990          N  
ATOM   9558  CA  ALA A 594      17.922  -1.987   0.221  1.00  1.060          C  
ATOM   9559  C   ALA A 594      18.434  -3.288   0.819  1.00  1.110          C  
ATOM   9560  O   ALA A 594      19.634  -3.569   0.762  1.00  1.160          O  
ATOM   9561  CB  ALA A 594      17.701  -0.959   1.305  1.00  1.460          C  
ATOM   9562  H   ALA A 594      15.823  -1.758  -0.249  1.00  1.190          H  
ATOM   9563  HA  ALA A 594      18.663  -1.614  -0.482  1.00  1.270          H  
ATOM   9564 1HB  ALA A 594      18.624  -0.759   1.837  1.00  1.750          H  
ATOM   9565 2HB  ALA A 594      17.352  -0.064   0.828  1.00  1.750          H  
ATOM   9566 3HB  ALA A 594      16.953  -1.320   2.006  1.00  1.750          H  
ATOM   9567  N   ILE A 595      17.503  -4.106   1.329  1.00  1.090          N  
ATOM   9568  CA  ILE A 595      17.792  -5.409   1.905  1.00  1.140          C  
ATOM   9569  C   ILE A 595      18.353  -6.349   0.848  1.00  1.150          C  
ATOM   9570  O   ILE A 595      19.357  -7.023   1.074  1.00  1.210          O  
ATOM   9571  CB  ILE A 595      16.539  -6.013   2.559  1.00  1.580          C  
ATOM   9572  CG1 ILE A 595      16.114  -5.173   3.794  1.00  1.580          C  
ATOM   9573  CG2 ILE A 595      16.849  -7.483   2.958  1.00  1.580          C  
ATOM   9574  CD1 ILE A 595      14.697  -5.452   4.294  1.00  1.580          C  
ATOM   9575  H   ILE A 595      16.533  -3.764   1.361  1.00  1.310          H  
ATOM   9576  HA  ILE A 595      18.555  -5.276   2.669  1.00  1.370          H  
ATOM   9577  HB  ILE A 595      15.712  -5.973   1.866  1.00  1.890          H  
ATOM   9578 1HG1 ILE A 595      16.768  -5.394   4.592  1.00  1.890          H  
ATOM   9579 2HG1 ILE A 595      16.210  -4.121   3.562  1.00  1.890          H  
ATOM   9580 1HG2 ILE A 595      15.986  -7.926   3.433  1.00  1.890          H  
ATOM   9581 2HG2 ILE A 595      17.105  -8.075   2.082  1.00  1.890          H  
ATOM   9582 3HG2 ILE A 595      17.675  -7.502   3.631  1.00  1.890          H  
ATOM   9583 1HD1 ILE A 595      14.497  -4.834   5.168  1.00  1.890          H  
ATOM   9584 2HD1 ILE A 595      13.986  -5.207   3.511  1.00  1.890          H  
ATOM   9585 3HD1 ILE A 595      14.580  -6.487   4.558  1.00  1.890          H  
ATOM   9586  N   ILE A 596      17.707  -6.403  -0.318  1.00  1.120          N  
ATOM   9587  CA  ILE A 596      18.191  -7.264  -1.383  1.00  1.150          C  
ATOM   9588  C   ILE A 596      19.603  -6.831  -1.770  1.00  1.170          C  
ATOM   9589  O   ILE A 596      20.501  -7.664  -1.898  1.00  1.230          O  
ATOM   9590  CB  ILE A 596      17.264  -7.191  -2.617  1.00  1.600          C  
ATOM   9591  CG1 ILE A 596      15.883  -7.824  -2.289  1.00  1.600          C  
ATOM   9592  CG2 ILE A 596      17.935  -7.888  -3.820  1.00  1.600          C  
ATOM   9593  CD1 ILE A 596      14.781  -7.514  -3.314  1.00  1.600          C  
ATOM   9594  H   ILE A 596      16.851  -5.853  -0.442  1.00  1.340          H  
ATOM   9595  HA  ILE A 596      18.225  -8.290  -1.018  1.00  1.380          H  
ATOM   9596  HB  ILE A 596      17.082  -6.155  -2.857  1.00  1.920          H  
ATOM   9597 1HG1 ILE A 596      16.001  -8.905  -2.229  1.00  1.920          H  
ATOM   9598 2HG1 ILE A 596      15.557  -7.466  -1.323  1.00  1.920          H  
ATOM   9599 1HG2 ILE A 596      17.303  -7.823  -4.694  1.00  1.920          H  
ATOM   9600 2HG2 ILE A 596      18.878  -7.410  -4.043  1.00  1.920          H  
ATOM   9601 3HG2 ILE A 596      18.117  -8.936  -3.581  1.00  1.920          H  
ATOM   9602 1HD1 ILE A 596      13.857  -7.993  -2.995  1.00  1.920          H  
ATOM   9603 2HD1 ILE A 596      14.623  -6.441  -3.371  1.00  1.920          H  
ATOM   9604 3HD1 ILE A 596      15.050  -7.885  -4.295  1.00  1.920          H  
ATOM   9605  N   GLY A 597      19.790  -5.524  -1.943  1.00  1.140          N  
ATOM   9606  CA  GLY A 597      21.045  -4.913  -2.337  1.00  1.170          C  
ATOM   9607  C   GLY A 597      22.202  -5.294  -1.431  1.00  1.240          C  
ATOM   9608  O   GLY A 597      23.210  -5.813  -1.924  1.00  1.320          O  
ATOM   9609  H   GLY A 597      18.993  -4.905  -1.818  1.00  1.370          H  
ATOM   9610 1HA  GLY A 597      21.277  -5.189  -3.365  1.00  1.400          H  
ATOM   9611 2HA  GLY A 597      20.914  -3.832  -2.318  1.00  1.400          H  
ATOM   9612  N   ILE A 598      22.052  -5.071  -0.117  1.00  1.250          N  
ATOM   9613  CA  ILE A 598      23.123  -5.376   0.832  1.00  1.320          C  
ATOM   9614  C   ILE A 598      23.370  -6.890   0.961  1.00  1.380          C  
ATOM   9615  O   ILE A 598      24.480  -7.293   1.315  1.00  1.470          O  
ATOM   9616  CB  ILE A 598      22.865  -4.729   2.238  1.00  1.820          C  
ATOM   9617  CG1 ILE A 598      21.630  -5.297   2.900  1.00  1.820          C  
ATOM   9618  CG2 ILE A 598      22.714  -3.190   2.165  1.00  1.820          C  
ATOM   9619  CD1 ILE A 598      21.856  -6.395   3.913  1.00  1.820          C  
ATOM   9620  H   ILE A 598      21.177  -4.649   0.208  1.00  1.500          H  
ATOM   9621  HA  ILE A 598      24.045  -4.934   0.447  1.00  1.580          H  
ATOM   9622  HB  ILE A 598      23.711  -4.958   2.880  1.00  2.180          H  
ATOM   9623 1HG1 ILE A 598      21.121  -4.483   3.377  1.00  2.180          H  
ATOM   9624 2HG1 ILE A 598      20.995  -5.681   2.137  1.00  2.180          H  
ATOM   9625 1HG2 ILE A 598      22.567  -2.803   3.169  1.00  2.180          H  
ATOM   9626 2HG2 ILE A 598      23.588  -2.767   1.757  1.00  2.180          H  
ATOM   9627 3HG2 ILE A 598      21.870  -2.917   1.548  1.00  2.180          H  
ATOM   9628 1HD1 ILE A 598      20.900  -6.699   4.295  1.00  2.180          H  
ATOM   9629 2HD1 ILE A 598      22.344  -7.248   3.472  1.00  2.180          H  
ATOM   9630 3HD1 ILE A 598      22.472  -6.018   4.723  1.00  2.180          H  
ATOM   9631  N   ASN A 599      22.339  -7.730   0.729  1.00  1.400          N  
ATOM   9632  CA  ASN A 599      22.533  -9.176   0.777  1.00  1.500          C  
ATOM   9633  C   ASN A 599      23.295  -9.709  -0.443  1.00  1.490          C  
ATOM   9634  O   ASN A 599      24.150 -10.595  -0.295  1.00  1.650          O  
ATOM   9635  CB  ASN A 599      21.209  -9.909   0.897  1.00  2.060          C  
ATOM   9636  CG  ASN A 599      20.584  -9.864   2.267  1.00  2.060          C  
ATOM   9637  OD1 ASN A 599      21.239  -9.645   3.306  1.00  2.060          O  
ATOM   9638  ND2 ASN A 599      19.301 -10.103   2.292  1.00  2.060          N  
ATOM   9639  H   ASN A 599      21.402  -7.358   0.546  1.00  1.680          H  
ATOM   9640  HA  ASN A 599      23.134  -9.401   1.655  1.00  1.800          H  
ATOM   9641 1HB  ASN A 599      20.505  -9.461   0.191  1.00  2.470          H  
ATOM   9642 2HB  ASN A 599      21.341 -10.948   0.601  1.00  2.470          H  
ATOM   9643 1HD2 ASN A 599      18.808 -10.117   3.157  1.00  2.470          H  
ATOM   9644 2HD2 ASN A 599      18.810 -10.283   1.440  1.00  2.470          H  
ATOM   9645  N   LEU A 600      22.973  -9.190  -1.641  1.00  1.420          N  
ATOM   9646  CA  LEU A 600      23.638  -9.599  -2.880  1.00  1.410          C  
ATOM   9647  C   LEU A 600      25.085  -9.132  -2.938  1.00  1.500          C  
ATOM   9648  O   LEU A 600      25.965  -9.830  -3.446  1.00  1.640          O  
ATOM   9649  CB  LEU A 600      22.941  -8.992  -4.116  1.00  1.980          C  
ATOM   9650  CG  LEU A 600      21.524  -9.476  -4.502  1.00  1.980          C  
ATOM   9651  CD1 LEU A 600      21.011  -8.576  -5.637  1.00  1.980          C  
ATOM   9652  CD2 LEU A 600      21.555 -10.933  -4.941  1.00  1.980          C  
ATOM   9653  H   LEU A 600      22.206  -8.510  -1.692  1.00  1.700          H  
ATOM   9654  HA  LEU A 600      23.633 -10.683  -2.933  1.00  1.690          H  
ATOM   9655 1HB  LEU A 600      22.867  -7.912  -3.947  1.00  2.370          H  
ATOM   9656 2HB  LEU A 600      23.588  -9.146  -4.976  1.00  2.370          H  
ATOM   9657  HG  LEU A 600      20.857  -9.374  -3.653  1.00  2.370          H  
ATOM   9658 1HD1 LEU A 600      20.006  -8.882  -5.920  1.00  2.370          H  
ATOM   9659 2HD1 LEU A 600      20.994  -7.541  -5.293  1.00  2.370          H  
ATOM   9660 3HD1 LEU A 600      21.670  -8.659  -6.498  1.00  2.370          H  
ATOM   9661 1HD2 LEU A 600      20.549 -11.246  -5.218  1.00  2.370          H  
ATOM   9662 2HD2 LEU A 600      22.219 -11.041  -5.799  1.00  2.370          H  
ATOM   9663 3HD2 LEU A 600      21.909 -11.560  -4.129  1.00  2.370          H  
ATOM   9664  N   PHE A 601      25.325  -7.929  -2.436  1.00  1.510          N  
ATOM   9665  CA  PHE A 601      26.625  -7.298  -2.487  1.00  1.610          C  
ATOM   9666  C   PHE A 601      26.909  -6.530  -1.217  1.00  1.650          C  
ATOM   9667  O   PHE A 601      26.283  -5.518  -0.953  1.00  2.190          O  
ATOM   9668  CB  PHE A 601      26.581  -6.362  -3.692  1.00  2.210          C  
ATOM   9669  CG  PHE A 601      27.766  -5.512  -4.046  1.00  2.210          C  
ATOM   9670  CD1 PHE A 601      28.979  -6.025  -4.465  1.00  2.210          C  
ATOM   9671  CD2 PHE A 601      27.605  -4.140  -4.021  1.00  2.210          C  
ATOM   9672  CE1 PHE A 601      29.997  -5.158  -4.841  1.00  2.210          C  
ATOM   9673  CE2 PHE A 601      28.605  -3.292  -4.398  1.00  2.210          C  
ATOM   9674  CZ  PHE A 601      29.805  -3.803  -4.812  1.00  2.210          C  
ATOM   9675  H   PHE A 601      24.544  -7.394  -2.045  1.00  1.810          H  
ATOM   9676  HA  PHE A 601      27.386  -8.067  -2.618  1.00  1.930          H  
ATOM   9677 1HB  PHE A 601      26.336  -6.959  -4.572  1.00  2.660          H  
ATOM   9678 2HB  PHE A 601      25.735  -5.688  -3.535  1.00  2.660          H  
ATOM   9679  HD1 PHE A 601      29.126  -7.106  -4.511  1.00  2.660          H  
ATOM   9680  HD2 PHE A 601      26.647  -3.745  -3.706  1.00  2.660          H  
ATOM   9681  HE1 PHE A 601      30.956  -5.538  -5.174  1.00  2.660          H  
ATOM   9682  HE2 PHE A 601      28.445  -2.213  -4.374  1.00  2.660          H  
ATOM   9683  HZ  PHE A 601      30.617  -3.134  -5.126  1.00  2.660          H  
ATOM   9684  N   ARG A 602      27.924  -6.958  -0.463  1.00  1.650          N  
ATOM   9685  CA  ARG A 602      28.255  -6.298   0.810  1.00  1.840          C  
ATOM   9686  C   ARG A 602      29.050  -5.014   0.605  1.00  2.020          C  
ATOM   9687  O   ARG A 602      29.324  -4.273   1.548  1.00  2.520          O  
ATOM   9688  CB  ARG A 602      29.076  -7.213   1.708  1.00  2.500          C  
ATOM   9689  CG  ARG A 602      30.507  -7.479   1.225  1.00  2.500          C  
ATOM   9690  CD  ARG A 602      31.246  -8.385   2.132  1.00  2.500          C  
ATOM   9691  NE  ARG A 602      32.632  -8.562   1.697  1.00  2.500          N  
ATOM   9692  CZ  ARG A 602      33.078  -9.470   0.797  1.00  2.500          C  
ATOM   9693  NH1 ARG A 602      32.247 -10.317   0.220  1.00  2.500          N  
ATOM   9694  NH2 ARG A 602      34.365  -9.501   0.493  1.00  2.500          N  
ATOM   9695  H   ARG A 602      28.413  -7.797  -0.743  1.00  1.980          H  
ATOM   9696  HA  ARG A 602      27.318  -6.048   1.318  1.00  2.210          H  
ATOM   9697 1HB  ARG A 602      29.137  -6.780   2.703  1.00  3.000          H  
ATOM   9698 2HB  ARG A 602      28.574  -8.176   1.798  1.00  3.000          H  
ATOM   9699 1HG  ARG A 602      30.479  -7.927   0.239  1.00  3.000          H  
ATOM   9700 2HG  ARG A 602      31.072  -6.543   1.177  1.00  3.000          H  
ATOM   9701 1HD  ARG A 602      31.261  -7.947   3.130  1.00  3.000          H  
ATOM   9702 2HD  ARG A 602      30.761  -9.356   2.174  1.00  3.000          H  
ATOM   9703  HE  ARG A 602      33.320  -7.938   2.105  1.00  3.000          H  
ATOM   9704 1HH1 ARG A 602      31.266 -10.301   0.446  1.00  3.000          H  
ATOM   9705 2HH1 ARG A 602      32.597 -10.988  -0.452  1.00  3.000          H  
ATOM   9706 1HH2 ARG A 602      35.003  -8.849   0.932  1.00  3.000          H  
ATOM   9707 2HH2 ARG A 602      34.714 -10.169  -0.178  1.00  3.000          H  
ATOM   9708  N   GLY A 603      29.506  -4.844  -0.617  1.00  2.220          N  
ATOM   9709  CA  GLY A 603      30.357  -3.756  -1.066  1.00  2.840          C  
ATOM   9710  C   GLY A 603      31.759  -4.315  -1.216  1.00  2.470          C  
ATOM   9711  O   GLY A 603      32.450  -4.568  -0.228  1.00  2.840          O  
ATOM   9712  H   GLY A 603      29.207  -5.545  -1.278  1.00  2.660          H  
ATOM   9713 1HA  GLY A 603      30.000  -3.358  -2.007  1.00  3.410          H  
ATOM   9714 2HA  GLY A 603      30.346  -2.947  -0.336  1.00  3.410          H  
ATOM   9715  N   VAL A 604      32.161  -4.561  -2.458  1.00  2.230          N  
ATOM   9716  CA  VAL A 604      33.444  -5.176  -2.728  1.00  2.220          C  
ATOM   9717  C   VAL A 604      34.138  -4.475  -3.890  1.00  2.100          C  
ATOM   9718  O   VAL A 604      33.508  -4.204  -4.911  1.00  2.530          O  
ATOM   9719  CB  VAL A 604      33.257  -6.666  -3.072  1.00  3.110          C  
ATOM   9720  CG1 VAL A 604      34.620  -7.322  -3.260  1.00  3.110          C  
ATOM   9721  CG2 VAL A 604      32.434  -7.359  -2.009  1.00  3.110          C  
ATOM   9722  H   VAL A 604      31.559  -4.309  -3.230  1.00  2.680          H  
ATOM   9723  HA  VAL A 604      34.072  -5.089  -1.841  1.00  2.660          H  
ATOM   9724  HB  VAL A 604      32.740  -6.746  -4.011  1.00  3.730          H  
ATOM   9725 1HG1 VAL A 604      34.490  -8.365  -3.516  1.00  3.730          H  
ATOM   9726 2HG1 VAL A 604      35.164  -6.833  -4.051  1.00  3.730          H  
ATOM   9727 3HG1 VAL A 604      35.186  -7.257  -2.336  1.00  3.730          H  
ATOM   9728 1HG2 VAL A 604      32.310  -8.403  -2.278  1.00  3.730          H  
ATOM   9729 2HG2 VAL A 604      32.951  -7.280  -1.061  1.00  3.730          H  
ATOM   9730 3HG2 VAL A 604      31.458  -6.905  -1.928  1.00  3.730          H  
ATOM   9731  N   ILE A 605      35.416  -4.153  -3.731  1.00  2.310          N  
ATOM   9732  CA  ILE A 605      36.171  -3.566  -4.827  1.00  2.690          C  
ATOM   9733  C   ILE A 605      37.457  -4.384  -5.007  1.00  3.030          C  
ATOM   9734  O   ILE A 605      38.210  -4.570  -4.052  1.00  3.580          O  
ATOM   9735  CB  ILE A 605      36.529  -2.094  -4.574  1.00  3.610          C  
ATOM   9736  CG1 ILE A 605      35.292  -1.234  -4.294  1.00  3.610          C  
ATOM   9737  CG2 ILE A 605      37.145  -1.597  -5.821  1.00  3.610          C  
ATOM   9738  CD1 ILE A 605      35.628   0.192  -3.846  1.00  3.610          C  
ATOM   9739  H   ILE A 605      35.875  -4.369  -2.856  1.00  2.770          H  
ATOM   9740  HA  ILE A 605      35.592  -3.638  -5.748  1.00  3.230          H  
ATOM   9741  HB  ILE A 605      37.208  -2.013  -3.737  1.00  4.340          H  
ATOM   9742 1HG1 ILE A 605      34.665  -1.196  -5.184  1.00  4.340          H  
ATOM   9743 2HG1 ILE A 605      34.723  -1.699  -3.493  1.00  4.340          H  
ATOM   9744 1HG2 ILE A 605      37.428  -0.572  -5.738  1.00  4.340          H  
ATOM   9745 2HG2 ILE A 605      37.994  -2.172  -6.034  1.00  4.340          H  
ATOM   9746 3HG2 ILE A 605      36.427  -1.708  -6.624  1.00  4.340          H  
ATOM   9747 1HD1 ILE A 605      34.717   0.715  -3.640  1.00  4.340          H  
ATOM   9748 2HD1 ILE A 605      36.230   0.157  -2.936  1.00  4.340          H  
ATOM   9749 3HD1 ILE A 605      36.166   0.737  -4.606  1.00  4.340          H  
ATOM   9750  N   VAL A 606      37.720  -4.858  -6.220  1.00  3.320          N  
ATOM   9751  CA  VAL A 606      38.896  -5.687  -6.482  1.00  3.890          C  
ATOM   9752  C   VAL A 606      39.920  -5.081  -7.445  1.00  3.890          C  
ATOM   9753  O   VAL A 606      39.594  -4.652  -8.547  1.00  3.890          O  
ATOM   9754  CB  VAL A 606      38.435  -7.060  -7.002  1.00  5.220          C  
ATOM   9755  CG1 VAL A 606      39.623  -7.952  -7.341  1.00  5.220          C  
ATOM   9756  CG2 VAL A 606      37.587  -7.707  -5.937  1.00  5.220          C  
ATOM   9757  H   VAL A 606      37.068  -4.657  -6.969  1.00  3.980          H  
ATOM   9758  HA  VAL A 606      39.402  -5.852  -5.530  1.00  4.670          H  
ATOM   9759  HB  VAL A 606      37.851  -6.930  -7.913  1.00  6.260          H  
ATOM   9760 1HG1 VAL A 606      39.261  -8.912  -7.699  1.00  6.260          H  
ATOM   9761 2HG1 VAL A 606      40.228  -7.498  -8.122  1.00  6.260          H  
ATOM   9762 3HG1 VAL A 606      40.236  -8.106  -6.456  1.00  6.260          H  
ATOM   9763 1HG2 VAL A 606      37.256  -8.673  -6.291  1.00  6.260          H  
ATOM   9764 2HG2 VAL A 606      38.171  -7.836  -5.027  1.00  6.260          H  
ATOM   9765 3HG2 VAL A 606      36.730  -7.085  -5.725  1.00  6.260          H  
ATOM   9766  N   ALA A 607      41.180  -5.072  -7.014  1.00  3.890          N  
ATOM   9767  CA  ALA A 607      42.277  -4.530  -7.814  1.00  3.890          C  
ATOM   9768  C   ALA A 607      42.418  -5.271  -9.123  1.00  3.890          C  
ATOM   9769  O   ALA A 607      42.234  -6.486  -9.187  1.00  3.890          O  
ATOM   9770  CB  ALA A 607      43.590  -4.618  -7.062  1.00  5.450          C  
ATOM   9771  H   ALA A 607      41.366  -5.449  -6.094  1.00  4.670          H  
ATOM   9772  HA  ALA A 607      42.057  -3.492  -8.040  1.00  4.670          H  
ATOM   9773 1HB  ALA A 607      44.383  -4.198  -7.682  1.00  6.540          H  
ATOM   9774 2HB  ALA A 607      43.537  -4.070  -6.131  1.00  6.540          H  
ATOM   9775 3HB  ALA A 607      43.814  -5.661  -6.853  1.00  6.540          H  
ATOM   9776  N   LEU A 608      42.789  -4.541 -10.162  1.00  3.890          N  
ATOM   9777  CA  LEU A 608      42.990  -5.146 -11.456  1.00  3.890          C  
ATOM   9778  C   LEU A 608      44.332  -5.864 -11.417  1.00  3.890          C  
ATOM   9779  O   LEU A 608      45.262  -5.353 -10.792  1.00  3.890          O  
ATOM   9780  CB  LEU A 608      43.021  -4.047 -12.523  1.00  5.450          C  
ATOM   9781  CG  LEU A 608      41.737  -3.175 -12.636  1.00  5.450          C  
ATOM   9782  CD1 LEU A 608      41.995  -2.067 -13.634  1.00  5.450          C  
ATOM   9783  CD2 LEU A 608      40.523  -4.007 -13.055  1.00  5.450          C  
ATOM   9784  H   LEU A 608      42.913  -3.549 -10.040  1.00  4.670          H  
ATOM   9785  HA  LEU A 608      42.180  -5.840 -11.630  1.00  4.670          H  
ATOM   9786 1HB  LEU A 608      43.859  -3.379 -12.312  1.00  6.540          H  
ATOM   9787 2HB  LEU A 608      43.200  -4.510 -13.498  1.00  6.540          H  
ATOM   9788  HG  LEU A 608      41.531  -2.727 -11.673  1.00  6.540          H  
ATOM   9789 1HD1 LEU A 608      41.141  -1.444 -13.715  1.00  6.540          H  
ATOM   9790 2HD1 LEU A 608      42.846  -1.474 -13.299  1.00  6.540          H  
ATOM   9791 3HD1 LEU A 608      42.199  -2.495 -14.611  1.00  6.540          H  
ATOM   9792 1HD2 LEU A 608      39.645  -3.360 -13.116  1.00  6.540          H  
ATOM   9793 2HD2 LEU A 608      40.706  -4.460 -14.031  1.00  6.540          H  
ATOM   9794 3HD2 LEU A 608      40.330  -4.787 -12.322  1.00  6.540          H  
ATOM   9795  N   PRO A 609      44.459  -7.052 -12.032  1.00  3.890          N  
ATOM   9796  CA  PRO A 609      45.687  -7.813 -12.129  1.00  3.890          C  
ATOM   9797  C   PRO A 609      46.623  -7.148 -13.109  1.00  3.890          C  
ATOM   9798  O   PRO A 609      46.160  -6.564 -14.083  1.00  3.890          O  
ATOM   9799  CB  PRO A 609      45.204  -9.167 -12.655  1.00  5.830          C  
ATOM   9800  CG  PRO A 609      43.946  -8.838 -13.447  1.00  5.830          C  
ATOM   9801  CD  PRO A 609      43.305  -7.676 -12.703  1.00  5.830          C  
ATOM   9802  HA  PRO A 609      46.147  -7.899 -11.135  1.00  4.670          H  
ATOM   9803 1HB  PRO A 609      45.995  -9.625 -13.279  1.00  7.000          H  
ATOM   9804 2HB  PRO A 609      45.019  -9.851 -11.815  1.00  7.000          H  
ATOM   9805 1HG  PRO A 609      44.221  -8.569 -14.481  1.00  7.000          H  
ATOM   9806 2HG  PRO A 609      43.292  -9.721 -13.511  1.00  7.000          H  
ATOM   9807 1HD  PRO A 609      42.857  -6.991 -13.438  1.00  7.000          H  
ATOM   9808 2HD  PRO A 609      42.576  -8.048 -11.959  1.00  7.000          H  
ATOM   9809  N   GLY A 610      47.923  -7.302 -12.908  1.00  3.890          N  
ATOM   9810  CA  GLY A 610      48.908  -6.817 -13.865  1.00  3.890          C  
ATOM   9811  C   GLY A 610      49.323  -7.948 -14.810  1.00  3.890          C  
ATOM   9812  O   GLY A 610      48.786  -9.052 -14.716  1.00  3.890          O  
ATOM   9813  H   GLY A 610      48.243  -7.776 -12.075  1.00  4.670          H  
ATOM   9814 1HA  GLY A 610      48.488  -5.983 -14.432  1.00  4.670          H  
ATOM   9815 2HA  GLY A 610      49.772  -6.450 -13.311  1.00  4.670          H  
ATOM   9816  N   ASN A 611      50.322  -7.720 -15.683  1.00  3.890          N  
ATOM   9817  CA  ASN A 611      51.003  -6.434 -15.884  1.00  3.890          C  
ATOM   9818  C   ASN A 611      50.656  -5.827 -17.241  1.00  3.890          C  
ATOM   9819  O   ASN A 611      51.323  -4.902 -17.701  1.00  3.890          O  
ATOM   9820  CB  ASN A 611      52.502  -6.601 -15.733  1.00  5.450          C  
ATOM   9821  CG  ASN A 611      52.899  -6.930 -14.318  1.00  5.450          C  
ATOM   9822  OD1 ASN A 611      52.455  -6.277 -13.363  1.00  5.450          O  
ATOM   9823  ND2 ASN A 611      53.734  -7.927 -14.162  1.00  5.450          N  
ATOM   9824  H   ASN A 611      50.626  -8.500 -16.249  1.00  4.670          H  
ATOM   9825  HA  ASN A 611      50.674  -5.712 -15.147  1.00  4.670          H  
ATOM   9826 1HB  ASN A 611      52.849  -7.395 -16.392  1.00  6.540          H  
ATOM   9827 2HB  ASN A 611      53.004  -5.682 -16.033  1.00  6.540          H  
ATOM   9828 1HD2 ASN A 611      54.038  -8.187 -13.244  1.00  6.540          H  
ATOM   9829 2HD2 ASN A 611      54.076  -8.427 -14.958  1.00  6.540          H  
ATOM   9830  N   SER A 612      49.634  -6.370 -17.892  1.00  3.890          N  
ATOM   9831  CA  SER A 612      49.193  -5.882 -19.189  1.00  3.890          C  
ATOM   9832  C   SER A 612      48.326  -4.647 -19.035  1.00  3.890          C  
ATOM   9833  O   SER A 612      47.862  -4.330 -17.937  1.00  3.890          O  
ATOM   9834  CB  SER A 612      48.439  -6.970 -19.934  1.00  5.450          C  
ATOM   9835  OG  SER A 612      47.237  -7.289 -19.289  1.00  5.450          O  
ATOM   9836  H   SER A 612      49.121  -7.132 -17.467  1.00  4.670          H  
ATOM   9837  HA  SER A 612      50.072  -5.609 -19.772  1.00  4.670          H  
ATOM   9838 1HB  SER A 612      48.226  -6.628 -20.946  1.00  6.540          H  
ATOM   9839 2HB  SER A 612      49.062  -7.858 -20.013  1.00  6.540          H  
ATOM   9840  HG  SER A 612      46.793  -7.928 -19.855  1.00  6.540          H  
ATOM   9841  N   SER A 613      48.075  -3.946 -20.138  1.00  3.890          N  
ATOM   9842  CA  SER A 613      47.191  -2.796 -20.073  1.00  3.890          C  
ATOM   9843  C   SER A 613      45.755  -3.225 -20.402  1.00  3.890          C  
ATOM   9844  O   SER A 613      45.571  -4.116 -21.233  1.00  3.890          O  
ATOM   9845  CB  SER A 613      47.644  -1.725 -21.053  1.00  5.450          C  
ATOM   9846  OG  SER A 613      48.904  -1.219 -20.709  1.00  5.450          O  
ATOM   9847  H   SER A 613      48.488  -4.212 -21.016  1.00  4.670          H  
ATOM   9848  HA  SER A 613      47.262  -2.418 -19.062  1.00  4.670          H  
ATOM   9849 1HB  SER A 613      47.678  -2.146 -22.056  1.00  6.540          H  
ATOM   9850 2HB  SER A 613      46.922  -0.914 -21.067  1.00  6.540          H  
ATOM   9851  HG  SER A 613      49.111  -0.554 -21.369  1.00  6.540          H  
ATOM   9852  N   LEU A 614      44.725  -2.603 -19.793  1.00  3.890          N  
ATOM   9853  CA  LEU A 614      44.815  -1.519 -18.811  1.00  3.890          C  
ATOM   9854  C   LEU A 614      44.604  -2.071 -17.409  1.00  3.890          C  
ATOM   9855  O   LEU A 614      43.583  -2.699 -17.139  1.00  3.890          O  
ATOM   9856  CB  LEU A 614      43.728  -0.463 -19.071  1.00  5.450          C  
ATOM   9857  CG  LEU A 614      43.983   0.585 -20.182  1.00  5.450          C  
ATOM   9858  CD1 LEU A 614      43.824  -0.042 -21.581  1.00  5.450          C  
ATOM   9859  CD2 LEU A 614      43.000   1.722 -19.987  1.00  5.450          C  
ATOM   9860  H   LEU A 614      43.796  -2.914 -20.040  1.00  4.670          H  
ATOM   9861  HA  LEU A 614      45.772  -1.016 -18.861  1.00  4.670          H  
ATOM   9862 1HB  LEU A 614      42.807  -0.985 -19.329  1.00  6.540          H  
ATOM   9863 2HB  LEU A 614      43.547   0.080 -18.151  1.00  6.540          H  
ATOM   9864  HG  LEU A 614      44.998   0.967 -20.101  1.00  6.540          H  
ATOM   9865 1HD1 LEU A 614      44.000   0.722 -22.337  1.00  6.540          H  
ATOM   9866 2HD1 LEU A 614      44.532  -0.842 -21.730  1.00  6.540          H  
ATOM   9867 3HD1 LEU A 614      42.814  -0.431 -21.691  1.00  6.540          H  
ATOM   9868 1HD2 LEU A 614      43.169   2.481 -20.749  1.00  6.540          H  
ATOM   9869 2HD2 LEU A 614      41.983   1.342 -20.070  1.00  6.540          H  
ATOM   9870 3HD2 LEU A 614      43.142   2.163 -19.001  1.00  6.540          H  
ATOM   9871  N   ALA A 615      45.543  -1.796 -16.501  1.00  3.890          N  
ATOM   9872  CA  ALA A 615      45.407  -2.262 -15.125  1.00  3.890          C  
ATOM   9873  C   ALA A 615      45.808  -1.201 -14.081  1.00  3.890          C  
ATOM   9874  O   ALA A 615      46.513  -1.526 -13.121  1.00  3.890          O  
ATOM   9875  CB  ALA A 615      46.249  -3.511 -14.925  1.00  5.450          C  
ATOM   9876  H   ALA A 615      46.374  -1.290 -16.779  1.00  4.670          H  
ATOM   9877  HA  ALA A 615      44.377  -2.530 -14.963  1.00  4.670          H  
ATOM   9878 1HB  ALA A 615      46.115  -3.891 -13.909  1.00  6.540          H  
ATOM   9879 2HB  ALA A 615      45.937  -4.279 -15.637  1.00  6.540          H  
ATOM   9880 3HB  ALA A 615      47.301  -3.280 -15.090  1.00  6.540          H  
ATOM   9881  N   PRO A 616      45.333   0.065 -14.174  1.00  3.890          N  
ATOM   9882  CA  PRO A 616      45.682   1.158 -13.276  1.00  3.890          C  
ATOM   9883  C   PRO A 616      44.946   1.067 -11.955  1.00  3.890          C  
ATOM   9884  O   PRO A 616      44.116   1.918 -11.646  1.00  3.890          O  
ATOM   9885  CB  PRO A 616      45.211   2.384 -14.060  1.00  5.830          C  
ATOM   9886  CG  PRO A 616      44.005   1.881 -14.828  1.00  5.830          C  
ATOM   9887  CD  PRO A 616      44.377   0.477 -15.239  1.00  5.830          C  
ATOM   9888  HA  PRO A 616      46.772   1.170 -13.115  1.00  4.670          H  
ATOM   9889 1HB  PRO A 616      44.973   3.213 -13.375  1.00  7.000          H  
ATOM   9890 2HB  PRO A 616      46.020   2.737 -14.716  1.00  7.000          H  
ATOM   9891 1HG  PRO A 616      43.105   1.920 -14.191  1.00  7.000          H  
ATOM   9892 2HG  PRO A 616      43.804   2.539 -15.687  1.00  7.000          H  
ATOM   9893 1HD  PRO A 616      43.495  -0.178 -15.290  1.00  7.000          H  
ATOM   9894 2HD  PRO A 616      44.876   0.596 -16.197  1.00  7.000          H  
ATOM   9895  N   ALA A 617      45.227   0.024 -11.191  1.00  3.890          N  
ATOM   9896  CA  ALA A 617      44.493  -0.190  -9.947  1.00  3.890          C  
ATOM   9897  C   ALA A 617      44.657   1.014  -9.028  1.00  3.890          C  
ATOM   9898  O   ALA A 617      45.727   1.623  -8.945  1.00  3.890          O  
ATOM   9899  CB  ALA A 617      44.950  -1.466  -9.260  1.00  5.450          C  
ATOM   9900  H   ALA A 617      45.932  -0.642 -11.522  1.00  4.670          H  
ATOM   9901  HA  ALA A 617      43.434  -0.286 -10.184  1.00  4.670          H  
ATOM   9902 1HB  ALA A 617      44.364  -1.609  -8.351  1.00  6.540          H  
ATOM   9903 2HB  ALA A 617      44.800  -2.313  -9.932  1.00  6.540          H  
ATOM   9904 3HB  ALA A 617      46.006  -1.390  -9.008  1.00  6.540          H  
ATOM   9905  N   ASN A 618      43.574   1.343  -8.336  1.00  3.890          N  
ATOM   9906  CA  ASN A 618      43.513   2.480  -7.414  1.00  3.890          C  
ATOM   9907  C   ASN A 618      43.500   2.047  -5.962  1.00  3.890          C  
ATOM   9908  O   ASN A 618      42.519   1.504  -5.497  1.00  3.890          O  
ATOM   9909  CB  ASN A 618      42.309   3.350  -7.721  1.00  5.450          C  
ATOM   9910  CG  ASN A 618      42.200   4.607  -6.842  1.00  5.450          C  
ATOM   9911  OD1 ASN A 618      42.868   4.764  -5.793  1.00  5.450          O  
ATOM   9912  ND2 ASN A 618      41.337   5.496  -7.252  1.00  5.450          N  
ATOM   9913  H   ASN A 618      42.750   0.749  -8.462  1.00  4.670          H  
ATOM   9914  HA  ASN A 618      44.409   3.083  -7.561  1.00  4.670          H  
ATOM   9915 1HB  ASN A 618      42.353   3.660  -8.765  1.00  6.540          H  
ATOM   9916 2HB  ASN A 618      41.420   2.772  -7.611  1.00  6.540          H  
ATOM   9917 1HD2 ASN A 618      41.187   6.350  -6.708  1.00  6.540          H  
ATOM   9918 2HD2 ASN A 618      40.809   5.341  -8.088  1.00  6.540          H  
ATOM   9919  N   GLY A 619      44.553   2.289  -5.214  1.00  3.890          N  
ATOM   9920  CA  GLY A 619      44.566   1.804  -3.834  1.00  3.890          C  
ATOM   9921  C   GLY A 619      43.341   2.244  -3.000  1.00  3.890          C  
ATOM   9922  O   GLY A 619      42.907   1.507  -2.112  1.00  3.890          O  
ATOM   9923  H   GLY A 619      45.353   2.767  -5.609  1.00  4.670          H  
ATOM   9924 1HA  GLY A 619      44.618   0.714  -3.842  1.00  4.670          H  
ATOM   9925 2HA  GLY A 619      45.473   2.155  -3.345  1.00  4.670          H  
ATOM   9926  N   SER A 620      42.766   3.424  -3.282  1.00  3.890          N  
ATOM   9927  CA  SER A 620      41.605   3.919  -2.532  1.00  3.890          C  
ATOM   9928  C   SER A 620      40.260   3.408  -3.067  1.00  3.890          C  
ATOM   9929  O   SER A 620      39.205   3.684  -2.488  1.00  3.890          O  
ATOM   9930  CB  SER A 620      41.585   5.437  -2.561  1.00  5.450          C  
ATOM   9931  OG  SER A 620      42.697   5.985  -1.897  1.00  5.450          O  
ATOM   9932  H   SER A 620      43.130   4.018  -4.026  1.00  4.670          H  
ATOM   9933  HA  SER A 620      41.706   3.589  -1.499  1.00  4.670          H  
ATOM   9934 1HB  SER A 620      41.582   5.771  -3.600  1.00  6.540          H  
ATOM   9935 2HB  SER A 620      40.667   5.800  -2.103  1.00  6.540          H  
ATOM   9936  HG  SER A 620      42.597   6.939  -1.971  1.00  6.540          H  
ATOM   9937  N   ALA A 621      40.295   2.758  -4.216  1.00  3.890          N  
ATOM   9938  CA  ALA A 621      39.139   2.222  -4.918  1.00  3.890          C  
ATOM   9939  C   ALA A 621      39.650   1.208  -5.934  1.00  3.890          C  
ATOM   9940  O   ALA A 621      39.524   1.447  -7.128  1.00  3.890          O  
ATOM   9941  CB  ALA A 621      38.336   3.313  -5.585  1.00  5.450          C  
ATOM   9942  H   ALA A 621      41.218   2.526  -4.595  1.00  4.670          H  
ATOM   9943  HA  ALA A 621      38.495   1.717  -4.199  1.00  4.670          H  
ATOM   9944 1HB  ALA A 621      37.495   2.873  -6.074  1.00  6.540          H  
ATOM   9945 2HB  ALA A 621      37.994   3.996  -4.832  1.00  6.540          H  
ATOM   9946 3HB  ALA A 621      38.949   3.841  -6.310  1.00  6.540          H  
ATOM   9947  N   PRO A 622      40.165   0.044  -5.518  1.00  3.890          N  
ATOM   9948  CA  PRO A 622      40.954  -0.884  -6.332  1.00  3.890          C  
ATOM   9949  C   PRO A 622      40.519  -1.117  -7.793  1.00  3.890          C  
ATOM   9950  O   PRO A 622      41.411  -1.165  -8.656  1.00  3.890          O  
ATOM   9951  CB  PRO A 622      40.871  -2.147  -5.463  1.00  5.830          C  
ATOM   9952  CG  PRO A 622      40.809  -1.618  -4.043  1.00  5.830          C  
ATOM   9953  CD  PRO A 622      39.977  -0.381  -4.109  1.00  5.830          C  
ATOM   9954  HA  PRO A 622      41.998  -0.568  -6.331  1.00  4.670          H  
ATOM   9955 1HB  PRO A 622      40.032  -2.768  -5.733  1.00  7.000          H  
ATOM   9956 2HB  PRO A 622      41.760  -2.735  -5.608  1.00  7.000          H  
ATOM   9957 1HG  PRO A 622      40.378  -2.379  -3.370  1.00  7.000          H  
ATOM   9958 2HG  PRO A 622      41.828  -1.407  -3.675  1.00  7.000          H  
ATOM   9959 1HD  PRO A 622      38.944  -0.573  -3.874  1.00  7.000          H  
ATOM   9960 2HD  PRO A 622      40.428   0.332  -3.410  1.00  7.000          H  
ATOM   9961  N   CYS A 623      39.237  -1.150  -8.150  1.00  3.890          N  
ATOM   9962  CA  CYS A 623      38.984  -1.395  -9.556  1.00  3.890          C  
ATOM   9963  C   CYS A 623      39.298  -0.121 -10.349  1.00  3.890          C  
ATOM   9964  O   CYS A 623      38.466   0.778 -10.504  1.00  3.890          O  
ATOM   9965  CB  CYS A 623      37.527  -1.790  -9.838  1.00  5.450          C  
ATOM   9966  SG  CYS A 623      36.962  -3.316  -9.069  1.00  5.450          S  
ATOM   9967  H   CYS A 623      38.485  -1.039  -7.493  1.00  4.670          H  
ATOM   9968  HA  CYS A 623      39.634  -2.208  -9.892  1.00  4.670          H  
ATOM   9969 1HB  CYS A 623      36.874  -1.011  -9.534  1.00  6.540          H  
ATOM   9970 2HB  CYS A 623      37.403  -1.904 -10.915  1.00  6.540          H  
ATOM   9971  HG  CYS A 623      38.167  -3.954  -9.155  1.00  6.540          H  
ATOM   9972  N   GLY A 624      40.463  -0.146 -10.973  1.00  3.890          N  
ATOM   9973  CA  GLY A 624      41.067   0.943 -11.751  1.00  3.890          C  
ATOM   9974  C   GLY A 624      40.288   1.285 -13.009  1.00  3.890          C  
ATOM   9975  O   GLY A 624      40.533   2.302 -13.658  1.00  3.890          O  
ATOM   9976  H   GLY A 624      41.022  -0.955 -10.726  1.00  4.670          H  
ATOM   9977 1HA  GLY A 624      41.165   1.828 -11.121  1.00  4.670          H  
ATOM   9978 2HA  GLY A 624      42.074   0.651 -12.030  1.00  4.670          H  
ATOM   9979  N   SER A 625      39.347   0.417 -13.345  1.00  3.890          N  
ATOM   9980  CA  SER A 625      38.480   0.533 -14.488  1.00  3.890          C  
ATOM   9981  C   SER A 625      37.480   1.691 -14.373  1.00  3.890          C  
ATOM   9982  O   SER A 625      36.880   2.080 -15.380  1.00  3.890          O  
ATOM   9983  CB  SER A 625      37.819  -0.812 -14.717  1.00  5.450          C  
ATOM   9984  OG  SER A 625      37.034  -1.188 -13.627  1.00  5.450          O  
ATOM   9985  H   SER A 625      39.202  -0.377 -12.740  1.00  4.670          H  
ATOM   9986  HA  SER A 625      39.106   0.733 -15.358  1.00  4.670          H  
ATOM   9987 1HB  SER A 625      37.200  -0.762 -15.612  1.00  6.540          H  
ATOM   9988 2HB  SER A 625      38.585  -1.565 -14.891  1.00  6.540          H  
ATOM   9989  HG  SER A 625      36.635  -2.029 -13.874  1.00  6.540          H  
ATOM   9990  N   PHE A 626      37.293   2.246 -13.162  1.00  3.890          N  
ATOM   9991  CA  PHE A 626      36.396   3.392 -13.006  1.00  3.890          C  
ATOM   9992  C   PHE A 626      37.054   4.529 -12.214  1.00  3.890          C  
ATOM   9993  O   PHE A 626      37.259   4.458 -10.997  1.00  3.890          O  
ATOM   9994  CB  PHE A 626      35.078   2.953 -12.379  1.00  5.450          C  
ATOM   9995  CG  PHE A 626      33.989   4.029 -12.247  1.00  5.450          C  
ATOM   9996  CD1 PHE A 626      33.911   5.146 -13.101  1.00  5.450          C  
ATOM   9997  CD2 PHE A 626      33.006   3.891 -11.291  1.00  5.450          C  
ATOM   9998  CE1 PHE A 626      32.899   6.061 -12.960  1.00  5.450          C  
ATOM   9999  CE2 PHE A 626      32.008   4.803 -11.169  1.00  5.450          C  
ATOM  10000  CZ  PHE A 626      31.954   5.886 -11.996  1.00  5.450          C  
ATOM  10001  H   PHE A 626      37.794   1.862 -12.352  1.00  4.670          H  
ATOM  10002  HA  PHE A 626      36.184   3.772 -14.004  1.00  4.670          H  
ATOM  10003 1HB  PHE A 626      34.690   2.171 -12.976  1.00  6.540          H  
ATOM  10004 2HB  PHE A 626      35.268   2.526 -11.411  1.00  6.540          H  
ATOM  10005  HD1 PHE A 626      34.643   5.303 -13.891  1.00  6.540          H  
ATOM  10006  HD2 PHE A 626      33.026   3.039 -10.640  1.00  6.540          H  
ATOM  10007  HE1 PHE A 626      32.844   6.927 -13.627  1.00  6.540          H  
ATOM  10008  HE2 PHE A 626      31.244   4.669 -10.420  1.00  6.540          H  
ATOM  10009  HZ  PHE A 626      31.147   6.609 -11.889  1.00  6.540          H  
ATOM  10010  N   GLU A 627      37.329   5.622 -12.920  1.00  3.890          N  
ATOM  10011  CA  GLU A 627      38.048   6.780 -12.391  1.00  3.890          C  
ATOM  10012  C   GLU A 627      37.404   7.443 -11.175  1.00  3.890          C  
ATOM  10013  O   GLU A 627      38.106   7.974 -10.314  1.00  3.890          O  
ATOM  10014  CB  GLU A 627      38.185   7.836 -13.495  1.00  5.450          C  
ATOM  10015  CG  GLU A 627      39.031   7.408 -14.706  1.00  5.450          C  
ATOM  10016  CD  GLU A 627      38.248   6.608 -15.731  1.00  5.450          C  
ATOM  10017  OE1 GLU A 627      37.106   6.289 -15.456  1.00  5.450          O  
ATOM  10018  OE2 GLU A 627      38.779   6.328 -16.775  1.00  5.450          O  
ATOM  10019  H   GLU A 627      37.092   5.623 -13.916  1.00  4.670          H  
ATOM  10020  HA  GLU A 627      39.045   6.444 -12.102  1.00  4.670          H  
ATOM  10021 1HB  GLU A 627      37.194   8.112 -13.854  1.00  6.540          H  
ATOM  10022 2HB  GLU A 627      38.637   8.735 -13.076  1.00  6.540          H  
ATOM  10023 1HG  GLU A 627      39.435   8.299 -15.188  1.00  6.540          H  
ATOM  10024 2HG  GLU A 627      39.869   6.808 -14.352  1.00  6.540          H  
ATOM  10025  N   GLN A 628      36.079   7.417 -11.098  1.00  3.890          N  
ATOM  10026  CA  GLN A 628      35.357   8.049 -10.001  1.00  3.890          C  
ATOM  10027  C   GLN A 628      34.852   7.050  -8.962  1.00  3.890          C  
ATOM  10028  O   GLN A 628      34.080   7.419  -8.065  1.00  3.890          O  
ATOM  10029  CB  GLN A 628      34.190   8.869 -10.542  1.00  5.450          C  
ATOM  10030  CG  GLN A 628      34.583  10.008 -11.430  1.00  5.450          C  
ATOM  10031  CD  GLN A 628      33.369  10.789 -11.940  1.00  5.450          C  
ATOM  10032  OE1 GLN A 628      32.206  10.514 -11.591  1.00  5.450          O  
ATOM  10033  NE2 GLN A 628      33.633  11.784 -12.780  1.00  5.450          N  
ATOM  10034  H   GLN A 628      35.554   6.981 -11.845  1.00  4.670          H  
ATOM  10035  HA  GLN A 628      36.040   8.731  -9.494  1.00  4.670          H  
ATOM  10036 1HB  GLN A 628      33.517   8.228 -11.094  1.00  6.540          H  
ATOM  10037 2HB  GLN A 628      33.639   9.300  -9.711  1.00  6.540          H  
ATOM  10038 1HG  GLN A 628      35.224  10.687 -10.867  1.00  6.540          H  
ATOM  10039 2HG  GLN A 628      35.124   9.613 -12.291  1.00  6.540          H  
ATOM  10040 1HE2 GLN A 628      32.881  12.340 -13.148  1.00  6.540          H  
ATOM  10041 2HE2 GLN A 628      34.579  11.984 -13.046  1.00  6.540          H  
ATOM  10042  N   LEU A 629      35.335   5.809  -9.009  1.00  3.890          N  
ATOM  10043  CA  LEU A 629      34.852   4.777  -8.097  1.00  3.890          C  
ATOM  10044  C   LEU A 629      34.986   5.164  -6.624  1.00  3.890          C  
ATOM  10045  O   LEU A 629      34.153   4.775  -5.806  1.00  3.890          O  
ATOM  10046  CB  LEU A 629      35.582   3.464  -8.339  1.00  5.450          C  
ATOM  10047  CG  LEU A 629      35.048   2.204  -7.589  1.00  5.450          C  
ATOM  10048  CD1 LEU A 629      33.581   1.891  -7.991  1.00  5.450          C  
ATOM  10049  CD2 LEU A 629      35.912   1.054  -7.956  1.00  5.450          C  
ATOM  10050  H   LEU A 629      36.021   5.549  -9.729  1.00  4.670          H  
ATOM  10051  HA  LEU A 629      33.805   4.630  -8.316  1.00  4.670          H  
ATOM  10052 1HB  LEU A 629      35.545   3.258  -9.384  1.00  6.540          H  
ATOM  10053 2HB  LEU A 629      36.628   3.603  -8.082  1.00  6.540          H  
ATOM  10054  HG  LEU A 629      35.081   2.366  -6.510  1.00  6.540          H  
ATOM  10055 1HD1 LEU A 629      33.247   0.993  -7.469  1.00  6.540          H  
ATOM  10056 2HD1 LEU A 629      32.920   2.714  -7.729  1.00  6.540          H  
ATOM  10057 3HD1 LEU A 629      33.532   1.708  -9.049  1.00  6.540          H  
ATOM  10058 1HD2 LEU A 629      35.546   0.178  -7.452  1.00  6.540          H  
ATOM  10059 2HD2 LEU A 629      35.854   0.914  -9.032  1.00  6.540          H  
ATOM  10060 3HD2 LEU A 629      36.948   1.240  -7.676  1.00  6.540          H  
ATOM  10061  N   GLU A 630      35.977   5.990  -6.270  1.00  3.890          N  
ATOM  10062  CA  GLU A 630      36.180   6.417  -4.883  1.00  3.740          C  
ATOM  10063  C   GLU A 630      34.958   7.142  -4.318  1.00  3.340          C  
ATOM  10064  O   GLU A 630      34.808   7.257  -3.099  1.00  3.510          O  
ATOM  10065  CB  GLU A 630      37.347   7.409  -4.770  1.00  5.300          C  
ATOM  10066  CG  GLU A 630      38.728   6.866  -5.037  1.00  5.300          C  
ATOM  10067  CD  GLU A 630      39.793   7.923  -4.880  1.00  5.300          C  
ATOM  10068  OE1 GLU A 630      39.558   8.878  -4.179  1.00  5.300          O  
ATOM  10069  OE2 GLU A 630      40.835   7.786  -5.479  1.00  5.300          O  
ATOM  10070  H   GLU A 630      36.650   6.287  -6.966  1.00  4.670          H  
ATOM  10071  HA  GLU A 630      36.373   5.542  -4.266  1.00  4.490          H  
ATOM  10072 1HB  GLU A 630      37.179   8.226  -5.473  1.00  6.360          H  
ATOM  10073 2HB  GLU A 630      37.347   7.845  -3.771  1.00  6.360          H  
ATOM  10074 1HG  GLU A 630      38.932   6.067  -4.328  1.00  6.360          H  
ATOM  10075 2HG  GLU A 630      38.763   6.452  -6.040  1.00  6.360          H  
ATOM  10076  N   TYR A 631      34.116   7.681  -5.197  1.00  3.250          N  
ATOM  10077  CA  TYR A 631      32.958   8.430  -4.771  1.00  3.300          C  
ATOM  10078  C   TYR A 631      31.679   7.632  -5.021  1.00  2.640          C  
ATOM  10079  O   TYR A 631      30.714   7.739  -4.261  1.00  2.730          O  
ATOM  10080  CB  TYR A 631      32.934   9.729  -5.558  1.00  4.600          C  
ATOM  10081  CG  TYR A 631      34.262  10.408  -5.492  1.00  4.600          C  
ATOM  10082  CD1 TYR A 631      35.006  10.534  -6.658  1.00  4.600          C  
ATOM  10083  CD2 TYR A 631      34.782  10.840  -4.288  1.00  4.600          C  
ATOM  10084  CE1 TYR A 631      36.249  11.111  -6.623  1.00  4.600          C  
ATOM  10085  CE2 TYR A 631      36.036  11.408  -4.250  1.00  4.600          C  
ATOM  10086  CZ  TYR A 631      36.767  11.552  -5.413  1.00  4.600          C  
ATOM  10087  OH  TYR A 631      38.020  12.127  -5.375  1.00  4.600          O  
ATOM  10088  H   TYR A 631      34.289   7.552  -6.191  1.00  3.900          H  
ATOM  10089  HA  TYR A 631      33.031   8.630  -3.704  1.00  3.960          H  
ATOM  10090 1HB  TYR A 631      32.683   9.531  -6.605  1.00  5.520          H  
ATOM  10091 2HB  TYR A 631      32.191  10.397  -5.151  1.00  5.520          H  
ATOM  10092  HD1 TYR A 631      34.601  10.175  -7.603  1.00  5.520          H  
ATOM  10093  HD2 TYR A 631      34.212  10.721  -3.372  1.00  5.520          H  
ATOM  10094  HE1 TYR A 631      36.828  11.212  -7.541  1.00  5.520          H  
ATOM  10095  HE2 TYR A 631      36.451  11.744  -3.299  1.00  5.520          H  
ATOM  10096  HH  TYR A 631      38.285  12.262  -4.460  1.00  5.520          H  
ATOM  10097  N   TRP A 632      31.657   6.856  -6.112  1.00  2.430          N  
ATOM  10098  CA  TRP A 632      30.469   6.080  -6.488  1.00  2.250          C  
ATOM  10099  C   TRP A 632      30.280   4.822  -5.648  1.00  1.920          C  
ATOM  10100  O   TRP A 632      29.150   4.405  -5.384  1.00  2.220          O  
ATOM  10101  CB  TRP A 632      30.533   5.754  -7.967  1.00  3.220          C  
ATOM  10102  CG  TRP A 632      30.191   6.939  -8.804  1.00  3.220          C  
ATOM  10103  CD1 TRP A 632      31.066   7.811  -9.311  1.00  3.220          C  
ATOM  10104  CD2 TRP A 632      28.898   7.359  -9.284  1.00  3.220          C  
ATOM  10105  NE1 TRP A 632      30.433   8.764 -10.046  1.00  3.220          N  
ATOM  10106  CE2 TRP A 632      29.110   8.510 -10.046  1.00  3.220          C  
ATOM  10107  CE3 TRP A 632      27.606   6.863  -9.146  1.00  3.220          C  
ATOM  10108  CZ2 TRP A 632      28.079   9.182 -10.663  1.00  3.220          C  
ATOM  10109  CZ3 TRP A 632      26.578   7.537  -9.786  1.00  3.220          C  
ATOM  10110  CH2 TRP A 632      26.811   8.660 -10.518  1.00  3.220          C  
ATOM  10111  H   TRP A 632      32.483   6.847  -6.712  1.00  2.920          H  
ATOM  10112  HA  TRP A 632      29.593   6.703  -6.334  1.00  2.700          H  
ATOM  10113 1HB  TRP A 632      31.542   5.436  -8.213  1.00  3.870          H  
ATOM  10114 2HB  TRP A 632      29.852   4.940  -8.203  1.00  3.870          H  
ATOM  10115  HD1 TRP A 632      32.102   7.761  -9.154  1.00  3.870          H  
ATOM  10116  HE1 TRP A 632      30.899   9.549 -10.543  1.00  3.870          H  
ATOM  10117  HE3 TRP A 632      27.410   5.963  -8.564  1.00  3.870          H  
ATOM  10118  HZ2 TRP A 632      28.249  10.083 -11.261  1.00  3.870          H  
ATOM  10119  HZ3 TRP A 632      25.581   7.149  -9.697  1.00  3.870          H  
ATOM  10120  HH2 TRP A 632      25.982   9.151 -11.006  1.00  3.870          H  
ATOM  10121  N   ALA A 633      31.370   4.229  -5.163  1.00  2.020          N  
ATOM  10122  CA  ALA A 633      31.278   3.032  -4.334  1.00  2.680          C  
ATOM  10123  C   ALA A 633      31.010   3.424  -2.887  1.00  2.640          C  
ATOM  10124  O   ALA A 633      31.833   3.209  -1.996  1.00  3.300          O  
ATOM  10125  CB  ALA A 633      32.547   2.226  -4.410  1.00  3.490          C  
ATOM  10126  H   ALA A 633      32.297   4.596  -5.392  1.00  2.420          H  
ATOM  10127  HA  ALA A 633      30.442   2.429  -4.688  1.00  3.220          H  
ATOM  10128 1HB  ALA A 633      32.444   1.340  -3.792  1.00  4.190          H  
ATOM  10129 2HB  ALA A 633      32.719   1.940  -5.414  1.00  4.190          H  
ATOM  10130 3HB  ALA A 633      33.383   2.832  -4.056  1.00  4.190          H  
ATOM  10131  N   ASN A 634      29.843   3.991  -2.665  1.00  2.350          N  
ATOM  10132  CA  ASN A 634      29.448   4.503  -1.368  1.00  2.900          C  
ATOM  10133  C   ASN A 634      28.057   4.018  -1.024  1.00  2.500          C  
ATOM  10134  O   ASN A 634      27.228   4.764  -0.498  1.00  3.230          O  
ATOM  10135  CB  ASN A 634      29.571   6.017  -1.367  1.00  3.840          C  
ATOM  10136  CG  ASN A 634      29.540   6.689   0.005  1.00  3.840          C  
ATOM  10137  OD1 ASN A 634      29.537   6.076   1.090  1.00  3.840          O  
ATOM  10138  ND2 ASN A 634      29.554   7.982  -0.049  1.00  3.840          N  
ATOM  10139  H   ASN A 634      29.233   4.103  -3.480  1.00  2.820          H  
ATOM  10140  HA  ASN A 634      30.124   4.101  -0.614  1.00  3.480          H  
ATOM  10141 1HB  ASN A 634      30.511   6.290  -1.859  1.00  4.610          H  
ATOM  10142 2HB  ASN A 634      28.770   6.434  -1.975  1.00  4.610          H  
ATOM  10143 1HD2 ASN A 634      29.566   8.544   0.796  1.00  4.610          H  
ATOM  10144 2HD2 ASN A 634      29.569   8.445  -0.935  1.00  4.610          H  
ATOM  10145  N   ASN A 635      27.813   2.754  -1.334  1.00  1.780          N  
ATOM  10146  CA  ASN A 635      26.551   2.112  -1.054  1.00  1.560          C  
ATOM  10147  C   ASN A 635      26.673   0.610  -0.859  1.00  1.480          C  
ATOM  10148  O   ASN A 635      27.750   0.024  -0.963  1.00  2.090          O  
ATOM  10149  CB  ASN A 635      25.553   2.458  -2.152  1.00  2.270          C  
ATOM  10150  CG  ASN A 635      26.060   2.081  -3.547  1.00  2.270          C  
ATOM  10151  OD1 ASN A 635      27.010   1.297  -3.697  1.00  2.270          O  
ATOM  10152  ND2 ASN A 635      25.432   2.620  -4.568  1.00  2.270          N  
ATOM  10153  H   ASN A 635      28.547   2.211  -1.773  1.00  2.140          H  
ATOM  10154  HA  ASN A 635      26.178   2.501  -0.123  1.00  1.870          H  
ATOM  10155 1HB  ASN A 635      24.606   1.951  -1.980  1.00  2.730          H  
ATOM  10156 2HB  ASN A 635      25.352   3.528  -2.130  1.00  2.730          H  
ATOM  10157 1HD2 ASN A 635      25.714   2.408  -5.503  1.00  2.730          H  
ATOM  10158 2HD2 ASN A 635      24.658   3.246  -4.405  1.00  2.730          H  
ATOM  10159  N   PHE A 636      25.535   0.003  -0.560  1.00  1.490          N  
ATOM  10160  CA  PHE A 636      25.329  -1.420  -0.314  1.00  1.390          C  
ATOM  10161  C   PHE A 636      26.093  -2.034   0.878  1.00  1.350          C  
ATOM  10162  O   PHE A 636      25.923  -3.217   1.148  1.00  1.390          O  
ATOM  10163  CB  PHE A 636      25.595  -2.226  -1.577  1.00  1.990          C  
ATOM  10164  CG  PHE A 636      24.726  -1.827  -2.751  1.00  1.990          C  
ATOM  10165  CD1 PHE A 636      25.273  -1.273  -3.894  1.00  1.990          C  
ATOM  10166  CD2 PHE A 636      23.355  -2.001  -2.701  1.00  1.990          C  
ATOM  10167  CE1 PHE A 636      24.480  -0.915  -4.963  1.00  1.990          C  
ATOM  10168  CE2 PHE A 636      22.557  -1.641  -3.763  1.00  1.990          C  
ATOM  10169  CZ  PHE A 636      23.121  -1.100  -4.900  1.00  1.990          C  
ATOM  10170  H   PHE A 636      24.715   0.586  -0.502  1.00  1.790          H  
ATOM  10171  HA  PHE A 636      24.273  -1.548  -0.095  1.00  1.670          H  
ATOM  10172 1HB  PHE A 636      26.639  -2.129  -1.863  1.00  2.380          H  
ATOM  10173 2HB  PHE A 636      25.416  -3.282  -1.374  1.00  2.380          H  
ATOM  10174  HD1 PHE A 636      26.351  -1.120  -3.945  1.00  2.380          H  
ATOM  10175  HD2 PHE A 636      22.907  -2.430  -1.806  1.00  2.380          H  
ATOM  10176  HE1 PHE A 636      24.938  -0.484  -5.853  1.00  2.380          H  
ATOM  10177  HE2 PHE A 636      21.477  -1.788  -3.703  1.00  2.380          H  
ATOM  10178  HZ  PHE A 636      22.490  -0.819  -5.742  1.00  2.380          H  
ATOM  10179  N   ASP A 637      26.837  -1.242   1.667  1.00  1.370          N  
ATOM  10180  CA  ASP A 637      27.453  -1.779   2.874  1.00  1.430          C  
ATOM  10181  C   ASP A 637      26.633  -1.369   4.099  1.00  1.440          C  
ATOM  10182  O   ASP A 637      27.038  -1.568   5.249  1.00  1.570          O  
ATOM  10183  CB  ASP A 637      28.917  -1.341   2.994  1.00  1.980          C  
ATOM  10184  CG  ASP A 637      29.118   0.162   3.067  1.00  1.980          C  
ATOM  10185  OD1 ASP A 637      30.232   0.580   3.318  1.00  1.980          O  
ATOM  10186  OD2 ASP A 637      28.174   0.901   2.826  1.00  1.980          O  
ATOM  10187  H   ASP A 637      26.999  -0.259   1.457  1.00  1.640          H  
ATOM  10188  HA  ASP A 637      27.449  -2.869   2.812  1.00  1.720          H  
ATOM  10189 1HB  ASP A 637      29.354  -1.799   3.881  1.00  2.370          H  
ATOM  10190 2HB  ASP A 637      29.469  -1.724   2.132  1.00  2.370          H  
ATOM  10191  N   ASP A 638      25.461  -0.811   3.820  1.00  1.450          N  
ATOM  10192  CA  ASP A 638      24.482  -0.342   4.785  1.00  1.500          C  
ATOM  10193  C   ASP A 638      23.141  -0.220   4.106  1.00  1.370          C  
ATOM  10194  O   ASP A 638      23.067  -0.029   2.883  1.00  1.400          O  
ATOM  10195  CB  ASP A 638      24.861   1.009   5.399  1.00  2.080          C  
ATOM  10196  CG  ASP A 638      24.052   1.317   6.688  1.00  2.080          C  
ATOM  10197  OD1 ASP A 638      23.296   0.452   7.110  1.00  2.080          O  
ATOM  10198  OD2 ASP A 638      24.127   2.415   7.178  1.00  2.080          O  
ATOM  10199  H   ASP A 638      25.244  -0.708   2.843  1.00  1.740          H  
ATOM  10200  HA  ASP A 638      24.397  -1.079   5.586  1.00  1.800          H  
ATOM  10201 1HB  ASP A 638      25.927   1.007   5.639  1.00  2.500          H  
ATOM  10202 2HB  ASP A 638      24.692   1.797   4.675  1.00  2.500          H  
ATOM  10203  N   PHE A 639      22.095  -0.257   4.903  1.00  1.270          N  
ATOM  10204  CA  PHE A 639      20.747  -0.146   4.389  1.00  1.180          C  
ATOM  10205  C   PHE A 639      20.480   1.276   4.006  1.00  1.150          C  
ATOM  10206  O   PHE A 639      19.939   1.532   2.937  1.00  1.120          O  
ATOM  10207  CB  PHE A 639      19.751  -0.569   5.447  1.00  1.690          C  
ATOM  10208  CG  PHE A 639      19.864  -2.009   5.780  1.00  1.690          C  
ATOM  10209  CD1 PHE A 639      20.655  -2.383   6.853  1.00  1.690          C  
ATOM  10210  CD2 PHE A 639      19.214  -2.994   5.058  1.00  1.690          C  
ATOM  10211  CE1 PHE A 639      20.802  -3.687   7.194  1.00  1.690          C  
ATOM  10212  CE2 PHE A 639      19.371  -4.312   5.420  1.00  1.690          C  
ATOM  10213  CZ  PHE A 639      20.169  -4.650   6.488  1.00  1.690          C  
ATOM  10214  H   PHE A 639      22.272  -0.348   5.910  1.00  1.520          H  
ATOM  10215  HA  PHE A 639      20.646  -0.785   3.511  1.00  1.420          H  
ATOM  10216 1HB  PHE A 639      19.919   0.009   6.356  1.00  2.030          H  
ATOM  10217 2HB  PHE A 639      18.739  -0.365   5.115  1.00  2.030          H  
ATOM  10218  HD1 PHE A 639      21.170  -1.607   7.438  1.00  2.030          H  
ATOM  10219  HD2 PHE A 639      18.586  -2.724   4.207  1.00  2.030          H  
ATOM  10220  HE1 PHE A 639      21.428  -3.951   8.034  1.00  2.030          H  
ATOM  10221  HE2 PHE A 639      18.888  -5.089   4.871  1.00  2.030          H  
ATOM  10222  HZ  PHE A 639      20.303  -5.684   6.772  1.00  2.030          H  
ATOM  10223  N   ALA A 640      20.862   2.212   4.870  1.00  1.180          N  
ATOM  10224  CA  ALA A 640      20.600   3.609   4.592  1.00  1.180          C  
ATOM  10225  C   ALA A 640      21.294   4.043   3.313  1.00  1.200          C  
ATOM  10226  O   ALA A 640      20.731   4.793   2.518  1.00  1.180          O  
ATOM  10227  CB  ALA A 640      21.048   4.459   5.757  1.00  1.650          C  
ATOM  10228  H   ALA A 640      21.316   1.936   5.739  1.00  1.420          H  
ATOM  10229  HA  ALA A 640      19.537   3.741   4.456  1.00  1.420          H  
ATOM  10230 1HB  ALA A 640      20.826   5.505   5.553  1.00  1.980          H  
ATOM  10231 2HB  ALA A 640      20.518   4.139   6.655  1.00  1.980          H  
ATOM  10232 3HB  ALA A 640      22.122   4.336   5.909  1.00  1.980          H  
ATOM  10233  N   ALA A 641      22.518   3.571   3.106  1.00  1.280          N  
ATOM  10234  CA  ALA A 641      23.255   3.944   1.915  1.00  1.330          C  
ATOM  10235  C   ALA A 641      22.606   3.347   0.666  1.00  1.230          C  
ATOM  10236  O   ALA A 641      22.498   4.013  -0.377  1.00  1.230          O  
ATOM  10237  CB  ALA A 641      24.686   3.519   2.053  1.00  1.840          C  
ATOM  10238  H   ALA A 641      22.925   2.953   3.793  1.00  1.540          H  
ATOM  10239  HA  ALA A 641      23.225   5.032   1.826  1.00  1.600          H  
ATOM  10240 1HB  ALA A 641      25.231   3.861   1.193  1.00  2.210          H  
ATOM  10241 2HB  ALA A 641      25.095   3.985   2.939  1.00  2.210          H  
ATOM  10242 3HB  ALA A 641      24.753   2.436   2.142  1.00  2.210          H  
ATOM  10243  N   ALA A 642      22.169   2.075   0.766  1.00  1.180          N  
ATOM  10244  CA  ALA A 642      21.500   1.439  -0.353  1.00  1.130          C  
ATOM  10245  C   ALA A 642      20.212   2.203  -0.682  1.00  1.080          C  
ATOM  10246  O   ALA A 642      19.896   2.376  -1.859  1.00  1.060          O  
ATOM  10247  CB  ALA A 642      21.213  -0.014  -0.036  1.00  1.600          C  
ATOM  10248  H   ALA A 642      22.323   1.526   1.618  1.00  1.420          H  
ATOM  10249  HA  ALA A 642      22.156   1.486  -1.219  1.00  1.360          H  
ATOM  10250 1HB  ALA A 642      20.733  -0.486  -0.889  1.00  1.920          H  
ATOM  10251 2HB  ALA A 642      22.140  -0.527   0.186  1.00  1.920          H  
ATOM  10252 3HB  ALA A 642      20.565  -0.065   0.826  1.00  1.920          H  
ATOM  10253  N   LEU A 643      19.498   2.688   0.350  1.00  1.080          N  
ATOM  10254  CA  LEU A 643      18.268   3.451   0.150  1.00  1.060          C  
ATOM  10255  C   LEU A 643      18.523   4.748  -0.575  1.00  1.080          C  
ATOM  10256  O   LEU A 643      17.789   5.085  -1.507  1.00  1.070          O  
ATOM  10257  CB  LEU A 643      17.598   3.753   1.493  1.00  1.490          C  
ATOM  10258  CG  LEU A 643      16.982   2.564   2.206  1.00  1.490          C  
ATOM  10259  CD1 LEU A 643      16.624   2.928   3.585  1.00  1.490          C  
ATOM  10260  CD2 LEU A 643      15.751   2.152   1.508  1.00  1.490          C  
ATOM  10261  H   LEU A 643      19.801   2.461   1.302  1.00  1.300          H  
ATOM  10262  HA  LEU A 643      17.606   2.864  -0.463  1.00  1.270          H  
ATOM  10263 1HB  LEU A 643      18.338   4.186   2.152  1.00  1.790          H  
ATOM  10264 2HB  LEU A 643      16.817   4.490   1.327  1.00  1.790          H  
ATOM  10265  HG  LEU A 643      17.682   1.761   2.227  1.00  1.790          H  
ATOM  10266 1HD1 LEU A 643      16.195   2.070   4.080  1.00  1.790          H  
ATOM  10267 2HD1 LEU A 643      17.496   3.229   4.113  1.00  1.790          H  
ATOM  10268 3HD1 LEU A 643      15.907   3.745   3.571  1.00  1.790          H  
ATOM  10269 1HD2 LEU A 643      15.327   1.324   2.014  1.00  1.790          H  
ATOM  10270 2HD2 LEU A 643      15.057   2.983   1.523  1.00  1.790          H  
ATOM  10271 3HD2 LEU A 643      15.949   1.862   0.491  1.00  1.790          H  
ATOM  10272  N   VAL A 644      19.602   5.442  -0.240  1.00  1.130          N  
ATOM  10273  CA  VAL A 644      19.898   6.686  -0.931  1.00  1.170          C  
ATOM  10274  C   VAL A 644      20.075   6.391  -2.416  1.00  1.140          C  
ATOM  10275  O   VAL A 644      19.561   7.129  -3.267  1.00  1.140          O  
ATOM  10276  CB  VAL A 644      21.140   7.364  -0.350  1.00  1.620          C  
ATOM  10277  CG1 VAL A 644      21.551   8.556  -1.203  1.00  1.620          C  
ATOM  10278  CG2 VAL A 644      20.842   7.812   1.054  1.00  1.620          C  
ATOM  10279  H   VAL A 644      20.162   5.132   0.567  1.00  1.360          H  
ATOM  10280  HA  VAL A 644      19.047   7.359  -0.810  1.00  1.400          H  
ATOM  10281  HB  VAL A 644      21.968   6.650  -0.337  1.00  1.950          H  
ATOM  10282 1HG1 VAL A 644      22.427   8.993  -0.751  1.00  1.950          H  
ATOM  10283 2HG1 VAL A 644      21.787   8.244  -2.219  1.00  1.950          H  
ATOM  10284 3HG1 VAL A 644      20.743   9.290  -1.229  1.00  1.950          H  
ATOM  10285 1HG2 VAL A 644      21.726   8.282   1.481  1.00  1.950          H  
ATOM  10286 2HG2 VAL A 644      20.026   8.508   1.035  1.00  1.950          H  
ATOM  10287 3HG2 VAL A 644      20.562   6.978   1.659  1.00  1.950          H  
ATOM  10288  N   THR A 645      20.810   5.318  -2.726  1.00  1.130          N  
ATOM  10289  CA  THR A 645      20.987   4.915  -4.112  1.00  1.090          C  
ATOM  10290  C   THR A 645      19.634   4.613  -4.751  1.00  1.050          C  
ATOM  10291  O   THR A 645      19.341   5.106  -5.832  1.00  1.050          O  
ATOM  10292  CB  THR A 645      21.943   3.711  -4.233  1.00  1.540          C  
ATOM  10293  OG1 THR A 645      23.235   4.099  -3.755  1.00  1.540          O  
ATOM  10294  CG2 THR A 645      22.042   3.228  -5.686  1.00  1.540          C  
ATOM  10295  H   THR A 645      21.253   4.781  -1.971  1.00  1.360          H  
ATOM  10296  HA  THR A 645      21.437   5.749  -4.655  1.00  1.310          H  
ATOM  10297  HB  THR A 645      21.578   2.894  -3.620  1.00  1.850          H  
ATOM  10298  HG1 THR A 645      23.193   4.225  -2.794  1.00  1.850          H  
ATOM  10299 1HG2 THR A 645      22.723   2.383  -5.749  1.00  1.850          H  
ATOM  10300 2HG2 THR A 645      21.070   2.921  -6.022  1.00  1.850          H  
ATOM  10301 3HG2 THR A 645      22.402   4.030  -6.311  1.00  1.850          H  
ATOM  10302  N   LEU A 646      18.773   3.858  -4.074  1.00  1.030          N  
ATOM  10303  CA  LEU A 646      17.470   3.519  -4.638  1.00  1.000          C  
ATOM  10304  C   LEU A 646      16.633   4.767  -4.913  1.00  1.000          C  
ATOM  10305  O   LEU A 646      15.941   4.836  -5.933  1.00  0.970          O  
ATOM  10306  CB  LEU A 646      16.761   2.571  -3.689  1.00  1.410          C  
ATOM  10307  CG  LEU A 646      17.383   1.175  -3.585  1.00  1.410          C  
ATOM  10308  CD1 LEU A 646      16.794   0.461  -2.430  1.00  1.410          C  
ATOM  10309  CD2 LEU A 646      17.099   0.375  -4.837  1.00  1.410          C  
ATOM  10310  H   LEU A 646      19.063   3.463  -3.175  1.00  1.240          H  
ATOM  10311  HA  LEU A 646      17.633   3.024  -5.585  1.00  1.200          H  
ATOM  10312 1HB  LEU A 646      16.751   3.015  -2.701  1.00  1.690          H  
ATOM  10313 2HB  LEU A 646      15.749   2.448  -4.024  1.00  1.690          H  
ATOM  10314  HG  LEU A 646      18.451   1.260  -3.450  1.00  1.690          H  
ATOM  10315 1HD1 LEU A 646      17.257  -0.499  -2.392  1.00  1.690          H  
ATOM  10316 2HD1 LEU A 646      16.995   0.988  -1.518  1.00  1.690          H  
ATOM  10317 3HD1 LEU A 646      15.720   0.357  -2.554  1.00  1.690          H  
ATOM  10318 1HD2 LEU A 646      17.534  -0.602  -4.749  1.00  1.690          H  
ATOM  10319 2HD2 LEU A 646      16.044   0.285  -4.935  1.00  1.690          H  
ATOM  10320 3HD2 LEU A 646      17.499   0.847  -5.703  1.00  1.690          H  
ATOM  10321  N   TRP A 647      16.709   5.778  -4.048  1.00  1.050          N  
ATOM  10322  CA  TRP A 647      15.996   7.028  -4.310  1.00  1.050          C  
ATOM  10323  C   TRP A 647      16.532   7.664  -5.602  1.00  1.050          C  
ATOM  10324  O   TRP A 647      15.751   8.065  -6.479  1.00  1.030          O  
ATOM  10325  CB  TRP A 647      16.141   7.988  -3.120  1.00  1.470          C  
ATOM  10326  CG  TRP A 647      15.193   7.704  -1.981  1.00  1.470          C  
ATOM  10327  CD1 TRP A 647      15.477   7.131  -0.773  1.00  1.470          C  
ATOM  10328  CD2 TRP A 647      13.793   8.036  -1.942  1.00  1.470          C  
ATOM  10329  NE1 TRP A 647      14.349   7.072  -0.002  1.00  1.470          N  
ATOM  10330  CE2 TRP A 647      13.310   7.622  -0.698  1.00  1.470          C  
ATOM  10331  CE3 TRP A 647      12.921   8.646  -2.846  1.00  1.470          C  
ATOM  10332  CZ2 TRP A 647      11.991   7.793  -0.335  1.00  1.470          C  
ATOM  10333  CZ3 TRP A 647      11.595   8.813  -2.480  1.00  1.470          C  
ATOM  10334  CH2 TRP A 647      11.144   8.401  -1.258  1.00  1.470          C  
ATOM  10335  H   TRP A 647      17.238   5.646  -3.181  1.00  1.260          H  
ATOM  10336  HA  TRP A 647      14.944   6.820  -4.446  1.00  1.260          H  
ATOM  10337 1HB  TRP A 647      17.156   7.926  -2.732  1.00  1.760          H  
ATOM  10338 2HB  TRP A 647      15.983   9.011  -3.452  1.00  1.760          H  
ATOM  10339  HD1 TRP A 647      16.452   6.778  -0.464  1.00  1.760          H  
ATOM  10340  HE1 TRP A 647      14.293   6.691   0.931  1.00  1.760          H  
ATOM  10341  HE3 TRP A 647      13.275   8.975  -3.821  1.00  1.760          H  
ATOM  10342  HZ2 TRP A 647      11.613   7.470   0.634  1.00  1.760          H  
ATOM  10343  HZ3 TRP A 647      10.918   9.283  -3.190  1.00  1.760          H  
ATOM  10344  HH2 TRP A 647      10.097   8.549  -1.003  1.00  1.760          H  
ATOM  10345  N   ASN A 648      17.861   7.680  -5.758  1.00  1.090          N  
ATOM  10346  CA  ASN A 648      18.490   8.240  -6.952  1.00  1.120          C  
ATOM  10347  C   ASN A 648      18.158   7.425  -8.203  1.00  1.030          C  
ATOM  10348  O   ASN A 648      17.992   7.989  -9.292  1.00  1.080          O  
ATOM  10349  CB  ASN A 648      19.987   8.322  -6.755  1.00  1.560          C  
ATOM  10350  CG  ASN A 648      20.361   9.385  -5.782  1.00  1.560          C  
ATOM  10351  OD1 ASN A 648      19.622  10.355  -5.575  1.00  1.560          O  
ATOM  10352  ND2 ASN A 648      21.491   9.227  -5.156  1.00  1.560          N  
ATOM  10353  H   ASN A 648      18.450   7.358  -4.978  1.00  1.310          H  
ATOM  10354  HA  ASN A 648      18.099   9.245  -7.107  1.00  1.340          H  
ATOM  10355 1HB  ASN A 648      20.367   7.367  -6.401  1.00  1.870          H  
ATOM  10356 2HB  ASN A 648      20.464   8.531  -7.711  1.00  1.870          H  
ATOM  10357 1HD2 ASN A 648      21.767   9.907  -4.484  1.00  1.870          H  
ATOM  10358 2HD2 ASN A 648      22.064   8.428  -5.330  1.00  1.870          H  
ATOM  10359  N   LEU A 649      18.002   6.106  -8.034  1.00  0.950          N  
ATOM  10360  CA  LEU A 649      17.667   5.212  -9.129  1.00  0.900          C  
ATOM  10361  C   LEU A 649      16.172   5.300  -9.455  1.00  0.850          C  
ATOM  10362  O   LEU A 649      15.784   5.135 -10.603  1.00  0.860          O  
ATOM  10363  CB  LEU A 649      17.984   3.754  -8.795  1.00  1.280          C  
ATOM  10364  CG  LEU A 649      19.430   3.335  -8.538  1.00  1.280          C  
ATOM  10365  CD1 LEU A 649      19.407   1.864  -8.129  1.00  1.280          C  
ATOM  10366  CD2 LEU A 649      20.294   3.580  -9.719  1.00  1.280          C  
ATOM  10367  H   LEU A 649      18.209   5.725  -7.109  1.00  1.140          H  
ATOM  10368  HA  LEU A 649      18.226   5.518 -10.008  1.00  1.080          H  
ATOM  10369 1HB  LEU A 649      17.420   3.494  -7.911  1.00  1.540          H  
ATOM  10370 2HB  LEU A 649      17.634   3.156  -9.620  1.00  1.540          H  
ATOM  10371  HG  LEU A 649      19.822   3.897  -7.734  1.00  1.540          H  
ATOM  10372 1HD1 LEU A 649      20.400   1.535  -7.891  1.00  1.540          H  
ATOM  10373 2HD1 LEU A 649      18.794   1.751  -7.262  1.00  1.540          H  
ATOM  10374 3HD1 LEU A 649      19.002   1.257  -8.941  1.00  1.540          H  
ATOM  10375 1HD2 LEU A 649      21.287   3.277  -9.480  1.00  1.540          H  
ATOM  10376 2HD2 LEU A 649      19.943   3.018 -10.565  1.00  1.540          H  
ATOM  10377 3HD2 LEU A 649      20.293   4.635  -9.950  1.00  1.540          H  
ATOM  10378  N   MET A 650      15.309   5.600  -8.476  1.00  0.870          N  
ATOM  10379  CA  MET A 650      13.870   5.719  -8.753  1.00  0.890          C  
ATOM  10380  C   MET A 650      13.670   6.803  -9.802  1.00  0.780          C  
ATOM  10381  O   MET A 650      12.907   6.640 -10.753  1.00  0.810          O  
ATOM  10382  CB  MET A 650      13.067   5.984  -7.482  1.00  1.240          C  
ATOM  10383  CG  MET A 650      11.521   6.152  -7.694  1.00  1.240          C  
ATOM  10384  SD  MET A 650      11.003   7.836  -8.144  1.00  1.240          S  
ATOM  10385  CE  MET A 650      11.240   8.751  -6.608  1.00  1.240          C  
ATOM  10386  H   MET A 650      15.653   5.702  -7.519  1.00  1.040          H  
ATOM  10387  HA  MET A 650      13.519   4.778  -9.178  1.00  1.070          H  
ATOM  10388 1HB  MET A 650      13.216   5.154  -6.799  1.00  1.490          H  
ATOM  10389 2HB  MET A 650      13.467   6.867  -6.994  1.00  1.490          H  
ATOM  10390 1HG  MET A 650      11.212   5.489  -8.506  1.00  1.490          H  
ATOM  10391 2HG  MET A 650      10.982   5.851  -6.807  1.00  1.490          H  
ATOM  10392 1HE  MET A 650      10.962   9.793  -6.760  1.00  1.490          H  
ATOM  10393 2HE  MET A 650      10.617   8.318  -5.826  1.00  1.490          H  
ATOM  10394 3HE  MET A 650      12.282   8.709  -6.302  1.00  1.490          H  
ATOM  10395  N   VAL A 651      14.461   7.865  -9.697  1.00  0.810          N  
ATOM  10396  CA  VAL A 651      14.423   8.952 -10.671  1.00  0.850          C  
ATOM  10397  C   VAL A 651      15.572   8.773 -11.681  1.00  0.860          C  
ATOM  10398  O   VAL A 651      16.046   9.736 -12.280  1.00  1.230          O  
ATOM  10399  CB  VAL A 651      14.524  10.338  -9.986  1.00  1.170          C  
ATOM  10400  CG1 VAL A 651      13.336  10.561  -9.072  1.00  1.170          C  
ATOM  10401  CG2 VAL A 651      15.834  10.444  -9.194  1.00  1.170          C  
ATOM  10402  H   VAL A 651      15.045   7.928  -8.855  1.00  0.970          H  
ATOM  10403  HA  VAL A 651      13.477   8.906 -11.211  1.00  1.020          H  
ATOM  10404  HB  VAL A 651      14.490  11.100 -10.743  1.00  1.410          H  
ATOM  10405 1HG1 VAL A 651      13.408  11.546  -8.615  1.00  1.410          H  
ATOM  10406 2HG1 VAL A 651      12.414  10.490  -9.649  1.00  1.410          H  
ATOM  10407 3HG1 VAL A 651      13.344   9.803  -8.302  1.00  1.410          H  
ATOM  10408 1HG2 VAL A 651      15.899  11.425  -8.733  1.00  1.410          H  
ATOM  10409 2HG2 VAL A 651      15.862   9.686  -8.423  1.00  1.410          H  
ATOM  10410 3HG2 VAL A 651      16.683  10.306  -9.851  1.00  1.410          H  
ATOM  10411  N   VAL A 652      16.003   7.515 -11.839  1.00  0.770          N  
ATOM  10412  CA  VAL A 652      17.069   6.988 -12.693  1.00  0.800          C  
ATOM  10413  C   VAL A 652      18.203   7.938 -12.983  1.00  0.780          C  
ATOM  10414  O   VAL A 652      18.764   7.924 -14.083  1.00  1.060          O  
ATOM  10415  CB  VAL A 652      16.495   6.506 -14.043  1.00  1.110          C  
ATOM  10416  CG1 VAL A 652      15.515   5.384 -13.812  1.00  1.110          C  
ATOM  10417  CG2 VAL A 652      15.819   7.668 -14.786  1.00  1.110          C  
ATOM  10418  H   VAL A 652      15.524   6.813 -11.290  1.00  0.920          H  
ATOM  10419  HA  VAL A 652      17.479   6.124 -12.181  1.00  0.960          H  
ATOM  10420  HB  VAL A 652      17.295   6.118 -14.644  1.00  1.330          H  
ATOM  10421 1HG1 VAL A 652      15.140   5.045 -14.768  1.00  1.330          H  
ATOM  10422 2HG1 VAL A 652      16.008   4.558 -13.299  1.00  1.330          H  
ATOM  10423 3HG1 VAL A 652      14.687   5.739 -13.199  1.00  1.330          H  
ATOM  10424 1HG2 VAL A 652      15.452   7.327 -15.708  1.00  1.330          H  
ATOM  10425 2HG2 VAL A 652      14.993   8.055 -14.212  1.00  1.330          H  
ATOM  10426 3HG2 VAL A 652      16.524   8.478 -14.980  1.00  1.330          H  
ATOM  10427  N   ASN A 653      18.618   8.702 -12.001  1.00  1.020          N  
ATOM  10428  CA  ASN A 653      19.577   9.716 -12.293  1.00  1.040          C  
ATOM  10429  C   ASN A 653      20.935   9.060 -12.341  1.00  0.970          C  
ATOM  10430  O   ASN A 653      21.475   8.638 -11.320  1.00  1.060          O  
ATOM  10431  CB  ASN A 653      19.456  10.833 -11.305  1.00  1.450          C  
ATOM  10432  CG  ASN A 653      20.233  11.940 -11.720  1.00  1.450          C  
ATOM  10433  OD1 ASN A 653      21.370  11.822 -12.165  1.00  1.450          O  
ATOM  10434  ND2 ASN A 653      19.637  13.078 -11.641  1.00  1.450          N  
ATOM  10435  H   ASN A 653      18.233   8.607 -11.058  1.00  1.220          H  
ATOM  10436  HA  ASN A 653      19.367  10.122 -13.284  1.00  1.250          H  
ATOM  10437 1HB  ASN A 653      18.424  11.132 -11.220  1.00  1.740          H  
ATOM  10438 2HB  ASN A 653      19.789  10.496 -10.318  1.00  1.740          H  
ATOM  10439 1HD2 ASN A 653      20.121  13.926 -11.935  1.00  1.740          H  
ATOM  10440 2HD2 ASN A 653      18.696  13.130 -11.289  1.00  1.740          H  
ATOM  10441  N   ASN A 654      21.456   8.935 -13.559  1.00  1.560          N  
ATOM  10442  CA  ASN A 654      22.668   8.182 -13.826  1.00  1.820          C  
ATOM  10443  C   ASN A 654      22.510   6.751 -13.357  1.00  1.480          C  
ATOM  10444  O   ASN A 654      23.454   6.133 -12.850  1.00  1.510          O  
ATOM  10445  CB  ASN A 654      23.888   8.823 -13.213  1.00  2.440          C  
ATOM  10446  CG  ASN A 654      24.237  10.107 -13.837  1.00  2.440          C  
ATOM  10447  OD1 ASN A 654      24.315  10.255 -15.064  1.00  2.440          O  
ATOM  10448  ND2 ASN A 654      24.461  11.053 -13.015  1.00  2.440          N  
ATOM  10449  H   ASN A 654      20.941   9.347 -14.331  1.00  1.870          H  
ATOM  10450  HA  ASN A 654      22.818   8.144 -14.904  1.00  2.180          H  
ATOM  10451 1HB  ASN A 654      23.743   8.975 -12.155  1.00  2.930          H  
ATOM  10452 2HB  ASN A 654      24.723   8.163 -13.320  1.00  2.930          H  
ATOM  10453 1HD2 ASN A 654      24.717  11.965 -13.334  1.00  2.930          H  
ATOM  10454 2HD2 ASN A 654      24.374  10.887 -12.043  1.00  2.930          H  
ATOM  10455  N   TRP A 655      21.324   6.190 -13.614  1.00  1.250          N  
ATOM  10456  CA  TRP A 655      20.995   4.813 -13.264  1.00  1.040          C  
ATOM  10457  C   TRP A 655      22.101   3.875 -13.703  1.00  1.040          C  
ATOM  10458  O   TRP A 655      22.554   3.022 -12.932  1.00  0.950          O  
ATOM  10459  CB  TRP A 655      19.664   4.465 -13.930  1.00  1.540          C  
ATOM  10460  CG  TRP A 655      19.221   3.064 -13.909  1.00  1.540          C  
ATOM  10461  CD1 TRP A 655      18.511   2.405 -12.950  1.00  1.540          C  
ATOM  10462  CD2 TRP A 655      19.417   2.125 -14.980  1.00  1.540          C  
ATOM  10463  NE1 TRP A 655      18.277   1.117 -13.348  1.00  1.540          N  
ATOM  10464  CE2 TRP A 655      18.827   0.937 -14.591  1.00  1.540          C  
ATOM  10465  CE3 TRP A 655      20.039   2.206 -16.237  1.00  1.540          C  
ATOM  10466  CZ2 TRP A 655      18.845  -0.161 -15.390  1.00  1.540          C  
ATOM  10467  CZ3 TRP A 655      20.052   1.092 -17.041  1.00  1.540          C  
ATOM  10468  CH2 TRP A 655      19.475  -0.061 -16.626  1.00  1.540          C  
ATOM  10469  H   TRP A 655      20.602   6.770 -14.059  1.00  1.500          H  
ATOM  10470  HA  TRP A 655      20.886   4.753 -12.190  1.00  1.250          H  
ATOM  10471 1HB  TRP A 655      18.919   5.013 -13.438  1.00  1.850          H  
ATOM  10472 2HB  TRP A 655      19.670   4.793 -14.957  1.00  1.850          H  
ATOM  10473  HD1 TRP A 655      18.175   2.837 -12.011  1.00  1.850          H  
ATOM  10474  HE1 TRP A 655      17.754   0.391 -12.804  1.00  1.850          H  
ATOM  10475  HE3 TRP A 655      20.501   3.127 -16.570  1.00  1.850          H  
ATOM  10476  HZ2 TRP A 655      18.404  -1.076 -15.087  1.00  1.850          H  
ATOM  10477  HZ3 TRP A 655      20.542   1.153 -18.013  1.00  1.850          H  
ATOM  10478  HH2 TRP A 655      19.516  -0.929 -17.277  1.00  1.850          H  
ATOM  10479  N   GLN A 656      22.555   4.094 -14.929  1.00  1.170          N  
ATOM  10480  CA  GLN A 656      23.597   3.338 -15.584  1.00  1.230          C  
ATOM  10481  C   GLN A 656      24.950   3.451 -14.901  1.00  1.240          C  
ATOM  10482  O   GLN A 656      25.748   2.520 -14.980  1.00  1.250          O  
ATOM  10483  CB  GLN A 656      23.742   3.811 -17.017  1.00  1.700          C  
ATOM  10484  CG  GLN A 656      24.705   2.991 -17.885  1.00  1.700          C  
ATOM  10485  CD  GLN A 656      24.284   1.537 -18.075  1.00  1.700          C  
ATOM  10486  OE1 GLN A 656      23.099   1.203 -18.167  1.00  1.700          O  
ATOM  10487  NE2 GLN A 656      25.277   0.674 -18.165  1.00  1.700          N  
ATOM  10488  H   GLN A 656      22.108   4.845 -15.436  1.00  1.400          H  
ATOM  10489  HA  GLN A 656      23.296   2.291 -15.589  1.00  1.480          H  
ATOM  10490 1HB  GLN A 656      22.785   3.845 -17.464  1.00  2.040          H  
ATOM  10491 2HB  GLN A 656      24.119   4.833 -17.012  1.00  2.040          H  
ATOM  10492 1HG  GLN A 656      24.770   3.453 -18.866  1.00  2.040          H  
ATOM  10493 2HG  GLN A 656      25.696   2.985 -17.428  1.00  2.040          H  
ATOM  10494 1HE2 GLN A 656      25.122  -0.302 -18.301  1.00  2.040          H  
ATOM  10495 2HE2 GLN A 656      26.260   0.991 -18.076  1.00  2.040          H  
ATOM  10496  N   VAL A 657      25.274   4.596 -14.297  1.00  1.280          N  
ATOM  10497  CA  VAL A 657      26.595   4.711 -13.711  1.00  1.310          C  
ATOM  10498  C   VAL A 657      26.617   3.860 -12.470  1.00  1.180          C  
ATOM  10499  O   VAL A 657      27.615   3.187 -12.205  1.00  1.150          O  
ATOM  10500  CB  VAL A 657      27.002   6.145 -13.364  1.00  1.820          C  
ATOM  10501  CG1 VAL A 657      28.389   6.120 -12.659  1.00  1.820          C  
ATOM  10502  CG2 VAL A 657      27.032   6.992 -14.622  1.00  1.820          C  
ATOM  10503  H   VAL A 657      24.607   5.356 -14.179  1.00  1.540          H  
ATOM  10504  HA  VAL A 657      27.326   4.318 -14.417  1.00  1.570          H  
ATOM  10505  HB  VAL A 657      26.284   6.561 -12.665  1.00  2.190          H  
ATOM  10506 1HG1 VAL A 657      28.680   7.121 -12.420  1.00  2.190          H  
ATOM  10507 2HG1 VAL A 657      28.358   5.532 -11.745  1.00  2.190          H  
ATOM  10508 3HG1 VAL A 657      29.132   5.691 -13.330  1.00  2.190          H  
ATOM  10509 1HG2 VAL A 657      27.314   8.015 -14.366  1.00  2.190          H  
ATOM  10510 2HG2 VAL A 657      27.754   6.581 -15.323  1.00  2.190          H  
ATOM  10511 3HG2 VAL A 657      26.043   6.996 -15.084  1.00  2.190          H  
ATOM  10512  N   PHE A 658      25.545   3.948 -11.672  1.00  1.130          N  
ATOM  10513  CA  PHE A 658      25.476   3.157 -10.454  1.00  1.050          C  
ATOM  10514  C   PHE A 658      25.524   1.670 -10.822  1.00  0.990          C  
ATOM  10515  O   PHE A 658      26.254   0.889 -10.193  1.00  1.010          O  
ATOM  10516  CB  PHE A 658      24.172   3.402  -9.706  1.00  1.500          C  
ATOM  10517  CG  PHE A 658      23.984   4.720  -9.000  1.00  1.500          C  
ATOM  10518  CD1 PHE A 658      23.139   5.699  -9.532  1.00  1.500          C  
ATOM  10519  CD2 PHE A 658      24.608   4.976  -7.789  1.00  1.500          C  
ATOM  10520  CE1 PHE A 658      22.930   6.886  -8.873  1.00  1.500          C  
ATOM  10521  CE2 PHE A 658      24.399   6.172  -7.127  1.00  1.500          C  
ATOM  10522  CZ  PHE A 658      23.559   7.125  -7.670  1.00  1.500          C  
ATOM  10523  H   PHE A 658      24.779   4.574 -11.947  1.00  1.360          H  
ATOM  10524  HA  PHE A 658      26.329   3.402  -9.820  1.00  1.260          H  
ATOM  10525 1HB  PHE A 658      23.355   3.280 -10.414  1.00  1.800          H  
ATOM  10526 2HB  PHE A 658      24.078   2.634  -8.960  1.00  1.800          H  
ATOM  10527  HD1 PHE A 658      22.631   5.521 -10.485  1.00  1.800          H  
ATOM  10528  HD2 PHE A 658      25.266   4.226  -7.350  1.00  1.800          H  
ATOM  10529  HE1 PHE A 658      22.265   7.636  -9.308  1.00  1.800          H  
ATOM  10530  HE2 PHE A 658      24.898   6.358  -6.172  1.00  1.800          H  
ATOM  10531  HZ  PHE A 658      23.395   8.064  -7.153  1.00  1.800          H  
ATOM  10532  N   LEU A 659      24.768   1.307 -11.878  1.00  0.990          N  
ATOM  10533  CA  LEU A 659      24.689  -0.049 -12.398  1.00  1.010          C  
ATOM  10534  C   LEU A 659      26.068  -0.542 -12.775  1.00  1.060          C  
ATOM  10535  O   LEU A 659      26.446  -1.646 -12.385  1.00  1.100          O  
ATOM  10536  CB  LEU A 659      23.772  -0.084 -13.631  1.00  1.410          C  
ATOM  10537  CG  LEU A 659      23.384  -1.462 -14.264  1.00  1.410          C  
ATOM  10538  CD1 LEU A 659      22.091  -1.256 -14.996  1.00  1.410          C  
ATOM  10539  CD2 LEU A 659      24.449  -1.956 -15.263  1.00  1.410          C  
ATOM  10540  H   LEU A 659      24.167   2.010 -12.314  1.00  1.190          H  
ATOM  10541  HA  LEU A 659      24.290  -0.699 -11.627  1.00  1.210          H  
ATOM  10542 1HB  LEU A 659      22.849   0.442 -13.380  1.00  1.690          H  
ATOM  10543 2HB  LEU A 659      24.269   0.474 -14.413  1.00  1.690          H  
ATOM  10544  HG  LEU A 659      23.235  -2.202 -13.477  1.00  1.690          H  
ATOM  10545 1HD1 LEU A 659      21.750  -2.177 -15.452  1.00  1.690          H  
ATOM  10546 2HD1 LEU A 659      21.349  -0.903 -14.315  1.00  1.690          H  
ATOM  10547 3HD1 LEU A 659      22.246  -0.507 -15.775  1.00  1.690          H  
ATOM  10548 1HD2 LEU A 659      24.124  -2.891 -15.706  1.00  1.690          H  
ATOM  10549 2HD2 LEU A 659      24.582  -1.215 -16.052  1.00  1.690          H  
ATOM  10550 3HD2 LEU A 659      25.401  -2.122 -14.787  1.00  1.690          H  
ATOM  10551  N   ASP A 660      26.821   0.246 -13.549  1.00  1.080          N  
ATOM  10552  CA  ASP A 660      28.155  -0.165 -13.946  1.00  1.150          C  
ATOM  10553  C   ASP A 660      29.147  -0.185 -12.798  1.00  1.180          C  
ATOM  10554  O   ASP A 660      29.970  -1.095 -12.711  1.00  1.230          O  
ATOM  10555  CB  ASP A 660      28.668   0.680 -15.100  1.00  1.580          C  
ATOM  10556  CG  ASP A 660      28.031   0.296 -16.426  1.00  1.580          C  
ATOM  10557  OD1 ASP A 660      27.626  -0.846 -16.573  1.00  1.580          O  
ATOM  10558  OD2 ASP A 660      27.941   1.138 -17.288  1.00  1.580          O  
ATOM  10559  H   ASP A 660      26.454   1.135 -13.892  1.00  1.300          H  
ATOM  10560  HA  ASP A 660      28.068  -1.167 -14.332  1.00  1.380          H  
ATOM  10561 1HB  ASP A 660      28.452   1.735 -14.897  1.00  1.900          H  
ATOM  10562 2HB  ASP A 660      29.738   0.565 -15.187  1.00  1.900          H  
ATOM  10563  N   ALA A 661      29.066   0.754 -11.848  1.00  1.180          N  
ATOM  10564  CA  ALA A 661      30.020   0.707 -10.745  1.00  1.280          C  
ATOM  10565  C   ALA A 661      29.894  -0.653 -10.042  1.00  1.310          C  
ATOM  10566  O   ALA A 661      30.895  -1.282  -9.681  1.00  1.440          O  
ATOM  10567  CB  ALA A 661      29.765   1.864  -9.783  1.00  1.750          C  
ATOM  10568  H   ALA A 661      28.394   1.528 -11.919  1.00  1.420          H  
ATOM  10569  HA  ALA A 661      31.026   0.792 -11.146  1.00  1.540          H  
ATOM  10570 1HB  ALA A 661      30.483   1.834  -8.967  1.00  2.100          H  
ATOM  10571 2HB  ALA A 661      29.860   2.800 -10.324  1.00  2.100          H  
ATOM  10572 3HB  ALA A 661      28.753   1.784  -9.384  1.00  2.100          H  
ATOM  10573  N   TYR A 662      28.648  -1.120  -9.910  1.00  1.260          N  
ATOM  10574  CA  TYR A 662      28.298  -2.421  -9.363  1.00  1.370          C  
ATOM  10575  C   TYR A 662      28.777  -3.556 -10.305  1.00  1.370          C  
ATOM  10576  O   TYR A 662      29.558  -4.425  -9.901  1.00  1.490          O  
ATOM  10577  CB  TYR A 662      26.782  -2.416  -9.166  1.00  1.870          C  
ATOM  10578  CG  TYR A 662      26.092  -3.597  -8.591  1.00  1.870          C  
ATOM  10579  CD1 TYR A 662      26.003  -3.735  -7.222  1.00  1.870          C  
ATOM  10580  CD2 TYR A 662      25.463  -4.514  -9.435  1.00  1.870          C  
ATOM  10581  CE1 TYR A 662      25.290  -4.775  -6.699  1.00  1.870          C  
ATOM  10582  CE2 TYR A 662      24.751  -5.550  -8.896  1.00  1.870          C  
ATOM  10583  CZ  TYR A 662      24.663  -5.684  -7.536  1.00  1.870          C  
ATOM  10584  OH  TYR A 662      23.934  -6.707  -6.991  1.00  1.870          O  
ATOM  10585  H   TYR A 662      27.880  -0.496 -10.183  1.00  1.510          H  
ATOM  10586  HA  TYR A 662      28.796  -2.544  -8.403  1.00  1.640          H  
ATOM  10587 1HB  TYR A 662      26.536  -1.559  -8.541  1.00  2.250          H  
ATOM  10588 2HB  TYR A 662      26.316  -2.215 -10.108  1.00  2.250          H  
ATOM  10589  HD1 TYR A 662      26.477  -3.009  -6.560  1.00  2.250          H  
ATOM  10590  HD2 TYR A 662      25.517  -4.399 -10.521  1.00  2.250          H  
ATOM  10591  HE1 TYR A 662      25.199  -4.875  -5.630  1.00  2.250          H  
ATOM  10592  HE2 TYR A 662      24.247  -6.253  -9.540  1.00  2.250          H  
ATOM  10593  HH  TYR A 662      23.401  -7.124  -7.678  1.00  2.250          H  
ATOM  10594  N   ARG A 663      28.367  -3.502 -11.595  1.00  1.300          N  
ATOM  10595  CA  ARG A 663      28.641  -4.520 -12.631  1.00  1.370          C  
ATOM  10596  C   ARG A 663      30.123  -4.824 -12.787  1.00  1.420          C  
ATOM  10597  O   ARG A 663      30.522  -5.982 -12.939  1.00  1.790          O  
ATOM  10598  CB  ARG A 663      28.117  -4.066 -13.989  1.00  1.890          C  
ATOM  10599  CG  ARG A 663      28.218  -5.067 -15.145  1.00  1.890          C  
ATOM  10600  CD  ARG A 663      27.687  -4.461 -16.411  1.00  1.890          C  
ATOM  10601  NE  ARG A 663      27.814  -5.364 -17.567  1.00  1.890          N  
ATOM  10602  CZ  ARG A 663      27.602  -5.021 -18.872  1.00  1.890          C  
ATOM  10603  NH1 ARG A 663      27.266  -3.787 -19.218  1.00  1.890          N  
ATOM  10604  NH2 ARG A 663      27.738  -5.935 -19.817  1.00  1.890          N  
ATOM  10605  H   ARG A 663      27.767  -2.724 -11.865  1.00  1.560          H  
ATOM  10606  HA  ARG A 663      28.121  -5.438 -12.351  1.00  1.640          H  
ATOM  10607 1HB  ARG A 663      27.082  -3.747 -13.898  1.00  2.270          H  
ATOM  10608 2HB  ARG A 663      28.701  -3.220 -14.301  1.00  2.270          H  
ATOM  10609 1HG  ARG A 663      29.255  -5.350 -15.308  1.00  2.270          H  
ATOM  10610 2HG  ARG A 663      27.628  -5.954 -14.908  1.00  2.270          H  
ATOM  10611 1HD  ARG A 663      26.632  -4.219 -16.277  1.00  2.270          H  
ATOM  10612 2HD  ARG A 663      28.244  -3.544 -16.621  1.00  2.270          H  
ATOM  10613  HE  ARG A 663      28.077  -6.322 -17.376  1.00  2.270          H  
ATOM  10614 1HH1 ARG A 663      27.171  -3.060 -18.518  1.00  2.270          H  
ATOM  10615 2HH1 ARG A 663      27.115  -3.548 -20.222  1.00  2.270          H  
ATOM  10616 1HH2 ARG A 663      27.998  -6.880 -19.578  1.00  2.270          H  
ATOM  10617 2HH2 ARG A 663      27.585  -5.682 -20.789  1.00  2.270          H  
ATOM  10618  N   ARG A 664      30.967  -3.802 -12.663  1.00  1.350          N  
ATOM  10619  CA  ARG A 664      32.410  -3.975 -12.809  1.00  1.340          C  
ATOM  10620  C   ARG A 664      32.955  -5.036 -11.843  1.00  1.370          C  
ATOM  10621  O   ARG A 664      34.007  -5.623 -12.109  1.00  1.480          O  
ATOM  10622  CB  ARG A 664      33.136  -2.648 -12.648  1.00  1.880          C  
ATOM  10623  CG  ARG A 664      32.948  -1.678 -13.844  1.00  1.880          C  
ATOM  10624  CD  ARG A 664      33.681  -0.404 -13.662  1.00  1.880          C  
ATOM  10625  NE  ARG A 664      33.459   0.545 -14.779  1.00  1.880          N  
ATOM  10626  CZ  ARG A 664      32.563   1.563 -14.790  1.00  1.880          C  
ATOM  10627  NH1 ARG A 664      31.817   1.787 -13.743  1.00  1.880          N  
ATOM  10628  NH2 ARG A 664      32.450   2.334 -15.860  1.00  1.880          N  
ATOM  10629  H   ARG A 664      30.581  -2.859 -12.544  1.00  1.620          H  
ATOM  10630  HA  ARG A 664      32.601  -4.319 -13.825  1.00  1.610          H  
ATOM  10631 1HB  ARG A 664      32.764  -2.144 -11.752  1.00  2.260          H  
ATOM  10632 2HB  ARG A 664      34.203  -2.823 -12.513  1.00  2.260          H  
ATOM  10633 1HG  ARG A 664      33.349  -2.155 -14.738  1.00  2.260          H  
ATOM  10634 2HG  ARG A 664      31.908  -1.468 -14.008  1.00  2.260          H  
ATOM  10635 1HD  ARG A 664      33.371   0.057 -12.729  1.00  2.260          H  
ATOM  10636 2HD  ARG A 664      34.725  -0.606 -13.609  1.00  2.260          H  
ATOM  10637  HE  ARG A 664      34.024   0.417 -15.611  1.00  2.260          H  
ATOM  10638 1HH1 ARG A 664      31.929   1.213 -12.928  1.00  2.260          H  
ATOM  10639 2HH1 ARG A 664      31.145   2.537 -13.745  1.00  2.260          H  
ATOM  10640 1HH2 ARG A 664      33.031   2.165 -16.672  1.00  2.260          H  
ATOM  10641 2HH2 ARG A 664      31.791   3.099 -15.870  1.00  2.260          H  
ATOM  10642  N   TYR A 665      32.285  -5.245 -10.709  1.00  1.400          N  
ATOM  10643  CA  TYR A 665      32.672  -6.273  -9.757  1.00  1.520          C  
ATOM  10644  C   TYR A 665      31.739  -7.476  -9.865  1.00  1.580          C  
ATOM  10645  O   TYR A 665      32.188  -8.619  -9.986  1.00  1.990          O  
ATOM  10646  CB  TYR A 665      32.628  -5.795  -8.305  1.00  2.080          C  
ATOM  10647  CG  TYR A 665      32.821  -6.978  -7.367  1.00  2.080          C  
ATOM  10648  CD1 TYR A 665      34.057  -7.546  -7.174  1.00  2.080          C  
ATOM  10649  CD2 TYR A 665      31.703  -7.538  -6.748  1.00  2.080          C  
ATOM  10650  CE1 TYR A 665      34.159  -8.662  -6.368  1.00  2.080          C  
ATOM  10651  CE2 TYR A 665      31.817  -8.632  -5.951  1.00  2.080          C  
ATOM  10652  CZ  TYR A 665      33.036  -9.198  -5.760  1.00  2.080          C  
ATOM  10653  OH  TYR A 665      33.163 -10.312  -4.960  1.00  2.080          O  
ATOM  10654  H   TYR A 665      31.420  -4.730 -10.539  1.00  1.680          H  
ATOM  10655  HA  TYR A 665      33.679  -6.609  -9.992  1.00  1.820          H  
ATOM  10656 1HB  TYR A 665      33.415  -5.061  -8.118  1.00  2.500          H  
ATOM  10657 2HB  TYR A 665      31.664  -5.324  -8.089  1.00  2.500          H  
ATOM  10658  HD1 TYR A 665      34.941  -7.132  -7.661  1.00  2.500          H  
ATOM  10659  HD2 TYR A 665      30.719  -7.098  -6.914  1.00  2.500          H  
ATOM  10660  HE1 TYR A 665      35.113  -9.133  -6.208  1.00  2.500          H  
ATOM  10661  HE2 TYR A 665      30.932  -9.057  -5.479  1.00  2.500          H  
ATOM  10662  HH  TYR A 665      32.299 -10.572  -4.633  1.00  2.500          H  
ATOM  10663  N   SER A 666      30.429  -7.196  -9.799  1.00  1.550          N  
ATOM  10664  CA  SER A 666      29.376  -8.205  -9.741  1.00  1.800          C  
ATOM  10665  C   SER A 666      29.204  -9.090 -10.992  1.00  1.720          C  
ATOM  10666  O   SER A 666      28.705 -10.214 -10.873  1.00  2.220          O  
ATOM  10667  CB  SER A 666      28.065  -7.520  -9.395  1.00  2.420          C  
ATOM  10668  OG  SER A 666      28.103  -6.963  -8.103  1.00  2.420          O  
ATOM  10669  H   SER A 666      30.138  -6.219  -9.734  1.00  1.860          H  
ATOM  10670  HA  SER A 666      29.616  -8.870  -8.914  1.00  2.160          H  
ATOM  10671 1HB  SER A 666      27.859  -6.741 -10.129  1.00  2.900          H  
ATOM  10672 2HB  SER A 666      27.268  -8.237  -9.443  1.00  2.900          H  
ATOM  10673  HG  SER A 666      27.242  -6.546  -7.965  1.00  2.900          H  
ATOM  10674  N   GLY A 667      29.632  -8.622 -12.170  1.00  1.870          N  
ATOM  10675  CA  GLY A 667      29.546  -9.416 -13.387  1.00  2.120          C  
ATOM  10676  C   GLY A 667      28.224  -9.261 -14.156  1.00  1.950          C  
ATOM  10677  O   GLY A 667      27.408  -8.387 -13.835  1.00  2.220          O  
ATOM  10678  H   GLY A 667      30.009  -7.676 -12.245  1.00  2.240          H  
ATOM  10679 1HA  GLY A 667      30.376  -9.137 -14.036  1.00  2.540          H  
ATOM  10680 2HA  GLY A 667      29.698 -10.451 -13.103  1.00  2.540          H  
ATOM  10681  N   PRO A 668      28.024 -10.067 -15.224  1.00  2.060          N  
ATOM  10682  CA  PRO A 668      26.884 -10.058 -16.119  1.00  2.140          C  
ATOM  10683  C   PRO A 668      25.682 -10.553 -15.362  1.00  1.900          C  
ATOM  10684  O   PRO A 668      25.839 -11.240 -14.353  1.00  1.970          O  
ATOM  10685  CB  PRO A 668      27.309 -11.007 -17.242  1.00  3.210          C  
ATOM  10686  CG  PRO A 668      28.293 -11.948 -16.598  1.00  3.210          C  
ATOM  10687  CD  PRO A 668      29.020 -11.121 -15.548  1.00  3.210          C  
ATOM  10688  HA  PRO A 668      26.716  -9.037 -16.493  1.00  2.570          H  
ATOM  10689 1HB  PRO A 668      26.421 -11.532 -17.638  1.00  3.850          H  
ATOM  10690 2HB  PRO A 668      27.738 -10.435 -18.078  1.00  3.850          H  
ATOM  10691 1HG  PRO A 668      27.752 -12.800 -16.156  1.00  3.850          H  
ATOM  10692 2HG  PRO A 668      28.974 -12.363 -17.356  1.00  3.850          H  
ATOM  10693 1HD  PRO A 668      29.202 -11.788 -14.696  1.00  3.850          H  
ATOM  10694 2HD  PRO A 668      29.948 -10.686 -15.953  1.00  3.850          H  
ATOM  10695  N   TRP A 669      24.492 -10.180 -15.817  1.00  1.920          N  
ATOM  10696  CA  TRP A 669      23.208 -10.560 -15.207  1.00  1.940          C  
ATOM  10697  C   TRP A 669      22.936  -9.858 -13.872  1.00  1.640          C  
ATOM  10698  O   TRP A 669      21.783  -9.609 -13.532  1.00  1.780          O  
ATOM  10699  CB  TRP A 669      23.095 -12.077 -15.023  1.00  2.710          C  
ATOM  10700  CG  TRP A 669      23.167 -12.805 -16.301  1.00  2.710          C  
ATOM  10701  CD1 TRP A 669      24.200 -13.564 -16.751  1.00  2.710          C  
ATOM  10702  CD2 TRP A 669      22.157 -12.848 -17.328  1.00  2.710          C  
ATOM  10703  NE1 TRP A 669      23.902 -14.077 -17.986  1.00  2.710          N  
ATOM  10704  CE2 TRP A 669      22.654 -13.649 -18.353  1.00  2.710          C  
ATOM  10705  CE3 TRP A 669      20.886 -12.277 -17.458  1.00  2.710          C  
ATOM  10706  CZ2 TRP A 669      21.927 -13.901 -19.500  1.00  2.710          C  
ATOM  10707  CZ3 TRP A 669      20.158 -12.526 -18.607  1.00  2.710          C  
ATOM  10708  CH2 TRP A 669      20.665 -13.321 -19.602  1.00  2.710          C  
ATOM  10709  H   TRP A 669      24.460  -9.612 -16.653  1.00  2.300          H  
ATOM  10710  HA  TRP A 669      22.422 -10.266 -15.899  1.00  2.330          H  
ATOM  10711 1HB  TRP A 669      23.849 -12.466 -14.351  1.00  3.250          H  
ATOM  10712 2HB  TRP A 669      22.132 -12.303 -14.573  1.00  3.250          H  
ATOM  10713  HD1 TRP A 669      25.129 -13.733 -16.206  1.00  3.250          H  
ATOM  10714  HE1 TRP A 669      24.502 -14.674 -18.536  1.00  3.250          H  
ATOM  10715  HE3 TRP A 669      20.483 -11.648 -16.676  1.00  3.250          H  
ATOM  10716  HZ2 TRP A 669      22.313 -14.529 -20.303  1.00  3.250          H  
ATOM  10717  HZ3 TRP A 669      19.169 -12.078 -18.703  1.00  3.250          H  
ATOM  10718  HH2 TRP A 669      20.068 -13.500 -20.495  1.00  3.250          H  
ATOM  10719  N   SER A 670      23.974  -9.453 -13.139  1.00  1.370          N  
ATOM  10720  CA  SER A 670      23.813  -8.804 -11.845  1.00  1.290          C  
ATOM  10721  C   SER A 670      23.050  -7.484 -11.978  1.00  1.100          C  
ATOM  10722  O   SER A 670      22.417  -7.014 -11.022  1.00  1.110          O  
ATOM  10723  CB  SER A 670      25.155  -8.553 -11.199  1.00  1.840          C  
ATOM  10724  OG  SER A 670      25.858  -7.515 -11.838  1.00  1.840          O  
ATOM  10725  H   SER A 670      24.915  -9.682 -13.460  1.00  1.640          H  
ATOM  10726  HA  SER A 670      23.237  -9.471 -11.204  1.00  1.550          H  
ATOM  10727 1HB  SER A 670      25.006  -8.311 -10.160  1.00  2.210          H  
ATOM  10728 2HB  SER A 670      25.754  -9.468 -11.242  1.00  2.210          H  
ATOM  10729  HG  SER A 670      26.320  -7.910 -12.609  1.00  2.210          H  
ATOM  10730  N   LYS A 671      23.026  -6.947 -13.210  1.00  1.050          N  
ATOM  10731  CA  LYS A 671      22.344  -5.716 -13.607  1.00  1.060          C  
ATOM  10732  C   LYS A 671      20.845  -5.816 -13.359  1.00  0.950          C  
ATOM  10733  O   LYS A 671      20.146  -4.801 -13.332  1.00  1.040          O  
ATOM  10734  CB  LYS A 671      22.563  -5.399 -15.083  1.00  1.480          C  
ATOM  10735  CG  LYS A 671      21.850  -6.332 -16.060  1.00  1.480          C  
ATOM  10736  CD  LYS A 671      22.156  -5.955 -17.501  1.00  1.480          C  
ATOM  10737  CE  LYS A 671      21.384  -6.829 -18.473  1.00  1.480          C  
ATOM  10738  NZ  LYS A 671      21.703  -6.501 -19.882  1.00  1.480          N  
ATOM  10739  H   LYS A 671      23.575  -7.437 -13.898  1.00  1.260          H  
ATOM  10740  HA  LYS A 671      22.735  -4.894 -13.008  1.00  1.270          H  
ATOM  10741 1HB  LYS A 671      22.216  -4.398 -15.281  1.00  1.780          H  
ATOM  10742 2HB  LYS A 671      23.631  -5.429 -15.303  1.00  1.780          H  
ATOM  10743 1HG  LYS A 671      22.152  -7.363 -15.881  1.00  1.780          H  
ATOM  10744 2HG  LYS A 671      20.771  -6.258 -15.920  1.00  1.780          H  
ATOM  10745 1HD  LYS A 671      21.881  -4.909 -17.671  1.00  1.780          H  
ATOM  10746 2HD  LYS A 671      23.223  -6.066 -17.690  1.00  1.780          H  
ATOM  10747 1HE  LYS A 671      21.628  -7.875 -18.286  1.00  1.780          H  
ATOM  10748 2HE  LYS A 671      20.314  -6.683 -18.310  1.00  1.780          H  
ATOM  10749 1HZ  LYS A 671      21.172  -7.098 -20.498  1.00  1.780          H  
ATOM  10750 2HZ  LYS A 671      21.468  -5.525 -20.070  1.00  1.780          H  
ATOM  10751 3HZ  LYS A 671      22.687  -6.641 -20.048  1.00  1.780          H  
ATOM  10752  N   ILE A 672      20.345  -7.042 -13.174  1.00  0.850          N  
ATOM  10753  CA  ILE A 672      18.944  -7.273 -12.899  1.00  0.860          C  
ATOM  10754  C   ILE A 672      18.549  -6.494 -11.663  1.00  0.860          C  
ATOM  10755  O   ILE A 672      17.429  -6.011 -11.585  1.00  0.890          O  
ATOM  10756  CB  ILE A 672      18.611  -8.772 -12.755  1.00  1.200          C  
ATOM  10757  CG1 ILE A 672      18.738  -9.445 -14.161  1.00  1.200          C  
ATOM  10758  CG2 ILE A 672      17.175  -8.954 -12.151  1.00  1.200          C  
ATOM  10759  CD1 ILE A 672      18.743 -10.962 -14.141  1.00  1.200          C  
ATOM  10760  H   ILE A 672      20.974  -7.849 -13.224  1.00  1.020          H  
ATOM  10761  HA  ILE A 672      18.365  -6.900 -13.735  1.00  1.030          H  
ATOM  10762  HB  ILE A 672      19.347  -9.244 -12.105  1.00  1.440          H  
ATOM  10763 1HG1 ILE A 672      17.900  -9.119 -14.773  1.00  1.440          H  
ATOM  10764 2HG1 ILE A 672      19.656  -9.102 -14.635  1.00  1.440          H  
ATOM  10765 1HG2 ILE A 672      16.948 -10.007 -12.051  1.00  1.440          H  
ATOM  10766 2HG2 ILE A 672      17.115  -8.496 -11.164  1.00  1.440          H  
ATOM  10767 3HG2 ILE A 672      16.442  -8.485 -12.807  1.00  1.440          H  
ATOM  10768 1HD1 ILE A 672      18.826 -11.334 -15.155  1.00  1.440          H  
ATOM  10769 2HD1 ILE A 672      19.599 -11.310 -13.555  1.00  1.440          H  
ATOM  10770 3HD1 ILE A 672      17.828 -11.336 -13.704  1.00  1.440          H  
ATOM  10771  N   TYR A 673      19.413  -6.381 -10.653  1.00  0.910          N  
ATOM  10772  CA  TYR A 673      19.008  -5.621  -9.473  1.00  0.970          C  
ATOM  10773  C   TYR A 673      18.505  -4.228  -9.881  1.00  0.960          C  
ATOM  10774  O   TYR A 673      17.426  -3.796  -9.460  1.00  0.960          O  
ATOM  10775  CB  TYR A 673      20.174  -5.486  -8.489  1.00  1.330          C  
ATOM  10776  CG  TYR A 673      19.842  -4.657  -7.270  1.00  1.330          C  
ATOM  10777  CD1 TYR A 673      19.159  -5.234  -6.222  1.00  1.330          C  
ATOM  10778  CD2 TYR A 673      20.215  -3.318  -7.202  1.00  1.330          C  
ATOM  10779  CE1 TYR A 673      18.861  -4.492  -5.117  1.00  1.330          C  
ATOM  10780  CE2 TYR A 673      19.912  -2.582  -6.095  1.00  1.330          C  
ATOM  10781  CZ  TYR A 673      19.241  -3.174  -5.051  1.00  1.330          C  
ATOM  10782  OH  TYR A 673      18.955  -2.459  -3.932  1.00  1.330          O  
ATOM  10783  H   TYR A 673      20.356  -6.778 -10.720  1.00  1.090          H  
ATOM  10784  HA  TYR A 673      18.187  -6.147  -8.986  1.00  1.160          H  
ATOM  10785 1HB  TYR A 673      20.486  -6.476  -8.155  1.00  1.600          H  
ATOM  10786 2HB  TYR A 673      21.030  -5.031  -8.990  1.00  1.600          H  
ATOM  10787  HD1 TYR A 673      18.859  -6.279  -6.272  1.00  1.600          H  
ATOM  10788  HD2 TYR A 673      20.741  -2.858  -8.017  1.00  1.600          H  
ATOM  10789  HE1 TYR A 673      18.330  -4.939  -4.290  1.00  1.600          H  
ATOM  10790  HE2 TYR A 673      20.203  -1.534  -6.038  1.00  1.600          H  
ATOM  10791  HH  TYR A 673      18.495  -3.031  -3.299  1.00  1.600          H  
ATOM  10792  N   PHE A 674      19.295  -3.548 -10.714  1.00  1.010          N  
ATOM  10793  CA  PHE A 674      19.035  -2.207 -11.219  1.00  1.090          C  
ATOM  10794  C   PHE A 674      17.891  -2.140 -12.236  1.00  1.060          C  
ATOM  10795  O   PHE A 674      17.096  -1.185 -12.199  1.00  1.240          O  
ATOM  10796  CB  PHE A 674      20.317  -1.681 -11.839  1.00  1.490          C  
ATOM  10797  CG  PHE A 674      21.308  -1.316 -10.822  1.00  1.490          C  
ATOM  10798  CD1 PHE A 674      22.160  -2.260 -10.277  1.00  1.490          C  
ATOM  10799  CD2 PHE A 674      21.402  -0.029 -10.390  1.00  1.490          C  
ATOM  10800  CE1 PHE A 674      23.047  -1.896  -9.302  1.00  1.490          C  
ATOM  10801  CE2 PHE A 674      22.309   0.318  -9.426  1.00  1.490          C  
ATOM  10802  CZ  PHE A 674      23.127  -0.614  -8.877  1.00  1.490          C  
ATOM  10803  H   PHE A 674      20.149  -4.007 -10.993  1.00  1.210          H  
ATOM  10804  HA  PHE A 674      18.774  -1.577 -10.370  1.00  1.310          H  
ATOM  10805 1HB  PHE A 674      20.744  -2.439 -12.494  1.00  1.790          H  
ATOM  10806 2HB  PHE A 674      20.101  -0.804 -12.430  1.00  1.790          H  
ATOM  10807  HD1 PHE A 674      22.115  -3.299 -10.605  1.00  1.790          H  
ATOM  10808  HD2 PHE A 674      20.740   0.727 -10.822  1.00  1.790          H  
ATOM  10809  HE1 PHE A 674      23.673  -2.629  -8.867  1.00  1.790          H  
ATOM  10810  HE2 PHE A 674      22.361   1.332  -9.093  1.00  1.790          H  
ATOM  10811  HZ  PHE A 674      23.840  -0.336  -8.104  1.00  1.790          H  
ATOM  10812  N   VAL A 675      17.808  -3.131 -13.138  1.00  0.930          N  
ATOM  10813  CA  VAL A 675      16.739  -3.172 -14.137  1.00  0.940          C  
ATOM  10814  C   VAL A 675      15.415  -3.434 -13.440  1.00  0.880          C  
ATOM  10815  O   VAL A 675      14.414  -2.796 -13.768  1.00  0.910          O  
ATOM  10816  CB  VAL A 675      16.990  -4.221 -15.241  1.00  1.310          C  
ATOM  10817  CG1 VAL A 675      15.738  -4.316 -16.163  1.00  1.310          C  
ATOM  10818  CG2 VAL A 675      18.247  -3.828 -16.063  1.00  1.310          C  
ATOM  10819  H   VAL A 675      18.524  -3.863 -13.122  1.00  1.120          H  
ATOM  10820  HA  VAL A 675      16.662  -2.202 -14.615  1.00  1.130          H  
ATOM  10821  HB  VAL A 675      17.146  -5.191 -14.783  1.00  1.570          H  
ATOM  10822 1HG1 VAL A 675      15.914  -5.061 -16.937  1.00  1.570          H  
ATOM  10823 2HG1 VAL A 675      14.858  -4.609 -15.589  1.00  1.570          H  
ATOM  10824 3HG1 VAL A 675      15.554  -3.346 -16.631  1.00  1.570          H  
ATOM  10825 1HG2 VAL A 675      18.430  -4.574 -16.832  1.00  1.570          H  
ATOM  10826 2HG2 VAL A 675      18.084  -2.867 -16.529  1.00  1.570          H  
ATOM  10827 3HG2 VAL A 675      19.113  -3.771 -15.406  1.00  1.570          H  
ATOM  10828  N   LEU A 676      15.401  -4.390 -12.508  1.00  0.850          N  
ATOM  10829  CA  LEU A 676      14.210  -4.719 -11.758  1.00  0.880          C  
ATOM  10830  C   LEU A 676      13.809  -3.509 -10.951  1.00  0.890          C  
ATOM  10831  O   LEU A 676      12.657  -3.100 -10.989  1.00  0.910          O  
ATOM  10832  CB  LEU A 676      14.452  -5.916 -10.835  1.00  1.220          C  
ATOM  10833  CG  LEU A 676      13.276  -6.359  -9.936  1.00  1.220          C  
ATOM  10834  CD1 LEU A 676      12.076  -6.781 -10.788  1.00  1.220          C  
ATOM  10835  CD2 LEU A 676      13.752  -7.514  -9.047  1.00  1.220          C  
ATOM  10836  H   LEU A 676      16.252  -4.898 -12.296  1.00  1.020          H  
ATOM  10837  HA  LEU A 676      13.422  -4.954 -12.462  1.00  1.060          H  
ATOM  10838 1HB  LEU A 676      14.753  -6.765 -11.443  1.00  1.460          H  
ATOM  10839 2HB  LEU A 676      15.287  -5.666 -10.174  1.00  1.460          H  
ATOM  10840  HG  LEU A 676      12.964  -5.528  -9.316  1.00  1.460          H  
ATOM  10841 1HD1 LEU A 676      11.260  -7.089 -10.132  1.00  1.460          H  
ATOM  10842 2HD1 LEU A 676      11.734  -5.953 -11.402  1.00  1.460          H  
ATOM  10843 3HD1 LEU A 676      12.361  -7.614 -11.428  1.00  1.460          H  
ATOM  10844 1HD2 LEU A 676      12.940  -7.834  -8.391  1.00  1.460          H  
ATOM  10845 2HD2 LEU A 676      14.063  -8.352  -9.673  1.00  1.460          H  
ATOM  10846 3HD2 LEU A 676      14.595  -7.186  -8.442  1.00  1.460          H  
ATOM  10847  N   TRP A 677      14.747  -2.873 -10.244  1.00  0.920          N  
ATOM  10848  CA  TRP A 677      14.372  -1.683  -9.503  1.00  1.010          C  
ATOM  10849  C   TRP A 677      13.687  -0.677 -10.418  1.00  1.000          C  
ATOM  10850  O   TRP A 677      12.656  -0.110 -10.045  1.00  1.030          O  
ATOM  10851  CB  TRP A 677      15.547  -1.029  -8.820  1.00  1.380          C  
ATOM  10852  CG  TRP A 677      15.132   0.205  -8.142  1.00  1.380          C  
ATOM  10853  CD1 TRP A 677      15.426   1.458  -8.506  1.00  1.380          C  
ATOM  10854  CD2 TRP A 677      14.299   0.321  -6.987  1.00  1.380          C  
ATOM  10855  NE1 TRP A 677      14.866   2.337  -7.639  1.00  1.380          N  
ATOM  10856  CE2 TRP A 677      14.179   1.661  -6.714  1.00  1.380          C  
ATOM  10857  CE3 TRP A 677      13.665  -0.584  -6.183  1.00  1.380          C  
ATOM  10858  CZ2 TRP A 677      13.459   2.116  -5.668  1.00  1.380          C  
ATOM  10859  CZ3 TRP A 677      12.944  -0.129  -5.108  1.00  1.380          C  
ATOM  10860  CH2 TRP A 677      12.841   1.189  -4.851  1.00  1.380          C  
ATOM  10861  H   TRP A 677      15.702  -3.231 -10.169  1.00  1.100          H  
ATOM  10862  HA  TRP A 677      13.664  -1.980  -8.735  1.00  1.210          H  
ATOM  10863 1HB  TRP A 677      15.982  -1.712  -8.086  1.00  1.650          H  
ATOM  10864 2HB  TRP A 677      16.318  -0.791  -9.553  1.00  1.650          H  
ATOM  10865  HD1 TRP A 677      16.024   1.721  -9.364  1.00  1.650          H  
ATOM  10866  HE1 TRP A 677      14.939   3.354  -7.673  1.00  1.650          H  
ATOM  10867  HE3 TRP A 677      13.741  -1.631  -6.396  1.00  1.650          H  
ATOM  10868  HZ2 TRP A 677      13.379   3.161  -5.490  1.00  1.650          H  
ATOM  10869  HZ3 TRP A 677      12.463  -0.859  -4.475  1.00  1.650          H  
ATOM  10870  HH2 TRP A 677      12.254   1.527  -3.997  1.00  1.650          H  
ATOM  10871  N   TRP A 678      14.243  -0.451 -11.624  1.00  0.980          N  
ATOM  10872  CA  TRP A 678      13.583   0.450 -12.556  1.00  1.030          C  
ATOM  10873  C   TRP A 678      12.146  -0.029 -12.798  1.00  0.980          C  
ATOM  10874  O   TRP A 678      11.192   0.722 -12.544  1.00  0.980          O  
ATOM  10875  CB  TRP A 678      14.401   0.573 -13.876  1.00  1.420          C  
ATOM  10876  CG  TRP A 678      13.656   1.234 -15.012  1.00  1.420          C  
ATOM  10877  CD1 TRP A 678      13.422   2.539 -15.163  1.00  1.420          C  
ATOM  10878  CD2 TRP A 678      13.090   0.598 -16.180  1.00  1.420          C  
ATOM  10879  NE1 TRP A 678      12.684   2.774 -16.280  1.00  1.420          N  
ATOM  10880  CE2 TRP A 678      12.493   1.606 -16.937  1.00  1.420          C  
ATOM  10881  CE3 TRP A 678      13.043  -0.708 -16.633  1.00  1.420          C  
ATOM  10882  CZ2 TRP A 678      11.835   1.349 -18.133  1.00  1.420          C  
ATOM  10883  CZ3 TRP A 678      12.399  -0.971 -17.835  1.00  1.420          C  
ATOM  10884  CH2 TRP A 678      11.802   0.033 -18.565  1.00  1.420          C  
ATOM  10885  H   TRP A 678      15.132  -0.889 -11.877  1.00  1.180          H  
ATOM  10886  HA  TRP A 678      13.550   1.436 -12.101  1.00  1.240          H  
ATOM  10887 1HB  TRP A 678      15.301   1.156 -13.683  1.00  1.710          H  
ATOM  10888 2HB  TRP A 678      14.725  -0.401 -14.201  1.00  1.710          H  
ATOM  10889  HD1 TRP A 678      13.736   3.290 -14.463  1.00  1.710          H  
ATOM  10890  HE1 TRP A 678      12.333   3.684 -16.567  1.00  1.710          H  
ATOM  10891  HE3 TRP A 678      13.507  -1.507 -16.059  1.00  1.710          H  
ATOM  10892  HZ2 TRP A 678      11.364   2.140 -18.720  1.00  1.710          H  
ATOM  10893  HZ3 TRP A 678      12.376  -1.997 -18.182  1.00  1.710          H  
ATOM  10894  HH2 TRP A 678      11.304  -0.211 -19.502  1.00  1.710          H  
ATOM  10895  N   LEU A 679      11.950  -1.305 -13.128  1.00  0.950          N  
ATOM  10896  CA  LEU A 679      10.595  -1.785 -13.396  1.00  0.990          C  
ATOM  10897  C   LEU A 679       9.654  -1.609 -12.200  1.00  0.960          C  
ATOM  10898  O   LEU A 679       8.481  -1.257 -12.363  1.00  1.100          O  
ATOM  10899  CB  LEU A 679      10.632  -3.274 -13.775  1.00  1.370          C  
ATOM  10900  CG  LEU A 679      11.254  -3.640 -15.140  1.00  1.370          C  
ATOM  10901  CD1 LEU A 679      11.439  -5.149 -15.223  1.00  1.370          C  
ATOM  10902  CD2 LEU A 679      10.329  -3.161 -16.273  1.00  1.370          C  
ATOM  10903  H   LEU A 679      12.763  -1.921 -13.254  1.00  1.140          H  
ATOM  10904  HA  LEU A 679      10.200  -1.208 -14.220  1.00  1.190          H  
ATOM  10905 1HB  LEU A 679      11.201  -3.794 -13.010  1.00  1.640          H  
ATOM  10906 2HB  LEU A 679       9.615  -3.659 -13.754  1.00  1.640          H  
ATOM  10907  HG  LEU A 679      12.226  -3.178 -15.231  1.00  1.640          H  
ATOM  10908 1HD1 LEU A 679      11.886  -5.406 -16.184  1.00  1.640          H  
ATOM  10909 2HD1 LEU A 679      12.096  -5.480 -14.423  1.00  1.640          H  
ATOM  10910 3HD1 LEU A 679      10.475  -5.642 -15.128  1.00  1.640          H  
ATOM  10911 1HD2 LEU A 679      10.767  -3.432 -17.229  1.00  1.640          H  
ATOM  10912 2HD2 LEU A 679       9.356  -3.639 -16.178  1.00  1.640          H  
ATOM  10913 3HD2 LEU A 679      10.200  -2.088 -16.237  1.00  1.640          H  
ATOM  10914  N   VAL A 680      10.162  -1.853 -11.001  1.00  0.870          N  
ATOM  10915  CA  VAL A 680       9.364  -1.739  -9.797  1.00  0.850          C  
ATOM  10916  C   VAL A 680       8.999  -0.289  -9.466  1.00  0.880          C  
ATOM  10917  O   VAL A 680       7.813   0.027  -9.310  1.00  0.920          O  
ATOM  10918  CB  VAL A 680      10.140  -2.402  -8.620  1.00  1.200          C  
ATOM  10919  CG1 VAL A 680       9.469  -2.148  -7.269  1.00  1.200          C  
ATOM  10920  CG2 VAL A 680      10.214  -3.922  -8.872  1.00  1.200          C  
ATOM  10921  H   VAL A 680      11.132  -2.165 -10.951  1.00  1.040          H  
ATOM  10922  HA  VAL A 680       8.440  -2.294  -9.954  1.00  1.020          H  
ATOM  10923  HB  VAL A 680      11.147  -1.985  -8.578  1.00  1.440          H  
ATOM  10924 1HG1 VAL A 680      10.049  -2.628  -6.486  1.00  1.440          H  
ATOM  10925 2HG1 VAL A 680       9.437  -1.085  -7.072  1.00  1.440          H  
ATOM  10926 3HG1 VAL A 680       8.458  -2.551  -7.275  1.00  1.440          H  
ATOM  10927 1HG2 VAL A 680      10.766  -4.396  -8.079  1.00  1.440          H  
ATOM  10928 2HG2 VAL A 680       9.208  -4.334  -8.909  1.00  1.440          H  
ATOM  10929 3HG2 VAL A 680      10.710  -4.113  -9.817  1.00  1.440          H  
ATOM  10930  N   SER A 681       9.985   0.595  -9.367  1.00  0.920          N  
ATOM  10931  CA  SER A 681       9.675   1.950  -8.948  1.00  0.990          C  
ATOM  10932  C   SER A 681       9.710   3.067  -9.984  1.00  0.860          C  
ATOM  10933  O   SER A 681       8.961   4.033  -9.848  1.00  0.940          O  
ATOM  10934  CB  SER A 681      10.558   2.317  -7.783  1.00  1.360          C  
ATOM  10935  OG  SER A 681      10.257   1.516  -6.677  1.00  1.360          O  
ATOM  10936  H   SER A 681      10.948   0.298  -9.533  1.00  1.100          H  
ATOM  10937  HA  SER A 681       8.671   1.920  -8.571  1.00  1.190          H  
ATOM  10938 1HB  SER A 681      11.602   2.179  -8.070  1.00  1.630          H  
ATOM  10939 2HB  SER A 681      10.419   3.358  -7.528  1.00  1.630          H  
ATOM  10940  HG  SER A 681      10.861   1.785  -5.990  1.00  1.630          H  
ATOM  10941  N   SER A 682      10.512   2.959 -11.038  1.00  0.760          N  
ATOM  10942  CA  SER A 682      10.609   4.062 -11.991  1.00  0.720          C  
ATOM  10943  C   SER A 682       9.547   3.928 -13.066  1.00  0.730          C  
ATOM  10944  O   SER A 682       9.215   4.880 -13.779  1.00  0.750          O  
ATOM  10945  CB  SER A 682      11.934   4.030 -12.641  1.00  1.020          C  
ATOM  10946  OG  SER A 682      12.943   4.189 -11.720  1.00  1.020          O  
ATOM  10947  H   SER A 682      11.080   2.128 -11.199  1.00  0.910          H  
ATOM  10948  HA  SER A 682      10.479   5.008 -11.462  1.00  0.860          H  
ATOM  10949 1HB  SER A 682      12.008   3.081 -13.084  1.00  1.230          H  
ATOM  10950 2HB  SER A 682      12.002   4.789 -13.420  1.00  1.230          H  
ATOM  10951  HG  SER A 682      12.901   5.117 -11.454  1.00  1.230          H  
ATOM  10952  N   VAL A 683       9.004   2.729 -13.158  1.00  0.790          N  
ATOM  10953  CA  VAL A 683       7.960   2.421 -14.106  1.00  0.830          C  
ATOM  10954  C   VAL A 683       6.618   2.309 -13.375  1.00  0.840          C  
ATOM  10955  O   VAL A 683       5.724   3.129 -13.580  1.00  0.950          O  
ATOM  10956  CB  VAL A 683       8.315   1.105 -14.839  1.00  1.150          C  
ATOM  10957  CG1 VAL A 683       7.262   0.676 -15.808  1.00  1.150          C  
ATOM  10958  CG2 VAL A 683       9.600   1.290 -15.555  1.00  1.150          C  
ATOM  10959  H   VAL A 683       9.420   1.998 -12.581  1.00  0.950          H  
ATOM  10960  HA  VAL A 683       7.898   3.224 -14.839  1.00  1.000          H  
ATOM  10961  HB  VAL A 683       8.412   0.334 -14.119  1.00  1.380          H  
ATOM  10962 1HG1 VAL A 683       7.567  -0.255 -16.282  1.00  1.380          H  
ATOM  10963 2HG1 VAL A 683       6.319   0.521 -15.299  1.00  1.380          H  
ATOM  10964 3HG1 VAL A 683       7.158   1.443 -16.559  1.00  1.380          H  
ATOM  10965 1HG2 VAL A 683       9.873   0.366 -16.049  1.00  1.380          H  
ATOM  10966 2HG2 VAL A 683       9.495   2.080 -16.293  1.00  1.380          H  
ATOM  10967 3HG2 VAL A 683      10.376   1.560 -14.848  1.00  1.380          H  
ATOM  10968  N   ILE A 684       6.492   1.377 -12.435  1.00  0.800          N  
ATOM  10969  CA  ILE A 684       5.196   1.242 -11.784  1.00  0.850          C  
ATOM  10970  C   ILE A 684       4.918   2.191 -10.592  1.00  0.830          C  
ATOM  10971  O   ILE A 684       3.951   2.960 -10.650  1.00  0.830          O  
ATOM  10972  CB  ILE A 684       5.021  -0.237 -11.360  1.00  1.170          C  
ATOM  10973  CG1 ILE A 684       5.101  -1.181 -12.649  1.00  1.170          C  
ATOM  10974  CG2 ILE A 684       3.739  -0.438 -10.554  1.00  1.170          C  
ATOM  10975  CD1 ILE A 684       4.080  -0.958 -13.751  1.00  1.170          C  
ATOM  10976  H   ILE A 684       7.246   0.701 -12.275  1.00  0.960          H  
ATOM  10977  HA  ILE A 684       4.433   1.470 -12.522  1.00  1.020          H  
ATOM  10978  HB  ILE A 684       5.863  -0.527 -10.737  1.00  1.400          H  
ATOM  10979 1HG1 ILE A 684       6.084  -1.056 -13.091  1.00  1.400          H  
ATOM  10980 2HG1 ILE A 684       5.006  -2.213 -12.314  1.00  1.400          H  
ATOM  10981 1HG2 ILE A 684       3.648  -1.482 -10.263  1.00  1.400          H  
ATOM  10982 2HG2 ILE A 684       3.762   0.166  -9.661  1.00  1.400          H  
ATOM  10983 3HG2 ILE A 684       2.905  -0.150 -11.155  1.00  1.400          H  
ATOM  10984 1HD1 ILE A 684       4.266  -1.674 -14.551  1.00  1.400          H  
ATOM  10985 2HD1 ILE A 684       3.113  -1.121 -13.357  1.00  1.400          H  
ATOM  10986 3HD1 ILE A 684       4.148   0.045 -14.158  1.00  1.400          H  
ATOM  10987  N   TRP A 685       5.740   2.196  -9.531  1.00  0.880          N  
ATOM  10988  CA  TRP A 685       5.348   3.022  -8.376  1.00  0.940          C  
ATOM  10989  C   TRP A 685       5.347   4.541  -8.611  1.00  0.930          C  
ATOM  10990  O   TRP A 685       4.431   5.225  -8.149  1.00  0.950          O  
ATOM  10991  CB  TRP A 685       6.158   2.672  -7.129  1.00  1.290          C  
ATOM  10992  CG  TRP A 685       5.803   1.290  -6.549  1.00  1.290          C  
ATOM  10993  CD1 TRP A 685       6.591   0.186  -6.515  1.00  1.290          C  
ATOM  10994  CD2 TRP A 685       4.557   0.892  -5.931  1.00  1.290          C  
ATOM  10995  NE1 TRP A 685       5.917  -0.861  -5.931  1.00  1.290          N  
ATOM  10996  CE2 TRP A 685       4.682  -0.439  -5.569  1.00  1.290          C  
ATOM  10997  CE3 TRP A 685       3.385   1.542  -5.663  1.00  1.290          C  
ATOM  10998  CZ2 TRP A 685       3.662  -1.116  -4.950  1.00  1.290          C  
ATOM  10999  CZ3 TRP A 685       2.377   0.885  -5.030  1.00  1.290          C  
ATOM  11000  CH2 TRP A 685       2.500  -0.408  -4.692  1.00  1.290          C  
ATOM  11001  H   TRP A 685       6.543   1.561  -9.490  1.00  1.060          H  
ATOM  11002  HA  TRP A 685       4.338   2.754  -8.127  1.00  1.130          H  
ATOM  11003 1HB  TRP A 685       7.200   2.721  -7.325  1.00  1.550          H  
ATOM  11004 2HB  TRP A 685       5.960   3.411  -6.383  1.00  1.550          H  
ATOM  11005  HD1 TRP A 685       7.598   0.142  -6.892  1.00  1.550          H  
ATOM  11006  HE1 TRP A 685       6.273  -1.798  -5.780  1.00  1.550          H  
ATOM  11007  HE3 TRP A 685       3.280   2.554  -5.943  1.00  1.550          H  
ATOM  11008  HZ2 TRP A 685       3.751  -2.165  -4.665  1.00  1.550          H  
ATOM  11009  HZ3 TRP A 685       1.462   1.427  -4.818  1.00  1.550          H  
ATOM  11010  HH2 TRP A 685       1.667  -0.899  -4.203  1.00  1.550          H  
ATOM  11011  N   VAL A 686       6.311   5.085  -9.347  1.00  0.920          N  
ATOM  11012  CA  VAL A 686       6.318   6.531  -9.560  1.00  0.910          C  
ATOM  11013  C   VAL A 686       5.128   7.021 -10.407  1.00  0.840          C  
ATOM  11014  O   VAL A 686       4.605   8.117 -10.166  1.00  0.830          O  
ATOM  11015  CB  VAL A 686       7.646   6.976 -10.208  1.00  1.280          C  
ATOM  11016  CG1 VAL A 686       7.713   6.583 -11.686  1.00  1.280          C  
ATOM  11017  CG2 VAL A 686       7.824   8.459 -10.022  1.00  1.280          C  
ATOM  11018  H   VAL A 686       7.090   4.512  -9.680  1.00  1.100          H  
ATOM  11019  HA  VAL A 686       6.258   7.008  -8.582  1.00  1.090          H  
ATOM  11020  HB  VAL A 686       8.458   6.453  -9.709  1.00  1.530          H  
ATOM  11021 1HG1 VAL A 686       8.681   6.871 -12.088  1.00  1.530          H  
ATOM  11022 2HG1 VAL A 686       7.591   5.508 -11.775  1.00  1.530          H  
ATOM  11023 3HG1 VAL A 686       6.950   7.081 -12.263  1.00  1.530          H  
ATOM  11024 1HG2 VAL A 686       8.780   8.766 -10.441  1.00  1.530          H  
ATOM  11025 2HG2 VAL A 686       7.021   9.004 -10.515  1.00  1.530          H  
ATOM  11026 3HG2 VAL A 686       7.807   8.666  -8.959  1.00  1.530          H  
ATOM  11027  N   ASN A 687       4.688   6.227 -11.388  1.00  0.820          N  
ATOM  11028  CA  ASN A 687       3.583   6.659 -12.223  1.00  0.800          C  
ATOM  11029  C   ASN A 687       2.264   6.531 -11.460  1.00  0.790          C  
ATOM  11030  O   ASN A 687       1.358   7.346 -11.651  1.00  0.790          O  
ATOM  11031  CB  ASN A 687       3.637   5.949 -13.543  1.00  1.130          C  
ATOM  11032  CG  ASN A 687       4.781   6.485 -14.394  1.00  1.130          C  
ATOM  11033  OD1 ASN A 687       4.817   7.675 -14.731  1.00  1.130          O  
ATOM  11034  ND2 ASN A 687       5.729   5.651 -14.713  1.00  1.130          N  
ATOM  11035  H   ASN A 687       5.153   5.340 -11.561  1.00  0.980          H  
ATOM  11036  HA  ASN A 687       3.715   7.720 -12.436  1.00  0.960          H  
ATOM  11037 1HB  ASN A 687       3.785   4.883 -13.379  1.00  1.350          H  
ATOM  11038 2HB  ASN A 687       2.703   6.093 -14.074  1.00  1.350          H  
ATOM  11039 1HD2 ASN A 687       6.512   5.959 -15.255  1.00  1.350          H  
ATOM  11040 2HD2 ASN A 687       5.701   4.698 -14.379  1.00  1.350          H  
ATOM  11041  N   LEU A 688       2.180   5.554 -10.557  1.00  0.790          N  
ATOM  11042  CA  LEU A 688       1.042   5.430  -9.653  1.00  0.770          C  
ATOM  11043  C   LEU A 688       0.983   6.637  -8.722  1.00  0.750          C  
ATOM  11044  O   LEU A 688      -0.099   7.168  -8.455  1.00  0.750          O  
ATOM  11045  CB  LEU A 688       1.174   4.139  -8.874  1.00  1.090          C  
ATOM  11046  CG  LEU A 688       0.871   2.865  -9.574  1.00  1.090          C  
ATOM  11047  CD1 LEU A 688       1.492   1.791  -8.846  1.00  1.090          C  
ATOM  11048  CD2 LEU A 688      -0.644   2.630  -9.488  1.00  1.090          C  
ATOM  11049  H   LEU A 688       2.924   4.848 -10.510  1.00  0.950          H  
ATOM  11050  HA  LEU A 688       0.130   5.413 -10.234  1.00  0.920          H  
ATOM  11051 1HB  LEU A 688       2.192   4.059  -8.560  1.00  1.300          H  
ATOM  11052 2HB  LEU A 688       0.528   4.203  -8.014  1.00  1.300          H  
ATOM  11053  HG  LEU A 688       1.217   2.886 -10.605  1.00  1.300          H  
ATOM  11054 1HD1 LEU A 688       1.243   0.843  -9.309  1.00  1.300          H  
ATOM  11055 2HD1 LEU A 688       2.531   1.909  -8.849  1.00  1.300          H  
ATOM  11056 3HD1 LEU A 688       1.143   1.837  -7.843  1.00  1.300          H  
ATOM  11057 1HD2 LEU A 688      -0.897   1.682  -9.971  1.00  1.300          H  
ATOM  11058 2HD2 LEU A 688      -0.946   2.594  -8.444  1.00  1.300          H  
ATOM  11059 3HD2 LEU A 688      -1.179   3.426  -9.956  1.00  1.300          H  
ATOM  11060  N   PHE A 689       2.158   7.115  -8.282  1.00  0.750          N  
ATOM  11061  CA  PHE A 689       2.233   8.271  -7.398  1.00  0.760          C  
ATOM  11062  C   PHE A 689       1.481   9.393  -8.119  1.00  0.770          C  
ATOM  11063  O   PHE A 689       0.594  10.019  -7.539  1.00  0.770          O  
ATOM  11064  CB  PHE A 689       3.694   8.692  -7.148  1.00  1.060          C  
ATOM  11065  CG  PHE A 689       3.906   9.675  -6.033  1.00  1.060          C  
ATOM  11066  CD1 PHE A 689       4.283   9.196  -4.780  1.00  1.060          C  
ATOM  11067  CD2 PHE A 689       3.720  11.024  -6.167  1.00  1.060          C  
ATOM  11068  CE1 PHE A 689       4.476  10.015  -3.727  1.00  1.060          C  
ATOM  11069  CE2 PHE A 689       3.921  11.850  -5.071  1.00  1.060          C  
ATOM  11070  CZ  PHE A 689       4.299  11.335  -3.878  1.00  1.060          C  
ATOM  11071  H   PHE A 689       3.011   6.594  -8.505  1.00  0.900          H  
ATOM  11072  HA  PHE A 689       1.735   8.051  -6.460  1.00  0.910          H  
ATOM  11073 1HB  PHE A 689       4.306   7.819  -6.968  1.00  1.270          H  
ATOM  11074 2HB  PHE A 689       4.080   9.154  -8.044  1.00  1.270          H  
ATOM  11075  HD1 PHE A 689       4.444   8.151  -4.638  1.00  1.270          H  
ATOM  11076  HD2 PHE A 689       3.420  11.447  -7.129  1.00  1.270          H  
ATOM  11077  HE1 PHE A 689       4.779   9.604  -2.761  1.00  1.270          H  
ATOM  11078  HE2 PHE A 689       3.789  12.924  -5.168  1.00  1.270          H  
ATOM  11079  HZ  PHE A 689       4.459  11.975  -3.056  1.00  1.270          H  
ATOM  11080  N   LEU A 690       1.826   9.634  -9.405  1.00  0.810          N  
ATOM  11081  CA  LEU A 690       1.127  10.644 -10.213  1.00  0.850          C  
ATOM  11082  C   LEU A 690      -0.356  10.319 -10.405  1.00  0.790          C  
ATOM  11083  O   LEU A 690      -1.196  11.211 -10.302  1.00  0.800          O  
ATOM  11084  CB  LEU A 690       1.813  10.895 -11.570  1.00  1.170          C  
ATOM  11085  CG  LEU A 690       1.067  11.902 -12.599  1.00  1.170          C  
ATOM  11086  CD1 LEU A 690       0.806  13.302 -11.997  1.00  1.170          C  
ATOM  11087  CD2 LEU A 690       1.967  12.078 -13.825  1.00  1.170          C  
ATOM  11088  H   LEU A 690       2.596   9.091  -9.811  1.00  0.970          H  
ATOM  11089  HA  LEU A 690       1.194  11.579  -9.668  1.00  1.020          H  
ATOM  11090 1HB  LEU A 690       2.807  11.295 -11.382  1.00  1.410          H  
ATOM  11091 2HB  LEU A 690       1.927   9.933 -12.076  1.00  1.410          H  
ATOM  11092  HG  LEU A 690       0.110  11.465 -12.891  1.00  1.410          H  
ATOM  11093 1HD1 LEU A 690       0.313  13.933 -12.736  1.00  1.410          H  
ATOM  11094 2HD1 LEU A 690       0.170  13.231 -11.125  1.00  1.410          H  
ATOM  11095 3HD1 LEU A 690       1.729  13.741 -11.736  1.00  1.410          H  
ATOM  11096 1HD2 LEU A 690       1.481  12.728 -14.550  1.00  1.410          H  
ATOM  11097 2HD2 LEU A 690       2.918  12.523 -13.522  1.00  1.410          H  
ATOM  11098 3HD2 LEU A 690       2.157  11.112 -14.273  1.00  1.410          H  
ATOM  11099  N   ALA A 691      -0.729   9.059 -10.647  1.00  0.770          N  
ATOM  11100  CA  ALA A 691      -2.157   8.782 -10.816  1.00  0.760          C  
ATOM  11101  C   ALA A 691      -2.948   9.297  -9.612  1.00  0.730          C  
ATOM  11102  O   ALA A 691      -4.028   9.882  -9.781  1.00  0.760          O  
ATOM  11103  CB  ALA A 691      -2.399   7.295 -10.958  1.00  1.070          C  
ATOM  11104  H   ALA A 691      -0.024   8.330 -10.781  1.00  0.920          H  
ATOM  11105  HA  ALA A 691      -2.502   9.301 -11.708  1.00  0.910          H  
ATOM  11106 1HB  ALA A 691      -3.449   7.121 -11.068  1.00  1.280          H  
ATOM  11107 2HB  ALA A 691      -1.855   6.941 -11.828  1.00  1.280          H  
ATOM  11108 3HB  ALA A 691      -2.051   6.778 -10.069  1.00  1.280          H  
ATOM  11109  N   LEU A 692      -2.406   9.091  -8.408  1.00  0.700          N  
ATOM  11110  CA  LEU A 692      -3.002   9.617  -7.189  1.00  0.710          C  
ATOM  11111  C   LEU A 692      -2.925  11.133  -7.095  1.00  0.700          C  
ATOM  11112  O   LEU A 692      -3.908  11.760  -6.701  1.00  0.730          O  
ATOM  11113  CB  LEU A 692      -2.352   8.988  -5.974  1.00  0.990          C  
ATOM  11114  CG  LEU A 692      -2.725   7.563  -5.644  1.00  0.990          C  
ATOM  11115  CD1 LEU A 692      -1.739   6.981  -4.703  1.00  0.990          C  
ATOM  11116  CD2 LEU A 692      -4.087   7.598  -4.909  1.00  0.990          C  
ATOM  11117  H   LEU A 692      -1.544   8.531  -8.364  1.00  0.840          H  
ATOM  11118  HA  LEU A 692      -4.054   9.348  -7.197  1.00  0.850          H  
ATOM  11119 1HB  LEU A 692      -1.284   9.022  -6.130  1.00  1.190          H  
ATOM  11120 2HB  LEU A 692      -2.608   9.595  -5.124  1.00  1.190          H  
ATOM  11121  HG  LEU A 692      -2.763   6.963  -6.548  1.00  1.190          H  
ATOM  11122 1HD1 LEU A 692      -2.035   5.966  -4.450  1.00  1.190          H  
ATOM  11123 2HD1 LEU A 692      -0.764   6.967  -5.190  1.00  1.190          H  
ATOM  11124 3HD1 LEU A 692      -1.691   7.584  -3.800  1.00  1.190          H  
ATOM  11125 1HD2 LEU A 692      -4.381   6.598  -4.620  1.00  1.190          H  
ATOM  11126 2HD2 LEU A 692      -3.996   8.207  -4.009  1.00  1.190          H  
ATOM  11127 3HD2 LEU A 692      -4.859   8.026  -5.546  1.00  1.190          H  
ATOM  11128  N   ILE A 693      -1.801  11.743  -7.498  1.00  0.700          N  
ATOM  11129  CA  ILE A 693      -1.703  13.200  -7.417  1.00  0.740          C  
ATOM  11130  C   ILE A 693      -2.767  13.812  -8.311  1.00  0.730          C  
ATOM  11131  O   ILE A 693      -3.410  14.787  -7.920  1.00  0.750          O  
ATOM  11132  CB  ILE A 693      -0.321  13.761  -7.872  1.00  1.020          C  
ATOM  11133  CG1 ILE A 693       0.856  13.248  -6.940  1.00  1.020          C  
ATOM  11134  CG2 ILE A 693      -0.362  15.337  -7.947  1.00  1.020          C  
ATOM  11135  CD1 ILE A 693       0.779  13.568  -5.500  1.00  1.020          C  
ATOM  11136  H   ILE A 693      -0.995  11.172  -7.769  1.00  0.840          H  
ATOM  11137  HA  ILE A 693      -1.905  13.513  -6.400  1.00  0.890          H  
ATOM  11138  HB  ILE A 693      -0.105  13.382  -8.854  1.00  1.220          H  
ATOM  11139 1HG1 ILE A 693       0.897  12.207  -7.013  1.00  1.220          H  
ATOM  11140 2HG1 ILE A 693       1.795  13.654  -7.318  1.00  1.220          H  
ATOM  11141 1HG2 ILE A 693       0.590  15.716  -8.279  1.00  1.220          H  
ATOM  11142 2HG2 ILE A 693      -1.128  15.672  -8.643  1.00  1.220          H  
ATOM  11143 3HG2 ILE A 693      -0.576  15.741  -6.977  1.00  1.220          H  
ATOM  11144 1HD1 ILE A 693       1.611  13.163  -4.989  1.00  1.220          H  
ATOM  11145 2HD1 ILE A 693       0.787  14.606  -5.376  1.00  1.220          H  
ATOM  11146 3HD1 ILE A 693      -0.111  13.140  -5.082  1.00  1.220          H  
ATOM  11147  N   LEU A 694      -2.940  13.275  -9.520  1.00  0.730          N  
ATOM  11148  CA  LEU A 694      -3.938  13.806 -10.425  1.00  0.740          C  
ATOM  11149  C   LEU A 694      -5.355  13.615  -9.904  1.00  0.740          C  
ATOM  11150  O   LEU A 694      -6.141  14.562  -9.946  1.00  0.760          O  
ATOM  11151  CB  LEU A 694      -3.791  13.220 -11.835  1.00  1.030          C  
ATOM  11152  CG  LEU A 694      -4.891  13.660 -12.882  1.00  1.030          C  
ATOM  11153  CD1 LEU A 694      -4.936  15.138 -13.032  1.00  1.030          C  
ATOM  11154  CD2 LEU A 694      -4.558  13.076 -14.235  1.00  1.030          C  
ATOM  11155  H   LEU A 694      -2.357  12.486  -9.799  1.00  0.880          H  
ATOM  11156  HA  LEU A 694      -3.749  14.868 -10.502  1.00  0.890          H  
ATOM  11157 1HB  LEU A 694      -2.813  13.499 -12.224  1.00  1.240          H  
ATOM  11158 2HB  LEU A 694      -3.823  12.127 -11.752  1.00  1.240          H  
ATOM  11159  HG  LEU A 694      -5.867  13.314 -12.548  1.00  1.240          H  
ATOM  11160 1HD1 LEU A 694      -5.690  15.394 -13.744  1.00  1.240          H  
ATOM  11161 2HD1 LEU A 694      -5.173  15.616 -12.096  1.00  1.240          H  
ATOM  11162 3HD1 LEU A 694      -3.993  15.461 -13.373  1.00  1.240          H  
ATOM  11163 1HD2 LEU A 694      -5.324  13.377 -14.949  1.00  1.240          H  
ATOM  11164 2HD2 LEU A 694      -3.588  13.445 -14.567  1.00  1.240          H  
ATOM  11165 3HD2 LEU A 694      -4.521  12.002 -14.182  1.00  1.240          H  
ATOM  11166  N   GLU A 695      -5.717  12.424  -9.426  1.00  0.790          N  
ATOM  11167  CA  GLU A 695      -7.080  12.284  -8.925  1.00  0.860          C  
ATOM  11168  C   GLU A 695      -7.321  13.220  -7.731  1.00  0.840          C  
ATOM  11169  O   GLU A 695      -8.359  13.892  -7.660  1.00  0.910          O  
ATOM  11170  CB  GLU A 695      -7.399  10.848  -8.521  1.00  1.180          C  
ATOM  11171  CG  GLU A 695      -8.864  10.655  -8.093  1.00  1.180          C  
ATOM  11172  CD  GLU A 695      -9.198   9.253  -7.742  1.00  1.180          C  
ATOM  11173  OE1 GLU A 695      -8.359   8.595  -7.197  1.00  1.180          O  
ATOM  11174  OE2 GLU A 695     -10.277   8.803  -8.058  1.00  1.180          O  
ATOM  11175  H   GLU A 695      -5.061  11.634  -9.431  1.00  0.950          H  
ATOM  11176  HA  GLU A 695      -7.766  12.568  -9.722  1.00  1.030          H  
ATOM  11177 1HB  GLU A 695      -7.188  10.179  -9.356  1.00  1.410          H  
ATOM  11178 2HB  GLU A 695      -6.751  10.552  -7.691  1.00  1.410          H  
ATOM  11179 1HG  GLU A 695      -9.055  11.278  -7.223  1.00  1.410          H  
ATOM  11180 2HG  GLU A 695      -9.515  10.994  -8.900  1.00  1.410          H  
ATOM  11181  N   ASN A 696      -6.353  13.274  -6.795  1.00  0.800          N  
ATOM  11182  CA  ASN A 696      -6.482  14.108  -5.608  1.00  0.860          C  
ATOM  11183  C   ASN A 696      -6.572  15.572  -6.005  1.00  0.880          C  
ATOM  11184  O   ASN A 696      -7.310  16.345  -5.401  1.00  1.000          O  
ATOM  11185  CB  ASN A 696      -5.304  13.892  -4.687  1.00  1.180          C  
ATOM  11186  CG  ASN A 696      -5.305  12.569  -3.972  1.00  1.180          C  
ATOM  11187  OD1 ASN A 696      -6.339  11.915  -3.797  1.00  1.180          O  
ATOM  11188  ND2 ASN A 696      -4.136  12.156  -3.557  1.00  1.180          N  
ATOM  11189  H   ASN A 696      -5.516  12.694  -6.895  1.00  0.960          H  
ATOM  11190  HA  ASN A 696      -7.404  13.842  -5.092  1.00  1.030          H  
ATOM  11191 1HB  ASN A 696      -4.396  13.952  -5.280  1.00  1.420          H  
ATOM  11192 2HB  ASN A 696      -5.275  14.692  -3.949  1.00  1.420          H  
ATOM  11193 1HD2 ASN A 696      -4.053  11.280  -3.083  1.00  1.420          H  
ATOM  11194 2HD2 ASN A 696      -3.327  12.715  -3.731  1.00  1.420          H  
ATOM  11195  N   PHE A 697      -5.813  15.956  -7.026  1.00  0.870          N  
ATOM  11196  CA  PHE A 697      -5.843  17.288  -7.583  1.00  0.990          C  
ATOM  11197  C   PHE A 697      -7.215  17.666  -8.129  1.00  1.020          C  
ATOM  11198  O   PHE A 697      -7.803  18.696  -7.774  1.00  1.110          O  
ATOM  11199  CB  PHE A 697      -4.834  17.389  -8.712  1.00  1.340          C  
ATOM  11200  CG  PHE A 697      -4.996  18.575  -9.434  1.00  1.340          C  
ATOM  11201  CD1 PHE A 697      -4.519  19.693  -8.954  1.00  1.340          C  
ATOM  11202  CD2 PHE A 697      -5.686  18.579 -10.628  1.00  1.340          C  
ATOM  11203  CE1 PHE A 697      -4.696  20.795  -9.578  1.00  1.340          C  
ATOM  11204  CE2 PHE A 697      -5.882  19.719 -11.284  1.00  1.340          C  
ATOM  11205  CZ  PHE A 697      -5.392  20.845 -10.757  1.00  1.340          C  
ATOM  11206  H   PHE A 697      -5.149  15.297  -7.434  1.00  1.040          H  
ATOM  11207  HA  PHE A 697      -5.581  17.992  -6.796  1.00  1.190          H  
ATOM  11208 1HB  PHE A 697      -3.822  17.348  -8.312  1.00  1.610          H  
ATOM  11209 2HB  PHE A 697      -4.950  16.570  -9.380  1.00  1.610          H  
ATOM  11210  HD1 PHE A 697      -3.988  19.693  -8.034  1.00  1.610          H  
ATOM  11211  HD2 PHE A 697      -6.075  17.648 -11.026  1.00  1.610          H  
ATOM  11212  HE1 PHE A 697      -4.279  21.662  -9.145  1.00  1.610          H  
ATOM  11213  HE2 PHE A 697      -6.424  19.730 -12.211  1.00  1.610          H  
ATOM  11214  HZ  PHE A 697      -5.541  21.795 -11.268  1.00  1.610          H  
ATOM  11215  N   LEU A 698      -7.769  16.798  -8.974  1.00  1.100          N  
ATOM  11216  CA  LEU A 698      -9.041  17.076  -9.619  1.00  1.220          C  
ATOM  11217  C   LEU A 698     -10.141  17.249  -8.586  1.00  1.340          C  
ATOM  11218  O   LEU A 698     -11.044  18.070  -8.757  1.00  1.560          O  
ATOM  11219  CB  LEU A 698      -9.375  15.944 -10.601  1.00  1.660          C  
ATOM  11220  CG  LEU A 698      -8.451  15.839 -11.871  1.00  1.660          C  
ATOM  11221  CD1 LEU A 698      -8.758  14.548 -12.600  1.00  1.660          C  
ATOM  11222  CD2 LEU A 698      -8.654  17.042 -12.808  1.00  1.660          C  
ATOM  11223  H   LEU A 698      -7.254  15.946  -9.221  1.00  1.320          H  
ATOM  11224  HA  LEU A 698      -8.949  18.011 -10.158  1.00  1.460          H  
ATOM  11225 1HB  LEU A 698      -9.296  14.994 -10.059  1.00  1.990          H  
ATOM  11226 2HB  LEU A 698     -10.402  16.063 -10.935  1.00  1.990          H  
ATOM  11227  HG  LEU A 698      -7.431  15.812 -11.560  1.00  1.990          H  
ATOM  11228 1HD1 LEU A 698      -8.106  14.452 -13.465  1.00  1.990          H  
ATOM  11229 2HD1 LEU A 698      -8.584  13.707 -11.925  1.00  1.990          H  
ATOM  11230 3HD1 LEU A 698      -9.794  14.545 -12.925  1.00  1.990          H  
ATOM  11231 1HD2 LEU A 698      -7.999  16.935 -13.670  1.00  1.990          H  
ATOM  11232 2HD2 LEU A 698      -9.690  17.076 -13.142  1.00  1.990          H  
ATOM  11233 3HD2 LEU A 698      -8.413  17.966 -12.300  1.00  1.990          H  
ATOM  11234  N   HIS A 699     -10.036  16.529  -7.478  1.00  1.380          N  
ATOM  11235  CA  HIS A 699     -11.013  16.610  -6.408  1.00  1.440          C  
ATOM  11236  C   HIS A 699     -10.784  17.776  -5.418  1.00  1.570          C  
ATOM  11237  O   HIS A 699     -11.548  17.919  -4.457  1.00  1.930          O  
ATOM  11238  CB  HIS A 699     -11.022  15.284  -5.656  1.00  1.990          C  
ATOM  11239  CG  HIS A 699     -11.511  14.151  -6.499  1.00  1.990          C  
ATOM  11240  ND1 HIS A 699     -11.427  12.834  -6.100  1.00  1.990          N  
ATOM  11241  CD2 HIS A 699     -12.086  14.140  -7.726  1.00  1.990          C  
ATOM  11242  CE1 HIS A 699     -11.940  12.066  -7.047  1.00  1.990          C  
ATOM  11243  NE2 HIS A 699     -12.345  12.838  -8.039  1.00  1.990          N  
ATOM  11244  H   HIS A 699      -9.290  15.824  -7.419  1.00  1.660          H  
ATOM  11245  HA  HIS A 699     -11.999  16.752  -6.844  1.00  1.730          H  
ATOM  11246 1HB  HIS A 699     -10.002  15.053  -5.329  1.00  2.390          H  
ATOM  11247 2HB  HIS A 699     -11.647  15.361  -4.770  1.00  2.390          H  
ATOM  11248  HD1 HIS A 699     -10.728  12.486  -5.472  1.00  2.390          H  
ATOM  11249  HD2 HIS A 699     -12.351  14.929  -8.432  1.00  2.390          H  
ATOM  11250  HE1 HIS A 699     -11.966  10.980  -6.929  1.00  2.390          H  
ATOM  11251  N   LYS A 700      -9.740  18.596  -5.632  1.00  1.620          N  
ATOM  11252  CA  LYS A 700      -9.449  19.740  -4.760  1.00  1.890          C  
ATOM  11253  C   LYS A 700      -9.334  21.113  -5.448  1.00  1.660          C  
ATOM  11254  O   LYS A 700      -9.820  22.103  -4.905  1.00  1.900          O  
ATOM  11255  CB  LYS A 700      -8.155  19.492  -3.969  1.00  2.540          C  
ATOM  11256  CG  LYS A 700      -8.173  18.298  -2.979  1.00  2.540          C  
ATOM  11257  CD  LYS A 700      -9.139  18.522  -1.805  1.00  2.540          C  
ATOM  11258  CE  LYS A 700      -9.076  17.385  -0.800  1.00  2.540          C  
ATOM  11259  NZ  LYS A 700     -10.052  17.580   0.317  1.00  2.540          N  
ATOM  11260  H   LYS A 700      -9.136  18.427  -6.434  1.00  1.940          H  
ATOM  11261  HA  LYS A 700     -10.270  19.827  -4.054  1.00  2.270          H  
ATOM  11262 1HB  LYS A 700      -7.348  19.296  -4.682  1.00  3.050          H  
ATOM  11263 2HB  LYS A 700      -7.884  20.394  -3.419  1.00  3.050          H  
ATOM  11264 1HG  LYS A 700      -8.486  17.403  -3.507  1.00  3.050          H  
ATOM  11265 2HG  LYS A 700      -7.165  18.138  -2.601  1.00  3.050          H  
ATOM  11266 1HD  LYS A 700      -8.901  19.460  -1.303  1.00  3.050          H  
ATOM  11267 2HD  LYS A 700     -10.159  18.575  -2.175  1.00  3.050          H  
ATOM  11268 1HE  LYS A 700      -9.305  16.449  -1.309  1.00  3.050          H  
ATOM  11269 2HE  LYS A 700      -8.071  17.327  -0.385  1.00  3.050          H  
ATOM  11270 1HZ  LYS A 700      -9.985  16.806   0.962  1.00  3.050          H  
ATOM  11271 2HZ  LYS A 700      -9.846  18.443   0.804  1.00  3.050          H  
ATOM  11272 3HZ  LYS A 700     -10.989  17.623  -0.061  1.00  3.050          H  
ATOM  11273  N   TRP A 701      -8.756  21.186  -6.652  1.00  1.540          N  
ATOM  11274  CA  TRP A 701      -8.477  22.478  -7.307  1.00  1.770          C  
ATOM  11275  C   TRP A 701      -9.676  23.436  -7.337  1.00  1.980          C  
ATOM  11276  O   TRP A 701      -9.591  24.548  -6.813  1.00  2.370          O  
ATOM  11277  CB  TRP A 701      -8.008  22.202  -8.724  1.00  2.390          C  
ATOM  11278  CG  TRP A 701      -7.591  23.387  -9.576  1.00  2.390          C  
ATOM  11279  CD1 TRP A 701      -8.310  23.969 -10.564  1.00  2.390          C  
ATOM  11280  CD2 TRP A 701      -6.328  24.095  -9.541  1.00  2.390          C  
ATOM  11281  NE1 TRP A 701      -7.578  24.966 -11.159  1.00  2.390          N  
ATOM  11282  CE2 TRP A 701      -6.362  25.044 -10.559  1.00  2.390          C  
ATOM  11283  CE3 TRP A 701      -5.197  23.986  -8.763  1.00  2.390          C  
ATOM  11284  CZ2 TRP A 701      -5.287  25.865 -10.830  1.00  2.390          C  
ATOM  11285  CZ3 TRP A 701      -4.129  24.785  -9.032  1.00  2.390          C  
ATOM  11286  CH2 TRP A 701      -4.157  25.700 -10.046  1.00  2.390          C  
ATOM  11287  H   TRP A 701      -8.408  20.325  -7.082  1.00  1.850          H  
ATOM  11288  HA  TRP A 701      -7.665  22.961  -6.760  1.00  2.120          H  
ATOM  11289 1HB  TRP A 701      -7.187  21.513  -8.666  1.00  2.860          H  
ATOM  11290 2HB  TRP A 701      -8.799  21.683  -9.260  1.00  2.860          H  
ATOM  11291  HD1 TRP A 701      -9.316  23.678 -10.864  1.00  2.860          H  
ATOM  11292  HE1 TRP A 701      -7.898  25.542 -11.927  1.00  2.860          H  
ATOM  11293  HE3 TRP A 701      -5.152  23.262  -7.950  1.00  2.860          H  
ATOM  11294  HZ2 TRP A 701      -5.303  26.612 -11.633  1.00  2.860          H  
ATOM  11295  HZ3 TRP A 701      -3.260  24.668  -8.420  1.00  2.860          H  
ATOM  11296  HH2 TRP A 701      -3.279  26.324 -10.229  1.00  2.860          H  
ATOM  11297  N   ASP A 702     -10.812  22.998  -7.902  1.00  2.140          N  
ATOM  11298  CA  ASP A 702     -11.981  23.872  -7.920  1.00  2.450          C  
ATOM  11299  C   ASP A 702     -12.888  23.655  -6.688  1.00  2.210          C  
ATOM  11300  O   ASP A 702     -13.390  24.656  -6.144  1.00  2.520          O  
ATOM  11301  CB  ASP A 702     -12.786  23.716  -9.219  1.00  3.310          C  
ATOM  11302  CG  ASP A 702     -12.026  24.126 -10.455  1.00  3.310          C  
ATOM  11303  OD1 ASP A 702     -11.657  25.267 -10.583  1.00  3.310          O  
ATOM  11304  OD2 ASP A 702     -11.801  23.265 -11.271  1.00  3.310          O  
ATOM  11305  H   ASP A 702     -10.829  22.090  -8.336  1.00  2.570          H  
ATOM  11306  HA  ASP A 702     -11.631  24.904  -7.891  1.00  2.940          H  
ATOM  11307 1HB  ASP A 702     -13.140  22.717  -9.367  1.00  3.970          H  
ATOM  11308 2HB  ASP A 702     -13.654  24.353  -9.155  1.00  3.970          H  
ATOM  11309  N   PRO A 703     -13.107  22.395  -6.187  1.00  2.170          N  
ATOM  11310  CA  PRO A 703     -13.905  22.099  -5.004  1.00  2.400          C  
ATOM  11311  C   PRO A 703     -13.446  22.950  -3.828  1.00  2.550          C  
ATOM  11312  O   PRO A 703     -14.267  23.391  -3.025  1.00  2.740          O  
ATOM  11313  CB  PRO A 703     -13.694  20.596  -4.827  1.00  3.600          C  
ATOM  11314  CG  PRO A 703     -13.511  20.106  -6.238  1.00  3.600          C  
ATOM  11315  CD  PRO A 703     -12.681  21.157  -6.901  1.00  3.600          C  
ATOM  11316  HA  PRO A 703     -14.943  22.285  -5.240  1.00  2.880          H  
ATOM  11317 1HB  PRO A 703     -12.823  20.392  -4.185  1.00  4.320          H  
ATOM  11318 2HB  PRO A 703     -14.566  20.150  -4.338  1.00  4.320          H  
ATOM  11319 1HG  PRO A 703     -13.046  19.119  -6.252  1.00  4.320          H  
ATOM  11320 2HG  PRO A 703     -14.484  19.993  -6.726  1.00  4.320          H  
ATOM  11321 1HD  PRO A 703     -11.655  20.903  -6.717  1.00  4.320          H  
ATOM  11322 2HD  PRO A 703     -12.928  21.167  -7.946  1.00  4.320          H  
ATOM  11323  N   ARG A 704     -12.150  23.257  -3.751  1.00  3.040          N  
ATOM  11324  CA  ARG A 704     -11.625  24.148  -2.733  1.00  3.840          C  
ATOM  11325  C   ARG A 704     -12.560  25.327  -2.458  1.00  3.890          C  
ATOM  11326  O   ARG A 704     -12.771  25.697  -1.301  1.00  3.890          O  
ATOM  11327  CB  ARG A 704     -10.277  24.679  -3.178  1.00  5.060          C  
ATOM  11328  CG  ARG A 704      -9.644  25.711  -2.294  1.00  5.060          C  
ATOM  11329  CD  ARG A 704      -8.362  26.144  -2.860  1.00  5.060          C  
ATOM  11330  NE  ARG A 704      -7.840  27.306  -2.169  1.00  5.060          N  
ATOM  11331  CZ  ARG A 704      -8.237  28.585  -2.450  1.00  5.060          C  
ATOM  11332  NH1 ARG A 704      -9.131  28.808  -3.402  1.00  5.060          N  
ATOM  11333  NH2 ARG A 704      -7.761  29.622  -1.788  1.00  5.060          N  
ATOM  11334  H   ARG A 704     -11.458  22.841  -4.378  1.00  3.650          H  
ATOM  11335  HA  ARG A 704     -11.497  23.580  -1.812  1.00  4.610          H  
ATOM  11336 1HB  ARG A 704      -9.575  23.859  -3.242  1.00  6.070          H  
ATOM  11337 2HB  ARG A 704     -10.374  25.097  -4.184  1.00  6.070          H  
ATOM  11338 1HG  ARG A 704     -10.296  26.575  -2.205  1.00  6.070          H  
ATOM  11339 2HG  ARG A 704      -9.463  25.290  -1.305  1.00  6.070          H  
ATOM  11340 1HD  ARG A 704      -7.640  25.336  -2.760  1.00  6.070          H  
ATOM  11341 2HD  ARG A 704      -8.487  26.368  -3.897  1.00  6.070          H  
ATOM  11342  HE  ARG A 704      -7.137  27.144  -1.439  1.00  6.070          H  
ATOM  11343 1HH1 ARG A 704      -9.529  28.041  -3.927  1.00  6.070          H  
ATOM  11344 2HH1 ARG A 704      -9.424  29.753  -3.603  1.00  6.070          H  
ATOM  11345 1HH2 ARG A 704      -7.071  29.516  -1.030  1.00  6.070          H  
ATOM  11346 2HH2 ARG A 704      -8.079  30.554  -2.011  1.00  6.070          H  
ATOM  11347  N   SER A 705     -13.066  25.966  -3.528  1.00  3.890          N  
ATOM  11348  CA  SER A 705     -13.926  27.126  -3.365  1.00  3.890          C  
ATOM  11349  C   SER A 705     -15.394  26.724  -3.340  1.00  3.890          C  
ATOM  11350  O   SER A 705     -16.189  27.276  -2.578  1.00  3.890          O  
ATOM  11351  CB  SER A 705     -13.715  28.102  -4.511  1.00  5.450          C  
ATOM  11352  OG  SER A 705     -12.412  28.628  -4.520  1.00  5.450          O  
ATOM  11353  H   SER A 705     -12.882  25.613  -4.470  1.00  4.670          H  
ATOM  11354  HA  SER A 705     -13.679  27.615  -2.422  1.00  4.670          H  
ATOM  11355 1HB  SER A 705     -13.908  27.587  -5.456  1.00  6.540          H  
ATOM  11356 2HB  SER A 705     -14.437  28.912  -4.429  1.00  6.540          H  
ATOM  11357  HG  SER A 705     -12.402  29.279  -5.226  1.00  6.540          H  
ATOM  11358  N   HIS A 706     -15.755  25.707  -4.123  1.00  3.890          N  
ATOM  11359  CA  HIS A 706     -17.162  25.314  -4.268  1.00  3.890          C  
ATOM  11360  C   HIS A 706     -17.738  24.789  -2.967  1.00  3.890          C  
ATOM  11361  O   HIS A 706     -18.918  24.980  -2.668  1.00  3.890          O  
ATOM  11362  CB  HIS A 706     -17.316  24.201  -5.290  1.00  5.450          C  
ATOM  11363  CG  HIS A 706     -16.929  24.567  -6.668  1.00  5.450          C  
ATOM  11364  ND1 HIS A 706     -16.777  23.626  -7.658  1.00  5.450          N  
ATOM  11365  CD2 HIS A 706     -16.643  25.762  -7.236  1.00  5.450          C  
ATOM  11366  CE1 HIS A 706     -16.426  24.225  -8.777  1.00  5.450          C  
ATOM  11367  NE2 HIS A 706     -16.338  25.521  -8.548  1.00  5.450          N  
ATOM  11368  H   HIS A 706     -15.040  25.250  -4.699  1.00  4.670          H  
ATOM  11369  HA  HIS A 706     -17.756  26.172  -4.578  1.00  4.670          H  
ATOM  11370 1HB  HIS A 706     -16.761  23.351  -4.970  1.00  6.540          H  
ATOM  11371 2HB  HIS A 706     -18.361  23.896  -5.315  1.00  6.540          H  
ATOM  11372  HD2 HIS A 706     -16.652  26.738  -6.748  1.00  6.540          H  
ATOM  11373  HE1 HIS A 706     -16.236  23.732  -9.730  1.00  6.540          H  
ATOM  11374  HE2 HIS A 706     -16.084  26.229  -9.225  1.00  6.540          H  
ATOM  11375  N   LEU A 707     -16.892  24.119  -2.201  1.00  3.890          N  
ATOM  11376  CA  LEU A 707     -17.251  23.495  -0.946  1.00  3.890          C  
ATOM  11377  C   LEU A 707     -17.030  24.403   0.264  1.00  3.890          C  
ATOM  11378  O   LEU A 707     -17.135  23.940   1.402  1.00  3.890          O  
ATOM  11379  CB  LEU A 707     -16.419  22.218  -0.772  1.00  5.450          C  
ATOM  11380  CG  LEU A 707     -16.589  21.106  -1.858  1.00  5.450          C  
ATOM  11381  CD1 LEU A 707     -15.600  19.992  -1.558  1.00  5.450          C  
ATOM  11382  CD2 LEU A 707     -18.022  20.572  -1.875  1.00  5.450          C  
ATOM  11383  H   LEU A 707     -15.933  23.985  -2.530  1.00  4.670          H  
ATOM  11384  HA  LEU A 707     -18.309  23.252  -0.976  1.00  4.670          H  
ATOM  11385 1HB  LEU A 707     -15.366  22.510  -0.772  1.00  6.540          H  
ATOM  11386 2HB  LEU A 707     -16.651  21.780   0.196  1.00  6.540          H  
ATOM  11387  HG  LEU A 707     -16.349  21.516  -2.839  1.00  6.540          H  
ATOM  11388 1HD1 LEU A 707     -15.684  19.210  -2.311  1.00  6.540          H  
ATOM  11389 2HD1 LEU A 707     -14.587  20.399  -1.570  1.00  6.540          H  
ATOM  11390 3HD1 LEU A 707     -15.813  19.573  -0.576  1.00  6.540          H  
ATOM  11391 1HD2 LEU A 707     -18.106  19.796  -2.635  1.00  6.540          H  
ATOM  11392 2HD2 LEU A 707     -18.268  20.152  -0.899  1.00  6.540          H  
ATOM  11393 3HD2 LEU A 707     -18.718  21.371  -2.111  1.00  6.540          H  
ATOM  11394  N   GLN A 708     -16.686  25.674   0.045  1.00  3.890          N  
ATOM  11395  CA  GLN A 708     -16.448  26.586   1.154  1.00  3.890          C  
ATOM  11396  C   GLN A 708     -17.635  26.594   2.125  1.00  3.890          C  
ATOM  11397  O   GLN A 708     -18.763  26.806   1.678  1.00  3.890          O  
ATOM  11398  CB  GLN A 708     -16.244  28.005   0.595  1.00  5.450          C  
ATOM  11399  CG  GLN A 708     -16.217  29.163   1.622  1.00  5.450          C  
ATOM  11400  CD  GLN A 708     -15.029  29.216   2.543  1.00  5.450          C  
ATOM  11401  OE1 GLN A 708     -13.872  29.213   2.114  1.00  5.450          O  
ATOM  11402  NE2 GLN A 708     -15.313  29.262   3.838  1.00  5.450          N  
ATOM  11403  H   GLN A 708     -16.605  26.035  -0.911  1.00  4.670          H  
ATOM  11404  HA  GLN A 708     -15.534  26.264   1.633  1.00  4.670          H  
ATOM  11405 1HB  GLN A 708     -15.301  28.033   0.041  1.00  6.540          H  
ATOM  11406 2HB  GLN A 708     -17.035  28.219  -0.125  1.00  6.540          H  
ATOM  11407 1HG  GLN A 708     -16.229  30.093   1.060  1.00  6.540          H  
ATOM  11408 2HG  GLN A 708     -17.113  29.112   2.239  1.00  6.540          H  
ATOM  11409 1HE2 GLN A 708     -14.577  29.304   4.517  1.00  6.540          H  
ATOM  11410 2HE2 GLN A 708     -16.298  29.221   4.143  1.00  6.540          H  
ATOM  11411  N   PRO A 709     -17.429  26.360   3.442  1.00  3.890          N  
ATOM  11412  CA  PRO A 709     -18.457  26.385   4.465  1.00  3.890          C  
ATOM  11413  C   PRO A 709     -18.945  27.797   4.734  1.00  3.890          C  
ATOM  11414  O   PRO A 709     -18.189  28.768   4.585  1.00  3.890          O  
ATOM  11415  CB  PRO A 709     -17.752  25.777   5.685  1.00  5.830          C  
ATOM  11416  CG  PRO A 709     -16.285  26.051   5.467  1.00  5.830          C  
ATOM  11417  CD  PRO A 709     -16.091  25.957   3.960  1.00  5.830          C  
ATOM  11418  HA  PRO A 709     -19.292  25.747   4.140  1.00  4.670          H  
ATOM  11419 1HB  PRO A 709     -18.142  26.249   6.607  1.00  7.000          H  
ATOM  11420 2HB  PRO A 709     -17.981  24.703   5.754  1.00  7.000          H  
ATOM  11421 1HG  PRO A 709     -16.027  27.044   5.867  1.00  7.000          H  
ATOM  11422 2HG  PRO A 709     -15.675  25.318   6.017  1.00  7.000          H  
ATOM  11423 1HD  PRO A 709     -15.305  26.646   3.695  1.00  7.000          H  
ATOM  11424 2HD  PRO A 709     -15.860  24.922   3.651  1.00  7.000          H  
ATOM  11425  N   LEU A 710     -20.182  27.903   5.199  1.00  3.890          N  
ATOM  11426  CA  LEU A 710     -20.723  29.193   5.578  1.00  3.890          C  
ATOM  11427  C   LEU A 710     -20.269  29.553   6.975  1.00  3.890          C  
ATOM  11428  O   LEU A 710     -20.097  28.683   7.836  1.00  3.890          O  
ATOM  11429  CB  LEU A 710     -22.255  29.165   5.525  1.00  5.450          C  
ATOM  11430  CG  LEU A 710     -22.904  28.869   4.140  1.00  5.450          C  
ATOM  11431  CD1 LEU A 710     -24.410  28.762   4.319  1.00  5.450          C  
ATOM  11432  CD2 LEU A 710     -22.567  29.980   3.136  1.00  5.450          C  
ATOM  11433  H   LEU A 710     -20.755  27.076   5.291  1.00  4.670          H  
ATOM  11434  HA  LEU A 710     -20.338  29.950   4.901  1.00  4.670          H  
ATOM  11435 1HB  LEU A 710     -22.604  28.405   6.220  1.00  6.540          H  
ATOM  11436 2HB  LEU A 710     -22.628  30.131   5.869  1.00  6.540          H  
ATOM  11437  HG  LEU A 710     -22.535  27.917   3.758  1.00  6.540          H  
ATOM  11438 1HD1 LEU A 710     -24.876  28.540   3.358  1.00  6.540          H  
ATOM  11439 2HD1 LEU A 710     -24.639  27.961   5.023  1.00  6.540          H  
ATOM  11440 3HD1 LEU A 710     -24.803  29.703   4.701  1.00  6.540          H  
ATOM  11441 1HD2 LEU A 710     -23.037  29.754   2.179  1.00  6.540          H  
ATOM  11442 2HD2 LEU A 710     -22.941  30.935   3.505  1.00  6.540          H  
ATOM  11443 3HD2 LEU A 710     -21.492  30.045   2.990  1.00  6.540          H  
ATOM  11444  N   ALA A 711     -20.129  30.845   7.226  1.00  3.890          N  
ATOM  11445  CA  ALA A 711     -19.706  31.317   8.535  1.00  3.890          C  
ATOM  11446  C   ALA A 711     -20.856  31.309   9.531  1.00  3.890          C  
ATOM  11447  O   ALA A 711     -21.466  32.346   9.789  1.00  3.890          O  
ATOM  11448  CB  ALA A 711     -19.109  32.710   8.437  1.00  5.450          C  
ATOM  11449  H   ALA A 711     -20.297  31.513   6.486  1.00  4.670          H  
ATOM  11450  HA  ALA A 711     -18.940  30.640   8.897  1.00  4.670          H  
ATOM  11451 1HB  ALA A 711     -18.767  33.019   9.414  1.00  6.540          H  
ATOM  11452 2HB  ALA A 711     -18.263  32.700   7.750  1.00  6.540          H  
ATOM  11453 3HB  ALA A 711     -19.860  33.408   8.079  1.00  6.540          H  
ATOM  11454  N   GLY A 712     -21.160  30.128  10.066  1.00  3.890          N  
ATOM  11455  CA  GLY A 712     -22.265  29.991  11.009  1.00  3.890          C  
ATOM  11456  C   GLY A 712     -21.856  30.696  12.293  1.00  3.890          C  
ATOM  11457  O   GLY A 712     -20.687  31.042  12.456  1.00  3.890          O  
ATOM  11458  H   GLY A 712     -20.621  29.319   9.746  1.00  4.670          H  
ATOM  11459 1HA  GLY A 712     -23.171  30.439  10.597  1.00  4.670          H  
ATOM  11460 2HA  GLY A 712     -22.463  28.937  11.201  1.00  4.670          H  
ATOM  11461  N   THR A 713     -22.745  30.805  13.275  1.00  3.890          N  
ATOM  11462  CA  THR A 713     -22.429  31.623  14.447  1.00  3.890          C  
ATOM  11463  C   THR A 713     -21.004  31.505  15.048  1.00  3.890          C  
ATOM  11464  O   THR A 713     -20.342  32.549  15.159  1.00  3.890          O  
ATOM  11465  CB  THR A 713     -23.508  31.417  15.546  1.00  5.450          C  
ATOM  11466  OG1 THR A 713     -24.785  31.826  15.030  1.00  5.450          O  
ATOM  11467  CG2 THR A 713     -23.166  32.254  16.782  1.00  5.450          C  
ATOM  11468  H   THR A 713     -23.685  30.442  13.167  1.00  4.670          H  
ATOM  11469  HA  THR A 713     -22.536  32.662  14.130  1.00  4.670          H  
ATOM  11470  HB  THR A 713     -23.579  30.381  15.817  1.00  6.540          H  
ATOM  11471  HG1 THR A 713     -25.477  31.578  15.651  1.00  6.540          H  
ATOM  11472 1HG2 THR A 713     -23.941  32.115  17.534  1.00  6.540          H  
ATOM  11473 2HG2 THR A 713     -22.210  31.952  17.204  1.00  6.540          H  
ATOM  11474 3HG2 THR A 713     -23.116  33.306  16.502  1.00  6.540          H  
ATOM  11475  N   PRO A 714     -20.479  30.329  15.480  1.00  3.890          N  
ATOM  11476  CA  PRO A 714     -19.141  30.237  16.051  1.00  3.890          C  
ATOM  11477  C   PRO A 714     -18.022  30.555  15.063  1.00  3.890          C  
ATOM  11478  O   PRO A 714     -16.947  30.987  15.472  1.00  3.890          O  
ATOM  11479  CB  PRO A 714     -19.066  28.772  16.505  1.00  5.830          C  
ATOM  11480  CG  PRO A 714     -20.092  28.038  15.649  1.00  5.830          C  
ATOM  11481  CD  PRO A 714     -21.209  29.038  15.429  1.00  5.830          C  
ATOM  11482  HA  PRO A 714     -19.080  30.908  16.920  1.00  4.670          H  
ATOM  11483 1HB  PRO A 714     -18.040  28.397  16.356  1.00  7.000          H  
ATOM  11484 2HB  PRO A 714     -19.274  28.701  17.583  1.00  7.000          H  
ATOM  11485 1HG  PRO A 714     -19.631  27.701  14.708  1.00  7.000          H  
ATOM  11486 2HG  PRO A 714     -20.435  27.129  16.170  1.00  7.000          H  
ATOM  11487 1HD  PRO A 714     -21.656  28.839  14.465  1.00  7.000          H  
ATOM  11488 2HD  PRO A 714     -21.929  28.960  16.249  1.00  7.000          H  
ATOM  11489  N   GLU A 715     -18.288  30.390  13.766  1.00  3.890          N  
ATOM  11490  CA  GLU A 715     -17.281  30.618  12.753  1.00  3.890          C  
ATOM  11491  C   GLU A 715     -17.224  32.095  12.488  1.00  3.890          C  
ATOM  11492  O   GLU A 715     -16.147  32.677  12.365  1.00  3.890          O  
ATOM  11493  CB  GLU A 715     -17.599  29.808  11.503  1.00  5.450          C  
ATOM  11494  CG  GLU A 715     -16.591  29.920  10.381  1.00  5.450          C  
ATOM  11495  CD  GLU A 715     -15.230  29.333  10.707  1.00  5.450          C  
ATOM  11496  OE1 GLU A 715     -15.136  28.564  11.632  1.00  5.450          O  
ATOM  11497  OE2 GLU A 715     -14.281  29.641  10.006  1.00  5.450          O  
ATOM  11498  H   GLU A 715     -19.206  30.101  13.442  1.00  4.670          H  
ATOM  11499  HA  GLU A 715     -16.312  30.295  13.136  1.00  4.670          H  
ATOM  11500 1HB  GLU A 715     -17.682  28.756  11.772  1.00  6.540          H  
ATOM  11501 2HB  GLU A 715     -18.562  30.114  11.133  1.00  6.540          H  
ATOM  11502 1HG  GLU A 715     -16.984  29.417   9.498  1.00  6.540          H  
ATOM  11503 2HG  GLU A 715     -16.491  30.969  10.151  1.00  6.540          H  
ATOM  11504  N   ALA A 716     -18.399  32.708  12.387  1.00  3.890          N  
ATOM  11505  CA  ALA A 716     -18.497  34.130  12.149  1.00  3.890          C  
ATOM  11506  C   ALA A 716     -17.830  34.849  13.301  1.00  3.890          C  
ATOM  11507  O   ALA A 716     -17.166  35.862  13.107  1.00  3.890          O  
ATOM  11508  CB  ALA A 716     -19.944  34.553  12.020  1.00  5.450          C  
ATOM  11509  H   ALA A 716     -19.248  32.153  12.497  1.00  4.670          H  
ATOM  11510  HA  ALA A 716     -17.964  34.371  11.232  1.00  4.670          H  
ATOM  11511 1HB  ALA A 716     -20.000  35.620  11.838  1.00  6.540          H  
ATOM  11512 2HB  ALA A 716     -20.402  34.027  11.196  1.00  6.540          H  
ATOM  11513 3HB  ALA A 716     -20.474  34.308  12.940  1.00  6.540          H  
ATOM  11514  N   THR A 717     -17.990  34.312  14.510  1.00  3.890          N  
ATOM  11515  CA  THR A 717     -17.400  34.897  15.694  1.00  3.890          C  
ATOM  11516  C   THR A 717     -15.876  34.904  15.571  1.00  3.890          C  
ATOM  11517  O   THR A 717     -15.223  35.942  15.785  1.00  3.890          O  
ATOM  11518  CB  THR A 717     -17.852  34.096  16.940  1.00  5.450          C  
ATOM  11519  OG1 THR A 717     -19.287  34.182  17.075  1.00  5.450          O  
ATOM  11520  CG2 THR A 717     -17.200  34.622  18.185  1.00  5.450          C  
ATOM  11521  H   THR A 717     -18.582  33.487  14.622  1.00  4.670          H  
ATOM  11522  HA  THR A 717     -17.745  35.923  15.788  1.00  4.670          H  
ATOM  11523  HB  THR A 717     -17.575  33.055  16.818  1.00  6.540          H  
ATOM  11524  HG1 THR A 717     -19.713  33.726  16.317  1.00  6.540          H  
ATOM  11525 1HG2 THR A 717     -17.535  34.037  19.040  1.00  6.540          H  
ATOM  11526 2HG2 THR A 717     -16.130  34.532  18.090  1.00  6.540          H  
ATOM  11527 3HG2 THR A 717     -17.470  35.666  18.329  1.00  6.540          H  
ATOM  11528  N   TYR A 718     -15.309  33.751  15.192  1.00  3.890          N  
ATOM  11529  CA  TYR A 718     -13.868  33.614  15.059  1.00  3.890          C  
ATOM  11530  C   TYR A 718     -13.305  34.491  13.941  1.00  3.890          C  
ATOM  11531  O   TYR A 718     -12.189  35.029  14.088  1.00  3.890          O  
ATOM  11532  CB  TYR A 718     -13.517  32.155  14.777  1.00  5.450          C  
ATOM  11533  CG  TYR A 718     -13.919  31.174  15.863  1.00  5.450          C  
ATOM  11534  CD1 TYR A 718     -14.091  31.561  17.204  1.00  5.450          C  
ATOM  11535  CD2 TYR A 718     -14.139  29.857  15.497  1.00  5.450          C  
ATOM  11536  CE1 TYR A 718     -14.480  30.634  18.138  1.00  5.450          C  
ATOM  11537  CE2 TYR A 718     -14.530  28.931  16.438  1.00  5.450          C  
ATOM  11538  CZ  TYR A 718     -14.704  29.315  17.753  1.00  5.450          C  
ATOM  11539  OH  TYR A 718     -15.107  28.391  18.690  1.00  5.450          O  
ATOM  11540  H   TYR A 718     -15.898  32.918  15.068  1.00  4.670          H  
ATOM  11541  HA  TYR A 718     -13.400  33.944  15.979  1.00  4.670          H  
ATOM  11542 1HB  TYR A 718     -13.999  31.843  13.848  1.00  6.540          H  
ATOM  11543 2HB  TYR A 718     -12.445  32.061  14.634  1.00  6.540          H  
ATOM  11544  HD1 TYR A 718     -13.932  32.576  17.527  1.00  6.540          H  
ATOM  11545  HD2 TYR A 718     -14.010  29.552  14.455  1.00  6.540          H  
ATOM  11546  HE1 TYR A 718     -14.616  30.936  19.175  1.00  6.540          H  
ATOM  11547  HE2 TYR A 718     -14.709  27.899  16.141  1.00  6.540          H  
ATOM  11548  HH  TYR A 718     -15.239  27.540  18.264  1.00  6.540          H  
ATOM  11549  N   GLN A 719     -14.039  34.565  12.809  1.00  3.890          N  
ATOM  11550  CA  GLN A 719     -13.625  35.343  11.644  1.00  3.890          C  
ATOM  11551  C   GLN A 719     -13.725  36.844  11.870  1.00  3.890          C  
ATOM  11552  O   GLN A 719     -12.821  37.589  11.492  1.00  3.890          O  
ATOM  11553  CB  GLN A 719     -14.443  34.966  10.410  1.00  5.450          C  
ATOM  11554  CG  GLN A 719     -14.171  33.570   9.871  1.00  5.450          C  
ATOM  11555  CD  GLN A 719     -15.027  33.246   8.661  1.00  5.450          C  
ATOM  11556  OE1 GLN A 719     -15.706  34.137   8.129  1.00  5.450          O  
ATOM  11557  NE2 GLN A 719     -15.009  31.992   8.217  1.00  5.450          N  
ATOM  11558  H   GLN A 719     -14.917  34.036  12.758  1.00  4.670          H  
ATOM  11559  HA  GLN A 719     -12.588  35.105  11.435  1.00  4.670          H  
ATOM  11560 1HB  GLN A 719     -15.504  35.022  10.660  1.00  6.540          H  
ATOM  11561 2HB  GLN A 719     -14.255  35.689   9.616  1.00  6.540          H  
ATOM  11562 1HG  GLN A 719     -13.124  33.498   9.584  1.00  6.540          H  
ATOM  11563 2HG  GLN A 719     -14.390  32.842  10.643  1.00  6.540          H  
ATOM  11564 1HE2 GLN A 719     -15.558  31.734   7.424  1.00  6.540          H  
ATOM  11565 2HE2 GLN A 719     -14.459  31.268   8.703  1.00  6.540          H  
ATOM  11566  N   MET A 720     -14.796  37.306  12.512  1.00  3.890          N  
ATOM  11567  CA  MET A 720     -14.923  38.731  12.760  1.00  3.890          C  
ATOM  11568  C   MET A 720     -13.812  39.186  13.682  1.00  3.890          C  
ATOM  11569  O   MET A 720     -13.272  40.280  13.509  1.00  3.890          O  
ATOM  11570  CB  MET A 720     -16.292  39.048  13.345  1.00  5.450          C  
ATOM  11571  CG  MET A 720     -17.450  38.941  12.345  1.00  5.450          C  
ATOM  11572  SD  MET A 720     -19.029  39.497  13.030  1.00  5.450          S  
ATOM  11573  CE  MET A 720     -19.474  38.114  14.103  1.00  5.450          C  
ATOM  11574  H   MET A 720     -15.549  36.677  12.801  1.00  4.670          H  
ATOM  11575  HA  MET A 720     -14.813  39.261  11.812  1.00  4.670          H  
ATOM  11576 1HB  MET A 720     -16.485  38.351  14.158  1.00  6.540          H  
ATOM  11577 2HB  MET A 720     -16.287  40.053  13.763  1.00  6.540          H  
ATOM  11578 1HG  MET A 720     -17.212  39.568  11.483  1.00  6.540          H  
ATOM  11579 2HG  MET A 720     -17.560  37.931  11.987  1.00  6.540          H  
ATOM  11580 1HE  MET A 720     -20.427  38.320  14.587  1.00  6.540          H  
ATOM  11581 2HE  MET A 720     -19.558  37.213  13.515  1.00  6.540          H  
ATOM  11582 3HE  MET A 720     -18.711  37.976  14.862  1.00  6.540          H  
ATOM  11583  N   THR A 721     -13.451  38.341  14.652  1.00  3.890          N  
ATOM  11584  CA  THR A 721     -12.418  38.694  15.602  1.00  3.890          C  
ATOM  11585  C   THR A 721     -11.077  38.909  14.887  1.00  3.890          C  
ATOM  11586  O   THR A 721     -10.382  39.895  15.166  1.00  3.890          O  
ATOM  11587  CB  THR A 721     -12.313  37.631  16.705  1.00  5.450          C  
ATOM  11588  OG1 THR A 721     -13.581  37.534  17.387  1.00  5.450          O  
ATOM  11589  CG2 THR A 721     -11.254  38.054  17.722  1.00  5.450          C  
ATOM  11590  H   THR A 721     -13.944  37.453  14.772  1.00  4.670          H  
ATOM  11591  HA  THR A 721     -12.697  39.632  16.075  1.00  4.670          H  
ATOM  11592  HB  THR A 721     -12.055  36.665  16.270  1.00  6.540          H  
ATOM  11593  HG1 THR A 721     -14.229  37.062  16.812  1.00  6.540          H  
ATOM  11594 1HG2 THR A 721     -11.189  37.309  18.512  1.00  6.540          H  
ATOM  11595 2HG2 THR A 721     -10.304  38.150  17.246  1.00  6.540          H  
ATOM  11596 3HG2 THR A 721     -11.533  39.015  18.153  1.00  6.540          H  
ATOM  11597  N   VAL A 722     -10.696  38.008  13.965  1.00  3.890          N  
ATOM  11598  CA  VAL A 722      -9.442  38.246  13.249  1.00  3.890          C  
ATOM  11599  C   VAL A 722      -9.513  39.468  12.334  1.00  3.890          C  
ATOM  11600  O   VAL A 722      -8.498  40.148  12.164  1.00  3.890          O  
ATOM  11601  CB  VAL A 722      -8.935  37.013  12.482  1.00  5.450          C  
ATOM  11602  CG1 VAL A 722      -9.790  36.657  11.292  1.00  5.450          C  
ATOM  11603  CG2 VAL A 722      -7.510  37.271  12.027  1.00  5.450          C  
ATOM  11604  H   VAL A 722     -11.267  37.168  13.810  1.00  4.670          H  
ATOM  11605  HA  VAL A 722      -8.681  38.445  14.002  1.00  4.670          H  
ATOM  11606  HB  VAL A 722      -8.952  36.204  13.145  1.00  6.540          H  
ATOM  11607 1HG1 VAL A 722      -9.395  35.767  10.811  1.00  6.540          H  
ATOM  11608 2HG1 VAL A 722     -10.767  36.456  11.639  1.00  6.540          H  
ATOM  11609 3HG1 VAL A 722      -9.811  37.465  10.567  1.00  6.540          H  
ATOM  11610 1HG2 VAL A 722      -7.133  36.381  11.533  1.00  6.540          H  
ATOM  11611 2HG2 VAL A 722      -7.470  38.101  11.330  1.00  6.540          H  
ATOM  11612 3HG2 VAL A 722      -6.893  37.502  12.879  1.00  6.540          H  
ATOM  11613  N   GLU A 723     -10.669  39.743  11.713  1.00  3.890          N  
ATOM  11614  CA  GLU A 723     -10.757  40.936  10.877  1.00  3.890          C  
ATOM  11615  C   GLU A 723     -10.515  42.194  11.717  1.00  3.890          C  
ATOM  11616  O   GLU A 723      -9.794  43.111  11.287  1.00  3.890          O  
ATOM  11617  CB  GLU A 723     -12.130  41.030  10.206  1.00  5.450          C  
ATOM  11618  CG  GLU A 723     -12.391  40.000   9.115  1.00  5.450          C  
ATOM  11619  CD  GLU A 723     -13.806  40.060   8.597  1.00  5.450          C  
ATOM  11620  OE1 GLU A 723     -14.597  40.762   9.184  1.00  5.450          O  
ATOM  11621  OE2 GLU A 723     -14.093  39.413   7.618  1.00  5.450          O  
ATOM  11622  H   GLU A 723     -11.470  39.104  11.801  1.00  4.670          H  
ATOM  11623  HA  GLU A 723      -9.990  40.878  10.107  1.00  4.670          H  
ATOM  11624 1HB  GLU A 723     -12.904  40.910  10.964  1.00  6.540          H  
ATOM  11625 2HB  GLU A 723     -12.255  42.020   9.771  1.00  6.540          H  
ATOM  11626 1HG  GLU A 723     -11.703  40.180   8.293  1.00  6.540          H  
ATOM  11627 2HG  GLU A 723     -12.189  39.008   9.507  1.00  6.540          H  
ATOM  11628  N   LEU A 724     -11.075  42.214  12.938  1.00  3.890          N  
ATOM  11629  CA  LEU A 724     -10.883  43.334  13.843  1.00  3.890          C  
ATOM  11630  C   LEU A 724      -9.416  43.441  14.228  1.00  3.890          C  
ATOM  11631  O   LEU A 724      -8.869  44.548  14.223  1.00  3.890          O  
ATOM  11632  CB  LEU A 724     -11.756  43.159  15.094  1.00  5.450          C  
ATOM  11633  CG  LEU A 724     -13.303  43.279  14.891  1.00  5.450          C  
ATOM  11634  CD1 LEU A 724     -14.005  42.845  16.173  1.00  5.450          C  
ATOM  11635  CD2 LEU A 724     -13.686  44.710  14.542  1.00  5.450          C  
ATOM  11636  H   LEU A 724     -11.701  41.446  13.204  1.00  4.670          H  
ATOM  11637  HA  LEU A 724     -11.153  44.249  13.327  1.00  4.670          H  
ATOM  11638 1HB  LEU A 724     -11.559  42.171  15.505  1.00  6.540          H  
ATOM  11639 2HB  LEU A 724     -11.454  43.901  15.831  1.00  6.540          H  
ATOM  11640  HG  LEU A 724     -13.616  42.624  14.087  1.00  6.540          H  
ATOM  11641 1HD1 LEU A 724     -15.084  42.911  16.036  1.00  6.540          H  
ATOM  11642 2HD1 LEU A 724     -13.736  41.816  16.403  1.00  6.540          H  
ATOM  11643 3HD1 LEU A 724     -13.703  43.492  16.993  1.00  6.540          H  
ATOM  11644 1HD2 LEU A 724     -14.767  44.767  14.411  1.00  6.540          H  
ATOM  11645 2HD2 LEU A 724     -13.384  45.365  15.350  1.00  6.540          H  
ATOM  11646 3HD2 LEU A 724     -13.205  45.021  13.622  1.00  6.540          H  
ATOM  11647  N   LEU A 725      -8.750  42.295  14.475  1.00  3.890          N  
ATOM  11648  CA  LEU A 725      -7.326  42.323  14.784  1.00  3.890          C  
ATOM  11649  C   LEU A 725      -6.537  42.906  13.640  1.00  3.890          C  
ATOM  11650  O   LEU A 725      -5.681  43.754  13.852  1.00  3.890          O  
ATOM  11651  CB  LEU A 725      -6.725  40.934  15.073  1.00  5.450          C  
ATOM  11652  CG  LEU A 725      -5.131  40.927  15.289  1.00  5.450          C  
ATOM  11653  CD1 LEU A 725      -4.729  41.779  16.514  1.00  5.450          C  
ATOM  11654  CD2 LEU A 725      -4.623  39.509  15.429  1.00  5.450          C  
ATOM  11655  H   LEU A 725      -9.261  41.408  14.502  1.00  4.670          H  
ATOM  11656  HA  LEU A 725      -7.194  42.953  15.658  1.00  4.670          H  
ATOM  11657 1HB  LEU A 725      -7.205  40.523  15.958  1.00  6.540          H  
ATOM  11658 2HB  LEU A 725      -6.944  40.282  14.229  1.00  6.540          H  
ATOM  11659  HG  LEU A 725      -4.661  41.363  14.405  1.00  6.540          H  
ATOM  11660 1HD1 LEU A 725      -3.657  41.774  16.607  1.00  6.540          H  
ATOM  11661 2HD1 LEU A 725      -5.058  42.810  16.392  1.00  6.540          H  
ATOM  11662 3HD1 LEU A 725      -5.177  41.363  17.418  1.00  6.540          H  
ATOM  11663 1HD2 LEU A 725      -3.553  39.538  15.527  1.00  6.540          H  
ATOM  11664 2HD2 LEU A 725      -5.031  39.044  16.291  1.00  6.540          H  
ATOM  11665 3HD2 LEU A 725      -4.896  38.938  14.545  1.00  6.540          H  
ATOM  11666  N   PHE A 726      -6.798  42.479  12.407  1.00  3.890          N  
ATOM  11667  CA  PHE A 726      -6.011  43.042  11.323  1.00  3.890          C  
ATOM  11668  C   PHE A 726      -6.062  44.558  11.355  1.00  3.890          C  
ATOM  11669  O   PHE A 726      -5.038  45.218  11.232  1.00  3.890          O  
ATOM  11670  CB  PHE A 726      -6.430  42.572   9.943  1.00  5.450          C  
ATOM  11671  CG  PHE A 726      -5.629  43.330   8.922  1.00  5.450          C  
ATOM  11672  CD1 PHE A 726      -4.308  42.998   8.694  1.00  5.450          C  
ATOM  11673  CD2 PHE A 726      -6.178  44.403   8.223  1.00  5.450          C  
ATOM  11674  CE1 PHE A 726      -3.547  43.715   7.801  1.00  5.450          C  
ATOM  11675  CE2 PHE A 726      -5.419  45.119   7.329  1.00  5.450          C  
ATOM  11676  CZ  PHE A 726      -4.101  44.775   7.120  1.00  5.450          C  
ATOM  11677  H   PHE A 726      -7.502  41.752  12.243  1.00  4.670          H  
ATOM  11678  HA  PHE A 726      -4.976  42.737  11.473  1.00  4.670          H  
ATOM  11679 1HB  PHE A 726      -6.243  41.505   9.832  1.00  6.540          H  
ATOM  11680 2HB  PHE A 726      -7.494  42.758   9.787  1.00  6.540          H  
ATOM  11681  HD1 PHE A 726      -3.870  42.171   9.242  1.00  6.540          H  
ATOM  11682  HD2 PHE A 726      -7.220  44.682   8.398  1.00  6.540          H  
ATOM  11683  HE1 PHE A 726      -2.504  43.448   7.636  1.00  6.540          H  
ATOM  11684  HE2 PHE A 726      -5.856  45.959   6.791  1.00  6.540          H  
ATOM  11685  HZ  PHE A 726      -3.497  45.344   6.417  1.00  6.540          H  
ATOM  11686  N   ARG A 727      -7.249  45.132  11.478  1.00  3.890          N  
ATOM  11687  CA  ARG A 727      -7.302  46.578  11.565  1.00  3.890          C  
ATOM  11688  C   ARG A 727      -6.481  47.101  12.759  1.00  3.890          C  
ATOM  11689  O   ARG A 727      -5.548  47.895  12.623  1.00  3.890          O  
ATOM  11690  CB  ARG A 727      -8.745  47.037  11.749  1.00  5.450          C  
ATOM  11691  CG  ARG A 727      -8.970  48.556  11.888  1.00  5.450          C  
ATOM  11692  CD  ARG A 727     -10.366  48.862  12.345  1.00  5.450          C  
ATOM  11693  NE  ARG A 727     -10.602  48.417  13.745  1.00  5.450          N  
ATOM  11694  CZ  ARG A 727     -11.805  48.123  14.300  1.00  5.450          C  
ATOM  11695  NH1 ARG A 727     -12.924  48.213  13.588  1.00  5.450          N  
ATOM  11696  NH2 ARG A 727     -11.857  47.742  15.581  1.00  5.450          N  
ATOM  11697  H   ARG A 727      -8.094  44.549  11.538  1.00  4.670          H  
ATOM  11698  HA  ARG A 727      -6.897  46.994  10.644  1.00  4.670          H  
ATOM  11699 1HB  ARG A 727      -9.335  46.695  10.902  1.00  6.540          H  
ATOM  11700 2HB  ARG A 727      -9.164  46.562  12.635  1.00  6.540          H  
ATOM  11701 1HG  ARG A 727      -8.290  48.965  12.638  1.00  6.540          H  
ATOM  11702 2HG  ARG A 727      -8.796  49.048  10.932  1.00  6.540          H  
ATOM  11703 1HD  ARG A 727     -10.539  49.937  12.292  1.00  6.540          H  
ATOM  11704 2HD  ARG A 727     -11.066  48.345  11.694  1.00  6.540          H  
ATOM  11705  HE  ARG A 727      -9.780  48.370  14.381  1.00  6.540          H  
ATOM  11706 1HH1 ARG A 727     -12.891  48.505  12.623  1.00  6.540          H  
ATOM  11707 2HH1 ARG A 727     -13.817  48.000  14.012  1.00  6.540          H  
ATOM  11708 1HH2 ARG A 727     -10.972  47.653  16.137  1.00  6.540          H  
ATOM  11709 2HH2 ARG A 727     -12.734  47.527  16.019  1.00  6.540          H  
ATOM  11710  N   ASP A 728      -6.826  46.655  13.956  1.00  3.890          N  
ATOM  11711  CA  ASP A 728      -6.221  47.216  15.156  1.00  3.890          C  
ATOM  11712  C   ASP A 728      -4.728  46.989  15.349  1.00  3.890          C  
ATOM  11713  O   ASP A 728      -4.051  47.902  15.840  1.00  3.890          O  
ATOM  11714  CB  ASP A 728      -7.013  46.763  16.371  1.00  5.450          C  
ATOM  11715  CG  ASP A 728      -8.362  47.496  16.422  1.00  5.450          C  
ATOM  11716  OD1 ASP A 728      -8.488  48.519  15.775  1.00  5.450          O  
ATOM  11717  OD2 ASP A 728      -9.269  47.025  17.053  1.00  5.450          O  
ATOM  11718  H   ASP A 728      -7.567  45.952  14.041  1.00  4.670          H  
ATOM  11719  HA  ASP A 728      -6.353  48.294  15.093  1.00  4.670          H  
ATOM  11720 1HB  ASP A 728      -7.192  45.687  16.307  1.00  6.540          H  
ATOM  11721 2HB  ASP A 728      -6.447  46.961  17.285  1.00  6.540          H  
ATOM  11722  N   ILE A 729      -4.203  45.842  14.893  1.00  3.890          N  
ATOM  11723  CA  ILE A 729      -2.802  45.427  15.045  1.00  3.890          C  
ATOM  11724  C   ILE A 729      -1.839  46.427  14.428  1.00  3.890          C  
ATOM  11725  O   ILE A 729      -0.646  46.399  14.724  1.00  3.890          O  
ATOM  11726  CB  ILE A 729      -2.527  44.029  14.411  1.00  5.450          C  
ATOM  11727  CG1 ILE A 729      -1.243  43.442  15.004  1.00  5.450          C  
ATOM  11728  CG2 ILE A 729      -2.409  44.113  12.886  1.00  5.450          C  
ATOM  11729  CD1 ILE A 729      -0.989  42.009  14.709  1.00  5.450          C  
ATOM  11730  H   ILE A 729      -4.839  45.170  14.472  1.00  4.670          H  
ATOM  11731  HA  ILE A 729      -2.587  45.355  16.102  1.00  4.670          H  
ATOM  11732  HB  ILE A 729      -3.339  43.382  14.655  1.00  6.540          H  
ATOM  11733 1HG1 ILE A 729      -0.379  44.008  14.672  1.00  6.540          H  
ATOM  11734 2HG1 ILE A 729      -1.336  43.537  16.035  1.00  6.540          H  
ATOM  11735 1HG2 ILE A 729      -2.265  43.129  12.455  1.00  6.540          H  
ATOM  11736 2HG2 ILE A 729      -3.302  44.514  12.519  1.00  6.540          H  
ATOM  11737 3HG2 ILE A 729      -1.582  44.753  12.588  1.00  6.540          H  
ATOM  11738 1HD1 ILE A 729      -0.080  41.688  15.211  1.00  6.540          H  
ATOM  11739 2HD1 ILE A 729      -1.824  41.400  15.044  1.00  6.540          H  
ATOM  11740 3HD1 ILE A 729      -0.860  41.897  13.660  1.00  6.540          H  
ATOM  11741  N   LEU A 730      -2.341  47.261  13.517  1.00  3.890          N  
ATOM  11742  CA  LEU A 730      -1.542  48.254  12.841  1.00  3.890          C  
ATOM  11743  C   LEU A 730      -1.047  49.323  13.826  1.00  3.890          C  
ATOM  11744  O   LEU A 730       0.015  49.913  13.617  1.00  3.890          O  
ATOM  11745  CB  LEU A 730      -2.385  48.840  11.701  1.00  5.450          C  
ATOM  11746  CG  LEU A 730      -2.743  47.806  10.536  1.00  5.450          C  
ATOM  11747  CD1 LEU A 730      -3.755  48.426   9.593  1.00  5.450          C  
ATOM  11748  CD2 LEU A 730      -1.488  47.386   9.751  1.00  5.450          C  
ATOM  11749  H   LEU A 730      -3.350  47.244  13.327  1.00  4.670          H  
ATOM  11750  HA  LEU A 730      -0.666  47.764  12.430  1.00  4.670          H  
ATOM  11751 1HB  LEU A 730      -3.324  49.202  12.121  1.00  6.540          H  
ATOM  11752 2HB  LEU A 730      -1.854  49.684  11.265  1.00  6.540          H  
ATOM  11753  HG  LEU A 730      -3.203  46.920  10.980  1.00  6.540          H  
ATOM  11754 1HD1 LEU A 730      -4.017  47.700   8.822  1.00  6.540          H  
ATOM  11755 2HD1 LEU A 730      -4.652  48.692  10.159  1.00  6.540          H  
ATOM  11756 3HD1 LEU A 730      -3.335  49.315   9.133  1.00  6.540          H  
ATOM  11757 1HD2 LEU A 730      -1.780  46.678   8.972  1.00  6.540          H  
ATOM  11758 2HD2 LEU A 730      -1.031  48.263   9.292  1.00  6.540          H  
ATOM  11759 3HD2 LEU A 730      -0.770  46.907  10.404  1.00  6.540          H  
ATOM  11760  N   GLU A 731      -1.834  49.605  14.880  1.00  3.890          N  
ATOM  11761  CA  GLU A 731      -1.457  50.592  15.893  1.00  3.890          C  
ATOM  11762  C   GLU A 731      -1.251  49.947  17.274  1.00  3.890          C  
ATOM  11763  O   GLU A 731      -0.349  50.334  18.024  1.00  3.890          O  
ATOM  11764  CB  GLU A 731      -2.522  51.690  15.992  1.00  5.450          C  
ATOM  11765  CG  GLU A 731      -2.691  52.539  14.725  1.00  5.450          C  
ATOM  11766  CD  GLU A 731      -3.743  53.622  14.873  1.00  5.450          C  
ATOM  11767  OE1 GLU A 731      -4.380  53.661  15.899  1.00  5.450          O  
ATOM  11768  OE2 GLU A 731      -3.901  54.405  13.964  1.00  5.450          O  
ATOM  11769  H   GLU A 731      -2.711  49.103  15.006  1.00  4.670          H  
ATOM  11770  HA  GLU A 731      -0.515  51.050  15.594  1.00  4.670          H  
ATOM  11771 1HB  GLU A 731      -3.486  51.230  16.214  1.00  6.540          H  
ATOM  11772 2HB  GLU A 731      -2.282  52.355  16.820  1.00  6.540          H  
ATOM  11773 1HG  GLU A 731      -1.735  52.999  14.480  1.00  6.540          H  
ATOM  11774 2HG  GLU A 731      -2.967  51.882  13.900  1.00  6.540          H  
ATOM  11775  N   GLU A 732      -2.106  48.973  17.610  1.00  3.890          N  
ATOM  11776  CA  GLU A 732      -2.091  48.278  18.894  1.00  3.890          C  
ATOM  11777  C   GLU A 732      -1.864  46.775  18.658  1.00  3.890          C  
ATOM  11778  O   GLU A 732      -2.814  46.063  18.331  1.00  3.890          O  
ATOM  11779  CB  GLU A 732      -3.412  48.504  19.641  1.00  5.450          C  
ATOM  11780  CG  GLU A 732      -3.673  49.966  20.039  1.00  5.450          C  
ATOM  11781  CD  GLU A 732      -4.967  50.167  20.823  1.00  5.450          C  
ATOM  11782  OE1 GLU A 732      -5.691  49.217  21.001  1.00  5.450          O  
ATOM  11783  OE2 GLU A 732      -5.217  51.275  21.240  1.00  5.450          O  
ATOM  11784  H   GLU A 732      -2.830  48.706  16.946  1.00  4.670          H  
ATOM  11785  HA  GLU A 732      -1.302  48.708  19.497  1.00  4.670          H  
ATOM  11786 1HB  GLU A 732      -4.242  48.177  19.010  1.00  6.540          H  
ATOM  11787 2HB  GLU A 732      -3.427  47.895  20.546  1.00  6.540          H  
ATOM  11788 1HG  GLU A 732      -2.835  50.316  20.641  1.00  6.540          H  
ATOM  11789 2HG  GLU A 732      -3.708  50.571  19.133  1.00  6.540          H  
ATOM  11790  N   PRO A 733      -0.658  46.233  18.903  1.00  3.890          N  
ATOM  11791  CA  PRO A 733      -0.279  44.881  18.538  1.00  3.890          C  
ATOM  11792  C   PRO A 733      -1.146  43.839  19.249  1.00  3.890          C  
ATOM  11793  O   PRO A 733      -1.500  44.016  20.412  1.00  3.890          O  
ATOM  11794  CB  PRO A 733       1.196  44.815  18.971  1.00  5.830          C  
ATOM  11795  CG  PRO A 733       1.345  45.887  20.045  1.00  5.830          C  
ATOM  11796  CD  PRO A 733       0.353  46.972  19.678  1.00  5.830          C  
ATOM  11797  HA  PRO A 733      -0.350  44.798  17.451  1.00  4.670          H  
ATOM  11798 1HB  PRO A 733       1.438  43.810  19.347  1.00  7.000          H  
ATOM  11799 2HB  PRO A 733       1.845  44.989  18.100  1.00  7.000          H  
ATOM  11800 1HG  PRO A 733       1.127  45.456  21.047  1.00  7.000          H  
ATOM  11801 2HG  PRO A 733       2.383  46.252  20.084  1.00  7.000          H  
ATOM  11802 1HD  PRO A 733      -0.073  47.345  20.634  1.00  7.000          H  
ATOM  11803 2HD  PRO A 733       0.816  47.768  19.067  1.00  7.000          H  
ATOM  11804  N   GLY A 734      -1.424  42.710  18.577  1.00  3.890          N  
ATOM  11805  CA  GLY A 734      -2.239  41.610  19.124  1.00  3.890          C  
ATOM  11806  C   GLY A 734      -1.604  40.922  20.323  1.00  3.890          C  
ATOM  11807  O   GLY A 734      -2.250  40.143  21.032  1.00  3.890          O  
ATOM  11808  H   GLY A 734      -1.084  42.614  17.630  1.00  4.670          H  
ATOM  11809 1HA  GLY A 734      -3.216  42.002  19.408  1.00  4.670          H  
ATOM  11810 2HA  GLY A 734      -2.425  40.888  18.346  1.00  4.670          H  
ATOM  11811  N   GLU A 735      -0.345  41.245  20.541  1.00  3.890          N  
ATOM  11812  CA  GLU A 735       0.456  40.779  21.641  1.00  3.890          C  
ATOM  11813  C   GLU A 735      -0.121  41.289  22.958  1.00  3.890          C  
ATOM  11814  O   GLU A 735       0.057  40.653  24.006  1.00  3.890          O  
ATOM  11815  CB  GLU A 735       1.892  41.251  21.454  1.00  5.450          C  
ATOM  11816  CG  GLU A 735       2.597  40.596  20.269  1.00  5.450          C  
ATOM  11817  CD  GLU A 735       3.986  41.127  20.038  1.00  5.450          C  
ATOM  11818  OE1 GLU A 735       4.362  42.058  20.710  1.00  5.450          O  
ATOM  11819  OE2 GLU A 735       4.664  40.611  19.182  1.00  5.450          O  
ATOM  11820  H   GLU A 735       0.076  41.876  19.877  1.00  4.670          H  
ATOM  11821  HA  GLU A 735       0.438  39.688  21.651  1.00  4.670          H  
ATOM  11822 1HB  GLU A 735       1.902  42.332  21.309  1.00  6.540          H  
ATOM  11823 2HB  GLU A 735       2.469  41.037  22.353  1.00  6.540          H  
ATOM  11824 1HG  GLU A 735       2.655  39.523  20.451  1.00  6.540          H  
ATOM  11825 2HG  GLU A 735       2.000  40.750  19.371  1.00  6.540          H  
ATOM  11826  N   ASP A 736      -0.801  42.448  22.921  1.00  3.890          N  
ATOM  11827  CA  ASP A 736      -1.365  43.009  24.133  1.00  3.890          C  
ATOM  11828  C   ASP A 736      -2.577  42.185  24.535  1.00  3.890          C  
ATOM  11829  O   ASP A 736      -2.774  41.898  25.718  1.00  3.890          O  
ATOM  11830  CB  ASP A 736      -1.768  44.465  23.906  1.00  5.450          C  
ATOM  11831  CG  ASP A 736      -0.576  45.430  23.728  1.00  5.450          C  
ATOM  11832  OD1 ASP A 736       0.535  45.098  24.083  1.00  5.450          O  
ATOM  11833  OD2 ASP A 736      -0.805  46.501  23.220  1.00  5.450          O  
ATOM  11834  H   ASP A 736      -0.934  42.958  22.038  1.00  4.670          H  
ATOM  11835  HA  ASP A 736      -0.620  42.961  24.928  1.00  4.670          H  
ATOM  11836 1HB  ASP A 736      -2.386  44.526  23.004  1.00  6.540          H  
ATOM  11837 2HB  ASP A 736      -2.378  44.808  24.743  1.00  6.540          H  
ATOM  11838  N   GLU A 737      -3.381  41.784  23.544  1.00  3.890          N  
ATOM  11839  CA  GLU A 737      -4.547  40.954  23.808  1.00  3.890          C  
ATOM  11840  C   GLU A 737      -4.102  39.603  24.346  1.00  3.890          C  
ATOM  11841  O   GLU A 737      -4.702  39.094  25.296  1.00  3.890          O  
ATOM  11842  CB  GLU A 737      -5.429  40.786  22.569  1.00  5.450          C  
ATOM  11843  CG  GLU A 737      -6.706  39.980  22.841  1.00  5.450          C  
ATOM  11844  CD  GLU A 737      -7.670  39.960  21.687  1.00  5.450          C  
ATOM  11845  OE1 GLU A 737      -7.392  40.602  20.703  1.00  5.450          O  
ATOM  11846  OE2 GLU A 737      -8.690  39.301  21.783  1.00  5.450          O  
ATOM  11847  H   GLU A 737      -3.178  42.090  22.602  1.00  4.670          H  
ATOM  11848  HA  GLU A 737      -5.147  41.441  24.578  1.00  4.670          H  
ATOM  11849 1HB  GLU A 737      -5.712  41.765  22.185  1.00  6.540          H  
ATOM  11850 2HB  GLU A 737      -4.865  40.274  21.785  1.00  6.540          H  
ATOM  11851 1HG  GLU A 737      -6.416  38.959  23.062  1.00  6.540          H  
ATOM  11852 2HG  GLU A 737      -7.200  40.384  23.724  1.00  6.540          H  
ATOM  11853  N   LEU A 738      -3.047  39.018  23.752  1.00  3.890          N  
ATOM  11854  CA  LEU A 738      -2.556  37.744  24.261  1.00  3.890          C  
ATOM  11855  C   LEU A 738      -2.006  37.922  25.684  1.00  3.890          C  
ATOM  11856  O   LEU A 738      -2.227  37.070  26.551  1.00  3.890          O  
ATOM  11857  CB  LEU A 738      -1.462  37.139  23.365  1.00  5.450          C  
ATOM  11858  CG  LEU A 738      -1.870  36.663  21.939  1.00  5.450          C  
ATOM  11859  CD1 LEU A 738      -0.607  36.184  21.222  1.00  5.450          C  
ATOM  11860  CD2 LEU A 738      -2.915  35.555  21.989  1.00  5.450          C  
ATOM  11861  H   LEU A 738      -2.619  39.458  22.930  1.00  4.670          H  
ATOM  11862  HA  LEU A 738      -3.391  37.054  24.320  1.00  4.670          H  
ATOM  11863 1HB  LEU A 738      -0.684  37.894  23.239  1.00  6.540          H  
ATOM  11864 2HB  LEU A 738      -1.022  36.291  23.884  1.00  6.540          H  
ATOM  11865  HG  LEU A 738      -2.280  37.507  21.388  1.00  6.540          H  
ATOM  11866 1HD1 LEU A 738      -0.853  35.860  20.215  1.00  6.540          H  
ATOM  11867 2HD1 LEU A 738       0.116  36.999  21.175  1.00  6.540          H  
ATOM  11868 3HD1 LEU A 738      -0.176  35.346  21.768  1.00  6.540          H  
ATOM  11869 1HD2 LEU A 738      -3.170  35.256  20.971  1.00  6.540          H  
ATOM  11870 2HD2 LEU A 738      -2.528  34.727  22.515  1.00  6.540          H  
ATOM  11871 3HD2 LEU A 738      -3.796  35.894  22.483  1.00  6.540          H  
ATOM  11872  N   THR A 739      -1.357  39.047  25.977  1.00  3.890          N  
ATOM  11873  CA  THR A 739      -0.866  39.244  27.333  1.00  3.890          C  
ATOM  11874  C   THR A 739      -2.033  39.189  28.332  1.00  3.890          C  
ATOM  11875  O   THR A 739      -1.935  38.530  29.378  1.00  3.890          O  
ATOM  11876  CB  THR A 739      -0.109  40.585  27.470  1.00  5.450          C  
ATOM  11877  OG1 THR A 739       1.045  40.575  26.608  1.00  5.450          O  
ATOM  11878  CG2 THR A 739       0.347  40.787  28.919  1.00  5.450          C  
ATOM  11879  H   THR A 739      -1.130  39.731  25.253  1.00  4.670          H  
ATOM  11880  HA  THR A 739      -0.174  38.442  27.566  1.00  4.670          H  
ATOM  11881  HB  THR A 739      -0.759  41.406  27.180  1.00  6.540          H  
ATOM  11882  HG1 THR A 739       0.754  40.587  25.665  1.00  6.540          H  
ATOM  11883 1HG2 THR A 739       0.885  41.730  28.995  1.00  6.540          H  
ATOM  11884 2HG2 THR A 739      -0.514  40.812  29.586  1.00  6.540          H  
ATOM  11885 3HG2 THR A 739       1.005  39.969  29.210  1.00  6.540          H  
ATOM  11886  N   GLU A 740      -3.128  39.890  28.014  1.00  3.890          N  
ATOM  11887  CA  GLU A 740      -4.315  39.889  28.864  1.00  3.890          C  
ATOM  11888  C   GLU A 740      -5.088  38.552  28.916  1.00  3.890          C  
ATOM  11889  O   GLU A 740      -5.627  38.200  29.968  1.00  3.890          O  
ATOM  11890  CB  GLU A 740      -5.289  40.989  28.432  1.00  5.450          C  
ATOM  11891  CG  GLU A 740      -4.814  42.414  28.704  1.00  5.450          C  
ATOM  11892  CD  GLU A 740      -5.829  43.460  28.290  1.00  5.450          C  
ATOM  11893  OE1 GLU A 740      -6.798  43.099  27.663  1.00  5.450          O  
ATOM  11894  OE2 GLU A 740      -5.638  44.611  28.610  1.00  5.450          O  
ATOM  11895  H   GLU A 740      -3.115  40.461  27.159  1.00  4.670          H  
ATOM  11896  HA  GLU A 740      -3.989  40.116  29.878  1.00  4.670          H  
ATOM  11897 1HB  GLU A 740      -5.460  40.902  27.355  1.00  6.540          H  
ATOM  11898 2HB  GLU A 740      -6.247  40.845  28.927  1.00  6.540          H  
ATOM  11899 1HG  GLU A 740      -4.606  42.520  29.767  1.00  6.540          H  
ATOM  11900 2HG  GLU A 740      -3.884  42.580  28.160  1.00  6.540          H  
ATOM  11901  N   ARG A 741      -5.176  37.824  27.790  1.00  3.890          N  
ATOM  11902  CA  ARG A 741      -5.984  36.599  27.743  1.00  3.890          C  
ATOM  11903  C   ARG A 741      -5.269  35.227  27.699  1.00  3.890          C  
ATOM  11904  O   ARG A 741      -5.860  34.227  28.104  1.00  3.890          O  
ATOM  11905  CB  ARG A 741      -6.875  36.645  26.524  1.00  5.450          C  
ATOM  11906  CG  ARG A 741      -7.916  37.726  26.489  1.00  5.450          C  
ATOM  11907  CD  ARG A 741      -8.677  37.677  25.202  1.00  5.450          C  
ATOM  11908  NE  ARG A 741      -9.458  36.448  25.075  1.00  5.450          N  
ATOM  11909  CZ  ARG A 741     -10.110  36.048  23.960  1.00  5.450          C  
ATOM  11910  NH1 ARG A 741     -10.084  36.781  22.853  1.00  5.450          N  
ATOM  11911  NH2 ARG A 741     -10.790  34.907  23.983  1.00  5.450          N  
ATOM  11912  H   ARG A 741      -4.758  38.193  26.932  1.00  4.670          H  
ATOM  11913  HA  ARG A 741      -6.622  36.606  28.625  1.00  4.670          H  
ATOM  11914 1HB  ARG A 741      -6.267  36.725  25.620  1.00  6.540          H  
ATOM  11915 2HB  ARG A 741      -7.417  35.717  26.484  1.00  6.540          H  
ATOM  11916 1HG  ARG A 741      -8.608  37.602  27.319  1.00  6.540          H  
ATOM  11917 2HG  ARG A 741      -7.425  38.702  26.560  1.00  6.540          H  
ATOM  11918 1HD  ARG A 741      -9.353  38.528  25.141  1.00  6.540          H  
ATOM  11919 2HD  ARG A 741      -7.972  37.715  24.373  1.00  6.540          H  
ATOM  11920  HE  ARG A 741      -9.520  35.852  25.890  1.00  6.540          H  
ATOM  11921 1HH1 ARG A 741      -9.554  37.673  22.796  1.00  6.540          H  
ATOM  11922 2HH1 ARG A 741     -10.580  36.472  22.032  1.00  6.540          H  
ATOM  11923 1HH2 ARG A 741     -10.813  34.346  24.827  1.00  6.540          H  
ATOM  11924 2HH2 ARG A 741     -11.286  34.599  23.161  1.00  6.540          H  
ATOM  11925  N   LEU A 742      -4.049  35.150  27.163  1.00  3.890          N  
ATOM  11926  CA  LEU A 742      -3.319  33.889  26.991  1.00  3.890          C  
ATOM  11927  C   LEU A 742      -2.309  33.675  28.101  1.00  3.890          C  
ATOM  11928  O   LEU A 742      -2.267  32.620  28.742  1.00  3.890          O  
ATOM  11929  CB  LEU A 742      -2.554  33.877  25.637  1.00  5.450          C  
ATOM  11930  CG  LEU A 742      -1.657  32.624  25.323  1.00  5.450          C  
ATOM  11931  CD1 LEU A 742      -2.483  31.399  25.276  1.00  5.450          C  
ATOM  11932  CD2 LEU A 742      -0.961  32.796  23.985  1.00  5.450          C  
ATOM  11933  H   LEU A 742      -3.581  35.993  26.872  1.00  4.670          H  
ATOM  11934  HA  LEU A 742      -4.040  33.077  27.014  1.00  4.670          H  
ATOM  11935 1HB  LEU A 742      -3.256  33.992  24.833  1.00  6.540          H  
ATOM  11936 2HB  LEU A 742      -1.894  34.737  25.622  1.00  6.540          H  
ATOM  11937  HG  LEU A 742      -0.907  32.518  26.103  1.00  6.540          H  
ATOM  11938 1HD1 LEU A 742      -1.844  30.544  25.058  1.00  6.540          H  
ATOM  11939 2HD1 LEU A 742      -2.980  31.236  26.227  1.00  6.540          H  
ATOM  11940 3HD1 LEU A 742      -3.220  31.504  24.503  1.00  6.540          H  
ATOM  11941 1HD2 LEU A 742      -0.338  31.929  23.784  1.00  6.540          H  
ATOM  11942 2HD2 LEU A 742      -1.695  32.876  23.205  1.00  6.540          H  
ATOM  11943 3HD2 LEU A 742      -0.339  33.693  24.007  1.00  6.540          H  
ATOM  11944  N   SER A 743      -1.566  34.727  28.415  1.00  3.890          N  
ATOM  11945  CA  SER A 743      -0.452  34.666  29.362  1.00  3.890          C  
ATOM  11946  C   SER A 743      -0.877  34.446  30.805  1.00  3.890          C  
ATOM  11947  O   SER A 743      -0.042  34.247  31.686  1.00  3.890          O  
ATOM  11948  CB  SER A 743       0.392  35.924  29.265  1.00  5.450          C  
ATOM  11949  OG  SER A 743       1.013  36.025  28.006  1.00  5.450          O  
ATOM  11950  H   SER A 743      -1.712  35.590  27.883  1.00  4.670          H  
ATOM  11951  HA  SER A 743       0.161  33.824  29.080  1.00  4.670          H  
ATOM  11952 1HB  SER A 743      -0.229  36.784  29.435  1.00  6.540          H  
ATOM  11953 2HB  SER A 743       1.148  35.913  30.047  1.00  6.540          H  
ATOM  11954  HG  SER A 743       1.535  36.833  28.024  1.00  6.540          H  
ATOM  11955  N   GLN A 744      -2.178  34.490  31.057  1.00  3.890          N  
ATOM  11956  CA  GLN A 744      -2.702  34.299  32.393  1.00  3.890          C  
ATOM  11957  C   GLN A 744      -2.899  32.806  32.705  1.00  3.890          C  
ATOM  11958  O   GLN A 744      -3.174  32.436  33.848  1.00  3.890          O  
ATOM  11959  CB  GLN A 744      -4.035  35.034  32.511  1.00  5.450          C  
ATOM  11960  CG  GLN A 744      -3.944  36.531  32.179  1.00  5.450          C  
ATOM  11961  CD  GLN A 744      -2.966  37.288  33.027  1.00  5.450          C  
ATOM  11962  OE1 GLN A 744      -2.956  37.171  34.259  1.00  5.450          O  
ATOM  11963  NE2 GLN A 744      -2.128  38.091  32.371  1.00  5.450          N  
ATOM  11964  H   GLN A 744      -2.806  34.666  30.284  1.00  4.670          H  
ATOM  11965  HA  GLN A 744      -1.991  34.706  33.113  1.00  4.670          H  
ATOM  11966 1HB  GLN A 744      -4.762  34.578  31.834  1.00  6.540          H  
ATOM  11967 2HB  GLN A 744      -4.420  34.933  33.524  1.00  6.540          H  
ATOM  11968 1HG  GLN A 744      -3.624  36.642  31.138  1.00  6.540          H  
ATOM  11969 2HG  GLN A 744      -4.927  36.986  32.302  1.00  6.540          H  
ATOM  11970 1HE2 GLN A 744      -1.453  38.627  32.874  1.00  6.540          H  
ATOM  11971 2HE2 GLN A 744      -2.165  38.172  31.341  1.00  6.540          H  
ATOM  11972  N   HIS A 745      -2.770  31.951  31.682  1.00  3.890          N  
ATOM  11973  CA  HIS A 745      -2.942  30.508  31.823  1.00  3.890          C  
ATOM  11974  C   HIS A 745      -1.792  29.942  32.681  1.00  3.890          C  
ATOM  11975  O   HIS A 745      -0.640  30.301  32.442  1.00  3.890          O  
ATOM  11976  CB  HIS A 745      -2.960  29.871  30.426  1.00  5.450          C  
ATOM  11977  CG  HIS A 745      -3.250  28.384  30.342  1.00  5.450          C  
ATOM  11978  ND1 HIS A 745      -2.328  27.413  30.729  1.00  5.450          N  
ATOM  11979  CD2 HIS A 745      -4.340  27.711  29.898  1.00  5.450          C  
ATOM  11980  CE1 HIS A 745      -2.861  26.214  30.527  1.00  5.450          C  
ATOM  11981  NE2 HIS A 745      -4.072  26.378  30.030  1.00  5.450          N  
ATOM  11982  H   HIS A 745      -2.532  32.312  30.755  1.00  4.670          H  
ATOM  11983  HA  HIS A 745      -3.900  30.335  32.298  1.00  4.670          H  
ATOM  11984 1HB  HIS A 745      -3.694  30.396  29.805  1.00  6.540          H  
ATOM  11985 2HB  HIS A 745      -2.020  30.044  29.994  1.00  6.540          H  
ATOM  11986  HD2 HIS A 745      -5.264  28.148  29.509  1.00  6.540          H  
ATOM  11987  HE1 HIS A 745      -2.385  25.254  30.726  1.00  6.540          H  
ATOM  11988  HE2 HIS A 745      -4.715  25.641  29.782  1.00  6.540          H  
ATOM  11989  N   PRO A 746      -2.048  29.017  33.628  1.00  3.890          N  
ATOM  11990  CA  PRO A 746      -1.083  28.408  34.529  1.00  3.890          C  
ATOM  11991  C   PRO A 746       0.074  27.606  33.932  1.00  3.890          C  
ATOM  11992  O   PRO A 746       1.062  27.395  34.636  1.00  3.890          O  
ATOM  11993  CB  PRO A 746      -1.962  27.484  35.387  1.00  5.830          C  
ATOM  11994  CG  PRO A 746      -3.190  27.246  34.574  1.00  5.830          C  
ATOM  11995  CD  PRO A 746      -3.416  28.536  33.855  1.00  5.830          C  
ATOM  11996  HA  PRO A 746      -0.677  29.209  35.163  1.00  4.670          H  
ATOM  11997 1HB  PRO A 746      -1.412  26.552  35.595  1.00  7.000          H  
ATOM  11998 2HB  PRO A 746      -2.175  27.951  36.357  1.00  7.000          H  
ATOM  11999 1HG  PRO A 746      -3.028  26.411  33.881  1.00  7.000          H  
ATOM  12000 2HG  PRO A 746      -4.034  26.964  35.217  1.00  7.000          H  
ATOM  12001 1HD  PRO A 746      -3.944  28.297  32.948  1.00  7.000          H  
ATOM  12002 2HD  PRO A 746      -3.959  29.251  34.490  1.00  7.000          H  
ATOM  12003  N   HIS A 747      -0.010  27.114  32.685  1.00  3.890          N  
ATOM  12004  CA  HIS A 747       1.123  26.314  32.235  1.00  3.890          C  
ATOM  12005  C   HIS A 747       1.649  26.648  30.845  1.00  3.890          C  
ATOM  12006  O   HIS A 747       1.687  25.770  29.986  1.00  3.890          O  
ATOM  12007  CB  HIS A 747       0.709  24.844  32.208  1.00  5.450          C  
ATOM  12008  CG  HIS A 747       0.153  24.328  33.478  1.00  5.450          C  
ATOM  12009  ND1 HIS A 747       0.918  24.095  34.596  1.00  5.450          N  
ATOM  12010  CD2 HIS A 747      -1.112  23.985  33.799  1.00  5.450          C  
ATOM  12011  CE1 HIS A 747       0.138  23.632  35.559  1.00  5.450          C  
ATOM  12012  NE2 HIS A 747      -1.096  23.556  35.097  1.00  5.450          N  
ATOM  12013  H   HIS A 747      -0.806  27.256  32.053  1.00  4.670          H  
ATOM  12014  HA  HIS A 747       1.956  26.434  32.924  1.00  4.670          H  
ATOM  12015 1HB  HIS A 747      -0.051  24.725  31.457  1.00  6.540          H  
ATOM  12016 2HB  HIS A 747       1.559  24.227  31.934  1.00  6.540          H  
ATOM  12017  HD1 HIS A 747       1.775  24.579  34.795  1.00  6.540          H  
ATOM  12018  HD2 HIS A 747      -2.044  23.993  33.236  1.00  6.540          H  
ATOM  12019  HE1 HIS A 747       0.548  23.385  36.539  1.00  6.540          H  
ATOM  12020  N   LEU A 748       2.091  27.877  30.604  1.00  3.890          N  
ATOM  12021  CA  LEU A 748       2.560  28.183  29.255  1.00  3.890          C  
ATOM  12022  C   LEU A 748       4.014  28.611  29.148  1.00  3.890          C  
ATOM  12023  O   LEU A 748       4.553  29.347  29.978  1.00  3.890          O  
ATOM  12024  CB  LEU A 748       1.694  29.246  28.600  1.00  5.450          C  
ATOM  12025  CG  LEU A 748       0.197  28.950  28.426  1.00  5.450          C  
ATOM  12026  CD1 LEU A 748      -0.439  30.175  27.849  1.00  5.450          C  
ATOM  12027  CD2 LEU A 748      -0.057  27.749  27.509  1.00  5.450          C  
ATOM  12028  H   LEU A 748       2.083  28.583  31.334  1.00  4.670          H  
ATOM  12029  HA  LEU A 748       2.476  27.283  28.661  1.00  4.670          H  
ATOM  12030 1HB  LEU A 748       1.749  30.133  29.211  1.00  6.540          H  
ATOM  12031 2HB  LEU A 748       2.111  29.464  27.641  1.00  6.540          H  
ATOM  12032  HG  LEU A 748      -0.238  28.753  29.400  1.00  6.540          H  
ATOM  12033 1HD1 LEU A 748      -1.505  30.015  27.737  1.00  6.540          H  
ATOM  12034 2HD1 LEU A 748      -0.270  31.030  28.510  1.00  6.540          H  
ATOM  12035 3HD1 LEU A 748      -0.021  30.375  26.895  1.00  6.540          H  
ATOM  12036 1HD2 LEU A 748      -1.129  27.587  27.417  1.00  6.540          H  
ATOM  12037 2HD2 LEU A 748       0.367  27.934  26.523  1.00  6.540          H  
ATOM  12038 3HD2 LEU A 748       0.391  26.864  27.936  1.00  6.540          H  
ATOM  12039  N   TRP A 749       4.616  28.225  28.036  1.00  3.890          N  
ATOM  12040  CA  TRP A 749       5.985  28.585  27.689  1.00  3.890          C  
ATOM  12041  C   TRP A 749       6.039  29.969  27.038  1.00  3.890          C  
ATOM  12042  O   TRP A 749       6.293  30.120  25.853  1.00  3.890          O  
ATOM  12043  CB  TRP A 749       6.579  27.464  26.810  1.00  5.450          C  
ATOM  12044  CG  TRP A 749       6.844  26.137  27.612  1.00  5.450          C  
ATOM  12045  CD1 TRP A 749       6.906  26.040  28.979  1.00  5.450          C  
ATOM  12046  CD2 TRP A 749       7.046  24.755  27.129  1.00  5.450          C  
ATOM  12047  NE1 TRP A 749       7.150  24.753  29.354  1.00  5.450          N  
ATOM  12048  CE2 TRP A 749       7.237  23.961  28.251  1.00  5.450          C  
ATOM  12049  CE3 TRP A 749       7.070  24.142  25.871  1.00  5.450          C  
ATOM  12050  CZ2 TRP A 749       7.462  22.605  28.152  1.00  5.450          C  
ATOM  12051  CZ3 TRP A 749       7.290  22.800  25.783  1.00  5.450          C  
ATOM  12052  CH2 TRP A 749       7.484  22.047  26.887  1.00  5.450          C  
ATOM  12053  H   TRP A 749       4.096  27.615  27.419  1.00  4.670          H  
ATOM  12054  HA  TRP A 749       6.570  28.657  28.600  1.00  4.670          H  
ATOM  12055 1HB  TRP A 749       5.896  27.251  25.987  1.00  6.540          H  
ATOM  12056 2HB  TRP A 749       7.519  27.804  26.377  1.00  6.540          H  
ATOM  12057  HD1 TRP A 749       6.791  26.854  29.686  1.00  6.540          H  
ATOM  12058  HE1 TRP A 749       7.245  24.434  30.304  1.00  6.540          H  
ATOM  12059  HE3 TRP A 749       6.908  24.668  24.993  1.00  6.540          H  
ATOM  12060  HZ2 TRP A 749       7.613  21.981  29.030  1.00  6.540          H  
ATOM  12061  HZ3 TRP A 749       7.299  22.354  24.792  1.00  6.540          H  
ATOM  12062  HH2 TRP A 749       7.658  20.977  26.777  1.00  6.540          H  
ATOM  12063  N   LEU A 750       5.800  30.965  27.885  1.00  3.890          N  
ATOM  12064  CA  LEU A 750       5.713  32.391  27.563  1.00  3.890          C  
ATOM  12065  C   LEU A 750       7.073  33.067  27.457  1.00  3.890          C  
ATOM  12066  O   LEU A 750       8.031  32.650  28.110  1.00  3.890          O  
ATOM  12067  CB  LEU A 750       4.918  33.070  28.677  1.00  5.450          C  
ATOM  12068  CG  LEU A 750       3.486  32.580  28.853  1.00  5.450          C  
ATOM  12069  CD1 LEU A 750       2.922  33.095  30.148  1.00  5.450          C  
ATOM  12070  CD2 LEU A 750       2.627  33.088  27.717  1.00  5.450          C  
ATOM  12071  H   LEU A 750       5.608  30.660  28.845  1.00  4.670          H  
ATOM  12072  HA  LEU A 750       5.214  32.496  26.604  1.00  4.670          H  
ATOM  12073 1HB  LEU A 750       5.448  32.919  29.618  1.00  6.540          H  
ATOM  12074 2HB  LEU A 750       4.884  34.133  28.458  1.00  6.540          H  
ATOM  12075  HG  LEU A 750       3.488  31.512  28.863  1.00  6.540          H  
ATOM  12076 1HD1 LEU A 750       1.901  32.731  30.277  1.00  6.540          H  
ATOM  12077 2HD1 LEU A 750       3.528  32.734  30.977  1.00  6.540          H  
ATOM  12078 3HD1 LEU A 750       2.916  34.178  30.148  1.00  6.540          H  
ATOM  12079 1HD2 LEU A 750       1.613  32.720  27.828  1.00  6.540          H  
ATOM  12080 2HD2 LEU A 750       2.628  34.166  27.721  1.00  6.540          H  
ATOM  12081 3HD2 LEU A 750       3.004  32.765  26.799  1.00  6.540          H  
ATOM  12082  N   CYS A 751       7.141  34.134  26.651  1.00  3.890          N  
ATOM  12083  CA  CYS A 751       8.360  34.923  26.495  1.00  3.890          C  
ATOM  12084  C   CYS A 751       8.565  35.900  27.641  1.00  3.890          C  
ATOM  12085  O   CYS A 751       7.605  36.468  28.180  1.00  3.890          O  
ATOM  12086  CB  CYS A 751       8.335  35.723  25.181  1.00  5.450          C  
ATOM  12087  SG  CYS A 751       8.334  34.717  23.668  1.00  5.450          S  
ATOM  12088  H   CYS A 751       6.318  34.416  26.142  1.00  4.670          H  
ATOM  12089  HA  CYS A 751       9.213  34.251  26.479  1.00  4.670          H  
ATOM  12090 1HB  CYS A 751       7.454  36.362  25.162  1.00  6.540          H  
ATOM  12091 2HB  CYS A 751       9.208  36.378  25.145  1.00  6.540          H  
ATOM  12092  HG  CYS A 751       8.189  35.717  22.794  1.00  6.540          H  
ATOM  12093  N   ARG A 752       9.831  36.121  27.970  1.00  3.890          N  
ATOM  12094  CA  ARG A 752      10.252  37.066  28.987  1.00  3.890          C  
ATOM  12095  C   ARG A 752      11.508  37.777  28.510  1.00  3.890          C  
ATOM  12096  O   ARG A 752      12.089  37.379  27.499  1.00  3.890          O  
ATOM  12097  OXT ARG A 752      12.081  38.550  29.275  1.00  5.830          O  
ATOM  12098  CB  ARG A 752      10.551  36.359  30.308  1.00  5.250          C  
ATOM  12099  CG  ARG A 752       9.363  35.693  31.025  1.00  5.250          C  
ATOM  12100  CD  ARG A 752       8.424  36.700  31.591  1.00  5.250          C  
ATOM  12101  NE  ARG A 752       7.344  36.084  32.355  1.00  5.250          N  
ATOM  12102  CZ  ARG A 752       6.183  35.610  31.850  1.00  5.250          C  
ATOM  12103  NH1 ARG A 752       5.924  35.663  30.558  1.00  5.250          N  
ATOM  12104  NH2 ARG A 752       5.288  35.087  32.681  1.00  5.250          N  
ATOM  12105  H   ARG A 752      10.549  35.603  27.479  1.00  4.670          H  
ATOM  12106  HA  ARG A 752       9.470  37.810  29.130  1.00  4.670          H  
ATOM  12107 1HB  ARG A 752      11.294  35.582  30.135  1.00  6.300          H  
ATOM  12108 2HB  ARG A 752      10.989  37.072  31.006  1.00  6.300          H  
ATOM  12109 1HG  ARG A 752       8.818  35.055  30.333  1.00  6.300          H  
ATOM  12110 2HG  ARG A 752       9.737  35.085  31.845  1.00  6.300          H  
ATOM  12111 1HD  ARG A 752       8.973  37.365  32.257  1.00  6.300          H  
ATOM  12112 2HD  ARG A 752       7.982  37.284  30.792  1.00  6.300          H  
ATOM  12113  HE  ARG A 752       7.476  36.014  33.356  1.00  6.300          H  
ATOM  12114 1HH1 ARG A 752       6.603  36.055  29.876  1.00  6.300          H  
ATOM  12115 2HH1 ARG A 752       5.050  35.306  30.210  1.00  6.300          H  
ATOM  12116 1HH2 ARG A 752       5.484  35.048  33.673  1.00  6.300          H  
ATOM  12117 2HH2 ARG A 752       4.409  34.732  32.330  1.00  6.300          H  
TER                                                                             
ATOM  12119  N   MET B 753      -3.390  65.154 -51.498  1.00  3.890          N  
ATOM  12120  CA  MET B 753      -2.730  66.304 -50.889  1.00  3.890          C  
ATOM  12121  C   MET B 753      -3.650  67.146 -50.003  1.00  3.890          C  
ATOM  12122  O   MET B 753      -3.172  67.998 -49.255  1.00  3.890          O  
ATOM  12123  CB  MET B 753      -2.121  67.207 -51.968  1.00  5.450          C  
ATOM  12124  CG  MET B 753      -0.956  66.597 -52.773  1.00  5.450          C  
ATOM  12125  SD  MET B 753       0.451  66.088 -51.740  1.00  5.450          S  
ATOM  12126  CE  MET B 753       1.113  67.652 -51.159  1.00  5.450          C  
ATOM  12127 1H   MET B 753      -2.692  64.558 -51.919  1.00  4.670          H  
ATOM  12128 2H   MET B 753      -3.869  64.631 -50.771  1.00  4.670          H  
ATOM  12129 3H   MET B 753      -4.047  65.453 -52.200  1.00  4.670          H  
ATOM  12130  HA  MET B 753      -1.931  65.928 -50.248  1.00  4.670          H  
ATOM  12131 1HB  MET B 753      -2.897  67.471 -52.685  1.00  6.540          H  
ATOM  12132 2HB  MET B 753      -1.784  68.137 -51.518  1.00  6.540          H  
ATOM  12133 1HG  MET B 753      -1.300  65.732 -53.335  1.00  6.540          H  
ATOM  12134 2HG  MET B 753      -0.597  67.337 -53.489  1.00  6.540          H  
ATOM  12135 1HE  MET B 753       1.982  67.463 -50.527  1.00  6.540          H  
ATOM  12136 2HE  MET B 753       1.412  68.263 -52.011  1.00  6.540          H  
ATOM  12137 3HE  MET B 753       0.361  68.182 -50.577  1.00  6.540          H  
ATOM  12138  N   ALA B 754      -4.973  66.967 -50.113  1.00  3.890          N  
ATOM  12139  CA  ALA B 754      -5.903  67.755 -49.294  1.00  3.890          C  
ATOM  12140  C   ALA B 754      -6.117  67.168 -47.892  1.00  3.890          C  
ATOM  12141  O   ALA B 754      -6.776  67.790 -47.051  1.00  3.890          O  
ATOM  12142  CB  ALA B 754      -7.241  67.872 -50.006  1.00  5.450          C  
ATOM  12143  H   ALA B 754      -5.355  66.269 -50.728  1.00  4.670          H  
ATOM  12144  HA  ALA B 754      -5.477  68.753 -49.176  1.00  4.670          H  
ATOM  12145 1HB  ALA B 754      -7.912  68.494 -49.411  1.00  6.540          H  
ATOM  12146 2HB  ALA B 754      -7.095  68.330 -50.984  1.00  6.540          H  
ATOM  12147 3HB  ALA B 754      -7.676  66.883 -50.127  1.00  6.540          H  
ATOM  12148  N   GLU B 755      -5.594  65.969 -47.650  1.00  3.890          N  
ATOM  12149  CA  GLU B 755      -5.759  65.297 -46.375  1.00  3.890          C  
ATOM  12150  C   GLU B 755      -4.823  65.898 -45.311  1.00  3.890          C  
ATOM  12151  O   GLU B 755      -3.812  66.509 -45.659  1.00  3.890          O  
ATOM  12152  CB  GLU B 755      -5.493  63.792 -46.557  1.00  5.450          C  
ATOM  12153  CG  GLU B 755      -4.016  63.409 -46.803  1.00  5.450          C  
ATOM  12154  CD  GLU B 755      -3.584  63.559 -48.247  1.00  5.450          C  
ATOM  12155  OE1 GLU B 755      -4.402  63.966 -49.071  1.00  5.450          O  
ATOM  12156  OE2 GLU B 755      -2.448  63.254 -48.541  1.00  5.450          O  
ATOM  12157  H   GLU B 755      -5.076  65.484 -48.379  1.00  4.670          H  
ATOM  12158  HA  GLU B 755      -6.796  65.422 -46.094  1.00  4.670          H  
ATOM  12159 1HB  GLU B 755      -5.826  63.251 -45.681  1.00  6.540          H  
ATOM  12160 2HB  GLU B 755      -6.075  63.422 -47.397  1.00  6.540          H  
ATOM  12161 1HG  GLU B 755      -3.362  64.006 -46.171  1.00  6.540          H  
ATOM  12162 2HG  GLU B 755      -3.879  62.371 -46.511  1.00  6.540          H  
ATOM  12163  N   PRO B 756      -5.133  65.764 -44.008  1.00  3.890          N  
ATOM  12164  CA  PRO B 756      -4.277  66.136 -42.896  1.00  3.890          C  
ATOM  12165  C   PRO B 756      -2.978  65.362 -42.974  1.00  3.890          C  
ATOM  12166  O   PRO B 756      -2.983  64.204 -43.388  1.00  3.890          O  
ATOM  12167  CB  PRO B 756      -5.094  65.714 -41.665  1.00  5.830          C  
ATOM  12168  CG  PRO B 756      -6.524  65.709 -42.136  1.00  5.830          C  
ATOM  12169  CD  PRO B 756      -6.468  65.278 -43.586  1.00  5.830          C  
ATOM  12170  HA  PRO B 756      -4.091  67.223 -42.920  1.00  4.670          H  
ATOM  12171 1HB  PRO B 756      -4.763  64.727 -41.316  1.00  7.000          H  
ATOM  12172 2HB  PRO B 756      -4.921  66.425 -40.839  1.00  7.000          H  
ATOM  12173 1HG  PRO B 756      -7.122  65.017 -41.518  1.00  7.000          H  
ATOM  12174 2HG  PRO B 756      -6.971  66.710 -42.009  1.00  7.000          H  
ATOM  12175 1HD  PRO B 756      -6.542  64.183 -43.673  1.00  7.000          H  
ATOM  12176 2HD  PRO B 756      -7.280  65.801 -44.096  1.00  7.000          H  
ATOM  12177  N   GLN B 757      -1.881  65.943 -42.507  1.00  3.890          N  
ATOM  12178  CA  GLN B 757      -0.597  65.236 -42.507  1.00  3.890          C  
ATOM  12179  C   GLN B 757      -0.616  64.031 -41.565  1.00  3.890          C  
ATOM  12180  O   GLN B 757       0.264  63.173 -41.610  1.00  3.890          O  
ATOM  12181  CB  GLN B 757       0.539  66.192 -42.109  1.00  5.450          C  
ATOM  12182  CG  GLN B 757       0.546  66.654 -40.627  1.00  5.450          C  
ATOM  12183  CD  GLN B 757      -0.347  67.855 -40.369  1.00  5.450          C  
ATOM  12184  OE1 GLN B 757      -1.393  68.024 -41.019  1.00  5.450          O  
ATOM  12185  NE2 GLN B 757       0.050  68.697 -39.427  1.00  5.450          N  
ATOM  12186  H   GLN B 757      -1.923  66.905 -42.168  1.00  4.670          H  
ATOM  12187  HA  GLN B 757      -0.406  64.872 -43.516  1.00  4.670          H  
ATOM  12188 1HB  GLN B 757       1.496  65.704 -42.305  1.00  6.540          H  
ATOM  12189 2HB  GLN B 757       0.497  67.080 -42.737  1.00  6.540          H  
ATOM  12190 1HG  GLN B 757       0.239  65.852 -39.969  1.00  6.540          H  
ATOM  12191 2HG  GLN B 757       1.565  66.947 -40.376  1.00  6.540          H  
ATOM  12192 1HE2 GLN B 757      -0.501  69.508 -39.214  1.00  6.540          H  
ATOM  12193 2HE2 GLN B 757       0.899  68.529 -38.925  1.00  6.540          H  
ATOM  12194  N   ALA B 758      -1.612  63.998 -40.686  1.00  3.890          N  
ATOM  12195  CA  ALA B 758      -1.816  62.937 -39.721  1.00  3.890          C  
ATOM  12196  C   ALA B 758      -2.616  61.771 -40.309  1.00  3.890          C  
ATOM  12197  O   ALA B 758      -2.846  60.772 -39.625  1.00  3.890          O  
ATOM  12198  CB  ALA B 758      -2.536  63.492 -38.507  1.00  5.450          C  
ATOM  12199  H   ALA B 758      -2.273  64.760 -40.716  1.00  4.670          H  
ATOM  12200  HA  ALA B 758      -0.839  62.559 -39.422  1.00  4.670          H  
ATOM  12201 1HB  ALA B 758      -2.660  62.700 -37.768  1.00  6.540          H  
ATOM  12202 2HB  ALA B 758      -1.948  64.303 -38.079  1.00  6.540          H  
ATOM  12203 3HB  ALA B 758      -3.512  63.868 -38.808  1.00  6.540          H  
ATOM  12204  N   GLU B 759      -3.099  61.918 -41.542  1.00  3.890          N  
ATOM  12205  CA  GLU B 759      -3.903  60.895 -42.195  1.00  3.890          C  
ATOM  12206  C   GLU B 759      -3.143  59.585 -42.358  1.00  3.890          C  
ATOM  12207  O   GLU B 759      -2.038  59.561 -42.903  1.00  3.890          O  
ATOM  12208  CB  GLU B 759      -4.413  61.414 -43.544  1.00  5.450          C  
ATOM  12209  CG  GLU B 759      -5.193  60.401 -44.356  1.00  5.450          C  
ATOM  12210  CD  GLU B 759      -6.402  59.902 -43.686  1.00  5.450          C  
ATOM  12211  OE1 GLU B 759      -7.243  60.680 -43.310  1.00  5.450          O  
ATOM  12212  OE2 GLU B 759      -6.467  58.698 -43.510  1.00  5.450          O  
ATOM  12213  H   GLU B 759      -2.880  62.758 -42.083  1.00  4.670          H  
ATOM  12214  HA  GLU B 759      -4.773  60.695 -41.571  1.00  4.670          H  
ATOM  12215 1HB  GLU B 759      -5.043  62.286 -43.378  1.00  6.540          H  
ATOM  12216 2HB  GLU B 759      -3.564  61.744 -44.143  1.00  6.540          H  
ATOM  12217 1HG  GLU B 759      -5.478  60.846 -45.305  1.00  6.540          H  
ATOM  12218 2HG  GLU B 759      -4.559  59.578 -44.566  1.00  6.540          H  
ATOM  12219  N   SER B 760      -3.741  58.486 -41.892  1.00  3.890          N  
ATOM  12220  CA  SER B 760      -3.126  57.173 -41.960  1.00  3.890          C  
ATOM  12221  C   SER B 760      -3.268  56.439 -43.295  1.00  3.890          C  
ATOM  12222  O   SER B 760      -2.444  55.577 -43.603  1.00  3.890          O  
ATOM  12223  CB  SER B 760      -3.707  56.304 -40.865  1.00  5.450          C  
ATOM  12224  OG  SER B 760      -5.069  56.057 -41.095  1.00  5.450          O  
ATOM  12225  H   SER B 760      -4.652  58.563 -41.450  1.00  4.670          H  
ATOM  12226  HA  SER B 760      -2.060  57.300 -41.767  1.00  4.670          H  
ATOM  12227 1HB  SER B 760      -3.170  55.363 -40.820  1.00  6.540          H  
ATOM  12228 2HB  SER B 760      -3.583  56.801 -39.906  1.00  6.540          H  
ATOM  12229  HG  SER B 760      -5.352  55.460 -40.398  1.00  6.540          H  
ATOM  12230  N   GLU B 761      -4.230  56.809 -44.153  1.00  3.890          N  
ATOM  12231  CA  GLU B 761      -4.402  56.047 -45.392  1.00  3.890          C  
ATOM  12232  C   GLU B 761      -3.144  55.853 -46.264  1.00  3.890          C  
ATOM  12233  O   GLU B 761      -2.931  54.738 -46.724  1.00  3.890          O  
ATOM  12234  CB  GLU B 761      -5.536  56.613 -46.262  1.00  5.450          C  
ATOM  12235  CG  GLU B 761      -5.767  55.803 -47.546  1.00  5.450          C  
ATOM  12236  CD  GLU B 761      -6.900  56.277 -48.396  1.00  5.450          C  
ATOM  12237  OE1 GLU B 761      -7.522  57.243 -48.072  1.00  5.450          O  
ATOM  12238  OE2 GLU B 761      -7.135  55.651 -49.397  1.00  5.450          O  
ATOM  12239  H   GLU B 761      -4.924  57.531 -43.896  1.00  4.670          H  
ATOM  12240  HA  GLU B 761      -4.729  55.049 -45.096  1.00  4.670          H  
ATOM  12241 1HB  GLU B 761      -6.463  56.590 -45.685  1.00  6.540          H  
ATOM  12242 2HB  GLU B 761      -5.359  57.642 -46.531  1.00  6.540          H  
ATOM  12243 1HG  GLU B 761      -4.870  55.846 -48.148  1.00  6.540          H  
ATOM  12244 2HG  GLU B 761      -5.934  54.761 -47.275  1.00  6.540          H  
ATOM  12245  N   PRO B 762      -2.247  56.840 -46.494  1.00  3.890          N  
ATOM  12246  CA  PRO B 762      -1.063  56.698 -47.337  1.00  3.890          C  
ATOM  12247  C   PRO B 762      -0.147  55.546 -46.907  1.00  3.890          C  
ATOM  12248  O   PRO B 762       0.619  55.018 -47.713  1.00  3.890          O  
ATOM  12249  CB  PRO B 762      -0.366  58.053 -47.164  1.00  5.830          C  
ATOM  12250  CG  PRO B 762      -1.481  59.008 -46.816  1.00  5.830          C  
ATOM  12251  CD  PRO B 762      -2.425  58.203 -45.973  1.00  5.830          C  
ATOM  12252  HA  PRO B 762      -1.387  56.562 -48.379  1.00  4.670          H  
ATOM  12253 1HB  PRO B 762       0.391  57.981 -46.364  1.00  7.000          H  
ATOM  12254 2HB  PRO B 762       0.169  58.327 -48.086  1.00  7.000          H  
ATOM  12255 1HG  PRO B 762      -1.081  59.879 -46.269  1.00  7.000          H  
ATOM  12256 2HG  PRO B 762      -1.958  59.400 -47.725  1.00  7.000          H  
ATOM  12257 1HD  PRO B 762      -2.109  58.273 -44.938  1.00  7.000          H  
ATOM  12258 2HD  PRO B 762      -3.422  58.563 -46.134  1.00  7.000          H  
ATOM  12259  N   LEU B 763      -0.229  55.127 -45.644  1.00  3.890          N  
ATOM  12260  CA  LEU B 763       0.601  54.049 -45.127  1.00  3.890          C  
ATOM  12261  C   LEU B 763       0.363  52.767 -45.916  1.00  3.890          C  
ATOM  12262  O   LEU B 763       1.283  51.974 -46.168  1.00  3.890          O  
ATOM  12263  CB  LEU B 763       0.258  53.792 -43.656  1.00  5.450          C  
ATOM  12264  CG  LEU B 763       0.611  54.909 -42.640  1.00  5.450          C  
ATOM  12265  CD1 LEU B 763       0.000  54.540 -41.301  1.00  5.450          C  
ATOM  12266  CD2 LEU B 763       2.126  55.072 -42.515  1.00  5.450          C  
ATOM  12267  H   LEU B 763      -0.914  55.529 -45.001  1.00  4.670          H  
ATOM  12268  HA  LEU B 763       1.646  54.325 -45.237  1.00  4.670          H  
ATOM  12269 1HB  LEU B 763      -0.815  53.622 -43.588  1.00  6.540          H  
ATOM  12270 2HB  LEU B 763       0.762  52.883 -43.339  1.00  6.540          H  
ATOM  12271  HG  LEU B 763       0.169  55.852 -42.968  1.00  6.540          H  
ATOM  12272 1HD1 LEU B 763       0.211  55.321 -40.574  1.00  6.540          H  
ATOM  12273 2HD1 LEU B 763      -1.077  54.438 -41.422  1.00  6.540          H  
ATOM  12274 3HD1 LEU B 763       0.417  53.596 -40.954  1.00  6.540          H  
ATOM  12275 1HD2 LEU B 763       2.343  55.855 -41.788  1.00  6.540          H  
ATOM  12276 2HD2 LEU B 763       2.568  54.134 -42.178  1.00  6.540          H  
ATOM  12277 3HD2 LEU B 763       2.557  55.350 -43.470  1.00  6.540          H  
ATOM  12278  N   LEU B 764      -0.890  52.589 -46.338  1.00  3.890          N  
ATOM  12279  CA  LEU B 764      -1.391  51.401 -46.992  1.00  3.890          C  
ATOM  12280  C   LEU B 764      -0.849  51.280 -48.393  1.00  3.890          C  
ATOM  12281  O   LEU B 764      -0.961  50.221 -49.013  1.00  3.890          O  
ATOM  12282  CB  LEU B 764      -2.911  51.493 -47.112  1.00  5.450          C  
ATOM  12283  CG  LEU B 764      -3.791  51.114 -45.935  1.00  5.450          C  
ATOM  12284  CD1 LEU B 764      -3.364  51.901 -44.645  1.00  5.450          C  
ATOM  12285  CD2 LEU B 764      -5.227  51.475 -46.340  1.00  5.450          C  
ATOM  12286  H   LEU B 764      -1.583  53.327 -46.178  1.00  4.670          H  
ATOM  12287  HA  LEU B 764      -1.098  50.525 -46.416  1.00  4.670          H  
ATOM  12288 1HB  LEU B 764      -3.172  52.488 -47.415  1.00  6.540          H  
ATOM  12289 2HB  LEU B 764      -3.200  50.819 -47.905  1.00  6.540          H  
ATOM  12290  HG  LEU B 764      -3.721  50.052 -45.741  1.00  6.540          H  
ATOM  12291 1HD1 LEU B 764      -4.008  51.662 -43.817  1.00  6.540          H  
ATOM  12292 2HD1 LEU B 764      -2.346  51.634 -44.369  1.00  6.540          H  
ATOM  12293 3HD1 LEU B 764      -3.424  52.969 -44.827  1.00  6.540          H  
ATOM  12294 1HD2 LEU B 764      -5.925  51.225 -45.546  1.00  6.540          H  
ATOM  12295 2HD2 LEU B 764      -5.279  52.547 -46.539  1.00  6.540          H  
ATOM  12296 3HD2 LEU B 764      -5.490  50.932 -47.239  1.00  6.540          H  
ATOM  12297  N   GLY B 765      -0.237  52.338 -48.920  1.00  3.890          N  
ATOM  12298  CA  GLY B 765       0.275  52.301 -50.269  1.00  3.890          C  
ATOM  12299  C   GLY B 765       1.244  51.141 -50.465  1.00  3.890          C  
ATOM  12300  O   GLY B 765       1.265  50.543 -51.548  1.00  3.890          O  
ATOM  12301  H   GLY B 765      -0.095  53.192 -48.369  1.00  4.670          H  
ATOM  12302 1HA  GLY B 765      -0.550  52.220 -50.973  1.00  4.670          H  
ATOM  12303 2HA  GLY B 765       0.786  53.241 -50.479  1.00  4.670          H  
ATOM  12304  N   GLY B 766       2.001  50.762 -49.411  1.00  3.890          N  
ATOM  12305  CA  GLY B 766       2.969  49.668 -49.521  1.00  3.890          C  
ATOM  12306  C   GLY B 766       2.325  48.279 -49.527  1.00  3.890          C  
ATOM  12307  O   GLY B 766       2.995  47.277 -49.784  1.00  3.890          O  
ATOM  12308  H   GLY B 766       1.938  51.268 -48.516  1.00  4.670          H  
ATOM  12309 1HA  GLY B 766       3.556  49.800 -50.429  1.00  4.670          H  
ATOM  12310 2HA  GLY B 766       3.667  49.732 -48.686  1.00  4.670          H  
ATOM  12311  N   ALA B 767       1.036  48.218 -49.213  1.00  3.890          N  
ATOM  12312  CA  ALA B 767       0.268  46.986 -49.195  1.00  3.890          C  
ATOM  12313  C   ALA B 767      -0.542  46.895 -50.491  1.00  3.890          C  
ATOM  12314  O   ALA B 767      -0.723  45.823 -51.080  1.00  3.890          O  
ATOM  12315  CB  ALA B 767      -0.626  46.965 -47.971  1.00  5.450          C  
ATOM  12316  H   ALA B 767       0.547  49.084 -49.010  1.00  4.670          H  
ATOM  12317  HA  ALA B 767       0.955  46.141 -49.162  1.00  4.670          H  
ATOM  12318 1HB  ALA B 767      -1.175  46.061 -47.955  1.00  6.540          H  
ATOM  12319 2HB  ALA B 767      -0.012  47.029 -47.078  1.00  6.540          H  
ATOM  12320 3HB  ALA B 767      -1.312  47.814 -48.004  1.00  6.540          H  
ATOM  12321  N   ARG B 768      -1.009  48.064 -50.929  1.00  3.890          N  
ATOM  12322  CA  ARG B 768      -1.849  48.224 -52.104  1.00  3.890          C  
ATOM  12323  C   ARG B 768      -1.074  48.401 -53.418  1.00  3.890          C  
ATOM  12324  O   ARG B 768      -1.644  48.242 -54.495  1.00  3.890          O  
ATOM  12325  CB  ARG B 768      -2.716  49.459 -51.936  1.00  5.450          C  
ATOM  12326  CG  ARG B 768      -3.649  49.396 -50.816  1.00  5.450          C  
ATOM  12327  CD  ARG B 768      -4.458  50.592 -50.663  1.00  5.450          C  
ATOM  12328  NE  ARG B 768      -3.675  51.823 -50.417  1.00  5.450          N  
ATOM  12329  CZ  ARG B 768      -4.231  53.036 -50.179  1.00  5.450          C  
ATOM  12330  NH1 ARG B 768      -5.530  53.131 -50.120  1.00  5.450          N  
ATOM  12331  NH2 ARG B 768      -3.482  54.117 -50.002  1.00  5.450          N  
ATOM  12332  H   ARG B 768      -0.820  48.886 -50.358  1.00  4.670          H  
ATOM  12333  HA  ARG B 768      -2.488  47.345 -52.189  1.00  4.670          H  
ATOM  12334 1HB  ARG B 768      -2.081  50.330 -51.811  1.00  6.540          H  
ATOM  12335 2HB  ARG B 768      -3.304  49.605 -52.827  1.00  6.540          H  
ATOM  12336 1HG  ARG B 768      -4.317  48.630 -51.074  1.00  6.540          H  
ATOM  12337 2HG  ARG B 768      -3.152  49.150 -49.881  1.00  6.540          H  
ATOM  12338 1HD  ARG B 768      -5.033  50.715 -51.558  1.00  6.540          H  
ATOM  12339 2HD  ARG B 768      -5.126  50.436 -49.818  1.00  6.540          H  
ATOM  12340  HE  ARG B 768      -2.666  51.762 -50.443  1.00  6.540          H  
ATOM  12341 1HH1 ARG B 768      -6.087  52.306 -50.245  1.00  6.540          H  
ATOM  12342 2HH1 ARG B 768      -5.990  54.040 -49.926  1.00  6.540          H  
ATOM  12343 1HH2 ARG B 768      -2.478  54.063 -50.042  1.00  6.540          H  
ATOM  12344 2HH2 ARG B 768      -3.921  55.012 -49.826  1.00  6.540          H  
ATOM  12345  N   GLY B 769       0.188  48.849 -53.367  1.00  3.890          N  
ATOM  12346  CA  GLY B 769       0.932  49.109 -54.600  1.00  3.890          C  
ATOM  12347  C   GLY B 769       0.348  50.356 -55.250  1.00  3.890          C  
ATOM  12348  O   GLY B 769       0.300  50.490 -56.474  1.00  3.890          O  
ATOM  12349  H   GLY B 769       0.652  49.044 -52.480  1.00  4.670          H  
ATOM  12350 1HA  GLY B 769       1.986  49.265 -54.365  1.00  4.670          H  
ATOM  12351 2HA  GLY B 769       0.858  48.255 -55.272  1.00  4.670          H  
ATOM  12352  N   GLY B 770      -0.218  51.210 -54.403  1.00  3.890          N  
ATOM  12353  CA  GLY B 770      -0.912  52.425 -54.814  1.00  3.890          C  
ATOM  12354  C   GLY B 770      -2.374  52.164 -55.243  1.00  3.890          C  
ATOM  12355  O   GLY B 770      -3.133  53.108 -55.501  1.00  3.890          O  
ATOM  12356  H   GLY B 770      -0.025  51.040 -53.413  1.00  4.670          H  
ATOM  12357 1HA  GLY B 770      -0.896  53.141 -53.993  1.00  4.670          H  
ATOM  12358 2HA  GLY B 770      -0.370  52.882 -55.640  1.00  4.670          H  
ATOM  12359  N   GLY B 771      -2.809  50.895 -55.250  1.00  3.890          N  
ATOM  12360  CA  GLY B 771      -4.151  50.505 -55.676  1.00  3.890          C  
ATOM  12361  C   GLY B 771      -5.257  50.833 -54.670  1.00  3.890          C  
ATOM  12362  O   GLY B 771      -5.910  49.942 -54.115  1.00  3.890          O  
ATOM  12363  H   GLY B 771      -2.169  50.127 -55.030  1.00  4.670          H  
ATOM  12364 1HA  GLY B 771      -4.374  50.989 -56.627  1.00  4.670          H  
ATOM  12365 2HA  GLY B 771      -4.149  49.432 -55.870  1.00  4.670          H  
ATOM  12366  N   GLY B 772      -5.489  52.124 -54.454  1.00  3.890          N  
ATOM  12367  CA  GLY B 772      -6.486  52.644 -53.505  1.00  3.890          C  
ATOM  12368  C   GLY B 772      -7.925  52.556 -54.017  1.00  3.890          C  
ATOM  12369  O   GLY B 772      -8.606  53.570 -54.171  1.00  3.890          O  
ATOM  12370  H   GLY B 772      -4.878  52.770 -54.960  1.00  4.670          H  
ATOM  12371 1HA  GLY B 772      -6.415  52.098 -52.576  1.00  4.670          H  
ATOM  12372 2HA  GLY B 772      -6.247  53.680 -53.273  1.00  4.670          H  
ATOM  12373  N   ASP B 773      -8.365  51.334 -54.296  1.00  3.890          N  
ATOM  12374  CA  ASP B 773      -9.696  51.045 -54.836  1.00  3.890          C  
ATOM  12375  C   ASP B 773     -10.153  49.642 -54.419  1.00  3.890          C  
ATOM  12376  O   ASP B 773      -9.582  48.648 -54.868  1.00  3.890          O  
ATOM  12377  CB  ASP B 773      -9.685  51.181 -56.371  1.00  5.450          C  
ATOM  12378  CG  ASP B 773     -11.077  51.040 -57.039  1.00  5.450          C  
ATOM  12379  OD1 ASP B 773     -12.010  50.701 -56.353  1.00  5.450          O  
ATOM  12380  OD2 ASP B 773     -11.183  51.280 -58.227  1.00  5.450          O  
ATOM  12381  H   ASP B 773      -7.705  50.573 -54.127  1.00  4.670          H  
ATOM  12382  HA  ASP B 773     -10.401  51.768 -54.426  1.00  4.670          H  
ATOM  12383 1HB  ASP B 773      -9.277  52.156 -56.638  1.00  6.540          H  
ATOM  12384 2HB  ASP B 773      -9.022  50.426 -56.791  1.00  6.540          H  
ATOM  12385  N   TRP B 774     -11.129  49.547 -53.513  1.00  3.890          N  
ATOM  12386  CA  TRP B 774     -11.553  48.241 -53.023  1.00  3.890          C  
ATOM  12387  C   TRP B 774     -13.090  48.190 -52.934  1.00  3.890          C  
ATOM  12388  O   TRP B 774     -13.739  49.220 -52.713  1.00  3.890          O  
ATOM  12389  CB  TRP B 774     -10.865  47.959 -51.672  1.00  5.450          C  
ATOM  12390  CG  TRP B 774     -11.165  48.929 -50.571  1.00  5.450          C  
ATOM  12391  CD1 TRP B 774     -12.144  48.821 -49.631  1.00  5.450          C  
ATOM  12392  CD2 TRP B 774     -10.448  50.144 -50.263  1.00  5.450          C  
ATOM  12393  NE1 TRP B 774     -12.087  49.886 -48.760  1.00  5.450          N  
ATOM  12394  CE2 TRP B 774     -11.050  50.701 -49.132  1.00  5.450          C  
ATOM  12395  CE3 TRP B 774      -9.356  50.795 -50.843  1.00  5.450          C  
ATOM  12396  CZ2 TRP B 774     -10.593  51.882 -48.566  1.00  5.450          C  
ATOM  12397  CZ3 TRP B 774      -8.908  51.971 -50.282  1.00  5.450          C  
ATOM  12398  CH2 TRP B 774      -9.503  52.504 -49.173  1.00  5.450          C  
ATOM  12399  H   TRP B 774     -11.580  50.390 -53.183  1.00  4.670          H  
ATOM  12400  HA  TRP B 774     -11.213  47.497 -53.737  1.00  4.670          H  
ATOM  12401 1HB  TRP B 774     -11.076  46.989 -51.306  1.00  6.540          H  
ATOM  12402 2HB  TRP B 774      -9.795  47.978 -51.844  1.00  6.540          H  
ATOM  12403  HD1 TRP B 774     -12.863  48.008 -49.587  1.00  6.540          H  
ATOM  12404  HE1 TRP B 774     -12.697  50.070 -47.977  1.00  6.540          H  
ATOM  12405  HE3 TRP B 774      -8.870  50.381 -51.723  1.00  6.540          H  
ATOM  12406  HZ2 TRP B 774     -11.059  52.322 -47.683  1.00  6.540          H  
ATOM  12407  HZ3 TRP B 774      -8.070  52.473 -50.748  1.00  6.540          H  
ATOM  12408  HH2 TRP B 774      -9.115  53.445 -48.759  1.00  6.540          H  
ATOM  12409  N   PRO B 775     -13.706  46.991 -53.002  1.00  3.890          N  
ATOM  12410  CA  PRO B 775     -15.142  46.775 -53.068  1.00  3.890          C  
ATOM  12411  C   PRO B 775     -15.938  46.942 -51.789  1.00  3.890          C  
ATOM  12412  O   PRO B 775     -16.488  45.968 -51.287  1.00  3.890          O  
ATOM  12413  CB  PRO B 775     -15.218  45.321 -53.558  1.00  5.830          C  
ATOM  12414  CG  PRO B 775     -13.999  44.663 -52.977  1.00  5.830          C  
ATOM  12415  CD  PRO B 775     -12.922  45.714 -53.051  1.00  5.830          C  
ATOM  12416  HA  PRO B 775     -15.549  47.444 -53.840  1.00  4.670          H  
ATOM  12417 1HB  PRO B 775     -16.158  44.850 -53.230  1.00  7.000          H  
ATOM  12418 2HB  PRO B 775     -15.223  45.298 -54.658  1.00  7.000          H  
ATOM  12419 1HG  PRO B 775     -14.205  44.338 -51.939  1.00  7.000          H  
ATOM  12420 2HG  PRO B 775     -13.735  43.749 -53.540  1.00  7.000          H  
ATOM  12421 1HD  PRO B 775     -12.296  45.556 -52.192  1.00  7.000          H  
ATOM  12422 2HD  PRO B 775     -12.375  45.603 -54.000  1.00  7.000          H  
ATOM  12423  N   ALA B 776     -16.021  48.176 -51.292  1.00  3.890          N  
ATOM  12424  CA  ALA B 776     -16.833  48.471 -50.106  1.00  3.890          C  
ATOM  12425  C   ALA B 776     -16.481  47.570 -48.924  1.00  3.890          C  
ATOM  12426  O   ALA B 776     -17.160  46.583 -48.653  1.00  3.890          O  
ATOM  12427  CB  ALA B 776     -18.313  48.343 -50.446  1.00  5.450          C  
ATOM  12428  H   ALA B 776     -15.482  48.906 -51.766  1.00  4.670          H  
ATOM  12429  HA  ALA B 776     -16.629  49.500 -49.813  1.00  4.670          H  
ATOM  12430 1HB  ALA B 776     -18.898  48.613 -49.587  1.00  6.540          H  
ATOM  12431 2HB  ALA B 776     -18.554  49.014 -51.265  1.00  6.540          H  
ATOM  12432 3HB  ALA B 776     -18.547  47.321 -50.736  1.00  6.540          H  
ATOM  12433  N   GLY B 777     -15.371  47.874 -48.266  1.00  3.890          N  
ATOM  12434  CA  GLY B 777     -14.870  47.026 -47.192  1.00  3.890          C  
ATOM  12435  C   GLY B 777     -15.889  46.786 -46.089  1.00  3.890          C  
ATOM  12436  O   GLY B 777     -16.740  47.634 -45.789  1.00  3.890          O  
ATOM  12437  H   GLY B 777     -14.869  48.704 -48.535  1.00  4.670          H  
ATOM  12438 1HA  GLY B 777     -14.593  46.062 -47.616  1.00  4.670          H  
ATOM  12439 2HA  GLY B 777     -13.968  47.462 -46.768  1.00  4.670          H  
ATOM  12440  N   LEU B 778     -15.713  45.657 -45.417  1.00  3.890          N  
ATOM  12441  CA  LEU B 778     -16.645  45.167 -44.410  1.00  3.890          C  
ATOM  12442  C   LEU B 778     -16.781  45.969 -43.121  1.00  3.890          C  
ATOM  12443  O   LEU B 778     -17.677  45.686 -42.327  1.00  3.890          O  
ATOM  12444  CB  LEU B 778     -16.285  43.718 -44.066  1.00  5.450          C  
ATOM  12445  CG  LEU B 778     -16.496  42.654 -45.182  1.00  5.450          C  
ATOM  12446  CD1 LEU B 778     -15.918  41.334 -44.704  1.00  5.450          C  
ATOM  12447  CD2 LEU B 778     -18.001  42.491 -45.498  1.00  5.450          C  
ATOM  12448  H   LEU B 778     -14.923  45.067 -45.710  1.00  4.670          H  
ATOM  12449  HA  LEU B 778     -17.626  45.180 -44.871  1.00  4.670          H  
ATOM  12450 1HB  LEU B 778     -15.237  43.688 -43.817  1.00  6.540          H  
ATOM  12451 2HB  LEU B 778     -16.854  43.411 -43.190  1.00  6.540          H  
ATOM  12452  HG  LEU B 778     -15.962  42.954 -46.090  1.00  6.540          H  
ATOM  12453 1HD1 LEU B 778     -16.058  40.609 -45.474  1.00  6.540          H  
ATOM  12454 2HD1 LEU B 778     -14.856  41.453 -44.502  1.00  6.540          H  
ATOM  12455 3HD1 LEU B 778     -16.424  41.006 -43.801  1.00  6.540          H  
ATOM  12456 1HD2 LEU B 778     -18.130  41.729 -46.273  1.00  6.540          H  
ATOM  12457 2HD2 LEU B 778     -18.526  42.188 -44.597  1.00  6.540          H  
ATOM  12458 3HD2 LEU B 778     -18.419  43.421 -45.861  1.00  6.540          H  
ATOM  12459  N   THR B 779     -15.983  47.012 -42.914  1.00  3.890          N  
ATOM  12460  CA  THR B 779     -16.146  47.798 -41.688  1.00  3.890          C  
ATOM  12461  C   THR B 779     -17.440  48.599 -41.723  1.00  3.890          C  
ATOM  12462  O   THR B 779     -17.900  49.091 -40.691  1.00  3.890          O  
ATOM  12463  CB  THR B 779     -14.999  48.787 -41.443  1.00  5.450          C  
ATOM  12464  OG1 THR B 779     -14.932  49.744 -42.509  1.00  5.450          O  
ATOM  12465  CG2 THR B 779     -13.747  48.057 -41.375  1.00  5.450          C  
ATOM  12466  H   THR B 779     -15.279  47.257 -43.597  1.00  4.670          H  
ATOM  12467  HA  THR B 779     -16.196  47.112 -40.843  1.00  4.670          H  
ATOM  12468  HB  THR B 779     -15.161  49.311 -40.503  1.00  6.540          H  
ATOM  12469  HG1 THR B 779     -15.616  50.407 -42.383  1.00  6.540          H  
ATOM  12470 1HG2 THR B 779     -12.945  48.759 -41.193  1.00  6.540          H  
ATOM  12471 2HG2 THR B 779     -13.784  47.329 -40.567  1.00  6.540          H  
ATOM  12472 3HG2 THR B 779     -13.597  47.555 -42.312  1.00  6.540          H  
ATOM  12473  N   THR B 780     -18.044  48.717 -42.907  1.00  3.890          N  
ATOM  12474  CA  THR B 780     -19.293  49.429 -43.070  1.00  3.890          C  
ATOM  12475  C   THR B 780     -20.383  48.470 -43.534  1.00  3.890          C  
ATOM  12476  O   THR B 780     -21.424  48.913 -44.027  1.00  3.890          O  
ATOM  12477  CB  THR B 780     -19.155  50.612 -44.047  1.00  5.450          C  
ATOM  12478  OG1 THR B 780     -18.703  50.142 -45.314  1.00  5.450          O  
ATOM  12479  CG2 THR B 780     -18.151  51.600 -43.495  1.00  5.450          C  
ATOM  12480  H   THR B 780     -17.611  48.310 -43.749  1.00  4.670          H  
ATOM  12481  HA  THR B 780     -19.596  49.832 -42.104  1.00  4.670          H  
ATOM  12482  HB  THR B 780     -20.122  51.099 -44.170  1.00  6.540          H  
ATOM  12483  HG1 THR B 780     -18.755  50.851 -45.957  1.00  6.540          H  
ATOM  12484 1HG2 THR B 780     -18.050  52.437 -44.181  1.00  6.540          H  
ATOM  12485 2HG2 THR B 780     -18.493  51.961 -42.526  1.00  6.540          H  
ATOM  12486 3HG2 THR B 780     -17.190  51.116 -43.381  1.00  6.540          H  
ATOM  12487  N   TYR B 781     -20.181  47.156 -43.315  1.00  3.890          N  
ATOM  12488  CA  TYR B 781     -21.132  46.117 -43.724  1.00  3.890          C  
ATOM  12489  C   TYR B 781     -22.561  46.464 -43.341  1.00  3.890          C  
ATOM  12490  O   TYR B 781     -23.480  46.215 -44.108  1.00  3.890          O  
ATOM  12491  CB  TYR B 781     -20.753  44.756 -43.150  1.00  5.450          C  
ATOM  12492  CG  TYR B 781     -21.705  43.654 -43.556  1.00  5.450          C  
ATOM  12493  CD1 TYR B 781     -21.579  43.041 -44.800  1.00  5.450          C  
ATOM  12494  CD2 TYR B 781     -22.704  43.254 -42.691  1.00  5.450          C  
ATOM  12495  CE1 TYR B 781     -22.443  42.034 -45.162  1.00  5.450          C  
ATOM  12496  CE2 TYR B 781     -23.569  42.252 -43.055  1.00  5.450          C  
ATOM  12497  CZ  TYR B 781     -23.444  41.640 -44.277  1.00  5.450          C  
ATOM  12498  OH  TYR B 781     -24.312  40.626 -44.614  1.00  5.450          O  
ATOM  12499  H   TYR B 781     -19.307  46.846 -42.875  1.00  4.670          H  
ATOM  12500  HA  TYR B 781     -21.111  46.031 -44.802  1.00  4.670          H  
ATOM  12501 1HB  TYR B 781     -19.754  44.485 -43.490  1.00  6.540          H  
ATOM  12502 2HB  TYR B 781     -20.726  44.807 -42.064  1.00  6.540          H  
ATOM  12503  HD1 TYR B 781     -20.797  43.355 -45.487  1.00  6.540          H  
ATOM  12504  HD2 TYR B 781     -22.808  43.733 -41.719  1.00  6.540          H  
ATOM  12505  HE1 TYR B 781     -22.342  41.551 -46.134  1.00  6.540          H  
ATOM  12506  HE2 TYR B 781     -24.354  41.938 -42.369  1.00  6.540          H  
ATOM  12507  HH  TYR B 781     -24.149  40.344 -45.520  1.00  6.540          H  
ATOM  12508  N   ARG B 782     -22.756  46.999 -42.138  1.00  3.890          N  
ATOM  12509  CA  ARG B 782     -24.077  47.365 -41.629  1.00  3.890          C  
ATOM  12510  C   ARG B 782     -24.819  48.412 -42.493  1.00  3.890          C  
ATOM  12511  O   ARG B 782     -26.039  48.555 -42.374  1.00  3.890          O  
ATOM  12512  CB  ARG B 782     -23.942  47.926 -40.221  1.00  5.450          C  
ATOM  12513  CG  ARG B 782     -23.234  49.293 -40.140  1.00  5.450          C  
ATOM  12514  CD  ARG B 782     -22.986  49.714 -38.742  1.00  5.450          C  
ATOM  12515  NE  ARG B 782     -22.401  51.057 -38.675  1.00  5.450          N  
ATOM  12516  CZ  ARG B 782     -21.083  51.376 -38.780  1.00  5.450          C  
ATOM  12517  NH1 ARG B 782     -20.157  50.454 -38.955  1.00  5.450          N  
ATOM  12518  NH2 ARG B 782     -20.720  52.647 -38.699  1.00  5.450          N  
ATOM  12519  H   ARG B 782     -21.950  47.145 -41.550  1.00  4.670          H  
ATOM  12520  HA  ARG B 782     -24.684  46.460 -41.593  1.00  4.670          H  
ATOM  12521 1HB  ARG B 782     -24.931  48.039 -39.780  1.00  6.540          H  
ATOM  12522 2HB  ARG B 782     -23.383  47.224 -39.605  1.00  6.540          H  
ATOM  12523 1HG  ARG B 782     -22.282  49.253 -40.670  1.00  6.540          H  
ATOM  12524 2HG  ARG B 782     -23.865  50.061 -40.593  1.00  6.540          H  
ATOM  12525 1HD  ARG B 782     -23.936  49.733 -38.208  1.00  6.540          H  
ATOM  12526 2HD  ARG B 782     -22.313  49.012 -38.253  1.00  6.540          H  
ATOM  12527  HE  ARG B 782     -23.048  51.824 -38.541  1.00  6.540          H  
ATOM  12528 1HH1 ARG B 782     -20.401  49.479 -39.020  1.00  6.540          H  
ATOM  12529 2HH1 ARG B 782     -19.181  50.730 -39.015  1.00  6.540          H  
ATOM  12530 1HH2 ARG B 782     -21.418  53.366 -38.563  1.00  6.540          H  
ATOM  12531 2HH2 ARG B 782     -19.744  52.899 -38.774  1.00  6.540          H  
ATOM  12532  N   SER B 783     -24.075  49.190 -43.295  1.00  3.890          N  
ATOM  12533  CA  SER B 783     -24.625  50.235 -44.158  1.00  3.890          C  
ATOM  12534  C   SER B 783     -24.615  49.833 -45.639  1.00  3.890          C  
ATOM  12535  O   SER B 783     -25.386  50.378 -46.446  1.00  3.890          O  
ATOM  12536  CB  SER B 783     -23.835  51.525 -44.002  1.00  5.450          C  
ATOM  12537  OG  SER B 783     -23.939  52.051 -42.702  1.00  5.450          O  
ATOM  12538  H   SER B 783     -23.080  49.023 -43.343  1.00  4.670          H  
ATOM  12539  HA  SER B 783     -25.657  50.417 -43.861  1.00  4.670          H  
ATOM  12540 1HB  SER B 783     -22.787  51.330 -44.236  1.00  6.540          H  
ATOM  12541 2HB  SER B 783     -24.198  52.256 -44.721  1.00  6.540          H  
ATOM  12542  HG  SER B 783     -23.463  52.882 -42.719  1.00  6.540          H  
ATOM  12543  N   ILE B 784     -23.739  48.889 -45.998  1.00  3.890          N  
ATOM  12544  CA  ILE B 784     -23.602  48.430 -47.376  1.00  3.890          C  
ATOM  12545  C   ILE B 784     -24.835  47.622 -47.711  1.00  3.890          C  
ATOM  12546  O   ILE B 784     -25.223  46.727 -46.966  1.00  3.890          O  
ATOM  12547  CB  ILE B 784     -22.339  47.549 -47.575  1.00  5.450          C  
ATOM  12548  CG1 ILE B 784     -21.055  48.373 -47.301  1.00  5.450          C  
ATOM  12549  CG2 ILE B 784     -22.305  47.009 -49.035  1.00  5.450          C  
ATOM  12550  CD1 ILE B 784     -19.769  47.543 -47.157  1.00  5.450          C  
ATOM  12551  H   ILE B 784     -23.115  48.511 -45.284  1.00  4.670          H  
ATOM  12552  HA  ILE B 784     -23.552  49.290 -48.040  1.00  4.670          H  
ATOM  12553  HB  ILE B 784     -22.369  46.716 -46.870  1.00  6.540          H  
ATOM  12554 1HG1 ILE B 784     -20.915  49.063 -48.127  1.00  6.540          H  
ATOM  12555 2HG1 ILE B 784     -21.186  48.950 -46.405  1.00  6.540          H  
ATOM  12556 1HG2 ILE B 784     -21.435  46.381 -49.186  1.00  6.540          H  
ATOM  12557 2HG2 ILE B 784     -23.185  46.421 -49.248  1.00  6.540          H  
ATOM  12558 3HG2 ILE B 784     -22.265  47.845 -49.730  1.00  6.540          H  
ATOM  12559 1HD1 ILE B 784     -18.929  48.214 -46.983  1.00  6.540          H  
ATOM  12560 2HD1 ILE B 784     -19.834  46.869 -46.337  1.00  6.540          H  
ATOM  12561 3HD1 ILE B 784     -19.577  46.971 -48.051  1.00  6.540          H  
ATOM  12562  N   GLN B 785     -25.467  47.928 -48.825  1.00  3.890          N  
ATOM  12563  CA  GLN B 785     -26.664  47.192 -49.155  1.00  3.890          C  
ATOM  12564  C   GLN B 785     -26.285  45.910 -49.853  1.00  3.890          C  
ATOM  12565  O   GLN B 785     -25.640  45.924 -50.902  1.00  3.890          O  
ATOM  12566  CB  GLN B 785     -27.586  48.060 -50.000  1.00  5.450          C  
ATOM  12567  CG  GLN B 785     -27.983  49.337 -49.270  1.00  5.450          C  
ATOM  12568  CD  GLN B 785     -28.760  49.039 -48.014  1.00  5.450          C  
ATOM  12569  OE1 GLN B 785     -29.851  48.463 -48.083  1.00  5.450          O  
ATOM  12570  NE2 GLN B 785     -28.204  49.399 -46.856  1.00  5.450          N  
ATOM  12571  H   GLN B 785     -25.120  48.661 -49.424  1.00  4.670          H  
ATOM  12572  HA  GLN B 785     -27.181  46.923 -48.234  1.00  4.670          H  
ATOM  12573 1HB  GLN B 785     -27.088  48.332 -50.929  1.00  6.540          H  
ATOM  12574 2HB  GLN B 785     -28.489  47.505 -50.253  1.00  6.540          H  
ATOM  12575 1HG  GLN B 785     -27.086  49.889 -48.986  1.00  6.540          H  
ATOM  12576 2HG  GLN B 785     -28.606  49.945 -49.924  1.00  6.540          H  
ATOM  12577 1HE2 GLN B 785     -28.675  49.212 -45.994  1.00  6.540          H  
ATOM  12578 2HE2 GLN B 785     -27.283  49.859 -46.822  1.00  6.540          H  
ATOM  12579  N   VAL B 786     -26.657  44.803 -49.229  1.00  3.890          N  
ATOM  12580  CA  VAL B 786     -26.330  43.476 -49.711  1.00  3.890          C  
ATOM  12581  C   VAL B 786     -27.591  42.632 -49.736  1.00  3.890          C  
ATOM  12582  O   VAL B 786     -28.563  42.956 -49.052  1.00  3.890          O  
ATOM  12583  CB  VAL B 786     -25.280  42.813 -48.781  1.00  5.450          C  
ATOM  12584  CG1 VAL B 786     -24.004  43.643 -48.740  1.00  5.450          C  
ATOM  12585  CG2 VAL B 786     -25.838  42.684 -47.362  1.00  5.450          C  
ATOM  12586  H   VAL B 786     -27.193  44.900 -48.377  1.00  4.670          H  
ATOM  12587  HA  VAL B 786     -25.927  43.550 -50.721  1.00  4.670          H  
ATOM  12588  HB  VAL B 786     -25.032  41.827 -49.173  1.00  6.540          H  
ATOM  12589 1HG1 VAL B 786     -23.270  43.161 -48.097  1.00  6.540          H  
ATOM  12590 2HG1 VAL B 786     -23.598  43.741 -49.745  1.00  6.540          H  
ATOM  12591 3HG1 VAL B 786     -24.233  44.622 -48.338  1.00  6.540          H  
ATOM  12592 1HG2 VAL B 786     -25.098  42.216 -46.728  1.00  6.540          H  
ATOM  12593 2HG2 VAL B 786     -26.071  43.673 -46.967  1.00  6.540          H  
ATOM  12594 3HG2 VAL B 786     -26.742  42.070 -47.367  1.00  6.540          H  
ATOM  12595  N   GLY B 787     -27.568  41.540 -50.486  1.00  3.890          N  
ATOM  12596  CA  GLY B 787     -28.686  40.615 -50.488  1.00  3.890          C  
ATOM  12597  C   GLY B 787     -28.395  39.463 -49.530  1.00  3.890          C  
ATOM  12598  O   GLY B 787     -27.428  39.526 -48.772  1.00  3.890          O  
ATOM  12599  H   GLY B 787     -26.750  41.339 -51.046  1.00  4.670          H  
ATOM  12600 1HA  GLY B 787     -29.588  41.147 -50.183  1.00  4.670          H  
ATOM  12601 2HA  GLY B 787     -28.837  40.244 -51.501  1.00  4.670          H  
ATOM  12602  N   PRO B 788     -29.207  38.390 -49.567  1.00  3.890          N  
ATOM  12603  CA  PRO B 788     -29.117  37.173 -48.759  1.00  3.890          C  
ATOM  12604  C   PRO B 788     -27.802  36.403 -48.935  1.00  3.890          C  
ATOM  12605  O   PRO B 788     -27.405  35.624 -48.073  1.00  3.890          O  
ATOM  12606  CB  PRO B 788     -30.291  36.341 -49.299  1.00  5.830          C  
ATOM  12607  CG  PRO B 788     -31.249  37.343 -49.891  1.00  5.830          C  
ATOM  12608  CD  PRO B 788     -30.376  38.414 -50.477  1.00  5.830          C  
ATOM  12609  HA  PRO B 788     -29.273  37.429 -47.699  1.00  4.670          H  
ATOM  12610 1HB  PRO B 788     -29.933  35.610 -50.045  1.00  7.000          H  
ATOM  12611 2HB  PRO B 788     -30.746  35.756 -48.487  1.00  7.000          H  
ATOM  12612 1HG  PRO B 788     -31.881  36.842 -50.646  1.00  7.000          H  
ATOM  12613 2HG  PRO B 788     -31.931  37.713 -49.111  1.00  7.000          H  
ATOM  12614 1HD  PRO B 788     -30.080  38.148 -51.507  1.00  7.000          H  
ATOM  12615 2HD  PRO B 788     -30.925  39.362 -50.430  1.00  7.000          H  
ATOM  12616  N   GLY B 789     -27.126  36.636 -50.055  1.00  3.890          N  
ATOM  12617  CA  GLY B 789     -25.887  35.960 -50.393  1.00  3.890          C  
ATOM  12618  C   GLY B 789     -25.414  36.450 -51.746  1.00  3.890          C  
ATOM  12619  O   GLY B 789     -25.918  37.443 -52.265  1.00  3.890          O  
ATOM  12620  H   GLY B 789     -27.486  37.304 -50.719  1.00  4.670          H  
ATOM  12621 1HA  GLY B 789     -25.133  36.159 -49.631  1.00  4.670          H  
ATOM  12622 2HA  GLY B 789     -26.048  34.890 -50.436  1.00  4.670          H  
ATOM  12623  N   ALA B 790     -24.467  35.731 -52.348  1.00  3.890          N  
ATOM  12624  CA  ALA B 790     -23.903  36.124 -53.649  1.00  3.890          C  
ATOM  12625  C   ALA B 790     -24.836  35.745 -54.803  1.00  3.890          C  
ATOM  12626  O   ALA B 790     -24.563  36.031 -55.970  1.00  3.890          O  
ATOM  12627  CB  ALA B 790     -22.564  35.451 -53.868  1.00  5.450          C  
ATOM  12628  H   ALA B 790     -24.100  34.911 -51.883  1.00  4.670          H  
ATOM  12629  HA  ALA B 790     -23.768  37.208 -53.648  1.00  4.670          H  
ATOM  12630 1HB  ALA B 790     -22.145  35.768 -54.823  1.00  6.540          H  
ATOM  12631 2HB  ALA B 790     -21.892  35.714 -53.085  1.00  6.540          H  
ATOM  12632 3HB  ALA B 790     -22.705  34.397 -53.874  1.00  6.540          H  
ATOM  12633  N   ALA B 791     -25.904  35.045 -54.458  1.00  3.890          N  
ATOM  12634  CA  ALA B 791     -26.902  34.545 -55.378  1.00  3.890          C  
ATOM  12635  C   ALA B 791     -28.039  35.514 -55.646  1.00  3.890          C  
ATOM  12636  O   ALA B 791     -28.895  35.744 -54.795  1.00  3.890          O  
ATOM  12637  CB  ALA B 791     -27.500  33.297 -54.819  1.00  5.450          C  
ATOM  12638  H   ALA B 791     -26.026  34.878 -53.475  1.00  4.670          H  
ATOM  12639  HA  ALA B 791     -26.412  34.337 -56.326  1.00  4.670          H  
ATOM  12640 1HB  ALA B 791     -28.227  32.943 -55.512  1.00  6.540          H  
ATOM  12641 2HB  ALA B 791     -26.748  32.554 -54.665  1.00  6.540          H  
ATOM  12642 3HB  ALA B 791     -27.984  33.526 -53.874  1.00  6.540          H  
ATOM  12643  N   ALA B 792     -28.090  36.024 -56.869  1.00  3.890          N  
ATOM  12644  CA  ALA B 792     -29.118  36.967 -57.302  1.00  3.890          C  
ATOM  12645  C   ALA B 792     -30.384  36.251 -57.782  1.00  3.890          C  
ATOM  12646  O   ALA B 792     -31.342  36.892 -58.224  1.00  3.890          O  
ATOM  12647  CB  ALA B 792     -28.580  37.836 -58.425  1.00  5.450          C  
ATOM  12648  H   ALA B 792     -27.340  35.792 -57.510  1.00  4.670          H  
ATOM  12649  HA  ALA B 792     -29.384  37.593 -56.450  1.00  4.670          H  
ATOM  12650 1HB  ALA B 792     -29.340  38.554 -58.727  1.00  6.540          H  
ATOM  12651 2HB  ALA B 792     -27.695  38.369 -58.078  1.00  6.540          H  
ATOM  12652 3HB  ALA B 792     -28.317  37.206 -59.272  1.00  6.540          H  
ATOM  12653  N   ARG B 793     -30.341  34.922 -57.796  1.00  3.890          N  
ATOM  12654  CA  ARG B 793     -31.414  34.088 -58.330  1.00  3.890          C  
ATOM  12655  C   ARG B 793     -31.513  32.770 -57.565  1.00  3.890          C  
ATOM  12656  O   ARG B 793     -30.560  32.366 -56.894  1.00  3.890          O  
ATOM  12657  CB  ARG B 793     -31.167  33.775 -59.811  1.00  5.450          C  
ATOM  12658  CG  ARG B 793     -31.116  34.984 -60.783  1.00  5.450          C  
ATOM  12659  CD  ARG B 793     -32.449  35.632 -60.986  1.00  5.450          C  
ATOM  12660  NE  ARG B 793     -32.389  36.682 -62.001  1.00  5.450          N  
ATOM  12661  CZ  ARG B 793     -32.046  37.982 -61.783  1.00  5.450          C  
ATOM  12662  NH1 ARG B 793     -31.726  38.423 -60.576  1.00  5.450          N  
ATOM  12663  NH2 ARG B 793     -32.037  38.827 -62.806  1.00  5.450          N  
ATOM  12664  H   ARG B 793     -29.542  34.481 -57.366  1.00  4.670          H  
ATOM  12665  HA  ARG B 793     -32.360  34.622 -58.222  1.00  4.670          H  
ATOM  12666 1HB  ARG B 793     -30.227  33.241 -59.913  1.00  6.540          H  
ATOM  12667 2HB  ARG B 793     -31.949  33.110 -60.171  1.00  6.540          H  
ATOM  12668 1HG  ARG B 793     -30.408  35.723 -60.443  1.00  6.540          H  
ATOM  12669 2HG  ARG B 793     -30.790  34.624 -61.756  1.00  6.540          H  
ATOM  12670 1HD  ARG B 793     -33.154  34.877 -61.329  1.00  6.540          H  
ATOM  12671 2HD  ARG B 793     -32.819  36.063 -60.064  1.00  6.540          H  
ATOM  12672  HE  ARG B 793     -32.623  36.417 -62.947  1.00  6.540          H  
ATOM  12673 1HH1 ARG B 793     -31.723  37.791 -59.758  1.00  6.540          H  
ATOM  12674 2HH1 ARG B 793     -31.480  39.390 -60.442  1.00  6.540          H  
ATOM  12675 1HH2 ARG B 793     -32.281  38.503 -63.732  1.00  6.540          H  
ATOM  12676 2HH2 ARG B 793     -31.787  39.794 -62.663  1.00  6.540          H  
ATOM  12677  N   TRP B 794     -32.651  32.079 -57.689  1.00  3.890          N  
ATOM  12678  CA  TRP B 794     -32.842  30.783 -57.027  1.00  3.890          C  
ATOM  12679  C   TRP B 794     -31.832  29.704 -57.443  1.00  3.890          C  
ATOM  12680  O   TRP B 794     -31.334  28.966 -56.591  1.00  3.890          O  
ATOM  12681  CB  TRP B 794     -34.248  30.255 -57.289  1.00  5.450          C  
ATOM  12682  CG  TRP B 794     -35.367  30.925 -56.489  1.00  5.450          C  
ATOM  12683  CD1 TRP B 794     -35.273  31.762 -55.401  1.00  5.450          C  
ATOM  12684  CD2 TRP B 794     -36.785  30.761 -56.729  1.00  5.450          C  
ATOM  12685  NE1 TRP B 794     -36.541  32.116 -54.976  1.00  5.450          N  
ATOM  12686  CE2 TRP B 794     -37.459  31.512 -55.762  1.00  5.450          C  
ATOM  12687  CE3 TRP B 794     -37.529  30.045 -57.673  1.00  5.450          C  
ATOM  12688  CZ2 TRP B 794     -38.834  31.561 -55.706  1.00  5.450          C  
ATOM  12689  CZ3 TRP B 794     -38.910  30.097 -57.615  1.00  5.450          C  
ATOM  12690  CH2 TRP B 794     -39.547  30.835 -56.655  1.00  5.450          C  
ATOM  12691  H   TRP B 794     -33.407  32.467 -58.240  1.00  4.670          H  
ATOM  12692  HA  TRP B 794     -32.730  30.934 -55.957  1.00  4.670          H  
ATOM  12693 1HB  TRP B 794     -34.478  30.381 -58.345  1.00  6.540          H  
ATOM  12694 2HB  TRP B 794     -34.269  29.194 -57.094  1.00  6.540          H  
ATOM  12695  HD1 TRP B 794     -34.353  32.102 -54.935  1.00  6.540          H  
ATOM  12696  HE1 TRP B 794     -36.809  32.740 -54.180  1.00  6.540          H  
ATOM  12697  HE3 TRP B 794     -37.039  29.461 -58.439  1.00  6.540          H  
ATOM  12698  HZ2 TRP B 794     -39.355  32.147 -54.945  1.00  6.540          H  
ATOM  12699  HZ3 TRP B 794     -39.479  29.536 -58.356  1.00  6.540          H  
ATOM  12700  HH2 TRP B 794     -40.637  30.855 -56.636  1.00  6.540          H  
ATOM  12701  N   ASP B 795     -31.513  29.604 -58.734  1.00  3.890          N  
ATOM  12702  CA  ASP B 795     -30.555  28.584 -59.169  1.00  3.890          C  
ATOM  12703  C   ASP B 795     -29.190  28.856 -58.560  1.00  3.890          C  
ATOM  12704  O   ASP B 795     -28.455  27.939 -58.170  1.00  3.890          O  
ATOM  12705  CB  ASP B 795     -30.440  28.586 -60.689  1.00  5.450          C  
ATOM  12706  CG  ASP B 795     -31.676  28.030 -61.373  1.00  5.450          C  
ATOM  12707  OD1 ASP B 795     -32.445  27.330 -60.741  1.00  5.450          O  
ATOM  12708  OD2 ASP B 795     -31.872  28.328 -62.513  1.00  5.450          O  
ATOM  12709  H   ASP B 795     -31.961  30.199 -59.416  1.00  4.670          H  
ATOM  12710  HA  ASP B 795     -30.901  27.606 -58.831  1.00  4.670          H  
ATOM  12711 1HB  ASP B 795     -30.269  29.604 -61.040  1.00  6.540          H  
ATOM  12712 2HB  ASP B 795     -29.574  27.991 -60.986  1.00  6.540          H  
ATOM  12713  N   LEU B 796     -28.856  30.137 -58.481  1.00  3.890          N  
ATOM  12714  CA  LEU B 796     -27.597  30.552 -57.915  1.00  3.890          C  
ATOM  12715  C   LEU B 796     -27.585  30.235 -56.431  1.00  3.890          C  
ATOM  12716  O   LEU B 796     -26.548  29.837 -55.908  1.00  3.890          O  
ATOM  12717  CB  LEU B 796     -27.362  32.046 -58.165  1.00  5.450          C  
ATOM  12718  CG  LEU B 796     -27.116  32.492 -59.632  1.00  5.450          C  
ATOM  12719  CD1 LEU B 796     -27.130  34.021 -59.695  1.00  5.450          C  
ATOM  12720  CD2 LEU B 796     -25.768  31.966 -60.123  1.00  5.450          C  
ATOM  12721  H   LEU B 796     -29.507  30.821 -58.836  1.00  4.670          H  
ATOM  12722  HA  LEU B 796     -26.803  29.974 -58.377  1.00  4.670          H  
ATOM  12723 1HB  LEU B 796     -28.218  32.592 -57.805  1.00  6.540          H  
ATOM  12724 2HB  LEU B 796     -26.493  32.345 -57.589  1.00  6.540          H  
ATOM  12725  HG  LEU B 796     -27.911  32.111 -60.271  1.00  6.540          H  
ATOM  12726 1HD1 LEU B 796     -26.963  34.345 -60.724  1.00  6.540          H  
ATOM  12727 2HD1 LEU B 796     -28.086  34.393 -59.357  1.00  6.540          H  
ATOM  12728 3HD1 LEU B 796     -26.339  34.417 -59.060  1.00  6.540          H  
ATOM  12729 1HD2 LEU B 796     -25.606  32.298 -61.149  1.00  6.540          H  
ATOM  12730 2HD2 LEU B 796     -24.969  32.356 -59.487  1.00  6.540          H  
ATOM  12731 3HD2 LEU B 796     -25.744  30.881 -60.100  1.00  6.540          H  
ATOM  12732  N   CYS B 797     -28.740  30.392 -55.763  1.00  3.890          N  
ATOM  12733  CA  CYS B 797     -28.858  30.142 -54.331  1.00  3.890          C  
ATOM  12734  C   CYS B 797     -28.555  28.689 -54.019  1.00  3.890          C  
ATOM  12735  O   CYS B 797     -27.944  28.405 -52.996  1.00  3.890          O  
ATOM  12736  CB  CYS B 797     -30.251  30.476 -53.815  1.00  5.450          C  
ATOM  12737  SG  CYS B 797     -30.700  32.211 -53.804  1.00  5.450          S  
ATOM  12738  H   CYS B 797     -29.541  30.769 -56.275  1.00  4.670          H  
ATOM  12739  HA  CYS B 797     -28.139  30.759 -53.806  1.00  4.670          H  
ATOM  12740 1HB  CYS B 797     -30.953  29.960 -54.410  1.00  6.540          H  
ATOM  12741 2HB  CYS B 797     -30.342  30.127 -52.810  1.00  6.540          H  
ATOM  12742  HG  CYS B 797     -30.435  32.422 -55.111  1.00  6.540          H  
ATOM  12743  N   ILE B 798     -28.957  27.768 -54.897  1.00  3.890          N  
ATOM  12744  CA  ILE B 798     -28.673  26.350 -54.665  1.00  3.890          C  
ATOM  12745  C   ILE B 798     -27.164  26.126 -54.632  1.00  3.890          C  
ATOM  12746  O   ILE B 798     -26.648  25.422 -53.749  1.00  3.890          O  
ATOM  12747  CB  ILE B 798     -29.270  25.467 -55.787  1.00  5.450          C  
ATOM  12748  CG1 ILE B 798     -30.841  25.552 -55.792  1.00  5.450          C  
ATOM  12749  CG2 ILE B 798     -28.761  24.004 -55.653  1.00  5.450          C  
ATOM  12750  CD1 ILE B 798     -31.549  25.003 -54.572  1.00  5.450          C  
ATOM  12751  H   ILE B 798     -29.507  28.082 -55.705  1.00  4.670          H  
ATOM  12752  HA  ILE B 798     -29.076  26.059 -53.702  1.00  4.670          H  
ATOM  12753  HB  ILE B 798     -28.936  25.856 -56.750  1.00  6.540          H  
ATOM  12754 1HG1 ILE B 798     -31.110  26.595 -55.885  1.00  6.540          H  
ATOM  12755 2HG1 ILE B 798     -31.217  25.033 -56.669  1.00  6.540          H  
ATOM  12756 1HG2 ILE B 798     -29.150  23.423 -56.455  1.00  6.540          H  
ATOM  12757 2HG2 ILE B 798     -27.673  23.964 -55.706  1.00  6.540          H  
ATOM  12758 3HG2 ILE B 798     -29.080  23.584 -54.720  1.00  6.540          H  
ATOM  12759 1HD1 ILE B 798     -32.609  25.141 -54.698  1.00  6.540          H  
ATOM  12760 2HD1 ILE B 798     -31.339  23.948 -54.480  1.00  6.540          H  
ATOM  12761 3HD1 ILE B 798     -31.238  25.518 -53.676  1.00  6.540          H  
ATOM  12762  N   ASP B 799     -26.460  26.710 -55.604  1.00  3.890          N  
ATOM  12763  CA  ASP B 799     -25.011  26.557 -55.653  1.00  3.890          C  
ATOM  12764  C   ASP B 799     -24.304  27.325 -54.533  1.00  3.890          C  
ATOM  12765  O   ASP B 799     -23.332  26.836 -53.950  1.00  3.890          O  
ATOM  12766  CB  ASP B 799     -24.470  27.018 -57.002  1.00  5.450          C  
ATOM  12767  CG  ASP B 799     -24.792  26.072 -58.160  1.00  5.450          C  
ATOM  12768  OD1 ASP B 799     -25.122  24.932 -57.932  1.00  5.450          O  
ATOM  12769  OD2 ASP B 799     -24.690  26.512 -59.276  1.00  5.450          O  
ATOM  12770  H   ASP B 799     -26.965  27.222 -56.342  1.00  4.670          H  
ATOM  12771  HA  ASP B 799     -24.782  25.499 -55.538  1.00  4.670          H  
ATOM  12772 1HB  ASP B 799     -24.895  28.000 -57.234  1.00  6.540          H  
ATOM  12773 2HB  ASP B 799     -23.389  27.139 -56.935  1.00  6.540          H  
ATOM  12774  N   GLN B 800     -24.778  28.524 -54.208  1.00  3.890          N  
ATOM  12775  CA  GLN B 800     -24.121  29.265 -53.149  1.00  3.890          C  
ATOM  12776  C   GLN B 800     -24.354  28.577 -51.818  1.00  3.890          C  
ATOM  12777  O   GLN B 800     -23.458  28.548 -50.975  1.00  3.890          O  
ATOM  12778  CB  GLN B 800     -24.596  30.718 -53.111  1.00  5.450          C  
ATOM  12779  CG  GLN B 800     -24.152  31.538 -54.315  1.00  5.450          C  
ATOM  12780  CD  GLN B 800     -22.701  31.643 -54.428  1.00  5.450          C  
ATOM  12781  OE1 GLN B 800     -22.042  32.054 -53.481  1.00  5.450          O  
ATOM  12782  NE2 GLN B 800     -22.172  31.268 -55.578  1.00  5.450          N  
ATOM  12783  H   GLN B 800     -25.567  28.923 -54.714  1.00  4.670          H  
ATOM  12784  HA  GLN B 800     -23.049  29.259 -53.335  1.00  4.670          H  
ATOM  12785 1HB  GLN B 800     -25.682  30.724 -53.104  1.00  6.540          H  
ATOM  12786 2HB  GLN B 800     -24.253  31.204 -52.198  1.00  6.540          H  
ATOM  12787 1HG  GLN B 800     -24.523  31.079 -55.222  1.00  6.540          H  
ATOM  12788 2HG  GLN B 800     -24.535  32.540 -54.219  1.00  6.540          H  
ATOM  12789 1HE2 GLN B 800     -21.186  31.314 -55.729  1.00  6.540          H  
ATOM  12790 2HE2 GLN B 800     -22.768  30.915 -56.300  1.00  6.540          H  
ATOM  12791  N   ALA B 801     -25.545  28.006 -51.623  1.00  3.890          N  
ATOM  12792  CA  ALA B 801     -25.852  27.319 -50.391  1.00  3.890          C  
ATOM  12793  C   ALA B 801     -24.964  26.101 -50.193  1.00  3.740          C  
ATOM  12794  O   ALA B 801     -24.429  25.925 -49.103  1.00  3.670          O  
ATOM  12795  CB  ALA B 801     -27.293  26.910 -50.375  1.00  5.450          C  
ATOM  12796  H   ALA B 801     -26.276  28.077 -52.330  1.00  4.670          H  
ATOM  12797  HA  ALA B 801     -25.681  28.011 -49.570  1.00  4.670          H  
ATOM  12798 1HB  ALA B 801     -27.535  26.425 -49.437  1.00  6.540          H  
ATOM  12799 2HB  ALA B 801     -27.888  27.798 -50.497  1.00  6.540          H  
ATOM  12800 3HB  ALA B 801     -27.485  26.228 -51.198  1.00  6.540          H  
ATOM  12801  N   VAL B 802     -24.708  25.296 -51.238  1.00  3.670          N  
ATOM  12802  CA  VAL B 802     -23.853  24.137 -50.986  1.00  3.570          C  
ATOM  12803  C   VAL B 802     -22.443  24.601 -50.609  1.00  3.510          C  
ATOM  12804  O   VAL B 802     -21.793  23.968 -49.771  1.00  3.410          O  
ATOM  12805  CB  VAL B 802     -23.866  23.124 -52.155  1.00  5.040          C  
ATOM  12806  CG1 VAL B 802     -23.112  23.630 -53.364  1.00  5.040          C  
ATOM  12807  CG2 VAL B 802     -23.285  21.773 -51.682  1.00  5.040          C  
ATOM  12808  H   VAL B 802     -25.174  25.443 -52.143  1.00  4.400          H  
ATOM  12809  HA  VAL B 802     -24.269  23.605 -50.130  1.00  4.280          H  
ATOM  12810  HB  VAL B 802     -24.887  22.992 -52.447  1.00  6.050          H  
ATOM  12811 1HG1 VAL B 802     -23.180  22.908 -54.168  1.00  6.050          H  
ATOM  12812 2HG1 VAL B 802     -23.558  24.535 -53.678  1.00  6.050          H  
ATOM  12813 3HG1 VAL B 802     -22.063  23.795 -53.129  1.00  6.050          H  
ATOM  12814 1HG2 VAL B 802     -23.335  21.047 -52.494  1.00  6.050          H  
ATOM  12815 2HG2 VAL B 802     -22.248  21.903 -51.385  1.00  6.050          H  
ATOM  12816 3HG2 VAL B 802     -23.862  21.401 -50.834  1.00  6.050          H  
ATOM  12817  N   VAL B 803     -21.980  25.725 -51.170  1.00  3.650          N  
ATOM  12818  CA  VAL B 803     -20.690  26.269 -50.751  1.00  3.720          C  
ATOM  12819  C   VAL B 803     -20.765  26.678 -49.273  1.00  3.630          C  
ATOM  12820  O   VAL B 803     -19.885  26.341 -48.468  1.00  3.560          O  
ATOM  12821  CB  VAL B 803     -20.298  27.481 -51.617  1.00  5.180          C  
ATOM  12822  CG1 VAL B 803     -19.055  28.189 -51.045  1.00  5.180          C  
ATOM  12823  CG2 VAL B 803     -20.033  26.990 -53.017  1.00  5.180          C  
ATOM  12824  H   VAL B 803     -22.527  26.176 -51.917  1.00  4.380          H  
ATOM  12825  HA  VAL B 803     -19.929  25.497 -50.874  1.00  4.460          H  
ATOM  12826  HB  VAL B 803     -21.112  28.195 -51.630  1.00  6.220          H  
ATOM  12827 1HG1 VAL B 803     -18.799  29.037 -51.676  1.00  6.220          H  
ATOM  12828 2HG1 VAL B 803     -19.250  28.550 -50.036  1.00  6.220          H  
ATOM  12829 3HG1 VAL B 803     -18.216  27.483 -51.021  1.00  6.220          H  
ATOM  12830 1HG2 VAL B 803     -19.778  27.821 -53.654  1.00  6.220          H  
ATOM  12831 2HG2 VAL B 803     -19.207  26.271 -52.993  1.00  6.220          H  
ATOM  12832 3HG2 VAL B 803     -20.920  26.502 -53.406  1.00  6.220          H  
ATOM  12833  N   PHE B 804     -21.850  27.364 -48.904  1.00  3.720          N  
ATOM  12834  CA  PHE B 804     -22.038  27.786 -47.529  1.00  3.770          C  
ATOM  12835  C   PHE B 804     -22.184  26.610 -46.568  1.00  3.460          C  
ATOM  12836  O   PHE B 804     -21.918  26.768 -45.376  1.00  3.390          O  
ATOM  12837  CB  PHE B 804     -23.244  28.696 -47.354  1.00  5.260          C  
ATOM  12838  CG  PHE B 804     -23.118  30.146 -47.737  1.00  5.260          C  
ATOM  12839  CD1 PHE B 804     -22.472  30.603 -48.888  1.00  5.260          C  
ATOM  12840  CD2 PHE B 804     -23.694  31.077 -46.899  1.00  5.260          C  
ATOM  12841  CE1 PHE B 804     -22.430  31.958 -49.168  1.00  5.260          C  
ATOM  12842  CE2 PHE B 804     -23.652  32.405 -47.170  1.00  5.260          C  
ATOM  12843  CZ  PHE B 804     -23.027  32.852 -48.302  1.00  5.260          C  
ATOM  12844  H   PHE B 804     -22.537  27.641 -49.613  1.00  4.460          H  
ATOM  12845  HA  PHE B 804     -21.160  28.343 -47.248  1.00  4.520          H  
ATOM  12846 1HB  PHE B 804     -24.050  28.282 -47.933  1.00  6.310          H  
ATOM  12847 2HB  PHE B 804     -23.535  28.664 -46.309  1.00  6.310          H  
ATOM  12848  HD1 PHE B 804     -22.004  29.906 -49.574  1.00  6.310          H  
ATOM  12849  HD2 PHE B 804     -24.191  30.736 -46.005  1.00  6.310          H  
ATOM  12850  HE1 PHE B 804     -21.928  32.314 -50.070  1.00  6.310          H  
ATOM  12851  HE2 PHE B 804     -24.125  33.115 -46.487  1.00  6.310          H  
ATOM  12852  HZ  PHE B 804     -23.012  33.909 -48.505  1.00  6.310          H  
ATOM  12853  N   ILE B 805     -22.654  25.451 -47.046  1.00  3.350          N  
ATOM  12854  CA  ILE B 805     -22.793  24.324 -46.151  1.00  3.210          C  
ATOM  12855  C   ILE B 805     -21.635  23.347 -46.297  1.00  3.080          C  
ATOM  12856  O   ILE B 805     -20.861  23.168 -45.369  1.00  3.000          O  
ATOM  12857  CB  ILE B 805     -24.078  23.520 -46.434  1.00  4.550          C  
ATOM  12858  CG1 ILE B 805     -25.260  24.405 -46.279  1.00  4.550          C  
ATOM  12859  CG2 ILE B 805     -24.151  22.376 -45.444  1.00  4.550          C  
ATOM  12860  CD1 ILE B 805     -26.591  23.867 -46.736  1.00  4.550          C  
ATOM  12861  H   ILE B 805     -22.958  25.380 -48.020  1.00  4.020          H  
ATOM  12862  HA  ILE B 805     -22.812  24.685 -45.125  1.00  3.850          H  
ATOM  12863  HB  ILE B 805     -24.076  23.144 -47.456  1.00  5.460          H  
ATOM  12864 1HG1 ILE B 805     -25.344  24.706 -45.269  1.00  5.460          H  
ATOM  12865 2HG1 ILE B 805     -25.051  25.242 -46.868  1.00  5.460          H  
ATOM  12866 1HG2 ILE B 805     -25.019  21.848 -45.610  1.00  5.460          H  
ATOM  12867 2HG2 ILE B 805     -23.308  21.697 -45.560  1.00  5.460          H  
ATOM  12868 3HG2 ILE B 805     -24.161  22.767 -44.430  1.00  5.460          H  
ATOM  12869 1HD1 ILE B 805     -27.359  24.627 -46.611  1.00  5.460          H  
ATOM  12870 2HD1 ILE B 805     -26.529  23.592 -47.787  1.00  5.460          H  
ATOM  12871 3HD1 ILE B 805     -26.859  23.014 -46.151  1.00  5.460          H  
ATOM  12872  N   GLU B 806     -21.466  22.717 -47.458  1.00  3.170          N  
ATOM  12873  CA  GLU B 806     -20.474  21.659 -47.520  1.00  3.250          C  
ATOM  12874  C   GLU B 806     -19.053  22.159 -47.542  1.00  3.260          C  
ATOM  12875  O   GLU B 806     -18.202  21.598 -46.854  1.00  3.250          O  
ATOM  12876  CB  GLU B 806     -20.697  20.775 -48.742  1.00  4.520          C  
ATOM  12877  CG  GLU B 806     -21.955  19.941 -48.704  1.00  4.520          C  
ATOM  12878  CD  GLU B 806     -21.983  19.012 -47.535  1.00  4.520          C  
ATOM  12879  OE1 GLU B 806     -20.967  18.416 -47.214  1.00  4.520          O  
ATOM  12880  OE2 GLU B 806     -23.035  18.892 -46.960  1.00  4.520          O  
ATOM  12881  H   GLU B 806     -22.027  22.944 -48.272  1.00  3.800          H  
ATOM  12882  HA  GLU B 806     -20.588  21.041 -46.627  1.00  3.900          H  
ATOM  12883 1HB  GLU B 806     -20.735  21.399 -49.627  1.00  5.420          H  
ATOM  12884 2HB  GLU B 806     -19.849  20.105 -48.859  1.00  5.420          H  
ATOM  12885 1HG  GLU B 806     -22.822  20.606 -48.640  1.00  5.420          H  
ATOM  12886 2HG  GLU B 806     -22.029  19.374 -49.631  1.00  5.420          H  
ATOM  12887  N   ASP B 807     -18.768  23.242 -48.264  1.00  3.390          N  
ATOM  12888  CA  ASP B 807     -17.364  23.659 -48.252  1.00  3.600          C  
ATOM  12889  C   ASP B 807     -17.071  24.254 -46.889  1.00  3.410          C  
ATOM  12890  O   ASP B 807     -16.036  23.987 -46.276  1.00  3.460          O  
ATOM  12891  CB  ASP B 807     -17.013  24.673 -49.349  1.00  4.960          C  
ATOM  12892  CG  ASP B 807     -16.987  24.109 -50.788  1.00  4.960          C  
ATOM  12893  OD1 ASP B 807     -16.959  22.896 -50.988  1.00  4.960          O  
ATOM  12894  OD2 ASP B 807     -16.959  24.902 -51.688  1.00  4.960          O  
ATOM  12895  H   ASP B 807     -19.514  23.692 -48.812  1.00  4.070          H  
ATOM  12896  HA  ASP B 807     -16.732  22.782 -48.388  1.00  4.320          H  
ATOM  12897 1HB  ASP B 807     -17.717  25.495 -49.313  1.00  5.950          H  
ATOM  12898 2HB  ASP B 807     -16.031  25.096 -49.133  1.00  5.950          H  
ATOM  12899  N   ALA B 808     -18.019  25.026 -46.371  1.00  3.300          N  
ATOM  12900  CA  ALA B 808     -17.837  25.635 -45.062  1.00  3.320          C  
ATOM  12901  C   ALA B 808     -17.625  24.604 -43.960  1.00  3.100          C  
ATOM  12902  O   ALA B 808     -16.748  24.773 -43.101  1.00  3.190          O  
ATOM  12903  CB  ALA B 808     -19.041  26.444 -44.708  1.00  4.640          C  
ATOM  12904  H   ALA B 808     -18.831  25.262 -46.950  1.00  3.960          H  
ATOM  12905  HA  ALA B 808     -16.963  26.284 -45.112  1.00  3.980          H  
ATOM  12906 1HB  ALA B 808     -18.886  26.917 -43.755  1.00  5.570          H  
ATOM  12907 2HB  ALA B 808     -19.205  27.191 -45.467  1.00  5.570          H  
ATOM  12908 3HB  ALA B 808     -19.892  25.778 -44.651  1.00  5.570          H  
ATOM  12909  N   ILE B 809     -18.377  23.493 -43.992  1.00  2.980          N  
ATOM  12910  CA  ILE B 809     -18.188  22.480 -42.971  1.00  2.940          C  
ATOM  12911  C   ILE B 809     -16.886  21.740 -43.186  1.00  2.950          C  
ATOM  12912  O   ILE B 809     -16.034  21.719 -42.295  1.00  2.920          O  
ATOM  12913  CB  ILE B 809     -19.331  21.426 -42.933  1.00  4.130          C  
ATOM  12914  CG1 ILE B 809     -20.680  22.054 -42.483  1.00  4.130          C  
ATOM  12915  CG2 ILE B 809     -18.930  20.277 -41.979  1.00  4.130          C  
ATOM  12916  CD1 ILE B 809     -21.901  21.118 -42.727  1.00  4.130          C  
ATOM  12917  H   ILE B 809     -19.120  23.381 -44.689  1.00  3.580          H  
ATOM  12918  HA  ILE B 809     -18.147  22.976 -42.005  1.00  3.530          H  
ATOM  12919  HB  ILE B 809     -19.489  21.021 -43.939  1.00  4.960          H  
ATOM  12920 1HG1 ILE B 809     -20.636  22.286 -41.433  1.00  4.960          H  
ATOM  12921 2HG1 ILE B 809     -20.836  22.981 -43.020  1.00  4.960          H  
ATOM  12922 1HG2 ILE B 809     -19.704  19.531 -41.944  1.00  4.960          H  
ATOM  12923 2HG2 ILE B 809     -18.018  19.786 -42.312  1.00  4.960          H  
ATOM  12924 3HG2 ILE B 809     -18.777  20.670 -41.004  1.00  4.960          H  
ATOM  12925 1HD1 ILE B 809     -22.810  21.610 -42.405  1.00  4.960          H  
ATOM  12926 2HD1 ILE B 809     -21.969  20.895 -43.790  1.00  4.960          H  
ATOM  12927 3HD1 ILE B 809     -21.802  20.191 -42.178  1.00  4.960          H  
ATOM  12928  N   GLN B 810     -16.665  21.234 -44.397  1.00  3.200          N  
ATOM  12929  CA  GLN B 810     -15.493  20.419 -44.675  1.00  3.470          C  
ATOM  12930  C   GLN B 810     -14.174  21.146 -44.414  1.00  3.330          C  
ATOM  12931  O   GLN B 810     -13.217  20.524 -43.950  1.00  3.440          O  
ATOM  12932  CB  GLN B 810     -15.564  19.876 -46.111  1.00  4.750          C  
ATOM  12933  CG  GLN B 810     -16.694  18.801 -46.302  1.00  4.750          C  
ATOM  12934  CD  GLN B 810     -16.825  18.263 -47.735  1.00  4.750          C  
ATOM  12935  OE1 GLN B 810     -15.814  18.122 -48.437  1.00  4.750          O  
ATOM  12936  NE2 GLN B 810     -18.052  17.958 -48.185  1.00  4.750          N  
ATOM  12937  H   GLN B 810     -17.373  21.347 -45.124  1.00  3.840          H  
ATOM  12938  HA  GLN B 810     -15.528  19.560 -44.008  1.00  4.160          H  
ATOM  12939 1HB  GLN B 810     -15.755  20.703 -46.801  1.00  5.700          H  
ATOM  12940 2HB  GLN B 810     -14.607  19.437 -46.385  1.00  5.700          H  
ATOM  12941 1HG  GLN B 810     -16.488  17.957 -45.642  1.00  5.700          H  
ATOM  12942 2HG  GLN B 810     -17.654  19.241 -46.022  1.00  5.700          H  
ATOM  12943 1HE2 GLN B 810     -18.157  17.601 -49.108  1.00  5.700          H  
ATOM  12944 2HE2 GLN B 810     -18.895  18.083 -47.599  1.00  5.700          H  
ATOM  12945  N   TYR B 811     -14.113  22.456 -44.661  1.00  3.480          N  
ATOM  12946  CA  TYR B 811     -12.884  23.196 -44.419  1.00  3.790          C  
ATOM  12947  C   TYR B 811     -12.933  24.044 -43.137  1.00  3.890          C  
ATOM  12948  O   TYR B 811     -12.039  24.859 -42.896  1.00  3.890          O  
ATOM  12949  CB  TYR B 811     -12.566  24.057 -45.638  1.00  5.180          C  
ATOM  12950  CG  TYR B 811     -12.330  23.213 -46.880  1.00  5.180          C  
ATOM  12951  CD1 TYR B 811     -13.303  23.143 -47.866  1.00  5.180          C  
ATOM  12952  CD2 TYR B 811     -11.158  22.488 -47.018  1.00  5.180          C  
ATOM  12953  CE1 TYR B 811     -13.114  22.366 -48.976  1.00  5.180          C  
ATOM  12954  CE2 TYR B 811     -10.964  21.706 -48.138  1.00  5.180          C  
ATOM  12955  CZ  TYR B 811     -11.939  21.644 -49.115  1.00  5.180          C  
ATOM  12956  OH  TYR B 811     -11.748  20.865 -50.232  1.00  5.180          O  
ATOM  12957  H   TYR B 811     -14.912  22.942 -45.082  1.00  4.180          H  
ATOM  12958  HA  TYR B 811     -12.075  22.478 -44.294  1.00  4.550          H  
ATOM  12959 1HB  TYR B 811     -13.402  24.734 -45.833  1.00  6.220          H  
ATOM  12960 2HB  TYR B 811     -11.680  24.660 -45.451  1.00  6.220          H  
ATOM  12961  HD1 TYR B 811     -14.218  23.702 -47.765  1.00  6.220          H  
ATOM  12962  HD2 TYR B 811     -10.392  22.534 -46.245  1.00  6.220          H  
ATOM  12963  HE1 TYR B 811     -13.890  22.319 -49.744  1.00  6.220          H  
ATOM  12964  HE2 TYR B 811     -10.042  21.135 -48.249  1.00  6.220          H  
ATOM  12965  HH  TYR B 811     -10.894  20.430 -50.177  1.00  6.220          H  
ATOM  12966  N   ARG B 812     -13.986  23.864 -42.327  1.00  3.890          N  
ATOM  12967  CA  ARG B 812     -14.196  24.560 -41.054  1.00  3.890          C  
ATOM  12968  C   ARG B 812     -14.007  26.085 -41.095  1.00  3.890          C  
ATOM  12969  O   ARG B 812     -13.265  26.641 -40.278  1.00  3.890          O  
ATOM  12970  CB  ARG B 812     -13.314  23.952 -39.970  1.00  5.450          C  
ATOM  12971  CG  ARG B 812     -13.583  22.450 -39.646  1.00  5.450          C  
ATOM  12972  CD  ARG B 812     -14.959  22.217 -39.046  1.00  5.450          C  
ATOM  12973  NE  ARG B 812     -15.089  20.876 -38.426  1.00  5.450          N  
ATOM  12974  CZ  ARG B 812     -15.565  19.748 -39.024  1.00  5.450          C  
ATOM  12975  NH1 ARG B 812     -15.960  19.753 -40.282  1.00  5.450          N  
ATOM  12976  NH2 ARG B 812     -15.629  18.623 -38.325  1.00  5.450          N  
ATOM  12977  H   ARG B 812     -14.678  23.157 -42.577  1.00  4.670          H  
ATOM  12978  HA  ARG B 812     -15.233  24.381 -40.770  1.00  4.670          H  
ATOM  12979 1HB  ARG B 812     -12.271  24.040 -40.267  1.00  6.540          H  
ATOM  12980 2HB  ARG B 812     -13.438  24.513 -39.045  1.00  6.540          H  
ATOM  12981 1HG  ARG B 812     -13.522  21.873 -40.573  1.00  6.540          H  
ATOM  12982 2HG  ARG B 812     -12.834  22.087 -38.946  1.00  6.540          H  
ATOM  12983 1HD  ARG B 812     -15.136  22.963 -38.271  1.00  6.540          H  
ATOM  12984 2HD  ARG B 812     -15.724  22.317 -39.809  1.00  6.540          H  
ATOM  12985  HE  ARG B 812     -14.802  20.796 -37.461  1.00  6.540          H  
ATOM  12986 1HH1 ARG B 812     -15.914  20.622 -40.843  1.00  6.540          H  
ATOM  12987 2HH1 ARG B 812     -16.308  18.901 -40.710  1.00  6.540          H  
ATOM  12988 1HH2 ARG B 812     -15.326  18.607 -37.360  1.00  6.540          H  
ATOM  12989 2HH2 ARG B 812     -15.981  17.779 -38.759  1.00  6.540          H  
ATOM  12990  N   SER B 813     -14.676  26.760 -42.033  1.00  3.890          N  
ATOM  12991  CA  SER B 813     -14.547  28.221 -42.175  1.00  3.890          C  
ATOM  12992  C   SER B 813     -15.822  28.902 -42.663  1.00  3.890          C  
ATOM  12993  O   SER B 813     -16.353  28.568 -43.722  1.00  3.890          O  
ATOM  12994  CB  SER B 813     -13.411  28.553 -43.112  1.00  5.450          C  
ATOM  12995  OG  SER B 813     -13.320  29.944 -43.306  1.00  5.450          O  
ATOM  12996  H   SER B 813     -15.295  26.213 -42.639  1.00  4.670          H  
ATOM  12997  HA  SER B 813     -14.306  28.630 -41.194  1.00  4.670          H  
ATOM  12998 1HB  SER B 813     -12.476  28.176 -42.692  1.00  6.540          H  
ATOM  12999 2HB  SER B 813     -13.566  28.053 -44.067  1.00  6.540          H  
ATOM  13000  HG  SER B 813     -12.514  30.084 -43.808  1.00  6.540          H  
ATOM  13001  N   ILE B 814     -16.316  29.881 -41.889  1.00  3.890          N  
ATOM  13002  CA  ILE B 814     -17.584  30.520 -42.233  1.00  3.890          C  
ATOM  13003  C   ILE B 814     -17.581  32.032 -42.455  1.00  3.890          C  
ATOM  13004  O   ILE B 814     -18.619  32.663 -42.220  1.00  3.890          O  
ATOM  13005  CB  ILE B 814     -18.651  30.258 -41.159  1.00  5.450          C  
ATOM  13006  CG1 ILE B 814     -18.206  30.804 -39.782  1.00  5.450          C  
ATOM  13007  CG2 ILE B 814     -18.850  28.752 -41.080  1.00  5.450          C  
ATOM  13008  CD1 ILE B 814     -19.335  30.896 -38.774  1.00  5.450          C  
ATOM  13009  H   ILE B 814     -15.812  30.148 -41.055  1.00  4.670          H  
ATOM  13010  HA  ILE B 814     -17.933  30.072 -43.162  1.00  4.670          H  
ATOM  13011  HB  ILE B 814     -19.591  30.731 -41.433  1.00  6.540          H  
ATOM  13012 1HG1 ILE B 814     -17.438  30.153 -39.377  1.00  6.540          H  
ATOM  13013 2HG1 ILE B 814     -17.791  31.802 -39.901  1.00  6.540          H  
ATOM  13014 1HG2 ILE B 814     -19.595  28.516 -40.357  1.00  6.540          H  
ATOM  13015 2HG2 ILE B 814     -19.161  28.396 -42.049  1.00  6.540          H  
ATOM  13016 3HG2 ILE B 814     -17.923  28.261 -40.799  1.00  6.540          H  
ATOM  13017 1HD1 ILE B 814     -18.950  31.286 -37.839  1.00  6.540          H  
ATOM  13018 2HD1 ILE B 814     -20.104  31.568 -39.161  1.00  6.540          H  
ATOM  13019 3HD1 ILE B 814     -19.765  29.944 -38.604  1.00  6.540          H  
ATOM  13020  N   ASN B 815     -16.479  32.671 -42.859  1.00  3.890          N  
ATOM  13021  CA  ASN B 815     -16.626  34.116 -43.048  1.00  3.890          C  
ATOM  13022  C   ASN B 815     -17.316  34.358 -44.378  1.00  3.890          C  
ATOM  13023  O   ASN B 815     -16.692  34.664 -45.393  1.00  3.890          O  
ATOM  13024  CB  ASN B 815     -15.312  34.880 -42.944  1.00  5.450          C  
ATOM  13025  CG  ASN B 815     -15.526  36.437 -42.942  1.00  5.450          C  
ATOM  13026  OD1 ASN B 815     -16.379  36.996 -43.673  1.00  5.450          O  
ATOM  13027  ND2 ASN B 815     -14.770  37.111 -42.106  1.00  5.450          N  
ATOM  13028  H   ASN B 815     -15.610  32.192 -43.060  1.00  4.670          H  
ATOM  13029  HA  ASN B 815     -17.283  34.507 -42.270  1.00  4.670          H  
ATOM  13030 1HB  ASN B 815     -14.793  34.591 -42.031  1.00  6.540          H  
ATOM  13031 2HB  ASN B 815     -14.668  34.615 -43.786  1.00  6.540          H  
ATOM  13032 1HD2 ASN B 815     -14.856  38.106 -42.033  1.00  6.540          H  
ATOM  13033 2HD2 ASN B 815     -14.109  36.627 -41.529  1.00  6.540          H  
ATOM  13034  N   HIS B 816     -18.629  34.261 -44.320  1.00  3.890          N  
ATOM  13035  CA  HIS B 816     -19.455  34.336 -45.491  1.00  3.890          C  
ATOM  13036  C   HIS B 816     -19.600  35.749 -45.973  1.00  3.890          C  
ATOM  13037  O   HIS B 816     -19.798  35.971 -47.160  1.00  3.890          O  
ATOM  13038  CB  HIS B 816     -20.823  33.716 -45.225  1.00  5.450          C  
ATOM  13039  CG  HIS B 816     -20.730  32.251 -44.998  1.00  5.450          C  
ATOM  13040  ND1 HIS B 816     -20.116  31.417 -45.888  1.00  5.450          N  
ATOM  13041  CD2 HIS B 816     -21.183  31.460 -44.004  1.00  5.450          C  
ATOM  13042  CE1 HIS B 816     -20.170  30.192 -45.448  1.00  5.450          C  
ATOM  13043  NE2 HIS B 816     -20.824  30.180 -44.319  1.00  5.450          N  
ATOM  13044  H   HIS B 816     -19.021  33.992 -43.418  1.00  4.670          H  
ATOM  13045  HA  HIS B 816     -18.989  33.765 -46.293  1.00  4.670          H  
ATOM  13046 1HB  HIS B 816     -21.272  34.173 -44.345  1.00  6.540          H  
ATOM  13047 2HB  HIS B 816     -21.475  33.907 -46.063  1.00  6.540          H  
ATOM  13048  HD2 HIS B 816     -21.733  31.779 -43.120  1.00  6.540          H  
ATOM  13049  HE1 HIS B 816     -19.747  29.339 -45.944  1.00  6.540          H  
ATOM  13050  HE2 HIS B 816     -21.028  29.356 -43.772  1.00  6.540          H  
ATOM  13051  N   ARG B 817     -19.480  36.740 -45.087  1.00  3.890          N  
ATOM  13052  CA  ARG B 817     -19.635  38.103 -45.561  1.00  3.890          C  
ATOM  13053  C   ARG B 817     -18.565  38.429 -46.592  1.00  3.890          C  
ATOM  13054  O   ARG B 817     -18.870  38.974 -47.662  1.00  3.890          O  
ATOM  13055  CB  ARG B 817     -19.512  39.099 -44.425  1.00  5.450          C  
ATOM  13056  CG  ARG B 817     -20.637  39.115 -43.438  1.00  5.450          C  
ATOM  13057  CD  ARG B 817     -20.379  40.097 -42.370  1.00  5.450          C  
ATOM  13058  NE  ARG B 817     -21.466  40.150 -41.422  1.00  5.450          N  
ATOM  13059  CZ  ARG B 817     -21.500  40.926 -40.321  1.00  5.450          C  
ATOM  13060  NH1 ARG B 817     -20.491  41.728 -40.032  1.00  5.450          N  
ATOM  13061  NH2 ARG B 817     -22.560  40.884 -39.530  1.00  5.450          N  
ATOM  13062  H   ARG B 817     -19.312  36.547 -44.109  1.00  4.670          H  
ATOM  13063  HA  ARG B 817     -20.616  38.206 -46.025  1.00  4.670          H  
ATOM  13064 1HB  ARG B 817     -18.583  38.930 -43.884  1.00  6.540          H  
ATOM  13065 2HB  ARG B 817     -19.465  40.088 -44.847  1.00  6.540          H  
ATOM  13066 1HG  ARG B 817     -21.564  39.377 -43.936  1.00  6.540          H  
ATOM  13067 2HG  ARG B 817     -20.739  38.133 -42.980  1.00  6.540          H  
ATOM  13068 1HD  ARG B 817     -19.473  39.815 -41.838  1.00  6.540          H  
ATOM  13069 2HD  ARG B 817     -20.253  41.085 -42.808  1.00  6.540          H  
ATOM  13070  HE  ARG B 817     -22.269  39.560 -41.607  1.00  6.540          H  
ATOM  13071 1HH1 ARG B 817     -19.682  41.769 -40.635  1.00  6.540          H  
ATOM  13072 2HH1 ARG B 817     -20.526  42.308 -39.206  1.00  6.540          H  
ATOM  13073 1HH2 ARG B 817     -23.333  40.271 -39.756  1.00  6.540          H  
ATOM  13074 2HH2 ARG B 817     -22.601  41.461 -38.703  1.00  6.540          H  
ATOM  13075  N   VAL B 818     -17.315  38.040 -46.308  1.00  3.890          N  
ATOM  13076  CA  VAL B 818     -16.256  38.359 -47.246  1.00  3.890          C  
ATOM  13077  C   VAL B 818     -16.319  37.504 -48.495  1.00  3.890          C  
ATOM  13078  O   VAL B 818     -16.050  37.991 -49.594  1.00  3.890          O  
ATOM  13079  CB  VAL B 818     -14.842  38.243 -46.619  1.00  5.450          C  
ATOM  13080  CG1 VAL B 818     -14.378  36.815 -46.423  1.00  5.450          C  
ATOM  13081  CG2 VAL B 818     -13.914  38.945 -47.501  1.00  5.450          C  
ATOM  13082  H   VAL B 818     -17.103  37.583 -45.415  1.00  4.670          H  
ATOM  13083  HA  VAL B 818     -16.386  39.398 -47.550  1.00  4.670          H  
ATOM  13084  HB  VAL B 818     -14.854  38.701 -45.641  1.00  6.540          H  
ATOM  13085 1HG1 VAL B 818     -13.404  36.805 -45.979  1.00  6.540          H  
ATOM  13086 2HG1 VAL B 818     -15.050  36.303 -45.784  1.00  6.540          H  
ATOM  13087 3HG1 VAL B 818     -14.314  36.291 -47.369  1.00  6.540          H  
ATOM  13088 1HG2 VAL B 818     -12.929  38.921 -47.099  1.00  6.540          H  
ATOM  13089 2HG2 VAL B 818     -13.904  38.479 -48.472  1.00  6.540          H  
ATOM  13090 3HG2 VAL B 818     -14.257  39.955 -47.590  1.00  6.540          H  
ATOM  13091  N   ASP B 819     -16.697  36.233 -48.365  1.00  3.890          N  
ATOM  13092  CA  ASP B 819     -16.687  35.417 -49.558  1.00  3.890          C  
ATOM  13093  C   ASP B 819     -17.856  35.793 -50.461  1.00  3.890          C  
ATOM  13094  O   ASP B 819     -17.698  36.000 -51.670  1.00  3.890          O  
ATOM  13095  CB  ASP B 819     -16.825  33.932 -49.201  1.00  5.450          C  
ATOM  13096  CG  ASP B 819     -15.646  33.325 -48.413  1.00  5.450          C  
ATOM  13097  OD1 ASP B 819     -14.671  33.990 -48.186  1.00  5.450          O  
ATOM  13098  OD2 ASP B 819     -15.680  32.133 -48.166  1.00  5.450          O  
ATOM  13099  H   ASP B 819     -16.906  35.838 -47.442  1.00  4.670          H  
ATOM  13100  HA  ASP B 819     -15.753  35.580 -50.093  1.00  4.670          H  
ATOM  13101 1HB  ASP B 819     -17.737  33.785 -48.620  1.00  6.540          H  
ATOM  13102 2HB  ASP B 819     -16.929  33.365 -50.118  1.00  6.540          H  
ATOM  13103  N   ALA B 820     -19.048  35.944 -49.863  1.00  3.890          N  
ATOM  13104  CA  ALA B 820     -20.279  36.265 -50.582  1.00  3.890          C  
ATOM  13105  C   ALA B 820     -20.213  37.606 -51.288  1.00  3.890          C  
ATOM  13106  O   ALA B 820     -20.741  37.763 -52.387  1.00  3.770          O  
ATOM  13107  CB  ALA B 820     -21.457  36.267 -49.637  1.00  5.450          C  
ATOM  13108  H   ALA B 820     -19.126  35.803 -48.857  1.00  4.670          H  
ATOM  13109  HA  ALA B 820     -20.428  35.489 -51.328  1.00  4.670          H  
ATOM  13110 1HB  ALA B 820     -22.370  36.463 -50.189  1.00  6.540          H  
ATOM  13111 2HB  ALA B 820     -21.509  35.309 -49.158  1.00  6.540          H  
ATOM  13112 3HB  ALA B 820     -21.314  37.043 -48.883  1.00  6.540          H  
ATOM  13113  N   SER B 821     -19.512  38.573 -50.693  1.00  3.890          N  
ATOM  13114  CA  SER B 821     -19.401  39.911 -51.257  1.00  3.890          C  
ATOM  13115  C   SER B 821     -18.528  39.942 -52.508  1.00  3.320          C  
ATOM  13116  O   SER B 821     -18.462  40.963 -53.200  1.00  3.260          O  
ATOM  13117  CB  SER B 821     -18.825  40.867 -50.225  1.00  5.450          C  
ATOM  13118  OG  SER B 821     -19.697  41.032 -49.136  1.00  5.450          O  
ATOM  13119  H   SER B 821     -19.103  38.422 -49.765  1.00  4.670          H  
ATOM  13120  HA  SER B 821     -20.401  40.249 -51.528  1.00  4.670          H  
ATOM  13121 1HB  SER B 821     -17.864  40.482 -49.871  1.00  6.540          H  
ATOM  13122 2HB  SER B 821     -18.638  41.833 -50.692  1.00  6.540          H  
ATOM  13123  HG  SER B 821     -19.548  40.253 -48.565  1.00  6.540          H  
ATOM  13124  N   SER B 822     -17.812  38.849 -52.767  1.00  3.120          N  
ATOM  13125  CA  SER B 822     -16.932  38.726 -53.909  1.00  2.830          C  
ATOM  13126  C   SER B 822     -17.326  37.619 -54.881  1.00  2.810          C  
ATOM  13127  O   SER B 822     -17.792  37.878 -55.995  1.00  3.020          O  
ATOM  13128  CB  SER B 822     -15.497  38.476 -53.476  1.00  4.080          C  
ATOM  13129  OG  SER B 822     -14.653  38.326 -54.619  1.00  4.080          O  
ATOM  13130  H   SER B 822     -17.916  38.028 -52.171  1.00  3.740          H  
ATOM  13131  HA  SER B 822     -16.961  39.670 -54.453  1.00  3.400          H  
ATOM  13132 1HB  SER B 822     -15.145  39.311 -52.871  1.00  4.890          H  
ATOM  13133 2HB  SER B 822     -15.452  37.590 -52.849  1.00  4.890          H  
ATOM  13134  HG  SER B 822     -14.466  39.238 -54.894  1.00  4.890          H  
ATOM  13135  N   MET B 823     -16.939  36.392 -54.517  1.00  2.840          N  
ATOM  13136  CA  MET B 823     -17.010  35.160 -55.316  1.00  2.990          C  
ATOM  13137  C   MET B 823     -16.365  35.278 -56.716  1.00  3.060          C  
ATOM  13138  O   MET B 823     -16.567  34.404 -57.561  1.00  3.470          O  
ATOM  13139  CB  MET B 823     -18.453  34.658 -55.443  1.00  4.130          C  
ATOM  13140  CG  MET B 823     -19.096  34.201 -54.128  1.00  4.130          C  
ATOM  13141  SD  MET B 823     -18.214  32.798 -53.364  1.00  4.130          S  
ATOM  13142  CE  MET B 823     -19.099  32.505 -51.827  1.00  4.130          C  
ATOM  13143  H   MET B 823     -16.669  36.292 -53.535  1.00  3.410          H  
ATOM  13144  HA  MET B 823     -16.457  34.396 -54.783  1.00  3.590          H  
ATOM  13145 1HB  MET B 823     -19.075  35.451 -55.857  1.00  4.950          H  
ATOM  13146 2HB  MET B 823     -18.487  33.820 -56.137  1.00  4.950          H  
ATOM  13147 1HG  MET B 823     -19.122  35.028 -53.432  1.00  4.950          H  
ATOM  13148 2HG  MET B 823     -20.118  33.890 -54.322  1.00  4.950          H  
ATOM  13149 1HE  MET B 823     -18.628  31.683 -51.289  1.00  4.950          H  
ATOM  13150 2HE  MET B 823     -19.078  33.391 -51.220  1.00  4.950          H  
ATOM  13151 3HE  MET B 823     -20.123  32.247 -52.035  1.00  4.950          H  
ATOM  13152  N   TRP B 824     -15.603  36.356 -56.958  1.00  2.850          N  
ATOM  13153  CA  TRP B 824     -14.868  36.565 -58.198  1.00  2.770          C  
ATOM  13154  C   TRP B 824     -13.380  36.518 -57.927  1.00  2.660          C  
ATOM  13155  O   TRP B 824     -12.732  35.478 -58.084  1.00  2.680          O  
ATOM  13156  CB  TRP B 824     -15.275  37.899 -58.828  1.00  3.910          C  
ATOM  13157  CG  TRP B 824     -14.549  38.245 -60.098  1.00  3.910          C  
ATOM  13158  CD1 TRP B 824     -13.620  39.232 -60.269  1.00  3.910          C  
ATOM  13159  CD2 TRP B 824     -14.699  37.616 -61.387  1.00  3.910          C  
ATOM  13160  NE1 TRP B 824     -13.194  39.259 -61.563  1.00  3.910          N  
ATOM  13161  CE2 TRP B 824     -13.844  38.281 -62.265  1.00  3.910          C  
ATOM  13162  CE3 TRP B 824     -15.484  36.562 -61.864  1.00  3.910          C  
ATOM  13163  CZ2 TRP B 824     -13.751  37.934 -63.595  1.00  3.910          C  
ATOM  13164  CZ3 TRP B 824     -15.386  36.212 -63.200  1.00  3.910          C  
ATOM  13165  CH2 TRP B 824     -14.541  36.883 -64.043  1.00  3.910          C  
ATOM  13166  H   TRP B 824     -15.491  37.031 -56.205  1.00  3.420          H  
ATOM  13167  HA  TRP B 824     -15.116  35.763 -58.892  1.00  3.320          H  
ATOM  13168 1HB  TRP B 824     -16.340  37.861 -59.055  1.00  4.690          H  
ATOM  13169 2HB  TRP B 824     -15.142  38.705 -58.115  1.00  4.690          H  
ATOM  13170  HD1 TRP B 824     -13.274  39.904 -59.496  1.00  4.690          H  
ATOM  13171  HE1 TRP B 824     -12.516  39.904 -61.942  1.00  4.690          H  
ATOM  13172  HE3 TRP B 824     -16.161  36.028 -61.200  1.00  4.690          H  
ATOM  13173  HZ2 TRP B 824     -13.089  38.457 -64.281  1.00  4.690          H  
ATOM  13174  HZ3 TRP B 824     -16.001  35.391 -63.565  1.00  4.690          H  
ATOM  13175  HH2 TRP B 824     -14.491  36.585 -65.089  1.00  4.690          H  
ATOM  13176  N   LEU B 825     -12.879  37.606 -57.320  1.00  2.610          N  
ATOM  13177  CA  LEU B 825     -11.477  37.706 -56.949  1.00  2.560          C  
ATOM  13178  C   LEU B 825     -11.189  36.609 -55.971  1.00  2.470          C  
ATOM  13179  O   LEU B 825     -10.155  35.962 -56.019  1.00  2.470          O  
ATOM  13180  CB  LEU B 825     -11.179  39.038 -56.282  1.00  3.600          C  
ATOM  13181  CG  LEU B 825     -11.269  40.307 -57.116  1.00  3.600          C  
ATOM  13182  CD1 LEU B 825     -11.038  41.493 -56.173  1.00  3.600          C  
ATOM  13183  CD2 LEU B 825     -10.248  40.271 -58.265  1.00  3.600          C  
ATOM  13184  H   LEU B 825     -13.477  38.407 -57.199  1.00  3.130          H  
ATOM  13185  HA  LEU B 825     -10.854  37.556 -57.826  1.00  3.070          H  
ATOM  13186 1HB  LEU B 825     -11.858  39.156 -55.445  1.00  4.320          H  
ATOM  13187 2HB  LEU B 825     -10.202  38.983 -55.900  1.00  4.320          H  
ATOM  13188  HG  LEU B 825     -12.262  40.407 -57.525  1.00  4.320          H  
ATOM  13189 1HD1 LEU B 825     -11.115  42.426 -56.730  1.00  4.320          H  
ATOM  13190 2HD1 LEU B 825     -11.785  41.488 -55.375  1.00  4.320          H  
ATOM  13191 3HD1 LEU B 825     -10.049  41.421 -55.730  1.00  4.320          H  
ATOM  13192 1HD2 LEU B 825     -10.321  41.193 -58.840  1.00  4.320          H  
ATOM  13193 2HD2 LEU B 825      -9.244  40.179 -57.863  1.00  4.320          H  
ATOM  13194 3HD2 LEU B 825     -10.447  39.433 -58.924  1.00  4.320          H  
ATOM  13195  N   TYR B 826     -12.170  36.333 -55.138  1.00  2.460          N  
ATOM  13196  CA  TYR B 826     -12.115  35.278 -54.160  1.00  2.410          C  
ATOM  13197  C   TYR B 826     -11.684  33.952 -54.764  1.00  2.340          C  
ATOM  13198  O   TYR B 826     -10.847  33.248 -54.191  1.00  2.290          O  
ATOM  13199  CB  TYR B 826     -13.502  35.155 -53.570  1.00  3.390          C  
ATOM  13200  CG  TYR B 826     -13.726  34.010 -52.710  1.00  3.390          C  
ATOM  13201  CD1 TYR B 826     -13.269  34.027 -51.447  1.00  3.390          C  
ATOM  13202  CD2 TYR B 826     -14.436  32.921 -53.189  1.00  3.390          C  
ATOM  13203  CE1 TYR B 826     -13.504  32.963 -50.642  1.00  3.390          C  
ATOM  13204  CE2 TYR B 826     -14.689  31.861 -52.378  1.00  3.390          C  
ATOM  13205  CZ  TYR B 826     -14.236  31.880 -51.099  1.00  3.390          C  
ATOM  13206  OH  TYR B 826     -14.513  30.825 -50.246  1.00  3.390          O  
ATOM  13207  H   TYR B 826     -12.986  36.938 -55.151  1.00  2.950          H  
ATOM  13208  HA  TYR B 826     -11.397  35.546 -53.388  1.00  2.890          H  
ATOM  13209 1HB  TYR B 826     -13.707  36.043 -52.988  1.00  4.070          H  
ATOM  13210 2HB  TYR B 826     -14.219  35.126 -54.373  1.00  4.070          H  
ATOM  13211  HD1 TYR B 826     -12.717  34.883 -51.074  1.00  4.070          H  
ATOM  13212  HD2 TYR B 826     -14.805  32.915 -54.205  1.00  4.070          H  
ATOM  13213  HE1 TYR B 826     -13.133  32.972 -49.618  1.00  4.070          H  
ATOM  13214  HE2 TYR B 826     -15.260  31.017 -52.741  1.00  4.070          H  
ATOM  13215  HH  TYR B 826     -14.638  31.176 -49.319  1.00  4.070          H  
ATOM  13216  N   ARG B 827     -12.292  33.578 -55.890  1.00  2.390          N  
ATOM  13217  CA  ARG B 827     -12.011  32.301 -56.514  1.00  2.410          C  
ATOM  13218  C   ARG B 827     -10.596  32.266 -57.053  1.00  2.340          C  
ATOM  13219  O   ARG B 827      -9.961  31.210 -57.085  1.00  2.330          O  
ATOM  13220  CB  ARG B 827     -13.022  32.008 -57.613  1.00  3.370          C  
ATOM  13221  CG  ARG B 827     -14.469  31.811 -57.120  1.00  3.370          C  
ATOM  13222  CD  ARG B 827     -14.623  30.600 -56.260  1.00  3.370          C  
ATOM  13223  NE  ARG B 827     -15.995  30.389 -55.852  1.00  3.370          N  
ATOM  13224  CZ  ARG B 827     -16.387  29.491 -54.925  1.00  3.370          C  
ATOM  13225  NH1 ARG B 827     -15.503  28.724 -54.321  1.00  3.370          N  
ATOM  13226  NH2 ARG B 827     -17.657  29.383 -54.623  1.00  3.370          N  
ATOM  13227  H   ARG B 827     -12.900  34.235 -56.375  1.00  2.870          H  
ATOM  13228  HA  ARG B 827     -12.075  31.530 -55.754  1.00  2.890          H  
ATOM  13229 1HB  ARG B 827     -13.028  32.836 -58.321  1.00  4.040          H  
ATOM  13230 2HB  ARG B 827     -12.725  31.113 -58.156  1.00  4.040          H  
ATOM  13231 1HG  ARG B 827     -14.763  32.678 -56.537  1.00  4.040          H  
ATOM  13232 2HG  ARG B 827     -15.139  31.716 -57.974  1.00  4.040          H  
ATOM  13233 1HD  ARG B 827     -14.288  29.722 -56.813  1.00  4.040          H  
ATOM  13234 2HD  ARG B 827     -14.037  30.709 -55.360  1.00  4.040          H  
ATOM  13235  HE  ARG B 827     -16.709  30.954 -56.297  1.00  4.040          H  
ATOM  13236 1HH1 ARG B 827     -14.523  28.798 -54.545  1.00  4.040          H  
ATOM  13237 2HH1 ARG B 827     -15.806  28.059 -53.619  1.00  4.040          H  
ATOM  13238 1HH2 ARG B 827     -18.337  29.974 -55.081  1.00  4.040          H  
ATOM  13239 2HH2 ARG B 827     -17.956  28.712 -53.928  1.00  4.040          H  
ATOM  13240  N   ARG B 828     -10.100  33.419 -57.489  1.00  2.350          N  
ATOM  13241  CA  ARG B 828      -8.741  33.481 -57.989  1.00  2.390          C  
ATOM  13242  C   ARG B 828      -7.732  33.447 -56.831  1.00  2.310          C  
ATOM  13243  O   ARG B 828      -6.772  32.678 -56.843  1.00  2.280          O  
ATOM  13244  CB  ARG B 828      -8.545  34.765 -58.778  1.00  3.330          C  
ATOM  13245  CG  ARG B 828      -9.305  34.825 -60.085  1.00  3.330          C  
ATOM  13246  CD  ARG B 828      -9.146  36.136 -60.747  1.00  3.330          C  
ATOM  13247  NE  ARG B 828      -9.851  36.183 -62.015  1.00  3.330          N  
ATOM  13248  CZ  ARG B 828      -9.901  37.250 -62.834  1.00  3.330          C  
ATOM  13249  NH1 ARG B 828      -9.289  38.372 -62.508  1.00  3.330          N  
ATOM  13250  NH2 ARG B 828     -10.562  37.164 -63.973  1.00  3.330          N  
ATOM  13251  H   ARG B 828     -10.700  34.253 -57.484  1.00  2.820          H  
ATOM  13252  HA  ARG B 828      -8.567  32.625 -58.638  1.00  2.870          H  
ATOM  13253 1HB  ARG B 828      -8.861  35.615 -58.178  1.00  4.000          H  
ATOM  13254 2HB  ARG B 828      -7.487  34.899 -58.995  1.00  4.000          H  
ATOM  13255 1HG  ARG B 828      -8.940  34.050 -60.754  1.00  4.000          H  
ATOM  13256 2HG  ARG B 828     -10.369  34.670 -59.890  1.00  4.000          H  
ATOM  13257 1HD  ARG B 828      -9.554  36.914 -60.098  1.00  4.000          H  
ATOM  13258 2HD  ARG B 828      -8.089  36.324 -60.931  1.00  4.000          H  
ATOM  13259  HE  ARG B 828     -10.338  35.344 -62.306  1.00  4.000          H  
ATOM  13260 1HH1 ARG B 828      -8.779  38.438 -61.641  1.00  4.000          H  
ATOM  13261 2HH1 ARG B 828      -9.326  39.167 -63.128  1.00  4.000          H  
ATOM  13262 1HH2 ARG B 828     -11.031  36.303 -64.222  1.00  4.000          H  
ATOM  13263 2HH2 ARG B 828     -10.602  37.955 -64.597  1.00  4.000          H  
ATOM  13264  N   TYR B 829      -7.997  34.222 -55.786  1.00  2.310          N  
ATOM  13265  CA  TYR B 829      -7.078  34.386 -54.666  1.00  2.340          C  
ATOM  13266  C   TYR B 829      -6.914  33.118 -53.835  1.00  2.130          C  
ATOM  13267  O   TYR B 829      -5.842  32.880 -53.276  1.00  2.060          O  
ATOM  13268  CB  TYR B 829      -7.534  35.554 -53.793  1.00  3.260          C  
ATOM  13269  CG  TYR B 829      -7.494  36.952 -54.490  1.00  3.260          C  
ATOM  13270  CD1 TYR B 829      -6.856  37.179 -55.729  1.00  3.260          C  
ATOM  13271  CD2 TYR B 829      -8.082  38.009 -53.853  1.00  3.260          C  
ATOM  13272  CE1 TYR B 829      -6.845  38.451 -56.274  1.00  3.260          C  
ATOM  13273  CE2 TYR B 829      -8.066  39.275 -54.390  1.00  3.260          C  
ATOM  13274  CZ  TYR B 829      -7.447  39.500 -55.600  1.00  3.260          C  
ATOM  13275  OH  TYR B 829      -7.411  40.765 -56.132  1.00  3.260          O  
ATOM  13276  H   TYR B 829      -8.839  34.793 -55.810  1.00  2.770          H  
ATOM  13277  HA  TYR B 829      -6.092  34.615 -55.061  1.00  2.810          H  
ATOM  13278 1HB  TYR B 829      -8.561  35.374 -53.460  1.00  3.920          H  
ATOM  13279 2HB  TYR B 829      -6.908  35.604 -52.902  1.00  3.920          H  
ATOM  13280  HD1 TYR B 829      -6.369  36.380 -56.275  1.00  3.920          H  
ATOM  13281  HD2 TYR B 829      -8.546  37.842 -52.916  1.00  3.920          H  
ATOM  13282  HE1 TYR B 829      -6.350  38.627 -57.227  1.00  3.920          H  
ATOM  13283  HE2 TYR B 829      -8.536  40.092 -53.848  1.00  3.920          H  
ATOM  13284  HH  TYR B 829      -7.805  41.378 -55.509  1.00  3.920          H  
ATOM  13285  N   TYR B 830      -7.967  32.312 -53.743  1.00  2.090          N  
ATOM  13286  CA  TYR B 830      -7.935  31.055 -53.006  1.00  1.980          C  
ATOM  13287  C   TYR B 830      -7.847  29.836 -53.927  1.00  2.030          C  
ATOM  13288  O   TYR B 830      -8.136  28.714 -53.496  1.00  2.090          O  
ATOM  13289  CB  TYR B 830      -9.155  30.907 -52.095  1.00  2.820          C  
ATOM  13290  CG  TYR B 830      -9.208  31.848 -50.915  1.00  2.820          C  
ATOM  13291  CD1 TYR B 830     -10.026  32.946 -50.942  1.00  2.820          C  
ATOM  13292  CD2 TYR B 830      -8.452  31.580 -49.781  1.00  2.820          C  
ATOM  13293  CE1 TYR B 830     -10.109  33.772 -49.852  1.00  2.820          C  
ATOM  13294  CE2 TYR B 830      -8.533  32.420 -48.688  1.00  2.820          C  
ATOM  13295  CZ  TYR B 830      -9.370  33.512 -48.724  1.00  2.820          C  
ATOM  13296  OH  TYR B 830      -9.474  34.349 -47.631  1.00  2.820          O  
ATOM  13297  H   TYR B 830      -8.851  32.606 -54.171  1.00  2.510          H  
ATOM  13298  HA  TYR B 830      -7.042  31.051 -52.382  1.00  2.380          H  
ATOM  13299 1HB  TYR B 830     -10.060  31.066 -52.690  1.00  3.380          H  
ATOM  13300 2HB  TYR B 830      -9.198  29.891 -51.711  1.00  3.380          H  
ATOM  13301  HD1 TYR B 830     -10.618  33.153 -51.821  1.00  3.380          H  
ATOM  13302  HD2 TYR B 830      -7.801  30.705 -49.751  1.00  3.380          H  
ATOM  13303  HE1 TYR B 830     -10.763  34.620 -49.875  1.00  3.380          H  
ATOM  13304  HE2 TYR B 830      -7.947  32.211 -47.794  1.00  3.380          H  
ATOM  13305  HH  TYR B 830     -10.221  34.947 -47.752  1.00  3.380          H  
ATOM  13306  N   SER B 831      -7.435  30.025 -55.181  1.00  2.060          N  
ATOM  13307  CA  SER B 831      -7.350  28.912 -56.121  1.00  2.160          C  
ATOM  13308  C   SER B 831      -6.303  27.906 -55.688  1.00  2.070          C  
ATOM  13309  O   SER B 831      -5.408  28.209 -54.892  1.00  1.920          O  
ATOM  13310  CB  SER B 831      -6.963  29.411 -57.501  1.00  2.980          C  
ATOM  13311  OG  SER B 831      -5.610  29.841 -57.538  1.00  2.980          O  
ATOM  13312  H   SER B 831      -7.209  30.963 -55.526  1.00  2.470          H  
ATOM  13313  HA  SER B 831      -8.323  28.419 -56.167  1.00  2.590          H  
ATOM  13314 1HB  SER B 831      -7.120  28.626 -58.236  1.00  3.580          H  
ATOM  13315 2HB  SER B 831      -7.612  30.241 -57.768  1.00  3.580          H  
ATOM  13316  HG  SER B 831      -5.548  30.428 -58.306  1.00  3.580          H  
ATOM  13317  N   ASN B 832      -6.341  26.699 -56.265  1.00  2.190          N  
ATOM  13318  CA  ASN B 832      -5.345  25.700 -55.882  1.00  2.150          C  
ATOM  13319  C   ASN B 832      -3.932  26.187 -56.141  1.00  2.080          C  
ATOM  13320  O   ASN B 832      -3.026  25.911 -55.354  1.00  2.110          O  
ATOM  13321  CB  ASN B 832      -5.569  24.398 -56.623  1.00  3.030          C  
ATOM  13322  CG  ASN B 832      -6.757  23.636 -56.131  1.00  3.030          C  
ATOM  13323  OD1 ASN B 832      -7.240  23.837 -55.012  1.00  3.030          O  
ATOM  13324  ND2 ASN B 832      -7.251  22.755 -56.955  1.00  3.030          N  
ATOM  13325  H   ASN B 832      -7.078  26.472 -56.918  1.00  2.630          H  
ATOM  13326  HA  ASN B 832      -5.434  25.518 -54.809  1.00  2.580          H  
ATOM  13327 1HB  ASN B 832      -5.695  24.600 -57.687  1.00  3.630          H  
ATOM  13328 2HB  ASN B 832      -4.687  23.772 -56.516  1.00  3.630          H  
ATOM  13329 1HD2 ASN B 832      -8.048  22.213 -56.686  1.00  3.630          H  
ATOM  13330 2HD2 ASN B 832      -6.837  22.619 -57.854  1.00  3.630          H  
ATOM  13331  N   VAL B 833      -3.736  26.942 -57.218  1.00  2.090          N  
ATOM  13332  CA  VAL B 833      -2.412  27.441 -57.516  1.00  2.030          C  
ATOM  13333  C   VAL B 833      -1.976  28.403 -56.429  1.00  1.870          C  
ATOM  13334  O   VAL B 833      -0.855  28.298 -55.920  1.00  1.780          O  
ATOM  13335  CB  VAL B 833      -2.379  28.132 -58.893  1.00  2.870          C  
ATOM  13336  CG1 VAL B 833      -1.025  28.830 -59.112  1.00  2.870          C  
ATOM  13337  CG2 VAL B 833      -2.620  27.081 -59.975  1.00  2.870          C  
ATOM  13338  H   VAL B 833      -4.518  27.140 -57.826  1.00  2.510          H  
ATOM  13339  HA  VAL B 833      -1.720  26.599 -57.533  1.00  2.440          H  
ATOM  13340  HB  VAL B 833      -3.158  28.893 -58.935  1.00  3.440          H  
ATOM  13341 1HG1 VAL B 833      -1.021  29.310 -60.089  1.00  3.440          H  
ATOM  13342 2HG1 VAL B 833      -0.854  29.588 -58.346  1.00  3.440          H  
ATOM  13343 3HG1 VAL B 833      -0.224  28.091 -59.069  1.00  3.440          H  
ATOM  13344 1HG2 VAL B 833      -2.608  27.556 -60.956  1.00  3.440          H  
ATOM  13345 2HG2 VAL B 833      -1.834  26.326 -59.928  1.00  3.440          H  
ATOM  13346 3HG2 VAL B 833      -3.584  26.603 -59.819  1.00  3.440          H  
ATOM  13347  N   CYS B 834      -2.851  29.338 -56.063  1.00  1.850          N  
ATOM  13348  CA  CYS B 834      -2.515  30.315 -55.043  1.00  1.730          C  
ATOM  13349  C   CYS B 834      -2.249  29.684 -53.675  1.00  1.630          C  
ATOM  13350  O   CYS B 834      -1.305  30.087 -52.980  1.00  1.520          O  
ATOM  13351  CB  CYS B 834      -3.637  31.338 -54.935  1.00  2.470          C  
ATOM  13352  SG  CYS B 834      -3.751  32.437 -56.373  1.00  2.470          S  
ATOM  13353  H   CYS B 834      -3.760  29.387 -56.528  1.00  2.220          H  
ATOM  13354  HA  CYS B 834      -1.614  30.835 -55.361  1.00  2.080          H  
ATOM  13355 1HB  CYS B 834      -4.591  30.810 -54.844  1.00  2.960          H  
ATOM  13356 2HB  CYS B 834      -3.517  31.945 -54.041  1.00  2.960          H  
ATOM  13357  HG  CYS B 834      -5.097  32.637 -56.313  1.00  2.960          H  
ATOM  13358  N   GLN B 835      -3.048  28.682 -53.281  1.00  1.700          N  
ATOM  13359  CA  GLN B 835      -2.837  28.059 -51.981  1.00  1.660          C  
ATOM  13360  C   GLN B 835      -1.540  27.260 -51.956  1.00  1.620          C  
ATOM  13361  O   GLN B 835      -0.819  27.277 -50.953  1.00  1.570          O  
ATOM  13362  CB  GLN B 835      -4.009  27.155 -51.579  1.00  2.340          C  
ATOM  13363  CG  GLN B 835      -5.322  27.897 -51.266  1.00  2.340          C  
ATOM  13364  CD  GLN B 835      -6.427  26.947 -50.784  1.00  2.340          C  
ATOM  13365  OE1 GLN B 835      -6.150  26.073 -49.954  1.00  2.340          O  
ATOM  13366  NE2 GLN B 835      -7.648  27.098 -51.280  1.00  2.340          N  
ATOM  13367  H   GLN B 835      -3.825  28.390 -53.882  1.00  2.040          H  
ATOM  13368  HA  GLN B 835      -2.750  28.848 -51.236  1.00  1.990          H  
ATOM  13369 1HB  GLN B 835      -4.210  26.450 -52.389  1.00  2.810          H  
ATOM  13370 2HB  GLN B 835      -3.731  26.576 -50.701  1.00  2.810          H  
ATOM  13371 1HG  GLN B 835      -5.139  28.639 -50.494  1.00  2.810          H  
ATOM  13372 2HG  GLN B 835      -5.669  28.387 -52.180  1.00  2.810          H  
ATOM  13373 1HE2 GLN B 835      -8.388  26.493 -50.990  1.00  2.810          H  
ATOM  13374 2HE2 GLN B 835      -7.841  27.813 -51.985  1.00  2.810          H  
ATOM  13375  N   ARG B 836      -1.241  26.558 -53.055  1.00  1.680          N  
ATOM  13376  CA  ARG B 836      -0.027  25.766 -53.161  1.00  1.680          C  
ATOM  13377  C   ARG B 836       1.214  26.651 -53.195  1.00  1.570          C  
ATOM  13378  O   ARG B 836       2.237  26.315 -52.586  1.00  1.520          O  
ATOM  13379  CB  ARG B 836      -0.085  24.903 -54.403  1.00  2.350          C  
ATOM  13380  CG  ARG B 836      -1.085  23.748 -54.318  1.00  2.350          C  
ATOM  13381  CD  ARG B 836      -1.259  23.061 -55.615  1.00  2.350          C  
ATOM  13382  NE  ARG B 836      -2.251  21.993 -55.527  1.00  2.350          N  
ATOM  13383  CZ  ARG B 836      -2.792  21.347 -56.582  1.00  2.350          C  
ATOM  13384  NH1 ARG B 836      -2.437  21.671 -57.809  1.00  2.350          N  
ATOM  13385  NH2 ARG B 836      -3.685  20.389 -56.379  1.00  2.350          N  
ATOM  13386  H   ARG B 836      -1.899  26.547 -53.839  1.00  2.020          H  
ATOM  13387  HA  ARG B 836       0.030  25.112 -52.292  1.00  2.020          H  
ATOM  13388 1HB  ARG B 836      -0.368  25.530 -55.250  1.00  2.820          H  
ATOM  13389 2HB  ARG B 836       0.904  24.498 -54.608  1.00  2.820          H  
ATOM  13390 1HG  ARG B 836      -0.721  23.018 -53.602  1.00  2.820          H  
ATOM  13391 2HG  ARG B 836      -2.055  24.112 -53.986  1.00  2.820          H  
ATOM  13392 1HD  ARG B 836      -1.600  23.789 -56.351  1.00  2.820          H  
ATOM  13393 2HD  ARG B 836      -0.310  22.629 -55.932  1.00  2.820          H  
ATOM  13394  HE  ARG B 836      -2.551  21.709 -54.600  1.00  2.820          H  
ATOM  13395 1HH1 ARG B 836      -1.755  22.401 -57.964  1.00  2.820          H  
ATOM  13396 2HH1 ARG B 836      -2.841  21.190 -58.599  1.00  2.820          H  
ATOM  13397 1HH2 ARG B 836      -3.958  20.144 -55.436  1.00  2.820          H  
ATOM  13398 2HH2 ARG B 836      -4.095  19.903 -57.163  1.00  2.820          H  
ATOM  13399  N   THR B 837       1.116  27.786 -53.899  1.00  1.550          N  
ATOM  13400  CA  THR B 837       2.216  28.728 -54.025  1.00  1.470          C  
ATOM  13401  C   THR B 837       2.538  29.304 -52.655  1.00  1.350          C  
ATOM  13402  O   THR B 837       3.708  29.378 -52.263  1.00  1.310          O  
ATOM  13403  CB  THR B 837       1.870  29.868 -55.014  1.00  2.090          C  
ATOM  13404  OG1 THR B 837       1.599  29.314 -56.314  1.00  2.090          O  
ATOM  13405  CG2 THR B 837       3.049  30.835 -55.130  1.00  2.090          C  
ATOM  13406  H   THR B 837       0.253  27.985 -54.405  1.00  1.860          H  
ATOM  13407  HA  THR B 837       3.094  28.197 -54.395  1.00  1.760          H  
ATOM  13408  HB  THR B 837       0.988  30.399 -54.662  1.00  2.510          H  
ATOM  13409  HG1 THR B 837       0.765  28.799 -56.259  1.00  2.510          H  
ATOM  13410 1HG2 THR B 837       2.795  31.626 -55.831  1.00  2.510          H  
ATOM  13411 2HG2 THR B 837       3.266  31.265 -54.170  1.00  2.510          H  
ATOM  13412 3HG2 THR B 837       3.926  30.300 -55.491  1.00  2.510          H  
ATOM  13413  N   LEU B 838       1.503  29.699 -51.907  1.00  1.320          N  
ATOM  13414  CA  LEU B 838       1.752  30.234 -50.591  1.00  1.260          C  
ATOM  13415  C   LEU B 838       2.314  29.136 -49.687  1.00  1.320          C  
ATOM  13416  O   LEU B 838       3.296  29.369 -48.986  1.00  1.310          O  
ATOM  13417  CB  LEU B 838       0.486  30.861 -50.006  1.00  1.790          C  
ATOM  13418  CG  LEU B 838       0.623  31.537 -48.606  1.00  1.790          C  
ATOM  13419  CD1 LEU B 838       1.659  32.705 -48.634  1.00  1.790          C  
ATOM  13420  CD2 LEU B 838      -0.738  32.033 -48.177  1.00  1.790          C  
ATOM  13421  H   LEU B 838       0.545  29.659 -52.268  1.00  1.580          H  
ATOM  13422  HA  LEU B 838       2.502  31.005 -50.685  1.00  1.510          H  
ATOM  13423 1HB  LEU B 838       0.112  31.604 -50.709  1.00  2.150          H  
ATOM  13424 2HB  LEU B 838      -0.269  30.069 -49.924  1.00  2.150          H  
ATOM  13425  HG  LEU B 838       0.972  30.825 -47.912  1.00  2.150          H  
ATOM  13426 1HD1 LEU B 838       1.729  33.143 -47.644  1.00  2.150          H  
ATOM  13427 2HD1 LEU B 838       2.641  32.336 -48.917  1.00  2.150          H  
ATOM  13428 3HD1 LEU B 838       1.338  33.471 -49.339  1.00  2.150          H  
ATOM  13429 1HD2 LEU B 838      -0.678  32.498 -47.189  1.00  2.150          H  
ATOM  13430 2HD2 LEU B 838      -1.099  32.768 -48.896  1.00  2.150          H  
ATOM  13431 3HD2 LEU B 838      -1.429  31.193 -48.140  1.00  2.150          H  
ATOM  13432  N   SER B 839       1.772  27.909 -49.735  1.00  1.440          N  
ATOM  13433  CA  SER B 839       2.293  26.841 -48.877  1.00  1.540          C  
ATOM  13434  C   SER B 839       3.786  26.667 -49.118  1.00  1.560          C  
ATOM  13435  O   SER B 839       4.575  26.550 -48.172  1.00  1.570          O  
ATOM  13436  CB  SER B 839       1.566  25.540 -49.146  1.00  2.120          C  
ATOM  13437  OG  SER B 839       2.039  24.516 -48.312  1.00  2.120          O  
ATOM  13438  H   SER B 839       0.949  27.717 -50.314  1.00  1.730          H  
ATOM  13439  HA  SER B 839       2.146  27.109 -47.842  1.00  1.850          H  
ATOM  13440 1HB  SER B 839       0.496  25.682 -48.992  1.00  2.540          H  
ATOM  13441 2HB  SER B 839       1.704  25.257 -50.187  1.00  2.540          H  
ATOM  13442  HG  SER B 839       1.587  23.719 -48.601  1.00  2.540          H  
ATOM  13443  N   PHE B 840       4.194  26.684 -50.389  1.00  1.580          N  
ATOM  13444  CA  PHE B 840       5.590  26.564 -50.755  1.00  1.650          C  
ATOM  13445  C   PHE B 840       6.444  27.588 -50.017  1.00  1.520          C  
ATOM  13446  O   PHE B 840       7.481  27.224 -49.466  1.00  1.560          O  
ATOM  13447  CB  PHE B 840       5.750  26.688 -52.272  1.00  2.280          C  
ATOM  13448  CG  PHE B 840       7.165  26.646 -52.788  1.00  2.280          C  
ATOM  13449  CD1 PHE B 840       7.852  25.447 -52.895  1.00  2.280          C  
ATOM  13450  CD2 PHE B 840       7.799  27.809 -53.197  1.00  2.280          C  
ATOM  13451  CE1 PHE B 840       9.141  25.419 -53.388  1.00  2.280          C  
ATOM  13452  CE2 PHE B 840       9.078  27.786 -53.686  1.00  2.280          C  
ATOM  13453  CZ  PHE B 840       9.754  26.588 -53.779  1.00  2.280          C  
ATOM  13454  H   PHE B 840       3.493  26.749 -51.134  1.00  1.900          H  
ATOM  13455  HA  PHE B 840       5.929  25.572 -50.460  1.00  1.980          H  
ATOM  13456 1HB  PHE B 840       5.180  25.896 -52.753  1.00  2.740          H  
ATOM  13457 2HB  PHE B 840       5.311  27.617 -52.597  1.00  2.740          H  
ATOM  13458  HD1 PHE B 840       7.365  24.520 -52.586  1.00  2.740          H  
ATOM  13459  HD2 PHE B 840       7.271  28.745 -53.134  1.00  2.740          H  
ATOM  13460  HE1 PHE B 840       9.676  24.473 -53.462  1.00  2.740          H  
ATOM  13461  HE2 PHE B 840       9.562  28.715 -54.001  1.00  2.740          H  
ATOM  13462  HZ  PHE B 840      10.778  26.569 -54.161  1.00  2.740          H  
ATOM  13463  N   THR B 841       6.019  28.865 -50.006  1.00  1.390          N  
ATOM  13464  CA  THR B 841       6.817  29.889 -49.331  1.00  1.300          C  
ATOM  13465  C   THR B 841       6.570  30.046 -47.812  1.00  1.270          C  
ATOM  13466  O   THR B 841       7.418  30.622 -47.131  1.00  1.280          O  
ATOM  13467  CB  THR B 841       6.648  31.248 -50.019  1.00  1.860          C  
ATOM  13468  OG1 THR B 841       5.300  31.685 -49.931  1.00  1.860          O  
ATOM  13469  CG2 THR B 841       7.034  31.091 -51.477  1.00  1.860          C  
ATOM  13470  H   THR B 841       5.161  29.127 -50.503  1.00  1.670          H  
ATOM  13471  HA  THR B 841       7.864  29.606 -49.446  1.00  1.560          H  
ATOM  13472  HB  THR B 841       7.278  31.965 -49.525  1.00  2.230          H  
ATOM  13473  HG1 THR B 841       5.255  32.622 -50.162  1.00  2.230          H  
ATOM  13474 1HG2 THR B 841       6.942  32.026 -51.982  1.00  2.230          H  
ATOM  13475 2HG2 THR B 841       8.062  30.748 -51.547  1.00  2.230          H  
ATOM  13476 3HG2 THR B 841       6.378  30.372 -51.948  1.00  2.230          H  
ATOM  13477  N   ILE B 842       5.447  29.530 -47.259  1.00  1.270          N  
ATOM  13478  CA  ILE B 842       5.239  29.555 -45.794  1.00  1.300          C  
ATOM  13479  C   ILE B 842       6.329  28.680 -45.222  1.00  1.360          C  
ATOM  13480  O   ILE B 842       6.996  28.998 -44.231  1.00  1.370          O  
ATOM  13481  CB  ILE B 842       3.873  28.974 -45.338  1.00  1.810          C  
ATOM  13482  CG1 ILE B 842       2.710  29.864 -45.774  1.00  1.810          C  
ATOM  13483  CG2 ILE B 842       3.886  28.828 -43.778  1.00  1.810          C  
ATOM  13484  CD1 ILE B 842       1.351  29.210 -45.661  1.00  1.810          C  
ATOM  13485  H   ILE B 842       4.732  29.145 -47.880  1.00  1.520          H  
ATOM  13486  HA  ILE B 842       5.366  30.559 -45.419  1.00  1.560          H  
ATOM  13487  HB  ILE B 842       3.724  27.995 -45.797  1.00  2.170          H  
ATOM  13488 1HG1 ILE B 842       2.687  30.710 -45.134  1.00  2.170          H  
ATOM  13489 2HG1 ILE B 842       2.879  30.203 -46.782  1.00  2.170          H  
ATOM  13490 1HG2 ILE B 842       2.959  28.408 -43.416  1.00  2.170          H  
ATOM  13491 2HG2 ILE B 842       4.690  28.176 -43.478  1.00  2.170          H  
ATOM  13492 3HG2 ILE B 842       4.031  29.813 -43.325  1.00  2.170          H  
ATOM  13493 1HD1 ILE B 842       0.576  29.916 -45.942  1.00  2.170          H  
ATOM  13494 2HD1 ILE B 842       1.295  28.353 -46.299  1.00  2.170          H  
ATOM  13495 3HD1 ILE B 842       1.179  28.898 -44.662  1.00  2.170          H  
ATOM  13496  N   PHE B 843       6.454  27.532 -45.854  1.00  1.440          N  
ATOM  13497  CA  PHE B 843       7.460  26.558 -45.564  1.00  1.540          C  
ATOM  13498  C   PHE B 843       8.631  27.066 -46.371  1.00  1.540          C  
ATOM  13499  O   PHE B 843       8.534  28.148 -46.917  1.00  1.600          O  
ATOM  13500  CB  PHE B 843       6.969  25.162 -45.925  1.00  2.120          C  
ATOM  13501  CG  PHE B 843       5.880  24.715 -44.977  1.00  2.120          C  
ATOM  13502  CD1 PHE B 843       4.541  24.957 -45.259  1.00  2.120          C  
ATOM  13503  CD2 PHE B 843       6.194  24.063 -43.791  1.00  2.120          C  
ATOM  13504  CE1 PHE B 843       3.556  24.568 -44.397  1.00  2.120          C  
ATOM  13505  CE2 PHE B 843       5.202  23.666 -42.926  1.00  2.120          C  
ATOM  13506  CZ  PHE B 843       3.881  23.919 -43.231  1.00  2.120          C  
ATOM  13507  H   PHE B 843       5.811  27.338 -46.627  1.00  1.730          H  
ATOM  13508  HA  PHE B 843       7.712  26.587 -44.502  1.00  1.850          H  
ATOM  13509 1HB  PHE B 843       6.559  25.167 -46.945  1.00  2.540          H  
ATOM  13510 2HB  PHE B 843       7.779  24.444 -45.892  1.00  2.540          H  
ATOM  13511  HD1 PHE B 843       4.270  25.465 -46.172  1.00  2.540          H  
ATOM  13512  HD2 PHE B 843       7.235  23.864 -43.544  1.00  2.540          H  
ATOM  13513  HE1 PHE B 843       2.517  24.774 -44.644  1.00  2.540          H  
ATOM  13514  HE2 PHE B 843       5.457  23.155 -41.997  1.00  2.540          H  
ATOM  13515  HZ  PHE B 843       3.097  23.605 -42.544  1.00  2.540          H  
ATOM  13516  N   LEU B 844       9.782  26.429 -46.311  1.00  1.490          N  
ATOM  13517  CA  LEU B 844      11.006  26.862 -47.023  1.00  1.510          C  
ATOM  13518  C   LEU B 844      11.630  28.204 -46.583  1.00  1.430          C  
ATOM  13519  O   LEU B 844      12.853  28.291 -46.504  1.00  1.510          O  
ATOM  13520  CB  LEU B 844      10.729  26.983 -48.538  1.00  2.110          C  
ATOM  13521  CG  LEU B 844      11.888  27.484 -49.445  1.00  2.110          C  
ATOM  13522  CD1 LEU B 844      13.086  26.516 -49.414  1.00  2.110          C  
ATOM  13523  CD2 LEU B 844      11.335  27.662 -50.853  1.00  2.110          C  
ATOM  13524  H   LEU B 844       9.807  25.557 -45.806  1.00  1.790          H  
ATOM  13525  HA  LEU B 844      11.735  26.075 -46.896  1.00  1.810          H  
ATOM  13526 1HB  LEU B 844      10.403  26.019 -48.910  1.00  2.530          H  
ATOM  13527 2HB  LEU B 844       9.926  27.687 -48.706  1.00  2.530          H  
ATOM  13528  HG  LEU B 844      12.230  28.435 -49.091  1.00  2.530          H  
ATOM  13529 1HD1 LEU B 844      13.876  26.902 -50.058  1.00  2.530          H  
ATOM  13530 2HD1 LEU B 844      13.472  26.431 -48.402  1.00  2.530          H  
ATOM  13531 3HD1 LEU B 844      12.780  25.532 -49.768  1.00  2.530          H  
ATOM  13532 1HD2 LEU B 844      12.115  28.037 -51.510  1.00  2.530          H  
ATOM  13533 2HD2 LEU B 844      10.979  26.704 -51.219  1.00  2.530          H  
ATOM  13534 3HD2 LEU B 844      10.500  28.372 -50.835  1.00  2.530          H  
ATOM  13535  N   ILE B 845      10.853  29.195 -46.160  1.00  1.330          N  
ATOM  13536  CA  ILE B 845      11.456  30.399 -45.609  1.00  1.340          C  
ATOM  13537  C   ILE B 845      11.780  30.122 -44.141  1.00  1.340          C  
ATOM  13538  O   ILE B 845      12.782  30.595 -43.618  1.00  1.390          O  
ATOM  13539  CB  ILE B 845      10.615  31.673 -45.776  1.00  1.870          C  
ATOM  13540  CG1 ILE B 845      11.607  32.890 -45.659  1.00  1.870          C  
ATOM  13541  CG2 ILE B 845       9.485  31.743 -44.741  1.00  1.870          C  
ATOM  13542  CD1 ILE B 845      11.046  34.229 -46.079  1.00  1.870          C  
ATOM  13543  H   ILE B 845       9.855  29.105 -46.315  1.00  1.600          H  
ATOM  13544  HA  ILE B 845      12.394  30.583 -46.133  1.00  1.610          H  
ATOM  13545  HB  ILE B 845      10.166  31.691 -46.757  1.00  2.250          H  
ATOM  13546 1HG1 ILE B 845      11.970  32.956 -44.639  1.00  2.250          H  
ATOM  13547 2HG1 ILE B 845      12.468  32.694 -46.305  1.00  2.250          H  
ATOM  13548 1HG2 ILE B 845       8.927  32.638 -44.879  1.00  2.250          H  
ATOM  13549 2HG2 ILE B 845       8.818  30.883 -44.873  1.00  2.250          H  
ATOM  13550 3HG2 ILE B 845       9.879  31.746 -43.748  1.00  2.250          H  
ATOM  13551 1HD1 ILE B 845      11.812  34.990 -45.994  1.00  2.250          H  
ATOM  13552 2HD1 ILE B 845      10.741  34.183 -47.053  1.00  2.250          H  
ATOM  13553 3HD1 ILE B 845      10.215  34.496 -45.471  1.00  2.250          H  
ATOM  13554  N   LEU B 846      10.903  29.362 -43.479  1.00  1.340          N  
ATOM  13555  CA  LEU B 846      11.078  28.966 -42.089  1.00  1.430          C  
ATOM  13556  C   LEU B 846      12.302  28.078 -42.050  1.00  1.430          C  
ATOM  13557  O   LEU B 846      13.164  28.192 -41.175  1.00  1.450          O  
ATOM  13558  CB  LEU B 846       9.808  28.249 -41.588  1.00  1.970          C  
ATOM  13559  CG  LEU B 846       9.714  27.783 -40.079  1.00  1.970          C  
ATOM  13560  CD1 LEU B 846      10.310  26.371 -39.896  1.00  1.970          C  
ATOM  13561  CD2 LEU B 846      10.422  28.761 -39.177  1.00  1.970          C  
ATOM  13562  H   LEU B 846      10.073  29.060 -43.977  1.00  1.610          H  
ATOM  13563  HA  LEU B 846      11.259  29.855 -41.491  1.00  1.720          H  
ATOM  13564 1HB  LEU B 846       8.961  28.921 -41.763  1.00  2.360          H  
ATOM  13565 2HB  LEU B 846       9.649  27.369 -42.207  1.00  2.360          H  
ATOM  13566  HG  LEU B 846       8.677  27.759 -39.802  1.00  2.360          H  
ATOM  13567 1HD1 LEU B 846      10.195  26.069 -38.855  1.00  2.360          H  
ATOM  13568 2HD1 LEU B 846       9.777  25.667 -40.531  1.00  2.360          H  
ATOM  13569 3HD1 LEU B 846      11.361  26.358 -40.154  1.00  2.360          H  
ATOM  13570 1HD2 LEU B 846      10.301  28.436 -38.145  1.00  2.360          H  
ATOM  13571 2HD2 LEU B 846      11.481  28.820 -39.401  1.00  2.360          H  
ATOM  13572 3HD2 LEU B 846       9.977  29.726 -39.316  1.00  2.360          H  
ATOM  13573  N   PHE B 847      12.337  27.151 -42.990  1.00  1.510          N  
ATOM  13574  CA  PHE B 847      13.448  26.246 -43.138  1.00  1.650          C  
ATOM  13575  C   PHE B 847      14.711  27.058 -43.363  1.00  1.600          C  
ATOM  13576  O   PHE B 847      15.684  26.893 -42.629  1.00  1.650          O  
ATOM  13577  CB  PHE B 847      13.167  25.283 -44.270  1.00  2.250          C  
ATOM  13578  CG  PHE B 847      14.249  24.366 -44.646  1.00  2.250          C  
ATOM  13579  CD1 PHE B 847      14.614  23.301 -43.836  1.00  2.250          C  
ATOM  13580  CD2 PHE B 847      14.875  24.527 -45.864  1.00  2.250          C  
ATOM  13581  CE1 PHE B 847      15.599  22.428 -44.237  1.00  2.250          C  
ATOM  13582  CE2 PHE B 847      15.844  23.654 -46.268  1.00  2.250          C  
ATOM  13583  CZ  PHE B 847      16.212  22.603 -45.453  1.00  2.250          C  
ATOM  13584  H   PHE B 847      11.577  27.124 -43.648  1.00  1.810          H  
ATOM  13585  HA  PHE B 847      13.559  25.677 -42.215  1.00  1.980          H  
ATOM  13586 1HB  PHE B 847      12.289  24.692 -44.030  1.00  2.700          H  
ATOM  13587 2HB  PHE B 847      12.943  25.861 -45.123  1.00  2.700          H  
ATOM  13588  HD1 PHE B 847      14.116  23.157 -42.875  1.00  2.700          H  
ATOM  13589  HD2 PHE B 847      14.584  25.356 -46.510  1.00  2.700          H  
ATOM  13590  HE1 PHE B 847      15.887  21.595 -43.596  1.00  2.700          H  
ATOM  13591  HE2 PHE B 847      16.332  23.788 -47.235  1.00  2.700          H  
ATOM  13592  HZ  PHE B 847      16.988  21.911 -45.776  1.00  2.700          H  
ATOM  13593  N   LEU B 848      14.679  28.005 -44.307  1.00  1.560          N  
ATOM  13594  CA  LEU B 848      15.837  28.843 -44.533  1.00  1.630          C  
ATOM  13595  C   LEU B 848      16.277  29.535 -43.257  1.00  1.580          C  
ATOM  13596  O   LEU B 848      17.457  29.509 -42.938  1.00  1.680          O  
ATOM  13597  CB  LEU B 848      15.572  29.906 -45.579  1.00  2.250          C  
ATOM  13598  CG  LEU B 848      16.741  30.862 -45.868  1.00  2.250          C  
ATOM  13599  CD1 LEU B 848      17.959  30.077 -46.433  1.00  2.250          C  
ATOM  13600  CD2 LEU B 848      16.236  31.889 -46.810  1.00  2.250          C  
ATOM  13601  H   LEU B 848      13.875  28.122 -44.921  1.00  1.870          H  
ATOM  13602  HA  LEU B 848      16.628  28.208 -44.890  1.00  1.960          H  
ATOM  13603 1HB  LEU B 848      15.289  29.413 -46.508  1.00  2.700          H  
ATOM  13604 2HB  LEU B 848      14.733  30.510 -45.251  1.00  2.700          H  
ATOM  13605  HG  LEU B 848      17.067  31.357 -44.949  1.00  2.700          H  
ATOM  13606 1HD1 LEU B 848      18.767  30.757 -46.625  1.00  2.700          H  
ATOM  13607 2HD1 LEU B 848      18.309  29.348 -45.715  1.00  2.700          H  
ATOM  13608 3HD1 LEU B 848      17.678  29.573 -47.357  1.00  2.700          H  
ATOM  13609 1HD2 LEU B 848      17.007  32.597 -47.058  1.00  2.700          H  
ATOM  13610 2HD2 LEU B 848      15.925  31.406 -47.662  1.00  2.700          H  
ATOM  13611 3HD2 LEU B 848      15.390  32.416 -46.360  1.00  2.700          H  
ATOM  13612  N   ALA B 849      15.340  30.087 -42.468  1.00  1.550          N  
ATOM  13613  CA  ALA B 849      15.696  30.759 -41.214  1.00  1.610          C  
ATOM  13614  C   ALA B 849      16.460  29.796 -40.308  1.00  1.670          C  
ATOM  13615  O   ALA B 849      17.374  30.200 -39.590  1.00  1.780          O  
ATOM  13616  CB  ALA B 849      14.451  31.270 -40.497  1.00  2.230          C  
ATOM  13617  H   ALA B 849      14.368  30.102 -42.784  1.00  1.860          H  
ATOM  13618  HA  ALA B 849      16.346  31.602 -41.451  1.00  1.930          H  
ATOM  13619 1HB  ALA B 849      14.734  31.775 -39.578  1.00  2.680          H  
ATOM  13620 2HB  ALA B 849      13.930  31.959 -41.146  1.00  2.680          H  
ATOM  13621 3HB  ALA B 849      13.799  30.434 -40.259  1.00  2.680          H  
ATOM  13622  N   PHE B 850      16.108  28.509 -40.378  1.00  1.690          N  
ATOM  13623  CA  PHE B 850      16.763  27.474 -39.603  1.00  1.850          C  
ATOM  13624  C   PHE B 850      18.062  26.956 -40.257  1.00  1.950          C  
ATOM  13625  O   PHE B 850      18.816  26.252 -39.609  1.00  2.250          O  
ATOM  13626  CB  PHE B 850      15.815  26.295 -39.398  1.00  2.530          C  
ATOM  13627  CG  PHE B 850      16.286  25.299 -38.388  1.00  2.530          C  
ATOM  13628  CD1 PHE B 850      16.189  25.547 -37.030  1.00  2.530          C  
ATOM  13629  CD2 PHE B 850      16.846  24.102 -38.805  1.00  2.530          C  
ATOM  13630  CE1 PHE B 850      16.638  24.606 -36.134  1.00  2.530          C  
ATOM  13631  CE2 PHE B 850      17.296  23.189 -37.905  1.00  2.530          C  
ATOM  13632  CZ  PHE B 850      17.191  23.451 -36.576  1.00  2.530          C  
ATOM  13633  H   PHE B 850      15.305  28.242 -40.962  1.00  2.030          H  
ATOM  13634  HA  PHE B 850      17.020  27.896 -38.631  1.00  2.220          H  
ATOM  13635 1HB  PHE B 850      14.837  26.667 -39.100  1.00  3.030          H  
ATOM  13636 2HB  PHE B 850      15.686  25.777 -40.347  1.00  3.030          H  
ATOM  13637  HD1 PHE B 850      15.750  26.487 -36.677  1.00  3.030          H  
ATOM  13638  HD2 PHE B 850      16.932  23.903 -39.873  1.00  3.030          H  
ATOM  13639  HE1 PHE B 850      16.564  24.779 -35.078  1.00  3.030          H  
ATOM  13640  HE2 PHE B 850      17.742  22.256 -38.249  1.00  3.030          H  
ATOM  13641  HZ  PHE B 850      17.551  22.739 -35.873  1.00  3.030          H  
ATOM  13642  N   ILE B 851      18.332  27.239 -41.530  1.00  1.830          N  
ATOM  13643  CA  ILE B 851      19.582  26.764 -42.130  1.00  2.030          C  
ATOM  13644  C   ILE B 851      20.385  27.943 -42.688  1.00  2.040          C  
ATOM  13645  O   ILE B 851      21.227  27.768 -43.569  1.00  2.200          O  
ATOM  13646  CB  ILE B 851      19.385  25.734 -43.267  1.00  2.760          C  
ATOM  13647  CG1 ILE B 851      18.574  26.334 -44.406  1.00  2.760          C  
ATOM  13648  CG2 ILE B 851      18.623  24.520 -42.685  1.00  2.760          C  
ATOM  13649  CD1 ILE B 851      18.626  25.583 -45.687  1.00  2.760          C  
ATOM  13650  H   ILE B 851      17.677  27.791 -42.088  1.00  2.200          H  
ATOM  13651  HA  ILE B 851      20.185  26.297 -41.356  1.00  2.440          H  
ATOM  13652  HB  ILE B 851      20.348  25.416 -43.654  1.00  3.310          H  
ATOM  13653 1HG1 ILE B 851      17.550  26.349 -44.095  1.00  3.310          H  
ATOM  13654 2HG1 ILE B 851      18.902  27.343 -44.596  1.00  3.310          H  
ATOM  13655 1HG2 ILE B 851      18.469  23.763 -43.441  1.00  3.310          H  
ATOM  13656 2HG2 ILE B 851      19.202  24.097 -41.868  1.00  3.310          H  
ATOM  13657 3HG2 ILE B 851      17.651  24.852 -42.308  1.00  3.310          H  
ATOM  13658 1HD1 ILE B 851      17.997  26.084 -46.420  1.00  3.310          H  
ATOM  13659 2HD1 ILE B 851      19.655  25.562 -46.043  1.00  3.310          H  
ATOM  13660 3HD1 ILE B 851      18.285  24.585 -45.544  1.00  3.310          H  
ATOM  13661  N   GLU B 852      20.086  29.134 -42.201  1.00  2.020          N  
ATOM  13662  CA  GLU B 852      20.708  30.377 -42.639  1.00  2.120          C  
ATOM  13663  C   GLU B 852      22.217  30.361 -42.426  1.00  2.360          C  
ATOM  13664  O   GLU B 852      22.713  29.837 -41.430  1.00  2.790          O  
ATOM  13665  CB  GLU B 852      20.059  31.571 -41.945  1.00  2.930          C  
ATOM  13666  CG  GLU B 852      20.549  32.918 -42.436  1.00  2.930          C  
ATOM  13667  CD  GLU B 852      19.780  34.030 -41.891  1.00  2.930          C  
ATOM  13668  OE1 GLU B 852      18.641  34.132 -42.247  1.00  2.930          O  
ATOM  13669  OE2 GLU B 852      20.309  34.802 -41.116  1.00  2.930          O  
ATOM  13670  H   GLU B 852      19.369  29.165 -41.479  1.00  2.420          H  
ATOM  13671  HA  GLU B 852      20.524  30.485 -43.710  1.00  2.540          H  
ATOM  13672 1HB  GLU B 852      18.979  31.532 -42.087  1.00  3.510          H  
ATOM  13673 2HB  GLU B 852      20.247  31.511 -40.877  1.00  3.510          H  
ATOM  13674 1HG  GLU B 852      21.574  33.052 -42.142  1.00  3.510          H  
ATOM  13675 2HG  GLU B 852      20.502  32.936 -43.523  1.00  3.510          H  
ATOM  13676  N   THR B 853      22.959  30.898 -43.383  1.00  2.520          N  
ATOM  13677  CA  THR B 853      24.403  30.910 -43.284  1.00  2.840          C  
ATOM  13678  C   THR B 853      24.800  32.024 -42.315  1.00  2.750          C  
ATOM  13679  O   THR B 853      23.966  32.856 -41.962  1.00  3.130          O  
ATOM  13680  CB  THR B 853      25.047  31.269 -44.647  1.00  3.850          C  
ATOM  13681  OG1 THR B 853      24.732  32.626 -44.950  1.00  3.850          O  
ATOM  13682  CG2 THR B 853      24.504  30.383 -45.754  1.00  3.850          C  
ATOM  13683  H   THR B 853      22.519  31.332 -44.183  1.00  3.020          H  
ATOM  13684  HA  THR B 853      24.732  29.937 -42.935  1.00  3.410          H  
ATOM  13685  HB  THR B 853      26.114  31.154 -44.614  1.00  4.620          H  
ATOM  13686  HG1 THR B 853      25.256  33.219 -44.332  1.00  4.620          H  
ATOM  13687 1HG2 THR B 853      24.965  30.685 -46.688  1.00  4.620          H  
ATOM  13688 2HG2 THR B 853      24.743  29.344 -45.541  1.00  4.620          H  
ATOM  13689 3HG2 THR B 853      23.425  30.493 -45.836  1.00  4.620          H  
ATOM  13690  N   PRO B 854      26.049  32.074 -41.850  1.00  3.080          N  
ATOM  13691  CA  PRO B 854      26.603  33.180 -41.113  1.00  3.760          C  
ATOM  13692  C   PRO B 854      26.597  34.344 -42.084  1.00  3.890          C  
ATOM  13693  O   PRO B 854      26.302  34.139 -43.272  1.00  3.890          O  
ATOM  13694  CB  PRO B 854      28.016  32.718 -40.756  1.00  5.640          C  
ATOM  13695  CG  PRO B 854      27.972  31.200 -40.872  1.00  5.640          C  
ATOM  13696  CD  PRO B 854      26.979  30.919 -41.973  1.00  5.640          C  
ATOM  13697  HA  PRO B 854      25.987  33.390 -40.226  1.00  4.510          H  
ATOM  13698 1HB  PRO B 854      28.730  33.197 -41.443  1.00  6.770          H  
ATOM  13699 2HB  PRO B 854      28.276  33.058 -39.745  1.00  6.770          H  
ATOM  13700 1HG  PRO B 854      28.975  30.809 -41.102  1.00  6.770          H  
ATOM  13701 2HG  PRO B 854      27.672  30.754 -39.911  1.00  6.770          H  
ATOM  13702 1HD  PRO B 854      27.504  30.925 -42.932  1.00  6.770          H  
ATOM  13703 2HD  PRO B 854      26.497  29.963 -41.753  1.00  6.770          H  
ATOM  13704  N   SER B 855      26.872  35.557 -41.606  1.00  3.890          N  
ATOM  13705  CA  SER B 855      26.929  36.687 -42.521  1.00  3.890          C  
ATOM  13706  C   SER B 855      27.797  36.221 -43.672  1.00  3.890          C  
ATOM  13707  O   SER B 855      28.736  35.450 -43.451  1.00  3.890          O  
ATOM  13708  CB  SER B 855      27.535  37.895 -41.838  1.00  5.450          C  
ATOM  13709  OG  SER B 855      26.748  38.312 -40.753  1.00  5.450          O  
ATOM  13710  H   SER B 855      27.063  35.710 -40.626  1.00  4.670          H  
ATOM  13711  HA  SER B 855      25.929  36.921 -42.888  1.00  4.670          H  
ATOM  13712 1HB  SER B 855      28.541  37.653 -41.497  1.00  6.540          H  
ATOM  13713 2HB  SER B 855      27.618  38.699 -42.550  1.00  6.540          H  
ATOM  13714  HG  SER B 855      27.193  39.082 -40.386  1.00  6.540          H  
ATOM  13715  N   SER B 856      27.509  36.690 -44.887  1.00  3.890          N  
ATOM  13716  CA  SER B 856      28.218  36.177 -46.047  1.00  3.890          C  
ATOM  13717  C   SER B 856      29.692  35.961 -45.831  1.00  3.890          C  
ATOM  13718  O   SER B 856      30.473  36.867 -45.498  1.00  3.890          O  
ATOM  13719  CB  SER B 856      28.083  37.067 -47.243  1.00  5.450          C  
ATOM  13720  OG  SER B 856      28.905  36.558 -48.241  1.00  5.450          O  
ATOM  13721  H   SER B 856      26.746  37.338 -45.008  1.00  4.670          H  
ATOM  13722  HA  SER B 856      27.776  35.211 -46.295  1.00  4.670          H  
ATOM  13723 1HB  SER B 856      27.051  37.094 -47.584  1.00  6.540          H  
ATOM  13724 2HB  SER B 856      28.390  38.077 -46.999  1.00  6.540          H  
ATOM  13725  HG  SER B 856      28.930  37.232 -48.939  1.00  6.540          H  
ATOM  13726  N   LEU B 857      30.097  34.754 -46.181  1.00  3.890          N  
ATOM  13727  CA  LEU B 857      31.443  34.285 -45.987  1.00  3.890          C  
ATOM  13728  C   LEU B 857      32.340  34.723 -47.119  1.00  3.890          C  
ATOM  13729  O   LEU B 857      33.545  34.481 -47.116  1.00  3.890          O  
ATOM  13730  CB  LEU B 857      31.401  32.776 -45.847  1.00  5.450          C  
ATOM  13731  CG  LEU B 857      30.550  32.221 -44.638  1.00  5.450          C  
ATOM  13732  CD1 LEU B 857      30.506  30.703 -44.712  1.00  5.450          C  
ATOM  13733  CD2 LEU B 857      31.138  32.681 -43.300  1.00  5.450          C  
ATOM  13734  H   LEU B 857      29.396  34.109 -46.518  1.00  4.670          H  
ATOM  13735  HA  LEU B 857      31.836  34.726 -45.075  1.00  4.670          H  
ATOM  13736 1HB  LEU B 857      31.029  32.340 -46.773  1.00  6.540          H  
ATOM  13737 2HB  LEU B 857      32.399  32.464 -45.691  1.00  6.540          H  
ATOM  13738  HG  LEU B 857      29.522  32.592 -44.713  1.00  6.540          H  
ATOM  13739 1HD1 LEU B 857      29.900  30.322 -43.891  1.00  6.540          H  
ATOM  13740 2HD1 LEU B 857      30.065  30.394 -45.661  1.00  6.540          H  
ATOM  13741 3HD1 LEU B 857      31.507  30.297 -44.634  1.00  6.540          H  
ATOM  13742 1HD2 LEU B 857      30.537  32.279 -42.497  1.00  6.540          H  
ATOM  13743 2HD2 LEU B 857      32.150  32.327 -43.192  1.00  6.540          H  
ATOM  13744 3HD2 LEU B 857      31.127  33.768 -43.234  1.00  6.540          H  
ATOM  13745  N   THR B 858      31.760  35.480 -48.050  1.00  3.890          N  
ATOM  13746  CA  THR B 858      32.476  36.031 -49.183  1.00  3.890          C  
ATOM  13747  C   THR B 858      33.311  37.200 -48.668  1.00  3.890          C  
ATOM  13748  O   THR B 858      34.175  37.729 -49.373  1.00  3.890          O  
ATOM  13749  CB  THR B 858      31.511  36.525 -50.287  1.00  5.450          C  
ATOM  13750  OG1 THR B 858      30.681  37.577 -49.766  1.00  5.450          O  
ATOM  13751  CG2 THR B 858      30.603  35.375 -50.764  1.00  5.450          C  
ATOM  13752  H   THR B 858      30.762  35.683 -47.983  1.00  4.670          H  
ATOM  13753  HA  THR B 858      33.150  35.280 -49.589  1.00  4.670          H  
ATOM  13754  HB  THR B 858      32.087  36.911 -51.127  1.00  6.540          H  
ATOM  13755  HG1 THR B 858      30.300  38.068 -50.504  1.00  6.540          H  
ATOM  13756 1HG2 THR B 858      29.928  35.738 -51.538  1.00  6.540          H  
ATOM  13757 2HG2 THR B 858      31.203  34.589 -51.175  1.00  6.540          H  
ATOM  13758 3HG2 THR B 858      30.022  34.985 -49.937  1.00  6.540          H  
ATOM  13759  N   SER B 859      33.051  37.590 -47.414  1.00  3.890          N  
ATOM  13760  CA  SER B 859      33.751  38.639 -46.711  1.00  3.890          C  
ATOM  13761  C   SER B 859      35.115  38.207 -46.145  1.00  3.890          C  
ATOM  13762  O   SER B 859      35.884  39.071 -45.713  1.00  3.890          O  
ATOM  13763  CB  SER B 859      32.885  39.155 -45.579  1.00  5.450          C  
ATOM  13764  OG  SER B 859      32.701  38.171 -44.593  1.00  5.450          O  
ATOM  13765  H   SER B 859      32.295  37.128 -46.910  1.00  4.670          H  
ATOM  13766  HA  SER B 859      33.919  39.457 -47.409  1.00  4.670          H  
ATOM  13767 1HB  SER B 859      33.362  40.026 -45.138  1.00  6.540          H  
ATOM  13768 2HB  SER B 859      31.917  39.469 -45.966  1.00  6.540          H  
ATOM  13769  HG  SER B 859      31.906  37.660 -44.867  1.00  6.540          H  
ATOM  13770  N   THR B 860      35.450  36.899 -46.144  1.00  3.890          N  
ATOM  13771  CA  THR B 860      36.734  36.512 -45.550  1.00  3.890          C  
ATOM  13772  C   THR B 860      37.525  35.434 -46.259  1.00  3.890          C  
ATOM  13773  O   THR B 860      36.980  34.428 -46.719  1.00  3.890          O  
ATOM  13774  CB  THR B 860      36.563  36.043 -44.095  1.00  5.450          C  
ATOM  13775  OG1 THR B 860      37.869  35.669 -43.578  1.00  5.450          O  
ATOM  13776  CG2 THR B 860      35.592  34.828 -44.010  1.00  5.450          C  
ATOM  13777  H   THR B 860      34.815  36.188 -46.522  1.00  4.670          H  
ATOM  13778  HA  THR B 860      37.364  37.399 -45.534  1.00  4.670          H  
ATOM  13779  HB  THR B 860      36.167  36.868 -43.502  1.00  6.540          H  
ATOM  13780  HG1 THR B 860      37.816  35.583 -42.608  1.00  6.540          H  
ATOM  13781 1HG2 THR B 860      35.489  34.522 -42.973  1.00  6.540          H  
ATOM  13782 2HG2 THR B 860      34.616  35.116 -44.402  1.00  6.540          H  
ATOM  13783 3HG2 THR B 860      35.968  33.994 -44.580  1.00  6.540          H  
ATOM  13784  N   ALA B 861      38.849  35.597 -46.222  1.00  3.890          N  
ATOM  13785  CA  ALA B 861      39.817  34.664 -46.800  1.00  3.890          C  
ATOM  13786  C   ALA B 861      39.677  33.271 -46.208  1.00  3.890          C  
ATOM  13787  O   ALA B 861      39.815  32.254 -46.904  1.00  3.890          O  
ATOM  13788  CB  ALA B 861      41.225  35.169 -46.572  1.00  5.450          C  
ATOM  13789  H   ALA B 861      39.193  36.439 -45.777  1.00  4.670          H  
ATOM  13790  HA  ALA B 861      39.645  34.605 -47.863  1.00  4.670          H  
ATOM  13791 1HB  ALA B 861      41.941  34.485 -47.023  1.00  6.540          H  
ATOM  13792 2HB  ALA B 861      41.337  36.155 -47.019  1.00  6.540          H  
ATOM  13793 3HB  ALA B 861      41.417  35.233 -45.500  1.00  6.540          H  
ATOM  13794  N   ASP B 862      39.283  33.216 -44.932  1.00  3.890          N  
ATOM  13795  CA  ASP B 862      39.147  31.963 -44.202  1.00  3.890          C  
ATOM  13796  C   ASP B 862      38.199  31.002 -44.903  1.00  3.890          C  
ATOM  13797  O   ASP B 862      38.273  29.784 -44.683  1.00  3.890          O  
ATOM  13798  CB  ASP B 862      38.602  32.227 -42.799  1.00  5.450          C  
ATOM  13799  CG  ASP B 862      39.589  32.926 -41.861  1.00  5.450          C  
ATOM  13800  OD1 ASP B 862      40.760  32.985 -42.155  1.00  5.450          O  
ATOM  13801  OD2 ASP B 862      39.137  33.420 -40.860  1.00  5.450          O  
ATOM  13802  H   ASP B 862      39.131  34.083 -44.412  1.00  4.670          H  
ATOM  13803  HA  ASP B 862      40.129  31.495 -44.128  1.00  4.670          H  
ATOM  13804 1HB  ASP B 862      37.706  32.837 -42.876  1.00  6.540          H  
ATOM  13805 2HB  ASP B 862      38.307  31.281 -42.350  1.00  6.540          H  
ATOM  13806  N   VAL B 863      37.273  31.556 -45.688  1.00  3.890          N  
ATOM  13807  CA  VAL B 863      36.299  30.786 -46.415  1.00  3.890          C  
ATOM  13808  C   VAL B 863      36.513  30.932 -47.932  1.00  3.890          C  
ATOM  13809  O   VAL B 863      36.360  29.962 -48.671  1.00  3.890          O  
ATOM  13810  CB  VAL B 863      34.878  31.127 -46.001  1.00  5.450          C  
ATOM  13811  CG1 VAL B 863      33.940  30.306 -46.837  1.00  5.450          C  
ATOM  13812  CG2 VAL B 863      34.706  30.829 -44.515  1.00  5.450          C  
ATOM  13813  H   VAL B 863      37.286  32.568 -45.829  1.00  4.670          H  
ATOM  13814  HA  VAL B 863      36.438  29.751 -46.160  1.00  4.670          H  
ATOM  13815  HB  VAL B 863      34.678  32.187 -46.203  1.00  6.540          H  
ATOM  13816 1HG1 VAL B 863      32.920  30.504 -46.595  1.00  6.540          H  
ATOM  13817 2HG1 VAL B 863      34.111  30.542 -47.849  1.00  6.540          H  
ATOM  13818 3HG1 VAL B 863      34.134  29.259 -46.676  1.00  6.540          H  
ATOM  13819 1HG2 VAL B 863      33.708  31.051 -44.212  1.00  6.540          H  
ATOM  13820 2HG2 VAL B 863      34.908  29.784 -44.336  1.00  6.540          H  
ATOM  13821 3HG2 VAL B 863      35.396  31.436 -43.937  1.00  6.540          H  
ATOM  13822  N   ARG B 864      36.886  32.130 -48.407  1.00  3.890          N  
ATOM  13823  CA  ARG B 864      37.036  32.384 -49.840  1.00  3.890          C  
ATOM  13824  C   ARG B 864      37.924  31.383 -50.548  1.00  3.890          C  
ATOM  13825  O   ARG B 864      37.695  31.069 -51.717  1.00  3.890          O  
ATOM  13826  CB  ARG B 864      37.657  33.737 -50.116  1.00  5.450          C  
ATOM  13827  CG  ARG B 864      36.805  34.947 -49.864  1.00  5.450          C  
ATOM  13828  CD  ARG B 864      37.624  36.176 -49.964  1.00  5.450          C  
ATOM  13829  NE  ARG B 864      36.864  37.336 -49.622  1.00  5.450          N  
ATOM  13830  CZ  ARG B 864      37.351  38.528 -49.262  1.00  5.450          C  
ATOM  13831  NH1 ARG B 864      38.649  38.760 -49.187  1.00  5.450          N  
ATOM  13832  NH2 ARG B 864      36.475  39.458 -48.984  1.00  5.450          N  
ATOM  13833  H   ARG B 864      37.018  32.911 -47.767  1.00  4.670          H  
ATOM  13834  HA  ARG B 864      36.059  32.362 -50.275  1.00  4.670          H  
ATOM  13835 1HB  ARG B 864      38.547  33.824 -49.538  1.00  6.540          H  
ATOM  13836 2HB  ARG B 864      37.962  33.774 -51.162  1.00  6.540          H  
ATOM  13837 1HG  ARG B 864      36.040  35.004 -50.639  1.00  6.540          H  
ATOM  13838 2HG  ARG B 864      36.313  34.907 -48.913  1.00  6.540          H  
ATOM  13839 1HD  ARG B 864      38.464  36.103 -49.287  1.00  6.540          H  
ATOM  13840 2HD  ARG B 864      37.985  36.290 -50.985  1.00  6.540          H  
ATOM  13841  HE  ARG B 864      35.842  37.267 -49.645  1.00  6.540          H  
ATOM  13842 1HH1 ARG B 864      39.307  38.031 -49.407  1.00  6.540          H  
ATOM  13843 2HH1 ARG B 864      38.983  39.673 -48.911  1.00  6.540          H  
ATOM  13844 1HH2 ARG B 864      35.479  39.197 -49.058  1.00  6.540          H  
ATOM  13845 2HH2 ARG B 864      36.762  40.379 -48.696  1.00  6.540          H  
ATOM  13846  N   TYR B 865      38.958  30.893 -49.871  1.00  3.890          N  
ATOM  13847  CA  TYR B 865      39.869  29.981 -50.535  1.00  3.890          C  
ATOM  13848  C   TYR B 865      39.575  28.496 -50.268  1.00  3.890          C  
ATOM  13849  O   TYR B 865      40.418  27.634 -50.530  1.00  3.890          O  
ATOM  13850  CB  TYR B 865      41.290  30.380 -50.167  1.00  5.450          C  
ATOM  13851  CG  TYR B 865      41.564  31.794 -50.649  1.00  5.450          C  
ATOM  13852  CD1 TYR B 865      41.571  32.841 -49.744  1.00  5.450          C  
ATOM  13853  CD2 TYR B 865      41.761  32.047 -51.997  1.00  5.450          C  
ATOM  13854  CE1 TYR B 865      41.775  34.130 -50.177  1.00  5.450          C  
ATOM  13855  CE2 TYR B 865      41.968  33.340 -52.429  1.00  5.450          C  
ATOM  13856  CZ  TYR B 865      41.973  34.378 -51.519  1.00  5.450          C  
ATOM  13857  OH  TYR B 865      42.174  35.669 -51.943  1.00  5.450          O  
ATOM  13858  H   TYR B 865      39.154  31.207 -48.912  1.00  4.670          H  
ATOM  13859  HA  TYR B 865      39.760  30.127 -51.609  1.00  4.670          H  
ATOM  13860 1HB  TYR B 865      41.421  30.344 -49.084  1.00  6.540          H  
ATOM  13861 2HB  TYR B 865      42.008  29.703 -50.627  1.00  6.540          H  
ATOM  13862  HD1 TYR B 865      41.412  32.646 -48.692  1.00  6.540          H  
ATOM  13863  HD2 TYR B 865      41.748  31.229 -52.718  1.00  6.540          H  
ATOM  13864  HE1 TYR B 865      41.779  34.952 -49.466  1.00  6.540          H  
ATOM  13865  HE2 TYR B 865      42.121  33.541 -53.490  1.00  6.540          H  
ATOM  13866  HH  TYR B 865      42.315  35.675 -52.894  1.00  6.540          H  
ATOM  13867  N   ARG B 866      38.378  28.193 -49.753  1.00  3.890          N  
ATOM  13868  CA  ARG B 866      37.944  26.820 -49.521  1.00  3.890          C  
ATOM  13869  C   ARG B 866      37.371  26.202 -50.792  1.00  3.890          C  
ATOM  13870  O   ARG B 866      37.066  26.889 -51.765  1.00  3.890          O  
ATOM  13871  CB  ARG B 866      36.893  26.722 -48.431  1.00  5.450          C  
ATOM  13872  CG  ARG B 866      37.361  27.096 -47.055  1.00  5.450          C  
ATOM  13873  CD  ARG B 866      36.292  26.882 -46.051  1.00  5.450          C  
ATOM  13874  NE  ARG B 866      36.646  27.431 -44.754  1.00  5.450          N  
ATOM  13875  CZ  ARG B 866      36.009  27.166 -43.593  1.00  5.450          C  
ATOM  13876  NH1 ARG B 866      34.989  26.325 -43.554  1.00  5.450          N  
ATOM  13877  NH2 ARG B 866      36.417  27.759 -42.487  1.00  5.450          N  
ATOM  13878  H   ARG B 866      37.724  28.950 -49.528  1.00  4.670          H  
ATOM  13879  HA  ARG B 866      38.808  26.232 -49.214  1.00  4.670          H  
ATOM  13880 1HB  ARG B 866      36.063  27.387 -48.680  1.00  6.540          H  
ATOM  13881 2HB  ARG B 866      36.492  25.712 -48.388  1.00  6.540          H  
ATOM  13882 1HG  ARG B 866      38.200  26.461 -46.782  1.00  6.540          H  
ATOM  13883 2HG  ARG B 866      37.687  28.128 -47.043  1.00  6.540          H  
ATOM  13884 1HD  ARG B 866      35.378  27.357 -46.389  1.00  6.540          H  
ATOM  13885 2HD  ARG B 866      36.128  25.814 -45.939  1.00  6.540          H  
ATOM  13886  HE  ARG B 866      37.411  28.132 -44.729  1.00  6.540          H  
ATOM  13887 1HH1 ARG B 866      34.674  25.869 -44.395  1.00  6.540          H  
ATOM  13888 2HH1 ARG B 866      34.524  26.134 -42.678  1.00  6.540          H  
ATOM  13889 1HH2 ARG B 866      37.202  28.401 -42.527  1.00  6.540          H  
ATOM  13890 2HH2 ARG B 866      35.958  27.574 -41.608  1.00  6.540          H  
ATOM  13891  N   ALA B 867      37.229  24.885 -50.776  1.00  3.890          N  
ATOM  13892  CA  ALA B 867      36.640  24.150 -51.885  1.00  3.890          C  
ATOM  13893  C   ALA B 867      35.174  24.508 -52.133  1.00  3.890          C  
ATOM  13894  O   ALA B 867      34.414  24.850 -51.219  1.00  3.890          O  
ATOM  13895  CB  ALA B 867      36.742  22.659 -51.636  1.00  5.450          C  
ATOM  13896  H   ALA B 867      37.528  24.372 -49.959  1.00  4.670          H  
ATOM  13897  HA  ALA B 867      37.203  24.401 -52.785  1.00  4.670          H  
ATOM  13898 1HB  ALA B 867      36.327  22.121 -52.492  1.00  6.540          H  
ATOM  13899 2HB  ALA B 867      37.784  22.380 -51.501  1.00  6.540          H  
ATOM  13900 3HB  ALA B 867      36.177  22.399 -50.743  1.00  6.540          H  
ATOM  13901  N   ALA B 868      34.781  24.424 -53.390  1.00  3.890          N  
ATOM  13902  CA  ALA B 868      33.398  24.588 -53.768  1.00  3.890          C  
ATOM  13903  C   ALA B 868      32.623  23.390 -53.220  1.00  3.890          C  
ATOM  13904  O   ALA B 868      33.194  22.308 -53.095  1.00  3.890          O  
ATOM  13905  CB  ALA B 868      33.265  24.683 -55.274  1.00  5.450          C  
ATOM  13906  H   ALA B 868      35.464  24.194 -54.100  1.00  4.670          H  
ATOM  13907  HA  ALA B 868      33.025  25.502 -53.322  1.00  4.670          H  
ATOM  13908 1HB  ALA B 868      32.223  24.807 -55.556  1.00  6.540          H  
ATOM  13909 2HB  ALA B 868      33.838  25.538 -55.636  1.00  6.540          H  
ATOM  13910 3HB  ALA B 868      33.652  23.772 -55.730  1.00  6.540          H  
ATOM  13911  N   PRO B 869      31.329  23.534 -52.922  1.00  3.890          N  
ATOM  13912  CA  PRO B 869      30.442  24.693 -52.930  1.00  3.890          C  
ATOM  13913  C   PRO B 869      30.397  25.557 -51.659  1.00  3.890          C  
ATOM  13914  O   PRO B 869      29.308  25.752 -51.133  1.00  3.890          O  
ATOM  13915  CB  PRO B 869      29.084  24.010 -53.137  1.00  5.830          C  
ATOM  13916  CG  PRO B 869      29.219  22.703 -52.390  1.00  5.830          C  
ATOM  13917  CD  PRO B 869      30.657  22.283 -52.592  1.00  5.830          C  
ATOM  13918  HA  PRO B 869      30.667  25.319 -53.803  1.00  4.670          H  
ATOM  13919 1HB  PRO B 869      28.260  24.636 -52.756  1.00  7.000          H  
ATOM  13920 2HB  PRO B 869      28.895  23.861 -54.210  1.00  7.000          H  
ATOM  13921 1HG  PRO B 869      28.965  22.847 -51.327  1.00  7.000          H  
ATOM  13922 2HG  PRO B 869      28.505  21.966 -52.786  1.00  7.000          H  
ATOM  13923 1HD  PRO B 869      31.076  21.869 -51.663  1.00  7.000          H  
ATOM  13924 2HD  PRO B 869      30.749  21.575 -53.430  1.00  7.000          H  
ATOM  13925  N   TRP B 870      31.494  26.110 -51.150  1.00  3.890          N  
ATOM  13926  CA  TRP B 870      31.309  26.988 -49.988  1.00  3.890          C  
ATOM  13927  C   TRP B 870      30.417  28.237 -50.222  1.00  3.890          C  
ATOM  13928  O   TRP B 870      29.793  28.713 -49.271  1.00  3.890          O  
ATOM  13929  CB  TRP B 870      32.657  27.512 -49.461  1.00  5.450          C  
ATOM  13930  CG  TRP B 870      33.336  28.504 -50.379  1.00  5.450          C  
ATOM  13931  CD1 TRP B 870      34.249  28.218 -51.327  1.00  5.450          C  
ATOM  13932  CD2 TRP B 870      33.154  29.955 -50.434  1.00  5.450          C  
ATOM  13933  NE1 TRP B 870      34.639  29.355 -51.964  1.00  5.450          N  
ATOM  13934  CE2 TRP B 870      33.978  30.420 -51.434  1.00  5.450          C  
ATOM  13935  CE3 TRP B 870      32.357  30.879 -49.717  1.00  5.450          C  
ATOM  13936  CZ2 TRP B 870      34.047  31.748 -51.759  1.00  5.450          C  
ATOM  13937  CZ3 TRP B 870      32.441  32.207 -50.033  1.00  5.450          C  
ATOM  13938  CH2 TRP B 870      33.271  32.632 -51.033  1.00  5.450          C  
ATOM  13939  H   TRP B 870      32.443  25.904 -51.473  1.00  4.670          H  
ATOM  13940  HA  TRP B 870      30.851  26.393 -49.200  1.00  4.670          H  
ATOM  13941 1HB  TRP B 870      32.512  27.982 -48.495  1.00  6.540          H  
ATOM  13942 2HB  TRP B 870      33.338  26.672 -49.325  1.00  6.540          H  
ATOM  13943  HD1 TRP B 870      34.627  27.236 -51.552  1.00  6.540          H  
ATOM  13944  HE1 TRP B 870      35.328  29.393 -52.708  1.00  6.540          H  
ATOM  13945  HE3 TRP B 870      31.695  30.541 -48.920  1.00  6.540          H  
ATOM  13946  HZ2 TRP B 870      34.701  32.110 -52.554  1.00  6.540          H  
ATOM  13947  HZ3 TRP B 870      31.829  32.904 -49.472  1.00  6.540          H  
ATOM  13948  HH2 TRP B 870      33.322  33.685 -51.281  1.00  6.540          H  
ATOM  13949  N   GLU B 871      30.373  28.780 -51.458  1.00  3.890          N  
ATOM  13950  CA  GLU B 871      29.635  30.027 -51.701  1.00  3.890          C  
ATOM  13951  C   GLU B 871      28.125  29.976 -51.971  1.00  3.890          C  
ATOM  13952  O   GLU B 871      27.403  30.795 -51.398  1.00  3.890          O  
ATOM  13953  CB  GLU B 871      30.287  30.839 -52.828  1.00  5.450          C  
ATOM  13954  CG  GLU B 871      29.653  32.216 -53.026  1.00  5.450          C  
ATOM  13955  CD  GLU B 871      30.398  33.069 -54.002  1.00  5.450          C  
ATOM  13956  OE1 GLU B 871      31.341  32.586 -54.592  1.00  5.450          O  
ATOM  13957  OE2 GLU B 871      30.041  34.209 -54.152  1.00  5.450          O  
ATOM  13958  H   GLU B 871      30.905  28.368 -52.208  1.00  4.670          H  
ATOM  13959  HA  GLU B 871      29.742  30.629 -50.803  1.00  4.670          H  
ATOM  13960 1HB  GLU B 871      31.328  30.982 -52.611  1.00  6.540          H  
ATOM  13961 2HB  GLU B 871      30.228  30.322 -53.765  1.00  6.540          H  
ATOM  13962 1HG  GLU B 871      28.635  32.092 -53.391  1.00  6.540          H  
ATOM  13963 2HG  GLU B 871      29.606  32.717 -52.062  1.00  6.540          H  
ATOM  13964  N   PRO B 872      27.586  29.060 -52.809  1.00  3.890          N  
ATOM  13965  CA  PRO B 872      26.196  29.020 -53.208  1.00  3.890          C  
ATOM  13966  C   PRO B 872      25.149  29.203 -52.101  1.00  3.890          C  
ATOM  13967  O   PRO B 872      24.142  29.839 -52.380  1.00  3.890          O  
ATOM  13968  CB  PRO B 872      26.089  27.673 -53.933  1.00  5.830          C  
ATOM  13969  CG  PRO B 872      27.471  27.456 -54.474  1.00  5.830          C  
ATOM  13970  CD  PRO B 872      28.387  27.994 -53.409  1.00  5.830          C  
ATOM  13971  HA  PRO B 872      26.055  29.827 -53.955  1.00  4.670          H  
ATOM  13972 1HB  PRO B 872      25.754  26.882 -53.255  1.00  7.000          H  
ATOM  13973 2HB  PRO B 872      25.335  27.733 -54.732  1.00  7.000          H  
ATOM  13974 1HG  PRO B 872      27.639  26.386 -54.681  1.00  7.000          H  
ATOM  13975 2HG  PRO B 872      27.579  27.979 -55.439  1.00  7.000          H  
ATOM  13976 1HD  PRO B 872      28.552  27.233 -52.704  1.00  7.000          H  
ATOM  13977 2HD  PRO B 872      29.299  28.350 -53.876  1.00  7.000          H  
ATOM  13978  N   PRO B 873      25.298  28.662 -50.845  1.00  3.890          N  
ATOM  13979  CA  PRO B 873      24.358  28.873 -49.746  1.00  3.590          C  
ATOM  13980  C   PRO B 873      24.080  30.365 -49.474  1.00  2.970          C  
ATOM  13981  O   PRO B 873      23.036  30.723 -48.910  1.00  2.980          O  
ATOM  13982  CB  PRO B 873      25.057  28.185 -48.571  1.00  5.380          C  
ATOM  13983  CG  PRO B 873      25.907  27.114 -49.202  1.00  5.380          C  
ATOM  13984  CD  PRO B 873      26.412  27.732 -50.469  1.00  5.380          C  
ATOM  13985  HA  PRO B 873      23.427  28.347 -49.987  1.00  4.310          H  
ATOM  13986 1HB  PRO B 873      25.665  28.904 -48.025  1.00  6.460          H  
ATOM  13987 2HB  PRO B 873      24.306  27.781 -47.867  1.00  6.460          H  
ATOM  13988 1HG  PRO B 873      26.729  26.839 -48.520  1.00  6.460          H  
ATOM  13989 2HG  PRO B 873      25.322  26.200 -49.377  1.00  6.460          H  
ATOM  13990 1HD  PRO B 873      27.324  28.259 -50.199  1.00  6.460          H  
ATOM  13991 2HD  PRO B 873      26.591  26.959 -51.211  1.00  6.460          H  
ATOM  13992  N   CYS B 874      25.020  31.240 -49.883  1.00  2.870          N  
ATOM  13993  CA  CYS B 874      24.873  32.672 -49.680  1.00  2.770          C  
ATOM  13994  C   CYS B 874      23.844  33.171 -50.695  1.00  2.370          C  
ATOM  13995  O   CYS B 874      22.855  33.824 -50.339  1.00  2.540          O  
ATOM  13996  CB  CYS B 874      26.213  33.404 -49.890  1.00  3.920          C  
ATOM  13997  SG  CYS B 874      27.508  33.031 -48.630  1.00  3.920          S  
ATOM  13998  H   CYS B 874      25.862  30.919 -50.366  1.00  3.440          H  
ATOM  13999  HA  CYS B 874      24.510  32.864 -48.670  1.00  3.320          H  
ATOM  14000 1HB  CYS B 874      26.622  33.149 -50.868  1.00  4.700          H  
ATOM  14001 2HB  CYS B 874      26.040  34.477 -49.884  1.00  4.700          H  
ATOM  14002  HG  CYS B 874      27.699  31.766 -49.020  1.00  4.700          H  
ATOM  14003  N   GLY B 875      24.095  32.851 -51.971  1.00  2.070          N  
ATOM  14004  CA  GLY B 875      23.202  33.219 -53.062  1.00  1.920          C  
ATOM  14005  C   GLY B 875      21.828  32.583 -52.880  1.00  1.770          C  
ATOM  14006  O   GLY B 875      20.801  33.195 -53.193  1.00  1.870          O  
ATOM  14007  H   GLY B 875      24.938  32.328 -52.178  1.00  2.480          H  
ATOM  14008 1HA  GLY B 875      23.107  34.306 -53.106  1.00  2.300          H  
ATOM  14009 2HA  GLY B 875      23.638  32.894 -54.010  1.00  2.300          H  
ATOM  14010  N   LEU B 876      21.805  31.358 -52.338  1.00  1.670          N  
ATOM  14011  CA  LEU B 876      20.569  30.640 -52.082  1.00  1.700          C  
ATOM  14012  C   LEU B 876      19.721  31.401 -51.097  1.00  1.750          C  
ATOM  14013  O   LEU B 876      18.558  31.698 -51.375  1.00  1.860          O  
ATOM  14014  CB  LEU B 876      20.856  29.264 -51.482  1.00  2.370          C  
ATOM  14015  CG  LEU B 876      19.634  28.397 -51.066  1.00  2.370          C  
ATOM  14016  CD1 LEU B 876      18.779  28.051 -52.288  1.00  2.370          C  
ATOM  14017  CD2 LEU B 876      20.150  27.153 -50.357  1.00  2.370          C  
ATOM  14018  H   LEU B 876      22.694  30.896 -52.138  1.00  2.000          H  
ATOM  14019  HA  LEU B 876      20.030  30.543 -53.020  1.00  2.040          H  
ATOM  14020 1HB  LEU B 876      21.457  28.695 -52.192  1.00  2.840          H  
ATOM  14021 2HB  LEU B 876      21.446  29.414 -50.594  1.00  2.840          H  
ATOM  14022  HG  LEU B 876      19.002  28.961 -50.374  1.00  2.840          H  
ATOM  14023 1HD1 LEU B 876      17.927  27.449 -51.971  1.00  2.840          H  
ATOM  14024 2HD1 LEU B 876      18.411  28.956 -52.763  1.00  2.840          H  
ATOM  14025 3HD1 LEU B 876      19.375  27.486 -53.002  1.00  2.840          H  
ATOM  14026 1HD2 LEU B 876      19.309  26.537 -50.037  1.00  2.840          H  
ATOM  14027 2HD2 LEU B 876      20.782  26.581 -51.038  1.00  2.840          H  
ATOM  14028 3HD2 LEU B 876      20.735  27.452 -49.484  1.00  2.840          H  
ATOM  14029  N   THR B 877      20.325  31.805 -49.979  1.00  1.770          N  
ATOM  14030  CA  THR B 877      19.599  32.526 -48.958  1.00  1.860          C  
ATOM  14031  C   THR B 877      18.941  33.758 -49.554  1.00  1.850          C  
ATOM  14032  O   THR B 877      17.755  34.005 -49.315  1.00  1.900          O  
ATOM  14033  CB  THR B 877      20.553  32.942 -47.801  1.00  2.570          C  
ATOM  14034  OG1 THR B 877      21.127  31.766 -47.198  1.00  2.570          O  
ATOM  14035  CG2 THR B 877      19.800  33.737 -46.710  1.00  2.570          C  
ATOM  14036  H   THR B 877      21.296  31.546 -49.798  1.00  2.120          H  
ATOM  14037  HA  THR B 877      18.818  31.882 -48.574  1.00  2.230          H  
ATOM  14038  HB  THR B 877      21.354  33.559 -48.206  1.00  3.080          H  
ATOM  14039  HG1 THR B 877      21.825  31.396 -47.792  1.00  3.080          H  
ATOM  14040 1HG2 THR B 877      20.502  34.008 -45.924  1.00  3.080          H  
ATOM  14041 2HG2 THR B 877      19.365  34.642 -47.133  1.00  3.080          H  
ATOM  14042 3HG2 THR B 877      19.020  33.134 -46.281  1.00  3.080          H  
ATOM  14043  N   GLU B 878      19.690  34.542 -50.339  1.00  1.840          N  
ATOM  14044  CA  GLU B 878      19.083  35.725 -50.939  1.00  1.890          C  
ATOM  14045  C   GLU B 878      17.919  35.373 -51.862  1.00  1.830          C  
ATOM  14046  O   GLU B 878      16.847  35.975 -51.757  1.00  1.850          O  
ATOM  14047  CB  GLU B 878      20.108  36.552 -51.718  1.00  2.630          C  
ATOM  14048  CG  GLU B 878      19.522  37.818 -52.388  1.00  2.630          C  
ATOM  14049  CD  GLU B 878      20.548  38.649 -53.078  1.00  2.630          C  
ATOM  14050  OE1 GLU B 878      21.704  38.458 -52.810  1.00  2.630          O  
ATOM  14051  OE2 GLU B 878      20.185  39.454 -53.902  1.00  2.630          O  
ATOM  14052  H   GLU B 878      20.681  34.311 -50.493  1.00  2.210          H  
ATOM  14053  HA  GLU B 878      18.693  36.342 -50.133  1.00  2.270          H  
ATOM  14054 1HB  GLU B 878      20.910  36.862 -51.047  1.00  3.150          H  
ATOM  14055 2HB  GLU B 878      20.558  35.932 -52.497  1.00  3.150          H  
ATOM  14056 1HG  GLU B 878      18.759  37.531 -53.111  1.00  3.150          H  
ATOM  14057 2HG  GLU B 878      19.051  38.419 -51.630  1.00  3.150          H  
ATOM  14058  N   SER B 879      18.110  34.385 -52.742  1.00  1.800          N  
ATOM  14059  CA  SER B 879      17.077  33.999 -53.700  1.00  1.800          C  
ATOM  14060  C   SER B 879      15.798  33.524 -53.030  1.00  1.740          C  
ATOM  14061  O   SER B 879      14.695  33.956 -53.392  1.00  1.750          O  
ATOM  14062  CB  SER B 879      17.595  32.905 -54.609  1.00  2.520          C  
ATOM  14063  OG  SER B 879      16.612  32.506 -55.527  1.00  2.520          O  
ATOM  14064  H   SER B 879      19.020  33.913 -52.782  1.00  2.160          H  
ATOM  14065  HA  SER B 879      16.838  34.871 -54.307  1.00  2.160          H  
ATOM  14066 1HB  SER B 879      18.476  33.267 -55.139  1.00  3.020          H  
ATOM  14067 2HB  SER B 879      17.908  32.052 -54.005  1.00  3.020          H  
ATOM  14068  HG  SER B 879      17.029  31.845 -56.083  1.00  3.020          H  
ATOM  14069  N   VAL B 880      15.936  32.656 -52.027  1.00  1.690          N  
ATOM  14070  CA  VAL B 880      14.776  32.143 -51.329  1.00  1.660          C  
ATOM  14071  C   VAL B 880      14.029  33.255 -50.618  1.00  1.640          C  
ATOM  14072  O   VAL B 880      12.795  33.278 -50.678  1.00  1.620          O  
ATOM  14073  CB  VAL B 880      15.154  31.036 -50.335  1.00  2.340          C  
ATOM  14074  CG1 VAL B 880      13.926  30.674 -49.436  1.00  2.340          C  
ATOM  14075  CG2 VAL B 880      15.601  29.789 -51.075  1.00  2.340          C  
ATOM  14076  H   VAL B 880      16.879  32.353 -51.768  1.00  2.030          H  
ATOM  14077  HA  VAL B 880      14.108  31.704 -52.070  1.00  1.990          H  
ATOM  14078  HB  VAL B 880      15.972  31.386 -49.739  1.00  2.800          H  
ATOM  14079 1HG1 VAL B 880      14.204  29.885 -48.736  1.00  2.800          H  
ATOM  14080 2HG1 VAL B 880      13.588  31.539 -48.865  1.00  2.800          H  
ATOM  14081 3HG1 VAL B 880      13.118  30.327 -50.071  1.00  2.800          H  
ATOM  14082 1HG2 VAL B 880      15.883  29.019 -50.357  1.00  2.800          H  
ATOM  14083 2HG2 VAL B 880      14.787  29.424 -51.701  1.00  2.800          H  
ATOM  14084 3HG2 VAL B 880      16.459  30.035 -51.698  1.00  2.800          H  
ATOM  14085  N   GLU B 881      14.744  34.162 -49.924  1.00  1.650          N  
ATOM  14086  CA  GLU B 881      14.053  35.244 -49.227  1.00  1.660          C  
ATOM  14087  C   GLU B 881      13.292  36.119 -50.205  1.00  1.640          C  
ATOM  14088  O   GLU B 881      12.153  36.484 -49.926  1.00  1.630          O  
ATOM  14089  CB  GLU B 881      15.034  36.154 -48.474  1.00  2.320          C  
ATOM  14090  CG  GLU B 881      15.706  35.604 -47.213  1.00  2.320          C  
ATOM  14091  CD  GLU B 881      14.817  35.490 -45.961  1.00  2.320          C  
ATOM  14092  OE1 GLU B 881      13.875  36.225 -45.837  1.00  2.320          O  
ATOM  14093  OE2 GLU B 881      15.124  34.702 -45.108  1.00  2.320          O  
ATOM  14094  H   GLU B 881      15.765  34.085 -49.865  1.00  1.980          H  
ATOM  14095  HA  GLU B 881      13.347  34.811 -48.519  1.00  1.990          H  
ATOM  14096 1HB  GLU B 881      15.841  36.428 -49.158  1.00  2.780          H  
ATOM  14097 2HB  GLU B 881      14.523  37.075 -48.196  1.00  2.780          H  
ATOM  14098 1HG  GLU B 881      16.075  34.632 -47.460  1.00  2.780          H  
ATOM  14099 2HG  GLU B 881      16.564  36.228 -46.990  1.00  2.780          H  
ATOM  14100  N   VAL B 882      13.869  36.404 -51.379  1.00  1.660          N  
ATOM  14101  CA  VAL B 882      13.163  37.244 -52.333  1.00  1.700          C  
ATOM  14102  C   VAL B 882      11.919  36.590 -52.860  1.00  1.620          C  
ATOM  14103  O   VAL B 882      10.864  37.223 -52.896  1.00  1.600          O  
ATOM  14104  CB  VAL B 882      14.046  37.614 -53.533  1.00  2.360          C  
ATOM  14105  CG1 VAL B 882      13.208  38.331 -54.635  1.00  2.360          C  
ATOM  14106  CG2 VAL B 882      15.106  38.512 -53.063  1.00  2.360          C  
ATOM  14107  H   VAL B 882      14.831  36.093 -51.563  1.00  1.990          H  
ATOM  14108  HA  VAL B 882      12.879  38.164 -51.824  1.00  2.040          H  
ATOM  14109  HB  VAL B 882      14.484  36.705 -53.957  1.00  2.840          H  
ATOM  14110 1HG1 VAL B 882      13.858  38.593 -55.468  1.00  2.840          H  
ATOM  14111 2HG1 VAL B 882      12.418  37.681 -55.005  1.00  2.840          H  
ATOM  14112 3HG1 VAL B 882      12.761  39.238 -54.225  1.00  2.840          H  
ATOM  14113 1HG2 VAL B 882      15.754  38.783 -53.893  1.00  2.840          H  
ATOM  14114 2HG2 VAL B 882      14.642  39.404 -52.649  1.00  2.840          H  
ATOM  14115 3HG2 VAL B 882      15.690  38.026 -52.296  1.00  2.840          H  
ATOM  14116  N   LEU B 883      12.027  35.339 -53.291  1.00  1.600          N  
ATOM  14117  CA  LEU B 883      10.869  34.688 -53.862  1.00  1.570          C  
ATOM  14118  C   LEU B 883       9.764  34.553 -52.840  1.00  1.500          C  
ATOM  14119  O   LEU B 883       8.585  34.765 -53.151  1.00  1.460          O  
ATOM  14120  CB  LEU B 883      11.276  33.313 -54.383  1.00  2.210          C  
ATOM  14121  CG  LEU B 883      12.220  33.300 -55.615  1.00  2.210          C  
ATOM  14122  CD1 LEU B 883      12.693  31.876 -55.839  1.00  2.210          C  
ATOM  14123  CD2 LEU B 883      11.499  33.843 -56.862  1.00  2.210          C  
ATOM  14124  H   LEU B 883      12.930  34.851 -53.231  1.00  1.920          H  
ATOM  14125  HA  LEU B 883      10.493  35.302 -54.669  1.00  1.880          H  
ATOM  14126 1HB  LEU B 883      11.800  32.795 -53.575  1.00  2.650          H  
ATOM  14127 2HB  LEU B 883      10.380  32.750 -54.628  1.00  2.650          H  
ATOM  14128  HG  LEU B 883      13.095  33.918 -55.410  1.00  2.650          H  
ATOM  14129 1HD1 LEU B 883      13.376  31.851 -56.687  1.00  2.650          H  
ATOM  14130 2HD1 LEU B 883      13.215  31.527 -54.946  1.00  2.650          H  
ATOM  14131 3HD1 LEU B 883      11.841  31.231 -56.040  1.00  2.650          H  
ATOM  14132 1HD2 LEU B 883      12.186  33.813 -57.708  1.00  2.650          H  
ATOM  14133 2HD2 LEU B 883      10.628  33.224 -57.080  1.00  2.650          H  
ATOM  14134 3HD2 LEU B 883      11.182  34.867 -56.708  1.00  2.650          H  
ATOM  14135  N   CYS B 884      10.137  34.233 -51.607  1.00  1.490          N  
ATOM  14136  CA  CYS B 884       9.152  34.079 -50.574  1.00  1.460          C  
ATOM  14137  C   CYS B 884       8.507  35.421 -50.230  1.00  1.410          C  
ATOM  14138  O   CYS B 884       7.283  35.493 -50.103  1.00  1.380          O  
ATOM  14139  CB  CYS B 884       9.806  33.448 -49.377  1.00  2.060          C  
ATOM  14140  SG  CYS B 884      10.332  31.726 -49.629  1.00  2.060          S  
ATOM  14141  H   CYS B 884      11.121  34.060 -51.385  1.00  1.790          H  
ATOM  14142  HA  CYS B 884       8.383  33.423 -50.941  1.00  1.750          H  
ATOM  14143 1HB  CYS B 884      10.693  34.027 -49.156  1.00  2.470          H  
ATOM  14144 2HB  CYS B 884       9.126  33.487 -48.526  1.00  2.470          H  
ATOM  14145  HG  CYS B 884      11.489  32.074 -50.261  1.00  2.470          H  
ATOM  14146  N   LEU B 885       9.301  36.507 -50.146  1.00  1.440          N  
ATOM  14147  CA  LEU B 885       8.737  37.819 -49.859  1.00  1.450          C  
ATOM  14148  C   LEU B 885       7.782  38.252 -50.961  1.00  1.430          C  
ATOM  14149  O   LEU B 885       6.739  38.829 -50.660  1.00  1.410          O  
ATOM  14150  CB  LEU B 885       9.839  38.893 -49.699  1.00  2.030          C  
ATOM  14151  CG  LEU B 885      10.747  38.852 -48.408  1.00  2.030          C  
ATOM  14152  CD1 LEU B 885      11.937  39.838 -48.595  1.00  2.030          C  
ATOM  14153  CD2 LEU B 885       9.931  39.260 -47.174  1.00  2.030          C  
ATOM  14154  H   LEU B 885      10.316  36.421 -50.240  1.00  1.730          H  
ATOM  14155  HA  LEU B 885       8.172  37.749 -48.935  1.00  1.740          H  
ATOM  14156 1HB  LEU B 885      10.506  38.803 -50.560  1.00  2.430          H  
ATOM  14157 2HB  LEU B 885       9.369  39.874 -49.740  1.00  2.430          H  
ATOM  14158  HG  LEU B 885      11.136  37.853 -48.257  1.00  2.430          H  
ATOM  14159 1HD1 LEU B 885      12.574  39.818 -47.707  1.00  2.430          H  
ATOM  14160 2HD1 LEU B 885      12.528  39.538 -49.464  1.00  2.430          H  
ATOM  14161 3HD1 LEU B 885      11.556  40.844 -48.746  1.00  2.430          H  
ATOM  14162 1HD2 LEU B 885      10.578  39.232 -46.303  1.00  2.430          H  
ATOM  14163 2HD2 LEU B 885       9.548  40.271 -47.311  1.00  2.430          H  
ATOM  14164 3HD2 LEU B 885       9.104  38.574 -47.026  1.00  2.430          H  
ATOM  14165  N   LEU B 886       8.107  37.967 -52.234  1.00  1.460          N  
ATOM  14166  CA  LEU B 886       7.215  38.350 -53.326  1.00  1.490          C  
ATOM  14167  C   LEU B 886       5.868  37.643 -53.214  1.00  1.420          C  
ATOM  14168  O   LEU B 886       4.821  38.268 -53.421  1.00  1.420          O  
ATOM  14169  CB  LEU B 886       7.859  38.002 -54.677  1.00  2.070          C  
ATOM  14170  CG  LEU B 886       9.099  38.836 -55.113  1.00  2.070          C  
ATOM  14171  CD1 LEU B 886       9.728  38.172 -56.335  1.00  2.070          C  
ATOM  14172  CD2 LEU B 886       8.693  40.267 -55.442  1.00  2.070          C  
ATOM  14173  H   LEU B 886       9.011  37.528 -52.441  1.00  1.750          H  
ATOM  14174  HA  LEU B 886       7.036  39.417 -53.263  1.00  1.790          H  
ATOM  14175 1HB  LEU B 886       8.173  36.958 -54.636  1.00  2.490          H  
ATOM  14176 2HB  LEU B 886       7.103  38.097 -55.453  1.00  2.490          H  
ATOM  14177  HG  LEU B 886       9.827  38.855 -54.316  1.00  2.490          H  
ATOM  14178 1HD1 LEU B 886      10.606  38.738 -56.644  1.00  2.490          H  
ATOM  14179 2HD1 LEU B 886      10.026  37.160 -56.082  1.00  2.490          H  
ATOM  14180 3HD1 LEU B 886       9.009  38.145 -57.150  1.00  2.490          H  
ATOM  14181 1HD2 LEU B 886       9.577  40.825 -55.749  1.00  2.490          H  
ATOM  14182 2HD2 LEU B 886       7.965  40.264 -56.252  1.00  2.490          H  
ATOM  14183 3HD2 LEU B 886       8.260  40.747 -54.571  1.00  2.490          H  
ATOM  14184  N   VAL B 887       5.884  36.349 -52.872  1.00  1.380          N  
ATOM  14185  CA  VAL B 887       4.646  35.601 -52.698  1.00  1.350          C  
ATOM  14186  C   VAL B 887       3.856  36.114 -51.505  1.00  1.260          C  
ATOM  14187  O   VAL B 887       2.631  36.251 -51.576  1.00  1.260          O  
ATOM  14188  CB  VAL B 887       4.916  34.097 -52.554  1.00  1.900          C  
ATOM  14189  CG1 VAL B 887       3.624  33.333 -52.159  1.00  1.900          C  
ATOM  14190  CG2 VAL B 887       5.440  33.570 -53.894  1.00  1.900          C  
ATOM  14191  H   VAL B 887       6.792  35.874 -52.778  1.00  1.660          H  
ATOM  14192  HA  VAL B 887       4.040  35.743 -53.592  1.00  1.620          H  
ATOM  14193  HB  VAL B 887       5.658  33.942 -51.774  1.00  2.280          H  
ATOM  14194 1HG1 VAL B 887       3.857  32.275 -52.074  1.00  2.280          H  
ATOM  14195 2HG1 VAL B 887       3.241  33.688 -51.206  1.00  2.280          H  
ATOM  14196 3HG1 VAL B 887       2.863  33.478 -52.926  1.00  2.280          H  
ATOM  14197 1HG2 VAL B 887       5.650  32.508 -53.825  1.00  2.280          H  
ATOM  14198 2HG2 VAL B 887       4.693  33.735 -54.665  1.00  2.280          H  
ATOM  14199 3HG2 VAL B 887       6.353  34.098 -54.161  1.00  2.280          H  
ATOM  14200  N   PHE B 888       4.540  36.356 -50.391  1.00  1.220          N  
ATOM  14201  CA  PHE B 888       3.876  36.840 -49.203  1.00  1.170          C  
ATOM  14202  C   PHE B 888       3.260  38.198 -49.445  1.00  1.160          C  
ATOM  14203  O   PHE B 888       2.121  38.444 -49.030  1.00  1.130          O  
ATOM  14204  CB  PHE B 888       4.873  37.003 -48.086  1.00  1.660          C  
ATOM  14205  CG  PHE B 888       5.476  35.784 -47.562  1.00  1.660          C  
ATOM  14206  CD1 PHE B 888       4.974  34.518 -47.831  1.00  1.660          C  
ATOM  14207  CD2 PHE B 888       6.594  35.901 -46.768  1.00  1.660          C  
ATOM  14208  CE1 PHE B 888       5.584  33.439 -47.333  1.00  1.660          C  
ATOM  14209  CE2 PHE B 888       7.193  34.805 -46.266  1.00  1.660          C  
ATOM  14210  CZ  PHE B 888       6.688  33.573 -46.553  1.00  1.660          C  
ATOM  14211  H   PHE B 888       5.550  36.183 -50.361  1.00  1.460          H  
ATOM  14212  HA  PHE B 888       3.078  36.157 -48.925  1.00  1.400          H  
ATOM  14213 1HB  PHE B 888       5.678  37.594 -48.480  1.00  1.990          H  
ATOM  14214 2HB  PHE B 888       4.429  37.551 -47.276  1.00  1.990          H  
ATOM  14215  HD1 PHE B 888       4.100  34.373 -48.446  1.00  1.990          H  
ATOM  14216  HD2 PHE B 888       6.993  36.894 -46.548  1.00  1.990          H  
ATOM  14217  HE1 PHE B 888       5.181  32.455 -47.553  1.00  1.990          H  
ATOM  14218  HE2 PHE B 888       8.065  34.905 -45.640  1.00  1.990          H  
ATOM  14219  HZ  PHE B 888       7.160  32.693 -46.156  1.00  1.990          H  
ATOM  14220  N   ALA B 889       4.006  39.093 -50.095  1.00  1.200          N  
ATOM  14221  CA  ALA B 889       3.508  40.414 -50.388  1.00  1.230          C  
ATOM  14222  C   ALA B 889       2.295  40.311 -51.294  1.00  1.250          C  
ATOM  14223  O   ALA B 889       1.322  41.045 -51.110  1.00  1.240          O  
ATOM  14224  CB  ALA B 889       4.592  41.250 -51.029  1.00  1.710          C  
ATOM  14225  H   ALA B 889       4.955  38.859 -50.386  1.00  1.440          H  
ATOM  14226  HA  ALA B 889       3.203  40.884 -49.454  1.00  1.480          H  
ATOM  14227 1HB  ALA B 889       4.214  42.250 -51.234  1.00  2.050          H  
ATOM  14228 2HB  ALA B 889       5.446  41.312 -50.354  1.00  2.050          H  
ATOM  14229 3HB  ALA B 889       4.904  40.778 -51.963  1.00  2.050          H  
ATOM  14230  N   ALA B 890       2.329  39.395 -52.274  1.00  1.310          N  
ATOM  14231  CA  ALA B 890       1.182  39.230 -53.142  1.00  1.370          C  
ATOM  14232  C   ALA B 890      -0.029  38.793 -52.341  1.00  1.330          C  
ATOM  14233  O   ALA B 890      -1.105  39.359 -52.512  1.00  1.380          O  
ATOM  14234  CB  ALA B 890       1.475  38.210 -54.221  1.00  1.890          C  
ATOM  14235  H   ALA B 890       3.176  38.848 -52.456  1.00  1.570          H  
ATOM  14236  HA  ALA B 890       0.962  40.191 -53.604  1.00  1.640          H  
ATOM  14237 1HB  ALA B 890       0.612  38.110 -54.874  1.00  2.270          H  
ATOM  14238 2HB  ALA B 890       2.338  38.536 -54.800  1.00  2.270          H  
ATOM  14239 3HB  ALA B 890       1.695  37.249 -53.758  1.00  2.270          H  
ATOM  14240  N   ASP B 891       0.154  37.853 -51.398  1.00  1.260          N  
ATOM  14241  CA  ASP B 891      -0.956  37.380 -50.576  1.00  1.260          C  
ATOM  14242  C   ASP B 891      -1.501  38.505 -49.698  1.00  1.240          C  
ATOM  14243  O   ASP B 891      -2.716  38.701 -49.585  1.00  1.320          O  
ATOM  14244  CB  ASP B 891      -0.530  36.190 -49.705  1.00  1.760          C  
ATOM  14245  CG  ASP B 891      -1.708  35.571 -48.904  1.00  1.760          C  
ATOM  14246  OD1 ASP B 891      -2.660  35.117 -49.520  1.00  1.760          O  
ATOM  14247  OD2 ASP B 891      -1.633  35.518 -47.699  1.00  1.760          O  
ATOM  14248  H   ASP B 891       1.071  37.401 -51.313  1.00  1.510          H  
ATOM  14249  HA  ASP B 891      -1.737  37.025 -51.235  1.00  1.510          H  
ATOM  14250 1HB  ASP B 891      -0.085  35.423 -50.340  1.00  2.120          H  
ATOM  14251 2HB  ASP B 891       0.246  36.512 -49.005  1.00  2.120          H  
ATOM  14252  N   LEU B 892      -0.593  39.280 -49.112  1.00  1.180          N  
ATOM  14253  CA  LEU B 892      -0.949  40.375 -48.234  1.00  1.250          C  
ATOM  14254  C   LEU B 892      -1.859  41.319 -48.985  1.00  1.310          C  
ATOM  14255  O   LEU B 892      -2.921  41.712 -48.495  1.00  1.410          O  
ATOM  14256  CB  LEU B 892       0.347  41.120 -47.827  1.00  1.720          C  
ATOM  14257  CG  LEU B 892       0.307  42.214 -46.731  1.00  1.720          C  
ATOM  14258  CD1 LEU B 892       1.707  42.353 -46.155  1.00  1.720          C  
ATOM  14259  CD2 LEU B 892      -0.158  43.551 -47.300  1.00  1.720          C  
ATOM  14260  H   LEU B 892       0.396  39.065 -49.251  1.00  1.420          H  
ATOM  14261  HA  LEU B 892      -1.474  39.987 -47.363  1.00  1.500          H  
ATOM  14262 1HB  LEU B 892       1.089  40.386 -47.537  1.00  2.070          H  
ATOM  14263 2HB  LEU B 892       0.730  41.606 -48.714  1.00  2.070          H  
ATOM  14264  HG  LEU B 892      -0.346  41.911 -45.930  1.00  2.070          H  
ATOM  14265 1HD1 LEU B 892       1.682  43.111 -45.402  1.00  2.070          H  
ATOM  14266 2HD1 LEU B 892       2.030  41.404 -45.720  1.00  2.070          H  
ATOM  14267 3HD1 LEU B 892       2.404  42.648 -46.937  1.00  2.070          H  
ATOM  14268 1HD2 LEU B 892      -0.145  44.287 -46.521  1.00  2.070          H  
ATOM  14269 2HD2 LEU B 892       0.514  43.864 -48.099  1.00  2.070          H  
ATOM  14270 3HD2 LEU B 892      -1.158  43.487 -47.683  1.00  2.070          H  
ATOM  14271  N   SER B 893      -1.412  41.710 -50.172  1.00  1.310          N  
ATOM  14272  CA  SER B 893      -2.119  42.671 -50.971  1.00  1.420          C  
ATOM  14273  C   SER B 893      -3.480  42.151 -51.446  1.00  1.490          C  
ATOM  14274  O   SER B 893      -4.498  42.818 -51.266  1.00  1.600          O  
ATOM  14275  CB  SER B 893      -1.261  43.063 -52.146  1.00  1.940          C  
ATOM  14276  OG  SER B 893      -1.849  44.104 -52.858  1.00  1.940          O  
ATOM  14277  H   SER B 893      -0.516  41.357 -50.521  1.00  1.570          H  
ATOM  14278  HA  SER B 893      -2.273  43.557 -50.375  1.00  1.700          H  
ATOM  14279 1HB  SER B 893      -0.270  43.358 -51.798  1.00  2.330          H  
ATOM  14280 2HB  SER B 893      -1.134  42.196 -52.795  1.00  2.330          H  
ATOM  14281  HG  SER B 893      -1.566  44.915 -52.348  1.00  2.330          H  
ATOM  14282  N   VAL B 894      -3.540  40.926 -51.994  1.00  1.490          N  
ATOM  14283  CA  VAL B 894      -4.814  40.440 -52.546  1.00  1.610          C  
ATOM  14284  C   VAL B 894      -5.907  40.256 -51.486  1.00  1.610          C  
ATOM  14285  O   VAL B 894      -7.079  40.535 -51.740  1.00  1.720          O  
ATOM  14286  CB  VAL B 894      -4.628  39.147 -53.371  1.00  2.210          C  
ATOM  14287  CG1 VAL B 894      -3.702  39.427 -54.539  1.00  2.210          C  
ATOM  14288  CG2 VAL B 894      -4.150  38.026 -52.532  1.00  2.210          C  
ATOM  14289  H   VAL B 894      -2.682  40.374 -52.080  1.00  1.790          H  
ATOM  14290  HA  VAL B 894      -5.159  41.180 -53.257  1.00  1.930          H  
ATOM  14291  HB  VAL B 894      -5.519  38.876 -53.767  1.00  2.650          H  
ATOM  14292 1HG1 VAL B 894      -3.603  38.529 -55.149  1.00  2.650          H  
ATOM  14293 2HG1 VAL B 894      -4.127  40.229 -55.143  1.00  2.650          H  
ATOM  14294 3HG1 VAL B 894      -2.734  39.729 -54.190  1.00  2.650          H  
ATOM  14295 1HG2 VAL B 894      -4.038  37.135 -53.148  1.00  2.650          H  
ATOM  14296 2HG2 VAL B 894      -3.225  38.301 -52.124  1.00  2.650          H  
ATOM  14297 3HG2 VAL B 894      -4.843  37.809 -51.731  1.00  2.650          H  
ATOM  14298  N   LYS B 895      -5.543  39.883 -50.262  1.00  1.520          N  
ATOM  14299  CA  LYS B 895      -6.545  39.723 -49.212  1.00  1.610          C  
ATOM  14300  C   LYS B 895      -7.292  41.041 -48.922  1.00  1.680          C  
ATOM  14301  O   LYS B 895      -8.471  41.037 -48.524  1.00  1.830          O  
ATOM  14302  CB  LYS B 895      -5.894  39.202 -47.930  1.00  2.220          C  
ATOM  14303  CG  LYS B 895      -5.373  37.720 -47.933  1.00  2.220          C  
ATOM  14304  CD  LYS B 895      -6.513  36.701 -47.860  1.00  2.220          C  
ATOM  14305  CE  LYS B 895      -6.021  35.254 -47.506  1.00  2.220          C  
ATOM  14306  NZ  LYS B 895      -5.248  34.545 -48.613  1.00  2.220          N  
ATOM  14307  H   LYS B 895      -4.562  39.640 -50.073  1.00  1.820          H  
ATOM  14308  HA  LYS B 895      -7.280  38.996 -49.555  1.00  1.930          H  
ATOM  14309 1HB  LYS B 895      -5.027  39.826 -47.716  1.00  2.660          H  
ATOM  14310 2HB  LYS B 895      -6.592  39.318 -47.103  1.00  2.660          H  
ATOM  14311 1HG  LYS B 895      -4.822  37.543 -48.855  1.00  2.660          H  
ATOM  14312 2HG  LYS B 895      -4.689  37.565 -47.097  1.00  2.660          H  
ATOM  14313 1HD  LYS B 895      -7.235  37.016 -47.105  1.00  2.660          H  
ATOM  14314 2HD  LYS B 895      -7.022  36.658 -48.824  1.00  2.660          H  
ATOM  14315 1HE  LYS B 895      -5.391  35.301 -46.617  1.00  2.660          H  
ATOM  14316 2HE  LYS B 895      -6.899  34.665 -47.278  1.00  2.660          H  
ATOM  14317 1HZ  LYS B 895      -5.006  33.623 -48.299  1.00  2.660          H  
ATOM  14318 2HZ  LYS B 895      -5.816  34.473 -49.439  1.00  2.660          H  
ATOM  14319 3HZ  LYS B 895      -4.362  35.008 -48.873  1.00  2.660          H  
ATOM  14320  N   GLY B 896      -6.638  42.188 -49.138  1.00  1.650          N  
ATOM  14321  CA  GLY B 896      -7.236  43.480 -48.837  1.00  1.790          C  
ATOM  14322  C   GLY B 896      -8.257  43.889 -49.887  1.00  1.940          C  
ATOM  14323  O   GLY B 896      -8.977  44.873 -49.720  1.00  2.170          O  
ATOM  14324  H   GLY B 896      -5.690  42.199 -49.531  1.00  1.980          H  
ATOM  14325 1HA  GLY B 896      -7.717  43.442 -47.863  1.00  2.150          H  
ATOM  14326 2HA  GLY B 896      -6.458  44.222 -48.761  1.00  2.150          H  
ATOM  14327  N   TYR B 897      -8.382  43.097 -50.950  1.00  1.920          N  
ATOM  14328  CA  TYR B 897      -9.360  43.373 -51.979  1.00  2.070          C  
ATOM  14329  C   TYR B 897     -10.555  42.437 -51.841  1.00  2.090          C  
ATOM  14330  O   TYR B 897     -11.405  42.371 -52.733  1.00  2.270          O  
ATOM  14331  CB  TYR B 897      -8.726  43.295 -53.356  1.00  2.840          C  
ATOM  14332  CG  TYR B 897      -7.712  44.380 -53.550  1.00  2.840          C  
ATOM  14333  CD1 TYR B 897      -6.374  44.099 -53.410  1.00  2.840          C  
ATOM  14334  CD2 TYR B 897      -8.121  45.666 -53.853  1.00  2.840          C  
ATOM  14335  CE1 TYR B 897      -5.433  45.083 -53.572  1.00  2.840          C  
ATOM  14336  CE2 TYR B 897      -7.179  46.655 -54.016  1.00  2.840          C  
ATOM  14337  CZ  TYR B 897      -5.848  46.370 -53.880  1.00  2.840          C  
ATOM  14338  OH  TYR B 897      -4.933  47.367 -54.034  1.00  2.840          O  
ATOM  14339  H   TYR B 897      -7.780  42.278 -51.065  1.00  2.300          H  
ATOM  14340  HA  TYR B 897      -9.726  44.389 -51.843  1.00  2.480          H  
ATOM  14341 1HB  TYR B 897      -8.229  42.337 -53.474  1.00  3.410          H  
ATOM  14342 2HB  TYR B 897      -9.487  43.383 -54.127  1.00  3.410          H  
ATOM  14343  HD1 TYR B 897      -6.069  43.107 -53.166  1.00  3.410          H  
ATOM  14344  HD2 TYR B 897      -9.181  45.901 -53.962  1.00  3.410          H  
ATOM  14345  HE1 TYR B 897      -4.372  44.850 -53.453  1.00  3.410          H  
ATOM  14346  HE2 TYR B 897      -7.485  47.673 -54.252  1.00  3.410          H  
ATOM  14347  HH  TYR B 897      -5.401  48.221 -54.167  1.00  3.410          H  
ATOM  14348  N   LEU B 898     -10.593  41.670 -50.741  1.00  1.990          N  
ATOM  14349  CA  LEU B 898     -11.738  40.814 -50.462  1.00  2.050          C  
ATOM  14350  C   LEU B 898     -12.478  41.384 -49.266  1.00  2.170          C  
ATOM  14351  O   LEU B 898     -13.689  41.590 -49.305  1.00  2.370          O  
ATOM  14352  CB  LEU B 898     -11.310  39.380 -50.141  1.00  2.850          C  
ATOM  14353  CG  LEU B 898     -10.573  38.614 -51.214  1.00  2.850          C  
ATOM  14354  CD1 LEU B 898     -10.204  37.254 -50.641  1.00  2.850          C  
ATOM  14355  CD2 LEU B 898     -11.445  38.464 -52.472  1.00  2.850          C  
ATOM  14356  H   LEU B 898      -9.820  41.697 -50.074  1.00  2.390          H  
ATOM  14357  HA  LEU B 898     -12.421  40.826 -51.306  1.00  2.460          H  
ATOM  14358 1HB  LEU B 898     -10.674  39.403 -49.256  1.00  3.420          H  
ATOM  14359 2HB  LEU B 898     -12.194  38.813 -49.906  1.00  3.420          H  
ATOM  14360  HG  LEU B 898      -9.655  39.144 -51.469  1.00  3.420          H  
ATOM  14361 1HD1 LEU B 898      -9.660  36.666 -51.372  1.00  3.420          H  
ATOM  14362 2HD1 LEU B 898      -9.584  37.388 -49.753  1.00  3.420          H  
ATOM  14363 3HD1 LEU B 898     -11.120  36.738 -50.373  1.00  3.420          H  
ATOM  14364 1HD2 LEU B 898     -10.899  37.909 -53.217  1.00  3.420          H  
ATOM  14365 2HD2 LEU B 898     -12.363  37.935 -52.223  1.00  3.420          H  
ATOM  14366 3HD2 LEU B 898     -11.691  39.439 -52.880  1.00  3.420          H  
ATOM  14367  N   PHE B 899     -11.723  41.691 -48.206  1.00  2.100          N  
ATOM  14368  CA  PHE B 899     -12.300  42.223 -46.964  1.00  2.270          C  
ATOM  14369  C   PHE B 899     -12.427  43.730 -47.057  1.00  2.420          C  
ATOM  14370  O   PHE B 899     -13.230  44.369 -46.359  1.00  2.990          O  
ATOM  14371  CB  PHE B 899     -11.372  41.891 -45.790  1.00  3.110          C  
ATOM  14372  CG  PHE B 899     -11.287  40.443 -45.436  1.00  3.110          C  
ATOM  14373  CD1 PHE B 899     -10.360  39.611 -46.067  1.00  3.110          C  
ATOM  14374  CD2 PHE B 899     -12.105  39.898 -44.456  1.00  3.110          C  
ATOM  14375  CE1 PHE B 899     -10.278  38.289 -45.750  1.00  3.110          C  
ATOM  14376  CE2 PHE B 899     -12.010  38.572 -44.128  1.00  3.110          C  
ATOM  14377  CZ  PHE B 899     -11.105  37.765 -44.777  1.00  3.110          C  
ATOM  14378  H   PHE B 899     -10.721  41.491 -48.246  1.00  2.520          H  
ATOM  14379  HA  PHE B 899     -13.286  41.799 -46.802  1.00  2.720          H  
ATOM  14380 1HB  PHE B 899     -10.365  42.249 -46.016  1.00  3.730          H  
ATOM  14381 2HB  PHE B 899     -11.714  42.413 -44.924  1.00  3.730          H  
ATOM  14382  HD1 PHE B 899      -9.706  40.014 -46.823  1.00  3.730          H  
ATOM  14383  HD2 PHE B 899     -12.824  40.531 -43.941  1.00  3.730          H  
ATOM  14384  HE1 PHE B 899      -9.558  37.651 -46.261  1.00  3.730          H  
ATOM  14385  HE2 PHE B 899     -12.649  38.154 -43.362  1.00  3.730          H  
ATOM  14386  HZ  PHE B 899     -11.037  36.708 -44.518  1.00  3.730          H  
ATOM  14387  N   GLY B 900     -11.623  44.270 -47.960  1.00  2.410          N  
ATOM  14388  CA  GLY B 900     -11.448  45.683 -48.211  1.00  2.500          C  
ATOM  14389  C   GLY B 900     -10.314  46.171 -47.331  1.00  2.390          C  
ATOM  14390  O   GLY B 900     -10.156  45.687 -46.205  1.00  2.260          O  
ATOM  14391  H   GLY B 900     -11.086  43.615 -48.513  1.00  2.890          H  
ATOM  14392 1HA  GLY B 900     -11.206  45.838 -49.261  1.00  3.000          H  
ATOM  14393 2HA  GLY B 900     -12.353  46.224 -47.997  1.00  3.000          H  
ATOM  14394  N   TRP B 901      -9.584  47.189 -47.770  1.00  2.470          N  
ATOM  14395  CA  TRP B 901      -8.485  47.710 -46.969  1.00  2.410          C  
ATOM  14396  C   TRP B 901      -8.971  48.336 -45.683  1.00  2.380          C  
ATOM  14397  O   TRP B 901      -8.280  48.324 -44.662  1.00  2.240          O  
ATOM  14398  CB  TRP B 901      -7.682  48.687 -47.789  1.00  3.400          C  
ATOM  14399  CG  TRP B 901      -6.940  47.954 -48.772  1.00  3.400          C  
ATOM  14400  CD1 TRP B 901      -7.177  47.874 -50.096  1.00  3.400          C  
ATOM  14401  CD2 TRP B 901      -5.811  47.124 -48.516  1.00  3.400          C  
ATOM  14402  NE1 TRP B 901      -6.295  47.052 -50.669  1.00  3.400          N  
ATOM  14403  CE2 TRP B 901      -5.444  46.577 -49.725  1.00  3.400          C  
ATOM  14404  CE3 TRP B 901      -5.098  46.797 -47.365  1.00  3.400          C  
ATOM  14405  CZ2 TRP B 901      -4.393  45.712 -49.838  1.00  3.400          C  
ATOM  14406  CZ3 TRP B 901      -4.052  45.928 -47.474  1.00  3.400          C  
ATOM  14407  CH2 TRP B 901      -3.714  45.395 -48.674  1.00  3.400          C  
ATOM  14408  H   TRP B 901      -9.744  47.551 -48.703  1.00  2.960          H  
ATOM  14409  HA  TRP B 901      -7.842  46.876 -46.722  1.00  2.890          H  
ATOM  14410 1HB  TRP B 901      -8.333  49.399 -48.278  1.00  4.080          H  
ATOM  14411 2HB  TRP B 901      -7.001  49.225 -47.152  1.00  4.080          H  
ATOM  14412  HD1 TRP B 901      -7.962  48.379 -50.621  1.00  4.080          H  
ATOM  14413  HE1 TRP B 901      -6.268  46.821 -51.655  1.00  4.080          H  
ATOM  14414  HE3 TRP B 901      -5.374  47.219 -46.402  1.00  4.080          H  
ATOM  14415  HZ2 TRP B 901      -4.104  45.272 -50.795  1.00  4.080          H  
ATOM  14416  HZ3 TRP B 901      -3.499  45.664 -46.578  1.00  4.080          H  
ATOM  14417  HH2 TRP B 901      -2.890  44.706 -48.707  1.00  4.080          H  
ATOM  14418  N   ALA B 902     -10.200  48.830 -45.704  1.00  2.560          N  
ATOM  14419  CA  ALA B 902     -10.791  49.409 -44.520  1.00  2.640          C  
ATOM  14420  C   ALA B 902     -10.867  48.379 -43.392  1.00  2.450          C  
ATOM  14421  O   ALA B 902     -10.751  48.724 -42.221  1.00  2.560          O  
ATOM  14422  CB  ALA B 902     -12.184  49.920 -44.836  1.00  3.660          C  
ATOM  14423  H   ALA B 902     -10.721  48.828 -46.573  1.00  3.070          H  
ATOM  14424  HA  ALA B 902     -10.162  50.236 -44.190  1.00  3.170          H  
ATOM  14425 1HB  ALA B 902     -12.616  50.368 -43.939  1.00  4.400          H  
ATOM  14426 2HB  ALA B 902     -12.126  50.665 -45.624  1.00  4.400          H  
ATOM  14427 3HB  ALA B 902     -12.810  49.091 -45.159  1.00  4.400          H  
ATOM  14428  N   HIS B 903     -11.110  47.114 -43.750  1.00  2.270          N  
ATOM  14429  CA  HIS B 903     -11.253  46.034 -42.794  1.00  2.130          C  
ATOM  14430  C   HIS B 903      -9.898  45.440 -42.494  1.00  2.000          C  
ATOM  14431  O   HIS B 903      -9.572  45.144 -41.346  1.00  1.920          O  
ATOM  14432  CB  HIS B 903     -12.217  44.986 -43.325  1.00  3.040          C  
ATOM  14433  CG  HIS B 903     -12.612  43.938 -42.341  1.00  3.040          C  
ATOM  14434  ND1 HIS B 903     -11.890  42.782 -42.127  1.00  3.040          N  
ATOM  14435  CD2 HIS B 903     -13.674  43.879 -41.513  1.00  3.040          C  
ATOM  14436  CE1 HIS B 903     -12.501  42.058 -41.211  1.00  3.040          C  
ATOM  14437  NE2 HIS B 903     -13.585  42.701 -40.826  1.00  3.040          N  
ATOM  14438  H   HIS B 903     -11.155  46.860 -44.733  1.00  2.720          H  
ATOM  14439  HA  HIS B 903     -11.640  46.408 -41.854  1.00  2.560          H  
ATOM  14440 1HB  HIS B 903     -13.122  45.474 -43.682  1.00  3.650          H  
ATOM  14441 2HB  HIS B 903     -11.761  44.509 -44.173  1.00  3.650          H  
ATOM  14442  HD1 HIS B 903     -10.978  42.561 -42.471  1.00  3.650          H  
ATOM  14443  HD2 HIS B 903     -14.510  44.557 -41.334  1.00  3.650          H  
ATOM  14444  HE1 HIS B 903     -12.089  41.098 -40.899  1.00  3.650          H  
ATOM  14445  N   PHE B 904      -9.087  45.266 -43.535  1.00  2.020          N  
ATOM  14446  CA  PHE B 904      -7.768  44.662 -43.421  1.00  1.930          C  
ATOM  14447  C   PHE B 904      -7.015  45.381 -42.309  1.00  1.960          C  
ATOM  14448  O   PHE B 904      -6.456  44.757 -41.416  1.00  1.970          O  
ATOM  14449  CB  PHE B 904      -6.985  44.846 -44.728  1.00  2.740          C  
ATOM  14450  CG  PHE B 904      -5.638  44.151 -44.823  1.00  2.740          C  
ATOM  14451  CD1 PHE B 904      -5.503  43.006 -45.597  1.00  2.740          C  
ATOM  14452  CD2 PHE B 904      -4.517  44.604 -44.134  1.00  2.740          C  
ATOM  14453  CE1 PHE B 904      -4.295  42.369 -45.691  1.00  2.740          C  
ATOM  14454  CE2 PHE B 904      -3.320  43.943 -44.225  1.00  2.740          C  
ATOM  14455  CZ  PHE B 904      -3.213  42.835 -45.003  1.00  2.740          C  
ATOM  14456  H   PHE B 904      -9.419  45.534 -44.463  1.00  2.420          H  
ATOM  14457  HA  PHE B 904      -7.866  43.606 -43.172  1.00  2.320          H  
ATOM  14458 1HB  PHE B 904      -7.602  44.516 -45.559  1.00  3.290          H  
ATOM  14459 2HB  PHE B 904      -6.811  45.903 -44.869  1.00  3.290          H  
ATOM  14460  HD1 PHE B 904      -6.359  42.617 -46.142  1.00  3.290          H  
ATOM  14461  HD2 PHE B 904      -4.588  45.484 -43.511  1.00  3.290          H  
ATOM  14462  HE1 PHE B 904      -4.195  41.484 -46.316  1.00  3.290          H  
ATOM  14463  HE2 PHE B 904      -2.460  44.297 -43.677  1.00  3.290          H  
ATOM  14464  HZ  PHE B 904      -2.275  42.317 -45.071  1.00  3.290          H  
ATOM  14465  N   GLN B 905      -7.056  46.713 -42.327  1.00  2.030          N  
ATOM  14466  CA  GLN B 905      -6.289  47.527 -41.398  1.00  2.100          C  
ATOM  14467  C   GLN B 905      -6.849  47.621 -39.980  1.00  2.120          C  
ATOM  14468  O   GLN B 905      -6.273  48.308 -39.135  1.00  2.280          O  
ATOM  14469  CB  GLN B 905      -6.129  48.917 -41.981  1.00  2.910          C  
ATOM  14470  CG  GLN B 905      -5.330  48.956 -43.274  1.00  2.910          C  
ATOM  14471  CD  GLN B 905      -3.878  48.508 -43.108  1.00  2.910          C  
ATOM  14472  OE1 GLN B 905      -3.231  48.838 -42.117  1.00  2.910          O  
ATOM  14473  NE2 GLN B 905      -3.353  47.782 -44.083  1.00  2.910          N  
ATOM  14474  H   GLN B 905      -7.580  47.188 -43.070  1.00  2.440          H  
ATOM  14475  HA  GLN B 905      -5.307  47.093 -41.317  1.00  2.520          H  
ATOM  14476 1HB  GLN B 905      -7.120  49.326 -42.199  1.00  3.490          H  
ATOM  14477 2HB  GLN B 905      -5.652  49.573 -41.255  1.00  3.490          H  
ATOM  14478 1HG  GLN B 905      -5.795  48.292 -43.994  1.00  3.490          H  
ATOM  14479 2HG  GLN B 905      -5.362  49.952 -43.640  1.00  3.490          H  
ATOM  14480 1HE2 GLN B 905      -2.401  47.475 -44.026  1.00  3.490          H  
ATOM  14481 2HE2 GLN B 905      -3.902  47.550 -44.885  1.00  3.490          H  
ATOM  14482  N   LYS B 906      -7.951  46.934 -39.707  1.00  2.090          N  
ATOM  14483  CA  LYS B 906      -8.540  46.880 -38.380  1.00  2.120          C  
ATOM  14484  C   LYS B 906      -8.497  45.447 -37.845  1.00  1.980          C  
ATOM  14485  O   LYS B 906      -8.993  45.165 -36.750  1.00  2.090          O  
ATOM  14486  CB  LYS B 906      -9.993  47.361 -38.423  1.00  2.960          C  
ATOM  14487  CG  LYS B 906     -10.200  48.789 -38.927  1.00  2.960          C  
ATOM  14488  CD  LYS B 906      -9.588  49.835 -37.995  1.00  2.960          C  
ATOM  14489  CE  LYS B 906      -9.917  51.240 -38.463  1.00  2.960          C  
ATOM  14490  NZ  LYS B 906      -9.310  52.277 -37.580  1.00  2.960          N  
ATOM  14491  H   LYS B 906      -8.413  46.394 -40.443  1.00  2.510          H  
ATOM  14492  HA  LYS B 906      -7.957  47.501 -37.703  1.00  2.540          H  
ATOM  14493 1HB  LYS B 906     -10.561  46.700 -39.087  1.00  3.550          H  
ATOM  14494 2HB  LYS B 906     -10.432  47.285 -37.431  1.00  3.550          H  
ATOM  14495 1HG  LYS B 906      -9.728  48.880 -39.906  1.00  3.550          H  
ATOM  14496 2HG  LYS B 906     -11.265  48.979 -39.047  1.00  3.550          H  
ATOM  14497 1HD  LYS B 906      -9.957  49.692 -36.979  1.00  3.550          H  
ATOM  14498 2HD  LYS B 906      -8.504  49.731 -37.993  1.00  3.550          H  
ATOM  14499 1HE  LYS B 906      -9.538  51.371 -39.477  1.00  3.550          H  
ATOM  14500 2HE  LYS B 906     -10.998  51.370 -38.471  1.00  3.550          H  
ATOM  14501 1HZ  LYS B 906      -9.550  53.196 -37.926  1.00  3.550          H  
ATOM  14502 2HZ  LYS B 906      -9.663  52.171 -36.639  1.00  3.550          H  
ATOM  14503 3HZ  LYS B 906      -8.305  52.170 -37.577  1.00  3.550          H  
ATOM  14504  N   ASN B 907      -7.960  44.529 -38.647  1.00  1.820          N  
ATOM  14505  CA  ASN B 907      -7.965  43.110 -38.343  1.00  1.750          C  
ATOM  14506  C   ASN B 907      -6.593  42.609 -37.943  1.00  1.600          C  
ATOM  14507  O   ASN B 907      -5.680  42.620 -38.747  1.00  1.490          O  
ATOM  14508  CB  ASN B 907      -8.471  42.312 -39.527  1.00  2.480          C  
ATOM  14509  CG  ASN B 907      -8.711  40.850 -39.187  1.00  2.480          C  
ATOM  14510  OD1 ASN B 907      -8.421  40.372 -38.060  1.00  2.480          O  
ATOM  14511  ND2 ASN B 907      -9.247  40.127 -40.142  1.00  2.480          N  
ATOM  14512  H   ASN B 907      -7.507  44.808 -39.525  1.00  2.180          H  
ATOM  14513  HA  ASN B 907      -8.632  42.941 -37.499  1.00  2.100          H  
ATOM  14514 1HB  ASN B 907      -9.398  42.758 -39.894  1.00  2.970          H  
ATOM  14515 2HB  ASN B 907      -7.737  42.374 -40.338  1.00  2.970          H  
ATOM  14516 1HD2 ASN B 907      -9.452  39.160 -39.982  1.00  2.970          H  
ATOM  14517 2HD2 ASN B 907      -9.430  40.549 -41.031  1.00  2.970          H  
ATOM  14518  N   LEU B 908      -6.422  42.134 -36.719  1.00  1.630          N  
ATOM  14519  CA  LEU B 908      -5.086  41.672 -36.349  1.00  1.550          C  
ATOM  14520  C   LEU B 908      -4.641  40.550 -37.305  1.00  1.440          C  
ATOM  14521  O   LEU B 908      -3.435  40.368 -37.569  1.00  1.390          O  
ATOM  14522  CB  LEU B 908      -5.064  41.173 -34.902  1.00  2.200          C  
ATOM  14523  CG  LEU B 908      -5.267  42.246 -33.787  1.00  2.200          C  
ATOM  14524  CD1 LEU B 908      -5.378  41.536 -32.443  1.00  2.200          C  
ATOM  14525  CD2 LEU B 908      -4.094  43.244 -33.773  1.00  2.200          C  
ATOM  14526  H   LEU B 908      -7.196  42.117 -36.070  1.00  1.960          H  
ATOM  14527  HA  LEU B 908      -4.392  42.494 -36.467  1.00  1.860          H  
ATOM  14528 1HB  LEU B 908      -5.846  40.424 -34.787  1.00  2.640          H  
ATOM  14529 2HB  LEU B 908      -4.105  40.687 -34.723  1.00  2.640          H  
ATOM  14530  HG  LEU B 908      -6.195  42.788 -33.965  1.00  2.640          H  
ATOM  14531 1HD1 LEU B 908      -5.535  42.272 -31.654  1.00  2.640          H  
ATOM  14532 2HD1 LEU B 908      -6.219  40.844 -32.462  1.00  2.640          H  
ATOM  14533 3HD1 LEU B 908      -4.459  40.984 -32.243  1.00  2.640          H  
ATOM  14534 1HD2 LEU B 908      -4.258  43.974 -32.979  1.00  2.640          H  
ATOM  14535 2HD2 LEU B 908      -3.163  42.710 -33.585  1.00  2.640          H  
ATOM  14536 3HD2 LEU B 908      -4.022  43.770 -34.717  1.00  2.640          H  
ATOM  14537  N   TRP B 909      -5.590  39.743 -37.802  1.00  1.450          N  
ATOM  14538  CA  TRP B 909      -5.209  38.728 -38.761  1.00  1.390          C  
ATOM  14539  C   TRP B 909      -4.725  39.478 -39.992  1.00  1.340          C  
ATOM  14540  O   TRP B 909      -5.431  40.318 -40.535  1.00  1.280          O  
ATOM  14541  CB  TRP B 909      -6.368  37.805 -39.113  1.00  1.970          C  
ATOM  14542  CG  TRP B 909      -6.006  36.742 -40.093  1.00  1.970          C  
ATOM  14543  CD1 TRP B 909      -5.053  35.781 -39.962  1.00  1.970          C  
ATOM  14544  CD2 TRP B 909      -6.591  36.545 -41.391  1.00  1.970          C  
ATOM  14545  NE1 TRP B 909      -5.013  35.006 -41.085  1.00  1.970          N  
ATOM  14546  CE2 TRP B 909      -5.945  35.459 -41.969  1.00  1.970          C  
ATOM  14547  CE3 TRP B 909      -7.586  37.199 -42.104  1.00  1.970          C  
ATOM  14548  CZ2 TRP B 909      -6.271  35.004 -43.233  1.00  1.970          C  
ATOM  14549  CZ3 TRP B 909      -7.902  36.748 -43.354  1.00  1.970          C  
ATOM  14550  CH2 TRP B 909      -7.273  35.680 -43.913  1.00  1.970          C  
ATOM  14551  H   TRP B 909      -6.576  39.863 -37.566  1.00  1.740          H  
ATOM  14552  HA  TRP B 909      -4.391  38.136 -38.355  1.00  1.670          H  
ATOM  14553 1HB  TRP B 909      -6.741  37.330 -38.208  1.00  2.360          H  
ATOM  14554 2HB  TRP B 909      -7.168  38.383 -39.524  1.00  2.360          H  
ATOM  14555  HD1 TRP B 909      -4.414  35.647 -39.094  1.00  2.360          H  
ATOM  14556  HE1 TRP B 909      -4.392  34.226 -41.248  1.00  2.360          H  
ATOM  14557  HE3 TRP B 909      -8.099  38.055 -41.687  1.00  2.360          H  
ATOM  14558  HZ2 TRP B 909      -5.768  34.152 -43.688  1.00  2.360          H  
ATOM  14559  HZ3 TRP B 909      -8.659  37.269 -43.879  1.00  2.360          H  
ATOM  14560  HH2 TRP B 909      -7.562  35.356 -44.909  1.00  2.360          H  
ATOM  14561  N   LEU B 910      -3.532  39.124 -40.441  1.00  1.400          N  
ATOM  14562  CA  LEU B 910      -2.780  39.723 -41.545  1.00  1.400          C  
ATOM  14563  C   LEU B 910      -2.117  41.076 -41.207  1.00  1.370          C  
ATOM  14564  O   LEU B 910      -1.360  41.599 -42.024  1.00  1.330          O  
ATOM  14565  CB  LEU B 910      -3.662  39.941 -42.787  1.00  1.960          C  
ATOM  14566  CG  LEU B 910      -4.420  38.723 -43.328  1.00  1.960          C  
ATOM  14567  CD1 LEU B 910      -5.290  39.144 -44.467  1.00  1.960          C  
ATOM  14568  CD2 LEU B 910      -3.451  37.639 -43.793  1.00  1.960          C  
ATOM  14569  H   LEU B 910      -3.058  38.401 -39.922  1.00  1.680          H  
ATOM  14570  HA  LEU B 910      -2.011  39.020 -41.816  1.00  1.680          H  
ATOM  14571 1HB  LEU B 910      -4.370  40.750 -42.601  1.00  2.350          H  
ATOM  14572 2HB  LEU B 910      -3.007  40.270 -43.589  1.00  2.350          H  
ATOM  14573  HG  LEU B 910      -5.038  38.346 -42.567  1.00  2.350          H  
ATOM  14574 1HD1 LEU B 910      -5.844  38.288 -44.832  1.00  2.350          H  
ATOM  14575 2HD1 LEU B 910      -5.987  39.913 -44.128  1.00  2.350          H  
ATOM  14576 3HD1 LEU B 910      -4.669  39.533 -45.251  1.00  2.350          H  
ATOM  14577 1HD2 LEU B 910      -4.018  36.791 -44.170  1.00  2.350          H  
ATOM  14578 2HD2 LEU B 910      -2.816  38.031 -44.589  1.00  2.350          H  
ATOM  14579 3HD2 LEU B 910      -2.833  37.305 -42.969  1.00  2.350          H  
ATOM  14580  N   LEU B 911      -2.258  41.591 -39.981  1.00  1.410          N  
ATOM  14581  CA  LEU B 911      -1.495  42.787 -39.613  1.00  1.430          C  
ATOM  14582  C   LEU B 911      -0.275  42.383 -38.852  1.00  1.350          C  
ATOM  14583  O   LEU B 911       0.792  42.958 -39.044  1.00  1.330          O  
ATOM  14584  CB  LEU B 911      -2.305  43.820 -38.847  1.00  1.990          C  
ATOM  14585  CG  LEU B 911      -3.422  44.473 -39.629  1.00  1.990          C  
ATOM  14586  CD1 LEU B 911      -4.224  45.351 -38.686  1.00  1.990          C  
ATOM  14587  CD2 LEU B 911      -2.838  45.330 -40.794  1.00  1.990          C  
ATOM  14588  H   LEU B 911      -2.872  41.152 -39.292  1.00  1.690          H  
ATOM  14589  HA  LEU B 911      -1.138  43.253 -40.514  1.00  1.720          H  
ATOM  14590 1HB  LEU B 911      -2.755  43.328 -37.990  1.00  2.390          H  
ATOM  14591 2HB  LEU B 911      -1.635  44.598 -38.486  1.00  2.390          H  
ATOM  14592  HG  LEU B 911      -4.068  43.709 -40.050  1.00  2.390          H  
ATOM  14593 1HD1 LEU B 911      -5.027  45.794 -39.228  1.00  2.390          H  
ATOM  14594 2HD1 LEU B 911      -4.632  44.751 -37.878  1.00  2.390          H  
ATOM  14595 3HD1 LEU B 911      -3.589  46.127 -38.271  1.00  2.390          H  
ATOM  14596 1HD2 LEU B 911      -3.636  45.778 -41.334  1.00  2.390          H  
ATOM  14597 2HD2 LEU B 911      -2.192  46.109 -40.393  1.00  2.390          H  
ATOM  14598 3HD2 LEU B 911      -2.280  44.725 -41.473  1.00  2.390          H  
ATOM  14599  N   GLY B 912      -0.376  41.331 -38.032  1.00  1.330          N  
ATOM  14600  CA  GLY B 912       0.854  40.888 -37.364  1.00  1.310          C  
ATOM  14601  C   GLY B 912       1.845  40.530 -38.487  1.00  1.190          C  
ATOM  14602  O   GLY B 912       3.041  40.821 -38.417  1.00  1.180          O  
ATOM  14603  H   GLY B 912      -1.292  40.906 -37.848  1.00  1.600          H  
ATOM  14604 1HA  GLY B 912       1.253  41.687 -36.738  1.00  1.570          H  
ATOM  14605 2HA  GLY B 912       0.655  40.022 -36.734  1.00  1.570          H  
ATOM  14606  N   TYR B 913       1.282  39.925 -39.537  1.00  1.150          N  
ATOM  14607  CA  TYR B 913       1.925  39.541 -40.778  1.00  1.090          C  
ATOM  14608  C   TYR B 913       2.468  40.742 -41.534  1.00  1.080          C  
ATOM  14609  O   TYR B 913       3.654  40.765 -41.852  1.00  1.080          O  
ATOM  14610  CB  TYR B 913       0.926  38.768 -41.596  1.00  1.550          C  
ATOM  14611  CG  TYR B 913       1.271  38.452 -42.980  1.00  1.550          C  
ATOM  14612  CD1 TYR B 913       2.288  37.597 -43.271  1.00  1.550          C  
ATOM  14613  CD2 TYR B 913       0.486  38.967 -43.986  1.00  1.550          C  
ATOM  14614  CE1 TYR B 913       2.538  37.256 -44.578  1.00  1.550          C  
ATOM  14615  CE2 TYR B 913       0.730  38.615 -45.266  1.00  1.550          C  
ATOM  14616  CZ  TYR B 913       1.749  37.759 -45.562  1.00  1.550          C  
ATOM  14617  OH  TYR B 913       1.980  37.393 -46.834  1.00  1.550          O  
ATOM  14618  H   TYR B 913       0.298  39.733 -39.453  1.00  1.380          H  
ATOM  14619  HA  TYR B 913       2.766  38.887 -40.540  1.00  1.310          H  
ATOM  14620 1HB  TYR B 913       0.678  37.844 -41.090  1.00  1.860          H  
ATOM  14621 2HB  TYR B 913       0.062  39.350 -41.622  1.00  1.860          H  
ATOM  14622  HD1 TYR B 913       2.901  37.183 -42.472  1.00  1.860          H  
ATOM  14623  HD2 TYR B 913      -0.344  39.639 -43.755  1.00  1.860          H  
ATOM  14624  HE1 TYR B 913       3.355  36.568 -44.822  1.00  1.860          H  
ATOM  14625  HE2 TYR B 913       0.109  38.995 -46.045  1.00  1.860          H  
ATOM  14626  HH  TYR B 913       1.496  37.972 -47.443  1.00  1.860          H  
ATOM  14627  N   LEU B 914       1.633  41.769 -41.768  1.00  1.130          N  
ATOM  14628  CA  LEU B 914       2.099  42.979 -42.431  1.00  1.180          C  
ATOM  14629  C   LEU B 914       3.304  43.541 -41.712  1.00  1.180          C  
ATOM  14630  O   LEU B 914       4.312  43.848 -42.348  1.00  1.190          O  
ATOM  14631  CB  LEU B 914       0.974  44.033 -42.509  1.00  1.630          C  
ATOM  14632  CG  LEU B 914       1.258  45.378 -43.295  1.00  1.630          C  
ATOM  14633  CD1 LEU B 914      -0.065  45.906 -43.869  1.00  1.630          C  
ATOM  14634  CD2 LEU B 914       1.842  46.448 -42.343  1.00  1.630          C  
ATOM  14635  H   LEU B 914       0.642  41.703 -41.536  1.00  1.360          H  
ATOM  14636  HA  LEU B 914       2.413  42.712 -43.426  1.00  1.420          H  
ATOM  14637 1HB  LEU B 914       0.101  43.558 -42.958  1.00  1.960          H  
ATOM  14638 2HB  LEU B 914       0.717  44.312 -41.490  1.00  1.960          H  
ATOM  14639  HG  LEU B 914       1.954  45.188 -44.116  1.00  1.960          H  
ATOM  14640 1HD1 LEU B 914       0.115  46.830 -44.420  1.00  1.960          H  
ATOM  14641 2HD1 LEU B 914      -0.489  45.172 -44.532  1.00  1.960          H  
ATOM  14642 3HD1 LEU B 914      -0.761  46.099 -43.055  1.00  1.960          H  
ATOM  14643 1HD2 LEU B 914       2.009  47.371 -42.900  1.00  1.960          H  
ATOM  14644 2HD2 LEU B 914       1.133  46.638 -41.536  1.00  1.960          H  
ATOM  14645 3HD2 LEU B 914       2.782  46.133 -41.917  1.00  1.960          H  
ATOM  14646  N   VAL B 915       3.255  43.634 -40.384  1.00  1.220          N  
ATOM  14647  CA  VAL B 915       4.399  44.184 -39.675  1.00  1.300          C  
ATOM  14648  C   VAL B 915       5.630  43.345 -39.964  1.00  1.230          C  
ATOM  14649  O   VAL B 915       6.693  43.901 -40.258  1.00  1.270          O  
ATOM  14650  CB  VAL B 915       4.147  44.253 -38.160  1.00  1.790          C  
ATOM  14651  CG1 VAL B 915       5.457  44.632 -37.417  1.00  1.790          C  
ATOM  14652  CG2 VAL B 915       3.052  45.283 -37.889  1.00  1.790          C  
ATOM  14653  H   VAL B 915       2.405  43.351 -39.887  1.00  1.460          H  
ATOM  14654  HA  VAL B 915       4.574  45.194 -40.039  1.00  1.560          H  
ATOM  14655  HB  VAL B 915       3.823  43.273 -37.802  1.00  2.150          H  
ATOM  14656 1HG1 VAL B 915       5.262  44.677 -36.347  1.00  2.150          H  
ATOM  14657 2HG1 VAL B 915       6.232  43.889 -37.602  1.00  2.150          H  
ATOM  14658 3HG1 VAL B 915       5.805  45.606 -37.763  1.00  2.150          H  
ATOM  14659 1HG2 VAL B 915       2.855  45.333 -36.820  1.00  2.150          H  
ATOM  14660 2HG2 VAL B 915       3.374  46.260 -38.246  1.00  2.150          H  
ATOM  14661 3HG2 VAL B 915       2.141  44.995 -38.410  1.00  2.150          H  
ATOM  14662  N   VAL B 916       5.497  42.015 -39.925  1.00  1.160          N  
ATOM  14663  CA  VAL B 916       6.632  41.177 -40.249  1.00  1.180          C  
ATOM  14664  C   VAL B 916       7.127  41.433 -41.661  1.00  1.160          C  
ATOM  14665  O   VAL B 916       8.334  41.537 -41.835  1.00  1.210          O  
ATOM  14666  CB  VAL B 916       6.320  39.675 -40.052  1.00  1.640          C  
ATOM  14667  CG1 VAL B 916       7.447  38.802 -40.658  1.00  1.640          C  
ATOM  14668  CG2 VAL B 916       6.212  39.399 -38.546  1.00  1.640          C  
ATOM  14669  H   VAL B 916       4.604  41.604 -39.624  1.00  1.390          H  
ATOM  14670  HA  VAL B 916       7.435  41.429 -39.561  1.00  1.420          H  
ATOM  14671  HB  VAL B 916       5.385  39.419 -40.545  1.00  1.970          H  
ATOM  14672 1HG1 VAL B 916       7.218  37.750 -40.488  1.00  1.970          H  
ATOM  14673 2HG1 VAL B 916       7.529  38.975 -41.730  1.00  1.970          H  
ATOM  14674 3HG1 VAL B 916       8.386  39.049 -40.197  1.00  1.970          H  
ATOM  14675 1HG2 VAL B 916       5.994  38.348 -38.381  1.00  1.970          H  
ATOM  14676 2HG2 VAL B 916       7.145  39.654 -38.064  1.00  1.970          H  
ATOM  14677 3HG2 VAL B 916       5.416  40.003 -38.122  1.00  1.970          H  
ATOM  14678  N   LEU B 917       6.242  41.551 -42.654  1.00  1.160          N  
ATOM  14679  CA  LEU B 917       6.669  41.813 -44.033  1.00  1.260          C  
ATOM  14680  C   LEU B 917       7.334  43.163 -44.239  1.00  1.340          C  
ATOM  14681  O   LEU B 917       8.323  43.257 -44.976  1.00  1.460          O  
ATOM  14682  CB  LEU B 917       5.474  41.717 -44.994  1.00  1.720          C  
ATOM  14683  CG  LEU B 917       5.255  40.384 -45.733  1.00  1.720          C  
ATOM  14684  CD1 LEU B 917       6.336  40.250 -46.820  1.00  1.720          C  
ATOM  14685  CD2 LEU B 917       5.295  39.218 -44.734  1.00  1.720          C  
ATOM  14686  H   LEU B 917       5.252  41.410 -42.436  1.00  1.390          H  
ATOM  14687  HA  LEU B 917       7.400  41.061 -44.292  1.00  1.510          H  
ATOM  14688 1HB  LEU B 917       4.572  41.912 -44.414  1.00  2.070          H  
ATOM  14689 2HB  LEU B 917       5.567  42.504 -45.739  1.00  2.070          H  
ATOM  14690  HG  LEU B 917       4.282  40.395 -46.224  1.00  2.070          H  
ATOM  14691 1HD1 LEU B 917       6.209  39.356 -47.362  1.00  2.070          H  
ATOM  14692 2HD1 LEU B 917       6.260  41.094 -47.510  1.00  2.070          H  
ATOM  14693 3HD1 LEU B 917       7.313  40.246 -46.370  1.00  2.070          H  
ATOM  14694 1HD2 LEU B 917       5.132  38.287 -45.250  1.00  2.070          H  
ATOM  14695 2HD2 LEU B 917       6.250  39.161 -44.228  1.00  2.070          H  
ATOM  14696 3HD2 LEU B 917       4.512  39.364 -43.992  1.00  2.070          H  
ATOM  14697  N   VAL B 918       6.832  44.213 -43.599  1.00  1.320          N  
ATOM  14698  CA  VAL B 918       7.456  45.515 -43.768  1.00  1.460          C  
ATOM  14699  C   VAL B 918       8.865  45.475 -43.200  1.00  1.450          C  
ATOM  14700  O   VAL B 918       9.821  45.921 -43.849  1.00  1.590          O  
ATOM  14701  CB  VAL B 918       6.629  46.626 -43.077  1.00  1.990          C  
ATOM  14702  CG1 VAL B 918       7.407  47.963 -43.083  1.00  1.990          C  
ATOM  14703  CG2 VAL B 918       5.293  46.797 -43.818  1.00  1.990          C  
ATOM  14704  H   VAL B 918       5.990  44.093 -43.029  1.00  1.580          H  
ATOM  14705  HA  VAL B 918       7.513  45.737 -44.832  1.00  1.750          H  
ATOM  14706  HB  VAL B 918       6.439  46.340 -42.038  1.00  2.390          H  
ATOM  14707 1HG1 VAL B 918       6.808  48.730 -42.593  1.00  2.390          H  
ATOM  14708 2HG1 VAL B 918       8.351  47.859 -42.548  1.00  2.390          H  
ATOM  14709 3HG1 VAL B 918       7.608  48.263 -44.111  1.00  2.390          H  
ATOM  14710 1HG2 VAL B 918       4.703  47.569 -43.330  1.00  2.390          H  
ATOM  14711 2HG2 VAL B 918       5.487  47.084 -44.849  1.00  2.390          H  
ATOM  14712 3HG2 VAL B 918       4.743  45.861 -43.803  1.00  2.390          H  
ATOM  14713  N   VAL B 919       8.986  44.932 -41.989  1.00  1.340          N  
ATOM  14714  CA  VAL B 919      10.262  44.835 -41.323  1.00  1.410          C  
ATOM  14715  C   VAL B 919      11.197  43.908 -42.078  1.00  1.430          C  
ATOM  14716  O   VAL B 919      12.341  44.274 -42.322  1.00  1.550          O  
ATOM  14717  CB  VAL B 919      10.064  44.359 -39.866  1.00  1.950          C  
ATOM  14718  CG1 VAL B 919      11.410  44.059 -39.198  1.00  1.950          C  
ATOM  14719  CG2 VAL B 919       9.315  45.444 -39.087  1.00  1.950          C  
ATOM  14720  H   VAL B 919       8.143  44.586 -41.517  1.00  1.610          H  
ATOM  14721  HA  VAL B 919      10.712  45.828 -41.300  1.00  1.690          H  
ATOM  14722  HB  VAL B 919       9.474  43.438 -39.867  1.00  2.340          H  
ATOM  14723 1HG1 VAL B 919      11.245  43.722 -38.180  1.00  2.340          H  
ATOM  14724 2HG1 VAL B 919      11.930  43.277 -39.744  1.00  2.340          H  
ATOM  14725 3HG1 VAL B 919      12.033  44.955 -39.187  1.00  2.340          H  
ATOM  14726 1HG2 VAL B 919       9.153  45.111 -38.064  1.00  2.340          H  
ATOM  14727 2HG2 VAL B 919       9.906  46.359 -39.085  1.00  2.340          H  
ATOM  14728 3HG2 VAL B 919       8.354  45.641 -39.557  1.00  2.340          H  
ATOM  14729  N   SER B 920      10.704  42.730 -42.471  1.00  1.370          N  
ATOM  14730  CA  SER B 920      11.480  41.715 -43.159  1.00  1.410          C  
ATOM  14731  C   SER B 920      12.043  42.156 -44.483  1.00  1.570          C  
ATOM  14732  O   SER B 920      13.200  41.855 -44.785  1.00  1.700          O  
ATOM  14733  CB  SER B 920      10.616  40.507 -43.415  1.00  1.960          C  
ATOM  14734  OG  SER B 920      10.276  39.872 -42.223  1.00  1.960          O  
ATOM  14735  H   SER B 920       9.748  42.495 -42.246  1.00  1.640          H  
ATOM  14736  HA  SER B 920      12.304  41.432 -42.504  1.00  1.690          H  
ATOM  14737 1HB  SER B 920       9.715  40.814 -43.936  1.00  2.350          H  
ATOM  14738 2HB  SER B 920      11.138  39.831 -44.063  1.00  2.350          H  
ATOM  14739  HG  SER B 920       9.654  40.480 -41.778  1.00  2.350          H  
ATOM  14740  N   LEU B 921      11.256  42.874 -45.281  1.00  1.580          N  
ATOM  14741  CA  LEU B 921      11.744  43.340 -46.559  1.00  1.770          C  
ATOM  14742  C   LEU B 921      12.908  44.286 -46.321  1.00  1.900          C  
ATOM  14743  O   LEU B 921      13.937  44.200 -47.011  1.00  2.150          O  
ATOM  14744  CB  LEU B 921      10.611  43.980 -47.363  1.00  2.400          C  
ATOM  14745  CG  LEU B 921      10.929  44.371 -48.838  1.00  2.400          C  
ATOM  14746  CD1 LEU B 921       9.639  44.248 -49.647  1.00  2.400          C  
ATOM  14747  CD2 LEU B 921      11.467  45.820 -48.921  1.00  2.400          C  
ATOM  14748  H   LEU B 921      10.282  43.069 -45.020  1.00  1.900          H  
ATOM  14749  HA  LEU B 921      12.114  42.486 -47.118  1.00  2.120          H  
ATOM  14750 1HB  LEU B 921       9.775  43.280 -47.374  1.00  2.880          H  
ATOM  14751 2HB  LEU B 921      10.283  44.878 -46.832  1.00  2.880          H  
ATOM  14752  HG  LEU B 921      11.668  43.680 -49.253  1.00  2.880          H  
ATOM  14753 1HD1 LEU B 921       9.833  44.503 -50.690  1.00  2.880          H  
ATOM  14754 2HD1 LEU B 921       9.269  43.220 -49.589  1.00  2.880          H  
ATOM  14755 3HD1 LEU B 921       8.887  44.926 -49.243  1.00  2.880          H  
ATOM  14756 1HD2 LEU B 921      11.661  46.069 -49.965  1.00  2.880          H  
ATOM  14757 2HD2 LEU B 921      10.724  46.506 -48.517  1.00  2.880          H  
ATOM  14758 3HD2 LEU B 921      12.388  45.933 -48.366  1.00  2.880          H  
ATOM  14759  N   VAL B 922      12.760  45.208 -45.360  1.00  1.820          N  
ATOM  14760  CA  VAL B 922      13.849  46.120 -45.068  1.00  2.000          C  
ATOM  14761  C   VAL B 922      15.053  45.345 -44.516  1.00  2.230          C  
ATOM  14762  O   VAL B 922      16.167  45.516 -45.003  1.00  2.360          O  
ATOM  14763  CB  VAL B 922      13.403  47.206 -44.076  1.00  2.730          C  
ATOM  14764  CG1 VAL B 922      14.615  48.057 -43.632  1.00  2.730          C  
ATOM  14765  CG2 VAL B 922      12.334  48.071 -44.745  1.00  2.730          C  
ATOM  14766  H   VAL B 922      11.875  45.280 -44.840  1.00  2.180          H  
ATOM  14767  HA  VAL B 922      14.143  46.609 -45.995  1.00  2.400          H  
ATOM  14768  HB  VAL B 922      12.981  46.731 -43.185  1.00  3.270          H  
ATOM  14769 1HG1 VAL B 922      14.281  48.817 -42.929  1.00  3.270          H  
ATOM  14770 2HG1 VAL B 922      15.363  47.430 -43.145  1.00  3.270          H  
ATOM  14771 3HG1 VAL B 922      15.062  48.539 -44.503  1.00  3.270          H  
ATOM  14772 1HG2 VAL B 922      11.995  48.837 -44.049  1.00  3.270          H  
ATOM  14773 2HG2 VAL B 922      12.752  48.543 -45.632  1.00  3.270          H  
ATOM  14774 3HG2 VAL B 922      11.487  47.450 -45.034  1.00  3.270          H  
ATOM  14775  N   ASP B 923      14.842  44.442 -43.551  1.00  2.350          N  
ATOM  14776  CA  ASP B 923      15.950  43.682 -42.974  1.00  2.720          C  
ATOM  14777  C   ASP B 923      16.738  42.958 -44.060  1.00  2.440          C  
ATOM  14778  O   ASP B 923      17.977  43.020 -44.093  1.00  2.370          O  
ATOM  14779  CB  ASP B 923      15.412  42.630 -41.997  1.00  3.660          C  
ATOM  14780  CG  ASP B 923      14.891  43.147 -40.662  1.00  3.660          C  
ATOM  14781  OD1 ASP B 923      15.216  44.246 -40.266  1.00  3.660          O  
ATOM  14782  OD2 ASP B 923      14.146  42.420 -40.053  1.00  3.660          O  
ATOM  14783  H   ASP B 923      13.903  44.319 -43.174  1.00  2.820          H  
ATOM  14784  HA  ASP B 923      16.613  44.371 -42.453  1.00  3.260          H  
ATOM  14785 1HB  ASP B 923      14.611  42.085 -42.482  1.00  4.390          H  
ATOM  14786 2HB  ASP B 923      16.187  41.925 -41.783  1.00  4.390          H  
ATOM  14787  N   TRP B 924      16.010  42.340 -45.001  1.00  2.380          N  
ATOM  14788  CA  TRP B 924      16.616  41.668 -46.130  1.00  2.230          C  
ATOM  14789  C   TRP B 924      17.424  42.642 -46.965  1.00  1.960          C  
ATOM  14790  O   TRP B 924      18.587  42.385 -47.266  1.00  1.950          O  
ATOM  14791  CB  TRP B 924      15.551  40.979 -46.999  1.00  3.180          C  
ATOM  14792  CG  TRP B 924      16.109  40.488 -48.286  1.00  3.180          C  
ATOM  14793  CD1 TRP B 924      16.754  39.324 -48.523  1.00  3.180          C  
ATOM  14794  CD2 TRP B 924      16.067  41.188 -49.551  1.00  3.180          C  
ATOM  14795  NE1 TRP B 924      17.136  39.263 -49.831  1.00  3.180          N  
ATOM  14796  CE2 TRP B 924      16.733  40.404 -50.467  1.00  3.180          C  
ATOM  14797  CE3 TRP B 924      15.529  42.410 -49.960  1.00  3.180          C  
ATOM  14798  CZ2 TRP B 924      16.904  40.803 -51.776  1.00  3.180          C  
ATOM  14799  CZ3 TRP B 924      15.689  42.807 -51.267  1.00  3.180          C  
ATOM  14800  CH2 TRP B 924      16.363  42.021 -52.157  1.00  3.180          C  
ATOM  14801  H   TRP B 924      14.990  42.314 -44.910  1.00  2.860          H  
ATOM  14802  HA  TRP B 924      17.289  40.901 -45.750  1.00  2.680          H  
ATOM  14803 1HB  TRP B 924      15.126  40.134 -46.456  1.00  3.820          H  
ATOM  14804 2HB  TRP B 924      14.739  41.672 -47.205  1.00  3.820          H  
ATOM  14805  HD1 TRP B 924      16.953  38.557 -47.778  1.00  3.820          H  
ATOM  14806  HE1 TRP B 924      17.641  38.500 -50.265  1.00  3.820          H  
ATOM  14807  HE3 TRP B 924      14.994  43.041 -49.257  1.00  3.820          H  
ATOM  14808  HZ2 TRP B 924      17.441  40.190 -52.504  1.00  3.820          H  
ATOM  14809  HZ3 TRP B 924      15.264  43.766 -51.565  1.00  3.820          H  
ATOM  14810  HH2 TRP B 924      16.482  42.358 -53.186  1.00  3.820          H  
ATOM  14811  N   THR B 925      16.836  43.791 -47.296  1.00  1.890          N  
ATOM  14812  CA  THR B 925      17.505  44.780 -48.124  1.00  1.920          C  
ATOM  14813  C   THR B 925      18.804  45.255 -47.473  1.00  2.030          C  
ATOM  14814  O   THR B 925      19.855  45.347 -48.108  1.00  2.200          O  
ATOM  14815  CB  THR B 925      16.588  46.004 -48.349  1.00  2.680          C  
ATOM  14816  OG1 THR B 925      15.370  45.595 -48.997  1.00  2.680          O  
ATOM  14817  CG2 THR B 925      17.297  47.009 -49.245  1.00  2.680          C  
ATOM  14818  H   THR B 925      15.866  43.956 -47.021  1.00  2.270          H  
ATOM  14819  HA  THR B 925      17.738  44.325 -49.083  1.00  2.300          H  
ATOM  14820  HB  THR B 925      16.347  46.467 -47.396  1.00  3.210          H  
ATOM  14821  HG1 THR B 925      14.828  45.070 -48.358  1.00  3.210          H  
ATOM  14822 1HG2 THR B 925      16.643  47.862 -49.407  1.00  3.210          H  
ATOM  14823 2HG2 THR B 925      18.220  47.351 -48.779  1.00  3.210          H  
ATOM  14824 3HG2 THR B 925      17.528  46.540 -50.201  1.00  3.210          H  
ATOM  14825  N   VAL B 926      18.755  45.552 -46.186  1.00  2.190          N  
ATOM  14826  CA  VAL B 926      19.921  46.071 -45.489  1.00  2.520          C  
ATOM  14827  C   VAL B 926      21.083  45.074 -45.516  1.00  2.360          C  
ATOM  14828  O   VAL B 926      22.225  45.457 -45.805  1.00  2.660          O  
ATOM  14829  CB  VAL B 926      19.552  46.466 -44.045  1.00  3.400          C  
ATOM  14830  CG1 VAL B 926      20.794  46.817 -43.262  1.00  3.400          C  
ATOM  14831  CG2 VAL B 926      18.615  47.674 -44.079  1.00  3.400          C  
ATOM  14832  H   VAL B 926      17.860  45.449 -45.700  1.00  2.630          H  
ATOM  14833  HA  VAL B 926      20.240  46.977 -46.004  1.00  3.020          H  
ATOM  14834  HB  VAL B 926      19.052  45.625 -43.555  1.00  4.080          H  
ATOM  14835 1HG1 VAL B 926      20.520  47.101 -42.248  1.00  4.080          H  
ATOM  14836 2HG1 VAL B 926      21.484  45.979 -43.213  1.00  4.080          H  
ATOM  14837 3HG1 VAL B 926      21.274  47.651 -43.757  1.00  4.080          H  
ATOM  14838 1HG2 VAL B 926      18.344  47.954 -43.064  1.00  4.080          H  
ATOM  14839 2HG2 VAL B 926      19.119  48.509 -44.566  1.00  4.080          H  
ATOM  14840 3HG2 VAL B 926      17.718  47.428 -44.636  1.00  4.080          H  
ATOM  14841  N   SER B 927      20.773  43.790 -45.295  1.00  2.000          N  
ATOM  14842  CA  SER B 927      21.749  42.695 -45.239  1.00  1.900          C  
ATOM  14843  C   SER B 927      22.521  42.499 -46.542  1.00  2.020          C  
ATOM  14844  O   SER B 927      23.515  41.767 -46.564  1.00  2.280          O  
ATOM  14845  CB  SER B 927      21.076  41.365 -44.966  1.00  2.700          C  
ATOM  14846  OG  SER B 927      20.435  40.862 -46.114  1.00  2.700          O  
ATOM  14847  H   SER B 927      19.799  43.575 -45.050  1.00  2.400          H  
ATOM  14848  HA  SER B 927      22.461  42.914 -44.445  1.00  2.280          H  
ATOM  14849 1HB  SER B 927      21.809  40.649 -44.608  1.00  3.240          H  
ATOM  14850 2HB  SER B 927      20.344  41.501 -44.193  1.00  3.240          H  
ATOM  14851  HG  SER B 927      19.737  41.491 -46.375  1.00  3.240          H  
ATOM  14852  N   LEU B 928      22.046  43.093 -47.647  1.00  2.070          N  
ATOM  14853  CA  LEU B 928      22.692  42.939 -48.936  1.00  2.470          C  
ATOM  14854  C   LEU B 928      24.103  43.525 -48.923  1.00  2.990          C  
ATOM  14855  O   LEU B 928      24.962  43.077 -49.685  1.00  3.410          O  
ATOM  14856  CB  LEU B 928      21.854  43.608 -50.034  1.00  3.300          C  
ATOM  14857  CG  LEU B 928      20.450  42.961 -50.336  1.00  3.300          C  
ATOM  14858  CD1 LEU B 928      19.696  43.862 -51.300  1.00  3.300          C  
ATOM  14859  CD2 LEU B 928      20.591  41.542 -50.920  1.00  3.300          C  
ATOM  14860  H   LEU B 928      21.241  43.724 -47.587  1.00  2.480          H  
ATOM  14861  HA  LEU B 928      22.783  41.877 -49.146  1.00  2.960          H  
ATOM  14862 1HB  LEU B 928      21.682  44.643 -49.741  1.00  3.960          H  
ATOM  14863 2HB  LEU B 928      22.430  43.607 -50.958  1.00  3.960          H  
ATOM  14864  HG  LEU B 928      19.880  42.905 -49.410  1.00  3.960          H  
ATOM  14865 1HD1 LEU B 928      18.719  43.445 -51.488  1.00  3.960          H  
ATOM  14866 2HD1 LEU B 928      19.587  44.853 -50.855  1.00  3.960          H  
ATOM  14867 3HD1 LEU B 928      20.244  43.940 -52.237  1.00  3.960          H  
ATOM  14868 1HD2 LEU B 928      19.610  41.134 -51.108  1.00  3.960          H  
ATOM  14869 2HD2 LEU B 928      21.149  41.573 -51.857  1.00  3.960          H  
ATOM  14870 3HD2 LEU B 928      21.103  40.890 -50.223  1.00  3.960          H  
ATOM  14871  N   SER B 929      24.358  44.534 -48.074  1.00  3.140          N  
ATOM  14872  CA  SER B 929      25.692  45.117 -48.014  1.00  3.790          C  
ATOM  14873  C   SER B 929      26.182  45.162 -46.573  1.00  3.890          C  
ATOM  14874  O   SER B 929      25.712  45.957 -45.738  1.00  3.890          O  
ATOM  14875  CB  SER B 929      25.702  46.505 -48.607  1.00  5.050          C  
ATOM  14876  OG  SER B 929      26.980  47.070 -48.507  1.00  5.050          O  
ATOM  14877  H   SER B 929      23.621  44.908 -47.464  1.00  3.770          H  
ATOM  14878  HA  SER B 929      26.376  44.492 -48.588  1.00  4.550          H  
ATOM  14879 1HB  SER B 929      25.398  46.457 -49.652  1.00  6.060          H  
ATOM  14880 2HB  SER B 929      24.981  47.131 -48.081  1.00  6.060          H  
ATOM  14881  HG  SER B 929      26.924  47.927 -48.936  1.00  6.060          H  
ATOM  14882  N   LEU B 930      27.182  44.330 -46.280  1.00  3.890          N  
ATOM  14883  CA  LEU B 930      27.669  44.157 -44.915  1.00  3.890          C  
ATOM  14884  C   LEU B 930      28.618  45.248 -44.468  1.00  3.890          C  
ATOM  14885  O   LEU B 930      29.790  45.015 -44.169  1.00  3.890          O  
ATOM  14886  CB  LEU B 930      28.358  42.796 -44.764  1.00  5.450          C  
ATOM  14887  CG  LEU B 930      27.494  41.528 -45.063  1.00  5.450          C  
ATOM  14888  CD1 LEU B 930      28.383  40.294 -44.913  1.00  5.450          C  
ATOM  14889  CD2 LEU B 930      26.274  41.452 -44.109  1.00  5.450          C  
ATOM  14890  H   LEU B 930      27.562  43.758 -47.023  1.00  4.670          H  
ATOM  14891  HA  LEU B 930      26.813  44.197 -44.246  1.00  4.670          H  
ATOM  14892 1HB  LEU B 930      29.220  42.775 -45.427  1.00  6.540          H  
ATOM  14893 2HB  LEU B 930      28.720  42.714 -43.738  1.00  6.540          H  
ATOM  14894  HG  LEU B 930      27.131  41.561 -46.090  1.00  6.540          H  
ATOM  14895 1HD1 LEU B 930      27.803  39.415 -45.128  1.00  6.540          H  
ATOM  14896 2HD1 LEU B 930      29.222  40.354 -45.607  1.00  6.540          H  
ATOM  14897 3HD1 LEU B 930      28.765  40.239 -43.897  1.00  6.540          H  
ATOM  14898 1HD2 LEU B 930      25.694  40.557 -44.336  1.00  6.540          H  
ATOM  14899 2HD2 LEU B 930      26.616  41.408 -43.075  1.00  6.540          H  
ATOM  14900 3HD2 LEU B 930      25.630  42.321 -44.242  1.00  6.540          H  
ATOM  14901  N   VAL B 931      28.071  46.450 -44.455  1.00  3.890          N  
ATOM  14902  CA  VAL B 931      28.709  47.660 -44.011  1.00  3.890          C  
ATOM  14903  C   VAL B 931      27.692  48.233 -43.053  1.00  3.890          C  
ATOM  14904  O   VAL B 931      27.948  49.173 -42.301  1.00  3.890          O  
ATOM  14905  CB  VAL B 931      28.978  48.614 -45.194  1.00  5.450          C  
ATOM  14906  CG1 VAL B 931      29.901  47.923 -46.200  1.00  5.450          C  
ATOM  14907  CG2 VAL B 931      27.657  49.035 -45.856  1.00  5.450          C  
ATOM  14908  H   VAL B 931      27.094  46.499 -44.732  1.00  4.670          H  
ATOM  14909  HA  VAL B 931      29.633  47.432 -43.482  1.00  4.670          H  
ATOM  14910  HB  VAL B 931      29.498  49.497 -44.826  1.00  6.540          H  
ATOM  14911 1HG1 VAL B 931      30.117  48.599 -47.025  1.00  6.540          H  
ATOM  14912 2HG1 VAL B 931      30.830  47.643 -45.706  1.00  6.540          H  
ATOM  14913 3HG1 VAL B 931      29.418  47.028 -46.591  1.00  6.540          H  
ATOM  14914 1HG2 VAL B 931      27.866  49.706 -46.685  1.00  6.540          H  
ATOM  14915 2HG2 VAL B 931      27.139  48.161 -46.228  1.00  6.540          H  
ATOM  14916 3HG2 VAL B 931      27.024  49.552 -45.140  1.00  6.540          H  
ATOM  14917  N   CYS B 932      26.504  47.631 -43.130  1.00  3.890          N  
ATOM  14918  CA  CYS B 932      25.337  48.038 -42.371  1.00  3.890          C  
ATOM  14919  C   CYS B 932      25.169  47.190 -41.117  1.00  3.840          C  
ATOM  14920  O   CYS B 932      25.614  46.041 -41.079  1.00  3.890          O  
ATOM  14921  CB  CYS B 932      24.087  47.840 -43.215  1.00  5.450          C  
ATOM  14922  SG  CYS B 932      24.059  48.757 -44.766  1.00  5.450          S  
ATOM  14923  H   CYS B 932      26.403  46.869 -43.804  1.00  4.670          H  
ATOM  14924  HA  CYS B 932      25.439  49.087 -42.091  1.00  4.670          H  
ATOM  14925 1HB  CYS B 932      23.958  46.778 -43.449  1.00  6.540          H  
ATOM  14926 2HB  CYS B 932      23.233  48.149 -42.622  1.00  6.540          H  
ATOM  14927  HG  CYS B 932      24.879  47.896 -45.396  1.00  6.540          H  
ATOM  14928  N   HIS B 933      24.482  47.739 -40.119  1.00  3.850          N  
ATOM  14929  CA  HIS B 933      24.113  46.975 -38.929  1.00  3.830          C  
ATOM  14930  C   HIS B 933      23.000  46.045 -39.476  1.00  3.470          C  
ATOM  14931  O   HIS B 933      22.363  46.488 -40.430  1.00  3.470          O  
ATOM  14932  CB  HIS B 933      23.723  47.962 -37.829  1.00  5.370          C  
ATOM  14933  CG  HIS B 933      24.880  48.758 -37.342  1.00  5.370          C  
ATOM  14934  ND1 HIS B 933      25.927  48.188 -36.632  1.00  5.370          N  
ATOM  14935  CD2 HIS B 933      25.171  50.076 -37.447  1.00  5.370          C  
ATOM  14936  CE1 HIS B 933      26.807  49.122 -36.329  1.00  5.370          C  
ATOM  14937  NE2 HIS B 933      26.374  50.279 -36.809  1.00  5.370          N  
ATOM  14938  H   HIS B 933      24.183  48.700 -40.202  1.00  4.620          H  
ATOM  14939  HA  HIS B 933      24.959  46.404 -38.588  1.00  4.600          H  
ATOM  14940 1HB  HIS B 933      22.943  48.631 -38.176  1.00  6.440          H  
ATOM  14941 2HB  HIS B 933      23.385  47.475 -36.997  1.00  6.440          H  
ATOM  14942  HD1 HIS B 933      26.021  47.199 -36.337  1.00  6.440          H  
ATOM  14943  HD2 HIS B 933      24.651  50.912 -37.911  1.00  6.440          H  
ATOM  14944  HE1 HIS B 933      27.709  48.868 -35.773  1.00  6.440          H  
ATOM  14945  N   GLU B 934      22.730  44.774 -39.026  1.00  3.450          N  
ATOM  14946  CA  GLU B 934      22.988  43.888 -37.850  1.00  3.200          C  
ATOM  14947  C   GLU B 934      21.715  43.622 -36.979  1.00  2.890          C  
ATOM  14948  O   GLU B 934      21.395  42.446 -36.813  1.00  2.900          O  
ATOM  14949  CB  GLU B 934      24.183  44.285 -36.960  1.00  4.580          C  
ATOM  14950  CG  GLU B 934      25.574  44.006 -37.551  1.00  4.580          C  
ATOM  14951  CD  GLU B 934      26.689  44.620 -36.722  1.00  4.580          C  
ATOM  14952  OE1 GLU B 934      26.388  45.405 -35.841  1.00  4.580          O  
ATOM  14953  OE2 GLU B 934      27.829  44.305 -36.961  1.00  4.580          O  
ATOM  14954  H   GLU B 934      22.113  44.316 -39.680  1.00  4.140          H  
ATOM  14955  HA  GLU B 934      23.279  42.916 -38.256  1.00  3.840          H  
ATOM  14956 1HB  GLU B 934      24.157  45.307 -36.676  1.00  5.500          H  
ATOM  14957 2HB  GLU B 934      24.126  43.707 -36.038  1.00  5.500          H  
ATOM  14958 1HG  GLU B 934      25.717  42.926 -37.554  1.00  5.500          H  
ATOM  14959 2HG  GLU B 934      25.642  44.336 -38.584  1.00  5.500          H  
ATOM  14960  N   PRO B 935      20.905  44.583 -36.468  1.00  2.810          N  
ATOM  14961  CA  PRO B 935      19.650  44.310 -35.752  1.00  2.750          C  
ATOM  14962  C   PRO B 935      18.674  43.491 -36.602  1.00  2.360          C  
ATOM  14963  O   PRO B 935      17.840  42.752 -36.071  1.00  2.360          O  
ATOM  14964  CB  PRO B 935      19.100  45.712 -35.497  1.00  4.120          C  
ATOM  14965  CG  PRO B 935      20.315  46.578 -35.473  1.00  4.120          C  
ATOM  14966  CD  PRO B 935      21.263  45.962 -36.471  1.00  4.120          C  
ATOM  14967  HA  PRO B 935      19.873  43.792 -34.806  1.00  3.300          H  
ATOM  14968 1HB  PRO B 935      18.389  45.990 -36.293  1.00  4.950          H  
ATOM  14969 2HB  PRO B 935      18.541  45.732 -34.549  1.00  4.950          H  
ATOM  14970 1HG  PRO B 935      20.051  47.615 -35.734  1.00  4.950          H  
ATOM  14971 2HG  PRO B 935      20.742  46.610 -34.459  1.00  4.950          H  
ATOM  14972 1HD  PRO B 935      21.153  46.423 -37.456  1.00  4.950          H  
ATOM  14973 2HD  PRO B 935      22.228  46.054 -36.038  1.00  4.950          H  
ATOM  14974  N   LEU B 936      18.861  43.573 -37.923  1.00  2.210          N  
ATOM  14975  CA  LEU B 936      18.082  42.904 -38.956  1.00  2.060          C  
ATOM  14976  C   LEU B 936      17.984  41.407 -38.726  1.00  1.880          C  
ATOM  14977  O   LEU B 936      17.047  40.758 -39.192  1.00  2.010          O  
ATOM  14978  CB  LEU B 936      18.695  43.192 -40.335  1.00  2.940          C  
ATOM  14979  CG  LEU B 936      20.063  42.572 -40.706  1.00  2.940          C  
ATOM  14980  CD1 LEU B 936      19.876  41.151 -41.336  1.00  2.940          C  
ATOM  14981  CD2 LEU B 936      20.728  43.505 -41.708  1.00  2.940          C  
ATOM  14982  H   LEU B 936      19.574  44.202 -38.247  1.00  2.650          H  
ATOM  14983  HA  LEU B 936      17.075  43.317 -38.931  1.00  2.470          H  
ATOM  14984 1HB  LEU B 936      18.023  42.859 -41.074  1.00  3.530          H  
ATOM  14985 2HB  LEU B 936      18.782  44.273 -40.438  1.00  3.530          H  
ATOM  14986  HG  LEU B 936      20.686  42.472 -39.820  1.00  3.530          H  
ATOM  14987 1HD1 LEU B 936      20.853  40.758 -41.612  1.00  3.530          H  
ATOM  14988 2HD1 LEU B 936      19.416  40.455 -40.672  1.00  3.530          H  
ATOM  14989 3HD1 LEU B 936      19.254  41.242 -42.225  1.00  3.530          H  
ATOM  14990 1HD2 LEU B 936      21.700  43.110 -42.001  1.00  3.530          H  
ATOM  14991 2HD2 LEU B 936      20.090  43.584 -42.584  1.00  3.530          H  
ATOM  14992 3HD2 LEU B 936      20.859  44.493 -41.277  1.00  3.530          H  
ATOM  14993  N   ARG B 937      18.957  40.844 -37.997  1.00  1.790          N  
ATOM  14994  CA  ARG B 937      19.036  39.413 -37.718  1.00  1.800          C  
ATOM  14995  C   ARG B 937      17.755  38.891 -37.066  1.00  1.780          C  
ATOM  14996  O   ARG B 937      17.443  37.699 -37.156  1.00  1.850          O  
ATOM  14997  CB  ARG B 937      20.238  39.134 -36.829  1.00  2.520          C  
ATOM  14998  CG  ARG B 937      21.598  39.303 -37.529  1.00  2.520          C  
ATOM  14999  CD  ARG B 937      22.746  39.183 -36.580  1.00  2.520          C  
ATOM  15000  NE  ARG B 937      22.845  40.343 -35.677  1.00  2.520          N  
ATOM  15001  CZ  ARG B 937      23.671  40.424 -34.599  1.00  2.520          C  
ATOM  15002  NH1 ARG B 937      24.454  39.407 -34.286  1.00  2.520          N  
ATOM  15003  NH2 ARG B 937      23.696  41.521 -33.850  1.00  2.520          N  
ATOM  15004  H   ARG B 937      19.687  41.454 -37.617  1.00  2.150          H  
ATOM  15005  HA  ARG B 937      19.181  38.887 -38.660  1.00  2.160          H  
ATOM  15006 1HB  ARG B 937      20.221  39.814 -35.977  1.00  3.020          H  
ATOM  15007 2HB  ARG B 937      20.184  38.121 -36.439  1.00  3.020          H  
ATOM  15008 1HG  ARG B 937      21.706  38.527 -38.284  1.00  3.020          H  
ATOM  15009 2HG  ARG B 937      21.648  40.275 -38.013  1.00  3.020          H  
ATOM  15010 1HD  ARG B 937      22.604  38.290 -35.975  1.00  3.020          H  
ATOM  15011 2HD  ARG B 937      23.675  39.103 -37.142  1.00  3.020          H  
ATOM  15012  HE  ARG B 937      22.256  41.163 -35.896  1.00  3.020          H  
ATOM  15013 1HH1 ARG B 937      24.441  38.565 -34.840  1.00  3.020          H  
ATOM  15014 2HH1 ARG B 937      25.064  39.462 -33.482  1.00  3.020          H  
ATOM  15015 1HH2 ARG B 937      23.098  42.307 -34.064  1.00  3.020          H  
ATOM  15016 2HH2 ARG B 937      24.313  41.573 -33.053  1.00  3.020          H  
ATOM  15017  N   ILE B 938      16.959  39.796 -36.469  1.00  1.880          N  
ATOM  15018  CA  ILE B 938      15.697  39.450 -35.838  1.00  2.020          C  
ATOM  15019  C   ILE B 938      14.776  38.711 -36.795  1.00  2.030          C  
ATOM  15020  O   ILE B 938      13.973  37.890 -36.353  1.00  1.940          O  
ATOM  15021  CB  ILE B 938      14.962  40.716 -35.305  1.00  2.770          C  
ATOM  15022  CG1 ILE B 938      13.744  40.335 -34.365  1.00  2.770          C  
ATOM  15023  CG2 ILE B 938      14.452  41.604 -36.483  1.00  2.770          C  
ATOM  15024  CD1 ILE B 938      14.108  39.637 -33.070  1.00  2.770          C  
ATOM  15025  H   ILE B 938      17.275  40.774 -36.437  1.00  2.260          H  
ATOM  15026  HA  ILE B 938      15.922  38.789 -35.006  1.00  2.420          H  
ATOM  15027  HB  ILE B 938      15.668  41.302 -34.715  1.00  3.330          H  
ATOM  15028 1HG1 ILE B 938      13.218  41.253 -34.112  1.00  3.330          H  
ATOM  15029 2HG1 ILE B 938      13.056  39.691 -34.912  1.00  3.330          H  
ATOM  15030 1HG2 ILE B 938      13.979  42.498 -36.083  1.00  3.330          H  
ATOM  15031 2HG2 ILE B 938      15.293  41.902 -37.114  1.00  3.330          H  
ATOM  15032 3HG2 ILE B 938      13.723  41.078 -37.092  1.00  3.330          H  
ATOM  15033 1HD1 ILE B 938      13.199  39.438 -32.501  1.00  3.330          H  
ATOM  15034 2HD1 ILE B 938      14.601  38.703 -33.275  1.00  3.330          H  
ATOM  15035 3HD1 ILE B 938      14.768  40.276 -32.485  1.00  3.330          H  
ATOM  15036  N   ARG B 939      14.916  38.945 -38.108  1.00  2.210          N  
ATOM  15037  CA  ARG B 939      14.053  38.316 -39.097  1.00  2.360          C  
ATOM  15038  C   ARG B 939      13.993  36.793 -38.969  1.00  2.080          C  
ATOM  15039  O   ARG B 939      12.938  36.189 -39.207  1.00  2.120          O  
ATOM  15040  CB  ARG B 939      14.523  38.702 -40.493  1.00  3.240          C  
ATOM  15041  CG  ARG B 939      15.900  38.152 -40.940  1.00  3.240          C  
ATOM  15042  CD  ARG B 939      16.312  38.735 -42.259  1.00  3.240          C  
ATOM  15043  NE  ARG B 939      17.656  38.339 -42.658  1.00  3.240          N  
ATOM  15044  CZ  ARG B 939      17.977  37.212 -43.333  1.00  3.240          C  
ATOM  15045  NH1 ARG B 939      17.053  36.346 -43.675  1.00  3.240          N  
ATOM  15046  NH2 ARG B 939      19.235  36.971 -43.655  1.00  3.240          N  
ATOM  15047  H   ARG B 939      15.620  39.624 -38.427  1.00  2.650          H  
ATOM  15048  HA  ARG B 939      13.056  38.714 -38.960  1.00  2.830          H  
ATOM  15049 1HB  ARG B 939      13.797  38.377 -41.211  1.00  3.890          H  
ATOM  15050 2HB  ARG B 939      14.572  39.792 -40.555  1.00  3.890          H  
ATOM  15051 1HG  ARG B 939      16.662  38.396 -40.198  1.00  3.890          H  
ATOM  15052 2HG  ARG B 939      15.847  37.070 -41.060  1.00  3.890          H  
ATOM  15053 1HD  ARG B 939      15.609  38.439 -43.035  1.00  3.890          H  
ATOM  15054 2HD  ARG B 939      16.304  39.800 -42.175  1.00  3.890          H  
ATOM  15055  HE  ARG B 939      18.411  38.969 -42.419  1.00  3.890          H  
ATOM  15056 1HH1 ARG B 939      16.087  36.496 -43.434  1.00  3.890          H  
ATOM  15057 2HH1 ARG B 939      17.321  35.492 -44.162  1.00  3.890          H  
ATOM  15058 1HH2 ARG B 939      19.971  37.607 -43.393  1.00  3.890          H  
ATOM  15059 2HH2 ARG B 939      19.463  36.132 -44.166  1.00  3.890          H  
ATOM  15060  N   ARG B 940      15.065  36.154 -38.489  1.00  1.880          N  
ATOM  15061  CA  ARG B 940      15.041  34.705 -38.372  1.00  1.750          C  
ATOM  15062  C   ARG B 940      13.933  34.240 -37.424  1.00  1.540          C  
ATOM  15063  O   ARG B 940      13.364  33.173 -37.619  1.00  1.550          O  
ATOM  15064  CB  ARG B 940      16.372  34.155 -37.910  1.00  2.500          C  
ATOM  15065  CG  ARG B 940      17.499  34.224 -38.930  1.00  2.500          C  
ATOM  15066  CD  ARG B 940      18.638  33.381 -38.503  1.00  2.500          C  
ATOM  15067  NE  ARG B 940      19.199  33.840 -37.259  1.00  2.500          N  
ATOM  15068  CZ  ARG B 940      20.179  34.735 -37.076  1.00  2.500          C  
ATOM  15069  NH1 ARG B 940      20.813  35.304 -38.092  1.00  2.500          N  
ATOM  15070  NH2 ARG B 940      20.474  35.020 -35.821  1.00  2.500          N  
ATOM  15071  H   ARG B 940      15.910  36.671 -38.227  1.00  2.260          H  
ATOM  15072  HA  ARG B 940      14.840  34.292 -39.360  1.00  2.100          H  
ATOM  15073 1HB  ARG B 940      16.693  34.704 -37.025  1.00  3.000          H  
ATOM  15074 2HB  ARG B 940      16.255  33.113 -37.634  1.00  3.000          H  
ATOM  15075 1HG  ARG B 940      17.150  33.864 -39.899  1.00  3.000          H  
ATOM  15076 2HG  ARG B 940      17.845  35.256 -39.031  1.00  3.000          H  
ATOM  15077 1HD  ARG B 940      18.279  32.361 -38.361  1.00  3.000          H  
ATOM  15078 2HD  ARG B 940      19.412  33.374 -39.246  1.00  3.000          H  
ATOM  15079  HE  ARG B 940      18.785  33.475 -36.430  1.00  3.000          H  
ATOM  15080 1HH1 ARG B 940      20.571  35.069 -39.076  1.00  3.000          H  
ATOM  15081 2HH1 ARG B 940      21.549  35.966 -37.918  1.00  3.000          H  
ATOM  15082 1HH2 ARG B 940      19.942  34.558 -35.095  1.00  3.000          H  
ATOM  15083 2HH2 ARG B 940      21.190  35.695 -35.544  1.00  3.000          H  
ATOM  15084  N   LEU B 941      13.629  35.044 -36.390  1.00  1.470          N  
ATOM  15085  CA  LEU B 941      12.625  34.722 -35.390  1.00  1.390          C  
ATOM  15086  C   LEU B 941      11.234  35.204 -35.783  1.00  1.380          C  
ATOM  15087  O   LEU B 941      10.267  35.007 -35.043  1.00  1.460          O  
ATOM  15088  CB  LEU B 941      13.007  35.327 -34.030  1.00  1.980          C  
ATOM  15089  CG  LEU B 941      14.299  34.780 -33.359  1.00  1.980          C  
ATOM  15090  CD1 LEU B 941      14.607  35.584 -32.099  1.00  1.980          C  
ATOM  15091  CD2 LEU B 941      14.102  33.303 -32.977  1.00  1.980          C  
ATOM  15092  H   LEU B 941      14.101  35.943 -36.290  1.00  1.760          H  
ATOM  15093  HA  LEU B 941      12.571  33.644 -35.300  1.00  1.670          H  
ATOM  15094 1HB  LEU B 941      13.140  36.404 -34.178  1.00  2.370          H  
ATOM  15095 2HB  LEU B 941      12.177  35.180 -33.343  1.00  2.370          H  
ATOM  15096  HG  LEU B 941      15.135  34.880 -34.045  1.00  2.370          H  
ATOM  15097 1HD1 LEU B 941      15.515  35.197 -31.637  1.00  2.370          H  
ATOM  15098 2HD1 LEU B 941      14.751  36.621 -32.358  1.00  2.370          H  
ATOM  15099 3HD1 LEU B 941      13.780  35.496 -31.396  1.00  2.370          H  
ATOM  15100 1HD2 LEU B 941      14.999  32.932 -32.500  1.00  2.370          H  
ATOM  15101 2HD2 LEU B 941      13.277  33.227 -32.287  1.00  2.370          H  
ATOM  15102 3HD2 LEU B 941      13.900  32.696 -33.848  1.00  2.370          H  
ATOM  15103  N   LEU B 942      11.108  35.835 -36.950  1.00  1.350          N  
ATOM  15104  CA  LEU B 942       9.805  36.294 -37.385  1.00  1.360          C  
ATOM  15105  C   LEU B 942       9.232  35.240 -38.328  1.00  1.330          C  
ATOM  15106  O   LEU B 942       8.008  35.087 -38.440  1.00  1.360          O  
ATOM  15107  CB  LEU B 942       9.888  37.649 -38.084  1.00  1.900          C  
ATOM  15108  CG  LEU B 942      10.500  38.850 -37.282  1.00  1.900          C  
ATOM  15109  CD1 LEU B 942      10.519  40.103 -38.192  1.00  1.900          C  
ATOM  15110  CD2 LEU B 942       9.722  39.104 -36.005  1.00  1.900          C  
ATOM  15111  H   LEU B 942      11.915  35.977 -37.559  1.00  1.620          H  
ATOM  15112  HA  LEU B 942       9.142  36.368 -36.525  1.00  1.630          H  
ATOM  15113 1HB  LEU B 942      10.466  37.528 -39.000  1.00  2.280          H  
ATOM  15114 2HB  LEU B 942       8.886  37.921 -38.341  1.00  2.280          H  
ATOM  15115  HG  LEU B 942      11.529  38.612 -37.015  1.00  2.280          H  
ATOM  15116 1HD1 LEU B 942      10.970  40.939 -37.655  1.00  2.280          H  
ATOM  15117 2HD1 LEU B 942      11.093  39.910 -39.092  1.00  2.280          H  
ATOM  15118 3HD1 LEU B 942       9.506  40.374 -38.473  1.00  2.280          H  
ATOM  15119 1HD2 LEU B 942      10.176  39.937 -35.464  1.00  2.280          H  
ATOM  15120 2HD2 LEU B 942       8.689  39.350 -36.239  1.00  2.280          H  
ATOM  15121 3HD2 LEU B 942       9.747  38.220 -35.371  1.00  2.280          H  
ATOM  15122  N   ARG B 943      10.103  34.497 -39.004  1.00  1.330          N  
ATOM  15123  CA  ARG B 943       9.594  33.503 -39.940  1.00  1.380          C  
ATOM  15124  C   ARG B 943       8.758  32.409 -39.173  1.00  1.300          C  
ATOM  15125  O   ARG B 943       7.725  31.983 -39.698  1.00  1.290          O  
ATOM  15126  CB  ARG B 943      10.726  32.892 -40.784  1.00  1.910          C  
ATOM  15127  CG  ARG B 943      11.553  33.925 -41.577  1.00  1.910          C  
ATOM  15128  CD  ARG B 943      10.812  34.707 -42.563  1.00  1.910          C  
ATOM  15129  NE  ARG B 943      11.698  35.684 -43.265  1.00  1.910          N  
ATOM  15130  CZ  ARG B 943      11.832  36.968 -42.955  1.00  1.910          C  
ATOM  15131  NH1 ARG B 943      11.139  37.502 -41.981  1.00  1.910          N  
ATOM  15132  NH2 ARG B 943      12.677  37.681 -43.666  1.00  1.910          N  
ATOM  15133  H   ARG B 943      11.105  34.685 -38.907  1.00  1.600          H  
ATOM  15134  HA  ARG B 943       8.893  33.997 -40.616  1.00  1.660          H  
ATOM  15135 1HB  ARG B 943      11.412  32.328 -40.238  1.00  2.290          H  
ATOM  15136 2HB  ARG B 943      10.286  32.219 -41.514  1.00  2.290          H  
ATOM  15137 1HG  ARG B 943      12.020  34.602 -40.877  1.00  2.290          H  
ATOM  15138 2HG  ARG B 943      12.333  33.395 -42.124  1.00  2.290          H  
ATOM  15139 1HD  ARG B 943      10.383  34.050 -43.274  1.00  2.290          H  
ATOM  15140 2HD  ARG B 943      10.008  35.257 -42.087  1.00  2.290          H  
ATOM  15141  HE  ARG B 943      12.284  35.374 -44.058  1.00  2.290          H  
ATOM  15142 1HH1 ARG B 943      10.484  36.944 -41.468  1.00  2.290          H  
ATOM  15143 2HH1 ARG B 943      11.226  38.492 -41.783  1.00  2.290          H  
ATOM  15144 1HH2 ARG B 943      13.193  37.214 -44.434  1.00  2.290          H  
ATOM  15145 2HH2 ARG B 943      12.819  38.659 -43.480  1.00  2.290          H  
ATOM  15146  N   PRO B 944       9.207  31.890 -37.978  1.00  1.280          N  
ATOM  15147  CA  PRO B 944       8.472  30.998 -37.085  1.00  1.260          C  
ATOM  15148  C   PRO B 944       7.070  31.504 -36.728  1.00  1.250          C  
ATOM  15149  O   PRO B 944       6.119  30.720 -36.667  1.00  1.260          O  
ATOM  15150  CB  PRO B 944       9.403  30.968 -35.867  1.00  1.890          C  
ATOM  15151  CG  PRO B 944      10.764  31.151 -36.430  1.00  1.890          C  
ATOM  15152  CD  PRO B 944      10.608  32.100 -37.515  1.00  1.890          C  
ATOM  15153  HA  PRO B 944       8.390  30.007 -37.561  1.00  1.510          H  
ATOM  15154 1HB  PRO B 944       9.124  31.768 -35.168  1.00  2.270          H  
ATOM  15155 2HB  PRO B 944       9.339  30.058 -35.340  1.00  2.270          H  
ATOM  15156 1HG  PRO B 944      11.461  31.536 -35.700  1.00  2.270          H  
ATOM  15157 2HG  PRO B 944      11.184  30.184 -36.752  1.00  2.270          H  
ATOM  15158 1HD  PRO B 944      10.759  33.039 -37.102  1.00  2.270          H  
ATOM  15159 2HD  PRO B 944      11.340  31.845 -38.246  1.00  2.270          H  
ATOM  15160  N   PHE B 945       6.931  32.836 -36.543  1.00  1.280          N  
ATOM  15161  CA  PHE B 945       5.646  33.439 -36.226  1.00  1.340          C  
ATOM  15162  C   PHE B 945       4.677  33.138 -37.323  1.00  1.270          C  
ATOM  15163  O   PHE B 945       3.566  32.660 -37.075  1.00  1.260          O  
ATOM  15164  CB  PHE B 945       5.773  34.961 -36.045  1.00  1.850          C  
ATOM  15165  CG  PHE B 945       4.464  35.689 -35.940  1.00  1.850          C  
ATOM  15166  CD1 PHE B 945       3.718  35.671 -34.780  1.00  1.850          C  
ATOM  15167  CD2 PHE B 945       3.986  36.413 -37.033  1.00  1.850          C  
ATOM  15168  CE1 PHE B 945       2.523  36.361 -34.713  1.00  1.850          C  
ATOM  15169  CE2 PHE B 945       2.812  37.095 -36.965  1.00  1.850          C  
ATOM  15170  CZ  PHE B 945       2.074  37.073 -35.804  1.00  1.850          C  
ATOM  15171  H   PHE B 945       7.731  33.446 -36.614  1.00  1.540          H  
ATOM  15172  HA  PHE B 945       5.273  33.005 -35.300  1.00  1.610          H  
ATOM  15173 1HB  PHE B 945       6.349  35.178 -35.148  1.00  2.220          H  
ATOM  15174 2HB  PHE B 945       6.303  35.388 -36.871  1.00  2.220          H  
ATOM  15175  HD1 PHE B 945       4.074  35.110 -33.917  1.00  2.220          H  
ATOM  15176  HD2 PHE B 945       4.564  36.433 -37.955  1.00  2.220          H  
ATOM  15177  HE1 PHE B 945       1.938  36.345 -33.794  1.00  2.220          H  
ATOM  15178  HE2 PHE B 945       2.462  37.654 -37.832  1.00  2.220          H  
ATOM  15179  HZ  PHE B 945       1.138  37.616 -35.744  1.00  2.220          H  
ATOM  15180  N   PHE B 946       5.104  33.459 -38.535  1.00  1.280          N  
ATOM  15181  CA  PHE B 946       4.273  33.269 -39.697  1.00  1.280          C  
ATOM  15182  C   PHE B 946       3.868  31.798 -39.835  1.00  1.140          C  
ATOM  15183  O   PHE B 946       2.681  31.493 -39.986  1.00  1.150          O  
ATOM  15184  CB  PHE B 946       4.972  33.834 -40.928  1.00  1.790          C  
ATOM  15185  CG  PHE B 946       4.185  33.711 -42.185  1.00  1.790          C  
ATOM  15186  CD1 PHE B 946       2.971  34.366 -42.296  1.00  1.790          C  
ATOM  15187  CD2 PHE B 946       4.656  33.014 -43.279  1.00  1.790          C  
ATOM  15188  CE1 PHE B 946       2.241  34.299 -43.456  1.00  1.790          C  
ATOM  15189  CE2 PHE B 946       3.923  32.975 -44.432  1.00  1.790          C  
ATOM  15190  CZ  PHE B 946       2.721  33.611 -44.525  1.00  1.790          C  
ATOM  15191  H   PHE B 946       6.043  33.867 -38.624  1.00  1.540          H  
ATOM  15192  HA  PHE B 946       3.370  33.855 -39.550  1.00  1.540          H  
ATOM  15193 1HB  PHE B 946       5.196  34.885 -40.762  1.00  2.150          H  
ATOM  15194 2HB  PHE B 946       5.922  33.316 -41.065  1.00  2.150          H  
ATOM  15195  HD1 PHE B 946       2.580  34.937 -41.446  1.00  2.150          H  
ATOM  15196  HD2 PHE B 946       5.618  32.498 -43.227  1.00  2.150          H  
ATOM  15197  HE1 PHE B 946       1.278  34.812 -43.522  1.00  2.150          H  
ATOM  15198  HE2 PHE B 946       4.285  32.437 -45.276  1.00  2.150          H  
ATOM  15199  HZ  PHE B 946       2.149  33.566 -45.443  1.00  2.150          H  
ATOM  15200  N   LEU B 947       4.816  30.859 -39.712  1.00  1.090          N  
ATOM  15201  CA  LEU B 947       4.389  29.464 -39.822  1.00  1.040          C  
ATOM  15202  C   LEU B 947       3.288  29.106 -38.810  1.00  0.930          C  
ATOM  15203  O   LEU B 947       2.304  28.468 -39.181  1.00  0.950          O  
ATOM  15204  CB  LEU B 947       5.564  28.473 -39.692  1.00  1.480          C  
ATOM  15205  CG  LEU B 947       5.165  26.930 -39.672  1.00  1.480          C  
ATOM  15206  CD1 LEU B 947       4.422  26.528 -40.928  1.00  1.480          C  
ATOM  15207  CD2 LEU B 947       6.420  26.073 -39.583  1.00  1.480          C  
ATOM  15208  H   LEU B 947       5.800  31.124 -39.586  1.00  1.310          H  
ATOM  15209  HA  LEU B 947       3.970  29.345 -40.817  1.00  1.250          H  
ATOM  15210 1HB  LEU B 947       6.248  28.637 -40.524  1.00  1.770          H  
ATOM  15211 2HB  LEU B 947       6.093  28.695 -38.760  1.00  1.770          H  
ATOM  15212  HG  LEU B 947       4.526  26.742 -38.809  1.00  1.770          H  
ATOM  15213 1HD1 LEU B 947       4.172  25.476 -40.855  1.00  1.770          H  
ATOM  15214 2HD1 LEU B 947       3.503  27.095 -41.038  1.00  1.770          H  
ATOM  15215 3HD1 LEU B 947       5.055  26.690 -41.794  1.00  1.770          H  
ATOM  15216 1HD2 LEU B 947       6.147  25.020 -39.548  1.00  1.770          H  
ATOM  15217 2HD2 LEU B 947       7.042  26.251 -40.458  1.00  1.770          H  
ATOM  15218 3HD2 LEU B 947       6.969  26.329 -38.693  1.00  1.770          H  
ATOM  15219  N   LEU B 948       3.421  29.511 -37.535  1.00  0.870          N  
ATOM  15220  CA  LEU B 948       2.359  29.195 -36.566  1.00  0.800          C  
ATOM  15221  C   LEU B 948       1.043  29.861 -36.983  1.00  0.790          C  
ATOM  15222  O   LEU B 948      -0.028  29.252 -36.917  1.00  0.750          O  
ATOM  15223  CB  LEU B 948       2.738  29.701 -35.161  1.00  1.150          C  
ATOM  15224  CG  LEU B 948       3.877  28.973 -34.430  1.00  1.150          C  
ATOM  15225  CD1 LEU B 948       4.293  29.775 -33.195  1.00  1.150          C  
ATOM  15226  CD2 LEU B 948       3.433  27.583 -33.978  1.00  1.150          C  
ATOM  15227  H   LEU B 948       4.270  30.017 -37.249  1.00  1.040          H  
ATOM  15228  HA  LEU B 948       2.204  28.128 -36.558  1.00  0.960          H  
ATOM  15229 1HB  LEU B 948       3.035  30.749 -35.253  1.00  1.380          H  
ATOM  15230 2HB  LEU B 948       1.853  29.652 -34.528  1.00  1.380          H  
ATOM  15231  HG  LEU B 948       4.714  28.892 -35.102  1.00  1.380          H  
ATOM  15232 1HD1 LEU B 948       5.111  29.263 -32.688  1.00  1.380          H  
ATOM  15233 2HD1 LEU B 948       4.625  30.767 -33.507  1.00  1.380          H  
ATOM  15234 3HD1 LEU B 948       3.458  29.870 -32.518  1.00  1.380          H  
ATOM  15235 1HD2 LEU B 948       4.263  27.112 -33.471  1.00  1.380          H  
ATOM  15236 2HD2 LEU B 948       2.590  27.660 -33.301  1.00  1.380          H  
ATOM  15237 3HD2 LEU B 948       3.159  26.995 -34.816  1.00  1.380          H  
ATOM  15238  N   GLN B 949       1.142  31.106 -37.450  1.00  0.900          N  
ATOM  15239  CA  GLN B 949       0.017  31.922 -37.875  1.00  0.990          C  
ATOM  15240  C   GLN B 949      -0.783  31.306 -39.019  1.00  0.950          C  
ATOM  15241  O   GLN B 949      -2.003  31.501 -39.103  1.00  1.000          O  
ATOM  15242  CB  GLN B 949       0.513  33.318 -38.257  1.00  1.350          C  
ATOM  15243  CG  GLN B 949      -0.546  34.310 -38.580  1.00  1.350          C  
ATOM  15244  CD  GLN B 949       0.041  35.666 -38.751  1.00  1.350          C  
ATOM  15245  OE1 GLN B 949       0.997  35.890 -39.498  1.00  1.350          O  
ATOM  15246  NE2 GLN B 949      -0.530  36.613 -38.031  1.00  1.350          N  
ATOM  15247  H   GLN B 949       2.070  31.545 -37.455  1.00  1.080          H  
ATOM  15248  HA  GLN B 949      -0.654  32.028 -37.025  1.00  1.190          H  
ATOM  15249 1HB  GLN B 949       1.134  33.721 -37.453  1.00  1.620          H  
ATOM  15250 2HB  GLN B 949       1.137  33.238 -39.132  1.00  1.620          H  
ATOM  15251 1HG  GLN B 949      -1.038  34.025 -39.510  1.00  1.620          H  
ATOM  15252 2HG  GLN B 949      -1.264  34.338 -37.763  1.00  1.620          H  
ATOM  15253 1HE2 GLN B 949      -0.190  37.544 -38.069  1.00  1.620          H  
ATOM  15254 2HE2 GLN B 949      -1.297  36.391 -37.426  1.00  1.620          H  
ATOM  15255  N   ASN B 950      -0.123  30.562 -39.902  1.00  0.920          N  
ATOM  15256  CA  ASN B 950      -0.796  29.977 -41.051  1.00  0.950          C  
ATOM  15257  C   ASN B 950      -1.381  28.585 -40.844  1.00  0.910          C  
ATOM  15258  O   ASN B 950      -1.896  28.001 -41.803  1.00  0.960          O  
ATOM  15259  CB  ASN B 950       0.161  29.842 -42.198  1.00  1.320          C  
ATOM  15260  CG  ASN B 950       0.588  31.081 -42.767  1.00  1.320          C  
ATOM  15261  OD1 ASN B 950       1.785  31.303 -42.794  1.00  1.320          O  
ATOM  15262  ND2 ASN B 950      -0.323  31.890 -43.251  1.00  1.320          N  
ATOM  15263  H   ASN B 950       0.900  30.479 -39.816  1.00  1.100          H  
ATOM  15264  HA  ASN B 950      -1.617  30.634 -41.326  1.00  1.140          H  
ATOM  15265 1HB  ASN B 950       1.044  29.296 -41.858  1.00  1.580          H  
ATOM  15266 2HB  ASN B 950      -0.311  29.256 -42.976  1.00  1.580          H  
ATOM  15267 1HD2 ASN B 950      -0.053  32.758 -43.672  1.00  1.580          H  
ATOM  15268 2HD2 ASN B 950      -1.285  31.635 -43.208  1.00  1.580          H  
ATOM  15269  N   SER B 951      -1.343  28.038 -39.636  1.00  1.020          N  
ATOM  15270  CA  SER B 951      -1.874  26.691 -39.477  1.00  1.020          C  
ATOM  15271  C   SER B 951      -2.908  26.597 -38.383  1.00  0.970          C  
ATOM  15272  O   SER B 951      -2.621  26.848 -37.213  1.00  0.910          O  
ATOM  15273  CB  SER B 951      -0.750  25.716 -39.217  1.00  1.430          C  
ATOM  15274  OG  SER B 951      -1.249  24.423 -38.977  1.00  1.430          O  
ATOM  15275  H   SER B 951      -0.924  28.535 -38.838  1.00  1.220          H  
ATOM  15276  HA  SER B 951      -2.358  26.396 -40.407  1.00  1.220          H  
ATOM  15277 1HB  SER B 951      -0.080  25.702 -40.075  1.00  1.710          H  
ATOM  15278 2HB  SER B 951      -0.175  26.058 -38.369  1.00  1.710          H  
ATOM  15279  HG  SER B 951      -0.473  23.852 -38.921  1.00  1.710          H  
ATOM  15280  N   SER B 952      -4.141  26.249 -38.773  1.00  1.040          N  
ATOM  15281  CA  SER B 952      -5.251  26.186 -37.826  1.00  1.040          C  
ATOM  15282  C   SER B 952      -5.014  25.154 -36.733  1.00  0.960          C  
ATOM  15283  O   SER B 952      -5.422  25.342 -35.584  1.00  0.910          O  
ATOM  15284  CB  SER B 952      -6.523  25.848 -38.572  1.00  1.460          C  
ATOM  15285  OG  SER B 952      -6.459  24.550 -39.101  1.00  1.460          O  
ATOM  15286  H   SER B 952      -4.303  26.036 -39.750  1.00  1.250          H  
ATOM  15287  HA  SER B 952      -5.362  27.162 -37.359  1.00  1.250          H  
ATOM  15288 1HB  SER B 952      -7.377  25.933 -37.900  1.00  1.750          H  
ATOM  15289 2HB  SER B 952      -6.668  26.565 -39.379  1.00  1.750          H  
ATOM  15290  HG  SER B 952      -7.279  24.424 -39.593  1.00  1.750          H  
ATOM  15291  N   MET B 953      -4.280  24.086 -37.055  1.00  1.000          N  
ATOM  15292  CA  MET B 953      -3.986  23.074 -36.056  1.00  1.010          C  
ATOM  15293  C   MET B 953      -3.150  23.680 -34.943  1.00  0.870          C  
ATOM  15294  O   MET B 953      -3.478  23.542 -33.748  1.00  0.850          O  
ATOM  15295  CB  MET B 953      -3.237  21.910 -36.714  1.00  1.410          C  
ATOM  15296  CG  MET B 953      -4.071  21.047 -37.643  1.00  1.410          C  
ATOM  15297  SD  MET B 953      -3.090  19.812 -38.576  1.00  1.410          S  
ATOM  15298  CE  MET B 953      -2.539  18.617 -37.340  1.00  1.410          C  
ATOM  15299  H   MET B 953      -3.991  23.965 -38.016  1.00  1.200          H  
ATOM  15300  HA  MET B 953      -4.919  22.717 -35.626  1.00  1.210          H  
ATOM  15301 1HB  MET B 953      -2.410  22.305 -37.299  1.00  1.690          H  
ATOM  15302 2HB  MET B 953      -2.819  21.293 -35.972  1.00  1.690          H  
ATOM  15303 1HG  MET B 953      -4.822  20.519 -37.058  1.00  1.690          H  
ATOM  15304 2HG  MET B 953      -4.592  21.687 -38.358  1.00  1.690          H  
ATOM  15305 1HE  MET B 953      -1.958  17.836 -37.828  1.00  1.690          H  
ATOM  15306 2HE  MET B 953      -1.921  19.112 -36.615  1.00  1.690          H  
ATOM  15307 3HE  MET B 953      -3.400  18.170 -36.845  1.00  1.690          H  
ATOM  15308  N   MET B 954      -2.085  24.376 -35.360  1.00  0.850          N  
ATOM  15309  CA  MET B 954      -1.150  25.027 -34.463  1.00  0.790          C  
ATOM  15310  C   MET B 954      -1.833  26.156 -33.700  1.00  0.770          C  
ATOM  15311  O   MET B 954      -1.646  26.281 -32.498  1.00  0.760          O  
ATOM  15312  CB  MET B 954       0.048  25.580 -35.249  1.00  1.130          C  
ATOM  15313  CG  MET B 954       0.994  24.518 -35.893  1.00  1.130          C  
ATOM  15314  SD  MET B 954       2.330  25.309 -36.887  1.00  1.130          S  
ATOM  15315  CE  MET B 954       3.243  23.993 -37.656  1.00  1.130          C  
ATOM  15316  H   MET B 954      -1.920  24.430 -36.357  1.00  1.020          H  
ATOM  15317  HA  MET B 954      -0.796  24.292 -33.738  1.00  0.950          H  
ATOM  15318 1HB  MET B 954      -0.311  26.255 -36.028  1.00  1.360          H  
ATOM  15319 2HB  MET B 954       0.656  26.181 -34.575  1.00  1.360          H  
ATOM  15320 1HG  MET B 954       1.448  23.909 -35.109  1.00  1.360          H  
ATOM  15321 2HG  MET B 954       0.418  23.861 -36.540  1.00  1.360          H  
ATOM  15322 1HE  MET B 954       4.039  24.411 -38.261  1.00  1.360          H  
ATOM  15323 2HE  MET B 954       3.673  23.368 -36.903  1.00  1.360          H  
ATOM  15324 3HE  MET B 954       2.579  23.407 -38.286  1.00  1.360          H  
ATOM  15325  N   LYS B 955      -2.621  26.993 -34.383  1.00  0.810          N  
ATOM  15326  CA  LYS B 955      -3.270  28.115 -33.709  1.00  0.820          C  
ATOM  15327  C   LYS B 955      -4.247  27.700 -32.630  1.00  0.790          C  
ATOM  15328  O   LYS B 955      -4.263  28.300 -31.557  1.00  0.800          O  
ATOM  15329  CB  LYS B 955      -4.004  29.025 -34.691  1.00  1.140          C  
ATOM  15330  CG  LYS B 955      -3.102  29.897 -35.557  1.00  1.140          C  
ATOM  15331  CD  LYS B 955      -3.894  30.962 -36.323  1.00  1.140          C  
ATOM  15332  CE  LYS B 955      -4.688  30.370 -37.489  1.00  1.140          C  
ATOM  15333  NZ  LYS B 955      -5.282  31.439 -38.353  1.00  1.140          N  
ATOM  15334  H   LYS B 955      -2.744  26.866 -35.389  1.00  0.970          H  
ATOM  15335  HA  LYS B 955      -2.491  28.707 -33.231  1.00  0.980          H  
ATOM  15336 1HB  LYS B 955      -4.600  28.399 -35.350  1.00  1.370          H  
ATOM  15337 2HB  LYS B 955      -4.689  29.669 -34.144  1.00  1.370          H  
ATOM  15338 1HG  LYS B 955      -2.359  30.386 -34.928  1.00  1.370          H  
ATOM  15339 2HG  LYS B 955      -2.573  29.269 -36.273  1.00  1.370          H  
ATOM  15340 1HD  LYS B 955      -4.582  31.462 -35.645  1.00  1.370          H  
ATOM  15341 2HD  LYS B 955      -3.202  31.703 -36.720  1.00  1.370          H  
ATOM  15342 1HE  LYS B 955      -4.025  29.747 -38.096  1.00  1.370          H  
ATOM  15343 2HE  LYS B 955      -5.494  29.753 -37.100  1.00  1.370          H  
ATOM  15344 1HZ  LYS B 955      -5.797  31.018 -39.112  1.00  1.370          H  
ATOM  15345 2HZ  LYS B 955      -5.903  32.020 -37.812  1.00  1.370          H  
ATOM  15346 3HZ  LYS B 955      -4.529  32.009 -38.733  1.00  1.370          H  
ATOM  15347  N   LYS B 956      -5.081  26.689 -32.883  1.00  0.790          N  
ATOM  15348  CA  LYS B 956      -6.031  26.299 -31.855  1.00  0.800          C  
ATOM  15349  C   LYS B 956      -5.322  25.720 -30.652  1.00  0.760          C  
ATOM  15350  O   LYS B 956      -5.591  26.110 -29.505  1.00  0.740          O  
ATOM  15351  CB  LYS B 956      -7.013  25.281 -32.413  1.00  1.120          C  
ATOM  15352  CG  LYS B 956      -8.016  25.848 -33.382  1.00  1.120          C  
ATOM  15353  CD  LYS B 956      -8.886  24.754 -33.931  1.00  1.120          C  
ATOM  15354  CE  LYS B 956      -9.957  25.298 -34.833  1.00  1.120          C  
ATOM  15355  NZ  LYS B 956     -10.746  24.213 -35.431  1.00  1.120          N  
ATOM  15356  H   LYS B 956      -5.070  26.210 -33.792  1.00  0.950          H  
ATOM  15357  HA  LYS B 956      -6.577  27.184 -31.532  1.00  0.960          H  
ATOM  15358 1HB  LYS B 956      -6.453  24.511 -32.952  1.00  1.340          H  
ATOM  15359 2HB  LYS B 956      -7.544  24.793 -31.600  1.00  1.340          H  
ATOM  15360 1HG  LYS B 956      -8.641  26.581 -32.872  1.00  1.340          H  
ATOM  15361 2HG  LYS B 956      -7.491  26.341 -34.199  1.00  1.340          H  
ATOM  15362 1HD  LYS B 956      -8.267  24.050 -34.493  1.00  1.340          H  
ATOM  15363 2HD  LYS B 956      -9.364  24.220 -33.108  1.00  1.340          H  
ATOM  15364 1HE  LYS B 956     -10.620  25.929 -34.242  1.00  1.340          H  
ATOM  15365 2HE  LYS B 956      -9.512  25.897 -35.627  1.00  1.340          H  
ATOM  15366 1HZ  LYS B 956     -11.472  24.612 -36.012  1.00  1.340          H  
ATOM  15367 2HZ  LYS B 956     -10.143  23.628 -35.990  1.00  1.340          H  
ATOM  15368 3HZ  LYS B 956     -11.154  23.658 -34.689  1.00  1.340          H  
ATOM  15369  N   THR B 957      -4.371  24.830 -30.917  1.00  0.760          N  
ATOM  15370  CA  THR B 957      -3.641  24.184 -29.856  1.00  0.770          C  
ATOM  15371  C   THR B 957      -2.846  25.223 -29.068  1.00  0.740          C  
ATOM  15372  O   THR B 957      -2.851  25.196 -27.846  1.00  0.760          O  
ATOM  15373  CB  THR B 957      -2.738  23.069 -30.422  1.00  1.070          C  
ATOM  15374  OG1 THR B 957      -3.551  22.097 -31.096  1.00  1.070          O  
ATOM  15375  CG2 THR B 957      -2.002  22.373 -29.293  1.00  1.070          C  
ATOM  15376  H   THR B 957      -4.185  24.547 -31.883  1.00  0.910          H  
ATOM  15377  HA  THR B 957      -4.356  23.723 -29.175  1.00  0.920          H  
ATOM  15378  HB  THR B 957      -2.039  23.489 -31.133  1.00  1.290          H  
ATOM  15379  HG1 THR B 957      -3.837  22.470 -31.953  1.00  1.290          H  
ATOM  15380 1HG2 THR B 957      -1.398  21.593 -29.725  1.00  1.290          H  
ATOM  15381 2HG2 THR B 957      -1.365  23.081 -28.761  1.00  1.290          H  
ATOM  15382 3HG2 THR B 957      -2.720  21.941 -28.598  1.00  1.290          H  
ATOM  15383  N   LEU B 958      -2.182  26.154 -29.762  1.00  0.740          N  
ATOM  15384  CA  LEU B 958      -1.374  27.203 -29.150  1.00  0.750          C  
ATOM  15385  C   LEU B 958      -2.199  28.170 -28.309  1.00  0.720          C  
ATOM  15386  O   LEU B 958      -1.808  28.513 -27.188  1.00  0.720          O  
ATOM  15387  CB  LEU B 958      -0.640  27.975 -30.252  1.00  1.050          C  
ATOM  15388  CG  LEU B 958       0.265  29.142 -29.876  1.00  1.050          C  
ATOM  15389  CD1 LEU B 958       1.384  28.688 -28.941  1.00  1.050          C  
ATOM  15390  CD2 LEU B 958       0.837  29.682 -31.178  1.00  1.050          C  
ATOM  15391  H   LEU B 958      -2.199  26.126 -30.780  1.00  0.890          H  
ATOM  15392  HA  LEU B 958      -0.645  26.721 -28.506  1.00  0.900          H  
ATOM  15393 1HB  LEU B 958      -0.040  27.284 -30.816  1.00  1.260          H  
ATOM  15394 2HB  LEU B 958      -1.398  28.371 -30.925  1.00  1.260          H  
ATOM  15395  HG  LEU B 958      -0.310  29.920 -29.373  1.00  1.260          H  
ATOM  15396 1HD1 LEU B 958       2.028  29.535 -28.708  1.00  1.260          H  
ATOM  15397 2HD1 LEU B 958       0.960  28.303 -28.016  1.00  1.260          H  
ATOM  15398 3HD1 LEU B 958       1.967  27.914 -29.430  1.00  1.260          H  
ATOM  15399 1HD2 LEU B 958       1.488  30.518 -30.976  1.00  1.260          H  
ATOM  15400 2HD2 LEU B 958       1.401  28.897 -31.669  1.00  1.260          H  
ATOM  15401 3HD2 LEU B 958       0.023  30.005 -31.830  1.00  1.260          H  
ATOM  15402  N   LYS B 959      -3.356  28.615 -28.808  1.00  0.720          N  
ATOM  15403  CA  LYS B 959      -4.174  29.527 -28.019  1.00  0.750          C  
ATOM  15404  C   LYS B 959      -4.546  28.893 -26.691  1.00  0.740          C  
ATOM  15405  O   LYS B 959      -4.477  29.546 -25.649  1.00  0.750          O  
ATOM  15406  CB  LYS B 959      -5.417  29.958 -28.777  1.00  1.040          C  
ATOM  15407  CG  LYS B 959      -5.157  30.936 -29.911  1.00  1.040          C  
ATOM  15408  CD  LYS B 959      -6.438  31.281 -30.651  1.00  1.040          C  
ATOM  15409  CE  LYS B 959      -6.174  32.259 -31.787  1.00  1.040          C  
ATOM  15410  NZ  LYS B 959      -7.420  32.609 -32.521  1.00  1.040          N  
ATOM  15411  H   LYS B 959      -3.663  28.343 -29.748  1.00  0.860          H  
ATOM  15412  HA  LYS B 959      -3.589  30.420 -27.810  1.00  0.900          H  
ATOM  15413 1HB  LYS B 959      -5.912  29.075 -29.191  1.00  1.250          H  
ATOM  15414 2HB  LYS B 959      -6.089  30.414 -28.095  1.00  1.250          H  
ATOM  15415 1HG  LYS B 959      -4.751  31.852 -29.484  1.00  1.250          H  
ATOM  15416 2HG  LYS B 959      -4.425  30.533 -30.598  1.00  1.250          H  
ATOM  15417 1HD  LYS B 959      -6.868  30.365 -31.064  1.00  1.250          H  
ATOM  15418 2HD  LYS B 959      -7.154  31.720 -29.962  1.00  1.250          H  
ATOM  15419 1HE  LYS B 959      -5.736  33.168 -31.379  1.00  1.250          H  
ATOM  15420 2HE  LYS B 959      -5.467  31.808 -32.487  1.00  1.250          H  
ATOM  15421 1HZ  LYS B 959      -7.203  33.258 -33.265  1.00  1.250          H  
ATOM  15422 2HZ  LYS B 959      -7.826  31.772 -32.913  1.00  1.250          H  
ATOM  15423 3HZ  LYS B 959      -8.079  33.038 -31.886  1.00  1.250          H  
ATOM  15424  N   CYS B 960      -4.808  27.585 -26.701  1.00  0.760          N  
ATOM  15425  CA  CYS B 960      -5.174  26.855 -25.493  1.00  0.800          C  
ATOM  15426  C   CYS B 960      -4.045  26.814 -24.444  1.00  0.730          C  
ATOM  15427  O   CYS B 960      -4.282  26.450 -23.288  1.00  0.740          O  
ATOM  15428  CB  CYS B 960      -5.605  25.444 -25.857  1.00  1.100          C  
ATOM  15429  SG  CYS B 960      -7.073  25.411 -26.889  1.00  1.100          S  
ATOM  15430  H   CYS B 960      -4.849  27.106 -27.609  1.00  0.910          H  
ATOM  15431  HA  CYS B 960      -6.023  27.357 -25.049  1.00  0.960          H  
ATOM  15432 1HB  CYS B 960      -4.811  24.941 -26.387  1.00  1.320          H  
ATOM  15433 2HB  CYS B 960      -5.814  24.874 -24.949  1.00  1.320          H  
ATOM  15434  HG  CYS B 960      -6.453  25.797 -28.029  1.00  1.320          H  
ATOM  15435  N   ILE B 961      -2.831  27.203 -24.839  1.00  0.720          N  
ATOM  15436  CA  ILE B 961      -1.685  27.271 -23.957  1.00  0.740          C  
ATOM  15437  C   ILE B 961      -1.621  28.673 -23.432  1.00  0.710          C  
ATOM  15438  O   ILE B 961      -1.551  28.886 -22.224  1.00  0.730          O  
ATOM  15439  CB  ILE B 961      -0.352  26.929 -24.650  1.00  1.030          C  
ATOM  15440  CG1 ILE B 961      -0.183  25.491 -24.701  1.00  1.030          C  
ATOM  15441  CG2 ILE B 961       0.868  27.555 -23.940  1.00  1.030          C  
ATOM  15442  CD1 ILE B 961      -0.949  24.742 -25.730  1.00  1.030          C  
ATOM  15443  H   ILE B 961      -2.698  27.511 -25.800  1.00  0.860          H  
ATOM  15444  HA  ILE B 961      -1.832  26.590 -23.121  1.00  0.890          H  
ATOM  15445  HB  ILE B 961      -0.375  27.288 -25.668  1.00  1.230          H  
ATOM  15446 1HG1 ILE B 961       0.846  25.324 -24.828  1.00  1.230          H  
ATOM  15447 2HG1 ILE B 961      -0.485  25.101 -23.743  1.00  1.230          H  
ATOM  15448 1HG2 ILE B 961       1.772  27.273 -24.476  1.00  1.230          H  
ATOM  15449 2HG2 ILE B 961       0.810  28.640 -23.916  1.00  1.230          H  
ATOM  15450 3HG2 ILE B 961       0.923  27.184 -22.938  1.00  1.230          H  
ATOM  15451 1HD1 ILE B 961      -0.728  23.682 -25.647  1.00  1.230          H  
ATOM  15452 2HD1 ILE B 961      -1.999  24.885 -25.583  1.00  1.230          H  
ATOM  15453 3HD1 ILE B 961      -0.666  25.091 -26.711  1.00  1.230          H  
ATOM  15454  N   ARG B 962      -1.706  29.644 -24.332  1.00  0.700          N  
ATOM  15455  CA  ARG B 962      -1.619  31.046 -23.947  1.00  0.760          C  
ATOM  15456  C   ARG B 962      -2.716  31.386 -22.934  1.00  0.770          C  
ATOM  15457  O   ARG B 962      -2.519  32.199 -22.031  1.00  0.840          O  
ATOM  15458  CB  ARG B 962      -1.698  31.918 -25.186  1.00  1.040          C  
ATOM  15459  CG  ARG B 962      -0.439  31.828 -26.059  1.00  1.040          C  
ATOM  15460  CD  ARG B 962      -0.538  32.608 -27.305  1.00  1.040          C  
ATOM  15461  NE  ARG B 962       0.708  32.543 -28.064  1.00  1.040          N  
ATOM  15462  CZ  ARG B 962       0.907  33.059 -29.295  1.00  1.040          C  
ATOM  15463  NH1 ARG B 962      -0.069  33.679 -29.928  1.00  1.040          N  
ATOM  15464  NH2 ARG B 962       2.096  32.941 -29.868  1.00  1.040          N  
ATOM  15465  H   ARG B 962      -1.804  29.381 -25.318  1.00  0.840          H  
ATOM  15466  HA  ARG B 962      -0.651  31.212 -23.475  1.00  0.910          H  
ATOM  15467 1HB  ARG B 962      -2.554  31.611 -25.788  1.00  1.250          H  
ATOM  15468 2HB  ARG B 962      -1.847  32.957 -24.899  1.00  1.250          H  
ATOM  15469 1HG  ARG B 962       0.417  32.191 -25.494  1.00  1.250          H  
ATOM  15470 2HG  ARG B 962      -0.271  30.783 -26.336  1.00  1.250          H  
ATOM  15471 1HD  ARG B 962      -1.340  32.194 -27.919  1.00  1.250          H  
ATOM  15472 2HD  ARG B 962      -0.749  33.651 -27.070  1.00  1.250          H  
ATOM  15473  HE  ARG B 962       1.491  32.076 -27.623  1.00  1.250          H  
ATOM  15474 1HH1 ARG B 962      -0.975  33.774 -29.496  1.00  1.250          H  
ATOM  15475 2HH1 ARG B 962       0.088  34.062 -30.848  1.00  1.250          H  
ATOM  15476 1HH2 ARG B 962       2.847  32.467 -29.383  1.00  1.250          H  
ATOM  15477 2HH2 ARG B 962       2.257  33.323 -30.787  1.00  1.250          H  
ATOM  15478  N   TRP B 963      -3.873  30.742 -23.081  1.00  0.730          N  
ATOM  15479  CA  TRP B 963      -5.006  30.903 -22.190  1.00  0.760          C  
ATOM  15480  C   TRP B 963      -4.821  30.168 -20.848  1.00  0.750          C  
ATOM  15481  O   TRP B 963      -5.476  30.515 -19.862  1.00  0.880          O  
ATOM  15482  CB  TRP B 963      -6.259  30.360 -22.854  1.00  1.050          C  
ATOM  15483  CG  TRP B 963      -6.724  31.099 -24.069  1.00  1.050          C  
ATOM  15484  CD1 TRP B 963      -6.479  32.394 -24.414  1.00  1.050          C  
ATOM  15485  CD2 TRP B 963      -7.532  30.549 -25.134  1.00  1.050          C  
ATOM  15486  NE1 TRP B 963      -7.087  32.683 -25.610  1.00  1.050          N  
ATOM  15487  CE2 TRP B 963      -7.736  31.562 -26.059  1.00  1.050          C  
ATOM  15488  CE3 TRP B 963      -8.082  29.300 -25.365  1.00  1.050          C  
ATOM  15489  CZ2 TRP B 963      -8.483  31.360 -27.210  1.00  1.050          C  
ATOM  15490  CZ3 TRP B 963      -8.817  29.077 -26.507  1.00  1.050          C  
ATOM  15491  CH2 TRP B 963      -9.018  30.082 -27.413  1.00  1.050          C  
ATOM  15492  H   TRP B 963      -3.992  30.138 -23.900  1.00  0.880          H  
ATOM  15493  HA  TRP B 963      -5.131  31.962 -21.979  1.00  0.910          H  
ATOM  15494 1HB  TRP B 963      -6.101  29.316 -23.122  1.00  1.260          H  
ATOM  15495 2HB  TRP B 963      -7.048  30.399 -22.144  1.00  1.260          H  
ATOM  15496  HD1 TRP B 963      -5.892  33.102 -23.832  1.00  1.260          H  
ATOM  15497  HE1 TRP B 963      -7.060  33.574 -26.083  1.00  1.260          H  
ATOM  15498  HE3 TRP B 963      -7.930  28.526 -24.664  1.00  1.260          H  
ATOM  15499  HZ2 TRP B 963      -8.648  32.152 -27.939  1.00  1.260          H  
ATOM  15500  HZ3 TRP B 963      -9.234  28.080 -26.665  1.00  1.260          H  
ATOM  15501  HH2 TRP B 963      -9.605  29.881 -28.308  1.00  1.260          H  
ATOM  15502  N   SER B 964      -3.955  29.141 -20.807  1.00  0.710          N  
ATOM  15503  CA  SER B 964      -3.735  28.331 -19.611  1.00  0.700          C  
ATOM  15504  C   SER B 964      -2.599  28.912 -18.791  1.00  0.750          C  
ATOM  15505  O   SER B 964      -2.588  28.815 -17.557  1.00  0.820          O  
ATOM  15506  CB  SER B 964      -3.364  26.892 -19.972  1.00  0.980          C  
ATOM  15507  OG  SER B 964      -4.391  26.214 -20.626  1.00  0.980          O  
ATOM  15508  H   SER B 964      -3.383  28.931 -21.615  1.00  0.850          H  
ATOM  15509  HA  SER B 964      -4.639  28.334 -19.007  1.00  0.840          H  
ATOM  15510 1HB  SER B 964      -2.488  26.894 -20.607  1.00  1.180          H  
ATOM  15511 2HB  SER B 964      -3.104  26.356 -19.060  1.00  1.180          H  
ATOM  15512  HG  SER B 964      -4.336  26.470 -21.574  1.00  1.180          H  
ATOM  15513  N   LEU B 965      -1.690  29.601 -19.475  1.00  0.790          N  
ATOM  15514  CA  LEU B 965      -0.493  30.138 -18.864  1.00  0.840          C  
ATOM  15515  C   LEU B 965      -0.707  31.025 -17.636  1.00  0.860          C  
ATOM  15516  O   LEU B 965       0.072  30.903 -16.695  1.00  0.900          O  
ATOM  15517  CB  LEU B 965       0.377  30.831 -19.922  1.00  1.160          C  
ATOM  15518  CG  LEU B 965       1.748  31.415 -19.445  1.00  1.160          C  
ATOM  15519  CD1 LEU B 965       2.657  30.293 -18.862  1.00  1.160          C  
ATOM  15520  CD2 LEU B 965       2.423  32.070 -20.649  1.00  1.160          C  
ATOM  15521  H   LEU B 965      -1.772  29.618 -20.495  1.00  0.950          H  
ATOM  15522  HA  LEU B 965       0.072  29.288 -18.532  1.00  1.010          H  
ATOM  15523 1HB  LEU B 965       0.586  30.101 -20.706  1.00  1.390          H  
ATOM  15524 2HB  LEU B 965      -0.186  31.638 -20.381  1.00  1.390          H  
ATOM  15525  HG  LEU B 965       1.586  32.162 -18.666  1.00  1.390          H  
ATOM  15526 1HD1 LEU B 965       3.606  30.730 -18.552  1.00  1.390          H  
ATOM  15527 2HD1 LEU B 965       2.193  29.839 -18.000  1.00  1.390          H  
ATOM  15528 3HD1 LEU B 965       2.841  29.534 -19.621  1.00  1.390          H  
ATOM  15529 1HD2 LEU B 965       3.381  32.494 -20.344  1.00  1.390          H  
ATOM  15530 2HD2 LEU B 965       2.587  31.324 -21.428  1.00  1.390          H  
ATOM  15531 3HD2 LEU B 965       1.784  32.865 -21.039  1.00  1.390          H  
ATOM  15532  N   PRO B 966      -1.734  31.892 -17.525  1.00  0.870          N  
ATOM  15533  CA  PRO B 966      -1.957  32.707 -16.342  1.00  0.920          C  
ATOM  15534  C   PRO B 966      -2.126  31.854 -15.075  1.00  0.920          C  
ATOM  15535  O   PRO B 966      -1.925  32.358 -13.971  1.00  1.000          O  
ATOM  15536  CB  PRO B 966      -3.237  33.470 -16.691  1.00  1.380          C  
ATOM  15537  CG  PRO B 966      -3.252  33.508 -18.207  1.00  1.380          C  
ATOM  15538  CD  PRO B 966      -2.676  32.181 -18.623  1.00  1.380          C  
ATOM  15539  HA  PRO B 966      -1.110  33.399 -16.226  1.00  1.100          H  
ATOM  15540 1HB  PRO B 966      -4.108  32.940 -16.267  1.00  1.660          H  
ATOM  15541 2HB  PRO B 966      -3.216  34.469 -16.231  1.00  1.660          H  
ATOM  15542 1HG  PRO B 966      -4.280  33.648 -18.578  1.00  1.660          H  
ATOM  15543 2HG  PRO B 966      -2.661  34.356 -18.579  1.00  1.660          H  
ATOM  15544 1HD  PRO B 966      -3.490  31.464 -18.638  1.00  1.660          H  
ATOM  15545 2HD  PRO B 966      -2.180  32.273 -19.583  1.00  1.660          H  
ATOM  15546  N   GLU B 967      -2.484  30.567 -15.234  1.00  0.890          N  
ATOM  15547  CA  GLU B 967      -2.651  29.671 -14.099  1.00  0.940          C  
ATOM  15548  C   GLU B 967      -1.368  28.861 -13.924  1.00  0.910          C  
ATOM  15549  O   GLU B 967      -0.889  28.671 -12.801  1.00  0.990          O  
ATOM  15550  CB  GLU B 967      -3.848  28.734 -14.299  1.00  1.300          C  
ATOM  15551  CG  GLU B 967      -5.203  29.438 -14.385  1.00  1.300          C  
ATOM  15552  CD  GLU B 967      -5.581  30.134 -13.102  1.00  1.300          C  
ATOM  15553  OE1 GLU B 967      -4.967  29.847 -12.106  1.00  1.300          O  
ATOM  15554  OE2 GLU B 967      -6.474  30.948 -13.117  1.00  1.300          O  
ATOM  15555  H   GLU B 967      -2.635  30.169 -16.159  1.00  1.070          H  
ATOM  15556  HA  GLU B 967      -2.810  30.263 -13.198  1.00  1.130          H  
ATOM  15557 1HB  GLU B 967      -3.712  28.167 -15.222  1.00  1.560          H  
ATOM  15558 2HB  GLU B 967      -3.890  28.014 -13.482  1.00  1.560          H  
ATOM  15559 1HG  GLU B 967      -5.161  30.173 -15.189  1.00  1.560          H  
ATOM  15560 2HG  GLU B 967      -5.967  28.705 -14.639  1.00  1.560          H  
ATOM  15561  N   MET B 968      -0.753  28.454 -15.045  1.00  0.860          N  
ATOM  15562  CA  MET B 968       0.470  27.641 -14.996  1.00  0.930          C  
ATOM  15563  C   MET B 968       1.548  28.479 -14.284  1.00  0.990          C  
ATOM  15564  O   MET B 968       2.430  27.948 -13.601  1.00  1.060          O  
ATOM  15565  CB  MET B 968       0.919  27.256 -16.403  1.00  1.270          C  
ATOM  15566  CG  MET B 968      -0.054  26.309 -17.145  1.00  1.270          C  
ATOM  15567  SD  MET B 968       0.565  25.624 -18.738  1.00  1.270          S  
ATOM  15568  CE  MET B 968       0.637  26.902 -19.936  1.00  1.270          C  
ATOM  15569  H   MET B 968      -1.200  28.668 -15.940  1.00  1.030          H  
ATOM  15570  HA  MET B 968       0.284  26.744 -14.408  1.00  1.120          H  
ATOM  15571 1HB  MET B 968       1.083  28.135 -16.974  1.00  1.530          H  
ATOM  15572 2HB  MET B 968       1.866  26.745 -16.323  1.00  1.530          H  
ATOM  15573 1HG  MET B 968      -0.294  25.474 -16.486  1.00  1.530          H  
ATOM  15574 2HG  MET B 968      -0.975  26.844 -17.345  1.00  1.530          H  
ATOM  15575 1HE  MET B 968       0.993  26.483 -20.859  1.00  1.530          H  
ATOM  15576 2HE  MET B 968      -0.336  27.322 -20.092  1.00  1.530          H  
ATOM  15577 3HE  MET B 968       1.323  27.666 -19.607  1.00  1.530          H  
ATOM  15578  N   ALA B 969       1.466  29.802 -14.474  1.00  1.000          N  
ATOM  15579  CA  ALA B 969       2.326  30.794 -13.854  1.00  1.070          C  
ATOM  15580  C   ALA B 969       2.235  30.786 -12.316  1.00  1.080          C  
ATOM  15581  O   ALA B 969       3.243  31.055 -11.649  1.00  1.070          O  
ATOM  15582  CB  ALA B 969       1.957  32.169 -14.374  1.00  1.470          C  
ATOM  15583  H   ALA B 969       0.770  30.152 -15.139  1.00  1.200          H  
ATOM  15584  HA  ALA B 969       3.354  30.569 -14.135  1.00  1.280          H  
ATOM  15585 1HB  ALA B 969       2.621  32.914 -13.941  1.00  1.760          H  
ATOM  15586 2HB  ALA B 969       2.051  32.179 -15.461  1.00  1.760          H  
ATOM  15587 3HB  ALA B 969       0.925  32.393 -14.097  1.00  1.760          H  
ATOM  15588  N   SER B 970       1.040  30.505 -11.749  1.00  1.110          N  
ATOM  15589  CA  SER B 970       0.832  30.480 -10.303  1.00  1.140          C  
ATOM  15590  C   SER B 970       1.530  29.263  -9.748  1.00  1.080          C  
ATOM  15591  O   SER B 970       2.104  29.287  -8.652  1.00  1.130          O  
ATOM  15592  CB  SER B 970      -0.653  30.424  -9.964  1.00  1.580          C  
ATOM  15593  OG  SER B 970      -1.319  31.606 -10.318  1.00  1.580          O  
ATOM  15594  H   SER B 970       0.233  30.252 -12.316  1.00  1.330          H  
ATOM  15595  HA  SER B 970       1.268  31.377  -9.863  1.00  1.370          H  
ATOM  15596 1HB  SER B 970      -1.110  29.585 -10.480  1.00  1.900          H  
ATOM  15597 2HB  SER B 970      -0.767  30.250  -8.921  1.00  1.900          H  
ATOM  15598  HG  SER B 970      -2.260  31.438 -10.157  1.00  1.900          H  
ATOM  15599  N   VAL B 971       1.494  28.196 -10.535  1.00  1.020          N  
ATOM  15600  CA  VAL B 971       2.139  26.955 -10.158  1.00  1.020          C  
ATOM  15601  C   VAL B 971       3.630  27.203 -10.139  1.00  0.940          C  
ATOM  15602  O   VAL B 971       4.325  26.747  -9.228  1.00  0.950          O  
ATOM  15603  CB  VAL B 971       1.805  25.836 -11.111  1.00  1.430          C  
ATOM  15604  CG1 VAL B 971       2.588  24.592 -10.728  1.00  1.430          C  
ATOM  15605  CG2 VAL B 971       0.372  25.632 -11.092  1.00  1.430          C  
ATOM  15606  H   VAL B 971       0.954  28.281 -11.403  1.00  1.220          H  
ATOM  15607  HA  VAL B 971       1.826  26.664  -9.166  1.00  1.220          H  
ATOM  15608  HB  VAL B 971       2.105  26.100 -12.105  1.00  1.710          H  
ATOM  15609 1HG1 VAL B 971       2.338  23.835 -11.390  1.00  1.710          H  
ATOM  15610 2HG1 VAL B 971       3.664  24.771 -10.779  1.00  1.710          H  
ATOM  15611 3HG1 VAL B 971       2.327  24.282  -9.726  1.00  1.710          H  
ATOM  15612 1HG2 VAL B 971       0.129  24.832 -11.784  1.00  1.710          H  
ATOM  15613 2HG2 VAL B 971       0.094  25.378 -10.086  1.00  1.710          H  
ATOM  15614 3HG2 VAL B 971      -0.149  26.536 -11.394  1.00  1.710          H  
ATOM  15615  N   GLY B 972       4.115  27.903 -11.172  1.00  0.890          N  
ATOM  15616  CA  GLY B 972       5.507  28.290 -11.299  1.00  0.860          C  
ATOM  15617  C   GLY B 972       5.948  29.020 -10.037  1.00  0.850          C  
ATOM  15618  O   GLY B 972       6.972  28.668  -9.447  1.00  0.840          O  
ATOM  15619  H   GLY B 972       3.471  28.162 -11.924  1.00  1.070          H  
ATOM  15620 1HA  GLY B 972       6.124  27.408 -11.462  1.00  1.030          H  
ATOM  15621 2HA  GLY B 972       5.618  28.943 -12.165  1.00  1.030          H  
ATOM  15622  N   LEU B 973       5.173  30.025  -9.610  1.00  0.880          N  
ATOM  15623  CA  LEU B 973       5.495  30.761  -8.395  1.00  0.900          C  
ATOM  15624  C   LEU B 973       5.556  29.868  -7.166  1.00  0.890          C  
ATOM  15625  O   LEU B 973       6.499  29.974  -6.388  1.00  0.890          O  
ATOM  15626  CB  LEU B 973       4.472  31.873  -8.135  1.00  1.250          C  
ATOM  15627  CG  LEU B 973       4.629  32.667  -6.790  1.00  1.250          C  
ATOM  15628  CD1 LEU B 973       5.982  33.375  -6.725  1.00  1.250          C  
ATOM  15629  CD2 LEU B 973       3.483  33.663  -6.683  1.00  1.250          C  
ATOM  15630  H   LEU B 973       4.366  30.303 -10.179  1.00  1.060          H  
ATOM  15631  HA  LEU B 973       6.471  31.215  -8.543  1.00  1.080          H  
ATOM  15632 1HB  LEU B 973       4.521  32.582  -8.959  1.00  1.500          H  
ATOM  15633 2HB  LEU B 973       3.480  31.425  -8.139  1.00  1.500          H  
ATOM  15634  HG  LEU B 973       4.574  31.976  -5.952  1.00  1.500          H  
ATOM  15635 1HD1 LEU B 973       6.058  33.912  -5.779  1.00  1.500          H  
ATOM  15636 2HD1 LEU B 973       6.793  32.651  -6.780  1.00  1.500          H  
ATOM  15637 3HD1 LEU B 973       6.068  34.078  -7.549  1.00  1.500          H  
ATOM  15638 1HD2 LEU B 973       3.558  34.211  -5.744  1.00  1.500          H  
ATOM  15639 2HD2 LEU B 973       3.522  34.364  -7.515  1.00  1.500          H  
ATOM  15640 3HD2 LEU B 973       2.542  33.124  -6.712  1.00  1.500          H  
ATOM  15641  N   LEU B 974       4.572  28.998  -6.968  1.00  0.920          N  
ATOM  15642  CA  LEU B 974       4.586  28.155  -5.780  1.00  0.950          C  
ATOM  15643  C   LEU B 974       5.816  27.234  -5.833  1.00  0.940          C  
ATOM  15644  O   LEU B 974       6.510  27.063  -4.823  1.00  0.970          O  
ATOM  15645  CB  LEU B 974       3.235  27.432  -5.622  1.00  1.320          C  
ATOM  15646  CG  LEU B 974       2.918  26.609  -4.277  1.00  1.320          C  
ATOM  15647  CD1 LEU B 974       3.397  25.205  -4.427  1.00  1.320          C  
ATOM  15648  CD2 LEU B 974       3.552  27.298  -3.030  1.00  1.320          C  
ATOM  15649  H   LEU B 974       3.787  28.958  -7.629  1.00  1.100          H  
ATOM  15650  HA  LEU B 974       4.701  28.806  -4.925  1.00  1.140          H  
ATOM  15651 1HB  LEU B 974       2.457  28.178  -5.727  1.00  1.580          H  
ATOM  15652 2HB  LEU B 974       3.134  26.739  -6.462  1.00  1.580          H  
ATOM  15653  HG  LEU B 974       1.857  26.578  -4.126  1.00  1.580          H  
ATOM  15654 1HD1 LEU B 974       3.155  24.641  -3.532  1.00  1.580          H  
ATOM  15655 2HD1 LEU B 974       2.908  24.748  -5.282  1.00  1.580          H  
ATOM  15656 3HD1 LEU B 974       4.455  25.191  -4.584  1.00  1.580          H  
ATOM  15657 1HD2 LEU B 974       3.296  26.730  -2.133  1.00  1.580          H  
ATOM  15658 2HD2 LEU B 974       4.632  27.340  -3.117  1.00  1.580          H  
ATOM  15659 3HD2 LEU B 974       3.157  28.308  -2.938  1.00  1.580          H  
ATOM  15660  N   LEU B 975       6.098  26.621  -6.990  1.00  0.920          N  
ATOM  15661  CA  LEU B 975       7.274  25.762  -7.109  1.00  0.930          C  
ATOM  15662  C   LEU B 975       8.520  26.572  -6.729  1.00  0.930          C  
ATOM  15663  O   LEU B 975       9.384  26.074  -5.990  1.00  1.000          O  
ATOM  15664  CB  LEU B 975       7.404  25.218  -8.556  1.00  1.300          C  
ATOM  15665  CG  LEU B 975       8.652  24.276  -8.921  1.00  1.300          C  
ATOM  15666  CD1 LEU B 975       8.626  22.994  -8.097  1.00  1.300          C  
ATOM  15667  CD2 LEU B 975       8.604  23.929 -10.438  1.00  1.300          C  
ATOM  15668  H   LEU B 975       5.495  26.765  -7.805  1.00  1.100          H  
ATOM  15669  HA  LEU B 975       7.164  24.937  -6.417  1.00  1.120          H  
ATOM  15670 1HB  LEU B 975       6.493  24.668  -8.788  1.00  1.560          H  
ATOM  15671 2HB  LEU B 975       7.444  26.078  -9.226  1.00  1.560          H  
ATOM  15672  HG  LEU B 975       9.582  24.804  -8.697  1.00  1.560          H  
ATOM  15673 1HD1 LEU B 975       9.468  22.388  -8.362  1.00  1.560          H  
ATOM  15674 2HD1 LEU B 975       8.679  23.231  -7.040  1.00  1.560          H  
ATOM  15675 3HD1 LEU B 975       7.718  22.455  -8.313  1.00  1.560          H  
ATOM  15676 1HD2 LEU B 975       9.455  23.297 -10.703  1.00  1.560          H  
ATOM  15677 2HD2 LEU B 975       7.678  23.398 -10.662  1.00  1.560          H  
ATOM  15678 3HD2 LEU B 975       8.643  24.849 -11.021  1.00  1.560          H  
ATOM  15679  N   ALA B 976       8.609  27.820  -7.235  1.00  0.890          N  
ATOM  15680  CA  ALA B 976       9.706  28.732  -6.942  1.00  0.920          C  
ATOM  15681  C   ALA B 976       9.796  29.037  -5.450  1.00  0.980          C  
ATOM  15682  O   ALA B 976      10.903  29.200  -4.939  1.00  1.020          O  
ATOM  15683  CB  ALA B 976       9.556  30.029  -7.713  1.00  1.280          C  
ATOM  15684  H   ALA B 976       7.884  28.142  -7.882  1.00  1.070          H  
ATOM  15685  HA  ALA B 976      10.628  28.250  -7.255  1.00  1.100          H  
ATOM  15686 1HB  ALA B 976      10.406  30.676  -7.503  1.00  1.530          H  
ATOM  15687 2HB  ALA B 976       9.514  29.811  -8.778  1.00  1.530          H  
ATOM  15688 3HB  ALA B 976       8.647  30.527  -7.414  1.00  1.530          H  
ATOM  15689  N   ILE B 977       8.661  29.131  -4.746  1.00  1.000          N  
ATOM  15690  CA  ILE B 977       8.681  29.386  -3.309  1.00  1.080          C  
ATOM  15691  C   ILE B 977       9.374  28.234  -2.611  1.00  1.070          C  
ATOM  15692  O   ILE B 977      10.248  28.462  -1.777  1.00  1.120          O  
ATOM  15693  CB  ILE B 977       7.266  29.655  -2.730  1.00  1.480          C  
ATOM  15694  CG1 ILE B 977       6.753  31.043  -3.285  1.00  1.480          C  
ATOM  15695  CG2 ILE B 977       7.271  29.588  -1.161  1.00  1.480          C  
ATOM  15696  CD1 ILE B 977       5.270  31.340  -3.078  1.00  1.480          C  
ATOM  15697  H   ILE B 977       7.768  29.039  -5.242  1.00  1.200          H  
ATOM  15698  HA  ILE B 977       9.274  30.285  -3.134  1.00  1.300          H  
ATOM  15699  HB  ILE B 977       6.588  28.898  -3.107  1.00  1.780          H  
ATOM  15700 1HG1 ILE B 977       7.325  31.833  -2.799  1.00  1.780          H  
ATOM  15701 2HG1 ILE B 977       6.961  31.083  -4.341  1.00  1.780          H  
ATOM  15702 1HG2 ILE B 977       6.270  29.760  -0.779  1.00  1.780          H  
ATOM  15703 2HG2 ILE B 977       7.604  28.605  -0.826  1.00  1.780          H  
ATOM  15704 3HG2 ILE B 977       7.947  30.348  -0.765  1.00  1.780          H  
ATOM  15705 1HD1 ILE B 977       5.043  32.318  -3.501  1.00  1.780          H  
ATOM  15706 2HD1 ILE B 977       4.667  30.594  -3.570  1.00  1.780          H  
ATOM  15707 3HD1 ILE B 977       5.046  31.348  -2.030  1.00  1.780          H  
ATOM  15708  N   HIS B 978       9.008  26.998  -2.956  1.00  1.020          N  
ATOM  15709  CA  HIS B 978       9.655  25.843  -2.333  1.00  1.040          C  
ATOM  15710  C   HIS B 978      11.149  25.791  -2.687  1.00  1.010          C  
ATOM  15711  O   HIS B 978      11.988  25.506  -1.821  1.00  1.050          O  
ATOM  15712  CB  HIS B 978       8.955  24.553  -2.749  1.00  1.450          C  
ATOM  15713  CG  HIS B 978       7.641  24.280  -2.048  1.00  1.450          C  
ATOM  15714  ND1 HIS B 978       7.550  23.484  -0.926  1.00  1.450          N  
ATOM  15715  CD2 HIS B 978       6.389  24.689  -2.312  1.00  1.450          C  
ATOM  15716  CE1 HIS B 978       6.285  23.394  -0.557  1.00  1.450          C  
ATOM  15717  NE2 HIS B 978       5.563  24.118  -1.379  1.00  1.450          N  
ATOM  15718  H   HIS B 978       8.247  26.886  -3.640  1.00  1.220          H  
ATOM  15719  HA  HIS B 978       9.575  25.927  -1.253  1.00  1.250          H  
ATOM  15720 1HB  HIS B 978       8.754  24.594  -3.825  1.00  1.740          H  
ATOM  15721 2HB  HIS B 978       9.615  23.706  -2.577  1.00  1.740          H  
ATOM  15722  HD2 HIS B 978       6.103  25.330  -3.118  1.00  1.740          H  
ATOM  15723  HE1 HIS B 978       5.906  22.822   0.290  1.00  1.740          H  
ATOM  15724  HE2 HIS B 978       4.559  24.230  -1.336  1.00  1.740          H  
ATOM  15725  N   LEU B 979      11.492  26.121  -3.939  1.00  0.970          N  
ATOM  15726  CA  LEU B 979      12.880  26.154  -4.379  1.00  0.970          C  
ATOM  15727  C   LEU B 979      13.656  27.185  -3.565  1.00  0.990          C  
ATOM  15728  O   LEU B 979      14.764  26.903  -3.103  1.00  1.010          O  
ATOM  15729  CB  LEU B 979      12.939  26.499  -5.884  1.00  1.360          C  
ATOM  15730  CG  LEU B 979      14.333  26.636  -6.583  1.00  1.360          C  
ATOM  15731  CD1 LEU B 979      15.113  25.328  -6.536  1.00  1.360          C  
ATOM  15732  CD2 LEU B 979      14.107  27.070  -8.041  1.00  1.360          C  
ATOM  15733  H   LEU B 979      10.752  26.310  -4.624  1.00  1.160          H  
ATOM  15734  HA  LEU B 979      13.321  25.183  -4.209  1.00  1.160          H  
ATOM  15735 1HB  LEU B 979      12.357  25.755  -6.427  1.00  1.630          H  
ATOM  15736 2HB  LEU B 979      12.451  27.452  -6.008  1.00  1.630          H  
ATOM  15737  HG  LEU B 979      14.918  27.392  -6.061  1.00  1.630          H  
ATOM  15738 1HD1 LEU B 979      16.080  25.471  -7.028  1.00  1.630          H  
ATOM  15739 2HD1 LEU B 979      15.275  25.039  -5.504  1.00  1.630          H  
ATOM  15740 3HD1 LEU B 979      14.562  24.549  -7.051  1.00  1.630          H  
ATOM  15741 1HD2 LEU B 979      15.070  27.190  -8.543  1.00  1.630          H  
ATOM  15742 2HD2 LEU B 979      13.520  26.313  -8.563  1.00  1.630          H  
ATOM  15743 3HD2 LEU B 979      13.569  28.021  -8.053  1.00  1.630          H  
ATOM  15744  N   CYS B 980      13.087  28.382  -3.391  1.00  1.010          N  
ATOM  15745  CA  CYS B 980      13.730  29.461  -2.653  1.00  1.050          C  
ATOM  15746  C   CYS B 980      13.912  29.100  -1.175  1.00  1.080          C  
ATOM  15747  O   CYS B 980      14.953  29.410  -0.578  1.00  1.090          O  
ATOM  15748  CB  CYS B 980      12.915  30.744  -2.788  1.00  1.450          C  
ATOM  15749  SG  CYS B 980      12.946  31.420  -4.468  1.00  1.450          S  
ATOM  15750  H   CYS B 980      12.184  28.560  -3.827  1.00  1.210          H  
ATOM  15751  HA  CYS B 980      14.704  29.642  -3.099  1.00  1.260          H  
ATOM  15752 1HB  CYS B 980      11.874  30.551  -2.517  1.00  1.740          H  
ATOM  15753 2HB  CYS B 980      13.303  31.500  -2.112  1.00  1.740          H  
ATOM  15754  HG  CYS B 980      12.127  30.466  -4.980  1.00  1.740          H  
ATOM  15755  N   LEU B 981      12.918  28.436  -0.577  1.00  1.110          N  
ATOM  15756  CA  LEU B 981      13.053  28.038   0.812  1.00  1.170          C  
ATOM  15757  C   LEU B 981      14.185  27.024   0.959  1.00  1.130          C  
ATOM  15758  O   LEU B 981      15.062  27.185   1.814  1.00  1.190          O  
ATOM  15759  CB  LEU B 981      11.731  27.446   1.311  1.00  1.610          C  
ATOM  15760  CG  LEU B 981      10.509  28.429   1.464  1.00  1.610          C  
ATOM  15761  CD1 LEU B 981       9.257  27.602   1.762  1.00  1.610          C  
ATOM  15762  CD2 LEU B 981      10.773  29.451   2.561  1.00  1.610          C  
ATOM  15763  H   LEU B 981      12.043  28.257  -1.083  1.00  1.330          H  
ATOM  15764  HA  LEU B 981      13.315  28.907   1.399  1.00  1.400          H  
ATOM  15765 1HB  LEU B 981      11.435  26.665   0.613  1.00  1.940          H  
ATOM  15766 2HB  LEU B 981      11.909  26.987   2.259  1.00  1.940          H  
ATOM  15767  HG  LEU B 981      10.348  28.960   0.542  1.00  1.940          H  
ATOM  15768 1HD1 LEU B 981       8.390  28.245   1.859  1.00  1.940          H  
ATOM  15769 2HD1 LEU B 981       9.084  26.899   0.950  1.00  1.940          H  
ATOM  15770 3HD1 LEU B 981       9.390  27.063   2.668  1.00  1.940          H  
ATOM  15771 1HD2 LEU B 981       9.931  30.109   2.652  1.00  1.940          H  
ATOM  15772 2HD2 LEU B 981      10.936  28.962   3.490  1.00  1.940          H  
ATOM  15773 3HD2 LEU B 981      11.635  30.032   2.312  1.00  1.940          H  
ATOM  15774  N   PHE B 982      14.270  26.056   0.042  1.00  1.070          N  
ATOM  15775  CA  PHE B 982      15.370  25.113   0.129  1.00  1.060          C  
ATOM  15776  C   PHE B 982      16.698  25.741  -0.272  1.00  1.030          C  
ATOM  15777  O   PHE B 982      17.750  25.319   0.219  1.00  1.070          O  
ATOM  15778  CB  PHE B 982      15.070  23.808  -0.581  1.00  1.490          C  
ATOM  15779  CG  PHE B 982      14.232  22.900   0.303  1.00  1.490          C  
ATOM  15780  CD1 PHE B 982      12.854  22.770   0.149  1.00  1.490          C  
ATOM  15781  CD2 PHE B 982      14.855  22.166   1.319  1.00  1.490          C  
ATOM  15782  CE1 PHE B 982      12.130  21.927   0.982  1.00  1.490          C  
ATOM  15783  CE2 PHE B 982      14.135  21.336   2.146  1.00  1.490          C  
ATOM  15784  CZ  PHE B 982      12.774  21.212   1.978  1.00  1.490          C  
ATOM  15785  H   PHE B 982      13.544  25.946  -0.674  1.00  1.280          H  
ATOM  15786  HA  PHE B 982      15.454  24.836   1.171  1.00  1.270          H  
ATOM  15787 1HB  PHE B 982      14.517  24.017  -1.503  1.00  1.790          H  
ATOM  15788 2HB  PHE B 982      15.992  23.293  -0.847  1.00  1.790          H  
ATOM  15789  HD1 PHE B 982      12.341  23.338  -0.635  1.00  1.790          H  
ATOM  15790  HD2 PHE B 982      15.927  22.255   1.457  1.00  1.790          H  
ATOM  15791  HE1 PHE B 982      11.048  21.830   0.850  1.00  1.790          H  
ATOM  15792  HE2 PHE B 982      14.645  20.774   2.932  1.00  1.790          H  
ATOM  15793  HZ  PHE B 982      12.203  20.553   2.632  1.00  1.790          H  
ATOM  15794  N   THR B 983      16.667  26.790  -1.108  1.00  1.010          N  
ATOM  15795  CA  THR B 983      17.886  27.512  -1.480  1.00  1.010          C  
ATOM  15796  C   THR B 983      18.548  27.968  -0.210  1.00  1.080          C  
ATOM  15797  O   THR B 983      19.750  27.746  -0.006  1.00  1.120          O  
ATOM  15798  CB  THR B 983      17.571  28.708  -2.406  1.00  1.410          C  
ATOM  15799  OG1 THR B 983      17.045  28.215  -3.646  1.00  1.410          O  
ATOM  15800  CG2 THR B 983      18.778  29.560  -2.645  1.00  1.410          C  
ATOM  15801  H   THR B 983      15.783  27.044  -1.546  1.00  1.210          H  
ATOM  15802  HA  THR B 983      18.573  26.852  -1.993  1.00  1.210          H  
ATOM  15803  HB  THR B 983      16.841  29.325  -1.953  1.00  1.700          H  
ATOM  15804  HG1 THR B 983      16.206  27.738  -3.483  1.00  1.700          H  
ATOM  15805 1HG2 THR B 983      18.514  30.395  -3.287  1.00  1.700          H  
ATOM  15806 2HG2 THR B 983      19.148  29.948  -1.712  1.00  1.700          H  
ATOM  15807 3HG2 THR B 983      19.531  28.982  -3.101  1.00  1.700          H  
ATOM  15808  N   MET B 984      17.742  28.557   0.673  1.00  1.130          N  
ATOM  15809  CA  MET B 984      18.221  28.959   1.975  1.00  1.250          C  
ATOM  15810  C   MET B 984      18.691  27.774   2.812  1.00  1.220          C  
ATOM  15811  O   MET B 984      19.780  27.796   3.389  1.00  1.240          O  
ATOM  15812  CB  MET B 984      17.107  29.646   2.751  1.00  1.700          C  
ATOM  15813  CG  MET B 984      16.713  31.011   2.307  1.00  1.700          C  
ATOM  15814  SD  MET B 984      15.631  31.811   3.531  1.00  1.700          S  
ATOM  15815  CE  MET B 984      14.075  30.978   3.397  1.00  1.700          C  
ATOM  15816  H   MET B 984      16.774  28.744   0.381  1.00  1.360          H  
ATOM  15817  HA  MET B 984      19.061  29.630   1.857  1.00  1.500          H  
ATOM  15818 1HB  MET B 984      16.221  29.061   2.623  1.00  2.040          H  
ATOM  15819 2HB  MET B 984      17.304  29.625   3.778  1.00  2.040          H  
ATOM  15820 1HG  MET B 984      17.597  31.628   2.156  1.00  2.040          H  
ATOM  15821 2HG  MET B 984      16.176  30.936   1.360  1.00  2.040          H  
ATOM  15822 1HE  MET B 984      13.364  31.414   4.101  1.00  2.040          H  
ATOM  15823 2HE  MET B 984      13.703  31.102   2.382  1.00  2.040          H  
ATOM  15824 3HE  MET B 984      14.198  29.922   3.613  1.00  2.040          H  
ATOM  15825  N   PHE B 985      17.894  26.708   2.830  1.00  1.180          N  
ATOM  15826  CA  PHE B 985      18.167  25.550   3.673  1.00  1.170          C  
ATOM  15827  C   PHE B 985      19.519  24.952   3.397  1.00  1.140          C  
ATOM  15828  O   PHE B 985      20.293  24.699   4.313  1.00  1.190          O  
ATOM  15829  CB  PHE B 985      17.157  24.438   3.436  1.00  1.640          C  
ATOM  15830  CG  PHE B 985      17.181  23.349   4.438  1.00  1.640          C  
ATOM  15831  CD1 PHE B 985      16.383  23.428   5.555  1.00  1.640          C  
ATOM  15832  CD2 PHE B 985      17.986  22.285   4.304  1.00  1.640          C  
ATOM  15833  CE1 PHE B 985      16.389  22.450   6.499  1.00  1.640          C  
ATOM  15834  CE2 PHE B 985      17.999  21.289   5.224  1.00  1.640          C  
ATOM  15835  CZ  PHE B 985      17.191  21.367   6.337  1.00  1.640          C  
ATOM  15836  H   PHE B 985      17.020  26.751   2.299  1.00  1.420          H  
ATOM  15837  HA  PHE B 985      18.160  25.854   4.698  1.00  1.400          H  
ATOM  15838 1HB  PHE B 985      16.199  24.817   3.370  1.00  1.970          H  
ATOM  15839 2HB  PHE B 985      17.374  23.989   2.473  1.00  1.970          H  
ATOM  15840  HD1 PHE B 985      15.741  24.284   5.685  1.00  1.970          H  
ATOM  15841  HD2 PHE B 985      18.639  22.232   3.452  1.00  1.970          H  
ATOM  15842  HE1 PHE B 985      15.752  22.538   7.379  1.00  1.970          H  
ATOM  15843  HE2 PHE B 985      18.660  20.443   5.067  1.00  1.970          H  
ATOM  15844  HZ  PHE B 985      17.192  20.577   7.089  1.00  1.970          H  
ATOM  15845  N   GLY B 986      19.815  24.749   2.122  1.00  1.080          N  
ATOM  15846  CA  GLY B 986      21.037  24.100   1.693  1.00  1.080          C  
ATOM  15847  C   GLY B 986      22.312  24.922   1.865  1.00  1.110          C  
ATOM  15848  O   GLY B 986      23.401  24.378   1.715  1.00  1.140          O  
ATOM  15849  H   GLY B 986      19.125  25.018   1.415  1.00  1.300          H  
ATOM  15850 1HA  GLY B 986      21.139  23.147   2.197  1.00  1.300          H  
ATOM  15851 2HA  GLY B 986      20.931  23.856   0.636  1.00  1.300          H  
ATOM  15852  N   MET B 987      22.222  26.228   2.134  1.00  1.120          N  
ATOM  15853  CA  MET B 987      23.460  26.995   2.210  1.00  1.190          C  
ATOM  15854  C   MET B 987      24.216  26.654   3.499  1.00  1.250          C  
ATOM  15855  O   MET B 987      25.426  26.395   3.483  1.00  1.370          O  
ATOM  15856  CB  MET B 987      23.167  28.490   2.018  1.00  1.640          C  
ATOM  15857  CG  MET B 987      24.418  29.426   1.992  1.00  1.640          C  
ATOM  15858  SD  MET B 987      25.039  29.958   3.562  1.00  1.640          S  
ATOM  15859  CE  MET B 987      23.795  31.110   4.035  1.00  1.640          C  
ATOM  15860  H   MET B 987      21.318  26.661   2.342  1.00  1.340          H  
ATOM  15861  HA  MET B 987      24.090  26.687   1.388  1.00  1.430          H  
ATOM  15862 1HB  MET B 987      22.662  28.603   1.052  1.00  1.970          H  
ATOM  15863 2HB  MET B 987      22.462  28.813   2.776  1.00  1.970          H  
ATOM  15864 1HG  MET B 987      25.219  28.890   1.488  1.00  1.970          H  
ATOM  15865 2HG  MET B 987      24.197  30.295   1.398  1.00  1.970          H  
ATOM  15866 1HE  MET B 987      24.038  31.521   5.008  1.00  1.970          H  
ATOM  15867 2HE  MET B 987      23.726  31.904   3.310  1.00  1.970          H  
ATOM  15868 3HE  MET B 987      22.864  30.616   4.090  1.00  1.970          H  
ATOM  15869  N   LEU B 988      23.494  26.663   4.626  1.00  1.270          N  
ATOM  15870  CA  LEU B 988      24.110  26.322   5.911  1.00  1.450          C  
ATOM  15871  C   LEU B 988      23.914  24.889   6.379  1.00  1.440          C  
ATOM  15872  O   LEU B 988      23.261  24.672   7.397  1.00  1.600          O  
ATOM  15873  CB  LEU B 988      23.682  27.250   7.047  1.00  1.960          C  
ATOM  15874  CG  LEU B 988      24.030  28.740   6.936  1.00  1.960          C  
ATOM  15875  CD1 LEU B 988      23.483  29.471   8.150  1.00  1.960          C  
ATOM  15876  CD2 LEU B 988      25.542  28.949   6.857  1.00  1.960          C  
ATOM  15877  H   LEU B 988      22.504  26.885   4.584  1.00  1.520          H  
ATOM  15878  HA  LEU B 988      25.176  26.439   5.788  1.00  1.740          H  
ATOM  15879 1HB  LEU B 988      22.617  27.199   7.102  1.00  2.350          H  
ATOM  15880 2HB  LEU B 988      24.100  26.886   7.993  1.00  2.350          H  
ATOM  15881  HG  LEU B 988      23.554  29.142   6.064  1.00  2.350          H  
ATOM  15882 1HD1 LEU B 988      23.702  30.547   8.069  1.00  2.350          H  
ATOM  15883 2HD1 LEU B 988      22.430  29.323   8.200  1.00  2.350          H  
ATOM  15884 3HD1 LEU B 988      23.939  29.080   9.058  1.00  2.350          H  
ATOM  15885 1HD2 LEU B 988      25.739  30.012   6.783  1.00  2.350          H  
ATOM  15886 2HD2 LEU B 988      26.011  28.559   7.756  1.00  2.350          H  
ATOM  15887 3HD2 LEU B 988      25.958  28.458   5.992  1.00  2.350          H  
ATOM  15888  N   LEU B 989      24.454  23.914   5.673  1.00  1.320          N  
ATOM  15889  CA  LEU B 989      24.817  22.524   5.447  1.00  1.400          C  
ATOM  15890  C   LEU B 989      26.253  22.541   5.007  1.00  1.460          C  
ATOM  15891  O   LEU B 989      26.979  23.179   5.763  1.00  1.660          O  
ATOM  15892  CB  LEU B 989      23.918  21.785   4.429  1.00  1.930          C  
ATOM  15893  CG  LEU B 989      22.622  21.155   5.001  1.00  1.930          C  
ATOM  15894  CD1 LEU B 989      21.601  22.176   5.199  1.00  1.930          C  
ATOM  15895  CD2 LEU B 989      22.097  20.105   4.071  1.00  1.930          C  
ATOM  15896  H   LEU B 989      24.008  23.441   6.428  1.00  1.580          H  
ATOM  15897  HA  LEU B 989      24.736  21.988   6.384  1.00  1.680          H  
ATOM  15898 1HB  LEU B 989      23.633  22.487   3.644  1.00  2.310          H  
ATOM  15899 2HB  LEU B 989      24.499  20.978   3.982  1.00  2.310          H  
ATOM  15900  HG  LEU B 989      22.851  20.712   5.960  1.00  2.310          H  
ATOM  15901 1HD1 LEU B 989      20.716  21.732   5.621  1.00  2.310          H  
ATOM  15902 2HD1 LEU B 989      21.949  22.942   5.847  1.00  2.310          H  
ATOM  15903 3HD1 LEU B 989      21.369  22.599   4.267  1.00  2.310          H  
ATOM  15904 1HD2 LEU B 989      21.205  19.673   4.498  1.00  2.310          H  
ATOM  15905 2HD2 LEU B 989      21.855  20.562   3.115  1.00  2.310          H  
ATOM  15906 3HD2 LEU B 989      22.836  19.345   3.928  1.00  2.310          H  
ATOM  15907  N   PHE B 990      26.391  22.747   3.709  1.00  1.340          N  
ATOM  15908  CA  PHE B 990      27.460  21.953   3.111  1.00  1.400          C  
ATOM  15909  C   PHE B 990      28.837  22.517   3.429  1.00  1.520          C  
ATOM  15910  O   PHE B 990      29.795  21.771   3.628  1.00  1.620          O  
ATOM  15911  CB  PHE B 990      27.236  21.836   1.617  1.00  1.940          C  
ATOM  15912  CG  PHE B 990      26.073  20.968   1.376  1.00  1.940          C  
ATOM  15913  CD1 PHE B 990      24.845  21.528   1.144  1.00  1.940          C  
ATOM  15914  CD2 PHE B 990      26.176  19.610   1.424  1.00  1.940          C  
ATOM  15915  CE1 PHE B 990      23.752  20.768   0.971  1.00  1.940          C  
ATOM  15916  CE2 PHE B 990      25.076  18.848   1.253  1.00  1.940          C  
ATOM  15917  CZ  PHE B 990      23.870  19.424   1.033  1.00  1.940          C  
ATOM  15918  H   PHE B 990      26.331  23.720   3.419  1.00  1.610          H  
ATOM  15919  HA  PHE B 990      27.417  20.944   3.528  1.00  1.680          H  
ATOM  15920 1HB  PHE B 990      27.040  22.811   1.188  1.00  2.320          H  
ATOM  15921 2HB  PHE B 990      28.109  21.408   1.127  1.00  2.320          H  
ATOM  15922  HD1 PHE B 990      24.750  22.597   1.121  1.00  2.320          H  
ATOM  15923  HD2 PHE B 990      27.144  19.146   1.616  1.00  2.320          H  
ATOM  15924  HE1 PHE B 990      22.787  21.248   0.802  1.00  2.320          H  
ATOM  15925  HE2 PHE B 990      25.148  17.780   1.306  1.00  2.320          H  
ATOM  15926  HZ  PHE B 990      23.017  18.795   0.917  1.00  2.320          H  
ATOM  15927  N   ALA B 991      28.944  23.832   3.507  1.00  1.670          N  
ATOM  15928  CA  ALA B 991      30.202  24.499   3.808  1.00  1.920          C  
ATOM  15929  C   ALA B 991      30.715  24.061   5.183  1.00  2.050          C  
ATOM  15930  O   ALA B 991      31.915  24.017   5.417  1.00  2.410          O  
ATOM  15931  CB  ALA B 991      30.039  26.004   3.744  1.00  2.590          C  
ATOM  15932  H   ALA B 991      28.128  24.405   3.355  1.00  2.000          H  
ATOM  15933  HA  ALA B 991      30.934  24.191   3.057  1.00  2.300          H  
ATOM  15934 1HB  ALA B 991      30.997  26.484   3.937  1.00  3.110          H  
ATOM  15935 2HB  ALA B 991      29.692  26.265   2.759  1.00  3.110          H  
ATOM  15936 3HB  ALA B 991      29.310  26.335   4.489  1.00  3.110          H  
ATOM  15937  N   GLY B 992      29.805  23.718   6.100  1.00  2.190          N  
ATOM  15938  CA  GLY B 992      30.195  23.352   7.456  1.00  2.450          C  
ATOM  15939  C   GLY B 992      30.826  21.967   7.538  1.00  2.310          C  
ATOM  15940  O   GLY B 992      31.328  21.569   8.600  1.00  2.610          O  
ATOM  15941  H   GLY B 992      28.804  23.718   5.887  1.00  2.630          H  
ATOM  15942 1HA  GLY B 992      30.890  24.095   7.839  1.00  2.940          H  
ATOM  15943 2HA  GLY B 992      29.318  23.387   8.100  1.00  2.940          H  
ATOM  15944  N   GLY B 993      30.780  21.216   6.436  1.00  2.390          N  
ATOM  15945  CA  GLY B 993      31.377  19.900   6.391  1.00  2.540          C  
ATOM  15946  C   GLY B 993      32.774  19.972   5.768  1.00  2.690          C  
ATOM  15947  O   GLY B 993      33.448  18.945   5.646  1.00  3.360          O  
ATOM  15948  H   GLY B 993      30.350  21.570   5.578  1.00  2.870          H  
ATOM  15949 1HA  GLY B 993      31.433  19.481   7.393  1.00  3.050          H  
ATOM  15950 2HA  GLY B 993      30.742  19.242   5.796  1.00  3.050          H  
ATOM  15951  N   LYS B 994      33.193  21.186   5.371  1.00  2.660          N  
ATOM  15952  CA  LYS B 994      34.474  21.464   4.719  1.00  3.110          C  
ATOM  15953  C   LYS B 994      35.647  21.080   5.603  1.00  3.160          C  
ATOM  15954  O   LYS B 994      35.655  21.381   6.800  1.00  3.200          O  
ATOM  15955  CB  LYS B 994      34.522  22.949   4.347  1.00  4.170          C  
ATOM  15956  CG  LYS B 994      35.745  23.434   3.600  1.00  4.170          C  
ATOM  15957  CD  LYS B 994      35.583  24.937   3.250  1.00  4.170          C  
ATOM  15958  CE  LYS B 994      36.773  25.483   2.469  1.00  4.170          C  
ATOM  15959  NZ  LYS B 994      37.997  25.532   3.309  1.00  4.170          N  
ATOM  15960  H   LYS B 994      32.589  21.998   5.528  1.00  3.190          H  
ATOM  15961  HA  LYS B 994      34.538  20.868   3.806  1.00  3.730          H  
ATOM  15962 1HB  LYS B 994      33.654  23.182   3.728  1.00  5.010          H  
ATOM  15963 2HB  LYS B 994      34.436  23.541   5.256  1.00  5.010          H  
ATOM  15964 1HG  LYS B 994      36.628  23.302   4.230  1.00  5.010          H  
ATOM  15965 2HG  LYS B 994      35.877  22.848   2.687  1.00  5.010          H  
ATOM  15966 1HD  LYS B 994      34.679  25.077   2.654  1.00  5.010          H  
ATOM  15967 2HD  LYS B 994      35.479  25.509   4.173  1.00  5.010          H  
ATOM  15968 1HE  LYS B 994      36.961  24.848   1.605  1.00  5.010          H  
ATOM  15969 2HE  LYS B 994      36.541  26.490   2.126  1.00  5.010          H  
ATOM  15970 1HZ  LYS B 994      38.777  25.891   2.797  1.00  5.010          H  
ATOM  15971 2HZ  LYS B 994      37.847  26.121   4.131  1.00  5.010          H  
ATOM  15972 3HZ  LYS B 994      38.220  24.588   3.626  1.00  5.010          H  
ATOM  15973  N   GLN B 995      36.639  20.407   5.025  1.00  3.760          N  
ATOM  15974  CA  GLN B 995      37.801  19.994   5.793  1.00  3.890          C  
ATOM  15975  C   GLN B 995      39.044  20.766   5.382  1.00  3.890          C  
ATOM  15976  O   GLN B 995      39.756  20.371   4.467  1.00  3.890          O  
ATOM  15977  CB  GLN B 995      38.032  18.488   5.638  1.00  5.390          C  
ATOM  15978  CG  GLN B 995      36.846  17.660   6.075  1.00  5.390          C  
ATOM  15979  CD  GLN B 995      36.525  17.868   7.519  1.00  5.390          C  
ATOM  15980  OE1 GLN B 995      37.385  17.700   8.393  1.00  5.390          O  
ATOM  15981  NE2 GLN B 995      35.286  18.255   7.785  1.00  5.390          N  
ATOM  15982  H   GLN B 995      36.609  20.215   4.010  1.00  4.510          H  
ATOM  15983  HA  GLN B 995      37.617  20.207   6.843  1.00  4.670          H  
ATOM  15984 1HB  GLN B 995      38.223  18.260   4.584  1.00  6.470          H  
ATOM  15985 2HB  GLN B 995      38.903  18.180   6.212  1.00  6.470          H  
ATOM  15986 1HG  GLN B 995      35.973  17.946   5.483  1.00  6.470          H  
ATOM  15987 2HG  GLN B 995      37.070  16.609   5.920  1.00  6.470          H  
ATOM  15988 1HE2 GLN B 995      35.001  18.431   8.722  1.00  6.470          H  
ATOM  15989 2HE2 GLN B 995      34.614  18.401   7.020  1.00  6.470          H  
ATOM  15990  N   ASP B 996      39.386  21.823   6.111  1.00  3.890          N  
ATOM  15991  CA  ASP B 996      40.523  22.654   5.697  1.00  3.890          C  
ATOM  15992  C   ASP B 996      41.825  21.868   5.598  1.00  3.890          C  
ATOM  15993  O   ASP B 996      42.676  22.172   4.761  1.00  3.890          O  
ATOM  15994  CB  ASP B 996      40.708  23.831   6.653  1.00  5.450          C  
ATOM  15995  CG  ASP B 996      39.662  24.930   6.475  1.00  5.450          C  
ATOM  15996  OD1 ASP B 996      39.030  24.994   5.425  1.00  5.450          O  
ATOM  15997  OD2 ASP B 996      39.485  25.686   7.384  1.00  5.450          O  
ATOM  15998  H   ASP B 996      38.805  22.103   6.894  1.00  4.670          H  
ATOM  15999  HA  ASP B 996      40.303  23.053   4.707  1.00  4.670          H  
ATOM  16000 1HB  ASP B 996      40.668  23.471   7.682  1.00  6.540          H  
ATOM  16001 2HB  ASP B 996      41.702  24.259   6.504  1.00  6.540          H  
ATOM  16002  N   ASP B 997      41.977  20.855   6.447  1.00  3.890          N  
ATOM  16003  CA  ASP B 997      43.172  20.028   6.463  1.00  3.890          C  
ATOM  16004  C   ASP B 997      42.961  18.676   5.765  1.00  3.890          C  
ATOM  16005  O   ASP B 997      43.766  17.756   5.946  1.00  3.890          O  
ATOM  16006  CB  ASP B 997      43.602  19.771   7.909  1.00  5.450          C  
ATOM  16007  CG  ASP B 997      44.030  21.034   8.658  1.00  5.450          C  
ATOM  16008  OD1 ASP B 997      44.736  21.846   8.107  1.00  5.450          O  
ATOM  16009  OD2 ASP B 997      43.621  21.175   9.787  1.00  5.450          O  
ATOM  16010  H   ASP B 997      41.253  20.666   7.127  1.00  4.670          H  
ATOM  16011  HA  ASP B 997      43.968  20.561   5.943  1.00  4.670          H  
ATOM  16012 1HB  ASP B 997      42.781  19.304   8.449  1.00  6.540          H  
ATOM  16013 2HB  ASP B 997      44.436  19.070   7.916  1.00  6.540          H  
ATOM  16014  N   GLY B 998      41.859  18.513   5.025  1.00  3.890          N  
ATOM  16015  CA  GLY B 998      41.581  17.228   4.388  1.00  3.890          C  
ATOM  16016  C   GLY B 998      41.607  17.251   2.861  1.00  3.890          C  
ATOM  16017  O   GLY B 998      41.855  18.274   2.218  1.00  3.890          O  
ATOM  16018  H   GLY B 998      41.227  19.302   4.863  1.00  4.670          H  
ATOM  16019 1HA  GLY B 998      42.292  16.486   4.746  1.00  4.670          H  
ATOM  16020 2HA  GLY B 998      40.600  16.888   4.714  1.00  4.670          H  
ATOM  16021  N   GLN B 999      41.266  16.109   2.265  1.00  3.890          N  
ATOM  16022  CA  GLN B 999      41.258  15.974   0.811  1.00  3.890          C  
ATOM  16023  C   GLN B 999      39.905  16.286   0.179  1.00  3.890          C  
ATOM  16024  O   GLN B 999      39.215  15.389  -0.330  1.00  3.890          O  
ATOM  16025  CB  GLN B 999      41.715  14.570   0.412  1.00  5.450          C  
ATOM  16026  CG  GLN B 999      43.122  14.244   0.851  1.00  5.450          C  
ATOM  16027  CD  GLN B 999      44.131  15.128   0.167  1.00  5.450          C  
ATOM  16028  OE1 GLN B 999      44.248  15.115  -1.060  1.00  5.450          O  
ATOM  16029  NE2 GLN B 999      44.862  15.911   0.948  1.00  5.450          N  
ATOM  16030  H   GLN B 999      41.040  15.313   2.844  1.00  4.670          H  
ATOM  16031  HA  GLN B 999      41.969  16.691   0.400  1.00  4.670          H  
ATOM  16032 1HB  GLN B 999      41.046  13.829   0.844  1.00  6.540          H  
ATOM  16033 2HB  GLN B 999      41.667  14.467  -0.673  1.00  6.540          H  
ATOM  16034 1HG  GLN B 999      43.211  14.387   1.925  1.00  6.540          H  
ATOM  16035 2HG  GLN B 999      43.341  13.209   0.588  1.00  6.540          H  
ATOM  16036 1HE2 GLN B 999      45.544  16.524   0.543  1.00  6.540          H  
ATOM  16037 2HE2 GLN B 999      44.740  15.897   1.942  1.00  6.540          H  
ATOM  16038  N   ASP B1000      39.520  17.551   0.257  1.00  3.890          N  
ATOM  16039  CA  ASP B1000      38.258  18.024  -0.321  1.00  3.890          C  
ATOM  16040  C   ASP B1000      38.296  18.102  -1.837  1.00  3.890          C  
ATOM  16041  O   ASP B1000      39.359  18.274  -2.438  1.00  3.890          O  
ATOM  16042  CB  ASP B1000      37.823  19.374   0.239  1.00  5.450          C  
ATOM  16043  CG  ASP B1000      37.236  19.298   1.652  1.00  5.450          C  
ATOM  16044  OD1 ASP B1000      36.932  18.232   2.124  1.00  5.450          O  
ATOM  16045  OD2 ASP B1000      37.035  20.331   2.234  1.00  5.450          O  
ATOM  16046  H   ASP B1000      40.170  18.184   0.740  1.00  4.670          H  
ATOM  16047  HA  ASP B1000      37.481  17.308  -0.055  1.00  4.670          H  
ATOM  16048 1HB  ASP B1000      38.683  20.048   0.252  1.00  6.540          H  
ATOM  16049 2HB  ASP B1000      37.079  19.816  -0.429  1.00  6.540          H  
ATOM  16050  N   ARG B1001      37.120  17.996  -2.449  1.00  3.890          N  
ATOM  16051  CA  ARG B1001      36.979  18.137  -3.890  1.00  3.890          C  
ATOM  16052  C   ARG B1001      36.641  19.592  -4.217  1.00  3.890          C  
ATOM  16053  O   ARG B1001      35.581  20.087  -3.832  1.00  3.890          O  
ATOM  16054  CB  ARG B1001      35.887  17.216  -4.398  1.00  5.450          C  
ATOM  16055  CG  ARG B1001      36.106  15.742  -4.100  1.00  5.450          C  
ATOM  16056  CD  ARG B1001      35.007  14.896  -4.624  1.00  5.450          C  
ATOM  16057  NE  ARG B1001      35.064  14.759  -6.077  1.00  5.450          N  
ATOM  16058  CZ  ARG B1001      34.114  14.187  -6.846  1.00  5.450          C  
ATOM  16059  NH1 ARG B1001      33.032  13.687  -6.303  1.00  5.450          N  
ATOM  16060  NH2 ARG B1001      34.276  14.133  -8.158  1.00  5.450          N  
ATOM  16061  H   ARG B1001      36.298  17.837  -1.884  1.00  4.670          H  
ATOM  16062  HA  ARG B1001      37.922  17.874  -4.370  1.00  4.670          H  
ATOM  16063 1HB  ARG B1001      34.937  17.508  -3.962  1.00  6.540          H  
ATOM  16064 2HB  ARG B1001      35.804  17.316  -5.471  1.00  6.540          H  
ATOM  16065 1HG  ARG B1001      37.036  15.415  -4.565  1.00  6.540          H  
ATOM  16066 2HG  ARG B1001      36.171  15.592  -3.023  1.00  6.540          H  
ATOM  16067 1HD  ARG B1001      35.050  13.925  -4.176  1.00  6.540          H  
ATOM  16068 2HD  ARG B1001      34.061  15.365  -4.364  1.00  6.540          H  
ATOM  16069  HE  ARG B1001      35.888  15.114  -6.543  1.00  6.540          H  
ATOM  16070 1HH1 ARG B1001      32.911  13.710  -5.305  1.00  6.540          H  
ATOM  16071 2HH1 ARG B1001      32.323  13.262  -6.887  1.00  6.540          H  
ATOM  16072 1HH2 ARG B1001      35.110  14.519  -8.579  1.00  6.540          H  
ATOM  16073 2HH2 ARG B1001      33.563  13.711  -8.739  1.00  6.540          H  
ATOM  16074  N   GLU B1002      37.549  20.274  -4.902  1.00  3.890          N  
ATOM  16075  CA  GLU B1002      37.401  21.696  -5.210  1.00  3.890          C  
ATOM  16076  C   GLU B1002      36.764  21.945  -6.571  1.00  3.890          C  
ATOM  16077  O   GLU B1002      36.951  21.150  -7.490  1.00  3.890          O  
ATOM  16078  CB  GLU B1002      38.770  22.376  -5.170  1.00  5.450          C  
ATOM  16079  CG  GLU B1002      39.446  22.370  -3.802  1.00  5.450          C  
ATOM  16080  CD  GLU B1002      40.796  23.051  -3.817  1.00  5.450          C  
ATOM  16081  OE1 GLU B1002      41.259  23.377  -4.888  1.00  5.450          O  
ATOM  16082  OE2 GLU B1002      41.358  23.247  -2.766  1.00  5.450          O  
ATOM  16083  H   GLU B1002      38.391  19.795  -5.196  1.00  4.670          H  
ATOM  16084  HA  GLU B1002      36.763  22.148  -4.449  1.00  4.670          H  
ATOM  16085 1HB  GLU B1002      39.437  21.880  -5.873  1.00  6.540          H  
ATOM  16086 2HB  GLU B1002      38.672  23.412  -5.491  1.00  6.540          H  
ATOM  16087 1HG  GLU B1002      38.800  22.877  -3.087  1.00  6.540          H  
ATOM  16088 2HG  GLU B1002      39.566  21.337  -3.470  1.00  6.540          H  
ATOM  16089  N   ARG B1003      36.083  23.101  -6.698  1.00  3.890          N  
ATOM  16090  CA  ARG B1003      35.454  23.581  -7.939  1.00  3.890          C  
ATOM  16091  C   ARG B1003      34.308  22.693  -8.428  1.00  3.890          C  
ATOM  16092  O   ARG B1003      34.104  22.512  -9.630  1.00  3.890          O  
ATOM  16093  CB  ARG B1003      36.496  23.687  -9.044  1.00  5.450          C  
ATOM  16094  CG  ARG B1003      37.673  24.601  -8.724  1.00  5.450          C  
ATOM  16095  CD  ARG B1003      38.660  24.632  -9.833  1.00  5.450          C  
ATOM  16096  NE  ARG B1003      39.224  23.298 -10.068  1.00  5.450          N  
ATOM  16097  CZ  ARG B1003      40.232  22.723  -9.362  1.00  5.450          C  
ATOM  16098  NH1 ARG B1003      40.819  23.364  -8.364  1.00  5.450          N  
ATOM  16099  NH2 ARG B1003      40.627  21.499  -9.681  1.00  5.450          N  
ATOM  16100  H   ARG B1003      35.970  23.685  -5.870  1.00  4.670          H  
ATOM  16101  HA  ARG B1003      35.053  24.576  -7.749  1.00  4.670          H  
ATOM  16102 1HB  ARG B1003      36.871  22.711  -9.317  1.00  6.540          H  
ATOM  16103 2HB  ARG B1003      36.020  24.099  -9.932  1.00  6.540          H  
ATOM  16104 1HG  ARG B1003      37.309  25.613  -8.556  1.00  6.540          H  
ATOM  16105 2HG  ARG B1003      38.172  24.247  -7.829  1.00  6.540          H  
ATOM  16106 1HD  ARG B1003      38.161  24.956 -10.746  1.00  6.540          H  
ATOM  16107 2HD  ARG B1003      39.469  25.321  -9.600  1.00  6.540          H  
ATOM  16108  HE  ARG B1003      38.814  22.752 -10.819  1.00  6.540          H  
ATOM  16109 1HH1 ARG B1003      40.522  24.291  -8.107  1.00  6.540          H  
ATOM  16110 2HH1 ARG B1003      41.565  22.922  -7.837  1.00  6.540          H  
ATOM  16111 1HH2 ARG B1003      40.177  21.004 -10.443  1.00  6.540          H  
ATOM  16112 2HH2 ARG B1003      41.371  21.057  -9.164  1.00  6.540          H  
ATOM  16113  N   LEU B1004      33.539  22.190  -7.477  1.00  3.790          N  
ATOM  16114  CA  LEU B1004      32.353  21.379  -7.694  1.00  3.890          C  
ATOM  16115  C   LEU B1004      31.124  22.199  -7.408  1.00  3.550          C  
ATOM  16116  O   LEU B1004      31.221  23.360  -7.047  1.00  3.770          O  
ATOM  16117  CB  LEU B1004      32.354  20.136  -6.798  1.00  5.410          C  
ATOM  16118  CG  LEU B1004      33.101  18.893  -7.309  1.00  5.410          C  
ATOM  16119  CD1 LEU B1004      34.586  19.132  -7.342  1.00  5.410          C  
ATOM  16120  CD2 LEU B1004      32.770  17.753  -6.383  1.00  5.410          C  
ATOM  16121  H   LEU B1004      33.802  22.372  -6.518  1.00  4.550          H  
ATOM  16122  HA  LEU B1004      32.324  21.066  -8.737  1.00  4.670          H  
ATOM  16123 1HB  LEU B1004      32.810  20.413  -5.844  1.00  6.490          H  
ATOM  16124 2HB  LEU B1004      31.327  19.845  -6.595  1.00  6.490          H  
ATOM  16125  HG  LEU B1004      32.778  18.648  -8.318  1.00  6.490          H  
ATOM  16126 1HD1 LEU B1004      35.093  18.238  -7.685  1.00  6.490          H  
ATOM  16127 2HD1 LEU B1004      34.816  19.935  -8.020  1.00  6.490          H  
ATOM  16128 3HD1 LEU B1004      34.927  19.386  -6.359  1.00  6.490          H  
ATOM  16129 1HD2 LEU B1004      33.272  16.869  -6.719  1.00  6.490          H  
ATOM  16130 2HD2 LEU B1004      33.095  18.003  -5.377  1.00  6.490          H  
ATOM  16131 3HD2 LEU B1004      31.699  17.580  -6.385  1.00  6.490          H  
ATOM  16132  N   THR B1005      29.962  21.615  -7.605  1.00  3.340          N  
ATOM  16133  CA  THR B1005      28.717  22.294  -7.313  1.00  3.250          C  
ATOM  16134  C   THR B1005      28.711  22.765  -5.858  1.00  2.640          C  
ATOM  16135  O   THR B1005      28.993  21.987  -4.946  1.00  3.060          O  
ATOM  16136  CB  THR B1005      27.548  21.319  -7.538  1.00  4.590          C  
ATOM  16137  OG1 THR B1005      27.584  20.840  -8.893  1.00  4.590          O  
ATOM  16138  CG2 THR B1005      26.217  22.001  -7.274  1.00  4.590          C  
ATOM  16139  H   THR B1005      29.925  20.671  -7.958  1.00  4.010          H  
ATOM  16140  HA  THR B1005      28.618  23.159  -7.968  1.00  3.900          H  
ATOM  16141  HB  THR B1005      27.662  20.471  -6.867  1.00  5.500          H  
ATOM  16142  HG1 THR B1005      27.215  19.920  -8.936  1.00  5.500          H  
ATOM  16143 1HG2 THR B1005      25.421  21.305  -7.446  1.00  5.500          H  
ATOM  16144 2HG2 THR B1005      26.171  22.349  -6.242  1.00  5.500          H  
ATOM  16145 3HG2 THR B1005      26.099  22.847  -7.946  1.00  5.500          H  
ATOM  16146  N   TYR B1006      28.364  24.030  -5.643  1.00  2.220          N  
ATOM  16147  CA  TYR B1006      28.314  24.603  -4.305  1.00  2.050          C  
ATOM  16148  C   TYR B1006      26.906  24.992  -3.893  1.00  2.100          C  
ATOM  16149  O   TYR B1006      26.068  25.299  -4.731  1.00  2.870          O  
ATOM  16150  CB  TYR B1006      29.192  25.871  -4.193  1.00  2.940          C  
ATOM  16151  CG  TYR B1006      30.703  25.669  -4.265  1.00  2.940          C  
ATOM  16152  CD1 TYR B1006      31.361  25.732  -5.474  1.00  2.940          C  
ATOM  16153  CD2 TYR B1006      31.426  25.431  -3.099  1.00  2.940          C  
ATOM  16154  CE1 TYR B1006      32.732  25.534  -5.538  1.00  2.940          C  
ATOM  16155  CE2 TYR B1006      32.792  25.240  -3.150  1.00  2.940          C  
ATOM  16156  CZ  TYR B1006      33.454  25.277  -4.367  1.00  2.940          C  
ATOM  16157  OH  TYR B1006      34.836  25.062  -4.415  1.00  2.940          O  
ATOM  16158  H   TYR B1006      28.146  24.612  -6.440  1.00  2.660          H  
ATOM  16159  HA  TYR B1006      28.677  23.856  -3.601  1.00  2.460          H  
ATOM  16160 1HB  TYR B1006      28.914  26.560  -4.994  1.00  3.530          H  
ATOM  16161 2HB  TYR B1006      28.970  26.376  -3.262  1.00  3.530          H  
ATOM  16162  HD1 TYR B1006      30.799  25.922  -6.388  1.00  3.530          H  
ATOM  16163  HD2 TYR B1006      30.915  25.389  -2.138  1.00  3.530          H  
ATOM  16164  HE1 TYR B1006      33.232  25.573  -6.501  1.00  3.530          H  
ATOM  16165  HE2 TYR B1006      33.344  25.049  -2.225  1.00  3.530          H  
ATOM  16166  HH  TYR B1006      35.193  25.126  -3.519  1.00  3.530          H  
ATOM  16167  N   PHE B1007      26.666  24.976  -2.580  1.00  1.870          N  
ATOM  16168  CA  PHE B1007      25.446  25.515  -1.990  1.00  1.870          C  
ATOM  16169  C   PHE B1007      25.910  26.630  -1.089  1.00  1.770          C  
ATOM  16170  O   PHE B1007      25.148  27.472  -0.629  1.00  2.000          O  
ATOM  16171  CB  PHE B1007      24.662  24.488  -1.178  1.00  2.620          C  
ATOM  16172  CG  PHE B1007      24.044  23.322  -1.920  1.00  2.620          C  
ATOM  16173  CD1 PHE B1007      24.756  22.162  -2.183  1.00  2.620          C  
ATOM  16174  CD2 PHE B1007      22.705  23.370  -2.294  1.00  2.620          C  
ATOM  16175  CE1 PHE B1007      24.151  21.096  -2.812  1.00  2.620          C  
ATOM  16176  CE2 PHE B1007      22.105  22.313  -2.918  1.00  2.620          C  
ATOM  16177  CZ  PHE B1007      22.819  21.184  -3.176  1.00  2.620          C  
ATOM  16178  H   PHE B1007      27.392  24.665  -1.951  1.00  2.240          H  
ATOM  16179  HA  PHE B1007      24.821  25.930  -2.769  1.00  2.240          H  
ATOM  16180 1HB  PHE B1007      25.306  24.097  -0.408  1.00  3.140          H  
ATOM  16181 2HB  PHE B1007      23.856  25.012  -0.673  1.00  3.140          H  
ATOM  16182  HD1 PHE B1007      25.801  22.094  -1.884  1.00  3.140          H  
ATOM  16183  HD2 PHE B1007      22.125  24.263  -2.080  1.00  3.140          H  
ATOM  16184  HE1 PHE B1007      24.726  20.188  -3.018  1.00  3.140          H  
ATOM  16185  HE2 PHE B1007      21.059  22.368  -3.210  1.00  3.140          H  
ATOM  16186  HZ  PHE B1007      22.329  20.365  -3.673  1.00  3.140          H  
ATOM  16187  N   GLN B1008      27.227  26.622  -0.886  1.00  2.100          N  
ATOM  16188  CA  GLN B1008      27.942  27.554  -0.005  1.00  2.300          C  
ATOM  16189  C   GLN B1008      27.606  28.998  -0.314  1.00  2.130          C  
ATOM  16190  O   GLN B1008      27.461  29.829   0.581  1.00  2.280          O  
ATOM  16191  CB  GLN B1008      29.446  27.350  -0.164  1.00  3.140          C  
ATOM  16192  CG  GLN B1008      30.309  28.295   0.630  1.00  3.140          C  
ATOM  16193  CD  GLN B1008      31.758  27.976   0.448  1.00  3.140          C  
ATOM  16194  OE1 GLN B1008      32.125  26.811   0.259  1.00  3.140          O  
ATOM  16195  NE2 GLN B1008      32.597  28.997   0.488  1.00  3.140          N  
ATOM  16196  H   GLN B1008      27.729  25.880  -1.357  1.00  2.520          H  
ATOM  16197  HA  GLN B1008      27.650  27.349   1.028  1.00  2.760          H  
ATOM  16198 1HB  GLN B1008      29.707  26.331   0.119  1.00  3.770          H  
ATOM  16199 2HB  GLN B1008      29.718  27.480  -1.207  1.00  3.770          H  
ATOM  16200 1HG  GLN B1008      30.153  29.309   0.256  1.00  3.770          H  
ATOM  16201 2HG  GLN B1008      30.059  28.253   1.684  1.00  3.770          H  
ATOM  16202 1HE2 GLN B1008      33.579  28.847   0.365  1.00  3.770          H  
ATOM  16203 2HE2 GLN B1008      32.251  29.927   0.638  1.00  3.770          H  
ATOM  16204  N   ASN B1009      27.537  29.299  -1.590  1.00  1.930          N  
ATOM  16205  CA  ASN B1009      27.188  30.612  -2.060  1.00  1.840          C  
ATOM  16206  C   ASN B1009      25.684  30.548  -2.279  1.00  1.660          C  
ATOM  16207  O   ASN B1009      25.221  29.808  -3.144  1.00  1.510          O  
ATOM  16208  CB  ASN B1009      27.956  30.928  -3.318  1.00  2.610          C  
ATOM  16209  CG  ASN B1009      29.455  30.934  -3.085  1.00  2.610          C  
ATOM  16210  OD1 ASN B1009      29.961  31.471  -2.090  1.00  2.610          O  
ATOM  16211  ND2 ASN B1009      30.183  30.341  -4.003  1.00  2.610          N  
ATOM  16212  H   ASN B1009      27.703  28.571  -2.266  1.00  2.320          H  
ATOM  16213  HA  ASN B1009      27.397  31.357  -1.290  1.00  2.210          H  
ATOM  16214 1HB  ASN B1009      27.736  30.177  -4.040  1.00  3.130          H  
ATOM  16215 2HB  ASN B1009      27.641  31.888  -3.724  1.00  3.130          H  
ATOM  16216 1HD2 ASN B1009      31.178  30.315  -3.908  1.00  3.130          H  
ATOM  16217 2HD2 ASN B1009      29.749  29.920  -4.803  1.00  3.130          H  
ATOM  16218  N   LEU B1010      24.919  31.316  -1.527  1.00  1.710          N  
ATOM  16219  CA  LEU B1010      23.467  31.216  -1.582  1.00  1.600          C  
ATOM  16220  C   LEU B1010      22.870  31.231  -3.035  1.00  1.470          C  
ATOM  16221  O   LEU B1010      21.932  30.466  -3.287  1.00  1.330          O  
ATOM  16222  CB  LEU B1010      22.886  32.316  -0.664  1.00  2.280          C  
ATOM  16223  CG  LEU B1010      21.372  32.389  -0.431  1.00  2.280          C  
ATOM  16224  CD1 LEU B1010      20.882  31.103   0.262  1.00  2.280          C  
ATOM  16225  CD2 LEU B1010      21.072  33.612   0.477  1.00  2.280          C  
ATOM  16226  H   LEU B1010      25.356  31.922  -0.850  1.00  2.050          H  
ATOM  16227  HA  LEU B1010      23.210  30.255  -1.137  1.00  1.920          H  
ATOM  16228 1HB  LEU B1010      23.314  32.176   0.315  1.00  2.740          H  
ATOM  16229 2HB  LEU B1010      23.206  33.294  -1.021  1.00  2.740          H  
ATOM  16230  HG  LEU B1010      20.853  32.490  -1.387  1.00  2.740          H  
ATOM  16231 1HD1 LEU B1010      19.812  31.189   0.416  1.00  2.740          H  
ATOM  16232 2HD1 LEU B1010      21.086  30.230  -0.358  1.00  2.740          H  
ATOM  16233 3HD1 LEU B1010      21.383  30.986   1.224  1.00  2.740          H  
ATOM  16234 1HD2 LEU B1010      19.999  33.685   0.657  1.00  2.740          H  
ATOM  16235 2HD2 LEU B1010      21.591  33.501   1.433  1.00  2.740          H  
ATOM  16236 3HD2 LEU B1010      21.420  34.532  -0.013  1.00  2.740          H  
ATOM  16237  N   PRO B1011      23.288  32.093  -4.005  1.00  1.520          N  
ATOM  16238  CA  PRO B1011      22.804  32.028  -5.388  1.00  1.410          C  
ATOM  16239  C   PRO B1011      23.173  30.720  -6.129  1.00  1.260          C  
ATOM  16240  O   PRO B1011      22.507  30.339  -7.109  1.00  1.110          O  
ATOM  16241  CB  PRO B1011      23.435  33.269  -6.033  1.00  2.110          C  
ATOM  16242  CG  PRO B1011      24.617  33.626  -5.160  1.00  2.110          C  
ATOM  16243  CD  PRO B1011      24.190  33.267  -3.750  1.00  2.110          C  
ATOM  16244  HA  PRO B1011      21.708  32.139  -5.366  1.00  1.690          H  
ATOM  16245 1HB  PRO B1011      23.746  33.026  -7.064  1.00  2.540          H  
ATOM  16246 2HB  PRO B1011      22.696  34.077  -6.108  1.00  2.540          H  
ATOM  16247 1HG  PRO B1011      25.514  33.080  -5.488  1.00  2.540          H  
ATOM  16248 2HG  PRO B1011      24.849  34.701  -5.260  1.00  2.540          H  
ATOM  16249 1HD  PRO B1011      25.094  33.061  -3.222  1.00  2.540          H  
ATOM  16250 2HD  PRO B1011      23.626  34.098  -3.287  1.00  2.540          H  
ATOM  16251  N   GLU B1012      24.232  30.037  -5.661  1.00  1.320          N  
ATOM  16252  CA  GLU B1012      24.673  28.800  -6.284  1.00  1.230          C  
ATOM  16253  C   GLU B1012      23.769  27.719  -5.768  1.00  1.120          C  
ATOM  16254  O   GLU B1012      23.394  26.821  -6.514  1.00  1.060          O  
ATOM  16255  CB  GLU B1012      26.144  28.489  -5.993  1.00  1.760          C  
ATOM  16256  CG  GLU B1012      27.141  29.473  -6.625  1.00  1.760          C  
ATOM  16257  CD  GLU B1012      27.144  29.442  -8.120  1.00  1.760          C  
ATOM  16258  OE1 GLU B1012      27.197  28.372  -8.672  1.00  1.760          O  
ATOM  16259  OE2 GLU B1012      27.090  30.489  -8.713  1.00  1.760          O  
ATOM  16260  H   GLU B1012      24.742  30.340  -4.843  1.00  1.580          H  
ATOM  16261  HA  GLU B1012      24.552  28.873  -7.364  1.00  1.480          H  
ATOM  16262 1HB  GLU B1012      26.308  28.462  -4.923  1.00  2.110          H  
ATOM  16263 2HB  GLU B1012      26.378  27.494  -6.368  1.00  2.110          H  
ATOM  16264 1HG  GLU B1012      26.879  30.480  -6.300  1.00  2.110          H  
ATOM  16265 2HG  GLU B1012      28.141  29.241  -6.259  1.00  2.110          H  
ATOM  16266  N   SER B1013      23.339  27.867  -4.513  1.00  1.140          N  
ATOM  16267  CA  SER B1013      22.425  26.916  -3.899  1.00  1.070          C  
ATOM  16268  C   SER B1013      21.181  26.818  -4.755  1.00  1.020          C  
ATOM  16269  O   SER B1013      20.726  25.716  -5.058  1.00  1.000          O  
ATOM  16270  CB  SER B1013      22.044  27.333  -2.491  1.00  1.530          C  
ATOM  16271  OG  SER B1013      21.138  26.438  -1.938  1.00  1.530          O  
ATOM  16272  H   SER B1013      23.747  28.632  -3.966  1.00  1.370          H  
ATOM  16273  HA  SER B1013      22.896  25.937  -3.875  1.00  1.280          H  
ATOM  16274 1HB  SER B1013      22.927  27.394  -1.867  1.00  1.830          H  
ATOM  16275 2HB  SER B1013      21.604  28.296  -2.501  1.00  1.830          H  
ATOM  16276  HG  SER B1013      20.784  26.878  -1.122  1.00  1.830          H  
ATOM  16277  N   LEU B1014      20.630  27.956  -5.189  1.00  1.040          N  
ATOM  16278  CA  LEU B1014      19.433  27.858  -6.023  1.00  1.010          C  
ATOM  16279  C   LEU B1014      19.724  27.096  -7.305  1.00  0.970          C  
ATOM  16280  O   LEU B1014      18.946  26.219  -7.689  1.00  0.960          O  
ATOM  16281  CB  LEU B1014      18.813  29.219  -6.366  1.00  1.430          C  
ATOM  16282  CG  LEU B1014      17.419  29.143  -7.119  1.00  1.430          C  
ATOM  16283  CD1 LEU B1014      16.549  30.323  -6.676  1.00  1.430          C  
ATOM  16284  CD2 LEU B1014      17.603  29.197  -8.669  1.00  1.430          C  
ATOM  16285  H   LEU B1014      21.021  28.853  -4.872  1.00  1.250          H  
ATOM  16286  HA  LEU B1014      18.684  27.299  -5.466  1.00  1.210          H  
ATOM  16287 1HB  LEU B1014      18.671  29.776  -5.466  1.00  1.710          H  
ATOM  16288 2HB  LEU B1014      19.515  29.767  -6.998  1.00  1.710          H  
ATOM  16289  HG  LEU B1014      16.920  28.219  -6.846  1.00  1.710          H  
ATOM  16290 1HD1 LEU B1014      15.578  30.266  -7.171  1.00  1.710          H  
ATOM  16291 2HD1 LEU B1014      16.404  30.277  -5.593  1.00  1.710          H  
ATOM  16292 3HD1 LEU B1014      17.035  31.260  -6.938  1.00  1.710          H  
ATOM  16293 1HD2 LEU B1014      16.624  29.155  -9.145  1.00  1.710          H  
ATOM  16294 2HD2 LEU B1014      18.095  30.131  -8.939  1.00  1.710          H  
ATOM  16295 3HD2 LEU B1014      18.192  28.373  -9.034  1.00  1.710          H  
ATOM  16296  N   THR B1015      20.824  27.430  -7.991  1.00  0.960          N  
ATOM  16297  CA  THR B1015      21.139  26.746  -9.246  1.00  0.940          C  
ATOM  16298  C   THR B1015      21.319  25.241  -9.001  1.00  0.940          C  
ATOM  16299  O   THR B1015      20.856  24.418  -9.798  1.00  0.920          O  
ATOM  16300  CB  THR B1015      22.398  27.327  -9.932  1.00  1.320          C  
ATOM  16301  OG1 THR B1015      22.179  28.730 -10.236  1.00  1.320          O  
ATOM  16302  CG2 THR B1015      22.666  26.564 -11.258  1.00  1.320          C  
ATOM  16303  H   THR B1015      21.428  28.183  -7.643  1.00  1.150          H  
ATOM  16304  HA  THR B1015      20.300  26.878  -9.925  1.00  1.130          H  
ATOM  16305  HB  THR B1015      23.261  27.232  -9.267  1.00  1.590          H  
ATOM  16306  HG1 THR B1015      22.145  29.218  -9.394  1.00  1.590          H  
ATOM  16307 1HG2 THR B1015      23.545  26.987 -11.740  1.00  1.590          H  
ATOM  16308 2HG2 THR B1015      22.842  25.508 -11.059  1.00  1.590          H  
ATOM  16309 3HG2 THR B1015      21.804  26.666 -11.920  1.00  1.590          H  
ATOM  16310  N   SER B1016      22.014  24.893  -7.920  1.00  0.980          N  
ATOM  16311  CA  SER B1016      22.292  23.520  -7.528  1.00  1.020          C  
ATOM  16312  C   SER B1016      20.987  22.758  -7.294  1.00  0.980          C  
ATOM  16313  O   SER B1016      20.825  21.623  -7.768  1.00  0.980          O  
ATOM  16314  CB  SER B1016      23.124  23.530  -6.274  1.00  1.410          C  
ATOM  16315  OG  SER B1016      23.425  22.264  -5.889  1.00  1.410          O  
ATOM  16316  H   SER B1016      22.391  25.633  -7.335  1.00  1.180          H  
ATOM  16317  HA  SER B1016      22.846  23.030  -8.327  1.00  1.220          H  
ATOM  16318 1HB  SER B1016      24.040  24.099  -6.436  1.00  1.690          H  
ATOM  16319 2HB  SER B1016      22.578  24.021  -5.481  1.00  1.690          H  
ATOM  16320  HG  SER B1016      23.906  22.353  -5.054  1.00  1.690          H  
ATOM  16321  N   LEU B1017      20.053  23.382  -6.565  1.00  0.970          N  
ATOM  16322  CA  LEU B1017      18.749  22.791  -6.333  1.00  0.940          C  
ATOM  16323  C   LEU B1017      17.981  22.651  -7.627  1.00  0.860          C  
ATOM  16324  O   LEU B1017      17.302  21.654  -7.827  1.00  0.840          O  
ATOM  16325  CB  LEU B1017      17.927  23.635  -5.397  1.00  1.330          C  
ATOM  16326  CG  LEU B1017      18.331  23.710  -3.975  1.00  1.330          C  
ATOM  16327  CD1 LEU B1017      17.562  24.708  -3.375  1.00  1.330          C  
ATOM  16328  CD2 LEU B1017      18.054  22.456  -3.246  1.00  1.330          C  
ATOM  16329  H   LEU B1017      20.275  24.292  -6.147  1.00  1.160          H  
ATOM  16330  HA  LEU B1017      18.891  21.803  -5.916  1.00  1.130          H  
ATOM  16331 1HB  LEU B1017      17.950  24.651  -5.780  1.00  1.590          H  
ATOM  16332 2HB  LEU B1017      16.920  23.282  -5.432  1.00  1.590          H  
ATOM  16333  HG  LEU B1017      19.380  23.972  -3.899  1.00  1.590          H  
ATOM  16334 1HD1 LEU B1017      17.888  24.736  -2.368  1.00  1.590          H  
ATOM  16335 2HD1 LEU B1017      17.744  25.659  -3.865  1.00  1.590          H  
ATOM  16336 3HD1 LEU B1017      16.501  24.468  -3.426  1.00  1.590          H  
ATOM  16337 1HD2 LEU B1017      18.311  22.597  -2.222  1.00  1.590          H  
ATOM  16338 2HD2 LEU B1017      17.008  22.238  -3.315  1.00  1.590          H  
ATOM  16339 3HD2 LEU B1017      18.617  21.663  -3.645  1.00  1.590          H  
ATOM  16340  N   LEU B1018      18.079  23.623  -8.535  1.00  0.860          N  
ATOM  16341  CA  LEU B1018      17.393  23.498  -9.811  1.00  0.830          C  
ATOM  16342  C   LEU B1018      17.899  22.239 -10.528  1.00  0.800          C  
ATOM  16343  O   LEU B1018      17.111  21.484 -11.093  1.00  0.790          O  
ATOM  16344  CB  LEU B1018      17.567  24.775 -10.654  1.00  1.170          C  
ATOM  16345  CG  LEU B1018      16.919  24.795 -12.073  1.00  1.170          C  
ATOM  16346  CD1 LEU B1018      15.430  24.556 -11.983  1.00  1.170          C  
ATOM  16347  CD2 LEU B1018      17.176  26.170 -12.720  1.00  1.170          C  
ATOM  16348  H   LEU B1018      18.593  24.483  -8.310  1.00  1.030          H  
ATOM  16349  HA  LEU B1018      16.334  23.373  -9.602  1.00  1.000          H  
ATOM  16350 1HB  LEU B1018      17.170  25.614 -10.080  1.00  1.410          H  
ATOM  16351 2HB  LEU B1018      18.630  24.944 -10.788  1.00  1.410          H  
ATOM  16352  HG  LEU B1018      17.363  24.009 -12.689  1.00  1.410          H  
ATOM  16353 1HD1 LEU B1018      15.022  24.577 -12.983  1.00  1.410          H  
ATOM  16354 2HD1 LEU B1018      15.231  23.587 -11.550  1.00  1.410          H  
ATOM  16355 3HD1 LEU B1018      14.958  25.329 -11.377  1.00  1.410          H  
ATOM  16356 1HD2 LEU B1018      16.737  26.195 -13.722  1.00  1.410          H  
ATOM  16357 2HD2 LEU B1018      16.726  26.953 -12.108  1.00  1.410          H  
ATOM  16358 3HD2 LEU B1018      18.243  26.341 -12.785  1.00  1.410          H  
ATOM  16359  N   VAL B1019      19.210  21.990 -10.477  1.00  0.810          N  
ATOM  16360  CA  VAL B1019      19.746  20.778 -11.081  1.00  0.840          C  
ATOM  16361  C   VAL B1019      19.140  19.542 -10.381  1.00  0.810          C  
ATOM  16362  O   VAL B1019      18.708  18.598 -11.051  1.00  0.800          O  
ATOM  16363  CB  VAL B1019      21.297  20.788 -11.012  1.00  1.160          C  
ATOM  16364  CG1 VAL B1019      21.900  19.454 -11.457  1.00  1.160          C  
ATOM  16365  CG2 VAL B1019      21.794  21.889 -11.894  1.00  1.160          C  
ATOM  16366  H   VAL B1019      19.824  22.693 -10.054  1.00  0.970          H  
ATOM  16367  HA  VAL B1019      19.451  20.753 -12.131  1.00  1.010          H  
ATOM  16368  HB  VAL B1019      21.608  20.960  -9.991  1.00  1.400          H  
ATOM  16369 1HG1 VAL B1019      22.985  19.496 -11.393  1.00  1.400          H  
ATOM  16370 2HG1 VAL B1019      21.541  18.648 -10.813  1.00  1.400          H  
ATOM  16371 3HG1 VAL B1019      21.619  19.244 -12.475  1.00  1.400          H  
ATOM  16372 1HG2 VAL B1019      22.882  21.933 -11.858  1.00  1.400          H  
ATOM  16373 2HG2 VAL B1019      21.462  21.683 -12.892  1.00  1.400          H  
ATOM  16374 3HG2 VAL B1019      21.389  22.836 -11.573  1.00  1.400          H  
ATOM  16375  N   LEU B1020      19.069  19.541  -9.035  1.00  0.830          N  
ATOM  16376  CA  LEU B1020      18.466  18.389  -8.354  1.00  0.850          C  
ATOM  16377  C   LEU B1020      16.980  18.202  -8.702  1.00  0.800          C  
ATOM  16378  O   LEU B1020      16.501  17.081  -8.928  1.00  0.820          O  
ATOM  16379  CB  LEU B1020      18.503  18.558  -6.828  1.00  1.180          C  
ATOM  16380  CG  LEU B1020      19.833  18.527  -6.120  1.00  1.180          C  
ATOM  16381  CD1 LEU B1020      19.600  18.936  -4.685  1.00  1.180          C  
ATOM  16382  CD2 LEU B1020      20.461  17.134  -6.184  1.00  1.180          C  
ATOM  16383  H   LEU B1020      19.480  20.320  -8.510  1.00  1.000          H  
ATOM  16384  HA  LEU B1020      19.007  17.516  -8.658  1.00  1.020          H  
ATOM  16385 1HB  LEU B1020      18.053  19.510  -6.601  1.00  1.420          H  
ATOM  16386 2HB  LEU B1020      17.876  17.778  -6.386  1.00  1.420          H  
ATOM  16387  HG  LEU B1020      20.482  19.255  -6.578  1.00  1.420          H  
ATOM  16388 1HD1 LEU B1020      20.536  18.967  -4.164  1.00  1.420          H  
ATOM  16389 2HD1 LEU B1020      19.166  19.898  -4.680  1.00  1.420          H  
ATOM  16390 3HD1 LEU B1020      18.923  18.231  -4.201  1.00  1.420          H  
ATOM  16391 1HD2 LEU B1020      21.404  17.123  -5.653  1.00  1.420          H  
ATOM  16392 2HD2 LEU B1020      19.785  16.413  -5.728  1.00  1.420          H  
ATOM  16393 3HD2 LEU B1020      20.636  16.871  -7.213  1.00  1.420          H  
ATOM  16394  N   LEU B1021      16.258  19.320  -8.781  1.00  0.770          N  
ATOM  16395  CA  LEU B1021      14.822  19.382  -9.013  1.00  0.790          C  
ATOM  16396  C   LEU B1021      14.439  18.725 -10.304  1.00  0.850          C  
ATOM  16397  O   LEU B1021      13.545  17.880 -10.359  1.00  0.980          O  
ATOM  16398  CB  LEU B1021      14.385  20.866  -9.084  1.00  1.100          C  
ATOM  16399  CG  LEU B1021      12.902  21.188  -9.378  1.00  1.100          C  
ATOM  16400  CD1 LEU B1021      12.051  20.620  -8.302  1.00  1.100          C  
ATOM  16401  CD2 LEU B1021      12.712  22.718  -9.474  1.00  1.100          C  
ATOM  16402  H   LEU B1021      16.739  20.193  -8.605  1.00  0.920          H  
ATOM  16403  HA  LEU B1021      14.328  18.874  -8.188  1.00  0.950          H  
ATOM  16404 1HB  LEU B1021      14.664  21.352  -8.174  1.00  1.320          H  
ATOM  16405 2HB  LEU B1021      14.951  21.330  -9.874  1.00  1.320          H  
ATOM  16406  HG  LEU B1021      12.608  20.735 -10.323  1.00  1.320          H  
ATOM  16407 1HD1 LEU B1021      11.019  20.834  -8.519  1.00  1.320          H  
ATOM  16408 2HD1 LEU B1021      12.179  19.541  -8.257  1.00  1.320          H  
ATOM  16409 3HD1 LEU B1021      12.326  21.059  -7.344  1.00  1.320          H  
ATOM  16410 1HD2 LEU B1021      11.667  22.948  -9.685  1.00  1.320          H  
ATOM  16411 2HD2 LEU B1021      12.998  23.189  -8.534  1.00  1.320          H  
ATOM  16412 3HD2 LEU B1021      13.329  23.110 -10.273  1.00  1.320          H  
ATOM  16413  N   THR B1022      15.182  19.048 -11.339  1.00  0.820          N  
ATOM  16414  CA  THR B1022      14.888  18.592 -12.669  1.00  0.930          C  
ATOM  16415  C   THR B1022      15.483  17.227 -12.974  1.00  0.970          C  
ATOM  16416  O   THR B1022      15.307  16.720 -14.079  1.00  1.120          O  
ATOM  16417  CB  THR B1022      15.394  19.634 -13.674  1.00  1.260          C  
ATOM  16418  OG1 THR B1022      16.820  19.745 -13.606  1.00  1.260          O  
ATOM  16419  CG2 THR B1022      14.808  20.964 -13.259  1.00  1.260          C  
ATOM  16420  H   THR B1022      15.935  19.742 -11.223  1.00  0.980          H  
ATOM  16421  HA  THR B1022      13.807  18.515 -12.771  1.00  1.120          H  
ATOM  16422  HB  THR B1022      15.083  19.386 -14.682  1.00  1.510          H  
ATOM  16423  HG1 THR B1022      17.134  20.292 -14.329  1.00  1.510          H  
ATOM  16424 1HG2 THR B1022      15.158  21.739 -13.935  1.00  1.510          H  
ATOM  16425 2HG2 THR B1022      13.731  20.889 -13.286  1.00  1.510          H  
ATOM  16426 3HG2 THR B1022      15.096  21.227 -12.275  1.00  1.510          H  
ATOM  16427  N   THR B1023      16.121  16.592 -11.990  1.00  0.910          N  
ATOM  16428  CA  THR B1023      16.784  15.313 -12.161  1.00  0.990          C  
ATOM  16429  C   THR B1023      17.892  15.363 -13.228  1.00  1.060          C  
ATOM  16430  O   THR B1023      18.043  14.442 -14.033  1.00  1.420          O  
ATOM  16431  CB  THR B1023      15.738  14.214 -12.528  1.00  1.350          C  
ATOM  16432  OG1 THR B1023      14.558  14.385 -11.724  1.00  1.350          O  
ATOM  16433  CG2 THR B1023      16.274  12.816 -12.263  1.00  1.350          C  
ATOM  16434  H   THR B1023      16.185  17.001 -11.053  1.00  1.090          H  
ATOM  16435  HA  THR B1023      17.239  15.052 -11.209  1.00  1.190          H  
ATOM  16436  HB  THR B1023      15.477  14.288 -13.581  1.00  1.620          H  
ATOM  16437  HG1 THR B1023      14.119  15.202 -11.981  1.00  1.620          H  
ATOM  16438 1HG2 THR B1023      15.501  12.110 -12.533  1.00  1.620          H  
ATOM  16439 2HG2 THR B1023      17.149  12.599 -12.851  1.00  1.620          H  
ATOM  16440 3HG2 THR B1023      16.514  12.711 -11.211  1.00  1.620          H  
ATOM  16441  N   ALA B1024      18.708  16.419 -13.206  1.00  0.890          N  
ATOM  16442  CA  ALA B1024      19.850  16.532 -14.112  1.00  0.960          C  
ATOM  16443  C   ALA B1024      21.096  16.193 -13.299  1.00  1.040          C  
ATOM  16444  O   ALA B1024      21.004  16.567 -12.146  1.00  1.520          O  
ATOM  16445  CB  ALA B1024      19.922  17.923 -14.721  1.00  1.320          C  
ATOM  16446  H   ALA B1024      18.555  17.169 -12.519  1.00  1.070          H  
ATOM  16447  HA  ALA B1024      19.745  15.804 -14.913  1.00  1.150          H  
ATOM  16448 1HB  ALA B1024      20.769  17.976 -15.390  1.00  1.580          H  
ATOM  16449 2HB  ALA B1024      19.014  18.104 -15.274  1.00  1.580          H  
ATOM  16450 3HB  ALA B1024      20.018  18.665 -13.944  1.00  1.580          H  
ATOM  16451  N   ASN B1025      21.514  14.937 -13.486  1.00  1.330          N  
ATOM  16452  CA  ASN B1025      22.870  14.621 -13.021  1.00  1.420          C  
ATOM  16453  C   ASN B1025      23.047  14.978 -11.538  1.00  1.250          C  
ATOM  16454  O   ASN B1025      24.076  15.540 -11.153  1.00  1.350          O  
ATOM  16455  CB  ASN B1025      23.921  15.328 -13.828  1.00  1.950          C  
ATOM  16456  CG  ASN B1025      25.335  14.716 -13.638  1.00  1.950          C  
ATOM  16457  OD1 ASN B1025      25.495  13.509 -13.445  1.00  1.950          O  
ATOM  16458  ND2 ASN B1025      26.359  15.530 -13.679  1.00  1.950          N  
ATOM  16459  H   ASN B1025      20.886  14.233 -13.121  1.00  1.600          H  
ATOM  16460  HA  ASN B1025      23.023  13.547 -13.115  1.00  1.700          H  
ATOM  16461 1HB  ASN B1025      23.638  15.296 -14.867  1.00  2.340          H  
ATOM  16462 2HB  ASN B1025      23.943  16.361 -13.514  1.00  2.340          H  
ATOM  16463 1HD2 ASN B1025      27.304  15.155 -13.519  1.00  2.340          H  
ATOM  16464 2HD2 ASN B1025      26.224  16.500 -13.822  1.00  2.340          H  
ATOM  16465  N   ASN B1026      22.069  14.581 -10.705  1.00  1.120          N  
ATOM  16466  CA  ASN B1026      22.043  14.861  -9.286  1.00  1.050          C  
ATOM  16467  C   ASN B1026      23.310  14.389  -8.574  1.00  1.050          C  
ATOM  16468  O   ASN B1026      23.801  15.082  -7.682  1.00  1.120          O  
ATOM  16469  CB  ASN B1026      20.811  14.261  -8.617  1.00  1.500          C  
ATOM  16470  CG  ASN B1026      19.555  14.903  -9.028  1.00  1.500          C  
ATOM  16471  OD1 ASN B1026      19.569  15.595 -10.028  1.00  1.500          O  
ATOM  16472  ND2 ASN B1026      18.484  14.762  -8.286  1.00  1.500          N  
ATOM  16473  H   ASN B1026      21.274  14.129 -11.109  1.00  1.340          H  
ATOM  16474  HA  ASN B1026      21.991  15.946  -9.164  1.00  1.260          H  
ATOM  16475 1HB  ASN B1026      20.720  13.204  -8.773  1.00  1.800          H  
ATOM  16476 2HB  ASN B1026      20.928  14.427  -7.616  1.00  1.800          H  
ATOM  16477 1HD2 ASN B1026      17.645  15.299  -8.549  1.00  1.800          H  
ATOM  16478 2HD2 ASN B1026      18.501  14.207  -7.450  1.00  1.800          H  
ATOM  16479  N   PRO B1027      23.922  13.234  -8.918  1.00  1.030          N  
ATOM  16480  CA  PRO B1027      25.155  12.807  -8.316  1.00  1.110          C  
ATOM  16481  C   PRO B1027      26.224  13.889  -8.371  1.00  1.130          C  
ATOM  16482  O   PRO B1027      26.961  14.022  -7.411  1.00  1.270          O  
ATOM  16483  CB  PRO B1027      25.493  11.531  -9.081  1.00  1.670          C  
ATOM  16484  CG  PRO B1027      24.128  10.983  -9.449  1.00  1.670          C  
ATOM  16485  CD  PRO B1027      23.321  12.200  -9.796  1.00  1.670          C  
ATOM  16486  HA  PRO B1027      24.950  12.550  -7.268  1.00  1.330          H  
ATOM  16487 1HB  PRO B1027      26.119  11.775  -9.959  1.00  2.000          H  
ATOM  16488 2HB  PRO B1027      26.085  10.850  -8.444  1.00  2.000          H  
ATOM  16489 1HG  PRO B1027      24.172  10.248 -10.247  1.00  2.000          H  
ATOM  16490 2HG  PRO B1027      23.701  10.454  -8.583  1.00  2.000          H  
ATOM  16491 1HD  PRO B1027      23.492  12.406 -10.841  1.00  2.000          H  
ATOM  16492 2HD  PRO B1027      22.287  11.999  -9.568  1.00  2.000          H  
ATOM  16493  N   ASP B1028      26.234  14.829  -9.331  1.00  1.120          N  
ATOM  16494  CA  ASP B1028      27.333  15.785  -9.239  1.00  1.190          C  
ATOM  16495  C   ASP B1028      26.817  17.102  -8.689  1.00  1.190          C  
ATOM  16496  O   ASP B1028      27.232  18.203  -9.076  1.00  1.460          O  
ATOM  16497  CB  ASP B1028      27.998  16.004 -10.592  1.00  1.640          C  
ATOM  16498  CG  ASP B1028      28.778  14.767 -11.111  1.00  1.640          C  
ATOM  16499  OD1 ASP B1028      29.435  14.119 -10.320  1.00  1.640          O  
ATOM  16500  OD2 ASP B1028      28.707  14.485 -12.301  1.00  1.640          O  
ATOM  16501  H   ASP B1028      25.573  14.881 -10.114  1.00  1.340          H  
ATOM  16502  HA  ASP B1028      28.090  15.409  -8.554  1.00  1.430          H  
ATOM  16503 1HB  ASP B1028      27.238  16.282 -11.303  1.00  1.970          H  
ATOM  16504 2HB  ASP B1028      28.692  16.837 -10.520  1.00  1.970          H  
ATOM  16505  N   VAL B1029      25.987  16.913  -7.682  1.00  1.070          N  
ATOM  16506  CA  VAL B1029      25.455  17.872  -6.761  1.00  1.120          C  
ATOM  16507  C   VAL B1029      25.646  17.248  -5.381  1.00  1.140          C  
ATOM  16508  O   VAL B1029      26.226  17.858  -4.482  1.00  1.300          O  
ATOM  16509  CB  VAL B1029      23.967  18.180  -6.978  1.00  1.550          C  
ATOM  16510  CG1 VAL B1029      23.557  19.151  -5.931  1.00  1.550          C  
ATOM  16511  CG2 VAL B1029      23.715  18.712  -8.376  1.00  1.550          C  
ATOM  16512  H   VAL B1029      25.696  15.948  -7.557  1.00  1.280          H  
ATOM  16513  HA  VAL B1029      26.025  18.795  -6.820  1.00  1.340          H  
ATOM  16514  HB  VAL B1029      23.383  17.291  -6.839  1.00  1.860          H  
ATOM  16515 1HG1 VAL B1029      22.538  19.404  -6.033  1.00  1.860          H  
ATOM  16516 2HG1 VAL B1029      23.721  18.732  -4.953  1.00  1.860          H  
ATOM  16517 3HG1 VAL B1029      24.148  20.027  -6.040  1.00  1.860          H  
ATOM  16518 1HG2 VAL B1029      22.651  18.927  -8.493  1.00  1.860          H  
ATOM  16519 2HG2 VAL B1029      24.288  19.612  -8.540  1.00  1.860          H  
ATOM  16520 3HG2 VAL B1029      24.014  17.957  -9.107  1.00  1.860          H  
ATOM  16521  N   MET B1030      25.080  16.038  -5.211  1.00  1.060          N  
ATOM  16522  CA  MET B1030      25.095  15.348  -3.921  1.00  1.130          C  
ATOM  16523  C   MET B1030      26.247  14.392  -3.609  1.00  1.230          C  
ATOM  16524  O   MET B1030      26.580  14.206  -2.432  1.00  1.270          O  
ATOM  16525  CB  MET B1030      23.776  14.598  -3.725  1.00  1.550          C  
ATOM  16526  CG  MET B1030      23.492  13.418  -4.644  1.00  1.550          C  
ATOM  16527  SD  MET B1030      21.932  12.626  -4.245  1.00  1.550          S  
ATOM  16528  CE  MET B1030      20.692  13.770  -4.694  1.00  1.550          C  
ATOM  16529  H   MET B1030      24.603  15.616  -6.008  1.00  1.270          H  
ATOM  16530  HA  MET B1030      25.151  16.118  -3.166  1.00  1.360          H  
ATOM  16531 1HB  MET B1030      23.702  14.252  -2.704  1.00  1.860          H  
ATOM  16532 2HB  MET B1030      22.987  15.292  -3.894  1.00  1.860          H  
ATOM  16533 1HG  MET B1030      23.451  13.748  -5.666  1.00  1.860          H  
ATOM  16534 2HG  MET B1030      24.277  12.674  -4.555  1.00  1.860          H  
ATOM  16535 1HE  MET B1030      19.714  13.349  -4.451  1.00  1.860          H  
ATOM  16536 2HE  MET B1030      20.835  14.692  -4.181  1.00  1.860          H  
ATOM  16537 3HE  MET B1030      20.744  13.942  -5.694  1.00  1.860          H  
ATOM  16538  N   ILE B1031      26.952  13.871  -4.612  1.00  1.370          N  
ATOM  16539  CA  ILE B1031      27.940  12.869  -4.296  1.00  1.510          C  
ATOM  16540  C   ILE B1031      29.110  13.398  -3.432  1.00  1.520          C  
ATOM  16541  O   ILE B1031      29.615  12.597  -2.643  1.00  1.560          O  
ATOM  16542  CB  ILE B1031      28.443  12.134  -5.588  1.00  2.060          C  
ATOM  16543  CG1 ILE B1031      29.057  10.779  -5.240  1.00  2.060          C  
ATOM  16544  CG2 ILE B1031      29.522  12.954  -6.337  1.00  2.060          C  
ATOM  16545  CD1 ILE B1031      29.230   9.854  -6.481  1.00  2.060          C  
ATOM  16546  H   ILE B1031      26.732  14.072  -5.582  1.00  1.640          H  
ATOM  16547  HA  ILE B1031      27.436  12.106  -3.705  1.00  1.810          H  
ATOM  16548  HB  ILE B1031      27.599  11.960  -6.247  1.00  2.470          H  
ATOM  16549 1HG1 ILE B1031      30.019  10.925  -4.766  1.00  2.470          H  
ATOM  16550 2HG1 ILE B1031      28.404  10.271  -4.529  1.00  2.470          H  
ATOM  16551 1HG2 ILE B1031      29.837  12.441  -7.230  1.00  2.470          H  
ATOM  16552 2HG2 ILE B1031      29.133  13.889  -6.632  1.00  2.470          H  
ATOM  16553 3HG2 ILE B1031      30.379  13.104  -5.695  1.00  2.470          H  
ATOM  16554 1HD1 ILE B1031      29.627   8.935  -6.171  1.00  2.470          H  
ATOM  16555 2HD1 ILE B1031      28.256   9.678  -6.940  1.00  2.470          H  
ATOM  16556 3HD1 ILE B1031      29.895  10.280  -7.219  1.00  2.470          H  
ATOM  16557  N   PRO B1032      29.632  14.674  -3.528  1.00  1.600          N  
ATOM  16558  CA  PRO B1032      30.694  15.110  -2.648  1.00  1.720          C  
ATOM  16559  C   PRO B1032      30.236  15.181  -1.195  1.00  1.630          C  
ATOM  16560  O   PRO B1032      31.059  15.104  -0.288  1.00  1.800          O  
ATOM  16561  CB  PRO B1032      31.050  16.508  -3.176  1.00  2.580          C  
ATOM  16562  CG  PRO B1032      29.818  16.988  -3.897  1.00  2.580          C  
ATOM  16563  CD  PRO B1032      29.208  15.761  -4.505  1.00  2.580          C  
ATOM  16564  HA  PRO B1032      31.549  14.429  -2.756  1.00  2.060          H  
ATOM  16565 1HB  PRO B1032      31.330  17.163  -2.335  1.00  3.100          H  
ATOM  16566 2HB  PRO B1032      31.926  16.446  -3.829  1.00  3.100          H  
ATOM  16567 1HG  PRO B1032      29.123  17.493  -3.204  1.00  3.100          H  
ATOM  16568 2HG  PRO B1032      30.085  17.742  -4.652  1.00  3.100          H  
ATOM  16569 1HD  PRO B1032      28.170  15.983  -4.536  1.00  3.100          H  
ATOM  16570 2HD  PRO B1032      29.641  15.626  -5.487  1.00  3.100          H  
ATOM  16571  N   ALA B1033      28.922  15.326  -0.965  1.00  1.450          N  
ATOM  16572  CA  ALA B1033      28.395  15.382   0.382  1.00  1.470          C  
ATOM  16573  C   ALA B1033      28.519  14.012   1.011  1.00  1.460          C  
ATOM  16574  O   ALA B1033      29.027  13.835   2.130  1.00  1.570          O  
ATOM  16575  CB  ALA B1033      26.952  15.843   0.354  1.00  2.050          C  
ATOM  16576  H   ALA B1033      28.236  15.357  -1.717  1.00  1.740          H  
ATOM  16577  HA  ALA B1033      28.992  16.085   0.962  1.00  1.760          H  
ATOM  16578 1HB  ALA B1033      26.584  15.894   1.341  1.00  2.460          H  
ATOM  16579 2HB  ALA B1033      26.905  16.827  -0.107  1.00  2.460          H  
ATOM  16580 3HB  ALA B1033      26.349  15.150  -0.216  1.00  2.460          H  
ATOM  16581  N   TYR B1034      28.075  13.035   0.221  1.00  1.400          N  
ATOM  16582  CA  TYR B1034      28.023  11.646   0.625  1.00  1.470          C  
ATOM  16583  C   TYR B1034      29.412  11.077   0.790  1.00  1.550          C  
ATOM  16584  O   TYR B1034      29.628  10.185   1.615  1.00  1.680          O  
ATOM  16585  CB  TYR B1034      27.267  10.833  -0.415  1.00  2.030          C  
ATOM  16586  CG  TYR B1034      25.818  11.201  -0.590  1.00  2.030          C  
ATOM  16587  CD1 TYR B1034      25.152  10.724  -1.694  1.00  2.030          C  
ATOM  16588  CD2 TYR B1034      25.150  12.038   0.312  1.00  2.030          C  
ATOM  16589  CE1 TYR B1034      23.854  11.042  -1.882  1.00  2.030          C  
ATOM  16590  CE2 TYR B1034      23.865  12.353   0.098  1.00  2.030          C  
ATOM  16591  CZ  TYR B1034      23.200  11.860  -0.975  1.00  2.030          C  
ATOM  16592  OH  TYR B1034      21.881  12.161  -1.163  1.00  2.030          O  
ATOM  16593  H   TYR B1034      27.696  13.303  -0.695  1.00  1.680          H  
ATOM  16594  HA  TYR B1034      27.533  11.573   1.593  1.00  1.760          H  
ATOM  16595 1HB  TYR B1034      27.758  10.955  -1.378  1.00  2.440          H  
ATOM  16596 2HB  TYR B1034      27.317   9.782  -0.151  1.00  2.440          H  
ATOM  16597  HD1 TYR B1034      25.659  10.077  -2.410  1.00  2.440          H  
ATOM  16598  HD2 TYR B1034      25.635  12.453   1.190  1.00  2.440          H  
ATOM  16599  HE1 TYR B1034      23.331  10.642  -2.747  1.00  2.440          H  
ATOM  16600  HE2 TYR B1034      23.372  12.993   0.786  1.00  2.440          H  
ATOM  16601  HH  TYR B1034      21.600  11.784  -1.996  1.00  2.440          H  
ATOM  16602  N   SER B1035      30.363  11.596   0.012  1.00  1.520          N  
ATOM  16603  CA  SER B1035      31.745  11.147   0.052  1.00  1.660          C  
ATOM  16604  C   SER B1035      32.403  11.415   1.409  1.00  1.730          C  
ATOM  16605  O   SER B1035      33.451  10.832   1.703  1.00  1.940          O  
ATOM  16606  CB  SER B1035      32.586  11.853  -1.001  1.00  2.270          C  
ATOM  16607  OG  SER B1035      32.911  13.186  -0.627  1.00  2.270          O  
ATOM  16608  H   SER B1035      30.095  12.263  -0.716  1.00  1.820          H  
ATOM  16609  HA  SER B1035      31.764  10.073  -0.140  1.00  1.990          H  
ATOM  16610 1HB  SER B1035      33.502  11.289  -1.155  1.00  2.720          H  
ATOM  16611 2HB  SER B1035      32.045  11.862  -1.948  1.00  2.720          H  
ATOM  16612  HG  SER B1035      32.091  13.718  -0.570  1.00  2.720          H  
ATOM  16613  N   LYS B1036      31.837  12.326   2.226  1.00  1.610          N  
ATOM  16614  CA  LYS B1036      32.456  12.634   3.507  1.00  1.730          C  
ATOM  16615  C   LYS B1036      31.597  12.285   4.723  1.00  1.730          C  
ATOM  16616  O   LYS B1036      32.144  11.879   5.751  1.00  1.880          O  
ATOM  16617  CB  LYS B1036      32.808  14.124   3.604  1.00  2.370          C  
ATOM  16618  CG  LYS B1036      33.745  14.677   2.516  1.00  2.370          C  
ATOM  16619  CD  LYS B1036      35.118  13.993   2.480  1.00  2.370          C  
ATOM  16620  CE  LYS B1036      36.037  14.678   1.466  1.00  2.370          C  
ATOM  16621  NZ  LYS B1036      37.335  13.965   1.296  1.00  2.370          N  
ATOM  16622  H   LYS B1036      30.956  12.777   1.974  1.00  1.930          H  
ATOM  16623  HA  LYS B1036      33.368  12.050   3.598  1.00  2.080          H  
ATOM  16624 1HB  LYS B1036      31.884  14.708   3.564  1.00  2.850          H  
ATOM  16625 2HB  LYS B1036      33.269  14.322   4.570  1.00  2.850          H  
ATOM  16626 1HG  LYS B1036      33.264  14.569   1.546  1.00  2.850          H  
ATOM  16627 2HG  LYS B1036      33.897  15.740   2.699  1.00  2.850          H  
ATOM  16628 1HD  LYS B1036      35.577  14.033   3.467  1.00  2.850          H  
ATOM  16629 2HD  LYS B1036      35.005  12.953   2.185  1.00  2.850          H  
ATOM  16630 1HE  LYS B1036      35.533  14.727   0.503  1.00  2.850          H  
ATOM  16631 2HE  LYS B1036      36.243  15.692   1.810  1.00  2.850          H  
ATOM  16632 1HZ  LYS B1036      37.930  14.479   0.605  1.00  2.850          H  
ATOM  16633 2HZ  LYS B1036      37.812  13.928   2.176  1.00  2.850          H  
ATOM  16634 3HZ  LYS B1036      37.168  13.031   0.962  1.00  2.850          H  
ATOM  16635  N   ASN B1037      30.270  12.466   4.650  1.00  1.630          N  
ATOM  16636  CA  ASN B1037      29.483  12.265   5.865  1.00  1.670          C  
ATOM  16637  C   ASN B1037      28.029  11.822   5.589  1.00  1.640          C  
ATOM  16638  O   ASN B1037      27.158  12.604   5.175  1.00  1.920          O  
ATOM  16639  CB  ASN B1037      29.589  13.540   6.697  1.00  2.320          C  
ATOM  16640  CG  ASN B1037      29.034  13.505   8.086  1.00  2.320          C  
ATOM  16641  OD1 ASN B1037      28.176  12.705   8.449  1.00  2.320          O  
ATOM  16642  ND2 ASN B1037      29.539  14.416   8.895  1.00  2.320          N  
ATOM  16643  H   ASN B1037      29.825  12.789   3.787  1.00  1.960          H  
ATOM  16644  HA  ASN B1037      29.944  11.459   6.435  1.00  2.000          H  
ATOM  16645 1HB  ASN B1037      30.633  13.844   6.761  1.00  2.790          H  
ATOM  16646 2HB  ASN B1037      29.076  14.314   6.179  1.00  2.790          H  
ATOM  16647 1HD2 ASN B1037      29.197  14.516   9.851  1.00  2.790          H  
ATOM  16648 2HD2 ASN B1037      30.229  15.055   8.559  1.00  2.790          H  
ATOM  16649  N   ARG B1038      27.784  10.535   5.779  1.00  1.580          N  
ATOM  16650  CA  ARG B1038      26.466  10.013   5.500  1.00  1.500          C  
ATOM  16651  C   ARG B1038      25.482  10.683   6.441  1.00  1.360          C  
ATOM  16652  O   ARG B1038      25.800  10.945   7.597  1.00  1.310          O  
ATOM  16653  CB  ARG B1038      26.426   8.498   5.619  1.00  2.130          C  
ATOM  16654  CG  ARG B1038      27.213   7.770   4.509  1.00  2.130          C  
ATOM  16655  CD  ARG B1038      27.158   6.293   4.640  1.00  2.130          C  
ATOM  16656  NE  ARG B1038      27.896   5.614   3.562  1.00  2.130          N  
ATOM  16657  CZ  ARG B1038      28.023   4.280   3.428  1.00  2.130          C  
ATOM  16658  NH1 ARG B1038      27.503   3.433   4.268  1.00  2.130          N  
ATOM  16659  NH2 ARG B1038      28.684   3.798   2.425  1.00  2.130          N  
ATOM  16660  H   ARG B1038      28.521   9.934   6.121  1.00  1.900          H  
ATOM  16661  HA  ARG B1038      26.198  10.274   4.477  1.00  1.800          H  
ATOM  16662 1HB  ARG B1038      26.833   8.194   6.582  1.00  2.560          H  
ATOM  16663 2HB  ARG B1038      25.390   8.160   5.576  1.00  2.560          H  
ATOM  16664 1HG  ARG B1038      26.793   8.037   3.538  1.00  2.560          H  
ATOM  16665 2HG  ARG B1038      28.257   8.078   4.542  1.00  2.560          H  
ATOM  16666 1HD  ARG B1038      27.597   6.001   5.592  1.00  2.560          H  
ATOM  16667 2HD  ARG B1038      26.117   5.967   4.600  1.00  2.560          H  
ATOM  16668  HE  ARG B1038      28.360   6.178   2.831  1.00  2.560          H  
ATOM  16669 1HH1 ARG B1038      26.979   3.741   5.071  1.00  2.560          H  
ATOM  16670 2HH1 ARG B1038      27.663   2.434   4.068  1.00  2.560          H  
ATOM  16671 1HH2 ARG B1038      29.110   4.440   1.756  1.00  2.560          H  
ATOM  16672 2HH2 ARG B1038      28.756   2.771   2.341  1.00  2.560          H  
ATOM  16673  N   ALA B1039      24.244  10.814   5.994  1.00  1.400          N  
ATOM  16674  CA  ALA B1039      22.868  11.265   6.049  1.00  1.450          C  
ATOM  16675  C   ALA B1039      22.647  12.682   5.527  1.00  1.390          C  
ATOM  16676  O   ALA B1039      21.569  13.236   5.725  1.00  1.490          O  
ATOM  16677  CB  ALA B1039      22.370  11.212   7.490  1.00  2.010          C  
ATOM  16678  H   ALA B1039      24.171  11.108   6.958  1.00  1.680          H  
ATOM  16679  HA  ALA B1039      22.275  10.583   5.439  1.00  1.740          H  
ATOM  16680 1HB  ALA B1039      21.322  11.512   7.525  1.00  2.410          H  
ATOM  16681 2HB  ALA B1039      22.471  10.200   7.876  1.00  2.410          H  
ATOM  16682 3HB  ALA B1039      22.961  11.895   8.111  1.00  2.410          H  
ATOM  16683  N   TYR B1040      23.571  13.216   4.692  1.00  1.330          N  
ATOM  16684  CA  TYR B1040      23.255  14.490   3.986  1.00  1.320          C  
ATOM  16685  C   TYR B1040      22.050  14.298   3.081  1.00  1.240          C  
ATOM  16686  O   TYR B1040      21.345  15.254   2.732  1.00  1.230          O  
ATOM  16687  CB  TYR B1040      24.399  15.052   3.127  1.00  1.850          C  
ATOM  16688  CG  TYR B1040      25.433  15.921   3.820  1.00  1.850          C  
ATOM  16689  CD1 TYR B1040      26.705  15.471   4.066  1.00  1.850          C  
ATOM  16690  CD2 TYR B1040      25.088  17.214   4.170  1.00  1.850          C  
ATOM  16691  CE1 TYR B1040      27.610  16.300   4.691  1.00  1.850          C  
ATOM  16692  CE2 TYR B1040      25.994  18.043   4.783  1.00  1.850          C  
ATOM  16693  CZ  TYR B1040      27.248  17.574   5.059  1.00  1.850          C  
ATOM  16694  OH  TYR B1040      28.152  18.370   5.700  1.00  1.850          O  
ATOM  16695  H   TYR B1040      24.508  12.785   4.614  1.00  1.600          H  
ATOM  16696  HA  TYR B1040      22.973  15.233   4.714  1.00  1.580          H  
ATOM  16697 1HB  TYR B1040      24.923  14.227   2.657  1.00  2.220          H  
ATOM  16698 2HB  TYR B1040      23.963  15.641   2.343  1.00  2.220          H  
ATOM  16699  HD1 TYR B1040      27.000  14.471   3.773  1.00  2.220          H  
ATOM  16700  HD2 TYR B1040      24.089  17.565   3.959  1.00  2.220          H  
ATOM  16701  HE1 TYR B1040      28.611  15.954   4.892  1.00  2.220          H  
ATOM  16702  HE2 TYR B1040      25.711  19.058   5.065  1.00  2.220          H  
ATOM  16703  HH  TYR B1040      28.569  17.859   6.450  1.00  2.220          H  
ATOM  16704  N   ALA B1041      21.802  13.041   2.757  1.00  1.220          N  
ATOM  16705  CA  ALA B1041      20.733  12.601   1.913  1.00  1.200          C  
ATOM  16706  C   ALA B1041      19.394  13.065   2.431  1.00  1.170          C  
ATOM  16707  O   ALA B1041      18.492  13.292   1.637  1.00  1.180          O  
ATOM  16708  CB  ALA B1041      20.751  11.108   1.802  1.00  1.690          C  
ATOM  16709  H   ALA B1041      22.441  12.351   3.120  1.00  1.460          H  
ATOM  16710  HA  ALA B1041      20.879  13.021   0.930  1.00  1.440          H  
ATOM  16711 1HB  ALA B1041      19.960  10.808   1.132  1.00  2.030          H  
ATOM  16712 2HB  ALA B1041      21.704  10.788   1.403  1.00  2.030          H  
ATOM  16713 3HB  ALA B1041      20.599  10.660   2.783  1.00  2.030          H  
ATOM  16714  N   ILE B1042      19.204  13.249   3.742  1.00  1.190          N  
ATOM  16715  CA  ILE B1042      17.868  13.681   4.129  1.00  1.210          C  
ATOM  16716  C   ILE B1042      17.495  14.998   3.430  1.00  1.150          C  
ATOM  16717  O   ILE B1042      16.346  15.182   3.035  1.00  1.150          O  
ATOM  16718  CB  ILE B1042      17.736  13.802   5.675  1.00  1.690          C  
ATOM  16719  CG1 ILE B1042      16.235  14.037   6.101  1.00  1.690          C  
ATOM  16720  CG2 ILE B1042      18.641  14.926   6.257  1.00  1.690          C  
ATOM  16721  CD1 ILE B1042      15.266  12.894   5.787  1.00  1.690          C  
ATOM  16722  H   ILE B1042      19.936  13.087   4.442  1.00  1.430          H  
ATOM  16723  HA  ILE B1042      17.176  12.919   3.789  1.00  1.450          H  
ATOM  16724  HB  ILE B1042      18.051  12.858   6.113  1.00  2.020          H  
ATOM  16725 1HG1 ILE B1042      16.216  14.203   7.176  1.00  2.020          H  
ATOM  16726 2HG1 ILE B1042      15.863  14.937   5.608  1.00  2.020          H  
ATOM  16727 1HG2 ILE B1042      18.543  14.937   7.339  1.00  2.020          H  
ATOM  16728 2HG2 ILE B1042      19.674  14.742   6.000  1.00  2.020          H  
ATOM  16729 3HG2 ILE B1042      18.348  15.894   5.875  1.00  2.020          H  
ATOM  16730 1HD1 ILE B1042      14.271  13.167   6.142  1.00  2.020          H  
ATOM  16731 2HD1 ILE B1042      15.213  12.712   4.718  1.00  2.020          H  
ATOM  16732 3HD1 ILE B1042      15.594  11.989   6.294  1.00  2.020          H  
ATOM  16733  N   PHE B1043      18.460  15.909   3.252  1.00  1.130          N  
ATOM  16734  CA  PHE B1043      18.225  17.151   2.538  1.00  1.120          C  
ATOM  16735  C   PHE B1043      17.909  16.899   1.100  1.00  1.060          C  
ATOM  16736  O   PHE B1043      16.924  17.392   0.540  1.00  1.060          O  
ATOM  16737  CB  PHE B1043      19.443  18.042   2.619  1.00  1.570          C  
ATOM  16738  CG  PHE B1043      19.480  19.169   1.620  1.00  1.570          C  
ATOM  16739  CD1 PHE B1043      18.691  20.274   1.700  1.00  1.570          C  
ATOM  16740  CD2 PHE B1043      20.380  19.088   0.589  1.00  1.570          C  
ATOM  16741  CE1 PHE B1043      18.823  21.299   0.769  1.00  1.570          C  
ATOM  16742  CE2 PHE B1043      20.517  20.071  -0.325  1.00  1.570          C  
ATOM  16743  CZ  PHE B1043      19.754  21.184  -0.234  1.00  1.570          C  
ATOM  16744  H   PHE B1043      19.411  15.703   3.556  1.00  1.360          H  
ATOM  16745  HA  PHE B1043      17.375  17.658   2.998  1.00  1.340          H  
ATOM  16746 1HB  PHE B1043      19.485  18.466   3.608  1.00  1.890          H  
ATOM  16747 2HB  PHE B1043      20.339  17.450   2.485  1.00  1.890          H  
ATOM  16748  HD1 PHE B1043      17.963  20.335   2.494  1.00  1.890          H  
ATOM  16749  HD2 PHE B1043      21.003  18.200   0.516  1.00  1.890          H  
ATOM  16750  HE1 PHE B1043      18.199  22.194   0.832  1.00  1.890          H  
ATOM  16751  HE2 PHE B1043      21.249  19.969  -1.120  1.00  1.890          H  
ATOM  16752  HZ  PHE B1043      19.887  21.972  -0.955  1.00  1.890          H  
ATOM  16753  N   PHE B1044      18.774  16.124   0.480  1.00  1.040          N  
ATOM  16754  CA  PHE B1044      18.659  15.893  -0.936  1.00  1.020          C  
ATOM  16755  C   PHE B1044      17.367  15.196  -1.311  1.00  1.040          C  
ATOM  16756  O   PHE B1044      16.712  15.584  -2.287  1.00  1.080          O  
ATOM  16757  CB  PHE B1044      19.832  15.065  -1.395  1.00  1.440          C  
ATOM  16758  CG  PHE B1044      21.114  15.827  -1.408  1.00  1.440          C  
ATOM  16759  CD1 PHE B1044      22.117  15.568  -0.503  1.00  1.440          C  
ATOM  16760  CD2 PHE B1044      21.305  16.816  -2.314  1.00  1.440          C  
ATOM  16761  CE1 PHE B1044      23.274  16.283  -0.530  1.00  1.440          C  
ATOM  16762  CE2 PHE B1044      22.458  17.540  -2.343  1.00  1.440          C  
ATOM  16763  CZ  PHE B1044      23.444  17.280  -1.457  1.00  1.440          C  
ATOM  16764  H   PHE B1044      19.549  15.728   1.022  1.00  1.250          H  
ATOM  16765  HA  PHE B1044      18.681  16.862  -1.435  1.00  1.220          H  
ATOM  16766 1HB  PHE B1044      19.944  14.210  -0.749  1.00  1.720          H  
ATOM  16767 2HB  PHE B1044      19.621  14.697  -2.364  1.00  1.720          H  
ATOM  16768  HD1 PHE B1044      21.989  14.793   0.225  1.00  1.720          H  
ATOM  16769  HD2 PHE B1044      20.520  17.008  -3.019  1.00  1.720          H  
ATOM  16770  HE1 PHE B1044      24.054  16.062   0.177  1.00  1.720          H  
ATOM  16771  HE2 PHE B1044      22.587  18.308  -3.069  1.00  1.720          H  
ATOM  16772  HZ  PHE B1044      24.373  17.859  -1.486  1.00  1.720          H  
ATOM  16773  N   ILE B1045      16.986  14.194  -0.522  1.00  1.040          N  
ATOM  16774  CA  ILE B1045      15.780  13.427  -0.758  1.00  1.050          C  
ATOM  16775  C   ILE B1045      14.558  14.281  -0.485  1.00  1.060          C  
ATOM  16776  O   ILE B1045      13.659  14.339  -1.313  1.00  1.080          O  
ATOM  16777  CB  ILE B1045      15.754  12.133   0.084  1.00  1.470          C  
ATOM  16778  CG1 ILE B1045      16.905  11.185  -0.410  1.00  1.470          C  
ATOM  16779  CG2 ILE B1045      14.360  11.426  -0.067  1.00  1.470          C  
ATOM  16780  CD1 ILE B1045      17.206  10.022   0.505  1.00  1.470          C  
ATOM  16781  H   ILE B1045      17.573  13.945   0.270  1.00  1.250          H  
ATOM  16782  HA  ILE B1045      15.759  13.138  -1.806  1.00  1.260          H  
ATOM  16783  HB  ILE B1045      15.942  12.378   1.134  1.00  1.760          H  
ATOM  16784 1HG1 ILE B1045      16.629  10.788  -1.384  1.00  1.760          H  
ATOM  16785 2HG1 ILE B1045      17.819  11.771  -0.519  1.00  1.760          H  
ATOM  16786 1HG2 ILE B1045      14.332  10.513   0.517  1.00  1.760          H  
ATOM  16787 2HG2 ILE B1045      13.561  12.081   0.278  1.00  1.760          H  
ATOM  16788 3HG2 ILE B1045      14.193  11.182  -1.116  1.00  1.760          H  
ATOM  16789 1HD1 ILE B1045      18.009   9.433   0.073  1.00  1.760          H  
ATOM  16790 2HD1 ILE B1045      17.514  10.399   1.481  1.00  1.760          H  
ATOM  16791 3HD1 ILE B1045      16.337   9.400   0.624  1.00  1.760          H  
ATOM  16792  N   VAL B1046      14.485  14.980   0.647  1.00  1.050          N  
ATOM  16793  CA  VAL B1046      13.275  15.758   0.866  1.00  1.080          C  
ATOM  16794  C   VAL B1046      13.095  16.814  -0.214  1.00  1.050          C  
ATOM  16795  O   VAL B1046      12.000  16.954  -0.759  1.00  1.080          O  
ATOM  16796  CB  VAL B1046      13.270  16.388   2.269  1.00  1.500          C  
ATOM  16797  CG1 VAL B1046      12.103  17.390   2.412  1.00  1.500          C  
ATOM  16798  CG2 VAL B1046      13.133  15.263   3.305  1.00  1.500          C  
ATOM  16799  H   VAL B1046      15.226  14.962   1.355  1.00  1.260          H  
ATOM  16800  HA  VAL B1046      12.425  15.075   0.810  1.00  1.300          H  
ATOM  16801  HB  VAL B1046      14.210  16.926   2.430  1.00  1.800          H  
ATOM  16802 1HG1 VAL B1046      12.114  17.820   3.411  1.00  1.800          H  
ATOM  16803 2HG1 VAL B1046      12.208  18.187   1.683  1.00  1.800          H  
ATOM  16804 3HG1 VAL B1046      11.158  16.872   2.249  1.00  1.800          H  
ATOM  16805 1HG2 VAL B1046      13.141  15.683   4.309  1.00  1.800          H  
ATOM  16806 2HG2 VAL B1046      12.198  14.731   3.140  1.00  1.800          H  
ATOM  16807 3HG2 VAL B1046      13.960  14.568   3.201  1.00  1.800          H  
ATOM  16808  N   PHE B1047      14.139  17.581  -0.540  1.00  1.010          N  
ATOM  16809  CA  PHE B1047      13.962  18.560  -1.598  1.00  0.970          C  
ATOM  16810  C   PHE B1047      13.570  17.932  -2.927  1.00  0.960          C  
ATOM  16811  O   PHE B1047      12.587  18.336  -3.566  1.00  0.950          O  
ATOM  16812  CB  PHE B1047      15.206  19.404  -1.830  1.00  1.370          C  
ATOM  16813  CG  PHE B1047      15.018  20.254  -3.050  1.00  1.370          C  
ATOM  16814  CD1 PHE B1047      14.207  21.361  -3.001  1.00  1.370          C  
ATOM  16815  CD2 PHE B1047      15.624  19.931  -4.262  1.00  1.370          C  
ATOM  16816  CE1 PHE B1047      13.991  22.131  -4.100  1.00  1.370          C  
ATOM  16817  CE2 PHE B1047      15.406  20.701  -5.361  1.00  1.370          C  
ATOM  16818  CZ  PHE B1047      14.586  21.804  -5.282  1.00  1.370          C  
ATOM  16819  H   PHE B1047      15.046  17.478  -0.070  1.00  1.210          H  
ATOM  16820  HA  PHE B1047      13.154  19.231  -1.293  1.00  1.160          H  
ATOM  16821 1HB  PHE B1047      15.388  20.050  -0.973  1.00  1.650          H  
ATOM  16822 2HB  PHE B1047      16.081  18.761  -1.961  1.00  1.650          H  
ATOM  16823  HD1 PHE B1047      13.728  21.605  -2.080  1.00  1.650          H  
ATOM  16824  HD2 PHE B1047      16.269  19.053  -4.331  1.00  1.650          H  
ATOM  16825  HE1 PHE B1047      13.341  22.991  -4.032  1.00  1.650          H  
ATOM  16826  HE2 PHE B1047      15.875  20.443  -6.295  1.00  1.650          H  
ATOM  16827  HZ  PHE B1047      14.414  22.413  -6.159  1.00  1.650          H  
ATOM  16828  N   THR B1048      14.352  16.934  -3.369  1.00  1.000          N  
ATOM  16829  CA  THR B1048      14.146  16.320  -4.668  1.00  1.020          C  
ATOM  16830  C   THR B1048      12.759  15.723  -4.760  1.00  1.110          C  
ATOM  16831  O   THR B1048      12.079  15.907  -5.765  1.00  1.170          O  
ATOM  16832  CB  THR B1048      15.191  15.214  -4.956  1.00  1.420          C  
ATOM  16833  OG1 THR B1048      16.515  15.776  -4.924  1.00  1.420          O  
ATOM  16834  CG2 THR B1048      14.953  14.627  -6.370  1.00  1.420          C  
ATOM  16835  H   THR B1048      15.139  16.611  -2.813  1.00  1.200          H  
ATOM  16836  HA  THR B1048      14.238  17.093  -5.431  1.00  1.220          H  
ATOM  16837  HB  THR B1048      15.113  14.425  -4.205  1.00  1.700          H  
ATOM  16838  HG1 THR B1048      16.759  15.918  -3.986  1.00  1.700          H  
ATOM  16839 1HG2 THR B1048      15.698  13.859  -6.571  1.00  1.700          H  
ATOM  16840 2HG2 THR B1048      13.962  14.185  -6.436  1.00  1.700          H  
ATOM  16841 3HG2 THR B1048      15.042  15.423  -7.115  1.00  1.700          H  
ATOM  16842  N   VAL B1049      12.329  15.003  -3.721  1.00  1.140          N  
ATOM  16843  CA  VAL B1049      11.022  14.376  -3.701  1.00  1.250          C  
ATOM  16844  C   VAL B1049       9.877  15.375  -3.697  1.00  1.220          C  
ATOM  16845  O   VAL B1049       8.941  15.228  -4.482  1.00  1.260          O  
ATOM  16846  CB  VAL B1049      10.907  13.425  -2.497  1.00  1.710          C  
ATOM  16847  CG1 VAL B1049       9.479  12.922  -2.325  1.00  1.710          C  
ATOM  16848  CG2 VAL B1049      11.839  12.240  -2.741  1.00  1.710          C  
ATOM  16849  H   VAL B1049      12.936  14.879  -2.909  1.00  1.370          H  
ATOM  16850  HA  VAL B1049      10.934  13.769  -4.600  1.00  1.500          H  
ATOM  16851  HB  VAL B1049      11.199  13.954  -1.587  1.00  2.050          H  
ATOM  16852 1HG1 VAL B1049       9.436  12.239  -1.478  1.00  2.050          H  
ATOM  16853 2HG1 VAL B1049       8.795  13.751  -2.147  1.00  2.050          H  
ATOM  16854 3HG1 VAL B1049       9.193  12.415  -3.213  1.00  2.050          H  
ATOM  16855 1HG2 VAL B1049      11.782  11.571  -1.891  1.00  2.050          H  
ATOM  16856 2HG2 VAL B1049      11.534  11.718  -3.645  1.00  2.050          H  
ATOM  16857 3HG2 VAL B1049      12.861  12.586  -2.858  1.00  2.050          H  
ATOM  16858  N   ILE B1050       9.929  16.425  -2.873  1.00  1.170          N  
ATOM  16859  CA  ILE B1050       8.789  17.332  -2.893  1.00  1.160          C  
ATOM  16860  C   ILE B1050       8.671  17.946  -4.282  1.00  1.010          C  
ATOM  16861  O   ILE B1050       7.591  17.923  -4.893  1.00  0.990          O  
ATOM  16862  CB  ILE B1050       8.923  18.468  -1.851  1.00  1.630          C  
ATOM  16863  CG1 ILE B1050       8.831  17.890  -0.419  1.00  1.630          C  
ATOM  16864  CG2 ILE B1050       7.776  19.513  -2.090  1.00  1.630          C  
ATOM  16865  CD1 ILE B1050       9.268  18.870   0.670  1.00  1.630          C  
ATOM  16866  H   ILE B1050      10.714  16.553  -2.226  1.00  1.400          H  
ATOM  16867  HA  ILE B1050       7.897  16.778  -2.676  1.00  1.390          H  
ATOM  16868  HB  ILE B1050       9.898  18.947  -1.954  1.00  1.950          H  
ATOM  16869 1HG1 ILE B1050       7.804  17.586  -0.224  1.00  1.950          H  
ATOM  16870 2HG1 ILE B1050       9.469  17.008  -0.357  1.00  1.950          H  
ATOM  16871 1HG2 ILE B1050       7.846  20.332  -1.382  1.00  1.950          H  
ATOM  16872 2HG2 ILE B1050       7.863  19.918  -3.077  1.00  1.950          H  
ATOM  16873 3HG2 ILE B1050       6.805  19.028  -1.987  1.00  1.950          H  
ATOM  16874 1HD1 ILE B1050       9.185  18.388   1.643  1.00  1.950          H  
ATOM  16875 2HD1 ILE B1050      10.305  19.158   0.494  1.00  1.950          H  
ATOM  16876 3HD1 ILE B1050       8.645  19.756   0.664  1.00  1.950          H  
ATOM  16877  N   GLY B1051       9.780  18.457  -4.805  1.00  0.960          N  
ATOM  16878  CA  GLY B1051       9.786  19.062  -6.121  1.00  0.910          C  
ATOM  16879  C   GLY B1051       9.348  18.101  -7.231  1.00  0.910          C  
ATOM  16880  O   GLY B1051       8.372  18.344  -7.953  1.00  0.980          O  
ATOM  16881  H   GLY B1051      10.649  18.443  -4.257  1.00  1.150          H  
ATOM  16882 1HA  GLY B1051       9.164  19.948  -6.127  1.00  1.090          H  
ATOM  16883 2HA  GLY B1051      10.798  19.392  -6.310  1.00  1.090          H  
ATOM  16884  N   SER B1052      10.062  16.985  -7.357  1.00  0.920          N  
ATOM  16885  CA  SER B1052       9.813  15.986  -8.385  1.00  0.970          C  
ATOM  16886  C   SER B1052       8.466  15.281  -8.321  1.00  0.960          C  
ATOM  16887  O   SER B1052       7.808  15.116  -9.354  1.00  1.080          O  
ATOM  16888  CB  SER B1052      10.898  14.925  -8.347  1.00  1.340          C  
ATOM  16889  OG  SER B1052      10.693  13.952  -9.335  1.00  1.340          O  
ATOM  16890  H   SER B1052      10.843  16.820  -6.727  1.00  1.100          H  
ATOM  16891  HA  SER B1052       9.873  16.485  -9.344  1.00  1.160          H  
ATOM  16892 1HB  SER B1052      11.876  15.392  -8.479  1.00  1.610          H  
ATOM  16893 2HB  SER B1052      10.893  14.444  -7.371  1.00  1.610          H  
ATOM  16894  HG  SER B1052      11.444  13.357  -9.277  1.00  1.610          H  
ATOM  16895  N   LEU B1053       8.045  14.823  -7.133  1.00  0.910          N  
ATOM  16896  CA  LEU B1053       6.839  14.025  -7.092  1.00  0.960          C  
ATOM  16897  C   LEU B1053       5.555  14.765  -6.688  1.00  0.910          C  
ATOM  16898  O   LEU B1053       4.460  14.305  -7.012  1.00  1.020          O  
ATOM  16899  CB  LEU B1053       7.018  12.814  -6.173  1.00  1.320          C  
ATOM  16900  CG  LEU B1053       8.174  11.826  -6.457  1.00  1.320          C  
ATOM  16901  CD1 LEU B1053       8.068  10.677  -5.436  1.00  1.320          C  
ATOM  16902  CD2 LEU B1053       8.124  11.312  -7.879  1.00  1.320          C  
ATOM  16903  H   LEU B1053       8.563  14.992  -6.270  1.00  1.090          H  
ATOM  16904  HA  LEU B1053       6.671  13.650  -8.092  1.00  1.150          H  
ATOM  16905 1HB  LEU B1053       7.097  13.163  -5.140  1.00  1.590          H  
ATOM  16906 2HB  LEU B1053       6.162  12.237  -6.271  1.00  1.590          H  
ATOM  16907  HG  LEU B1053       9.126  12.332  -6.292  1.00  1.590          H  
ATOM  16908 1HD1 LEU B1053       8.874   9.978  -5.580  1.00  1.590          H  
ATOM  16909 2HD1 LEU B1053       8.101  11.051  -4.439  1.00  1.590          H  
ATOM  16910 3HD1 LEU B1053       7.118  10.162  -5.580  1.00  1.590          H  
ATOM  16911 1HD2 LEU B1053       8.947  10.619  -8.042  1.00  1.590          H  
ATOM  16912 2HD2 LEU B1053       7.176  10.803  -8.045  1.00  1.590          H  
ATOM  16913 3HD2 LEU B1053       8.222  12.136  -8.586  1.00  1.590          H  
ATOM  16914  N   PHE B1054       5.629  15.876  -5.961  1.00  0.830          N  
ATOM  16915  CA  PHE B1054       4.390  16.552  -5.600  1.00  0.780          C  
ATOM  16916  C   PHE B1054       4.166  17.807  -6.425  1.00  0.780          C  
ATOM  16917  O   PHE B1054       3.128  17.960  -7.068  1.00  0.790          O  
ATOM  16918  CB  PHE B1054       4.365  16.936  -4.128  1.00  1.110          C  
ATOM  16919  CG  PHE B1054       4.180  15.816  -3.172  1.00  1.110          C  
ATOM  16920  CD1 PHE B1054       5.248  15.196  -2.564  1.00  1.110          C  
ATOM  16921  CD2 PHE B1054       2.911  15.411  -2.849  1.00  1.110          C  
ATOM  16922  CE1 PHE B1054       5.051  14.199  -1.649  1.00  1.110          C  
ATOM  16923  CE2 PHE B1054       2.703  14.415  -1.942  1.00  1.110          C  
ATOM  16924  CZ  PHE B1054       3.766  13.807  -1.333  1.00  1.110          C  
ATOM  16925  H   PHE B1054       6.513  16.293  -5.665  1.00  1.000          H  
ATOM  16926  HA  PHE B1054       3.555  15.876  -5.783  1.00  0.940          H  
ATOM  16927 1HB  PHE B1054       5.291  17.453  -3.871  1.00  1.330          H  
ATOM  16928 2HB  PHE B1054       3.566  17.635  -3.977  1.00  1.330          H  
ATOM  16929  HD1 PHE B1054       6.244  15.498  -2.814  1.00  1.330          H  
ATOM  16930  HD2 PHE B1054       2.071  15.905  -3.324  1.00  1.330          H  
ATOM  16931  HE1 PHE B1054       5.907  13.721  -1.174  1.00  1.330          H  
ATOM  16932  HE2 PHE B1054       1.699  14.109  -1.692  1.00  1.330          H  
ATOM  16933  HZ  PHE B1054       3.597  13.014  -0.602  1.00  1.330          H  
ATOM  16934  N   LEU B1055       5.148  18.698  -6.449  1.00  0.820          N  
ATOM  16935  CA  LEU B1055       4.922  19.996  -7.076  1.00  0.860          C  
ATOM  16936  C   LEU B1055       4.936  19.973  -8.593  1.00  0.870          C  
ATOM  16937  O   LEU B1055       4.069  20.589  -9.226  1.00  0.850          O  
ATOM  16938  CB  LEU B1055       5.971  20.958  -6.568  1.00  1.190          C  
ATOM  16939  CG  LEU B1055       5.905  21.272  -5.083  1.00  1.190          C  
ATOM  16940  CD1 LEU B1055       7.109  22.037  -4.705  1.00  1.190          C  
ATOM  16941  CD2 LEU B1055       4.682  22.090  -4.769  1.00  1.190          C  
ATOM  16942  H   LEU B1055       6.032  18.491  -5.971  1.00  0.980          H  
ATOM  16943  HA  LEU B1055       3.938  20.336  -6.780  1.00  1.030          H  
ATOM  16944 1HB  LEU B1055       6.949  20.540  -6.786  1.00  1.430          H  
ATOM  16945 2HB  LEU B1055       5.859  21.892  -7.106  1.00  1.430          H  
ATOM  16946  HG  LEU B1055       5.891  20.344  -4.513  1.00  1.430          H  
ATOM  16947 1HD1 LEU B1055       7.059  22.228  -3.656  1.00  1.430          H  
ATOM  16948 2HD1 LEU B1055       7.998  21.469  -4.917  1.00  1.430          H  
ATOM  16949 3HD1 LEU B1055       7.140  22.964  -5.245  1.00  1.430          H  
ATOM  16950 1HD2 LEU B1055       4.673  22.328  -3.708  1.00  1.430          H  
ATOM  16951 2HD2 LEU B1055       4.736  22.997  -5.349  1.00  1.430          H  
ATOM  16952 3HD2 LEU B1055       3.773  21.561  -5.014  1.00  1.430          H  
ATOM  16953  N   MET B1056       5.890  19.272  -9.199  1.00  0.940          N  
ATOM  16954  CA  MET B1056       5.866  19.189 -10.647  1.00  1.020          C  
ATOM  16955  C   MET B1056       4.736  18.247 -11.096  1.00  0.850          C  
ATOM  16956  O   MET B1056       4.205  18.411 -12.202  1.00  0.810          O  
ATOM  16957  CB  MET B1056       7.240  18.889 -11.221  1.00  1.400          C  
ATOM  16958  CG  MET B1056       8.188  20.119 -11.056  1.00  1.400          C  
ATOM  16959  SD  MET B1056       9.752  20.022 -11.942  1.00  1.400          S  
ATOM  16960  CE  MET B1056      10.543  18.722 -11.071  1.00  1.400          C  
ATOM  16961  H   MET B1056       6.634  18.830  -8.654  1.00  1.130          H  
ATOM  16962  HA  MET B1056       5.610  20.174 -11.030  1.00  1.220          H  
ATOM  16963 1HB  MET B1056       7.667  18.039 -10.683  1.00  1.680          H  
ATOM  16964 2HB  MET B1056       7.164  18.625 -12.275  1.00  1.680          H  
ATOM  16965 1HG  MET B1056       7.661  21.003 -11.404  1.00  1.680          H  
ATOM  16966 2HG  MET B1056       8.403  20.258  -9.995  1.00  1.680          H  
ATOM  16967 1HE  MET B1056      11.523  18.558 -11.495  1.00  1.680          H  
ATOM  16968 2HE  MET B1056      10.628  18.966 -10.029  1.00  1.680          H  
ATOM  16969 3HE  MET B1056       9.962  17.819 -11.179  1.00  1.680          H  
ATOM  16970  N   ASN B1057       4.339  17.281 -10.243  1.00  0.810          N  
ATOM  16971  CA  ASN B1057       3.187  16.456 -10.590  1.00  0.780          C  
ATOM  16972  C   ASN B1057       1.930  17.321 -10.530  1.00  0.640          C  
ATOM  16973  O   ASN B1057       1.035  17.141 -11.357  1.00  0.700          O  
ATOM  16974  CB  ASN B1057       3.084  15.199  -9.764  1.00  1.100          C  
ATOM  16975  CG  ASN B1057       4.016  14.062 -10.245  1.00  1.100          C  
ATOM  16976  OD1 ASN B1057       4.399  13.971 -11.420  1.00  1.100          O  
ATOM  16977  ND2 ASN B1057       4.357  13.176  -9.377  1.00  1.100          N  
ATOM  16978  H   ASN B1057       4.829  17.141  -9.368  1.00  0.970          H  
ATOM  16979  HA  ASN B1057       3.297  16.135 -11.626  1.00  0.940          H  
ATOM  16980 1HB  ASN B1057       3.310  15.452  -8.742  1.00  1.320          H  
ATOM  16981 2HB  ASN B1057       2.070  14.840  -9.780  1.00  1.320          H  
ATOM  16982 1HD2 ASN B1057       4.939  12.414  -9.654  1.00  1.320          H  
ATOM  16983 2HD2 ASN B1057       4.072  13.279  -8.418  1.00  1.320          H  
ATOM  16984  N   LEU B1058       1.859  18.284  -9.591  1.00  0.590          N  
ATOM  16985  CA  LEU B1058       0.747  19.220  -9.631  1.00  0.620          C  
ATOM  16986  C   LEU B1058       0.795  20.043 -10.881  1.00  0.590          C  
ATOM  16987  O   LEU B1058      -0.208  20.142 -11.564  1.00  0.640          O  
ATOM  16988  CB  LEU B1058       0.689  20.150  -8.416  1.00  0.860          C  
ATOM  16989  CG  LEU B1058       0.156  19.563  -7.147  1.00  0.860          C  
ATOM  16990  CD1 LEU B1058       0.426  20.502  -5.972  1.00  0.860          C  
ATOM  16991  CD2 LEU B1058      -1.348  19.425  -7.328  1.00  0.860          C  
ATOM  16992  H   LEU B1058       2.547  18.335  -8.837  1.00  0.710          H  
ATOM  16993  HA  LEU B1058      -0.160  18.638  -9.674  1.00  0.740          H  
ATOM  16994 1HB  LEU B1058       1.697  20.498  -8.212  1.00  1.030          H  
ATOM  16995 2HB  LEU B1058       0.082  21.010  -8.669  1.00  1.030          H  
ATOM  16996  HG  LEU B1058       0.616  18.594  -6.944  1.00  1.030          H  
ATOM  16997 1HD1 LEU B1058       0.005  20.083  -5.076  1.00  1.030          H  
ATOM  16998 2HD1 LEU B1058       1.501  20.620  -5.850  1.00  1.030          H  
ATOM  16999 3HD1 LEU B1058      -0.025  21.466  -6.147  1.00  1.030          H  
ATOM  17000 1HD2 LEU B1058      -1.763  19.045  -6.461  1.00  1.030          H  
ATOM  17001 2HD2 LEU B1058      -1.770  20.413  -7.524  1.00  1.030          H  
ATOM  17002 3HD2 LEU B1058      -1.599  18.760  -8.140  1.00  1.030          H  
ATOM  17003  N   LEU B1059       1.957  20.549 -11.295  1.00  0.580          N  
ATOM  17004  CA  LEU B1059       1.932  21.317 -12.536  1.00  0.600          C  
ATOM  17005  C   LEU B1059       1.328  20.491 -13.646  1.00  0.570          C  
ATOM  17006  O   LEU B1059       0.509  20.997 -14.415  1.00  0.590          O  
ATOM  17007  CB  LEU B1059       3.324  21.761 -13.000  1.00  0.830          C  
ATOM  17008  CG  LEU B1059       3.348  22.550 -14.370  1.00  0.830          C  
ATOM  17009  CD1 LEU B1059       2.549  23.898 -14.316  1.00  0.830          C  
ATOM  17010  CD2 LEU B1059       4.738  22.808 -14.742  1.00  0.830          C  
ATOM  17011  H   LEU B1059       2.800  20.467 -10.718  1.00  0.700          H  
ATOM  17012  HA  LEU B1059       1.298  22.181 -12.385  1.00  0.720          H  
ATOM  17013 1HB  LEU B1059       3.801  22.354 -12.232  1.00  1.000          H  
ATOM  17014 2HB  LEU B1059       3.928  20.863 -13.142  1.00  1.000          H  
ATOM  17015  HG  LEU B1059       2.899  21.933 -15.120  1.00  1.000          H  
ATOM  17016 1HD1 LEU B1059       2.594  24.383 -15.291  1.00  1.000          H  
ATOM  17017 2HD1 LEU B1059       1.505  23.718 -14.064  1.00  1.000          H  
ATOM  17018 3HD1 LEU B1059       2.994  24.550 -13.584  1.00  1.000          H  
ATOM  17019 1HD2 LEU B1059       4.749  23.306 -15.701  1.00  1.000          H  
ATOM  17020 2HD2 LEU B1059       5.200  23.438 -13.985  1.00  1.000          H  
ATOM  17021 3HD2 LEU B1059       5.284  21.865 -14.821  1.00  1.000          H  
ATOM  17022  N   THR B1060       1.724  19.227 -13.731  1.00  0.580          N  
ATOM  17023  CA  THR B1060       1.213  18.337 -14.749  1.00  0.590          C  
ATOM  17024  C   THR B1060      -0.307  18.192 -14.623  1.00  0.560          C  
ATOM  17025  O   THR B1060      -1.034  18.315 -15.613  1.00  0.550          O  
ATOM  17026  CB  THR B1060       1.879  16.954 -14.603  1.00  0.820          C  
ATOM  17027  OG1 THR B1060       3.294  17.079 -14.776  1.00  0.820          O  
ATOM  17028  CG2 THR B1060       1.351  15.995 -15.618  1.00  0.820          C  
ATOM  17029  H   THR B1060       2.431  18.884 -13.076  1.00  0.700          H  
ATOM  17030  HA  THR B1060       1.443  18.754 -15.727  1.00  0.710          H  
ATOM  17031  HB  THR B1060       1.679  16.557 -13.621  1.00  0.990          H  
ATOM  17032  HG1 THR B1060       3.667  17.639 -14.071  1.00  0.990          H  
ATOM  17033 1HG2 THR B1060       1.848  15.043 -15.471  1.00  0.990          H  
ATOM  17034 2HG2 THR B1060       0.278  15.860 -15.504  1.00  0.990          H  
ATOM  17035 3HG2 THR B1060       1.564  16.375 -16.620  1.00  0.990          H  
ATOM  17036  N   ALA B1061      -0.794  17.926 -13.404  1.00  0.580          N  
ATOM  17037  CA  ALA B1061      -2.224  17.760 -13.145  1.00  0.610          C  
ATOM  17038  C   ALA B1061      -3.039  19.024 -13.467  1.00  0.600          C  
ATOM  17039  O   ALA B1061      -4.151  18.941 -14.012  1.00  0.620          O  
ATOM  17040  CB  ALA B1061      -2.427  17.360 -11.693  1.00  0.840          C  
ATOM  17041  H   ALA B1061      -0.133  17.803 -12.631  1.00  0.700          H  
ATOM  17042  HA  ALA B1061      -2.572  16.971 -13.802  1.00  0.730          H  
ATOM  17043 1HB  ALA B1061      -3.464  17.192 -11.514  1.00  1.010          H  
ATOM  17044 2HB  ALA B1061      -1.868  16.449 -11.484  1.00  1.010          H  
ATOM  17045 3HB  ALA B1061      -2.074  18.156 -11.044  1.00  1.010          H  
ATOM  17046  N   ILE B1062      -2.455  20.181 -13.155  1.00  0.600          N  
ATOM  17047  CA  ILE B1062      -3.031  21.495 -13.387  1.00  0.600          C  
ATOM  17048  C   ILE B1062      -3.139  21.722 -14.863  1.00  0.540          C  
ATOM  17049  O   ILE B1062      -4.195  22.140 -15.346  1.00  0.540          O  
ATOM  17050  CB  ILE B1062      -2.213  22.594 -12.684  1.00  0.840          C  
ATOM  17051  CG1 ILE B1062      -2.387  22.363 -11.182  1.00  0.840          C  
ATOM  17052  CG2 ILE B1062      -2.720  24.002 -13.116  1.00  0.840          C  
ATOM  17053  CD1 ILE B1062      -1.500  23.037 -10.257  1.00  0.840          C  
ATOM  17054  H   ILE B1062      -1.555  20.125 -12.689  1.00  0.720          H  
ATOM  17055  HA  ILE B1062      -4.032  21.515 -12.989  1.00  0.720          H  
ATOM  17056  HB  ILE B1062      -1.158  22.483 -12.923  1.00  1.010          H  
ATOM  17057 1HG1 ILE B1062      -3.368  22.689 -10.943  1.00  1.010          H  
ATOM  17058 2HG1 ILE B1062      -2.302  21.300 -10.996  1.00  1.010          H  
ATOM  17059 1HG2 ILE B1062      -2.163  24.775 -12.603  1.00  1.010          H  
ATOM  17060 2HG2 ILE B1062      -2.591  24.135 -14.190  1.00  1.010          H  
ATOM  17061 3HG2 ILE B1062      -3.779  24.096 -12.867  1.00  1.010          H  
ATOM  17062 1HD1 ILE B1062      -1.774  22.767  -9.245  1.00  1.010          H  
ATOM  17063 2HD1 ILE B1062      -0.464  22.747 -10.441  1.00  1.010          H  
ATOM  17064 3HD1 ILE B1062      -1.632  24.074 -10.383  1.00  1.010          H  
ATOM  17065  N   ILE B1063      -2.067  21.435 -15.594  1.00  0.520          N  
ATOM  17066  CA  ILE B1063      -2.089  21.565 -17.026  1.00  0.490          C  
ATOM  17067  C   ILE B1063      -3.143  20.675 -17.620  1.00  0.480          C  
ATOM  17068  O   ILE B1063      -3.909  21.110 -18.462  1.00  0.500          O  
ATOM  17069  CB  ILE B1063      -0.728  21.289 -17.676  1.00  0.700          C  
ATOM  17070  CG1 ILE B1063       0.231  22.388 -17.292  1.00  0.700          C  
ATOM  17071  CG2 ILE B1063      -0.869  21.190 -19.149  1.00  0.700          C  
ATOM  17072  CD1 ILE B1063       1.699  22.168 -17.640  1.00  0.700          C  
ATOM  17073  H   ILE B1063      -1.211  21.126 -15.124  1.00  0.620          H  
ATOM  17074  HA  ILE B1063      -2.357  22.602 -17.262  1.00  0.590          H  
ATOM  17075  HB  ILE B1063      -0.329  20.349 -17.281  1.00  0.840          H  
ATOM  17076 1HG1 ILE B1063      -0.119  23.242 -17.769  1.00  0.840          H  
ATOM  17077 2HG1 ILE B1063       0.157  22.554 -16.227  1.00  0.840          H  
ATOM  17078 1HG2 ILE B1063       0.086  20.989 -19.582  1.00  0.840          H  
ATOM  17079 2HG2 ILE B1063      -1.541  20.405 -19.427  1.00  0.840          H  
ATOM  17080 3HG2 ILE B1063      -1.258  22.139 -19.509  1.00  0.840          H  
ATOM  17081 1HD1 ILE B1063       2.278  23.033 -17.322  1.00  0.840          H  
ATOM  17082 2HD1 ILE B1063       2.040  21.294 -17.116  1.00  0.840          H  
ATOM  17083 3HD1 ILE B1063       1.844  22.034 -18.707  1.00  0.840          H  
ATOM  17084  N   TYR B1064      -3.212  19.417 -17.194  1.00  0.480          N  
ATOM  17085  CA  TYR B1064      -4.230  18.538 -17.737  1.00  0.490          C  
ATOM  17086  C   TYR B1064      -5.619  19.133 -17.616  1.00  0.510          C  
ATOM  17087  O   TYR B1064      -6.347  19.226 -18.613  1.00  0.530          O  
ATOM  17088  CB  TYR B1064      -4.158  17.178 -17.054  1.00  0.680          C  
ATOM  17089  CG  TYR B1064      -5.285  16.236 -17.375  1.00  0.680          C  
ATOM  17090  CD1 TYR B1064      -5.329  15.543 -18.571  1.00  0.680          C  
ATOM  17091  CD2 TYR B1064      -6.274  16.047 -16.427  1.00  0.680          C  
ATOM  17092  CE1 TYR B1064      -6.353  14.663 -18.804  1.00  0.680          C  
ATOM  17093  CE2 TYR B1064      -7.295  15.168 -16.655  1.00  0.680          C  
ATOM  17094  CZ  TYR B1064      -7.338  14.473 -17.836  1.00  0.680          C  
ATOM  17095  OH  TYR B1064      -8.352  13.588 -18.071  1.00  0.680          O  
ATOM  17096  H   TYR B1064      -2.534  19.063 -16.513  1.00  0.580          H  
ATOM  17097  HA  TYR B1064      -4.041  18.404 -18.780  1.00  0.590          H  
ATOM  17098 1HB  TYR B1064      -3.223  16.694 -17.331  1.00  0.820          H  
ATOM  17099 2HB  TYR B1064      -4.134  17.317 -15.979  1.00  0.820          H  
ATOM  17100  HD1 TYR B1064      -4.565  15.681 -19.321  1.00  0.820          H  
ATOM  17101  HD2 TYR B1064      -6.233  16.601 -15.494  1.00  0.820          H  
ATOM  17102  HE1 TYR B1064      -6.389  14.111 -19.744  1.00  0.820          H  
ATOM  17103  HE2 TYR B1064      -8.068  15.020 -15.900  1.00  0.820          H  
ATOM  17104  HH  TYR B1064      -8.899  13.499 -17.288  1.00  0.820          H  
ATOM  17105  N   SER B1065      -5.989  19.568 -16.419  1.00  0.530          N  
ATOM  17106  CA  SER B1065      -7.314  20.125 -16.214  1.00  0.550          C  
ATOM  17107  C   SER B1065      -7.569  21.421 -16.995  1.00  0.530          C  
ATOM  17108  O   SER B1065      -8.610  21.562 -17.660  1.00  0.560          O  
ATOM  17109  CB  SER B1065      -7.539  20.361 -14.742  1.00  0.760          C  
ATOM  17110  OG  SER B1065      -8.811  20.898 -14.504  1.00  0.760          O  
ATOM  17111  H   SER B1065      -5.338  19.482 -15.628  1.00  0.640          H  
ATOM  17112  HA  SER B1065      -8.038  19.385 -16.552  1.00  0.660          H  
ATOM  17113 1HB  SER B1065      -7.434  19.417 -14.222  1.00  0.910          H  
ATOM  17114 2HB  SER B1065      -6.768  21.037 -14.359  1.00  0.910          H  
ATOM  17115  HG  SER B1065      -8.887  20.995 -13.552  1.00  0.910          H  
ATOM  17116  N   GLN B1066      -6.626  22.378 -16.928  1.00  0.530          N  
ATOM  17117  CA  GLN B1066      -6.840  23.669 -17.575  1.00  0.560          C  
ATOM  17118  C   GLN B1066      -6.765  23.557 -19.080  1.00  0.550          C  
ATOM  17119  O   GLN B1066      -7.632  24.087 -19.783  1.00  0.610          O  
ATOM  17120  CB  GLN B1066      -5.807  24.692 -17.076  1.00  0.770          C  
ATOM  17121  CG  GLN B1066      -5.978  25.067 -15.614  1.00  0.770          C  
ATOM  17122  CD  GLN B1066      -7.275  25.784 -15.366  1.00  0.770          C  
ATOM  17123  OE1 GLN B1066      -7.532  26.857 -15.921  1.00  0.770          O  
ATOM  17124  NE2 GLN B1066      -8.123  25.185 -14.543  1.00  0.770          N  
ATOM  17125  H   GLN B1066      -5.765  22.207 -16.401  1.00  0.640          H  
ATOM  17126  HA  GLN B1066      -7.838  24.020 -17.319  1.00  0.670          H  
ATOM  17127 1HB  GLN B1066      -4.805  24.274 -17.196  1.00  0.930          H  
ATOM  17128 2HB  GLN B1066      -5.861  25.599 -17.681  1.00  0.930          H  
ATOM  17129 1HG  GLN B1066      -5.963  24.158 -15.011  1.00  0.930          H  
ATOM  17130 2HG  GLN B1066      -5.158  25.722 -15.316  1.00  0.930          H  
ATOM  17131 1HE2 GLN B1066      -9.019  25.598 -14.345  1.00  0.930          H  
ATOM  17132 2HE2 GLN B1066      -7.875  24.301 -14.138  1.00  0.930          H  
ATOM  17133  N   PHE B1067      -5.780  22.812 -19.577  1.00  0.550          N  
ATOM  17134  CA  PHE B1067      -5.605  22.627 -20.997  1.00  0.630          C  
ATOM  17135  C   PHE B1067      -6.838  21.988 -21.591  1.00  0.620          C  
ATOM  17136  O   PHE B1067      -7.335  22.466 -22.612  1.00  0.640          O  
ATOM  17137  CB  PHE B1067      -4.371  21.809 -21.332  1.00  0.850          C  
ATOM  17138  CG  PHE B1067      -4.270  21.587 -22.770  1.00  0.850          C  
ATOM  17139  CD1 PHE B1067      -3.814  22.588 -23.631  1.00  0.850          C  
ATOM  17140  CD2 PHE B1067      -4.664  20.393 -23.291  1.00  0.850          C  
ATOM  17141  CE1 PHE B1067      -3.768  22.361 -24.987  1.00  0.850          C  
ATOM  17142  CE2 PHE B1067      -4.623  20.180 -24.600  1.00  0.850          C  
ATOM  17143  CZ  PHE B1067      -4.174  21.160 -25.472  1.00  0.850          C  
ATOM  17144  H   PHE B1067      -5.110  22.374 -18.954  1.00  0.660          H  
ATOM  17145  HA  PHE B1067      -5.482  23.611 -21.453  1.00  0.760          H  
ATOM  17146 1HB  PHE B1067      -3.480  22.321 -20.984  1.00  1.020          H  
ATOM  17147 2HB  PHE B1067      -4.421  20.842 -20.836  1.00  1.020          H  
ATOM  17148  HD1 PHE B1067      -3.502  23.558 -23.225  1.00  1.020          H  
ATOM  17149  HD2 PHE B1067      -5.030  19.605 -22.629  1.00  1.020          H  
ATOM  17150  HE1 PHE B1067      -3.421  23.133 -25.670  1.00  1.020          H  
ATOM  17151  HE2 PHE B1067      -4.956  19.226 -24.961  1.00  1.020          H  
ATOM  17152  HZ  PHE B1067      -4.149  20.973 -26.542  1.00  1.020          H  
ATOM  17153  N   ARG B1068      -7.338  20.886 -20.994  1.00  0.640          N  
ATOM  17154  CA  ARG B1068      -8.537  20.293 -21.556  1.00  0.710          C  
ATOM  17155  C   ARG B1068      -9.671  21.296 -21.539  1.00  0.700          C  
ATOM  17156  O   ARG B1068     -10.353  21.461 -22.545  1.00  0.760          O  
ATOM  17157  CB  ARG B1068      -8.996  19.070 -20.805  1.00  0.970          C  
ATOM  17158  CG  ARG B1068      -8.189  17.821 -20.969  1.00  0.970          C  
ATOM  17159  CD  ARG B1068      -8.832  16.749 -20.199  1.00  0.970          C  
ATOM  17160  NE  ARG B1068     -10.180  16.462 -20.714  1.00  0.970          N  
ATOM  17161  CZ  ARG B1068     -11.260  16.102 -19.980  1.00  0.970          C  
ATOM  17162  NH1 ARG B1068     -11.184  15.991 -18.663  1.00  0.970          N  
ATOM  17163  NH2 ARG B1068     -12.409  15.870 -20.591  1.00  0.970          N  
ATOM  17164  H   ARG B1068      -6.909  20.470 -20.161  1.00  0.770          H  
ATOM  17165  HA  ARG B1068      -8.333  20.006 -22.586  1.00  0.850          H  
ATOM  17166 1HB  ARG B1068      -9.033  19.296 -19.738  1.00  1.160          H  
ATOM  17167 2HB  ARG B1068      -9.998  18.839 -21.125  1.00  1.160          H  
ATOM  17168 1HG  ARG B1068      -8.150  17.540 -22.013  1.00  1.160          H  
ATOM  17169 2HG  ARG B1068      -7.179  17.966 -20.595  1.00  1.160          H  
ATOM  17170 1HD  ARG B1068      -8.250  15.854 -20.321  1.00  1.160          H  
ATOM  17171 2HD  ARG B1068      -8.882  17.029 -19.151  1.00  1.160          H  
ATOM  17172  HE  ARG B1068     -10.295  16.508 -21.740  1.00  1.160          H  
ATOM  17173 1HH1 ARG B1068     -10.315  16.173 -18.187  1.00  1.160          H  
ATOM  17174 2HH1 ARG B1068     -12.001  15.728 -18.130  1.00  1.160          H  
ATOM  17175 1HH2 ARG B1068     -12.479  15.969 -21.599  1.00  1.160          H  
ATOM  17176 2HH2 ARG B1068     -13.223  15.604 -20.060  1.00  1.160          H  
ATOM  17177  N   GLY B1069      -9.823  22.060 -20.451  1.00  0.670          N  
ATOM  17178  CA  GLY B1069     -10.877  23.058 -20.389  1.00  0.740          C  
ATOM  17179  C   GLY B1069     -10.858  23.936 -21.636  1.00  0.720          C  
ATOM  17180  O   GLY B1069     -11.885  24.106 -22.311  1.00  0.800          O  
ATOM  17181  H   GLY B1069      -9.242  21.918 -19.616  1.00  0.800          H  
ATOM  17182 1HA  GLY B1069     -11.842  22.578 -20.277  1.00  0.890          H  
ATOM  17183 2HA  GLY B1069     -10.716  23.678 -19.505  1.00  0.890          H  
ATOM  17184  N   TYR B1070      -9.691  24.496 -21.940  1.00  0.670          N  
ATOM  17185  CA  TYR B1070      -9.561  25.368 -23.094  1.00  0.720          C  
ATOM  17186  C   TYR B1070      -9.713  24.653 -24.429  1.00  0.690          C  
ATOM  17187  O   TYR B1070     -10.335  25.203 -25.347  1.00  0.760          O  
ATOM  17188  CB  TYR B1070      -8.239  26.106 -23.027  1.00  0.990          C  
ATOM  17189  CG  TYR B1070      -8.273  27.160 -21.968  1.00  0.990          C  
ATOM  17190  CD1 TYR B1070      -7.479  27.036 -20.853  1.00  0.990          C  
ATOM  17191  CD2 TYR B1070      -9.147  28.235 -22.087  1.00  0.990          C  
ATOM  17192  CE1 TYR B1070      -7.544  27.967 -19.857  1.00  0.990          C  
ATOM  17193  CE2 TYR B1070      -9.213  29.168 -21.090  1.00  0.990          C  
ATOM  17194  CZ  TYR B1070      -8.413  29.037 -19.978  1.00  0.990          C  
ATOM  17195  OH  TYR B1070      -8.473  29.961 -18.977  1.00  0.990          O  
ATOM  17196  H   TYR B1070      -8.892  24.316 -21.317  1.00  0.800          H  
ATOM  17197  HA  TYR B1070     -10.361  26.100 -23.041  1.00  0.860          H  
ATOM  17198 1HB  TYR B1070      -7.437  25.399 -22.787  1.00  1.190          H  
ATOM  17199 2HB  TYR B1070      -8.017  26.542 -23.972  1.00  1.190          H  
ATOM  17200  HD1 TYR B1070      -6.808  26.191 -20.757  1.00  1.190          H  
ATOM  17201  HD2 TYR B1070      -9.784  28.337 -22.966  1.00  1.190          H  
ATOM  17202  HE1 TYR B1070      -6.918  27.861 -18.971  1.00  1.190          H  
ATOM  17203  HE2 TYR B1070      -9.898  30.012 -21.176  1.00  1.190          H  
ATOM  17204  HH  TYR B1070      -7.779  29.763 -18.340  1.00  1.190          H  
ATOM  17205  N   LEU B1071      -9.183  23.435 -24.551  1.00  0.630          N  
ATOM  17206  CA  LEU B1071      -9.297  22.700 -25.799  1.00  0.660          C  
ATOM  17207  C   LEU B1071     -10.764  22.381 -26.082  1.00  0.760          C  
ATOM  17208  O   LEU B1071     -11.207  22.453 -27.235  1.00  0.830          O  
ATOM  17209  CB  LEU B1071      -8.463  21.417 -25.752  1.00  0.910          C  
ATOM  17210  CG  LEU B1071      -8.389  20.572 -27.065  1.00  0.910          C  
ATOM  17211  CD1 LEU B1071      -7.738  21.407 -28.207  1.00  0.910          C  
ATOM  17212  CD2 LEU B1071      -7.585  19.319 -26.791  1.00  0.910          C  
ATOM  17213  H   LEU B1071      -8.639  23.037 -23.779  1.00  0.760          H  
ATOM  17214  HA  LEU B1071      -8.936  23.332 -26.593  1.00  0.790          H  
ATOM  17215 1HB  LEU B1071      -7.445  21.684 -25.460  1.00  1.090          H  
ATOM  17216 2HB  LEU B1071      -8.876  20.778 -24.971  1.00  1.090          H  
ATOM  17217  HG  LEU B1071      -9.396  20.290 -27.377  1.00  1.090          H  
ATOM  17218 1HD1 LEU B1071      -7.690  20.799 -29.111  1.00  1.090          H  
ATOM  17219 2HD1 LEU B1071      -8.325  22.296 -28.419  1.00  1.090          H  
ATOM  17220 3HD1 LEU B1071      -6.727  21.703 -27.917  1.00  1.090          H  
ATOM  17221 1HD2 LEU B1071      -7.534  18.709 -27.692  1.00  1.090          H  
ATOM  17222 2HD2 LEU B1071      -6.597  19.593 -26.493  1.00  1.090          H  
ATOM  17223 3HD2 LEU B1071      -8.063  18.741 -25.992  1.00  1.090          H  
ATOM  17224  N   MET B1072     -11.515  22.002 -25.041  1.00  0.830          N  
ATOM  17225  CA  MET B1072     -12.931  21.708 -25.187  1.00  1.010          C  
ATOM  17226  C   MET B1072     -13.688  22.953 -25.631  1.00  1.060          C  
ATOM  17227  O   MET B1072     -14.556  22.851 -26.499  1.00  1.160          O  
ATOM  17228  CB  MET B1072     -13.505  21.149 -23.886  1.00  1.340          C  
ATOM  17229  CG  MET B1072     -13.051  19.715 -23.555  1.00  1.340          C  
ATOM  17230  SD  MET B1072     -13.904  18.987 -22.133  1.00  1.340          S  
ATOM  17231  CE  MET B1072     -13.137  19.841 -20.760  1.00  1.340          C  
ATOM  17232  H   MET B1072     -11.075  21.912 -24.126  1.00  1.000          H  
ATOM  17233  HA  MET B1072     -13.046  20.955 -25.964  1.00  1.210          H  
ATOM  17234 1HB  MET B1072     -13.187  21.795 -23.068  1.00  1.610          H  
ATOM  17235 2HB  MET B1072     -14.593  21.173 -23.921  1.00  1.610          H  
ATOM  17236 1HG  MET B1072     -13.233  19.082 -24.420  1.00  1.610          H  
ATOM  17237 2HG  MET B1072     -11.981  19.704 -23.358  1.00  1.610          H  
ATOM  17238 1HE  MET B1072     -13.563  19.482 -19.824  1.00  1.610          H  
ATOM  17239 2HE  MET B1072     -12.075  19.660 -20.765  1.00  1.610          H  
ATOM  17240 3HE  MET B1072     -13.323  20.904 -20.852  1.00  1.610          H  
ATOM  17241  N   LYS B1073     -13.358  24.123 -25.058  1.00  1.040          N  
ATOM  17242  CA  LYS B1073     -13.999  25.369 -25.466  1.00  1.180          C  
ATOM  17243  C   LYS B1073     -13.693  25.698 -26.928  1.00  1.130          C  
ATOM  17244  O   LYS B1073     -14.591  26.137 -27.660  1.00  1.250          O  
ATOM  17245  CB  LYS B1073     -13.588  26.522 -24.547  1.00  1.600          C  
ATOM  17246  CG  LYS B1073     -14.200  26.436 -23.149  1.00  1.600          C  
ATOM  17247  CD  LYS B1073     -13.741  27.573 -22.234  1.00  1.600          C  
ATOM  17248  CE  LYS B1073     -14.394  27.452 -20.851  1.00  1.600          C  
ATOM  17249  NZ  LYS B1073     -13.969  28.543 -19.920  1.00  1.600          N  
ATOM  17250  H   LYS B1073     -12.683  24.122 -24.285  1.00  1.250          H  
ATOM  17251  HA  LYS B1073     -15.077  25.240 -25.376  1.00  1.420          H  
ATOM  17252 1HB  LYS B1073     -12.504  26.528 -24.437  1.00  1.920          H  
ATOM  17253 2HB  LYS B1073     -13.880  27.471 -24.994  1.00  1.920          H  
ATOM  17254 1HG  LYS B1073     -15.285  26.477 -23.242  1.00  1.920          H  
ATOM  17255 2HG  LYS B1073     -13.937  25.484 -22.701  1.00  1.920          H  
ATOM  17256 1HD  LYS B1073     -12.655  27.524 -22.119  1.00  1.920          H  
ATOM  17257 2HD  LYS B1073     -14.003  28.533 -22.675  1.00  1.920          H  
ATOM  17258 1HE  LYS B1073     -15.475  27.492 -20.968  1.00  1.920          H  
ATOM  17259 2HE  LYS B1073     -14.121  26.490 -20.414  1.00  1.920          H  
ATOM  17260 1HZ  LYS B1073     -14.428  28.420 -19.027  1.00  1.920          H  
ATOM  17261 2HZ  LYS B1073     -12.967  28.512 -19.786  1.00  1.920          H  
ATOM  17262 3HZ  LYS B1073     -14.228  29.439 -20.308  1.00  1.920          H  
ATOM  17263  N   SER B1074     -12.443  25.464 -27.359  1.00  0.980          N  
ATOM  17264  CA  SER B1074     -12.024  25.697 -28.741  1.00  0.960          C  
ATOM  17265  C   SER B1074     -12.844  24.814 -29.685  1.00  0.980          C  
ATOM  17266  O   SER B1074     -13.363  25.284 -30.713  1.00  1.070          O  
ATOM  17267  CB  SER B1074     -10.539  25.414 -28.892  1.00  1.350          C  
ATOM  17268  OG  SER B1074     -10.103  25.627 -30.207  1.00  1.350          O  
ATOM  17269  H   SER B1074     -11.736  25.160 -26.680  1.00  1.180          H  
ATOM  17270  HA  SER B1074     -12.209  26.740 -28.991  1.00  1.150          H  
ATOM  17271 1HB  SER B1074      -9.981  26.054 -28.210  1.00  1.620          H  
ATOM  17272 2HB  SER B1074     -10.333  24.388 -28.605  1.00  1.620          H  
ATOM  17273  HG  SER B1074      -9.163  25.431 -30.198  1.00  1.620          H  
ATOM  17274  N   LEU B1075     -12.998  23.532 -29.321  1.00  0.960          N  
ATOM  17275  CA  LEU B1075     -13.798  22.620 -30.119  1.00  1.070          C  
ATOM  17276  C   LEU B1075     -15.251  23.052 -30.182  1.00  1.260          C  
ATOM  17277  O   LEU B1075     -15.840  23.054 -31.265  1.00  1.340          O  
ATOM  17278  CB  LEU B1075     -13.711  21.188 -29.580  1.00  1.450          C  
ATOM  17279  CG  LEU B1075     -14.613  20.117 -30.300  1.00  1.450          C  
ATOM  17280  CD1 LEU B1075     -14.258  20.004 -31.788  1.00  1.450          C  
ATOM  17281  CD2 LEU B1075     -14.429  18.776 -29.604  1.00  1.450          C  
ATOM  17282  H   LEU B1075     -12.511  23.183 -28.488  1.00  1.150          H  
ATOM  17283  HA  LEU B1075     -13.393  22.633 -31.127  1.00  1.280          H  
ATOM  17284 1HB  LEU B1075     -12.675  20.862 -29.648  1.00  1.740          H  
ATOM  17285 2HB  LEU B1075     -13.988  21.208 -28.526  1.00  1.740          H  
ATOM  17286  HG  LEU B1075     -15.654  20.415 -30.225  1.00  1.740          H  
ATOM  17287 1HD1 LEU B1075     -14.903  19.257 -32.253  1.00  1.740          H  
ATOM  17288 2HD1 LEU B1075     -14.413  20.957 -32.288  1.00  1.740          H  
ATOM  17289 3HD1 LEU B1075     -13.219  19.702 -31.895  1.00  1.740          H  
ATOM  17290 1HD2 LEU B1075     -15.065  18.028 -30.079  1.00  1.740          H  
ATOM  17291 2HD2 LEU B1075     -13.385  18.465 -29.675  1.00  1.740          H  
ATOM  17292 3HD2 LEU B1075     -14.706  18.874 -28.554  1.00  1.740          H  
ATOM  17293  N   GLN B1076     -15.848  23.415 -29.041  1.00  1.380          N  
ATOM  17294  CA  GLN B1076     -17.245  23.829 -29.053  1.00  1.630          C  
ATOM  17295  C   GLN B1076     -17.444  25.093 -29.872  1.00  1.660          C  
ATOM  17296  O   GLN B1076     -18.460  25.217 -30.563  1.00  1.780          O  
ATOM  17297  CB  GLN B1076     -17.768  24.027 -27.634  1.00  2.180          C  
ATOM  17298  CG  GLN B1076     -17.915  22.738 -26.852  1.00  2.180          C  
ATOM  17299  CD  GLN B1076     -18.954  21.815 -27.453  1.00  2.180          C  
ATOM  17300  OE1 GLN B1076     -20.087  22.218 -27.729  1.00  2.180          O  
ATOM  17301  NE2 GLN B1076     -18.568  20.569 -27.669  1.00  2.180          N  
ATOM  17302  H   GLN B1076     -15.332  23.372 -28.158  1.00  1.660          H  
ATOM  17303  HA  GLN B1076     -17.825  23.040 -29.522  1.00  1.960          H  
ATOM  17304 1HB  GLN B1076     -17.072  24.668 -27.086  1.00  2.620          H  
ATOM  17305 2HB  GLN B1076     -18.730  24.531 -27.660  1.00  2.620          H  
ATOM  17306 1HG  GLN B1076     -16.964  22.212 -26.857  1.00  2.620          H  
ATOM  17307 2HG  GLN B1076     -18.205  22.974 -25.830  1.00  2.620          H  
ATOM  17308 1HE2 GLN B1076     -19.202  19.903 -28.066  1.00  2.620          H  
ATOM  17309 2HE2 GLN B1076     -17.631  20.303 -27.446  1.00  2.620          H  
ATOM  17310  N   THR B1077     -16.471  26.007 -29.832  1.00  1.590          N  
ATOM  17311  CA  THR B1077     -16.530  27.238 -30.601  1.00  1.690          C  
ATOM  17312  C   THR B1077     -16.561  26.897 -32.081  1.00  1.600          C  
ATOM  17313  O   THR B1077     -17.380  27.424 -32.841  1.00  1.730          O  
ATOM  17314  CB  THR B1077     -15.314  28.141 -30.294  1.00  2.330          C  
ATOM  17315  OG1 THR B1077     -15.322  28.500 -28.898  1.00  2.330          O  
ATOM  17316  CG2 THR B1077     -15.377  29.418 -31.147  1.00  2.330          C  
ATOM  17317  H   THR B1077     -15.688  25.865 -29.191  1.00  1.910          H  
ATOM  17318  HA  THR B1077     -17.444  27.770 -30.349  1.00  2.030          H  
ATOM  17319  HB  THR B1077     -14.399  27.607 -30.517  1.00  2.790          H  
ATOM  17320  HG1 THR B1077     -15.141  27.695 -28.357  1.00  2.790          H  
ATOM  17321 1HG2 THR B1077     -14.515  30.043 -30.919  1.00  2.790          H  
ATOM  17322 2HG2 THR B1077     -15.361  29.161 -32.203  1.00  2.790          H  
ATOM  17323 3HG2 THR B1077     -16.290  29.964 -30.921  1.00  2.790          H  
ATOM  17324  N   SER B1078     -15.673  25.984 -32.496  1.00  1.400          N  
ATOM  17325  CA  SER B1078     -15.614  25.557 -33.880  1.00  1.350          C  
ATOM  17326  C   SER B1078     -16.907  24.871 -34.311  1.00  1.420          C  
ATOM  17327  O   SER B1078     -17.392  25.126 -35.419  1.00  1.490          O  
ATOM  17328  CB  SER B1078     -14.456  24.609 -34.078  1.00  1.910          C  
ATOM  17329  OG  SER B1078     -13.226  25.260 -33.890  1.00  1.910          O  
ATOM  17330  H   SER B1078     -14.990  25.612 -31.825  1.00  1.680          H  
ATOM  17331  HA  SER B1078     -15.462  26.438 -34.499  1.00  1.620          H  
ATOM  17332 1HB  SER B1078     -14.539  23.787 -33.375  1.00  2.290          H  
ATOM  17333 2HB  SER B1078     -14.498  24.186 -35.078  1.00  2.290          H  
ATOM  17334  HG  SER B1078     -13.160  25.413 -32.925  1.00  2.290          H  
ATOM  17335  N   LEU B1079     -17.476  24.019 -33.445  1.00  1.470          N  
ATOM  17336  CA  LEU B1079     -18.721  23.330 -33.769  1.00  1.610          C  
ATOM  17337  C   LEU B1079     -19.864  24.323 -33.912  1.00  1.770          C  
ATOM  17338  O   LEU B1079     -20.699  24.176 -34.810  1.00  1.830          O  
ATOM  17339  CB  LEU B1079     -19.041  22.286 -32.693  1.00  2.200          C  
ATOM  17340  CG  LEU B1079     -18.084  21.054 -32.628  1.00  2.200          C  
ATOM  17341  CD1 LEU B1079     -18.387  20.264 -31.364  1.00  2.200          C  
ATOM  17342  CD2 LEU B1079     -18.260  20.164 -33.869  1.00  2.200          C  
ATOM  17343  H   LEU B1079     -17.002  23.822 -32.561  1.00  1.760          H  
ATOM  17344  HA  LEU B1079     -18.598  22.835 -34.725  1.00  1.930          H  
ATOM  17345 1HB  LEU B1079     -19.014  22.780 -31.722  1.00  2.640          H  
ATOM  17346 2HB  LEU B1079     -20.047  21.916 -32.859  1.00  2.640          H  
ATOM  17347  HG  LEU B1079     -17.059  21.393 -32.581  1.00  2.640          H  
ATOM  17348 1HD1 LEU B1079     -17.711  19.414 -31.301  1.00  2.640          H  
ATOM  17349 2HD1 LEU B1079     -18.239  20.904 -30.501  1.00  2.640          H  
ATOM  17350 3HD1 LEU B1079     -19.414  19.911 -31.381  1.00  2.640          H  
ATOM  17351 1HD2 LEU B1079     -17.583  19.314 -33.785  1.00  2.640          H  
ATOM  17352 2HD2 LEU B1079     -19.287  19.805 -33.918  1.00  2.640          H  
ATOM  17353 3HD2 LEU B1079     -18.024  20.713 -34.767  1.00  2.640          H  
ATOM  17354  N   PHE B1080     -19.907  25.343 -33.052  1.00  1.870          N  
ATOM  17355  CA  PHE B1080     -20.919  26.379 -33.179  1.00  2.070          C  
ATOM  17356  C   PHE B1080     -20.826  27.053 -34.522  1.00  2.020          C  
ATOM  17357  O   PHE B1080     -21.836  27.215 -35.210  1.00  2.110          O  
ATOM  17358  CB  PHE B1080     -20.809  27.439 -32.094  1.00  2.820          C  
ATOM  17359  CG  PHE B1080     -21.690  28.610 -32.389  1.00  2.820          C  
ATOM  17360  CD1 PHE B1080     -23.058  28.545 -32.223  1.00  2.820          C  
ATOM  17361  CD2 PHE B1080     -21.135  29.795 -32.859  1.00  2.820          C  
ATOM  17362  CE1 PHE B1080     -23.856  29.626 -32.527  1.00  2.820          C  
ATOM  17363  CE2 PHE B1080     -21.924  30.867 -33.156  1.00  2.820          C  
ATOM  17364  CZ  PHE B1080     -23.288  30.786 -32.996  1.00  2.820          C  
ATOM  17365  H   PHE B1080     -19.239  25.383 -32.273  1.00  2.240          H  
ATOM  17366  HA  PHE B1080     -21.897  25.913 -33.106  1.00  2.480          H  
ATOM  17367 1HB  PHE B1080     -21.089  27.017 -31.131  1.00  3.380          H  
ATOM  17368 2HB  PHE B1080     -19.782  27.783 -32.016  1.00  3.380          H  
ATOM  17369  HD1 PHE B1080     -23.509  27.625 -31.858  1.00  3.380          H  
ATOM  17370  HD2 PHE B1080     -20.056  29.861 -32.995  1.00  3.380          H  
ATOM  17371  HE1 PHE B1080     -24.935  29.563 -32.398  1.00  3.380          H  
ATOM  17372  HE2 PHE B1080     -21.474  31.789 -33.524  1.00  3.380          H  
ATOM  17373  HZ  PHE B1080     -23.916  31.642 -33.236  1.00  3.380          H  
ATOM  17374  N   ARG B1081     -19.612  27.485 -34.887  1.00  1.890          N  
ATOM  17375  CA  ARG B1081     -19.403  28.156 -36.149  1.00  1.920          C  
ATOM  17376  C   ARG B1081     -19.779  27.248 -37.314  1.00  1.810          C  
ATOM  17377  O   ARG B1081     -20.432  27.671 -38.263  1.00  1.890          O  
ATOM  17378  CB  ARG B1081     -17.953  28.593 -36.248  1.00  2.680          C  
ATOM  17379  CG  ARG B1081     -17.587  29.736 -35.314  1.00  2.680          C  
ATOM  17380  CD  ARG B1081     -16.145  30.033 -35.340  1.00  2.680          C  
ATOM  17381  NE  ARG B1081     -15.810  31.124 -34.436  1.00  2.680          N  
ATOM  17382  CZ  ARG B1081     -14.558  31.481 -34.076  1.00  2.680          C  
ATOM  17383  NH1 ARG B1081     -13.513  30.825 -34.542  1.00  2.680          N  
ATOM  17384  NH2 ARG B1081     -14.382  32.496 -33.245  1.00  2.680          N  
ATOM  17385  H   ARG B1081     -18.821  27.335 -34.250  1.00  2.270          H  
ATOM  17386  HA  ARG B1081     -20.029  29.046 -36.167  1.00  2.300          H  
ATOM  17387 1HB  ARG B1081     -17.314  27.750 -35.992  1.00  3.210          H  
ATOM  17388 2HB  ARG B1081     -17.718  28.881 -37.266  1.00  3.210          H  
ATOM  17389 1HG  ARG B1081     -18.126  30.633 -35.609  1.00  3.210          H  
ATOM  17390 2HG  ARG B1081     -17.861  29.474 -34.295  1.00  3.210          H  
ATOM  17391 1HD  ARG B1081     -15.600  29.142 -35.026  1.00  3.210          H  
ATOM  17392 2HD  ARG B1081     -15.850  30.315 -36.349  1.00  3.210          H  
ATOM  17393  HE  ARG B1081     -16.576  31.660 -34.050  1.00  3.210          H  
ATOM  17394 1HH1 ARG B1081     -13.640  30.048 -35.173  1.00  3.210          H  
ATOM  17395 2HH1 ARG B1081     -12.581  31.097 -34.267  1.00  3.210          H  
ATOM  17396 1HH2 ARG B1081     -15.182  33.000 -32.885  1.00  3.210          H  
ATOM  17397 2HH2 ARG B1081     -13.451  32.772 -32.967  1.00  3.210          H  
ATOM  17398  N   ARG B1082     -19.435  25.969 -37.219  1.00  1.680          N  
ATOM  17399  CA  ARG B1082     -19.761  25.010 -38.258  1.00  1.660          C  
ATOM  17400  C   ARG B1082     -21.286  25.022 -38.499  1.00  1.750          C  
ATOM  17401  O   ARG B1082     -21.755  25.135 -39.651  1.00  1.790          O  
ATOM  17402  CB  ARG B1082     -19.284  23.634 -37.805  1.00  2.330          C  
ATOM  17403  CG  ARG B1082     -19.393  22.516 -38.768  1.00  2.330          C  
ATOM  17404  CD  ARG B1082     -19.115  21.194 -38.089  1.00  2.330          C  
ATOM  17405  NE  ARG B1082     -20.180  20.836 -37.161  1.00  2.330          N  
ATOM  17406  CZ  ARG B1082     -21.373  20.331 -37.547  1.00  2.330          C  
ATOM  17407  NH1 ARG B1082     -21.601  20.144 -38.829  1.00  2.330          N  
ATOM  17408  NH2 ARG B1082     -22.293  20.038 -36.645  1.00  2.330          N  
ATOM  17409  H   ARG B1082     -18.873  25.655 -36.423  1.00  2.020          H  
ATOM  17410  HA  ARG B1082     -19.246  25.292 -39.176  1.00  1.990          H  
ATOM  17411 1HB  ARG B1082     -18.243  23.699 -37.495  1.00  2.800          H  
ATOM  17412 2HB  ARG B1082     -19.849  23.338 -36.940  1.00  2.800          H  
ATOM  17413 1HG  ARG B1082     -20.394  22.515 -39.177  1.00  2.800          H  
ATOM  17414 2HG  ARG B1082     -18.668  22.657 -39.568  1.00  2.800          H  
ATOM  17415 1HD  ARG B1082     -18.994  20.391 -38.802  1.00  2.800          H  
ATOM  17416 2HD  ARG B1082     -18.193  21.293 -37.513  1.00  2.800          H  
ATOM  17417  HE  ARG B1082     -20.017  20.974 -36.168  1.00  2.800          H  
ATOM  17418 1HH1 ARG B1082     -20.877  20.365 -39.490  1.00  2.800          H  
ATOM  17419 2HH1 ARG B1082     -22.502  19.805 -39.167  1.00  2.800          H  
ATOM  17420 1HH2 ARG B1082     -22.101  20.188 -35.667  1.00  2.800          H  
ATOM  17421 2HH2 ARG B1082     -23.183  19.655 -36.926  1.00  2.800          H  
ATOM  17422  N   ARG B1083     -22.055  24.935 -37.396  1.00  1.830          N  
ATOM  17423  CA  ARG B1083     -23.513  24.966 -37.452  1.00  1.990          C  
ATOM  17424  C   ARG B1083     -24.028  26.307 -37.994  1.00  2.030          C  
ATOM  17425  O   ARG B1083     -24.950  26.331 -38.819  1.00  2.110          O  
ATOM  17426  CB  ARG B1083     -24.124  24.736 -36.069  1.00  2.720          C  
ATOM  17427  CG  ARG B1083     -23.961  23.327 -35.506  1.00  2.720          C  
ATOM  17428  CD  ARG B1083     -24.851  23.059 -34.321  1.00  2.720          C  
ATOM  17429  NE  ARG B1083     -24.598  23.938 -33.158  1.00  2.720          N  
ATOM  17430  CZ  ARG B1083     -23.689  23.732 -32.171  1.00  2.720          C  
ATOM  17431  NH1 ARG B1083     -22.881  22.696 -32.186  1.00  2.720          N  
ATOM  17432  NH2 ARG B1083     -23.622  24.589 -31.163  1.00  2.720          N  
ATOM  17433  H   ARG B1083     -21.590  24.812 -36.489  1.00  2.200          H  
ATOM  17434  HA  ARG B1083     -23.846  24.171 -38.117  1.00  2.390          H  
ATOM  17435 1HB  ARG B1083     -23.656  25.414 -35.359  1.00  3.270          H  
ATOM  17436 2HB  ARG B1083     -25.185  24.974 -36.094  1.00  3.270          H  
ATOM  17437 1HG  ARG B1083     -24.204  22.606 -36.283  1.00  3.270          H  
ATOM  17438 2HG  ARG B1083     -22.933  23.179 -35.200  1.00  3.270          H  
ATOM  17439 1HD  ARG B1083     -25.887  23.207 -34.628  1.00  3.270          H  
ATOM  17440 2HD  ARG B1083     -24.728  22.026 -34.005  1.00  3.270          H  
ATOM  17441  HE  ARG B1083     -25.189  24.753 -33.071  1.00  3.270          H  
ATOM  17442 1HH1 ARG B1083     -22.916  22.029 -32.938  1.00  3.270          H  
ATOM  17443 2HH1 ARG B1083     -22.227  22.565 -31.423  1.00  3.270          H  
ATOM  17444 1HH2 ARG B1083     -24.259  25.372 -31.126  1.00  3.270          H  
ATOM  17445 2HH2 ARG B1083     -22.952  24.444 -30.415  1.00  3.270          H  
ATOM  17446  N   LEU B1084     -23.405  27.416 -37.564  1.00  2.040          N  
ATOM  17447  CA  LEU B1084     -23.785  28.757 -37.991  1.00  2.160          C  
ATOM  17448  C   LEU B1084     -23.621  28.896 -39.498  1.00  2.020          C  
ATOM  17449  O   LEU B1084     -24.460  29.517 -40.154  1.00  2.090          O  
ATOM  17450  CB  LEU B1084     -22.955  29.818 -37.249  1.00  2.980          C  
ATOM  17451  CG  LEU B1084     -23.258  31.320 -37.552  1.00  2.980          C  
ATOM  17452  CD1 LEU B1084     -24.714  31.655 -37.210  1.00  2.980          C  
ATOM  17453  CD2 LEU B1084     -22.312  32.186 -36.720  1.00  2.980          C  
ATOM  17454  H   LEU B1084     -22.673  27.322 -36.852  1.00  2.450          H  
ATOM  17455  HA  LEU B1084     -24.831  28.892 -37.740  1.00  2.590          H  
ATOM  17456 1HB  LEU B1084     -23.065  29.653 -36.175  1.00  3.570          H  
ATOM  17457 2HB  LEU B1084     -21.921  29.652 -37.500  1.00  3.570          H  
ATOM  17458  HG  LEU B1084     -23.096  31.521 -38.614  1.00  3.570          H  
ATOM  17459 1HD1 LEU B1084     -24.899  32.709 -37.421  1.00  3.570          H  
ATOM  17460 2HD1 LEU B1084     -25.393  31.055 -37.810  1.00  3.570          H  
ATOM  17461 3HD1 LEU B1084     -24.894  31.462 -36.152  1.00  3.570          H  
ATOM  17462 1HD2 LEU B1084     -22.502  33.239 -36.928  1.00  3.570          H  
ATOM  17463 2HD2 LEU B1084     -22.481  31.993 -35.676  1.00  3.570          H  
ATOM  17464 3HD2 LEU B1084     -21.286  31.953 -36.965  1.00  3.570          H  
ATOM  17465  N   GLY B1085     -22.546  28.324 -40.038  1.00  1.890          N  
ATOM  17466  CA  GLY B1085     -22.274  28.320 -41.469  1.00  1.870          C  
ATOM  17467  C   GLY B1085     -23.442  27.698 -42.217  1.00  1.810          C  
ATOM  17468  O   GLY B1085     -23.975  28.281 -43.170  1.00  1.850          O  
ATOM  17469  H   GLY B1085     -21.864  27.904 -39.399  1.00  2.270          H  
ATOM  17470 1HA  GLY B1085     -22.090  29.335 -41.812  1.00  2.240          H  
ATOM  17471 2HA  GLY B1085     -21.385  27.728 -41.659  1.00  2.240          H  
ATOM  17472  N   THR B1086     -23.852  26.512 -41.773  1.00  1.800          N  
ATOM  17473  CA  THR B1086     -24.974  25.852 -42.415  1.00  1.880          C  
ATOM  17474  C   THR B1086     -26.213  26.744 -42.338  1.00  1.970          C  
ATOM  17475  O   THR B1086     -26.908  26.941 -43.332  1.00  2.070          O  
ATOM  17476  CB  THR B1086     -25.267  24.472 -41.780  1.00  2.600          C  
ATOM  17477  OG1 THR B1086     -24.143  23.624 -41.948  1.00  2.600          O  
ATOM  17478  CG2 THR B1086     -26.473  23.811 -42.456  1.00  2.600          C  
ATOM  17479  H   THR B1086     -23.340  26.071 -41.001  1.00  2.160          H  
ATOM  17480  HA  THR B1086     -24.719  25.707 -43.456  1.00  2.260          H  
ATOM  17481  HB  THR B1086     -25.466  24.590 -40.712  1.00  3.120          H  
ATOM  17482  HG1 THR B1086     -23.401  23.970 -41.437  1.00  3.120          H  
ATOM  17483 1HG2 THR B1086     -26.640  22.841 -42.017  1.00  3.120          H  
ATOM  17484 2HG2 THR B1086     -27.350  24.433 -42.313  1.00  3.120          H  
ATOM  17485 3HG2 THR B1086     -26.289  23.680 -43.505  1.00  3.120          H  
ATOM  17486  N   ARG B1087     -26.488  27.318 -41.175  1.00  2.010          N  
ATOM  17487  CA  ARG B1087     -27.658  28.176 -41.065  1.00  2.150          C  
ATOM  17488  C   ARG B1087     -27.576  29.373 -42.030  1.00  2.070          C  
ATOM  17489  O   ARG B1087     -28.579  29.730 -42.661  1.00  2.100          O  
ATOM  17490  CB  ARG B1087     -27.852  28.617 -39.630  1.00  2.950          C  
ATOM  17491  CG  ARG B1087     -28.324  27.476 -38.736  1.00  2.950          C  
ATOM  17492  CD  ARG B1087     -28.454  27.851 -37.326  1.00  2.950          C  
ATOM  17493  NE  ARG B1087     -28.965  26.729 -36.535  1.00  2.950          N  
ATOM  17494  CZ  ARG B1087     -29.130  26.729 -35.195  1.00  2.950          C  
ATOM  17495  NH1 ARG B1087     -28.820  27.798 -34.478  1.00  2.950          N  
ATOM  17496  NH2 ARG B1087     -29.610  25.650 -34.597  1.00  2.950          N  
ATOM  17497  H   ARG B1087     -25.892  27.125 -40.361  1.00  2.410          H  
ATOM  17498  HA  ARG B1087     -28.532  27.585 -41.333  1.00  2.580          H  
ATOM  17499 1HB  ARG B1087     -26.911  28.993 -39.233  1.00  3.540          H  
ATOM  17500 2HB  ARG B1087     -28.581  29.424 -39.581  1.00  3.540          H  
ATOM  17501 1HG  ARG B1087     -29.297  27.126 -39.078  1.00  3.540          H  
ATOM  17502 2HG  ARG B1087     -27.611  26.653 -38.798  1.00  3.540          H  
ATOM  17503 1HD  ARG B1087     -27.471  28.129 -36.940  1.00  3.540          H  
ATOM  17504 2HD  ARG B1087     -29.143  28.689 -37.230  1.00  3.540          H  
ATOM  17505  HE  ARG B1087     -29.220  25.867 -37.051  1.00  3.540          H  
ATOM  17506 1HH1 ARG B1087     -28.460  28.626 -34.927  1.00  3.540          H  
ATOM  17507 2HH1 ARG B1087     -28.951  27.792 -33.475  1.00  3.540          H  
ATOM  17508 1HH2 ARG B1087     -29.862  24.833 -35.143  1.00  3.540          H  
ATOM  17509 2HH2 ARG B1087     -29.741  25.638 -33.597  1.00  3.540          H  
ATOM  17510  N   ALA B1088     -26.376  29.943 -42.212  1.00  2.010          N  
ATOM  17511  CA  ALA B1088     -26.175  31.050 -43.151  1.00  2.020          C  
ATOM  17512  C   ALA B1088     -26.581  30.622 -44.564  1.00  1.950          C  
ATOM  17513  O   ALA B1088     -27.040  31.438 -45.367  1.00  2.010          O  
ATOM  17514  CB  ALA B1088     -24.733  31.512 -43.146  1.00  2.820          C  
ATOM  17515  H   ALA B1088     -25.598  29.644 -41.611  1.00  2.410          H  
ATOM  17516  HA  ALA B1088     -26.811  31.879 -42.839  1.00  2.420          H  
ATOM  17517 1HB  ALA B1088     -24.611  32.347 -43.831  1.00  3.390          H  
ATOM  17518 2HB  ALA B1088     -24.460  31.824 -42.137  1.00  3.390          H  
ATOM  17519 3HB  ALA B1088     -24.091  30.697 -43.456  1.00  3.390          H  
ATOM  17520  N   ALA B1089     -26.356  29.350 -44.910  1.00  1.870          N  
ATOM  17521  CA  ALA B1089     -26.760  28.853 -46.220  1.00  1.930          C  
ATOM  17522  C   ALA B1089     -28.255  28.974 -46.393  1.00  2.010          C  
ATOM  17523  O   ALA B1089     -28.754  29.223 -47.493  1.00  2.280          O  
ATOM  17524  CB  ALA B1089     -26.397  27.429 -46.387  1.00  2.680          C  
ATOM  17525  H   ALA B1089     -25.882  28.724 -44.244  1.00  2.240          H  
ATOM  17526  HA  ALA B1089     -26.261  29.454 -46.978  1.00  2.320          H  
ATOM  17527 1HB  ALA B1089     -26.685  27.091 -47.368  1.00  3.210          H  
ATOM  17528 2HB  ALA B1089     -25.347  27.320 -46.251  1.00  3.210          H  
ATOM  17529 3HB  ALA B1089     -26.910  26.840 -45.654  1.00  3.210          H  
ATOM  17530  N   PHE B1090     -28.985  28.761 -45.306  1.00  2.040          N  
ATOM  17531  CA  PHE B1090     -30.426  28.856 -45.396  1.00  2.170          C  
ATOM  17532  C   PHE B1090     -30.834  30.312 -45.517  1.00  2.150          C  
ATOM  17533  O   PHE B1090     -31.796  30.630 -46.216  1.00  2.280          O  
ATOM  17534  CB  PHE B1090     -31.086  28.083 -44.275  1.00  2.990          C  
ATOM  17535  CG  PHE B1090     -30.899  26.648 -44.596  1.00  2.990          C  
ATOM  17536  CD1 PHE B1090     -29.858  25.951 -44.046  1.00  2.990          C  
ATOM  17537  CD2 PHE B1090     -31.724  26.008 -45.513  1.00  2.990          C  
ATOM  17538  CE1 PHE B1090     -29.621  24.665 -44.405  1.00  2.990          C  
ATOM  17539  CE2 PHE B1090     -31.480  24.709 -45.866  1.00  2.990          C  
ATOM  17540  CZ  PHE B1090     -30.412  24.058 -45.308  1.00  2.990          C  
ATOM  17541  H   PHE B1090     -28.515  28.506 -44.425  1.00  2.450          H  
ATOM  17542  HA  PHE B1090     -30.725  28.358 -46.306  1.00  2.600          H  
ATOM  17543 1HB  PHE B1090     -30.614  28.310 -43.317  1.00  3.580          H  
ATOM  17544 2HB  PHE B1090     -32.146  28.311 -44.217  1.00  3.580          H  
ATOM  17545  HD1 PHE B1090     -29.210  26.444 -43.337  1.00  3.580          H  
ATOM  17546  HD2 PHE B1090     -32.555  26.548 -45.967  1.00  3.580          H  
ATOM  17547  HE1 PHE B1090     -28.788  24.124 -43.985  1.00  3.580          H  
ATOM  17548  HE2 PHE B1090     -32.119  24.205 -46.600  1.00  3.580          H  
ATOM  17549  HZ  PHE B1090     -30.187  23.065 -45.583  1.00  3.580          H  
ATOM  17550  N   GLU B1091     -30.052  31.215 -44.929  1.00  2.120          N  
ATOM  17551  CA  GLU B1091     -30.349  32.632 -45.115  1.00  2.220          C  
ATOM  17552  C   GLU B1091     -30.242  32.938 -46.626  1.00  2.230          C  
ATOM  17553  O   GLU B1091     -31.074  33.657 -47.179  1.00  2.400          O  
ATOM  17554  CB  GLU B1091     -29.411  33.535 -44.305  1.00  3.070          C  
ATOM  17555  CG  GLU B1091     -29.606  33.469 -42.788  1.00  3.070          C  
ATOM  17556  CD  GLU B1091     -28.621  34.336 -42.040  1.00  3.070          C  
ATOM  17557  OE1 GLU B1091     -27.721  34.842 -42.666  1.00  3.070          O  
ATOM  17558  OE2 GLU B1091     -28.772  34.494 -40.852  1.00  3.070          O  
ATOM  17559  H   GLU B1091     -29.303  30.882 -44.310  1.00  2.540          H  
ATOM  17560  HA  GLU B1091     -31.369  32.826 -44.792  1.00  2.660          H  
ATOM  17561 1HB  GLU B1091     -28.382  33.294 -44.525  1.00  3.680          H  
ATOM  17562 2HB  GLU B1091     -29.564  34.572 -44.608  1.00  3.680          H  
ATOM  17563 1HG  GLU B1091     -30.619  33.785 -42.546  1.00  3.680          H  
ATOM  17564 2HG  GLU B1091     -29.490  32.431 -42.469  1.00  3.680          H  
ATOM  17565  N   VAL B1092     -29.272  32.316 -47.319  1.00  2.180          N  
ATOM  17566  CA  VAL B1092     -29.145  32.499 -48.775  1.00  2.390          C  
ATOM  17567  C   VAL B1092     -30.412  31.939 -49.455  1.00  2.510          C  
ATOM  17568  O   VAL B1092     -31.050  32.600 -50.281  1.00  2.720          O  
ATOM  17569  CB  VAL B1092     -27.901  31.756 -49.353  1.00  3.260          C  
ATOM  17570  CG1 VAL B1092     -27.884  31.824 -50.899  1.00  3.260          C  
ATOM  17571  CG2 VAL B1092     -26.647  32.327 -48.760  1.00  3.260          C  
ATOM  17572  H   VAL B1092     -28.583  31.784 -46.774  1.00  2.620          H  
ATOM  17573  HA  VAL B1092     -29.054  33.562 -48.987  1.00  2.870          H  
ATOM  17574  HB  VAL B1092     -27.961  30.719 -49.104  1.00  3.910          H  
ATOM  17575 1HG1 VAL B1092     -27.025  31.278 -51.267  1.00  3.910          H  
ATOM  17576 2HG1 VAL B1092     -28.785  31.372 -51.300  1.00  3.910          H  
ATOM  17577 3HG1 VAL B1092     -27.827  32.863 -51.224  1.00  3.910          H  
ATOM  17578 1HG2 VAL B1092     -25.785  31.788 -49.154  1.00  3.910          H  
ATOM  17579 2HG2 VAL B1092     -26.569  33.358 -48.996  1.00  3.910          H  
ATOM  17580 3HG2 VAL B1092     -26.675  32.224 -47.685  1.00  3.910          H  
ATOM  17581  N   LEU B1093     -30.817  30.739 -49.035  1.00  2.450          N  
ATOM  17582  CA  LEU B1093     -31.974  30.042 -49.593  1.00  2.680          C  
ATOM  17583  C   LEU B1093     -33.296  30.644 -49.132  1.00  2.730          C  
ATOM  17584  O   LEU B1093     -34.344  30.291 -49.665  1.00  2.980          O  
ATOM  17585  CB  LEU B1093     -31.932  28.562 -49.178  1.00  3.660          C  
ATOM  17586  CG  LEU B1093     -30.753  27.722 -49.729  1.00  3.660          C  
ATOM  17587  CD1 LEU B1093     -30.693  26.398 -48.991  1.00  3.660          C  
ATOM  17588  CD2 LEU B1093     -30.945  27.444 -51.233  1.00  3.660          C  
ATOM  17589  H   LEU B1093     -30.236  30.254 -48.345  1.00  2.940          H  
ATOM  17590  HA  LEU B1093     -31.932  30.124 -50.675  1.00  3.220          H  
ATOM  17591 1HB  LEU B1093     -31.923  28.513 -48.109  1.00  4.390          H  
ATOM  17592 2HB  LEU B1093     -32.853  28.091 -49.524  1.00  4.390          H  
ATOM  17593  HG  LEU B1093     -29.836  28.263 -49.571  1.00  4.390          H  
ATOM  17594 1HD1 LEU B1093     -29.871  25.804 -49.360  1.00  4.390          H  
ATOM  17595 2HD1 LEU B1093     -30.539  26.592 -47.945  1.00  4.390          H  
ATOM  17596 3HD1 LEU B1093     -31.624  25.865 -49.133  1.00  4.390          H  
ATOM  17597 1HD2 LEU B1093     -30.111  26.865 -51.604  1.00  4.390          H  
ATOM  17598 2HD2 LEU B1093     -31.868  26.887 -51.386  1.00  4.390          H  
ATOM  17599 3HD2 LEU B1093     -30.996  28.356 -51.773  1.00  4.390          H  
ATOM  17600  N   SER B1094     -33.266  31.617 -48.214  1.00  2.610          N  
ATOM  17601  CA  SER B1094     -34.482  32.265 -47.732  1.00  2.790          C  
ATOM  17602  C   SER B1094     -35.210  32.969 -48.879  1.00  2.920          C  
ATOM  17603  O   SER B1094     -36.407  33.244 -48.783  1.00  3.130          O  
ATOM  17604  CB  SER B1094     -34.235  33.268 -46.619  1.00  3.830          C  
ATOM  17605  OG  SER B1094     -33.600  34.421 -47.082  1.00  3.830          O  
ATOM  17606  H   SER B1094     -32.376  31.838 -47.769  1.00  3.130          H  
ATOM  17607  HA  SER B1094     -35.118  31.489 -47.326  1.00  3.350          H  
ATOM  17608 1HB  SER B1094     -35.187  33.533 -46.164  1.00  4.600          H  
ATOM  17609 2HB  SER B1094     -33.622  32.804 -45.849  1.00  4.600          H  
ATOM  17610  HG  SER B1094     -32.660  34.198 -47.131  1.00  4.600          H  
ATOM  17611  N   SER B1095     -34.525  33.196 -50.009  1.00  3.150          N  
ATOM  17612  CA  SER B1095     -35.134  33.805 -51.189  1.00  3.490          C  
ATOM  17613  C   SER B1095     -36.300  32.944 -51.716  1.00  3.850          C  
ATOM  17614  O   SER B1095     -37.117  33.410 -52.516  1.00  3.890          O  
ATOM  17615  CB  SER B1095     -34.100  33.959 -52.298  1.00  4.750          C  
ATOM  17616  OG  SER B1095     -33.107  34.882 -51.954  1.00  4.750          O  
ATOM  17617  H   SER B1095     -33.521  32.963 -50.039  1.00  3.780          H  
ATOM  17618  HA  SER B1095     -35.517  34.788 -50.915  1.00  4.190          H  
ATOM  17619 1HB  SER B1095     -33.641  32.987 -52.497  1.00  5.700          H  
ATOM  17620 2HB  SER B1095     -34.594  34.279 -53.214  1.00  5.700          H  
ATOM  17621  HG  SER B1095     -32.492  34.902 -52.700  1.00  5.700          H  
ATOM  17622  N   MET B1096     -36.317  31.662 -51.324  1.00  3.890          N  
ATOM  17623  CA  MET B1096     -37.300  30.652 -51.705  1.00  3.890          C  
ATOM  17624  C   MET B1096     -38.510  30.561 -50.754  1.00  3.890          C  
ATOM  17625  O   MET B1096     -39.403  29.736 -50.963  1.00  3.890          O  
ATOM  17626  CB  MET B1096     -36.560  29.330 -51.754  1.00  5.450          C  
ATOM  17627  CG  MET B1096     -35.468  29.330 -52.796  1.00  5.450          C  
ATOM  17628  SD  MET B1096     -34.430  27.906 -52.740  1.00  5.450          S  
ATOM  17629  CE  MET B1096     -33.374  28.322 -54.079  1.00  5.450          C  
ATOM  17630  H   MET B1096     -35.584  31.355 -50.676  1.00  4.670          H  
ATOM  17631  HA  MET B1096     -37.676  30.895 -52.695  1.00  4.670          H  
ATOM  17632 1HB  MET B1096     -36.136  29.103 -50.782  1.00  6.540          H  
ATOM  17633 2HB  MET B1096     -37.255  28.535 -52.000  1.00  6.540          H  
ATOM  17634 1HG  MET B1096     -35.926  29.382 -53.780  1.00  6.540          H  
ATOM  17635 2HG  MET B1096     -34.841  30.216 -52.667  1.00  6.540          H  
ATOM  17636 1HE  MET B1096     -32.604  27.579 -54.190  1.00  6.540          H  
ATOM  17637 2HE  MET B1096     -33.956  28.383 -54.983  1.00  6.540          H  
ATOM  17638 3HE  MET B1096     -32.929  29.278 -53.882  1.00  6.540          H  
ATOM  17639  N   VAL B1097     -38.508  31.358 -49.680  1.00  3.890          N  
ATOM  17640  CA  VAL B1097     -39.561  31.376 -48.654  1.00  3.890          C  
ATOM  17641  C   VAL B1097     -40.906  31.916 -49.131  1.00  3.890          C  
ATOM  17642  O   VAL B1097     -40.981  32.918 -49.838  1.00  3.890          O  
ATOM  17643  CB  VAL B1097     -39.069  32.138 -47.400  1.00  5.450          C  
ATOM  17644  CG1 VAL B1097     -40.169  32.370 -46.397  1.00  5.450          C  
ATOM  17645  CG2 VAL B1097     -38.027  31.281 -46.724  1.00  5.450          C  
ATOM  17646  H   VAL B1097     -37.735  32.019 -49.565  1.00  4.670          H  
ATOM  17647  HA  VAL B1097     -39.729  30.346 -48.338  1.00  4.670          H  
ATOM  17648  HB  VAL B1097     -38.652  33.097 -47.697  1.00  6.540          H  
ATOM  17649 1HG1 VAL B1097     -39.764  32.879 -45.530  1.00  6.540          H  
ATOM  17650 2HG1 VAL B1097     -40.955  32.991 -46.820  1.00  6.540          H  
ATOM  17651 3HG1 VAL B1097     -40.577  31.425 -46.103  1.00  6.540          H  
ATOM  17652 1HG2 VAL B1097     -37.638  31.796 -45.846  1.00  6.540          H  
ATOM  17653 2HG2 VAL B1097     -38.475  30.333 -46.423  1.00  6.540          H  
ATOM  17654 3HG2 VAL B1097     -37.242  31.093 -47.421  1.00  6.540          H  
ATOM  17655  N   GLY B1098     -41.962  31.218 -48.711  1.00  3.890          N  
ATOM  17656  CA  GLY B1098     -43.359  31.534 -49.021  1.00  3.890          C  
ATOM  17657  C   GLY B1098     -43.912  32.687 -48.170  1.00  3.890          C  
ATOM  17658  O   GLY B1098     -43.182  33.590 -47.776  1.00  3.890          O  
ATOM  17659  H   GLY B1098     -41.740  30.400 -48.159  1.00  4.670          H  
ATOM  17660 1HA  GLY B1098     -43.443  31.791 -50.077  1.00  4.670          H  
ATOM  17661 2HA  GLY B1098     -43.973  30.647 -48.865  1.00  4.670          H  
ATOM  17662  N   GLU B1099     -45.216  32.679 -47.915  1.00  3.890          N  
ATOM  17663  CA  GLU B1099     -45.889  33.783 -47.220  1.00  3.890          C  
ATOM  17664  C   GLU B1099     -45.409  34.120 -45.796  1.00  3.890          C  
ATOM  17665  O   GLU B1099     -45.427  35.289 -45.404  1.00  3.890          O  
ATOM  17666  CB  GLU B1099     -47.389  33.489 -47.199  1.00  5.450          C  
ATOM  17667  CG  GLU B1099     -48.048  33.530 -48.591  1.00  5.450          C  
ATOM  17668  CD  GLU B1099     -47.853  32.258 -49.399  1.00  5.450          C  
ATOM  17669  OE1 GLU B1099     -47.240  31.338 -48.893  1.00  5.450          O  
ATOM  17670  OE2 GLU B1099     -48.295  32.215 -50.516  1.00  5.450          O  
ATOM  17671  H   GLU B1099     -45.785  31.898 -48.248  1.00  4.670          H  
ATOM  17672  HA  GLU B1099     -45.735  34.676 -47.825  1.00  4.670          H  
ATOM  17673 1HB  GLU B1099     -47.560  32.502 -46.769  1.00  6.540          H  
ATOM  17674 2HB  GLU B1099     -47.894  34.216 -46.563  1.00  6.540          H  
ATOM  17675 1HG  GLU B1099     -49.116  33.707 -48.467  1.00  6.540          H  
ATOM  17676 2HG  GLU B1099     -47.633  34.370 -49.146  1.00  6.540          H  
ATOM  17677  N   GLY B1100     -45.020  33.120 -45.012  1.00  3.890          N  
ATOM  17678  CA  GLY B1100     -44.551  33.372 -43.646  1.00  3.890          C  
ATOM  17679  C   GLY B1100     -43.084  33.808 -43.668  1.00  3.890          C  
ATOM  17680  O   GLY B1100     -42.322  33.378 -44.531  1.00  3.890          O  
ATOM  17681  H   GLY B1100     -45.050  32.183 -45.385  1.00  4.670          H  
ATOM  17682 1HA  GLY B1100     -45.162  34.152 -43.191  1.00  4.670          H  
ATOM  17683 2HA  GLY B1100     -44.670  32.475 -43.041  1.00  4.670          H  
ATOM  17684  N   GLY B1101     -42.625  34.488 -42.608  1.00  3.890          N  
ATOM  17685  CA  GLY B1101     -41.236  34.975 -42.543  1.00  3.890          C  
ATOM  17686  C   GLY B1101     -40.158  33.909 -42.760  1.00  3.890          C  
ATOM  17687  O   GLY B1101     -39.099  34.199 -43.317  1.00  3.890          O  
ATOM  17688  H   GLY B1101     -43.277  34.761 -41.886  1.00  4.670          H  
ATOM  17689 1HA  GLY B1101     -41.110  35.758 -43.290  1.00  4.670          H  
ATOM  17690 2HA  GLY B1101     -41.074  35.449 -41.575  1.00  4.670          H  
ATOM  17691  N   ALA B1102     -40.410  32.686 -42.315  1.00  3.890          N  
ATOM  17692  CA  ALA B1102     -39.463  31.600 -42.510  1.00  3.890          C  
ATOM  17693  C   ALA B1102     -40.241  30.358 -42.874  1.00  3.890          C  
ATOM  17694  O   ALA B1102     -39.948  29.259 -42.399  1.00  3.890          O  
ATOM  17695  CB  ALA B1102     -38.625  31.371 -41.271  1.00  5.450          C  
ATOM  17696  H   ALA B1102     -41.277  32.501 -41.831  1.00  4.670          H  
ATOM  17697  HA  ALA B1102     -38.810  31.850 -43.347  1.00  4.670          H  
ATOM  17698 1HB  ALA B1102     -37.928  30.552 -41.451  1.00  6.540          H  
ATOM  17699 2HB  ALA B1102     -38.069  32.279 -41.039  1.00  6.540          H  
ATOM  17700 3HB  ALA B1102     -39.276  31.118 -40.437  1.00  6.540          H  
ATOM  17701  N   PHE B1103     -41.260  30.547 -43.696  1.00  3.890          N  
ATOM  17702  CA  PHE B1103     -42.121  29.463 -44.121  1.00  3.890          C  
ATOM  17703  C   PHE B1103     -41.292  28.424 -44.906  1.00  3.890          C  
ATOM  17704  O   PHE B1103     -40.461  28.821 -45.725  1.00  3.890          O  
ATOM  17705  CB  PHE B1103     -43.251  30.020 -44.993  1.00  5.450          C  
ATOM  17706  CG  PHE B1103     -44.336  29.049 -45.340  1.00  5.450          C  
ATOM  17707  CD1 PHE B1103     -45.369  28.801 -44.437  1.00  5.450          C  
ATOM  17708  CD2 PHE B1103     -44.331  28.357 -46.527  1.00  5.450          C  
ATOM  17709  CE1 PHE B1103     -46.355  27.887 -44.731  1.00  5.450          C  
ATOM  17710  CE2 PHE B1103     -45.313  27.447 -46.817  1.00  5.450          C  
ATOM  17711  CZ  PHE B1103     -46.324  27.211 -45.921  1.00  5.450          C  
ATOM  17712  H   PHE B1103     -41.441  31.500 -44.042  1.00  4.670          H  
ATOM  17713  HA  PHE B1103     -42.547  29.034 -43.221  1.00  4.670          H  
ATOM  17714 1HB  PHE B1103     -43.691  30.831 -44.476  1.00  6.540          H  
ATOM  17715 2HB  PHE B1103     -42.837  30.419 -45.913  1.00  6.540          H  
ATOM  17716  HD1 PHE B1103     -45.391  29.332 -43.485  1.00  6.540          H  
ATOM  17717  HD2 PHE B1103     -43.526  28.520 -47.242  1.00  6.540          H  
ATOM  17718  HE1 PHE B1103     -47.160  27.700 -44.016  1.00  6.540          H  
ATOM  17719  HE2 PHE B1103     -45.285  26.903 -47.762  1.00  6.540          H  
ATOM  17720  HZ  PHE B1103     -47.097  26.484 -46.158  1.00  6.540          H  
ATOM  17721  N   PRO B1104     -41.472  27.109 -44.660  1.00  3.890          N  
ATOM  17722  CA  PRO B1104     -40.803  25.988 -45.313  1.00  3.890          C  
ATOM  17723  C   PRO B1104     -41.203  25.881 -46.769  1.00  3.890          C  
ATOM  17724  O   PRO B1104     -42.252  26.383 -47.163  1.00  3.890          O  
ATOM  17725  CB  PRO B1104     -41.296  24.793 -44.511  1.00  5.830          C  
ATOM  17726  CG  PRO B1104     -42.602  25.241 -43.933  1.00  5.830          C  
ATOM  17727  CD  PRO B1104     -42.415  26.671 -43.613  1.00  5.830          C  
ATOM  17728  HA  PRO B1104     -39.713  26.108 -45.223  1.00  4.670          H  
ATOM  17729 1HB  PRO B1104     -41.378  23.932 -45.179  1.00  7.000          H  
ATOM  17730 2HB  PRO B1104     -40.575  24.529 -43.743  1.00  7.000          H  
ATOM  17731 1HG  PRO B1104     -43.380  25.138 -44.687  1.00  7.000          H  
ATOM  17732 2HG  PRO B1104     -42.899  24.626 -43.071  1.00  7.000          H  
ATOM  17733 1HD  PRO B1104     -43.383  27.115 -43.704  1.00  7.000          H  
ATOM  17734 2HD  PRO B1104     -41.975  26.806 -42.609  1.00  7.000          H  
ATOM  17735  N   GLN B1105     -40.382  25.238 -47.576  1.00  3.890          N  
ATOM  17736  CA  GLN B1105     -40.738  25.112 -48.978  1.00  3.890          C  
ATOM  17737  C   GLN B1105     -41.556  23.853 -49.232  1.00  3.890          C  
ATOM  17738  O   GLN B1105     -41.424  22.869 -48.516  1.00  3.890          O  
ATOM  17739  CB  GLN B1105     -39.480  25.113 -49.850  1.00  5.450          C  
ATOM  17740  CG  GLN B1105     -38.724  26.448 -49.935  1.00  5.450          C  
ATOM  17741  CD  GLN B1105     -37.807  26.706 -48.755  1.00  5.450          C  
ATOM  17742  OE1 GLN B1105     -37.103  25.800 -48.290  1.00  5.450          O  
ATOM  17743  NE2 GLN B1105     -37.800  27.934 -48.276  1.00  5.450          N  
ATOM  17744  H   GLN B1105     -39.530  24.804 -47.198  1.00  4.670          H  
ATOM  17745  HA  GLN B1105     -41.349  25.969 -49.260  1.00  4.670          H  
ATOM  17746 1HB  GLN B1105     -38.789  24.348 -49.490  1.00  6.540          H  
ATOM  17747 2HB  GLN B1105     -39.753  24.853 -50.846  1.00  6.540          H  
ATOM  17748 1HG  GLN B1105     -38.123  26.453 -50.843  1.00  6.540          H  
ATOM  17749 2HG  GLN B1105     -39.455  27.257 -49.973  1.00  6.540          H  
ATOM  17750 1HE2 GLN B1105     -37.208  28.159 -47.501  1.00  6.540          H  
ATOM  17751 2HE2 GLN B1105     -38.391  28.628 -48.702  1.00  6.540          H  
ATOM  17752  N   ALA B1106     -42.396  23.887 -50.262  1.00  3.890          N  
ATOM  17753  CA  ALA B1106     -43.165  22.723 -50.681  1.00  3.890          C  
ATOM  17754  C   ALA B1106     -42.199  21.687 -51.192  1.00  3.890          C  
ATOM  17755  O   ALA B1106     -41.116  22.030 -51.592  1.00  3.890          O  
ATOM  17756  CB  ALA B1106     -44.181  23.080 -51.743  1.00  5.450          C  
ATOM  17757  H   ALA B1106     -42.485  24.744 -50.785  1.00  4.670          H  
ATOM  17758  HA  ALA B1106     -43.685  22.324 -49.826  1.00  4.670          H  
ATOM  17759 1HB  ALA B1106     -44.733  22.185 -52.023  1.00  6.540          H  
ATOM  17760 2HB  ALA B1106     -44.868  23.822 -51.346  1.00  6.540          H  
ATOM  17761 3HB  ALA B1106     -43.674  23.482 -52.614  1.00  6.540          H  
ATOM  17762  N   VAL B1107     -42.552  20.429 -51.213  1.00  3.890          N  
ATOM  17763  CA  VAL B1107     -41.628  19.455 -51.771  1.00  3.890          C  
ATOM  17764  C   VAL B1107     -41.272  19.663 -53.264  1.00  3.890          C  
ATOM  17765  O   VAL B1107     -40.129  19.431 -53.654  1.00  3.890          O  
ATOM  17766  CB  VAL B1107     -42.167  18.033 -51.488  1.00  5.450          C  
ATOM  17767  CG1 VAL B1107     -43.431  17.736 -52.285  1.00  5.450          C  
ATOM  17768  CG2 VAL B1107     -41.083  17.027 -51.791  1.00  5.450          C  
ATOM  17769  H   VAL B1107     -43.415  20.156 -50.757  1.00  4.670          H  
ATOM  17770  HA  VAL B1107     -40.693  19.544 -51.234  1.00  4.670          H  
ATOM  17771  HB  VAL B1107     -42.436  17.975 -50.429  1.00  6.540          H  
ATOM  17772 1HG1 VAL B1107     -43.788  16.740 -52.029  1.00  6.540          H  
ATOM  17773 2HG1 VAL B1107     -44.194  18.460 -52.047  1.00  6.540          H  
ATOM  17774 3HG1 VAL B1107     -43.221  17.768 -53.346  1.00  6.540          H  
ATOM  17775 1HG2 VAL B1107     -41.430  16.034 -51.568  1.00  6.540          H  
ATOM  17776 2HG2 VAL B1107     -40.809  17.077 -52.843  1.00  6.540          H  
ATOM  17777 3HG2 VAL B1107     -40.217  17.257 -51.182  1.00  6.540          H  
ATOM  17778  N   GLY B1108     -42.207  20.132 -54.095  1.00  3.890          N  
ATOM  17779  CA  GLY B1108     -41.959  20.335 -55.539  1.00  3.890          C  
ATOM  17780  C   GLY B1108     -41.281  21.675 -55.856  1.00  3.890          C  
ATOM  17781  O   GLY B1108     -41.852  22.530 -56.538  1.00  3.890          O  
ATOM  17782  H   GLY B1108     -43.116  20.339 -53.715  1.00  4.670          H  
ATOM  17783 1HA  GLY B1108     -41.334  19.523 -55.907  1.00  4.670          H  
ATOM  17784 2HA  GLY B1108     -42.905  20.272 -56.076  1.00  4.670          H  
ATOM  17785  N   VAL B1109     -40.093  21.862 -55.299  1.00  3.890          N  
ATOM  17786  CA  VAL B1109     -39.349  23.127 -55.336  1.00  3.890          C  
ATOM  17787  C   VAL B1109     -37.872  23.059 -55.729  1.00  3.890          C  
ATOM  17788  O   VAL B1109     -37.280  21.981 -55.799  1.00  3.890          O  
ATOM  17789  CB  VAL B1109     -39.451  23.772 -53.972  1.00  5.450          C  
ATOM  17790  CG1 VAL B1109     -40.897  24.082 -53.648  1.00  5.450          C  
ATOM  17791  CG2 VAL B1109     -38.804  22.753 -52.959  1.00  5.450          C  
ATOM  17792  H   VAL B1109     -39.723  21.047 -54.795  1.00  4.670          H  
ATOM  17793  HA  VAL B1109     -39.851  23.777 -56.054  1.00  4.670          H  
ATOM  17794  HB  VAL B1109     -38.943  24.715 -53.961  1.00  6.540          H  
ATOM  17795 1HG1 VAL B1109     -40.964  24.533 -52.679  1.00  6.540          H  
ATOM  17796 2HG1 VAL B1109     -41.289  24.765 -54.395  1.00  6.540          H  
ATOM  17797 3HG1 VAL B1109     -41.479  23.185 -53.655  1.00  6.540          H  
ATOM  17798 1HG2 VAL B1109     -38.844  23.133 -51.955  1.00  6.540          H  
ATOM  17799 2HG2 VAL B1109     -39.331  21.825 -52.997  1.00  6.540          H  
ATOM  17800 3HG2 VAL B1109     -37.784  22.535 -53.207  1.00  6.540          H  
ATOM  17801  N   LYS B1110     -37.267  24.252 -55.899  1.00  3.890          N  
ATOM  17802  CA  LYS B1110     -35.850  24.408 -56.242  1.00  3.890          C  
ATOM  17803  C   LYS B1110     -34.871  23.689 -55.302  1.00  3.890          C  
ATOM  17804  O   LYS B1110     -33.918  23.120 -55.819  1.00  3.890          O  
ATOM  17805  CB  LYS B1110     -35.493  25.899 -56.372  1.00  5.450          C  
ATOM  17806  CG  LYS B1110     -36.045  26.584 -57.614  1.00  5.450          C  
ATOM  17807  CD  LYS B1110     -35.282  26.180 -58.884  1.00  5.450          C  
ATOM  17808  CE  LYS B1110     -35.814  26.895 -60.121  1.00  5.450          C  
ATOM  17809  NZ  LYS B1110     -35.046  26.513 -61.346  1.00  5.450          N  
ATOM  17810  H   LYS B1110     -37.839  25.080 -55.817  1.00  4.670          H  
ATOM  17811  HA  LYS B1110     -35.708  23.948 -57.217  1.00  4.670          H  
ATOM  17812 1HB  LYS B1110     -35.883  26.466 -55.539  1.00  6.540          H  
ATOM  17813 2HB  LYS B1110     -34.407  26.023 -56.374  1.00  6.540          H  
ATOM  17814 1HG  LYS B1110     -37.096  26.328 -57.735  1.00  6.540          H  
ATOM  17815 2HG  LYS B1110     -35.967  27.647 -57.481  1.00  6.540          H  
ATOM  17816 1HD  LYS B1110     -34.223  26.434 -58.768  1.00  6.540          H  
ATOM  17817 2HD  LYS B1110     -35.362  25.114 -59.065  1.00  6.540          H  
ATOM  17818 1HE  LYS B1110     -36.860  26.629 -60.260  1.00  6.540          H  
ATOM  17819 2HE  LYS B1110     -35.735  27.971 -59.979  1.00  6.540          H  
ATOM  17820 1HZ  LYS B1110     -35.407  26.998 -62.149  1.00  6.540          H  
ATOM  17821 2HZ  LYS B1110     -34.059  26.785 -61.207  1.00  6.540          H  
ATOM  17822 3HZ  LYS B1110     -35.092  25.521 -61.501  1.00  6.540          H  
ATOM  17823  N   PRO B1111     -35.049  23.646 -53.956  1.00  3.890          N  
ATOM  17824  CA  PRO B1111     -34.224  22.882 -53.020  1.00  3.890          C  
ATOM  17825  C   PRO B1111     -33.942  21.440 -53.484  1.00  3.890          C  
ATOM  17826  O   PRO B1111     -32.951  20.849 -53.054  1.00  3.890          O  
ATOM  17827  CB  PRO B1111     -35.017  23.001 -51.721  1.00  5.830          C  
ATOM  17828  CG  PRO B1111     -35.635  24.383 -51.819  1.00  5.830          C  
ATOM  17829  CD  PRO B1111     -35.925  24.605 -53.281  1.00  5.830          C  
ATOM  17830  HA  PRO B1111     -33.279  23.420 -52.898  1.00  4.670          H  
ATOM  17831 1HB  PRO B1111     -35.766  22.200 -51.653  1.00  7.000          H  
ATOM  17832 2HB  PRO B1111     -34.351  22.897 -50.854  1.00  7.000          H  
ATOM  17833 1HG  PRO B1111     -36.545  24.434 -51.198  1.00  7.000          H  
ATOM  17834 2HG  PRO B1111     -34.945  25.138 -51.413  1.00  7.000          H  
ATOM  17835 1HD  PRO B1111     -36.890  24.467 -53.441  1.00  7.000          H  
ATOM  17836 2HD  PRO B1111     -35.646  25.587 -53.548  1.00  7.000          H  
ATOM  17837  N   GLN B1112     -34.785  20.823 -54.323  1.00  3.890          N  
ATOM  17838  CA  GLN B1112     -34.469  19.470 -54.776  1.00  3.890          C  
ATOM  17839  C   GLN B1112     -33.062  19.473 -55.429  1.00  3.890          C  
ATOM  17840  O   GLN B1112     -32.365  18.456 -55.449  1.00  3.890          O  
ATOM  17841  CB  GLN B1112     -35.523  18.932 -55.742  1.00  5.450          C  
ATOM  17842  CG  GLN B1112     -35.291  17.465 -56.167  1.00  5.450          C  
ATOM  17843  CD  GLN B1112     -36.445  16.889 -56.981  1.00  5.450          C  
ATOM  17844  OE1 GLN B1112     -37.583  17.336 -56.867  1.00  5.450          O  
ATOM  17845  NE2 GLN B1112     -36.159  15.897 -57.810  1.00  5.450          N  
ATOM  17846  H   GLN B1112     -35.623  21.272 -54.709  1.00  4.670          H  
ATOM  17847  HA  GLN B1112     -34.439  18.812 -53.909  1.00  4.670          H  
ATOM  17848 1HB  GLN B1112     -36.511  19.013 -55.279  1.00  6.540          H  
ATOM  17849 2HB  GLN B1112     -35.535  19.552 -56.639  1.00  6.540          H  
ATOM  17850 1HG  GLN B1112     -34.391  17.411 -56.776  1.00  6.540          H  
ATOM  17851 2HG  GLN B1112     -35.167  16.858 -55.269  1.00  6.540          H  
ATOM  17852 1HE2 GLN B1112     -36.884  15.486 -58.368  1.00  6.540          H  
ATOM  17853 2HE2 GLN B1112     -35.225  15.563 -57.893  1.00  6.540          H  
ATOM  17854  N   ASN B1113     -32.655  20.610 -56.002  1.00  3.890          N  
ATOM  17855  CA  ASN B1113     -31.369  20.736 -56.654  1.00  3.890          C  
ATOM  17856  C   ASN B1113     -30.217  20.763 -55.636  1.00  3.890          C  
ATOM  17857  O   ASN B1113     -29.059  20.587 -56.024  1.00  3.890          O  
ATOM  17858  CB  ASN B1113     -31.350  21.962 -57.525  1.00  5.450          C  
ATOM  17859  CG  ASN B1113     -32.220  21.828 -58.713  1.00  5.450          C  
ATOM  17860  OD1 ASN B1113     -32.497  20.726 -59.206  1.00  5.450          O  
ATOM  17861  ND2 ASN B1113     -32.683  22.948 -59.198  1.00  5.450          N  
ATOM  17862  H   ASN B1113     -33.258  21.433 -55.969  1.00  4.670          H  
ATOM  17863  HA  ASN B1113     -31.221  19.864 -57.289  1.00  4.670          H  
ATOM  17864 1HB  ASN B1113     -31.668  22.814 -56.947  1.00  6.540          H  
ATOM  17865 2HB  ASN B1113     -30.341  22.146 -57.870  1.00  6.540          H  
ATOM  17866 1HD2 ASN B1113     -33.285  22.943 -59.994  1.00  6.540          H  
ATOM  17867 2HD2 ASN B1113     -32.447  23.820 -58.765  1.00  6.540          H  
ATOM  17868  N   LEU B1114     -30.522  20.975 -54.339  1.00  3.890          N  
ATOM  17869  CA  LEU B1114     -29.509  20.913 -53.292  1.00  3.890          C  
ATOM  17870  C   LEU B1114     -29.088  19.472 -53.231  1.00  3.890          C  
ATOM  17871  O   LEU B1114     -27.913  19.138 -53.074  1.00  3.890          O  
ATOM  17872  CB  LEU B1114     -30.047  21.284 -51.903  1.00  5.450          C  
ATOM  17873  CG  LEU B1114     -30.426  22.732 -51.634  1.00  5.450          C  
ATOM  17874  CD1 LEU B1114     -31.198  22.802 -50.304  1.00  5.450          C  
ATOM  17875  CD2 LEU B1114     -29.150  23.606 -51.562  1.00  5.450          C  
ATOM  17876  H   LEU B1114     -31.487  21.115 -54.065  1.00  4.670          H  
ATOM  17877  HA  LEU B1114     -28.679  21.544 -53.552  1.00  4.670          H  
ATOM  17878 1HB  LEU B1114     -30.917  20.670 -51.701  1.00  6.540          H  
ATOM  17879 2HB  LEU B1114     -29.287  21.011 -51.191  1.00  6.540          H  
ATOM  17880  HG  LEU B1114     -31.060  23.083 -52.414  1.00  6.540          H  
ATOM  17881 1HD1 LEU B1114     -31.490  23.819 -50.112  1.00  6.540          H  
ATOM  17882 2HD1 LEU B1114     -32.093  22.181 -50.374  1.00  6.540          H  
ATOM  17883 3HD1 LEU B1114     -30.582  22.448 -49.492  1.00  6.540          H  
ATOM  17884 1HD2 LEU B1114     -29.431  24.629 -51.369  1.00  6.540          H  
ATOM  17885 2HD2 LEU B1114     -28.505  23.253 -50.759  1.00  6.540          H  
ATOM  17886 3HD2 LEU B1114     -28.600  23.571 -52.494  1.00  6.540          H  
ATOM  17887  N   LEU B1115     -30.090  18.611 -53.362  1.00  3.890          N  
ATOM  17888  CA  LEU B1115     -29.849  17.191 -53.266  1.00  3.890          C  
ATOM  17889  C   LEU B1115     -28.973  16.773 -54.458  1.00  3.890          C  
ATOM  17890  O   LEU B1115     -28.096  15.924 -54.326  1.00  3.890          O  
ATOM  17891  CB  LEU B1115     -31.191  16.459 -53.169  1.00  5.450          C  
ATOM  17892  CG  LEU B1115     -32.061  16.842 -51.866  1.00  5.450          C  
ATOM  17893  CD1 LEU B1115     -33.403  16.163 -51.943  1.00  5.450          C  
ATOM  17894  CD2 LEU B1115     -31.344  16.474 -50.567  1.00  5.450          C  
ATOM  17895  H   LEU B1115     -31.038  18.997 -53.492  1.00  4.670          H  
ATOM  17896  HA  LEU B1115     -29.280  16.988 -52.376  1.00  4.670          H  
ATOM  17897 1HB  LEU B1115     -31.776  16.660 -54.046  1.00  6.540          H  
ATOM  17898 2HB  LEU B1115     -30.993  15.389 -53.130  1.00  6.540          H  
ATOM  17899  HG  LEU B1115     -32.244  17.921 -51.873  1.00  6.540          H  
ATOM  17900 1HD1 LEU B1115     -33.998  16.455 -51.082  1.00  6.540          H  
ATOM  17901 2HD1 LEU B1115     -33.921  16.456 -52.856  1.00  6.540          H  
ATOM  17902 3HD1 LEU B1115     -33.276  15.104 -51.937  1.00  6.540          H  
ATOM  17903 1HD2 LEU B1115     -31.967  16.756 -49.718  1.00  6.540          H  
ATOM  17904 2HD2 LEU B1115     -31.170  15.421 -50.553  1.00  6.540          H  
ATOM  17905 3HD2 LEU B1115     -30.413  16.994 -50.490  1.00  6.540          H  
ATOM  17906  N   GLN B1116     -29.176  17.395 -55.624  1.00  3.890          N  
ATOM  17907  CA  GLN B1116     -28.285  17.088 -56.753  1.00  3.890          C  
ATOM  17908  C   GLN B1116     -26.842  17.568 -56.530  1.00  3.890          C  
ATOM  17909  O   GLN B1116     -25.893  16.841 -56.827  1.00  3.890          O  
ATOM  17910  CB  GLN B1116     -28.770  17.705 -58.064  1.00  5.450          C  
ATOM  17911  CG  GLN B1116     -27.855  17.372 -59.296  1.00  5.450          C  
ATOM  17912  CD  GLN B1116     -27.768  15.874 -59.662  1.00  5.450          C  
ATOM  17913  OE1 GLN B1116     -28.790  15.217 -59.942  1.00  5.450          O  
ATOM  17914  NE2 GLN B1116     -26.555  15.313 -59.663  1.00  5.450          N  
ATOM  17915  H   GLN B1116     -29.980  18.025 -55.692  1.00  4.670          H  
ATOM  17916  HA  GLN B1116     -28.256  16.006 -56.874  1.00  4.670          H  
ATOM  17917 1HB  GLN B1116     -29.781  17.379 -58.273  1.00  6.540          H  
ATOM  17918 2HB  GLN B1116     -28.795  18.790 -57.960  1.00  6.540          H  
ATOM  17919 1HG  GLN B1116     -28.250  17.904 -60.157  1.00  6.540          H  
ATOM  17920 2HG  GLN B1116     -26.842  17.721 -59.095  1.00  6.540          H  
ATOM  17921 1HE2 GLN B1116     -26.450  14.347 -59.897  1.00  6.540          H  
ATOM  17922 2HE2 GLN B1116     -25.704  15.840 -59.430  1.00  6.540          H  
ATOM  17923  N   VAL B1117     -26.645  18.765 -55.970  1.00  3.890          N  
ATOM  17924  CA  VAL B1117     -25.258  19.206 -55.749  1.00  3.890          C  
ATOM  17925  C   VAL B1117     -24.566  18.316 -54.696  1.00  3.890          C  
ATOM  17926  O   VAL B1117     -23.356  18.068 -54.781  1.00  3.890          O  
ATOM  17927  CB  VAL B1117     -25.144  20.724 -55.451  1.00  5.450          C  
ATOM  17928  CG1 VAL B1117     -25.614  21.524 -56.660  1.00  5.450          C  
ATOM  17929  CG2 VAL B1117     -25.982  21.099 -54.326  1.00  5.450          C  
ATOM  17930  H   VAL B1117     -27.450  19.368 -55.778  1.00  4.670          H  
ATOM  17931  HA  VAL B1117     -24.722  19.063 -56.687  1.00  4.670          H  
ATOM  17932  HB  VAL B1117     -24.108  20.973 -55.254  1.00  6.540          H  
ATOM  17933 1HG1 VAL B1117     -25.522  22.599 -56.457  1.00  6.540          H  
ATOM  17934 2HG1 VAL B1117     -25.001  21.272 -57.522  1.00  6.540          H  
ATOM  17935 3HG1 VAL B1117     -26.655  21.288 -56.876  1.00  6.540          H  
ATOM  17936 1HG2 VAL B1117     -25.909  22.165 -54.172  1.00  6.540          H  
ATOM  17937 2HG2 VAL B1117     -26.962  20.855 -54.594  1.00  6.540          H  
ATOM  17938 3HG2 VAL B1117     -25.694  20.565 -53.422  1.00  6.540          H  
ATOM  17939  N   LEU B1118     -25.358  17.727 -53.785  1.00  3.880          N  
ATOM  17940  CA  LEU B1118     -24.868  16.780 -52.783  1.00  3.810          C  
ATOM  17941  C   LEU B1118     -24.407  15.442 -53.360  1.00  3.890          C  
ATOM  17942  O   LEU B1118     -23.967  14.554 -52.617  1.00  3.890          O  
ATOM  17943  CB  LEU B1118     -25.900  16.549 -51.681  1.00  5.360          C  
ATOM  17944  CG  LEU B1118     -26.146  17.700 -50.701  1.00  5.360          C  
ATOM  17945  CD1 LEU B1118     -27.355  17.362 -49.866  1.00  5.360          C  
ATOM  17946  CD2 LEU B1118     -24.918  17.853 -49.785  1.00  5.360          C  
ATOM  17947  H   LEU B1118     -26.340  18.025 -53.742  1.00  4.660          H  
ATOM  17948  HA  LEU B1118     -23.993  17.230 -52.332  1.00  4.570          H  
ATOM  17949 1HB  LEU B1118     -26.841  16.343 -52.163  1.00  6.430          H  
ATOM  17950 2HB  LEU B1118     -25.612  15.672 -51.109  1.00  6.430          H  
ATOM  17951  HG  LEU B1118     -26.320  18.627 -51.240  1.00  6.430          H  
ATOM  17952 1HD1 LEU B1118     -27.560  18.132 -49.153  1.00  6.430          H  
ATOM  17953 2HD1 LEU B1118     -28.190  17.252 -50.508  1.00  6.430          H  
ATOM  17954 3HD1 LEU B1118     -27.178  16.449 -49.356  1.00  6.430          H  
ATOM  17955 1HD2 LEU B1118     -25.068  18.632 -49.084  1.00  6.430          H  
ATOM  17956 2HD2 LEU B1118     -24.762  16.934 -49.243  1.00  6.430          H  
ATOM  17957 3HD2 LEU B1118     -24.031  18.088 -50.353  1.00  6.430          H  
ATOM  17958  N   GLN B1119     -24.363  15.318 -54.686  1.00  3.890          N  
ATOM  17959  CA  GLN B1119     -23.691  14.172 -55.271  1.00  3.890          C  
ATOM  17960  C   GLN B1119     -22.220  14.194 -54.778  1.00  3.890          C  
ATOM  17961  O   GLN B1119     -21.573  13.159 -54.691  1.00  3.890          O  
ATOM  17962  CB  GLN B1119     -23.707  14.236 -56.800  1.00  5.450          C  
ATOM  17963  CG  GLN B1119     -22.849  15.369 -57.370  1.00  5.450          C  
ATOM  17964  CD  GLN B1119     -22.842  15.432 -58.848  1.00  5.450          C  
ATOM  17965  OE1 GLN B1119     -23.778  15.893 -59.533  1.00  5.450          O  
ATOM  17966  NE2 GLN B1119     -21.739  14.926 -59.393  1.00  5.450          N  
ATOM  17967  H   GLN B1119     -24.811  16.009 -55.300  1.00  4.670          H  
ATOM  17968  HA  GLN B1119     -24.176  13.252 -54.938  1.00  4.670          H  
ATOM  17969 1HB  GLN B1119     -23.339  13.295 -57.212  1.00  6.540          H  
ATOM  17970 2HB  GLN B1119     -24.734  14.380 -57.148  1.00  6.540          H  
ATOM  17971 1HG  GLN B1119     -23.210  16.323 -56.985  1.00  6.540          H  
ATOM  17972 2HG  GLN B1119     -21.813  15.213 -57.081  1.00  6.540          H  
ATOM  17973 1HE2 GLN B1119     -21.624  14.904 -60.383  1.00  6.540          H  
ATOM  17974 2HE2 GLN B1119     -21.008  14.520 -58.776  1.00  6.540          H  
ATOM  17975  N   LYS B1120     -21.712  15.391 -54.399  1.00  3.890          N  
ATOM  17976  CA  LYS B1120     -20.358  15.628 -53.895  1.00  3.890          C  
ATOM  17977  C   LYS B1120     -20.025  14.787 -52.655  1.00  3.890          C  
ATOM  17978  O   LYS B1120     -18.842  14.555 -52.348  1.00  3.890          O  
ATOM  17979  CB  LYS B1120     -20.181  17.113 -53.581  1.00  5.450          C  
ATOM  17980  CG  LYS B1120     -18.764  17.530 -53.175  1.00  5.450          C  
ATOM  17981  CD  LYS B1120     -18.672  19.045 -53.007  1.00  5.450          C  
ATOM  17982  CE  LYS B1120     -17.277  19.489 -52.567  1.00  5.450          C  
ATOM  17983  NZ  LYS B1120     -17.211  20.961 -52.379  1.00  5.450          N  
ATOM  17984  H   LYS B1120     -22.314  16.216 -54.510  1.00  4.670          H  
ATOM  17985  HA  LYS B1120     -19.657  15.350 -54.684  1.00  4.670          H  
ATOM  17986 1HB  LYS B1120     -20.470  17.695 -54.458  1.00  6.540          H  
ATOM  17987 2HB  LYS B1120     -20.864  17.389 -52.774  1.00  6.540          H  
ATOM  17988 1HG  LYS B1120     -18.496  17.063 -52.225  1.00  6.540          H  
ATOM  17989 2HG  LYS B1120     -18.054  17.200 -53.934  1.00  6.540          H  
ATOM  17990 1HD  LYS B1120     -18.913  19.531 -53.954  1.00  6.540          H  
ATOM  17991 2HD  LYS B1120     -19.396  19.371 -52.258  1.00  6.540          H  
ATOM  17992 1HE  LYS B1120     -17.034  19.006 -51.619  1.00  6.540          H  
ATOM  17993 2HE  LYS B1120     -16.544  19.191 -53.314  1.00  6.540          H  
ATOM  17994 1HZ  LYS B1120     -16.286  21.255 -52.062  1.00  6.540          H  
ATOM  17995 2HZ  LYS B1120     -17.423  21.456 -53.227  1.00  6.540          H  
ATOM  17996 3HZ  LYS B1120     -17.893  21.227 -51.667  1.00  6.540          H  
ATOM  17997  N   VAL B1121     -21.070  14.418 -51.894  1.00  3.890          N  
ATOM  17998  CA  VAL B1121     -20.962  13.626 -50.673  1.00  3.890          C  
ATOM  17999  C   VAL B1121     -21.591  12.264 -50.937  1.00  3.890          C  
ATOM  18000  O   VAL B1121     -22.082  11.589 -50.033  1.00  3.890          O  
ATOM  18001  CB  VAL B1121     -21.617  14.310 -49.440  1.00  5.450          C  
ATOM  18002  CG1 VAL B1121     -20.864  15.602 -49.093  1.00  5.450          C  
ATOM  18003  CG2 VAL B1121     -23.079  14.611 -49.693  1.00  5.450          C  
ATOM  18004  H   VAL B1121     -22.013  14.634 -52.225  1.00  4.670          H  
ATOM  18005  HA  VAL B1121     -19.910  13.472 -50.444  1.00  4.670          H  
ATOM  18006  HB  VAL B1121     -21.543  13.641 -48.596  1.00  6.540          H  
ATOM  18007 1HG1 VAL B1121     -21.313  16.059 -48.206  1.00  6.540          H  
ATOM  18008 2HG1 VAL B1121     -19.821  15.367 -48.885  1.00  6.540          H  
ATOM  18009 3HG1 VAL B1121     -20.920  16.299 -49.926  1.00  6.540          H  
ATOM  18010 1HG2 VAL B1121     -23.496  15.063 -48.803  1.00  6.540          H  
ATOM  18011 2HG2 VAL B1121     -23.156  15.297 -50.512  1.00  6.540          H  
ATOM  18012 3HG2 VAL B1121     -23.627  13.694 -49.924  1.00  6.540          H  
ATOM  18013  N   GLN B1122     -21.606  11.902 -52.219  1.00  3.890          N  
ATOM  18014  CA  GLN B1122     -22.074  10.642 -52.745  1.00  3.890          C  
ATOM  18015  C   GLN B1122     -23.537  10.358 -52.445  1.00  3.890          C  
ATOM  18016  O   GLN B1122     -23.905   9.208 -52.196  1.00  3.890          O  
ATOM  18017  CB  GLN B1122     -21.211   9.510 -52.180  1.00  5.450          C  
ATOM  18018  CG  GLN B1122     -19.713   9.685 -52.463  1.00  5.450          C  
ATOM  18019  CD  GLN B1122     -18.831   8.505 -52.025  1.00  5.450          C  
ATOM  18020  OE1 GLN B1122     -19.166   7.360 -52.341  1.00  5.450          O  
ATOM  18021  NE2 GLN B1122     -17.712   8.753 -51.315  1.00  5.450          N  
ATOM  18022  H   GLN B1122     -21.255  12.552 -52.925  1.00  4.670          H  
ATOM  18023  HA  GLN B1122     -21.959  10.673 -53.830  1.00  4.670          H  
ATOM  18024 1HB  GLN B1122     -21.382   9.446 -51.133  1.00  6.540          H  
ATOM  18025 2HB  GLN B1122     -21.523   8.565 -52.617  1.00  6.540          H  
ATOM  18026 1HG  GLN B1122     -19.626   9.793 -53.531  1.00  6.540          H  
ATOM  18027 2HG  GLN B1122     -19.348  10.583 -51.962  1.00  6.540          H  
ATOM  18028 1HE2 GLN B1122     -17.131   7.994 -51.031  1.00  6.540          H  
ATOM  18029 2HE2 GLN B1122     -17.411   9.694 -51.027  1.00  6.540          H  
ATOM  18030  N   LEU B1123     -24.388  11.381 -52.512  1.00  3.890          N  
ATOM  18031  CA  LEU B1123     -25.804  11.168 -52.319  1.00  3.890          C  
ATOM  18032  C   LEU B1123     -26.319  10.520 -53.614  1.00  3.890          C  
ATOM  18033  O   LEU B1123     -26.017  10.996 -54.712  1.00  3.890          O  
ATOM  18034  CB  LEU B1123     -26.479  12.521 -52.015  1.00  5.450          C  
ATOM  18035  CG  LEU B1123     -27.968  12.510 -51.643  1.00  5.450          C  
ATOM  18036  CD1 LEU B1123     -28.163  11.794 -50.314  1.00  5.450          C  
ATOM  18037  CD2 LEU B1123     -28.462  13.932 -51.528  1.00  5.450          C  
ATOM  18038  H   LEU B1123     -24.065  12.336 -52.683  1.00  4.670          H  
ATOM  18039  HA  LEU B1123     -25.948  10.476 -51.495  1.00  4.670          H  
ATOM  18040 1HB  LEU B1123     -25.930  13.008 -51.210  1.00  6.540          H  
ATOM  18041 2HB  LEU B1123     -26.383  13.144 -52.908  1.00  6.540          H  
ATOM  18042  HG  LEU B1123     -28.531  11.998 -52.417  1.00  6.540          H  
ATOM  18043 1HD1 LEU B1123     -29.196  11.801 -50.056  1.00  6.540          H  
ATOM  18044 2HD1 LEU B1123     -27.826  10.765 -50.371  1.00  6.540          H  
ATOM  18045 3HD1 LEU B1123     -27.604  12.312 -49.557  1.00  6.540          H  
ATOM  18046 1HD2 LEU B1123     -29.511  13.933 -51.286  1.00  6.540          H  
ATOM  18047 2HD2 LEU B1123     -27.907  14.457 -50.756  1.00  6.540          H  
ATOM  18048 3HD2 LEU B1123     -28.316  14.417 -52.475  1.00  6.540          H  
ATOM  18049  N   ASP B1124     -27.033   9.394 -53.510  1.00  3.890          N  
ATOM  18050  CA  ASP B1124     -27.510   8.686 -54.709  1.00  3.890          C  
ATOM  18051  C   ASP B1124     -28.628   9.448 -55.402  1.00  3.890          C  
ATOM  18052  O   ASP B1124     -29.382  10.162 -54.753  1.00  3.890          O  
ATOM  18053  CB  ASP B1124     -28.011   7.280 -54.371  1.00  5.450          C  
ATOM  18054  CG  ASP B1124     -28.142   6.393 -55.589  1.00  5.450          C  
ATOM  18055  OD1 ASP B1124     -27.157   5.821 -55.986  1.00  5.450          O  
ATOM  18056  OD2 ASP B1124     -29.229   6.333 -56.159  1.00  5.450          O  
ATOM  18057  H   ASP B1124     -27.284   9.022 -52.588  1.00  4.670          H  
ATOM  18058  HA  ASP B1124     -26.676   8.594 -55.405  1.00  4.670          H  
ATOM  18059 1HB  ASP B1124     -27.329   6.812 -53.664  1.00  6.540          H  
ATOM  18060 2HB  ASP B1124     -28.984   7.346 -53.893  1.00  6.540          H  
ATOM  18061  N   SER B1125     -28.817   9.270 -56.710  1.00  3.890          N  
ATOM  18062  CA  SER B1125     -29.946   9.949 -57.347  1.00  3.890          C  
ATOM  18063  C   SER B1125     -31.298   9.482 -56.781  1.00  3.890          C  
ATOM  18064  O   SER B1125     -32.248  10.266 -56.690  1.00  3.890          O  
ATOM  18065  CB  SER B1125     -29.923   9.730 -58.847  1.00  5.450          C  
ATOM  18066  OG  SER B1125     -30.167   8.390 -59.165  1.00  5.450          O  
ATOM  18067  H   SER B1125     -28.210   8.671 -57.257  1.00  4.670          H  
ATOM  18068  HA  SER B1125     -29.849  11.018 -57.156  1.00  4.670          H  
ATOM  18069 1HB  SER B1125     -30.678  10.360 -59.315  1.00  6.540          H  
ATOM  18070 2HB  SER B1125     -28.955  10.029 -59.244  1.00  6.540          H  
ATOM  18071  HG  SER B1125     -30.140   8.334 -60.125  1.00  6.540          H  
ATOM  18072  N   SER B1126     -31.365   8.246 -56.262  1.00  3.890          N  
ATOM  18073  CA  SER B1126     -32.593   7.713 -55.669  1.00  3.890          C  
ATOM  18074  C   SER B1126     -32.844   8.330 -54.295  1.00  3.890          C  
ATOM  18075  O   SER B1126     -33.938   8.221 -53.711  1.00  3.890          O  
ATOM  18076  CB  SER B1126     -32.512   6.205 -55.564  1.00  5.450          C  
ATOM  18077  OG  SER B1126     -31.513   5.824 -54.668  1.00  5.450          O  
ATOM  18078  H   SER B1126     -30.559   7.608 -56.337  1.00  4.670          H  
ATOM  18079  HA  SER B1126     -33.428   7.969 -56.321  1.00  4.670          H  
ATOM  18080 1HB  SER B1126     -33.471   5.817 -55.227  1.00  6.540          H  
ATOM  18081 2HB  SER B1126     -32.307   5.778 -56.544  1.00  6.540          H  
ATOM  18082  HG  SER B1126     -30.671   5.921 -55.167  1.00  6.540          H  
ATOM  18083  N   HIS B1127     -31.837   9.014 -53.779  1.00  3.890          N  
ATOM  18084  CA  HIS B1127     -31.944   9.624 -52.496  1.00  3.890          C  
ATOM  18085  C   HIS B1127     -32.592  10.975 -52.639  1.00  3.890          C  
ATOM  18086  O   HIS B1127     -32.909  11.619 -51.651  1.00  3.890          O  
ATOM  18087  CB  HIS B1127     -30.590   9.731 -51.807  1.00  5.450          C  
ATOM  18088  CG  HIS B1127     -29.997   8.422 -51.389  1.00  5.450          C  
ATOM  18089  ND1 HIS B1127     -28.625   8.238 -51.212  1.00  5.450          N  
ATOM  18090  CD2 HIS B1127     -30.577   7.235 -51.088  1.00  5.450          C  
ATOM  18091  CE1 HIS B1127     -28.406   6.994 -50.810  1.00  5.450          C  
ATOM  18092  NE2 HIS B1127     -29.570   6.370 -50.734  1.00  5.450          N  
ATOM  18093  H   HIS B1127     -30.972   9.143 -54.298  1.00  4.670          H  
ATOM  18094  HA  HIS B1127     -32.584   9.021 -51.872  1.00  4.670          H  
ATOM  18095 1HB  HIS B1127     -29.900  10.229 -52.445  1.00  6.540          H  
ATOM  18096 2HB  HIS B1127     -30.703  10.326 -50.926  1.00  6.540          H  
ATOM  18097  HD2 HIS B1127     -31.643   7.002 -51.113  1.00  6.540          H  
ATOM  18098  HE1 HIS B1127     -27.431   6.557 -50.588  1.00  6.540          H  
ATOM  18099  HE2 HIS B1127     -29.706   5.405 -50.456  1.00  6.540          H  
ATOM  18100  N   LYS B1128     -32.834  11.455 -53.862  1.00  3.890          N  
ATOM  18101  CA  LYS B1128     -33.494  12.743 -53.904  1.00  3.890          C  
ATOM  18102  C   LYS B1128     -34.851  12.579 -53.231  1.00  3.890          C  
ATOM  18103  O   LYS B1128     -35.256  13.394 -52.402  1.00  3.890          O  
ATOM  18104  CB  LYS B1128     -33.660  13.247 -55.330  1.00  5.450          C  
ATOM  18105  CG  LYS B1128     -32.362  13.658 -55.982  1.00  5.450          C  
ATOM  18106  CD  LYS B1128     -32.586  14.126 -57.399  1.00  5.450          C  
ATOM  18107  CE  LYS B1128     -31.279  14.453 -58.068  1.00  5.450          C  
ATOM  18108  NZ  LYS B1128     -31.460  14.891 -59.473  1.00  5.450          N  
ATOM  18109  H   LYS B1128     -32.582  10.950 -54.720  1.00  4.670          H  
ATOM  18110  HA  LYS B1128     -32.902  13.457 -53.344  1.00  4.670          H  
ATOM  18111 1HB  LYS B1128     -34.107  12.462 -55.943  1.00  6.540          H  
ATOM  18112 2HB  LYS B1128     -34.336  14.104 -55.339  1.00  6.540          H  
ATOM  18113 1HG  LYS B1128     -31.907  14.461 -55.407  1.00  6.540          H  
ATOM  18114 2HG  LYS B1128     -31.678  12.809 -55.987  1.00  6.540          H  
ATOM  18115 1HD  LYS B1128     -33.098  13.347 -57.967  1.00  6.540          H  
ATOM  18116 2HD  LYS B1128     -33.205  15.019 -57.388  1.00  6.540          H  
ATOM  18117 1HE  LYS B1128     -30.781  15.242 -57.510  1.00  6.540          H  
ATOM  18118 2HE  LYS B1128     -30.647  13.563 -58.058  1.00  6.540          H  
ATOM  18119 1HZ  LYS B1128     -30.526  15.078 -59.844  1.00  6.540          H  
ATOM  18120 2HZ  LYS B1128     -31.901  14.162 -60.011  1.00  6.540          H  
ATOM  18121 3HZ  LYS B1128     -32.020  15.728 -59.512  1.00  6.540          H  
ATOM  18122  N   GLN B1129     -35.536  11.480 -53.556  1.00  3.890          N  
ATOM  18123  CA  GLN B1129     -36.823  11.213 -52.960  1.00  3.890          C  
ATOM  18124  C   GLN B1129     -36.673  10.837 -51.497  1.00  3.890          C  
ATOM  18125  O   GLN B1129     -37.413  11.349 -50.656  1.00  3.890          O  
ATOM  18126  CB  GLN B1129     -37.533  10.096 -53.717  1.00  5.450          C  
ATOM  18127  CG  GLN B1129     -38.944   9.777 -53.232  1.00  5.450          C  
ATOM  18128  CD  GLN B1129     -39.916  10.926 -53.392  1.00  5.450          C  
ATOM  18129  OE1 GLN B1129     -39.802  11.744 -54.314  1.00  5.450          O  
ATOM  18130  NE2 GLN B1129     -40.900  10.977 -52.505  1.00  5.450          N  
ATOM  18131  H   GLN B1129     -35.148  10.839 -54.237  1.00  4.670          H  
ATOM  18132  HA  GLN B1129     -37.424  12.116 -53.018  1.00  4.670          H  
ATOM  18133 1HB  GLN B1129     -37.596  10.360 -54.771  1.00  6.540          H  
ATOM  18134 2HB  GLN B1129     -36.943   9.181 -53.645  1.00  6.540          H  
ATOM  18135 1HG  GLN B1129     -39.326   8.935 -53.802  1.00  6.540          H  
ATOM  18136 2HG  GLN B1129     -38.913   9.514 -52.169  1.00  6.540          H  
ATOM  18137 1HE2 GLN B1129     -41.595  11.689 -52.559  1.00  6.540          H  
ATOM  18138 2HE2 GLN B1129     -40.958  10.265 -51.757  1.00  6.540          H  
ATOM  18139  N   ALA B1130     -35.698   9.968 -51.174  1.00  3.890          N  
ATOM  18140  CA  ALA B1130     -35.552   9.553 -49.779  1.00  3.890          C  
ATOM  18141  C   ALA B1130     -35.265  10.731 -48.861  1.00  3.890          C  
ATOM  18142  O   ALA B1130     -35.785  10.794 -47.744  1.00  3.890          O  
ATOM  18143  CB  ALA B1130     -34.429   8.543 -49.624  1.00  5.450          C  
ATOM  18144  H   ALA B1130     -35.109   9.550 -51.901  1.00  4.670          H  
ATOM  18145  HA  ALA B1130     -36.495   9.095 -49.475  1.00  4.670          H  
ATOM  18146 1HB  ALA B1130     -34.371   8.228 -48.585  1.00  6.540          H  
ATOM  18147 2HB  ALA B1130     -34.621   7.678 -50.259  1.00  6.540          H  
ATOM  18148 3HB  ALA B1130     -33.498   9.004 -49.902  1.00  6.540          H  
ATOM  18149  N   MET B1131     -34.448  11.674 -49.327  1.00  3.890          N  
ATOM  18150  CA  MET B1131     -34.112  12.814 -48.511  1.00  3.890          C  
ATOM  18151  C   MET B1131     -35.285  13.745 -48.362  1.00  3.890          C  
ATOM  18152  O   MET B1131     -35.575  14.196 -47.258  1.00  3.890          O  
ATOM  18153  CB  MET B1131     -32.940  13.564 -49.080  1.00  5.450          C  
ATOM  18154  CG  MET B1131     -31.577  12.840 -49.068  1.00  5.450          C  
ATOM  18155  SD  MET B1131     -30.972  12.314 -47.472  1.00  5.450          S  
ATOM  18156  CE  MET B1131     -31.355  10.564 -47.578  1.00  5.450          C  
ATOM  18157  H   MET B1131     -34.031  11.582 -50.248  1.00  4.670          H  
ATOM  18158  HA  MET B1131     -33.847  12.461 -47.518  1.00  4.670          H  
ATOM  18159 1HB  MET B1131     -33.151  13.723 -50.130  1.00  6.540          H  
ATOM  18160 2HB  MET B1131     -32.895  14.525 -48.643  1.00  6.540          H  
ATOM  18161 1HG  MET B1131     -31.647  11.973 -49.679  1.00  6.540          H  
ATOM  18162 2HG  MET B1131     -30.839  13.486 -49.491  1.00  6.540          H  
ATOM  18163 1HE  MET B1131     -31.041  10.072 -46.661  1.00  6.540          H  
ATOM  18164 2HE  MET B1131     -32.422  10.423 -47.713  1.00  6.540          H  
ATOM  18165 3HE  MET B1131     -30.824  10.123 -48.422  1.00  6.540          H  
ATOM  18166  N   MET B1132     -36.045  13.999 -49.426  1.00  3.890          N  
ATOM  18167  CA  MET B1132     -37.172  14.898 -49.240  1.00  3.890          C  
ATOM  18168  C   MET B1132     -38.140  14.317 -48.210  1.00  3.890          C  
ATOM  18169  O   MET B1132     -38.710  15.052 -47.391  1.00  3.890          O  
ATOM  18170  CB  MET B1132     -37.834  15.173 -50.581  1.00  5.450          C  
ATOM  18171  CG  MET B1132     -36.980  16.065 -51.484  1.00  5.450          C  
ATOM  18172  SD  MET B1132     -37.761  16.595 -53.010  1.00  5.450          S  
ATOM  18173  CE  MET B1132     -37.655  15.105 -54.014  1.00  5.450          C  
ATOM  18174  H   MET B1132     -35.819  13.627 -50.357  1.00  4.670          H  
ATOM  18175  HA  MET B1132     -36.794  15.836 -48.843  1.00  4.670          H  
ATOM  18176 1HB  MET B1132     -37.996  14.224 -51.095  1.00  6.540          H  
ATOM  18177 2HB  MET B1132     -38.795  15.636 -50.422  1.00  6.540          H  
ATOM  18178 1HG  MET B1132     -36.677  16.951 -50.932  1.00  6.540          H  
ATOM  18179 2HG  MET B1132     -36.100  15.524 -51.740  1.00  6.540          H  
ATOM  18180 1HE  MET B1132     -38.098  15.297 -54.991  1.00  6.540          H  
ATOM  18181 2HE  MET B1132     -36.612  14.823 -54.138  1.00  6.540          H  
ATOM  18182 3HE  MET B1132     -38.197  14.297 -53.533  1.00  6.540          H  
ATOM  18183  N   GLU B1133     -38.341  12.991 -48.241  1.00  3.890          N  
ATOM  18184  CA  GLU B1133     -39.233  12.362 -47.278  1.00  3.890          C  
ATOM  18185  C   GLU B1133     -38.702  12.503 -45.851  1.00  3.890          C  
ATOM  18186  O   GLU B1133     -39.478  12.827 -44.945  1.00  3.890          O  
ATOM  18187  CB  GLU B1133     -39.425  10.885 -47.620  1.00  5.450          C  
ATOM  18188  CG  GLU B1133     -40.220  10.640 -48.889  1.00  5.450          C  
ATOM  18189  CD  GLU B1133     -40.294   9.192 -49.274  1.00  5.450          C  
ATOM  18190  OE1 GLU B1133     -39.754   8.374 -48.562  1.00  5.450          O  
ATOM  18191  OE2 GLU B1133     -40.857   8.911 -50.315  1.00  5.450          O  
ATOM  18192  H   GLU B1133     -37.883  12.419 -48.963  1.00  4.670          H  
ATOM  18193  HA  GLU B1133     -40.199  12.857 -47.328  1.00  4.670          H  
ATOM  18194 1HB  GLU B1133     -38.448  10.415 -47.742  1.00  6.540          H  
ATOM  18195 2HB  GLU B1133     -39.931  10.382 -46.798  1.00  6.540          H  
ATOM  18196 1HG  GLU B1133     -41.230  11.014 -48.737  1.00  6.540          H  
ATOM  18197 2HG  GLU B1133     -39.775  11.209 -49.701  1.00  6.540          H  
ATOM  18198  N   LYS B1134     -37.379  12.324 -45.664  1.00  3.890          N  
ATOM  18199  CA  LYS B1134     -36.737  12.456 -44.353  1.00  3.890          C  
ATOM  18200  C   LYS B1134     -36.739  13.884 -43.819  1.00  3.890          C  
ATOM  18201  O   LYS B1134     -36.964  14.099 -42.628  1.00  3.890          O  
ATOM  18202  CB  LYS B1134     -35.301  11.935 -44.398  1.00  5.450          C  
ATOM  18203  CG  LYS B1134     -35.181  10.419 -44.519  1.00  5.450          C  
ATOM  18204  CD  LYS B1134     -33.722   9.993 -44.597  1.00  5.450          C  
ATOM  18205  CE  LYS B1134     -33.567   8.491 -44.867  1.00  5.450          C  
ATOM  18206  NZ  LYS B1134     -34.036   7.645 -43.721  1.00  5.450          N  
ATOM  18207  H   LYS B1134     -36.814  12.007 -46.460  1.00  4.670          H  
ATOM  18208  HA  LYS B1134     -37.295  11.845 -43.646  1.00  4.670          H  
ATOM  18209 1HB  LYS B1134     -34.791  12.379 -45.254  1.00  6.540          H  
ATOM  18210 2HB  LYS B1134     -34.772  12.253 -43.501  1.00  6.540          H  
ATOM  18211 1HG  LYS B1134     -35.640   9.969 -43.642  1.00  6.540          H  
ATOM  18212 2HG  LYS B1134     -35.713  10.073 -45.397  1.00  6.540          H  
ATOM  18213 1HD  LYS B1134     -33.245  10.550 -45.394  1.00  6.540          H  
ATOM  18214 2HD  LYS B1134     -33.221  10.239 -43.662  1.00  6.540          H  
ATOM  18215 1HE  LYS B1134     -34.142   8.235 -45.756  1.00  6.540          H  
ATOM  18216 2HE  LYS B1134     -32.515   8.277 -45.056  1.00  6.540          H  
ATOM  18217 1HZ  LYS B1134     -33.910   6.667 -43.951  1.00  6.540          H  
ATOM  18218 2HZ  LYS B1134     -33.499   7.864 -42.893  1.00  6.540          H  
ATOM  18219 3HZ  LYS B1134     -35.012   7.819 -43.543  1.00  6.540          H  
ATOM  18220  N   VAL B1135     -36.521  14.875 -44.686  1.00  3.890          N  
ATOM  18221  CA  VAL B1135     -36.542  16.260 -44.228  1.00  3.890          C  
ATOM  18222  C   VAL B1135     -37.942  16.560 -43.704  1.00  3.890          C  
ATOM  18223  O   VAL B1135     -38.096  17.212 -42.678  1.00  3.890          O  
ATOM  18224  CB  VAL B1135     -36.128  17.260 -45.342  1.00  5.450          C  
ATOM  18225  CG1 VAL B1135     -36.359  18.727 -44.899  1.00  5.450          C  
ATOM  18226  CG2 VAL B1135     -34.653  17.090 -45.648  1.00  5.450          C  
ATOM  18227  H   VAL B1135     -36.308  14.644 -45.658  1.00  4.670          H  
ATOM  18228  HA  VAL B1135     -35.835  16.364 -43.407  1.00  4.670          H  
ATOM  18229  HB  VAL B1135     -36.724  17.061 -46.234  1.00  6.540          H  
ATOM  18230 1HG1 VAL B1135     -36.052  19.401 -45.688  1.00  6.540          H  
ATOM  18231 2HG1 VAL B1135     -37.406  18.898 -44.670  1.00  6.540          H  
ATOM  18232 3HG1 VAL B1135     -35.767  18.928 -44.029  1.00  6.540          H  
ATOM  18233 1HG2 VAL B1135     -34.366  17.774 -46.435  1.00  6.540          H  
ATOM  18234 2HG2 VAL B1135     -34.065  17.296 -44.751  1.00  6.540          H  
ATOM  18235 3HG2 VAL B1135     -34.476  16.072 -45.970  1.00  6.540          H  
ATOM  18236  N   ARG B1136     -38.972  16.116 -44.422  1.00  3.890          N  
ATOM  18237  CA  ARG B1136     -40.332  16.337 -43.953  1.00  3.890          C  
ATOM  18238  C   ARG B1136     -40.674  15.549 -42.671  1.00  3.890          C  
ATOM  18239  O   ARG B1136     -41.204  16.118 -41.714  1.00  3.890          O  
ATOM  18240  CB  ARG B1136     -41.309  15.960 -45.050  1.00  5.450          C  
ATOM  18241  CG  ARG B1136     -41.313  16.918 -46.192  1.00  5.450          C  
ATOM  18242  CD  ARG B1136     -42.206  16.530 -47.268  1.00  5.450          C  
ATOM  18243  NE  ARG B1136     -41.632  15.521 -48.146  1.00  5.450          N  
ATOM  18244  CZ  ARG B1136     -42.348  14.772 -49.019  1.00  5.450          C  
ATOM  18245  NH1 ARG B1136     -43.667  14.884 -49.088  1.00  5.450          N  
ATOM  18246  NH2 ARG B1136     -41.741  13.914 -49.824  1.00  5.450          N  
ATOM  18247  H   ARG B1136     -38.797  15.635 -45.309  1.00  4.670          H  
ATOM  18248  HA  ARG B1136     -40.445  17.403 -43.744  1.00  4.670          H  
ATOM  18249 1HB  ARG B1136     -41.055  14.975 -45.443  1.00  6.540          H  
ATOM  18250 2HB  ARG B1136     -42.322  15.907 -44.644  1.00  6.540          H  
ATOM  18251 1HG  ARG B1136     -41.579  17.907 -45.850  1.00  6.540          H  
ATOM  18252 2HG  ARG B1136     -40.322  16.929 -46.604  1.00  6.540          H  
ATOM  18253 1HD  ARG B1136     -43.103  16.129 -46.827  1.00  6.540          H  
ATOM  18254 2HD  ARG B1136     -42.441  17.399 -47.861  1.00  6.540          H  
ATOM  18255  HE  ARG B1136     -40.609  15.400 -48.122  1.00  6.540          H  
ATOM  18256 1HH1 ARG B1136     -44.195  15.510 -48.455  1.00  6.540          H  
ATOM  18257 2HH1 ARG B1136     -44.187  14.321 -49.740  1.00  6.540          H  
ATOM  18258 1HH2 ARG B1136     -40.734  13.810 -49.810  1.00  6.540          H  
ATOM  18259 2HH2 ARG B1136     -42.292  13.374 -50.471  1.00  6.540          H  
ATOM  18260  N   SER B1137     -40.397  14.231 -42.657  1.00  3.890          N  
ATOM  18261  CA  SER B1137     -40.714  13.360 -41.515  1.00  3.890          C  
ATOM  18262  C   SER B1137     -42.137  13.544 -40.979  1.00  3.890          C  
ATOM  18263  O   SER B1137     -42.351  13.577 -39.764  1.00  3.890          O  
ATOM  18264  CB  SER B1137     -39.689  13.474 -40.394  1.00  5.450          C  
ATOM  18265  OG  SER B1137     -38.432  12.946 -40.777  1.00  5.450          O  
ATOM  18266  H   SER B1137     -39.955  13.806 -43.471  1.00  4.670          H  
ATOM  18267  HA  SER B1137     -40.644  12.334 -41.877  1.00  4.670          H  
ATOM  18268 1HB  SER B1137     -39.573  14.522 -40.113  1.00  6.540          H  
ATOM  18269 2HB  SER B1137     -40.054  12.940 -39.521  1.00  6.540          H  
ATOM  18270  HG  SER B1137     -37.978  13.617 -41.327  1.00  6.540          H  
ATOM  18271  N   TYR B1138     -43.108  13.599 -41.892  1.00  3.890          N  
ATOM  18272  CA  TYR B1138     -44.518  13.798 -41.575  1.00  3.890          C  
ATOM  18273  C   TYR B1138     -45.365  13.736 -42.843  1.00  3.890          C  
ATOM  18274  O   TYR B1138     -44.869  13.928 -43.957  1.00  3.890          O  
ATOM  18275  CB  TYR B1138     -44.725  15.155 -40.874  1.00  5.450          C  
ATOM  18276  CG  TYR B1138     -46.149  15.445 -40.465  1.00  5.450          C  
ATOM  18277  CD1 TYR B1138     -46.698  14.847 -39.343  1.00  5.450          C  
ATOM  18278  CD2 TYR B1138     -46.896  16.321 -41.212  1.00  5.450          C  
ATOM  18279  CE1 TYR B1138     -48.002  15.125 -38.990  1.00  5.450          C  
ATOM  18280  CE2 TYR B1138     -48.196  16.601 -40.871  1.00  5.450          C  
ATOM  18281  CZ  TYR B1138     -48.752  16.006 -39.763  1.00  5.450          C  
ATOM  18282  OH  TYR B1138     -50.052  16.281 -39.411  1.00  5.450          O  
ATOM  18283  H   TYR B1138     -42.834  13.539 -42.862  1.00  4.670          H  
ATOM  18284  HA  TYR B1138     -44.841  12.998 -40.909  1.00  4.670          H  
ATOM  18285 1HB  TYR B1138     -44.110  15.219 -39.982  1.00  6.540          H  
ATOM  18286 2HB  TYR B1138     -44.393  15.950 -41.540  1.00  6.540          H  
ATOM  18287  HD1 TYR B1138     -46.104  14.156 -38.743  1.00  6.540          H  
ATOM  18288  HD2 TYR B1138     -46.447  16.779 -42.077  1.00  6.540          H  
ATOM  18289  HE1 TYR B1138     -48.441  14.656 -38.111  1.00  6.540          H  
ATOM  18290  HE2 TYR B1138     -48.785  17.293 -41.476  1.00  6.540          H  
ATOM  18291  HH  TYR B1138     -50.434  16.894 -40.045  1.00  6.540          H  
ATOM  18292  N   GLY B1139     -46.667  13.509 -42.677  1.00  3.890          N  
ATOM  18293  CA  GLY B1139     -47.626  13.458 -43.782  1.00  3.890          C  
ATOM  18294  C   GLY B1139     -47.965  14.828 -44.381  1.00  3.890          C  
ATOM  18295  O   GLY B1139     -49.103  15.296 -44.306  1.00  3.890          O  
ATOM  18296  H   GLY B1139     -47.009  13.357 -41.737  1.00  4.670          H  
ATOM  18297 1HA  GLY B1139     -47.229  12.814 -44.567  1.00  4.670          H  
ATOM  18298 2HA  GLY B1139     -48.544  12.988 -43.431  1.00  4.670          H  
ATOM  18299  N   SER B1140     -46.964  15.467 -44.970  1.00  3.890          N  
ATOM  18300  CA  SER B1140     -47.129  16.776 -45.597  1.00  3.890          C  
ATOM  18301  C   SER B1140     -46.146  16.988 -46.733  1.00  3.890          C  
ATOM  18302  O   SER B1140     -45.522  16.041 -47.220  1.00  3.890          O  
ATOM  18303  CB  SER B1140     -46.999  17.896 -44.587  1.00  5.450          C  
ATOM  18304  OG  SER B1140     -47.407  19.116 -45.146  1.00  5.450          O  
ATOM  18305  H   SER B1140     -46.057  14.996 -44.958  1.00  4.670          H  
ATOM  18306  HA  SER B1140     -48.134  16.825 -46.016  1.00  4.670          H  
ATOM  18307 1HB  SER B1140     -47.630  17.674 -43.737  1.00  6.540          H  
ATOM  18308 2HB  SER B1140     -45.970  17.966 -44.236  1.00  6.540          H  
ATOM  18309  HG  SER B1140     -47.319  19.770 -44.438  1.00  6.540          H  
ATOM  18310  N   VAL B1141     -46.052  18.233 -47.183  1.00  3.890          N  
ATOM  18311  CA  VAL B1141     -45.199  18.599 -48.303  1.00  3.890          C  
ATOM  18312  C   VAL B1141     -44.201  19.696 -47.974  1.00  3.890          C  
ATOM  18313  O   VAL B1141     -43.575  20.214 -48.883  1.00  3.890          O  
ATOM  18314  CB  VAL B1141     -46.051  19.078 -49.493  1.00  5.450          C  
ATOM  18315  CG1 VAL B1141     -46.951  17.945 -49.967  1.00  5.450          C  
ATOM  18316  CG2 VAL B1141     -46.853  20.327 -49.096  1.00  5.450          C  
ATOM  18317  H   VAL B1141     -46.611  18.932 -46.704  1.00  4.670          H  
ATOM  18318  HA  VAL B1141     -44.652  17.715 -48.617  1.00  4.670          H  
ATOM  18319  HB  VAL B1141     -45.400  19.332 -50.311  1.00  6.540          H  
ATOM  18320 1HG1 VAL B1141     -47.532  18.275 -50.828  1.00  6.540          H  
ATOM  18321 2HG1 VAL B1141     -46.333  17.094 -50.251  1.00  6.540          H  
ATOM  18322 3HG1 VAL B1141     -47.628  17.650 -49.169  1.00  6.540          H  
ATOM  18323 1HG2 VAL B1141     -47.435  20.665 -49.951  1.00  6.540          H  
ATOM  18324 2HG2 VAL B1141     -47.525  20.091 -48.274  1.00  6.540          H  
ATOM  18325 3HG2 VAL B1141     -46.177  21.128 -48.791  1.00  6.540          H  
ATOM  18326  N   LEU B1142     -44.090  20.085 -46.705  1.00  3.890          N  
ATOM  18327  CA  LEU B1142     -43.238  21.211 -46.309  1.00  3.890          C  
ATOM  18328  C   LEU B1142     -41.899  20.848 -45.647  1.00  3.890          C  
ATOM  18329  O   LEU B1142     -41.849  20.127 -44.649  1.00  3.890          O  
ATOM  18330  CB  LEU B1142     -44.053  22.126 -45.395  1.00  5.450          C  
ATOM  18331  CG  LEU B1142     -45.345  22.759 -46.027  1.00  5.450          C  
ATOM  18332  CD1 LEU B1142     -46.107  23.543 -44.967  1.00  5.450          C  
ATOM  18333  CD2 LEU B1142     -44.959  23.698 -47.196  1.00  5.450          C  
ATOM  18334  H   LEU B1142     -44.618  19.590 -46.004  1.00  4.670          H  
ATOM  18335  HA  LEU B1142     -42.990  21.754 -47.204  1.00  4.670          H  
ATOM  18336 1HB  LEU B1142     -44.354  21.557 -44.519  1.00  6.540          H  
ATOM  18337 2HB  LEU B1142     -43.424  22.907 -45.078  1.00  6.540          H  
ATOM  18338  HG  LEU B1142     -45.993  21.968 -46.393  1.00  6.540          H  
ATOM  18339 1HD1 LEU B1142     -47.008  23.964 -45.410  1.00  6.540          H  
ATOM  18340 2HD1 LEU B1142     -46.388  22.877 -44.151  1.00  6.540          H  
ATOM  18341 3HD1 LEU B1142     -45.498  24.346 -44.576  1.00  6.540          H  
ATOM  18342 1HD2 LEU B1142     -45.860  24.130 -47.624  1.00  6.540          H  
ATOM  18343 2HD2 LEU B1142     -44.312  24.499 -46.834  1.00  6.540          H  
ATOM  18344 3HD2 LEU B1142     -44.448  23.159 -47.954  1.00  6.540          H  
ATOM  18345  N   LEU B1143     -40.812  21.386 -46.219  1.00  3.850          N  
ATOM  18346  CA  LEU B1143     -39.426  21.143 -45.817  1.00  3.630          C  
ATOM  18347  C   LEU B1143     -38.751  22.377 -45.203  1.00  3.500          C  
ATOM  18348  O   LEU B1143     -38.541  23.396 -45.877  1.00  3.510          O  
ATOM  18349  CB  LEU B1143     -38.598  20.729 -47.048  1.00  5.170          C  
ATOM  18350  CG  LEU B1143     -38.814  19.298 -47.630  1.00  5.170          C  
ATOM  18351  CD1 LEU B1143     -40.105  19.256 -48.469  1.00  5.170          C  
ATOM  18352  CD2 LEU B1143     -37.637  18.911 -48.507  1.00  5.170          C  
ATOM  18353  H   LEU B1143     -40.973  21.981 -47.033  1.00  4.620          H  
ATOM  18354  HA  LEU B1143     -39.419  20.341 -45.078  1.00  4.360          H  
ATOM  18355 1HB  LEU B1143     -38.812  21.442 -47.848  1.00  6.200          H  
ATOM  18356 2HB  LEU B1143     -37.557  20.824 -46.792  1.00  6.200          H  
ATOM  18357  HG  LEU B1143     -38.893  18.591 -46.821  1.00  6.200          H  
ATOM  18358 1HD1 LEU B1143     -40.234  18.264 -48.885  1.00  6.200          H  
ATOM  18359 2HD1 LEU B1143     -40.973  19.491 -47.900  1.00  6.200          H  
ATOM  18360 3HD1 LEU B1143     -40.009  19.981 -49.260  1.00  6.200          H  
ATOM  18361 1HD2 LEU B1143     -37.808  17.918 -48.893  1.00  6.200          H  
ATOM  18362 2HD2 LEU B1143     -37.549  19.612 -49.335  1.00  6.200          H  
ATOM  18363 3HD2 LEU B1143     -36.719  18.916 -47.931  1.00  6.200          H  
ATOM  18364  N   SER B1144     -38.471  22.310 -43.903  1.00  3.480          N  
ATOM  18365  CA  SER B1144     -37.868  23.429 -43.182  1.00  3.430          C  
ATOM  18366  C   SER B1144     -36.350  23.452 -43.281  1.00  3.150          C  
ATOM  18367  O   SER B1144     -35.716  22.439 -43.607  1.00  3.010          O  
ATOM  18368  CB  SER B1144     -38.263  23.367 -41.721  1.00  4.820          C  
ATOM  18369  OG  SER B1144     -37.684  22.251 -41.089  1.00  4.820          O  
ATOM  18370  H   SER B1144     -38.678  21.457 -43.396  1.00  4.180          H  
ATOM  18371  HA  SER B1144     -38.242  24.359 -43.610  1.00  4.120          H  
ATOM  18372 1HB  SER B1144     -37.949  24.279 -41.215  1.00  5.790          H  
ATOM  18373 2HB  SER B1144     -39.347  23.307 -41.644  1.00  5.790          H  
ATOM  18374  HG  SER B1144     -38.055  22.241 -40.194  1.00  5.790          H  
ATOM  18375  N   ALA B1145     -35.769  24.618 -42.971  1.00  3.090          N  
ATOM  18376  CA  ALA B1145     -34.321  24.791 -42.925  1.00  2.850          C  
ATOM  18377  C   ALA B1145     -33.686  23.936 -41.849  1.00  2.730          C  
ATOM  18378  O   ALA B1145     -32.603  23.389 -42.040  1.00  2.540          O  
ATOM  18379  CB  ALA B1145     -33.975  26.239 -42.658  1.00  4.090          C  
ATOM  18380  H   ALA B1145     -36.361  25.403 -42.729  1.00  3.710          H  
ATOM  18381  HA  ALA B1145     -33.911  24.488 -43.886  1.00  3.420          H  
ATOM  18382 1HB  ALA B1145     -32.902  26.347 -42.635  1.00  4.900          H  
ATOM  18383 2HB  ALA B1145     -34.393  26.868 -43.439  1.00  4.900          H  
ATOM  18384 3HB  ALA B1145     -34.385  26.536 -41.690  1.00  4.900          H  
ATOM  18385  N   GLU B1146     -34.369  23.802 -40.717  1.00  2.880          N  
ATOM  18386  CA  GLU B1146     -33.843  23.056 -39.588  1.00  2.810          C  
ATOM  18387  C   GLU B1146     -33.729  21.571 -39.897  1.00  2.740          C  
ATOM  18388  O   GLU B1146     -32.722  20.936 -39.554  1.00  2.580          O  
ATOM  18389  CB  GLU B1146     -34.735  23.311 -38.375  1.00  3.960          C  
ATOM  18390  CG  GLU B1146     -34.675  24.769 -37.876  1.00  3.960          C  
ATOM  18391  CD  GLU B1146     -35.480  25.729 -38.739  1.00  3.960          C  
ATOM  18392  OE1 GLU B1146     -36.253  25.257 -39.551  1.00  3.960          O  
ATOM  18393  OE2 GLU B1146     -35.310  26.913 -38.603  1.00  3.960          O  
ATOM  18394  H   GLU B1146     -35.271  24.273 -40.615  1.00  3.460          H  
ATOM  18395  HA  GLU B1146     -32.846  23.433 -39.365  1.00  3.370          H  
ATOM  18396 1HB  GLU B1146     -35.770  23.067 -38.621  1.00  4.750          H  
ATOM  18397 2HB  GLU B1146     -34.430  22.659 -37.557  1.00  4.750          H  
ATOM  18398 1HG  GLU B1146     -35.052  24.811 -36.855  1.00  4.750          H  
ATOM  18399 2HG  GLU B1146     -33.633  25.089 -37.864  1.00  4.750          H  
ATOM  18400  N   GLU B1147     -34.738  21.011 -40.562  1.00  2.910          N  
ATOM  18401  CA  GLU B1147     -34.659  19.602 -40.895  1.00  2.940          C  
ATOM  18402  C   GLU B1147     -33.597  19.390 -41.991  1.00  2.720          C  
ATOM  18403  O   GLU B1147     -32.898  18.365 -42.001  1.00  2.650          O  
ATOM  18404  CB  GLU B1147     -36.038  19.067 -41.216  1.00  4.100          C  
ATOM  18405  CG  GLU B1147     -36.982  19.054 -39.979  1.00  4.100          C  
ATOM  18406  CD  GLU B1147     -36.478  18.195 -38.834  1.00  4.100          C  
ATOM  18407  OE1 GLU B1147     -36.216  17.049 -39.049  1.00  4.100          O  
ATOM  18408  OE2 GLU B1147     -36.352  18.698 -37.735  1.00  4.100          O  
ATOM  18409  H   GLU B1147     -35.573  21.552 -40.791  1.00  3.490          H  
ATOM  18410  HA  GLU B1147     -34.319  19.064 -40.012  1.00  3.530          H  
ATOM  18411 1HB  GLU B1147     -36.507  19.688 -41.977  1.00  4.920          H  
ATOM  18412 2HB  GLU B1147     -35.956  18.056 -41.601  1.00  4.920          H  
ATOM  18413 1HG  GLU B1147     -37.102  20.073 -39.622  1.00  4.920          H  
ATOM  18414 2HG  GLU B1147     -37.962  18.692 -40.299  1.00  4.920          H  
ATOM  18415  N   PHE B1148     -33.434  20.359 -42.914  1.00  2.640          N  
ATOM  18416  CA  PHE B1148     -32.336  20.220 -43.860  1.00  2.500          C  
ATOM  18417  C   PHE B1148     -30.995  20.308 -43.120  1.00  2.260          C  
ATOM  18418  O   PHE B1148     -30.078  19.548 -43.410  1.00  2.160          O  
ATOM  18419  CB  PHE B1148     -32.306  21.276 -44.941  1.00  3.560          C  
ATOM  18420  CG  PHE B1148     -33.140  21.097 -46.156  1.00  3.560          C  
ATOM  18421  CD1 PHE B1148     -34.240  21.896 -46.402  1.00  3.560          C  
ATOM  18422  CD2 PHE B1148     -32.776  20.143 -47.107  1.00  3.560          C  
ATOM  18423  CE1 PHE B1148     -34.964  21.749 -47.561  1.00  3.560          C  
ATOM  18424  CE2 PHE B1148     -33.498  19.990 -48.265  1.00  3.560          C  
ATOM  18425  CZ  PHE B1148     -34.593  20.795 -48.495  1.00  3.560          C  
ATOM  18426  H   PHE B1148     -34.071  21.162 -42.965  1.00  3.170          H  
ATOM  18427  HA  PHE B1148     -32.413  19.246 -44.335  1.00  3.000          H  
ATOM  18428 1HB  PHE B1148     -32.563  22.234 -44.493  1.00  4.270          H  
ATOM  18429 2HB  PHE B1148     -31.309  21.333 -45.262  1.00  4.270          H  
ATOM  18430  HD1 PHE B1148     -34.532  22.659 -45.679  1.00  4.270          H  
ATOM  18431  HD2 PHE B1148     -31.902  19.514 -46.928  1.00  4.270          H  
ATOM  18432  HE1 PHE B1148     -35.832  22.394 -47.744  1.00  4.270          H  
ATOM  18433  HE2 PHE B1148     -33.202  19.242 -49.002  1.00  4.270          H  
ATOM  18434  HZ  PHE B1148     -35.166  20.681 -49.414  1.00  4.270          H  
ATOM  18435  N   GLN B1149     -30.857  21.204 -42.136  1.00  2.210          N  
ATOM  18436  CA  GLN B1149     -29.591  21.300 -41.414  1.00  2.050          C  
ATOM  18437  C   GLN B1149     -29.189  19.929 -40.883  1.00  2.070          C  
ATOM  18438  O   GLN B1149     -28.024  19.529 -41.015  1.00  1.980          O  
ATOM  18439  CB  GLN B1149     -29.685  22.308 -40.253  1.00  2.930          C  
ATOM  18440  CG  GLN B1149     -28.406  22.444 -39.422  1.00  2.930          C  
ATOM  18441  CD  GLN B1149     -28.488  23.462 -38.295  1.00  2.930          C  
ATOM  18442  OE1 GLN B1149     -29.447  24.235 -38.140  1.00  2.930          O  
ATOM  18443  NE2 GLN B1149     -27.447  23.460 -37.476  1.00  2.930          N  
ATOM  18444  H   GLN B1149     -31.610  21.863 -41.928  1.00  2.650          H  
ATOM  18445  HA  GLN B1149     -28.823  21.636 -42.109  1.00  2.460          H  
ATOM  18446 1HB  GLN B1149     -29.953  23.289 -40.649  1.00  3.520          H  
ATOM  18447 2HB  GLN B1149     -30.478  22.009 -39.579  1.00  3.520          H  
ATOM  18448 1HG  GLN B1149     -28.190  21.478 -38.970  1.00  3.520          H  
ATOM  18449 2HG  GLN B1149     -27.594  22.731 -40.048  1.00  3.520          H  
ATOM  18450 1HE2 GLN B1149     -27.416  24.090 -36.703  1.00  3.520          H  
ATOM  18451 2HE2 GLN B1149     -26.699  22.820 -37.642  1.00  3.520          H  
ATOM  18452  N   LYS B1150     -30.155  19.196 -40.310  1.00  2.250          N  
ATOM  18453  CA  LYS B1150     -29.887  17.851 -39.810  1.00  2.360          C  
ATOM  18454  C   LYS B1150     -29.402  16.932 -40.948  1.00  2.330          C  
ATOM  18455  O   LYS B1150     -28.412  16.210 -40.777  1.00  2.340          O  
ATOM  18456  CB  LYS B1150     -31.149  17.288 -39.163  1.00  3.260          C  
ATOM  18457  CG  LYS B1150     -31.529  17.957 -37.848  1.00  3.260          C  
ATOM  18458  CD  LYS B1150     -32.852  17.412 -37.330  1.00  3.260          C  
ATOM  18459  CE  LYS B1150     -33.285  18.090 -36.041  1.00  3.260          C  
ATOM  18460  NZ  LYS B1150     -34.655  17.667 -35.638  1.00  3.260          N  
ATOM  18461  H   LYS B1150     -31.082  19.623 -40.194  1.00  2.700          H  
ATOM  18462  HA  LYS B1150     -29.100  17.912 -39.063  1.00  2.830          H  
ATOM  18463 1HB  LYS B1150     -31.988  17.400 -39.843  1.00  3.910          H  
ATOM  18464 2HB  LYS B1150     -31.018  16.224 -38.976  1.00  3.910          H  
ATOM  18465 1HG  LYS B1150     -30.748  17.783 -37.109  1.00  3.910          H  
ATOM  18466 2HG  LYS B1150     -31.626  19.032 -38.007  1.00  3.910          H  
ATOM  18467 1HD  LYS B1150     -33.629  17.575 -38.080  1.00  3.910          H  
ATOM  18468 2HD  LYS B1150     -32.764  16.342 -37.157  1.00  3.910          H  
ATOM  18469 1HE  LYS B1150     -32.586  17.829 -35.249  1.00  3.910          H  
ATOM  18470 2HE  LYS B1150     -33.277  19.172 -36.181  1.00  3.910          H  
ATOM  18471 1HZ  LYS B1150     -34.924  18.130 -34.788  1.00  3.910          H  
ATOM  18472 2HZ  LYS B1150     -35.314  17.940 -36.400  1.00  3.910          H  
ATOM  18473 3HZ  LYS B1150     -34.689  16.671 -35.505  1.00  3.910          H  
ATOM  18474  N   LEU B1151     -30.060  17.007 -42.122  1.00  2.350          N  
ATOM  18475  CA  LEU B1151     -29.661  16.235 -43.310  1.00  2.390          C  
ATOM  18476  C   LEU B1151     -28.228  16.470 -43.725  1.00  2.260          C  
ATOM  18477  O   LEU B1151     -27.476  15.519 -43.976  1.00  2.300          O  
ATOM  18478  CB  LEU B1151     -30.571  16.607 -44.506  1.00  3.330          C  
ATOM  18479  CG  LEU B1151     -30.299  15.952 -45.889  1.00  3.330          C  
ATOM  18480  CD1 LEU B1151     -31.553  15.830 -46.614  1.00  3.330          C  
ATOM  18481  CD2 LEU B1151     -29.398  16.886 -46.770  1.00  3.330          C  
ATOM  18482  H   LEU B1151     -30.909  17.586 -42.163  1.00  2.820          H  
ATOM  18483  HA  LEU B1151     -29.782  15.177 -43.081  1.00  2.870          H  
ATOM  18484 1HB  LEU B1151     -31.602  16.394 -44.226  1.00  4.000          H  
ATOM  18485 2HB  LEU B1151     -30.493  17.652 -44.675  1.00  4.000          H  
ATOM  18486  HG  LEU B1151     -29.834  14.968 -45.766  1.00  4.000          H  
ATOM  18487 1HD1 LEU B1151     -31.310  15.413 -47.565  1.00  4.000          H  
ATOM  18488 2HD1 LEU B1151     -32.244  15.179 -46.073  1.00  4.000          H  
ATOM  18489 3HD1 LEU B1151     -31.992  16.810 -46.745  1.00  4.000          H  
ATOM  18490 1HD2 LEU B1151     -29.263  16.421 -47.746  1.00  4.000          H  
ATOM  18491 2HD2 LEU B1151     -29.885  17.848 -46.901  1.00  4.000          H  
ATOM  18492 3HD2 LEU B1151     -28.433  17.049 -46.334  1.00  4.000          H  
ATOM  18493  N   PHE B1152     -27.850  17.735 -43.814  1.00  2.140          N  
ATOM  18494  CA  PHE B1152     -26.516  18.077 -44.255  1.00  2.090          C  
ATOM  18495  C   PHE B1152     -25.473  17.598 -43.254  1.00  2.070          C  
ATOM  18496  O   PHE B1152     -24.445  17.028 -43.644  1.00  2.210          O  
ATOM  18497  CB  PHE B1152     -26.421  19.580 -44.487  1.00  2.950          C  
ATOM  18498  CG  PHE B1152     -27.079  20.068 -45.804  1.00  2.950          C  
ATOM  18499  CD1 PHE B1152     -28.363  20.586 -45.846  1.00  2.950          C  
ATOM  18500  CD2 PHE B1152     -26.377  20.036 -46.991  1.00  2.950          C  
ATOM  18501  CE1 PHE B1152     -28.923  21.031 -47.038  1.00  2.950          C  
ATOM  18502  CE2 PHE B1152     -26.936  20.506 -48.166  1.00  2.950          C  
ATOM  18503  CZ  PHE B1152     -28.203  20.988 -48.180  1.00  2.950          C  
ATOM  18504  H   PHE B1152     -28.545  18.458 -43.607  1.00  2.570          H  
ATOM  18505  HA  PHE B1152     -26.330  17.576 -45.204  1.00  2.510          H  
ATOM  18506 1HB  PHE B1152     -26.895  20.102 -43.655  1.00  3.540          H  
ATOM  18507 2HB  PHE B1152     -25.372  19.863 -44.492  1.00  3.540          H  
ATOM  18508  HD1 PHE B1152     -28.919  20.650 -44.953  1.00  3.540          H  
ATOM  18509  HD2 PHE B1152     -25.349  19.645 -46.987  1.00  3.540          H  
ATOM  18510  HE1 PHE B1152     -29.931  21.429 -47.069  1.00  3.540          H  
ATOM  18511  HE2 PHE B1152     -26.364  20.485 -49.091  1.00  3.540          H  
ATOM  18512  HZ  PHE B1152     -28.626  21.341 -49.101  1.00  3.540          H  
ATOM  18513  N   ASN B1153     -25.751  17.761 -41.959  1.00  1.970          N  
ATOM  18514  CA  ASN B1153     -24.800  17.321 -40.952  1.00  2.000          C  
ATOM  18515  C   ASN B1153     -24.582  15.811 -40.969  1.00  2.150          C  
ATOM  18516  O   ASN B1153     -23.441  15.356 -40.818  1.00  2.260          O  
ATOM  18517  CB  ASN B1153     -25.260  17.760 -39.584  1.00  2.790          C  
ATOM  18518  CG  ASN B1153     -25.051  19.206 -39.342  1.00  2.790          C  
ATOM  18519  OD1 ASN B1153     -24.185  19.841 -39.953  1.00  2.790          O  
ATOM  18520  ND2 ASN B1153     -25.810  19.758 -38.444  1.00  2.790          N  
ATOM  18521  H   ASN B1153     -26.612  18.246 -41.682  1.00  2.360          H  
ATOM  18522  HA  ASN B1153     -23.839  17.785 -41.168  1.00  2.400          H  
ATOM  18523 1HB  ASN B1153     -26.324  17.540 -39.476  1.00  3.350          H  
ATOM  18524 2HB  ASN B1153     -24.729  17.197 -38.828  1.00  3.350          H  
ATOM  18525 1HD2 ASN B1153     -25.696  20.722 -38.234  1.00  3.350          H  
ATOM  18526 2HD2 ASN B1153     -26.499  19.214 -37.966  1.00  3.350          H  
ATOM  18527  N   GLU B1154     -25.651  15.032 -41.176  1.00  2.250          N  
ATOM  18528  CA  GLU B1154     -25.499  13.584 -41.212  1.00  2.440          C  
ATOM  18529  C   GLU B1154     -24.734  13.143 -42.450  1.00  2.510          C  
ATOM  18530  O   GLU B1154     -23.865  12.267 -42.365  1.00  2.620          O  
ATOM  18531  CB  GLU B1154     -26.866  12.894 -41.164  1.00  3.340          C  
ATOM  18532  CG  GLU B1154     -26.839  11.335 -41.208  1.00  3.340          C  
ATOM  18533  CD  GLU B1154     -26.167  10.628 -40.029  1.00  3.340          C  
ATOM  18534  OE1 GLU B1154     -26.012  11.206 -38.968  1.00  3.340          O  
ATOM  18535  OE2 GLU B1154     -25.812   9.486 -40.207  1.00  3.340          O  
ATOM  18536  H   GLU B1154     -26.586  15.456 -41.241  1.00  2.700          H  
ATOM  18537  HA  GLU B1154     -24.931  13.276 -40.337  1.00  2.930          H  
ATOM  18538 1HB  GLU B1154     -27.387  13.198 -40.256  1.00  4.010          H  
ATOM  18539 2HB  GLU B1154     -27.467  13.241 -42.008  1.00  4.010          H  
ATOM  18540 1HG  GLU B1154     -27.868  10.985 -41.272  1.00  4.010          H  
ATOM  18541 2HG  GLU B1154     -26.338  11.029 -42.127  1.00  4.010          H  
ATOM  18542  N   LEU B1155     -25.018  13.744 -43.611  1.00  2.510          N  
ATOM  18543  CA  LEU B1155     -24.301  13.307 -44.795  1.00  2.670          C  
ATOM  18544  C   LEU B1155     -22.821  13.614 -44.649  1.00  2.610          C  
ATOM  18545  O   LEU B1155     -21.980  12.778 -44.980  1.00  2.750          O  
ATOM  18546  CB  LEU B1155     -24.852  13.983 -46.056  1.00  3.670          C  
ATOM  18547  CG  LEU B1155     -26.295  13.583 -46.498  1.00  3.670          C  
ATOM  18548  CD1 LEU B1155     -26.698  14.482 -47.622  1.00  3.670          C  
ATOM  18549  CD2 LEU B1155     -26.362  12.121 -46.938  1.00  3.670          C  
ATOM  18550  H   LEU B1155     -25.753  14.459 -43.672  1.00  3.010          H  
ATOM  18551  HA  LEU B1155     -24.405  12.230 -44.883  1.00  3.200          H  
ATOM  18552 1HB  LEU B1155     -24.848  15.065 -45.889  1.00  4.410          H  
ATOM  18553 2HB  LEU B1155     -24.175  13.760 -46.877  1.00  4.410          H  
ATOM  18554  HG  LEU B1155     -26.983  13.737 -45.669  1.00  4.410          H  
ATOM  18555 1HD1 LEU B1155     -27.718  14.242 -47.935  1.00  4.410          H  
ATOM  18556 2HD1 LEU B1155     -26.654  15.512 -47.281  1.00  4.410          H  
ATOM  18557 3HD1 LEU B1155     -26.015  14.346 -48.461  1.00  4.410          H  
ATOM  18558 1HD2 LEU B1155     -27.380  11.887 -47.236  1.00  4.410          H  
ATOM  18559 2HD2 LEU B1155     -25.676  11.964 -47.781  1.00  4.410          H  
ATOM  18560 3HD2 LEU B1155     -26.093  11.466 -46.126  1.00  4.410          H  
ATOM  18561  N   ASP B1156     -22.476  14.784 -44.090  1.00  2.460          N  
ATOM  18562  CA  ASP B1156     -21.066  15.127 -43.923  1.00  2.490          C  
ATOM  18563  C   ASP B1156     -20.363  14.150 -42.988  1.00  2.560          C  
ATOM  18564  O   ASP B1156     -19.261  13.683 -43.277  1.00  2.820          O  
ATOM  18565  CB  ASP B1156     -20.912  16.552 -43.379  1.00  3.470          C  
ATOM  18566  CG  ASP B1156     -19.444  17.009 -43.242  1.00  3.470          C  
ATOM  18567  OD1 ASP B1156     -18.802  17.233 -44.232  1.00  3.470          O  
ATOM  18568  OD2 ASP B1156     -18.992  17.133 -42.126  1.00  3.470          O  
ATOM  18569  H   ASP B1156     -23.190  15.477 -43.839  1.00  2.950          H  
ATOM  18570  HA  ASP B1156     -20.584  15.074 -44.899  1.00  2.990          H  
ATOM  18571 1HB  ASP B1156     -21.424  17.244 -44.054  1.00  4.170          H  
ATOM  18572 2HB  ASP B1156     -21.407  16.625 -42.407  1.00  4.170          H  
ATOM  18573  N   ARG B1157     -20.998  13.810 -41.863  1.00  2.470          N  
ATOM  18574  CA  ARG B1157     -20.365  12.884 -40.942  1.00  2.680          C  
ATOM  18575  C   ARG B1157     -20.094  11.511 -41.551  1.00  2.930          C  
ATOM  18576  O   ARG B1157     -19.039  10.922 -41.301  1.00  3.210          O  
ATOM  18577  CB  ARG B1157     -21.222  12.675 -39.699  1.00  3.670          C  
ATOM  18578  CG  ARG B1157     -21.252  13.813 -38.686  1.00  3.670          C  
ATOM  18579  CD  ARG B1157     -21.887  13.355 -37.412  1.00  3.670          C  
ATOM  18580  NE  ARG B1157     -23.337  13.108 -37.566  1.00  3.670          N  
ATOM  18581  CZ  ARG B1157     -24.321  14.020 -37.348  1.00  3.670          C  
ATOM  18582  NH1 ARG B1157     -24.035  15.236 -36.927  1.00  3.670          N  
ATOM  18583  NH2 ARG B1157     -25.582  13.674 -37.550  1.00  3.670          N  
ATOM  18584  H   ARG B1157     -21.904  14.231 -41.632  1.00  2.960          H  
ATOM  18585  HA  ARG B1157     -19.414  13.320 -40.636  1.00  3.220          H  
ATOM  18586 1HB  ARG B1157     -22.254  12.501 -40.013  1.00  4.400          H  
ATOM  18587 2HB  ARG B1157     -20.886  11.779 -39.182  1.00  4.400          H  
ATOM  18588 1HG  ARG B1157     -20.235  14.135 -38.473  1.00  4.400          H  
ATOM  18589 2HG  ARG B1157     -21.819  14.647 -39.081  1.00  4.400          H  
ATOM  18590 1HD  ARG B1157     -21.421  12.419 -37.103  1.00  4.400          H  
ATOM  18591 2HD  ARG B1157     -21.734  14.096 -36.635  1.00  4.400          H  
ATOM  18592  HE  ARG B1157     -23.630  12.184 -37.886  1.00  4.400          H  
ATOM  18593 1HH1 ARG B1157     -23.079  15.506 -36.766  1.00  4.400          H  
ATOM  18594 2HH1 ARG B1157     -24.779  15.893 -36.746  1.00  4.400          H  
ATOM  18595 1HH2 ARG B1157     -25.803  12.725 -37.895  1.00  4.400          H  
ATOM  18596 2HH2 ARG B1157     -26.326  14.331 -37.391  1.00  4.400          H  
ATOM  18597  N   SER B1158     -21.050  10.996 -42.328  1.00  3.190          N  
ATOM  18598  CA  SER B1158     -20.932   9.664 -42.906  1.00  3.680          C  
ATOM  18599  C   SER B1158     -20.072   9.516 -44.184  1.00  3.840          C  
ATOM  18600  O   SER B1158     -19.171   8.669 -44.222  1.00  3.890          O  
ATOM  18601  CB  SER B1158     -22.332   9.139 -43.167  1.00  4.960          C  
ATOM  18602  OG  SER B1158     -22.306   7.850 -43.708  1.00  4.960          O  
ATOM  18603  H   SER B1158     -21.922  11.522 -42.462  1.00  3.830          H  
ATOM  18604  HA  SER B1158     -20.482   9.028 -42.145  1.00  4.420          H  
ATOM  18605 1HB  SER B1158     -22.898   9.138 -42.234  1.00  5.950          H  
ATOM  18606 2HB  SER B1158     -22.845   9.817 -43.853  1.00  5.950          H  
ATOM  18607  HG  SER B1158     -23.224   7.591 -43.807  1.00  5.950          H  
ATOM  18608  N   VAL B1159     -20.382  10.264 -45.261  1.00  3.780          N  
ATOM  18609  CA  VAL B1159     -19.668  10.073 -46.535  1.00  3.890          C  
ATOM  18610  C   VAL B1159     -19.219  11.363 -47.239  1.00  3.890          C  
ATOM  18611  O   VAL B1159     -20.005  12.278 -47.425  1.00  3.890          O  
ATOM  18612  CB  VAL B1159     -20.536   9.235 -47.510  1.00  5.400          C  
ATOM  18613  CG1 VAL B1159     -19.826   9.050 -48.805  1.00  5.400          C  
ATOM  18614  CG2 VAL B1159     -20.839   7.865 -46.912  1.00  5.400          C  
ATOM  18615  H   VAL B1159     -21.097  10.994 -45.175  1.00  4.540          H  
ATOM  18616  HA  VAL B1159     -18.770   9.496 -46.320  1.00  4.670          H  
ATOM  18617  HB  VAL B1159     -21.471   9.764 -47.717  1.00  6.480          H  
ATOM  18618 1HG1 VAL B1159     -20.450   8.452 -49.446  1.00  6.480          H  
ATOM  18619 2HG1 VAL B1159     -19.630  10.009 -49.283  1.00  6.480          H  
ATOM  18620 3HG1 VAL B1159     -18.889   8.526 -48.636  1.00  6.480          H  
ATOM  18621 1HG2 VAL B1159     -21.442   7.294 -47.611  1.00  6.480          H  
ATOM  18622 2HG2 VAL B1159     -19.906   7.334 -46.718  1.00  6.480          H  
ATOM  18623 3HG2 VAL B1159     -21.382   7.974 -45.998  1.00  6.480          H  
ATOM  18624  N   VAL B1160     -17.955  11.423 -47.652  1.00  3.890          N  
ATOM  18625  CA  VAL B1160     -17.420  12.574 -48.386  1.00  3.890          C  
ATOM  18626  C   VAL B1160     -16.595  12.167 -49.614  1.00  3.890          C  
ATOM  18627  O   VAL B1160     -16.238  10.996 -49.765  1.00  3.890          O  
ATOM  18628  CB  VAL B1160     -16.582  13.487 -47.456  1.00  5.450          C  
ATOM  18629  CG1 VAL B1160     -17.462  14.065 -46.314  1.00  5.450          C  
ATOM  18630  CG2 VAL B1160     -15.425  12.679 -46.861  1.00  5.450          C  
ATOM  18631  H   VAL B1160     -17.355  10.630 -47.466  1.00  4.670          H  
ATOM  18632  HA  VAL B1160     -18.265  13.165 -48.736  1.00  4.670          H  
ATOM  18633  HB  VAL B1160     -16.192  14.324 -48.034  1.00  6.540          H  
ATOM  18634 1HG1 VAL B1160     -16.863  14.717 -45.676  1.00  6.540          H  
ATOM  18635 2HG1 VAL B1160     -18.284  14.644 -46.740  1.00  6.540          H  
ATOM  18636 3HG1 VAL B1160     -17.877  13.265 -45.701  1.00  6.540          H  
ATOM  18637 1HG2 VAL B1160     -14.830  13.324 -46.218  1.00  6.540          H  
ATOM  18638 2HG2 VAL B1160     -15.824  11.854 -46.273  1.00  6.540          H  
ATOM  18639 3HG2 VAL B1160     -14.793  12.281 -47.653  1.00  6.540          H  
ATOM  18640  N   LYS B1161     -16.255  13.162 -50.453  1.00  3.890          N  
ATOM  18641  CA  LYS B1161     -15.328  13.006 -51.588  1.00  3.890          C  
ATOM  18642  C   LYS B1161     -15.735  12.039 -52.703  1.00  3.890          C  
ATOM  18643  O   LYS B1161     -15.095  11.007 -52.905  1.00  3.890          O  
ATOM  18644  CB  LYS B1161     -13.939  12.604 -51.079  1.00  5.450          C  
ATOM  18645  CG  LYS B1161     -13.282  13.616 -50.147  1.00  5.450          C  
ATOM  18646  CD  LYS B1161     -11.896  13.145 -49.735  1.00  5.450          C  
ATOM  18647  CE  LYS B1161     -11.237  14.101 -48.755  1.00  5.450          C  
ATOM  18648  NZ  LYS B1161      -9.882  13.621 -48.344  1.00  5.450          N  
ATOM  18649  H   LYS B1161     -16.642  14.082 -50.282  1.00  4.670          H  
ATOM  18650  HA  LYS B1161     -15.233  13.988 -52.055  1.00  4.670          H  
ATOM  18651 1HB  LYS B1161     -13.986  11.648 -50.559  1.00  6.540          H  
ATOM  18652 2HB  LYS B1161     -13.277  12.469 -51.932  1.00  6.540          H  
ATOM  18653 1HG  LYS B1161     -13.195  14.572 -50.663  1.00  6.540          H  
ATOM  18654 2HG  LYS B1161     -13.891  13.762 -49.266  1.00  6.540          H  
ATOM  18655 1HD  LYS B1161     -11.975  12.160 -49.271  1.00  6.540          H  
ATOM  18656 2HD  LYS B1161     -11.268  13.059 -50.621  1.00  6.540          H  
ATOM  18657 1HE  LYS B1161     -11.139  15.082 -49.219  1.00  6.540          H  
ATOM  18658 2HE  LYS B1161     -11.865  14.190 -47.868  1.00  6.540          H  
ATOM  18659 1HZ  LYS B1161      -9.474  14.275 -47.691  1.00  6.540          H  
ATOM  18660 2HZ  LYS B1161      -9.962  12.713 -47.903  1.00  6.540          H  
ATOM  18661 3HZ  LYS B1161      -9.286  13.545 -49.159  1.00  6.540          H  
ATOM  18662  N   GLU B1162     -16.795  12.373 -53.432  1.00  3.890          N  
ATOM  18663  CA  GLU B1162     -17.267  11.519 -54.524  1.00  3.890          C  
ATOM  18664  C   GLU B1162     -16.170  11.132 -55.526  1.00  3.890          C  
ATOM  18665  O   GLU B1162     -15.452  11.985 -56.052  1.00  3.890          O  
ATOM  18666  CB  GLU B1162     -18.364  12.256 -55.317  1.00  5.450          C  
ATOM  18667  CG  GLU B1162     -19.050  11.430 -56.423  1.00  5.450          C  
ATOM  18668  CD  GLU B1162     -20.057  12.208 -57.297  1.00  5.450          C  
ATOM  18669  OE1 GLU B1162     -19.933  13.422 -57.427  1.00  5.450          O  
ATOM  18670  OE2 GLU B1162     -20.949  11.568 -57.819  1.00  5.450          O  
ATOM  18671  H   GLU B1162     -17.312  13.228 -53.200  1.00  4.670          H  
ATOM  18672  HA  GLU B1162     -17.653  10.603 -54.101  1.00  4.670          H  
ATOM  18673 1HB  GLU B1162     -19.129  12.582 -54.625  1.00  6.540          H  
ATOM  18674 2HB  GLU B1162     -17.946  13.148 -55.777  1.00  6.540          H  
ATOM  18675 1HG  GLU B1162     -18.295  11.038 -57.084  1.00  6.540          H  
ATOM  18676 2HG  GLU B1162     -19.557  10.587 -55.963  1.00  6.540          H  
ATOM  18677  N   HIS B1163     -16.077   9.824 -55.795  1.00  3.890          N  
ATOM  18678  CA  HIS B1163     -15.151   9.243 -56.760  1.00  3.890          C  
ATOM  18679  C   HIS B1163     -15.682   9.529 -58.169  1.00  3.890          C  
ATOM  18680  O   HIS B1163     -16.890   9.438 -58.362  1.00  3.890          O  
ATOM  18681  CB  HIS B1163     -15.038   7.726 -56.515  1.00  5.450          C  
ATOM  18682  CG  HIS B1163     -14.010   7.025 -57.358  1.00  5.450          C  
ATOM  18683  ND1 HIS B1163     -14.252   6.639 -58.665  1.00  5.450          N  
ATOM  18684  CD2 HIS B1163     -12.735   6.657 -57.088  1.00  5.450          C  
ATOM  18685  CE1 HIS B1163     -13.182   6.063 -59.148  1.00  5.450          C  
ATOM  18686  NE2 HIS B1163     -12.235   6.068 -58.223  1.00  5.450          N  
ATOM  18687  H   HIS B1163     -16.690   9.200 -55.300  1.00  4.670          H  
ATOM  18688  HA  HIS B1163     -14.172   9.678 -56.619  1.00  4.670          H  
ATOM  18689 1HB  HIS B1163     -14.796   7.548 -55.468  1.00  6.540          H  
ATOM  18690 2HB  HIS B1163     -16.004   7.261 -56.709  1.00  6.540          H  
ATOM  18691  HD1 HIS B1163     -14.944   7.048 -59.307  1.00  6.540          H  
ATOM  18692  HD2 HIS B1163     -12.104   6.758 -56.201  1.00  6.540          H  
ATOM  18693  HE1 HIS B1163     -13.197   5.691 -60.160  1.00  6.540          H  
ATOM  18694  N   PRO B1164     -14.851   9.834 -59.176  1.00  3.890          N  
ATOM  18695  CA  PRO B1164     -15.295  10.059 -60.544  1.00  3.890          C  
ATOM  18696  C   PRO B1164     -16.154   8.875 -61.038  1.00  3.890          C  
ATOM  18697  O   PRO B1164     -15.844   7.725 -60.730  1.00  3.890          O  
ATOM  18698  CB  PRO B1164     -13.959  10.139 -61.286  1.00  5.830          C  
ATOM  18699  CG  PRO B1164     -12.989  10.691 -60.269  1.00  5.830          C  
ATOM  18700  CD  PRO B1164     -13.400  10.063 -58.962  1.00  5.830          C  
ATOM  18701  HA  PRO B1164     -15.818  11.015 -60.559  1.00  4.670          H  
ATOM  18702 1HB  PRO B1164     -13.680   9.145 -61.615  1.00  7.000          H  
ATOM  18703 2HB  PRO B1164     -14.055  10.766 -62.188  1.00  7.000          H  
ATOM  18704 1HG  PRO B1164     -11.959  10.417 -60.556  1.00  7.000          H  
ATOM  18705 2HG  PRO B1164     -13.034  11.788 -60.247  1.00  7.000          H  
ATOM  18706 1HD  PRO B1164     -12.858   9.133 -58.799  1.00  7.000          H  
ATOM  18707 2HD  PRO B1164     -13.228  10.806 -58.169  1.00  7.000          H  
ATOM  18708  N   PRO B1165     -17.238   9.151 -61.795  1.00  3.890          N  
ATOM  18709  CA  PRO B1165     -18.188   8.186 -62.329  1.00  3.890          C  
ATOM  18710  C   PRO B1165     -17.588   7.384 -63.454  1.00  3.890          C  
ATOM  18711  O   PRO B1165     -16.672   7.864 -64.120  1.00  3.890          O  
ATOM  18712  CB  PRO B1165     -19.313   9.074 -62.864  1.00  5.830          C  
ATOM  18713  CG  PRO B1165     -18.625  10.368 -63.227  1.00  5.830          C  
ATOM  18714  CD  PRO B1165     -17.539  10.542 -62.178  1.00  5.830          C  
ATOM  18715  HA  PRO B1165     -18.538   7.528 -61.519  1.00  4.670          H  
ATOM  18716 1HB  PRO B1165     -19.793   8.588 -63.738  1.00  7.000          H  
ATOM  18717 2HB  PRO B1165     -20.088   9.201 -62.094  1.00  7.000          H  
ATOM  18718 1HG  PRO B1165     -18.213  10.290 -64.253  1.00  7.000          H  
ATOM  18719 2HG  PRO B1165     -19.350  11.197 -63.242  1.00  7.000          H  
ATOM  18720 1HD  PRO B1165     -16.667  11.028 -62.640  1.00  7.000          H  
ATOM  18721 2HD  PRO B1165     -17.940  11.103 -61.315  1.00  7.000          H  
ATOM  18722  N   ARG B1166     -18.172   6.226 -63.711  1.00  3.890          N  
ATOM  18723  CA  ARG B1166     -17.803   5.399 -64.836  1.00  3.890          C  
ATOM  18724  C   ARG B1166     -19.118   5.012 -65.512  1.00  3.890          C  
ATOM  18725  O   ARG B1166     -20.152   5.077 -64.854  1.00  3.890          O  
ATOM  18726  CB  ARG B1166     -17.011   4.178 -64.395  1.00  5.450          C  
ATOM  18727  CG  ARG B1166     -17.746   3.192 -63.510  1.00  5.450          C  
ATOM  18728  CD  ARG B1166     -16.886   2.016 -63.259  1.00  5.450          C  
ATOM  18729  NE  ARG B1166     -17.479   1.052 -62.330  1.00  5.450          N  
ATOM  18730  CZ  ARG B1166     -18.371   0.100 -62.651  1.00  5.450          C  
ATOM  18731  NH1 ARG B1166     -18.803  -0.028 -63.893  1.00  5.450          N  
ATOM  18732  NH2 ARG B1166     -18.823  -0.707 -61.705  1.00  5.450          N  
ATOM  18733  H   ARG B1166     -18.917   5.914 -63.104  1.00  4.670          H  
ATOM  18734  HA  ARG B1166     -17.178   5.978 -65.491  1.00  4.670          H  
ATOM  18735 1HB  ARG B1166     -16.628   3.646 -65.252  1.00  6.540          H  
ATOM  18736 2HB  ARG B1166     -16.142   4.527 -63.832  1.00  6.540          H  
ATOM  18737 1HG  ARG B1166     -17.993   3.669 -62.560  1.00  6.540          H  
ATOM  18738 2HG  ARG B1166     -18.661   2.859 -63.998  1.00  6.540          H  
ATOM  18739 1HD  ARG B1166     -16.653   1.509 -64.186  1.00  6.540          H  
ATOM  18740 2HD  ARG B1166     -15.965   2.387 -62.824  1.00  6.540          H  
ATOM  18741  HE  ARG B1166     -17.143   1.066 -61.361  1.00  6.540          H  
ATOM  18742 1HH1 ARG B1166     -18.462   0.587 -64.613  1.00  6.540          H  
ATOM  18743 2HH1 ARG B1166     -19.481  -0.741 -64.123  1.00  6.540          H  
ATOM  18744 1HH2 ARG B1166     -18.503  -0.598 -60.746  1.00  6.540          H  
ATOM  18745 2HH2 ARG B1166     -19.503  -1.415 -61.926  1.00  6.540          H  
ATOM  18746  N   PRO B1167     -19.125   4.587 -66.789  1.00  3.890          N  
ATOM  18747  CA  PRO B1167     -18.054   4.292 -67.747  1.00  3.890          C  
ATOM  18748  C   PRO B1167     -17.081   5.414 -68.104  1.00  3.890          C  
ATOM  18749  O   PRO B1167     -16.002   5.113 -68.591  1.00  3.890          O  
ATOM  18750  CB  PRO B1167     -18.854   3.920 -69.009  1.00  5.830          C  
ATOM  18751  CG  PRO B1167     -20.181   3.442 -68.501  1.00  5.830          C  
ATOM  18752  CD  PRO B1167     -20.462   4.324 -67.321  1.00  5.830          C  
ATOM  18753  HA  PRO B1167     -17.498   3.417 -67.400  1.00  4.670          H  
ATOM  18754 1HB  PRO B1167     -18.947   4.802 -69.663  1.00  7.000          H  
ATOM  18755 2HB  PRO B1167     -18.309   3.152 -69.582  1.00  7.000          H  
ATOM  18756 1HG  PRO B1167     -20.942   3.537 -69.290  1.00  7.000          H  
ATOM  18757 2HG  PRO B1167     -20.132   2.375 -68.235  1.00  7.000          H  
ATOM  18758 1HD  PRO B1167     -20.927   5.275 -67.637  1.00  7.000          H  
ATOM  18759 2HD  PRO B1167     -21.081   3.795 -66.578  1.00  7.000          H  
ATOM  18760  N   GLU B1168     -17.433   6.682 -67.895  1.00  3.890          N  
ATOM  18761  CA  GLU B1168     -16.512   7.769 -68.225  1.00  3.890          C  
ATOM  18762  C   GLU B1168     -15.074   7.557 -67.689  1.00  3.890          C  
ATOM  18763  O   GLU B1168     -14.121   7.481 -68.473  1.00  3.890          O  
ATOM  18764  CB  GLU B1168     -17.066   9.097 -67.703  1.00  5.450          C  
ATOM  18765  CG  GLU B1168     -18.355   9.563 -68.394  1.00  5.450          C  
ATOM  18766  CD  GLU B1168     -19.589   8.924 -67.818  1.00  5.450          C  
ATOM  18767  OE1 GLU B1168     -19.451   8.175 -66.882  1.00  5.450          O  
ATOM  18768  OE2 GLU B1168     -20.657   9.170 -68.311  1.00  5.450          O  
ATOM  18769  H   GLU B1168     -18.345   6.947 -67.507  1.00  4.670          H  
ATOM  18770  HA  GLU B1168     -16.453   7.831 -69.309  1.00  4.670          H  
ATOM  18771 1HB  GLU B1168     -17.265   9.016 -66.632  1.00  6.540          H  
ATOM  18772 2HB  GLU B1168     -16.315   9.877 -67.834  1.00  6.540          H  
ATOM  18773 1HG  GLU B1168     -18.439  10.645 -68.290  1.00  6.540          H  
ATOM  18774 2HG  GLU B1168     -18.290   9.331 -69.456  1.00  6.540          H  
ATOM  18775  N   TYR B1169     -14.906   7.508 -66.357  1.00  3.890          N  
ATOM  18776  CA  TYR B1169     -13.591   7.356 -65.729  1.00  3.890          C  
ATOM  18777  C   TYR B1169     -12.903   6.048 -66.089  1.00  3.890          C  
ATOM  18778  O   TYR B1169     -13.495   4.971 -65.991  1.00  3.890          O  
ATOM  18779  CB  TYR B1169     -13.729   7.459 -64.212  1.00  5.450          C  
ATOM  18780  CG  TYR B1169     -12.448   7.360 -63.433  1.00  5.450          C  
ATOM  18781  CD1 TYR B1169     -11.591   8.446 -63.378  1.00  5.450          C  
ATOM  18782  CD2 TYR B1169     -12.142   6.205 -62.749  1.00  5.450          C  
ATOM  18783  CE1 TYR B1169     -10.438   8.373 -62.635  1.00  5.450          C  
ATOM  18784  CE2 TYR B1169     -10.987   6.135 -62.002  1.00  5.450          C  
ATOM  18785  CZ  TYR B1169     -10.139   7.215 -61.942  1.00  5.450          C  
ATOM  18786  OH  TYR B1169      -8.995   7.159 -61.180  1.00  5.450          O  
ATOM  18787  H   TYR B1169     -15.712   7.577 -65.732  1.00  4.670          H  
ATOM  18788  HA  TYR B1169     -12.956   8.168 -66.077  1.00  4.670          H  
ATOM  18789 1HB  TYR B1169     -14.200   8.410 -63.961  1.00  6.540          H  
ATOM  18790 2HB  TYR B1169     -14.394   6.671 -63.860  1.00  6.540          H  
ATOM  18791  HD1 TYR B1169     -11.833   9.362 -63.915  1.00  6.540          H  
ATOM  18792  HD2 TYR B1169     -12.817   5.351 -62.792  1.00  6.540          H  
ATOM  18793  HE1 TYR B1169      -9.766   9.229 -62.584  1.00  6.540          H  
ATOM  18794  HE2 TYR B1169     -10.749   5.223 -61.456  1.00  6.540          H  
ATOM  18795  HH  TYR B1169      -9.023   6.382 -60.613  1.00  6.540          H  
ATOM  18796  N   GLN B1170     -11.635   6.147 -66.483  1.00  3.890          N  
ATOM  18797  CA  GLN B1170     -10.855   4.977 -66.846  1.00  3.890          C  
ATOM  18798  C   GLN B1170      -9.763   4.711 -65.817  1.00  3.890          C  
ATOM  18799  O   GLN B1170      -9.320   5.660 -65.171  1.00  3.890          O  
ATOM  18800  CB  GLN B1170     -10.216   5.190 -68.225  1.00  5.450          C  
ATOM  18801  CG  GLN B1170     -11.207   5.482 -69.302  1.00  5.450          C  
ATOM  18802  CD  GLN B1170     -12.161   4.353 -69.512  1.00  5.450          C  
ATOM  18803  OE1 GLN B1170     -11.766   3.196 -69.741  1.00  5.450          O  
ATOM  18804  NE2 GLN B1170     -13.437   4.677 -69.420  1.00  5.450          N  
ATOM  18805  H   GLN B1170     -11.209   7.061 -66.533  1.00  4.670          H  
ATOM  18806  HA  GLN B1170     -11.540   4.135 -66.872  1.00  4.670          H  
ATOM  18807 1HB  GLN B1170      -9.532   6.033 -68.173  1.00  6.540          H  
ATOM  18808 2HB  GLN B1170      -9.636   4.330 -68.528  1.00  6.540          H  
ATOM  18809 1HG  GLN B1170     -11.788   6.363 -69.029  1.00  6.540          H  
ATOM  18810 2HG  GLN B1170     -10.678   5.661 -70.236  1.00  6.540          H  
ATOM  18811 1HE2 GLN B1170     -14.158   3.988 -69.530  1.00  6.540          H  
ATOM  18812 2HE2 GLN B1170     -13.714   5.648 -69.206  1.00  6.540          H  
ATOM  18813  N   SER B1171      -9.235   3.472 -65.724  1.00  3.890          N  
ATOM  18814  CA  SER B1171      -9.599   2.273 -66.493  1.00  3.890          C  
ATOM  18815  C   SER B1171     -10.313   1.250 -65.576  1.00  3.890          C  
ATOM  18816  O   SER B1171     -10.299   1.394 -64.342  1.00  3.890          O  
ATOM  18817  CB  SER B1171      -8.327   1.662 -67.071  1.00  5.450          C  
ATOM  18818  OG  SER B1171      -7.610   0.981 -66.093  1.00  5.450          O  
ATOM  18819  H   SER B1171      -8.461   3.362 -65.086  1.00  4.670          H  
ATOM  18820  HA  SER B1171     -10.246   2.541 -67.308  1.00  4.670          H  
ATOM  18821 1HB  SER B1171      -8.523   1.016 -67.902  1.00  6.540          H  
ATOM  18822 2HB  SER B1171      -7.710   2.477 -67.459  1.00  6.540          H  
ATOM  18823  HG  SER B1171      -6.777   0.730 -66.517  1.00  6.540          H  
ATOM  18824  N   PRO B1172     -10.902   0.168 -66.136  1.00  3.890          N  
ATOM  18825  CA  PRO B1172     -11.498  -0.953 -65.416  1.00  3.890          C  
ATOM  18826  C   PRO B1172     -10.500  -1.649 -64.485  1.00  3.890          C  
ATOM  18827  O   PRO B1172     -10.905  -2.378 -63.577  1.00  3.890          O  
ATOM  18828  CB  PRO B1172     -11.958  -1.884 -66.542  1.00  5.830          C  
ATOM  18829  CG  PRO B1172     -12.183  -0.973 -67.726  1.00  5.830          C  
ATOM  18830  CD  PRO B1172     -11.116   0.085 -67.615  1.00  5.830          C  
ATOM  18831  HA  PRO B1172     -12.361  -0.587 -64.843  1.00  4.670          H  
ATOM  18832 1HB  PRO B1172     -11.191  -2.653 -66.732  1.00  7.000          H  
ATOM  18833 2HB  PRO B1172     -12.873  -2.414 -66.236  1.00  7.000          H  
ATOM  18834 1HG  PRO B1172     -12.112  -1.548 -68.664  1.00  7.000          H  
ATOM  18835 2HG  PRO B1172     -13.200  -0.552 -67.693  1.00  7.000          H  
ATOM  18836 1HD  PRO B1172     -10.231  -0.269 -68.141  1.00  7.000          H  
ATOM  18837 2HD  PRO B1172     -11.526   1.015 -68.037  1.00  7.000          H  
ATOM  18838  N   PHE B1173      -9.196  -1.444 -64.710  1.00  3.890          N  
ATOM  18839  CA  PHE B1173      -8.204  -2.054 -63.853  1.00  3.890          C  
ATOM  18840  C   PHE B1173      -8.169  -1.376 -62.500  1.00  3.890          C  
ATOM  18841  O   PHE B1173      -7.730  -1.987 -61.523  1.00  3.890          O  
ATOM  18842  CB  PHE B1173      -6.827  -2.044 -64.483  1.00  5.450          C  
ATOM  18843  CG  PHE B1173      -6.666  -3.079 -65.520  1.00  5.450          C  
ATOM  18844  CD1 PHE B1173      -6.707  -2.771 -66.871  1.00  5.450          C  
ATOM  18845  CD2 PHE B1173      -6.462  -4.398 -65.134  1.00  5.450          C  
ATOM  18846  CE1 PHE B1173      -6.544  -3.763 -67.814  1.00  5.450          C  
ATOM  18847  CE2 PHE B1173      -6.297  -5.387 -66.073  1.00  5.450          C  
ATOM  18848  CZ  PHE B1173      -6.337  -5.069 -67.414  1.00  5.450          C  
ATOM  18849  H   PHE B1173      -8.867  -0.831 -65.449  1.00  4.670          H  
ATOM  18850  HA  PHE B1173      -8.486  -3.095 -63.704  1.00  4.670          H  
ATOM  18851 1HB  PHE B1173      -6.632  -1.077 -64.926  1.00  6.540          H  
ATOM  18852 2HB  PHE B1173      -6.080  -2.204 -63.723  1.00  6.540          H  
ATOM  18853  HD1 PHE B1173      -6.865  -1.742 -67.189  1.00  6.540          H  
ATOM  18854  HD2 PHE B1173      -6.429  -4.647 -64.072  1.00  6.540          H  
ATOM  18855  HE1 PHE B1173      -6.574  -3.517 -68.877  1.00  6.540          H  
ATOM  18856  HE2 PHE B1173      -6.131  -6.421 -65.763  1.00  6.540          H  
ATOM  18857  HZ  PHE B1173      -6.203  -5.853 -68.159  1.00  6.540          H  
ATOM  18858  N   LEU B1174      -8.616  -0.117 -62.425  1.00  3.890          N  
ATOM  18859  CA  LEU B1174      -8.627   0.573 -61.159  1.00  3.890          C  
ATOM  18860  C   LEU B1174      -9.837   0.045 -60.421  1.00  3.890          C  
ATOM  18861  O   LEU B1174      -9.787  -0.182 -59.216  1.00  3.890          O  
ATOM  18862  CB  LEU B1174      -8.728   2.079 -61.367  1.00  5.450          C  
ATOM  18863  CG  LEU B1174      -7.539   2.740 -62.120  1.00  5.450          C  
ATOM  18864  CD1 LEU B1174      -7.884   4.192 -62.350  1.00  5.450          C  
ATOM  18865  CD2 LEU B1174      -6.225   2.596 -61.324  1.00  5.450          C  
ATOM  18866  H   LEU B1174      -8.990   0.376 -63.239  1.00  4.670          H  
ATOM  18867  HA  LEU B1174      -7.737   0.325 -60.592  1.00  4.670          H  
ATOM  18868 1HB  LEU B1174      -9.635   2.287 -61.936  1.00  6.540          H  
ATOM  18869 2HB  LEU B1174      -8.816   2.560 -60.389  1.00  6.540          H  
ATOM  18870  HG  LEU B1174      -7.420   2.265 -63.095  1.00  6.540          H  
ATOM  18871 1HD1 LEU B1174      -7.086   4.685 -62.902  1.00  6.540          H  
ATOM  18872 2HD1 LEU B1174      -8.807   4.264 -62.924  1.00  6.540          H  
ATOM  18873 3HD1 LEU B1174      -8.015   4.684 -61.395  1.00  6.540          H  
ATOM  18874 1HD2 LEU B1174      -5.419   3.076 -61.877  1.00  6.540          H  
ATOM  18875 2HD2 LEU B1174      -6.332   3.077 -60.352  1.00  6.540          H  
ATOM  18876 3HD2 LEU B1174      -5.982   1.552 -61.188  1.00  6.540          H  
ATOM  18877  N   GLN B1175     -10.919  -0.235 -61.157  1.00  3.890          N  
ATOM  18878  CA  GLN B1175     -12.084  -0.799 -60.462  1.00  3.890          C  
ATOM  18879  C   GLN B1175     -11.693  -2.155 -59.864  1.00  3.890          C  
ATOM  18880  O   GLN B1175     -12.046  -2.464 -58.721  1.00  3.890          O  
ATOM  18881  CB  GLN B1175     -13.269  -0.971 -61.415  1.00  5.450          C  
ATOM  18882  CG  GLN B1175     -13.852   0.325 -61.890  1.00  5.450          C  
ATOM  18883  CD  GLN B1175     -14.601   1.084 -60.792  1.00  5.450          C  
ATOM  18884  OE1 GLN B1175     -15.631   0.625 -60.274  1.00  5.450          O  
ATOM  18885  NE2 GLN B1175     -14.091   2.241 -60.431  1.00  5.450          N  
ATOM  18886  H   GLN B1175     -10.906   0.007 -62.157  1.00  4.670          H  
ATOM  18887  HA  GLN B1175     -12.369  -0.137 -59.643  1.00  4.670          H  
ATOM  18888 1HB  GLN B1175     -12.959  -1.541 -62.287  1.00  6.540          H  
ATOM  18889 2HB  GLN B1175     -14.055  -1.541 -60.917  1.00  6.540          H  
ATOM  18890 1HG  GLN B1175     -13.047   0.958 -62.253  1.00  6.540          H  
ATOM  18891 2HG  GLN B1175     -14.546   0.107 -62.703  1.00  6.540          H  
ATOM  18892 1HE2 GLN B1175     -14.541   2.774 -59.706  1.00  6.540          H  
ATOM  18893 2HE2 GLN B1175     -13.251   2.572 -60.856  1.00  6.540          H  
ATOM  18894  N   SER B1176     -10.905  -2.930 -60.624  1.00  3.890          N  
ATOM  18895  CA  SER B1176     -10.403  -4.217 -60.164  1.00  3.890          C  
ATOM  18896  C   SER B1176      -9.505  -4.020 -58.947  1.00  3.890          C  
ATOM  18897  O   SER B1176      -9.611  -4.753 -57.950  1.00  3.890          O  
ATOM  18898  CB  SER B1176      -9.641  -4.921 -61.262  1.00  5.450          C  
ATOM  18899  OG  SER B1176      -9.171  -6.158 -60.819  1.00  5.450          O  
ATOM  18900  H   SER B1176     -10.696  -2.633 -61.581  1.00  4.670          H  
ATOM  18901  HA  SER B1176     -11.247  -4.839 -59.874  1.00  4.670          H  
ATOM  18902 1HB  SER B1176     -10.288  -5.052 -62.130  1.00  6.540          H  
ATOM  18903 2HB  SER B1176      -8.804  -4.309 -61.572  1.00  6.540          H  
ATOM  18904  HG  SER B1176      -8.687  -6.539 -61.555  1.00  6.540          H  
ATOM  18905  N   ALA B1177      -8.613  -3.013 -59.014  1.00  3.890          N  
ATOM  18906  CA  ALA B1177      -7.704  -2.728 -57.923  1.00  3.890          C  
ATOM  18907  C   ALA B1177      -8.456  -2.438 -56.647  1.00  3.890          C  
ATOM  18908  O   ALA B1177      -8.095  -2.956 -55.593  1.00  3.890          O  
ATOM  18909  CB  ALA B1177      -6.835  -1.512 -58.251  1.00  5.450          C  
ATOM  18910  H   ALA B1177      -8.526  -2.475 -59.875  1.00  4.670          H  
ATOM  18911  HA  ALA B1177      -7.092  -3.610 -57.770  1.00  4.670          H  
ATOM  18912 1HB  ALA B1177      -6.155  -1.304 -57.437  1.00  6.540          H  
ATOM  18913 2HB  ALA B1177      -6.272  -1.702 -59.159  1.00  6.540          H  
ATOM  18914 3HB  ALA B1177      -7.468  -0.649 -58.395  1.00  6.540          H  
ATOM  18915  N   GLN B1178      -9.552  -1.684 -56.744  1.00  3.890          N  
ATOM  18916  CA  GLN B1178     -10.364  -1.349 -55.582  1.00  3.890          C  
ATOM  18917  C   GLN B1178     -10.982  -2.578 -54.942  1.00  3.890          C  
ATOM  18918  O   GLN B1178     -11.035  -2.680 -53.709  1.00  3.890          O  
ATOM  18919  CB  GLN B1178     -11.442  -0.351 -55.973  1.00  5.450          C  
ATOM  18920  CG  GLN B1178     -10.875   0.997 -56.285  1.00  5.450          C  
ATOM  18921  CD  GLN B1178     -11.861   1.975 -56.817  1.00  5.450          C  
ATOM  18922  OE1 GLN B1178     -12.966   1.626 -57.250  1.00  5.450          O  
ATOM  18923  NE2 GLN B1178     -11.450   3.220 -56.789  1.00  5.450          N  
ATOM  18924  H   GLN B1178      -9.771  -1.266 -57.655  1.00  4.670          H  
ATOM  18925  HA  GLN B1178      -9.727  -0.883 -54.846  1.00  4.670          H  
ATOM  18926 1HB  GLN B1178     -11.968  -0.711 -56.858  1.00  6.540          H  
ATOM  18927 2HB  GLN B1178     -12.167  -0.252 -55.172  1.00  6.540          H  
ATOM  18928 1HG  GLN B1178     -10.466   1.412 -55.368  1.00  6.540          H  
ATOM  18929 2HG  GLN B1178     -10.087   0.891 -57.014  1.00  6.540          H  
ATOM  18930 1HE2 GLN B1178     -12.028   3.973 -57.135  1.00  6.540          H  
ATOM  18931 2HE2 GLN B1178     -10.516   3.422 -56.403  1.00  6.540          H  
ATOM  18932  N   PHE B1179     -11.433  -3.533 -55.756  1.00  3.890          N  
ATOM  18933  CA  PHE B1179     -12.011  -4.730 -55.168  1.00  3.890          C  
ATOM  18934  C   PHE B1179     -10.962  -5.564 -54.451  1.00  3.890          C  
ATOM  18935  O   PHE B1179     -11.203  -6.029 -53.340  1.00  3.890          O  
ATOM  18936  CB  PHE B1179     -12.685  -5.611 -56.216  1.00  5.450          C  
ATOM  18937  CG  PHE B1179     -14.002  -5.108 -56.679  1.00  5.450          C  
ATOM  18938  CD1 PHE B1179     -14.133  -4.536 -57.925  1.00  5.450          C  
ATOM  18939  CD2 PHE B1179     -15.123  -5.204 -55.864  1.00  5.450          C  
ATOM  18940  CE1 PHE B1179     -15.347  -4.061 -58.361  1.00  5.450          C  
ATOM  18941  CE2 PHE B1179     -16.344  -4.733 -56.295  1.00  5.450          C  
ATOM  18942  CZ  PHE B1179     -16.457  -4.159 -57.547  1.00  5.450          C  
ATOM  18943  H   PHE B1179     -11.440  -3.373 -56.772  1.00  4.670          H  
ATOM  18944  HA  PHE B1179     -12.760  -4.422 -54.442  1.00  4.670          H  
ATOM  18945 1HB  PHE B1179     -12.028  -5.698 -57.086  1.00  6.540          H  
ATOM  18946 2HB  PHE B1179     -12.825  -6.612 -55.811  1.00  6.540          H  
ATOM  18947  HD1 PHE B1179     -13.264  -4.464 -58.566  1.00  6.540          H  
ATOM  18948  HD2 PHE B1179     -15.031  -5.657 -54.874  1.00  6.540          H  
ATOM  18949  HE1 PHE B1179     -15.428  -3.609 -59.351  1.00  6.540          H  
ATOM  18950  HE2 PHE B1179     -17.220  -4.812 -55.651  1.00  6.540          H  
ATOM  18951  HZ  PHE B1179     -17.420  -3.787 -57.890  1.00  6.540          H  
ATOM  18952  N   LEU B1180      -9.786  -5.756 -55.050  1.00  3.890          N  
ATOM  18953  CA  LEU B1180      -8.770  -6.565 -54.367  1.00  3.890          C  
ATOM  18954  C   LEU B1180      -8.285  -5.832 -53.117  1.00  3.890          C  
ATOM  18955  O   LEU B1180      -8.220  -6.392 -52.019  1.00  3.890          O  
ATOM  18956  CB  LEU B1180      -7.618  -6.915 -55.333  1.00  5.450          C  
ATOM  18957  CG  LEU B1180      -6.546  -7.934 -54.798  1.00  5.450          C  
ATOM  18958  CD1 LEU B1180      -6.041  -8.774 -55.954  1.00  5.450          C  
ATOM  18959  CD2 LEU B1180      -5.394  -7.239 -54.219  1.00  5.450          C  
ATOM  18960  H   LEU B1180      -9.622  -5.356 -55.984  1.00  4.670          H  
ATOM  18961  HA  LEU B1180      -9.234  -7.497 -54.051  1.00  4.670          H  
ATOM  18962 1HB  LEU B1180      -8.050  -7.320 -56.247  1.00  6.540          H  
ATOM  18963 2HB  LEU B1180      -7.102  -5.987 -55.590  1.00  6.540          H  
ATOM  18964  HG  LEU B1180      -6.988  -8.557 -54.052  1.00  6.540          H  
ATOM  18965 1HD1 LEU B1180      -5.307  -9.492 -55.604  1.00  6.540          H  
ATOM  18966 2HD1 LEU B1180      -6.877  -9.298 -56.381  1.00  6.540          H  
ATOM  18967 3HD1 LEU B1180      -5.592  -8.131 -56.706  1.00  6.540          H  
ATOM  18968 1HD2 LEU B1180      -4.671  -7.965 -53.878  1.00  6.540          H  
ATOM  18969 2HD2 LEU B1180      -4.975  -6.650 -54.990  1.00  6.540          H  
ATOM  18970 3HD2 LEU B1180      -5.687  -6.611 -53.389  1.00  6.540          H  
ATOM  18971  N   PHE B1181      -7.991  -4.545 -53.275  1.00  3.890          N  
ATOM  18972  CA  PHE B1181      -7.532  -3.669 -52.218  1.00  3.890          C  
ATOM  18973  C   PHE B1181      -8.416  -3.650 -50.985  1.00  3.890          C  
ATOM  18974  O   PHE B1181      -7.927  -3.752 -49.866  1.00  3.890          O  
ATOM  18975  CB  PHE B1181      -7.428  -2.253 -52.767  1.00  5.450          C  
ATOM  18976  CG  PHE B1181      -7.344  -1.206 -51.756  1.00  5.450          C  
ATOM  18977  CD1 PHE B1181      -6.241  -0.989 -51.002  1.00  5.450          C  
ATOM  18978  CD2 PHE B1181      -8.459  -0.393 -51.575  1.00  5.450          C  
ATOM  18979  CE1 PHE B1181      -6.251   0.027 -50.049  1.00  5.450          C  
ATOM  18980  CE2 PHE B1181      -8.465   0.597 -50.654  1.00  5.450          C  
ATOM  18981  CZ  PHE B1181      -7.357   0.805 -49.884  1.00  5.450          C  
ATOM  18982  H   PHE B1181      -8.067  -4.147 -54.209  1.00  4.670          H  
ATOM  18983  HA  PHE B1181      -6.539  -4.005 -51.914  1.00  4.670          H  
ATOM  18984 1HB  PHE B1181      -6.571  -2.174 -53.428  1.00  6.540          H  
ATOM  18985 2HB  PHE B1181      -8.304  -2.058 -53.354  1.00  6.540          H  
ATOM  18986  HD1 PHE B1181      -5.372  -1.629 -51.145  1.00  6.540          H  
ATOM  18987  HD2 PHE B1181      -9.350  -0.568 -52.189  1.00  6.540          H  
ATOM  18988  HE1 PHE B1181      -5.388   0.210 -49.418  1.00  6.540          H  
ATOM  18989  HE2 PHE B1181      -9.353   1.216 -50.524  1.00  6.540          H  
ATOM  18990  HZ  PHE B1181      -7.360   1.589 -49.133  1.00  6.540          H  
ATOM  18991  N   GLY B1182      -9.725  -3.507 -51.195  1.00  3.890          N  
ATOM  18992  CA  GLY B1182     -10.677  -3.415 -50.106  1.00  3.890          C  
ATOM  18993  C   GLY B1182     -10.825  -4.662 -49.231  1.00  3.890          C  
ATOM  18994  O   GLY B1182     -11.398  -4.565 -48.148  1.00  3.890          O  
ATOM  18995  H   GLY B1182     -10.083  -3.405 -52.143  1.00  4.670          H  
ATOM  18996 1HA  GLY B1182     -10.400  -2.570 -49.478  1.00  4.670          H  
ATOM  18997 2HA  GLY B1182     -11.651  -3.170 -50.532  1.00  4.670          H  
ATOM  18998  N   HIS B1183     -10.348  -5.826 -49.672  1.00  3.890          N  
ATOM  18999  CA  HIS B1183     -10.524  -7.021 -48.858  1.00  3.890          C  
ATOM  19000  C   HIS B1183      -9.393  -7.202 -47.847  1.00  3.890          C  
ATOM  19001  O   HIS B1183      -8.220  -6.886 -48.105  1.00  3.890          O  
ATOM  19002  CB  HIS B1183     -10.674  -8.257 -49.733  1.00  5.450          C  
ATOM  19003  CG  HIS B1183     -11.993  -8.387 -50.484  1.00  5.450          C  
ATOM  19004  ND1 HIS B1183     -12.316  -7.624 -51.578  1.00  5.450          N  
ATOM  19005  CD2 HIS B1183     -13.039  -9.219 -50.294  1.00  5.450          C  
ATOM  19006  CE1 HIS B1183     -13.505  -7.969 -52.019  1.00  5.450          C  
ATOM  19007  NE2 HIS B1183     -13.965  -8.935 -51.261  1.00  5.450          N  
ATOM  19008  H   HIS B1183      -9.801  -5.875 -50.540  1.00  4.670          H  
ATOM  19009  HA  HIS B1183     -11.441  -6.927 -48.289  1.00  4.670          H  
ATOM  19010 1HB  HIS B1183      -9.862  -8.267 -50.458  1.00  6.540          H  
ATOM  19011 2HB  HIS B1183     -10.585  -9.120 -49.101  1.00  6.540          H  
ATOM  19012  HD1 HIS B1183     -11.737  -7.000 -52.113  1.00  6.540          H  
ATOM  19013  HD2 HIS B1183     -13.244  -9.996 -49.573  1.00  6.540          H  
ATOM  19014  HE1 HIS B1183     -13.930  -7.465 -52.886  1.00  6.540          H  
ATOM  19015  N   TYR B1184      -9.707  -7.826 -46.711  1.00  3.890          N  
ATOM  19016  CA  TYR B1184      -8.673  -7.954 -45.710  1.00  3.890          C  
ATOM  19017  C   TYR B1184      -7.598  -8.935 -46.101  1.00  3.890          C  
ATOM  19018  O   TYR B1184      -6.486  -8.828 -45.602  1.00  3.890          O  
ATOM  19019  CB  TYR B1184      -9.250  -8.254 -44.336  1.00  5.450          C  
ATOM  19020  CG  TYR B1184      -9.910  -7.069 -43.689  1.00  5.450          C  
ATOM  19021  CD1 TYR B1184     -11.259  -7.082 -43.475  1.00  5.450          C  
ATOM  19022  CD2 TYR B1184      -9.165  -5.955 -43.325  1.00  5.450          C  
ATOM  19023  CE1 TYR B1184     -11.891  -6.016 -42.903  1.00  5.450          C  
ATOM  19024  CE2 TYR B1184      -9.796  -4.872 -42.746  1.00  5.450          C  
ATOM  19025  CZ  TYR B1184     -11.164  -4.906 -42.533  1.00  5.450          C  
ATOM  19026  OH  TYR B1184     -11.808  -3.833 -41.950  1.00  5.450          O  
ATOM  19027  H   TYR B1184     -10.641  -8.189 -46.509  1.00  4.670          H  
ATOM  19028  HA  TYR B1184      -8.185  -6.983 -45.630  1.00  4.670          H  
ATOM  19029 1HB  TYR B1184     -10.002  -9.024 -44.427  1.00  6.540          H  
ATOM  19030 2HB  TYR B1184      -8.463  -8.617 -43.675  1.00  6.540          H  
ATOM  19031  HD1 TYR B1184     -11.826  -7.933 -43.753  1.00  6.540          H  
ATOM  19032  HD2 TYR B1184      -8.085  -5.926 -43.496  1.00  6.540          H  
ATOM  19033  HE1 TYR B1184     -12.966  -6.043 -42.742  1.00  6.540          H  
ATOM  19034  HE2 TYR B1184      -9.215  -3.993 -42.458  1.00  6.540          H  
ATOM  19035  HH  TYR B1184     -12.766  -4.052 -41.813  1.00  6.540          H  
ATOM  19036  N   TYR B1185      -7.884  -9.886 -46.996  1.00  3.890          N  
ATOM  19037  CA  TYR B1185      -6.838 -10.815 -47.377  1.00  3.890          C  
ATOM  19038  C   TYR B1185      -5.660 -10.063 -48.006  1.00  3.890          C  
ATOM  19039  O   TYR B1185      -4.510 -10.488 -47.873  1.00  3.890          O  
ATOM  19040  CB  TYR B1185      -7.361 -11.894 -48.315  1.00  5.450          C  
ATOM  19041  CG  TYR B1185      -7.513 -11.517 -49.758  1.00  5.450          C  
ATOM  19042  CD1 TYR B1185      -6.457 -11.691 -50.660  1.00  5.450          C  
ATOM  19043  CD2 TYR B1185      -8.701 -11.041 -50.193  1.00  5.450          C  
ATOM  19044  CE1 TYR B1185      -6.642 -11.379 -51.994  1.00  5.450          C  
ATOM  19045  CE2 TYR B1185      -8.897 -10.732 -51.516  1.00  5.450          C  
ATOM  19046  CZ  TYR B1185      -7.887 -10.902 -52.415  1.00  5.450          C  
ATOM  19047  OH  TYR B1185      -8.119 -10.617 -53.740  1.00  5.450          O  
ATOM  19048  H   TYR B1185      -8.811  -9.978 -47.377  1.00  4.670          H  
ATOM  19049  HA  TYR B1185      -6.472 -11.307 -46.490  1.00  4.670          H  
ATOM  19050 1HB  TYR B1185      -6.731 -12.731 -48.261  1.00  6.540          H  
ATOM  19051 2HB  TYR B1185      -8.332 -12.222 -47.955  1.00  6.540          H  
ATOM  19052  HD1 TYR B1185      -5.496 -12.081 -50.317  1.00  6.540          H  
ATOM  19053  HD2 TYR B1185      -9.500 -10.922 -49.489  1.00  6.540          H  
ATOM  19054  HE1 TYR B1185      -5.828 -11.522 -52.706  1.00  6.540          H  
ATOM  19055  HE2 TYR B1185      -9.870 -10.363 -51.852  1.00  6.540          H  
ATOM  19056  HH  TYR B1185      -8.994 -10.216 -53.825  1.00  6.540          H  
ATOM  19057  N   PHE B1186      -5.922  -8.926 -48.674  1.00  3.890          N  
ATOM  19058  CA  PHE B1186      -4.834  -8.163 -49.245  1.00  3.890          C  
ATOM  19059  C   PHE B1186      -4.000  -7.596 -48.100  1.00  3.890          C  
ATOM  19060  O   PHE B1186      -2.769  -7.740 -48.088  1.00  3.890          O  
ATOM  19061  CB  PHE B1186      -5.338  -7.096 -50.212  1.00  5.450          C  
ATOM  19062  CG  PHE B1186      -4.250  -6.203 -50.720  1.00  5.450          C  
ATOM  19063  CD1 PHE B1186      -3.266  -6.667 -51.604  1.00  5.450          C  
ATOM  19064  CD2 PHE B1186      -4.215  -4.885 -50.321  1.00  5.450          C  
ATOM  19065  CE1 PHE B1186      -2.273  -5.818 -52.051  1.00  5.450          C  
ATOM  19066  CE2 PHE B1186      -3.235  -4.047 -50.767  1.00  5.450          C  
ATOM  19067  CZ  PHE B1186      -2.262  -4.504 -51.626  1.00  5.450          C  
ATOM  19068  H   PHE B1186      -6.867  -8.550 -48.762  1.00  4.670          H  
ATOM  19069  HA  PHE B1186      -4.202  -8.841 -49.816  1.00  4.670          H  
ATOM  19070 1HB  PHE B1186      -5.822  -7.577 -51.061  1.00  6.540          H  
ATOM  19071 2HB  PHE B1186      -6.099  -6.477 -49.720  1.00  6.540          H  
ATOM  19072  HD1 PHE B1186      -3.282  -7.706 -51.931  1.00  6.540          H  
ATOM  19073  HD2 PHE B1186      -4.990  -4.513 -49.629  1.00  6.540          H  
ATOM  19074  HE1 PHE B1186      -1.503  -6.179 -52.734  1.00  6.540          H  
ATOM  19075  HE2 PHE B1186      -3.228  -3.024 -50.440  1.00  6.540          H  
ATOM  19076  HZ  PHE B1186      -1.493  -3.816 -51.967  1.00  6.540          H  
ATOM  19077  N   ASP B1187      -4.670  -6.955 -47.123  1.00  3.890          N  
ATOM  19078  CA  ASP B1187      -3.940  -6.400 -45.968  1.00  3.890          C  
ATOM  19079  C   ASP B1187      -3.186  -7.485 -45.197  1.00  3.890          C  
ATOM  19080  O   ASP B1187      -2.084  -7.237 -44.696  1.00  3.890          O  
ATOM  19081  CB  ASP B1187      -4.861  -5.657 -44.988  1.00  5.450          C  
ATOM  19082  CG  ASP B1187      -5.314  -4.247 -45.428  1.00  5.450          C  
ATOM  19083  OD1 ASP B1187      -4.694  -3.655 -46.286  1.00  5.450          O  
ATOM  19084  OD2 ASP B1187      -6.253  -3.761 -44.851  1.00  5.450          O  
ATOM  19085  H   ASP B1187      -5.695  -6.871 -47.208  1.00  4.670          H  
ATOM  19086  HA  ASP B1187      -3.208  -5.687 -46.346  1.00  4.670          H  
ATOM  19087 1HB  ASP B1187      -5.754  -6.265 -44.824  1.00  6.540          H  
ATOM  19088 2HB  ASP B1187      -4.358  -5.569 -44.024  1.00  6.540          H  
ATOM  19089  N   TYR B1188      -3.778  -8.676 -45.098  1.00  3.890          N  
ATOM  19090  CA  TYR B1188      -3.181  -9.822 -44.429  1.00  3.890          C  
ATOM  19091  C   TYR B1188      -1.866 -10.197 -45.059  1.00  3.890          C  
ATOM  19092  O   TYR B1188      -0.866 -10.348 -44.355  1.00  3.890          O  
ATOM  19093  CB  TYR B1188      -4.116 -11.013 -44.443  1.00  5.450          C  
ATOM  19094  CG  TYR B1188      -3.515 -12.294 -43.934  1.00  5.450          C  
ATOM  19095  CD1 TYR B1188      -3.377 -12.529 -42.577  1.00  5.450          C  
ATOM  19096  CD2 TYR B1188      -3.099 -13.249 -44.847  1.00  5.450          C  
ATOM  19097  CE1 TYR B1188      -2.813 -13.715 -42.146  1.00  5.450          C  
ATOM  19098  CE2 TYR B1188      -2.550 -14.418 -44.420  1.00  5.450          C  
ATOM  19099  CZ  TYR B1188      -2.396 -14.658 -43.075  1.00  5.450          C  
ATOM  19100  OH  TYR B1188      -1.824 -15.827 -42.640  1.00  5.450          O  
ATOM  19101  H   TYR B1188      -4.706  -8.780 -45.505  1.00  4.670          H  
ATOM  19102  HA  TYR B1188      -2.984  -9.547 -43.393  1.00  4.670          H  
ATOM  19103 1HB  TYR B1188      -4.971 -10.771 -43.846  1.00  6.540          H  
ATOM  19104 2HB  TYR B1188      -4.454 -11.183 -45.446  1.00  6.540          H  
ATOM  19105  HD1 TYR B1188      -3.704 -11.783 -41.852  1.00  6.540          H  
ATOM  19106  HD2 TYR B1188      -3.207 -13.061 -45.908  1.00  6.540          H  
ATOM  19107  HE1 TYR B1188      -2.693 -13.906 -41.078  1.00  6.540          H  
ATOM  19108  HE2 TYR B1188      -2.235 -15.143 -45.142  1.00  6.540          H  
ATOM  19109  HH  TYR B1188      -1.619 -16.383 -43.393  1.00  6.540          H  
ATOM  19110  N   LEU B1189      -1.860 -10.362 -46.383  1.00  3.890          N  
ATOM  19111  CA  LEU B1189      -0.634 -10.714 -47.072  1.00  3.890          C  
ATOM  19112  C   LEU B1189       0.394  -9.602 -46.894  1.00  3.890          C  
ATOM  19113  O   LEU B1189       1.581  -9.882 -46.728  1.00  3.890          O  
ATOM  19114  CB  LEU B1189      -0.945 -11.050 -48.538  1.00  5.450          C  
ATOM  19115  CG  LEU B1189      -1.750 -12.397 -48.729  1.00  5.450          C  
ATOM  19116  CD1 LEU B1189      -2.224 -12.554 -50.155  1.00  5.450          C  
ATOM  19117  CD2 LEU B1189      -0.852 -13.592 -48.386  1.00  5.450          C  
ATOM  19118  H   LEU B1189      -2.738 -10.259 -46.906  1.00  4.670          H  
ATOM  19119  HA  LEU B1189      -0.226 -11.593 -46.594  1.00  4.670          H  
ATOM  19120 1HB  LEU B1189      -1.553 -10.238 -48.953  1.00  6.540          H  
ATOM  19121 2HB  LEU B1189      -0.013 -11.114 -49.097  1.00  6.540          H  
ATOM  19122  HG  LEU B1189      -2.624 -12.377 -48.084  1.00  6.540          H  
ATOM  19123 1HD1 LEU B1189      -2.789 -13.471 -50.266  1.00  6.540          H  
ATOM  19124 2HD1 LEU B1189      -2.863 -11.710 -50.420  1.00  6.540          H  
ATOM  19125 3HD1 LEU B1189      -1.365 -12.593 -50.802  1.00  6.540          H  
ATOM  19126 1HD2 LEU B1189      -1.401 -14.471 -48.520  1.00  6.540          H  
ATOM  19127 2HD2 LEU B1189       0.018 -13.609 -49.051  1.00  6.540          H  
ATOM  19128 3HD2 LEU B1189      -0.515 -13.557 -47.366  1.00  6.540          H  
ATOM  19129  N   GLY B1190      -0.051  -8.340 -46.886  1.00  3.890          N  
ATOM  19130  CA  GLY B1190       0.849  -7.214 -46.650  1.00  3.890          C  
ATOM  19131  C   GLY B1190       1.544  -7.393 -45.293  1.00  3.890          C  
ATOM  19132  O   GLY B1190       2.774  -7.294 -45.183  1.00  3.820          O  
ATOM  19133  H   GLY B1190      -1.040  -8.153 -47.085  1.00  4.670          H  
ATOM  19134 1HA  GLY B1190       1.587  -7.144 -47.449  1.00  4.670          H  
ATOM  19135 2HA  GLY B1190       0.273  -6.285 -46.653  1.00  4.670          H  
ATOM  19136  N   ASN B1191       0.745  -7.650 -44.249  1.00  3.890          N  
ATOM  19137  CA  ASN B1191       1.259  -7.859 -42.901  1.00  3.880          C  
ATOM  19138  C   ASN B1191       2.162  -9.082 -42.796  1.00  3.850          C  
ATOM  19139  O   ASN B1191       3.182  -9.038 -42.104  1.00  3.740          O  
ATOM  19140  CB  ASN B1191       0.100  -7.978 -41.942  1.00  5.440          C  
ATOM  19141  CG  ASN B1191      -0.541  -6.664 -41.670  1.00  5.440          C  
ATOM  19142  OD1 ASN B1191       0.073  -5.600 -41.865  1.00  5.440          O  
ATOM  19143  ND2 ASN B1191      -1.770  -6.699 -41.219  1.00  5.440          N  
ATOM  19144  H   ASN B1191      -0.268  -7.674 -44.415  1.00  4.670          H  
ATOM  19145  HA  ASN B1191       1.860  -6.998 -42.623  1.00  4.660          H  
ATOM  19146 1HB  ASN B1191      -0.649  -8.634 -42.382  1.00  6.520          H  
ATOM  19147 2HB  ASN B1191       0.422  -8.438 -41.016  1.00  6.520          H  
ATOM  19148 1HD2 ASN B1191      -2.253  -5.847 -41.017  1.00  6.520          H  
ATOM  19149 2HD2 ASN B1191      -2.229  -7.577 -41.078  1.00  6.520          H  
ATOM  19150  N   LEU B1192       1.819 -10.150 -43.513  1.00  3.890          N  
ATOM  19151  CA  LEU B1192       2.596 -11.377 -43.487  1.00  3.890          C  
ATOM  19152  C   LEU B1192       3.983 -11.104 -44.072  1.00  3.850          C  
ATOM  19153  O   LEU B1192       5.000 -11.536 -43.514  1.00  3.760          O  
ATOM  19154  CB  LEU B1192       1.838 -12.467 -44.268  1.00  5.450          C  
ATOM  19155  CG  LEU B1192       2.422 -13.896 -44.318  1.00  5.450          C  
ATOM  19156  CD1 LEU B1192       2.543 -14.469 -42.900  1.00  5.450          C  
ATOM  19157  CD2 LEU B1192       1.476 -14.765 -45.165  1.00  5.450          C  
ATOM  19158  H   LEU B1192       0.937 -10.128 -44.034  1.00  4.670          H  
ATOM  19159  HA  LEU B1192       2.708 -11.681 -42.450  1.00  4.670          H  
ATOM  19160 1HB  LEU B1192       0.824 -12.530 -43.866  1.00  6.540          H  
ATOM  19161 2HB  LEU B1192       1.760 -12.129 -45.298  1.00  6.540          H  
ATOM  19162  HG  LEU B1192       3.415 -13.880 -44.772  1.00  6.540          H  
ATOM  19163 1HD1 LEU B1192       2.942 -15.483 -42.957  1.00  6.540          H  
ATOM  19164 2HD1 LEU B1192       3.217 -13.861 -42.302  1.00  6.540          H  
ATOM  19165 3HD1 LEU B1192       1.558 -14.492 -42.432  1.00  6.540          H  
ATOM  19166 1HD2 LEU B1192       1.863 -15.783 -45.221  1.00  6.540          H  
ATOM  19167 2HD2 LEU B1192       0.488 -14.778 -44.709  1.00  6.540          H  
ATOM  19168 3HD2 LEU B1192       1.408 -14.351 -46.172  1.00  6.540          H  
ATOM  19169  N   ILE B1193       4.022 -10.344 -45.171  1.00  3.880          N  
ATOM  19170  CA  ILE B1193       5.267  -9.939 -45.802  1.00  3.790          C  
ATOM  19171  C   ILE B1193       6.090  -9.077 -44.862  1.00  3.600          C  
ATOM  19172  O   ILE B1193       7.305  -9.268 -44.770  1.00  3.490          O  
ATOM  19173  CB  ILE B1193       5.006  -9.211 -47.132  1.00  5.340          C  
ATOM  19174  CG1 ILE B1193       4.450 -10.258 -48.165  1.00  5.340          C  
ATOM  19175  CG2 ILE B1193       6.285  -8.508 -47.614  1.00  5.340          C  
ATOM  19176  CD1 ILE B1193       3.842  -9.676 -49.429  1.00  5.340          C  
ATOM  19177  H   ILE B1193       3.135 -10.066 -45.604  1.00  4.660          H  
ATOM  19178  HA  ILE B1193       5.840 -10.836 -46.025  1.00  4.550          H  
ATOM  19179  HB  ILE B1193       4.223  -8.467 -46.983  1.00  6.410          H  
ATOM  19180 1HG1 ILE B1193       5.266 -10.918 -48.460  1.00  6.410          H  
ATOM  19181 2HG1 ILE B1193       3.689 -10.858 -47.670  1.00  6.410          H  
ATOM  19182 1HG2 ILE B1193       6.092  -7.999 -48.529  1.00  6.410          H  
ATOM  19183 2HG2 ILE B1193       6.638  -7.775 -46.887  1.00  6.410          H  
ATOM  19184 3HG2 ILE B1193       7.034  -9.259 -47.759  1.00  6.410          H  
ATOM  19185 1HD1 ILE B1193       3.488 -10.489 -50.062  1.00  6.410          H  
ATOM  19186 2HD1 ILE B1193       3.002  -9.033 -49.157  1.00  6.410          H  
ATOM  19187 3HD1 ILE B1193       4.564  -9.111 -49.962  1.00  6.410          H  
ATOM  19188  N   ALA B1194       5.458  -8.098 -44.203  1.00  3.580          N  
ATOM  19189  CA  ALA B1194       6.185  -7.247 -43.276  1.00  3.420          C  
ATOM  19190  C   ALA B1194       6.818  -8.070 -42.151  1.00  3.300          C  
ATOM  19191  O   ALA B1194       7.973  -7.830 -41.781  1.00  3.180          O  
ATOM  19192  CB  ALA B1194       5.252  -6.202 -42.685  1.00  4.850          C  
ATOM  19193  H   ALA B1194       4.461  -7.937 -44.373  1.00  4.300          H  
ATOM  19194  HA  ALA B1194       6.979  -6.751 -43.827  1.00  4.100          H  
ATOM  19195 1HB  ALA B1194       5.810  -5.553 -42.012  1.00  5.820          H  
ATOM  19196 2HB  ALA B1194       4.820  -5.611 -43.491  1.00  5.820          H  
ATOM  19197 3HB  ALA B1194       4.456  -6.701 -42.134  1.00  5.820          H  
ATOM  19198  N   LEU B1195       6.094  -9.066 -41.625  1.00  3.350          N  
ATOM  19199  CA  LEU B1195       6.663  -9.903 -40.576  1.00  3.260          C  
ATOM  19200  C   LEU B1195       7.821 -10.738 -41.111  1.00  3.220          C  
ATOM  19201  O   LEU B1195       8.830 -10.918 -40.423  1.00  3.080          O  
ATOM  19202  CB  LEU B1195       5.590 -10.818 -39.980  1.00  4.600          C  
ATOM  19203  CG  LEU B1195       4.482 -10.129 -39.145  1.00  4.600          C  
ATOM  19204  CD1 LEU B1195       3.386 -11.151 -38.837  1.00  4.600          C  
ATOM  19205  CD2 LEU B1195       5.062  -9.553 -37.828  1.00  4.600          C  
ATOM  19206  H   LEU B1195       5.121  -9.199 -41.923  1.00  4.020          H  
ATOM  19207  HA  LEU B1195       7.057  -9.254 -39.803  1.00  3.910          H  
ATOM  19208 1HB  LEU B1195       5.100 -11.339 -40.805  1.00  5.520          H  
ATOM  19209 2HB  LEU B1195       6.077 -11.557 -39.349  1.00  5.520          H  
ATOM  19210  HG  LEU B1195       4.048  -9.327 -39.726  1.00  5.520          H  
ATOM  19211 1HD1 LEU B1195       2.590 -10.676 -38.265  1.00  5.520          H  
ATOM  19212 2HD1 LEU B1195       2.977 -11.534 -39.773  1.00  5.520          H  
ATOM  19213 3HD1 LEU B1195       3.803 -11.972 -38.259  1.00  5.520          H  
ATOM  19214 1HD2 LEU B1195       4.258  -9.088 -37.266  1.00  5.520          H  
ATOM  19215 2HD2 LEU B1195       5.496 -10.358 -37.236  1.00  5.520          H  
ATOM  19216 3HD2 LEU B1195       5.825  -8.809 -38.031  1.00  5.520          H  
ATOM  19217  N   ALA B1196       7.682 -11.266 -42.330  1.00  3.360          N  
ATOM  19218  CA  ALA B1196       8.748 -12.049 -42.934  1.00  3.350          C  
ATOM  19219  C   ALA B1196      10.009 -11.199 -43.126  1.00  3.170          C  
ATOM  19220  O   ALA B1196      11.127 -11.669 -42.870  1.00  3.080          O  
ATOM  19221  CB  ALA B1196       8.270 -12.617 -44.251  1.00  4.690          C  
ATOM  19222  H   ALA B1196       6.795 -11.152 -42.833  1.00  4.030          H  
ATOM  19223  HA  ALA B1196       8.993 -12.867 -42.258  1.00  4.020          H  
ATOM  19224 1HB  ALA B1196       9.045 -13.227 -44.692  1.00  5.630          H  
ATOM  19225 2HB  ALA B1196       7.383 -13.223 -44.076  1.00  5.630          H  
ATOM  19226 3HB  ALA B1196       8.019 -11.801 -44.912  1.00  5.630          H  
ATOM  19227  N   ASN B1197       9.828  -9.931 -43.526  1.00  3.140          N  
ATOM  19228  CA  ASN B1197      10.943  -9.018 -43.701  1.00  2.990          C  
ATOM  19229  C   ASN B1197      11.568  -8.713 -42.353  1.00  2.770          C  
ATOM  19230  O   ASN B1197      12.793  -8.710 -42.225  1.00  2.640          O  
ATOM  19231  CB  ASN B1197      10.503  -7.774 -44.429  1.00  4.250          C  
ATOM  19232  CG  ASN B1197      11.626  -6.809 -44.774  1.00  4.250          C  
ATOM  19233  OD1 ASN B1197      11.388  -5.605 -44.672  1.00  4.250          O  
ATOM  19234  ND2 ASN B1197      12.788  -7.273 -45.151  1.00  4.250          N  
ATOM  19235  H   ASN B1197       8.887  -9.611 -43.781  1.00  3.770          H  
ATOM  19236  HA  ASN B1197      11.697  -9.514 -44.303  1.00  3.590          H  
ATOM  19237 1HB  ASN B1197       9.959  -8.034 -45.317  1.00  5.100          H  
ATOM  19238 2HB  ASN B1197       9.799  -7.264 -43.782  1.00  5.100          H  
ATOM  19239 1HD2 ASN B1197      13.532  -6.641 -45.373  1.00  5.100          H  
ATOM  19240 2HD2 ASN B1197      12.952  -8.255 -45.210  1.00  5.100          H  
ATOM  19241  N   LEU B1198      10.744  -8.538 -41.315  1.00  2.740          N  
ATOM  19242  CA  LEU B1198      11.266  -8.286 -39.982  1.00  2.550          C  
ATOM  19243  C   LEU B1198      12.227  -9.391 -39.604  1.00  2.580          C  
ATOM  19244  O   LEU B1198      13.333  -9.105 -39.143  1.00  2.480          O  
ATOM  19245  CB  LEU B1198      10.118  -8.214 -38.955  1.00  3.650          C  
ATOM  19246  CG  LEU B1198      10.470  -8.006 -37.447  1.00  3.650          C  
ATOM  19247  CD1 LEU B1198      11.180  -6.665 -37.225  1.00  3.650          C  
ATOM  19248  CD2 LEU B1198       9.162  -8.078 -36.643  1.00  3.650          C  
ATOM  19249  H   LEU B1198       9.732  -8.513 -41.470  1.00  3.290          H  
ATOM  19250  HA  LEU B1198      11.814  -7.355 -39.989  1.00  3.060          H  
ATOM  19251 1HB  LEU B1198       9.433  -7.422 -39.257  1.00  4.380          H  
ATOM  19252 2HB  LEU B1198       9.577  -9.141 -39.004  1.00  4.380          H  
ATOM  19253  HG  LEU B1198      11.142  -8.797 -37.115  1.00  4.380          H  
ATOM  19254 1HD1 LEU B1198      11.408  -6.557 -36.167  1.00  4.380          H  
ATOM  19255 2HD1 LEU B1198      12.109  -6.635 -37.790  1.00  4.380          H  
ATOM  19256 3HD1 LEU B1198      10.529  -5.851 -37.539  1.00  4.380          H  
ATOM  19257 1HD2 LEU B1198       9.369  -7.947 -35.581  1.00  4.380          H  
ATOM  19258 2HD2 LEU B1198       8.495  -7.299 -36.979  1.00  4.380          H  
ATOM  19259 3HD2 LEU B1198       8.685  -9.047 -36.801  1.00  4.380          H  
ATOM  19260  N   VAL B1199      11.837 -10.649 -39.840  1.00  2.770          N  
ATOM  19261  CA  VAL B1199      12.705 -11.774 -39.518  1.00  2.830          C  
ATOM  19262  C   VAL B1199      14.001 -11.731 -40.320  1.00  2.780          C  
ATOM  19263  O   VAL B1199      15.069 -11.961 -39.746  1.00  2.720          O  
ATOM  19264  CB  VAL B1199      11.994 -13.119 -39.752  1.00  3.940          C  
ATOM  19265  CG1 VAL B1199      12.997 -14.298 -39.599  1.00  3.940          C  
ATOM  19266  CG2 VAL B1199      10.859 -13.246 -38.751  1.00  3.940          C  
ATOM  19267  H   VAL B1199      10.888 -10.803 -40.201  1.00  3.320          H  
ATOM  19268  HA  VAL B1199      12.955 -11.712 -38.461  1.00  3.400          H  
ATOM  19269  HB  VAL B1199      11.592 -13.147 -40.766  1.00  4.730          H  
ATOM  19270 1HG1 VAL B1199      12.472 -15.238 -39.764  1.00  4.730          H  
ATOM  19271 2HG1 VAL B1199      13.805 -14.217 -40.324  1.00  4.730          H  
ATOM  19272 3HG1 VAL B1199      13.417 -14.290 -38.592  1.00  4.730          H  
ATOM  19273 1HG2 VAL B1199      10.336 -14.187 -38.909  1.00  4.730          H  
ATOM  19274 2HG2 VAL B1199      11.262 -13.218 -37.741  1.00  4.730          H  
ATOM  19275 3HG2 VAL B1199      10.162 -12.421 -38.882  1.00  4.730          H  
ATOM  19276  N   SER B1200      13.920 -11.457 -41.629  1.00  2.820          N  
ATOM  19277  CA  SER B1200      15.118 -11.397 -42.463  1.00  2.820          C  
ATOM  19278  C   SER B1200      16.103 -10.370 -41.909  1.00  2.610          C  
ATOM  19279  O   SER B1200      17.297 -10.657 -41.736  1.00  2.610          O  
ATOM  19280  CB  SER B1200      14.748 -11.005 -43.886  1.00  3.950          C  
ATOM  19281  OG  SER B1200      15.880 -10.952 -44.710  1.00  3.950          O  
ATOM  19282  H   SER B1200      12.993 -11.331 -42.057  1.00  3.380          H  
ATOM  19283  HA  SER B1200      15.592 -12.378 -42.463  1.00  3.380          H  
ATOM  19284 1HB  SER B1200      14.031 -11.717 -44.284  1.00  4.740          H  
ATOM  19285 2HB  SER B1200      14.266 -10.031 -43.876  1.00  4.740          H  
ATOM  19286  HG  SER B1200      15.602 -10.523 -45.529  1.00  4.740          H  
ATOM  19287  N   ILE B1201      15.593  -9.183 -41.582  1.00  2.480          N  
ATOM  19288  CA  ILE B1201      16.431  -8.130 -41.048  1.00  2.340          C  
ATOM  19289  C   ILE B1201      16.984  -8.525 -39.683  1.00  2.280          C  
ATOM  19290  O   ILE B1201      18.171  -8.322 -39.417  1.00  2.230          O  
ATOM  19291  CB  ILE B1201      15.702  -6.774 -40.990  1.00  3.330          C  
ATOM  19292  CG1 ILE B1201      15.294  -6.267 -42.446  1.00  3.330          C  
ATOM  19293  CG2 ILE B1201      16.592  -5.765 -40.316  1.00  3.330          C  
ATOM  19294  CD1 ILE B1201      16.435  -6.029 -43.451  1.00  3.330          C  
ATOM  19295  H   ILE B1201      14.593  -9.021 -41.741  1.00  2.980          H  
ATOM  19296  HA  ILE B1201      17.282  -8.013 -41.707  1.00  2.810          H  
ATOM  19297  HB  ILE B1201      14.771  -6.882 -40.421  1.00  4.000          H  
ATOM  19298 1HG1 ILE B1201      14.624  -7.005 -42.879  1.00  4.000          H  
ATOM  19299 2HG1 ILE B1201      14.746  -5.330 -42.335  1.00  4.000          H  
ATOM  19300 1HG2 ILE B1201      16.085  -4.846 -40.286  1.00  4.000          H  
ATOM  19301 2HG2 ILE B1201      16.815  -6.081 -39.307  1.00  4.000          H  
ATOM  19302 3HG2 ILE B1201      17.517  -5.646 -40.861  1.00  4.000          H  
ATOM  19303 1HD1 ILE B1201      16.006  -5.692 -44.396  1.00  4.000          H  
ATOM  19304 2HD1 ILE B1201      17.116  -5.268 -43.084  1.00  4.000          H  
ATOM  19305 3HD1 ILE B1201      16.979  -6.949 -43.625  1.00  4.000          H  
ATOM  19306  N   CYS B1202      16.164  -9.121 -38.816  1.00  2.340          N  
ATOM  19307  CA  CYS B1202      16.667  -9.509 -37.510  1.00  2.370          C  
ATOM  19308  C   CYS B1202      17.884 -10.425 -37.661  1.00  2.430          C  
ATOM  19309  O   CYS B1202      18.901 -10.215 -36.989  1.00  2.520          O  
ATOM  19310  CB  CYS B1202      15.601 -10.284 -36.725  1.00  3.310          C  
ATOM  19311  SG  CYS B1202      14.134  -9.331 -36.254  1.00  3.310          S  
ATOM  19312  H   CYS B1202      15.182  -9.269 -39.054  1.00  2.810          H  
ATOM  19313  HA  CYS B1202      16.954  -8.615 -36.964  1.00  2.840          H  
ATOM  19314 1HB  CYS B1202      15.268 -11.136 -37.314  1.00  3.970          H  
ATOM  19315 2HB  CYS B1202      16.047 -10.674 -35.814  1.00  3.970          H  
ATOM  19316  HG  CYS B1202      13.704  -9.111 -37.512  1.00  3.970          H  
ATOM  19317  N   VAL B1203      17.813 -11.396 -38.591  1.00  2.450          N  
ATOM  19318  CA  VAL B1203      18.940 -12.301 -38.803  1.00  2.570          C  
ATOM  19319  C   VAL B1203      20.124 -11.500 -39.331  1.00  2.480          C  
ATOM  19320  O   VAL B1203      21.270 -11.725 -38.929  1.00  2.500          O  
ATOM  19321  CB  VAL B1203      18.630 -13.440 -39.788  1.00  3.550          C  
ATOM  19322  CG1 VAL B1203      19.937 -14.270 -40.047  1.00  3.550          C  
ATOM  19323  CG2 VAL B1203      17.530 -14.319 -39.235  1.00  3.550          C  
ATOM  19324  H   VAL B1203      16.929 -11.526 -39.100  1.00  2.940          H  
ATOM  19325  HA  VAL B1203      19.208 -12.745 -37.846  1.00  3.080          H  
ATOM  19326  HB  VAL B1203      18.306 -13.008 -40.740  1.00  4.260          H  
ATOM  19327 1HG1 VAL B1203      19.728 -15.073 -40.761  1.00  4.260          H  
ATOM  19328 2HG1 VAL B1203      20.731 -13.655 -40.439  1.00  4.260          H  
ATOM  19329 3HG1 VAL B1203      20.279 -14.705 -39.108  1.00  4.260          H  
ATOM  19330 1HG2 VAL B1203      17.313 -15.116 -39.944  1.00  4.260          H  
ATOM  19331 2HG2 VAL B1203      17.852 -14.749 -38.289  1.00  4.260          H  
ATOM  19332 3HG2 VAL B1203      16.636 -13.730 -39.073  1.00  4.260          H  
ATOM  19333  N   PHE B1204      19.859 -10.586 -40.262  1.00  2.480          N  
ATOM  19334  CA  PHE B1204      20.915  -9.777 -40.834  1.00  2.480          C  
ATOM  19335  C   PHE B1204      21.723  -9.103 -39.729  1.00  2.370          C  
ATOM  19336  O   PHE B1204      22.949  -9.132 -39.743  1.00  2.280          O  
ATOM  19337  CB  PHE B1204      20.352  -8.718 -41.779  1.00  3.470          C  
ATOM  19338  CG  PHE B1204      21.402  -7.974 -42.422  1.00  3.470          C  
ATOM  19339  CD1 PHE B1204      22.051  -8.544 -43.502  1.00  3.470          C  
ATOM  19340  CD2 PHE B1204      21.793  -6.729 -41.967  1.00  3.470          C  
ATOM  19341  CE1 PHE B1204      23.077  -7.896 -44.113  1.00  3.470          C  
ATOM  19342  CE2 PHE B1204      22.825  -6.076 -42.583  1.00  3.470          C  
ATOM  19343  CZ  PHE B1204      23.470  -6.665 -43.652  1.00  3.470          C  
ATOM  19344  H   PHE B1204      18.899 -10.484 -40.611  1.00  2.980          H  
ATOM  19345  HA  PHE B1204      21.580 -10.425 -41.390  1.00  2.980          H  
ATOM  19346 1HB  PHE B1204      19.713  -9.171 -42.534  1.00  4.170          H  
ATOM  19347 2HB  PHE B1204      19.753  -8.016 -41.221  1.00  4.170          H  
ATOM  19348  HD1 PHE B1204      21.743  -9.531 -43.855  1.00  4.170          H  
ATOM  19349  HD2 PHE B1204      21.293  -6.277 -41.107  1.00  4.170          H  
ATOM  19350  HE1 PHE B1204      23.601  -8.364 -44.958  1.00  4.170          H  
ATOM  19351  HE2 PHE B1204      23.147  -5.107 -42.223  1.00  4.170          H  
ATOM  19352  HZ  PHE B1204      24.304  -6.166 -44.131  1.00  4.170          H  
ATOM  19353  N   LEU B1205      21.052  -8.496 -38.751  1.00  2.490          N  
ATOM  19354  CA  LEU B1205      21.802  -7.857 -37.674  1.00  2.590          C  
ATOM  19355  C   LEU B1205      22.597  -8.889 -36.853  1.00  2.390          C  
ATOM  19356  O   LEU B1205      23.763  -8.643 -36.514  1.00  2.530          O  
ATOM  19357  CB  LEU B1205      20.874  -7.081 -36.728  1.00  3.590          C  
ATOM  19358  CG  LEU B1205      20.476  -5.593 -37.089  1.00  3.590          C  
ATOM  19359  CD1 LEU B1205      21.648  -4.779 -37.637  1.00  3.590          C  
ATOM  19360  CD2 LEU B1205      19.328  -5.589 -38.059  1.00  3.590          C  
ATOM  19361  H   LEU B1205      20.028  -8.461 -38.801  1.00  2.990          H  
ATOM  19362  HA  LEU B1205      22.532  -7.192 -38.116  1.00  3.110          H  
ATOM  19363 1HB  LEU B1205      19.942  -7.648 -36.647  1.00  4.300          H  
ATOM  19364 2HB  LEU B1205      21.334  -7.060 -35.739  1.00  4.300          H  
ATOM  19365  HG  LEU B1205      20.178  -5.120 -36.185  1.00  4.300          H  
ATOM  19366 1HD1 LEU B1205      21.313  -3.756 -37.807  1.00  4.300          H  
ATOM  19367 2HD1 LEU B1205      22.455  -4.774 -36.913  1.00  4.300          H  
ATOM  19368 3HD1 LEU B1205      21.999  -5.189 -38.573  1.00  4.300          H  
ATOM  19369 1HD2 LEU B1205      19.030  -4.563 -38.259  1.00  4.300          H  
ATOM  19370 2HD2 LEU B1205      19.623  -6.065 -38.989  1.00  4.300          H  
ATOM  19371 3HD2 LEU B1205      18.491  -6.131 -37.627  1.00  4.300          H  
ATOM  19372  N   VAL B1206      22.007 -10.071 -36.608  1.00  2.570          N  
ATOM  19373  CA  VAL B1206      22.653 -11.159 -35.847  1.00  3.040          C  
ATOM  19374  C   VAL B1206      23.991 -11.531 -36.497  1.00  3.180          C  
ATOM  19375  O   VAL B1206      24.997 -11.719 -35.792  1.00  3.460          O  
ATOM  19376  CB  VAL B1206      21.701 -12.381 -35.737  1.00  4.070          C  
ATOM  19377  CG1 VAL B1206      22.399 -13.620 -35.190  1.00  4.070          C  
ATOM  19378  CG2 VAL B1206      20.564 -12.009 -34.786  1.00  4.070          C  
ATOM  19379  H   VAL B1206      21.028 -10.181 -36.906  1.00  3.080          H  
ATOM  19380  HA  VAL B1206      22.846 -10.803 -34.834  1.00  3.650          H  
ATOM  19381  HB  VAL B1206      21.321 -12.620 -36.708  1.00  4.880          H  
ATOM  19382 1HG1 VAL B1206      21.686 -14.440 -35.127  1.00  4.880          H  
ATOM  19383 2HG1 VAL B1206      23.213 -13.912 -35.836  1.00  4.880          H  
ATOM  19384 3HG1 VAL B1206      22.765 -13.401 -34.213  1.00  4.880          H  
ATOM  19385 1HG2 VAL B1206      19.864 -12.838 -34.703  1.00  4.880          H  
ATOM  19386 2HG2 VAL B1206      20.983 -11.781 -33.797  1.00  4.880          H  
ATOM  19387 3HG2 VAL B1206      20.049 -11.144 -35.148  1.00  4.880          H  
ATOM  19388  N   LEU B1207      24.020 -11.566 -37.833  1.00  3.430          N  
ATOM  19389  CA  LEU B1207      25.240 -11.882 -38.578  1.00  3.890          C  
ATOM  19390  C   LEU B1207      26.417 -10.964 -38.290  1.00  3.890          C  
ATOM  19391  O   LEU B1207      27.556 -11.384 -38.459  1.00  3.890          O  
ATOM  19392  CB  LEU B1207      24.990 -11.845 -40.087  1.00  5.260          C  
ATOM  19393  CG  LEU B1207      24.160 -12.953 -40.682  1.00  5.260          C  
ATOM  19394  CD1 LEU B1207      23.859 -12.600 -42.114  1.00  5.260          C  
ATOM  19395  CD2 LEU B1207      24.955 -14.266 -40.626  1.00  5.260          C  
ATOM  19396  H   LEU B1207      23.128 -11.426 -38.327  1.00  4.120          H  
ATOM  19397  HA  LEU B1207      25.545 -12.870 -38.298  1.00  4.670          H  
ATOM  19398 1HB  LEU B1207      24.493 -10.908 -40.320  1.00  6.310          H  
ATOM  19399 2HB  LEU B1207      25.947 -11.834 -40.590  1.00  6.310          H  
ATOM  19400  HG  LEU B1207      23.221 -13.053 -40.135  1.00  6.310          H  
ATOM  19401 1HD1 LEU B1207      23.270 -13.378 -42.555  1.00  6.310          H  
ATOM  19402 2HD1 LEU B1207      23.315 -11.667 -42.155  1.00  6.310          H  
ATOM  19403 3HD1 LEU B1207      24.791 -12.493 -42.658  1.00  6.310          H  
ATOM  19404 1HD2 LEU B1207      24.385 -15.055 -41.053  1.00  6.310          H  
ATOM  19405 2HD2 LEU B1207      25.891 -14.150 -41.186  1.00  6.310          H  
ATOM  19406 3HD2 LEU B1207      25.185 -14.541 -39.611  1.00  6.310          H  
ATOM  19407  N   ASP B1208      26.179  -9.697 -37.950  1.00  3.890          N  
ATOM  19408  CA  ASP B1208      27.290  -8.810 -37.640  1.00  3.890          C  
ATOM  19409  C   ASP B1208      27.530  -8.738 -36.134  1.00  3.890          C  
ATOM  19410  O   ASP B1208      28.656  -8.517 -35.681  1.00  3.890          O  
ATOM  19411  CB  ASP B1208      27.028  -7.403 -38.164  1.00  5.450          C  
ATOM  19412  CG  ASP B1208      26.974  -7.311 -39.669  1.00  5.450          C  
ATOM  19413  OD1 ASP B1208      27.961  -7.602 -40.305  1.00  5.450          O  
ATOM  19414  OD2 ASP B1208      25.957  -6.928 -40.174  1.00  5.450          O  
ATOM  19415  H   ASP B1208      25.226  -9.340 -37.847  1.00  4.670          H  
ATOM  19416  HA  ASP B1208      28.192  -9.199 -38.114  1.00  4.670          H  
ATOM  19417 1HB  ASP B1208      26.070  -7.054 -37.761  1.00  6.540          H  
ATOM  19418 2HB  ASP B1208      27.799  -6.731 -37.795  1.00  6.540          H  
ATOM  19419  N   ALA B1209      26.448  -8.865 -35.365  1.00  3.890          N  
ATOM  19420  CA  ALA B1209      26.486  -8.701 -33.921  1.00  3.890          C  
ATOM  19421  C   ALA B1209      26.819  -9.927 -33.057  1.00  3.890          C  
ATOM  19422  O   ALA B1209      27.575  -9.806 -32.091  1.00  3.890          O  
ATOM  19423  CB  ALA B1209      25.128  -8.231 -33.476  1.00  5.450          C  
ATOM  19424  H   ALA B1209      25.544  -9.020 -35.816  1.00  4.670          H  
ATOM  19425  HA  ALA B1209      27.230  -7.938 -33.705  1.00  4.670          H  
ATOM  19426 1HB  ALA B1209      25.183  -8.059 -32.425  1.00  6.540          H  
ATOM  19427 2HB  ALA B1209      24.859  -7.329 -33.997  1.00  6.540          H  
ATOM  19428 3HB  ALA B1209      24.386  -9.003 -33.686  1.00  6.540          H  
ATOM  19429  N   ASP B1210      26.177 -11.064 -33.317  1.00  3.890          N  
ATOM  19430  CA  ASP B1210      26.311 -12.227 -32.440  1.00  3.890          C  
ATOM  19431  C   ASP B1210      27.161 -13.357 -32.999  1.00  3.890          C  
ATOM  19432  O   ASP B1210      27.811 -14.091 -32.250  1.00  3.890          O  
ATOM  19433  CB  ASP B1210      24.939 -12.792 -32.127  1.00  5.450          C  
ATOM  19434  CG  ASP B1210      23.997 -11.831 -31.398  1.00  5.450          C  
ATOM  19435  OD1 ASP B1210      24.344 -11.304 -30.366  1.00  5.450          O  
ATOM  19436  OD2 ASP B1210      22.917 -11.645 -31.898  1.00  5.450          O  
ATOM  19437  H   ASP B1210      25.601 -11.136 -34.152  1.00  4.670          H  
ATOM  19438  HA  ASP B1210      26.768 -11.894 -31.510  1.00  4.670          H  
ATOM  19439 1HB  ASP B1210      24.498 -13.080 -33.049  1.00  6.540          H  
ATOM  19440 2HB  ASP B1210      25.051 -13.692 -31.528  1.00  6.540          H  
ATOM  19441  N   VAL B1211      27.109 -13.532 -34.311  1.00  3.890          N  
ATOM  19442  CA  VAL B1211      27.774 -14.648 -34.975  1.00  3.890          C  
ATOM  19443  C   VAL B1211      28.673 -14.073 -36.044  1.00  3.890          C  
ATOM  19444  O   VAL B1211      28.734 -12.862 -36.202  1.00  3.890          O  
ATOM  19445  CB  VAL B1211      26.758 -15.652 -35.576  1.00  5.450          C  
ATOM  19446  CG1 VAL B1211      25.856 -16.196 -34.457  1.00  5.450          C  
ATOM  19447  CG2 VAL B1211      25.960 -15.006 -36.672  1.00  5.450          C  
ATOM  19448  H   VAL B1211      26.557 -12.871 -34.863  1.00  4.670          H  
ATOM  19449  HA  VAL B1211      28.392 -15.179 -34.251  1.00  4.670          H  
ATOM  19450  HB  VAL B1211      27.299 -16.500 -35.987  1.00  6.540          H  
ATOM  19451 1HG1 VAL B1211      25.161 -16.926 -34.868  1.00  6.540          H  
ATOM  19452 2HG1 VAL B1211      26.470 -16.671 -33.692  1.00  6.540          H  
ATOM  19453 3HG1 VAL B1211      25.292 -15.381 -34.010  1.00  6.540          H  
ATOM  19454 1HG2 VAL B1211      25.259 -15.722 -37.093  1.00  6.540          H  
ATOM  19455 2HG2 VAL B1211      25.425 -14.170 -36.265  1.00  6.540          H  
ATOM  19456 3HG2 VAL B1211      26.635 -14.663 -37.459  1.00  6.540          H  
ATOM  19457  N   LEU B1212      29.444 -14.903 -36.725  1.00  3.890          N  
ATOM  19458  CA  LEU B1212      30.282 -14.334 -37.761  1.00  3.890          C  
ATOM  19459  C   LEU B1212      29.495 -14.106 -39.063  1.00  3.890          C  
ATOM  19460  O   LEU B1212      28.719 -14.979 -39.465  1.00  3.890          O  
ATOM  19461  CB  LEU B1212      31.464 -15.272 -38.053  1.00  5.450          C  
ATOM  19462  CG  LEU B1212      32.448 -15.542 -36.899  1.00  5.450          C  
ATOM  19463  CD1 LEU B1212      33.459 -16.577 -37.367  1.00  5.450          C  
ATOM  19464  CD2 LEU B1212      33.163 -14.246 -36.485  1.00  5.450          C  
ATOM  19465  H   LEU B1212      29.411 -15.898 -36.554  1.00  4.670          H  
ATOM  19466  HA  LEU B1212      30.639 -13.390 -37.377  1.00  4.670          H  
ATOM  19467 1HB  LEU B1212      31.060 -16.237 -38.365  1.00  6.540          H  
ATOM  19468 2HB  LEU B1212      32.041 -14.873 -38.880  1.00  6.540          H  
ATOM  19469  HG  LEU B1212      31.911 -15.946 -36.043  1.00  6.540          H  
ATOM  19470 1HD1 LEU B1212      34.159 -16.793 -36.559  1.00  6.540          H  
ATOM  19471 2HD1 LEU B1212      32.941 -17.494 -37.649  1.00  6.540          H  
ATOM  19472 3HD1 LEU B1212      34.008 -16.192 -38.226  1.00  6.540          H  
ATOM  19473 1HD2 LEU B1212      33.862 -14.466 -35.677  1.00  6.540          H  
ATOM  19474 2HD2 LEU B1212      33.714 -13.841 -37.334  1.00  6.540          H  
ATOM  19475 3HD2 LEU B1212      32.448 -13.510 -36.136  1.00  6.540          H  
ATOM  19476  N   PRO B1213      29.795 -13.014 -39.816  1.00  3.890          N  
ATOM  19477  CA  PRO B1213      29.215 -12.619 -41.103  1.00  3.890          C  
ATOM  19478  C   PRO B1213      29.514 -13.639 -42.189  1.00  3.890          C  
ATOM  19479  O   PRO B1213      28.937 -13.607 -43.266  1.00  3.890          O  
ATOM  19480  CB  PRO B1213      29.867 -11.262 -41.386  1.00  5.830          C  
ATOM  19481  CG  PRO B1213      31.155 -11.277 -40.606  1.00  5.830          C  
ATOM  19482  CD  PRO B1213      30.837 -12.056 -39.347  1.00  5.830          C  
ATOM  19483  HA  PRO B1213      28.131 -12.503 -40.974  1.00  4.670          H  
ATOM  19484 1HB  PRO B1213      30.016 -11.136 -42.468  1.00  7.000          H  
ATOM  19485 2HB  PRO B1213      29.183 -10.447 -41.062  1.00  7.000          H  
ATOM  19486 1HG  PRO B1213      31.959 -11.734 -41.204  1.00  7.000          H  
ATOM  19487 2HG  PRO B1213      31.468 -10.241 -40.392  1.00  7.000          H  
ATOM  19488 1HD  PRO B1213      31.759 -12.547 -39.025  1.00  7.000          H  
ATOM  19489 2HD  PRO B1213      30.409 -11.386 -38.569  1.00  7.000          H  
ATOM  19490  N   ALA B1214      30.471 -14.510 -41.899  1.00  3.890          N  
ATOM  19491  CA  ALA B1214      30.922 -15.600 -42.740  1.00  3.890          C  
ATOM  19492  C   ALA B1214      29.769 -16.489 -43.222  1.00  3.890          C  
ATOM  19493  O   ALA B1214      29.854 -17.094 -44.293  1.00  3.890          O  
ATOM  19494  CB  ALA B1214      31.919 -16.442 -41.962  1.00  5.450          C  
ATOM  19495  H   ALA B1214      30.913 -14.434 -41.001  1.00  4.670          H  
ATOM  19496  HA  ALA B1214      31.406 -15.172 -43.617  1.00  4.670          H  
ATOM  19497 1HB  ALA B1214      32.288 -17.245 -42.596  1.00  6.540          H  
ATOM  19498 2HB  ALA B1214      32.751 -15.816 -41.644  1.00  6.540          H  
ATOM  19499 3HB  ALA B1214      31.425 -16.865 -41.086  1.00  6.540          H  
ATOM  19500  N   GLU B1215      28.723 -16.631 -42.406  1.00  3.890          N  
ATOM  19501  CA  GLU B1215      27.618 -17.521 -42.754  1.00  3.880          C  
ATOM  19502  C   GLU B1215      26.894 -17.122 -44.046  1.00  3.810          C  
ATOM  19503  O   GLU B1215      26.673 -15.937 -44.322  1.00  3.780          O  
ATOM  19504  CB  GLU B1215      26.621 -17.589 -41.601  1.00  5.440          C  
ATOM  19505  CG  GLU B1215      27.175 -18.240 -40.351  1.00  5.440          C  
ATOM  19506  CD  GLU B1215      27.471 -19.690 -40.561  1.00  5.440          C  
ATOM  19507  OE1 GLU B1215      26.676 -20.350 -41.182  1.00  5.440          O  
ATOM  19508  OE2 GLU B1215      28.501 -20.136 -40.127  1.00  5.440          O  
ATOM  19509  H   GLU B1215      28.697 -16.108 -41.522  1.00  4.670          H  
ATOM  19510  HA  GLU B1215      28.032 -18.520 -42.900  1.00  4.660          H  
ATOM  19511 1HB  GLU B1215      26.332 -16.590 -41.335  1.00  6.520          H  
ATOM  19512 2HB  GLU B1215      25.722 -18.122 -41.912  1.00  6.520          H  
ATOM  19513 1HG  GLU B1215      28.091 -17.726 -40.055  1.00  6.520          H  
ATOM  19514 2HG  GLU B1215      26.451 -18.128 -39.544  1.00  6.520          H  
ATOM  19515  N   ARG B1216      26.418 -18.150 -44.779  1.00  3.890          N  
ATOM  19516  CA  ARG B1216      25.714 -18.043 -46.079  1.00  3.890          C  
ATOM  19517  C   ARG B1216      24.472 -17.157 -46.070  1.00  3.890          C  
ATOM  19518  O   ARG B1216      23.990 -16.734 -47.131  1.00  3.840          O  
ATOM  19519  CB  ARG B1216      25.285 -19.417 -46.576  1.00  5.450          C  
ATOM  19520  CG  ARG B1216      24.192 -20.092 -45.746  1.00  5.450          C  
ATOM  19521  CD  ARG B1216      23.883 -21.451 -46.238  1.00  5.450          C  
ATOM  19522  NE  ARG B1216      22.784 -22.058 -45.490  1.00  5.450          N  
ATOM  19523  CZ  ARG B1216      22.892 -22.727 -44.317  1.00  5.450          C  
ATOM  19524  NH1 ARG B1216      24.065 -22.894 -43.738  1.00  5.450          N  
ATOM  19525  NH2 ARG B1216      21.803 -23.219 -43.748  1.00  5.450          N  
ATOM  19526  H   ARG B1216      26.633 -19.080 -44.439  1.00  4.670          H  
ATOM  19527  HA  ARG B1216      26.421 -17.627 -46.798  1.00  4.670          H  
ATOM  19528 1HB  ARG B1216      24.914 -19.333 -47.598  1.00  6.540          H  
ATOM  19529 2HB  ARG B1216      26.148 -20.083 -46.595  1.00  6.540          H  
ATOM  19530 1HG  ARG B1216      24.514 -20.161 -44.710  1.00  6.540          H  
ATOM  19531 2HG  ARG B1216      23.275 -19.517 -45.788  1.00  6.540          H  
ATOM  19532 1HD  ARG B1216      23.581 -21.384 -47.284  1.00  6.540          H  
ATOM  19533 2HD  ARG B1216      24.760 -22.091 -46.161  1.00  6.540          H  
ATOM  19534  HE  ARG B1216      21.855 -21.959 -45.881  1.00  6.540          H  
ATOM  19535 1HH1 ARG B1216      24.901 -22.523 -44.161  1.00  6.540          H  
ATOM  19536 2HH1 ARG B1216      24.132 -23.394 -42.861  1.00  6.540          H  
ATOM  19537 1HH2 ARG B1216      20.902 -23.089 -44.188  1.00  6.540          H  
ATOM  19538 2HH2 ARG B1216      21.868 -23.721 -42.875  1.00  6.540          H  
ATOM  19539  N   ASP B1217      23.950 -16.903 -44.881  1.00  3.890          N  
ATOM  19540  CA  ASP B1217      22.794 -16.060 -44.706  1.00  3.890          C  
ATOM  19541  C   ASP B1217      23.082 -14.648 -45.215  1.00  3.650          C  
ATOM  19542  O   ASP B1217      22.184 -13.952 -45.651  1.00  3.680          O  
ATOM  19543  CB  ASP B1217      22.376 -16.024 -43.243  1.00  5.450          C  
ATOM  19544  CG  ASP B1217      21.724 -17.305 -42.751  1.00  5.450          C  
ATOM  19545  OD1 ASP B1217      21.299 -18.095 -43.557  1.00  5.450          O  
ATOM  19546  OD2 ASP B1217      21.695 -17.508 -41.565  1.00  5.450          O  
ATOM  19547  H   ASP B1217      24.399 -17.305 -44.069  1.00  4.670          H  
ATOM  19548  HA  ASP B1217      21.974 -16.479 -45.280  1.00  4.670          H  
ATOM  19549 1HB  ASP B1217      23.245 -15.855 -42.660  1.00  6.540          H  
ATOM  19550 2HB  ASP B1217      21.694 -15.193 -43.075  1.00  6.540          H  
ATOM  19551  N   ASP B1218      24.331 -14.167 -45.186  1.00  3.400          N  
ATOM  19552  CA  ASP B1218      24.543 -12.785 -45.642  1.00  3.180          C  
ATOM  19553  C   ASP B1218      24.042 -12.626 -47.088  1.00  2.970          C  
ATOM  19554  O   ASP B1218      23.273 -11.707 -47.410  1.00  2.950          O  
ATOM  19555  CB  ASP B1218      26.036 -12.427 -45.555  1.00  4.540          C  
ATOM  19556  CG  ASP B1218      26.359 -10.959 -45.857  1.00  4.540          C  
ATOM  19557  OD1 ASP B1218      26.082 -10.114 -45.035  1.00  4.540          O  
ATOM  19558  OD2 ASP B1218      26.881 -10.699 -46.919  1.00  4.540          O  
ATOM  19559  H   ASP B1218      25.127 -14.720 -44.839  1.00  4.080          H  
ATOM  19560  HA  ASP B1218      23.972 -12.109 -45.007  1.00  3.820          H  
ATOM  19561 1HB  ASP B1218      26.411 -12.670 -44.555  1.00  5.450          H  
ATOM  19562 2HB  ASP B1218      26.596 -13.048 -46.250  1.00  5.450          H  
ATOM  19563  N   PHE B1219      24.484 -13.545 -47.947  1.00  2.960          N  
ATOM  19564  CA  PHE B1219      24.123 -13.607 -49.356  1.00  3.050          C  
ATOM  19565  C   PHE B1219      22.620 -13.768 -49.541  1.00  3.170          C  
ATOM  19566  O   PHE B1219      21.971 -12.997 -50.261  1.00  3.220          O  
ATOM  19567  CB  PHE B1219      24.880 -14.765 -50.008  1.00  4.230          C  
ATOM  19568  CG  PHE B1219      24.553 -15.052 -51.439  1.00  4.230          C  
ATOM  19569  CD1 PHE B1219      25.056 -14.260 -52.457  1.00  4.230          C  
ATOM  19570  CD2 PHE B1219      23.768 -16.148 -51.775  1.00  4.230          C  
ATOM  19571  CE1 PHE B1219      24.779 -14.551 -53.774  1.00  4.230          C  
ATOM  19572  CE2 PHE B1219      23.494 -16.440 -53.087  1.00  4.230          C  
ATOM  19573  CZ  PHE B1219      24.003 -15.640 -54.089  1.00  4.230          C  
ATOM  19574  H   PHE B1219      25.111 -14.243 -47.574  1.00  3.550          H  
ATOM  19575  HA  PHE B1219      24.430 -12.671 -49.827  1.00  3.660          H  
ATOM  19576 1HB  PHE B1219      25.945 -14.562 -49.945  1.00  5.080          H  
ATOM  19577 2HB  PHE B1219      24.697 -15.674 -49.434  1.00  5.080          H  
ATOM  19578  HD1 PHE B1219      25.678 -13.400 -52.209  1.00  5.080          H  
ATOM  19579  HD2 PHE B1219      23.373 -16.784 -50.985  1.00  5.080          H  
ATOM  19580  HE1 PHE B1219      25.180 -13.919 -54.567  1.00  5.080          H  
ATOM  19581  HE2 PHE B1219      22.879 -17.304 -53.338  1.00  5.080          H  
ATOM  19582  HZ  PHE B1219      23.787 -15.871 -55.132  1.00  5.080          H  
ATOM  19583  N   ILE B1220      22.063 -14.765 -48.854  1.00  3.420          N  
ATOM  19584  CA  ILE B1220      20.656 -15.093 -48.992  1.00  3.730          C  
ATOM  19585  C   ILE B1220      19.769 -13.946 -48.553  1.00  3.560          C  
ATOM  19586  O   ILE B1220      18.778 -13.647 -49.223  1.00  3.690          O  
ATOM  19587  CB  ILE B1220      20.316 -16.342 -48.170  1.00  5.100          C  
ATOM  19588  CG1 ILE B1220      21.039 -17.556 -48.792  1.00  5.100          C  
ATOM  19589  CG2 ILE B1220      18.767 -16.545 -48.118  1.00  5.100          C  
ATOM  19590  CD1 ILE B1220      21.060 -18.775 -47.908  1.00  5.100          C  
ATOM  19591  H   ILE B1220      22.656 -15.338 -48.244  1.00  4.100          H  
ATOM  19592  HA  ILE B1220      20.456 -15.297 -50.043  1.00  4.480          H  
ATOM  19593  HB  ILE B1220      20.692 -16.220 -47.164  1.00  6.120          H  
ATOM  19594 1HG1 ILE B1220      20.560 -17.812 -49.736  1.00  6.120          H  
ATOM  19595 2HG1 ILE B1220      22.071 -17.279 -48.993  1.00  6.120          H  
ATOM  19596 1HG2 ILE B1220      18.526 -17.424 -47.532  1.00  6.120          H  
ATOM  19597 2HG2 ILE B1220      18.284 -15.688 -47.656  1.00  6.120          H  
ATOM  19598 3HG2 ILE B1220      18.381 -16.668 -49.131  1.00  6.120          H  
ATOM  19599 1HD1 ILE B1220      21.604 -19.574 -48.408  1.00  6.120          H  
ATOM  19600 2HD1 ILE B1220      21.562 -18.522 -46.975  1.00  6.120          H  
ATOM  19601 3HD1 ILE B1220      20.055 -19.111 -47.694  1.00  6.120          H  
ATOM  19602  N   LEU B1221      20.079 -13.346 -47.408  1.00  3.380          N  
ATOM  19603  CA  LEU B1221      19.288 -12.253 -46.898  1.00  3.250          C  
ATOM  19604  C   LEU B1221      19.354 -11.069 -47.841  1.00  2.940          C  
ATOM  19605  O   LEU B1221      18.328 -10.474 -48.134  1.00  2.880          O  
ATOM  19606  CB  LEU B1221      19.801 -11.848 -45.528  1.00  4.600          C  
ATOM  19607  CG  LEU B1221      19.622 -12.881 -44.402  1.00  4.600          C  
ATOM  19608  CD1 LEU B1221      20.382 -12.395 -43.260  1.00  4.600          C  
ATOM  19609  CD2 LEU B1221      18.187 -13.062 -44.015  1.00  4.600          C  
ATOM  19610  H   LEU B1221      20.895 -13.646 -46.879  1.00  4.060          H  
ATOM  19611  HA  LEU B1221      18.257 -12.575 -46.826  1.00  3.900          H  
ATOM  19612 1HB  LEU B1221      20.869 -11.634 -45.616  1.00  5.520          H  
ATOM  19613 2HB  LEU B1221      19.290 -10.933 -45.228  1.00  5.520          H  
ATOM  19614  HG  LEU B1221      20.015 -13.835 -44.714  1.00  5.520          H  
ATOM  19615 1HD1 LEU B1221      20.304 -13.094 -42.482  1.00  5.520          H  
ATOM  19616 2HD1 LEU B1221      21.416 -12.278 -43.546  1.00  5.520          H  
ATOM  19617 3HD1 LEU B1221      19.973 -11.452 -42.952  1.00  5.520          H  
ATOM  19618 1HD2 LEU B1221      18.117 -13.779 -43.199  1.00  5.520          H  
ATOM  19619 2HD2 LEU B1221      17.805 -12.113 -43.692  1.00  5.520          H  
ATOM  19620 3HD2 LEU B1221      17.605 -13.419 -44.846  1.00  5.520          H  
ATOM  19621  N   GLY B1222      20.523 -10.759 -48.420  1.00  2.840          N  
ATOM  19622  CA  GLY B1222      20.582  -9.642 -49.363  1.00  2.730          C  
ATOM  19623  C   GLY B1222      19.583  -9.855 -50.509  1.00  2.830          C  
ATOM  19624  O   GLY B1222      18.859  -8.923 -50.905  1.00  2.810          O  
ATOM  19625  H   GLY B1222      21.388 -11.238 -48.148  1.00  3.410          H  
ATOM  19626 1HA  GLY B1222      20.365  -8.711 -48.844  1.00  3.280          H  
ATOM  19627 2HA  GLY B1222      21.593  -9.568 -49.764  1.00  3.280          H  
ATOM  19628  N   ILE B1223      19.501 -11.096 -50.996  1.00  3.040          N  
ATOM  19629  CA  ILE B1223      18.555 -11.439 -52.048  1.00  3.280          C  
ATOM  19630  C   ILE B1223      17.122 -11.277 -51.557  1.00  3.340          C  
ATOM  19631  O   ILE B1223      16.296 -10.683 -52.255  1.00  3.470          O  
ATOM  19632  CB  ILE B1223      18.776 -12.871 -52.559  1.00  4.500          C  
ATOM  19633  CG1 ILE B1223      20.138 -12.933 -53.285  1.00  4.500          C  
ATOM  19634  CG2 ILE B1223      17.595 -13.297 -53.484  1.00  4.500          C  
ATOM  19635  CD1 ILE B1223      20.641 -14.317 -53.572  1.00  4.500          C  
ATOM  19636  H   ILE B1223      20.173 -11.797 -50.648  1.00  3.650          H  
ATOM  19637  HA  ILE B1223      18.707 -10.752 -52.880  1.00  3.940          H  
ATOM  19638  HB  ILE B1223      18.832 -13.551 -51.713  1.00  5.400          H  
ATOM  19639 1HG1 ILE B1223      20.050 -12.397 -54.226  1.00  5.400          H  
ATOM  19640 2HG1 ILE B1223      20.887 -12.432 -52.670  1.00  5.400          H  
ATOM  19641 1HG2 ILE B1223      17.748 -14.307 -53.837  1.00  5.400          H  
ATOM  19642 2HG2 ILE B1223      16.649 -13.265 -52.943  1.00  5.400          H  
ATOM  19643 3HG2 ILE B1223      17.540 -12.619 -54.336  1.00  5.400          H  
ATOM  19644 1HD1 ILE B1223      21.594 -14.233 -54.074  1.00  5.400          H  
ATOM  19645 2HD1 ILE B1223      20.770 -14.856 -52.632  1.00  5.400          H  
ATOM  19646 3HD1 ILE B1223      19.951 -14.853 -54.206  1.00  5.400          H  
ATOM  19647  N   LEU B1224      16.818 -11.815 -50.373  1.00  3.320          N  
ATOM  19648  CA  LEU B1224      15.470 -11.709 -49.839  1.00  3.420          C  
ATOM  19649  C   LEU B1224      15.086 -10.265 -49.601  1.00  3.160          C  
ATOM  19650  O   LEU B1224      13.943  -9.885 -49.831  1.00  3.260          O  
ATOM  19651  CB  LEU B1224      15.344 -12.475 -48.524  1.00  4.750          C  
ATOM  19652  CG  LEU B1224      15.421 -14.006 -48.590  1.00  4.750          C  
ATOM  19653  CD1 LEU B1224      15.485 -14.538 -47.169  1.00  4.750          C  
ATOM  19654  CD2 LEU B1224      14.201 -14.570 -49.323  1.00  4.750          C  
ATOM  19655  H   LEU B1224      17.542 -12.327 -49.858  1.00  3.980          H  
ATOM  19656  HA  LEU B1224      14.783 -12.115 -50.572  1.00  4.100          H  
ATOM  19657 1HB  LEU B1224      16.130 -12.130 -47.857  1.00  5.700          H  
ATOM  19658 2HB  LEU B1224      14.394 -12.221 -48.082  1.00  5.700          H  
ATOM  19659  HG  LEU B1224      16.326 -14.309 -49.115  1.00  5.700          H  
ATOM  19660 1HD1 LEU B1224      15.553 -15.625 -47.191  1.00  5.700          H  
ATOM  19661 2HD1 LEU B1224      16.360 -14.135 -46.678  1.00  5.700          H  
ATOM  19662 3HD1 LEU B1224      14.592 -14.242 -46.624  1.00  5.700          H  
ATOM  19663 1HD2 LEU B1224      14.273 -15.657 -49.345  1.00  5.700          H  
ATOM  19664 2HD2 LEU B1224      13.290 -14.277 -48.798  1.00  5.700          H  
ATOM  19665 3HD2 LEU B1224      14.159 -14.204 -50.343  1.00  5.700          H  
ATOM  19666  N   ASN B1225      16.022  -9.446 -49.149  1.00  2.880          N  
ATOM  19667  CA  ASN B1225      15.734  -8.056 -48.879  1.00  2.690          C  
ATOM  19668  C   ASN B1225      15.345  -7.355 -50.168  1.00  2.830          C  
ATOM  19669  O   ASN B1225      14.440  -6.519 -50.152  1.00  2.850          O  
ATOM  19670  CB  ASN B1225      16.906  -7.413 -48.178  1.00  3.840          C  
ATOM  19671  CG  ASN B1225      17.011  -7.919 -46.745  1.00  3.840          C  
ATOM  19672  OD1 ASN B1225      16.021  -8.388 -46.159  1.00  3.840          O  
ATOM  19673  ND2 ASN B1225      18.186  -7.853 -46.186  1.00  3.840          N  
ATOM  19674  H   ASN B1225      16.942  -9.822 -48.945  1.00  3.460          H  
ATOM  19675  HA  ASN B1225      14.879  -7.999 -48.215  1.00  3.230          H  
ATOM  19676 1HB  ASN B1225      17.827  -7.652 -48.712  1.00  4.610          H  
ATOM  19677 2HB  ASN B1225      16.791  -6.330 -48.174  1.00  4.610          H  
ATOM  19678 1HD2 ASN B1225      18.308  -8.190 -45.253  1.00  4.610          H  
ATOM  19679 2HD2 ASN B1225      18.962  -7.478 -46.688  1.00  4.610          H  
ATOM  19680  N   CYS B1226      15.983  -7.728 -51.286  1.00  2.980          N  
ATOM  19681  CA  CYS B1226      15.640  -7.153 -52.581  1.00  3.190          C  
ATOM  19682  C   CYS B1226      14.212  -7.575 -52.960  1.00  3.380          C  
ATOM  19683  O   CYS B1226      13.428  -6.770 -53.476  1.00  3.490          O  
ATOM  19684  CB  CYS B1226      16.636  -7.611 -53.640  1.00  4.380          C  
ATOM  19685  SG  CYS B1226      18.296  -6.936 -53.392  1.00  4.380          S  
ATOM  19686  H   CYS B1226      16.770  -8.383 -51.205  1.00  3.580          H  
ATOM  19687  HA  CYS B1226      15.681  -6.070 -52.506  1.00  3.830          H  
ATOM  19688 1HB  CYS B1226      16.707  -8.693 -53.640  1.00  5.260          H  
ATOM  19689 2HB  CYS B1226      16.287  -7.304 -54.624  1.00  5.260          H  
ATOM  19690  HG  CYS B1226      18.576  -7.683 -52.281  1.00  5.260          H  
ATOM  19691  N   VAL B1227      13.868  -8.835 -52.664  1.00  3.470          N  
ATOM  19692  CA  VAL B1227      12.521  -9.349 -52.913  1.00  3.700          C  
ATOM  19693  C   VAL B1227      11.506  -8.577 -52.069  1.00  3.580          C  
ATOM  19694  O   VAL B1227      10.427  -8.235 -52.561  1.00  3.720          O  
ATOM  19695  CB  VAL B1227      12.429 -10.864 -52.628  1.00  5.090          C  
ATOM  19696  CG1 VAL B1227      10.984 -11.320 -52.683  1.00  5.090          C  
ATOM  19697  CG2 VAL B1227      13.266 -11.624 -53.657  1.00  5.090          C  
ATOM  19698  H   VAL B1227      14.604  -9.454 -52.300  1.00  4.160          H  
ATOM  19699  HA  VAL B1227      12.283  -9.191 -53.966  1.00  4.440          H  
ATOM  19700  HB  VAL B1227      12.798 -11.067 -51.635  1.00  6.110          H  
ATOM  19701 1HG1 VAL B1227      10.928 -12.385 -52.476  1.00  6.110          H  
ATOM  19702 2HG1 VAL B1227      10.409 -10.788 -51.940  1.00  6.110          H  
ATOM  19703 3HG1 VAL B1227      10.570 -11.122 -53.667  1.00  6.110          H  
ATOM  19704 1HG2 VAL B1227      13.211 -12.692 -53.456  1.00  6.110          H  
ATOM  19705 2HG2 VAL B1227      12.879 -11.421 -54.656  1.00  6.110          H  
ATOM  19706 3HG2 VAL B1227      14.299 -11.301 -53.601  1.00  6.110          H  
ATOM  19707  N   PHE B1228      11.832  -8.339 -50.797  1.00  3.340          N  
ATOM  19708  CA  PHE B1228      10.954  -7.598 -49.914  1.00  3.230          C  
ATOM  19709  C   PHE B1228      10.768  -6.173 -50.428  1.00  3.190          C  
ATOM  19710  O   PHE B1228       9.643  -5.674 -50.426  1.00  3.250          O  
ATOM  19711  CB  PHE B1228      11.453  -7.627 -48.470  1.00  4.570          C  
ATOM  19712  CG  PHE B1228      11.233  -8.979 -47.798  1.00  4.570          C  
ATOM  19713  CD1 PHE B1228      12.288  -9.772 -47.341  1.00  4.570          C  
ATOM  19714  CD2 PHE B1228       9.961  -9.456 -47.643  1.00  4.570          C  
ATOM  19715  CE1 PHE B1228      12.048 -10.992 -46.756  1.00  4.570          C  
ATOM  19716  CE2 PHE B1228       9.718 -10.667 -47.065  1.00  4.570          C  
ATOM  19717  CZ  PHE B1228      10.767 -11.439 -46.621  1.00  4.570          C  
ATOM  19718  H   PHE B1228      12.710  -8.715 -50.441  1.00  4.010          H  
ATOM  19719  HA  PHE B1228       9.982  -8.081 -49.934  1.00  3.880          H  
ATOM  19720 1HB  PHE B1228      12.513  -7.398 -48.452  1.00  5.480          H  
ATOM  19721 2HB  PHE B1228      10.942  -6.871 -47.890  1.00  5.480          H  
ATOM  19722  HD1 PHE B1228      13.308  -9.422 -47.447  1.00  5.480          H  
ATOM  19723  HD2 PHE B1228       9.144  -8.848 -47.985  1.00  5.480          H  
ATOM  19724  HE1 PHE B1228      12.875 -11.601 -46.402  1.00  5.480          H  
ATOM  19725  HE2 PHE B1228       8.691 -11.017 -46.953  1.00  5.480          H  
ATOM  19726  HZ  PHE B1228      10.579 -12.400 -46.159  1.00  5.480          H  
ATOM  19727  N   ILE B1229      11.824  -5.532 -50.960  1.00  3.120          N  
ATOM  19728  CA  ILE B1229      11.630  -4.189 -51.507  1.00  3.130          C  
ATOM  19729  C   ILE B1229      10.576  -4.268 -52.586  1.00  3.380          C  
ATOM  19730  O   ILE B1229       9.648  -3.458 -52.608  1.00  3.430          O  
ATOM  19731  CB  ILE B1229      12.905  -3.569 -52.144  1.00  4.380          C  
ATOM  19732  CG1 ILE B1229      13.955  -3.253 -51.053  1.00  4.380          C  
ATOM  19733  CG2 ILE B1229      12.509  -2.310 -52.991  1.00  4.380          C  
ATOM  19734  CD1 ILE B1229      15.345  -2.899 -51.584  1.00  4.380          C  
ATOM  19735  H   ILE B1229      12.756  -5.956 -50.905  1.00  3.740          H  
ATOM  19736  HA  ILE B1229      11.276  -3.531 -50.718  1.00  3.760          H  
ATOM  19737  HB  ILE B1229      13.372  -4.297 -52.807  1.00  5.250          H  
ATOM  19738 1HG1 ILE B1229      13.619  -2.450 -50.474  1.00  5.250          H  
ATOM  19739 2HG1 ILE B1229      14.047  -4.116 -50.411  1.00  5.250          H  
ATOM  19740 1HG2 ILE B1229      13.362  -1.875 -53.435  1.00  5.250          H  
ATOM  19741 2HG2 ILE B1229      11.818  -2.582 -53.793  1.00  5.250          H  
ATOM  19742 3HG2 ILE B1229      12.045  -1.582 -52.375  1.00  5.250          H  
ATOM  19743 1HD1 ILE B1229      16.004  -2.710 -50.746  1.00  5.250          H  
ATOM  19744 2HD1 ILE B1229      15.734  -3.724 -52.170  1.00  5.250          H  
ATOM  19745 3HD1 ILE B1229      15.295  -2.011 -52.202  1.00  5.250          H  
ATOM  19746  N   VAL B1230      10.686  -5.255 -53.466  1.00  3.550          N  
ATOM  19747  CA  VAL B1230       9.702  -5.371 -54.517  1.00  3.810          C  
ATOM  19748  C   VAL B1230       8.306  -5.547 -53.937  1.00  3.870          C  
ATOM  19749  O   VAL B1230       7.372  -4.873 -54.377  1.00  3.890          O  
ATOM  19750  CB  VAL B1230      10.039  -6.557 -55.439  1.00  5.230          C  
ATOM  19751  CG1 VAL B1230       8.912  -6.833 -56.403  1.00  5.230          C  
ATOM  19752  CG2 VAL B1230      11.317  -6.243 -56.203  1.00  5.230          C  
ATOM  19753  H   VAL B1230      11.495  -5.887 -53.412  1.00  4.260          H  
ATOM  19754  HA  VAL B1230       9.727  -4.454 -55.101  1.00  4.570          H  
ATOM  19755  HB  VAL B1230      10.182  -7.447 -54.843  1.00  6.280          H  
ATOM  19756 1HG1 VAL B1230       9.203  -7.632 -57.001  1.00  6.280          H  
ATOM  19757 2HG1 VAL B1230       7.987  -7.086 -55.880  1.00  6.280          H  
ATOM  19758 3HG1 VAL B1230       8.736  -5.994 -57.027  1.00  6.280          H  
ATOM  19759 1HG2 VAL B1230      11.571  -7.082 -56.848  1.00  6.280          H  
ATOM  19760 2HG2 VAL B1230      11.176  -5.351 -56.810  1.00  6.280          H  
ATOM  19761 3HG2 VAL B1230      12.130  -6.068 -55.505  1.00  6.280          H  
ATOM  19762  N   TYR B1231       8.156  -6.417 -52.942  1.00  3.810          N  
ATOM  19763  CA  TYR B1231       6.852  -6.625 -52.342  1.00  3.890          C  
ATOM  19764  C   TYR B1231       6.274  -5.357 -51.711  1.00  3.820          C  
ATOM  19765  O   TYR B1231       5.074  -5.099 -51.854  1.00  3.890          O  
ATOM  19766  CB  TYR B1231       6.913  -7.704 -51.281  1.00  5.410          C  
ATOM  19767  CG  TYR B1231       7.132  -9.143 -51.758  1.00  5.410          C  
ATOM  19768  CD1 TYR B1231       6.855  -9.555 -53.073  1.00  5.410          C  
ATOM  19769  CD2 TYR B1231       7.599 -10.071 -50.839  1.00  5.410          C  
ATOM  19770  CE1 TYR B1231       7.053 -10.865 -53.432  1.00  5.410          C  
ATOM  19771  CE2 TYR B1231       7.786 -11.375 -51.202  1.00  5.410          C  
ATOM  19772  CZ  TYR B1231       7.515 -11.777 -52.496  1.00  5.410          C  
ATOM  19773  OH  TYR B1231       7.704 -13.090 -52.863  1.00  5.410          O  
ATOM  19774  H   TYR B1231       8.964  -6.970 -52.635  1.00  4.570          H  
ATOM  19775  HA  TYR B1231       6.158  -6.915 -53.123  1.00  4.670          H  
ATOM  19776 1HB  TYR B1231       7.702  -7.460 -50.575  1.00  6.500          H  
ATOM  19777 2HB  TYR B1231       5.993  -7.664 -50.745  1.00  6.500          H  
ATOM  19778  HD1 TYR B1231       6.487  -8.867 -53.823  1.00  6.500          H  
ATOM  19779  HD2 TYR B1231       7.814  -9.768 -49.826  1.00  6.500          H  
ATOM  19780  HE1 TYR B1231       6.842 -11.186 -54.450  1.00  6.500          H  
ATOM  19781  HE2 TYR B1231       8.151 -12.094 -50.470  1.00  6.500          H  
ATOM  19782  HH  TYR B1231       8.075 -13.581 -52.124  1.00  6.500          H  
ATOM  19783  N   TYR B1232       7.092  -4.560 -51.021  1.00  3.630          N  
ATOM  19784  CA  TYR B1232       6.573  -3.334 -50.420  1.00  3.560          C  
ATOM  19785  C   TYR B1232       6.117  -2.351 -51.491  1.00  3.690          C  
ATOM  19786  O   TYR B1232       5.064  -1.715 -51.347  1.00  3.780          O  
ATOM  19787  CB  TYR B1232       7.612  -2.659 -49.532  1.00  5.010          C  
ATOM  19788  CG  TYR B1232       7.882  -3.358 -48.228  1.00  5.010          C  
ATOM  19789  CD1 TYR B1232       9.119  -3.892 -47.995  1.00  5.010          C  
ATOM  19790  CD2 TYR B1232       6.893  -3.456 -47.262  1.00  5.010          C  
ATOM  19791  CE1 TYR B1232       9.394  -4.490 -46.831  1.00  5.010          C  
ATOM  19792  CE2 TYR B1232       7.168  -4.079 -46.068  1.00  5.010          C  
ATOM  19793  CZ  TYR B1232       8.423  -4.583 -45.850  1.00  5.010          C  
ATOM  19794  OH  TYR B1232       8.720  -5.172 -44.670  1.00  5.010          O  
ATOM  19795  H   TYR B1232       8.067  -4.845 -50.881  1.00  4.360          H  
ATOM  19796  HA  TYR B1232       5.705  -3.590 -49.815  1.00  4.270          H  
ATOM  19797 1HB  TYR B1232       8.555  -2.586 -50.082  1.00  6.010          H  
ATOM  19798 2HB  TYR B1232       7.290  -1.642 -49.305  1.00  6.010          H  
ATOM  19799  HD1 TYR B1232       9.893  -3.823 -48.749  1.00  6.010          H  
ATOM  19800  HD2 TYR B1232       5.904  -3.034 -47.445  1.00  6.010          H  
ATOM  19801  HE1 TYR B1232      10.382  -4.885 -46.679  1.00  6.010          H  
ATOM  19802  HE2 TYR B1232       6.399  -4.154 -45.297  1.00  6.010          H  
ATOM  19803  HH  TYR B1232       9.687  -5.262 -44.595  1.00  6.010          H  
ATOM  19804  N   LEU B1233       6.886  -2.234 -52.580  1.00  3.720          N  
ATOM  19805  CA  LEU B1233       6.515  -1.326 -53.657  1.00  3.870          C  
ATOM  19806  C   LEU B1233       5.218  -1.776 -54.291  1.00  3.890          C  
ATOM  19807  O   LEU B1233       4.361  -0.952 -54.610  1.00  3.890          O  
ATOM  19808  CB  LEU B1233       7.613  -1.253 -54.704  1.00  5.360          C  
ATOM  19809  CG  LEU B1233       8.700  -0.181 -54.498  1.00  5.360          C  
ATOM  19810  CD1 LEU B1233       9.421  -0.345 -53.205  1.00  5.360          C  
ATOM  19811  CD2 LEU B1233       9.647  -0.338 -55.561  1.00  5.360          C  
ATOM  19812  H   LEU B1233       7.771  -2.756 -52.633  1.00  4.460          H  
ATOM  19813  HA  LEU B1233       6.357  -0.339 -53.254  1.00  4.640          H  
ATOM  19814 1HB  LEU B1233       8.105  -2.228 -54.747  1.00  6.430          H  
ATOM  19815 2HB  LEU B1233       7.149  -1.065 -55.669  1.00  6.430          H  
ATOM  19816  HG  LEU B1233       8.250   0.811 -54.514  1.00  6.430          H  
ATOM  19817 1HD1 LEU B1233      10.180   0.414 -53.119  1.00  6.430          H  
ATOM  19818 2HD1 LEU B1233       8.771  -0.270 -52.391  1.00  6.430          H  
ATOM  19819 3HD1 LEU B1233       9.872  -1.280 -53.193  1.00  6.430          H  
ATOM  19820 1HD2 LEU B1233      10.408   0.345 -55.475  1.00  6.430          H  
ATOM  19821 2HD2 LEU B1233      10.077  -1.335 -55.515  1.00  6.430          H  
ATOM  19822 3HD2 LEU B1233       9.137  -0.191 -56.491  1.00  6.430          H  
ATOM  19823  N   LEU B1234       5.050  -3.085 -54.428  1.00  3.890          N  
ATOM  19824  CA  LEU B1234       3.846  -3.660 -54.985  1.00  3.890          C  
ATOM  19825  C   LEU B1234       2.617  -3.342 -54.138  1.00  3.890          C  
ATOM  19826  O   LEU B1234       1.581  -2.926 -54.680  1.00  3.890          O  
ATOM  19827  CB  LEU B1234       4.055  -5.171 -55.102  1.00  5.450          C  
ATOM  19828  CG  LEU B1234       2.921  -6.030 -55.572  1.00  5.450          C  
ATOM  19829  CD1 LEU B1234       2.487  -5.579 -56.902  1.00  5.450          C  
ATOM  19830  CD2 LEU B1234       3.434  -7.476 -55.629  1.00  5.450          C  
ATOM  19831  H   LEU B1234       5.826  -3.711 -54.186  1.00  4.670          H  
ATOM  19832  HA  LEU B1234       3.710  -3.235 -55.976  1.00  4.670          H  
ATOM  19833 1HB  LEU B1234       4.905  -5.343 -55.762  1.00  6.540          H  
ATOM  19834 2HB  LEU B1234       4.327  -5.536 -54.130  1.00  6.540          H  
ATOM  19835  HG  LEU B1234       2.076  -5.974 -54.888  1.00  6.540          H  
ATOM  19836 1HD1 LEU B1234       1.695  -6.234 -57.249  1.00  6.540          H  
ATOM  19837 2HD1 LEU B1234       2.111  -4.563 -56.849  1.00  6.540          H  
ATOM  19838 3HD1 LEU B1234       3.331  -5.616 -57.578  1.00  6.540          H  
ATOM  19839 1HD2 LEU B1234       2.636  -8.136 -55.975  1.00  6.540          H  
ATOM  19840 2HD2 LEU B1234       4.280  -7.535 -56.314  1.00  6.540          H  
ATOM  19841 3HD2 LEU B1234       3.754  -7.782 -54.632  1.00  6.540          H  
ATOM  19842  N   GLU B1235       2.722  -3.537 -52.814  1.00  3.890          N  
ATOM  19843  CA  GLU B1235       1.609  -3.244 -51.924  1.00  3.890          C  
ATOM  19844  C   GLU B1235       1.221  -1.772 -52.030  1.00  3.890          C  
ATOM  19845  O   GLU B1235       0.033  -1.445 -52.166  1.00  3.890          O  
ATOM  19846  CB  GLU B1235       1.955  -3.574 -50.470  1.00  5.450          C  
ATOM  19847  CG  GLU B1235       0.805  -3.338 -49.493  1.00  5.450          C  
ATOM  19848  CD  GLU B1235       1.144  -3.648 -48.079  1.00  5.450          C  
ATOM  19849  OE1 GLU B1235       2.260  -4.001 -47.815  1.00  5.450          O  
ATOM  19850  OE2 GLU B1235       0.271  -3.551 -47.252  1.00  5.450          O  
ATOM  19851  H   GLU B1235       3.593  -3.924 -52.431  1.00  4.670          H  
ATOM  19852  HA  GLU B1235       0.763  -3.851 -52.228  1.00  4.670          H  
ATOM  19853 1HB  GLU B1235       2.260  -4.619 -50.398  1.00  6.540          H  
ATOM  19854 2HB  GLU B1235       2.803  -2.966 -50.151  1.00  6.540          H  
ATOM  19855 1HG  GLU B1235       0.515  -2.293 -49.554  1.00  6.540          H  
ATOM  19856 2HG  GLU B1235      -0.048  -3.942 -49.793  1.00  6.540          H  
ATOM  19857  N   MET B1236       2.225  -0.882 -51.995  1.00  3.890          N  
ATOM  19858  CA  MET B1236       1.977   0.546 -52.114  1.00  3.890          C  
ATOM  19859  C   MET B1236       1.283   0.885 -53.395  1.00  3.890          C  
ATOM  19860  O   MET B1236       0.275   1.582 -53.385  1.00  3.890          O  
ATOM  19861  CB  MET B1236       3.277   1.324 -52.077  1.00  5.450          C  
ATOM  19862  CG  MET B1236       3.150   2.842 -52.360  1.00  5.450          C  
ATOM  19863  SD  MET B1236       4.750   3.683 -52.501  1.00  5.450          S  
ATOM  19864  CE  MET B1236       5.419   3.018 -54.054  1.00  5.450          C  
ATOM  19865  H   MET B1236       3.190  -1.212 -51.859  1.00  4.670          H  
ATOM  19866  HA  MET B1236       1.338   0.858 -51.287  1.00  4.670          H  
ATOM  19867 1HB  MET B1236       3.704   1.216 -51.083  1.00  6.540          H  
ATOM  19868 2HB  MET B1236       3.965   0.877 -52.779  1.00  6.540          H  
ATOM  19869 1HG  MET B1236       2.610   3.011 -53.288  1.00  6.540          H  
ATOM  19870 2HG  MET B1236       2.592   3.308 -51.564  1.00  6.540          H  
ATOM  19871 1HE  MET B1236       6.394   3.468 -54.246  1.00  6.540          H  
ATOM  19872 2HE  MET B1236       5.536   1.939 -53.988  1.00  6.540          H  
ATOM  19873 3HE  MET B1236       4.739   3.258 -54.872  1.00  6.540          H  
ATOM  19874  N   LEU B1237       1.798   0.394 -54.515  1.00  3.890          N  
ATOM  19875  CA  LEU B1237       1.194   0.773 -55.761  1.00  3.890          C  
ATOM  19876  C   LEU B1237      -0.231   0.319 -55.860  1.00  3.890          C  
ATOM  19877  O   LEU B1237      -1.076   1.104 -56.285  1.00  3.890          O  
ATOM  19878  CB  LEU B1237       2.004   0.236 -56.926  1.00  5.450          C  
ATOM  19879  CG  LEU B1237       3.373   0.901 -57.158  1.00  5.450          C  
ATOM  19880  CD1 LEU B1237       4.107   0.090 -58.190  1.00  5.450          C  
ATOM  19881  CD2 LEU B1237       3.197   2.368 -57.627  1.00  5.450          C  
ATOM  19882  H   LEU B1237       2.632  -0.200 -54.497  1.00  4.670          H  
ATOM  19883  HA  LEU B1237       1.185   1.850 -55.804  1.00  4.670          H  
ATOM  19884 1HB  LEU B1237       2.178  -0.826 -56.750  1.00  6.540          H  
ATOM  19885 2HB  LEU B1237       1.423   0.339 -57.831  1.00  6.540          H  
ATOM  19886  HG  LEU B1237       3.952   0.891 -56.236  1.00  6.540          H  
ATOM  19887 1HD1 LEU B1237       5.091   0.526 -58.364  1.00  6.540          H  
ATOM  19888 2HD1 LEU B1237       4.215  -0.919 -57.809  1.00  6.540          H  
ATOM  19889 3HD1 LEU B1237       3.543   0.078 -59.126  1.00  6.540          H  
ATOM  19890 1HD2 LEU B1237       4.180   2.805 -57.799  1.00  6.540          H  
ATOM  19891 2HD2 LEU B1237       2.625   2.385 -58.557  1.00  6.540          H  
ATOM  19892 3HD2 LEU B1237       2.684   2.960 -56.882  1.00  6.540          H  
ATOM  19893  N   LEU B1238      -0.578  -0.880 -55.395  1.00  3.890          N  
ATOM  19894  CA  LEU B1238      -1.983  -1.206 -55.544  1.00  3.890          C  
ATOM  19895  C   LEU B1238      -2.829  -0.212 -54.767  1.00  3.890          C  
ATOM  19896  O   LEU B1238      -3.868   0.240 -55.259  1.00  3.890          O  
ATOM  19897  CB  LEU B1238      -2.391  -2.551 -54.973  1.00  5.450          C  
ATOM  19898  CG  LEU B1238      -3.910  -2.911 -55.248  1.00  5.450          C  
ATOM  19899  CD1 LEU B1238      -4.112  -3.126 -56.753  1.00  5.450          C  
ATOM  19900  CD2 LEU B1238      -4.316  -4.048 -54.441  1.00  5.450          C  
ATOM  19901  H   LEU B1238       0.117  -1.545 -55.028  1.00  4.670          H  
ATOM  19902  HA  LEU B1238      -2.226  -1.134 -56.595  1.00  4.670          H  
ATOM  19903 1HB  LEU B1238      -1.756  -3.325 -55.397  1.00  6.540          H  
ATOM  19904 2HB  LEU B1238      -2.235  -2.527 -53.897  1.00  6.540          H  
ATOM  19905  HG  LEU B1238      -4.557  -2.086 -54.966  1.00  6.540          H  
ATOM  19906 1HD1 LEU B1238      -5.129  -3.369 -56.903  1.00  6.540          H  
ATOM  19907 2HD1 LEU B1238      -3.873  -2.243 -57.327  1.00  6.540          H  
ATOM  19908 3HD1 LEU B1238      -3.511  -3.930 -57.100  1.00  6.540          H  
ATOM  19909 1HD2 LEU B1238      -5.365  -4.273 -54.641  1.00  6.540          H  
ATOM  19910 2HD2 LEU B1238      -3.703  -4.882 -54.675  1.00  6.540          H  
ATOM  19911 3HD2 LEU B1238      -4.205  -3.803 -53.408  1.00  6.540          H  
ATOM  19912  N   LYS B1239      -2.408   0.095 -53.525  1.00  3.890          N  
ATOM  19913  CA  LYS B1239      -3.171   0.999 -52.677  1.00  3.890          C  
ATOM  19914  C   LYS B1239      -3.273   2.382 -53.327  1.00  3.890          C  
ATOM  19915  O   LYS B1239      -4.325   3.025 -53.265  1.00  3.890          O  
ATOM  19916  CB  LYS B1239      -2.534   1.093 -51.293  1.00  5.450          C  
ATOM  19917  CG  LYS B1239      -2.630  -0.176 -50.467  1.00  5.450          C  
ATOM  19918  CD  LYS B1239      -2.067  -0.028 -49.059  1.00  5.450          C  
ATOM  19919  CE  LYS B1239      -2.235  -1.351 -48.272  1.00  5.450          C  
ATOM  19920  NZ  LYS B1239      -1.720  -1.265 -46.874  1.00  5.450          N  
ATOM  19921  H   LYS B1239      -1.546  -0.335 -53.165  1.00  4.670          H  
ATOM  19922  HA  LYS B1239      -4.179   0.605 -52.572  1.00  4.670          H  
ATOM  19923 1HB  LYS B1239      -1.481   1.329 -51.414  1.00  6.540          H  
ATOM  19924 2HB  LYS B1239      -3.008   1.885 -50.728  1.00  6.540          H  
ATOM  19925 1HG  LYS B1239      -3.611  -0.505 -50.412  1.00  6.540          H  
ATOM  19926 2HG  LYS B1239      -2.056  -0.946 -50.972  1.00  6.540          H  
ATOM  19927 1HD  LYS B1239      -1.005   0.225 -49.116  1.00  6.540          H  
ATOM  19928 2HD  LYS B1239      -2.588   0.772 -48.531  1.00  6.540          H  
ATOM  19929 1HE  LYS B1239      -3.291  -1.626 -48.241  1.00  6.540          H  
ATOM  19930 2HE  LYS B1239      -1.691  -2.125 -48.791  1.00  6.540          H  
ATOM  19931 1HZ  LYS B1239      -1.835  -2.167 -46.408  1.00  6.540          H  
ATOM  19932 2HZ  LYS B1239      -0.737  -1.024 -46.879  1.00  6.540          H  
ATOM  19933 3HZ  LYS B1239      -2.235  -0.565 -46.369  1.00  6.540          H  
ATOM  19934  N   VAL B1240      -2.184   2.834 -53.960  1.00  3.890          N  
ATOM  19935  CA  VAL B1240      -2.168   4.109 -54.660  1.00  3.890          C  
ATOM  19936  C   VAL B1240      -3.135   4.082 -55.829  1.00  3.890          C  
ATOM  19937  O   VAL B1240      -3.881   5.030 -56.024  1.00  3.890          O  
ATOM  19938  CB  VAL B1240      -0.747   4.484 -55.156  1.00  5.450          C  
ATOM  19939  CG1 VAL B1240      -0.803   5.707 -56.085  1.00  5.450          C  
ATOM  19940  CG2 VAL B1240       0.146   4.833 -53.950  1.00  5.450          C  
ATOM  19941  H   VAL B1240      -1.333   2.269 -53.915  1.00  4.670          H  
ATOM  19942  HA  VAL B1240      -2.490   4.880 -53.970  1.00  4.670          H  
ATOM  19943  HB  VAL B1240      -0.332   3.648 -55.706  1.00  6.540          H  
ATOM  19944 1HG1 VAL B1240       0.204   5.954 -56.415  1.00  6.540          H  
ATOM  19945 2HG1 VAL B1240      -1.419   5.499 -56.959  1.00  6.540          H  
ATOM  19946 3HG1 VAL B1240      -1.217   6.536 -55.548  1.00  6.540          H  
ATOM  19947 1HG2 VAL B1240       1.147   5.087 -54.290  1.00  6.540          H  
ATOM  19948 2HG2 VAL B1240      -0.281   5.677 -53.431  1.00  6.540          H  
ATOM  19949 3HG2 VAL B1240       0.203   3.994 -53.274  1.00  6.540          H  
ATOM  19950  N   PHE B1241      -3.134   3.024 -56.627  1.00  3.890          N  
ATOM  19951  CA  PHE B1241      -4.052   2.974 -57.752  1.00  3.890          C  
ATOM  19952  C   PHE B1241      -5.513   2.914 -57.316  1.00  3.890          C  
ATOM  19953  O   PHE B1241      -6.351   3.650 -57.841  1.00  3.890          O  
ATOM  19954  CB  PHE B1241      -3.735   1.767 -58.642  1.00  5.450          C  
ATOM  19955  CG  PHE B1241      -2.523   1.978 -59.498  1.00  5.450          C  
ATOM  19956  CD1 PHE B1241      -1.382   1.215 -59.325  1.00  5.450          C  
ATOM  19957  CD2 PHE B1241      -2.514   2.978 -60.467  1.00  5.450          C  
ATOM  19958  CE1 PHE B1241      -0.269   1.452 -60.086  1.00  5.450          C  
ATOM  19959  CE2 PHE B1241      -1.400   3.208 -61.228  1.00  5.450          C  
ATOM  19960  CZ  PHE B1241      -0.276   2.449 -61.031  1.00  5.450          C  
ATOM  19961  H   PHE B1241      -2.463   2.271 -56.466  1.00  4.670          H  
ATOM  19962  HA  PHE B1241      -3.914   3.882 -58.336  1.00  4.670          H  
ATOM  19963 1HB  PHE B1241      -3.551   0.898 -58.001  1.00  6.540          H  
ATOM  19964 2HB  PHE B1241      -4.576   1.530 -59.267  1.00  6.540          H  
ATOM  19965  HD1 PHE B1241      -1.365   0.426 -58.576  1.00  6.540          H  
ATOM  19966  HD2 PHE B1241      -3.403   3.592 -60.616  1.00  6.540          H  
ATOM  19967  HE1 PHE B1241       0.625   0.852 -59.943  1.00  6.540          H  
ATOM  19968  HE2 PHE B1241      -1.401   3.998 -61.983  1.00  6.540          H  
ATOM  19969  HZ  PHE B1241       0.616   2.631 -61.631  1.00  6.540          H  
ATOM  19970  N   ALA B1242      -5.815   2.075 -56.324  1.00  3.890          N  
ATOM  19971  CA  ALA B1242      -7.177   1.927 -55.821  1.00  3.890          C  
ATOM  19972  C   ALA B1242      -7.728   3.227 -55.201  1.00  3.890          C  
ATOM  19973  O   ALA B1242      -8.888   3.598 -55.418  1.00  3.890          O  
ATOM  19974  CB  ALA B1242      -7.211   0.815 -54.782  1.00  5.450          C  
ATOM  19975  H   ALA B1242      -5.070   1.495 -55.932  1.00  4.670          H  
ATOM  19976  HA  ALA B1242      -7.815   1.656 -56.659  1.00  4.670          H  
ATOM  19977 1HB  ALA B1242      -8.214   0.695 -54.428  1.00  6.540          H  
ATOM  19978 2HB  ALA B1242      -6.857  -0.117 -55.225  1.00  6.540          H  
ATOM  19979 3HB  ALA B1242      -6.565   1.085 -53.944  1.00  6.540          H  
ATOM  19980  N   LEU B1243      -6.896   3.952 -54.454  1.00  3.890          N  
ATOM  19981  CA  LEU B1243      -7.338   5.180 -53.798  1.00  3.890          C  
ATOM  19982  C   LEU B1243      -7.065   6.466 -54.580  1.00  3.890          C  
ATOM  19983  O   LEU B1243      -7.760   7.473 -54.395  1.00  3.890          O  
ATOM  19984  CB  LEU B1243      -6.639   5.283 -52.437  1.00  5.450          C  
ATOM  19985  CG  LEU B1243      -6.942   4.172 -51.393  1.00  5.450          C  
ATOM  19986  CD1 LEU B1243      -6.027   4.357 -50.204  1.00  5.450          C  
ATOM  19987  CD2 LEU B1243      -8.399   4.275 -50.933  1.00  5.450          C  
ATOM  19988  H   LEU B1243      -5.946   3.617 -54.267  1.00  4.670          H  
ATOM  19989  HA  LEU B1243      -8.411   5.115 -53.658  1.00  4.670          H  
ATOM  19990 1HB  LEU B1243      -5.562   5.286 -52.616  1.00  6.540          H  
ATOM  19991 2HB  LEU B1243      -6.905   6.231 -51.994  1.00  6.540          H  
ATOM  19992  HG  LEU B1243      -6.753   3.188 -51.831  1.00  6.540          H  
ATOM  19993 1HD1 LEU B1243      -6.217   3.595 -49.464  1.00  6.540          H  
ATOM  19994 2HD1 LEU B1243      -4.998   4.279 -50.541  1.00  6.540          H  
ATOM  19995 3HD1 LEU B1243      -6.205   5.331 -49.765  1.00  6.540          H  
ATOM  19996 1HD2 LEU B1243      -8.600   3.517 -50.190  1.00  6.540          H  
ATOM  19997 2HD2 LEU B1243      -8.573   5.257 -50.495  1.00  6.540          H  
ATOM  19998 3HD2 LEU B1243      -9.070   4.130 -51.773  1.00  6.540          H  
ATOM  19999  N   GLY B1244      -6.029   6.445 -55.408  1.00  3.890          N  
ATOM  20000  CA  GLY B1244      -5.511   7.587 -56.137  1.00  3.890          C  
ATOM  20001  C   GLY B1244      -4.420   8.111 -55.229  1.00  3.890          C  
ATOM  20002  O   GLY B1244      -4.592   8.071 -54.015  1.00  3.890          O  
ATOM  20003  H   GLY B1244      -5.505   5.587 -55.536  1.00  4.670          H  
ATOM  20004 1HA  GLY B1244      -5.100   7.267 -57.096  1.00  4.670          H  
ATOM  20005 2HA  GLY B1244      -6.288   8.330 -56.306  1.00  4.670          H  
ATOM  20006  N   LEU B1245      -3.328   8.678 -55.737  1.00  3.890          N  
ATOM  20007  CA  LEU B1245      -2.297   9.111 -54.779  1.00  3.890          C  
ATOM  20008  C   LEU B1245      -2.847  10.118 -53.766  1.00  3.890          C  
ATOM  20009  O   LEU B1245      -2.464  10.105 -52.593  1.00  3.890          O  
ATOM  20010  CB  LEU B1245      -1.070   9.687 -55.492  1.00  5.450          C  
ATOM  20011  CG  LEU B1245       0.144  10.076 -54.575  1.00  5.450          C  
ATOM  20012  CD1 LEU B1245       0.673   8.828 -53.802  1.00  5.450          C  
ATOM  20013  CD2 LEU B1245       1.244  10.665 -55.443  1.00  5.450          C  
ATOM  20014  H   LEU B1245      -3.187   8.748 -56.736  1.00  4.670          H  
ATOM  20015  HA  LEU B1245      -1.987   8.231 -54.232  1.00  4.670          H  
ATOM  20016 1HB  LEU B1245      -0.719   8.958 -56.218  1.00  6.540          H  
ATOM  20017 2HB  LEU B1245      -1.375  10.585 -56.029  1.00  6.540          H  
ATOM  20018  HG  LEU B1245      -0.173  10.817 -53.844  1.00  6.540          H  
ATOM  20019 1HD1 LEU B1245       1.516   9.121 -53.178  1.00  6.540          H  
ATOM  20020 2HD1 LEU B1245      -0.096   8.417 -53.165  1.00  6.540          H  
ATOM  20021 3HD1 LEU B1245       0.998   8.069 -54.511  1.00  6.540          H  
ATOM  20022 1HD2 LEU B1245       2.089  10.950 -54.814  1.00  6.540          H  
ATOM  20023 2HD2 LEU B1245       1.571   9.925 -56.175  1.00  6.540          H  
ATOM  20024 3HD2 LEU B1245       0.865  11.545 -55.962  1.00  6.540          H  
ATOM  20025  N   ARG B1246      -3.749  10.984 -54.232  1.00  3.890          N  
ATOM  20026  CA  ARG B1246      -4.395  11.988 -53.399  1.00  3.890          C  
ATOM  20027  C   ARG B1246      -5.226  11.351 -52.277  1.00  3.890          C  
ATOM  20028  O   ARG B1246      -5.392  11.944 -51.210  1.00  3.890          O  
ATOM  20029  CB  ARG B1246      -5.290  12.878 -54.244  1.00  5.450          C  
ATOM  20030  CG  ARG B1246      -4.543  13.831 -55.172  1.00  5.450          C  
ATOM  20031  CD  ARG B1246      -5.442  14.870 -55.760  1.00  5.450          C  
ATOM  20032  NE  ARG B1246      -6.466  14.284 -56.634  1.00  5.450          N  
ATOM  20033  CZ  ARG B1246      -6.314  14.004 -57.953  1.00  5.450          C  
ATOM  20034  NH1 ARG B1246      -5.171  14.245 -58.571  1.00  5.450          N  
ATOM  20035  NH2 ARG B1246      -7.324  13.479 -58.627  1.00  5.450          N  
ATOM  20036  H   ARG B1246      -3.995  10.930 -55.209  1.00  4.670          H  
ATOM  20037  HA  ARG B1246      -3.619  12.603 -52.944  1.00  4.670          H  
ATOM  20038 1HB  ARG B1246      -5.942  12.258 -54.855  1.00  6.540          H  
ATOM  20039 2HB  ARG B1246      -5.924  13.475 -53.590  1.00  6.540          H  
ATOM  20040 1HG  ARG B1246      -3.760  14.337 -54.608  1.00  6.540          H  
ATOM  20041 2HG  ARG B1246      -4.091  13.263 -55.982  1.00  6.540          H  
ATOM  20042 1HD  ARG B1246      -5.953  15.395 -54.952  1.00  6.540          H  
ATOM  20043 2HD  ARG B1246      -4.859  15.588 -56.333  1.00  6.540          H  
ATOM  20044  HE  ARG B1246      -7.367  14.082 -56.218  1.00  6.540          H  
ATOM  20045 1HH1 ARG B1246      -4.394  14.644 -58.069  1.00  6.540          H  
ATOM  20046 2HH1 ARG B1246      -5.073  14.031 -59.554  1.00  6.540          H  
ATOM  20047 1HH2 ARG B1246      -8.200  13.291 -58.158  1.00  6.540          H  
ATOM  20048 2HH2 ARG B1246      -7.224  13.264 -59.608  1.00  6.540          H  
ATOM  20049  N   GLY B1247      -5.819  10.184 -52.547  1.00  3.890          N  
ATOM  20050  CA  GLY B1247      -6.626   9.480 -51.567  1.00  3.890          C  
ATOM  20051  C   GLY B1247      -5.707   8.714 -50.624  1.00  3.890          C  
ATOM  20052  O   GLY B1247      -5.871   8.746 -49.406  1.00  3.890          O  
ATOM  20053  H   GLY B1247      -5.652   9.720 -53.435  1.00  4.670          H  
ATOM  20054 1HA  GLY B1247      -7.238  10.188 -51.010  1.00  4.670          H  
ATOM  20055 2HA  GLY B1247      -7.296   8.788 -52.079  1.00  4.670          H  
ATOM  20056  N   TYR B1248      -4.688   8.075 -51.192  1.00  3.890          N  
ATOM  20057  CA  TYR B1248      -3.726   7.255 -50.474  1.00  3.890          C  
ATOM  20058  C   TYR B1248      -3.086   8.044 -49.359  1.00  3.890          C  
ATOM  20059  O   TYR B1248      -3.125   7.648 -48.193  1.00  3.890          O  
ATOM  20060  CB  TYR B1248      -2.676   6.736 -51.462  1.00  5.450          C  
ATOM  20061  CG  TYR B1248      -1.555   5.919 -50.883  1.00  5.450          C  
ATOM  20062  CD1 TYR B1248      -1.732   4.583 -50.630  1.00  5.450          C  
ATOM  20063  CD2 TYR B1248      -0.335   6.512 -50.614  1.00  5.450          C  
ATOM  20064  CE1 TYR B1248      -0.693   3.837 -50.099  1.00  5.450          C  
ATOM  20065  CE2 TYR B1248       0.696   5.774 -50.088  1.00  5.450          C  
ATOM  20066  CZ  TYR B1248       0.513   4.430 -49.829  1.00  5.450          C  
ATOM  20067  OH  TYR B1248       1.521   3.674 -49.279  1.00  5.450          O  
ATOM  20068  H   TYR B1248      -4.600   8.130 -52.205  1.00  4.670          H  
ATOM  20069  HA  TYR B1248      -4.236   6.421 -50.023  1.00  4.670          H  
ATOM  20070 1HB  TYR B1248      -3.180   6.137 -52.211  1.00  6.540          H  
ATOM  20071 2HB  TYR B1248      -2.237   7.575 -51.975  1.00  6.540          H  
ATOM  20072  HD1 TYR B1248      -2.687   4.121 -50.840  1.00  6.540          H  
ATOM  20073  HD2 TYR B1248      -0.193   7.559 -50.815  1.00  6.540          H  
ATOM  20074  HE1 TYR B1248      -0.822   2.789 -49.881  1.00  6.540          H  
ATOM  20075  HE2 TYR B1248       1.649   6.250 -49.872  1.00  6.540          H  
ATOM  20076  HH  TYR B1248       2.267   4.241 -49.061  1.00  6.540          H  
ATOM  20077  N   LEU B1249      -2.595   9.223 -49.689  1.00  3.890          N  
ATOM  20078  CA  LEU B1249      -1.874  10.027 -48.727  1.00  3.890          C  
ATOM  20079  C   LEU B1249      -2.770  10.747 -47.723  1.00  3.890          C  
ATOM  20080  O   LEU B1249      -2.276  11.508 -46.890  1.00  3.890          O  
ATOM  20081  CB  LEU B1249      -1.011  11.056 -49.467  1.00  5.450          C  
ATOM  20082  CG  LEU B1249       0.135  10.492 -50.359  1.00  5.450          C  
ATOM  20083  CD1 LEU B1249       0.765  11.641 -51.119  1.00  5.450          C  
ATOM  20084  CD2 LEU B1249       1.194   9.754 -49.501  1.00  5.450          C  
ATOM  20085  H   LEU B1249      -2.638   9.517 -50.671  1.00  4.670          H  
ATOM  20086  HA  LEU B1249      -1.236   9.359 -48.160  1.00  4.670          H  
ATOM  20087 1HB  LEU B1249      -1.672  11.634 -50.118  1.00  6.540          H  
ATOM  20088 2HB  LEU B1249      -0.570  11.731 -48.737  1.00  6.540          H  
ATOM  20089  HG  LEU B1249      -0.284   9.809 -51.086  1.00  6.540          H  
ATOM  20090 1HD1 LEU B1249       1.555  11.262 -51.766  1.00  6.540          H  
ATOM  20091 2HD1 LEU B1249       0.004  12.132 -51.726  1.00  6.540          H  
ATOM  20092 3HD1 LEU B1249       1.186  12.356 -50.416  1.00  6.540          H  
ATOM  20093 1HD2 LEU B1249       1.981   9.375 -50.151  1.00  6.540          H  
ATOM  20094 2HD2 LEU B1249       1.628  10.442 -48.773  1.00  6.540          H  
ATOM  20095 3HD2 LEU B1249       0.743   8.921 -48.983  1.00  6.540          H  
ATOM  20096  N   SER B1250      -4.089  10.561 -47.798  1.00  3.890          N  
ATOM  20097  CA  SER B1250      -4.961  11.182 -46.818  1.00  3.890          C  
ATOM  20098  C   SER B1250      -4.985  10.329 -45.547  1.00  3.890          C  
ATOM  20099  O   SER B1250      -5.489  10.765 -44.508  1.00  3.890          O  
ATOM  20100  CB  SER B1250      -6.378  11.329 -47.337  1.00  5.450          C  
ATOM  20101  OG  SER B1250      -7.027  10.094 -47.392  1.00  5.450          O  
ATOM  20102  H   SER B1250      -4.508   9.949 -48.499  1.00  4.670          H  
ATOM  20103  HA  SER B1250      -4.572  12.170 -46.572  1.00  4.670          H  
ATOM  20104 1HB  SER B1250      -6.928  12.003 -46.688  1.00  6.540          H  
ATOM  20105 2HB  SER B1250      -6.352  11.771 -48.334  1.00  6.540          H  
ATOM  20106  HG  SER B1250      -6.663   9.627 -48.167  1.00  6.540          H  
ATOM  20107  N   TYR B1251      -4.441   9.105 -45.631  1.00  3.890          N  
ATOM  20108  CA  TYR B1251      -4.428   8.184 -44.511  1.00  3.890          C  
ATOM  20109  C   TYR B1251      -3.000   8.109 -43.974  1.00  3.890          C  
ATOM  20110  O   TYR B1251      -2.154   7.524 -44.648  1.00  3.890          O  
ATOM  20111  CB  TYR B1251      -4.847   6.781 -44.963  1.00  5.450          C  
ATOM  20112  CG  TYR B1251      -6.245   6.677 -45.532  1.00  5.450          C  
ATOM  20113  CD1 TYR B1251      -6.435   6.805 -46.906  1.00  5.450          C  
ATOM  20114  CD2 TYR B1251      -7.330   6.451 -44.705  1.00  5.450          C  
ATOM  20115  CE1 TYR B1251      -7.701   6.709 -47.447  1.00  5.450          C  
ATOM  20116  CE2 TYR B1251      -8.599   6.354 -45.249  1.00  5.450          C  
ATOM  20117  CZ  TYR B1251      -8.783   6.485 -46.614  1.00  5.450          C  
ATOM  20118  OH  TYR B1251     -10.048   6.391 -47.149  1.00  5.450          O  
ATOM  20119  H   TYR B1251      -4.029   8.797 -46.518  1.00  4.670          H  
ATOM  20120  HA  TYR B1251      -5.127   8.528 -43.757  1.00  4.670          H  
ATOM  20121 1HB  TYR B1251      -4.164   6.445 -45.727  1.00  6.540          H  
ATOM  20122 2HB  TYR B1251      -4.766   6.089 -44.128  1.00  6.540          H  
ATOM  20123  HD1 TYR B1251      -5.582   6.984 -47.560  1.00  6.540          H  
ATOM  20124  HD2 TYR B1251      -7.187   6.351 -43.630  1.00  6.540          H  
ATOM  20125  HE1 TYR B1251      -7.841   6.814 -48.523  1.00  6.540          H  
ATOM  20126  HE2 TYR B1251      -9.456   6.178 -44.600  1.00  6.540          H  
ATOM  20127  HH  TYR B1251     -10.015   6.601 -48.085  1.00  6.540          H  
ATOM  20128  N   PRO B1252      -2.694   8.602 -42.763  1.00  3.890          N  
ATOM  20129  CA  PRO B1252      -1.362   8.614 -42.178  1.00  3.850          C  
ATOM  20130  C   PRO B1252      -0.651   7.262 -42.257  1.00  3.730          C  
ATOM  20131  O   PRO B1252       0.565   7.211 -42.435  1.00  3.650          O  
ATOM  20132  CB  PRO B1252      -1.654   8.994 -40.739  1.00  5.780          C  
ATOM  20133  CG  PRO B1252      -2.883   9.855 -40.819  1.00  5.780          C  
ATOM  20134  CD  PRO B1252      -3.726   9.229 -41.913  1.00  5.780          C  
ATOM  20135  HA  PRO B1252      -0.768   9.400 -42.662  1.00  4.620          H  
ATOM  20136 1HB  PRO B1252      -1.785   8.091 -40.124  1.00  6.930          H  
ATOM  20137 2HB  PRO B1252      -0.797   9.529 -40.347  1.00  6.930          H  
ATOM  20138 1HG  PRO B1252      -3.393   9.878 -39.842  1.00  6.930          H  
ATOM  20139 2HG  PRO B1252      -2.593  10.891 -41.044  1.00  6.930          H  
ATOM  20140 1HD  PRO B1252      -4.423   8.481 -41.505  1.00  6.930          H  
ATOM  20141 2HD  PRO B1252      -4.241  10.046 -42.449  1.00  6.930          H  
ATOM  20142  N   SER B1253      -1.400   6.157 -42.171  1.00  3.750          N  
ATOM  20143  CA  SER B1253      -0.780   4.846 -42.257  1.00  3.640          C  
ATOM  20144  C   SER B1253      -0.112   4.678 -43.617  1.00  3.680          C  
ATOM  20145  O   SER B1253       1.007   4.160 -43.714  1.00  3.590          O  
ATOM  20146  CB  SER B1253      -1.828   3.759 -42.084  1.00  5.140          C  
ATOM  20147  OG  SER B1253      -2.388   3.784 -40.795  1.00  5.140          O  
ATOM  20148  H   SER B1253      -2.394   6.190 -41.993  1.00  4.500          H  
ATOM  20149  HA  SER B1253      -0.021   4.758 -41.478  1.00  4.370          H  
ATOM  20150 1HB  SER B1253      -2.613   3.893 -42.829  1.00  6.170          H  
ATOM  20151 2HB  SER B1253      -1.370   2.787 -42.265  1.00  6.170          H  
ATOM  20152  HG  SER B1253      -3.009   3.050 -40.762  1.00  6.170          H  
ATOM  20153  N   ASN B1254      -0.817   5.123 -44.664  1.00  3.820          N  
ATOM  20154  CA  ASN B1254      -0.371   5.021 -46.039  1.00  3.880          C  
ATOM  20155  C   ASN B1254       0.717   6.031 -46.305  1.00  3.830          C  
ATOM  20156  O   ASN B1254       1.675   5.747 -47.025  1.00  3.800          O  
ATOM  20157  CB  ASN B1254      -1.536   5.204 -46.978  1.00  5.410          C  
ATOM  20158  CG  ASN B1254      -2.438   4.004 -47.052  1.00  5.410          C  
ATOM  20159  OD1 ASN B1254      -2.032   2.880 -46.732  1.00  5.410          O  
ATOM  20160  ND2 ASN B1254      -3.647   4.215 -47.488  1.00  5.410          N  
ATOM  20161  H   ASN B1254      -1.687   5.619 -44.486  1.00  4.580          H  
ATOM  20162  HA  ASN B1254       0.058   4.034 -46.200  1.00  4.660          H  
ATOM  20163 1HB  ASN B1254      -2.120   6.025 -46.614  1.00  6.490          H  
ATOM  20164 2HB  ASN B1254      -1.203   5.494 -47.934  1.00  6.490          H  
ATOM  20165 1HD2 ASN B1254      -4.290   3.453 -47.560  1.00  6.490          H  
ATOM  20166 2HD2 ASN B1254      -3.920   5.143 -47.764  1.00  6.490          H  
ATOM  20167  N   VAL B1255       0.628   7.178 -45.643  1.00  3.830          N  
ATOM  20168  CA  VAL B1255       1.635   8.203 -45.834  1.00  3.810          C  
ATOM  20169  C   VAL B1255       2.984   7.695 -45.389  1.00  3.650          C  
ATOM  20170  O   VAL B1255       3.959   7.783 -46.136  1.00  3.620          O  
ATOM  20171  CB  VAL B1255       1.320   9.469 -45.009  1.00  5.340          C  
ATOM  20172  CG1 VAL B1255       2.510  10.459 -45.059  1.00  5.340          C  
ATOM  20173  CG2 VAL B1255       0.066  10.115 -45.543  1.00  5.340          C  
ATOM  20174  H   VAL B1255      -0.209   7.332 -45.071  1.00  4.600          H  
ATOM  20175  HA  VAL B1255       1.681   8.459 -46.888  1.00  4.570          H  
ATOM  20176  HB  VAL B1255       1.175   9.189 -43.976  1.00  6.410          H  
ATOM  20177 1HG1 VAL B1255       2.268  11.337 -44.464  1.00  6.410          H  
ATOM  20178 2HG1 VAL B1255       3.415  10.004 -44.653  1.00  6.410          H  
ATOM  20179 3HG1 VAL B1255       2.692  10.759 -46.091  1.00  6.410          H  
ATOM  20180 1HG2 VAL B1255      -0.180  11.000 -44.963  1.00  6.410          H  
ATOM  20181 2HG2 VAL B1255       0.228  10.401 -46.572  1.00  6.410          H  
ATOM  20182 3HG2 VAL B1255      -0.764   9.423 -45.494  1.00  6.410          H  
ATOM  20183  N   PHE B1256       3.047   7.128 -44.191  1.00  3.560          N  
ATOM  20184  CA  PHE B1256       4.331   6.679 -43.698  1.00  3.410          C  
ATOM  20185  C   PHE B1256       4.830   5.424 -44.378  1.00  3.390          C  
ATOM  20186  O   PHE B1256       6.020   5.357 -44.714  1.00  3.340          O  
ATOM  20187  CB  PHE B1256       4.300   6.600 -42.196  1.00  4.830          C  
ATOM  20188  CG  PHE B1256       4.400   8.001 -41.663  1.00  4.830          C  
ATOM  20189  CD1 PHE B1256       3.275   8.709 -41.280  1.00  4.830          C  
ATOM  20190  CD2 PHE B1256       5.635   8.636 -41.599  1.00  4.830          C  
ATOM  20191  CE1 PHE B1256       3.376  10.006 -40.850  1.00  4.830          C  
ATOM  20192  CE2 PHE B1256       5.739   9.932 -41.162  1.00  4.830          C  
ATOM  20193  CZ  PHE B1256       4.606  10.621 -40.788  1.00  4.830          C  
ATOM  20194  H   PHE B1256       2.202   7.062 -43.613  1.00  4.270          H  
ATOM  20195  HA  PHE B1256       5.048   7.462 -43.935  1.00  4.090          H  
ATOM  20196 1HB  PHE B1256       3.358   6.156 -41.862  1.00  5.800          H  
ATOM  20197 2HB  PHE B1256       5.120   6.002 -41.831  1.00  5.800          H  
ATOM  20198  HD1 PHE B1256       2.304   8.242 -41.327  1.00  5.800          H  
ATOM  20199  HD2 PHE B1256       6.531   8.096 -41.907  1.00  5.800          H  
ATOM  20200  HE1 PHE B1256       2.473  10.553 -40.559  1.00  5.800          H  
ATOM  20201  HE2 PHE B1256       6.715  10.419 -41.118  1.00  5.800          H  
ATOM  20202  HZ  PHE B1256       4.684  11.654 -40.447  1.00  5.800          H  
ATOM  20203  N   ASP B1257       3.964   4.432 -44.626  1.00  3.440          N  
ATOM  20204  CA  ASP B1257       4.462   3.281 -45.357  1.00  3.410          C  
ATOM  20205  C   ASP B1257       4.908   3.728 -46.739  1.00  3.430          C  
ATOM  20206  O   ASP B1257       5.898   3.222 -47.256  1.00  3.360          O  
ATOM  20207  CB  ASP B1257       3.437   2.157 -45.468  1.00  4.790          C  
ATOM  20208  CG  ASP B1257       3.252   1.332 -44.182  1.00  4.790          C  
ATOM  20209  OD1 ASP B1257       4.055   1.415 -43.288  1.00  4.790          O  
ATOM  20210  OD2 ASP B1257       2.310   0.579 -44.136  1.00  4.790          O  
ATOM  20211  H   ASP B1257       2.989   4.460 -44.306  1.00  4.130          H  
ATOM  20212  HA  ASP B1257       5.331   2.886 -44.830  1.00  4.090          H  
ATOM  20213 1HB  ASP B1257       2.469   2.593 -45.735  1.00  5.740          H  
ATOM  20214 2HB  ASP B1257       3.723   1.487 -46.278  1.00  5.740          H  
ATOM  20215  N   GLY B1258       4.196   4.697 -47.332  1.00  3.540          N  
ATOM  20216  CA  GLY B1258       4.484   5.259 -48.641  1.00  3.590          C  
ATOM  20217  C   GLY B1258       5.873   5.865 -48.683  1.00  3.500          C  
ATOM  20218  O   GLY B1258       6.655   5.562 -49.584  1.00  3.490          O  
ATOM  20219  H   GLY B1258       3.372   5.068 -46.860  1.00  4.250          H  
ATOM  20220 1HA  GLY B1258       4.390   4.488 -49.404  1.00  4.310          H  
ATOM  20221 2HA  GLY B1258       3.747   6.032 -48.858  1.00  4.310          H  
ATOM  20222  N   LEU B1259       6.183   6.735 -47.719  1.00  3.470          N  
ATOM  20223  CA  LEU B1259       7.485   7.385 -47.676  1.00  3.420          C  
ATOM  20224  C   LEU B1259       8.611   6.361 -47.535  1.00  3.300          C  
ATOM  20225  O   LEU B1259       9.656   6.481 -48.194  1.00  3.290          O  
ATOM  20226  CB  LEU B1259       7.521   8.348 -46.475  1.00  4.810          C  
ATOM  20227  CG  LEU B1259       6.620   9.627 -46.554  1.00  4.810          C  
ATOM  20228  CD1 LEU B1259       6.582  10.298 -45.172  1.00  4.810          C  
ATOM  20229  CD2 LEU B1259       7.165  10.594 -47.594  1.00  4.810          C  
ATOM  20230  H   LEU B1259       5.472   6.970 -47.018  1.00  4.160          H  
ATOM  20231  HA  LEU B1259       7.635   7.925 -48.607  1.00  4.100          H  
ATOM  20232 1HB  LEU B1259       7.205   7.787 -45.591  1.00  5.770          H  
ATOM  20233 2HB  LEU B1259       8.547   8.670 -46.322  1.00  5.770          H  
ATOM  20234  HG  LEU B1259       5.616   9.349 -46.829  1.00  5.770          H  
ATOM  20235 1HD1 LEU B1259       5.945  11.181 -45.215  1.00  5.770          H  
ATOM  20236 2HD1 LEU B1259       6.175   9.601 -44.443  1.00  5.770          H  
ATOM  20237 3HD1 LEU B1259       7.585  10.589 -44.875  1.00  5.770          H  
ATOM  20238 1HD2 LEU B1259       6.526  11.476 -47.630  1.00  5.770          H  
ATOM  20239 2HD2 LEU B1259       8.178  10.891 -47.323  1.00  5.770          H  
ATOM  20240 3HD2 LEU B1259       7.176  10.127 -48.572  1.00  5.770          H  
ATOM  20241  N   LEU B1260       8.392   5.348 -46.685  1.00  3.250          N  
ATOM  20242  CA  LEU B1260       9.392   4.311 -46.502  1.00  3.140          C  
ATOM  20243  C   LEU B1260       9.498   3.419 -47.735  1.00  3.150          C  
ATOM  20244  O   LEU B1260      10.597   3.027 -48.137  1.00  3.070          O  
ATOM  20245  CB  LEU B1260       9.074   3.521 -45.237  1.00  4.440          C  
ATOM  20246  CG  LEU B1260       9.287   4.291 -43.910  1.00  4.440          C  
ATOM  20247  CD1 LEU B1260       8.686   3.495 -42.777  1.00  4.440          C  
ATOM  20248  CD2 LEU B1260      10.805   4.486 -43.661  1.00  4.440          C  
ATOM  20249  H   LEU B1260       7.525   5.317 -46.140  1.00  3.900          H  
ATOM  20250  HA  LEU B1260      10.338   4.797 -46.365  1.00  3.770          H  
ATOM  20251 1HB  LEU B1260       8.025   3.226 -45.279  1.00  5.330          H  
ATOM  20252 2HB  LEU B1260       9.695   2.628 -45.217  1.00  5.330          H  
ATOM  20253  HG  LEU B1260       8.785   5.260 -43.957  1.00  5.330          H  
ATOM  20254 1HD1 LEU B1260       8.832   4.023 -41.838  1.00  5.330          H  
ATOM  20255 2HD1 LEU B1260       7.618   3.359 -42.962  1.00  5.330          H  
ATOM  20256 3HD1 LEU B1260       9.165   2.551 -42.728  1.00  5.330          H  
ATOM  20257 1HD2 LEU B1260      10.947   5.010 -42.718  1.00  5.330          H  
ATOM  20258 2HD2 LEU B1260      11.289   3.508 -43.613  1.00  5.330          H  
ATOM  20259 3HD2 LEU B1260      11.267   5.066 -44.447  1.00  5.330          H  
ATOM  20260  N   THR B1261       8.377   3.130 -48.363  1.00  3.270          N  
ATOM  20261  CA  THR B1261       8.333   2.308 -49.547  1.00  3.350          C  
ATOM  20262  C   THR B1261       9.118   2.977 -50.673  1.00  3.400          C  
ATOM  20263  O   THR B1261       9.856   2.314 -51.411  1.00  3.400          O  
ATOM  20264  CB  THR B1261       6.888   2.004 -49.946  1.00  4.660          C  
ATOM  20265  OG1 THR B1261       6.234   1.274 -48.901  1.00  4.660          O  
ATOM  20266  CG2 THR B1261       6.889   1.175 -51.102  1.00  4.660          C  
ATOM  20267  H   THR B1261       7.494   3.455 -47.980  1.00  3.920          H  
ATOM  20268  HA  THR B1261       8.811   1.364 -49.322  1.00  4.020          H  
ATOM  20269  HB  THR B1261       6.355   2.928 -50.132  1.00  5.590          H  
ATOM  20270  HG1 THR B1261       6.157   1.850 -48.127  1.00  5.590          H  
ATOM  20271 1HG2 THR B1261       5.899   0.939 -51.364  1.00  5.590          H  
ATOM  20272 2HG2 THR B1261       7.372   1.676 -51.937  1.00  5.590          H  
ATOM  20273 3HG2 THR B1261       7.408   0.275 -50.847  1.00  5.590          H  
ATOM  20274  N   VAL B1262       8.943   4.283 -50.849  1.00  3.480          N  
ATOM  20275  CA  VAL B1262       9.693   4.957 -51.889  1.00  3.590          C  
ATOM  20276  C   VAL B1262      11.191   4.923 -51.593  1.00  3.460          C  
ATOM  20277  O   VAL B1262      11.969   4.659 -52.508  1.00  3.530          O  
ATOM  20278  CB  VAL B1262       9.204   6.387 -52.136  1.00  4.980          C  
ATOM  20279  CG1 VAL B1262      10.171   7.115 -53.116  1.00  4.980          C  
ATOM  20280  CG2 VAL B1262       7.798   6.315 -52.736  1.00  4.980          C  
ATOM  20281  H   VAL B1262       8.268   4.788 -50.265  1.00  4.180          H  
ATOM  20282  HA  VAL B1262       9.526   4.415 -52.819  1.00  4.310          H  
ATOM  20283  HB  VAL B1262       9.178   6.939 -51.190  1.00  5.980          H  
ATOM  20284 1HG1 VAL B1262       9.807   8.125 -53.296  1.00  5.980          H  
ATOM  20285 2HG1 VAL B1262      11.174   7.175 -52.694  1.00  5.980          H  
ATOM  20286 3HG1 VAL B1262      10.211   6.567 -54.060  1.00  5.980          H  
ATOM  20287 1HG2 VAL B1262       7.427   7.322 -52.918  1.00  5.980          H  
ATOM  20288 2HG2 VAL B1262       7.830   5.765 -53.674  1.00  5.980          H  
ATOM  20289 3HG2 VAL B1262       7.131   5.807 -52.046  1.00  5.980          H  
ATOM  20290  N   VAL B1263      11.637   5.181 -50.356  1.00  3.310          N  
ATOM  20291  CA  VAL B1263      13.084   5.081 -50.160  1.00  3.250          C  
ATOM  20292  C   VAL B1263      13.590   3.645 -50.434  1.00  3.170          C  
ATOM  20293  O   VAL B1263      14.732   3.483 -50.875  1.00  3.220          O  
ATOM  20294  CB  VAL B1263      13.559   5.639 -48.797  1.00  4.570          C  
ATOM  20295  CG1 VAL B1263      13.085   4.802 -47.664  1.00  4.570          C  
ATOM  20296  CG2 VAL B1263      15.107   5.714 -48.810  1.00  4.570          C  
ATOM  20297  H   VAL B1263      10.991   5.446 -49.601  1.00  3.970          H  
ATOM  20298  HA  VAL B1263      13.546   5.733 -50.897  1.00  3.900          H  
ATOM  20299  HB  VAL B1263      13.146   6.638 -48.660  1.00  5.490          H  
ATOM  20300 1HG1 VAL B1263      13.422   5.229 -46.721  1.00  5.490          H  
ATOM  20301 2HG1 VAL B1263      12.045   4.813 -47.697  1.00  5.490          H  
ATOM  20302 3HG1 VAL B1263      13.444   3.788 -47.750  1.00  5.490          H  
ATOM  20303 1HG2 VAL B1263      15.457   6.129 -47.868  1.00  5.490          H  
ATOM  20304 2HG2 VAL B1263      15.533   4.726 -48.933  1.00  5.490          H  
ATOM  20305 3HG2 VAL B1263      15.434   6.349 -49.634  1.00  5.490          H  
ATOM  20306  N   LEU B1264      12.771   2.611 -50.175  1.00  3.110          N  
ATOM  20307  CA  LEU B1264      13.176   1.248 -50.519  1.00  3.120          C  
ATOM  20308  C   LEU B1264      13.368   1.125 -52.048  1.00  3.280          C  
ATOM  20309  O   LEU B1264      14.309   0.468 -52.502  1.00  3.320          O  
ATOM  20310  CB  LEU B1264      12.137   0.223 -50.041  1.00  4.360          C  
ATOM  20311  CG  LEU B1264      11.984  -0.014 -48.536  1.00  4.360          C  
ATOM  20312  CD1 LEU B1264      10.780  -0.887 -48.321  1.00  4.360          C  
ATOM  20313  CD2 LEU B1264      13.213  -0.709 -47.966  1.00  4.360          C  
ATOM  20314  H   LEU B1264      11.878   2.790 -49.701  1.00  3.730          H  
ATOM  20315  HA  LEU B1264      14.130   1.045 -50.045  1.00  3.740          H  
ATOM  20316 1HB  LEU B1264      11.170   0.516 -50.419  1.00  5.240          H  
ATOM  20317 2HB  LEU B1264      12.370  -0.700 -50.458  1.00  5.240          H  
ATOM  20318  HG  LEU B1264      11.836   0.932 -48.030  1.00  5.240          H  
ATOM  20319 1HD1 LEU B1264      10.659  -1.055 -47.276  1.00  5.240          H  
ATOM  20320 2HD1 LEU B1264       9.895  -0.421 -48.709  1.00  5.240          H  
ATOM  20321 3HD1 LEU B1264      10.941  -1.823 -48.829  1.00  5.240          H  
ATOM  20322 1HD2 LEU B1264      13.067  -0.873 -46.895  1.00  5.240          H  
ATOM  20323 2HD2 LEU B1264      13.360  -1.660 -48.441  1.00  5.240          H  
ATOM  20324 3HD2 LEU B1264      14.088  -0.097 -48.119  1.00  5.240          H  
ATOM  20325  N   LEU B1265      12.497   1.783 -52.837  1.00  3.430          N  
ATOM  20326  CA  LEU B1265      12.610   1.817 -54.306  1.00  3.630          C  
ATOM  20327  C   LEU B1265      13.965   2.398 -54.672  1.00  3.650          C  
ATOM  20328  O   LEU B1265      14.699   1.866 -55.517  1.00  3.720          O  
ATOM  20329  CB  LEU B1265      11.510   2.715 -54.938  1.00  5.000          C  
ATOM  20330  CG  LEU B1265      11.337   2.716 -56.531  1.00  5.000          C  
ATOM  20331  CD1 LEU B1265       9.876   3.095 -56.847  1.00  5.000          C  
ATOM  20332  CD2 LEU B1265      12.288   3.718 -57.212  1.00  5.000          C  
ATOM  20333  H   LEU B1265      11.691   2.233 -52.384  1.00  4.120          H  
ATOM  20334  HA  LEU B1265      12.545   0.801 -54.693  1.00  4.360          H  
ATOM  20335 1HB  LEU B1265      10.554   2.477 -54.478  1.00  6.000          H  
ATOM  20336 2HB  LEU B1265      11.736   3.737 -54.684  1.00  6.000          H  
ATOM  20337  HG  LEU B1265      11.533   1.721 -56.926  1.00  6.000          H  
ATOM  20338 1HD1 LEU B1265       9.723   3.086 -57.926  1.00  6.000          H  
ATOM  20339 2HD1 LEU B1265       9.200   2.386 -56.386  1.00  6.000          H  
ATOM  20340 3HD1 LEU B1265       9.667   4.092 -56.460  1.00  6.000          H  
ATOM  20341 1HD2 LEU B1265      12.116   3.696 -58.289  1.00  6.000          H  
ATOM  20342 2HD2 LEU B1265      12.091   4.723 -56.834  1.00  6.000          H  
ATOM  20343 3HD2 LEU B1265      13.321   3.469 -57.026  1.00  6.000          H  
ATOM  20344  N   VAL B1266      14.291   3.516 -54.028  1.00  3.630          N  
ATOM  20345  CA  VAL B1266      15.536   4.217 -54.273  1.00  3.730          C  
ATOM  20346  C   VAL B1266      16.704   3.291 -53.954  1.00  3.580          C  
ATOM  20347  O   VAL B1266      17.655   3.199 -54.739  1.00  3.720          O  
ATOM  20348  CB  VAL B1266      15.602   5.508 -53.422  1.00  5.180          C  
ATOM  20349  CG1 VAL B1266      16.981   6.159 -53.497  1.00  5.180          C  
ATOM  20350  CG2 VAL B1266      14.523   6.478 -53.908  1.00  5.180          C  
ATOM  20351  H   VAL B1266      13.606   3.894 -53.366  1.00  4.360          H  
ATOM  20352  HA  VAL B1266      15.578   4.494 -55.327  1.00  4.480          H  
ATOM  20353  HB  VAL B1266      15.426   5.257 -52.391  1.00  6.220          H  
ATOM  20354 1HG1 VAL B1266      16.987   7.053 -52.875  1.00  6.220          H  
ATOM  20355 2HG1 VAL B1266      17.747   5.475 -53.139  1.00  6.220          H  
ATOM  20356 3HG1 VAL B1266      17.187   6.434 -54.520  1.00  6.220          H  
ATOM  20357 1HG2 VAL B1266      14.542   7.383 -53.301  1.00  6.220          H  
ATOM  20358 2HG2 VAL B1266      14.708   6.735 -54.949  1.00  6.220          H  
ATOM  20359 3HG2 VAL B1266      13.548   6.015 -53.827  1.00  6.220          H  
ATOM  20360  N   LEU B1267      16.635   2.558 -52.839  1.00  3.350          N  
ATOM  20361  CA  LEU B1267      17.681   1.603 -52.502  1.00  3.260          C  
ATOM  20362  C   LEU B1267      17.895   0.547 -53.594  1.00  3.330          C  
ATOM  20363  O   LEU B1267      19.026   0.348 -54.062  1.00  3.420          O  
ATOM  20364  CB  LEU B1267      17.380   0.943 -51.140  1.00  4.600          C  
ATOM  20365  CG  LEU B1267      18.278  -0.274 -50.639  1.00  4.600          C  
ATOM  20366  CD1 LEU B1267      19.746   0.094 -50.538  1.00  4.600          C  
ATOM  20367  CD2 LEU B1267      17.769  -0.672 -49.249  1.00  4.600          C  
ATOM  20368  H   LEU B1267      15.847   2.707 -52.196  1.00  4.020          H  
ATOM  20369  HA  LEU B1267      18.575   2.171 -52.382  1.00  3.910          H  
ATOM  20370 1HB  LEU B1267      17.422   1.719 -50.384  1.00  5.520          H  
ATOM  20371 2HB  LEU B1267      16.362   0.577 -51.169  1.00  5.520          H  
ATOM  20372  HG  LEU B1267      18.177  -1.115 -51.328  1.00  5.520          H  
ATOM  20373 1HD1 LEU B1267      20.312  -0.763 -50.176  1.00  5.520          H  
ATOM  20374 2HD1 LEU B1267      20.114   0.354 -51.509  1.00  5.520          H  
ATOM  20375 3HD1 LEU B1267      19.877   0.922 -49.857  1.00  5.520          H  
ATOM  20376 1HD2 LEU B1267      18.348  -1.516 -48.874  1.00  5.520          H  
ATOM  20377 2HD2 LEU B1267      17.885   0.170 -48.584  1.00  5.520          H  
ATOM  20378 3HD2 LEU B1267      16.718  -0.950 -49.299  1.00  5.520          H  
ATOM  20379  N   GLU B1268      16.806  -0.098 -54.050  1.00  3.360          N  
ATOM  20380  CA  GLU B1268      16.925  -1.146 -55.068  1.00  3.520          C  
ATOM  20381  C   GLU B1268      17.670  -0.683 -56.311  1.00  3.740          C  
ATOM  20382  O   GLU B1268      18.502  -1.416 -56.849  1.00  3.840          O  
ATOM  20383  CB  GLU B1268      15.549  -1.660 -55.527  1.00  4.860          C  
ATOM  20384  CG  GLU B1268      15.593  -2.778 -56.616  1.00  4.860          C  
ATOM  20385  CD  GLU B1268      14.220  -3.237 -57.118  1.00  4.860          C  
ATOM  20386  OE1 GLU B1268      13.220  -2.747 -56.650  1.00  4.860          O  
ATOM  20387  OE2 GLU B1268      14.189  -4.072 -57.985  1.00  4.860          O  
ATOM  20388  H   GLU B1268      15.893   0.132 -53.641  1.00  4.030          H  
ATOM  20389  HA  GLU B1268      17.471  -1.978 -54.631  1.00  4.220          H  
ATOM  20390 1HB  GLU B1268      15.062  -2.092 -54.688  1.00  5.840          H  
ATOM  20391 2HB  GLU B1268      14.932  -0.828 -55.881  1.00  5.840          H  
ATOM  20392 1HG  GLU B1268      16.154  -2.417 -57.476  1.00  5.840          H  
ATOM  20393 2HG  GLU B1268      16.131  -3.634 -56.206  1.00  5.840          H  
ATOM  20394  N   ILE B1269      17.372   0.524 -56.785  1.00  3.880          N  
ATOM  20395  CA  ILE B1269      18.044   0.976 -57.989  1.00  3.890          C  
ATOM  20396  C   ILE B1269      19.186   1.966 -57.772  1.00  3.890          C  
ATOM  20397  O   ILE B1269      20.311   1.717 -58.218  1.00  3.890          O  
ATOM  20398  CB  ILE B1269      17.023   1.592 -58.971  1.00  5.440          C  
ATOM  20399  CG1 ILE B1269      16.003   0.491 -59.379  1.00  5.440          C  
ATOM  20400  CG2 ILE B1269      17.759   2.184 -60.217  1.00  5.440          C  
ATOM  20401  CD1 ILE B1269      14.800   0.989 -60.143  1.00  5.440          C  
ATOM  20402  H   ILE B1269      16.636   1.077 -56.324  1.00  4.660          H  
ATOM  20403  HA  ILE B1269      18.468   0.101 -58.476  1.00  4.670          H  
ATOM  20404  HB  ILE B1269      16.467   2.380 -58.464  1.00  6.530          H  
ATOM  20405 1HG1 ILE B1269      16.519  -0.253 -59.984  1.00  6.530          H  
ATOM  20406 2HG1 ILE B1269      15.637   0.003 -58.477  1.00  6.530          H  
ATOM  20407 1HG2 ILE B1269      17.043   2.620 -60.903  1.00  6.530          H  
ATOM  20408 2HG2 ILE B1269      18.457   2.965 -59.922  1.00  6.530          H  
ATOM  20409 3HG2 ILE B1269      18.309   1.392 -60.725  1.00  6.530          H  
ATOM  20410 1HD1 ILE B1269      14.155   0.143 -60.370  1.00  6.530          H  
ATOM  20411 2HD1 ILE B1269      14.255   1.711 -59.533  1.00  6.530          H  
ATOM  20412 3HD1 ILE B1269      15.103   1.456 -61.072  1.00  6.530          H  
ATOM  20413  N   SER B1270      18.896   3.108 -57.154  1.00  3.890          N  
ATOM  20414  CA  SER B1270      19.856   4.189 -57.100  1.00  3.890          C  
ATOM  20415  C   SER B1270      20.956   3.973 -56.099  1.00  3.890          C  
ATOM  20416  O   SER B1270      22.117   4.193 -56.419  1.00  3.890          O  
ATOM  20417  CB  SER B1270      19.158   5.490 -56.766  1.00  5.450          C  
ATOM  20418  OG  SER B1270      18.262   5.875 -57.775  1.00  5.450          O  
ATOM  20419  H   SER B1270      17.998   3.227 -56.704  1.00  4.670          H  
ATOM  20420  HA  SER B1270      20.312   4.283 -58.086  1.00  4.670          H  
ATOM  20421 1HB  SER B1270      18.630   5.364 -55.841  1.00  6.540          H  
ATOM  20422 2HB  SER B1270      19.901   6.271 -56.616  1.00  6.540          H  
ATOM  20423  HG  SER B1270      17.940   6.746 -57.524  1.00  6.540          H  
ATOM  20424  N   THR B1271      20.621   3.539 -54.892  1.00  3.890          N  
ATOM  20425  CA  THR B1271      21.671   3.404 -53.880  1.00  3.890          C  
ATOM  20426  C   THR B1271      22.646   2.332 -54.289  1.00  3.890          C  
ATOM  20427  O   THR B1271      23.866   2.523 -54.214  1.00  3.890          O  
ATOM  20428  CB  THR B1271      21.124   3.049 -52.512  1.00  5.450          C  
ATOM  20429  OG1 THR B1271      20.235   4.080 -52.065  1.00  5.450          O  
ATOM  20430  CG2 THR B1271      22.233   2.905 -51.515  1.00  5.450          C  
ATOM  20431  H   THR B1271      19.635   3.334 -54.703  1.00  4.670          H  
ATOM  20432  HA  THR B1271      22.209   4.349 -53.806  1.00  4.670          H  
ATOM  20433  HB  THR B1271      20.626   2.131 -52.590  1.00  6.540          H  
ATOM  20434  HG1 THR B1271      19.491   4.140 -52.665  1.00  6.540          H  
ATOM  20435 1HG2 THR B1271      21.822   2.642 -50.566  1.00  6.540          H  
ATOM  20436 2HG2 THR B1271      22.935   2.130 -51.817  1.00  6.540          H  
ATOM  20437 3HG2 THR B1271      22.740   3.852 -51.447  1.00  6.540          H  
ATOM  20438  N   LEU B1272      22.111   1.189 -54.710  1.00  3.890          N  
ATOM  20439  CA  LEU B1272      22.985   0.119 -55.122  1.00  3.890          C  
ATOM  20440  C   LEU B1272      23.813   0.558 -56.333  1.00  3.890          C  
ATOM  20441  O   LEU B1272      24.988   0.210 -56.422  1.00  3.890          O  
ATOM  20442  CB  LEU B1272      22.178  -1.163 -55.381  1.00  5.450          C  
ATOM  20443  CG  LEU B1272      21.529  -1.843 -54.091  1.00  5.450          C  
ATOM  20444  CD1 LEU B1272      20.637  -3.002 -54.522  1.00  5.450          C  
ATOM  20445  CD2 LEU B1272      22.607  -2.337 -53.116  1.00  5.450          C  
ATOM  20446  H   LEU B1272      21.094   1.067 -54.694  1.00  4.670          H  
ATOM  20447  HA  LEU B1272      23.689  -0.070 -54.321  1.00  4.670          H  
ATOM  20448 1HB  LEU B1272      21.357  -0.920 -56.068  1.00  6.540          H  
ATOM  20449 2HB  LEU B1272      22.822  -1.893 -55.861  1.00  6.540          H  
ATOM  20450  HG  LEU B1272      20.907  -1.117 -53.585  1.00  6.540          H  
ATOM  20451 1HD1 LEU B1272      20.169  -3.448 -53.646  1.00  6.540          H  
ATOM  20452 2HD1 LEU B1272      19.868  -2.638 -55.191  1.00  6.540          H  
ATOM  20453 3HD1 LEU B1272      21.232  -3.753 -55.034  1.00  6.540          H  
ATOM  20454 1HD2 LEU B1272      22.122  -2.790 -52.252  1.00  6.540          H  
ATOM  20455 2HD2 LEU B1272      23.234  -3.079 -53.611  1.00  6.540          H  
ATOM  20456 3HD2 LEU B1272      23.224  -1.517 -52.775  1.00  6.540          H  
ATOM  20457  N   ALA B1273      23.243   1.331 -57.275  1.00  3.890          N  
ATOM  20458  CA  ALA B1273      24.075   1.820 -58.368  1.00  3.890          C  
ATOM  20459  C   ALA B1273      25.187   2.744 -57.854  1.00  3.890          C  
ATOM  20460  O   ALA B1273      26.346   2.569 -58.232  1.00  3.890          O  
ATOM  20461  CB  ALA B1273      23.236   2.565 -59.387  1.00  5.450          C  
ATOM  20462  H   ALA B1273      22.245   1.563 -57.271  1.00  4.670          H  
ATOM  20463  HA  ALA B1273      24.544   0.967 -58.847  1.00  4.670          H  
ATOM  20464 1HB  ALA B1273      23.870   2.901 -60.204  1.00  6.540          H  
ATOM  20465 2HB  ALA B1273      22.463   1.899 -59.768  1.00  6.540          H  
ATOM  20466 3HB  ALA B1273      22.769   3.424 -58.910  1.00  6.540          H  
ATOM  20467  N   VAL B1274      24.873   3.642 -56.892  1.00  3.890          N  
ATOM  20468  CA  VAL B1274      25.848   4.613 -56.365  1.00  3.890          C  
ATOM  20469  C   VAL B1274      27.057   3.916 -55.807  1.00  3.890          C  
ATOM  20470  O   VAL B1274      28.189   4.345 -56.054  1.00  3.890          O  
ATOM  20471  CB  VAL B1274      25.232   5.556 -55.307  1.00  5.450          C  
ATOM  20472  CG1 VAL B1274      26.329   6.379 -54.604  1.00  5.450          C  
ATOM  20473  CG2 VAL B1274      24.290   6.536 -56.005  1.00  5.450          C  
ATOM  20474  H   VAL B1274      23.894   3.717 -56.602  1.00  4.670          H  
ATOM  20475  HA  VAL B1274      26.165   5.244 -57.173  1.00  4.670          H  
ATOM  20476  HB  VAL B1274      24.698   4.963 -54.562  1.00  6.540          H  
ATOM  20477 1HG1 VAL B1274      25.870   7.045 -53.872  1.00  6.540          H  
ATOM  20478 2HG1 VAL B1274      27.037   5.730 -54.103  1.00  6.540          H  
ATOM  20479 3HG1 VAL B1274      26.842   6.962 -55.338  1.00  6.540          H  
ATOM  20480 1HG2 VAL B1274      23.846   7.202 -55.268  1.00  6.540          H  
ATOM  20481 2HG2 VAL B1274      24.849   7.119 -56.731  1.00  6.540          H  
ATOM  20482 3HG2 VAL B1274      23.516   6.017 -56.516  1.00  6.540          H  
ATOM  20483  N   TYR B1275      26.817   2.824 -55.100  1.00  3.890          N  
ATOM  20484  CA  TYR B1275      27.848   1.995 -54.501  1.00  3.890          C  
ATOM  20485  C   TYR B1275      29.025   1.764 -55.460  1.00  3.890          C  
ATOM  20486  O   TYR B1275      30.179   1.722 -55.029  1.00  3.890          O  
ATOM  20487  CB  TYR B1275      27.258   0.631 -54.118  1.00  5.450          C  
ATOM  20488  CG  TYR B1275      28.212  -0.302 -53.420  1.00  5.450          C  
ATOM  20489  CD1 TYR B1275      28.295  -0.278 -52.057  1.00  5.450          C  
ATOM  20490  CD2 TYR B1275      29.019  -1.164 -54.146  1.00  5.450          C  
ATOM  20491  CE1 TYR B1275      29.177  -1.097 -51.391  1.00  5.450          C  
ATOM  20492  CE2 TYR B1275      29.904  -1.989 -53.491  1.00  5.450          C  
ATOM  20493  CZ  TYR B1275      29.986  -1.954 -52.114  1.00  5.450          C  
ATOM  20494  OH  TYR B1275      30.870  -2.774 -51.454  1.00  5.450          O  
ATOM  20495  H   TYR B1275      25.833   2.591 -54.924  1.00  4.670          H  
ATOM  20496  HA  TYR B1275      28.226   2.489 -53.618  1.00  4.670          H  
ATOM  20497 1HB  TYR B1275      26.380   0.779 -53.482  1.00  6.540          H  
ATOM  20498 2HB  TYR B1275      26.927   0.137 -55.013  1.00  6.540          H  
ATOM  20499  HD1 TYR B1275      27.658   0.390 -51.507  1.00  6.540          H  
ATOM  20500  HD2 TYR B1275      28.958  -1.187 -55.231  1.00  6.540          H  
ATOM  20501  HE1 TYR B1275      29.236  -1.069 -50.302  1.00  6.540          H  
ATOM  20502  HE2 TYR B1275      30.543  -2.665 -54.062  1.00  6.540          H  
ATOM  20503  HH  TYR B1275      31.346  -3.311 -52.093  1.00  6.540          H  
ATOM  20504  N   ARG B1276      28.735   1.523 -56.750  1.00  3.890          N  
ATOM  20505  CA  ARG B1276      29.759   1.194 -57.733  1.00  3.890          C  
ATOM  20506  C   ARG B1276      30.003   2.243 -58.833  1.00  3.890          C  
ATOM  20507  O   ARG B1276      30.607   1.911 -59.859  1.00  3.890          O  
ATOM  20508  CB  ARG B1276      29.403  -0.125 -58.400  1.00  5.450          C  
ATOM  20509  CG  ARG B1276      28.120  -0.082 -59.238  1.00  5.450          C  
ATOM  20510  CD  ARG B1276      27.822  -1.379 -59.872  1.00  5.450          C  
ATOM  20511  NE  ARG B1276      26.635  -1.306 -60.738  1.00  5.450          N  
ATOM  20512  CZ  ARG B1276      25.348  -1.513 -60.355  1.00  5.450          C  
ATOM  20513  NH1 ARG B1276      25.044  -1.798 -59.102  1.00  5.450          N  
ATOM  20514  NH2 ARG B1276      24.381  -1.428 -61.257  1.00  5.450          N  
ATOM  20515  H   ARG B1276      27.772   1.607 -57.088  1.00  4.670          H  
ATOM  20516  HA  ARG B1276      30.697   1.057 -57.195  1.00  4.670          H  
ATOM  20517 1HB  ARG B1276      30.219  -0.437 -59.049  1.00  6.540          H  
ATOM  20518 2HB  ARG B1276      29.277  -0.890 -57.638  1.00  6.540          H  
ATOM  20519 1HG  ARG B1276      27.281   0.168 -58.587  1.00  6.540          H  
ATOM  20520 2HG  ARG B1276      28.201   0.672 -60.021  1.00  6.540          H  
ATOM  20521 1HD  ARG B1276      28.672  -1.673 -60.489  1.00  6.540          H  
ATOM  20522 2HD  ARG B1276      27.656  -2.135 -59.108  1.00  6.540          H  
ATOM  20523  HE  ARG B1276      26.799  -1.088 -61.712  1.00  6.540          H  
ATOM  20524 1HH1 ARG B1276      25.766  -1.854 -58.397  1.00  6.540          H  
ATOM  20525 2HH1 ARG B1276      24.081  -1.951 -58.846  1.00  6.540          H  
ATOM  20526 1HH2 ARG B1276      24.604  -1.212 -62.220  1.00  6.540          H  
ATOM  20527 2HH2 ARG B1276      23.419  -1.579 -60.987  1.00  6.540          H  
ATOM  20528  N   LEU B1277      29.524   3.477 -58.676  1.00  3.890          N  
ATOM  20529  CA  LEU B1277      29.735   4.447 -59.751  1.00  3.890          C  
ATOM  20530  C   LEU B1277      31.132   5.049 -59.700  1.00  3.890          C  
ATOM  20531  O   LEU B1277      31.697   5.186 -58.618  1.00  3.890          O  
ATOM  20532  CB  LEU B1277      28.738   5.619 -59.664  1.00  5.450          C  
ATOM  20533  CG  LEU B1277      27.261   5.330 -59.842  1.00  5.450          C  
ATOM  20534  CD1 LEU B1277      26.494   6.615 -59.585  1.00  5.450          C  
ATOM  20535  CD2 LEU B1277      26.966   4.792 -61.225  1.00  5.450          C  
ATOM  20536  H   LEU B1277      29.042   3.734 -57.806  1.00  4.670          H  
ATOM  20537  HA  LEU B1277      29.596   3.912 -60.678  1.00  4.670          H  
ATOM  20538 1HB  LEU B1277      28.841   6.040 -58.670  1.00  6.540          H  
ATOM  20539 2HB  LEU B1277      29.014   6.386 -60.376  1.00  6.540          H  
ATOM  20540  HG  LEU B1277      26.966   4.619 -59.137  1.00  6.540          H  
ATOM  20541 1HD1 LEU B1277      25.426   6.431 -59.678  1.00  6.540          H  
ATOM  20542 2HD1 LEU B1277      26.704   6.964 -58.588  1.00  6.540          H  
ATOM  20543 3HD1 LEU B1277      26.800   7.373 -60.309  1.00  6.540          H  
ATOM  20544 1HD2 LEU B1277      25.898   4.599 -61.311  1.00  6.540          H  
ATOM  20545 2HD2 LEU B1277      27.265   5.525 -61.974  1.00  6.540          H  
ATOM  20546 3HD2 LEU B1277      27.499   3.863 -61.389  1.00  6.540          H  
ATOM  20547  N   PRO B1278      31.754   5.375 -60.859  1.00  3.890          N  
ATOM  20548  CA  PRO B1278      33.008   6.108 -60.948  1.00  3.890          C  
ATOM  20549  C   PRO B1278      32.844   7.574 -60.553  1.00  3.890          C  
ATOM  20550  O   PRO B1278      33.799   8.231 -60.141  1.00  3.890          O  
ATOM  20551  CB  PRO B1278      33.379   5.959 -62.431  1.00  5.830          C  
ATOM  20552  CG  PRO B1278      32.054   5.731 -63.149  1.00  5.830          C  
ATOM  20553  CD  PRO B1278      31.195   4.955 -62.167  1.00  5.830          C  
ATOM  20554  HA  PRO B1278      33.753   5.617 -60.304  1.00  4.670          H  
ATOM  20555 1HB  PRO B1278      33.893   6.873 -62.775  1.00  7.000          H  
ATOM  20556 2HB  PRO B1278      34.088   5.129 -62.562  1.00  7.000          H  
ATOM  20557 1HG  PRO B1278      31.610   6.691 -63.438  1.00  7.000          H  
ATOM  20558 2HG  PRO B1278      32.229   5.177 -64.085  1.00  7.000          H  
ATOM  20559 1HD  PRO B1278      30.152   5.279 -62.296  1.00  7.000          H  
ATOM  20560 2HD  PRO B1278      31.317   3.863 -62.307  1.00  7.000          H  
ATOM  20561  N   HIS B1279      31.607   8.068 -60.649  1.00  3.890          N  
ATOM  20562  CA  HIS B1279      31.295   9.450 -60.342  1.00  3.890          C  
ATOM  20563  C   HIS B1279      29.998   9.569 -59.542  1.00  3.890          C  
ATOM  20564  O   HIS B1279      29.008  10.066 -60.080  1.00  3.890          O  
ATOM  20565  CB  HIS B1279      31.158  10.257 -61.636  1.00  5.450          C  
ATOM  20566  CG  HIS B1279      32.381  10.219 -62.499  1.00  5.450          C  
ATOM  20567  ND1 HIS B1279      33.541  10.888 -62.177  1.00  5.450          N  
ATOM  20568  CD2 HIS B1279      32.617   9.598 -63.676  1.00  5.450          C  
ATOM  20569  CE1 HIS B1279      34.440  10.672 -63.119  1.00  5.450          C  
ATOM  20570  NE2 HIS B1279      33.903   9.894 -64.040  1.00  5.450          N  
ATOM  20571  H   HIS B1279      30.859   7.485 -60.986  1.00  4.670          H  
ATOM  20572  HA  HIS B1279      32.101   9.893 -59.766  1.00  4.670          H  
ATOM  20573 1HB  HIS B1279      30.319   9.874 -62.218  1.00  6.540          H  
ATOM  20574 2HB  HIS B1279      30.945  11.297 -61.395  1.00  6.540          H  
ATOM  20575  HD1 HIS B1279      33.803  11.147 -61.247  1.00  6.540          H  
ATOM  20576  HD2 HIS B1279      32.004   8.966 -64.314  1.00  6.540          H  
ATOM  20577  HE1 HIS B1279      35.433  11.115 -63.047  1.00  6.540          H  
ATOM  20578  N   PRO B1280      29.941   9.066 -58.303  1.00  3.890          N  
ATOM  20579  CA  PRO B1280      28.782   9.102 -57.437  1.00  3.890          C  
ATOM  20580  C   PRO B1280      28.577  10.497 -56.890  1.00  3.890          C  
ATOM  20581  O   PRO B1280      29.545  11.251 -56.762  1.00  3.890          O  
ATOM  20582  CB  PRO B1280      29.175   8.138 -56.323  1.00  5.830          C  
ATOM  20583  CG  PRO B1280      30.679   8.236 -56.257  1.00  5.830          C  
ATOM  20584  CD  PRO B1280      31.127   8.453 -57.681  1.00  5.830          C  
ATOM  20585  HA  PRO B1280      27.896   8.768 -57.988  1.00  4.670          H  
ATOM  20586 1HB  PRO B1280      28.696   8.459 -55.379  1.00  7.000          H  
ATOM  20587 2HB  PRO B1280      28.820   7.121 -56.545  1.00  7.000          H  
ATOM  20588 1HG  PRO B1280      30.977   9.063 -55.593  1.00  7.000          H  
ATOM  20589 2HG  PRO B1280      31.086   7.310 -55.826  1.00  7.000          H  
ATOM  20590 1HD  PRO B1280      31.989   9.129 -57.697  1.00  7.000          H  
ATOM  20591 2HD  PRO B1280      31.349   7.494 -58.113  1.00  7.000          H  
ATOM  20592  N   GLY B1281      27.351  10.826 -56.511  1.00  3.890          N  
ATOM  20593  CA  GLY B1281      27.115  12.075 -55.808  1.00  3.890          C  
ATOM  20594  C   GLY B1281      27.293  11.783 -54.333  1.00  3.890          C  
ATOM  20595  O   GLY B1281      27.579  10.642 -53.960  1.00  3.890          O  
ATOM  20596  H   GLY B1281      26.581  10.194 -56.674  1.00  4.670          H  
ATOM  20597 1HA  GLY B1281      27.819  12.837 -56.138  1.00  4.670          H  
ATOM  20598 2HA  GLY B1281      26.105  12.434 -56.004  1.00  4.670          H  
ATOM  20599  N   TRP B1282      27.117  12.780 -53.482  1.00  3.890          N  
ATOM  20600  CA  TRP B1282      27.258  12.508 -52.065  1.00  3.890          C  
ATOM  20601  C   TRP B1282      25.991  11.866 -51.529  1.00  3.890          C  
ATOM  20602  O   TRP B1282      24.884  12.115 -52.020  1.00  3.890          O  
ATOM  20603  CB  TRP B1282      27.678  13.727 -51.247  1.00  5.450          C  
ATOM  20604  CG  TRP B1282      27.920  13.358 -49.799  1.00  5.450          C  
ATOM  20605  CD1 TRP B1282      27.196  13.754 -48.729  1.00  5.450          C  
ATOM  20606  CD2 TRP B1282      28.939  12.452 -49.275  1.00  5.450          C  
ATOM  20607  NE1 TRP B1282      27.685  13.176 -47.581  1.00  5.450          N  
ATOM  20608  CE2 TRP B1282      28.742  12.376 -47.896  1.00  5.450          C  
ATOM  20609  CE3 TRP B1282      29.975  11.708 -49.859  1.00  5.450          C  
ATOM  20610  CZ2 TRP B1282      29.536  11.588 -47.085  1.00  5.450          C  
ATOM  20611  CZ3 TRP B1282      30.770  10.922 -49.043  1.00  5.450          C  
ATOM  20612  CH2 TRP B1282      30.554  10.862 -47.693  1.00  5.450          C  
ATOM  20613  H   TRP B1282      26.882  13.706 -53.814  1.00  4.670          H  
ATOM  20614  HA  TRP B1282      28.049  11.776 -51.946  1.00  4.670          H  
ATOM  20615 1HB  TRP B1282      28.588  14.156 -51.656  1.00  6.540          H  
ATOM  20616 2HB  TRP B1282      26.897  14.483 -51.285  1.00  6.540          H  
ATOM  20617  HD1 TRP B1282      26.335  14.420 -48.772  1.00  6.540          H  
ATOM  20618  HE1 TRP B1282      27.299  13.315 -46.660  1.00  6.540          H  
ATOM  20619  HE3 TRP B1282      30.160  11.744 -50.930  1.00  6.540          H  
ATOM  20620  HZ2 TRP B1282      29.383  11.524 -46.004  1.00  6.540          H  
ATOM  20621  HZ3 TRP B1282      31.572  10.350 -49.504  1.00  6.540          H  
ATOM  20622  HH2 TRP B1282      31.199  10.232 -47.081  1.00  6.540          H  
ATOM  20623  N   ARG B1283      26.180  11.015 -50.541  1.00  3.890          N  
ATOM  20624  CA  ARG B1283      25.133  10.280 -49.870  1.00  3.890          C  
ATOM  20625  C   ARG B1283      24.275  11.195 -48.983  1.00  3.890          C  
ATOM  20626  O   ARG B1283      24.730  12.262 -48.585  1.00  3.890          O  
ATOM  20627  CB  ARG B1283      25.771   9.167 -49.044  1.00  5.450          C  
ATOM  20628  CG  ARG B1283      26.155   7.920 -49.868  1.00  5.450          C  
ATOM  20629  CD  ARG B1283      27.586   7.912 -50.372  1.00  5.450          C  
ATOM  20630  NE  ARG B1283      28.551   7.481 -49.348  1.00  5.450          N  
ATOM  20631  CZ  ARG B1283      29.899   7.422 -49.523  1.00  5.450          C  
ATOM  20632  NH1 ARG B1283      30.444   7.772 -50.674  1.00  5.450          N  
ATOM  20633  NH2 ARG B1283      30.683   7.006 -48.539  1.00  5.450          N  
ATOM  20634  H   ARG B1283      27.126  10.896 -50.219  1.00  4.670          H  
ATOM  20635  HA  ARG B1283      24.532   9.824 -50.648  1.00  4.670          H  
ATOM  20636 1HB  ARG B1283      26.681   9.546 -48.570  1.00  6.540          H  
ATOM  20637 2HB  ARG B1283      25.104   8.873 -48.248  1.00  6.540          H  
ATOM  20638 1HG  ARG B1283      26.028   7.031 -49.259  1.00  6.540          H  
ATOM  20639 2HG  ARG B1283      25.496   7.852 -50.735  1.00  6.540          H  
ATOM  20640 1HD  ARG B1283      27.653   7.239 -51.213  1.00  6.540          H  
ATOM  20641 2HD  ARG B1283      27.862   8.908 -50.701  1.00  6.540          H  
ATOM  20642  HE  ARG B1283      28.187   7.194 -48.445  1.00  6.540          H  
ATOM  20643 1HH1 ARG B1283      29.864   8.088 -51.437  1.00  6.540          H  
ATOM  20644 2HH1 ARG B1283      31.447   7.719 -50.795  1.00  6.540          H  
ATOM  20645 1HH2 ARG B1283      30.290   6.725 -47.652  1.00  6.540          H  
ATOM  20646 2HH2 ARG B1283      31.681   6.956 -48.674  1.00  6.540          H  
ATOM  20647  N   PRO B1284      23.022  10.832 -48.689  1.00  3.890          N  
ATOM  20648  CA  PRO B1284      22.151  11.528 -47.764  1.00  3.890          C  
ATOM  20649  C   PRO B1284      22.870  11.678 -46.441  1.00  3.890          C  
ATOM  20650  O   PRO B1284      23.672  10.811 -46.081  1.00  3.890          O  
ATOM  20651  CB  PRO B1284      20.930  10.606 -47.684  1.00  5.830          C  
ATOM  20652  CG  PRO B1284      20.917   9.875 -49.022  1.00  5.830          C  
ATOM  20653  CD  PRO B1284      22.366   9.704 -49.409  1.00  5.830          C  
ATOM  20654  HA  PRO B1284      21.889  12.524 -48.185  1.00  4.670          H  
ATOM  20655 1HB  PRO B1284      21.029   9.927 -46.832  1.00  7.000          H  
ATOM  20656 2HB  PRO B1284      20.022  11.195 -47.511  1.00  7.000          H  
ATOM  20657 1HG  PRO B1284      20.393   8.912 -48.929  1.00  7.000          H  
ATOM  20658 2HG  PRO B1284      20.355  10.466 -49.765  1.00  7.000          H  
ATOM  20659 1HD  PRO B1284      22.753   8.735 -49.096  1.00  7.000          H  
ATOM  20660 2HD  PRO B1284      22.417   9.846 -50.493  1.00  7.000          H  
ATOM  20661  N   GLU B1285      22.629  12.772 -45.731  1.00  3.890          N  
ATOM  20662  CA  GLU B1285      23.307  13.051 -44.469  1.00  3.890          C  
ATOM  20663  C   GLU B1285      23.332  11.860 -43.502  1.00  3.890          C  
ATOM  20664  O   GLU B1285      24.377  11.588 -42.898  1.00  3.890          O  
ATOM  20665  CB  GLU B1285      22.666  14.277 -43.818  1.00  5.450          C  
ATOM  20666  CG  GLU B1285      22.888  15.584 -44.606  1.00  5.450          C  
ATOM  20667  CD  GLU B1285      21.901  15.780 -45.738  1.00  5.450          C  
ATOM  20668  OE1 GLU B1285      21.062  14.919 -45.926  1.00  5.450          O  
ATOM  20669  OE2 GLU B1285      21.992  16.768 -46.418  1.00  5.450          O  
ATOM  20670  H   GLU B1285      21.945  13.459 -46.074  1.00  4.670          H  
ATOM  20671  HA  GLU B1285      24.343  13.305 -44.702  1.00  4.670          H  
ATOM  20672 1HB  GLU B1285      21.598  14.119 -43.682  1.00  6.540          H  
ATOM  20673 2HB  GLU B1285      23.101  14.425 -42.847  1.00  6.540          H  
ATOM  20674 1HG  GLU B1285      22.813  16.431 -43.926  1.00  6.540          H  
ATOM  20675 2HG  GLU B1285      23.898  15.573 -45.015  1.00  6.540          H  
ATOM  20676  N   MET B1286      22.190  11.154 -43.344  1.00  3.890          N  
ATOM  20677  CA  MET B1286      22.147   9.983 -42.458  1.00  3.890          C  
ATOM  20678  C   MET B1286      22.933   8.824 -43.053  1.00  3.890          C  
ATOM  20679  O   MET B1286      23.684   8.137 -42.379  1.00  3.890          O  
ATOM  20680  CB  MET B1286      20.723   9.495 -42.190  1.00  5.450          C  
ATOM  20681  CG  MET B1286      19.829  10.407 -41.359  1.00  5.450          C  
ATOM  20682  SD  MET B1286      18.144   9.736 -41.124  1.00  5.450          S  
ATOM  20683  CE  MET B1286      18.392   8.405 -39.923  1.00  5.450          C  
ATOM  20684  H   MET B1286      21.371  11.450 -43.853  1.00  4.670          H  
ATOM  20685  HA  MET B1286      22.615  10.247 -41.518  1.00  4.670          H  
ATOM  20686 1HB  MET B1286      20.230   9.350 -43.139  1.00  6.540          H  
ATOM  20687 2HB  MET B1286      20.780   8.532 -41.700  1.00  6.540          H  
ATOM  20688 1HG  MET B1286      20.277  10.546 -40.387  1.00  6.540          H  
ATOM  20689 2HG  MET B1286      19.754  11.379 -41.836  1.00  6.540          H  
ATOM  20690 1HE  MET B1286      17.435   7.928 -39.710  1.00  6.540          H  
ATOM  20691 2HE  MET B1286      19.075   7.666 -40.328  1.00  6.540          H  
ATOM  20692 3HE  MET B1286      18.806   8.818 -39.002  1.00  6.540          H  
ATOM  20693  N   VAL B1287      22.812   8.617 -44.349  1.00  3.890          N  
ATOM  20694  CA  VAL B1287      23.511   7.509 -44.987  1.00  3.890          C  
ATOM  20695  C   VAL B1287      25.022   7.696 -44.808  1.00  3.890          C  
ATOM  20696  O   VAL B1287      25.754   6.730 -44.560  1.00  3.890          O  
ATOM  20697  CB  VAL B1287      23.107   7.356 -46.450  1.00  5.450          C  
ATOM  20698  CG1 VAL B1287      23.991   6.297 -47.157  1.00  5.450          C  
ATOM  20699  CG2 VAL B1287      21.644   6.933 -46.492  1.00  5.450          C  
ATOM  20700  H   VAL B1287      22.192   9.214 -44.878  1.00  4.670          H  
ATOM  20701  HA  VAL B1287      23.213   6.598 -44.501  1.00  4.670          H  
ATOM  20702  HB  VAL B1287      23.237   8.300 -46.949  1.00  6.540          H  
ATOM  20703 1HG1 VAL B1287      23.681   6.200 -48.196  1.00  6.540          H  
ATOM  20704 2HG1 VAL B1287      25.037   6.585 -47.122  1.00  6.540          H  
ATOM  20705 3HG1 VAL B1287      23.868   5.336 -46.655  1.00  6.540          H  
ATOM  20706 1HG2 VAL B1287      21.322   6.822 -47.525  1.00  6.540          H  
ATOM  20707 2HG2 VAL B1287      21.545   5.984 -45.977  1.00  6.540          H  
ATOM  20708 3HG2 VAL B1287      21.025   7.672 -46.000  1.00  6.540          H  
ATOM  20709  N   GLY B1288      25.460   8.949 -44.947  1.00  3.890          N  
ATOM  20710  CA  GLY B1288      26.837   9.420 -44.832  1.00  3.890          C  
ATOM  20711  C   GLY B1288      27.497   9.151 -43.466  1.00  3.890          C  
ATOM  20712  O   GLY B1288      28.702   9.362 -43.317  1.00  3.890          O  
ATOM  20713  H   GLY B1288      24.756   9.653 -45.179  1.00  4.670          H  
ATOM  20714 1HA  GLY B1288      27.434   8.959 -45.617  1.00  4.670          H  
ATOM  20715 2HA  GLY B1288      26.843  10.492 -45.026  1.00  4.670          H  
ATOM  20716  N   LEU B1289      26.718   8.721 -42.461  1.00  3.890          N  
ATOM  20717  CA  LEU B1289      27.244   8.391 -41.139  1.00  3.890          C  
ATOM  20718  C   LEU B1289      28.225   7.237 -41.194  1.00  3.890          C  
ATOM  20719  O   LEU B1289      29.179   7.174 -40.416  1.00  3.890          O  
ATOM  20720  CB  LEU B1289      26.117   7.907 -40.234  1.00  5.450          C  
ATOM  20721  CG  LEU B1289      25.082   8.864 -39.791  1.00  5.450          C  
ATOM  20722  CD1 LEU B1289      23.962   8.019 -39.156  1.00  5.450          C  
ATOM  20723  CD2 LEU B1289      25.670   9.876 -38.831  1.00  5.450          C  
ATOM  20724  H   LEU B1289      25.716   8.583 -42.624  1.00  4.670          H  
ATOM  20725  HA  LEU B1289      27.751   9.261 -40.732  1.00  4.670          H  
ATOM  20726 1HB  LEU B1289      25.589   7.121 -40.773  1.00  6.540          H  
ATOM  20727 2HB  LEU B1289      26.557   7.466 -39.342  1.00  6.540          H  
ATOM  20728  HG  LEU B1289      24.686   9.401 -40.635  1.00  6.540          H  
ATOM  20729 1HD1 LEU B1289      23.155   8.643 -38.846  1.00  6.540          H  
ATOM  20730 2HD1 LEU B1289      23.591   7.320 -39.895  1.00  6.540          H  
ATOM  20731 3HD1 LEU B1289      24.358   7.468 -38.305  1.00  6.540          H  
ATOM  20732 1HD2 LEU B1289      24.922  10.569 -38.519  1.00  6.540          H  
ATOM  20733 2HD2 LEU B1289      26.085   9.368 -37.961  1.00  6.540          H  
ATOM  20734 3HD2 LEU B1289      26.431  10.408 -39.320  1.00  6.540          H  
ATOM  20735  N   LEU B1290      27.948   6.282 -42.076  1.00  3.890          N  
ATOM  20736  CA  LEU B1290      28.732   5.066 -42.168  1.00  3.890          C  
ATOM  20737  C   LEU B1290      29.641   5.086 -43.371  1.00  3.890          C  
ATOM  20738  O   LEU B1290      29.338   5.709 -44.388  1.00  3.890          O  
ATOM  20739  CB  LEU B1290      27.806   3.840 -42.262  1.00  5.450          C  
ATOM  20740  CG  LEU B1290      27.199   3.267 -40.936  1.00  5.450          C  
ATOM  20741  CD1 LEU B1290      26.280   4.251 -40.270  1.00  5.450          C  
ATOM  20742  CD2 LEU B1290      26.487   1.920 -41.251  1.00  5.450          C  
ATOM  20743  H   LEU B1290      27.158   6.392 -42.723  1.00  4.670          H  
ATOM  20744  HA  LEU B1290      29.351   4.979 -41.277  1.00  4.670          H  
ATOM  20745 1HB  LEU B1290      26.992   4.095 -42.932  1.00  6.540          H  
ATOM  20746 2HB  LEU B1290      28.363   3.036 -42.726  1.00  6.540          H  
ATOM  20747  HG  LEU B1290      27.962   3.099 -40.254  1.00  6.540          H  
ATOM  20748 1HD1 LEU B1290      25.912   3.809 -39.372  1.00  6.540          H  
ATOM  20749 2HD1 LEU B1290      26.824   5.133 -40.016  1.00  6.540          H  
ATOM  20750 3HD1 LEU B1290      25.465   4.506 -40.891  1.00  6.540          H  
ATOM  20751 1HD2 LEU B1290      26.091   1.503 -40.330  1.00  6.540          H  
ATOM  20752 2HD2 LEU B1290      25.683   2.056 -41.935  1.00  6.540          H  
ATOM  20753 3HD2 LEU B1290      27.203   1.225 -41.688  1.00  6.540          H  
ATOM  20754  N   SER B1291      30.751   4.354 -43.271  1.00  3.890          N  
ATOM  20755  CA  SER B1291      31.681   4.219 -44.400  1.00  3.890          C  
ATOM  20756  C   SER B1291      31.090   3.403 -45.555  1.00  3.890          C  
ATOM  20757  O   SER B1291      31.579   3.446 -46.687  1.00  3.890          O  
ATOM  20758  CB  SER B1291      32.967   3.574 -43.935  1.00  5.450          C  
ATOM  20759  OG  SER B1291      32.748   2.244 -43.559  1.00  5.450          O  
ATOM  20760  H   SER B1291      30.944   3.878 -42.381  1.00  4.670          H  
ATOM  20761  HA  SER B1291      31.906   5.219 -44.774  1.00  4.670          H  
ATOM  20762 1HB  SER B1291      33.699   3.614 -44.741  1.00  6.540          H  
ATOM  20763 2HB  SER B1291      33.371   4.130 -43.092  1.00  6.540          H  
ATOM  20764  HG  SER B1291      33.602   1.909 -43.267  1.00  6.540          H  
ATOM  20765  N   LEU B1292      30.044   2.652 -45.246  1.00  3.890          N  
ATOM  20766  CA  LEU B1292      29.331   1.805 -46.181  1.00  3.890          C  
ATOM  20767  C   LEU B1292      27.873   2.207 -46.337  1.00  3.890          C  
ATOM  20768  O   LEU B1292      27.226   2.674 -45.394  1.00  3.890          O  
ATOM  20769  CB  LEU B1292      29.400   0.345 -45.735  1.00  5.450          C  
ATOM  20770  CG  LEU B1292      30.801  -0.250 -45.565  1.00  5.450          C  
ATOM  20771  CD1 LEU B1292      30.652  -1.631 -44.988  1.00  5.450          C  
ATOM  20772  CD2 LEU B1292      31.540  -0.297 -46.916  1.00  5.450          C  
ATOM  20773  H   LEU B1292      29.742   2.698 -44.288  1.00  4.670          H  
ATOM  20774  HA  LEU B1292      29.796   1.908 -47.157  1.00  4.670          H  
ATOM  20775 1HB  LEU B1292      28.888   0.250 -44.777  1.00  6.540          H  
ATOM  20776 2HB  LEU B1292      28.869  -0.272 -46.463  1.00  6.540          H  
ATOM  20777  HG  LEU B1292      31.374   0.352 -44.861  1.00  6.540          H  
ATOM  20778 1HD1 LEU B1292      31.634  -2.073 -44.839  1.00  6.540          H  
ATOM  20779 2HD1 LEU B1292      30.131  -1.575 -44.029  1.00  6.540          H  
ATOM  20780 3HD1 LEU B1292      30.070  -2.256 -45.669  1.00  6.540          H  
ATOM  20781 1HD2 LEU B1292      32.526  -0.735 -46.765  1.00  6.540          H  
ATOM  20782 2HD2 LEU B1292      30.977  -0.909 -47.623  1.00  6.540          H  
ATOM  20783 3HD2 LEU B1292      31.662   0.705 -47.322  1.00  6.540          H  
ATOM  20784  N   TRP B1293      27.320   1.842 -47.491  1.00  3.890          N  
ATOM  20785  CA  TRP B1293      25.934   2.074 -47.905  1.00  3.890          C  
ATOM  20786  C   TRP B1293      24.932   1.185 -47.162  1.00  3.890          C  
ATOM  20787  O   TRP B1293      23.710   1.276 -47.365  1.00  3.890          O  
ATOM  20788  CB  TRP B1293      25.837   1.823 -49.401  1.00  5.450          C  
ATOM  20789  CG  TRP B1293      26.468   2.891 -50.257  1.00  5.450          C  
ATOM  20790  CD1 TRP B1293      25.800   3.906 -50.837  1.00  5.450          C  
ATOM  20791  CD2 TRP B1293      27.865   3.084 -50.622  1.00  5.450          C  
ATOM  20792  NE1 TRP B1293      26.637   4.679 -51.556  1.00  5.450          N  
ATOM  20793  CE2 TRP B1293      27.906   4.202 -51.439  1.00  5.450          C  
ATOM  20794  CE3 TRP B1293      29.059   2.403 -50.334  1.00  5.450          C  
ATOM  20795  CZ2 TRP B1293      29.081   4.663 -51.992  1.00  5.450          C  
ATOM  20796  CZ3 TRP B1293      30.230   2.864 -50.886  1.00  5.450          C  
ATOM  20797  CH2 TRP B1293      30.242   3.967 -51.697  1.00  5.450          C  
ATOM  20798  H   TRP B1293      27.935   1.430 -48.176  1.00  4.670          H  
ATOM  20799  HA  TRP B1293      25.689   3.117 -47.704  1.00  4.670          H  
ATOM  20800 1HB  TRP B1293      26.304   0.872 -49.637  1.00  6.540          H  
ATOM  20801 2HB  TRP B1293      24.790   1.749 -49.685  1.00  6.540          H  
ATOM  20802  HD1 TRP B1293      24.748   4.064 -50.757  1.00  6.540          H  
ATOM  20803  HE1 TRP B1293      26.356   5.478 -52.101  1.00  6.540          H  
ATOM  20804  HE3 TRP B1293      29.075   1.525 -49.708  1.00  6.540          H  
ATOM  20805  HZ2 TRP B1293      29.114   5.537 -52.641  1.00  6.540          H  
ATOM  20806  HZ3 TRP B1293      31.151   2.326 -50.663  1.00  6.540          H  
ATOM  20807  HH2 TRP B1293      31.187   4.303 -52.123  1.00  6.540          H  
ATOM  20808  N   ASP B1294      25.467   0.422 -46.208  1.00  3.890          N  
ATOM  20809  CA  ASP B1294      24.718  -0.394 -45.290  1.00  3.890          C  
ATOM  20810  C   ASP B1294      23.756   0.505 -44.545  1.00  3.890          C  
ATOM  20811  O   ASP B1294      22.682   0.066 -44.134  1.00  3.890          O  
ATOM  20812  CB  ASP B1294      25.640  -1.059 -44.265  1.00  5.450          C  
ATOM  20813  CG  ASP B1294      26.538  -2.167 -44.826  1.00  5.450          C  
ATOM  20814  OD1 ASP B1294      26.379  -2.568 -45.965  1.00  5.450          O  
ATOM  20815  OD2 ASP B1294      27.357  -2.633 -44.084  1.00  5.450          O  
ATOM  20816  H   ASP B1294      26.474   0.376 -46.151  1.00  4.670          H  
ATOM  20817  HA  ASP B1294      24.153  -1.142 -45.843  1.00  4.670          H  
ATOM  20818 1HB  ASP B1294      26.280  -0.293 -43.824  1.00  6.540          H  
ATOM  20819 2HB  ASP B1294      25.038  -1.476 -43.455  1.00  6.540          H  
ATOM  20820  N   MET B1295      24.133   1.776 -44.348  1.00  3.890          N  
ATOM  20821  CA  MET B1295      23.223   2.652 -43.647  1.00  3.890          C  
ATOM  20822  C   MET B1295      21.943   2.905 -44.404  1.00  3.890          C  
ATOM  20823  O   MET B1295      20.937   3.164 -43.767  1.00  3.580          O  
ATOM  20824  CB  MET B1295      23.850   3.970 -43.293  1.00  5.450          C  
ATOM  20825  CG  MET B1295      22.943   4.890 -42.438  1.00  5.450          C  
ATOM  20826  SD  MET B1295      22.472   4.253 -40.824  1.00  5.450          S  
ATOM  20827  CE  MET B1295      21.133   5.404 -40.532  1.00  5.450          C  
ATOM  20828  H   MET B1295      25.046   2.114 -44.680  1.00  4.670          H  
ATOM  20829  HA  MET B1295      22.952   2.164 -42.715  1.00  4.670          H  
ATOM  20830 1HB  MET B1295      24.742   3.812 -42.790  1.00  6.540          H  
ATOM  20831 2HB  MET B1295      24.108   4.495 -44.210  1.00  6.540          H  
ATOM  20832 1HG  MET B1295      23.516   5.778 -42.258  1.00  6.540          H  
ATOM  20833 2HG  MET B1295      22.044   5.185 -42.975  1.00  6.540          H  
ATOM  20834 1HE  MET B1295      20.679   5.210 -39.582  1.00  6.540          H  
ATOM  20835 2HE  MET B1295      21.517   6.422 -40.543  1.00  6.540          H  
ATOM  20836 3HE  MET B1295      20.390   5.295 -41.305  1.00  6.540          H  
ATOM  20837  N   THR B1296      21.931   2.867 -45.740  1.00  3.890          N  
ATOM  20838  CA  THR B1296      20.669   3.106 -46.419  1.00  3.890          C  
ATOM  20839  C   THR B1296      19.767   1.929 -46.095  1.00  3.740          C  
ATOM  20840  O   THR B1296      18.588   2.095 -45.775  1.00  3.670          O  
ATOM  20841  CB  THR B1296      20.821   3.232 -47.943  1.00  5.450          C  
ATOM  20842  OG1 THR B1296      21.675   4.332 -48.265  1.00  5.450          O  
ATOM  20843  CG2 THR B1296      19.447   3.489 -48.563  1.00  5.450          C  
ATOM  20844  H   THR B1296      22.754   2.630 -46.294  1.00  4.670          H  
ATOM  20845  HA  THR B1296      20.207   4.012 -46.032  1.00  4.670          H  
ATOM  20846  HB  THR B1296      21.252   2.317 -48.341  1.00  6.540          H  
ATOM  20847  HG1 THR B1296      21.911   4.289 -49.197  1.00  6.540          H  
ATOM  20848 1HG2 THR B1296      19.543   3.584 -49.637  1.00  6.540          H  
ATOM  20849 2HG2 THR B1296      18.784   2.667 -48.342  1.00  6.540          H  
ATOM  20850 3HG2 THR B1296      19.028   4.409 -48.155  1.00  6.540          H  
ATOM  20851  N   ARG B1297      20.338   0.731 -46.198  1.00  3.860          N  
ATOM  20852  CA  ARG B1297      19.576  -0.484 -45.929  1.00  3.870          C  
ATOM  20853  C   ARG B1297      19.036  -0.511 -44.501  1.00  3.440          C  
ATOM  20854  O   ARG B1297      17.895  -0.932 -44.284  1.00  3.320          O  
ATOM  20855  CB  ARG B1297      20.412  -1.717 -46.211  1.00  5.410          C  
ATOM  20856  CG  ARG B1297      19.669  -3.052 -46.093  1.00  5.410          C  
ATOM  20857  CD  ARG B1297      20.487  -4.185 -46.596  1.00  5.410          C  
ATOM  20858  NE  ARG B1297      21.775  -4.250 -45.912  1.00  5.410          N  
ATOM  20859  CZ  ARG B1297      22.982  -3.925 -46.450  1.00  5.410          C  
ATOM  20860  NH1 ARG B1297      23.104  -3.528 -47.706  1.00  5.410          N  
ATOM  20861  NH2 ARG B1297      24.049  -3.988 -45.703  1.00  5.410          N  
ATOM  20862  H   ARG B1297      21.326   0.694 -46.477  1.00  4.630          H  
ATOM  20863  HA  ARG B1297      18.726  -0.505 -46.594  1.00  4.640          H  
ATOM  20864 1HB  ARG B1297      20.825  -1.649 -47.214  1.00  6.500          H  
ATOM  20865 2HB  ARG B1297      21.247  -1.733 -45.510  1.00  6.500          H  
ATOM  20866 1HG  ARG B1297      19.425  -3.248 -45.061  1.00  6.500          H  
ATOM  20867 2HG  ARG B1297      18.750  -3.005 -46.675  1.00  6.500          H  
ATOM  20868 1HD  ARG B1297      19.953  -5.117 -46.396  1.00  6.500          H  
ATOM  20869 2HD  ARG B1297      20.642  -4.088 -47.663  1.00  6.500          H  
ATOM  20870  HE  ARG B1297      21.762  -4.537 -44.939  1.00  6.500          H  
ATOM  20871 1HH1 ARG B1297      22.303  -3.458 -48.304  1.00  6.500          H  
ATOM  20872 2HH1 ARG B1297      24.023  -3.288 -48.067  1.00  6.500          H  
ATOM  20873 1HH2 ARG B1297      23.981  -4.269 -44.742  1.00  6.500          H  
ATOM  20874 2HH2 ARG B1297      24.966  -3.702 -46.076  1.00  6.500          H  
ATOM  20875  N   MET B1298      19.838  -0.068 -43.528  1.00  3.430          N  
ATOM  20876  CA  MET B1298      19.370  -0.018 -42.146  1.00  3.330          C  
ATOM  20877  C   MET B1298      18.432   1.166 -41.903  1.00  2.840          C  
ATOM  20878  O   MET B1298      17.448   1.035 -41.199  1.00  2.650          O  
ATOM  20879  CB  MET B1298      20.542  -0.030 -41.189  1.00  4.700          C  
ATOM  20880  CG  MET B1298      21.333  -1.351 -41.172  1.00  4.700          C  
ATOM  20881  SD  MET B1298      20.341  -2.820 -40.632  1.00  4.700          S  
ATOM  20882  CE  MET B1298      19.876  -3.652 -42.151  1.00  4.700          C  
ATOM  20883  H   MET B1298      20.797   0.212 -43.757  1.00  4.120          H  
ATOM  20884  HA  MET B1298      18.782  -0.908 -41.959  1.00  4.000          H  
ATOM  20885 1HB  MET B1298      21.230   0.770 -41.458  1.00  5.640          H  
ATOM  20886 2HB  MET B1298      20.193   0.163 -40.188  1.00  5.640          H  
ATOM  20887 1HG  MET B1298      21.717  -1.542 -42.175  1.00  5.640          H  
ATOM  20888 2HG  MET B1298      22.175  -1.239 -40.510  1.00  5.640          H  
ATOM  20889 1HE  MET B1298      19.309  -4.543 -41.913  1.00  5.640          H  
ATOM  20890 2HE  MET B1298      19.268  -2.995 -42.757  1.00  5.640          H  
ATOM  20891 3HE  MET B1298      20.767  -3.928 -42.703  1.00  5.640          H  
ATOM  20892  N   LEU B1299      18.655   2.310 -42.535  1.00  2.940          N  
ATOM  20893  CA  LEU B1299      17.782   3.473 -42.368  1.00  3.140          C  
ATOM  20894  C   LEU B1299      16.364   3.026 -42.687  1.00  3.020          C  
ATOM  20895  O   LEU B1299      15.400   3.286 -41.957  1.00  3.240          O  
ATOM  20896  CB  LEU B1299      18.222   4.598 -43.328  1.00  4.320          C  
ATOM  20897  CG  LEU B1299      17.564   5.991 -43.224  1.00  4.320          C  
ATOM  20898  CD1 LEU B1299      18.595   7.013 -43.730  1.00  4.320          C  
ATOM  20899  CD2 LEU B1299      16.273   6.073 -44.080  1.00  4.320          C  
ATOM  20900  H   LEU B1299      19.479   2.420 -43.111  1.00  3.530          H  
ATOM  20901  HA  LEU B1299      17.832   3.820 -41.345  1.00  3.770          H  
ATOM  20902 1HB  LEU B1299      19.273   4.751 -43.207  1.00  5.180          H  
ATOM  20903 2HB  LEU B1299      18.060   4.245 -44.346  1.00  5.180          H  
ATOM  20904  HG  LEU B1299      17.329   6.216 -42.184  1.00  5.180          H  
ATOM  20905 1HD1 LEU B1299      18.174   8.015 -43.663  1.00  5.180          H  
ATOM  20906 2HD1 LEU B1299      19.495   6.953 -43.121  1.00  5.180          H  
ATOM  20907 3HD1 LEU B1299      18.845   6.792 -44.769  1.00  5.180          H  
ATOM  20908 1HD2 LEU B1299      15.855   7.075 -44.003  1.00  5.180          H  
ATOM  20909 2HD2 LEU B1299      16.511   5.860 -45.124  1.00  5.180          H  
ATOM  20910 3HD2 LEU B1299      15.533   5.363 -43.740  1.00  5.180          H  
ATOM  20911  N   ASN B1300      16.251   2.289 -43.782  1.00  3.000          N  
ATOM  20912  CA  ASN B1300      14.993   1.839 -44.314  1.00  3.330          C  
ATOM  20913  C   ASN B1300      14.346   0.732 -43.478  1.00  2.820          C  
ATOM  20914  O   ASN B1300      13.208   0.343 -43.759  1.00  3.060          O  
ATOM  20915  CB  ASN B1300      15.209   1.373 -45.721  1.00  4.530          C  
ATOM  20916  CG  ASN B1300      15.658   2.481 -46.603  1.00  4.530          C  
ATOM  20917  OD1 ASN B1300      15.542   3.663 -46.271  1.00  4.530          O  
ATOM  20918  ND2 ASN B1300      16.165   2.131 -47.736  1.00  4.530          N  
ATOM  20919  H   ASN B1300      17.101   2.106 -44.330  1.00  3.600          H  
ATOM  20920  HA  ASN B1300      14.305   2.686 -44.325  1.00  4.000          H  
ATOM  20921 1HB  ASN B1300      15.948   0.566 -45.742  1.00  5.440          H  
ATOM  20922 2HB  ASN B1300      14.281   0.993 -46.091  1.00  5.440          H  
ATOM  20923 1HD2 ASN B1300      16.497   2.829 -48.370  1.00  5.440          H  
ATOM  20924 2HD2 ASN B1300      16.257   1.164 -47.958  1.00  5.440          H  
ATOM  20925  N   MET B1301      15.035   0.269 -42.415  1.00  2.280          N  
ATOM  20926  CA  MET B1301      14.575  -0.744 -41.467  1.00  1.980          C  
ATOM  20927  C   MET B1301      13.299  -0.261 -40.822  1.00  1.770          C  
ATOM  20928  O   MET B1301      12.474  -1.051 -40.379  1.00  1.630          O  
ATOM  20929  CB  MET B1301      15.625  -1.082 -40.403  1.00  2.890          C  
ATOM  20930  CG  MET B1301      15.211  -2.196 -39.478  1.00  2.890          C  
ATOM  20931  SD  MET B1301      16.481  -2.720 -38.305  1.00  2.890          S  
ATOM  20932  CE  MET B1301      15.530  -3.880 -37.296  1.00  2.890          C  
ATOM  20933  H   MET B1301      15.956   0.658 -42.224  1.00  2.740          H  
ATOM  20934  HA  MET B1301      14.348  -1.656 -42.018  1.00  2.380          H  
ATOM  20935 1HB  MET B1301      16.554  -1.373 -40.886  1.00  3.470          H  
ATOM  20936 2HB  MET B1301      15.828  -0.194 -39.795  1.00  3.470          H  
ATOM  20937 1HG  MET B1301      14.350  -1.902 -38.925  1.00  3.470          H  
ATOM  20938 2HG  MET B1301      14.928  -3.033 -40.084  1.00  3.470          H  
ATOM  20939 1HE  MET B1301      16.165  -4.303 -36.554  1.00  3.470          H  
ATOM  20940 2HE  MET B1301      14.700  -3.363 -36.812  1.00  3.470          H  
ATOM  20941 3HE  MET B1301      15.137  -4.679 -37.921  1.00  3.470          H  
ATOM  20942  N   LEU B1302      13.071   1.034 -40.833  1.00  2.060          N  
ATOM  20943  CA  LEU B1302      11.867   1.564 -40.250  1.00  2.280          C  
ATOM  20944  C   LEU B1302      10.619   0.910 -40.905  1.00  2.440          C  
ATOM  20945  O   LEU B1302       9.540   0.917 -40.301  1.00  2.530          O  
ATOM  20946  CB  LEU B1302      11.880   3.076 -40.416  1.00  3.100          C  
ATOM  20947  CG  LEU B1302      12.998   3.847 -39.619  1.00  3.100          C  
ATOM  20948  CD1 LEU B1302      12.983   5.298 -40.061  1.00  3.100          C  
ATOM  20949  CD2 LEU B1302      12.788   3.719 -38.095  1.00  3.100          C  
ATOM  20950  H   LEU B1302      13.785   1.672 -41.208  1.00  2.470          H  
ATOM  20951  HA  LEU B1302      11.858   1.317 -39.201  1.00  2.740          H  
ATOM  20952 1HB  LEU B1302      12.054   3.278 -41.453  1.00  3.720          H  
ATOM  20953 2HB  LEU B1302      10.909   3.478 -40.136  1.00  3.720          H  
ATOM  20954  HG  LEU B1302      13.976   3.429 -39.867  1.00  3.720          H  
ATOM  20955 1HD1 LEU B1302      13.768   5.845 -39.539  1.00  3.720          H  
ATOM  20956 2HD1 LEU B1302      13.163   5.350 -41.138  1.00  3.720          H  
ATOM  20957 3HD1 LEU B1302      12.017   5.741 -39.831  1.00  3.720          H  
ATOM  20958 1HD2 LEU B1302      13.576   4.260 -37.577  1.00  3.720          H  
ATOM  20959 2HD2 LEU B1302      11.820   4.134 -37.816  1.00  3.720          H  
ATOM  20960 3HD2 LEU B1302      12.833   2.686 -37.803  1.00  3.720          H  
ATOM  20961  N   ILE B1303      10.750   0.354 -42.132  1.00  2.670          N  
ATOM  20962  CA  ILE B1303       9.625  -0.321 -42.774  1.00  3.100          C  
ATOM  20963  C   ILE B1303       9.247  -1.588 -41.983  1.00  2.870          C  
ATOM  20964  O   ILE B1303       8.085  -1.990 -41.993  1.00  3.180          O  
ATOM  20965  CB  ILE B1303       9.916  -0.705 -44.255  1.00  4.170          C  
ATOM  20966  CG1 ILE B1303       8.580  -1.028 -45.034  1.00  4.170          C  
ATOM  20967  CG2 ILE B1303      10.849  -1.961 -44.346  1.00  4.170          C  
ATOM  20968  CD1 ILE B1303       7.610   0.146 -45.266  1.00  4.170          C  
ATOM  20969  H   ILE B1303      11.654   0.391 -42.613  1.00  3.200          H  
ATOM  20970  HA  ILE B1303       8.769   0.341 -42.746  1.00  3.720          H  
ATOM  20971  HB  ILE B1303      10.412   0.137 -44.746  1.00  5.000          H  
ATOM  20972 1HG1 ILE B1303       8.838  -1.430 -45.998  1.00  5.000          H  
ATOM  20973 2HG1 ILE B1303       8.041  -1.790 -44.480  1.00  5.000          H  
ATOM  20974 1HG2 ILE B1303      11.056  -2.194 -45.380  1.00  5.000          H  
ATOM  20975 2HG2 ILE B1303      11.788  -1.761 -43.837  1.00  5.000          H  
ATOM  20976 3HG2 ILE B1303      10.371  -2.829 -43.900  1.00  5.000          H  
ATOM  20977 1HD1 ILE B1303       6.739  -0.218 -45.814  1.00  5.000          H  
ATOM  20978 2HD1 ILE B1303       7.271   0.579 -44.327  1.00  5.000          H  
ATOM  20979 3HD1 ILE B1303       8.104   0.903 -45.857  1.00  5.000          H  
ATOM  20980  N   VAL B1304      10.220  -2.259 -41.323  1.00  2.430          N  
ATOM  20981  CA  VAL B1304       9.866  -3.440 -40.545  1.00  2.430          C  
ATOM  20982  C   VAL B1304       9.388  -2.967 -39.191  1.00  2.100          C  
ATOM  20983  O   VAL B1304       8.567  -3.615 -38.569  1.00  2.140          O  
ATOM  20984  CB  VAL B1304      10.992  -4.512 -40.376  1.00  3.400          C  
ATOM  20985  CG1 VAL B1304      11.457  -4.974 -41.726  1.00  3.400          C  
ATOM  20986  CG2 VAL B1304      12.158  -4.043 -39.544  1.00  3.400          C  
ATOM  20987  H   VAL B1304      11.174  -1.919 -41.328  1.00  2.920          H  
ATOM  20988  HA  VAL B1304       9.038  -3.945 -41.043  1.00  2.920          H  
ATOM  20989  HB  VAL B1304      10.547  -5.361 -39.892  1.00  4.080          H  
ATOM  20990 1HG1 VAL B1304      12.194  -5.766 -41.632  1.00  4.080          H  
ATOM  20991 2HG1 VAL B1304      10.592  -5.346 -42.269  1.00  4.080          H  
ATOM  20992 3HG1 VAL B1304      11.899  -4.143 -42.269  1.00  4.080          H  
ATOM  20993 1HG2 VAL B1304      12.881  -4.848 -39.450  1.00  4.080          H  
ATOM  20994 2HG2 VAL B1304      12.611  -3.249 -40.024  1.00  4.080          H  
ATOM  20995 3HG2 VAL B1304      11.836  -3.744 -38.548  1.00  4.080          H  
ATOM  20996  N   PHE B1305       9.865  -1.805 -38.734  1.00  1.960          N  
ATOM  20997  CA  PHE B1305       9.399  -1.300 -37.441  1.00  1.860          C  
ATOM  20998  C   PHE B1305       7.893  -1.140 -37.487  1.00  2.000          C  
ATOM  20999  O   PHE B1305       7.171  -1.544 -36.569  1.00  1.830          O  
ATOM  21000  CB  PHE B1305       9.960   0.079 -37.075  1.00  2.640          C  
ATOM  21001  CG  PHE B1305      11.378   0.186 -36.599  1.00  2.640          C  
ATOM  21002  CD1 PHE B1305      12.422  -0.603 -37.065  1.00  2.640          C  
ATOM  21003  CD2 PHE B1305      11.671   1.141 -35.653  1.00  2.640          C  
ATOM  21004  CE1 PHE B1305      13.686  -0.411 -36.580  1.00  2.640          C  
ATOM  21005  CE2 PHE B1305      12.931   1.302 -35.199  1.00  2.640          C  
ATOM  21006  CZ  PHE B1305      13.925   0.536 -35.658  1.00  2.640          C  
ATOM  21007  H   PHE B1305      10.587  -1.331 -39.284  1.00  2.350          H  
ATOM  21008  HA  PHE B1305       9.636  -2.025 -36.683  1.00  2.230          H  
ATOM  21009 1HB  PHE B1305       9.851   0.735 -37.917  1.00  3.170          H  
ATOM  21010 2HB  PHE B1305       9.329   0.498 -36.293  1.00  3.170          H  
ATOM  21011  HD1 PHE B1305      12.247  -1.368 -37.808  1.00  3.170          H  
ATOM  21012  HD2 PHE B1305      10.874   1.781 -35.267  1.00  3.170          H  
ATOM  21013  HE1 PHE B1305      14.506  -1.011 -36.920  1.00  3.170          H  
ATOM  21014  HE2 PHE B1305      13.139   2.045 -34.472  1.00  3.170          H  
ATOM  21015  HZ  PHE B1305      14.914   0.670 -35.281  1.00  3.170          H  
ATOM  21016  N   ARG B1306       7.408  -0.633 -38.616  1.00  2.440          N  
ATOM  21017  CA  ARG B1306       5.994  -0.378 -38.833  1.00  2.780          C  
ATOM  21018  C   ARG B1306       5.123  -1.638 -38.762  1.00  2.530          C  
ATOM  21019  O   ARG B1306       3.897  -1.516 -38.739  1.00  2.660          O  
ATOM  21020  CB  ARG B1306       5.769   0.322 -40.175  1.00  3.760          C  
ATOM  21021  CG  ARG B1306       6.331   1.761 -40.290  1.00  3.760          C  
ATOM  21022  CD  ARG B1306       5.541   2.787 -39.536  1.00  3.760          C  
ATOM  21023  NE  ARG B1306       6.142   4.124 -39.659  1.00  3.760          N  
ATOM  21024  CZ  ARG B1306       5.715   5.246 -39.031  1.00  3.760          C  
ATOM  21025  NH1 ARG B1306       4.660   5.223 -38.242  1.00  3.760          N  
ATOM  21026  NH2 ARG B1306       6.367   6.381 -39.213  1.00  3.760          N  
ATOM  21027  H   ARG B1306       8.083  -0.320 -39.324  1.00  2.930          H  
ATOM  21028  HA  ARG B1306       5.658   0.290 -38.045  1.00  3.340          H  
ATOM  21029 1HB  ARG B1306       6.238  -0.265 -40.966  1.00  4.510          H  
ATOM  21030 2HB  ARG B1306       4.702   0.367 -40.396  1.00  4.510          H  
ATOM  21031 1HG  ARG B1306       7.335   1.790 -39.909  1.00  4.510          H  
ATOM  21032 2HG  ARG B1306       6.331   2.047 -41.342  1.00  4.510          H  
ATOM  21033 1HD  ARG B1306       4.531   2.824 -39.948  1.00  4.510          H  
ATOM  21034 2HD  ARG B1306       5.502   2.528 -38.484  1.00  4.510          H  
ATOM  21035  HE  ARG B1306       6.957   4.204 -40.254  1.00  4.510          H  
ATOM  21036 1HH1 ARG B1306       4.152   4.366 -38.092  1.00  4.510          H  
ATOM  21037 2HH1 ARG B1306       4.360   6.072 -37.785  1.00  4.510          H  
ATOM  21038 1HH2 ARG B1306       7.177   6.410 -39.814  1.00  4.510          H  
ATOM  21039 2HH2 ARG B1306       6.056   7.226 -38.754  1.00  4.510          H  
ATOM  21040  N   PHE B1307       5.722  -2.842 -38.655  1.00  2.300          N  
ATOM  21041  CA  PHE B1307       4.975  -4.090 -38.544  1.00  2.280          C  
ATOM  21042  C   PHE B1307       4.085  -4.014 -37.322  1.00  1.890          C  
ATOM  21043  O   PHE B1307       3.052  -4.669 -37.279  1.00  1.990          O  
ATOM  21044  CB  PHE B1307       5.853  -5.327 -38.284  1.00  3.200          C  
ATOM  21045  CG  PHE B1307       6.137  -5.581 -36.763  1.00  3.200          C  
ATOM  21046  CD1 PHE B1307       5.274  -6.430 -36.052  1.00  3.200          C  
ATOM  21047  CD2 PHE B1307       7.188  -4.997 -36.043  1.00  3.200          C  
ATOM  21048  CE1 PHE B1307       5.448  -6.686 -34.721  1.00  3.200          C  
ATOM  21049  CE2 PHE B1307       7.353  -5.270 -34.696  1.00  3.200          C  
ATOM  21050  CZ  PHE B1307       6.484  -6.112 -34.044  1.00  3.200          C  
ATOM  21051  H   PHE B1307       6.741  -2.907 -38.659  1.00  2.760          H  
ATOM  21052  HA  PHE B1307       4.362  -4.229 -39.435  1.00  2.740          H  
ATOM  21053 1HB  PHE B1307       5.375  -6.213 -38.694  1.00  3.840          H  
ATOM  21054 2HB  PHE B1307       6.802  -5.217 -38.795  1.00  3.840          H  
ATOM  21055  HD1 PHE B1307       4.440  -6.889 -36.575  1.00  3.840          H  
ATOM  21056  HD2 PHE B1307       7.877  -4.328 -36.528  1.00  3.840          H  
ATOM  21057  HE1 PHE B1307       4.757  -7.350 -34.203  1.00  3.840          H  
ATOM  21058  HE2 PHE B1307       8.171  -4.820 -34.144  1.00  3.840          H  
ATOM  21059  HZ  PHE B1307       6.616  -6.323 -32.985  1.00  3.840          H  
ATOM  21060  N   LEU B1308       4.431  -3.166 -36.343  1.00  1.600          N  
ATOM  21061  CA  LEU B1308       3.687  -3.071 -35.100  1.00  1.450          C  
ATOM  21062  C   LEU B1308       2.232  -2.657 -35.362  1.00  1.620          C  
ATOM  21063  O   LEU B1308       1.382  -2.847 -34.496  1.00  1.530          O  
ATOM  21064  CB  LEU B1308       4.417  -2.173 -34.081  1.00  2.090          C  
ATOM  21065  CG  LEU B1308       4.471  -0.674 -34.266  1.00  2.090          C  
ATOM  21066  CD1 LEU B1308       3.302  -0.012 -33.454  1.00  2.090          C  
ATOM  21067  CD2 LEU B1308       5.830  -0.189 -33.785  1.00  2.090          C  
ATOM  21068  H   LEU B1308       5.293  -2.619 -36.457  1.00  1.920          H  
ATOM  21069  HA  LEU B1308       3.667  -4.064 -34.657  1.00  1.740          H  
ATOM  21070 1HB  LEU B1308       3.982  -2.334 -33.115  1.00  2.510          H  
ATOM  21071 2HB  LEU B1308       5.451  -2.521 -34.039  1.00  2.510          H  
ATOM  21072  HG  LEU B1308       4.345  -0.417 -35.320  1.00  2.510          H  
ATOM  21073 1HD1 LEU B1308       3.351   1.067 -33.571  1.00  2.510          H  
ATOM  21074 2HD1 LEU B1308       2.338  -0.366 -33.802  1.00  2.510          H  
ATOM  21075 3HD1 LEU B1308       3.407  -0.257 -32.401  1.00  2.510          H  
ATOM  21076 1HD2 LEU B1308       5.899   0.892 -33.899  1.00  2.510          H  
ATOM  21077 2HD2 LEU B1308       5.955  -0.452 -32.743  1.00  2.510          H  
ATOM  21078 3HD2 LEU B1308       6.621  -0.657 -34.359  1.00  2.510          H  
ATOM  21079  N   ARG B1309       1.926  -2.163 -36.584  1.00  2.070          N  
ATOM  21080  CA  ARG B1309       0.580  -1.788 -37.043  1.00  2.460          C  
ATOM  21081  C   ARG B1309      -0.369  -3.008 -36.956  1.00  2.390          C  
ATOM  21082  O   ARG B1309      -1.591  -2.869 -36.997  1.00  2.650          O  
ATOM  21083  CB  ARG B1309       0.621  -1.307 -38.493  1.00  3.290          C  
ATOM  21084  CG  ARG B1309       0.904  -2.419 -39.521  1.00  3.290          C  
ATOM  21085  CD  ARG B1309       1.179  -1.924 -40.901  1.00  3.290          C  
ATOM  21086  NE  ARG B1309       1.384  -3.061 -41.783  1.00  3.290          N  
ATOM  21087  CZ  ARG B1309       1.992  -3.085 -42.988  1.00  3.290          C  
ATOM  21088  NH1 ARG B1309       2.520  -2.027 -43.567  1.00  3.290          N  
ATOM  21089  NH2 ARG B1309       2.035  -4.249 -43.590  1.00  3.290          N  
ATOM  21090  H   ARG B1309       2.695  -2.032 -37.249  1.00  2.480          H  
ATOM  21091  HA  ARG B1309       0.201  -0.994 -36.421  1.00  2.950          H  
ATOM  21092 1HB  ARG B1309      -0.326  -0.843 -38.752  1.00  3.950          H  
ATOM  21093 2HB  ARG B1309       1.400  -0.550 -38.599  1.00  3.950          H  
ATOM  21094 1HG  ARG B1309       1.774  -2.992 -39.204  1.00  3.950          H  
ATOM  21095 2HG  ARG B1309       0.045  -3.086 -39.590  1.00  3.950          H  
ATOM  21096 1HD  ARG B1309       0.336  -1.340 -41.270  1.00  3.950          H  
ATOM  21097 2HD  ARG B1309       2.085  -1.313 -40.899  1.00  3.950          H  
ATOM  21098  HE  ARG B1309       0.979  -3.950 -41.486  1.00  3.950          H  
ATOM  21099 1HH1 ARG B1309       2.471  -1.083 -43.160  1.00  3.950          H  
ATOM  21100 2HH1 ARG B1309       2.950  -2.112 -44.474  1.00  3.950          H  
ATOM  21101 1HH2 ARG B1309       1.579  -5.037 -43.120  1.00  3.950          H  
ATOM  21102 2HH2 ARG B1309       2.475  -4.353 -44.500  1.00  3.950          H  
ATOM  21103  N   ILE B1310       0.231  -4.202 -36.875  1.00  2.180          N  
ATOM  21104  CA  ILE B1310      -0.371  -5.519 -36.733  1.00  2.290          C  
ATOM  21105  C   ILE B1310      -0.941  -5.724 -35.327  1.00  1.900          C  
ATOM  21106  O   ILE B1310      -1.994  -6.354 -35.161  1.00  2.000          O  
ATOM  21107  CB  ILE B1310       0.664  -6.620 -37.058  1.00  3.160          C  
ATOM  21108  CG1 ILE B1310       1.007  -6.509 -38.552  1.00  3.160          C  
ATOM  21109  CG2 ILE B1310       0.125  -8.029 -36.702  1.00  3.160          C  
ATOM  21110  CD1 ILE B1310       2.201  -7.298 -39.017  1.00  3.160          C  
ATOM  21111  H   ILE B1310       1.253  -4.194 -36.904  1.00  2.620          H  
ATOM  21112  HA  ILE B1310      -1.189  -5.596 -37.448  1.00  2.750          H  
ATOM  21113  HB  ILE B1310       1.572  -6.439 -36.489  1.00  3.790          H  
ATOM  21114 1HG1 ILE B1310       0.148  -6.828 -39.095  1.00  3.790          H  
ATOM  21115 2HG1 ILE B1310       1.192  -5.465 -38.787  1.00  3.790          H  
ATOM  21116 1HG2 ILE B1310       0.869  -8.778 -36.939  1.00  3.790          H  
ATOM  21117 2HG2 ILE B1310      -0.100  -8.091 -35.638  1.00  3.790          H  
ATOM  21118 3HG2 ILE B1310      -0.785  -8.229 -37.270  1.00  3.790          H  
ATOM  21119 1HD1 ILE B1310       2.353  -7.141 -40.079  1.00  3.790          H  
ATOM  21120 2HD1 ILE B1310       3.079  -6.967 -38.485  1.00  3.790          H  
ATOM  21121 3HD1 ILE B1310       2.043  -8.347 -38.838  1.00  3.790          H  
ATOM  21122  N   ILE B1311      -0.210  -5.244 -34.310  1.00  1.570          N  
ATOM  21123  CA  ILE B1311      -0.492  -5.467 -32.901  1.00  1.390          C  
ATOM  21124  C   ILE B1311      -1.892  -5.061 -32.437  1.00  1.440          C  
ATOM  21125  O   ILE B1311      -2.444  -5.753 -31.600  1.00  1.460          O  
ATOM  21126  CB  ILE B1311       0.604  -4.872 -32.009  1.00  2.020          C  
ATOM  21127  CG1 ILE B1311       1.907  -5.691 -32.240  1.00  2.020          C  
ATOM  21128  CG2 ILE B1311       0.173  -4.930 -30.567  1.00  2.020          C  
ATOM  21129  CD1 ILE B1311       3.155  -5.092 -31.653  1.00  2.020          C  
ATOM  21130  H   ILE B1311       0.591  -4.646 -34.515  1.00  1.880          H  
ATOM  21131  HA  ILE B1311      -0.419  -6.543 -32.747  1.00  1.670          H  
ATOM  21132  HB  ILE B1311       0.806  -3.844 -32.286  1.00  2.420          H  
ATOM  21133 1HG1 ILE B1311       1.772  -6.690 -31.835  1.00  2.420          H  
ATOM  21134 2HG1 ILE B1311       2.061  -5.777 -33.317  1.00  2.420          H  
ATOM  21135 1HG2 ILE B1311       0.954  -4.516 -29.947  1.00  2.420          H  
ATOM  21136 2HG2 ILE B1311      -0.708  -4.366 -30.409  1.00  2.420          H  
ATOM  21137 3HG2 ILE B1311      -0.019  -5.963 -30.286  1.00  2.420          H  
ATOM  21138 1HD1 ILE B1311       4.005  -5.729 -31.900  1.00  2.420          H  
ATOM  21139 2HD1 ILE B1311       3.308  -4.121 -32.068  1.00  2.420          H  
ATOM  21140 3HD1 ILE B1311       3.070  -5.011 -30.577  1.00  2.420          H  
ATOM  21141  N   PRO B1312      -2.521  -3.962 -32.877  1.00  1.650          N  
ATOM  21142  CA  PRO B1312      -3.881  -3.600 -32.515  1.00  1.880          C  
ATOM  21143  C   PRO B1312      -4.869  -4.791 -32.660  1.00  1.880          C  
ATOM  21144  O   PRO B1312      -5.949  -4.763 -32.066  1.00  2.140          O  
ATOM  21145  CB  PRO B1312      -4.178  -2.461 -33.480  1.00  2.820          C  
ATOM  21146  CG  PRO B1312      -2.832  -1.841 -33.711  1.00  2.820          C  
ATOM  21147  CD  PRO B1312      -1.881  -2.983 -33.736  1.00  2.820          C  
ATOM  21148  HA  PRO B1312      -3.883  -3.211 -31.491  1.00  2.260          H  
ATOM  21149 1HB  PRO B1312      -4.624  -2.861 -34.404  1.00  3.380          H  
ATOM  21150 2HB  PRO B1312      -4.908  -1.776 -33.049  1.00  3.380          H  
ATOM  21151 1HG  PRO B1312      -2.830  -1.284 -34.663  1.00  3.380          H  
ATOM  21152 2HG  PRO B1312      -2.604  -1.133 -32.918  1.00  3.380          H  
ATOM  21153 1HD  PRO B1312      -1.886  -3.322 -34.727  1.00  3.380          H  
ATOM  21154 2HD  PRO B1312      -0.891  -2.692 -33.384  1.00  3.380          H  
ATOM  21155  N   SER B1313      -4.556  -5.804 -33.495  1.00  1.840          N  
ATOM  21156  CA  SER B1313      -5.444  -6.956 -33.664  1.00  1.970          C  
ATOM  21157  C   SER B1313      -5.323  -8.005 -32.524  1.00  1.870          C  
ATOM  21158  O   SER B1313      -6.108  -8.958 -32.468  1.00  2.030          O  
ATOM  21159  CB  SER B1313      -5.179  -7.628 -34.999  1.00  2.710          C  
ATOM  21160  OG  SER B1313      -3.904  -8.216 -35.035  1.00  2.710          O  
ATOM  21161  H   SER B1313      -3.672  -5.832 -34.008  1.00  2.210          H  
ATOM  21162  HA  SER B1313      -6.471  -6.590 -33.667  1.00  2.360          H  
ATOM  21163 1HB  SER B1313      -5.935  -8.391 -35.167  1.00  3.250          H  
ATOM  21164 2HB  SER B1313      -5.266  -6.896 -35.798  1.00  3.250          H  
ATOM  21165  HG  SER B1313      -3.275  -7.485 -35.196  1.00  3.250          H  
ATOM  21166  N   MET B1314      -4.343  -7.829 -31.626  1.00  1.730          N  
ATOM  21167  CA  MET B1314      -4.065  -8.729 -30.499  1.00  1.720          C  
ATOM  21168  C   MET B1314      -5.073  -8.517 -29.369  1.00  1.520          C  
ATOM  21169  O   MET B1314      -5.756  -7.503 -29.307  1.00  1.610          O  
ATOM  21170  CB  MET B1314      -2.626  -8.521 -29.985  1.00  2.410          C  
ATOM  21171  CG  MET B1314      -1.517  -8.888 -30.980  1.00  2.410          C  
ATOM  21172  SD  MET B1314      -1.445 -10.638 -31.400  1.00  2.410          S  
ATOM  21173  CE  MET B1314      -0.754 -11.352 -29.902  1.00  2.410          C  
ATOM  21174  H   MET B1314      -3.744  -7.015 -31.745  1.00  2.080          H  
ATOM  21175  HA  MET B1314      -4.167  -9.757 -30.845  1.00  2.060          H  
ATOM  21176 1HB  MET B1314      -2.466  -7.480 -29.740  1.00  2.890          H  
ATOM  21177 2HB  MET B1314      -2.474  -9.081 -29.074  1.00  2.890          H  
ATOM  21178 1HG  MET B1314      -1.699  -8.339 -31.900  1.00  2.890          H  
ATOM  21179 2HG  MET B1314      -0.548  -8.579 -30.594  1.00  2.890          H  
ATOM  21180 1HE  MET B1314      -0.649 -12.431 -30.030  1.00  2.890          H  
ATOM  21181 2HE  MET B1314       0.227 -10.918 -29.711  1.00  2.890          H  
ATOM  21182 3HE  MET B1314      -1.406 -11.156 -29.059  1.00  2.890          H  
ATOM  21183  N   LYS B1315      -5.160  -9.458 -28.441  1.00  1.500          N  
ATOM  21184  CA  LYS B1315      -6.080  -9.267 -27.325  1.00  1.410          C  
ATOM  21185  C   LYS B1315      -5.543  -8.416 -26.156  1.00  1.430          C  
ATOM  21186  O   LYS B1315      -6.337  -7.839 -25.414  1.00  1.430          O  
ATOM  21187  CB  LYS B1315      -6.526 -10.621 -26.787  1.00  2.010          C  
ATOM  21188  CG  LYS B1315      -7.416 -11.406 -27.737  1.00  2.010          C  
ATOM  21189  CD  LYS B1315      -7.825 -12.747 -27.138  1.00  2.010          C  
ATOM  21190  CE  LYS B1315      -8.721 -13.529 -28.096  1.00  2.010          C  
ATOM  21191  NZ  LYS B1315      -9.105 -14.859 -27.542  1.00  2.010          N  
ATOM  21192  H   LYS B1315      -4.619 -10.311 -28.515  1.00  1.800          H  
ATOM  21193  HA  LYS B1315      -6.962  -8.753 -27.712  1.00  1.690          H  
ATOM  21194 1HB  LYS B1315      -5.651 -11.231 -26.568  1.00  2.410          H  
ATOM  21195 2HB  LYS B1315      -7.069 -10.480 -25.855  1.00  2.410          H  
ATOM  21196 1HG  LYS B1315      -8.314 -10.824 -27.947  1.00  2.410          H  
ATOM  21197 2HG  LYS B1315      -6.892 -11.572 -28.677  1.00  2.410          H  
ATOM  21198 1HD  LYS B1315      -6.935 -13.340 -26.919  1.00  2.410          H  
ATOM  21199 2HD  LYS B1315      -8.365 -12.579 -26.205  1.00  2.410          H  
ATOM  21200 1HE  LYS B1315      -9.626 -12.955 -28.289  1.00  2.410          H  
ATOM  21201 2HE  LYS B1315      -8.191 -13.681 -29.036  1.00  2.410          H  
ATOM  21202 1HZ  LYS B1315      -9.694 -15.344 -28.205  1.00  2.410          H  
ATOM  21203 2HZ  LYS B1315      -8.272 -15.406 -27.372  1.00  2.410          H  
ATOM  21204 3HZ  LYS B1315      -9.608 -14.732 -26.676  1.00  2.410          H  
ATOM  21205  N   LEU B1316      -4.217  -8.353 -25.962  1.00  1.650          N  
ATOM  21206  CA  LEU B1316      -3.689  -7.642 -24.790  1.00  1.810          C  
ATOM  21207  C   LEU B1316      -2.988  -6.299 -25.031  1.00  1.620          C  
ATOM  21208  O   LEU B1316      -3.499  -5.238 -24.670  1.00  1.850          O  
ATOM  21209  CB  LEU B1316      -2.692  -8.577 -24.070  1.00  2.470          C  
ATOM  21210  CG  LEU B1316      -1.952  -8.024 -22.814  1.00  2.470          C  
ATOM  21211  CD1 LEU B1316      -2.951  -7.673 -21.697  1.00  2.470          C  
ATOM  21212  CD2 LEU B1316      -0.939  -9.055 -22.348  1.00  2.470          C  
ATOM  21213  H   LEU B1316      -3.595  -8.823 -26.600  1.00  1.980          H  
ATOM  21214  HA  LEU B1316      -4.527  -7.458 -24.123  1.00  2.170          H  
ATOM  21215 1HB  LEU B1316      -3.239  -9.464 -23.754  1.00  2.960          H  
ATOM  21216 2HB  LEU B1316      -1.936  -8.888 -24.786  1.00  2.960          H  
ATOM  21217  HG  LEU B1316      -1.425  -7.134 -23.076  1.00  2.960          H  
ATOM  21218 1HD1 LEU B1316      -2.413  -7.286 -20.826  1.00  2.960          H  
ATOM  21219 2HD1 LEU B1316      -3.654  -6.913 -22.039  1.00  2.960          H  
ATOM  21220 3HD1 LEU B1316      -3.501  -8.566 -21.407  1.00  2.960          H  
ATOM  21221 1HD2 LEU B1316      -0.399  -8.666 -21.479  1.00  2.960          H  
ATOM  21222 2HD2 LEU B1316      -1.456  -9.974 -22.070  1.00  2.960          H  
ATOM  21223 3HD2 LEU B1316      -0.232  -9.264 -23.152  1.00  2.960          H  
ATOM  21224  N   MET B1317      -1.841  -6.303 -25.720  1.00  1.400          N  
ATOM  21225  CA  MET B1317      -1.072  -5.057 -25.866  1.00  1.310          C  
ATOM  21226  C   MET B1317      -1.598  -4.204 -27.001  1.00  1.210          C  
ATOM  21227  O   MET B1317      -1.069  -3.130 -27.297  1.00  1.230          O  
ATOM  21228  CB  MET B1317       0.427  -5.330 -25.976  1.00  1.870          C  
ATOM  21229  CG  MET B1317       0.897  -5.966 -27.249  1.00  1.870          C  
ATOM  21230  SD  MET B1317       0.599  -7.736 -27.390  1.00  1.870          S  
ATOM  21231  CE  MET B1317       1.809  -8.137 -28.660  1.00  1.870          C  
ATOM  21232  H   MET B1317      -1.460  -7.172 -26.063  1.00  1.680          H  
ATOM  21233  HA  MET B1317      -1.215  -4.463 -24.968  1.00  1.570          H  
ATOM  21234 1HB  MET B1317       0.964  -4.384 -25.868  1.00  2.240          H  
ATOM  21235 2HB  MET B1317       0.732  -5.957 -25.145  1.00  2.240          H  
ATOM  21236 1HG  MET B1317       0.382  -5.492 -28.021  1.00  2.240          H  
ATOM  21237 2HG  MET B1317       1.964  -5.775 -27.380  1.00  2.240          H  
ATOM  21238 1HE  MET B1317       1.770  -9.200 -28.880  1.00  2.240          H  
ATOM  21239 2HE  MET B1317       1.593  -7.575 -29.560  1.00  2.240          H  
ATOM  21240 3HE  MET B1317       2.809  -7.880 -28.308  1.00  2.240          H  
ATOM  21241  N   ALA B1318      -2.627  -4.724 -27.636  1.00  1.250          N  
ATOM  21242  CA  ALA B1318      -3.349  -4.108 -28.714  1.00  1.280          C  
ATOM  21243  C   ALA B1318      -3.969  -2.806 -28.311  1.00  1.300          C  
ATOM  21244  O   ALA B1318      -4.105  -1.898 -29.131  1.00  1.290          O  
ATOM  21245  CB  ALA B1318      -4.427  -5.005 -29.144  1.00  1.780          C  
ATOM  21246  H   ALA B1318      -2.948  -5.626 -27.319  1.00  1.500          H  
ATOM  21247  HA  ALA B1318      -2.671  -3.928 -29.534  1.00  1.540          H  
ATOM  21248 1HB  ALA B1318      -4.952  -4.563 -29.926  1.00  2.140          H  
ATOM  21249 2HB  ALA B1318      -3.990  -5.905 -29.470  1.00  2.140          H  
ATOM  21250 3HB  ALA B1318      -5.113  -5.195 -28.316  1.00  2.140          H  
ATOM  21251  N   VAL B1319      -4.389  -2.692 -27.054  1.00  1.410          N  
ATOM  21252  CA  VAL B1319      -5.031  -1.449 -26.671  1.00  1.540          C  
ATOM  21253  C   VAL B1319      -4.008  -0.318 -26.639  1.00  1.370          C  
ATOM  21254  O   VAL B1319      -4.331   0.833 -26.971  1.00  1.450          O  
ATOM  21255  CB  VAL B1319      -5.746  -1.594 -25.306  1.00  2.100          C  
ATOM  21256  CG1 VAL B1319      -6.756  -2.724 -25.386  1.00  2.100          C  
ATOM  21257  CG2 VAL B1319      -4.751  -1.856 -24.185  1.00  2.100          C  
ATOM  21258  H   VAL B1319      -4.271  -3.462 -26.381  1.00  1.690          H  
ATOM  21259  HA  VAL B1319      -5.782  -1.207 -27.419  1.00  1.850          H  
ATOM  21260  HB  VAL B1319      -6.304  -0.681 -25.094  1.00  2.520          H  
ATOM  21261 1HG1 VAL B1319      -7.281  -2.807 -24.430  1.00  2.520          H  
ATOM  21262 2HG1 VAL B1319      -7.460  -2.516 -26.162  1.00  2.520          H  
ATOM  21263 3HG1 VAL B1319      -6.249  -3.666 -25.598  1.00  2.520          H  
ATOM  21264 1HG2 VAL B1319      -5.294  -1.962 -23.250  1.00  2.520          H  
ATOM  21265 2HG2 VAL B1319      -4.200  -2.772 -24.376  1.00  2.520          H  
ATOM  21266 3HG2 VAL B1319      -4.062  -1.035 -24.077  1.00  2.520          H  
ATOM  21267  N   VAL B1320      -2.771  -0.662 -26.264  1.00  1.250          N  
ATOM  21268  CA  VAL B1320      -1.708   0.300 -26.142  1.00  1.160          C  
ATOM  21269  C   VAL B1320      -1.263   0.628 -27.563  1.00  0.990          C  
ATOM  21270  O   VAL B1320      -1.073   1.797 -27.899  1.00  0.930          O  
ATOM  21271  CB  VAL B1320      -0.510  -0.278 -25.354  1.00  1.660          C  
ATOM  21272  CG1 VAL B1320       0.606   0.781 -25.268  1.00  1.660          C  
ATOM  21273  CG2 VAL B1320      -0.952  -0.789 -23.999  1.00  1.660          C  
ATOM  21274  H   VAL B1320      -2.583  -1.631 -26.036  1.00  1.500          H  
ATOM  21275  HA  VAL B1320      -2.078   1.202 -25.653  1.00  1.390          H  
ATOM  21276  HB  VAL B1320      -0.097  -1.113 -25.924  1.00  1.990          H  
ATOM  21277 1HG1 VAL B1320       1.476   0.366 -24.764  1.00  1.990          H  
ATOM  21278 2HG1 VAL B1320       0.880   1.110 -26.247  1.00  1.990          H  
ATOM  21279 3HG1 VAL B1320       0.241   1.636 -24.704  1.00  1.990          H  
ATOM  21280 1HG2 VAL B1320      -0.110  -1.216 -23.472  1.00  1.990          H  
ATOM  21281 2HG2 VAL B1320      -1.359   0.023 -23.435  1.00  1.990          H  
ATOM  21282 3HG2 VAL B1320      -1.706  -1.557 -24.116  1.00  1.990          H  
ATOM  21283  N   ALA B1321      -1.060  -0.417 -28.391  1.00  0.970          N  
ATOM  21284  CA  ALA B1321      -0.615  -0.226 -29.766  1.00  0.890          C  
ATOM  21285  C   ALA B1321      -1.596   0.591 -30.574  1.00  0.850          C  
ATOM  21286  O   ALA B1321      -1.187   1.500 -31.293  1.00  0.810          O  
ATOM  21287  CB  ALA B1321      -0.405  -1.552 -30.442  1.00  1.280          C  
ATOM  21288  H   ALA B1321      -1.195  -1.369 -28.044  1.00  1.160          H  
ATOM  21289  HA  ALA B1321       0.325   0.299 -29.742  1.00  1.070          H  
ATOM  21290 1HB  ALA B1321      -0.037  -1.394 -31.453  1.00  1.530          H  
ATOM  21291 2HB  ALA B1321       0.322  -2.119 -29.873  1.00  1.530          H  
ATOM  21292 3HB  ALA B1321      -1.346  -2.090 -30.479  1.00  1.530          H  
ATOM  21293  N   SER B1322      -2.892   0.329 -30.425  1.00  0.920          N  
ATOM  21294  CA  SER B1322      -3.866   1.092 -31.172  1.00  0.940          C  
ATOM  21295  C   SER B1322      -3.790   2.542 -30.758  1.00  0.890          C  
ATOM  21296  O   SER B1322      -3.739   3.449 -31.606  1.00  0.870          O  
ATOM  21297  CB  SER B1322      -5.263   0.569 -30.923  1.00  1.310          C  
ATOM  21298  OG  SER B1322      -6.203   1.298 -31.667  1.00  1.310          O  
ATOM  21299  H   SER B1322      -3.219  -0.438 -29.834  1.00  1.100          H  
ATOM  21300  HA  SER B1322      -3.637   1.019 -32.234  1.00  1.130          H  
ATOM  21301 1HB  SER B1322      -5.315  -0.485 -31.178  1.00  1.570          H  
ATOM  21302 2HB  SER B1322      -5.489   0.650 -29.859  1.00  1.570          H  
ATOM  21303  HG  SER B1322      -7.055   0.904 -31.487  1.00  1.570          H  
ATOM  21304  N   THR B1323      -3.741   2.772 -29.441  1.00  0.930          N  
ATOM  21305  CA  THR B1323      -3.732   4.115 -28.940  1.00  0.890          C  
ATOM  21306  C   THR B1323      -2.487   4.863 -29.409  1.00  0.820          C  
ATOM  21307  O   THR B1323      -2.626   6.004 -29.850  1.00  0.840          O  
ATOM  21308  CB  THR B1323      -3.835   4.157 -27.402  1.00  1.260          C  
ATOM  21309  OG1 THR B1323      -5.032   3.482 -26.975  1.00  1.260          O  
ATOM  21310  CG2 THR B1323      -3.977   5.628 -26.984  1.00  1.260          C  
ATOM  21311  H   THR B1323      -3.777   2.006 -28.766  1.00  1.120          H  
ATOM  21312  HA  THR B1323      -4.603   4.630 -29.340  1.00  1.070          H  
ATOM  21313  HB  THR B1323      -2.959   3.697 -26.936  1.00  1.510          H  
ATOM  21314  HG1 THR B1323      -4.896   2.505 -27.041  1.00  1.510          H  
ATOM  21315 1HG2 THR B1323      -4.085   5.683 -25.925  1.00  1.510          H  
ATOM  21316 2HG2 THR B1323      -3.106   6.187 -27.284  1.00  1.510          H  
ATOM  21317 3HG2 THR B1323      -4.860   6.058 -27.457  1.00  1.510          H  
ATOM  21318  N   VAL B1324      -1.287   4.242 -29.349  1.00  0.790          N  
ATOM  21319  CA  VAL B1324      -0.073   4.966 -29.732  1.00  0.780          C  
ATOM  21320  C   VAL B1324      -0.016   5.246 -31.221  1.00  0.790          C  
ATOM  21321  O   VAL B1324       0.450   6.312 -31.618  1.00  0.790          O  
ATOM  21322  CB  VAL B1324       1.233   4.258 -29.265  1.00  1.100          C  
ATOM  21323  CG1 VAL B1324       1.582   3.055 -30.123  1.00  1.100          C  
ATOM  21324  CG2 VAL B1324       2.366   5.282 -29.247  1.00  1.100          C  
ATOM  21325  H   VAL B1324      -1.233   3.291 -28.972  1.00  0.950          H  
ATOM  21326  HA  VAL B1324      -0.098   5.915 -29.241  1.00  0.940          H  
ATOM  21327  HB  VAL B1324       1.069   3.875 -28.266  1.00  1.320          H  
ATOM  21328 1HG1 VAL B1324       2.473   2.574 -29.732  1.00  1.320          H  
ATOM  21329 2HG1 VAL B1324       0.768   2.382 -30.088  1.00  1.320          H  
ATOM  21330 3HG1 VAL B1324       1.774   3.347 -31.150  1.00  1.320          H  
ATOM  21331 1HG2 VAL B1324       3.280   4.826 -28.878  1.00  1.320          H  
ATOM  21332 2HG2 VAL B1324       2.539   5.664 -30.248  1.00  1.320          H  
ATOM  21333 3HG2 VAL B1324       2.074   6.088 -28.600  1.00  1.320          H  
ATOM  21334  N   LEU B1325      -0.501   4.330 -32.058  1.00  0.850          N  
ATOM  21335  CA  LEU B1325      -0.513   4.588 -33.486  1.00  0.960          C  
ATOM  21336  C   LEU B1325      -1.385   5.808 -33.752  1.00  0.960          C  
ATOM  21337  O   LEU B1325      -1.055   6.660 -34.581  1.00  1.040          O  
ATOM  21338  CB  LEU B1325      -1.014   3.339 -34.197  1.00  1.300          C  
ATOM  21339  CG  LEU B1325      -0.022   2.147 -34.184  1.00  1.300          C  
ATOM  21340  CD1 LEU B1325      -0.746   0.906 -34.571  1.00  1.300          C  
ATOM  21341  CD2 LEU B1325       1.119   2.409 -35.193  1.00  1.300          C  
ATOM  21342  H   LEU B1325      -0.839   3.427 -31.701  1.00  1.020          H  
ATOM  21343  HA  LEU B1325       0.497   4.817 -33.805  1.00  1.150          H  
ATOM  21344 1HB  LEU B1325      -1.934   3.011 -33.702  1.00  1.560          H  
ATOM  21345 2HB  LEU B1325      -1.245   3.589 -35.229  1.00  1.560          H  
ATOM  21346  HG  LEU B1325       0.384   2.013 -33.182  1.00  1.560          H  
ATOM  21347 1HD1 LEU B1325      -0.064   0.068 -34.535  1.00  1.560          H  
ATOM  21348 2HD1 LEU B1325      -1.543   0.746 -33.856  1.00  1.560          H  
ATOM  21349 3HD1 LEU B1325      -1.165   1.007 -35.570  1.00  1.560          H  
ATOM  21350 1HD2 LEU B1325       1.794   1.571 -35.206  1.00  1.560          H  
ATOM  21351 2HD2 LEU B1325       0.698   2.534 -36.188  1.00  1.560          H  
ATOM  21352 3HD2 LEU B1325       1.672   3.303 -34.925  1.00  1.560          H  
ATOM  21353  N   GLY B1326      -2.489   5.913 -33.017  1.00  0.920          N  
ATOM  21354  CA  GLY B1326      -3.339   7.081 -33.081  1.00  0.950          C  
ATOM  21355  C   GLY B1326      -2.586   8.334 -32.590  1.00  0.850          C  
ATOM  21356  O   GLY B1326      -2.533   9.349 -33.292  1.00  0.890          O  
ATOM  21357  H   GLY B1326      -2.765   5.130 -32.410  1.00  1.100          H  
ATOM  21358 1HA  GLY B1326      -3.686   7.230 -34.102  1.00  1.140          H  
ATOM  21359 2HA  GLY B1326      -4.217   6.911 -32.457  1.00  1.140          H  
ATOM  21360  N   LEU B1327      -1.962   8.257 -31.404  1.00  0.780          N  
ATOM  21361  CA  LEU B1327      -1.296   9.403 -30.781  1.00  0.720          C  
ATOM  21362  C   LEU B1327      -0.197  10.000 -31.624  1.00  0.740          C  
ATOM  21363  O   LEU B1327      -0.076  11.222 -31.721  1.00  0.760          O  
ATOM  21364  CB  LEU B1327      -0.597   8.993 -29.488  1.00  1.030          C  
ATOM  21365  CG  LEU B1327      -1.413   8.568 -28.297  1.00  1.030          C  
ATOM  21366  CD1 LEU B1327      -0.461   8.019 -27.262  1.00  1.030          C  
ATOM  21367  CD2 LEU B1327      -2.197   9.713 -27.745  1.00  1.030          C  
ATOM  21368  H   LEU B1327      -2.033   7.381 -30.887  1.00  0.940          H  
ATOM  21369  HA  LEU B1327      -2.036  10.167 -30.587  1.00  0.860          H  
ATOM  21370 1HB  LEU B1327       0.104   8.200 -29.725  1.00  1.240          H  
ATOM  21371 2HB  LEU B1327      -0.038   9.850 -29.161  1.00  1.240          H  
ATOM  21372  HG  LEU B1327      -2.088   7.812 -28.568  1.00  1.240          H  
ATOM  21373 1HD1 LEU B1327      -1.026   7.722 -26.426  1.00  1.240          H  
ATOM  21374 2HD1 LEU B1327       0.085   7.192 -27.623  1.00  1.240          H  
ATOM  21375 3HD1 LEU B1327       0.228   8.747 -26.967  1.00  1.240          H  
ATOM  21376 1HD2 LEU B1327      -2.764   9.372 -26.871  1.00  1.240          H  
ATOM  21377 2HD2 LEU B1327      -1.534  10.495 -27.457  1.00  1.240          H  
ATOM  21378 3HD2 LEU B1327      -2.883  10.084 -28.491  1.00  1.240          H  
ATOM  21379  N   VAL B1328       0.595   9.175 -32.292  1.00  0.780          N  
ATOM  21380  CA  VAL B1328       1.681   9.737 -33.089  1.00  0.870          C  
ATOM  21381  C   VAL B1328       1.184  10.626 -34.235  1.00  0.890          C  
ATOM  21382  O   VAL B1328       1.987  11.336 -34.841  1.00  1.020          O  
ATOM  21383  CB  VAL B1328       2.674   8.656 -33.576  1.00  1.180          C  
ATOM  21384  CG1 VAL B1328       3.344   7.988 -32.355  1.00  1.180          C  
ATOM  21385  CG2 VAL B1328       1.964   7.629 -34.409  1.00  1.180          C  
ATOM  21386  H   VAL B1328       0.469   8.163 -32.182  1.00  0.940          H  
ATOM  21387  HA  VAL B1328       2.262  10.378 -32.435  1.00  1.040          H  
ATOM  21388  HB  VAL B1328       3.454   9.130 -34.167  1.00  1.420          H  
ATOM  21389 1HG1 VAL B1328       4.058   7.239 -32.687  1.00  1.420          H  
ATOM  21390 2HG1 VAL B1328       3.863   8.745 -31.773  1.00  1.420          H  
ATOM  21391 3HG1 VAL B1328       2.595   7.521 -31.737  1.00  1.420          H  
ATOM  21392 1HG2 VAL B1328       2.669   6.877 -34.746  1.00  1.420          H  
ATOM  21393 2HG2 VAL B1328       1.210   7.166 -33.815  1.00  1.420          H  
ATOM  21394 3HG2 VAL B1328       1.507   8.097 -35.259  1.00  1.420          H  
ATOM  21395  N   GLN B1329      -0.114  10.558 -34.571  1.00  0.870          N  
ATOM  21396  CA  GLN B1329      -0.674  11.414 -35.601  1.00  0.930          C  
ATOM  21397  C   GLN B1329      -1.575  12.483 -34.965  1.00  0.880          C  
ATOM  21398  O   GLN B1329      -1.595  13.639 -35.402  1.00  0.910          O  
ATOM  21399  CB  GLN B1329      -1.438  10.582 -36.619  1.00  1.280          C  
ATOM  21400  CG  GLN B1329      -0.560   9.570 -37.291  1.00  1.280          C  
ATOM  21401  CD  GLN B1329       0.595  10.235 -38.020  1.00  1.280          C  
ATOM  21402  OE1 GLN B1329       0.400  11.153 -38.827  1.00  1.280          O  
ATOM  21403  NE2 GLN B1329       1.802   9.786 -37.725  1.00  1.280          N  
ATOM  21404  H   GLN B1329      -0.743   9.948 -34.048  1.00  1.040          H  
ATOM  21405  HA  GLN B1329       0.137  11.924 -36.112  1.00  1.120          H  
ATOM  21406 1HB  GLN B1329      -2.248  10.051 -36.113  1.00  1.530          H  
ATOM  21407 2HB  GLN B1329      -1.878  11.225 -37.376  1.00  1.530          H  
ATOM  21408 1HG  GLN B1329      -0.160   8.909 -36.538  1.00  1.530          H  
ATOM  21409 2HG  GLN B1329      -1.150   9.001 -37.985  1.00  1.530          H  
ATOM  21410 1HE2 GLN B1329       2.612  10.195 -38.148  1.00  1.530          H  
ATOM  21411 2HE2 GLN B1329       1.911   9.053 -37.054  1.00  1.530          H  
ATOM  21412  N   ASN B1330      -2.285  12.117 -33.894  1.00  0.870          N  
ATOM  21413  CA  ASN B1330      -3.210  13.030 -33.225  1.00  0.930          C  
ATOM  21414  C   ASN B1330      -2.451  14.186 -32.575  1.00  0.880          C  
ATOM  21415  O   ASN B1330      -2.943  15.314 -32.493  1.00  1.020          O  
ATOM  21416  CB  ASN B1330      -4.026  12.273 -32.203  1.00  1.280          C  
ATOM  21417  CG  ASN B1330      -5.002  11.360 -32.860  1.00  1.280          C  
ATOM  21418  OD1 ASN B1330      -5.407  11.573 -34.009  1.00  1.280          O  
ATOM  21419  ND2 ASN B1330      -5.383  10.322 -32.174  1.00  1.280          N  
ATOM  21420  H   ASN B1330      -2.241  11.150 -33.574  1.00  1.040          H  
ATOM  21421  HA  ASN B1330      -3.880  13.456 -33.970  1.00  1.120          H  
ATOM  21422 1HB  ASN B1330      -3.368  11.695 -31.572  1.00  1.530          H  
ATOM  21423 2HB  ASN B1330      -4.563  12.973 -31.564  1.00  1.530          H  
ATOM  21424 1HD2 ASN B1330      -6.019   9.675 -32.588  1.00  1.530          H  
ATOM  21425 2HD2 ASN B1330      -5.032  10.163 -31.252  1.00  1.530          H  
ATOM  21426  N   MET B1331      -1.207  13.919 -32.187  1.00  0.770          N  
ATOM  21427  CA  MET B1331      -0.331  14.893 -31.571  1.00  0.790          C  
ATOM  21428  C   MET B1331       0.355  15.835 -32.551  1.00  0.840          C  
ATOM  21429  O   MET B1331       1.174  16.642 -32.116  1.00  0.860          O  
ATOM  21430  CB  MET B1331       0.747  14.188 -30.748  1.00  1.100          C  
ATOM  21431  CG  MET B1331       0.253  13.506 -29.507  1.00  1.100          C  
ATOM  21432  SD  MET B1331      -0.515  14.624 -28.377  1.00  1.100          S  
ATOM  21433  CE  MET B1331       0.880  15.564 -27.788  1.00  1.100          C  
ATOM  21434  H   MET B1331      -0.871  12.954 -32.245  1.00  0.920          H  
ATOM  21435  HA  MET B1331      -0.935  15.510 -30.907  1.00  0.950          H  
ATOM  21436 1HB  MET B1331       1.192  13.410 -31.369  1.00  1.320          H  
ATOM  21437 2HB  MET B1331       1.543  14.875 -30.497  1.00  1.320          H  
ATOM  21438 1HG  MET B1331      -0.460  12.725 -29.757  1.00  1.320          H  
ATOM  21439 2HG  MET B1331       1.097  13.058 -29.009  1.00  1.320          H  
ATOM  21440 1HE  MET B1331       0.555  16.292 -27.077  1.00  1.320          H  
ATOM  21441 2HE  MET B1331       1.573  14.895 -27.308  1.00  1.320          H  
ATOM  21442 3HE  MET B1331       1.368  16.069 -28.608  1.00  1.320          H  
ATOM  21443  N   ARG B1332       0.068  15.739 -33.857  1.00  0.900          N  
ATOM  21444  CA  ARG B1332       0.720  16.616 -34.829  1.00  0.930          C  
ATOM  21445  C   ARG B1332       0.472  18.106 -34.625  1.00  0.880          C  
ATOM  21446  O   ARG B1332       1.366  18.909 -34.880  1.00  0.870          O  
ATOM  21447  CB  ARG B1332       0.301  16.267 -36.244  1.00  1.290          C  
ATOM  21448  CG  ARG B1332       0.922  15.004 -36.796  1.00  1.290          C  
ATOM  21449  CD  ARG B1332       0.390  14.667 -38.140  1.00  1.290          C  
ATOM  21450  NE  ARG B1332      -1.017  14.266 -38.080  1.00  1.290          N  
ATOM  21451  CZ  ARG B1332      -1.807  14.044 -39.154  1.00  1.290          C  
ATOM  21452  NH1 ARG B1332      -1.324  14.185 -40.375  1.00  1.290          N  
ATOM  21453  NH2 ARG B1332      -3.073  13.682 -38.986  1.00  1.290          N  
ATOM  21454  H   ARG B1332      -0.607  15.043 -34.187  1.00  1.080          H  
ATOM  21455  HA  ARG B1332       1.791  16.442 -34.755  1.00  1.120          H  
ATOM  21456 1HB  ARG B1332      -0.779  16.144 -36.272  1.00  1.550          H  
ATOM  21457 2HB  ARG B1332       0.557  17.088 -36.912  1.00  1.550          H  
ATOM  21458 1HG  ARG B1332       1.995  15.156 -36.894  1.00  1.550          H  
ATOM  21459 2HG  ARG B1332       0.748  14.180 -36.121  1.00  1.550          H  
ATOM  21460 1HD  ARG B1332       0.477  15.535 -38.792  1.00  1.550          H  
ATOM  21461 2HD  ARG B1332       0.965  13.836 -38.549  1.00  1.550          H  
ATOM  21462  HE  ARG B1332      -1.431  14.133 -37.140  1.00  1.550          H  
ATOM  21463 1HH1 ARG B1332      -0.362  14.457 -40.512  1.00  1.550          H  
ATOM  21464 2HH1 ARG B1332      -1.913  14.018 -41.176  1.00  1.550          H  
ATOM  21465 1HH2 ARG B1332      -3.465  13.576 -38.058  1.00  1.550          H  
ATOM  21466 2HH2 ARG B1332      -3.657  13.516 -39.788  1.00  1.550          H  
ATOM  21467  N   ALA B1333      -0.719  18.516 -34.179  1.00  0.920          N  
ATOM  21468  CA  ALA B1333      -0.933  19.961 -34.020  1.00  0.970          C  
ATOM  21469  C   ALA B1333       0.029  20.533 -32.997  1.00  0.960          C  
ATOM  21470  O   ALA B1333       0.670  21.575 -33.206  1.00  0.980          O  
ATOM  21471  CB  ALA B1333      -2.349  20.231 -33.547  1.00  1.340          C  
ATOM  21472  H   ALA B1333      -1.443  17.838 -33.979  1.00  1.100          H  
ATOM  21473  HA  ALA B1333      -0.754  20.447 -34.976  1.00  1.160          H  
ATOM  21474 1HB  ALA B1333      -2.481  21.296 -33.439  1.00  1.610          H  
ATOM  21475 2HB  ALA B1333      -3.064  19.843 -34.260  1.00  1.610          H  
ATOM  21476 3HB  ALA B1333      -2.512  19.751 -32.583  1.00  1.610          H  
ATOM  21477  N   PHE B1334       0.171  19.775 -31.922  1.00  0.990          N  
ATOM  21478  CA  PHE B1334       1.013  20.114 -30.805  1.00  1.050          C  
ATOM  21479  C   PHE B1334       2.470  20.013 -31.219  1.00  1.000          C  
ATOM  21480  O   PHE B1334       3.241  20.960 -31.052  1.00  1.100          O  
ATOM  21481  CB  PHE B1334       0.701  19.172 -29.661  1.00  1.450          C  
ATOM  21482  CG  PHE B1334       1.338  19.527 -28.412  1.00  1.450          C  
ATOM  21483  CD1 PHE B1334       0.781  20.522 -27.648  1.00  1.450          C  
ATOM  21484  CD2 PHE B1334       2.461  18.916 -27.972  1.00  1.450          C  
ATOM  21485  CE1 PHE B1334       1.317  20.879 -26.495  1.00  1.450          C  
ATOM  21486  CE2 PHE B1334       3.001  19.310 -26.790  1.00  1.450          C  
ATOM  21487  CZ  PHE B1334       2.430  20.265 -26.074  1.00  1.450          C  
ATOM  21488  H   PHE B1334      -0.392  18.937 -31.867  1.00  1.190          H  
ATOM  21489  HA  PHE B1334       0.811  21.139 -30.505  1.00  1.260          H  
ATOM  21490 1HB  PHE B1334      -0.368  19.162 -29.507  1.00  1.740          H  
ATOM  21491 2HB  PHE B1334       0.998  18.159 -29.925  1.00  1.740          H  
ATOM  21492  HD1 PHE B1334      -0.110  21.008 -27.983  1.00  1.740          H  
ATOM  21493  HD2 PHE B1334       2.923  18.129 -28.567  1.00  1.740          H  
ATOM  21494  HE1 PHE B1334       0.858  21.667 -25.902  1.00  1.740          H  
ATOM  21495  HE2 PHE B1334       3.893  18.875 -26.405  1.00  1.740          H  
ATOM  21496  HZ  PHE B1334       2.885  20.548 -25.158  1.00  1.740          H  
ATOM  21497  N   GLY B1335       2.836  18.880 -31.828  1.00  0.880          N  
ATOM  21498  CA  GLY B1335       4.191  18.635 -32.272  1.00  0.880          C  
ATOM  21499  C   GLY B1335       4.648  19.719 -33.238  1.00  0.870          C  
ATOM  21500  O   GLY B1335       5.810  20.121 -33.191  1.00  0.900          O  
ATOM  21501  H   GLY B1335       2.151  18.139 -31.961  1.00  1.060          H  
ATOM  21502 1HA  GLY B1335       4.855  18.590 -31.412  1.00  1.060          H  
ATOM  21503 2HA  GLY B1335       4.230  17.663 -32.765  1.00  1.060          H  
ATOM  21504  N   GLY B1336       3.734  20.208 -34.082  1.00  0.850          N  
ATOM  21505  CA  GLY B1336       3.994  21.274 -35.032  1.00  0.860          C  
ATOM  21506  C   GLY B1336       4.467  22.519 -34.292  1.00  0.880          C  
ATOM  21507  O   GLY B1336       5.504  23.107 -34.635  1.00  0.930          O  
ATOM  21508  H   GLY B1336       2.807  19.772 -34.103  1.00  1.020          H  
ATOM  21509 1HA  GLY B1336       4.741  20.957 -35.758  1.00  1.030          H  
ATOM  21510 2HA  GLY B1336       3.072  21.493 -35.572  1.00  1.030          H  
ATOM  21511  N   ILE B1337       3.725  22.894 -33.246  1.00  0.880          N  
ATOM  21512  CA  ILE B1337       4.082  24.050 -32.442  1.00  0.930          C  
ATOM  21513  C   ILE B1337       5.439  23.824 -31.818  1.00  0.920          C  
ATOM  21514  O   ILE B1337       6.268  24.732 -31.784  1.00  0.930          O  
ATOM  21515  CB  ILE B1337       3.117  24.292 -31.271  1.00  1.280          C  
ATOM  21516  CG1 ILE B1337       1.757  24.654 -31.759  1.00  1.280          C  
ATOM  21517  CG2 ILE B1337       3.677  25.457 -30.401  1.00  1.280          C  
ATOM  21518  CD1 ILE B1337       0.717  24.571 -30.682  1.00  1.280          C  
ATOM  21519  H   ILE B1337       2.855  22.371 -33.057  1.00  1.060          H  
ATOM  21520  HA  ILE B1337       4.129  24.920 -33.090  1.00  1.120          H  
ATOM  21521  HB  ILE B1337       3.026  23.393 -30.662  1.00  1.540          H  
ATOM  21522 1HG1 ILE B1337       1.765  25.665 -32.155  1.00  1.540          H  
ATOM  21523 2HG1 ILE B1337       1.472  23.974 -32.556  1.00  1.540          H  
ATOM  21524 1HG2 ILE B1337       3.032  25.644 -29.601  1.00  1.540          H  
ATOM  21525 2HG2 ILE B1337       4.648  25.212 -29.988  1.00  1.540          H  
ATOM  21526 3HG2 ILE B1337       3.761  26.360 -31.006  1.00  1.540          H  
ATOM  21527 1HD1 ILE B1337      -0.220  24.824 -31.118  1.00  1.540          H  
ATOM  21528 2HD1 ILE B1337       0.679  23.554 -30.299  1.00  1.540          H  
ATOM  21529 3HD1 ILE B1337       0.920  25.243 -29.870  1.00  1.540          H  
ATOM  21530  N   LEU B1338       5.642  22.636 -31.241  1.00  0.930          N  
ATOM  21531  CA  LEU B1338       6.904  22.346 -30.581  1.00  0.940          C  
ATOM  21532  C   LEU B1338       8.073  22.447 -31.534  1.00  0.920          C  
ATOM  21533  O   LEU B1338       9.092  23.022 -31.169  1.00  0.920          O  
ATOM  21534  CB  LEU B1338       6.883  20.981 -29.900  1.00  1.310          C  
ATOM  21535  CG  LEU B1338       6.436  20.974 -28.410  1.00  1.310          C  
ATOM  21536  CD1 LEU B1338       5.054  21.605 -28.272  1.00  1.310          C  
ATOM  21537  CD2 LEU B1338       6.423  19.538 -27.900  1.00  1.310          C  
ATOM  21538  H   LEU B1338       4.894  21.934 -31.275  1.00  1.120          H  
ATOM  21539  HA  LEU B1338       7.046  23.092 -29.803  1.00  1.130          H  
ATOM  21540 1HB  LEU B1338       6.198  20.349 -30.453  1.00  1.570          H  
ATOM  21541 2HB  LEU B1338       7.876  20.545 -29.962  1.00  1.570          H  
ATOM  21542  HG  LEU B1338       7.136  21.565 -27.814  1.00  1.570          H  
ATOM  21543 1HD1 LEU B1338       4.774  21.577 -27.248  1.00  1.570          H  
ATOM  21544 2HD1 LEU B1338       5.054  22.639 -28.609  1.00  1.570          H  
ATOM  21545 3HD1 LEU B1338       4.335  21.045 -28.849  1.00  1.570          H  
ATOM  21546 1HD2 LEU B1338       6.122  19.526 -26.853  1.00  1.570          H  
ATOM  21547 2HD2 LEU B1338       5.720  18.950 -28.490  1.00  1.570          H  
ATOM  21548 3HD2 LEU B1338       7.423  19.110 -27.993  1.00  1.570          H  
ATOM  21549  N   VAL B1339       7.936  21.983 -32.779  1.00  0.900          N  
ATOM  21550  CA  VAL B1339       9.052  22.127 -33.710  1.00  0.900          C  
ATOM  21551  C   VAL B1339       9.380  23.590 -33.859  1.00  0.900          C  
ATOM  21552  O   VAL B1339      10.557  23.954 -33.850  1.00  0.920          O  
ATOM  21553  CB  VAL B1339       8.763  21.524 -35.096  1.00  1.260          C  
ATOM  21554  CG1 VAL B1339       9.886  21.932 -36.107  1.00  1.260          C  
ATOM  21555  CG2 VAL B1339       8.725  20.014 -34.974  1.00  1.260          C  
ATOM  21556  H   VAL B1339       7.087  21.470 -33.037  1.00  1.080          H  
ATOM  21557  HA  VAL B1339       9.917  21.616 -33.292  1.00  1.080          H  
ATOM  21558  HB  VAL B1339       7.804  21.896 -35.465  1.00  1.510          H  
ATOM  21559 1HG1 VAL B1339       9.676  21.493 -37.080  1.00  1.510          H  
ATOM  21560 2HG1 VAL B1339       9.936  23.016 -36.218  1.00  1.510          H  
ATOM  21561 3HG1 VAL B1339      10.844  21.567 -35.747  1.00  1.510          H  
ATOM  21562 1HG2 VAL B1339       8.520  19.575 -35.946  1.00  1.510          H  
ATOM  21563 2HG2 VAL B1339       9.688  19.658 -34.608  1.00  1.510          H  
ATOM  21564 3HG2 VAL B1339       7.952  19.721 -34.279  1.00  1.510          H  
ATOM  21565  N   VAL B1340       8.356  24.430 -33.988  1.00  0.900          N  
ATOM  21566  CA  VAL B1340       8.607  25.849 -34.092  1.00  0.920          C  
ATOM  21567  C   VAL B1340       9.306  26.370 -32.822  1.00  0.910          C  
ATOM  21568  O   VAL B1340      10.237  27.169 -32.934  1.00  0.930          O  
ATOM  21569  CB  VAL B1340       7.315  26.638 -34.362  1.00  1.280          C  
ATOM  21570  CG1 VAL B1340       7.625  28.098 -34.272  1.00  1.280          C  
ATOM  21571  CG2 VAL B1340       6.777  26.280 -35.761  1.00  1.280          C  
ATOM  21572  H   VAL B1340       7.403  24.047 -34.046  1.00  1.080          H  
ATOM  21573  HA  VAL B1340       9.271  26.011 -34.941  1.00  1.100          H  
ATOM  21574  HB  VAL B1340       6.569  26.397 -33.612  1.00  1.540          H  
ATOM  21575 1HG1 VAL B1340       6.768  28.685 -34.477  1.00  1.540          H  
ATOM  21576 2HG1 VAL B1340       8.002  28.376 -33.288  1.00  1.540          H  
ATOM  21577 3HG1 VAL B1340       8.361  28.274 -35.014  1.00  1.540          H  
ATOM  21578 1HG2 VAL B1340       5.864  26.843 -35.967  1.00  1.540          H  
ATOM  21579 2HG2 VAL B1340       7.530  26.528 -36.498  1.00  1.540          H  
ATOM  21580 3HG2 VAL B1340       6.558  25.213 -35.809  1.00  1.540          H  
ATOM  21581  N   VAL B1341       8.858  25.941 -31.635  1.00  0.890          N  
ATOM  21582  CA  VAL B1341       9.475  26.363 -30.372  1.00  0.880          C  
ATOM  21583  C   VAL B1341      10.955  25.945 -30.316  1.00  0.880          C  
ATOM  21584  O   VAL B1341      11.816  26.738 -29.910  1.00  0.900          O  
ATOM  21585  CB  VAL B1341       8.692  25.795 -29.164  1.00  1.240          C  
ATOM  21586  CG1 VAL B1341       9.438  26.025 -27.852  1.00  1.240          C  
ATOM  21587  CG2 VAL B1341       7.329  26.476 -29.105  1.00  1.240          C  
ATOM  21588  H   VAL B1341       8.038  25.327 -31.632  1.00  1.070          H  
ATOM  21589  HA  VAL B1341       9.402  27.440 -30.311  1.00  1.060          H  
ATOM  21590  HB  VAL B1341       8.569  24.731 -29.293  1.00  1.480          H  
ATOM  21591 1HG1 VAL B1341       8.860  25.610 -27.032  1.00  1.480          H  
ATOM  21592 2HG1 VAL B1341      10.381  25.531 -27.890  1.00  1.480          H  
ATOM  21593 3HG1 VAL B1341       9.588  27.091 -27.689  1.00  1.480          H  
ATOM  21594 1HG2 VAL B1341       6.757  26.068 -28.286  1.00  1.480          H  
ATOM  21595 2HG2 VAL B1341       7.462  27.546 -28.965  1.00  1.480          H  
ATOM  21596 3HG2 VAL B1341       6.798  26.308 -30.026  1.00  1.480          H  
ATOM  21597  N   TYR B1342      11.258  24.712 -30.713  1.00  0.880          N  
ATOM  21598  CA  TYR B1342      12.633  24.258 -30.760  1.00  0.900          C  
ATOM  21599  C   TYR B1342      13.434  25.121 -31.731  1.00  0.920          C  
ATOM  21600  O   TYR B1342      14.552  25.537 -31.418  1.00  0.940          O  
ATOM  21601  CB  TYR B1342      12.720  22.791 -31.208  1.00  1.250          C  
ATOM  21602  CG  TYR B1342      12.491  21.705 -30.141  1.00  1.250          C  
ATOM  21603  CD1 TYR B1342      11.271  21.085 -30.008  1.00  1.250          C  
ATOM  21604  CD2 TYR B1342      13.531  21.321 -29.321  1.00  1.250          C  
ATOM  21605  CE1 TYR B1342      11.069  20.134 -29.049  1.00  1.250          C  
ATOM  21606  CE2 TYR B1342      13.334  20.354 -28.362  1.00  1.250          C  
ATOM  21607  CZ  TYR B1342      12.098  19.776 -28.217  1.00  1.250          C  
ATOM  21608  OH  TYR B1342      11.867  18.839 -27.251  1.00  1.250          O  
ATOM  21609  H   TYR B1342      10.504  24.088 -30.992  1.00  1.060          H  
ATOM  21610  HA  TYR B1342      13.073  24.367 -29.775  1.00  1.080          H  
ATOM  21611 1HB  TYR B1342      12.001  22.627 -32.012  1.00  1.500          H  
ATOM  21612 2HB  TYR B1342      13.668  22.653 -31.610  1.00  1.500          H  
ATOM  21613  HD1 TYR B1342      10.471  21.341 -30.648  1.00  1.500          H  
ATOM  21614  HD2 TYR B1342      14.494  21.790 -29.432  1.00  1.500          H  
ATOM  21615  HE1 TYR B1342      10.093  19.659 -28.947  1.00  1.500          H  
ATOM  21616  HE2 TYR B1342      14.149  20.065 -27.712  1.00  1.500          H  
ATOM  21617  HH  TYR B1342      12.677  18.656 -26.771  1.00  1.500          H  
ATOM  21618  N   TYR B1343      12.856  25.426 -32.899  1.00  0.910          N  
ATOM  21619  CA  TYR B1343      13.538  26.246 -33.885  1.00  0.950          C  
ATOM  21620  C   TYR B1343      13.810  27.661 -33.390  1.00  0.950          C  
ATOM  21621  O   TYR B1343      14.917  28.161 -33.593  1.00  0.970          O  
ATOM  21622  CB  TYR B1343      12.767  26.281 -35.207  1.00  1.310          C  
ATOM  21623  CG  TYR B1343      12.927  25.037 -36.104  1.00  1.310          C  
ATOM  21624  CD1 TYR B1343      13.288  23.767 -35.595  1.00  1.310          C  
ATOM  21625  CD2 TYR B1343      12.734  25.188 -37.468  1.00  1.310          C  
ATOM  21626  CE1 TYR B1343      13.439  22.707 -36.453  1.00  1.310          C  
ATOM  21627  CE2 TYR B1343      12.888  24.117 -38.318  1.00  1.310          C  
ATOM  21628  CZ  TYR B1343      13.239  22.883 -37.816  1.00  1.310          C  
ATOM  21629  OH  TYR B1343      13.390  21.818 -38.669  1.00  1.310          O  
ATOM  21630  H   TYR B1343      11.939  25.031 -33.131  1.00  1.090          H  
ATOM  21631  HA  TYR B1343      14.504  25.793 -34.084  1.00  1.140          H  
ATOM  21632 1HB  TYR B1343      11.709  26.395 -34.988  1.00  1.580          H  
ATOM  21633 2HB  TYR B1343      13.070  27.154 -35.781  1.00  1.580          H  
ATOM  21634  HD1 TYR B1343      13.453  23.596 -34.541  1.00  1.580          H  
ATOM  21635  HD2 TYR B1343      12.466  26.164 -37.874  1.00  1.580          H  
ATOM  21636  HE1 TYR B1343      13.716  21.732 -36.058  1.00  1.580          H  
ATOM  21637  HE2 TYR B1343      12.740  24.248 -39.392  1.00  1.580          H  
ATOM  21638  HH  TYR B1343      13.665  21.046 -38.170  1.00  1.580          H  
ATOM  21639  N   VAL B1344      12.852  28.312 -32.702  1.00  0.940          N  
ATOM  21640  CA  VAL B1344      13.163  29.673 -32.260  1.00  0.940          C  
ATOM  21641  C   VAL B1344      14.277  29.648 -31.240  1.00  0.940          C  
ATOM  21642  O   VAL B1344      15.142  30.517 -31.275  1.00  0.970          O  
ATOM  21643  CB  VAL B1344      11.933  30.453 -31.711  1.00  1.320          C  
ATOM  21644  CG1 VAL B1344      10.951  30.635 -32.811  1.00  1.320          C  
ATOM  21645  CG2 VAL B1344      11.290  29.749 -30.573  1.00  1.320          C  
ATOM  21646  H   VAL B1344      11.935  27.877 -32.576  1.00  1.130          H  
ATOM  21647  HA  VAL B1344      13.514  30.230 -33.121  1.00  1.130          H  
ATOM  21648  HB  VAL B1344      12.252  31.427 -31.378  1.00  1.580          H  
ATOM  21649 1HG1 VAL B1344      10.093  31.209 -32.460  1.00  1.580          H  
ATOM  21650 2HG1 VAL B1344      11.446  31.171 -33.587  1.00  1.580          H  
ATOM  21651 3HG1 VAL B1344      10.618  29.667 -33.174  1.00  1.580          H  
ATOM  21652 1HG2 VAL B1344      10.433  30.319 -30.225  1.00  1.580          H  
ATOM  21653 2HG2 VAL B1344      10.973  28.804 -30.924  1.00  1.580          H  
ATOM  21654 3HG2 VAL B1344      11.976  29.629 -29.759  1.00  1.580          H  
ATOM  21655  N   PHE B1345      14.327  28.640 -30.378  1.00  0.920          N  
ATOM  21656  CA  PHE B1345      15.438  28.594 -29.459  1.00  0.920          C  
ATOM  21657  C   PHE B1345      16.733  28.268 -30.174  1.00  0.980          C  
ATOM  21658  O   PHE B1345      17.764  28.858 -29.874  1.00  1.040          O  
ATOM  21659  CB  PHE B1345      15.147  27.703 -28.286  1.00  1.290          C  
ATOM  21660  CG  PHE B1345      14.410  28.449 -27.246  1.00  1.290          C  
ATOM  21661  CD1 PHE B1345      13.039  28.595 -27.282  1.00  1.290          C  
ATOM  21662  CD2 PHE B1345      15.115  29.016 -26.191  1.00  1.290          C  
ATOM  21663  CE1 PHE B1345      12.390  29.301 -26.306  1.00  1.290          C  
ATOM  21664  CE2 PHE B1345      14.468  29.714 -25.211  1.00  1.290          C  
ATOM  21665  CZ  PHE B1345      13.103  29.861 -25.275  1.00  1.290          C  
ATOM  21666  H   PHE B1345      13.573  27.940 -30.339  1.00  1.100          H  
ATOM  21667  HA  PHE B1345      15.553  29.582 -29.035  1.00  1.100          H  
ATOM  21668 1HB  PHE B1345      14.547  26.847 -28.607  1.00  1.550          H  
ATOM  21669 2HB  PHE B1345      16.064  27.351 -27.868  1.00  1.550          H  
ATOM  21670  HD1 PHE B1345      12.474  28.152 -28.095  1.00  1.550          H  
ATOM  21671  HD2 PHE B1345      16.197  28.900 -26.147  1.00  1.550          H  
ATOM  21672  HE1 PHE B1345      11.308  29.422 -26.351  1.00  1.550          H  
ATOM  21673  HE2 PHE B1345      15.033  30.154 -24.386  1.00  1.550          H  
ATOM  21674  HZ  PHE B1345      12.587  30.421 -24.513  1.00  1.550          H  
ATOM  21675  N   ALA B1346      16.712  27.387 -31.173  1.00  0.990          N  
ATOM  21676  CA  ALA B1346      17.948  27.089 -31.878  1.00  1.060          C  
ATOM  21677  C   ALA B1346      18.519  28.377 -32.487  1.00  1.110          C  
ATOM  21678  O   ALA B1346      19.732  28.626 -32.425  1.00  1.160          O  
ATOM  21679  CB  ALA B1346      17.694  26.064 -32.962  1.00  1.460          C  
ATOM  21680  H   ALA B1346      15.854  26.876 -31.396  1.00  1.190          H  
ATOM  21681  HA  ALA B1346      18.660  26.699 -31.157  1.00  1.270          H  
ATOM  21682 1HB  ALA B1346      18.609  25.836 -33.482  1.00  1.750          H  
ATOM  21683 2HB  ALA B1346      17.291  25.154 -32.515  1.00  1.750          H  
ATOM  21684 3HB  ALA B1346      16.978  26.479 -33.657  1.00  1.750          H  
ATOM  21685  N   ILE B1347      17.607  29.222 -33.005  1.00  1.090          N  
ATOM  21686  CA  ILE B1347      17.921  30.517 -33.592  1.00  1.140          C  
ATOM  21687  C   ILE B1347      18.471  31.479 -32.520  1.00  1.150          C  
ATOM  21688  O   ILE B1347      19.495  32.137 -32.743  1.00  1.210          O  
ATOM  21689  CB  ILE B1347      16.673  31.106 -34.296  1.00  1.580          C  
ATOM  21690  CG1 ILE B1347      16.286  30.238 -35.569  1.00  1.580          C  
ATOM  21691  CG2 ILE B1347      16.967  32.540 -34.703  1.00  1.580          C  
ATOM  21692  CD1 ILE B1347      14.906  30.517 -36.151  1.00  1.580          C  
ATOM  21693  H   ILE B1347      16.634  28.901 -33.032  1.00  1.310          H  
ATOM  21694  HA  ILE B1347      18.690  30.380 -34.333  1.00  1.370          H  
ATOM  21695  HB  ILE B1347      15.835  31.068 -33.627  1.00  1.890          H  
ATOM  21696 1HG1 ILE B1347      16.979  30.436 -36.358  1.00  1.890          H  
ATOM  21697 2HG1 ILE B1347      16.344  29.185 -35.308  1.00  1.890          H  
ATOM  21698 1HG2 ILE B1347      16.108  32.967 -35.195  1.00  1.890          H  
ATOM  21699 2HG2 ILE B1347      17.208  33.151 -33.833  1.00  1.890          H  
ATOM  21700 3HG2 ILE B1347      17.794  32.522 -35.364  1.00  1.890          H  
ATOM  21701 1HD1 ILE B1347      14.749  29.876 -37.020  1.00  1.890          H  
ATOM  21702 2HD1 ILE B1347      14.143  30.308 -35.409  1.00  1.890          H  
ATOM  21703 3HD1 ILE B1347      14.832  31.542 -36.455  1.00  1.890          H  
ATOM  21704  N   ILE B1348      17.819  31.544 -31.354  1.00  1.120          N  
ATOM  21705  CA  ILE B1348      18.277  32.394 -30.258  1.00  1.150          C  
ATOM  21706  C   ILE B1348      19.672  31.964 -29.818  1.00  1.170          C  
ATOM  21707  O   ILE B1348      20.547  32.811 -29.615  1.00  1.230          O  
ATOM  21708  CB  ILE B1348      17.319  32.297 -29.036  1.00  1.600          C  
ATOM  21709  CG1 ILE B1348      15.953  32.952 -29.374  1.00  1.600          C  
ATOM  21710  CG2 ILE B1348      17.966  32.959 -27.793  1.00  1.600          C  
ATOM  21711  CD1 ILE B1348      14.806  32.626 -28.393  1.00  1.600          C  
ATOM  21712  H   ILE B1348      16.951  31.013 -31.250  1.00  1.340          H  
ATOM  21713  HA  ILE B1348      18.319  33.424 -30.602  1.00  1.380          H  
ATOM  21714  HB  ILE B1348      17.132  31.256 -28.819  1.00  1.920          H  
ATOM  21715 1HG1 ILE B1348      16.088  34.032 -29.385  1.00  1.920          H  
ATOM  21716 2HG1 ILE B1348      15.659  32.643 -30.353  1.00  1.920          H  
ATOM  21717 1HG2 ILE B1348      17.309  32.873 -26.936  1.00  1.920          H  
ATOM  21718 2HG2 ILE B1348      18.898  32.469 -27.555  1.00  1.920          H  
ATOM  21719 3HG2 ILE B1348      18.159  34.013 -27.996  1.00  1.920          H  
ATOM  21720 1HD1 ILE B1348      13.901  33.135 -28.724  1.00  1.920          H  
ATOM  21721 2HD1 ILE B1348      14.622  31.557 -28.379  1.00  1.920          H  
ATOM  21722 3HD1 ILE B1348      15.053  32.956 -27.391  1.00  1.920          H  
ATOM  21723  N   GLY B1349      19.868  30.658 -29.665  1.00  1.140          N  
ATOM  21724  CA  GLY B1349      21.114  30.069 -29.221  1.00  1.170          C  
ATOM  21725  C   GLY B1349      22.276  30.495 -30.087  1.00  1.240          C  
ATOM  21726  O   GLY B1349      23.215  31.102 -29.570  1.00  1.320          O  
ATOM  21727  H   GLY B1349      19.089  30.033 -29.849  1.00  1.370          H  
ATOM  21728 1HA  GLY B1349      21.303  30.348 -28.186  1.00  1.400          H  
ATOM  21729 2HA  GLY B1349      21.008  28.986 -29.254  1.00  1.400          H  
ATOM  21730  N   ILE B1350      22.198  30.210 -31.395  1.00  1.250          N  
ATOM  21731  CA  ILE B1350      23.263  30.570 -32.340  1.00  1.320          C  
ATOM  21732  C   ILE B1350      23.520  32.077 -32.426  1.00  1.380          C  
ATOM  21733  O   ILE B1350      24.642  32.496 -32.722  1.00  1.470          O  
ATOM  21734  CB  ILE B1350      22.988  29.991 -33.752  1.00  1.820          C  
ATOM  21735  CG1 ILE B1350      24.261  30.106 -34.640  1.00  1.820          C  
ATOM  21736  CG2 ILE B1350      21.813  30.658 -34.397  1.00  1.820          C  
ATOM  21737  CD1 ILE B1350      24.211  29.295 -35.913  1.00  1.820          C  
ATOM  21738  H   ILE B1350      21.380  29.686 -31.721  1.00  1.500          H  
ATOM  21739  HA  ILE B1350      24.182  30.103 -31.988  1.00  1.580          H  
ATOM  21740  HB  ILE B1350      22.766  28.927 -33.649  1.00  2.180          H  
ATOM  21741 1HG1 ILE B1350      24.419  31.148 -34.907  1.00  2.180          H  
ATOM  21742 2HG1 ILE B1350      25.116  29.772 -34.060  1.00  2.180          H  
ATOM  21743 1HG2 ILE B1350      21.641  30.205 -35.332  1.00  2.180          H  
ATOM  21744 2HG2 ILE B1350      20.963  30.510 -33.770  1.00  2.180          H  
ATOM  21745 3HG2 ILE B1350      21.982  31.718 -34.544  1.00  2.180          H  
ATOM  21746 1HD1 ILE B1350      25.148  29.417 -36.456  1.00  2.180          H  
ATOM  21747 2HD1 ILE B1350      24.085  28.282 -35.641  1.00  2.180          H  
ATOM  21748 3HD1 ILE B1350      23.393  29.603 -36.551  1.00  2.180          H  
ATOM  21749  N   ASN B1351      22.489  32.903 -32.207  1.00  1.400          N  
ATOM  21750  CA  ASN B1351      22.676  34.341 -32.260  1.00  1.500          C  
ATOM  21751  C   ASN B1351      23.441  34.817 -31.018  1.00  1.490          C  
ATOM  21752  O   ASN B1351      24.381  35.606 -31.126  1.00  1.650          O  
ATOM  21753  CB  ASN B1351      21.334  35.044 -32.347  1.00  2.060          C  
ATOM  21754  CG  ASN B1351      21.435  36.506 -32.731  1.00  2.060          C  
ATOM  21755  OD1 ASN B1351      21.750  36.834 -33.897  1.00  2.060          O  
ATOM  21756  ND2 ASN B1351      21.170  37.376 -31.789  1.00  2.060          N  
ATOM  21757  H   ASN B1351      21.547  32.525 -32.061  1.00  1.680          H  
ATOM  21758  HA  ASN B1351      23.274  34.586 -33.137  1.00  1.800          H  
ATOM  21759 1HB  ASN B1351      20.706  34.522 -33.060  1.00  2.470          H  
ATOM  21760 2HB  ASN B1351      20.835  34.970 -31.379  1.00  2.470          H  
ATOM  21761 1HD2 ASN B1351      21.211  38.357 -31.977  1.00  2.470          H  
ATOM  21762 2HD2 ASN B1351      20.923  37.058 -30.873  1.00  2.470          H  
ATOM  21763  N   LEU B1352      23.040  34.335 -29.835  1.00  1.420          N  
ATOM  21764  CA  LEU B1352      23.703  34.712 -28.588  1.00  1.410          C  
ATOM  21765  C   LEU B1352      25.142  34.206 -28.532  1.00  1.500          C  
ATOM  21766  O   LEU B1352      26.033  34.866 -27.991  1.00  1.640          O  
ATOM  21767  CB  LEU B1352      22.977  34.094 -27.378  1.00  1.980          C  
ATOM  21768  CG  LEU B1352      21.563  34.602 -27.008  1.00  1.980          C  
ATOM  21769  CD1 LEU B1352      21.001  33.679 -25.916  1.00  1.980          C  
ATOM  21770  CD2 LEU B1352      21.619  36.046 -26.516  1.00  1.980          C  
ATOM  21771  H   LEU B1352      22.234  33.699 -29.805  1.00  1.700          H  
ATOM  21772  HA  LEU B1352      23.721  35.795 -28.518  1.00  1.690          H  
ATOM  21773 1HB  LEU B1352      22.881  33.023 -27.577  1.00  2.370          H  
ATOM  21774 2HB  LEU B1352      23.613  34.218 -26.505  1.00  2.370          H  
ATOM  21775  HG  LEU B1352      20.914  34.544 -27.876  1.00  2.370          H  
ATOM  21776 1HD1 LEU B1352      19.997  34.001 -25.647  1.00  2.370          H  
ATOM  21777 2HD1 LEU B1352      20.965  32.657 -26.293  1.00  2.370          H  
ATOM  21778 3HD1 LEU B1352      21.641  33.716 -25.034  1.00  2.370          H  
ATOM  21779 1HD2 LEU B1352      20.614  36.374 -26.252  1.00  2.370          H  
ATOM  21780 2HD2 LEU B1352      22.264  36.109 -25.640  1.00  2.370          H  
ATOM  21781 3HD2 LEU B1352      22.009  36.692 -27.299  1.00  2.370          H  
ATOM  21782  N   PHE B1353      25.354  33.006 -29.059  1.00  1.510          N  
ATOM  21783  CA  PHE B1353      26.632  32.329 -29.023  1.00  1.610          C  
ATOM  21784  C   PHE B1353      26.827  31.452 -30.247  1.00  1.650          C  
ATOM  21785  O   PHE B1353      26.133  30.465 -30.413  1.00  2.190          O  
ATOM  21786  CB  PHE B1353      26.602  31.483 -27.753  1.00  2.210          C  
ATOM  21787  CG  PHE B1353      27.753  30.612 -27.387  1.00  2.210          C  
ATOM  21788  CD1 PHE B1353      28.977  31.104 -26.982  1.00  2.210          C  
ATOM  21789  CD2 PHE B1353      27.554  29.243 -27.382  1.00  2.210          C  
ATOM  21790  CE1 PHE B1353      29.976  30.224 -26.584  1.00  2.210          C  
ATOM  21791  CE2 PHE B1353      28.533  28.382 -26.984  1.00  2.210          C  
ATOM  21792  CZ  PHE B1353      29.747  28.874 -26.581  1.00  2.210          C  
ATOM  21793  H   PHE B1353      24.563  32.507 -29.476  1.00  1.810          H  
ATOM  21794  HA  PHE B1353      27.426  33.074 -28.981  1.00  1.930          H  
ATOM  21795 1HB  PHE B1353      26.420  32.149 -26.908  1.00  2.660          H  
ATOM  21796 2HB  PHE B1353      25.728  30.841 -27.830  1.00  2.660          H  
ATOM  21797  HD1 PHE B1353      29.149  32.182 -26.963  1.00  2.660          H  
ATOM  21798  HD2 PHE B1353      26.584  28.860 -27.692  1.00  2.660          H  
ATOM  21799  HE1 PHE B1353      30.947  30.591 -26.261  1.00  2.660          H  
ATOM  21800  HE2 PHE B1353      28.348  27.309 -26.979  1.00  2.660          H  
ATOM  21801  HZ  PHE B1353      30.538  28.191 -26.252  1.00  2.660          H  
ATOM  21802  N   ARG B1354      27.839  31.757 -31.065  1.00  1.650          N  
ATOM  21803  CA  ARG B1354      28.103  30.981 -32.293  1.00  1.840          C  
ATOM  21804  C   ARG B1354      28.929  29.731 -32.010  1.00  2.020          C  
ATOM  21805  O   ARG B1354      29.211  28.923 -32.894  1.00  2.520          O  
ATOM  21806  CB  ARG B1354      28.858  31.819 -33.316  1.00  2.500          C  
ATOM  21807  CG  ARG B1354      30.311  32.137 -32.933  1.00  2.500          C  
ATOM  21808  CD  ARG B1354      31.000  32.959 -33.948  1.00  2.500          C  
ATOM  21809  NE  ARG B1354      32.402  33.184 -33.584  1.00  2.500          N  
ATOM  21810  CZ  ARG B1354      32.870  34.183 -32.796  1.00  2.500          C  
ATOM  21811  NH1 ARG B1354      32.050  35.076 -32.275  1.00  2.500          N  
ATOM  21812  NH2 ARG B1354      34.168  34.255 -32.542  1.00  2.500          N  
ATOM  21813  H   ARG B1354      28.387  32.581 -30.865  1.00  1.980          H  
ATOM  21814  HA  ARG B1354      27.142  30.676 -32.719  1.00  2.210          H  
ATOM  21815 1HB  ARG B1354      28.869  31.300 -34.271  1.00  3.000          H  
ATOM  21816 2HB  ARG B1354      28.337  32.765 -33.459  1.00  3.000          H  
ATOM  21817 1HG  ARG B1354      30.330  32.668 -31.991  1.00  3.000          H  
ATOM  21818 2HG  ARG B1354      30.886  31.212 -32.836  1.00  3.000          H  
ATOM  21819 1HD  ARG B1354      30.982  32.428 -34.900  1.00  3.000          H  
ATOM  21820 2HD  ARG B1354      30.503  33.919 -34.064  1.00  3.000          H  
ATOM  21821  HE  ARG B1354      33.080  32.527 -33.952  1.00  3.000          H  
ATOM  21822 1HH1 ARG B1354      31.061  35.028 -32.462  1.00  3.000          H  
ATOM  21823 2HH1 ARG B1354      32.414  35.814 -31.688  1.00  3.000          H  
ATOM  21824 1HH2 ARG B1354      34.798  33.568 -32.937  1.00  3.000          H  
ATOM  21825 2HH2 ARG B1354      34.531  34.991 -31.955  1.00  3.000          H  
ATOM  21826  N   GLY B1355      29.406  29.669 -30.794  1.00  2.220          N  
ATOM  21827  CA  GLY B1355      30.290  28.639 -30.298  1.00  2.840          C  
ATOM  21828  C   GLY B1355      31.674  29.251 -30.260  1.00  2.470          C  
ATOM  21829  O   GLY B1355      32.322  29.426 -31.294  1.00  2.840          O  
ATOM  21830  H   GLY B1355      29.106  30.410 -30.179  1.00  2.660          H  
ATOM  21831 1HA  GLY B1355      29.984  28.314 -29.314  1.00  3.410          H  
ATOM  21832 2HA  GLY B1355      30.269  27.774 -30.961  1.00  3.410          H  
ATOM  21833  N   VAL B1356      32.113  29.623 -29.069  1.00  2.230          N  
ATOM  21834  CA  VAL B1356      33.385  30.292 -28.923  1.00  2.220          C  
ATOM  21835  C   VAL B1356      34.133  29.661 -27.768  1.00  2.100          C  
ATOM  21836  O   VAL B1356      33.545  29.432 -26.712  1.00  2.530          O  
ATOM  21837  CB  VAL B1356      33.182  31.791 -28.651  1.00  3.110          C  
ATOM  21838  CG1 VAL B1356      34.543  32.488 -28.595  1.00  3.110          C  
ATOM  21839  CG2 VAL B1356      32.261  32.395 -29.695  1.00  3.110          C  
ATOM  21840  H   VAL B1356      31.553  29.433 -28.249  1.00  2.680          H  
ATOM  21841  HA  VAL B1356      33.968  30.164 -29.836  1.00  2.660          H  
ATOM  21842  HB  VAL B1356      32.729  31.911 -27.682  1.00  3.730          H  
ATOM  21843 1HG1 VAL B1356      34.406  33.539 -28.392  1.00  3.730          H  
ATOM  21844 2HG1 VAL B1356      35.159  32.055 -27.818  1.00  3.730          H  
ATOM  21845 3HG1 VAL B1356      35.045  32.382 -29.554  1.00  3.730          H  
ATOM  21846 1HG2 VAL B1356      32.121  33.450 -29.482  1.00  3.730          H  
ATOM  21847 2HG2 VAL B1356      32.710  32.271 -30.671  1.00  3.730          H  
ATOM  21848 3HG2 VAL B1356      31.297  31.905 -29.675  1.00  3.730          H  
ATOM  21849  N   ILE B1357      35.398  29.329 -27.975  1.00  2.310          N  
ATOM  21850  CA  ILE B1357      36.185  28.757 -26.901  1.00  2.690          C  
ATOM  21851  C   ILE B1357      37.464  29.594 -26.757  1.00  3.030          C  
ATOM  21852  O   ILE B1357      38.193  29.787 -27.727  1.00  3.580          O  
ATOM  21853  CB  ILE B1357      36.550  27.291 -27.184  1.00  3.610          C  
ATOM  21854  CG1 ILE B1357      35.313  26.422 -27.464  1.00  3.610          C  
ATOM  21855  CG2 ILE B1357      37.173  26.782 -25.956  1.00  3.610          C  
ATOM  21856  CD1 ILE B1357      35.657  25.008 -27.955  1.00  3.610          C  
ATOM  21857  H   ILE B1357      35.820  29.517 -28.875  1.00  2.770          H  
ATOM  21858  HA  ILE B1357      35.627  28.817 -25.966  1.00  3.230          H  
ATOM  21859  HB  ILE B1357      37.227  27.228 -28.027  1.00  4.340          H  
ATOM  21860 1HG1 ILE B1357      34.698  26.355 -26.567  1.00  4.340          H  
ATOM  21861 2HG1 ILE B1357      34.728  26.898 -28.248  1.00  4.340          H  
ATOM  21862 1HG2 ILE B1357      37.465  25.760 -26.053  1.00  4.340          H  
ATOM  21863 2HG2 ILE B1357      38.014  27.369 -25.756  1.00  4.340          H  
ATOM  21864 3HG2 ILE B1357      36.461  26.873 -25.140  1.00  4.340          H  
ATOM  21865 1HD1 ILE B1357      34.750  24.479 -28.171  1.00  4.340          H  
ATOM  21866 2HD1 ILE B1357      36.246  25.072 -28.872  1.00  4.340          H  
ATOM  21867 3HD1 ILE B1357      36.212  24.449 -27.215  1.00  4.340          H  
ATOM  21868  N   VAL B1358      37.742  30.079 -25.552  1.00  3.320          N  
ATOM  21869  CA  VAL B1358      38.907  30.929 -25.308  1.00  3.890          C  
ATOM  21870  C   VAL B1358      39.966  30.329 -24.377  1.00  3.890          C  
ATOM  21871  O   VAL B1358      39.676  29.874 -23.276  1.00  3.890          O  
ATOM  21872  CB  VAL B1358      38.421  32.284 -24.758  1.00  5.220          C  
ATOM  21873  CG1 VAL B1358      39.596  33.204 -24.432  1.00  5.220          C  
ATOM  21874  CG2 VAL B1358      37.524  32.923 -25.799  1.00  5.220          C  
ATOM  21875  H   VAL B1358      37.102  29.876 -24.795  1.00  3.980          H  
ATOM  21876  HA  VAL B1358      39.387  31.118 -26.268  1.00  4.670          H  
ATOM  21877  HB  VAL B1358      37.864  32.125 -23.834  1.00  6.260          H  
ATOM  21878 1HG1 VAL B1358      39.217  34.150 -24.051  1.00  6.260          H  
ATOM  21879 2HG1 VAL B1358      40.232  32.755 -23.672  1.00  6.260          H  
ATOM  21880 3HG1 VAL B1358      40.184  33.387 -25.328  1.00  6.260          H  
ATOM  21881 1HG2 VAL B1358      37.170  33.875 -25.425  1.00  6.260          H  
ATOM  21882 2HG2 VAL B1358      38.084  33.081 -26.721  1.00  6.260          H  
ATOM  21883 3HG2 VAL B1358      36.679  32.278 -26.003  1.00  6.260          H  
ATOM  21884  N   ALA B1359      41.217  30.353 -24.830  1.00  3.890          N  
ATOM  21885  CA  ALA B1359      42.335  29.813 -24.056  1.00  3.890          C  
ATOM  21886  C   ALA B1359      42.474  30.524 -22.732  1.00  3.890          C  
ATOM  21887  O   ALA B1359      42.257  31.732 -22.636  1.00  3.890          O  
ATOM  21888  CB  ALA B1359      43.636  29.942 -24.822  1.00  5.450          C  
ATOM  21889  H   ALA B1359      41.380  30.749 -25.746  1.00  4.670          H  
ATOM  21890  HA  ALA B1359      42.140  28.766 -23.853  1.00  4.670          H  
ATOM  21891 1HB  ALA B1359      44.445  29.522 -24.222  1.00  6.540          H  
ATOM  21892 2HB  ALA B1359      43.578  29.414 -25.766  1.00  6.540          H  
ATOM  21893 3HB  ALA B1359      43.837  30.994 -25.010  1.00  6.540          H  
ATOM  21894  N   LEU B1360      42.878  29.782 -21.715  1.00  3.890          N  
ATOM  21895  CA  LEU B1360      43.065  30.367 -20.409  1.00  3.890          C  
ATOM  21896  C   LEU B1360      44.379  31.131 -20.440  1.00  3.890          C  
ATOM  21897  O   LEU B1360      45.321  30.669 -21.088  1.00  3.890          O  
ATOM  21898  CB  LEU B1360      43.155  29.253 -19.358  1.00  5.450          C  
ATOM  21899  CG  LEU B1360      41.925  28.305 -19.260  1.00  5.450          C  
ATOM  21900  CD1 LEU B1360      42.235  27.221 -18.247  1.00  5.450          C  
ATOM  21901  CD2 LEU B1360      40.652  29.061 -18.882  1.00  5.450          C  
ATOM  21902  H   LEU B1360      43.033  28.796 -21.860  1.00  4.670          H  
ATOM  21903  HA  LEU B1360      42.233  31.029 -20.213  1.00  4.670          H  
ATOM  21904 1HB  LEU B1360      44.032  28.639 -19.574  1.00  6.540          H  
ATOM  21905 2HB  LEU B1360      43.307  29.711 -18.377  1.00  6.540          H  
ATOM  21906  HG  LEU B1360      41.772  27.836 -20.220  1.00  6.540          H  
ATOM  21907 1HD1 LEU B1360      41.429  26.545 -18.177  1.00  6.540          H  
ATOM  21908 2HD1 LEU B1360      43.127  26.683 -18.560  1.00  6.540          H  
ATOM  21909 3HD1 LEU B1360      42.389  27.668 -17.271  1.00  6.540          H  
ATOM  21910 1HD2 LEU B1360      39.817  28.364 -18.837  1.00  6.540          H  
ATOM  21911 2HD2 LEU B1360      40.781  29.536 -17.909  1.00  6.540          H  
ATOM  21912 3HD2 LEU B1360      40.429  29.819 -19.631  1.00  6.540          H  
ATOM  21913  N   PRO B1361      44.475  32.304 -19.792  1.00  3.890          N  
ATOM  21914  CA  PRO B1361      45.687  33.084 -19.670  1.00  3.890          C  
ATOM  21915  C   PRO B1361      46.615  32.401 -18.696  1.00  3.890          C  
ATOM  21916  O   PRO B1361      46.142  31.794 -17.740  1.00  3.890          O  
ATOM  21917  CB  PRO B1361      45.178  34.419 -19.118  1.00  5.830          C  
ATOM  21918  CG  PRO B1361      43.922  34.049 -18.338  1.00  5.830          C  
ATOM  21919  CD  PRO B1361      43.305  32.888 -19.111  1.00  5.830          C  
ATOM  21920  HA  PRO B1361      46.156  33.198 -20.659  1.00  4.670          H  
ATOM  21921 1HB  PRO B1361      45.960  34.876 -18.482  1.00  7.000          H  
ATOM  21922 2HB  PRO B1361      44.982  35.119 -19.942  1.00  7.000          H  
ATOM  21923 1HG  PRO B1361      44.195  33.765 -17.307  1.00  7.000          H  
ATOM  21924 2HG  PRO B1361      43.252  34.919 -18.261  1.00  7.000          H  
ATOM  21925 1HD  PRO B1361      42.872  32.178 -18.391  1.00  7.000          H  
ATOM  21926 2HD  PRO B1361      42.568  33.257 -19.848  1.00  7.000          H  
ATOM  21927  N   GLY B1362      47.917  32.565 -18.878  1.00  3.890          N  
ATOM  21928  CA  GLY B1362      48.891  32.064 -17.918  1.00  3.890          C  
ATOM  21929  C   GLY B1362      49.296  33.182 -16.955  1.00  3.890          C  
ATOM  21930  O   GLY B1362      48.760  34.287 -17.041  1.00  3.890          O  
ATOM  21931  H   GLY B1362      48.245  33.059 -19.696  1.00  4.670          H  
ATOM  21932 1HA  GLY B1362      48.464  31.223 -17.367  1.00  4.670          H  
ATOM  21933 2HA  GLY B1362      49.760  31.704 -18.468  1.00  4.670          H  
ATOM  21934  N   ASN B1363      50.287  32.944 -16.075  1.00  3.890          N  
ATOM  21935  CA  ASN B1363      50.965  31.657 -15.880  1.00  3.890          C  
ATOM  21936  C   ASN B1363      50.619  31.051 -14.523  1.00  3.890          C  
ATOM  21937  O   ASN B1363      51.288  30.129 -14.059  1.00  3.890          O  
ATOM  21938  CB  ASN B1363      52.464  31.821 -16.031  1.00  5.450          C  
ATOM  21939  CG  ASN B1363      52.864  32.161 -17.442  1.00  5.450          C  
ATOM  21940  OD1 ASN B1363      52.426  31.512 -18.401  1.00  5.450          O  
ATOM  21941  ND2 ASN B1363      53.696  33.163 -17.590  1.00  5.450          N  
ATOM  21942  H   ASN B1363      50.586  33.717 -15.498  1.00  4.670          H  
ATOM  21943  HA  ASN B1363      50.633  30.936 -16.618  1.00  4.670          H  
ATOM  21944 1HB  ASN B1363      52.814  32.609 -15.364  1.00  6.540          H  
ATOM  21945 2HB  ASN B1363      52.964  30.898 -15.738  1.00  6.540          H  
ATOM  21946 1HD2 ASN B1363      54.001  33.430 -18.506  1.00  6.540          H  
ATOM  21947 2HD2 ASN B1363      54.033  33.660 -16.790  1.00  6.540          H  
ATOM  21948  N   SER B1364      49.594  31.593 -13.876  1.00  3.890          N  
ATOM  21949  CA  SER B1364      49.154  31.114 -12.575  1.00  3.890          C  
ATOM  21950  C   SER B1364      48.297  29.871 -12.713  1.00  3.890          C  
ATOM  21951  O   SER B1364      47.841  29.531 -13.807  1.00  3.890          O  
ATOM  21952  CB  SER B1364      48.390  32.204 -11.845  1.00  5.450          C  
ATOM  21953  OG  SER B1364      47.189  32.509 -12.498  1.00  5.450          O  
ATOM  21954  H   SER B1364      49.078  32.350 -14.305  1.00  4.670          H  
ATOM  21955  HA  SER B1364      50.034  30.855 -11.987  1.00  4.670          H  
ATOM  21956 1HB  SER B1364      48.175  31.873 -10.830  1.00  6.540          H  
ATOM  21957 2HB  SER B1364      49.007  33.098 -11.772  1.00  6.540          H  
ATOM  21958  HG  SER B1364      46.736  33.149 -11.939  1.00  6.540          H  
ATOM  21959  N   SER B1365      48.050  29.185 -11.600  1.00  3.890          N  
ATOM  21960  CA  SER B1365      47.174  28.029 -11.649  1.00  3.890          C  
ATOM  21961  C   SER B1365      45.737  28.457 -11.328  1.00  3.890          C  
ATOM  21962  O   SER B1365      45.550  29.357 -10.506  1.00  3.890          O  
ATOM  21963  CB  SER B1365      47.633  26.975 -10.651  1.00  5.450          C  
ATOM  21964  OG  SER B1365      48.898  26.475 -10.984  1.00  5.450          O  
ATOM  21965  H   SER B1365      48.459  29.469 -10.725  1.00  4.670          H  
ATOM  21966  HA  SER B1365      47.247  27.634 -12.653  1.00  4.670          H  
ATOM  21967 1HB  SER B1365      47.661  27.412  -9.654  1.00  6.540          H  
ATOM  21968 2HB  SER B1365      46.917  26.159 -10.627  1.00  6.540          H  
ATOM  21969  HG  SER B1365      49.109  25.822 -10.312  1.00  6.540          H  
ATOM  21970  N   LEU B1366      44.710  27.826 -11.930  1.00  3.890          N  
ATOM  21971  CA  LEU B1366      44.802  26.738 -12.908  1.00  3.890          C  
ATOM  21972  C   LEU B1366      44.636  27.289 -14.319  1.00  3.890          C  
ATOM  21973  O   LEU B1366      43.609  27.890 -14.630  1.00  3.890          O  
ATOM  21974  CB  LEU B1366      43.690  25.702 -12.667  1.00  5.450          C  
ATOM  21975  CG  LEU B1366      43.909  24.647 -11.550  1.00  5.450          C  
ATOM  21976  CD1 LEU B1366      43.780  25.283 -10.153  1.00  5.450          C  
ATOM  21977  CD2 LEU B1366      42.881  23.547 -11.735  1.00  5.450          C  
ATOM  21978  H   LEU B1366      43.780  28.135 -11.684  1.00  4.670          H  
ATOM  21979  HA  LEU B1366      45.750  26.220 -12.832  1.00  4.670          H  
ATOM  21980 1HB  LEU B1366      42.774  26.241 -12.425  1.00  6.540          H  
ATOM  21981 2HB  LEU B1366      43.515  25.162 -13.593  1.00  6.540          H  
ATOM  21982  HG  LEU B1366      44.908  24.226 -11.635  1.00  6.540          H  
ATOM  21983 1HD1 LEU B1366      43.929  24.514  -9.397  1.00  6.540          H  
ATOM  21984 2HD1 LEU B1366      44.519  26.055 -10.008  1.00  6.540          H  
ATOM  21985 3HD1 LEU B1366      42.785  25.711 -10.040  1.00  6.540          H  
ATOM  21986 1HD2 LEU B1366      43.026  22.787 -10.969  1.00  6.540          H  
ATOM  21987 2HD2 LEU B1366      41.879  23.966 -11.646  1.00  6.540          H  
ATOM  21988 3HD2 LEU B1366      42.999  23.096 -12.719  1.00  6.540          H  
ATOM  21989  N   ALA B1367      45.621  27.047 -15.188  1.00  3.890          N  
ATOM  21990  CA  ALA B1367      45.539  27.527 -16.564  1.00  3.890          C  
ATOM  21991  C   ALA B1367      45.953  26.471 -17.610  1.00  3.890          C  
ATOM  21992  O   ALA B1367      46.666  26.805 -18.560  1.00  3.890          O  
ATOM  21993  CB  ALA B1367      46.409  28.762 -16.726  1.00  5.450          C  
ATOM  21994  H   ALA B1367      46.452  26.560 -14.877  1.00  4.670          H  
ATOM  21995  HA  ALA B1367      44.519  27.817 -16.756  1.00  4.670          H  
ATOM  21996 1HB  ALA B1367      46.311  29.150 -17.742  1.00  6.540          H  
ATOM  21997 2HB  ALA B1367      46.090  29.529 -16.017  1.00  6.540          H  
ATOM  21998 3HB  ALA B1367      47.451  28.509 -16.531  1.00  6.540          H  
ATOM  21999  N   PRO B1368      45.482  25.203 -17.531  1.00  3.890          N  
ATOM  22000  CA  PRO B1368      45.838  24.123 -18.441  1.00  3.890          C  
ATOM  22001  C   PRO B1368      45.098  24.236 -19.757  1.00  3.890          C  
ATOM  22002  O   PRO B1368      44.258  23.395 -20.063  1.00  3.890          O  
ATOM  22003  CB  PRO B1368      45.364  22.885 -17.679  1.00  5.830          C  
ATOM  22004  CG  PRO B1368      44.150  23.375 -16.913  1.00  5.830          C  
ATOM  22005  CD  PRO B1368      44.515  24.775 -16.481  1.00  5.830          C  
ATOM  22006  HA  PRO B1368      46.927  24.116 -18.602  1.00  4.670          H  
ATOM  22007 1HB  PRO B1368      45.131  22.066 -18.378  1.00  7.000          H  
ATOM  22008 2HB  PRO B1368      46.168  22.523 -17.022  1.00  7.000          H  
ATOM  22009 1HG  PRO B1368      43.254  23.348 -17.559  1.00  7.000          H  
ATOM  22010 2HG  PRO B1368      43.942  22.706 -16.065  1.00  7.000          H  
ATOM  22011 1HD  PRO B1368      43.629  25.424 -16.435  1.00  7.000          H  
ATOM  22012 2HD  PRO B1368      45.002  24.646 -15.516  1.00  7.000          H  
ATOM  22013  N   ALA B1369      45.384  25.281 -20.519  1.00  3.890          N  
ATOM  22014  CA  ALA B1369      44.641  25.510 -21.759  1.00  3.890          C  
ATOM  22015  C   ALA B1369      44.766  24.293 -22.671  1.00  3.890          C  
ATOM  22016  O   ALA B1369      45.817  23.650 -22.743  1.00  3.890          O  
ATOM  22017  CB  ALA B1369      45.124  26.769 -22.461  1.00  5.450          C  
ATOM  22018  H   ALA B1369      46.099  25.936 -20.188  1.00  4.670          H  
ATOM  22019  HA  ALA B1369      43.588  25.637 -21.510  1.00  4.670          H  
ATOM  22020 1HB  ALA B1369      44.531  26.920 -23.364  1.00  6.540          H  
ATOM  22021 2HB  ALA B1369      45.007  27.627 -21.795  1.00  6.540          H  
ATOM  22022 3HB  ALA B1369      46.173  26.661 -22.724  1.00  6.540          H  
ATOM  22023  N   ASN B1370      43.675  23.986 -23.366  1.00  3.890          N  
ATOM  22024  CA  ASN B1370      43.597  22.827 -24.260  1.00  3.890          C  
ATOM  22025  C   ASN B1370      43.581  23.224 -25.726  1.00  3.890          C  
ATOM  22026  O   ASN B1370      42.611  23.778 -26.202  1.00  3.890          O  
ATOM  22027  CB  ASN B1370      42.394  21.973 -23.908  1.00  5.450          C  
ATOM  22028  CG  ASN B1370      42.262  20.680 -24.730  1.00  5.450          C  
ATOM  22029  OD1 ASN B1370      42.844  20.498 -25.830  1.00  5.450          O  
ATOM  22030  ND2 ASN B1370      41.474  19.775 -24.201  1.00  5.450          N  
ATOM  22031  H   ASN B1370      42.864  24.604 -23.268  1.00  4.670          H  
ATOM  22032  HA  ASN B1370      44.490  22.222 -24.106  1.00  4.670          H  
ATOM  22033 1HB  ASN B1370      42.453  21.704 -22.852  1.00  6.540          H  
ATOM  22034 2HB  ASN B1370      41.505  22.548 -24.024  1.00  6.540          H  
ATOM  22035 1HD2 ASN B1370      41.310  18.888 -24.687  1.00  6.540          H  
ATOM  22036 2HD2 ASN B1370      41.019  19.951 -23.328  1.00  6.540          H  
ATOM  22037  N   GLY B1371      44.629  22.945 -26.469  1.00  3.890          N  
ATOM  22038  CA  GLY B1371      44.653  23.394 -27.861  1.00  3.890          C  
ATOM  22039  C   GLY B1371      43.428  22.952 -28.693  1.00  3.890          C  
ATOM  22040  O   GLY B1371      43.017  23.670 -29.606  1.00  3.890          O  
ATOM  22041  H   GLY B1371      45.419  22.461 -26.062  1.00  4.670          H  
ATOM  22042 1HA  GLY B1371      44.720  24.482 -27.879  1.00  4.670          H  
ATOM  22043 2HA  GLY B1371      45.558  23.019 -28.337  1.00  4.670          H  
ATOM  22044  N   SER B1372      42.830  21.789 -28.386  1.00  3.890          N  
ATOM  22045  CA  SER B1372      41.669  21.297 -29.136  1.00  3.890          C  
ATOM  22046  C   SER B1372      40.331  21.807 -28.592  1.00  3.890          C  
ATOM  22047  O   SER B1372      39.267  21.497 -29.137  1.00  3.890          O  
ATOM  22048  CB  SER B1372      41.644  19.779 -29.114  1.00  5.450          C  
ATOM  22049  OG  SER B1372      42.753  19.230 -29.779  1.00  5.450          O  
ATOM  22050  H   SER B1372      43.173  21.209 -27.620  1.00  4.670          H  
ATOM  22051  HA  SER B1372      41.765  21.630 -30.169  1.00  4.670          H  
ATOM  22052 1HB  SER B1372      41.636  19.441 -28.077  1.00  6.540          H  
ATOM  22053 2HB  SER B1372      40.726  19.422 -29.576  1.00  6.540          H  
ATOM  22054  HG  SER B1372      42.648  18.276 -29.708  1.00  6.540          H  
ATOM  22055  N   ALA B1373      40.385  22.490 -27.464  1.00  3.890          N  
ATOM  22056  CA  ALA B1373      39.236  23.026 -26.755  1.00  3.890          C  
ATOM  22057  C   ALA B1373      39.751  24.076 -25.782  1.00  3.890          C  
ATOM  22058  O   ALA B1373      39.657  23.871 -24.580  1.00  3.890          O  
ATOM  22059  CB  ALA B1373      38.476  21.936 -26.037  1.00  5.450          C  
ATOM  22060  H   ALA B1373      41.313  22.752 -27.122  1.00  4.670          H  
ATOM  22061  HA  ALA B1373      38.565  23.495 -27.473  1.00  4.670          H  
ATOM  22062 1HB  ALA B1373      37.633  22.367 -25.540  1.00  6.540          H  
ATOM  22063 2HB  ALA B1373      38.136  21.228 -26.763  1.00  6.540          H  
ATOM  22064 3HB  ALA B1373      39.115  21.442 -25.312  1.00  6.540          H  
ATOM  22065  N   PRO B1374      40.247  25.231 -26.247  1.00  3.890          N  
ATOM  22066  CA  PRO B1374      41.027  26.197 -25.472  1.00  3.890          C  
ATOM  22067  C   PRO B1374      40.607  26.428 -24.006  1.00  3.890          C  
ATOM  22068  O   PRO B1374      41.499  26.437 -23.142  1.00  3.890          O  
ATOM  22069  CB  PRO B1374      40.891  27.436 -26.365  1.00  5.830          C  
ATOM  22070  CG  PRO B1374      40.824  26.869 -27.772  1.00  5.830          C  
ATOM  22071  CD  PRO B1374      40.024  25.615 -27.665  1.00  5.830          C  
ATOM  22072  HA  PRO B1374      42.080  25.905 -25.490  1.00  4.670          H  
ATOM  22073 1HB  PRO B1374      40.033  28.034 -26.094  1.00  7.000          H  
ATOM  22074 2HB  PRO B1374      41.759  28.061 -26.252  1.00  7.000          H  
ATOM  22075 1HG  PRO B1374      40.372  27.604 -28.463  1.00  7.000          H  
ATOM  22076 2HG  PRO B1374      41.842  26.670 -28.142  1.00  7.000          H  
ATOM  22077 1HD  PRO B1374      38.981  25.774 -27.893  1.00  7.000          H  
ATOM  22078 2HD  PRO B1374      40.485  24.895 -28.353  1.00  7.000          H  
ATOM  22079  N   CYS B1375      39.322  26.492 -23.655  1.00  3.890          N  
ATOM  22080  CA  CYS B1375      39.063  26.715 -22.243  1.00  3.890          C  
ATOM  22081  C   CYS B1375      39.343  25.410 -21.488  1.00  3.890          C  
ATOM  22082  O   CYS B1375      38.480  24.549 -21.307  1.00  3.890          O  
ATOM  22083  CB  CYS B1375      37.606  27.119 -21.944  1.00  5.450          C  
ATOM  22084  SG  CYS B1375      37.033  28.650 -22.674  1.00  5.450          S  
ATOM  22085  H   CYS B1375      38.594  26.441 -24.339  1.00  4.670          H  
ATOM  22086  HA  CYS B1375      39.728  27.503 -21.882  1.00  4.670          H  
ATOM  22087 1HB  CYS B1375      36.942  26.355 -22.243  1.00  6.540          H  
ATOM  22088 2HB  CYS B1375      37.500  27.219 -20.864  1.00  6.540          H  
ATOM  22089  HG  CYS B1375      38.244  29.277 -22.621  1.00  6.540          H  
ATOM  22090  N   GLY B1376      40.513  25.378 -20.882  1.00  3.890          N  
ATOM  22091  CA  GLY B1376      41.066  24.221 -20.175  1.00  3.890          C  
ATOM  22092  C   GLY B1376      40.392  23.972 -18.841  1.00  3.890          C  
ATOM  22093  O   GLY B1376      40.683  22.999 -18.146  1.00  3.890          O  
ATOM  22094  H   GLY B1376      41.104  26.166 -21.124  1.00  4.670          H  
ATOM  22095 1HA  GLY B1376      40.989  23.334 -20.804  1.00  4.670          H  
ATOM  22096 2HA  GLY B1376      42.121  24.394 -20.008  1.00  4.670          H  
ATOM  22097  N   SER B1377      39.476  24.863 -18.499  1.00  3.890          N  
ATOM  22098  CA  SER B1377      38.704  24.827 -17.289  1.00  3.890          C  
ATOM  22099  C   SER B1377      37.659  23.700 -17.304  1.00  3.890          C  
ATOM  22100  O   SER B1377      37.097  23.367 -16.257  1.00  3.890          O  
ATOM  22101  CB  SER B1377      38.115  26.203 -17.077  1.00  5.450          C  
ATOM  22102  OG  SER B1377      37.217  26.541 -18.103  1.00  5.450          O  
ATOM  22103  H   SER B1377      39.299  25.627 -19.134  1.00  4.670          H  
ATOM  22104  HA  SER B1377      39.386  24.630 -16.461  1.00  4.670          H  
ATOM  22105 1HB  SER B1377      37.627  26.245 -16.120  1.00  6.540          H  
ATOM  22106 2HB  SER B1377      38.923  26.928 -17.051  1.00  6.540          H  
ATOM  22107  HG  SER B1377      36.880  27.416 -17.881  1.00  6.540          H  
ATOM  22108  N   PHE B1378      37.404  23.108 -18.485  1.00  3.890          N  
ATOM  22109  CA  PHE B1378      36.490  21.968 -18.581  1.00  3.890          C  
ATOM  22110  C   PHE B1378      37.144  20.792 -19.333  1.00  3.890          C  
ATOM  22111  O   PHE B1378      37.387  20.826 -20.544  1.00  3.890          O  
ATOM  22112  CB  PHE B1378      35.146  22.380 -19.193  1.00  5.450          C  
ATOM  22113  CG  PHE B1378      34.096  21.260 -19.308  1.00  5.450          C  
ATOM  22114  CD1 PHE B1378      34.071  20.143 -18.444  1.00  5.450          C  
ATOM  22115  CD2 PHE B1378      33.104  21.344 -20.267  1.00  5.450          C  
ATOM  22116  CE1 PHE B1378      33.110  19.178 -18.579  1.00  5.450          C  
ATOM  22117  CE2 PHE B1378      32.155  20.382 -20.379  1.00  5.450          C  
ATOM  22118  CZ  PHE B1378      32.162  19.298 -19.542  1.00  5.450          C  
ATOM  22119  H   PHE B1378      37.875  23.463 -19.325  1.00  4.670          H  
ATOM  22120  HA  PHE B1378      36.293  21.628 -17.565  1.00  4.670          H  
ATOM  22121 1HB  PHE B1378      34.723  23.158 -18.573  1.00  6.540          H  
ATOM  22122 2HB  PHE B1378      35.308  22.813 -20.167  1.00  6.540          H  
ATOM  22123  HD1 PHE B1378      34.808  20.026 -17.653  1.00  6.540          H  
ATOM  22124  HD2 PHE B1378      33.076  22.188 -20.924  1.00  6.540          H  
ATOM  22125  HE1 PHE B1378      33.098  18.315 -17.906  1.00  6.540          H  
ATOM  22126  HE2 PHE B1378      31.384  20.476 -21.128  1.00  6.540          H  
ATOM  22127  HZ  PHE B1378      31.397  18.529 -19.640  1.00  6.540          H  
ATOM  22128  N   GLU B1379      37.386  19.715 -18.592  1.00  3.890          N  
ATOM  22129  CA  GLU B1379      38.098  18.529 -19.067  1.00  3.890          C  
ATOM  22130  C   GLU B1379      37.486  17.821 -20.279  1.00  3.890          C  
ATOM  22131  O   GLU B1379      38.211  17.262 -21.101  1.00  3.890          O  
ATOM  22132  CB  GLU B1379      38.189  17.521 -17.917  1.00  5.450          C  
ATOM  22133  CG  GLU B1379      39.020  17.995 -16.711  1.00  5.450          C  
ATOM  22134  CD  GLU B1379      38.242  18.878 -15.747  1.00  5.450          C  
ATOM  22135  OE1 GLU B1379      37.088  19.152 -16.023  1.00  5.450          O  
ATOM  22136  OE2 GLU B1379      38.792  19.269 -14.749  1.00  5.450          O  
ATOM  22137  H   GLU B1379      37.121  19.747 -17.605  1.00  4.670          H  
ATOM  22138  HA  GLU B1379      39.107  18.840 -19.338  1.00  4.670          H  
ATOM  22139 1HB  GLU B1379      37.185  17.277 -17.569  1.00  6.540          H  
ATOM  22140 2HB  GLU B1379      38.636  16.598 -18.285  1.00  6.540          H  
ATOM  22141 1HG  GLU B1379      39.385  17.121 -16.172  1.00  6.540          H  
ATOM  22142 2HG  GLU B1379      39.883  18.547 -17.080  1.00  6.540          H  
ATOM  22143  N   GLN B1380      36.164  17.843 -20.399  1.00  3.890          N  
ATOM  22144  CA  GLN B1380      35.477  17.170 -21.496  1.00  3.890          C  
ATOM  22145  C   GLN B1380      34.997  18.150 -22.572  1.00  3.890          C  
ATOM  22146  O   GLN B1380      34.242  17.764 -23.479  1.00  3.890          O  
ATOM  22147  CB  GLN B1380      34.292  16.364 -20.970  1.00  5.450          C  
ATOM  22148  CG  GLN B1380      34.640  15.257 -20.020  1.00  5.450          C  
ATOM  22149  CD  GLN B1380      33.384  14.509 -19.528  1.00  5.450          C  
ATOM  22150  OE1 GLN B1380      32.240  14.789 -19.935  1.00  5.450          O  
ATOM  22151  NE2 GLN B1380      33.592  13.540 -18.645  1.00  5.450          N  
ATOM  22152  H   GLN B1380      35.616  18.302 -19.681  1.00  4.670          H  
ATOM  22153  HA  GLN B1380      36.176  16.481 -21.968  1.00  4.670          H  
ATOM  22154 1HB  GLN B1380      33.602  17.018 -20.470  1.00  6.540          H  
ATOM  22155 2HB  GLN B1380      33.774  15.902 -21.809  1.00  6.540          H  
ATOM  22156 1HG  GLN B1380      35.295  14.549 -20.526  1.00  6.540          H  
ATOM  22157 2HG  GLN B1380      35.148  15.685 -19.155  1.00  6.540          H  
ATOM  22158 1HE2 GLN B1380      32.813  13.012 -18.290  1.00  6.540          H  
ATOM  22159 2HE2 GLN B1380      34.521  13.331 -18.332  1.00  6.540          H  
ATOM  22160  N   LEU B1381      35.480  19.394 -22.529  1.00  3.890          N  
ATOM  22161  CA  LEU B1381      35.031  20.432 -23.442  1.00  3.890          C  
ATOM  22162  C   LEU B1381      35.177  20.058 -24.919  1.00  3.890          C  
ATOM  22163  O   LEU B1381      34.365  20.474 -25.742  1.00  3.890          O  
ATOM  22164  CB  LEU B1381      35.802  21.721 -23.178  1.00  5.450          C  
ATOM  22165  CG  LEU B1381      35.304  23.012 -23.876  1.00  5.450          C  
ATOM  22166  CD1 LEU B1381      33.879  23.378 -23.418  1.00  5.450          C  
ATOM  22167  CD2 LEU B1381      36.214  24.097 -23.508  1.00  5.450          C  
ATOM  22168  H   LEU B1381      36.149  19.657 -21.794  1.00  4.670          H  
ATOM  22169  HA  LEU B1381      33.987  20.607 -23.234  1.00  4.670          H  
ATOM  22170 1HB  LEU B1381      35.782  21.902 -22.129  1.00  6.540          H  
ATOM  22171 2HB  LEU B1381      36.843  21.560 -23.454  1.00  6.540          H  
ATOM  22172  HG  LEU B1381      35.298  22.877 -24.956  1.00  6.540          H  
ATOM  22173 1HD1 LEU B1381      33.573  24.307 -23.902  1.00  6.540          H  
ATOM  22174 2HD1 LEU B1381      33.171  22.594 -23.673  1.00  6.540          H  
ATOM  22175 3HD1 LEU B1381      33.885  23.536 -22.356  1.00  6.540          H  
ATOM  22176 1HD2 LEU B1381      35.881  25.006 -23.978  1.00  6.540          H  
ATOM  22177 2HD2 LEU B1381      36.196  24.212 -22.425  1.00  6.540          H  
ATOM  22178 3HD2 LEU B1381      37.230  23.877 -23.820  1.00  6.540          H  
ATOM  22179  N   GLU B1382      36.155  19.214 -25.266  1.00  3.890          N  
ATOM  22180  CA  GLU B1382      36.374  18.795 -26.657  1.00  3.740          C  
ATOM  22181  C   GLU B1382      35.151  18.091 -27.254  1.00  3.340          C  
ATOM  22182  O   GLU B1382      35.024  17.995 -28.476  1.00  3.510          O  
ATOM  22183  CB  GLU B1382      37.543  17.807 -26.754  1.00  5.300          C  
ATOM  22184  CG  GLU B1382      38.916  18.365 -26.457  1.00  5.300          C  
ATOM  22185  CD  GLU B1382      39.997  17.325 -26.584  1.00  5.300          C  
ATOM  22186  OE1 GLU B1382      39.871  16.468 -27.427  1.00  5.300          O  
ATOM  22187  OE2 GLU B1382      40.940  17.376 -25.826  1.00  5.300          O  
ATOM  22188  H   GLU B1382      36.811  18.896 -24.564  1.00  4.670          H  
ATOM  22189  HA  GLU B1382      36.582  19.673 -27.262  1.00  4.490          H  
ATOM  22190 1HB  GLU B1382      37.370  16.989 -26.057  1.00  6.360          H  
ATOM  22191 2HB  GLU B1382      37.565  17.374 -27.754  1.00  6.360          H  
ATOM  22192 1HG  GLU B1382      39.129  19.164 -27.161  1.00  6.360          H  
ATOM  22193 2HG  GLU B1382      38.923  18.783 -25.454  1.00  6.360          H  
ATOM  22194  N   TYR B1383      34.283  17.555 -26.398  1.00  3.250          N  
ATOM  22195  CA  TYR B1383      33.112  16.838 -26.853  1.00  3.300          C  
ATOM  22196  C   TYR B1383      31.849  17.650 -26.575  1.00  2.640          C  
ATOM  22197  O   TYR B1383      30.859  17.559 -27.307  1.00  2.730          O  
ATOM  22198  CB  TYR B1383      33.087  15.500 -26.134  1.00  4.600          C  
ATOM  22199  CG  TYR B1383      34.392  14.798 -26.342  1.00  4.600          C  
ATOM  22200  CD1 TYR B1383      35.283  14.695 -25.279  1.00  4.600          C  
ATOM  22201  CD2 TYR B1383      34.739  14.314 -27.591  1.00  4.600          C  
ATOM  22202  CE1 TYR B1383      36.507  14.097 -25.465  1.00  4.600          C  
ATOM  22203  CE2 TYR B1383      35.969  13.722 -27.778  1.00  4.600          C  
ATOM  22204  CZ  TYR B1383      36.851  13.610 -26.720  1.00  4.600          C  
ATOM  22205  OH  TYR B1383      38.080  13.011 -26.907  1.00  4.600          O  
ATOM  22206  H   TYR B1383      34.443  17.668 -25.399  1.00  3.900          H  
ATOM  22207  HA  TYR B1383      33.181  16.682 -27.928  1.00  3.960          H  
ATOM  22208 1HB  TYR B1383      32.925  15.652 -25.063  1.00  5.520          H  
ATOM  22209 2HB  TYR B1383      32.291  14.878 -26.518  1.00  5.520          H  
ATOM  22210  HD1 TYR B1383      35.014  15.093 -24.299  1.00  5.520          H  
ATOM  22211  HD2 TYR B1383      34.048  14.410 -28.429  1.00  5.520          H  
ATOM  22212  HE1 TYR B1383      37.206  14.016 -24.633  1.00  5.520          H  
ATOM  22213  HE2 TYR B1383      36.247  13.345 -28.762  1.00  5.520          H  
ATOM  22214  HH  TYR B1383      38.152  12.696 -27.814  1.00  5.520          H  
ATOM  22215  N   TRP B1384      31.864  18.412 -25.480  1.00  2.430          N  
ATOM  22216  CA  TRP B1384      30.697  19.199 -25.087  1.00  2.250          C  
ATOM  22217  C   TRP B1384      30.517  20.480 -25.886  1.00  1.920          C  
ATOM  22218  O   TRP B1384      29.391  20.878 -26.188  1.00  2.220          O  
ATOM  22219  CB  TRP B1384      30.777  19.499 -23.616  1.00  3.220          C  
ATOM  22220  CG  TRP B1384      30.400  18.336 -22.828  1.00  3.220          C  
ATOM  22221  CD1 TRP B1384      31.227  17.456 -22.267  1.00  3.220          C  
ATOM  22222  CD2 TRP B1384      29.088  17.935 -22.461  1.00  3.220          C  
ATOM  22223  NE1 TRP B1384      30.537  16.515 -21.583  1.00  3.220          N  
ATOM  22224  CE2 TRP B1384      29.225  16.787 -21.685  1.00  3.220          C  
ATOM  22225  CE3 TRP B1384      27.826  18.448 -22.706  1.00  3.220          C  
ATOM  22226  CZ2 TRP B1384      28.149  16.142 -21.155  1.00  3.220          C  
ATOM  22227  CZ3 TRP B1384      26.756  17.799 -22.160  1.00  3.220          C  
ATOM  22228  CH2 TRP B1384      26.918  16.686 -21.412  1.00  3.220          C  
ATOM  22229  H   TRP B1384      32.698  18.403 -24.892  1.00  2.920          H  
ATOM  22230  HA  TRP B1384      29.812  18.589 -25.248  1.00  2.700          H  
ATOM  22231 1HB  TRP B1384      31.796  19.772 -23.365  1.00  3.870          H  
ATOM  22232 2HB  TRP B1384      30.128  20.334 -23.363  1.00  3.870          H  
ATOM  22233  HD1 TRP B1384      32.268  17.497 -22.346  1.00  3.870          H  
ATOM  22234  HE1 TRP B1384      30.966  15.731 -21.054  1.00  3.870          H  
ATOM  22235  HE3 TRP B1384      27.689  19.349 -23.307  1.00  3.870          H  
ATOM  22236  HZ2 TRP B1384      28.250  15.243 -20.542  1.00  3.870          H  
ATOM  22237  HZ3 TRP B1384      25.778  18.196 -22.335  1.00  3.870          H  
ATOM  22238  HH2 TRP B1384      26.059  16.217 -21.009  1.00  3.870          H  
ATOM  22239  N   ALA B1385      31.608  21.122 -26.294  1.00  2.020          N  
ATOM  22240  CA  ALA B1385      31.502  22.342 -27.085  1.00  2.680          C  
ATOM  22241  C   ALA B1385      31.413  21.971 -28.556  1.00  2.640          C  
ATOM  22242  O   ALA B1385      32.284  22.295 -29.367  1.00  3.300          O  
ATOM  22243  CB  ALA B1385      32.665  23.256 -26.830  1.00  3.490          C  
ATOM  22244  H   ALA B1385      32.538  20.775 -26.051  1.00  2.420          H  
ATOM  22245  HA  ALA B1385      30.580  22.857 -26.812  1.00  3.220          H  
ATOM  22246 1HB  ALA B1385      32.551  24.157 -27.425  1.00  4.190          H  
ATOM  22247 2HB  ALA B1385      32.671  23.509 -25.811  1.00  4.190          H  
ATOM  22248 3HB  ALA B1385      33.592  22.743 -27.092  1.00  4.190          H  
ATOM  22249  N   ASN B1386      30.336  21.287 -28.877  1.00  2.350          N  
ATOM  22250  CA  ASN B1386      30.050  20.781 -30.199  1.00  2.900          C  
ATOM  22251  C   ASN B1386      28.638  21.161 -30.563  1.00  2.500          C  
ATOM  22252  O   ASN B1386      27.908  20.394 -31.197  1.00  3.230          O  
ATOM  22253  CB  ASN B1386      30.274  19.281 -30.271  1.00  3.840          C  
ATOM  22254  CG  ASN B1386      30.358  18.752 -31.702  1.00  3.840          C  
ATOM  22255  OD1 ASN B1386      30.848  19.430 -32.611  1.00  3.840          O  
ATOM  22256  ND2 ASN B1386      29.878  17.559 -31.892  1.00  3.840          N  
ATOM  22257  H   ASN B1386      29.687  21.102 -28.107  1.00  2.820          H  
ATOM  22258  HA  ASN B1386      30.712  21.268 -30.916  1.00  3.480          H  
ATOM  22259 1HB  ASN B1386      31.197  19.027 -29.741  1.00  4.610          H  
ATOM  22260 2HB  ASN B1386      29.459  18.771 -29.754  1.00  4.610          H  
ATOM  22261 1HD2 ASN B1386      29.861  17.121 -32.817  1.00  4.610          H  
ATOM  22262 2HD2 ASN B1386      29.522  17.053 -31.111  1.00  4.610          H  
ATOM  22263  N   ASN B1387      28.247  22.351 -30.143  1.00  1.780          N  
ATOM  22264  CA  ASN B1387      26.934  22.862 -30.438  1.00  1.560          C  
ATOM  22265  C   ASN B1387      26.956  24.355 -30.726  1.00  1.480          C  
ATOM  22266  O   ASN B1387      28.007  24.993 -30.733  1.00  2.090          O  
ATOM  22267  CB  ASN B1387      25.984  22.517 -29.305  1.00  2.270          C  
ATOM  22268  CG  ASN B1387      26.448  23.054 -27.974  1.00  2.270          C  
ATOM  22269  OD1 ASN B1387      27.467  23.759 -27.880  1.00  2.270          O  
ATOM  22270  ND2 ASN B1387      25.712  22.743 -26.938  1.00  2.270          N  
ATOM  22271  H   ASN B1387      28.892  22.926 -29.616  1.00  2.140          H  
ATOM  22272  HA  ASN B1387      26.582  22.367 -31.329  1.00  1.870          H  
ATOM  22273 1HB  ASN B1387      24.989  22.912 -29.512  1.00  2.730          H  
ATOM  22274 2HB  ASN B1387      25.893  21.435 -29.227  1.00  2.730          H  
ATOM  22275 1HD2 ASN B1387      25.958  23.069 -26.028  1.00  2.730          H  
ATOM  22276 2HD2 ASN B1387      24.884  22.186 -27.072  1.00  2.730          H  
ATOM  22277  N   PHE B1388      25.772  24.896 -30.996  1.00  1.490          N  
ATOM  22278  CA  PHE B1388      25.520  26.302 -31.326  1.00  1.390          C  
ATOM  22279  C   PHE B1388      26.280  26.854 -32.546  1.00  1.350          C  
ATOM  22280  O   PHE B1388      26.261  28.052 -32.800  1.00  1.390          O  
ATOM  22281  CB  PHE B1388      25.783  27.187 -30.120  1.00  1.990          C  
ATOM  22282  CG  PHE B1388      24.931  26.875 -28.933  1.00  1.990          C  
ATOM  22283  CD1 PHE B1388      25.463  26.292 -27.812  1.00  1.990          C  
ATOM  22284  CD2 PHE B1388      23.589  27.173 -28.942  1.00  1.990          C  
ATOM  22285  CE1 PHE B1388      24.681  26.015 -26.717  1.00  1.990          C  
ATOM  22286  CE2 PHE B1388      22.803  26.899 -27.861  1.00  1.990          C  
ATOM  22287  CZ  PHE B1388      23.346  26.320 -26.740  1.00  1.990          C  
ATOM  22288  H   PHE B1388      24.972  24.284 -30.947  1.00  1.790          H  
ATOM  22289  HA  PHE B1388      24.461  26.388 -31.562  1.00  1.670          H  
ATOM  22290 1HB  PHE B1388      26.832  27.130 -29.829  1.00  2.380          H  
ATOM  22291 2HB  PHE B1388      25.589  28.202 -30.400  1.00  2.380          H  
ATOM  22292  HD1 PHE B1388      26.524  26.052 -27.800  1.00  2.380          H  
ATOM  22293  HD2 PHE B1388      23.156  27.636 -29.829  1.00  2.380          H  
ATOM  22294  HE1 PHE B1388      25.126  25.552 -25.838  1.00  2.380          H  
ATOM  22295  HE2 PHE B1388      21.754  27.145 -27.897  1.00  2.380          H  
ATOM  22296  HZ  PHE B1388      22.723  26.103 -25.878  1.00  2.380          H  
ATOM  22297  N   ASP B1389      26.913  25.990 -33.328  1.00  1.370          N  
ATOM  22298  CA  ASP B1389      27.643  26.375 -34.525  1.00  1.430          C  
ATOM  22299  C   ASP B1389      26.800  26.203 -35.775  1.00  1.440          C  
ATOM  22300  O   ASP B1389      27.271  26.380 -36.903  1.00  1.570          O  
ATOM  22301  CB  ASP B1389      28.917  25.543 -34.584  1.00  1.980          C  
ATOM  22302  CG  ASP B1389      28.572  24.065 -34.544  1.00  1.980          C  
ATOM  22303  OD1 ASP B1389      29.405  23.221 -34.791  1.00  1.980          O  
ATOM  22304  OD2 ASP B1389      27.446  23.784 -34.161  1.00  1.980          O  
ATOM  22305  H   ASP B1389      26.908  24.996 -33.103  1.00  1.640          H  
ATOM  22306  HA  ASP B1389      27.917  27.427 -34.441  1.00  1.720          H  
ATOM  22307 1HB  ASP B1389      29.464  25.768 -35.498  1.00  2.370          H  
ATOM  22308 2HB  ASP B1389      29.554  25.794 -33.731  1.00  2.370          H  
ATOM  22309  N   ASP B1390      25.549  25.872 -35.538  1.00  1.450          N  
ATOM  22310  CA  ASP B1390      24.508  25.681 -36.521  1.00  1.500          C  
ATOM  22311  C   ASP B1390      23.189  25.722 -35.771  1.00  1.370          C  
ATOM  22312  O   ASP B1390      23.161  25.694 -34.534  1.00  1.400          O  
ATOM  22313  CB  ASP B1390      24.708  24.348 -37.270  1.00  2.080          C  
ATOM  22314  CG  ASP B1390      24.011  24.266 -38.654  1.00  2.080          C  
ATOM  22315  OD1 ASP B1390      23.023  24.961 -38.843  1.00  2.080          O  
ATOM  22316  OD2 ASP B1390      24.444  23.506 -39.481  1.00  2.080          O  
ATOM  22317  H   ASP B1390      25.313  25.775 -34.563  1.00  1.740          H  
ATOM  22318  HA  ASP B1390      24.534  26.499 -37.242  1.00  1.800          H  
ATOM  22319 1HB  ASP B1390      25.778  24.184 -37.416  1.00  2.500          H  
ATOM  22320 2HB  ASP B1390      24.351  23.536 -36.660  1.00  2.500          H  
ATOM  22321  N   PHE B1391      22.101  25.647 -36.490  1.00  1.270          N  
ATOM  22322  CA  PHE B1391      20.796  25.649 -35.864  1.00  1.180          C  
ATOM  22323  C   PHE B1391      20.494  24.231 -35.469  1.00  1.150          C  
ATOM  22324  O   PHE B1391      19.998  23.968 -34.380  1.00  1.120          O  
ATOM  22325  CB  PHE B1391      19.790  26.167 -36.824  1.00  1.690          C  
ATOM  22326  CG  PHE B1391      20.021  27.583 -37.207  1.00  1.690          C  
ATOM  22327  CD1 PHE B1391      20.881  27.872 -38.252  1.00  1.690          C  
ATOM  22328  CD2 PHE B1391      19.383  28.622 -36.583  1.00  1.690          C  
ATOM  22329  CE1 PHE B1391      21.109  29.142 -38.640  1.00  1.690          C  
ATOM  22330  CE2 PHE B1391      19.622  29.929 -37.005  1.00  1.690          C  
ATOM  22331  CZ  PHE B1391      20.491  30.173 -38.029  1.00  1.690          C  
ATOM  22332  H   PHE B1391      22.189  25.615 -37.507  1.00  1.520          H  
ATOM  22333  HA  PHE B1391      20.817  26.284 -34.977  1.00  1.420          H  
ATOM  22334 1HB  PHE B1391      19.801  25.539 -37.694  1.00  2.030          H  
ATOM  22335 2HB  PHE B1391      18.833  26.112 -36.388  1.00  2.030          H  
ATOM  22336  HD1 PHE B1391      21.387  27.052 -38.777  1.00  2.030          H  
ATOM  22337  HD2 PHE B1391      18.693  28.413 -35.766  1.00  2.030          H  
ATOM  22338  HE1 PHE B1391      21.787  29.326 -39.443  1.00  2.030          H  
ATOM  22339  HE2 PHE B1391      19.137  30.767 -36.528  1.00  2.030          H  
ATOM  22340  HZ  PHE B1391      20.689  31.191 -38.357  1.00  2.030          H  
ATOM  22341  N   ALA B1392      20.814  23.297 -36.367  1.00  1.180          N  
ATOM  22342  CA  ALA B1392      20.609  21.886 -36.094  1.00  1.180          C  
ATOM  22343  C   ALA B1392      21.438  21.484 -34.880  1.00  1.200          C  
ATOM  22344  O   ALA B1392      21.029  20.647 -34.079  1.00  1.180          O  
ATOM  22345  CB  ALA B1392      20.983  21.052 -37.294  1.00  1.650          C  
ATOM  22346  H   ALA B1392      21.179  23.598 -37.268  1.00  1.420          H  
ATOM  22347  HA  ALA B1392      19.561  21.724 -35.867  1.00  1.420          H  
ATOM  22348 1HB  ALA B1392      20.812  19.999 -37.073  1.00  1.980          H  
ATOM  22349 2HB  ALA B1392      20.371  21.350 -38.145  1.00  1.980          H  
ATOM  22350 3HB  ALA B1392      22.035  21.206 -37.535  1.00  1.980          H  
ATOM  22351  N   ALA B1393      22.625  22.067 -34.764  1.00  1.280          N  
ATOM  22352  CA  ALA B1393      23.504  21.792 -33.647  1.00  1.330          C  
ATOM  22353  C   ALA B1393      22.867  22.280 -32.337  1.00  1.230          C  
ATOM  22354  O   ALA B1393      22.874  21.578 -31.309  1.00  1.230          O  
ATOM  22355  CB  ALA B1393      24.827  22.466 -33.897  1.00  1.840          C  
ATOM  22356  H   ALA B1393      22.920  22.715 -35.481  1.00  1.540          H  
ATOM  22357  HA  ALA B1393      23.649  20.715 -33.582  1.00  1.600          H  
ATOM  22358 1HB  ALA B1393      25.494  22.245 -33.114  1.00  2.210          H  
ATOM  22359 2HB  ALA B1393      25.255  22.108 -34.828  1.00  2.210          H  
ATOM  22360 3HB  ALA B1393      24.697  23.540 -33.962  1.00  2.210          H  
ATOM  22361  N   ALA B1394      22.313  23.505 -32.374  1.00  1.180          N  
ATOM  22362  CA  ALA B1394      21.606  24.059 -31.229  1.00  1.130          C  
ATOM  22363  C   ALA B1394      20.371  23.196 -30.909  1.00  1.080          C  
ATOM  22364  O   ALA B1394      20.035  23.015 -29.739  1.00  1.060          O  
ATOM  22365  CB  ALA B1394      21.235  25.502 -31.495  1.00  1.600          C  
ATOM  22366  H   ALA B1394      22.404  24.085 -33.216  1.00  1.420          H  
ATOM  22367  HA  ALA B1394      22.271  24.027 -30.367  1.00  1.360          H  
ATOM  22368 1HB  ALA B1394      20.739  25.919 -30.624  1.00  1.920          H  
ATOM  22369 2HB  ALA B1394      22.129  26.074 -31.708  1.00  1.920          H  
ATOM  22370 3HB  ALA B1394      20.583  25.548 -32.349  1.00  1.920          H  
ATOM  22371  N   LEU B1395      19.715  22.665 -31.955  1.00  1.080          N  
ATOM  22372  CA  LEU B1395      18.531  21.815 -31.828  1.00  1.060          C  
ATOM  22373  C   LEU B1395      18.852  20.531 -31.074  1.00  1.080          C  
ATOM  22374  O   LEU B1395      18.110  20.138 -30.169  1.00  1.070          O  
ATOM  22375  CB  LEU B1395      17.949  21.501 -33.213  1.00  1.490          C  
ATOM  22376  CG  LEU B1395      16.719  20.589 -33.289  1.00  1.490          C  
ATOM  22377  CD1 LEU B1395      15.591  21.210 -32.542  1.00  1.490          C  
ATOM  22378  CD2 LEU B1395      16.330  20.366 -34.756  1.00  1.490          C  
ATOM  22379  H   LEU B1395      20.033  22.919 -32.890  1.00  1.300          H  
ATOM  22380  HA  LEU B1395      17.798  22.371 -31.264  1.00  1.270          H  
ATOM  22381 1HB  LEU B1395      17.698  22.448 -33.673  1.00  1.790          H  
ATOM  22382 2HB  LEU B1395      18.704  21.036 -33.799  1.00  1.790          H  
ATOM  22383  HG  LEU B1395      16.953  19.635 -32.844  1.00  1.790          H  
ATOM  22384 1HD1 LEU B1395      14.717  20.562 -32.598  1.00  1.790          H  
ATOM  22385 2HD1 LEU B1395      15.850  21.349 -31.497  1.00  1.790          H  
ATOM  22386 3HD1 LEU B1395      15.362  22.172 -32.999  1.00  1.790          H  
ATOM  22387 1HD2 LEU B1395      15.466  19.704 -34.808  1.00  1.790          H  
ATOM  22388 2HD2 LEU B1395      16.075  21.300 -35.214  1.00  1.790          H  
ATOM  22389 3HD2 LEU B1395      17.167  19.910 -35.290  1.00  1.790          H  
ATOM  22390  N   VAL B1396      19.982  19.900 -31.391  1.00  1.130          N  
ATOM  22391  CA  VAL B1396      20.381  18.700 -30.664  1.00  1.170          C  
ATOM  22392  C   VAL B1396      20.499  19.005 -29.182  1.00  1.140          C  
ATOM  22393  O   VAL B1396      20.024  18.225 -28.341  1.00  1.140          O  
ATOM  22394  CB  VAL B1396      21.733  18.169 -31.165  1.00  1.620          C  
ATOM  22395  CG1 VAL B1396      22.251  17.098 -30.221  1.00  1.620          C  
ATOM  22396  CG2 VAL B1396      21.562  17.573 -32.570  1.00  1.620          C  
ATOM  22397  H   VAL B1396      20.523  20.241 -32.195  1.00  1.360          H  
ATOM  22398  HA  VAL B1396      19.620  17.935 -30.811  1.00  1.400          H  
ATOM  22399  HB  VAL B1396      22.455  18.986 -31.195  1.00  1.950          H  
ATOM  22400 1HG1 VAL B1396      23.201  16.757 -30.594  1.00  1.950          H  
ATOM  22401 2HG1 VAL B1396      22.401  17.488 -29.219  1.00  1.950          H  
ATOM  22402 3HG1 VAL B1396      21.541  16.275 -30.180  1.00  1.950          H  
ATOM  22403 1HG2 VAL B1396      22.518  17.204 -32.929  1.00  1.950          H  
ATOM  22404 2HG2 VAL B1396      20.847  16.752 -32.534  1.00  1.950          H  
ATOM  22405 3HG2 VAL B1396      21.196  18.334 -33.247  1.00  1.950          H  
ATOM  22406  N   THR B1397      21.124  20.136 -28.862  1.00  1.130          N  
ATOM  22407  CA  THR B1397      21.233  20.547 -27.477  1.00  1.090          C  
ATOM  22408  C   THR B1397      19.844  20.728 -26.873  1.00  1.050          C  
ATOM  22409  O   THR B1397      19.559  20.160 -25.823  1.00  1.050          O  
ATOM  22410  CB  THR B1397      22.094  21.825 -27.358  1.00  1.540          C  
ATOM  22411  OG1 THR B1397      23.420  21.513 -27.788  1.00  1.540          O  
ATOM  22412  CG2 THR B1397      22.113  22.373 -25.944  1.00  1.540          C  
ATOM  22413  H   THR B1397      21.539  20.701 -29.609  1.00  1.360          H  
ATOM  22414  HA  THR B1397      21.740  19.758 -26.922  1.00  1.310          H  
ATOM  22415  HB  THR B1397      21.696  22.590 -28.010  1.00  1.850          H  
ATOM  22416  HG1 THR B1397      23.409  21.325 -28.736  1.00  1.850          H  
ATOM  22417 1HG2 THR B1397      22.734  23.265 -25.903  1.00  1.850          H  
ATOM  22418 2HG2 THR B1397      21.111  22.626 -25.658  1.00  1.850          H  
ATOM  22419 3HG2 THR B1397      22.499  21.633 -25.273  1.00  1.850          H  
ATOM  22420  N   LEU B1398      18.937  21.411 -27.566  1.00  1.030          N  
ATOM  22421  CA  LEU B1398      17.605  21.637 -27.012  1.00  1.000          C  
ATOM  22422  C   LEU B1398      16.868  20.331 -26.732  1.00  1.000          C  
ATOM  22423  O   LEU B1398      16.161  20.219 -25.727  1.00  0.970          O  
ATOM  22424  CB  LEU B1398      16.780  22.470 -27.977  1.00  1.410          C  
ATOM  22425  CG  LEU B1398      17.225  23.908 -28.184  1.00  1.410          C  
ATOM  22426  CD1 LEU B1398      16.436  24.483 -29.293  1.00  1.410          C  
ATOM  22427  CD2 LEU B1398      17.007  24.715 -26.956  1.00  1.410          C  
ATOM  22428  H   LEU B1398      19.214  21.848 -28.451  1.00  1.240          H  
ATOM  22429  HA  LEU B1398      17.711  22.158 -26.072  1.00  1.200          H  
ATOM  22430 1HB  LEU B1398      16.786  21.978 -28.942  1.00  1.690          H  
ATOM  22431 2HB  LEU B1398      15.767  22.497 -27.614  1.00  1.690          H  
ATOM  22432  HG  LEU B1398      18.263  23.931 -28.443  1.00  1.690          H  
ATOM  22433 1HD1 LEU B1398      16.762  25.482 -29.435  1.00  1.690          H  
ATOM  22434 2HD1 LEU B1398      16.583  23.928 -30.203  1.00  1.690          H  
ATOM  22435 3HD1 LEU B1398      15.385  24.473 -29.036  1.00  1.690          H  
ATOM  22436 1HD2 LEU B1398      17.304  25.717 -27.120  1.00  1.690          H  
ATOM  22437 2HD2 LEU B1398      15.983  24.691 -26.749  1.00  1.690          H  
ATOM  22438 3HD2 LEU B1398      17.557  24.333 -26.131  1.00  1.690          H  
ATOM  22439  N   TRP B1399      17.026  19.322 -27.585  1.00  1.050          N  
ATOM  22440  CA  TRP B1399      16.382  18.040 -27.301  1.00  1.050          C  
ATOM  22441  C   TRP B1399      16.930  17.409 -26.010  1.00  1.050          C  
ATOM  22442  O   TRP B1399      16.151  16.978 -25.147  1.00  1.030          O  
ATOM  22443  CB  TRP B1399      16.546  17.085 -28.480  1.00  1.470          C  
ATOM  22444  CG  TRP B1399      15.534  17.295 -29.549  1.00  1.470          C  
ATOM  22445  CD1 TRP B1399      15.713  17.825 -30.784  1.00  1.470          C  
ATOM  22446  CD2 TRP B1399      14.145  16.931 -29.467  1.00  1.470          C  
ATOM  22447  NE1 TRP B1399      14.522  17.814 -31.476  1.00  1.470          N  
ATOM  22448  CE2 TRP B1399      13.559  17.278 -30.680  1.00  1.470          C  
ATOM  22449  CE3 TRP B1399      13.364  16.342 -28.473  1.00  1.470          C  
ATOM  22450  CZ2 TRP B1399      12.222  17.062 -30.929  1.00  1.470          C  
ATOM  22451  CZ3 TRP B1399      12.024  16.126 -28.724  1.00  1.470          C  
ATOM  22452  CH2 TRP B1399      11.467  16.477 -29.918  1.00  1.470          C  
ATOM  22453  H   TRP B1399      17.559  19.477 -28.448  1.00  1.260          H  
ATOM  22454  HA  TRP B1399      15.321  18.215 -27.164  1.00  1.260          H  
ATOM  22455 1HB  TRP B1399      17.538  17.223 -28.917  1.00  1.760          H  
ATOM  22456 2HB  TRP B1399      16.478  16.057 -28.135  1.00  1.760          H  
ATOM  22457  HD1 TRP B1399      16.661  18.188 -31.164  1.00  1.760          H  
ATOM  22458  HE1 TRP B1399      14.361  18.132 -32.421  1.00  1.760          H  
ATOM  22459  HE3 TRP B1399      13.803  16.060 -27.517  1.00  1.760          H  
ATOM  22460  HZ2 TRP B1399      11.759  17.333 -31.876  1.00  1.760          H  
ATOM  22461  HZ3 TRP B1399      11.419  15.672 -27.945  1.00  1.760          H  
ATOM  22462  HH2 TRP B1399      10.406  16.294 -30.079  1.00  1.760          H  
ATOM  22463  N   ASN B1400      18.260  17.426 -25.837  1.00  1.090          N  
ATOM  22464  CA  ASN B1400      18.877  16.884 -24.623  1.00  1.120          C  
ATOM  22465  C   ASN B1400      18.554  17.750 -23.396  1.00  1.030          C  
ATOM  22466  O   ASN B1400      18.495  17.244 -22.267  1.00  1.080          O  
ATOM  22467  CB  ASN B1400      20.373  16.713 -24.818  1.00  1.560          C  
ATOM  22468  CG  ASN B1400      20.725  15.516 -25.694  1.00  1.560          C  
ATOM  22469  OD1 ASN B1400      20.032  14.493 -25.724  1.00  1.560          O  
ATOM  22470  ND2 ASN B1400      21.793  15.629 -26.428  1.00  1.560          N  
ATOM  22471  H   ASN B1400      18.851  17.784 -26.601  1.00  1.310          H  
ATOM  22472  HA  ASN B1400      18.446  15.900 -24.432  1.00  1.340          H  
ATOM  22473 1HB  ASN B1400      20.778  17.611 -25.280  1.00  1.870          H  
ATOM  22474 2HB  ASN B1400      20.850  16.590 -23.842  1.00  1.870          H  
ATOM  22475 1HD2 ASN B1400      22.069  14.873 -27.034  1.00  1.870          H  
ATOM  22476 2HD2 ASN B1400      22.321  16.469 -26.409  1.00  1.870          H  
ATOM  22477  N   LEU B1401      18.336  19.060 -23.605  1.00  0.950          N  
ATOM  22478  CA  LEU B1401      17.981  19.951 -22.510  1.00  0.900          C  
ATOM  22479  C   LEU B1401      16.504  19.759 -22.135  1.00  0.850          C  
ATOM  22480  O   LEU B1401      16.157  19.806 -20.964  1.00  0.860          O  
ATOM  22481  CB  LEU B1401      18.155  21.434 -22.864  1.00  1.280          C  
ATOM  22482  CG  LEU B1401      19.540  22.004 -23.175  1.00  1.280          C  
ATOM  22483  CD1 LEU B1401      19.341  23.476 -23.577  1.00  1.280          C  
ATOM  22484  CD2 LEU B1401      20.477  21.850 -22.033  1.00  1.280          C  
ATOM  22485  H   LEU B1401      18.491  19.440 -24.540  1.00  1.140          H  
ATOM  22486  HA  LEU B1401      18.595  19.705 -21.649  1.00  1.080          H  
ATOM  22487 1HB  LEU B1401      17.540  21.631 -23.733  1.00  1.540          H  
ATOM  22488 2HB  LEU B1401      17.771  22.006 -22.033  1.00  1.540          H  
ATOM  22489  HG  LEU B1401      19.957  21.488 -23.996  1.00  1.540          H  
ATOM  22490 1HD1 LEU B1401      20.286  23.917 -23.850  1.00  1.540          H  
ATOM  22491 2HD1 LEU B1401      18.683  23.523 -24.414  1.00  1.540          H  
ATOM  22492 3HD1 LEU B1401      18.903  24.032 -22.746  1.00  1.540          H  
ATOM  22493 1HD2 LEU B1401      21.423  22.263 -22.317  1.00  1.540          H  
ATOM  22494 2HD2 LEU B1401      20.111  22.367 -21.172  1.00  1.540          H  
ATOM  22495 3HD2 LEU B1401      20.595  20.800 -21.808  1.00  1.540          H  
ATOM  22496  N   MET B1402      15.618  19.482 -23.103  1.00  0.870          N  
ATOM  22497  CA  MET B1402      14.187  19.307 -22.798  1.00  0.890          C  
ATOM  22498  C   MET B1402      14.020  18.181 -21.775  1.00  0.780          C  
ATOM  22499  O   MET B1402      13.245  18.298 -20.823  1.00  0.810          O  
ATOM  22500  CB  MET B1402      13.367  19.068 -24.071  1.00  1.240          C  
ATOM  22501  CG  MET B1402      11.813  18.887 -23.859  1.00  1.240          C  
ATOM  22502  SD  MET B1402      11.268  17.209 -23.443  1.00  1.240          S  
ATOM  22503  CE  MET B1402      11.494  16.330 -24.997  1.00  1.240          C  
ATOM  22504  H   MET B1402      15.935  19.477 -24.075  1.00  1.040          H  
ATOM  22505  HA  MET B1402      13.820  20.223 -22.338  1.00  1.070          H  
ATOM  22506 1HB  MET B1402      13.509  19.908 -24.744  1.00  1.490          H  
ATOM  22507 2HB  MET B1402      13.763  18.192 -24.580  1.00  1.490          H  
ATOM  22508 1HG  MET B1402      11.500  19.545 -23.043  1.00  1.490          H  
ATOM  22509 2HG  MET B1402      11.288  19.205 -24.754  1.00  1.490          H  
ATOM  22510 1HE  MET B1402      11.204  15.289 -24.868  1.00  1.490          H  
ATOM  22511 2HE  MET B1402      10.874  16.790 -25.769  1.00  1.490          H  
ATOM  22512 3HE  MET B1402      12.537  16.368 -25.298  1.00  1.490          H  
ATOM  22513  N   VAL B1403      14.825  17.129 -21.916  1.00  0.810          N  
ATOM  22514  CA  VAL B1403      14.811  16.020 -20.961  1.00  0.850          C  
ATOM  22515  C   VAL B1403      16.021  16.107 -20.009  1.00  0.860          C  
ATOM  22516  O   VAL B1403      16.474  15.108 -19.456  1.00  1.230          O  
ATOM  22517  CB  VAL B1403      14.759  14.641 -21.661  1.00  1.170          C  
ATOM  22518  CG1 VAL B1403      13.460  14.454 -22.397  1.00  1.170          C  
ATOM  22519  CG2 VAL B1403      15.863  14.537 -22.669  1.00  1.170          C  
ATOM  22520  H   VAL B1403      15.418  17.098 -22.753  1.00  0.970          H  
ATOM  22521  HA  VAL B1403      13.907  16.104 -20.359  1.00  1.020          H  
ATOM  22522  HB  VAL B1403      14.862  13.876 -20.904  1.00  1.410          H  
ATOM  22523 1HG1 VAL B1403      13.446  13.479 -22.877  1.00  1.410          H  
ATOM  22524 2HG1 VAL B1403      12.628  14.531 -21.699  1.00  1.410          H  
ATOM  22525 3HG1 VAL B1403      13.384  15.223 -23.144  1.00  1.410          H  
ATOM  22526 1HG2 VAL B1403      15.843  13.555 -23.140  1.00  1.410          H  
ATOM  22527 2HG2 VAL B1403      15.745  15.294 -23.424  1.00  1.410          H  
ATOM  22528 3HG2 VAL B1403      16.796  14.689 -22.182  1.00  1.410          H  
ATOM  22529  N   VAL B1404      16.497  17.343 -19.834  1.00  0.770          N  
ATOM  22530  CA  VAL B1404      17.607  17.852 -19.026  1.00  0.800          C  
ATOM  22531  C   VAL B1404      18.783  16.937 -18.722  1.00  0.780          C  
ATOM  22532  O   VAL B1404      19.343  16.994 -17.619  1.00  1.060          O  
ATOM  22533  CB  VAL B1404      17.078  18.412 -17.683  1.00  1.110          C  
ATOM  22534  CG1 VAL B1404      16.129  19.577 -17.931  1.00  1.110          C  
ATOM  22535  CG2 VAL B1404      16.397  17.341 -16.898  1.00  1.110          C  
ATOM  22536  H   VAL B1404      16.008  18.069 -20.349  1.00  0.920          H  
ATOM  22537  HA  VAL B1404      18.006  18.695 -19.581  1.00  0.960          H  
ATOM  22538  HB  VAL B1404      17.897  18.788 -17.117  1.00  1.330          H  
ATOM  22539 1HG1 VAL B1404      15.792  19.977 -16.981  1.00  1.330          H  
ATOM  22540 2HG1 VAL B1404      16.642  20.359 -18.487  1.00  1.330          H  
ATOM  22541 3HG1 VAL B1404      15.267  19.235 -18.508  1.00  1.330          H  
ATOM  22542 1HG2 VAL B1404      16.074  17.770 -15.990  1.00  1.330          H  
ATOM  22543 2HG2 VAL B1404      15.544  16.961 -17.436  1.00  1.330          H  
ATOM  22544 3HG2 VAL B1404      17.076  16.516 -16.680  1.00  1.330          H  
ATOM  22545  N   ASN B1405      19.264  16.210 -19.714  1.00  1.020          N  
ATOM  22546  CA  ASN B1405      20.369  15.312 -19.467  1.00  1.040          C  
ATOM  22547  C   ASN B1405      21.619  16.116 -19.450  1.00  0.970          C  
ATOM  22548  O   ASN B1405      22.064  16.621 -20.476  1.00  1.060          O  
ATOM  22549  CB  ASN B1405      20.465  14.232 -20.488  1.00  1.450          C  
ATOM  22550  CG  ASN B1405      19.424  13.252 -20.379  1.00  1.450          C  
ATOM  22551  OD1 ASN B1405      19.354  12.532 -19.389  1.00  1.450          O  
ATOM  22552  ND2 ASN B1405      18.627  13.180 -21.360  1.00  1.450          N  
ATOM  22553  H   ASN B1405      18.848  16.301 -20.644  1.00  1.220          H  
ATOM  22554  HA  ASN B1405      20.243  14.858 -18.483  1.00  1.250          H  
ATOM  22555 1HB  ASN B1405      20.449  14.669 -21.489  1.00  1.740          H  
ATOM  22556 2HB  ASN B1405      21.404  13.738 -20.347  1.00  1.740          H  
ATOM  22557 1HD2 ASN B1405      17.876  12.520 -21.356  1.00  1.740          H  
ATOM  22558 2HD2 ASN B1405      18.764  13.805 -22.132  1.00  1.740          H  
ATOM  22559  N   ASN B1406      22.167  16.259 -18.258  1.00  1.560          N  
ATOM  22560  CA  ASN B1406      23.295  17.124 -18.045  1.00  1.820          C  
ATOM  22561  C   ASN B1406      22.996  18.532 -18.503  1.00  1.480          C  
ATOM  22562  O   ASN B1406      23.856  19.229 -19.050  1.00  1.510          O  
ATOM  22563  CB  ASN B1406      24.547  16.564 -18.657  1.00  2.440          C  
ATOM  22564  CG  ASN B1406      25.081  15.441 -17.879  1.00  2.440          C  
ATOM  22565  OD1 ASN B1406      25.274  15.605 -16.662  1.00  2.440          O  
ATOM  22566  ND2 ASN B1406      25.321  14.313 -18.500  1.00  2.440          N  
ATOM  22567  H   ASN B1406      21.737  15.784 -17.475  1.00  1.870          H  
ATOM  22568  HA  ASN B1406      23.459  17.176 -16.974  1.00  2.180          H  
ATOM  22569 1HB  ASN B1406      24.333  16.228 -19.641  1.00  2.930          H  
ATOM  22570 2HB  ASN B1406      25.284  17.319 -18.734  1.00  2.930          H  
ATOM  22571 1HD2 ASN B1406      25.684  13.529 -17.989  1.00  2.930          H  
ATOM  22572 2HD2 ASN B1406      25.141  14.224 -19.477  1.00  2.930          H  
ATOM  22573  N   TRP B1407      21.782  18.987 -18.203  1.00  1.250          N  
ATOM  22574  CA  TRP B1407      21.355  20.333 -18.514  1.00  1.040          C  
ATOM  22575  C   TRP B1407      22.396  21.344 -18.072  1.00  1.040          C  
ATOM  22576  O   TRP B1407      22.743  22.267 -18.820  1.00  0.950          O  
ATOM  22577  CB  TRP B1407      20.018  20.588 -17.825  1.00  1.540          C  
ATOM  22578  CG  TRP B1407      19.511  21.977 -17.821  1.00  1.540          C  
ATOM  22579  CD1 TRP B1407      18.765  22.602 -18.768  1.00  1.540          C  
ATOM  22580  CD2 TRP B1407      19.681  22.929 -16.755  1.00  1.540          C  
ATOM  22581  NE1 TRP B1407      18.490  23.882 -18.379  1.00  1.540          N  
ATOM  22582  CE2 TRP B1407      19.046  24.095 -17.147  1.00  1.540          C  
ATOM  22583  CE3 TRP B1407      20.315  22.880 -15.508  1.00  1.540          C  
ATOM  22584  CZ2 TRP B1407      19.036  25.204 -16.358  1.00  1.540          C  
ATOM  22585  CZ3 TRP B1407      20.298  24.003 -14.708  1.00  1.540          C  
ATOM  22586  CH2 TRP B1407      19.677  25.137 -15.127  1.00  1.540          C  
ATOM  22587  H   TRP B1407      21.119  18.356 -17.738  1.00  1.500          H  
ATOM  22588  HA  TRP B1407      21.220  20.410 -19.589  1.00  1.250          H  
ATOM  22589 1HB  TRP B1407      19.301  20.022 -18.341  1.00  1.850          H  
ATOM  22590 2HB  TRP B1407      20.053  20.220 -16.805  1.00  1.850          H  
ATOM  22591  HD1 TRP B1407      18.436  22.150 -19.700  1.00  1.850          H  
ATOM  22592  HE1 TRP B1407      17.938  24.582 -18.928  1.00  1.850          H  
ATOM  22593  HE3 TRP B1407      20.805  21.973 -15.179  1.00  1.850          H  
ATOM  22594  HZ2 TRP B1407      18.561  26.098 -16.667  1.00  1.850          H  
ATOM  22595  HZ3 TRP B1407      20.792  23.964 -13.740  1.00  1.850          H  
ATOM  22596  HH2 TRP B1407      19.688  26.012 -14.486  1.00  1.850          H  
ATOM  22597  N   GLN B1408      22.924  21.130 -16.870  1.00  1.170          N  
ATOM  22598  CA  GLN B1408      23.867  22.021 -16.241  1.00  1.230          C  
ATOM  22599  C   GLN B1408      25.252  21.977 -16.890  1.00  1.240          C  
ATOM  22600  O   GLN B1408      26.048  22.875 -16.663  1.00  1.250          O  
ATOM  22601  CB  GLN B1408      23.974  21.651 -14.763  1.00  1.700          C  
ATOM  22602  CG  GLN B1408      24.846  20.444 -14.463  1.00  1.700          C  
ATOM  22603  CD  GLN B1408      24.251  19.148 -14.901  1.00  1.700          C  
ATOM  22604  OE1 GLN B1408      23.062  19.004 -15.219  1.00  1.700          O  
ATOM  22605  NE2 GLN B1408      25.135  18.181 -14.984  1.00  1.700          N  
ATOM  22606  H   GLN B1408      22.608  20.312 -16.340  1.00  1.400          H  
ATOM  22607  HA  GLN B1408      23.474  23.036 -16.321  1.00  1.480          H  
ATOM  22608 1HB  GLN B1408      24.335  22.502 -14.190  1.00  2.040          H  
ATOM  22609 2HB  GLN B1408      23.001  21.408 -14.417  1.00  2.040          H  
ATOM  22610 1HG  GLN B1408      25.831  20.547 -14.911  1.00  2.040          H  
ATOM  22611 2HG  GLN B1408      24.956  20.390 -13.380  1.00  2.040          H  
ATOM  22612 1HE2 GLN B1408      24.893  17.256 -15.371  1.00  2.040          H  
ATOM  22613 2HE2 GLN B1408      26.084  18.362 -14.709  1.00  2.040          H  
ATOM  22614  N   VAL B1409      25.564  20.931 -17.678  1.00  1.280          N  
ATOM  22615  CA  VAL B1409      26.878  20.838 -18.304  1.00  1.310          C  
ATOM  22616  C   VAL B1409      26.812  21.659 -19.551  1.00  1.180          C  
ATOM  22617  O   VAL B1409      27.752  22.379 -19.869  1.00  1.150          O  
ATOM  22618  CB  VAL B1409      27.341  19.431 -18.691  1.00  1.820          C  
ATOM  22619  CG1 VAL B1409      28.693  19.532 -19.396  1.00  1.820          C  
ATOM  22620  CG2 VAL B1409      27.442  18.582 -17.506  1.00  1.820          C  
ATOM  22621  H   VAL B1409      24.860  20.229 -17.889  1.00  1.540          H  
ATOM  22622  HA  VAL B1409      27.623  21.268 -17.634  1.00  1.570          H  
ATOM  22623  HB  VAL B1409      26.635  18.996 -19.393  1.00  2.190          H  
ATOM  22624 1HG1 VAL B1409      29.019  18.550 -19.651  1.00  2.190          H  
ATOM  22625 2HG1 VAL B1409      28.637  20.132 -20.298  1.00  2.190          H  
ATOM  22626 3HG1 VAL B1409      29.417  19.980 -18.715  1.00  2.190          H  
ATOM  22627 1HG2 VAL B1409      27.770  17.583 -17.793  1.00  2.190          H  
ATOM  22628 2HG2 VAL B1409      28.150  19.010 -16.801  1.00  2.190          H  
ATOM  22629 3HG2 VAL B1409      26.481  18.532 -17.071  1.00  2.190          H  
ATOM  22630  N   PHE B1410      25.726  21.509 -20.310  1.00  1.130          N  
ATOM  22631  CA  PHE B1410      25.615  22.298 -21.521  1.00  1.050          C  
ATOM  22632  C   PHE B1410      25.670  23.772 -21.107  1.00  0.990          C  
ATOM  22633  O   PHE B1410      26.413  24.569 -21.699  1.00  1.010          O  
ATOM  22634  CB  PHE B1410      24.289  22.044 -22.218  1.00  1.500          C  
ATOM  22635  CG  PHE B1410      24.111  20.725 -22.908  1.00  1.500          C  
ATOM  22636  CD1 PHE B1410      23.316  19.729 -22.345  1.00  1.500          C  
ATOM  22637  CD2 PHE B1410      24.699  20.483 -24.138  1.00  1.500          C  
ATOM  22638  CE1 PHE B1410      23.115  18.538 -22.996  1.00  1.500          C  
ATOM  22639  CE2 PHE B1410      24.498  19.289 -24.793  1.00  1.500          C  
ATOM  22640  CZ  PHE B1410      23.703  18.316 -24.222  1.00  1.500          C  
ATOM  22641  H   PHE B1410      24.997  20.846 -20.021  1.00  1.360          H  
ATOM  22642  HA  PHE B1410      26.448  22.072 -22.185  1.00  1.260          H  
ATOM  22643 1HB  PHE B1410      23.499  22.148 -21.481  1.00  1.800          H  
ATOM  22644 2HB  PHE B1410      24.149  22.808 -22.958  1.00  1.800          H  
ATOM  22645  HD1 PHE B1410      22.842  19.896 -21.373  1.00  1.800          H  
ATOM  22646  HD2 PHE B1410      25.320  21.250 -24.596  1.00  1.800          H  
ATOM  22647  HE1 PHE B1410      22.489  17.773 -22.535  1.00  1.800          H  
ATOM  22648  HE2 PHE B1410      24.967  19.118 -25.766  1.00  1.800          H  
ATOM  22649  HZ  PHE B1410      23.546  17.374 -24.735  1.00  1.800          H  
ATOM  22650  N   LEU B1411      24.930  24.096 -20.029  1.00  0.990          N  
ATOM  22651  CA  LEU B1411      24.883  25.425 -19.450  1.00  1.010          C  
ATOM  22652  C   LEU B1411      26.268  25.885 -19.053  1.00  1.060          C  
ATOM  22653  O   LEU B1411      26.672  26.994 -19.399  1.00  1.100          O  
ATOM  22654  CB  LEU B1411      23.971  25.409 -18.209  1.00  1.410          C  
ATOM  22655  CG  LEU B1411      23.616  26.752 -17.493  1.00  1.410          C  
ATOM  22656  CD1 LEU B1411      22.299  26.533 -16.750  1.00  1.410          C  
ATOM  22657  CD2 LEU B1411      24.722  27.173 -16.472  1.00  1.410          C  
ATOM  22658  H   LEU B1411      24.314  23.385 -19.624  1.00  1.190          H  
ATOM  22659  HA  LEU B1411      24.494  26.110 -20.183  1.00  1.210          H  
ATOM  22660 1HB  LEU B1411      23.034  24.926 -18.491  1.00  1.690          H  
ATOM  22661 2HB  LEU B1411      24.449  24.793 -17.471  1.00  1.690          H  
ATOM  22662  HG  LEU B1411      23.471  27.538 -18.236  1.00  1.690          H  
ATOM  22663 1HD1 LEU B1411      21.986  27.442 -16.243  1.00  1.690          H  
ATOM  22664 2HD1 LEU B1411      21.534  26.235 -17.439  1.00  1.690          H  
ATOM  22665 3HD1 LEU B1411      22.436  25.745 -16.014  1.00  1.690          H  
ATOM  22666 1HD2 LEU B1411      24.424  28.090 -15.971  1.00  1.690          H  
ATOM  22667 2HD2 LEU B1411      24.849  26.387 -15.728  1.00  1.690          H  
ATOM  22668 3HD2 LEU B1411      25.665  27.350 -16.956  1.00  1.690          H  
ATOM  22669  N   ASP B1412      27.008  25.058 -18.312  1.00  1.080          N  
ATOM  22670  CA  ASP B1412      28.332  25.419 -17.842  1.00  1.150          C  
ATOM  22671  C   ASP B1412      29.346  25.581 -18.987  1.00  1.180          C  
ATOM  22672  O   ASP B1412      30.117  26.542 -19.013  1.00  1.230          O  
ATOM  22673  CB  ASP B1412      28.788  24.361 -16.832  1.00  1.580          C  
ATOM  22674  CG  ASP B1412      30.033  24.691 -16.077  1.00  1.580          C  
ATOM  22675  OD1 ASP B1412      30.048  25.703 -15.387  1.00  1.580          O  
ATOM  22676  OD2 ASP B1412      30.973  23.916 -16.148  1.00  1.580          O  
ATOM  22677  H   ASP B1412      26.632  24.161 -18.004  1.00  1.300          H  
ATOM  22678  HA  ASP B1412      28.249  26.362 -17.314  1.00  1.380          H  
ATOM  22679 1HB  ASP B1412      27.996  24.210 -16.106  1.00  1.900          H  
ATOM  22680 2HB  ASP B1412      28.930  23.411 -17.355  1.00  1.900          H  
ATOM  22681  N   ALA B1413      29.324  24.694 -19.986  1.00  1.180          N  
ATOM  22682  CA  ALA B1413      30.280  24.817 -21.081  1.00  1.280          C  
ATOM  22683  C   ALA B1413      30.100  26.179 -21.765  1.00  1.310          C  
ATOM  22684  O   ALA B1413      31.076  26.838 -22.134  1.00  1.440          O  
ATOM  22685  CB  ALA B1413      30.094  23.671 -22.070  1.00  1.750          C  
ATOM  22686  H   ALA B1413      28.673  23.912 -19.961  1.00  1.420          H  
ATOM  22687  HA  ALA B1413      31.286  24.773 -20.666  1.00  1.540          H  
ATOM  22688 1HB  ALA B1413      30.816  23.757 -22.877  1.00  2.100          H  
ATOM  22689 2HB  ALA B1413      30.234  22.724 -21.551  1.00  2.100          H  
ATOM  22690 3HB  ALA B1413      29.082  23.710 -22.477  1.00  2.100          H  
ATOM  22691  N   TYR B1414      28.835  26.593 -21.912  1.00  1.260          N  
ATOM  22692  CA  TYR B1414      28.438  27.885 -22.454  1.00  1.370          C  
ATOM  22693  C   TYR B1414      28.911  29.010 -21.505  1.00  1.370          C  
ATOM  22694  O   TYR B1414      29.633  29.929 -21.904  1.00  1.490          O  
ATOM  22695  CB  TYR B1414      26.915  27.853 -22.604  1.00  1.870          C  
ATOM  22696  CG  TYR B1414      26.180  29.018 -23.155  1.00  1.870          C  
ATOM  22697  CD1 TYR B1414      25.787  29.009 -24.478  1.00  1.870          C  
ATOM  22698  CD2 TYR B1414      25.823  30.071 -22.326  1.00  1.870          C  
ATOM  22699  CE1 TYR B1414      25.029  30.039 -24.968  1.00  1.870          C  
ATOM  22700  CE2 TYR B1414      25.077  31.094 -22.822  1.00  1.870          C  
ATOM  22701  CZ  TYR B1414      24.674  31.087 -24.131  1.00  1.870          C  
ATOM  22702  OH  TYR B1414      23.911  32.116 -24.605  1.00  1.870          O  
ATOM  22703  H   TYR B1414      28.085  25.945 -21.646  1.00  1.510          H  
ATOM  22704  HA  TYR B1414      28.911  28.028 -23.425  1.00  1.640          H  
ATOM  22705 1HB  TYR B1414      26.661  26.994 -23.227  1.00  2.250          H  
ATOM  22706 2HB  TYR B1414      26.481  27.646 -21.652  1.00  2.250          H  
ATOM  22707  HD1 TYR B1414      26.054  28.173 -25.122  1.00  2.250          H  
ATOM  22708  HD2 TYR B1414      26.117  30.079 -21.274  1.00  2.250          H  
ATOM  22709  HE1 TYR B1414      24.699  30.023 -26.000  1.00  2.250          H  
ATOM  22710  HE2 TYR B1414      24.788  31.901 -22.174  1.00  2.250          H  
ATOM  22711  HH  TYR B1414      23.662  31.931 -25.513  1.00  2.250          H  
ATOM  22712  N   ARG B1415      28.549  28.897 -20.212  1.00  1.300          N  
ATOM  22713  CA  ARG B1415      28.826  29.883 -19.152  1.00  1.370          C  
ATOM  22714  C   ARG B1415      30.300  30.243 -19.054  1.00  1.420          C  
ATOM  22715  O   ARG B1415      30.665  31.416 -18.927  1.00  1.790          O  
ATOM  22716  CB  ARG B1415      28.396  29.336 -17.798  1.00  1.890          C  
ATOM  22717  CG  ARG B1415      28.491  30.293 -16.607  1.00  1.890          C  
ATOM  22718  CD  ARG B1415      28.218  29.564 -15.322  1.00  1.890          C  
ATOM  22719  NE  ARG B1415      29.292  28.580 -14.995  1.00  1.890          N  
ATOM  22720  CZ  ARG B1415      30.473  28.864 -14.391  1.00  1.890          C  
ATOM  22721  NH1 ARG B1415      30.779  30.094 -14.012  1.00  1.890          N  
ATOM  22722  NH2 ARG B1415      31.317  27.871 -14.184  1.00  1.890          N  
ATOM  22723  H   ARG B1415      27.983  28.091 -19.949  1.00  1.560          H  
ATOM  22724  HA  ARG B1415      28.254  30.786 -19.365  1.00  1.640          H  
ATOM  22725 1HB  ARG B1415      27.374  28.975 -17.861  1.00  2.270          H  
ATOM  22726 2HB  ARG B1415      29.027  28.490 -17.562  1.00  2.270          H  
ATOM  22727 1HG  ARG B1415      29.486  30.729 -16.557  1.00  2.270          H  
ATOM  22728 2HG  ARG B1415      27.752  31.090 -16.723  1.00  2.270          H  
ATOM  22729 1HD  ARG B1415      28.129  30.272 -14.503  1.00  2.270          H  
ATOM  22730 2HD  ARG B1415      27.281  29.014 -15.424  1.00  2.270          H  
ATOM  22731  HE  ARG B1415      29.159  27.582 -15.247  1.00  2.270          H  
ATOM  22732 1HH1 ARG B1415      30.132  30.851 -14.170  1.00  2.270          H  
ATOM  22733 2HH1 ARG B1415      31.663  30.278 -13.560  1.00  2.270          H  
ATOM  22734 1HH2 ARG B1415      31.038  26.925 -14.502  1.00  2.270          H  
ATOM  22735 2HH2 ARG B1415      32.202  28.026 -13.737  1.00  2.270          H  
ATOM  22736  N   ARG B1416      31.169  29.250 -19.186  1.00  1.350          N  
ATOM  22737  CA  ARG B1416      32.613  29.451 -19.082  1.00  1.340          C  
ATOM  22738  C   ARG B1416      33.140  30.483 -20.095  1.00  1.370          C  
ATOM  22739  O   ARG B1416      34.238  31.014 -19.920  1.00  1.480          O  
ATOM  22740  CB  ARG B1416      33.321  28.112 -19.185  1.00  1.880          C  
ATOM  22741  CG  ARG B1416      33.122  27.251 -17.919  1.00  1.880          C  
ATOM  22742  CD  ARG B1416      33.689  25.890 -18.021  1.00  1.880          C  
ATOM  22743  NE  ARG B1416      33.350  25.101 -16.840  1.00  1.880          N  
ATOM  22744  CZ  ARG B1416      34.015  25.026 -15.676  1.00  1.880          C  
ATOM  22745  NH1 ARG B1416      35.129  25.664 -15.459  1.00  1.880          N  
ATOM  22746  NH2 ARG B1416      33.483  24.275 -14.746  1.00  1.880          N  
ATOM  22747  H   ARG B1416      30.799  28.297 -19.282  1.00  1.620          H  
ATOM  22748  HA  ARG B1416      32.816  29.835 -18.084  1.00  1.610          H  
ATOM  22749 1HB  ARG B1416      32.921  27.555 -20.037  1.00  2.260          H  
ATOM  22750 2HB  ARG B1416      34.387  28.260 -19.346  1.00  2.260          H  
ATOM  22751 1HG  ARG B1416      33.612  27.747 -17.084  1.00  2.260          H  
ATOM  22752 2HG  ARG B1416      32.066  27.161 -17.688  1.00  2.260          H  
ATOM  22753 1HD  ARG B1416      33.254  25.393 -18.890  1.00  2.260          H  
ATOM  22754 2HD  ARG B1416      34.764  25.921 -18.128  1.00  2.260          H  
ATOM  22755  HE  ARG B1416      32.478  24.564 -16.862  1.00  2.260          H  
ATOM  22756 1HH1 ARG B1416      35.532  26.230 -16.183  1.00  2.260          H  
ATOM  22757 2HH1 ARG B1416      35.600  25.569 -14.573  1.00  2.260          H  
ATOM  22758 1HH2 ARG B1416      32.584  23.826 -14.976  1.00  2.260          H  
ATOM  22759 2HH2 ARG B1416      33.915  24.165 -13.843  1.00  2.260          H  
ATOM  22760  N   TYR B1417      32.378  30.742 -21.159  1.00  1.400          N  
ATOM  22761  CA  TYR B1417      32.705  31.755 -22.148  1.00  1.520          C  
ATOM  22762  C   TYR B1417      31.775  32.960 -22.007  1.00  1.580          C  
ATOM  22763  O   TYR B1417      32.229  34.105 -21.932  1.00  1.990          O  
ATOM  22764  CB  TYR B1417      32.593  31.254 -23.582  1.00  2.080          C  
ATOM  22765  CG  TYR B1417      32.759  32.412 -24.546  1.00  2.080          C  
ATOM  22766  CD1 TYR B1417      33.990  32.960 -24.788  1.00  2.080          C  
ATOM  22767  CD2 TYR B1417      31.627  32.965 -25.143  1.00  2.080          C  
ATOM  22768  CE1 TYR B1417      34.087  34.052 -25.626  1.00  2.080          C  
ATOM  22769  CE2 TYR B1417      31.728  34.035 -25.975  1.00  2.080          C  
ATOM  22770  CZ  TYR B1417      32.951  34.583 -26.219  1.00  2.080          C  
ATOM  22771  OH  TYR B1417      33.066  35.667 -27.059  1.00  2.080          O  
ATOM  22772  H   TYR B1417      31.485  30.257 -21.255  1.00  1.680          H  
ATOM  22773  HA  TYR B1417      33.723  32.098 -21.972  1.00  1.820          H  
ATOM  22774 1HB  TYR B1417      33.364  30.508 -23.788  1.00  2.500          H  
ATOM  22775 2HB  TYR B1417      31.616  30.792 -23.743  1.00  2.500          H  
ATOM  22776  HD1 TYR B1417      34.880  32.546 -24.314  1.00  2.500          H  
ATOM  22777  HD2 TYR B1417      30.646  32.540 -24.936  1.00  2.500          H  
ATOM  22778  HE1 TYR B1417      35.048  34.504 -25.825  1.00  2.500          H  
ATOM  22779  HE2 TYR B1417      30.834  34.456 -26.434  1.00  2.500          H  
ATOM  22780  HH  TYR B1417      32.196  35.921 -27.375  1.00  2.500          H  
ATOM  22781  N   SER B1418      30.463  32.684 -21.986  1.00  1.550          N  
ATOM  22782  CA  SER B1418      29.422  33.710 -22.000  1.00  1.800          C  
ATOM  22783  C   SER B1418      29.234  34.512 -20.698  1.00  1.720          C  
ATOM  22784  O   SER B1418      28.675  35.612 -20.741  1.00  2.230          O  
ATOM  22785  CB  SER B1418      28.105  33.066 -22.400  1.00  2.420          C  
ATOM  22786  OG  SER B1418      28.153  32.589 -23.721  1.00  2.420          O  
ATOM  22787  H   SER B1418      30.166  31.708 -22.026  1.00  1.860          H  
ATOM  22788  HA  SER B1418      29.690  34.421 -22.780  1.00  2.160          H  
ATOM  22789 1HB  SER B1418      27.894  32.240 -21.721  1.00  2.900          H  
ATOM  22790 2HB  SER B1418      27.303  33.787 -22.302  1.00  2.900          H  
ATOM  22791  HG  SER B1418      27.304  32.162 -23.882  1.00  2.900          H  
ATOM  22792  N   GLY B1419      29.701  34.005 -19.555  1.00  1.870          N  
ATOM  22793  CA  GLY B1419      29.592  34.732 -18.299  1.00  2.120          C  
ATOM  22794  C   GLY B1419      28.230  34.586 -17.599  1.00  1.950          C  
ATOM  22795  O   GLY B1419      27.483  33.646 -17.882  1.00  2.220          O  
ATOM  22796  H   GLY B1419      30.125  33.077 -19.531  1.00  2.240          H  
ATOM  22797 1HA  GLY B1419      30.378  34.381 -17.630  1.00  2.540          H  
ATOM  22798 2HA  GLY B1419      29.808  35.770 -18.518  1.00  2.540          H  
ATOM  22799  N   PRO B1420      27.937  35.460 -16.607  1.00  2.060          N  
ATOM  22800  CA  PRO B1420      26.764  35.466 -15.745  1.00  2.140          C  
ATOM  22801  C   PRO B1420      25.555  35.930 -16.529  1.00  1.900          C  
ATOM  22802  O   PRO B1420      25.712  36.535 -17.586  1.00  1.970          O  
ATOM  22803  CB  PRO B1420      27.155  36.457 -14.646  1.00  3.210          C  
ATOM  22804  CG  PRO B1420      28.096  37.421 -15.323  1.00  3.210          C  
ATOM  22805  CD  PRO B1420      28.859  36.595 -16.344  1.00  3.210          C  
ATOM  22806  HA  PRO B1420      26.604  34.457 -15.338  1.00  2.570          H  
ATOM  22807 1HB  PRO B1420      26.254  36.952 -14.251  1.00  3.850          H  
ATOM  22808 2HB  PRO B1420      27.621  35.922 -13.805  1.00  3.850          H  
ATOM  22809 1HG  PRO B1420      27.520  38.234 -15.795  1.00  3.850          H  
ATOM  22810 2HG  PRO B1420      28.757  37.895 -14.581  1.00  3.850          H  
ATOM  22811 1HD  PRO B1420      28.968  37.238 -17.231  1.00  3.850          H  
ATOM  22812 2HD  PRO B1420      29.823  36.248 -15.944  1.00  3.850          H  
ATOM  22813  N   TRP B1421      24.347  35.641 -16.029  1.00  1.920          N  
ATOM  22814  CA  TRP B1421      23.063  36.064 -16.633  1.00  1.940          C  
ATOM  22815  C   TRP B1421      22.674  35.213 -17.832  1.00  1.640          C  
ATOM  22816  O   TRP B1421      21.561  34.691 -17.888  1.00  1.780          O  
ATOM  22817  CB  TRP B1421      23.028  37.544 -17.049  1.00  2.710          C  
ATOM  22818  CG  TRP B1421      21.698  37.915 -17.639  1.00  2.710          C  
ATOM  22819  CD1 TRP B1421      20.587  38.294 -16.956  1.00  2.710          C  
ATOM  22820  CD2 TRP B1421      21.329  37.933 -19.047  1.00  2.710          C  
ATOM  22821  NE1 TRP B1421      19.558  38.538 -17.828  1.00  2.710          N  
ATOM  22822  CE2 TRP B1421      19.996  38.318 -19.110  1.00  2.710          C  
ATOM  22823  CE3 TRP B1421      22.018  37.653 -20.237  1.00  2.710          C  
ATOM  22824  CZ2 TRP B1421      19.324  38.430 -20.314  1.00  2.710          C  
ATOM  22825  CZ3 TRP B1421      21.348  37.759 -21.442  1.00  2.710          C  
ATOM  22826  CH2 TRP B1421      20.033  38.138 -21.480  1.00  2.710          C  
ATOM  22827  H   TRP B1421      24.307  35.112 -15.169  1.00  2.300          H  
ATOM  22828  HA  TRP B1421      22.286  35.934 -15.880  1.00  2.330          H  
ATOM  22829 1HB  TRP B1421      23.222  38.178 -16.187  1.00  3.250          H  
ATOM  22830 2HB  TRP B1421      23.766  37.770 -17.798  1.00  3.250          H  
ATOM  22831  HD1 TRP B1421      20.520  38.385 -15.874  1.00  3.250          H  
ATOM  22832  HE1 TRP B1421      18.626  38.829 -17.569  1.00  3.250          H  
ATOM  22833  HE3 TRP B1421      23.061  37.356 -20.214  1.00  3.250          H  
ATOM  22834  HZ2 TRP B1421      18.278  38.731 -20.365  1.00  3.250          H  
ATOM  22835  HZ3 TRP B1421      21.892  37.536 -22.359  1.00  3.250          H  
ATOM  22836  HH2 TRP B1421      19.531  38.215 -22.444  1.00  3.250          H  
ATOM  22837  N   SER B1422      23.628  35.023 -18.737  1.00  1.370          N  
ATOM  22838  CA  SER B1422      23.511  34.356 -20.028  1.00  1.290          C  
ATOM  22839  C   SER B1422      23.004  32.925 -19.909  1.00  1.100          C  
ATOM  22840  O   SER B1422      22.414  32.390 -20.856  1.00  1.110          O  
ATOM  22841  CB  SER B1422      24.877  34.337 -20.647  1.00  1.840          C  
ATOM  22842  OG  SER B1422      25.685  33.456 -19.933  1.00  1.840          O  
ATOM  22843  H   SER B1422      24.516  35.489 -18.534  1.00  1.640          H  
ATOM  22844  HA  SER B1422      22.824  34.919 -20.655  1.00  1.550          H  
ATOM  22845 1HB  SER B1422      24.823  34.054 -21.687  1.00  2.210          H  
ATOM  22846 2HB  SER B1422      25.310  35.339 -20.597  1.00  2.210          H  
ATOM  22847  HG  SER B1422      26.599  33.685 -20.142  1.00  2.210          H  
ATOM  22848  N   LYS B1423      23.114  32.338 -18.706  1.00  1.050          N  
ATOM  22849  CA  LYS B1423      22.637  30.988 -18.398  1.00  1.060          C  
ATOM  22850  C   LYS B1423      21.129  30.912 -18.633  1.00  0.950          C  
ATOM  22851  O   LYS B1423      20.581  29.817 -18.820  1.00  1.040          O  
ATOM  22852  CB  LYS B1423      22.944  30.572 -16.954  1.00  1.480          C  
ATOM  22853  CG  LYS B1423      22.149  31.286 -15.850  1.00  1.480          C  
ATOM  22854  CD  LYS B1423      22.589  30.800 -14.444  1.00  1.480          C  
ATOM  22855  CE  LYS B1423      21.750  31.450 -13.330  1.00  1.480          C  
ATOM  22856  NZ  LYS B1423      22.211  31.060 -11.939  1.00  1.480          N  
ATOM  22857  H   LYS B1423      23.611  32.859 -18.000  1.00  1.260          H  
ATOM  22858  HA  LYS B1423      23.125  30.283 -19.073  1.00  1.270          H  
ATOM  22859 1HB  LYS B1423      22.740  29.526 -16.850  1.00  1.780          H  
ATOM  22860 2HB  LYS B1423      24.005  30.720 -16.756  1.00  1.780          H  
ATOM  22861 1HG  LYS B1423      22.293  32.365 -15.932  1.00  1.780          H  
ATOM  22862 2HG  LYS B1423      21.088  31.069 -15.966  1.00  1.780          H  
ATOM  22863 1HD  LYS B1423      22.480  29.714 -14.387  1.00  1.780          H  
ATOM  22864 2HD  LYS B1423      23.637  31.050 -14.286  1.00  1.780          H  
ATOM  22865 1HE  LYS B1423      21.821  32.533 -13.430  1.00  1.780          H  
ATOM  22866 2HE  LYS B1423      20.706  31.154 -13.450  1.00  1.780          H  
ATOM  22867 1HZ  LYS B1423      21.630  31.528 -11.260  1.00  1.780          H  
ATOM  22868 2HZ  LYS B1423      22.149  30.045 -11.767  1.00  1.780          H  
ATOM  22869 3HZ  LYS B1423      23.168  31.345 -11.806  1.00  1.780          H  
ATOM  22870  N   ILE B1424      20.472  32.087 -18.686  1.00  0.850          N  
ATOM  22871  CA  ILE B1424      19.051  32.199 -18.937  1.00  0.860          C  
ATOM  22872  C   ILE B1424      18.656  31.447 -20.192  1.00  0.860          C  
ATOM  22873  O   ILE B1424      17.534  30.978 -20.295  1.00  0.890          O  
ATOM  22874  CB  ILE B1424      18.586  33.680 -18.995  1.00  1.200          C  
ATOM  22875  CG1 ILE B1424      16.993  33.789 -19.053  1.00  1.200          C  
ATOM  22876  CG2 ILE B1424      19.225  34.419 -20.200  1.00  1.200          C  
ATOM  22877  CD1 ILE B1424      16.215  33.223 -17.847  1.00  1.200          C  
ATOM  22878  H   ILE B1424      20.997  32.949 -18.507  1.00  1.020          H  
ATOM  22879  HA  ILE B1424      18.552  31.748 -18.097  1.00  1.030          H  
ATOM  22880  HB  ILE B1424      18.916  34.184 -18.083  1.00  1.440          H  
ATOM  22881 1HG1 ILE B1424      16.748  34.848 -19.127  1.00  1.440          H  
ATOM  22882 2HG1 ILE B1424      16.637  33.298 -19.954  1.00  1.440          H  
ATOM  22883 1HG2 ILE B1424      18.910  35.457 -20.187  1.00  1.440          H  
ATOM  22884 2HG2 ILE B1424      20.305  34.379 -20.126  1.00  1.440          H  
ATOM  22885 3HG2 ILE B1424      18.915  33.969 -21.136  1.00  1.440          H  
ATOM  22886 1HD1 ILE B1424      15.147  33.387 -18.004  1.00  1.440          H  
ATOM  22887 2HD1 ILE B1424      16.387  32.166 -17.749  1.00  1.440          H  
ATOM  22888 3HD1 ILE B1424      16.527  33.730 -16.935  1.00  1.440          H  
ATOM  22889  N   TYR B1425      19.536  31.304 -21.177  1.00  0.910          N  
ATOM  22890  CA  TYR B1425      19.132  30.545 -22.352  1.00  0.970          C  
ATOM  22891  C   TYR B1425      18.594  29.164 -21.939  1.00  0.960          C  
ATOM  22892  O   TYR B1425      17.549  28.717 -22.427  1.00  0.960          O  
ATOM  22893  CB  TYR B1425      20.300  30.369 -23.323  1.00  1.330          C  
ATOM  22894  CG  TYR B1425      19.971  29.488 -24.517  1.00  1.330          C  
ATOM  22895  CD1 TYR B1425      19.290  30.005 -25.603  1.00  1.330          C  
ATOM  22896  CD2 TYR B1425      20.354  28.152 -24.516  1.00  1.330          C  
ATOM  22897  CE1 TYR B1425      19.010  29.199 -26.677  1.00  1.330          C  
ATOM  22898  CE2 TYR B1425      20.075  27.353 -25.581  1.00  1.330          C  
ATOM  22899  CZ  TYR B1425      19.413  27.873 -26.668  1.00  1.330          C  
ATOM  22900  OH  TYR B1425      19.172  27.083 -27.757  1.00  1.330          O  
ATOM  22901  H   TYR B1425      20.479  31.712 -21.115  1.00  1.090          H  
ATOM  22902  HA  TYR B1425      18.328  31.084 -22.851  1.00  1.160          H  
ATOM  22903 1HB  TYR B1425      20.612  31.345 -23.694  1.00  1.600          H  
ATOM  22904 2HB  TYR B1425      21.153  29.938 -22.799  1.00  1.600          H  
ATOM  22905  HD1 TYR B1425      18.982  31.047 -25.612  1.00  1.600          H  
ATOM  22906  HD2 TYR B1425      20.877  27.742 -23.672  1.00  1.600          H  
ATOM  22907  HE1 TYR B1425      18.481  29.604 -27.536  1.00  1.600          H  
ATOM  22908  HE2 TYR B1425      20.386  26.308 -25.574  1.00  1.600          H  
ATOM  22909  HH  TYR B1425      19.520  26.199 -27.595  1.00  1.600          H  
ATOM  22910  N   PHE B1426      19.348  28.493 -21.062  1.00  1.010          N  
ATOM  22911  CA  PHE B1426      19.115  27.137 -20.599  1.00  1.090          C  
ATOM  22912  C   PHE B1426      17.996  27.084 -19.578  1.00  1.060          C  
ATOM  22913  O   PHE B1426      17.206  26.125 -19.563  1.00  1.240          O  
ATOM  22914  CB  PHE B1426      20.410  26.629 -19.987  1.00  1.490          C  
ATOM  22915  CG  PHE B1426      21.450  26.499 -20.993  1.00  1.490          C  
ATOM  22916  CD1 PHE B1426      22.284  27.546 -21.233  1.00  1.490          C  
ATOM  22917  CD2 PHE B1426      21.598  25.363 -21.720  1.00  1.490          C  
ATOM  22918  CE1 PHE B1426      23.224  27.463 -22.185  1.00  1.490          C  
ATOM  22919  CE2 PHE B1426      22.563  25.267 -22.696  1.00  1.490          C  
ATOM  22920  CZ  PHE B1426      23.382  26.329 -22.929  1.00  1.490          C  
ATOM  22921  H   PHE B1426      20.137  28.990 -20.661  1.00  1.210          H  
ATOM  22922  HA  PHE B1426      18.847  26.520 -21.457  1.00  1.310          H  
ATOM  22923 1HB  PHE B1426      20.744  27.332 -19.239  1.00  1.790          H  
ATOM  22924 2HB  PHE B1426      20.268  25.668 -19.513  1.00  1.790          H  
ATOM  22925  HD1 PHE B1426      22.181  28.463 -20.656  1.00  1.790          H  
ATOM  22926  HD2 PHE B1426      20.936  24.538 -21.517  1.00  1.790          H  
ATOM  22927  HE1 PHE B1426      23.833  28.300 -22.347  1.00  1.790          H  
ATOM  22928  HE2 PHE B1426      22.660  24.358 -23.276  1.00  1.790          H  
ATOM  22929  HZ  PHE B1426      24.150  26.281 -23.694  1.00  1.790          H  
ATOM  22930  N   VAL B1427      17.946  28.107 -18.717  1.00  0.930          N  
ATOM  22931  CA  VAL B1427      16.920  28.192 -17.680  1.00  0.940          C  
ATOM  22932  C   VAL B1427      15.575  28.451 -18.334  1.00  0.880          C  
ATOM  22933  O   VAL B1427      14.588  27.806 -17.981  1.00  0.910          O  
ATOM  22934  CB  VAL B1427      17.230  29.283 -16.644  1.00  1.310          C  
ATOM  22935  CG1 VAL B1427      16.042  29.429 -15.664  1.00  1.310          C  
ATOM  22936  CG2 VAL B1427      18.535  28.946 -15.906  1.00  1.310          C  
ATOM  22937  H   VAL B1427      18.669  28.829 -18.804  1.00  1.120          H  
ATOM  22938  HA  VAL B1427      16.853  27.241 -17.164  1.00  1.130          H  
ATOM  22939  HB  VAL B1427      17.341  30.208 -17.143  1.00  1.570          H  
ATOM  22940 1HG1 VAL B1427      16.263  30.216 -14.945  1.00  1.570          H  
ATOM  22941 2HG1 VAL B1427      15.127  29.690 -16.199  1.00  1.570          H  
ATOM  22942 3HG1 VAL B1427      15.890  28.486 -15.134  1.00  1.570          H  
ATOM  22943 1HG2 VAL B1427      18.763  29.729 -15.186  1.00  1.570          H  
ATOM  22944 2HG2 VAL B1427      18.420  28.005 -15.385  1.00  1.570          H  
ATOM  22945 3HG2 VAL B1427      19.355  28.867 -16.623  1.00  1.570          H  
ATOM  22946  N   LEU B1428      15.531  29.400 -19.270  1.00  0.850          N  
ATOM  22947  CA  LEU B1428      14.314  29.718 -19.972  1.00  0.880          C  
ATOM  22948  C   LEU B1428      13.904  28.515 -20.786  1.00  0.890          C  
ATOM  22949  O   LEU B1428      12.755  28.103 -20.725  1.00  0.910          O  
ATOM  22950  CB  LEU B1428      14.496  30.935 -20.875  1.00  1.220          C  
ATOM  22951  CG  LEU B1428      13.271  31.378 -21.700  1.00  1.220          C  
ATOM  22952  CD1 LEU B1428      12.110  31.766 -20.774  1.00  1.220          C  
ATOM  22953  CD2 LEU B1428      13.683  32.551 -22.587  1.00  1.220          C  
ATOM  22954  H   LEU B1428      16.370  29.910 -19.517  1.00  1.020          H  
ATOM  22955  HA  LEU B1428      13.548  29.926 -19.236  1.00  1.060          H  
ATOM  22956 1HB  LEU B1428      14.803  31.769 -20.259  1.00  1.460          H  
ATOM  22957 2HB  LEU B1428      15.306  30.718 -21.577  1.00  1.460          H  
ATOM  22958  HG  LEU B1428      12.938  30.555 -22.315  1.00  1.460          H  
ATOM  22959 1HD1 LEU B1428      11.257  32.073 -21.380  1.00  1.460          H  
ATOM  22960 2HD1 LEU B1428      11.809  30.924 -20.159  1.00  1.460          H  
ATOM  22961 3HD1 LEU B1428      12.415  32.592 -20.132  1.00  1.460          H  
ATOM  22962 1HD2 LEU B1428      12.833  32.872 -23.192  1.00  1.460          H  
ATOM  22963 2HD2 LEU B1428      14.018  33.381 -21.963  1.00  1.460          H  
ATOM  22964 3HD2 LEU B1428      14.496  32.244 -23.243  1.00  1.460          H  
ATOM  22965  N   TRP B1429      14.826  27.890 -21.526  1.00  0.920          N  
ATOM  22966  CA  TRP B1429      14.429  26.707 -22.266  1.00  1.010          C  
ATOM  22967  C   TRP B1429      13.757  25.699 -21.347  1.00  1.000          C  
ATOM  22968  O   TRP B1429      12.718  25.137 -21.704  1.00  1.030          O  
ATOM  22969  CB  TRP B1429      15.585  26.042 -22.968  1.00  1.380          C  
ATOM  22970  CG  TRP B1429      15.146  24.807 -23.629  1.00  1.380          C  
ATOM  22971  CD1 TRP B1429      15.440  23.553 -23.259  1.00  1.380          C  
ATOM  22972  CD2 TRP B1429      14.291  24.688 -24.768  1.00  1.380          C  
ATOM  22973  NE1 TRP B1429      14.859  22.669 -24.108  1.00  1.380          N  
ATOM  22974  CE2 TRP B1429      14.156  23.343 -25.028  1.00  1.380          C  
ATOM  22975  CE3 TRP B1429      13.652  25.596 -25.575  1.00  1.380          C  
ATOM  22976  CZ2 TRP B1429      13.412  22.883 -26.061  1.00  1.380          C  
ATOM  22977  CZ3 TRP B1429      12.910  25.138 -26.637  1.00  1.380          C  
ATOM  22978  CH2 TRP B1429      12.788  23.813 -26.879  1.00  1.380          C  
ATOM  22979  H   TRP B1429      15.780  28.247 -21.631  1.00  1.100          H  
ATOM  22980  HA  TRP B1429      13.710  27.010 -23.021  1.00  1.210          H  
ATOM  22981 1HB  TRP B1429      16.012  26.717 -23.712  1.00  1.650          H  
ATOM  22982 2HB  TRP B1429      16.367  25.802 -22.247  1.00  1.650          H  
ATOM  22983  HD1 TRP B1429      16.054  23.295 -22.411  1.00  1.650          H  
ATOM  22984  HE1 TRP B1429      14.935  21.654 -24.067  1.00  1.650          H  
ATOM  22985  HE3 TRP B1429      13.747  26.645 -25.376  1.00  1.650          H  
ATOM  22986  HZ2 TRP B1429      13.315  21.831 -26.231  1.00  1.650          H  
ATOM  22987  HZ3 TRP B1429      12.429  25.867 -27.271  1.00  1.650          H  
ATOM  22988  HH2 TRP B1429      12.185  23.475 -27.722  1.00  1.650          H  
ATOM  22989  N   TRP B1430      14.338  25.459 -20.157  1.00  0.980          N  
ATOM  22990  CA  TRP B1430      13.706  24.552 -19.216  1.00  1.030          C  
ATOM  22991  C   TRP B1430      12.280  25.034 -18.920  1.00  0.980          C  
ATOM  22992  O   TRP B1430      11.316  24.285 -19.142  1.00  0.980          O  
ATOM  22993  CB  TRP B1430      14.568  24.423 -17.931  1.00  1.420          C  
ATOM  22994  CG  TRP B1430      13.894  23.709 -16.810  1.00  1.420          C  
ATOM  22995  CD1 TRP B1430      13.740  22.385 -16.689  1.00  1.420          C  
ATOM  22996  CD2 TRP B1430      13.313  24.289 -15.616  1.00  1.420          C  
ATOM  22997  NE1 TRP B1430      13.039  22.085 -15.566  1.00  1.420          N  
ATOM  22998  CE2 TRP B1430      12.791  23.239 -14.874  1.00  1.420          C  
ATOM  22999  CE3 TRP B1430      13.199  25.586 -15.134  1.00  1.420          C  
ATOM  23000  CZ2 TRP B1430      12.144  23.437 -13.652  1.00  1.420          C  
ATOM  23001  CZ3 TRP B1430      12.564  25.791 -13.912  1.00  1.420          C  
ATOM  23002  CH2 TRP B1430      12.044  24.743 -13.191  1.00  1.420          C  
ATOM  23003  H   TRP B1430      15.234  25.891 -19.917  1.00  1.180          H  
ATOM  23004  HA  TRP B1430      13.653  23.568 -19.677  1.00  1.240          H  
ATOM  23005 1HB  TRP B1430      15.485  23.887 -18.172  1.00  1.710          H  
ATOM  23006 2HB  TRP B1430      14.858  25.401 -17.587  1.00  1.710          H  
ATOM  23007  HD1 TRP B1430      14.085  21.660 -17.419  1.00  1.710          H  
ATOM  23008  HE1 TRP B1430      12.754  21.152 -15.288  1.00  1.710          H  
ATOM  23009  HE3 TRP B1430      13.606  26.419 -15.700  1.00  1.710          H  
ATOM  23010  HZ2 TRP B1430      11.731  22.610 -13.070  1.00  1.710          H  
ATOM  23011  HZ3 TRP B1430      12.490  26.809 -13.544  1.00  1.710          H  
ATOM  23012  HH2 TRP B1430      11.551  24.941 -12.238  1.00  1.710          H  
ATOM  23013  N   LEU B1431      12.102  26.312 -18.582  1.00  0.950          N  
ATOM  23014  CA  LEU B1431      10.759  26.795 -18.264  1.00  0.990          C  
ATOM  23015  C   LEU B1431       9.783  26.632 -19.438  1.00  0.960          C  
ATOM  23016  O   LEU B1431       8.612  26.283 -19.242  1.00  1.100          O  
ATOM  23017  CB  LEU B1431      10.824  28.289 -17.892  1.00  1.370          C  
ATOM  23018  CG  LEU B1431      11.497  28.653 -16.549  1.00  1.370          C  
ATOM  23019  CD1 LEU B1431      11.705  30.168 -16.478  1.00  1.370          C  
ATOM  23020  CD2 LEU B1431      10.608  28.191 -15.387  1.00  1.370          C  
ATOM  23021  H   LEU B1431      12.921  26.921 -18.475  1.00  1.140          H  
ATOM  23022  HA  LEU B1431      10.387  26.224 -17.430  1.00  1.190          H  
ATOM  23023 1HB  LEU B1431      11.367  28.801 -18.675  1.00  1.640          H  
ATOM  23024 2HB  LEU B1431       9.810  28.680 -17.876  1.00  1.640          H  
ATOM  23025  HG  LEU B1431      12.466  28.180 -16.487  1.00  1.640          H  
ATOM  23026 1HD1 LEU B1431      12.185  30.423 -15.533  1.00  1.640          H  
ATOM  23027 2HD1 LEU B1431      12.339  30.489 -17.298  1.00  1.640          H  
ATOM  23028 3HD1 LEU B1431      10.744  30.673 -16.544  1.00  1.640          H  
ATOM  23029 1HD2 LEU B1431      11.083  28.460 -14.448  1.00  1.640          H  
ATOM  23030 2HD2 LEU B1431       9.638  28.680 -15.451  1.00  1.640          H  
ATOM  23031 3HD2 LEU B1431      10.465  27.121 -15.416  1.00  1.640          H  
ATOM  23032  N   VAL B1432      10.258  26.877 -20.647  1.00  0.870          N  
ATOM  23033  CA  VAL B1432       9.439  26.770 -21.837  1.00  0.850          C  
ATOM  23034  C   VAL B1432       9.053  25.328 -22.167  1.00  0.880          C  
ATOM  23035  O   VAL B1432       7.862  25.028 -22.308  1.00  0.920          O  
ATOM  23036  CB  VAL B1432      10.193  27.440 -23.024  1.00  1.200          C  
ATOM  23037  CG1 VAL B1432       9.510  27.188 -24.364  1.00  1.200          C  
ATOM  23038  CG2 VAL B1432      10.250  28.952 -22.764  1.00  1.200          C  
ATOM  23039  H   VAL B1432      11.228  27.185 -20.718  1.00  1.040          H  
ATOM  23040  HA  VAL B1432       8.521  27.332 -21.661  1.00  1.020          H  
ATOM  23041  HB  VAL B1432      11.204  27.034 -23.081  1.00  1.440          H  
ATOM  23042 1HG1 VAL B1432      10.071  27.678 -25.151  1.00  1.440          H  
ATOM  23043 2HG1 VAL B1432       9.490  26.128 -24.568  1.00  1.440          H  
ATOM  23044 3HG1 VAL B1432       8.494  27.580 -24.344  1.00  1.440          H  
ATOM  23045 1HG2 VAL B1432      10.782  29.437 -23.559  1.00  1.440          H  
ATOM  23046 2HG2 VAL B1432       9.239  29.349 -22.711  1.00  1.440          H  
ATOM  23047 3HG2 VAL B1432      10.756  29.141 -21.824  1.00  1.440          H  
ATOM  23048  N   SER B1433      10.028  24.432 -22.278  1.00  0.920          N  
ATOM  23049  CA  SER B1433       9.703  23.078 -22.688  1.00  0.990          C  
ATOM  23050  C   SER B1433       9.736  21.966 -21.649  1.00  0.860          C  
ATOM  23051  O   SER B1433       8.972  21.013 -21.772  1.00  0.940          O  
ATOM  23052  CB  SER B1433      10.573  22.696 -23.858  1.00  1.360          C  
ATOM  23053  OG  SER B1433      10.269  23.488 -24.970  1.00  1.360          O  
ATOM  23054  H   SER B1433      10.994  24.721 -22.127  1.00  1.100          H  
ATOM  23055  HA  SER B1433       8.695  23.115 -23.054  1.00  1.190          H  
ATOM  23056 1HB  SER B1433      11.620  22.833 -23.582  1.00  1.630          H  
ATOM  23057 2HB  SER B1433      10.430  21.649 -24.100  1.00  1.630          H  
ATOM  23058  HG  SER B1433      10.873  23.214 -25.656  1.00  1.630          H  
ATOM  23059  N   SER B1434      10.549  22.061 -20.601  1.00  0.760          N  
ATOM  23060  CA  SER B1434      10.629  20.952 -19.650  1.00  0.730          C  
ATOM  23061  C   SER B1434       9.574  21.103 -18.569  1.00  0.730          C  
ATOM  23062  O   SER B1434       9.216  20.148 -17.873  1.00  0.750          O  
ATOM  23063  CB  SER B1434      11.955  20.951 -18.995  1.00  1.030          C  
ATOM  23064  OG  SER B1434      12.975  20.763 -19.909  1.00  1.030          O  
ATOM  23065  H   SER B1434      11.133  22.882 -20.445  1.00  0.910          H  
ATOM  23066  HA  SER B1434      10.477  20.010 -20.180  1.00  0.880          H  
ATOM  23067 1HB  SER B1434      12.048  21.903 -18.549  1.00  1.240          H  
ATOM  23068 2HB  SER B1434      11.998  20.196 -18.212  1.00  1.240          H  
ATOM  23069  HG  SER B1434      12.944  19.822 -20.156  1.00  1.240          H  
ATOM  23070  N   VAL B1435       9.086  22.322 -18.437  1.00  0.790          N  
ATOM  23071  CA  VAL B1435       8.067  22.654 -17.468  1.00  0.830          C  
ATOM  23072  C   VAL B1435       6.704  22.774 -18.168  1.00  0.840          C  
ATOM  23073  O   VAL B1435       5.784  22.009 -17.873  1.00  0.950          O  
ATOM  23074  CB  VAL B1435       8.479  23.960 -16.747  1.00  1.150          C  
ATOM  23075  CG1 VAL B1435       7.471  24.430 -15.759  1.00  1.150          C  
ATOM  23076  CG2 VAL B1435       9.781  23.729 -16.057  1.00  1.150          C  
ATOM  23077  H   VAL B1435       9.528  23.055 -18.995  1.00  0.950          H  
ATOM  23078  HA  VAL B1435       8.011  21.856 -16.729  1.00  1.000          H  
ATOM  23079  HB  VAL B1435       8.586  24.725 -17.469  1.00  1.380          H  
ATOM  23080 1HG1 VAL B1435       7.820  25.351 -15.297  1.00  1.380          H  
ATOM  23081 2HG1 VAL B1435       6.529  24.619 -16.254  1.00  1.380          H  
ATOM  23082 3HG1 VAL B1435       7.351  23.668 -15.000  1.00  1.380          H  
ATOM  23083 1HG2 VAL B1435      10.097  24.643 -15.572  1.00  1.380          H  
ATOM  23084 2HG2 VAL B1435       9.664  22.944 -15.316  1.00  1.380          H  
ATOM  23085 3HG2 VAL B1435      10.533  23.431 -16.782  1.00  1.380          H  
ATOM  23086  N   ILE B1436       6.586  23.662 -19.157  1.00  0.800          N  
ATOM  23087  CA  ILE B1436       5.291  23.800 -19.817  1.00  0.850          C  
ATOM  23088  C   ILE B1436       5.016  22.879 -21.043  1.00  0.830          C  
ATOM  23089  O   ILE B1436       4.068  22.087 -20.993  1.00  0.830          O  
ATOM  23090  CB  ILE B1436       5.101  25.287 -20.201  1.00  1.170          C  
ATOM  23091  CG1 ILE B1436       5.185  26.199 -18.890  1.00  1.170          C  
ATOM  23092  CG2 ILE B1436       3.810  25.503 -20.991  1.00  1.170          C  
ATOM  23093  CD1 ILE B1436       4.186  25.923 -17.777  1.00  1.170          C  
ATOM  23094  H   ILE B1436       7.357  24.308 -19.350  1.00  0.960          H  
ATOM  23095  HA  ILE B1436       4.526  23.546 -19.091  1.00  1.020          H  
ATOM  23096  HB  ILE B1436       5.936  25.597 -20.826  1.00  1.400          H  
ATOM  23097 1HG1 ILE B1436       6.182  26.090 -18.471  1.00  1.400          H  
ATOM  23098 2HG1 ILE B1436       5.056  27.236 -19.197  1.00  1.400          H  
ATOM  23099 1HG2 ILE B1436       3.715  26.552 -21.257  1.00  1.400          H  
ATOM  23100 2HG2 ILE B1436       3.833  24.922 -21.896  1.00  1.400          H  
ATOM  23101 3HG2 ILE B1436       2.970  25.198 -20.394  1.00  1.400          H  
ATOM  23102 1HD1 ILE B1436       4.365  26.622 -16.961  1.00  1.400          H  
ATOM  23103 2HD1 ILE B1436       3.213  26.064 -18.148  1.00  1.400          H  
ATOM  23104 3HD1 ILE B1436       4.288  24.917 -17.400  1.00  1.400          H  
ATOM  23105  N   TRP B1437       5.820  22.911 -22.121  1.00  0.880          N  
ATOM  23106  CA  TRP B1437       5.410  22.116 -23.298  1.00  0.940          C  
ATOM  23107  C   TRP B1437       5.393  20.593 -23.094  1.00  0.930          C  
ATOM  23108  O   TRP B1437       4.477  19.928 -23.580  1.00  0.950          O  
ATOM  23109  CB  TRP B1437       6.205  22.480 -24.557  1.00  1.290          C  
ATOM  23110  CG  TRP B1437       5.857  23.877 -25.118  1.00  1.290          C  
ATOM  23111  CD1 TRP B1437       6.651  24.971 -25.127  1.00  1.290          C  
ATOM  23112  CD2 TRP B1437       4.621  24.295 -25.748  1.00  1.290          C  
ATOM  23113  NE1 TRP B1437       5.994  26.035 -25.704  1.00  1.290          N  
ATOM  23114  CE2 TRP B1437       4.761  25.631 -26.088  1.00  1.290          C  
ATOM  23115  CE3 TRP B1437       3.451  23.661 -26.043  1.00  1.290          C  
ATOM  23116  CZ2 TRP B1437       3.755  26.329 -26.710  1.00  1.290          C  
ATOM  23117  CZ3 TRP B1437       2.451  24.337 -26.681  1.00  1.290          C  
ATOM  23118  CH2 TRP B1437       2.590  25.639 -26.996  1.00  1.290          C  
ATOM  23119  H   TRP B1437       6.620  23.551 -22.158  1.00  1.060          H  
ATOM  23120  HA  TRP B1437       4.402  22.399 -23.533  1.00  1.130          H  
ATOM  23121 1HB  TRP B1437       7.251  22.415 -24.385  1.00  1.550          H  
ATOM  23122 2HB  TRP B1437       5.982  21.752 -25.319  1.00  1.550          H  
ATOM  23123  HD1 TRP B1437       7.650  24.995 -24.738  1.00  1.550          H  
ATOM  23124  HE1 TRP B1437       6.358  26.973 -25.838  1.00  1.550          H  
ATOM  23125  HE3 TRP B1437       3.340  22.650 -25.781  1.00  1.550          H  
ATOM  23126  HZ2 TRP B1437       3.858  27.381 -26.977  1.00  1.550          H  
ATOM  23127  HZ3 TRP B1437       1.534  23.805 -26.914  1.00  1.550          H  
ATOM  23128  HH2 TRP B1437       1.769  26.149 -27.489  1.00  1.550          H  
ATOM  23129  N   VAL B1438       6.348  20.025 -22.368  1.00  0.920          N  
ATOM  23130  CA  VAL B1438       6.341  18.576 -22.176  1.00  0.910          C  
ATOM  23131  C   VAL B1438       5.135  18.095 -21.343  1.00  0.840          C  
ATOM  23132  O   VAL B1438       4.611  16.999 -21.578  1.00  0.830          O  
ATOM  23133  CB  VAL B1438       7.663  18.111 -21.527  1.00  1.280          C  
ATOM  23134  CG1 VAL B1438       7.720  18.482 -20.038  1.00  1.280          C  
ATOM  23135  CG2 VAL B1438       7.833  16.636 -21.740  1.00  1.280          C  
ATOM  23136  H   VAL B1438       7.128  20.583 -22.016  1.00  1.100          H  
ATOM  23137  HA  VAL B1438       6.282  18.113 -23.160  1.00  1.090          H  
ATOM  23138  HB  VAL B1438       8.483  18.633 -22.011  1.00  1.530          H  
ATOM  23139 1HG1 VAL B1438       8.682  18.178 -19.630  1.00  1.530          H  
ATOM  23140 2HG1 VAL B1438       7.608  19.556 -19.929  1.00  1.530          H  
ATOM  23141 3HG1 VAL B1438       6.944  17.981 -19.477  1.00  1.530          H  
ATOM  23142 1HG2 VAL B1438       8.784  16.315 -21.319  1.00  1.530          H  
ATOM  23143 2HG2 VAL B1438       7.022  16.089 -21.263  1.00  1.530          H  
ATOM  23144 3HG2 VAL B1438       7.825  16.446 -22.810  1.00  1.530          H  
ATOM  23145  N   ASN B1439       4.691  18.899 -20.375  1.00  0.820          N  
ATOM  23146  CA  ASN B1439       3.567  18.505 -19.545  1.00  0.800          C  
ATOM  23147  C   ASN B1439       2.260  18.650 -20.316  1.00  0.790          C  
ATOM  23148  O   ASN B1439       1.340  17.849 -20.137  1.00  0.790          O  
ATOM  23149  CB  ASN B1439       3.643  19.241 -18.244  1.00  1.130          C  
ATOM  23150  CG  ASN B1439       4.743  18.643 -17.391  1.00  1.130          C  
ATOM  23151  OD1 ASN B1439       4.844  17.412 -17.300  1.00  1.130          O  
ATOM  23152  ND2 ASN B1439       5.587  19.453 -16.819  1.00  1.130          N  
ATOM  23153  H   ASN B1439       5.156  19.789 -20.218  1.00  0.980          H  
ATOM  23154  HA  ASN B1439       3.671  17.445 -19.317  1.00  0.960          H  
ATOM  23155 1HB  ASN B1439       3.857  20.294 -18.425  1.00  1.350          H  
ATOM  23156 2HB  ASN B1439       2.698  19.162 -17.721  1.00  1.350          H  
ATOM  23157 1HD2 ASN B1439       6.340  19.088 -16.272  1.00  1.350          H  
ATOM  23158 2HD2 ASN B1439       5.520  20.452 -16.963  1.00  1.350          H  
ATOM  23159  N   LEU B1440       2.204  19.627 -21.214  1.00  0.790          N  
ATOM  23160  CA  LEU B1440       1.079  19.773 -22.127  1.00  0.780          C  
ATOM  23161  C   LEU B1440       1.020  18.570 -23.067  1.00  0.750          C  
ATOM  23162  O   LEU B1440      -0.063  18.050 -23.354  1.00  0.750          O  
ATOM  23163  CB  LEU B1440       1.237  21.070 -22.890  1.00  1.100          C  
ATOM  23164  CG  LEU B1440       0.952  22.342 -22.164  1.00  1.100          C  
ATOM  23165  CD1 LEU B1440       1.583  23.417 -22.875  1.00  1.100          C  
ATOM  23166  CD2 LEU B1440      -0.558  22.593 -22.226  1.00  1.100          C  
ATOM  23167  H   LEU B1440       2.966  20.315 -21.245  1.00  0.950          H  
ATOM  23168  HA  LEU B1440       0.161  19.797 -21.554  1.00  0.940          H  
ATOM  23169 1HB  LEU B1440       2.253  21.134 -23.211  1.00  1.320          H  
ATOM  23170 2HB  LEU B1440       0.585  21.030 -23.749  1.00  1.320          H  
ATOM  23171  HG  LEU B1440       1.308  22.303 -21.139  1.00  1.320          H  
ATOM  23172 1HD1 LEU B1440       1.351  24.363 -22.392  1.00  1.320          H  
ATOM  23173 2HD1 LEU B1440       2.619  23.281 -22.876  1.00  1.320          H  
ATOM  23174 3HD1 LEU B1440       1.230  23.394 -23.876  1.00  1.320          H  
ATOM  23175 1HD2 LEU B1440      -0.794  23.536 -21.726  1.00  1.320          H  
ATOM  23176 2HD2 LEU B1440      -0.870  22.647 -23.266  1.00  1.320          H  
ATOM  23177 3HD2 LEU B1440      -1.096  21.795 -21.761  1.00  1.320          H  
ATOM  23178  N   PHE B1441       2.198  18.081 -23.492  1.00  0.750          N  
ATOM  23179  CA  PHE B1441       2.278  16.933 -24.384  1.00  0.760          C  
ATOM  23180  C   PHE B1441       1.512  15.808 -23.681  1.00  0.770          C  
ATOM  23181  O   PHE B1441       0.632  15.188 -24.280  1.00  0.770          O  
ATOM  23182  CB  PHE B1441       3.744  16.510 -24.608  1.00  1.060          C  
ATOM  23183  CG  PHE B1441       4.004  15.548 -25.732  1.00  1.060          C  
ATOM  23184  CD1 PHE B1441       4.469  16.054 -26.941  1.00  1.060          C  
ATOM  23185  CD2 PHE B1441       3.786  14.196 -25.649  1.00  1.060          C  
ATOM  23186  CE1 PHE B1441       4.717  15.268 -27.999  1.00  1.060          C  
ATOM  23187  CE2 PHE B1441       4.047  13.397 -26.755  1.00  1.060          C  
ATOM  23188  CZ  PHE B1441       4.512  13.953 -27.906  1.00  1.060          C  
ATOM  23189  H   PHE B1441       3.050  18.593 -23.252  1.00  0.900          H  
ATOM  23190  HA  PHE B1441       1.798  17.167 -25.329  1.00  0.910          H  
ATOM  23191 1HB  PHE B1441       4.356  17.389 -24.755  1.00  1.270          H  
ATOM  23192 2HB  PHE B1441       4.105  16.032 -23.713  1.00  1.270          H  
ATOM  23193  HD1 PHE B1441       4.658  17.096 -27.043  1.00  1.270          H  
ATOM  23194  HD2 PHE B1441       3.417  13.750 -24.722  1.00  1.270          H  
ATOM  23195  HE1 PHE B1441       5.089  15.706 -28.928  1.00  1.270          H  
ATOM  23196  HE2 PHE B1441       3.888  12.318 -26.699  1.00  1.270          H  
ATOM  23197  HZ  PHE B1441       4.721  13.352 -28.742  1.00  1.270          H  
ATOM  23198  N   LEU B1442       1.818  15.572 -22.382  1.00  0.810          N  
ATOM  23199  CA  LEU B1442       1.086  14.569 -21.594  1.00  0.850          C  
ATOM  23200  C   LEU B1442      -0.384  14.916 -21.434  1.00  0.790          C  
ATOM  23201  O   LEU B1442      -1.237  14.043 -21.553  1.00  0.800          O  
ATOM  23202  CB  LEU B1442       1.715  14.293 -20.216  1.00  1.170          C  
ATOM  23203  CG  LEU B1442       0.891  13.282 -19.227  1.00  1.170          C  
ATOM  23204  CD1 LEU B1442       0.622  11.899 -19.853  1.00  1.170          C  
ATOM  23205  CD2 LEU B1442       1.720  13.065 -17.972  1.00  1.170          C  
ATOM  23206  H   LEU B1442       2.588  16.105 -21.958  1.00  0.970          H  
ATOM  23207  HA  LEU B1442       1.150  13.636 -22.142  1.00  1.020          H  
ATOM  23208 1HB  LEU B1442       2.708  13.872 -20.368  1.00  1.410          H  
ATOM  23209 2HB  LEU B1442       1.830  15.247 -19.696  1.00  1.410          H  
ATOM  23210  HG  LEU B1442      -0.068  13.740 -18.973  1.00  1.410          H  
ATOM  23211 1HD1 LEU B1442       0.080  11.274 -19.141  1.00  1.410          H  
ATOM  23212 2HD1 LEU B1442       0.030  11.991 -20.751  1.00  1.410          H  
ATOM  23213 3HD1 LEU B1442       1.545  11.446 -20.071  1.00  1.410          H  
ATOM  23214 1HD2 LEU B1442       1.183  12.419 -17.278  1.00  1.410          H  
ATOM  23215 2HD2 LEU B1442       2.673  12.600 -18.236  1.00  1.410          H  
ATOM  23216 3HD2 LEU B1442       1.908  14.014 -17.511  1.00  1.410          H  
ATOM  23217  N   ALA B1443      -0.746  16.178 -21.195  1.00  0.770          N  
ATOM  23218  CA  ALA B1443      -2.172  16.461 -21.040  1.00  0.760          C  
ATOM  23219  C   ALA B1443      -2.952  15.928 -22.242  1.00  0.730          C  
ATOM  23220  O   ALA B1443      -4.022  15.328 -22.073  1.00  0.760          O  
ATOM  23221  CB  ALA B1443      -2.411  17.947 -20.918  1.00  1.070          C  
ATOM  23222  H   ALA B1443      -0.033  16.900 -21.046  1.00  0.920          H  
ATOM  23223  HA  ALA B1443      -2.522  15.950 -20.146  1.00  0.910          H  
ATOM  23224 1HB  ALA B1443      -3.468  18.135 -20.815  1.00  1.280          H  
ATOM  23225 2HB  ALA B1443      -1.872  18.308 -20.053  1.00  1.280          H  
ATOM  23226 3HB  ALA B1443      -2.055  18.455 -21.810  1.00  1.280          H  
ATOM  23227  N   LEU B1444      -2.396  16.122 -23.446  1.00  0.700          N  
ATOM  23228  CA  LEU B1444      -2.997  15.589 -24.661  1.00  0.710          C  
ATOM  23229  C   LEU B1444      -2.918  14.063 -24.749  1.00  0.700          C  
ATOM  23230  O   LEU B1444      -3.911  13.436 -25.117  1.00  0.730          O  
ATOM  23231  CB  LEU B1444      -2.316  16.217 -25.869  1.00  0.990          C  
ATOM  23232  CG  LEU B1444      -2.658  17.668 -26.186  1.00  0.990          C  
ATOM  23233  CD1 LEU B1444      -1.656  18.242 -27.121  1.00  0.990          C  
ATOM  23234  CD2 LEU B1444      -4.016  17.691 -26.914  1.00  0.990          C  
ATOM  23235  H   LEU B1444      -1.540  16.685 -23.486  1.00  0.840          H  
ATOM  23236  HA  LEU B1444      -4.044  15.866 -24.664  1.00  0.850          H  
ATOM  23237 1HB  LEU B1444      -1.250  16.155 -25.712  1.00  1.190          H  
ATOM  23238 2HB  LEU B1444      -2.586  15.626 -26.730  1.00  1.190          H  
ATOM  23239  HG  LEU B1444      -2.676  18.255 -25.275  1.00  1.190          H  
ATOM  23240 1HD1 LEU B1444      -1.927  19.269 -27.356  1.00  1.190          H  
ATOM  23241 2HD1 LEU B1444      -0.681  18.224 -26.636  1.00  1.190          H  
ATOM  23242 3HD1 LEU B1444      -1.623  17.655 -28.036  1.00  1.190          H  
ATOM  23243 1HD2 LEU B1444      -4.278  18.706 -27.181  1.00  1.190          H  
ATOM  23244 2HD2 LEU B1444      -3.949  17.095 -27.825  1.00  1.190          H  
ATOM  23245 3HD2 LEU B1444      -4.800  17.276 -26.281  1.00  1.190          H  
ATOM  23246  N   ILE B1445      -1.793  13.453 -24.355  1.00  0.700          N  
ATOM  23247  CA  ILE B1445      -1.680  11.993 -24.432  1.00  0.740          C  
ATOM  23248  C   ILE B1445      -2.713  11.357 -23.514  1.00  0.730          C  
ATOM  23249  O   ILE B1445      -3.343  10.356 -23.872  1.00  0.750          O  
ATOM  23250  CB  ILE B1445      -0.281  11.450 -24.008  1.00  1.020          C  
ATOM  23251  CG1 ILE B1445       0.873  11.989 -24.945  1.00  1.020          C  
ATOM  23252  CG2 ILE B1445      -0.299   9.875 -23.957  1.00  1.020          C  
ATOM  23253  CD1 ILE B1445       0.809  11.688 -26.387  1.00  1.020          C  
ATOM  23254  H   ILE B1445      -0.983  14.027 -24.089  1.00  0.840          H  
ATOM  23255  HA  ILE B1445      -1.898  11.679 -25.447  1.00  0.890          H  
ATOM  23256  HB  ILE B1445      -0.052  11.819 -23.025  1.00  1.220          H  
ATOM  23257 1HG1 ILE B1445       0.890  13.025 -24.867  1.00  1.220          H  
ATOM  23258 2HG1 ILE B1445       1.818  11.602 -24.571  1.00  1.220          H  
ATOM  23259 1HG2 ILE B1445       0.662   9.496 -23.654  1.00  1.220          H  
ATOM  23260 2HG2 ILE B1445      -1.047   9.515 -23.254  1.00  1.220          H  
ATOM  23261 3HG2 ILE B1445      -0.528   9.495 -24.923  1.00  1.220          H  
ATOM  23262 1HD1 ILE B1445       1.646  12.128 -26.881  1.00  1.220          H  
ATOM  23263 2HD1 ILE B1445       0.842  10.654 -26.530  1.00  1.220          H  
ATOM  23264 3HD1 ILE B1445      -0.088  12.099 -26.806  1.00  1.220          H  
ATOM  23265  N   LEU B1446      -2.853  11.900 -22.306  1.00  0.730          N  
ATOM  23266  CA  LEU B1446      -3.795  11.374 -21.342  1.00  0.740          C  
ATOM  23267  C   LEU B1446      -5.230  11.537 -21.810  1.00  0.740          C  
ATOM  23268  O   LEU B1446      -6.006  10.581 -21.734  1.00  0.760          O  
ATOM  23269  CB  LEU B1446      -3.575  12.024 -19.967  1.00  1.030          C  
ATOM  23270  CG  LEU B1446      -4.562  11.617 -18.821  1.00  1.030          C  
ATOM  23271  CD1 LEU B1446      -4.541  10.188 -18.615  1.00  1.030          C  
ATOM  23272  CD2 LEU B1446      -4.116  12.248 -17.529  1.00  1.030          C  
ATOM  23273  H   LEU B1446      -2.285  12.708 -22.067  1.00  0.880          H  
ATOM  23274  HA  LEU B1446      -3.588  10.314 -21.248  1.00  0.890          H  
ATOM  23275 1HB  LEU B1446      -2.565  11.791 -19.639  1.00  1.240          H  
ATOM  23276 2HB  LEU B1446      -3.641  13.110 -20.094  1.00  1.240          H  
ATOM  23277  HG  LEU B1446      -5.571  11.925 -19.070  1.00  1.240          H  
ATOM  23278 1HD1 LEU B1446      -5.202   9.924 -17.805  1.00  1.240          H  
ATOM  23279 2HD1 LEU B1446      -4.858   9.666 -19.503  1.00  1.240          H  
ATOM  23280 3HD1 LEU B1446      -3.537   9.943 -18.369  1.00  1.240          H  
ATOM  23281 1HD2 LEU B1446      -4.806  11.943 -16.752  1.00  1.240          H  
ATOM  23282 2HD2 LEU B1446      -3.110  11.908 -17.280  1.00  1.240          H  
ATOM  23283 3HD2 LEU B1446      -4.108  13.315 -17.606  1.00  1.240          H  
ATOM  23284  N   GLU B1447      -5.611  12.723 -22.297  1.00  0.790          N  
ATOM  23285  CA  GLU B1447      -6.979  12.869 -22.768  1.00  0.860          C  
ATOM  23286  C   GLU B1447      -7.249  11.893 -23.918  1.00  0.840          C  
ATOM  23287  O   GLU B1447      -8.289  11.222 -23.935  1.00  0.910          O  
ATOM  23288  CB  GLU B1447      -7.273  14.293 -23.236  1.00  1.180          C  
ATOM  23289  CG  GLU B1447      -8.739  14.505 -23.650  1.00  1.180          C  
ATOM  23290  CD  GLU B1447      -9.047  15.891 -24.113  1.00  1.180          C  
ATOM  23291  OE1 GLU B1447      -8.354  16.366 -24.964  1.00  1.180          O  
ATOM  23292  OE2 GLU B1447      -9.962  16.494 -23.597  1.00  1.180          O  
ATOM  23293  H   GLU B1447      -4.962  13.517 -22.320  1.00  0.950          H  
ATOM  23294  HA  GLU B1447      -7.655  12.628 -21.948  1.00  1.030          H  
ATOM  23295 1HB  GLU B1447      -7.028  14.997 -22.440  1.00  1.410          H  
ATOM  23296 2HB  GLU B1447      -6.634  14.532 -24.091  1.00  1.410          H  
ATOM  23297 1HG  GLU B1447      -8.970  13.818 -24.460  1.00  1.410          H  
ATOM  23298 2HG  GLU B1447      -9.380  14.253 -22.804  1.00  1.410          H  
ATOM  23299  N   ASN B1448      -6.302  11.796 -24.867  1.00  0.800          N  
ATOM  23300  CA  ASN B1448      -6.471  10.924 -26.017  1.00  0.860          C  
ATOM  23301  C   ASN B1448      -6.587   9.471 -25.590  1.00  0.880          C  
ATOM  23302  O   ASN B1448      -7.385   8.728 -26.145  1.00  1.000          O  
ATOM  23303  CB  ASN B1448      -5.319  11.106 -26.977  1.00  1.180          C  
ATOM  23304  CG  ASN B1448      -5.366  12.406 -27.735  1.00  1.180          C  
ATOM  23305  OD1 ASN B1448      -6.424  13.024 -27.896  1.00  1.180          O  
ATOM  23306  ND2 ASN B1448      -4.225  12.845 -28.201  1.00  1.180          N  
ATOM  23307  H   ASN B1448      -5.462  12.378 -24.814  1.00  0.960          H  
ATOM  23308  HA  ASN B1448      -7.399  11.194 -26.520  1.00  1.030          H  
ATOM  23309 1HB  ASN B1448      -4.395  11.082 -26.404  1.00  1.420          H  
ATOM  23310 2HB  ASN B1448      -5.299  10.278 -27.682  1.00  1.420          H  
ATOM  23311 1HD2 ASN B1448      -4.191  13.709 -28.701  1.00  1.420          H  
ATOM  23312 2HD2 ASN B1448      -3.387  12.327 -28.042  1.00  1.420          H  
ATOM  23313  N   PHE B1449      -5.806   9.054 -24.597  1.00  0.870          N  
ATOM  23314  CA  PHE B1449      -5.911   7.707 -24.071  1.00  0.990          C  
ATOM  23315  C   PHE B1449      -7.285   7.413 -23.496  1.00  1.020          C  
ATOM  23316  O   PHE B1449      -7.944   6.419 -23.839  1.00  1.110          O  
ATOM  23317  CB  PHE B1449      -4.899   7.472 -22.975  1.00  1.340          C  
ATOM  23318  CG  PHE B1449      -5.150   6.200 -22.300  1.00  1.340          C  
ATOM  23319  CD1 PHE B1449      -4.803   5.028 -22.881  1.00  1.340          C  
ATOM  23320  CD2 PHE B1449      -5.781   6.178 -21.068  1.00  1.340          C  
ATOM  23321  CE1 PHE B1449      -5.067   3.875 -22.276  1.00  1.340          C  
ATOM  23322  CE2 PHE B1449      -6.048   5.018 -20.455  1.00  1.340          C  
ATOM  23323  CZ  PHE B1449      -5.700   3.860 -21.050  1.00  1.340          C  
ATOM  23324  H   PHE B1449      -5.089   9.680 -24.217  1.00  1.040          H  
ATOM  23325  HA  PHE B1449      -5.726   7.010 -24.883  1.00  1.190          H  
ATOM  23326 1HB  PHE B1449      -3.903   7.475 -23.388  1.00  1.610          H  
ATOM  23327 2HB  PHE B1449      -4.958   8.277 -22.249  1.00  1.610          H  
ATOM  23328  HD1 PHE B1449      -4.327   5.020 -23.841  1.00  1.610          H  
ATOM  23329  HD2 PHE B1449      -6.066   7.118 -20.595  1.00  1.610          H  
ATOM  23330  HE1 PHE B1449      -4.784   2.946 -22.761  1.00  1.610          H  
ATOM  23331  HE2 PHE B1449      -6.537   5.015 -19.498  1.00  1.610          H  
ATOM  23332  HZ  PHE B1449      -5.918   2.909 -20.561  1.00  1.610          H  
ATOM  23333  N   LEU B1450      -7.749   8.306 -22.630  1.00  1.100          N  
ATOM  23334  CA  LEU B1450      -9.009   8.111 -21.940  1.00  1.220          C  
ATOM  23335  C   LEU B1450     -10.158   8.012 -22.931  1.00  1.340          C  
ATOM  23336  O   LEU B1450     -11.104   7.249 -22.725  1.00  1.560          O  
ATOM  23337  CB  LEU B1450      -9.211   9.263 -20.946  1.00  1.660          C  
ATOM  23338  CG  LEU B1450      -8.211   9.285 -19.726  1.00  1.660          C  
ATOM  23339  CD1 LEU B1450      -8.369  10.595 -18.973  1.00  1.660          C  
ATOM  23340  CD2 LEU B1450      -8.469   8.098 -18.791  1.00  1.660          C  
ATOM  23341  H   LEU B1450      -7.180   9.131 -22.408  1.00  1.320          H  
ATOM  23342  HA  LEU B1450      -8.960   7.170 -21.407  1.00  1.460          H  
ATOM  23343 1HB  LEU B1450      -9.091  10.206 -21.490  1.00  1.990          H  
ATOM  23344 2HB  LEU B1450     -10.226   9.218 -20.558  1.00  1.990          H  
ATOM  23345  HG  LEU B1450      -7.199   9.228 -20.092  1.00  1.990          H  
ATOM  23346 1HD1 LEU B1450      -7.667  10.629 -18.144  1.00  1.990          H  
ATOM  23347 2HD1 LEU B1450      -8.160  11.426 -19.650  1.00  1.990          H  
ATOM  23348 3HD1 LEU B1450      -9.382  10.684 -18.591  1.00  1.990          H  
ATOM  23349 1HD2 LEU B1450      -7.770   8.136 -17.968  1.00  1.990          H  
ATOM  23350 2HD2 LEU B1450      -9.486   8.151 -18.405  1.00  1.990          H  
ATOM  23351 3HD2 LEU B1450      -8.335   7.164 -19.314  1.00  1.990          H  
ATOM  23352  N   HIS B1451     -10.047   8.721 -24.047  1.00  1.380          N  
ATOM  23353  CA  HIS B1451     -11.063   8.701 -25.081  1.00  1.440          C  
ATOM  23354  C   HIS B1451     -10.849   7.611 -26.155  1.00  1.570          C  
ATOM  23355  O   HIS B1451     -11.558   7.606 -27.167  1.00  1.930          O  
ATOM  23356  CB  HIS B1451     -11.121  10.076 -25.740  1.00  1.990          C  
ATOM  23357  CG  HIS B1451     -11.576  11.151 -24.801  1.00  1.990          C  
ATOM  23358  ND1 HIS B1451     -11.505  12.492 -25.113  1.00  1.990          N  
ATOM  23359  CD2 HIS B1451     -12.104  11.079 -23.555  1.00  1.990          C  
ATOM  23360  CE1 HIS B1451     -11.978  13.197 -24.096  1.00  1.990          C  
ATOM  23361  NE2 HIS B1451     -12.347  12.360 -23.144  1.00  1.990          N  
ATOM  23362  H   HIS B1451      -9.262   9.379 -24.135  1.00  1.660          H  
ATOM  23363  HA  HIS B1451     -12.032   8.510 -24.623  1.00  1.730          H  
ATOM  23364 1HB  HIS B1451     -10.122  10.338 -26.104  1.00  2.390          H  
ATOM  23365 2HB  HIS B1451     -11.791  10.049 -26.595  1.00  2.390          H  
ATOM  23366  HD1 HIS B1451     -10.840  12.882 -25.755  1.00  2.390          H  
ATOM  23367  HD2 HIS B1451     -12.344  10.245 -22.895  1.00  2.390          H  
ATOM  23368  HE1 HIS B1451     -12.002  14.288 -24.145  1.00  2.390          H  
ATOM  23369  N   LYS B1452      -9.875   6.702 -25.955  1.00  1.620          N  
ATOM  23370  CA  LYS B1452      -9.619   5.592 -26.884  1.00  1.890          C  
ATOM  23371  C   LYS B1452      -9.650   4.183 -26.256  1.00  1.660          C  
ATOM  23372  O   LYS B1452     -10.208   3.258 -26.849  1.00  1.900          O  
ATOM  23373  CB  LYS B1452      -8.290   5.787 -27.624  1.00  2.540          C  
ATOM  23374  CG  LYS B1452      -8.233   7.013 -28.574  1.00  2.540          C  
ATOM  23375  CD  LYS B1452      -9.170   6.865 -29.789  1.00  2.540          C  
ATOM  23376  CE  LYS B1452      -9.027   8.036 -30.748  1.00  2.540          C  
ATOM  23377  NZ  LYS B1452      -9.980   7.934 -31.903  1.00  2.540          N  
ATOM  23378  H   LYS B1452      -9.296   6.779 -25.120  1.00  1.940          H  
ATOM  23379  HA  LYS B1452     -10.394   5.608 -27.633  1.00  2.270          H  
ATOM  23380 1HB  LYS B1452      -7.494   5.916 -26.884  1.00  3.050          H  
ATOM  23381 2HB  LYS B1452      -8.054   4.892 -28.200  1.00  3.050          H  
ATOM  23382 1HG  LYS B1452      -8.558   7.893 -28.037  1.00  3.050          H  
ATOM  23383 2HG  LYS B1452      -7.208   7.169 -28.903  1.00  3.050          H  
ATOM  23384 1HD  LYS B1452      -8.953   5.933 -30.312  1.00  3.050          H  
ATOM  23385 2HD  LYS B1452     -10.206   6.848 -29.462  1.00  3.050          H  
ATOM  23386 1HE  LYS B1452      -9.225   8.962 -30.208  1.00  3.050          H  
ATOM  23387 2HE  LYS B1452      -8.008   8.062 -31.132  1.00  3.050          H  
ATOM  23388 1HZ  LYS B1452      -9.857   8.730 -32.515  1.00  3.050          H  
ATOM  23389 2HZ  LYS B1452      -9.803   7.083 -32.421  1.00  3.050          H  
ATOM  23390 3HZ  LYS B1452     -10.930   7.922 -31.554  1.00  3.050          H  
ATOM  23391  N   TRP B1453      -9.128   4.004 -25.038  1.00  1.540          N  
ATOM  23392  CA  TRP B1453      -8.987   2.646 -24.476  1.00  1.770          C  
ATOM  23393  C   TRP B1453     -10.307   1.862 -24.427  1.00  1.980          C  
ATOM  23394  O   TRP B1453     -10.364   0.712 -24.862  1.00  2.370          O  
ATOM  23395  CB  TRP B1453      -8.411   2.747 -23.065  1.00  2.390          C  
ATOM  23396  CG  TRP B1453      -8.082   1.423 -22.346  1.00  2.390          C  
ATOM  23397  CD1 TRP B1453      -6.887   0.749 -22.369  1.00  2.390          C  
ATOM  23398  CD2 TRP B1453      -8.949   0.640 -21.487  1.00  2.390          C  
ATOM  23399  NE1 TRP B1453      -6.960  -0.373 -21.570  1.00  2.390          N  
ATOM  23400  CE2 TRP B1453      -8.204  -0.459 -21.041  1.00  2.390          C  
ATOM  23401  CE3 TRP B1453     -10.269   0.780 -21.062  1.00  2.390          C  
ATOM  23402  CZ2 TRP B1453      -8.738  -1.408 -20.196  1.00  2.390          C  
ATOM  23403  CZ3 TRP B1453     -10.808  -0.174 -20.221  1.00  2.390          C  
ATOM  23404  CH2 TRP B1453     -10.063  -1.242 -19.797  1.00  2.390          C  
ATOM  23405  H   TRP B1453      -8.719   4.808 -24.554  1.00  1.850          H  
ATOM  23406  HA  TRP B1453      -8.282   2.095 -25.100  1.00  2.120          H  
ATOM  23407 1HB  TRP B1453      -7.526   3.332 -23.131  1.00  2.860          H  
ATOM  23408 2HB  TRP B1453      -9.099   3.304 -22.439  1.00  2.860          H  
ATOM  23409  HD1 TRP B1453      -6.003   1.058 -22.918  1.00  2.860          H  
ATOM  23410  HE1 TRP B1453      -6.203  -1.076 -21.356  1.00  2.860          H  
ATOM  23411  HE3 TRP B1453     -10.861   1.618 -21.385  1.00  2.860          H  
ATOM  23412  HZ2 TRP B1453      -8.149  -2.264 -19.844  1.00  2.860          H  
ATOM  23413  HZ3 TRP B1453     -11.844  -0.053 -19.902  1.00  2.860          H  
ATOM  23414  HH2 TRP B1453     -10.515  -1.977 -19.132  1.00  2.860          H  
ATOM  23415  N   ASP B1454     -11.370   2.489 -23.914  1.00  2.140          N  
ATOM  23416  CA  ASP B1454     -12.680   1.851 -23.834  1.00  2.450          C  
ATOM  23417  C   ASP B1454     -13.433   1.834 -25.187  1.00  2.210          C  
ATOM  23418  O   ASP B1454     -13.767   0.732 -25.660  1.00  2.520          O  
ATOM  23419  CB  ASP B1454     -13.541   2.465 -22.711  1.00  3.310          C  
ATOM  23420  CG  ASP B1454     -14.912   1.786 -22.541  1.00  3.310          C  
ATOM  23421  OD1 ASP B1454     -14.955   0.646 -22.154  1.00  3.310          O  
ATOM  23422  OD2 ASP B1454     -15.899   2.428 -22.819  1.00  3.310          O  
ATOM  23423  H   ASP B1454     -11.249   3.429 -23.571  1.00  2.570          H  
ATOM  23424  HA  ASP B1454     -12.517   0.809 -23.552  1.00  2.940          H  
ATOM  23425 1HB  ASP B1454     -13.014   2.352 -21.769  1.00  3.970          H  
ATOM  23426 2HB  ASP B1454     -13.682   3.520 -22.845  1.00  3.970          H  
ATOM  23427  N   PRO B1455     -13.654   2.994 -25.892  1.00  2.170          N  
ATOM  23428  CA  PRO B1455     -14.385   3.043 -27.142  1.00  2.400          C  
ATOM  23429  C   PRO B1455     -13.737   2.182 -28.206  1.00  2.550          C  
ATOM  23430  O   PRO B1455     -14.438   1.656 -29.069  1.00  2.740          O  
ATOM  23431  CB  PRO B1455     -14.433   4.537 -27.467  1.00  3.600          C  
ATOM  23432  CG  PRO B1455     -13.361   5.145 -26.680  1.00  3.600          C  
ATOM  23433  CD  PRO B1455     -13.262   4.344 -25.417  1.00  3.600          C  
ATOM  23434  HA  PRO B1455     -15.391   2.696 -26.949  1.00  2.880          H  
ATOM  23435 1HB  PRO B1455     -14.269   4.679 -28.536  1.00  4.320          H  
ATOM  23436 2HB  PRO B1455     -15.425   4.944 -27.231  1.00  4.320          H  
ATOM  23437 1HG  PRO B1455     -12.463   5.119 -27.266  1.00  4.320          H  
ATOM  23438 2HG  PRO B1455     -13.582   6.207 -26.492  1.00  4.320          H  
ATOM  23439 1HD  PRO B1455     -12.252   4.441 -25.084  1.00  4.320          H  
ATOM  23440 2HD  PRO B1455     -13.986   4.721 -24.688  1.00  4.320          H  
ATOM  23441  N   ARG B1456     -12.422   1.912 -28.106  1.00  3.040          N  
ATOM  23442  CA  ARG B1456     -11.778   0.984 -29.021  1.00  3.830          C  
ATOM  23443  C   ARG B1456     -12.663  -0.234 -29.282  1.00  3.890          C  
ATOM  23444  O   ARG B1456     -12.751  -0.703 -30.418  1.00  3.890          O  
ATOM  23445  CB  ARG B1456     -10.448   0.497 -28.460  1.00  5.050          C  
ATOM  23446  CG  ARG B1456      -9.748  -0.575 -29.301  1.00  5.050          C  
ATOM  23447  CD  ARG B1456      -8.458  -0.994 -28.706  1.00  5.050          C  
ATOM  23448  NE  ARG B1456      -7.886  -2.152 -29.426  1.00  5.050          N  
ATOM  23449  CZ  ARG B1456      -8.200  -3.454 -29.166  1.00  5.050          C  
ATOM  23450  NH1 ARG B1456      -9.050  -3.757 -28.198  1.00  5.050          N  
ATOM  23451  NH2 ARG B1456      -7.675  -4.441 -29.880  1.00  5.050          N  
ATOM  23452  H   ARG B1456     -11.808   2.387 -27.436  1.00  3.650          H  
ATOM  23453  HA  ARG B1456     -11.595   1.498 -29.964  1.00  4.600          H  
ATOM  23454 1HB  ARG B1456      -9.766   1.335 -28.372  1.00  6.060          H  
ATOM  23455 2HB  ARG B1456     -10.604   0.099 -27.456  1.00  6.060          H  
ATOM  23456 1HG  ARG B1456     -10.382  -1.459 -29.374  1.00  6.060          H  
ATOM  23457 2HG  ARG B1456      -9.559  -0.186 -30.300  1.00  6.060          H  
ATOM  23458 1HD  ARG B1456      -7.749  -0.167 -28.771  1.00  6.060          H  
ATOM  23459 2HD  ARG B1456      -8.607  -1.249 -27.667  1.00  6.060          H  
ATOM  23460  HE  ARG B1456      -7.234  -1.965 -30.178  1.00  6.060          H  
ATOM  23461 1HH1 ARG B1456      -9.478  -3.029 -27.641  1.00  6.060          H  
ATOM  23462 2HH1 ARG B1456      -9.275  -4.725 -28.014  1.00  6.060          H  
ATOM  23463 1HH2 ARG B1456      -7.015  -4.269 -30.663  1.00  6.060          H  
ATOM  23464 2HH2 ARG B1456      -7.930  -5.400 -29.679  1.00  6.060          H  
ATOM  23465  N   SER B1457     -13.261  -0.792 -28.214  1.00  3.890          N  
ATOM  23466  CA  SER B1457     -14.100  -1.967 -28.362  1.00  3.890          C  
ATOM  23467  C   SER B1457     -15.581  -1.587 -28.358  1.00  3.890          C  
ATOM  23468  O   SER B1457     -16.369  -2.134 -29.132  1.00  3.890          O  
ATOM  23469  CB  SER B1457     -13.844  -2.953 -27.233  1.00  5.450          C  
ATOM  23470  OG  SER B1457     -12.535  -3.469 -27.273  1.00  5.450          O  
ATOM  23471  H   SER B1457     -13.167  -0.362 -27.290  1.00  4.670          H  
ATOM  23472  HA  SER B1457     -13.868  -2.445 -29.314  1.00  4.670          H  
ATOM  23473 1HB  SER B1457     -14.007  -2.448 -26.278  1.00  6.540          H  
ATOM  23474 2HB  SER B1457     -14.561  -3.770 -27.298  1.00  6.540          H  
ATOM  23475  HG  SER B1457     -12.486  -4.102 -26.552  1.00  6.540          H  
ATOM  23476  N   HIS B1458     -15.969  -0.611 -27.525  1.00  3.890          N  
ATOM  23477  CA  HIS B1458     -17.388  -0.251 -27.391  1.00  3.890          C  
ATOM  23478  C   HIS B1458     -17.997   0.205 -28.716  1.00  3.890          C  
ATOM  23479  O   HIS B1458     -19.164  -0.064 -28.999  1.00  3.890          O  
ATOM  23480  CB  HIS B1458     -17.612   0.847 -26.343  1.00  5.450          C  
ATOM  23481  CG  HIS B1458     -19.047   1.109 -26.036  1.00  5.450          C  
ATOM  23482  ND1 HIS B1458     -19.826   0.237 -25.299  1.00  5.450          N  
ATOM  23483  CD2 HIS B1458     -19.850   2.144 -26.368  1.00  5.450          C  
ATOM  23484  CE1 HIS B1458     -21.049   0.730 -25.198  1.00  5.450          C  
ATOM  23485  NE2 HIS B1458     -21.086   1.886 -25.834  1.00  5.450          N  
ATOM  23486  H   HIS B1458     -15.273  -0.157 -26.925  1.00  4.670          H  
ATOM  23487  HA  HIS B1458     -17.946  -1.126 -27.068  1.00  4.670          H  
ATOM  23488 1HB  HIS B1458     -17.072   0.617 -25.419  1.00  6.540          H  
ATOM  23489 2HB  HIS B1458     -17.240   1.762 -26.723  1.00  6.540          H  
ATOM  23490  HD1 HIS B1458     -19.460  -0.419 -24.636  1.00  6.540          H  
ATOM  23491  HD2 HIS B1458     -19.682   3.055 -26.937  1.00  6.540          H  
ATOM  23492  HE1 HIS B1458     -21.822   0.189 -24.653  1.00  6.540          H  
ATOM  23493  N   LEU B1459     -17.218   0.936 -29.512  1.00  3.890          N  
ATOM  23494  CA  LEU B1459     -17.688   1.494 -30.763  1.00  3.890          C  
ATOM  23495  C   LEU B1459     -17.350   0.631 -31.977  1.00  3.890          C  
ATOM  23496  O   LEU B1459     -17.460   1.102 -33.112  1.00  3.890          O  
ATOM  23497  CB  LEU B1459     -17.082   2.885 -30.967  1.00  5.450          C  
ATOM  23498  CG  LEU B1459     -17.388   3.951 -29.880  1.00  5.450          C  
ATOM  23499  CD1 LEU B1459     -16.661   5.229 -30.256  1.00  5.450          C  
ATOM  23500  CD2 LEU B1459     -18.893   4.194 -29.744  1.00  5.450          C  
ATOM  23501  H   LEU B1459     -16.248   1.129 -29.246  1.00  4.670          H  
ATOM  23502  HA  LEU B1459     -18.770   1.566 -30.721  1.00  4.670          H  
ATOM  23503 1HB  LEU B1459     -15.997   2.768 -31.008  1.00  6.540          H  
ATOM  23504 2HB  LEU B1459     -17.420   3.276 -31.925  1.00  6.540          H  
ATOM  23505  HG  LEU B1459     -16.996   3.609 -28.927  1.00  6.540          H  
ATOM  23506 1HD1 LEU B1459     -16.833   5.988 -29.493  1.00  6.540          H  
ATOM  23507 2HD1 LEU B1459     -15.598   5.031 -30.339  1.00  6.540          H  
ATOM  23508 3HD1 LEU B1459     -17.032   5.587 -31.214  1.00  6.540          H  
ATOM  23509 1HD2 LEU B1459     -19.067   4.949 -28.978  1.00  6.540          H  
ATOM  23510 2HD2 LEU B1459     -19.294   4.545 -30.696  1.00  6.540          H  
ATOM  23511 3HD2 LEU B1459     -19.400   3.278 -29.455  1.00  6.540          H  
ATOM  23512  N   GLN B1460     -16.908  -0.610 -31.767  1.00  3.890          N  
ATOM  23513  CA  GLN B1460     -16.579  -1.471 -32.892  1.00  3.890          C  
ATOM  23514  C   GLN B1460     -17.736  -1.509 -33.896  1.00  3.890          C  
ATOM  23515  O   GLN B1460     -18.865  -1.797 -33.498  1.00  3.890          O  
ATOM  23516  CB  GLN B1460     -16.306  -2.894 -32.372  1.00  5.450          C  
ATOM  23517  CG  GLN B1460     -16.211  -4.022 -33.434  1.00  5.450          C  
ATOM  23518  CD  GLN B1460     -15.022  -3.997 -34.359  1.00  5.450          C  
ATOM  23519  OE1 GLN B1460     -13.863  -3.946 -33.939  1.00  5.450          O  
ATOM  23520  NE2 GLN B1460     -15.314  -4.033 -35.654  1.00  5.450          N  
ATOM  23521  H   GLN B1460     -16.821  -0.979 -30.814  1.00  4.670          H  
ATOM  23522  HA  GLN B1460     -15.673  -1.079 -33.331  1.00  4.670          H  
ATOM  23523 1HB  GLN B1460     -15.368  -2.888 -31.809  1.00  6.540          H  
ATOM  23524 2HB  GLN B1460     -17.091  -3.169 -31.667  1.00  6.540          H  
ATOM  23525 1HG  GLN B1460     -16.178  -4.965 -32.898  1.00  6.540          H  
ATOM  23526 2HG  GLN B1460     -17.107  -3.999 -34.052  1.00  6.540          H  
ATOM  23527 1HE2 GLN B1460     -14.583  -4.026 -36.342  1.00  6.540          H  
ATOM  23528 2HE2 GLN B1460     -16.304  -4.032 -35.949  1.00  6.540          H  
ATOM  23529  N   PRO B1461     -17.507  -1.225 -35.198  1.00  3.890          N  
ATOM  23530  CA  PRO B1461     -18.517  -1.259 -36.235  1.00  3.890          C  
ATOM  23531  C   PRO B1461     -18.998  -2.674 -36.493  1.00  3.890          C  
ATOM  23532  O   PRO B1461     -18.232  -3.640 -36.360  1.00  3.890          O  
ATOM  23533  CB  PRO B1461     -17.795  -0.660 -37.451  1.00  5.830          C  
ATOM  23534  CG  PRO B1461     -16.325  -0.883 -37.189  1.00  5.830          C  
ATOM  23535  CD  PRO B1461     -16.176  -0.769 -35.678  1.00  5.830          C  
ATOM  23536  HA  PRO B1461     -19.357  -0.621 -35.928  1.00  4.670          H  
ATOM  23537 1HB  PRO B1461     -18.145  -1.165 -38.370  1.00  7.000          H  
ATOM  23538 2HB  PRO B1461     -18.054   0.403 -37.553  1.00  7.000          H  
ATOM  23539 1HG  PRO B1461     -16.024  -1.869 -37.573  1.00  7.000          H  
ATOM  23540 2HG  PRO B1461     -15.724  -0.135 -37.730  1.00  7.000          H  
ATOM  23541 1HD  PRO B1461     -15.367  -1.418 -35.385  1.00  7.000          H  
ATOM  23542 2HD  PRO B1461     -16.000   0.277 -35.371  1.00  7.000          H  
ATOM  23543  N   LEU B1462     -20.247  -2.786 -36.928  1.00  3.890          N  
ATOM  23544  CA  LEU B1462     -20.804  -4.078 -37.273  1.00  3.890          C  
ATOM  23545  C   LEU B1462     -20.353  -4.490 -38.654  1.00  3.890          C  
ATOM  23546  O   LEU B1462     -20.156  -3.654 -39.543  1.00  3.890          O  
ATOM  23547  CB  LEU B1462     -22.336  -4.030 -37.228  1.00  5.450          C  
ATOM  23548  CG  LEU B1462     -22.989  -3.699 -35.853  1.00  5.450          C  
ATOM  23549  CD1 LEU B1462     -24.492  -3.572 -36.042  1.00  5.450          C  
ATOM  23550  CD2 LEU B1462     -22.676  -4.801 -34.830  1.00  5.450          C  
ATOM  23551  H   LEU B1462     -20.820  -1.958 -37.012  1.00  4.670          H  
ATOM  23552  HA  LEU B1462     -20.432  -4.820 -36.573  1.00  4.670          H  
ATOM  23553 1HB  LEU B1462     -22.673  -3.279 -37.939  1.00  6.540          H  
ATOM  23554 2HB  LEU B1462     -22.720  -4.997 -37.555  1.00  6.540          H  
ATOM  23555  HG  LEU B1462     -22.606  -2.747 -35.485  1.00  6.540          H  
ATOM  23556 1HD1 LEU B1462     -24.958  -3.326 -35.087  1.00  6.540          H  
ATOM  23557 2HD1 LEU B1462     -24.705  -2.779 -36.760  1.00  6.540          H  
ATOM  23558 3HD1 LEU B1462     -24.898  -4.512 -36.411  1.00  6.540          H  
ATOM  23559 1HD2 LEU B1462     -23.148  -4.551 -33.880  1.00  6.540          H  
ATOM  23560 2HD2 LEU B1462     -23.065  -5.755 -35.186  1.00  6.540          H  
ATOM  23561 3HD2 LEU B1462     -21.604  -4.881 -34.676  1.00  6.540          H  
ATOM  23562  N   ALA B1463     -20.245  -5.792 -38.861  1.00  3.890          N  
ATOM  23563  CA  ALA B1463     -19.829  -6.319 -40.150  1.00  3.890          C  
ATOM  23564  C   ALA B1463     -20.979  -6.319 -41.149  1.00  3.890          C  
ATOM  23565  O   ALA B1463     -21.587  -7.357 -41.405  1.00  3.890          O  
ATOM  23566  CB  ALA B1463     -19.262  -7.719 -39.996  1.00  5.450          C  
ATOM  23567  H   ALA B1463     -20.433  -6.430 -38.099  1.00  4.670          H  
ATOM  23568  HA  ALA B1463     -19.047  -5.674 -40.533  1.00  4.670          H  
ATOM  23569 1HB  ALA B1463     -18.924  -8.073 -40.956  1.00  6.540          H  
ATOM  23570 2HB  ALA B1463     -18.418  -7.700 -39.306  1.00  6.540          H  
ATOM  23571 3HB  ALA B1463     -20.029  -8.386 -39.613  1.00  6.540          H  
ATOM  23572  N   GLY B1464     -21.278  -5.143 -41.695  1.00  3.890          N  
ATOM  23573  CA  GLY B1464     -22.379  -5.004 -42.643  1.00  3.890          C  
ATOM  23574  C   GLY B1464     -21.962  -5.688 -43.934  1.00  3.890          C  
ATOM  23575  O   GLY B1464     -20.797  -6.048 -44.091  1.00  3.890          O  
ATOM  23576  H   GLY B1464     -20.737  -4.337 -41.369  1.00  4.670          H  
ATOM  23577 1HA  GLY B1464     -23.283  -5.465 -42.240  1.00  4.670          H  
ATOM  23578 2HA  GLY B1464     -22.586  -3.950 -42.821  1.00  4.670          H  
ATOM  23579  N   THR B1465     -22.838  -5.764 -44.932  1.00  3.890          N  
ATOM  23580  CA  THR B1465     -22.510  -6.560 -46.116  1.00  3.890          C  
ATOM  23581  C   THR B1465     -21.074  -6.430 -46.689  1.00  3.890          C  
ATOM  23582  O   THR B1465     -20.430  -7.478 -46.870  1.00  3.890          O  
ATOM  23583  CB  THR B1465     -23.576  -6.330 -47.225  1.00  5.450          C  
ATOM  23584  OG1 THR B1465     -24.861  -6.743 -46.732  1.00  5.450          O  
ATOM  23585  CG2 THR B1465     -23.224  -7.147 -48.468  1.00  5.450          C  
ATOM  23586  H   THR B1465     -23.775  -5.392 -44.832  1.00  4.670          H  
ATOM  23587  HA  THR B1465     -22.622  -7.605 -45.822  1.00  4.670          H  
ATOM  23588  HB  THR B1465     -23.640  -5.290 -47.481  1.00  6.540          H  
ATOM  23589  HG1 THR B1465     -25.544  -6.484 -47.360  1.00  6.540          H  
ATOM  23590 1HG2 THR B1465     -23.989  -6.994 -49.227  1.00  6.540          H  
ATOM  23591 2HG2 THR B1465     -22.262  -6.843 -48.873  1.00  6.540          H  
ATOM  23592 3HG2 THR B1465     -23.182  -8.204 -48.203  1.00  6.540          H  
ATOM  23593  N   PRO B1466     -20.538  -5.240 -47.071  1.00  3.890          N  
ATOM  23594  CA  PRO B1466     -19.192  -5.135 -47.613  1.00  3.890          C  
ATOM  23595  C   PRO B1466     -18.090  -5.443 -46.606  1.00  3.890          C  
ATOM  23596  O   PRO B1466     -17.009  -5.870 -47.000  1.00  3.890          O  
ATOM  23597  CB  PRO B1466     -19.122  -3.669 -48.061  1.00  5.830          C  
ATOM  23598  CG  PRO B1466     -20.158  -2.944 -47.212  1.00  5.830          C  
ATOM  23599  CD  PRO B1466     -21.272  -3.950 -47.006  1.00  5.830          C  
ATOM  23600  HA  PRO B1466     -19.107  -5.803 -48.482  1.00  4.670          H  
ATOM  23601 1HB  PRO B1466     -18.099  -3.287 -47.908  1.00  7.000          H  
ATOM  23602 2HB  PRO B1466     -19.328  -3.596 -49.139  1.00  7.000          H  
ATOM  23603 1HG  PRO B1466     -19.708  -2.608 -46.265  1.00  7.000          H  
ATOM  23604 2HG  PRO B1466     -20.501  -2.036 -47.733  1.00  7.000          H  
ATOM  23605 1HD  PRO B1466     -21.723  -3.764 -46.042  1.00  7.000          H  
ATOM  23606 2HD  PRO B1466     -21.987  -3.863 -47.829  1.00  7.000          H  
ATOM  23607  N   GLU B1467     -18.375  -5.287 -45.313  1.00  3.890          N  
ATOM  23608  CA  GLU B1467     -17.374  -5.502 -44.288  1.00  3.890          C  
ATOM  23609  C   GLU B1467     -17.294  -6.977 -44.018  1.00  3.890          C  
ATOM  23610  O   GLU B1467     -16.209  -7.532 -43.850  1.00  3.890          O  
ATOM  23611  CB  GLU B1467     -17.708  -4.685 -43.046  1.00  5.450          C  
ATOM  23612  CG  GLU B1467     -16.724  -4.800 -41.891  1.00  5.450          C  
ATOM  23613  CD  GLU B1467     -15.333  -4.236 -42.169  1.00  5.450          C  
ATOM  23614  OE1 GLU B1467     -15.181  -3.495 -43.109  1.00  5.450          O  
ATOM  23615  OE2 GLU B1467     -14.424  -4.541 -41.407  1.00  5.450          O  
ATOM  23616  H   GLU B1467     -19.298  -5.004 -44.997  1.00  4.670          H  
ATOM  23617  HA  GLU B1467     -16.407  -5.167 -44.662  1.00  4.670          H  
ATOM  23618 1HB  GLU B1467     -17.766  -3.633 -43.321  1.00  6.540          H  
ATOM  23619 2HB  GLU B1467     -18.686  -4.971 -42.701  1.00  6.540          H  
ATOM  23620 1HG  GLU B1467     -17.140  -4.283 -41.025  1.00  6.540          H  
ATOM  23621 2HG  GLU B1467     -16.647  -5.848 -41.644  1.00  6.540          H  
ATOM  23622  N   ALA B1468     -18.458  -7.613 -43.945  1.00  3.890          N  
ATOM  23623  CA  ALA B1468     -18.532  -9.035 -43.716  1.00  3.890          C  
ATOM  23624  C   ALA B1468     -17.841  -9.735 -44.867  1.00  3.890          C  
ATOM  23625  O   ALA B1468     -17.161 -10.736 -44.669  1.00  3.890          O  
ATOM  23626  CB  ALA B1468     -19.970  -9.481 -43.595  1.00  5.450          C  
ATOM  23627  H   ALA B1468     -19.314  -7.080 -44.086  1.00  4.670          H  
ATOM  23628  HA  ALA B1468     -17.999  -9.272 -42.797  1.00  4.670          H  
ATOM  23629 1HB  ALA B1468     -20.010 -10.549 -43.418  1.00  6.540          H  
ATOM  23630 2HB  ALA B1468     -20.438  -8.968 -42.773  1.00  6.540          H  
ATOM  23631 3HB  ALA B1468     -20.500  -9.238 -44.516  1.00  6.540          H  
ATOM  23632  N   THR B1469     -17.998  -9.201 -46.081  1.00  3.890          N  
ATOM  23633  CA  THR B1469     -17.369  -9.785 -47.247  1.00  3.890          C  
ATOM  23634  C   THR B1469     -15.849  -9.727 -47.094  1.00  3.890          C  
ATOM  23635  O   THR B1469     -15.143 -10.735 -47.292  1.00  3.890          O  
ATOM  23636  CB  THR B1469     -17.813  -9.032 -48.523  1.00  5.450          C  
ATOM  23637  OG1 THR B1469     -19.244  -9.146 -48.687  1.00  5.450          O  
ATOM  23638  CG2 THR B1469     -17.130  -9.611 -49.738  1.00  5.450          C  
ATOM  23639  H   THR B1469     -18.606  -8.390 -46.212  1.00  4.670          H  
ATOM  23640  HA  THR B1469     -17.671 -10.827 -47.326  1.00  4.670          H  
ATOM  23641  HB  THR B1469     -17.547  -7.980 -48.434  1.00  6.540          H  
ATOM  23642  HG1 THR B1469     -19.697  -8.663 -47.960  1.00  6.540          H  
ATOM  23643 1HG2 THR B1469     -17.449  -9.069 -50.625  1.00  6.540          H  
ATOM  23644 2HG2 THR B1469     -16.057  -9.520 -49.635  1.00  6.540          H  
ATOM  23645 3HG2 THR B1469     -17.394 -10.661 -49.839  1.00  6.540          H  
ATOM  23646  N   TYR B1470     -15.339  -8.550 -46.706  1.00  3.890          N  
ATOM  23647  CA  TYR B1470     -13.910  -8.358 -46.558  1.00  3.890          C  
ATOM  23648  C   TYR B1470     -13.321  -9.265 -45.478  1.00  3.890          C  
ATOM  23649  O   TYR B1470     -12.207  -9.790 -45.666  1.00  3.890          O  
ATOM  23650  CB  TYR B1470     -13.620  -6.906 -46.176  1.00  5.450          C  
ATOM  23651  CG  TYR B1470     -14.043  -5.852 -47.184  1.00  5.450          C  
ATOM  23652  CD1 TYR B1470     -14.235  -6.141 -48.541  1.00  5.450          C  
ATOM  23653  CD2 TYR B1470     -14.249  -4.559 -46.725  1.00  5.450          C  
ATOM  23654  CE1 TYR B1470     -14.618  -5.154 -49.410  1.00  5.450          C  
ATOM  23655  CE2 TYR B1470     -14.640  -3.570 -47.603  1.00  5.450          C  
ATOM  23656  CZ  TYR B1470     -14.820  -3.865 -48.941  1.00  5.450          C  
ATOM  23657  OH  TYR B1470     -15.208  -2.876 -49.815  1.00  5.450          O  
ATOM  23658  H   TYR B1470     -15.961  -7.741 -46.585  1.00  4.670          H  
ATOM  23659  HA  TYR B1470     -13.422  -8.610 -47.491  1.00  4.670          H  
ATOM  23660 1HB  TYR B1470     -14.112  -6.679 -45.230  1.00  6.540          H  
ATOM  23661 2HB  TYR B1470     -12.555  -6.787 -46.017  1.00  6.540          H  
ATOM  23662  HD1 TYR B1470     -14.091  -7.127 -48.922  1.00  6.540          H  
ATOM  23663  HD2 TYR B1470     -14.107  -4.323 -45.667  1.00  6.540          H  
ATOM  23664  HE1 TYR B1470     -14.762  -5.389 -50.463  1.00  6.540          H  
ATOM  23665  HE2 TYR B1470     -14.803  -2.558 -47.238  1.00  6.540          H  
ATOM  23666  HH  TYR B1470     -15.329  -2.056 -49.332  1.00  6.540          H  
ATOM  23667  N   GLN B1471     -14.049  -9.393 -44.345  1.00  3.890          N  
ATOM  23668  CA  GLN B1471     -13.623 -10.189 -43.195  1.00  3.890          C  
ATOM  23669  C   GLN B1471     -13.698 -11.686 -43.435  1.00  3.890          C  
ATOM  23670  O   GLN B1471     -12.775 -12.422 -43.083  1.00  3.890          O  
ATOM  23671  CB  GLN B1471     -14.464  -9.854 -41.964  1.00  5.450          C  
ATOM  23672  CG  GLN B1471     -14.244  -8.466 -41.392  1.00  5.450          C  
ATOM  23673  CD  GLN B1471     -15.142  -8.196 -40.195  1.00  5.450          C  
ATOM  23674  OE1 GLN B1471     -15.801  -9.120 -39.700  1.00  5.450          O  
ATOM  23675  NE2 GLN B1471     -15.182  -6.953 -39.724  1.00  5.450          N  
ATOM  23676  H   GLN B1471     -14.934  -8.877 -44.276  1.00  4.670          H  
ATOM  23677  HA  GLN B1471     -12.590  -9.939 -42.976  1.00  4.670          H  
ATOM  23678 1HB  GLN B1471     -15.520  -9.934 -42.228  1.00  6.540          H  
ATOM  23679 2HB  GLN B1471     -14.266 -10.585 -41.179  1.00  6.540          H  
ATOM  23680 1HG  GLN B1471     -13.208  -8.374 -41.075  1.00  6.540          H  
ATOM  23681 2HG  GLN B1471     -14.462  -7.725 -42.151  1.00  6.540          H  
ATOM  23682 1HE2 GLN B1471     -15.761  -6.733 -38.941  1.00  6.540          H  
ATOM  23683 2HE2 GLN B1471     -14.647  -6.196 -40.177  1.00  6.540          H  
ATOM  23684  N   MET B1472     -14.772 -12.156 -44.063  1.00  3.890          N  
ATOM  23685  CA  MET B1472     -14.885 -13.579 -44.312  1.00  3.890          C  
ATOM  23686  C   MET B1472     -13.785 -14.018 -45.252  1.00  3.890          C  
ATOM  23687  O   MET B1472     -13.231 -15.106 -45.091  1.00  3.890          O  
ATOM  23688  CB  MET B1472     -16.256 -13.911 -44.889  1.00  5.450          C  
ATOM  23689  CG  MET B1472     -17.417 -13.815 -43.889  1.00  5.450          C  
ATOM  23690  SD  MET B1472     -18.986 -14.397 -44.578  1.00  5.450          S  
ATOM  23691  CE  MET B1472     -19.446 -13.032 -45.668  1.00  5.450          C  
ATOM  23692  H   MET B1472     -15.536 -11.535 -44.339  1.00  4.670          H  
ATOM  23693  HA  MET B1472     -14.756 -14.111 -43.368  1.00  4.670          H  
ATOM  23694 1HB  MET B1472     -16.458 -13.220 -45.705  1.00  6.540          H  
ATOM  23695 2HB  MET B1472     -16.242 -14.917 -45.304  1.00  6.540          H  
ATOM  23696 1HG  MET B1472     -17.174 -14.432 -43.023  1.00  6.540          H  
ATOM  23697 2HG  MET B1472     -17.544 -12.803 -43.540  1.00  6.540          H  
ATOM  23698 1HE  MET B1472     -20.394 -13.258 -46.154  1.00  6.540          H  
ATOM  23699 2HE  MET B1472     -19.548 -12.127 -45.091  1.00  6.540          H  
ATOM  23700 3HE  MET B1472     -18.682 -12.891 -46.425  1.00  6.540          H  
ATOM  23701  N   THR B1473     -13.448 -13.167 -46.224  1.00  3.890          N  
ATOM  23702  CA  THR B1473     -12.436 -13.524 -47.191  1.00  3.890          C  
ATOM  23703  C   THR B1473     -11.076 -13.711 -46.510  1.00  3.890          C  
ATOM  23704  O   THR B1473     -10.372 -14.686 -46.805  1.00  3.890          O  
ATOM  23705  CB  THR B1473     -12.367 -12.490 -48.318  1.00  5.450          C  
ATOM  23706  OG1 THR B1473     -13.655 -12.402 -48.955  1.00  5.450          O  
ATOM  23707  CG2 THR B1473     -11.375 -12.978 -49.359  1.00  5.450          C  
ATOM  23708  H   THR B1473     -13.946 -12.280 -46.330  1.00  4.670          H  
ATOM  23709  HA  THR B1473     -12.715 -14.474 -47.640  1.00  4.670          H  
ATOM  23710  HB  THR B1473     -12.075 -11.514 -47.927  1.00  6.540          H  
ATOM  23711  HG1 THR B1473     -14.280 -11.918 -48.362  1.00  6.540          H  
ATOM  23712 1HG2 THR B1473     -11.347 -12.268 -50.179  1.00  6.540          H  
ATOM  23713 2HG2 THR B1473     -10.389 -13.076 -48.924  1.00  6.540          H  
ATOM  23714 3HG2 THR B1473     -11.698 -13.949 -49.734  1.00  6.540          H  
ATOM  23715  N   VAL B1474     -10.680 -12.801 -45.601  1.00  3.890          N  
ATOM  23716  CA  VAL B1474      -9.401 -13.028 -44.928  1.00  3.890          C  
ATOM  23717  C   VAL B1474      -9.426 -14.263 -44.034  1.00  3.890          C  
ATOM  23718  O   VAL B1474      -8.403 -14.945 -43.931  1.00  3.890          O  
ATOM  23719  CB  VAL B1474      -8.894 -11.803 -44.141  1.00  5.450          C  
ATOM  23720  CG1 VAL B1474      -9.736 -11.479 -42.931  1.00  5.450          C  
ATOM  23721  CG2 VAL B1474      -7.458 -12.059 -43.696  1.00  5.450          C  
ATOM  23722  H   VAL B1474     -11.256 -11.968 -45.424  1.00  4.670          H  
ATOM  23723  HA  VAL B1474      -8.657 -13.204 -45.702  1.00  4.670          H  
ATOM  23724  HB  VAL B1474      -8.927 -10.982 -44.783  1.00  6.540          H  
ATOM  23725 1HG1 VAL B1474      -9.339 -10.598 -42.438  1.00  6.540          H  
ATOM  23726 2HG1 VAL B1474     -10.724 -11.277 -43.256  1.00  6.540          H  
ATOM  23727 3HG1 VAL B1474      -9.739 -12.299 -42.222  1.00  6.540          H  
ATOM  23728 1HG2 VAL B1474      -7.090 -11.177 -43.184  1.00  6.540          H  
ATOM  23729 2HG2 VAL B1474      -7.411 -12.903 -43.015  1.00  6.540          H  
ATOM  23730 3HG2 VAL B1474      -6.837 -12.272 -44.549  1.00  6.540          H  
ATOM  23731  N   GLU B1475     -10.555 -14.553 -43.372  1.00  3.890          N  
ATOM  23732  CA  GLU B1475     -10.603 -15.749 -42.539  1.00  3.890          C  
ATOM  23733  C   GLU B1475     -10.395 -17.006 -43.387  1.00  3.890          C  
ATOM  23734  O   GLU B1475      -9.649 -17.916 -42.991  1.00  3.890          O  
ATOM  23735  CB  GLU B1475     -11.944 -15.844 -41.807  1.00  5.450          C  
ATOM  23736  CG  GLU B1475     -12.150 -14.815 -40.698  1.00  5.450          C  
ATOM  23737  CD  GLU B1475     -13.534 -14.881 -40.100  1.00  5.450          C  
ATOM  23738  OE1 GLU B1475     -14.350 -15.598 -40.633  1.00  5.450          O  
ATOM  23739  OE2 GLU B1475     -13.774 -14.221 -39.117  1.00  5.450          O  
ATOM  23740  H   GLU B1475     -11.365 -13.920 -43.423  1.00  4.670          H  
ATOM  23741  HA  GLU B1475      -9.803 -15.691 -41.804  1.00  4.670          H  
ATOM  23742 1HB  GLU B1475     -12.751 -15.710 -42.529  1.00  6.540          H  
ATOM  23743 2HB  GLU B1475     -12.058 -16.838 -41.376  1.00  6.540          H  
ATOM  23744 1HG  GLU B1475     -11.417 -14.995 -39.914  1.00  6.540          H  
ATOM  23745 2HG  GLU B1475     -11.974 -13.820 -41.097  1.00  6.540          H  
ATOM  23746  N   LEU B1476     -11.012 -17.031 -44.577  1.00  3.890          N  
ATOM  23747  CA  LEU B1476     -10.863 -18.156 -45.481  1.00  3.890          C  
ATOM  23748  C   LEU B1476      -9.421 -18.277 -45.943  1.00  3.890          C  
ATOM  23749  O   LEU B1476      -8.874 -19.384 -45.947  1.00  3.890          O  
ATOM  23750  CB  LEU B1476     -11.791 -17.980 -46.689  1.00  5.450          C  
ATOM  23751  CG  LEU B1476     -13.321 -18.097 -46.416  1.00  5.450          C  
ATOM  23752  CD1 LEU B1476     -14.076 -17.653 -47.662  1.00  5.450          C  
ATOM  23753  CD2 LEU B1476     -13.690 -19.528 -46.058  1.00  5.450          C  
ATOM  23754  H   LEU B1476     -11.650 -16.265 -44.820  1.00  4.670          H  
ATOM  23755  HA  LEU B1476     -11.113 -19.066 -44.947  1.00  4.670          H  
ATOM  23756 1HB  LEU B1476     -11.613 -16.989 -47.105  1.00  6.540          H  
ATOM  23757 2HB  LEU B1476     -11.524 -18.718 -47.442  1.00  6.540          H  
ATOM  23758  HG  LEU B1476     -13.596 -17.448 -45.595  1.00  6.540          H  
ATOM  23759 1HD1 LEU B1476     -15.148 -17.717 -47.479  1.00  6.540          H  
ATOM  23760 2HD1 LEU B1476     -13.814 -16.623 -47.896  1.00  6.540          H  
ATOM  23761 3HD1 LEU B1476     -13.812 -18.295 -48.499  1.00  6.540          H  
ATOM  23762 1HD2 LEU B1476     -14.763 -19.583 -45.879  1.00  6.540          H  
ATOM  23763 2HD2 LEU B1476     -13.425 -20.180 -46.883  1.00  6.540          H  
ATOM  23764 3HD2 LEU B1476     -13.168 -19.843 -45.163  1.00  6.540          H  
ATOM  23765  N   LEU B1477      -8.765 -17.142 -46.250  1.00  3.890          N  
ATOM  23766  CA  LEU B1477      -7.368 -17.210 -46.647  1.00  3.890          C  
ATOM  23767  C   LEU B1477      -6.508 -17.719 -45.515  1.00  3.890          C  
ATOM  23768  O   LEU B1477      -5.652 -18.566 -45.732  1.00  3.890          O  
ATOM  23769  CB  LEU B1477      -6.793 -15.870 -47.135  1.00  5.450          C  
ATOM  23770  CG  LEU B1477      -5.226 -15.915 -47.502  1.00  5.450          C  
ATOM  23771  CD1 LEU B1477      -4.936 -16.956 -48.615  1.00  5.450          C  
ATOM  23772  CD2 LEU B1477      -4.760 -14.558 -47.963  1.00  5.450          C  
ATOM  23773  H   LEU B1477      -9.262 -16.246 -46.258  1.00  4.670          H  
ATOM  23774  HA  LEU B1477      -7.306 -17.916 -47.471  1.00  4.670          H  
ATOM  23775 1HB  LEU B1477      -7.350 -15.547 -48.015  1.00  6.540          H  
ATOM  23776 2HB  LEU B1477      -6.936 -15.129 -46.343  1.00  6.540          H  
ATOM  23777  HG  LEU B1477      -4.664 -16.193 -46.607  1.00  6.540          H  
ATOM  23778 1HD1 LEU B1477      -3.885 -16.970 -48.818  1.00  6.540          H  
ATOM  23779 2HD1 LEU B1477      -5.229 -17.955 -48.303  1.00  6.540          H  
ATOM  23780 3HD1 LEU B1477      -5.479 -16.695 -49.528  1.00  6.540          H  
ATOM  23781 1HD2 LEU B1477      -3.709 -14.602 -48.175  1.00  6.540          H  
ATOM  23782 2HD2 LEU B1477      -5.293 -14.280 -48.869  1.00  6.540          H  
ATOM  23783 3HD2 LEU B1477      -4.942 -13.819 -47.183  1.00  6.540          H  
ATOM  23784  N   PHE B1478      -6.714 -17.244 -44.287  1.00  3.890          N  
ATOM  23785  CA  PHE B1478      -5.870 -17.751 -43.217  1.00  3.890          C  
ATOM  23786  C   PHE B1478      -5.908 -19.271 -43.196  1.00  3.890          C  
ATOM  23787  O   PHE B1478      -4.879 -19.927 -43.102  1.00  3.890          O  
ATOM  23788  CB  PHE B1478      -6.250 -17.245 -41.836  1.00  5.450          C  
ATOM  23789  CG  PHE B1478      -5.384 -17.931 -40.815  1.00  5.450          C  
ATOM  23790  CD1 PHE B1478      -4.084 -17.512 -40.610  1.00  5.450          C  
ATOM  23791  CD2 PHE B1478      -5.851 -19.033 -40.095  1.00  5.450          C  
ATOM  23792  CE1 PHE B1478      -3.267 -18.166 -39.720  1.00  5.450          C  
ATOM  23793  CE2 PHE B1478      -5.034 -19.687 -39.206  1.00  5.450          C  
ATOM  23794  CZ  PHE B1478      -3.741 -19.255 -39.018  1.00  5.450          C  
ATOM  23795  H   PHE B1478      -7.420 -16.522 -44.111  1.00  4.670          H  
ATOM  23796  HA  PHE B1478      -4.847 -17.435 -43.417  1.00  4.670          H  
ATOM  23797 1HB  PHE B1478      -6.100 -16.167 -41.772  1.00  6.540          H  
ATOM  23798 2HB  PHE B1478      -7.301 -17.460 -41.629  1.00  6.540          H  
ATOM  23799  HD1 PHE B1478      -3.704 -16.660 -41.169  1.00  6.540          H  
ATOM  23800  HD2 PHE B1478      -6.873 -19.383 -40.251  1.00  6.540          H  
ATOM  23801  HE1 PHE B1478      -2.242 -17.825 -39.573  1.00  6.540          H  
ATOM  23802  HE2 PHE B1478      -5.407 -20.548 -38.654  1.00  6.540          H  
ATOM  23803  HZ  PHE B1478      -3.091 -19.774 -38.318  1.00  6.540          H  
ATOM  23804  N   ARG B1479      -7.098 -19.854 -43.247  1.00  3.890          N  
ATOM  23805  CA  ARG B1479      -7.157 -21.302 -43.293  1.00  3.890          C  
ATOM  23806  C   ARG B1479      -6.380 -21.867 -44.498  1.00  3.890          C  
ATOM  23807  O   ARG B1479      -5.464 -22.683 -44.370  1.00  3.890          O  
ATOM  23808  CB  ARG B1479      -8.608 -21.758 -43.416  1.00  5.450          C  
ATOM  23809  CG  ARG B1479      -8.845 -23.276 -43.507  1.00  5.450          C  
ATOM  23810  CD  ARG B1479     -10.258 -23.585 -43.918  1.00  5.450          C  
ATOM  23811  NE  ARG B1479     -10.532 -23.170 -45.321  1.00  5.450          N  
ATOM  23812  CZ  ARG B1479     -11.753 -22.899 -45.852  1.00  5.450          C  
ATOM  23813  NH1 ARG B1479     -12.854 -22.991 -45.113  1.00  5.450          N  
ATOM  23814  NH2 ARG B1479     -11.838 -22.539 -47.138  1.00  5.450          N  
ATOM  23815  H   ARG B1479      -7.949 -19.277 -43.284  1.00  4.670          H  
ATOM  23816  HA  ARG B1479      -6.723 -21.695 -42.374  1.00  4.670          H  
ATOM  23817 1HB  ARG B1479      -9.172 -21.387 -42.565  1.00  6.540          H  
ATOM  23818 2HB  ARG B1479      -9.049 -21.310 -44.304  1.00  6.540          H  
ATOM  23819 1HG  ARG B1479      -8.189 -23.712 -44.264  1.00  6.540          H  
ATOM  23820 2HG  ARG B1479      -8.649 -23.743 -42.543  1.00  6.540          H  
ATOM  23821 1HD  ARG B1479     -10.434 -24.659 -43.837  1.00  6.540          H  
ATOM  23822 2HD  ARG B1479     -10.936 -23.051 -43.258  1.00  6.540          H  
ATOM  23823  HE  ARG B1479      -9.727 -23.124 -45.978  1.00  6.540          H  
ATOM  23824 1HH1 ARG B1479     -12.795 -23.266 -44.145  1.00  6.540          H  
ATOM  23825 2HH1 ARG B1479     -13.760 -22.798 -45.521  1.00  6.540          H  
ATOM  23826 1HH2 ARG B1479     -10.968 -22.451 -47.717  1.00  6.540          H  
ATOM  23827 2HH2 ARG B1479     -12.728 -22.339 -47.557  1.00  6.540          H  
ATOM  23828  N   ASP B1480      -6.745 -21.442 -45.696  1.00  3.890          N  
ATOM  23829  CA  ASP B1480      -6.177 -22.044 -46.895  1.00  3.890          C  
ATOM  23830  C   ASP B1480      -4.685 -21.836 -47.122  1.00  3.890          C  
ATOM  23831  O   ASP B1480      -4.021 -22.766 -47.601  1.00  3.890          O  
ATOM  23832  CB  ASP B1480      -6.993 -21.613 -48.102  1.00  5.450          C  
ATOM  23833  CG  ASP B1480      -8.357 -22.327 -48.092  1.00  5.450          C  
ATOM  23834  OD1 ASP B1480      -8.479 -23.330 -47.416  1.00  5.450          O  
ATOM  23835  OD2 ASP B1480      -9.276 -21.860 -48.708  1.00  5.450          O  
ATOM  23836  H   ASP B1480      -7.470 -20.722 -45.780  1.00  4.670          H  
ATOM  23837  HA  ASP B1480      -6.321 -23.118 -46.798  1.00  4.670          H  
ATOM  23838 1HB  ASP B1480      -7.153 -20.533 -48.067  1.00  6.540          H  
ATOM  23839 2HB  ASP B1480      -6.456 -21.847 -49.028  1.00  6.540          H  
ATOM  23840  N   ILE B1481      -4.151 -20.678 -46.709  1.00  3.890          N  
ATOM  23841  CA  ILE B1481      -2.749 -20.285 -46.887  1.00  3.890          C  
ATOM  23842  C   ILE B1481      -1.787 -21.226 -46.192  1.00  3.890          C  
ATOM  23843  O   ILE B1481      -0.588 -21.197 -46.463  1.00  3.890          O  
ATOM  23844  CB  ILE B1481      -2.468 -18.828 -46.425  1.00  5.450          C  
ATOM  23845  CG1 ILE B1481      -1.166 -18.358 -47.062  1.00  5.450          C  
ATOM  23846  CG2 ILE B1481      -2.382 -18.723 -44.913  1.00  5.450          C  
ATOM  23847  CD1 ILE B1481      -0.929 -16.886 -47.019  1.00  5.450          C  
ATOM  23848  H   ILE B1481      -4.779 -19.989 -46.305  1.00  4.670          H  
ATOM  23849  HA  ILE B1481      -2.533 -20.317 -47.940  1.00  4.670          H  
ATOM  23850  HB  ILE B1481      -3.261 -18.200 -46.764  1.00  6.540          H  
ATOM  23851 1HG1 ILE B1481      -0.320 -18.832 -46.581  1.00  6.540          H  
ATOM  23852 2HG1 ILE B1481      -1.203 -18.678 -48.071  1.00  6.540          H  
ATOM  23853 1HG2 ILE B1481      -2.221 -17.707 -44.615  1.00  6.540          H  
ATOM  23854 2HG2 ILE B1481      -3.293 -19.051 -44.516  1.00  6.540          H  
ATOM  23855 3HG2 ILE B1481      -1.575 -19.344 -44.525  1.00  6.540          H  
ATOM  23856 1HD1 ILE B1481       0.011 -16.645 -47.529  1.00  6.540          H  
ATOM  23857 2HD1 ILE B1481      -1.754 -16.389 -47.506  1.00  6.540          H  
ATOM  23858 3HD1 ILE B1481      -0.857 -16.560 -46.006  1.00  6.540          H  
ATOM  23859  N   LEU B1482      -2.290 -22.026 -45.255  1.00  3.890          N  
ATOM  23860  CA  LEU B1482      -1.467 -22.971 -44.540  1.00  3.890          C  
ATOM  23861  C   LEU B1482      -0.923 -24.024 -45.524  1.00  3.890          C  
ATOM  23862  O   LEU B1482       0.164 -24.567 -45.310  1.00  3.890          O  
ATOM  23863  CB  LEU B1482      -2.300 -23.584 -43.407  1.00  5.450          C  
ATOM  23864  CG  LEU B1482      -2.735 -22.561 -42.259  1.00  5.450          C  
ATOM  23865  CD1 LEU B1482      -3.730 -23.227 -41.327  1.00  5.450          C  
ATOM  23866  CD2 LEU B1482      -1.522 -22.060 -41.455  1.00  5.450          C  
ATOM  23867  H   LEU B1482      -3.301 -22.022 -45.069  1.00  4.670          H  
ATOM  23868  HA  LEU B1482      -0.617 -22.442 -44.123  1.00  4.670          H  
ATOM  23869 1HB  LEU B1482      -3.211 -24.007 -43.836  1.00  6.540          H  
ATOM  23870 2HB  LEU B1482      -1.730 -24.389 -42.947  1.00  6.540          H  
ATOM  23871  HG  LEU B1482      -3.231 -21.709 -42.723  1.00  6.540          H  
ATOM  23872 1HD1 LEU B1482      -4.047 -22.509 -40.569  1.00  6.540          H  
ATOM  23873 2HD1 LEU B1482      -4.600 -23.550 -41.906  1.00  6.540          H  
ATOM  23874 3HD1 LEU B1482      -3.270 -24.086 -40.848  1.00  6.540          H  
ATOM  23875 1HD2 LEU B1482      -1.869 -21.360 -40.692  1.00  6.540          H  
ATOM  23876 2HD2 LEU B1482      -1.027 -22.905 -40.975  1.00  6.540          H  
ATOM  23877 3HD2 LEU B1482      -0.819 -21.551 -42.101  1.00  6.540          H  
ATOM  23878  N   GLU B1483      -1.693 -24.341 -46.588  1.00  3.890          N  
ATOM  23879  CA  GLU B1483      -1.267 -25.311 -47.600  1.00  3.890          C  
ATOM  23880  C   GLU B1483      -1.071 -24.665 -48.985  1.00  3.890          C  
ATOM  23881  O   GLU B1483      -0.165 -25.045 -49.734  1.00  3.890          O  
ATOM  23882  CB  GLU B1483      -2.284 -26.455 -47.713  1.00  5.450          C  
ATOM  23883  CG  GLU B1483      -2.431 -27.313 -46.453  1.00  5.450          C  
ATOM  23884  CD  GLU B1483      -3.438 -28.441 -46.607  1.00  5.450          C  
ATOM  23885  OE1 GLU B1483      -4.073 -28.504 -47.633  1.00  5.450          O  
ATOM  23886  OE2 GLU B1483      -3.561 -29.235 -45.702  1.00  5.450          O  
ATOM  23887  H   GLU B1483      -2.593 -23.886 -46.721  1.00  4.670          H  
ATOM  23888  HA  GLU B1483      -0.311 -25.732 -47.290  1.00  4.670          H  
ATOM  23889 1HB  GLU B1483      -3.263 -26.036 -47.957  1.00  6.540          H  
ATOM  23890 2HB  GLU B1483      -1.999 -27.109 -48.539  1.00  6.540          H  
ATOM  23891 1HG  GLU B1483      -1.457 -27.732 -46.202  1.00  6.540          H  
ATOM  23892 2HG  GLU B1483      -2.739 -26.668 -45.629  1.00  6.540          H  
ATOM  23893  N   GLU B1484      -1.937 -23.697 -49.334  1.00  3.890          N  
ATOM  23894  CA  GLU B1484      -1.937 -23.032 -50.644  1.00  3.890          C  
ATOM  23895  C   GLU B1484      -1.648 -21.522 -50.509  1.00  3.890          C  
ATOM  23896  O   GLU B1484      -2.566 -20.765 -50.202  1.00  3.890          O  
ATOM  23897  CB  GLU B1484      -3.293 -23.231 -51.340  1.00  5.450          C  
ATOM  23898  CG  GLU B1484      -3.625 -24.703 -51.696  1.00  5.450          C  
ATOM  23899  CD  GLU B1484      -4.956 -24.887 -52.440  1.00  5.450          C  
ATOM  23900  OE1 GLU B1484      -5.639 -23.918 -52.658  1.00  5.450          O  
ATOM  23901  OE2 GLU B1484      -5.267 -26.005 -52.789  1.00  5.450          O  
ATOM  23902  H   GLU B1484      -2.670 -23.435 -48.677  1.00  4.670          H  
ATOM  23903  HA  GLU B1484      -1.201 -23.517 -51.275  1.00  4.670          H  
ATOM  23904 1HB  GLU B1484      -4.096 -22.858 -50.699  1.00  6.540          H  
ATOM  23905 2HB  GLU B1484      -3.317 -22.650 -52.265  1.00  6.540          H  
ATOM  23906 1HG  GLU B1484      -2.819 -25.104 -52.309  1.00  6.540          H  
ATOM  23907 2HG  GLU B1484      -3.657 -25.281 -50.772  1.00  6.540          H  
ATOM  23908  N   PRO B1485      -0.439 -21.034 -50.834  1.00  3.890          N  
ATOM  23909  CA  PRO B1485       0.009 -19.662 -50.623  1.00  3.890          C  
ATOM  23910  C   PRO B1485      -0.955 -18.612 -51.193  1.00  3.890          C  
ATOM  23911  O   PRO B1485      -1.457 -18.747 -52.308  1.00  3.890          O  
ATOM  23912  CB  PRO B1485       1.335 -19.646 -51.403  1.00  5.830          C  
ATOM  23913  CG  PRO B1485       1.832 -21.061 -51.319  1.00  5.830          C  
ATOM  23914  CD  PRO B1485       0.590 -21.910 -51.421  1.00  5.830          C  
ATOM  23915  HA  PRO B1485       0.202 -19.500 -49.559  1.00  4.670          H  
ATOM  23916 1HB  PRO B1485       1.170 -19.324 -52.445  1.00  7.000          H  
ATOM  23917 2HB  PRO B1485       2.027 -18.917 -50.950  1.00  7.000          H  
ATOM  23918 1HG  PRO B1485       2.537 -21.256 -52.141  1.00  7.000          H  
ATOM  23919 2HG  PRO B1485       2.381 -21.220 -50.377  1.00  7.000          H  
ATOM  23920 1HD  PRO B1485       0.358 -22.143 -52.477  1.00  7.000          H  
ATOM  23921 2HD  PRO B1485       0.762 -22.807 -50.803  1.00  7.000          H  
ATOM  23922  N   GLY B1486      -1.168 -17.535 -50.442  1.00  3.890          N  
ATOM  23923  CA  GLY B1486      -2.069 -16.463 -50.851  1.00  3.890          C  
ATOM  23924  C   GLY B1486      -1.462 -15.680 -51.992  1.00  3.890          C  
ATOM  23925  O   GLY B1486      -2.154 -14.962 -52.718  1.00  3.890          O  
ATOM  23926  H   GLY B1486      -0.694 -17.455 -49.546  1.00  4.670          H  
ATOM  23927 1HA  GLY B1486      -3.031 -16.880 -51.154  1.00  4.670          H  
ATOM  23928 2HA  GLY B1486      -2.260 -15.805 -50.014  1.00  4.670          H  
ATOM  23929  N   GLU B1487      -0.157 -15.824 -52.140  1.00  3.890          N  
ATOM  23930  CA  GLU B1487       0.589 -15.173 -53.188  1.00  3.890          C  
ATOM  23931  C   GLU B1487       0.243 -15.784 -54.553  1.00  3.890          C  
ATOM  23932  O   GLU B1487       0.468 -15.158 -55.597  1.00  3.890          O  
ATOM  23933  CB  GLU B1487       2.071 -15.235 -52.861  1.00  5.450          C  
ATOM  23934  CG  GLU B1487       2.426 -14.506 -51.537  1.00  5.450          C  
ATOM  23935  CD  GLU B1487       2.220 -15.371 -50.302  1.00  5.450          C  
ATOM  23936  OE1 GLU B1487       1.834 -16.505 -50.472  1.00  5.450          O  
ATOM  23937  OE2 GLU B1487       2.434 -14.906 -49.214  1.00  5.450          O  
ATOM  23938  H   GLU B1487       0.356 -16.414 -51.478  1.00  4.670          H  
ATOM  23939  HA  GLU B1487       0.296 -14.121 -53.204  1.00  4.670          H  
ATOM  23940 1HB  GLU B1487       2.383 -16.278 -52.784  1.00  6.540          H  
ATOM  23941 2HB  GLU B1487       2.646 -14.775 -53.664  1.00  6.540          H  
ATOM  23942 1HG  GLU B1487       3.465 -14.183 -51.576  1.00  6.540          H  
ATOM  23943 2HG  GLU B1487       1.799 -13.616 -51.452  1.00  6.540          H  
ATOM  23944  N   ASP B1488      -0.301 -17.020 -54.560  1.00  3.890          N  
ATOM  23945  CA  ASP B1488      -0.681 -17.645 -55.815  1.00  3.890          C  
ATOM  23946  C   ASP B1488      -1.959 -16.973 -56.275  1.00  3.890          C  
ATOM  23947  O   ASP B1488      -2.170 -16.737 -57.466  1.00  3.890          O  
ATOM  23948  CB  ASP B1488      -0.925 -19.147 -55.646  1.00  5.450          C  
ATOM  23949  CG  ASP B1488       0.337 -19.991 -55.368  1.00  5.450          C  
ATOM  23950  OD1 ASP B1488       1.437 -19.531 -55.587  1.00  5.450          O  
ATOM  23951  OD2 ASP B1488       0.173 -21.111 -54.940  1.00  5.450          O  
ATOM  23952  H   ASP B1488      -0.482 -17.537 -53.697  1.00  4.670          H  
ATOM  23953  HA  ASP B1488       0.102 -17.482 -56.557  1.00  4.670          H  
ATOM  23954 1HB  ASP B1488      -1.622 -19.300 -54.818  1.00  6.540          H  
ATOM  23955 2HB  ASP B1488      -1.409 -19.532 -56.544  1.00  6.540          H  
ATOM  23956  N   GLU B1489      -2.820 -16.655 -55.305  1.00  3.890          N  
ATOM  23957  CA  GLU B1489      -4.080 -15.998 -55.584  1.00  3.890          C  
ATOM  23958  C   GLU B1489      -3.810 -14.573 -56.065  1.00  3.890          C  
ATOM  23959  O   GLU B1489      -4.501 -14.079 -56.961  1.00  3.890          O  
ATOM  23960  CB  GLU B1489      -4.979 -16.010 -54.358  1.00  5.450          C  
ATOM  23961  CG  GLU B1489      -5.471 -17.407 -53.943  1.00  5.450          C  
ATOM  23962  CD  GLU B1489      -6.423 -17.379 -52.769  1.00  5.450          C  
ATOM  23963  OE1 GLU B1489      -6.696 -16.304 -52.291  1.00  5.450          O  
ATOM  23964  OE2 GLU B1489      -6.865 -18.422 -52.349  1.00  5.450          O  
ATOM  23965  H   GLU B1489      -2.577 -16.883 -54.348  1.00  4.670          H  
ATOM  23966  HA  GLU B1489      -4.587 -16.538 -56.387  1.00  4.670          H  
ATOM  23967 1HB  GLU B1489      -4.463 -15.565 -53.513  1.00  6.540          H  
ATOM  23968 2HB  GLU B1489      -5.830 -15.408 -54.563  1.00  6.540          H  
ATOM  23969 1HG  GLU B1489      -5.964 -17.872 -54.796  1.00  6.540          H  
ATOM  23970 2HG  GLU B1489      -4.602 -18.013 -53.681  1.00  6.540          H  
ATOM  23971  N   LEU B1490      -2.799 -13.912 -55.471  1.00  3.890          N  
ATOM  23972  CA  LEU B1490      -2.434 -12.579 -55.936  1.00  3.890          C  
ATOM  23973  C   LEU B1490      -1.848 -12.692 -57.349  1.00  3.890          C  
ATOM  23974  O   LEU B1490      -2.121 -11.859 -58.216  1.00  3.890          O  
ATOM  23975  CB  LEU B1490      -1.424 -11.873 -55.017  1.00  5.450          C  
ATOM  23976  CG  LEU B1490      -1.892 -11.461 -53.586  1.00  5.450          C  
ATOM  23977  CD1 LEU B1490      -0.682 -10.846 -52.854  1.00  5.450          C  
ATOM  23978  CD2 LEU B1490      -3.070 -10.473 -53.629  1.00  5.450          C  
ATOM  23979  H   LEU B1490      -2.322 -14.348 -54.677  1.00  4.670          H  
ATOM  23980  HA  LEU B1490      -3.333 -11.975 -56.002  1.00  4.670          H  
ATOM  23981 1HB  LEU B1490      -0.570 -12.537 -54.897  1.00  6.540          H  
ATOM  23982 2HB  LEU B1490      -1.076 -10.980 -55.515  1.00  6.540          H  
ATOM  23983  HG  LEU B1490      -2.206 -12.352 -53.047  1.00  6.540          H  
ATOM  23984 1HD1 LEU B1490      -0.963 -10.562 -51.846  1.00  6.540          H  
ATOM  23985 2HD1 LEU B1490       0.129 -11.573 -52.812  1.00  6.540          H  
ATOM  23986 3HD1 LEU B1490      -0.347  -9.961 -53.387  1.00  6.540          H  
ATOM  23987 1HD2 LEU B1490      -3.360 -10.214 -52.609  1.00  6.540          H  
ATOM  23988 2HD2 LEU B1490      -2.783  -9.586 -54.153  1.00  6.540          H  
ATOM  23989 3HD2 LEU B1490      -3.918 -10.925 -54.129  1.00  6.540          H  
ATOM  23990  N   THR B1491      -1.105 -13.755 -57.642  1.00  3.890          N  
ATOM  23991  CA  THR B1491      -0.597 -13.889 -58.998  1.00  3.890          C  
ATOM  23992  C   THR B1491      -1.778 -13.896 -59.988  1.00  3.890          C  
ATOM  23993  O   THR B1491      -1.736 -13.211 -61.022  1.00  3.890          O  
ATOM  23994  CB  THR B1491       0.272 -15.155 -59.161  1.00  5.450          C  
ATOM  23995  OG1 THR B1491       1.425 -15.062 -58.294  1.00  5.450          O  
ATOM  23996  CG2 THR B1491       0.742 -15.286 -60.608  1.00  5.450          C  
ATOM  23997  H   THR B1491      -0.826 -14.419 -56.918  1.00  4.670          H  
ATOM  23998  HA  THR B1491       0.028 -13.030 -59.215  1.00  4.670          H  
ATOM  23999  HB  THR B1491      -0.299 -16.033 -58.894  1.00  6.540          H  
ATOM  24000  HG1 THR B1491       1.136 -15.072 -57.350  1.00  6.540          H  
ATOM  24001 1HG2 THR B1491       1.360 -16.176 -60.704  1.00  6.540          H  
ATOM  24002 2HG2 THR B1491      -0.116 -15.371 -61.274  1.00  6.540          H  
ATOM  24003 3HG2 THR B1491       1.324 -14.407 -60.881  1.00  6.540          H  
ATOM  24004  N   GLU B1492      -2.828 -14.668 -59.674  1.00  3.890          N  
ATOM  24005  CA  GLU B1492      -4.023 -14.704 -60.517  1.00  3.890          C  
ATOM  24006  C   GLU B1492      -4.857 -13.398 -60.550  1.00  3.890          C  
ATOM  24007  O   GLU B1492      -5.397 -13.049 -61.602  1.00  3.890          O  
ATOM  24008  CB  GLU B1492      -4.956 -15.848 -60.097  1.00  5.450          C  
ATOM  24009  CG  GLU B1492      -4.437 -17.253 -60.383  1.00  5.450          C  
ATOM  24010  CD  GLU B1492      -5.425 -18.335 -59.990  1.00  5.450          C  
ATOM  24011  OE1 GLU B1492      -6.435 -18.004 -59.412  1.00  5.450          O  
ATOM  24012  OE2 GLU B1492      -5.173 -19.482 -60.280  1.00  5.450          O  
ATOM  24013  H   GLU B1492      -2.768 -15.262 -58.837  1.00  4.670          H  
ATOM  24014  HA  GLU B1492      -3.694 -14.905 -61.535  1.00  4.670          H  
ATOM  24015 1HB  GLU B1492      -5.138 -15.779 -59.022  1.00  6.540          H  
ATOM  24016 2HB  GLU B1492      -5.916 -15.732 -60.596  1.00  6.540          H  
ATOM  24017 1HG  GLU B1492      -4.217 -17.339 -61.446  1.00  6.540          H  
ATOM  24018 2HG  GLU B1492      -3.508 -17.397 -59.832  1.00  6.540          H  
ATOM  24019  N   ARG B1493      -4.995 -12.687 -59.412  1.00  3.890          N  
ATOM  24020  CA  ARG B1493      -5.857 -11.492 -59.366  1.00  3.890          C  
ATOM  24021  C   ARG B1493      -5.197 -10.089 -59.288  1.00  3.890          C  
ATOM  24022  O   ARG B1493      -5.841  -9.098 -59.633  1.00  3.890          O  
ATOM  24023  CB  ARG B1493      -6.806 -11.604 -58.184  1.00  5.450          C  
ATOM  24024  CG  ARG B1493      -7.834 -12.712 -58.285  1.00  5.450          C  
ATOM  24025  CD  ARG B1493      -8.914 -12.589 -57.238  1.00  5.450          C  
ATOM  24026  NE  ARG B1493      -8.434 -12.780 -55.850  1.00  5.450          N  
ATOM  24027  CZ  ARG B1493      -8.332 -13.969 -55.202  1.00  5.450          C  
ATOM  24028  NH1 ARG B1493      -8.644 -15.103 -55.806  1.00  5.450          N  
ATOM  24029  NH2 ARG B1493      -7.912 -13.973 -53.947  1.00  5.450          N  
ATOM  24030  H   ARG B1493      -4.578 -13.055 -58.551  1.00  4.670          H  
ATOM  24031  HA  ARG B1493      -6.464 -11.510 -60.269  1.00  4.670          H  
ATOM  24032 1HB  ARG B1493      -6.232 -11.755 -57.268  1.00  6.540          H  
ATOM  24033 2HB  ARG B1493      -7.356 -10.677 -58.090  1.00  6.540          H  
ATOM  24034 1HG  ARG B1493      -8.296 -12.687 -59.271  1.00  6.540          H  
ATOM  24035 2HG  ARG B1493      -7.324 -13.671 -58.150  1.00  6.540          H  
ATOM  24036 1HD  ARG B1493      -9.339 -11.587 -57.304  1.00  6.540          H  
ATOM  24037 2HD  ARG B1493      -9.699 -13.313 -57.438  1.00  6.540          H  
ATOM  24038  HE  ARG B1493      -8.186 -11.947 -55.314  1.00  6.540          H  
ATOM  24039 1HH1 ARG B1493      -8.957 -15.101 -56.764  1.00  6.540          H  
ATOM  24040 2HH1 ARG B1493      -8.571 -15.982 -55.307  1.00  6.540          H  
ATOM  24041 1HH2 ARG B1493      -7.672 -13.099 -53.504  1.00  6.540          H  
ATOM  24042 2HH2 ARG B1493      -7.797 -14.851 -53.410  1.00  6.540          H  
ATOM  24043  N   LEU B1494      -3.964  -9.987 -58.798  1.00  3.890          N  
ATOM  24044  CA  LEU B1494      -3.242  -8.722 -58.599  1.00  3.890          C  
ATOM  24045  C   LEU B1494      -2.241  -8.451 -59.706  1.00  3.890          C  
ATOM  24046  O   LEU B1494      -2.211  -7.372 -60.309  1.00  3.890          O  
ATOM  24047  CB  LEU B1494      -2.450  -8.757 -57.266  1.00  5.450          C  
ATOM  24048  CG  LEU B1494      -1.530  -7.534 -56.931  1.00  5.450          C  
ATOM  24049  CD1 LEU B1494      -2.329  -6.321 -56.830  1.00  5.450          C  
ATOM  24050  CD2 LEU B1494      -0.804  -7.771 -55.615  1.00  5.450          C  
ATOM  24051  H   LEU B1494      -3.476 -10.829 -58.550  1.00  4.670          H  
ATOM  24052  HA  LEU B1494      -3.972  -7.918 -58.582  1.00  4.670          H  
ATOM  24053 1HB  LEU B1494      -3.141  -8.891 -56.453  1.00  6.540          H  
ATOM  24054 2HB  LEU B1494      -1.803  -9.614 -57.294  1.00  6.540          H  
ATOM  24055  HG  LEU B1494      -0.793  -7.406 -57.723  1.00  6.540          H  
ATOM  24056 1HD1 LEU B1494      -1.678  -5.480 -56.593  1.00  6.540          H  
ATOM  24057 2HD1 LEU B1494      -2.839  -6.125 -57.769  1.00  6.540          H  
ATOM  24058 3HD1 LEU B1494      -3.043  -6.456 -56.057  1.00  6.540          H  
ATOM  24059 1HD2 LEU B1494      -0.163  -6.920 -55.393  1.00  6.540          H  
ATOM  24060 2HD2 LEU B1494      -1.523  -7.885 -54.817  1.00  6.540          H  
ATOM  24061 3HD2 LEU B1494      -0.195  -8.670 -55.692  1.00  6.540          H  
ATOM  24062  N   SER B1495      -1.478  -9.475 -60.051  1.00  3.890          N  
ATOM  24063  CA  SER B1495      -0.356  -9.348 -60.981  1.00  3.890          C  
ATOM  24064  C   SER B1495      -0.782  -9.116 -62.419  1.00  3.890          C  
ATOM  24065  O   SER B1495       0.048  -8.886 -63.297  1.00  3.890          O  
ATOM  24066  CB  SER B1495       0.532 -10.575 -60.910  1.00  5.450          C  
ATOM  24067  OG  SER B1495       1.118 -10.712 -59.633  1.00  5.450          O  
ATOM  24068  H   SER B1495      -1.610 -10.357 -59.550  1.00  4.670          H  
ATOM  24069  HA  SER B1495       0.223  -8.488 -60.674  1.00  4.670          H  
ATOM  24070 1HB  SER B1495      -0.048 -11.451 -61.145  1.00  6.540          H  
ATOM  24071 2HB  SER B1495       1.311 -10.499 -61.661  1.00  6.540          H  
ATOM  24072  HG  SER B1495       1.743 -11.442 -59.696  1.00  6.540          H  
ATOM  24073  N   GLN B1496      -2.079  -9.178 -62.669  1.00  3.890          N  
ATOM  24074  CA  GLN B1496      -2.609  -8.977 -63.999  1.00  3.890          C  
ATOM  24075  C   GLN B1496      -2.814  -7.481 -64.294  1.00  3.890          C  
ATOM  24076  O   GLN B1496      -3.109  -7.106 -65.429  1.00  3.890          O  
ATOM  24077  CB  GLN B1496      -3.938  -9.721 -64.117  1.00  5.450          C  
ATOM  24078  CG  GLN B1496      -3.832 -11.221 -63.798  1.00  5.450          C  
ATOM  24079  CD  GLN B1496      -2.846 -11.958 -64.656  1.00  5.450          C  
ATOM  24080  OE1 GLN B1496      -2.851 -11.835 -65.888  1.00  5.450          O  
ATOM  24081  NE2 GLN B1496      -1.983 -12.747 -64.012  1.00  5.450          N  
ATOM  24082  H   GLN B1496      -2.703  -9.382 -61.900  1.00  4.670          H  
ATOM  24083  HA  GLN B1496      -1.899  -9.373 -64.725  1.00  4.670          H  
ATOM  24084 1HB  GLN B1496      -4.664  -9.278 -63.433  1.00  6.540          H  
ATOM  24085 2HB  GLN B1496      -4.328  -9.614 -65.128  1.00  6.540          H  
ATOM  24086 1HG  GLN B1496      -3.513 -11.342 -62.758  1.00  6.540          H  
ATOM  24087 2HG  GLN B1496      -4.811 -11.683 -63.930  1.00  6.540          H  
ATOM  24088 1HE2 GLN B1496      -1.303 -13.267 -64.526  1.00  6.540          H  
ATOM  24089 2HE2 GLN B1496      -2.006 -12.836 -62.983  1.00  6.540          H  
ATOM  24090  N   HIS B1497      -2.672  -6.632 -63.262  1.00  3.890          N  
ATOM  24091  CA  HIS B1497      -2.828  -5.185 -63.389  1.00  3.890          C  
ATOM  24092  C   HIS B1497      -1.658  -4.622 -64.224  1.00  3.890          C  
ATOM  24093  O   HIS B1497      -0.517  -5.003 -63.974  1.00  3.890          O  
ATOM  24094  CB  HIS B1497      -2.851  -4.555 -61.989  1.00  5.450          C  
ATOM  24095  CG  HIS B1497      -3.141  -3.072 -61.909  1.00  5.450          C  
ATOM  24096  ND1 HIS B1497      -2.203  -2.096 -62.254  1.00  5.450          N  
ATOM  24097  CD2 HIS B1497      -4.254  -2.403 -61.527  1.00  5.450          C  
ATOM  24098  CE1 HIS B1497      -2.749  -0.900 -62.077  1.00  5.450          C  
ATOM  24099  NE2 HIS B1497      -3.986  -1.068 -61.644  1.00  5.450          N  
ATOM  24100  H   HIS B1497      -2.432  -7.007 -62.341  1.00  4.670          H  
ATOM  24101  HA  HIS B1497      -3.778  -4.993 -63.875  1.00  4.670          H  
ATOM  24102 1HB  HIS B1497      -3.583  -5.081 -61.367  1.00  6.540          H  
ATOM  24103 2HB  HIS B1497      -1.908  -4.722 -61.555  1.00  6.540          H  
ATOM  24104  HD2 HIS B1497      -5.196  -2.845 -61.191  1.00  6.540          H  
ATOM  24105  HE1 HIS B1497      -2.264   0.061 -62.254  1.00  6.540          H  
ATOM  24106  HE2 HIS B1497      -4.648  -0.338 -61.431  1.00  6.540          H  
ATOM  24107  N   PRO B1498      -1.886  -3.678 -65.162  1.00  3.890          N  
ATOM  24108  CA  PRO B1498      -0.896  -3.070 -66.036  1.00  3.890          C  
ATOM  24109  C   PRO B1498       0.258  -2.287 -65.413  1.00  3.890          C  
ATOM  24110  O   PRO B1498       1.260  -2.082 -66.100  1.00  3.890          O  
ATOM  24111  CB  PRO B1498      -1.747  -2.127 -66.903  1.00  5.830          C  
ATOM  24112  CG  PRO B1498      -2.986  -1.886 -66.119  1.00  5.830          C  
ATOM  24113  CD  PRO B1498      -3.239  -3.183 -65.414  1.00  5.830          C  
ATOM  24114  HA  PRO B1498      -0.486  -3.870 -66.665  1.00  4.670          H  
ATOM  24115 1HB  PRO B1498      -1.183  -1.198 -67.084  1.00  7.000          H  
ATOM  24116 2HB  PRO B1498      -1.941  -2.578 -67.884  1.00  7.000          H  
ATOM  24117 1HG  PRO B1498      -2.832  -1.053 -65.421  1.00  7.000          H  
ATOM  24118 2HG  PRO B1498      -3.809  -1.596 -66.784  1.00  7.000          H  
ATOM  24119 1HD  PRO B1498      -3.787  -2.950 -64.519  1.00  7.000          H  
ATOM  24120 2HD  PRO B1498      -3.767  -3.887 -66.068  1.00  7.000          H  
ATOM  24121  N   HIS B1499       0.161  -1.810 -64.162  1.00  3.890          N  
ATOM  24122  CA  HIS B1499       1.300  -1.030 -63.695  1.00  3.890          C  
ATOM  24123  C   HIS B1499       1.814  -1.385 -62.308  1.00  3.890          C  
ATOM  24124  O   HIS B1499       1.853  -0.520 -61.435  1.00  3.890          O  
ATOM  24125  CB  HIS B1499       0.903   0.441 -63.656  1.00  5.450          C  
ATOM  24126  CG  HIS B1499       0.376   0.980 -64.930  1.00  5.450          C  
ATOM  24127  ND1 HIS B1499       1.165   1.221 -66.033  1.00  5.450          N  
ATOM  24128  CD2 HIS B1499      -0.879   1.340 -65.270  1.00  5.450          C  
ATOM  24129  CE1 HIS B1499       0.408   1.705 -67.002  1.00  5.450          C  
ATOM  24130  NE2 HIS B1499      -0.835   1.787 -66.561  1.00  5.450          N  
ATOM  24131  H   HIS B1499      -0.643  -1.946 -63.543  1.00  4.670          H  
ATOM  24132  HA  HIS B1499       2.136  -1.150 -64.377  1.00  4.670          H  
ATOM  24133 1HB  HIS B1499       0.131   0.552 -62.923  1.00  6.540          H  
ATOM  24134 2HB  HIS B1499       1.752   1.046 -63.352  1.00  6.540          H  
ATOM  24135  HD1 HIS B1499       2.020   0.731 -66.224  1.00  6.540          H  
ATOM  24136  HD2 HIS B1499      -1.821   1.332 -64.724  1.00  6.540          H  
ATOM  24137  HE1 HIS B1499       0.838   1.963 -67.970  1.00  6.540          H  
ATOM  24138  N   LEU B1500       2.254  -2.619 -62.096  1.00  3.890          N  
ATOM  24139  CA  LEU B1500       2.740  -2.973 -60.768  1.00  3.890          C  
ATOM  24140  C   LEU B1500       4.200  -3.402 -60.743  1.00  3.890          C  
ATOM  24141  O   LEU B1500       4.710  -4.049 -61.661  1.00  3.890          O  
ATOM  24142  CB  LEU B1500       1.864  -4.047 -60.140  1.00  5.450          C  
ATOM  24143  CG  LEU B1500       0.352  -3.713 -59.922  1.00  5.450          C  
ATOM  24144  CD1 LEU B1500      -0.327  -4.955 -59.389  1.00  5.450          C  
ATOM  24145  CD2 LEU B1500       0.154  -2.534 -58.931  1.00  5.450          C  
ATOM  24146  H   LEU B1500       2.243  -3.305 -62.843  1.00  4.670          H  
ATOM  24147  HA  LEU B1500       2.675  -2.092 -60.140  1.00  4.670          H  
ATOM  24148 1HB  LEU B1500       1.891  -4.919 -60.785  1.00  6.540          H  
ATOM  24149 2HB  LEU B1500       2.292  -4.303 -59.211  1.00  6.540          H  
ATOM  24150  HG  LEU B1500      -0.096  -3.454 -60.878  1.00  6.540          H  
ATOM  24151 1HD1 LEU B1500      -1.387  -4.762 -59.252  1.00  6.540          H  
ATOM  24152 2HD1 LEU B1500      -0.200  -5.779 -60.094  1.00  6.540          H  
ATOM  24153 3HD1 LEU B1500       0.098  -5.223 -58.449  1.00  6.540          H  
ATOM  24154 1HD2 LEU B1500      -0.911  -2.343 -58.804  1.00  6.540          H  
ATOM  24155 2HD2 LEU B1500       0.590  -2.781 -57.963  1.00  6.540          H  
ATOM  24156 3HD2 LEU B1500       0.625  -1.636 -59.319  1.00  6.540          H  
ATOM  24157  N   TRP B1501       4.864  -3.095 -59.636  1.00  3.890          N  
ATOM  24158  CA  TRP B1501       6.267  -3.435 -59.435  1.00  3.890          C  
ATOM  24159  C   TRP B1501       6.332  -4.875 -58.928  1.00  3.890          C  
ATOM  24160  O   TRP B1501       6.550  -5.125 -57.748  1.00  3.890          O  
ATOM  24161  CB  TRP B1501       6.861  -2.468 -58.409  1.00  5.450          C  
ATOM  24162  CG  TRP B1501       8.357  -2.309 -58.398  1.00  5.450          C  
ATOM  24163  CD1 TRP B1501       9.280  -3.067 -57.771  1.00  5.450          C  
ATOM  24164  CD2 TRP B1501       9.093  -1.212 -59.004  1.00  5.450          C  
ATOM  24165  NE1 TRP B1501      10.549  -2.531 -57.958  1.00  5.450          N  
ATOM  24166  CE2 TRP B1501      10.444  -1.404 -58.696  1.00  5.450          C  
ATOM  24167  CE3 TRP B1501       8.719  -0.091 -59.746  1.00  5.450          C  
ATOM  24168  CZ2 TRP B1501      11.419  -0.522 -59.101  1.00  5.450          C  
ATOM  24169  CZ3 TRP B1501       9.705   0.795 -60.154  1.00  5.450          C  
ATOM  24170  CH2 TRP B1501      11.018   0.585 -59.840  1.00  5.450          C  
ATOM  24171  H   TRP B1501       4.381  -2.574 -58.919  1.00  4.670          H  
ATOM  24172  HA  TRP B1501       6.804  -3.357 -60.380  1.00  4.670          H  
ATOM  24173 1HB  TRP B1501       6.452  -1.490 -58.585  1.00  6.540          H  
ATOM  24174 2HB  TRP B1501       6.544  -2.769 -57.410  1.00  6.540          H  
ATOM  24175  HD1 TRP B1501       9.051  -3.934 -57.202  1.00  6.540          H  
ATOM  24176  HE1 TRP B1501      11.469  -2.876 -57.576  1.00  6.540          H  
ATOM  24177  HE3 TRP B1501       7.677   0.091 -59.996  1.00  6.540          H  
ATOM  24178  HZ2 TRP B1501      12.471  -0.678 -58.846  1.00  6.540          H  
ATOM  24179  HZ3 TRP B1501       9.404   1.667 -60.732  1.00  6.540          H  
ATOM  24180  HH2 TRP B1501      11.763   1.305 -60.174  1.00  6.540          H  
ATOM  24181  N   LEU B1502       6.112  -5.799 -59.850  1.00  3.890          N  
ATOM  24182  CA  LEU B1502       6.016  -7.231 -59.586  1.00  3.890          C  
ATOM  24183  C   LEU B1502       7.368  -7.921 -59.473  1.00  3.890          C  
ATOM  24184  O   LEU B1502       8.354  -7.480 -60.065  1.00  3.890          O  
ATOM  24185  CB  LEU B1502       5.204  -7.877 -60.709  1.00  5.450          C  
ATOM  24186  CG  LEU B1502       3.756  -7.372 -60.857  1.00  5.450          C  
ATOM  24187  CD1 LEU B1502       3.150  -7.923 -62.113  1.00  5.450          C  
ATOM  24188  CD2 LEU B1502       2.928  -7.808 -59.664  1.00  5.450          C  
ATOM  24189  H   LEU B1502       5.929  -5.435 -60.791  1.00  4.670          H  
ATOM  24190  HA  LEU B1502       5.514  -7.365 -58.633  1.00  4.670          H  
ATOM  24191 1HB  LEU B1502       5.722  -7.708 -61.652  1.00  6.540          H  
ATOM  24192 2HB  LEU B1502       5.166  -8.942 -60.520  1.00  6.540          H  
ATOM  24193  HG  LEU B1502       3.765  -6.302 -60.919  1.00  6.540          H  
ATOM  24194 1HD1 LEU B1502       2.127  -7.550 -62.219  1.00  6.540          H  
ATOM  24195 2HD1 LEU B1502       3.737  -7.601 -62.973  1.00  6.540          H  
ATOM  24196 3HD1 LEU B1502       3.134  -9.004 -62.071  1.00  6.540          H  
ATOM  24197 1HD2 LEU B1502       1.920  -7.430 -59.763  1.00  6.540          H  
ATOM  24198 2HD2 LEU B1502       2.912  -8.890 -59.607  1.00  6.540          H  
ATOM  24199 3HD2 LEU B1502       3.341  -7.434 -58.776  1.00  6.540          H  
ATOM  24200  N   CYS B1503       7.399  -9.009 -58.697  1.00  3.890          N  
ATOM  24201  CA  CYS B1503       8.599  -9.814 -58.494  1.00  3.890          C  
ATOM  24202  C   CYS B1503       8.773 -10.888 -59.551  1.00  3.890          C  
ATOM  24203  O   CYS B1503       7.811 -11.561 -59.943  1.00  3.890          O  
ATOM  24204  CB  CYS B1503       8.577 -10.487 -57.115  1.00  5.450          C  
ATOM  24205  SG  CYS B1503      10.104 -11.392 -56.692  1.00  5.450          S  
ATOM  24206  H   CYS B1503       6.546  -9.293 -58.238  1.00  4.670          H  
ATOM  24207  HA  CYS B1503       9.469  -9.162 -58.554  1.00  4.670          H  
ATOM  24208 1HB  CYS B1503       8.387  -9.758 -56.334  1.00  6.540          H  
ATOM  24209 2HB  CYS B1503       7.760 -11.206 -57.092  1.00  6.540          H  
ATOM  24210  HG  CYS B1503      10.269 -12.051 -57.869  1.00  6.540          H  
ATOM  24211  N   ARG B1504      10.015 -11.062 -59.974  1.00  3.890          N  
ATOM  24212  CA  ARG B1504      10.401 -12.091 -60.923  1.00  3.890          C  
ATOM  24213  C   ARG B1504      11.699 -12.730 -60.463  1.00  3.890          C  
ATOM  24214  O   ARG B1504      11.950 -12.804 -59.260  1.00  3.890          O  
ATOM  24215  OXT ARG B1504      12.597 -12.904 -61.283  1.00  5.830          O  
ATOM  24216  CB  ARG B1504      10.590 -11.514 -62.323  1.00  5.250          C  
ATOM  24217  CG  ARG B1504       9.338 -10.947 -63.002  1.00  5.250          C  
ATOM  24218  CD  ARG B1504       8.380 -12.023 -63.397  1.00  5.250          C  
ATOM  24219  NE  ARG B1504       7.228 -11.493 -64.115  1.00  5.250          N  
ATOM  24220  CZ  ARG B1504       6.098 -11.011 -63.551  1.00  5.250          C  
ATOM  24221  NH1 ARG B1504       5.946 -10.982 -62.240  1.00  5.250          N  
ATOM  24222  NH2 ARG B1504       5.127 -10.562 -64.338  1.00  5.250          N  
ATOM  24223  H   ARG B1504      10.734 -10.450 -59.608  1.00  4.670          H  
ATOM  24224  HA  ARG B1504       9.634 -12.862 -60.943  1.00  4.670          H  
ATOM  24225 1HB  ARG B1504      11.326 -10.714 -62.283  1.00  6.300          H  
ATOM  24226 2HB  ARG B1504      10.987 -12.289 -62.978  1.00  6.300          H  
ATOM  24227 1HG  ARG B1504       8.832 -10.254 -62.334  1.00  6.300          H  
ATOM  24228 2HG  ARG B1504       9.634 -10.416 -63.904  1.00  6.300          H  
ATOM  24229 1HD  ARG B1504       8.888 -12.733 -64.048  1.00  6.300          H  
ATOM  24230 2HD  ARG B1504       8.019 -12.544 -62.517  1.00  6.300          H  
ATOM  24231  HE  ARG B1504       7.281 -11.489 -65.125  1.00  6.300          H  
ATOM  24232 1HH1 ARG B1504       6.686 -11.314 -61.593  1.00  6.300          H  
ATOM  24233 2HH1 ARG B1504       5.095 -10.619 -61.846  1.00  6.300          H  
ATOM  24234 1HH2 ARG B1504       5.241 -10.584 -65.343  1.00  6.300          H  
ATOM  24235 2HH2 ARG B1504       4.273 -10.197 -63.940  1.00  6.300          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 -9144.31 1092 6258.37 -575.623 184.34 326.131 3403.13 -3626.78 -8.69014 -60.3637 -2759.05 -280.252 -1222.48 -59.1311 -143.812 -105.657 0 52.9782 121.135 715.138 1140.2 -217.859 235.716 106.457 299.399 1133.67 -3135.35
MET:NtermProteinFull_1 -1.36413 0.08156 2.46798 -0.66827 0.13252 0.25804 1.28601 -1.0851 -0.04752 -0.1342 -0.97233 1.11119 0 0 -1.08013 0 0 0.00192 0.01218 0.98634 0 0 0 0.60916 0 0.18629 1.78151
ALA_2 -1.07004 0.03302 1.47451 -0.0264 0.00287 0 0.21327 -0.6486 -0 -0 0.14987 -0.39939 0 0 0 0 0 -0.05651 0 0 0 0.0377 0 1.8394 -0.28077 0.26457 1.5335
GLU_3 -3.58239 0.42826 4.64736 -0.69194 0.2794 1.8949 1.67834 -1.85478 -0.04752 -0.1342 -1.73681 -2.33281 0 0 -1.08013 0 0 0.19723 0.02555 0 4.37645 0.00853 0 -2.7348 -0.51377 0.78502 -0.3881
PRO_4 -3.5632 0.71016 2.94016 -0.1303 0.00193 0.09572 1.51339 -1.28851 -0.01344 -0.12873 -1.0196 0.20456 0 0 0 0 0 -0.03943 0.12401 0.13673 0 -1.14944 0 -2.4119 -0.56133 0.98228 -3.59691
GLN_5 -1.67119 0.1581 1.53948 -0.74377 0.30153 1.07965 0.54006 -0.8222 -0 -0 -0.07344 -2.26723 0 0 0 0 0 -0.05625 0.01425 0 2.96964 -0.086 0 -0.18838 -0.52316 0.40174 0.57284
ALA_6 -1.86947 0.39994 1.75766 -0.02745 0.00448 0 0.58496 -0.96087 -0 -0 -0.10935 -0.42827 0 0 0 0 0 -0.06831 0 0 0 0.11158 0 1.8394 -0.48042 0.1993 0.95317
GLU_7 -5.08046 0.47332 5.80156 -0.57879 0.09192 0.8376 2.15537 -2.17355 -0.01344 -0.12873 -2.24544 -1.21194 0 0 -1.14778 0 0 -0.08373 0.21312 0 3.63524 0.00765 0 -2.7348 -0.50922 0.17746 -2.51463
SER_8 -3.12065 0.36871 3.30311 -0.02833 0.00038 0.04403 1.68611 -1.47318 -0.02971 -0.20764 -0.84434 -1.10991 0 0 0 0 0 -0.04257 0.02586 0.33766 0 -0.20398 0.60879 -0.77834 -0.47258 0.50808 -1.4285
GLU_9 -4.41528 0.94949 5.3826 -0.36658 0.14975 0.4451 2.85499 -2.23062 -0.0042 -0.01525 -2.79527 -0.65158 0 0 -1.14778 0 0 -0.0482 0.01025 0 3.4766 -0.17687 0 -2.7348 5.48979 1.79869 5.97084
PRO_10 -3.83675 1.03906 3.08624 -0.0718 0 0.04393 0.9649 -1.28098 -0.01721 -0.08665 -1.38807 0.60443 0 0 0 0 0 -0.21398 0.01477 0.3454 0 -0.67225 0 -2.4119 5.7498 1.61181 3.48074
LEU_11 -3.15656 0.4961 3.42296 -0.47872 0.20412 0.10981 2.29673 -1.64745 -0 -0 -1.66159 0.24261 0 0 0 0 0 -0.0777 0.02753 0.30848 0 -0.25926 0 0.18072 -0.14733 0.55622 0.41668
LEU_12 -8.17622 1.27649 4.50224 -0.62613 0.14388 0.2281 3.31414 -2.78166 -0.02585 -0.11387 -3.29327 0.0309 0 0 0 0 0 -0.1143 0.10729 1.51213 0 -0.16797 0 0.18072 -0.29433 0.94037 -3.35733
GLY_13 -3.87107 0.40723 4.60994 -5e-05 0 0 2.8266 -2.33318 -0.00191 -0.00707 -2.67316 -0.43018 0 0 0 0 0 -0.16786 0 0 0 0.37817 0 0.83697 0.01168 0.707 0.2931
GLY_14 -1.716 0.23632 2.12409 -5e-05 0 0 0.91132 -1.14596 -0.01721 -0.08665 -0.63865 -0.41214 0 0 0 0 0 -0.05265 0 0 0 0.47165 0 0.83697 0.19272 0.20509 0.90886
ALA_15 -4.56044 0.67 1.57227 -0.02206 0 0 1.83049 -1.71831 -0 -0.0001 -1.29667 -0.34208 0 0 -0.54549 0 0 -0.03826 0 0 0 0.43456 0 1.8394 0.41002 0.22837 -1.53828
ARG_16 -10.7448 1.0014 8.27712 -0.6144 0.07574 0.40336 2.53048 -3.91444 -0.0023 -0.00818 -0.79812 0.49094 0 0 0 0 0 -0.04904 0.04857 1.81857 0 -0.11823 0 -1.2888 0.21666 0.6044 -2.07112
GLY_17 -1.60952 0.16338 2.38786 -5e-05 0 0 1.35319 -1.16024 -0 -0 -0.83509 -0.43308 0 0 0 0 0 -0.03736 0 0 0 -1.10423 0 0.83697 -0.54449 0.8546 -0.12807
GLY_18 -1.66484 0.326 1.96389 -5e-05 0 0 1.10588 -0.99614 -0 -0 -1.28468 -0.41638 0 0 0 0 0 -0.17057 0 0 0 -1.43518 0 0.83697 -0.90984 0.57752 -2.06743
GLY_19 -2.71179 0.2292 3.29008 -9e-05 0 0 1.87435 -1.58084 -0.01887 -0.10817 -2.40133 -0.39731 0 0 0 0 0 0.02494 0 0 0 0.3627 0 0.83697 0.31672 0.39979 0.11633
GLY_20 -1.98449 0.26167 1.51624 -8e-05 0 0 0.6934 -0.85647 -0 -0 -0.84433 -0.38932 0 0 0 0 0 0.01731 0 0 0 0.25715 0 0.83697 1.65303 0.35355 1.51461
ASP_21 -2.13285 0.3231 2.19826 -0.20547 0.05352 0.66112 1.15539 -1.11812 -0 -0 -0.77187 -1.35448 0 0 0 0 0 -0.06827 0.00897 0 1.90011 -0.832 0 -2.3716 0.97582 0.31913 -1.25925
TRP_22 -7.151 1.57453 3.09231 -1.29179 0.09827 1.12395 1.75629 -2.03385 -0.00013 -0.00109 -0.04391 -0.47618 0 0 0 0 0 0.06087 0.02563 0 1.5489 -0.35896 0 1.6906 6.13488 1.04 6.78933
PRO_23 -2.50921 0.82849 1.9582 -0.12779 0.00119 0.09379 0.70708 -0.88088 -0 -0 -0.87734 0.23281 0 0 0 0 0 -0.04354 0.06615 0.26197 0 -1.10894 0 -2.4119 5.6093 1.22904 3.02841
ALA_24 -1.82524 0.16749 0.74084 -0.02489 0.00015 0 0.10357 -0.67859 -0 -0 -0.17669 -0.25539 0 0 0 0 0 0.00576 0 0 0 0.0477 0 1.8394 -0.73325 0.46764 -0.32148
GLY_25 -3.36192 0.47277 2.88271 -0.00028 0 0 1.58455 -1.7314 -0.00013 -0.00109 -0.43405 -0.21859 0 0 0 0 0 0.08427 0 0 0 -0.21379 0 0.83697 -0.37792 0.69539 0.2175
LEU_26 -7.00086 0.8019 2.53034 -0.53763 0.29587 0.15815 1.93016 -2.03876 -0 -0 -1.55234 0.18898 0 0 0 0 0 -0.03086 0.00267 0.11246 0 -0.0569 0 0.18072 -0.1286 0.92153 -4.22316
THR_27 -3.92464 0.48405 2.61304 -0.12823 0.08403 0.06645 1.13748 -1.7085 -0.01595 -0.20948 -0.808 -0.88633 0 0 0 0 0 0.02956 0.019 0.10054 0 -0.00409 2.27448 -1.0874 -0.2999 0.47115 -1.79276
THR_28 -4.72739 0.63981 5.1664 -0.12547 0.06411 0.08755 2.84621 -2.49915 -0.00935 -0.14737 -2.22362 -0.90268 0 0 0 0 0 -0.03083 0.00157 0.04117 0 -0.39851 2.28479 -1.0874 -0.21001 0.27633 -0.95385
TYR_29 -7.15867 0.52545 4.15625 -0.98642 0.07214 0.44585 2.01896 -2.41421 -0.00999 -0.12515 -0.1053 -0.28255 0 0 0 0 0 -0.03804 0.00255 0 1.92587 -0.19369 0.01679 1.2797 0.08701 0.25702 -0.52642
ARG_30 -2.6372 0.21189 3.05992 -0.74737 0.12629 0.51212 0.64683 -1.39815 -0 -0 -0.61264 0.3345 0 0 0 0 0 -0.11973 0.0312 1.80269 0 -0.10496 0 -1.2888 -0.11994 0.33704 0.03369
SER_31 -2.90465 0.2427 3.70672 -0.02536 0.00084 0.02411 1.79865 -1.63154 -0 -0 -1.87066 0.12266 0 0 -0.52129 0 0 -0.01044 0.00055 0.49897 0 0.06138 0.61186 -0.77834 -0.11433 0.3018 -0.48636
ILE_32 -6.21918 0.54113 3.46693 -0.45639 0.28361 0.09244 1.73354 -2.39529 -0 -0 -0.36022 0.42374 0 0 0 0 0 -0.08479 0.03009 0.44024 0 -0.40069 0 0.73287 -0.1597 0.40886 -1.9228
GLN_33 -2.26355 0.15176 1.83173 -0.67116 0.14235 0.71249 0.51993 -1.07765 -0 -0 -0.70913 -0.63718 0 0 -0.52129 0 0 -0.08512 0.04522 0 3.05832 0.21385 0 -0.18838 -0.18417 0.53701 0.87504
VAL_34 -2.90961 0.23905 0.80461 -0.32015 0.23998 0.06925 0.56727 -0.92142 -0 -0 -0.30486 -0.42944 0 0 0 0 0 0.02132 0.00566 0.14836 0 -0.4122 0 1.9342 -0.15198 0.31318 -1.10679
GLY_35 -1.35 0.3303 1.40816 -0.00044 0 0 0.62715 -0.73494 -0 -0 0.5389 -0.1712 0 0 0 0 0 -0.09093 0 0 0 -0.88171 0 0.83697 -0.31026 0.54817 0.75017
PRO_36 -2.43927 0.28628 1.68782 -0.07432 0 0.04521 0.67439 -0.79812 -0.01109 -0.12365 0.0533 0.60197 0 0 0 0 0 -0.15764 0.00013 0.46638 0 -0.4664 0 -2.4119 -0.2986 0.60487 -2.36063
GLY_37 -2.17917 0.43987 1.41778 -0.00216 0 0 0.64929 -0.98436 -0 -0 0.87632 -0.39542 0 0 0 0 0 -0.09706 0 0 0 -1.48107 0 0.83697 0.10691 0.2109 -0.60119
ALA_38 -2.71899 0.3036 0.72509 -0.02759 0.00366 0 0.45123 -0.93167 -0.02139 -0.15604 -0.24991 -0.43041 0 0 0 0 0 -0.06682 0 0 0 -0.02119 0 1.8394 0.04169 0.17034 -1.089
ALA_39 -4.48902 0.98997 0.86212 -0.03028 0.01183 0 0.78758 -1.40696 -0 -0 0.58916 -0.39448 0 0 0 0 0 0.03125 0 0 0 0.48001 0 1.8394 0.04929 0.38226 -0.29789
ALA_40 -2.31794 0.25311 1.75655 -0.02792 0.00557 0 0.95954 -1.05222 -0 -0 -1.05042 -0.43678 0 0 -0.47225 0 0 0.06163 0 0 0 0.08192 0 1.8394 0.03713 0.40144 0.03875
ARG_41 -5.17767 0.56542 4.77133 -0.84137 0.13272 0.60578 2.86578 -2.37726 -0 -0 -2.3646 -0.12917 0 0 -0.47225 0 0 -0.00726 0.02562 2.00826 0 -0.09074 0 -1.2888 -0.34535 0.30398 -1.8156
TRP_42 -7.25509 0.62316 4.49741 -0.66619 0.13542 0.32646 2.21523 -2.33032 -0 -0 -1.48224 -0.36769 0 0 -0.40182 0 0 -0.02636 0.02904 0 2.96769 -0.04574 0 1.6906 -0.16844 0.47778 0.2189
ASP_43 -3.5332 0.18765 5.44382 -0.11229 0.01634 0.34283 2.35796 -2.26726 -0.01687 -0.13804 -3.32357 -0.30451 0 0 0 -0.81585 0 0.02083 0.00011 0 1.80151 0.15583 0 -2.3716 -0.29222 0.38726 -2.46128
LEU_44 -6.67375 0.56344 4.85251 -0.4753 0.20563 0.11403 2.59115 -2.76699 -0.01519 -0.11326 -1.61509 0.17976 0 0 0 0 0 -0.03433 0.03205 0.32015 0 -0.30294 0 0.18072 -0.32239 0.25813 -3.02167
CYS_45 -8.90474 1.16204 5.00085 -0.05195 0 0.01761 3.0738 -3.15838 -0 -0 -2.94756 -0.0848 0 0 0 0 0 0.03816 0.00221 0.2904 0 0.27597 0 3.6196 -0.11241 0.35307 -1.42614
ILE_46 -9.62782 0.85976 3.52753 -0.65453 0.51307 0.14299 2.44453 -3.12858 -0 -0 -1.9515 0.30625 0 0 0 0 0 -0.04668 0.0646 0.58465 0 -0.42851 0 0.73287 0.0714 0.49149 -6.09849
ASP_47 -4.53639 0.41555 4.97463 -0.1098 0.01428 0.33787 2.40391 -2.57084 -0 -0 -1.51712 -0.21867 0 0 0 0 0 0.00894 0.01482 0 1.83419 0.0907 0 -2.3716 -0.08673 0.46825 -0.84801
GLN_48 -7.80899 0.78279 5.89768 -0.66942 0.07992 0.70631 3.12609 -3.24447 -0.04454 -0.35366 -3.21959 -0.40338 0 0 0 0 0 0.00044 0.02025 0 2.86698 -0.17487 0 -0.18838 -0.24658 0.29765 -2.57578
ALA_49 -6.8093 0.74247 3.8547 -0.02148 0 0 3.27786 -3.04865 -0 -0 -2.4443 -0.33981 0 0 0 0 0 -0.02085 0 0 0 -0.15035 0 1.8394 -0.26967 0.53076 -2.85922
VAL_50 -6.77255 0.72231 4.53203 -0.34627 0.12053 0.0826 3.25156 -2.86271 -0 -0 -2.70756 -0.08186 0 0 0 0 0 0.24683 0.01673 0.85779 0 0.05234 0 1.9342 -0.27479 0.82139 -0.40745
VAL_51 -6.52039 0.51681 5.14954 -0.30248 0.19007 0.0668 3.27911 -3.02494 -0 -0 -2.13982 -0.06637 0 0 0 0 0 -0.04765 0.00917 0.05941 0 -0.31761 0 1.9342 -0.1843 0.57808 -0.82036
PHE_52 -10.9083 1.46989 4.02158 -0.52918 0.17438 0.22368 2.44978 -3.48907 -1e-05 -2e-05 -1.78299 -0.16292 0 0 0 0 0 0.01082 0.07195 0 4.19291 0.06253 0 1.0402 -0.16087 0.69957 -2.61603
ILE_53 -10.1353 1.97602 3.84286 -0.4984 0.51682 0.08942 2.93876 -3.19605 -0.0166 -0.09264 -2.15563 0.14266 0 0 0 0 0 0.29766 0.08049 0.46731 0 -0.51944 0 0.73287 0.18296 1.27689 -4.06937
GLU_54 -7.20964 0.4829 7.40881 -0.4954 0.10277 1.00415 3.64271 -3.47867 -0.00099 -0.00501 -3.87849 -0.46768 0 0 0 -0.75348 0 -0.03181 0.01576 0 3.33207 -0.23336 0 -2.7348 0.1813 1.03617 -2.08269
ASP_55 -5.44324 0.59421 7.20749 -0.09846 0.00459 0.29588 3.51025 -3.30789 -0.01006 -0.10811 -5.8319 -0.23882 0 0 0 0 0 0.03575 0.00356 0 1.88458 0.02887 0 -2.3716 -0.18795 0.73923 -3.29361
ALA_56 -5.54732 0.57872 4.30244 -0.02265 0 0 2.54367 -2.92324 -0 -0 -2.27043 -0.33931 0 0 0 0 0 0.01397 0 0 0 -0.28191 0 1.8394 -0.29362 0.71321 -1.68707
ILE_57 -8.64928 1.05986 6.41295 -0.48157 0.62275 0.08681 2.80519 -3.4365 -0.00623 -0.0292 -3.08479 0.25344 0 0 0 0 0 0.19302 0.01513 0.51707 0 -0.49379 0 0.73287 -0.09153 0.76405 -2.80975
GLN_58 -6.39475 0.23751 5.99398 -0.2602 0.02441 0.18746 3.00303 -2.87419 -0.02337 -0.18133 -3.11066 -0.40941 0 0 -0.67008 -0.75348 0 -0.0461 0.01717 0 3.18132 -0.18214 0 -0.18838 -0.03303 0.81544 -1.66679
TYR_59 -4.23656 0.29968 3.523 -0.67775 0.05782 0.3925 1.43277 -1.82756 -0.00677 -0.08871 -1.46291 -0.21021 0 0 0 0 0 0.06767 0.03904 0 1.99059 -0.25569 0.00044 1.2797 -0.42542 0.53131 0.42292
ARG_60 -4.97084 0.20793 5.76682 -0.68839 0.28826 0.49607 1.76005 -2.39003 -0.00785 -0.05816 -1.54834 -0.00119 0 0 -0.67008 0 0 -0.04704 0.07555 2.53619 0 -0.19174 0 -1.2888 -0.30351 0.51222 -0.52287
SER_61 -2.34202 0.20029 2.58586 -0.03161 0.00047 0.05954 1.24148 -1.35808 -0.00273 -0.02844 -0.75683 -0.86876 0 0 0 0 0 0.00445 0.01798 0.0978 0 -0.20163 0.63365 -0.77834 0.21875 0.45174 -0.85642
ILE_62 -6.00248 1.26718 1.56683 -0.65132 0.48256 0.24029 0.82916 -1.69441 -0.00809 -0.07801 -0.90294 -0.37288 0 0 0 0 0 -0.04324 0.14946 0.35654 0 0.1907 0 0.73287 0.45059 0.93669 -2.5505
ASN_63 -4.38489 0.42804 4.27408 -0.3299 0.08297 0.6616 2.0274 -2.22403 -0 -0 -1.16989 -0.50501 0 0 -0.63535 0 0 -0.02838 0.0026 0 2.0546 -0.55782 0 -0.93687 0.24726 1.17055 0.17697
HIS_64 -8.37217 0.89461 5.93595 -0.47608 0.06276 0.57358 2.94479 -3.52149 -0 -5e-05 -2.34211 -0.15962 0 0 0 0 0 0.08991 0.00164 0 2.19183 -0.10107 0 -0.45461 -0.08583 0.81446 -2.0035
ARG_65 -6.03738 0.39965 3.97742 -0.44663 0.04422 0.21634 1.54032 -2.1932 -0.01808 -0.20316 -1.79814 0.36829 0 0 0 0 0 -0.02262 0.03539 2.09781 0 -0.06471 0 -1.2888 -0.31596 0.65062 -3.05863
VAL_66 -7.6367 1.44326 3.26614 -0.3654 0.30317 0.08772 1.86764 -2.71611 -0.01284 -0.06916 -1.05917 0.00541 0 0 -0.63535 0 0 -0.03989 0.03405 0.95852 0 -0.16494 0 1.9342 -0.20849 0.76741 -2.24054
ASP_67 -7.0844 0.96719 6.94449 -0.10096 0.00126 0.30352 3.29536 -3.43536 -0 -0 -3.09376 -0.23089 0 0 0 -0.23988 0 -0.03219 0.13607 0 2.24011 0.11652 0 -2.3716 0.02247 0.91066 -1.65139
ALA_68 -4.7331 0.72121 2.80579 -0.02353 0 0 1.77227 -2.21195 -0 -0 -1.3653 -0.34083 0 0 0 0 0 -0.05604 0 0 0 -0.31426 0 1.8394 -0.26924 0.51148 -1.66412
SER_69 -2.55285 0.13557 3.21718 -0.03447 0.0048 0.02651 1.44665 -1.50877 -0 -5e-05 -2.33785 -0.0349 0 0 0 0 0 -0.08062 0.00612 1.29554 0 -0.35246 1.74731 -0.77834 -0.61027 0.36289 -0.04801
SER_70 -4.35801 0.75293 4.87873 -0.02494 0 0.05356 2.53339 -2.20034 -0 -0 -1.20736 -0.87168 0 0 -1.42765 0 0 0.49556 0.01941 0.53748 0 -0.10479 1.74495 -0.77834 1.21232 0.87239 2.12763
MET_71 -7.58102 0.59679 3.31218 -0.3701 0.10473 0.2392 1.18213 -1.94945 -0.01581 -0.14752 -0.76116 -0.61347 0 0 0 0 0 0.04894 0.07091 1.63013 0 0.26103 0 0.60916 2.31978 0.93018 -0.13338
TRP_72 -5.13294 0.82943 5.51632 -0.98897 0.0353 0.23127 2.15859 -2.60234 -0.00516 -0.01049 -0.86262 -0.4569 0 0 -0.75938 0 0 0.06612 0.02433 0 1.99635 -0.02909 0 1.6906 2.79875 0.53511 5.03427
LEU_73 -7.07551 0.67981 3.80126 -0.49515 0.21111 0.10902 2.21077 -2.43146 -0.004 -0.02761 -1.24393 0.22198 0 0 0 0 0 0.1313 0.03239 0.27679 0 -0.28954 0 0.18072 1.7806 0.67102 -1.26044
TYR_74 -10.544 1.56887 5.94047 -0.95698 0.05203 0.33358 2.2377 -3.48596 -0.00516 -0.01049 -2.01423 -0.3235 0 0 -0.66827 -0.23988 0 -0.00604 0.18561 0 1.82864 -0.40922 0.62543 1.2797 -0.08927 0.98612 -3.71482
ARG_75 -6.17601 0.29386 5.6188 -0.67706 0.30926 0.37206 1.88047 -2.69124 -0.03084 -0.30735 -0.89551 0.37908 0 0 0 0 0 0.06579 0.00947 2.54956 0 -0.1714 0 -1.2888 -0.10672 0.71366 -0.15293
ARG_76 -5.5012 0.38381 5.36481 -0.44079 0.05259 0.21658 2.33855 -2.59762 -0 -0 -1.54865 0.34653 0 0 0 0 0 0.00761 0.04346 2.05259 0 -0.0389 0 -1.2888 -0.17403 0.29878 -0.48468
TYR_77 -9.43674 1.22151 2.74785 -0.56617 0.30048 0.28186 2.04148 -2.45161 -0.01384 -0.1109 -1.41999 -0.36249 0 0 0 0 0 0.04378 0.13709 0 3.15984 0.15002 0.01327 1.2797 -0.0985 0.4398 -2.64357
TYR_78 -5.84259 0.54675 3.78511 -0.60595 0.06168 0.31951 1.99533 -2.14061 -0.004 -0.02761 -2.24572 -0.26729 0 0 -0.75401 0 0 -0.04937 0.04922 0 1.99305 -0.26271 0.08703 1.2797 -0.28537 0.41899 -1.94887
SER_79 -5.2546 0.29147 6.94267 -0.03158 0 0.07262 3.46221 -3.1123 -0.03338 -0.19459 -3.06337 -0.32982 0 0 -0.74149 0 0 -0.00657 0.06177 0.18326 0 -0.44343 0.80627 -0.77834 -0.33729 0.3844 -2.12208
ASN_80 -3.76549 0.258 4.06315 -0.17857 0.02604 0.26662 1.51172 -1.91506 -0 -0 -1.11152 -0.35179 0 0 0 0 0 -0.0409 5e-05 0 1.44325 0.26976 0 -0.93687 -0.16997 0.26923 -0.36234
VAL_81 -3.92195 0.23578 4.38789 -0.30462 0.18481 0.06827 1.94843 -2.07626 -0 -0 -2.07281 -0.1107 0 0 0 0 0 -0.07115 0.0009 0.04024 0 -0.35239 0 1.9342 0.01396 0.13997 0.04458
CYS_82 -5.83111 0.27039 5.63651 -0.04093 0 0.01662 2.42546 -2.61377 -0.02884 -0.16056 -2.52913 -0.24344 0 0 -0.74149 0 0 -0.03587 6e-05 0.27778 0 0.26298 0 3.6196 0.13705 0.30355 0.72488
GLN_83 -5.04069 0.12516 5.94982 -0.25999 0.02513 0.183 2.73051 -2.7447 -0 -0 -3.82108 -0.45183 0 0 -0.75401 0 0 0.01102 0.11306 0 3.21294 -0.08501 0 -0.18838 0.03875 0.35472 -0.60159
ARG_84 -5.13701 0.25191 5.95382 -0.44683 0.05862 0.22571 2.38622 -2.71211 -0.00455 -0.03403 -2.62706 0.33751 0 0 0 0 0 -0.02743 0.18939 2.05256 0 -0.08778 0 -1.2888 -0.25907 0.20745 -0.96147
THR_85 -4.89274 0.1193 5.17612 -0.2013 0.10483 0.07274 2.79916 -2.56896 -0 -0 -4.13976 -0.10615 0 0 0 0 0 -0.00787 0.00337 0.06761 0 -0.01997 2.32169 -1.0874 -0.10113 0.18564 -2.27483
LEU_86 -7.31121 0.58502 5.03261 -0.69717 0.24974 0.2578 2.50849 -2.97288 -0.00155 -0.01416 -2.4178 0.15985 0 0 0 0 0 -0.02942 0.02378 0.77513 0 -0.20049 0 0.18072 0.07008 0.34604 -3.45542
SER_87 -4.24003 0.23048 4.98398 -0.02719 0 0.06336 2.25701 -2.40522 -0 -0 -2.04351 -0.59409 0 0 0 0 0 0.13493 0.00501 0.70754 0 0.34454 0.60201 -0.77834 0.11538 0.27533 -0.36883
PHE_88 -4.92476 0.32628 4.61421 -0.96468 0.05513 0.33758 2.03069 -2.42748 -0 -0 -1.45857 -0.03518 0 0 0 0 0 -0.0124 0.13601 0 1.82918 -0.45969 0 1.0402 0.12302 0.1128 0.32235
THR_89 -8.45428 1.21055 5.61249 -0.21107 0.23551 0.07476 3.71477 -3.31393 -0.0083 -0.05939 -3.67941 -0.0117 0 0 0 0 0 -0.03613 0.07384 0.1237 0 0.04836 2.24917 -1.0874 0.00893 0.47287 -3.03666
ILE_90 -8.64145 1.20663 3.80361 -0.51491 0.44594 0.10206 2.53075 -2.80219 -0 -0 -2.41257 0.07744 0 0 0 0 0 -0.0201 0.04449 0.63637 0 -0.32172 0 0.73287 0.02731 0.61418 -4.49128
PHE_91 -5.67914 0.50523 3.29206 -0.64128 0.04603 0.31722 1.80192 -2.15283 -0.00155 -0.01416 -1.99274 -0.03615 0 0 0 0 0 -0.07179 0.09629 0 2.11478 0.09137 0 1.0402 -0.1261 0.45208 -0.95854
LEU_92 -7.17926 0.74648 4.37549 -0.65036 0.22499 0.22427 2.89993 -2.7294 -0 -0 -2.53654 0.13135 0 0 0 0 0 0.09598 0.03266 0.79876 0 -0.23953 0 0.18072 -0.04177 0.5495 -3.11672
ILE_93 -8.6918 0.92348 4.06617 -0.67294 0.48556 0.22417 2.30776 -2.72329 -5e-05 -0.00128 -1.43261 0.29085 0 0 0 0 0 0.03257 0.21031 0.98749 0 -0.06313 0 0.73287 0.06459 0.74252 -2.51676
LEU_94 -6.8755 0.97948 3.77978 -0.91919 0.5649 0.3644 2.30295 -2.51764 -0.0083 -0.05939 -0.97603 0.06869 0 0 0 0 0 0.10194 0.04234 1.74784 0 -0.18599 0 0.18072 0.0152 0.95587 -0.43794
PHE_95 -6.66535 0.80191 4.72937 -1.00807 0.0923 0.40961 2.55538 -2.85544 -0 -0 -1.53027 0.07086 0 0 0 0 0 0.00919 0.01762 0 2.15339 -0.23523 0 1.0402 0.00416 0.83213 0.42176
LEU_96 -9.66079 1.56965 5.32373 -0.67653 0.3108 0.24235 3.23272 -3.50386 -0 -0 -1.55194 0.10517 0 0 0 0 0 -0.00973 0.11609 0.82765 0 -0.16969 0 0.18072 -0.01986 0.69665 -2.98686
ALA_97 -5.60962 0.63518 4.8933 -0.02003 0 0 2.72201 -2.8239 -0 -0 -1.31101 -0.35793 0 0 0 0 0 0.11298 0 0 0 -0.26206 0 1.8394 -0.10399 0.59455 0.30888
PHE_98 -6.26103 1.03233 2.92161 -0.82945 0.02996 0.34363 1.94852 -2.11489 -0.02869 -0.20456 -1.31986 -0.00885 0 0 0 0 0 -0.04342 0.14409 0 2.00131 -0.12441 0 1.0402 -0.15781 0.43017 -1.20116
ILE_99 -5.87101 0.71086 2.73239 -0.63763 0.4706 0.23181 2.00683 -2.0532 -0 -0 -1.69016 -0.16791 0 0 0 0 0 -0.01351 0.10677 0.40817 0 0.22254 0 0.73287 0.07384 0.87911 -1.85763
GLU_100 -6.79998 0.71983 7.85076 -0.19161 0.01761 0.23339 2.7563 -3.24929 -0.02295 -0.12914 -4.54413 -0.38744 0 0 0 -0.47069 0 -0.00105 0.37112 0 3.677 0.04138 0 -2.7348 -0.17632 1.01409 -2.02592
THR_101 -3.33521 0.55558 2.69601 -0.12502 0.09364 0.08534 1.15857 -1.33016 -0.05238 -0.38376 -1.22091 -0.41106 0 0 -0.616 0 0 0.76049 0.13024 0.04392 0 -0.45016 2.27518 -1.0874 -0.44897 1.24329 -0.41878
PRO_102 -2.71387 0.73464 2.34806 -0.12975 0 0.09609 0.9144 -0.98023 -0 -0 -1.51402 0.3005 0 0 -0.616 0 0 0.01796 0.01 0.52699 0 -1.04106 0 -2.4119 0.24244 1.31005 -2.9057
SER_103 -2.05093 0.43697 1.96773 -0.02562 0 0.02256 0.68093 -0.992 -0 -0 -0.43792 -0.27531 0 0 0 0 0 0.39849 0.00748 0.46605 0 -0.04351 0.60065 -0.77834 0.56931 0.70084 1.24737
SER_104 -4.09057 0.48212 3.91315 -0.03697 0.00049 0.06805 2.49411 -1.91466 -0.01313 -0.07523 -1.98336 -1.01874 0 0 -0.875 0 0 0.0889 0.02435 0.49812 0 0.08411 0.66049 -0.77834 0.39161 0.8155 -1.26501
LEU_105 -6.1775 0.7787 2.8918 -0.51067 0.24622 0.13606 1.98498 -1.96704 -0 -0 -0.23727 0.13261 0 0 0 0 0 0.00063 0.11718 0.07318 0 -0.09302 0 0.18072 0.01385 0.80392 -1.62565
THR_106 -4.71031 0.58111 3.8676 -0.11828 0.0421 0.06718 2.13007 -2.03376 -0 -0 -2.20164 -1.22044 0 0 -1.95203 0 0 0.0721 0.00983 0.07295 0 -0.05107 2.29555 -1.0874 -0.43245 0.50437 -4.16451
SER_107 -3.04889 0.48402 3.67859 -0.03852 0.00169 0.05206 1.59533 -1.76133 -0.01313 -0.07523 -1.21206 -0.41192 0 0 0 0 0 -0.04894 0.00392 0.25963 0 -0.30806 1.72102 -0.77834 -0.55684 0.63736 0.18037
THR_108 -5.84329 0.46494 5.70783 -0.22765 0.28969 0.10985 3.3608 -2.94561 -0 -0 -2.89227 -1.49913 0 0 -0.62382 0 0 -0.01119 0.07691 1.01007 0 -0.04105 2.28827 -1.0874 -0.35633 0.86138 -1.358
ALA_109 -3.89015 0.60425 3.22915 -0.02252 0 0 1.54017 -1.83331 -0 -0 -0.28451 -0.36067 0 0 0 0 0 -0.09413 0 0 0 -0.37578 0 1.8394 -0.33404 0.62153 0.63941
ASP_110 -3.17477 0.23457 3.44 -0.11669 0.00898 0.35719 1.46991 -1.62812 -0 -0 -1.79903 -0.5713 0 0 -1.28544 0 0 -0.12578 0.01104 0 1.76702 -0.01288 0 -2.3716 -0.45603 0.28526 -3.96767
VAL_111 -8.17207 1.55042 3.86943 -0.31073 0.39847 0.07273 2.68713 -2.76598 -0.01972 -0.12871 -1.36535 -0.61137 0 0 0 0 0 -0.01414 0.06762 0.45641 0 -0.34077 0 1.9342 0.08552 0.46103 -2.1459
ARG_112 -8.36742 0.86783 7.25278 -0.4775 0.06384 0.25095 2.74776 -3.65901 -0 -0 -2.19134 0.40398 0 0 -1.07703 0 0 -0.09273 0.31535 2.15628 0 -0.1976 0 -1.2888 0.09714 0.8625 -2.333
TYR_113 -3.27438 0.30849 2.08726 -0.71338 0.07748 0.41779 0.85282 -1.2698 -0 -0 -0.96326 -0.19754 0 0 0 0 0 0.02532 0.05506 0 2.00921 -0.21414 0.00108 1.2797 -0.27297 0.81931 1.02806
ARG_114 -5.29943 0.46824 4.90625 -0.42986 0.05828 0.20667 2.27944 -2.30953 -0.01972 -0.12871 -2.24415 0.5184 0 0 -0.66162 0 0 -0.01624 0.38922 1.96265 0 0.0298 0 -1.2888 -0.18851 0.4321 -1.33554
ALA_115 -1.90856 0.13657 1.75026 -0.02353 0 0 0.88346 -0.93194 -0 -0 -1.04051 -0.17712 0 0 0 0 0 0.13052 0 0 0 -0.16437 0 1.8394 -0.44098 0.26794 0.32115
ALA_116 -1.61812 0.18409 0.96478 -0.02327 0 0 0.52321 -0.6764 -0 -0 0.69413 -0.18925 0 0 0 0 0 0.10147 0 0 0 -0.15502 0 1.8394 -0.79353 0.76194 1.61346
PRO_117 -2.60192 0.55505 1.44367 -0.1732 0.12896 0.11798 0.44058 -0.69752 -0 -0 0.40972 0.11266 0 0 0 0 0 0.15733 0.0396 0.09701 0 -0.71953 0 -2.4119 0.1273 1.49329 -1.48092
TRP_118 -9.91334 1.55911 4.01798 -1.40256 0.27606 0.53565 1.44545 -2.8302 -0.00818 -0.11559 -0.8196 -0.62923 0 0 0 0 0 0.03945 0.06169 0 1.59273 0.09366 0 1.6906 0.2528 1.23842 -2.91513
GLU_119 -5.55924 1.34823 3.75623 -0.37325 0.13243 0.46506 1.47106 -1.82524 -0 -0 -1.67385 -0.56365 0 0 0 0 0 0.01828 0.0454 0 3.54851 -0.1225 0 -2.7348 5.49709 1.67924 5.10903
PRO_120 -4.35358 1.40084 3.50666 -0.07036 4e-05 0.04407 1.56618 -1.43572 -0 -0 -1.58919 0.58291 0 0 0 0 0 0.14004 0.02522 0.13808 0 -0.58998 0 -2.4119 11.7371 2.86136 11.5517
PRO_121 -5.14686 0.95359 3.30743 -0.07112 3e-05 0.04309 1.52387 -1.5487 -0 -0 -2.29962 0.59483 0 0 0 0 0 -0.22675 0.02476 0.34772 0 -0.69282 0 -2.4119 6.01962 1.78447 2.20162
CYS_122 -5.58742 0.45715 4.46722 -0.04069 0 0.01234 2.68222 -2.16425 -0.00818 -0.11559 -2.63023 -0.12976 0 0 0 0 0 0.08825 0.02596 0.51788 0 0.19478 0 3.6196 0.81394 0.38075 2.58397
GLY_123 -2.83934 0.08416 3.63597 -5e-05 0 0 1.74402 -1.7632 -0 -0 -1.37093 -0.41948 0 0 0 0 0 -0.00196 0 0 0 0.49085 0 0.83697 0.95184 0.20108 1.54994
LEU_124 -5.66919 0.36665 4.75837 -0.67652 0.19728 0.22533 2.56975 -2.62309 -0.00888 -0.05653 -2.63618 0.14573 0 0 0 0 0 -0.00478 0.03917 0.77706 0 -0.18668 0 0.18072 0.22625 0.24832 -2.12723
THR_125 -6.47907 0.60997 6.17705 -0.19569 0.08069 0.06836 3.28763 -3.16032 -0.03271 -0.26143 -3.26308 -0.01219 0 0 0 0 0 -0.0024 0.00146 0.06183 0 0.02807 2.30157 -1.0874 0.17924 0.45665 -1.24177
GLU_126 -5.08937 0.26867 5.45314 -0.33821 0.07944 0.40217 2.62872 -2.63724 -0 -0 -2.10699 -0.59708 0 0 0 0 0 -0.02713 0.0015 0 3.19022 -0.08293 0 -2.7348 -0.01256 0.353 -1.24945
SER_127 -4.42326 0.19462 5.11078 -0.02829 0 0.06566 2.54022 -2.4778 -0 -0 -2.54974 -0.60803 0 0 0 0 0 -0.01169 0 0.65084 0 0.34312 0.60098 -0.77834 0.01837 0.15837 -1.1942
VAL_128 -7.76538 0.83875 3.32704 -0.32259 0.28279 0.07482 2.4961 -2.60787 -0 -0 -3.23153 -0.25701 0 0 0 0 0 -0.06302 0.01579 0.08575 0 -0.29273 0 1.9342 0.076 0.32626 -5.08262
GLU_129 -8.24251 0.70177 8.7114 -0.21689 0.02113 0.29535 3.4188 -4.05134 -0.00888 -0.05653 -3.83067 -0.58974 0 0 0 0 0 -0.00309 0.03826 0 4.17658 -0.2377 0 -2.7348 -0.35813 0.51679 -2.4502
VAL_130 -6.29709 0.71075 4.61983 -0.31943 0.25781 0.07327 2.49314 -2.73611 -0 -0 -2.04902 -0.10841 0 0 0 0 0 -0.05485 0.00747 0.03886 0 -0.33966 0 1.9342 -0.29798 0.41232 -1.6549
LEU_131 -5.41001 0.25612 4.75016 -0.48856 0.21916 0.1119 2.41325 -2.53484 -0 -0 -2.08255 0.22947 0 0 0 0 0 -0.04493 0.04827 0.34531 0 -0.27246 0 0.18072 -0.16719 0.30142 -2.14476
CYS_132 -8.88032 1.09804 4.78066 -0.04823 0 0.01661 3.05017 -2.80577 -0 -0 -3.25569 -0.01439 0 0 0 0 0 0.0649 0.01598 0.28774 0 0.28587 0 3.6196 0.0192 0.33989 -1.42573
LEU_133 -7.73427 0.57975 4.22861 -0.46838 0.15749 0.11134 2.64662 -2.9487 -0 -0 -2.29554 0.20282 0 0 0 0 0 -0.01712 0.29731 0.34644 0 -0.27422 0 0.18072 0.02049 0.39131 -4.57533
LEU_134 -4.80093 0.25254 4.13906 -0.46637 0.17469 0.10501 2.27448 -2.38426 -0 -0 -2.24475 0.23563 0 0 0 0 0 -0.00347 0.03853 0.48907 0 -0.24443 0 0.18072 -0.26233 0.31911 -2.19769
VAL_135 -6.40478 0.46642 3.52479 -0.31366 0.23647 0.07233 2.61229 -2.59199 -0 -0 -2.03184 -0.15968 0 0 0 0 0 -0.05886 0.00495 0.10382 0 -0.3872 0 1.9342 -0.10431 0.27172 -2.82532
PHE_136 -10.9888 1.48278 2.86271 -0.58699 0.26934 0.27664 2.5842 -2.96515 -0.00437 -0.04624 -2.17905 -0.20007 0 0 0 0 0 0.04846 0.13126 0 3.13626 -0.0864 0 1.0402 -0.08915 0.51062 -4.80375
ALA_137 -4.52694 0.34536 4.36692 -0.02241 0 0 2.51491 -2.56234 -0 -0.0001 -2.51064 -0.36072 0 0 0 0 0 0.02661 0 0 0 -0.19268 0 1.8394 -0.27367 0.53898 -0.81732
ALA_138 -4.22938 0.40566 4.35498 -0.02156 0 0 2.86284 -2.53594 -0 -0 -2.07803 -0.35334 0 0 0 0 0 0.02098 0 0 0 -0.19123 0 1.8394 -0.34344 0.30202 0.03293
ASP_139 -5.75912 0.83255 7.67248 -0.23796 0.00144 0.77156 3.69798 -3.52567 -0.00438 -0.04636 -5.32137 -0.05919 0 0 0 0 0 -0.00777 0.10343 0 3.03968 0.32447 0 -2.3716 -0.0711 0.21915 -0.74178
LEU_140 -8.28717 1.12908 3.45453 -0.68336 0.23744 0.22862 2.31284 -2.75585 -0 -0 -1.39358 0.14562 0 0 0 0 0 0.02028 0.13357 0.78721 0 -0.1668 0 0.18072 0.20452 0.38067 -4.07166
SER_141 -5.65875 0.5319 5.75792 -0.03061 0 0.06291 3.32454 -2.96987 -0.00097 -0.0034 -3.27621 -0.73362 0 0 -0.54549 0 0 0.02264 0.1214 0.65006 0 0.34151 1.73342 -0.77834 0.28136 0.64659 -0.52301
VAL_142 -7.07157 1.41578 3.7559 -0.26829 0.1262 0.04416 3.14901 -2.78239 -0.01384 -0.1109 -2.44606 0.34697 0 0 0 0 0 -0.05398 0.00366 0.73401 0 0.20874 0 1.9342 0.0053 0.82582 -0.19729
LYS_143 -7.39449 0.92291 7.33485 -0.54595 0.09162 0.46941 4.03093 -3.35386 -0 -0 -6.47689 0.45042 0 0 0 0 0 -0.07001 0.15551 2.86772 0 -0.03286 0 -1.5107 -0.4895 0.81292 -2.73797
GLY_144 -5.21443 0.59173 3.99371 -5e-05 0 0 2.2987 -2.4682 -0 -0 -2.18875 -0.41262 0 0 0 0 0 -0.04896 0 0 0 0.34523 0 0.83697 -0.27536 0.44129 -2.10072
TYR_145 -8.04214 0.65006 4.48772 -0.68014 0.05866 0.38287 3.15049 -2.77023 -0.00097 -0.0034 -1.48974 -0.21208 0 0 0 0 0 0.05659 0.02593 0 2.02228 -0.23895 0.01362 1.2797 -0.20496 0.22365 -1.29104
LEU_146 -7.32808 0.85964 2.02726 -0.48517 0.2245 0.10417 1.47542 -1.97213 -0.01259 -0.06498 -0.01344 0.17848 0 0 0 0 0 -0.03251 0.05764 0.6193 0 -0.23008 0 0.18072 -0.03613 0.31033 -4.13767
PHE_147 -8.01763 1.00222 3.05205 -0.55035 0.02067 0.26628 2.0606 -2.3341 -0.0066 -0.06211 -2.39201 0.02604 0 0 0 0 0 -0.01986 0.01056 0 2.23354 0.01203 0 1.0402 0.13049 0.67705 -2.85094
GLY_148 -4.65535 0.54066 4.35783 -0.00028 0 0 2.76302 -2.41457 -0 -0 -2.83473 -0.1606 0 0 0 0 0 -0.0411 0 0 0 -1.49604 0 0.83697 0.0258 0.72588 -2.35251
TRP_149 -14.2425 2.89722 4.74934 -1.13452 0.17965 0.39552 3.80073 -3.91814 -0.01887 -0.10817 -1.45909 -0.38803 0 0 0 0 0 0.13218 0.01795 0 1.63373 0.00201 0 1.6906 -0.11046 0.94597 -4.93487
ALA_150 -3.80577 0.34005 2.99979 -0.02414 0 0 1.05541 -1.79674 -0 -0 0.25114 -0.39342 0 0 0 0 0 -0.0868 0 0 0 -0.35626 0 1.8394 -0.59372 0.81906 0.248
HIS_D_151 -8.13973 0.93158 6.52896 -0.65451 0.0161 0.75192 2.49227 -3.38251 -0.01176 -0.049 -1.3754 -0.4635 0 0 0 0 0 0.00897 0.19763 0 2.85531 -0.0926 0 -0.45461 -0.1883 0.28378 -0.74542
PHE_152 -10.615 1.73956 3.09046 -0.82493 0.17005 0.24406 2.8186 -2.88076 -0 -0 -1.49591 -0.08979 0 0 0 0 0 -0.00845 0.03706 0 2.22272 -0.52369 0 1.0402 0.38441 0.55378 -4.1376
GLN_153 -6.02323 0.61053 4.38758 -0.44808 0.04546 0.37252 1.43405 -2.33249 -0.02536 -0.23162 -1.49197 -0.13581 0 0 0 0 0 -0.07754 0.00027 0 3.62554 -0.05571 0 -0.18838 0.16743 0.72522 0.3584
LYS_154 -3.94374 0.27556 3.80078 -0.52335 0.1232 0.35922 1.38702 -1.72046 -0.0215 -0.13785 -1.59836 -0.14515 0 0 0 0 0 -0.01332 0.07541 1.83327 0 0.01546 0 -1.5107 -0.07157 0.52123 -1.29485
ASN_155 -6.90415 0.3778 7.06473 -0.30228 0.0953 0.51835 3.75287 -3.37775 -0.0152 -0.07201 -2.82745 -0.76083 0 0 -0.49936 0 0 -0.07455 0.00217 0 1.93947 -0.36738 0 -0.93687 -0.09709 0.37191 -2.11231
LEU_156 -3.13641 0.18047 3.00057 -0.49969 0.25188 0.12984 1.28848 -1.59175 -0 -0 -1.00958 0.24043 0 0 0 0 0 -0.07994 0.00405 0.2969 0 -0.26144 0 0.18072 -0.23185 0.42005 -0.81728
TRP_157 -7.68195 0.76166 5.15759 -1.07295 0.0345 0.34524 3.22133 -2.97129 -0 -0 -2.2679 -0.36531 0 0 -1.0927 0 0 0.09521 0.00011 0 1.79896 -0.25395 0 1.6906 -0.08696 0.50089 -2.18693
LEU_158 -9.1334 0.89897 3.565 -0.46511 0.24757 0.11382 2.56235 -2.71957 -0 -0 -1.49435 0.20408 0 0 0 0 0 0.10143 0.1025 0.3184 0 -0.29389 0 0.18072 -0.08743 0.53624 -5.36267
LEU_159 -7.3775 0.65189 5.43893 -0.48166 0.22559 0.11644 2.84959 -3.25504 -0 -0 -2.47521 0.20671 0 0 0 0 0 0.14466 0.13083 0.3301 0 -0.28875 0 0.18072 -0.32385 0.42434 -3.50223
GLY_160 -3.76274 0.20188 4.42558 -5e-05 0 0 2.39255 -2.27978 -0.00344 -0.02301 -2.31805 -0.4286 0 0 0 0 0 -0.03977 0 0 0 0.37308 0 0.83697 0.31107 0.22317 -0.09111
TYR_161 -10.72 1.23494 5.44443 -0.59571 0.49007 0.25813 3.76193 -3.72437 -0.01064 -0.08864 -2.36128 -0.34904 0 0 0 -0.25012 0 0.01584 0.05219 0 4.28762 0.03487 0.15264 1.2797 0.34952 0.45278 -0.28514
LEU_162 -7.87665 1.01589 4.17616 -0.63415 0.14387 0.20117 3.13137 -3.00788 -0 -0 -2.74862 0.1103 0 0 0 0 0 0.00143 0.13003 0.82956 0 -0.1924 0 0.18072 -0.09066 0.62874 -4.00111
VAL_163 -4.96741 0.51326 4.31089 -0.32123 0.27025 0.07458 2.24603 -2.52765 -0 -0 -1.55971 -0.21194 0 0 0 0 0 0.00857 0.01391 0.12029 0 -0.20043 0 1.9342 -0.05967 0.51064 0.15455
VAL_164 -7.98322 0.43297 3.85059 -0.30363 0.17529 0.0685 2.98362 -2.77424 -0 -0 -3.5031 -0.07821 0 0 0 0 0 0.17165 0.03872 0.04115 0 -0.27211 0 1.9342 -0.09587 0.51014 -4.80357
LEU_165 -8.3224 0.921 3.4464 -0.5078 0.36869 0.1288 2.57229 -2.75885 -0 -0 -2.10313 0.28287 0 0 0 0 0 -0.01876 0.13634 0.33032 0 -0.28562 0 0.18072 -0.12895 0.94704 -4.81104
VAL_166 -4.38408 0.49309 2.30005 -0.31683 0.18855 0.07111 1.48516 -1.8016 -0 -0 -1.83967 -0.1173 0 0 0 0 0 0.19613 0.01683 0.23389 0 0.76686 0 1.9342 -0.04399 1.01889 0.20128
VAL_167 -5.99046 0.65236 4.8787 -0.28043 0.12336 0.05894 2.87774 -2.87816 -0 -0 -1.85214 -0.36789 0 0 0 0 0 -0.011 0.0001 0.23243 0 -0.52114 0 1.9342 0.13057 0.68426 -0.32856
SER_168 -6.34191 0.31474 6.29616 -0.03266 0.00029 0.02196 3.06177 -3.0542 -0.00507 -0.04272 -3.24592 0.02542 0 0 0 0 0 0.04502 0.00344 0.5344 0 0.28609 1.87763 -0.77834 0.00691 0.55536 -0.47162
LEU_169 -5.44032 0.30739 4.13398 -0.69866 0.19773 0.30462 2.29016 -2.36709 -0 -0 -2.71958 0.03909 0 0 0 0 0 -0.04258 0.04194 1.06881 0 -0.26915 0 0.18072 -0.20713 0.34536 -2.83471
VAL_170 -5.12182 0.36104 5.26595 -0.29405 0.16511 0.06296 2.40365 -2.73433 -0.00674 -0.05119 -1.62598 -0.13109 0 0 0 0 0 -0.0254 0.00752 0.1034 0 -0.41069 0 1.9342 -0.13832 0.32866 0.09288
ASP_171 -8.01796 0.7531 8.72187 -0.10328 0.00815 0.31068 3.47166 -3.98225 -0.00062 -0.01793 -3.02289 -0.44778 0 0 0 0 0 0.255 0.0093 0 1.82633 0.1754 0 -2.3716 0.0354 0.34017 -2.05725
TRP_172 -10.1678 1.03278 6.5525 -1.32915 0.08814 0.49991 3.55485 -3.85423 -0 -0 -3.29709 -0.42449 0 0 -0.71877 0 0 -0.01334 0.41371 0 1.75185 -0.32514 0 1.6906 0.05584 0.36245 -4.1274
THR_173 -5.73537 0.40069 5.48754 -0.20244 0.14333 0.073 2.76265 -2.80436 -0.02165 -0.11513 -2.57078 -0.036 0 0 0 0 0 -0.01595 0.03219 0.0726 0 0.0144 2.27883 -1.0874 0.08444 0.3193 -0.92011
VAL_174 -5.68862 0.58902 3.92185 -0.30776 0.19219 0.06872 2.46496 -2.40634 -0 -0 -2.01549 -0.07664 0 0 0 0 0 -0.04911 0.0013 0.11226 0 -0.22701 0 1.9342 -0.05049 0.35746 -1.1795
SER_175 -4.32692 0.29507 4.33499 -0.04456 0.0006 0.06544 1.95388 -2.24622 -0.00674 -0.05119 -1.69559 -0.54478 0 0 -0.71877 0 0 -0.0974 0.50808 0.14139 0 -0.38147 2.04497 -0.77834 -0.24379 0.50032 -1.29103
LEU_176 -4.68736 0.51711 2.83652 -0.4799 0.18821 0.12124 1.58428 -1.75706 -0 -0 -1.06375 0.19335 0 0 0 0 0 -0.00976 0.0355 0.2941 0 -0.26506 0 0.18072 -0.34769 0.45015 -2.20941
SER_177 -3.4886 0.44837 3.59025 -0.03451 0.00304 0.065 2.4676 -1.85441 -0.02165 -0.11513 -2.4855 -0.73696 0 0 0 0 0 0.04897 0.00717 0.2598 0 0.15206 0.60372 -0.77834 0.17662 0.30336 -1.38913
LEU_178 -3.11199 0.15955 1.27254 -0.51977 0.22843 0.15153 0.67609 -1.08825 -0 -0 0.35443 0.09118 0 0 0 0 0 0.16016 0.00494 0.42387 0 0.0169 0 0.18072 0.63777 0.42886 0.06696
VAL_179 -2.85658 0.65632 1.69426 -0.29289 0.18502 0.0556 1.18354 -1.15713 -0.02421 -0.15103 -1.2205 -0.19251 0 0 0 0 0 -0.03064 0.03498 0.14444 0 -0.13743 0 1.9342 0.50645 0.91623 1.24813
CYS_180 -4.05155 0.56675 2.4643 -0.04817 0 0.01551 1.63739 -1.35327 -0.02421 -0.15103 -1.86216 -0.07979 0 0 0 0 0 0.10242 0.11248 0.22401 0 -0.15141 0 3.6196 0.22205 0.81738 2.06029
HIS_181 -3.05889 1.12638 1.7303 -0.47809 0.00149 0.63507 0.74932 -0.86369 -0 -0 -0.25259 -0.79471 0 0 0 0 0 1.07727 0.1871 0 3.08285 -0.01828 0 -0.45461 -0.22683 3.30803 5.75011
GLU_182 -3.69641 1.14382 3.48788 -0.33278 0.11218 0.36832 1.75915 -1.50631 -0 -0 -0.6677 -0.37221 0 0 0 0 0 0.00439 0.04788 0 3.96686 0.67938 0 -2.7348 5.52984 5.30301 13.0925
PRO_183 -3.21182 1.16456 2.42378 -0.08939 9e-05 0.05502 1.21704 -1.00148 -0 -0 -0.76153 0.73162 0 0 0 0 0 -0.13979 0.01002 0.56377 0 -0.42478 0 -2.4119 5.50018 2.5057 6.1311
LEU_184 -8.35431 1.42658 5.14677 -0.67252 0.39816 0.23024 3.15015 -2.9731 -0 -0 -1.08698 -0.07664 0 0 0 0 0 -0.21392 0.06763 1.88623 0 0.1168 0 0.18072 0.00234 0.67131 -0.10052
ARG_185 -5.70466 0.79379 6.3734 -0.61394 0.0653 0.40069 2.98327 -2.90672 -0.00892 -0.0396 -3.01883 0.47324 0 0 -0.71633 0 0 -0.14161 0.1448 1.85015 0 -0.03759 0 -1.2888 0.21545 0.54566 -0.63125
ILE_186 -5.46845 0.93507 4.22287 -0.72185 0.44636 0.26721 3.15072 -2.42014 -0 -0 -2.9757 0.21269 0 0 0 0 0 -0.19947 0.0066 0.78478 0 0.37337 0 0.73287 -0.01175 0.44174 -0.22309
ARG_187 -9.46289 1.03378 10.2915 -0.70687 0.13963 0.42274 3.77992 -4.34173 -0 -0 -3.6042 0.47435 0 0 0 0 0 -0.13483 0.35049 2.76421 0 -0.12446 0 -1.2888 -0.18684 0.46383 -0.13021
ARG_188 -9.00813 1.26664 7.41737 -1.06834 0.3088 0.80366 3.41763 -3.38647 -0.01896 -0.11049 -2.90164 0.04269 0 0 0 -1.20832 0 0.04561 0.70074 3.58199 0 -0.16259 0 -1.2888 -0.37928 0.84868 -1.0992
LEU_189 -6.59231 1.10874 2.79448 -0.46953 0.23047 0.11414 2.05711 -2.08247 -0.00892 -0.0396 -1.32113 0.17399 0 0 0 0 0 0.02528 0.0561 0.24844 0 -0.2829 0 0.18072 -0.22412 0.87263 -3.15888
LEU_190 -7.83754 0.68664 3.68576 -0.47124 0.16111 0.10967 2.49403 -2.43747 -0 -0 -1.92713 0.21117 0 0 0 0 0 -0.06473 0.02034 0.27339 0 -0.30482 0 0.18072 -0.24095 0.65052 -4.81052
ARG_191 -9.04832 1.0005 8.09761 -0.96489 0.4048 0.67316 3.02405 -3.58208 -0.02664 -0.14082 -2.16164 0.36939 0 0 0 0 0 1.57332 0.3565 3.66949 0 -0.14758 0 -1.2888 5.49569 2.83004 10.1338
PRO_192 -6.54372 1.32187 3.80441 -0.08117 0 0.05016 1.96773 -1.91545 -0 -0 -1.07877 0.69407 0 0 0 0 0 0.72236 0.15282 0.43092 0 0.15096 0 -2.4119 5.50976 2.9752 5.74924
PHE_193 -6.05799 0.64687 4.98917 -0.96419 0.05721 0.326 2.7054 -2.64212 -0.02156 -0.15965 -1.69284 -0.041 0 0 0 0 0 0.01964 0.18943 0 1.86262 -0.2967 0 1.0402 -0.12481 0.76286 0.59855
PHE_194 -10.1596 0.77941 3.76157 -0.62794 0.01213 0.16333 3.13791 -3.02986 -0.01064 -0.08864 -1.1276 -0.13844 0 0 -0.18809 0 0 0.1486 0.30444 0 1.91651 -0.43115 0 1.0402 0.09729 0.70059 -3.73998
LEU_195 -8.03533 1.27452 3.8025 -0.7175 0.2348 0.25486 2.43189 -2.64321 -0 -0 -1.99052 0.20109 0 0 0 0 0 -0.01482 0.17464 0.75789 0 -0.14256 0 0.18072 0.2155 0.86718 -3.14836
LEU_196 -7.9604 0.75148 4.344 -0.46271 0.12801 0.10663 2.81931 -2.6533 -0 -0 -1.46563 0.20975 0 0 0 0 0 -0.05729 0.17272 0.31945 0 -0.25744 0 0.18072 0.0199 0.61702 -3.1878
GLN_197 -7.05834 0.43154 5.89953 -0.70918 0.10887 0.77967 2.7692 -2.81044 -0.02156 -0.15965 -2.80943 -0.47954 0 0 -0.59333 0 0 -0.02954 0.00151 0 2.49219 -0.15653 0 -0.18838 -0.37996 0.38746 -2.52591
ASN_198 -5.78736 0.85771 5.0195 -0.2123 0.04217 0.33305 2.60729 -2.67428 -0 -0.00013 -2.59765 -0.55357 0 0 -0.18809 -0.25012 0 -0.0586 0.18955 0 2.26941 -0.49881 0 -0.93687 -0.57307 0.38987 -2.62231
SER_199 -4.4558 0.24838 5.67123 -0.0316 0.00047 0.05805 2.61362 -2.40906 -0.00204 -0.05795 -1.96764 -0.88318 0 0 0 0 0 -0.03462 0.01195 0.19068 0 -0.03562 0.65329 -0.77834 -0.12532 0.3174 -1.01609
SER_200 -3.21874 0.12005 3.76252 -0.02669 0 0.04109 1.4604 -1.66826 -0.01419 -0.12938 -0.87207 -1.1036 0 0 0 0 0 -0.00459 2e-05 0.34514 0 0.13981 0.60439 -0.77834 -0.02693 0.17479 -1.19458
MET_201 -5.02967 0.49968 3.46114 -0.27968 0.03933 0.03427 1.62573 -2.08283 -0 -0 -1.20443 -0.03771 0 0 0 0 0 0.0143 0.03569 1.05169 0 0.09654 0 0.60916 -0.0445 0.34128 -0.87003
MET_202 -8.80756 0.6328 5.39094 -0.1769 0.01346 0.05351 2.37959 -2.78605 -0 -0 -1.81332 -0.20204 0 0 0 0 0 -0.02092 0.20614 2.0612 0 0.1117 0 0.60916 0.35296 0.3881 -1.60723
LYS_203 -7.31774 0.2612 8.13023 -0.43955 0.10062 0.2248 3.10757 -3.43488 -0 -0 -2.98463 0.12675 0 0 0 0 0 -0.03108 0.07164 2.61237 0 0.04352 0 -1.5107 0.01095 0.32352 -0.70542
LYS_204 -5.04639 0.20874 6.16238 -0.32191 0.03395 0.14255 2.31197 -2.63166 -0.0001 -0.00027 -2.29071 0.0209 0 0 0 0 0 -0.02416 0.18981 1.84493 0 0.02073 0 -1.5107 -0.18432 0.32015 -0.75411
THR_205 -6.41039 0.75445 3.99073 -0.20243 0.08603 0.0732 2.37822 -2.5571 -0.01215 -0.07143 -2.05971 -0.07512 0 0 0 0 0 -0.01706 0.02902 0.12053 0 0.00177 2.26166 -1.0874 -0.03718 0.37697 -2.45739
LEU_206 -8.12888 0.8107 4.72646 -0.69911 0.20727 0.26663 3.00755 -3.00792 -0.00058 -0.0063 -3.12222 0.14279 0 0 0 0 0 0.01099 0.01838 0.91515 0 -0.24517 0 0.18072 -0.08351 0.474 -4.53308
LYS_207 -6.61465 0.66619 5.98576 -0.30394 0.02508 0.13098 2.89986 -2.89196 -0 -0 -2.37852 -0.011 0 0 0 0 0 -0.02813 0.06881 1.67558 0 -0.05872 0 -1.5107 -0.33548 0.47443 -2.20642
CYS_208 -8.107 0.55076 4.62667 -0.05484 0.00145 0.0191 2.0594 -2.56239 -0 -0 -2.92145 0.04611 0 0 -0.44494 0 0 -0.07222 0.03022 0.5599 0 0.26067 0 3.6196 -0.35444 0.37656 -2.36685
ILE_209 -9.29257 2.06985 3.35381 -0.6117 0.57377 0.14247 3.44117 -2.96768 -0 -0 -2.69966 0.06775 0 0 0 0 0 -0.02677 0.63041 2.29684 0 -0.56118 0 0.73287 -0.06542 0.63398 -2.28206
ARG_210 -5.00563 0.18859 4.17618 -0.61551 0.11976 0.34187 2.04292 -2.04609 -0 -0 -0.68753 0.18039 0 0 0 0 0 0.01924 0.05564 2.42658 0 -0.19539 0 -1.2888 -0.19059 0.65698 0.17859
TRP_211 -7.8667 0.99248 3.47737 -0.72087 0.10495 0.4011 1.19534 -2.29334 -0.00058 -0.0063 -1.10531 -0.36898 0 0 0 0 0 -0.02759 0.03078 0 2.81163 -0.07838 0 1.6906 -0.43252 0.48968 -1.70664
SER_212 -6.4953 0.57228 5.91134 -0.03027 8e-05 0.02309 3.37773 -2.77577 -0.00053 -0.01852 -3.53595 -0.07772 0 0 -0.44494 0 0 -0.03432 0.00011 0.54172 0 0.02803 1.72386 -0.77834 -0.1605 0.70584 -1.46808
LEU_213 -6.15453 1.07605 4.32432 -0.70253 0.21344 0.30927 2.76647 -2.49284 -0 -0 -2.08125 0.08103 0 0 0 0 0 0.01836 0.00382 0.86143 0 -0.17737 0 0.18072 0.96065 1.85759 1.04464
PRO_214 -3.64547 0.62168 2.61978 -0.07239 0 0.04409 0.74592 -1.21832 -0 -0 -0.59525 0.59799 0 0 0 0 0 -0.13109 0.00124 0.41882 0 -0.5212 0 -2.4119 0.76303 1.65843 -1.12464
GLU_215 -5.83718 0.69692 6.21965 -0.51963 0.06543 0.89395 3.34269 -2.89871 -0.00168 -0.02537 -3.23801 -0.61209 0 0 0 -0.4665 0 -0.04352 0.21866 0 3.61227 -0.08057 0 -2.7348 -0.045 0.39747 -1.05602
MET_216 -10.185 1.89409 3.31523 -0.24957 0.01478 0.06635 2.70232 -2.55438 -0 -0 -1.38287 -0.07495 0 0 0 0 0 0.09099 0.16093 1.7643 0 -0.06474 0 0.60916 0.02974 0.93549 -2.92808
ALA_217 -3.86849 0.36951 3.77297 -0.02428 0 0 2.12114 -2.2202 -0.00013 -0.00208 -2.30692 -0.36114 0 0 0 0 0 -0.07605 0 0 0 -0.31757 0 1.8394 -0.46754 1.01543 -0.52596
SER_218 -5.97151 0.44648 5.68721 -0.02914 0 0.04895 2.84389 -2.84146 -0 -0 -1.97054 -1.26431 0 0 0 0 0 0.14992 0.13106 0.31186 0 0.00525 0.7324 -0.77834 -0.58146 0.57933 -2.5004
VAL_219 -7.78207 1.31238 3.27311 -0.31317 0.25963 0.07185 2.82853 -2.77699 -0 -0 -1.67269 -0.19668 0 0 0 0 0 -0.03698 0.14227 0.13828 0 -0.38834 0 1.9342 -0.20724 0.78312 -2.6308
GLY_220 -3.45895 0.13518 3.88939 -4e-05 0 0 1.9985 -2.06426 -0 -0 -1.79344 -0.43201 0 0 0 0 0 0.0235 0 0 0 0.43261 0 0.83697 0.22164 0.61002 0.39912
LEU_221 -6.12402 0.54095 4.63376 -0.69058 0.20371 0.26746 2.73918 -2.60278 -0 -0 -1.78128 0.11098 0 0 0 0 0 -0.00072 0.10609 0.75323 0 -0.18509 0 0.18072 0.30235 0.30323 -1.24282
LEU_222 -9.08593 0.88564 3.92818 -0.70853 0.34969 0.29151 2.77213 -3.04537 -0 -0 -2.41221 0.0379 0 0 0 0 0 -0.02959 0.10204 1.27873 0 -0.30676 0 0.18072 -0.11997 0.5124 -5.3694
LEU_223 -7.5997 0.82782 4.24411 -0.63351 0.19278 0.20453 2.56988 -2.77463 -0 -0 -2.53483 0.08678 0 0 0 0 0 0.20242 0.05968 0.92457 0 -0.24438 0 0.18072 -0.2939 0.71405 -3.87363
ALA_224 -4.61877 0.28141 4.56335 -0.02271 0 0 2.86879 -2.53955 -0 -0 -3.0841 -0.3601 0 0 0 0 0 0.0389 0 0 0 -0.32586 0 1.8394 -0.3962 0.51306 -1.24237
ILE_225 -7.52912 0.51524 3.90528 -0.47586 0.22627 0.09606 2.66926 -2.72358 -0 -0 -1.97619 0.04814 0 0 0 0 0 -0.0281 0.01919 0.50695 0 -0.43959 0 0.73287 -0.26833 0.4508 -4.27071
HIS_D_226 -8.31533 0.87002 5.86716 -0.4094 0.00613 0.40811 2.88896 -3.4426 -0 -0 -2.90833 -0.117 0 0 0 0 0 -0.00292 0.18136 0 3.07053 0.04523 0 -0.45461 -0.06912 0.4866 -1.89521
LEU_227 -8.94944 0.85195 4.77899 -0.63133 0.25625 0.23311 3.52333 -3.1879 -0 -0 -3.54783 -0.1203 0 0 0 0 0 -0.02526 0.25285 1.45018 0 -0.21814 0 0.18072 -0.15645 0.51339 -4.79589
CYS_228 -5.74386 0.46255 5.57322 -0.04902 0 0.01627 2.90799 -2.78025 -5e-05 -0.00055 -3.11181 0.03912 0 0 0 0 0 0.02071 0.0131 0.28277 0 0.26173 0 3.6196 0.07641 0.51186 2.09977
LEU_229 -9.41426 1.06476 2.78002 -0.47603 0.20629 0.10786 2.55204 -2.84566 -0 -0 -2.34559 0.23698 0 0 0 0 0 0.09719 0.13753 0.45066 0 -0.24724 0 0.18072 0.01285 0.42244 -7.07943
PHE_230 -11.0708 1.63761 3.18936 -0.53222 0.01142 0.22072 2.82837 -3.08437 -0 -0 -2.86739 -0.05571 0 0 0 0 0 -0.01944 0.12187 0 2.26366 0.03238 0 1.0402 -0.16954 0.52722 -5.92666
THR_231 -8.14111 1.44117 6.43206 -0.20594 0.15168 0.07432 3.52798 -3.49536 -0.00941 -0.15019 -3.52974 -0.17761 0 0 -0.81857 0 0 0.02456 0.03804 0.05943 0 0.01289 2.53158 -1.0874 0.03945 0.56334 -2.71881
MET_232 -8.12873 0.76076 4.04796 -0.35619 0.08469 0.11717 2.06298 -2.48263 -0.02148 -0.0855 -1.64869 0.02863 0 0 0 0 0 -0.01265 0.03394 1.79728 0 0.129 0 0.60916 0.33945 0.64845 -2.07639
PHE_233 -9.68377 0.94053 3.27075 -0.75795 0.30092 0.31295 2.18193 -2.57382 -5e-05 -0.00055 -1.35922 -0.38647 0 0 0 0 0 -0.02135 0.02369 0 4.5921 -0.35829 0 1.0402 0.21792 0.68017 -1.58031
GLY_234 -4.89 0.38105 4.47618 -4e-05 0 0 1.92786 -2.47865 -0.01748 -0.09836 -2.59091 -0.41142 0 0 0 0 0 -0.03868 0 0 0 0.42694 0 0.83697 0.02919 0.63281 -1.81456
MET_235 -10.0566 0.74669 5.92554 -0.76491 0.06928 0.29866 3.29031 -3.31362 -0 -0 -2.62514 -0.4062 0 0 0 0 0 0.05802 0.25901 4.76527 0 0.086 0 0.60916 0.53701 0.43382 -0.08769
LEU_236 -7.1851 0.87198 3.75303 -0.49556 0.30557 0.12636 1.67775 -2.38668 -0.02148 -0.0855 -1.00784 0.17766 0 0 0 0 0 0.05447 0.03172 0.31123 0 -0.27777 0 0.18072 0.37056 0.30759 -3.29129
LEU_237 -7.22093 0.91977 2.14173 -0.62987 0.25471 0.21537 1.43481 -2.01599 -0 -0 -0.14497 -0.11048 0 0 0 0 0 0.09284 0.11081 1.08794 0 -0.17289 0 0.18072 -0.03935 0.52618 -3.36958
PHE_238 -7.44031 0.77498 4.4043 -0.83033 0.06628 0.21487 2.81918 -2.78348 -0.00032 -0.00095 -1.9923 -0.03088 0 0 0 0 0 0.16583 0.01908 0 2.11343 -0.2532 0 1.0402 0.31161 0.64862 -0.75338
ALA_239 -4.77034 0.49749 2.97096 -0.02342 0 0 2.00146 -2.14671 -0.0264 -0.20122 -0.9822 -0.32428 0 0 0 0 0 -0.06117 0 0 0 -0.38264 0 1.8394 -0.06776 0.62385 -1.05299
GLY_240 -3.11456 0.51864 3.34929 -5e-05 0 0 1.68781 -1.77056 -0.01695 -0.10475 -2.11728 -0.42131 0 0 0 0 0 0.0045 0 0 0 0.23704 0 0.83697 -0.30026 0.41417 -0.79732
GLY_241 -2.70261 0.23852 3.54 -6e-05 0 0 1.6051 -1.69961 -0.00547 -0.07279 -2.17169 -0.39708 0 0 -0.54978 0 0 -0.12987 0 0 0 0.48149 0 0.83697 0.05779 0.16283 -0.80627
LYS_242 -3.59815 0.41613 5.40641 -0.42215 0.05476 0.23551 2.30335 -2.25638 -0.00928 -0.10394 -4.0588 0.55907 0 0 0 0 0 -0.08362 0.02681 1.92868 0 0.00282 0 -1.5107 -0.26 0.28431 -1.08517
GLN_243 -4.48888 0.26443 5.90486 -0.66078 0.11472 0.70393 2.3951 -2.52675 -0.00071 -0.00263 -2.12807 -0.94277 0 0 -1.45311 0 0 -0.0476 0.095 0 2.94085 0.10732 0 -0.18838 0.04912 0.43678 0.57242
ASP_244 -1.91984 0.34158 3.87087 -0.11568 0.01963 0.35853 1.35082 -1.55342 -5e-05 -0.00012 -2.66693 -0.39992 0 0 0 0 0 -0.09417 0.03539 0 1.82609 -0.00113 0 -2.3716 0.14181 0.29796 -0.8802
ASP_245 -1.23793 0.20792 1.70286 -0.12618 0.02999 0.39337 0.05716 -0.77533 -3e-05 -0.00054 -0.27175 -0.2625 0 0 0 0 0 -0.06253 0.01984 0 2.45147 -0.37978 0 -2.3716 -0.6063 0.25771 -0.97413
GLY_246 -2.12295 0.15191 2.74551 -0.00052 0 0 1.25002 -1.3284 -0.00156 -0.01947 -1.03559 -0.23317 0 0 0 0 0 -0.12702 0 0 0 -0.17818 0 0.83697 -0.12797 0.29137 0.10095
GLN_247 -1.09908 0.03098 1.62154 -0.65352 0.09319 0.67345 0.19348 -0.73653 -3e-05 -0.00054 0.03709 -0.78369 0 0 0 0 0 0.02813 0.0007 0 2.41849 -0.01794 0 -0.18838 0.54403 0.1573 2.31867
ASP_248 -3.08481 0.09447 5.64665 -0.09773 0.02082 0.27392 2.67161 -2.23454 -0.00632 -0.08964 -5.42947 -0.01448 0 0 -0.90334 -0.40687 0 -0.00416 0.05921 0 1.93285 0.0819 0 -2.3716 0.13252 0.21523 -3.51377
ARG_249 -5.18623 0.54456 2.32821 -0.58047 0.07979 0.33159 0.18348 -1.33706 -0.01495 -0.11071 0.06278 0.4321 0 0 0 0 0 -0.04403 0.41829 2.58805 0 0.00379 0 -1.2888 -0.21741 0.28232 -1.52469
GLU_250 -3.00775 0.30114 2.90707 -0.2077 0.03124 0.30303 0.44928 -1.35469 -0 -0 -0.27817 -0.45802 0 0 0 0 0 -0.00377 0.00057 0 2.99145 0.01565 0 -2.7348 -0.10352 0.23434 -0.91464
ARG_251 -3.51625 0.26043 2.64685 -0.96678 0.21124 0.87599 0.64368 -1.39826 -0 -0 -0.55898 -0.25458 0 0 -0.49777 0 0 -0.05872 0.12999 2.14914 0 -0.05792 0 -1.2888 -0.02626 0.34505 -1.36197
LEU_252 -5.08603 0.91404 2.49419 -0.46684 0.2346 0.0835 0.88911 -1.76722 -0.02847 -0.18891 -0.01692 0.27721 0 0 0 0 0 0.01743 0.36952 1.55301 0 0.12893 0 0.18072 0.31831 0.41602 0.32221
THR_253 -3.85556 0.34756 1.69293 -0.16844 0.07642 0.06201 1.13699 -1.25093 -0 -0 -1.22781 -0.19062 0 0 -0.58102 0 0 -0.09548 9e-05 0.06062 0 0.04298 2.38918 -1.0874 0.14441 0.42092 -2.08314
TYR_254 -6.82866 0.63783 3.60991 -0.51604 0.01849 0.24088 2.54307 -2.25802 -0.01352 -0.0782 0.39045 -0.1434 0 0 -0.49777 0 0 0.33634 0.02462 0 1.89051 -0.41423 0.0847 1.2797 -0.31382 0.55684 0.54969
PHE_255 -10.4687 1.74387 3.17617 -0.5389 0.05981 0.25979 1.78595 -2.71838 -0 -0 -0.25896 -0.11803 0 0 0 0 0 -0.02281 0.15542 0 2.73226 -0.23668 0 1.0402 -0.00592 0.96486 -2.4501
GLN_256 -5.4967 0.41796 2.83811 -0.39667 0.05474 0.25878 1.38433 -1.74027 -0.00205 -0.02576 0.24107 -0.75408 0 0 0 0 0 0.49187 0.16635 0 3.61962 -0.21062 0 -0.18838 -0.0322 0.84698 1.47309
ASN_257 -5.61789 0.5493 5.41872 -0.31257 0.04964 0.51551 2.80517 -2.50144 -0.00079 -0.01117 -1.61928 -0.57833 0 0 -0.84131 0 0 0.04965 0.13449 0 2.36648 -0.48638 0 -0.93687 -0.26523 0.70991 -0.5724
LEU_258 -6.69456 1.20438 3.81302 -0.66078 0.17032 0.24797 1.84037 -2.35541 -0 -0 -0.9019 0.06745 0 0 0 0 0 0.67829 0.09779 0.89321 0 -0.21986 0 0.18072 0.99426 2.1658 1.52106
PRO_259 -3.92462 0.63692 3.29752 -0.06357 0 0.03991 1.45762 -1.41827 -0 -0 -1.77756 0.5967 0 0 0 0 0 -0.0884 0.10539 0.27989 0 0.18377 0 -2.4119 1.02858 2.00263 -0.05538
GLU_260 -6.39747 0.45617 7.57328 -0.55924 0.07387 1.00206 3.95021 -3.30396 -0.00051 -0.00174 -3.9251 -0.66648 0 0 -0.84131 -0.89811 0 0.06149 0.19653 0 3.41756 -0.29636 0 -2.7348 -0.21732 0.60681 -2.50443
SER_261 -7.8838 0.85342 7.32891 -0.02851 0 0.06603 4.04526 -3.65503 -0.0102 -0.16136 -3.68059 -0.60014 0 0 -0.81857 0 0 -0.00735 0.00366 0.72742 0 0.35175 0.66819 -0.77834 -0.03125 0.50972 -3.10076
LEU_262 -5.99924 0.57361 4.77178 -0.61881 0.36393 0.22794 2.51374 -2.67299 -0 -0 -1.80593 -0.16282 0 0 0 0 0 0.00899 0.15126 1.11581 0 -0.18565 0 0.18072 0.18498 0.47487 -0.87781
THR_263 -5.64289 0.36673 5.79506 -0.20778 0.16833 0.07662 3.18243 -2.97788 -0 -0 -2.73756 -0.15829 0 0 0 0 0 -0.03041 0.0081 0.09982 0 0.0081 2.28928 -1.0874 0.0713 0.36417 -0.41228
SER_264 -6.70607 0.58256 5.87742 -0.02998 0 0.06888 3.40271 -3.09113 -0 -0 -3.00469 -0.5337 0 0 0 0 0 0.14005 0.01978 0.83724 0 0.32354 0.60562 -0.77834 0.05075 0.28578 -1.94958
LEU_265 -11.1993 1.82916 4.40683 -0.52025 0.24318 0.12584 3.52393 -3.50084 -0 -0 -2.95511 0.23758 0 0 0 0 0 0.20272 0.01728 0.30622 0 -0.28781 0 0.18072 -0.13641 0.95577 -6.57051
LEU_266 -8.10249 0.94959 3.75159 -0.68831 0.24827 0.28249 2.9894 -2.85148 -0 -0 -1.85748 0.0562 0 0 0 0 0 0.05479 0.20248 1.03717 0 -0.25034 0 0.18072 -0.31905 1.12539 -3.19105
VAL_267 -8.10799 0.75472 4.86584 -0.30721 0.21545 0.06927 3.60275 -3.39331 -0 -0 -2.4239 -0.09853 0 0 0 0 0 0.01193 0.0148 0.06447 0 -0.28407 0 1.9342 -0.20004 0.56075 -2.72087
LEU_268 -9.27852 1.23533 3.37506 -0.50864 0.22944 0.11426 2.62447 -2.88219 -0 -0 -1.79401 0.26442 0 0 0 0 0 -0.03972 0.07953 0.34889 0 -0.27897 0 0.18072 -0.21052 0.60391 -5.93653
LEU_269 -8.7223 1.40775 2.51544 -0.7247 0.3573 0.26286 2.09018 -2.52155 -0.02224 -0.23799 -1.33325 0.17748 0 0 0 0 0 0.02527 0.10566 0.8565 0 -0.19709 0 0.18072 -0.15145 0.75155 -5.17986
THR_270 -6.37417 1.00989 4.0902 -0.12913 0.18516 0.07546 2.2855 -2.62211 -0 -0 -0.29002 -1.15054 0 0 0 0 0 -0.06077 0.1034 0.01399 0 -0.15715 2.24815 -1.0874 -0.20236 0.74888 -1.31301
THR_271 -5.14575 0.35543 3.9238 -0.17206 0.10445 0.13302 2.18666 -2.33681 -0 -0 -0.60098 -1.3686 0 0 0 0 0 -0.05652 0.12063 0.89289 0 1.32597 2.38289 -1.0874 1.01382 0.56466 2.2361
ALA_272 -5.13045 0.70359 2.75579 -0.03168 0.07711 0 2.3834 -2.25792 -0.03221 -0.23249 -1.19989 -0.52685 0 0 0 0 0 4.72082 0 0 0 0.14126 0 1.8394 1.15909 14.8389 19.2079
ASN_273 -5.96874 0.52293 4.99057 -0.33637 0.15351 0.69258 2.77358 -2.58508 -0.01337 -0.11115 -1.10454 -0.65298 0 0 -0.71581 -0.89466 0 0.00981 0.05699 0 1.74077 -0.97997 0 -0.93687 1.06556 15.4216 13.1284
ASN_274 -8.06665 1.52357 5.7955 -0.16114 0.015 0.2512 3.17907 -3.15115 -0.02477 -0.14116 -1.73125 -0.25172 0 0 0 -0.68869 0 -0.01522 0.07393 0 2.26643 0.52044 0 -0.93687 6.79255 2.09514 7.34422
PRO_275 -7.2305 1.76771 4.33472 -0.06918 0 0.04405 2.22388 -1.87456 -0 -0 -1.77409 0.65212 0 0 0 0 0 -0.15205 0.0132 0.18267 0 -0.17415 0 -2.4119 5.71678 2.60911 3.85781
ASP_276 -3.72406 0.29607 4.5622 -0.11965 0.02322 0.36467 1.76554 -2.09212 -0 -0 -3.07746 -0.55703 0 0 -1.29683 -0.89466 0 0.70163 0.0198 0 3.15263 -0.47491 0 -2.3716 0.53748 1.89638 -1.28871
VAL_277 -6.95714 1.08691 1.93866 -0.2815 0.20867 0.06106 1.97259 -1.95091 -0.02842 -0.0969 -0.51179 -0.31924 0 0 0 0 0 0.02125 0.00088 0.06733 0 -0.38451 0 1.9342 0.95681 0.89094 -1.39112
MET_278 -9.66693 1.58154 3.69504 -0.49844 0.22664 0.22019 2.70505 -2.32198 -0 -0 -2.24117 0.38763 0 0 0 0 0 -0.01155 0.0869 2.23192 0 0.28907 0 0.60916 0.39451 1.12296 -1.18947
ILE_279 -6.90658 1.44168 3.6768 -0.55959 0.3074 0.1608 2.49345 -2.45235 -0.05391 -0.25216 -1.64174 0.19195 0 0 0 0 0 -0.05819 0.21173 1.66431 0 -0.06529 0 0.73287 5.71248 2.95541 7.55907
PRO_280 -4.67599 0.94087 2.7332 -0.09452 0.00104 0.05887 0.95904 -1.28195 -0 -0 -0.88471 0.71835 0 0 -0.48043 0 0 -0.02872 0.01556 0.40171 0 -0.00815 0 -2.4119 5.6737 2.51756 4.15352
ALA_281 -4.77609 0.90228 3.41208 -0.01851 0 0 2.77764 -2.26616 -0 -0 -2.00383 -0.33935 0 0 0 0 0 -0.01599 0 0 0 0.16541 0 1.8394 -0.00516 0.89141 0.56314
TYR_282 -10.2919 2.07192 4.47586 -0.60794 0.1668 0.27034 3.1502 -3.19505 -0.00013 -0.0029 -0.69932 -0.30886 0 0 -0.29337 0 0 0.06934 0.04365 0 2.72758 0.10817 7e-05 1.2797 -0.04543 1.06872 -0.01258
SER_283 -3.34742 0.23647 3.9315 -0.03933 0.0002 0.05836 1.48736 -1.76872 -0 -0 -1.33355 -0.55104 0 0 -0.48043 0 0 -0.07545 0.35556 0.15461 0 -0.31403 1.77768 -0.77834 -0.44576 0.86339 -0.26895
LYS_284 -3.58682 0.23988 5.14177 -0.51258 0.08228 0.32736 2.38174 -1.99805 -0 -0 -2.98343 0.07043 0 0 0 -0.40687 0 0.04698 0.28633 1.77849 0 -0.10785 0 -1.5107 0.03365 1.0995 0.38211
ASN_285 -5.10605 0.58371 4.55567 -0.26332 0.08438 0.45109 2.39105 -2.52044 -0 -0 -1.14861 -0.94843 0 0 -1.21289 0 0 0.05125 0.19826 0 2.17919 -0.63368 0 -0.93687 0.8485 1.26079 -0.16639
ARG_286 -7.04394 0.67502 5.75933 -0.61955 0.09796 0.38578 3.39995 -3.07614 -0 -0 -4.59396 0.1643 0 0 -0.46072 -0.75637 0 0.14294 0.24689 2.19598 0 -0.085 0 -1.2888 0.27512 0.78372 -3.7975
ALA_287 -4.76364 0.75674 2.23566 -0.03142 0.03 0 1.81409 -1.88915 -0 -0 -0.52613 -0.4999 0 0 -0.73716 0 0 0.02273 0 0 0 -0.10349 0 1.8394 0.06979 0.59609 -1.18639
TYR_288 -11.3232 3.72772 4.2302 -1.19384 0.41969 0.56657 4.36582 -3.63674 -0 -0 -3.22112 -0.55503 0 0 0 0 0 0.04654 0.02012 0 1.84398 -0.38042 0.03119 1.2797 0.99892 1.47288 -1.30699
ALA_289 -5.26003 0.71065 3.53964 -0.02258 0 0 2.79518 -2.38022 -2e-05 -0.00013 -2.51262 -0.39779 0 0 0 0 0 0.00593 0 0 0 -0.42515 0 1.8394 0.45816 1.40507 -0.24453
ILE_290 -4.87883 0.66495 3.5339 -0.5118 0.37895 0.10551 1.71562 -1.99382 -0.01089 -0.04995 -0.84466 0.04068 0 0 0 0 0 -0.02626 0.04448 0.69174 0 -0.2793 0 0.73287 -0.17833 0.52059 -0.34454
PHE_291 -9.81414 1.44094 2.30777 -0.86269 0.07097 0.27606 2.62936 -2.59821 -0 -0 -2.24464 -0.05102 0 0 0 0 0 0.05152 0.07796 0 1.85192 -0.50664 0 1.0402 0.10575 0.63407 -5.59084
PHE_292 -9.81501 2.14309 2.63988 -0.65793 0.08167 0.32426 2.27383 -2.52225 -0 -0 -2.77531 0.1883 0 0 0 0 0 0.01248 0.00012 0 2.70511 -0.00524 0 1.0402 0.01153 0.70264 -3.6526
ILE_293 -7.3315 0.45329 4.29284 -0.50031 0.36593 0.10223 2.58053 -2.81055 -0 -0 -2.70083 -0.03875 0 0 0 0 0 -0.06176 0.04393 0.54175 0 -0.49727 0 0.73287 -0.00852 0.58647 -4.24965
VAL_294 -5.81541 0.49227 4.25626 -0.31208 0.22948 0.07074 2.55432 -2.55401 -0.01546 -0.09607 -2.45797 -0.17086 0 0 0 0 0 0.03876 0.00367 0.06772 0 -0.33455 0 1.9342 0.00248 0.45033 -1.65617
PHE_295 -10.5224 1.2786 3.66882 -1.09977 0.11395 0.43463 2.23289 -3.01687 -0.02288 -0.11793 -2.34888 0.00529 0 0 0 0 0 0.02432 0.12502 0 1.90019 -0.45328 0 1.0402 -0.01447 0.52317 -6.24941
THR_296 -5.91743 0.33597 5.72659 -0.20221 0.11457 0.0745 2.96404 -3.0085 -0.00864 -0.10482 -3.66192 -0.11616 0 0 0 0 0 0.01675 0.0372 0.0713 0 0.00092 2.26825 -1.0874 0.06324 0.40155 -2.03219
VAL_297 -7.02216 0.6539 4.35985 -0.31857 0.22191 0.07258 3.14885 -2.85524 -0 -6e-05 -2.72155 -0.09995 0 0 0 0 0 -0.06792 0.07547 0.04054 0 -0.34195 0 1.9342 0.03192 0.53147 -2.35671
ILE_298 -7.00378 0.58442 4.52634 -0.49076 0.36786 0.09521 3.01481 -2.78539 -0.01199 -0.06746 -3.54957 0.06537 0 0 0 0 0 -0.03586 0.14045 0.44778 0 -0.40382 0 0.73287 0.12752 0.65353 -3.59248
GLY_299 -4.6922 0.40196 4.17652 -5e-05 0 0 2.20001 -2.40698 -0.01543 -0.09593 -2.76338 -0.37839 0 0 0 0 0 -0.03555 0 0 0 -0.03375 0 0.83697 0.87331 0.38261 -1.55028
SER_300 -4.55419 0.38465 4.20642 -0.03327 0 0.07436 1.78308 -2.23283 -0.02559 -0.20115 -1.37972 -0.45314 0 0 0 0 0 0.16963 0.07279 0.78709 0 0.32862 0.69231 -0.77834 0.89042 0.48444 0.2156
LEU_301 -7.66792 1.25533 2.78313 -0.51046 0.24833 0.14439 2.3261 -2.29532 -0 -0 -1.94084 0.16345 0 0 -0.58001 0 0 0.06911 0.34992 0.23172 0 -0.18129 0 0.18072 0.10186 0.85325 -4.46853
PHE_302 -10.528 1.32224 2.97373 -0.55193 0.02118 0.24001 2.72229 -2.87606 -0 -0 -2.4547 0.11156 0 0 0 0 0 0.06203 0.14241 0 2.6381 -0.04463 0 1.0402 0.60465 0.79534 -3.78164
LEU_303 -8.83929 0.84786 3.5307 -0.50895 0.28437 0.12455 2.6836 -2.78637 -0 -6e-05 -2.56154 0.24472 0 0 0 0 0 0.34431 0.02425 0.50895 0 -0.19163 0 0.18072 0.68408 0.68054 -4.74918
MET_304 -7.44738 0.59859 4.61565 -0.33791 0.08274 0.09423 2.34263 -2.72331 -0.01199 -0.06746 -2.63207 -0.18283 0 0 0 0 0 0.56173 0.17551 1.93524 0 -0.13094 0 0.60916 -0.12143 0.96554 -1.6743
ASN_305 -8.01616 0.99402 6.71823 -0.17287 0.08569 0.26751 2.90426 -3.63479 -0 -0 -1.77292 -0.34353 0 0 -0.58001 0 0 0.934 0.36803 0 1.44569 0.27055 0 -0.93687 -0.11062 1.09425 -0.48553
LEU_306 -10.1146 1.42995 3.91239 -0.50667 0.42965 0.12784 3.37151 -3.41323 -0.00878 -0.04757 -2.31407 0.21587 0 0 0 0 0 0.0846 0.34822 0.3722 0 -0.2725 0 0.18072 -0.10472 1.14711 -5.16204
LEU_307 -9.25662 1.34881 4.56393 -0.71175 0.27888 0.27707 3.03844 -3.2515 -0 -0 -2.39851 0.11458 0 0 0 0 0 0.0266 0.00322 0.83319 0 -0.17358 0 0.18072 -0.09651 0.99249 -4.23054
THR_308 -6.4627 0.42475 5.94118 -0.20657 0.15029 0.07558 2.98211 -3.04372 -0 -0 -2.47901 -0.1481 0 0 0 0 0 -0.01077 0.02604 0.0559 0 -0.00062 2.3442 -1.0874 0.13789 0.44283 -0.85812
ALA_309 -6.78366 0.85595 3.21204 -0.02121 0 0 2.67903 -2.76984 -0 -0 -2.269 -0.33802 0 0 0 0 0 0.09899 0 0 0 -0.27989 0 1.8394 -0.16509 0.35197 -3.58933
ILE_310 -9.17491 1.42866 4.29757 -0.5113 0.28585 0.10114 2.72793 -3.03174 -0.00253 -0.03457 -2.87819 0.02534 0 0 0 0 0 0.07247 0.14453 0.55246 0 -0.452 0 0.73287 -0.25129 0.8358 -5.13189
ILE_311 -9.90436 1.98957 4.68697 -0.52935 0.57898 0.10472 3.0585 -3.2032 -0.02454 -0.10991 -2.65309 0.04979 0 0 0 0 0 -0.05343 0.04005 0.5144 0 -0.43856 0 0.73287 0.02853 1.03184 -4.10022
TYR_312 -9.79042 1.02876 4.4829 -0.84649 0.03048 0.26138 3.08873 -3.12555 -0.00354 -0.08365 -2.57195 -0.31838 0 0 0 0 0 0.00087 0.03649 0 1.8213 -0.47602 0.04609 1.2797 0.11268 0.63546 -4.39118
SER_313 -4.36002 0.18425 4.63733 -0.02741 0 0.06422 1.89792 -2.29416 -0 -0 -1.70583 -0.6036 0 0 0 0 0 -0.0089 0 0.6137 0 0.34748 0.60174 -0.77834 0.27765 0.31296 -0.84102
GLN_314 -6.4588 0.29622 6.17252 -0.68308 0.0948 0.70609 2.79561 -2.94885 -0.00293 -0.051 -2.30685 -0.361 0 0 0 0 0 -0.00116 0.03352 0 2.88513 0.02256 0 -0.18838 0.19059 0.28882 0.48381
PHE_315 -9.12575 0.98203 4.10767 -1.07005 0.11446 0.4031 2.80289 -2.94693 -0 -0 -3.20167 0.03606 0 0 0 0 0 0.05921 0.00533 0 1.80439 -0.39474 0 1.0402 -0.00421 0.60315 -4.78487
ARG_316 -8.48156 0.73336 8.11577 -0.79817 0.24465 0.49449 3.32178 -3.59268 -0.02027 -0.08074 -3.88792 0.36019 0 0 0 -0.48174 0 0.04161 0.49076 2.41364 0 -0.12028 0 -1.2888 -0.2347 0.78083 -1.98978
GLY_317 -3.92331 0.277 4.56066 -5e-05 0 0 2.22075 -2.29787 -0 -0 -2.16895 -0.42414 0 0 0 0 0 -0.10951 0 0 0 0.21796 0 0.83697 0.36551 0.38117 -0.06382
TYR_318 -9.27322 0.79847 5.47819 -0.66911 0.10581 0.33476 2.90497 -3.21361 -0 -0 -2.8672 -0.204 0 0 0 0 0 0.00193 0.00411 0 2.41729 0.11682 0.01982 1.2797 0.51782 0.27891 -1.96853
LEU_319 -6.38684 0.42248 4.88167 -0.67792 0.27286 0.2569 2.83236 -2.63147 -0 -0 -2.84622 0.07486 0 0 0 0 0 0.07714 0.07018 0.99293 0 -0.26764 0 0.18072 -0.2044 0.38453 -2.56786
MET_320 -6.16416 0.40547 5.89491 -0.33386 0.06702 0.09826 2.87303 -2.9147 -0.00845 -0.0739 -3.03581 -0.06381 0 0 0 0 0 0.12651 0.02137 1.75762 0 0.01524 0 0.60916 -0.16138 0.32408 -0.5634
LYS_321 -4.7349 0.20021 5.67576 -0.29856 0.02758 0.13141 2.75536 -2.58354 -0 -0 -3.01641 -0.0398 0 0 0 0 0 0.06363 0.03 1.73948 0 -0.00846 0 -1.5107 -0.25578 0.31126 -1.51346
SER_322 -4.79454 0.19033 5.56632 -0.0263 0 0.06146 2.57426 -2.52927 -0 -0 -2.63908 -0.5866 0 0 0 0 0 0.05859 0.00204 0.69989 0 0.33614 0.6 -0.77834 -0.11711 0.22203 -1.16016
LEU_323 -5.56397 0.33236 5.23478 -0.70333 0.23226 0.29815 2.64794 -2.64331 -0 -0 -2.15999 0.09617 0 0 0 0 0 -0.00657 0.06037 0.86576 0 -0.22297 0 0.18072 0.05396 0.25355 -1.04413
GLN_324 -5.16952 0.21158 5.60336 -0.66598 0.08885 0.6923 2.55815 -2.72282 -0.00845 -0.0739 -2.91494 -0.34479 0 0 0 0 0 0.06513 0.02084 0 2.84067 -0.24057 0 -0.18838 -0.2387 0.30818 -0.179
THR_325 -5.41358 0.33581 6.06306 -0.20253 0.12244 0.07313 3.03302 -2.8771 -0 -0 -3.67753 -0.10289 0 0 0 0 0 0.05723 0.00014 0.07254 0 -0.01448 2.28916 -1.0874 -0.14157 0.24435 -1.2262
SER_326 -5.15379 0.30736 6.14245 -0.02898 0 0.06629 2.7106 -2.77603 -0.0001 -0.00027 -2.45296 -0.57944 0 0 0 0 0 -0.01767 6e-05 0.66262 0 0.34418 0.6359 -0.77834 0.17078 0.18287 -0.56448
LEU_327 -6.8426 0.3297 5.71436 -0.479 0.21689 0.10939 2.58434 -2.97931 -0 -0 -1.96234 0.2344 0 0 0 0 0 0.22529 0.05301 0.36541 0 -0.26876 0 0.18072 -0.02728 0.17795 -2.36783
PHE_328 -6.60422 0.4145 5.92207 -1.05645 0.09179 0.40811 2.77488 -3.05095 -0 -0 -2.58507 -0.01764 0 0 0 0 0 0.00132 0.26357 0 1.84328 -0.43559 0 1.0402 -0.14306 0.2526 -0.88066
ARG_329 -7.45644 0.81595 6.00886 -0.45413 0.05998 0.22769 2.88677 -3.18242 -0 -1e-05 -2.46922 0.35454 0 0 0 0 0 -0.01141 0.03977 2.08689 0 -0.10123 0 -1.2888 -0.20482 0.41438 -2.27364
ARG_330 -9.51066 0.70433 9.54798 -0.56253 0.11056 0.32892 3.94606 -4.28796 -0.00161 -0.02896 -4.81278 0.35001 0 0 0 -0.45577 0 0.12028 1.50736 2.4272 0 -0.11053 0 -1.2888 -0.40826 0.82332 -1.60183
ARG_331 -6.26748 0.41865 7.24839 -0.74218 0.07529 0.47528 2.76233 -3.31223 -0 -0 -2.48014 0.32373 0 0 0 0 0 -0.00877 0.08428 1.44662 0 -0.08242 0 -1.2888 -0.38999 0.81934 -0.91807
LEU_332 -6.18211 0.43274 4.56178 -0.68436 0.22676 0.26626 2.79872 -2.59657 -0 -0 -2.44952 0.07552 0 0 0 0 0 0.1545 0.00321 1.06894 0 -0.27466 0 0.18072 -0.35742 0.44991 -2.32559
GLY_333 -5.15955 0.5371 5.00579 -5e-05 0 0 2.67262 -2.86905 -0 -0 -2.14524 -0.42755 0 0 0 0 0 0.00353 0 0 0 0.47613 0 0.83697 0.25163 0.27855 -0.53912
THR_334 -7.59293 1.32056 5.31103 -0.19905 0.13501 0.07077 3.44379 -3.17415 -0 -1e-05 -2.30284 -0.05742 0 0 0 0 0 0.00916 0.00251 0.06746 0 0.02157 2.33378 -1.0874 0.47558 0.27647 -0.94612
ARG_335 -6.58226 0.46776 6.63657 -0.46446 0.06252 0.23661 3.31395 -3.15867 -0 -0 -3.05789 0.28257 0 0 0 -0.86001 0 0.1114 0.03592 2.0797 0 -0.14678 0 -1.2888 -0.18354 0.61269 -1.90272
ALA_336 -5.5033 0.5709 4.56021 -0.02308 0 0 2.8851 -2.81318 -0.03154 -0.26317 -2.20309 -0.40447 0 0 0 0 0 0.08838 0 0 0 -0.39261 0 1.8394 -0.57853 0.57908 -1.68988
ALA_337 -7.54016 1.67346 3.70238 -0.02467 2e-05 0 3.29096 -3.14884 -0 -0 -2.50832 -0.38556 0 0 0 0 0 -0.04474 0 0 0 -0.3227 0 1.8394 -0.66047 0.43927 -3.68998
PHE_338 -9.97066 1.26518 3.67407 -0.71619 0.08251 0.36276 3.35475 -3.18402 -0 -0 -1.681 0.07546 0 0 0 0 0 0.38378 0.00015 0 2.25945 0.04115 0 1.0402 -0.3762 1.06445 -2.32414
GLU_339 -4.88342 0.364 5.75412 -0.202 0.02588 0.27089 2.65928 -2.73278 -0.02155 -0.16783 -2.19859 -0.58865 0 0 -0.68248 0 0 0.18604 0.00514 0 3.00559 -0.2846 0 -2.7348 -0.36886 1.08616 -1.50847
VAL_340 -8.05144 0.9157 3.85409 -0.29492 0.17622 0.06476 2.75862 -2.84716 -0 -0 -1.20884 -0.00649 0 0 0 0 0 -0.05545 0.00752 0.05044 0 -0.31129 0 1.9342 -0.3566 0.59196 -2.77869
LEU_341 -8.7696 1.16405 3.45647 -0.49824 0.17868 0.13831 2.90369 -2.7379 -0 -0 -2.09709 0.15571 0 0 0 0 0 -0.02382 0.18091 0.15836 0 -0.07454 0 0.18072 -0.20367 0.54763 -5.34031
SER_342 -4.24491 0.79235 5.2372 -0.03722 7e-05 0.05308 3.30029 -2.54266 -0.01631 -0.1458 -2.92134 -0.58054 0 0 -0.68248 0 0 0.00402 0.1311 0.1495 0 -0.34112 1.7553 -0.77834 -0.40374 0.50846 -0.76308
SER_343 -3.43595 0.46643 3.9076 -0.02639 0.0017 0.02491 1.85199 -1.7522 -0.00103 -0.02644 -1.05978 -0.41138 0 0 -0.40182 0 0 -0.11391 0.00564 1.28977 0 -0.25635 0.60287 -0.77834 -0.5238 0.41941 -0.21707
MET_344 -8.68177 1.08352 3.6055 -0.27023 0.12364 0.12845 1.87757 -2.06305 -0 -0 -1.71261 -0.44691 0 0 0 0 0 -0.06628 0.30012 2.11445 0 0.14579 0 0.60916 -0.58515 0.55535 -3.28246
VAL_345 -5.53666 0.68033 2.98692 -0.27857 0.18466 0.05475 2.69544 -2.32145 -0.01631 -0.1458 -0.86933 0.31965 0 0 0 0 0 -0.09688 0.09278 0.18006 0 -0.16003 0 1.9342 -0.54259 0.82763 -0.01121
GLY_346 -2.41833 0.16858 2.33622 -0.00016 0 0 1.02375 -1.25479 -0 -0 0.39991 -0.16157 0 0 0 0 0 -0.00138 0 0 0 -1.28566 0 0.83697 0.1941 0.51365 0.35129
GLU_347 -1.20076 0.02231 1.45496 -0.45881 0.28159 1.44623 0.20182 -0.68363 -0.01851 -0.13493 -0.15563 -2.99915 0 0 0 0 0 -0.04948 0.00818 0 3.95144 -0.3235 0 -2.7348 0.09532 0.37158 -0.92576
GLY_348 -2.62611 0.39499 3.07833 -0.00033 0 0 1.39188 -1.59286 -0.01851 -0.13493 0.25302 -0.23397 0 0 0 0 0 0.01965 0 0 0 0.25008 0 0.83697 -0.28425 0.61854 1.95251
GLY_349 -1.0132 0.0792 0.97129 -4e-05 0 0 0.32742 -0.57251 -0 -0 0.30131 -0.40321 0 0 0 0 0 -0.06765 0 0 0 0.35739 0 0.83697 0.27385 0.40788 1.4987
ALA_350 -1.92241 0.15101 0.99777 -0.02856 0.00999 0 0.28253 -0.7605 -0 -0 -0.10215 -0.48402 0 0 0 0 0 0.00178 0 0 0 -0.11557 0 1.8394 0.862 0.17854 0.90981
PHE_351 -6.34481 1.0561 3.43686 -0.7104 0.03836 0.01789 2.6327 -2.18826 -0 -0 -1.21531 -0.30833 0 0 0 0 0 0.01241 0.12807 0 2.11393 0.09318 0 1.0402 0.4648 0.88539 1.15277
PRO_352 -5.36199 1.15534 2.16591 -0.11643 0.0011 0.08517 0.89501 -1.21817 -0 -0 -0.63384 0.31839 0 0 0 0 0 -0.0507 0.0605 0.17756 0 -1.18424 0 -2.4119 -0.48104 1.12544 -5.47387
GLN_353 -6.54514 0.36498 5.27855 -0.57904 0.05714 0.87274 2.77956 -2.63428 -0 -0 -2.91906 -0.57027 0 0 0 0 0 0.01684 0.02602 0 4.30087 -0.08985 0 -0.18838 -0.43373 0.48536 0.22232
ALA_354 -4.20046 1.18809 1.88039 -0.02177 0 0 1.2366 -1.73951 -0 -0 -0.34463 -0.13031 0 0 0 0 0 -0.01804 0 0 0 -0.05659 0 1.8394 -0.27113 0.51106 -0.12689
VAL_355 -5.87908 0.8973 2.51524 -0.32187 0.2804 0.07521 2.06017 -2.04041 -0.01591 -0.08629 -1.5154 -0.22966 0 0 0 0 0 -0.04771 0.01097 0.08575 0 -0.25547 0 1.9342 -0.21124 0.79812 -1.94569
GLY_356 -1.71184 0.14622 1.0629 -0.0001 0 0 0.02361 -0.78311 -0 -0 -0.0662 -0.3847 0 0 0 0 0 0.12749 0 0 0 0.35145 0 0.83697 0.70949 0.69183 1.00402
VAL_357 -6.51273 2.1139 2.68739 -0.30811 0.29644 0.06188 2.33722 -2.1683 -0.01591 -0.08629 -1.45397 -0.274 0 0 0 0 0 -0.01637 0.02681 0.02831 0 -0.36805 0 1.9342 0.78709 0.66225 -0.26824
LYS_358 -5.62996 1.07686 4.99042 -0.51452 0.2212 0.31744 2.70588 -2.14123 -0.02388 -0.11324 -3.65931 0.20109 0 0 0 -0.81585 0 0.59176 0.13081 2.64651 0 -0.05736 0 -1.5107 5.68807 1.81982 5.92381
PRO_359 -7.39388 2.23626 2.919 -0.06927 3e-05 0.04298 1.77584 -1.5542 -0 -0 -1.68585 0.53327 0 0 0 0 0 -0.15872 0.66664 0.25495 0 -1.08403 0 -2.4119 6.3256 2.3258 2.72253
GLN_360 -6.18232 0.69522 5.4261 -0.2372 0.01844 0.16335 3.05314 -2.77892 -0 -0 -2.39229 -0.49452 0 0 0 0 0 -0.03462 0.03471 0 2.97313 -0.09068 0 -0.18838 0.43373 1.12357 1.52244
ASN_361 -5.70334 0.92522 4.88207 -0.19098 0.02859 0.29608 2.71801 -2.66884 -0.04075 -0.25128 -2.1624 -0.37054 0 0 0 0 0 0.25314 0.02729 0 1.69313 0.01687 0 -0.93687 -0.40707 0.33454 -1.55714
LEU_362 -8.95749 1.28149 2.89985 -0.45195 0.13517 0.09552 3.01483 -2.84274 -0 -0 -1.84304 0.12707 0 0 0 0 0 -0.04137 0.16511 0.45163 0 -0.23715 0 0.18072 -0.25973 0.73393 -5.54814
LEU_363 -8.84291 1.16849 3.22758 -0.47696 0.20838 0.10873 2.22656 -2.5339 -0 -0 -0.28356 0.20685 0 0 0 0 0 0.30632 0.40236 0.29437 0 -0.31152 0 0.18072 -0.24079 1.19339 -3.16589
GLN_364 -5.41531 0.38383 6.4552 -0.89554 0.14686 0.98012 3.16515 -2.92368 -0 -0 -3.32103 -0.87907 0 0 0 -1.29448 0 0.04394 0.04505 0 2.86904 -0.06481 0 -0.18838 -0.27199 1.01341 -0.1517
VAL_365 -6.17319 1.04308 3.34664 -0.25972 0.15036 0.04156 2.76568 -2.48467 -0 -0 -2.07481 0.31263 0 0 0 0 0 0.1106 0.03971 0.58145 0 0.27182 0 1.9342 -0.22802 1.07082 0.44813
LEU_366 -9.41714 1.97223 3.80989 -0.53672 0.3235 0.16548 3.04658 -3.03281 -0 -0 -2.84004 0.16497 0 0 0 0 0 0.68389 0.27034 0.08001 0 0.08661 0 0.18072 0.33405 1.14079 -3.56763
GLN_367 -6.29381 0.77419 8.03534 -0.42189 0.10616 0.31985 3.84706 -3.55528 -0 -0 -3.60881 -0.14256 0 0 0 -1.67163 0 -0.08474 0.04861 0 4.26081 -0.13449 0 -0.18838 0.2879 0.91277 2.4911
LYS_368 -4.74126 0.95616 5.95045 -0.45675 0.15426 0.30981 2.84581 -2.67121 -0 -0 -5.39938 -0.35275 0 0 0 0 0 -0.13087 0.01314 2.66532 0 -0.05154 0 -1.5107 -0.40195 0.68736 -2.1341
VAL_369 -7.20693 0.77148 3.28706 -0.3156 0.17704 0.07476 1.67596 -2.51252 -0.04054 -0.1513 -0.75448 -0.49872 0 0 0 0 0 0.01246 0.00721 0.09743 0 0.19394 0 1.9342 -0.09695 0.57985 -2.76566
GLN_370 -5.23544 0.65357 4.46271 -0.28961 0.07191 0.28104 1.71167 -2.30001 -0 -0 -1.82333 -0.91023 0 0 -0.27789 0 0 -0.02944 0.13248 0 2.73115 -0.11071 0 -0.18838 -0.00655 0.7305 -0.39658
LEU_371 -7.03911 0.64088 2.45831 -0.5008 0.22234 0.09873 1.66548 -1.92548 -0.04054 -0.1513 -0.74251 0.28342 0 0 0 0 0 0.0083 0.08513 0.52926 0 -0.18744 0 0.18072 -0.314 0.74002 -3.9886
ASP_372 -5.00178 0.5205 7.13812 -0.14588 0.0012 0.43144 3.35886 -3.04181 -0 -0 -4.65133 -0.90038 0 0 -1.86131 -0.53956 0 -0.00052 0.0704 0 3.53069 0.09002 0 -2.3716 -0.31815 0.57039 -3.12071
SER_373 -2.54013 0.25536 3.60794 -0.0266 0 0.04137 1.41006 -1.57593 -0.02386 -0.15404 -0.73338 -1.04405 0 0 0 0 0 -0.00916 4e-05 0.21515 0 0.01708 0.60856 -0.77834 -0.45798 0.4252 -0.76272
SER_374 -3.1681 0.30899 4.35324 -0.03883 0.00019 0.04975 2.39749 -1.98079 -0 -0 -3.28479 -0.33887 0 0 -0.97312 -0.53956 0 -0.03839 0.01266 0.21229 0 -0.32787 1.7673 -0.77834 -0.67261 0.36737 -2.672
HIS_375 -8.00162 1.4014 6.7399 -0.43036 0.09992 0.42584 3.97919 -3.5185 -0 -0 -3.09718 -0.47331 0 0 -0.88818 0 0 0.00026 0.02215 0 3.3868 -0.11303 0 -0.45461 -0.62826 0.66977 -0.87981
LYS_376 -5.90238 0.52778 6.34029 -0.31685 0.0354 0.14303 3.28114 -2.78614 -0 -0 -3.04955 -0.02241 0 0 0 -0.61534 0 0.03894 0.00591 1.73093 0 0.01254 0 -1.5107 -0.47494 0.64568 -1.91666
GLN_377 -4.19472 0.36762 5.49666 -0.75647 0.09018 0.75435 2.155 -2.4386 -0.02386 -0.15404 -1.63983 -0.6483 0 0 0 -0.96122 0 -0.03501 0.00046 0 3.26679 0.07199 0 -0.18838 -0.12566 0.31401 1.35096
ALA_378 -4.5029 0.2286 3.61004 -0.02336 0 0 1.87312 -2.20801 -0.0152 -0.14529 -1.1796 -0.37443 0 0 0 0 0 -0.06449 0 0 0 -0.3521 0 1.8394 -0.24153 0.24924 -1.3065
MET_379 -8.69312 1.26161 4.77677 -0.7405 0.22989 0.35605 2.95937 -2.72034 -0 -0 -2.85507 -0.13243 0 0 0 0 0 0.09773 0.06847 2.42452 0 0.07834 0 0.60916 -0.24223 0.68659 -1.83517
MET_380 -9.70101 1.09022 4.21446 -0.36579 0.16389 0.23752 2.69963 -2.73687 -0 -0 -1.92238 -0.18487 0 0 0 0 0 0.10479 0.41162 2.30128 0 -0.11874 0 0.60916 -0.04684 0.83938 -2.40455
GLU_381 -5.89186 0.34529 7.26122 -0.21592 0.03007 0.30457 2.88032 -3.13884 -0.03466 -0.29851 -3.29259 -0.61938 0 0 0 -0.96122 0 0.12679 0.00133 0 3.07519 -0.23197 0 -2.7348 -0.35117 0.40302 -3.34313
LYS_382 -4.7942 0.43034 6.24681 -0.43911 0.09006 0.24752 2.58539 -2.76846 -0 -0 -3.61422 -0.11613 0 0 -0.5327 0 0 -0.02708 0.01753 2.10044 0 0.04691 0 -1.5107 -0.3297 0.34036 -2.02691
VAL_383 -8.05388 0.80246 2.57573 -0.31587 0.16688 0.07253 2.10283 -2.44088 -0 -0 -0.93503 -0.22058 0 0 0 0 0 -0.02643 0.0066 0.13044 0 -0.20122 0 1.9342 -0.18939 0.55508 -4.03655
ARG_384 -7.46783 0.56145 7.27234 -0.53989 0.06835 0.28648 2.6256 -3.27654 -0.00331 -0.02849 -1.38078 0.70343 0 0 0 0 0 0.054 0.13749 2.3629 0 -0.12558 0 -1.2888 -0.1516 0.73471 0.54394
SER_385 -2.4254 0.27462 3.33236 -0.03593 0.0685 0.03223 1.62821 -1.48963 -0 -0 -1.84884 -0.36448 0 0 -0.5327 0 0 0.04568 0.30579 0.08611 0 0.07563 1.82234 -0.77834 0.16177 0.77093 1.12884
TYR_386 -3.46421 0.76964 3.34367 -0.65193 0.03146 -0.00384 1.60737 -1.68879 -0.02168 -0.14788 -0.95809 -0.47979 0 0 0 0 0 0.04305 0.02317 0 1.84134 0.01348 0.00075 1.2797 0.63757 0.51389 2.68889
GLY_387 -1.38271 0.24898 0.92445 -0.0001 0 0 0.31055 -0.60411 -0 -0 -0.20069 -0.39921 0 0 0 0 0 0.00625 0 0 0 0.36667 0 0.83697 1.3065 0.28045 1.694
SER_388 -3.42465 0.40996 3.37507 -0.01848 0 0.03231 1.72701 -1.59376 -0.00552 -0.02315 -1.88235 -1.11395 0 0 -0.65886 0 0 -0.0437 0.24902 1.39267 0 -0.55226 0.7269 -0.77834 1.12764 0.33317 -0.72129
VAL_389 -3.89764 0.50165 2.06535 -0.30845 0.19577 0.0674 1.54672 -1.45524 -0 -0 -1.74067 -0.30026 0 0 0 0 0 0.0447 0.01312 0.15254 0 -0.12708 0 1.9342 0.33371 0.25115 -0.723
LEU_390 -6.5508 0.8702 2.14572 -0.46837 0.28758 0.07964 1.23078 -1.8316 -0 -0 -0.82569 0.25113 0 0 -0.65886 0 0 0.02555 0.04472 0.47785 0 -0.37891 0 0.18072 -0.06537 0.6311 -4.5546
LEU_391 -9.02192 1.07883 2.21248 -0.52023 0.18958 0.13852 2.05107 -2.26367 -0 -0 -2.51702 -0.0033 0 0 0 0 0 -0.06026 0.33759 1.01682 0 -0.16946 0 0.18072 -0.01808 1.06037 -6.30796
SER_392 -3.91589 0.20575 4.3683 -0.03009 0 0.06933 2.02093 -2.03399 -0 -0 -1.9181 -0.45063 0 0 -0.50849 0 0 -0.01075 0.00052 0.45412 0 -0.16431 0.60318 -0.77834 0.06222 0.55067 -1.47556
ALA_393 -4.80795 0.36604 3.36777 -0.02305 0 0 2.033 -2.14426 -0 -0 -1.46259 -0.35621 0 0 0 0 0 -0.02495 0 0 0 -0.22288 0 1.8394 -0.31044 0.11492 -1.63121
GLU_394 -4.91232 0.25327 5.83582 -0.46834 0.2944 1.47917 1.80046 -2.65327 -0.02437 -0.15405 -1.93238 -2.87954 0 0 0 0 0 0.04182 0.04474 0 3.96582 -0.22352 0 -2.7348 -0.46167 0.28314 -2.44559
GLU_395 -6.22385 0.44157 7.26204 -0.44593 0.08907 0.89965 3.12675 -3.16958 -0.02437 -0.15405 -3.56077 -0.43178 0 0 -0.50849 -0.86172 0 0.66616 0.01409 0 3.13032 -0.33414 0 -2.7348 -0.42495 0.68757 -2.55721
PHE_396 -10.7012 1.67514 3.36916 -0.53175 0.02853 0.17658 2.89315 -3.10139 -0.00512 -0.0398 -2.20025 -0.10662 0 0 0 0 0 -0.0442 0.29303 0 2.67299 0.0552 0 1.0402 -0.30333 1.16472 -3.66492
GLN_397 -8.61891 0.7375 7.56918 -0.25709 0.01217 0.19907 3.34985 -3.76214 -0 -0 -3.69634 -0.37346 0 0 0 -0.86001 0 0.08742 0.05027 0 3.27148 -0.04813 0 -0.18838 -0.16057 0.86639 -1.82171
LYS_398 -5.26953 0.29622 7.2844 -0.31153 0.03523 0.14197 3.24411 -3.11902 -0 -0 -4.33703 0.03162 0 0 0 -0.86172 0 0.13303 0.11516 1.752 0 0.02704 0 -1.5107 -0.22833 0.38009 -2.19698
LEU_399 -8.19416 0.92918 3.6455 -0.64029 0.31738 0.22136 2.61351 -2.64543 -0 -0 -1.73245 -0.07079 0 0 0 0 0 -0.00571 0.25476 1.03972 0 -0.17375 0 0.18072 -0.07578 0.62961 -3.70663
PHE_400 -10.0216 1.62433 2.70666 -0.5456 0.01512 0.2403 2.55298 -2.79271 -0.00099 -0.00501 -2.64211 -0.02689 0 0 0 0 0 -0.01755 0.00291 0 2.60464 0.03049 0 1.0402 0.00315 0.68293 -4.54878
ASN_401 -5.72183 0.22075 6.37451 -0.184 0.03177 0.26885 2.69916 -3.10071 -0.0137 -0.10952 -2.18257 -0.29918 0 0 0 0 0 0.06514 0.05284 0 1.44089 0.44679 0 -0.93687 -0.02645 0.4181 -0.55604
GLU_402 -5.26596 0.49627 7.34472 -0.34944 0.10497 0.41666 2.72274 -3.22681 -0.00101 -0.00817 -4.85997 -0.64037 0 0 0 0 0 -0.03311 0.00357 0 3.40572 -0.16037 0 -2.7348 -0.11322 0.37406 -2.52454
LEU_403 -6.78383 0.50044 3.99761 -0.47582 0.22029 0.1096 2.4738 -2.56029 -0 -0 -1.67474 0.222 0 0 0 0 0 0.11281 0.01411 0.33263 0 -0.27495 0 0.18072 -0.34671 0.39188 -3.56045
ASP_404 -4.94268 0.37202 6.77268 -0.23611 0.00133 0.7706 2.52612 -3.03553 -0.00857 -0.06972 -2.8742 -0.14329 0 0 0 -0.45577 0 -0.01584 0.27918 0 3.02474 0.29963 0 -2.3716 -0.03113 0.3264 0.18825
ARG_405 -4.10457 0.17884 5.02372 -0.76858 0.09378 0.49899 1.23133 -2.23923 -0 -0 -0.83615 0.38638 0 0 0 0 0 -0.01421 0.0146 1.43779 0 -0.0996 0 -1.2888 -0.08266 0.32618 -0.24219
SER_406 -2.50429 0.30422 2.66433 -0.02658 0 0.06292 1.18172 -1.32876 -0 -0 -1.0054 -0.58812 0 0 0 0 0 0.07522 0.01769 0.52408 0 0.3042 0.60054 -0.77834 0.49221 0.69381 0.68946
VAL_407 -4.45524 0.84627 2.83479 -0.26972 0.20844 0.05839 1.44712 -1.87623 -0.00101 -0.00817 -0.67069 -0.26789 0 0 0 0 0 -0.00708 0.00074 0.31492 0 -0.53926 0 1.9342 0.61351 0.78472 0.94781
VAL_408 -4.15523 0.32187 1.59334 -0.29068 0.13863 0.05592 0.63954 -1.25704 -0 -0 -0.12279 -0.38963 0 0 -0.27789 0 0 0.16699 0.02973 0.05695 0 -0.34261 0 1.9342 -0.20671 0.45348 -1.65193
LYS_409 -2.44007 0.17753 2.44376 -0.34112 0.06134 0.22298 0.64567 -1.10651 -0.0291 -0.16138 -0.30649 -0.29596 0 0 0 0 0 -0.04754 0.01551 1.31146 0 -0.21992 0 -1.5107 0.57462 0.4788 -0.52712
GLU_410 -4.96747 0.35671 5.43958 -0.31048 0.07671 0.38457 1.5637 -2.20718 -0 -0 -1.60403 -0.17294 0 0 0 -0.99249 0 0.00508 0.08169 0 3.1758 -0.0896 0 -2.7348 0.51531 0.56788 -0.91197
HIS_D_411 -4.80905 0.6405 4.50268 -0.53804 0.03746 0.44997 1.53653 -2.00235 -0.01477 -0.13661 -1.09837 -0.35152 0 0 -0.77925 0 0 -0.02204 0.01516 0 1.66778 -0.01196 0 -0.45461 -0.34235 1.22618 -0.48468
PRO_412 -4.0636 0.91147 2.65197 -0.11586 0.00323 0.08521 0.96963 -1.09068 -0 -0 -0.92281 0.24852 0 0 -0.77925 0 0 -0.02637 0.03865 0.09253 0 -1.01342 0 -2.4119 -0.1569 1.66511 -3.91446
PRO_413 -3.31132 0.35173 3.07169 -0.1923 0.0051 0.13789 1.48073 -1.205 -0.0193 -0.15192 -2.55064 0.03228 0 0 0 0 0 0.00137 0.00916 0.41312 0 -0.91143 0 -2.4119 -0.18875 0.98906 -4.45042
ARG_414 -6.52311 0.68702 5.90139 -0.56986 0.1142 0.32483 1.60057 -2.62082 -0.01629 -0.07426 -0.03306 0.05313 0 0 0 0 0 0.04831 0.19202 2.36016 0 -0.11412 0 -1.2888 -0.08927 0.94104 0.89307
PRO_415 -1.60028 0.18774 0.87137 -0.17184 0.11281 0.11653 0.07867 -0.45213 -0 -0 0.36494 0.11452 0 0 0 0 0 0.17499 0.02668 0.13907 0 -0.8006 0 -2.4119 0.51048 1.17226 -1.56669
GLU_416 -3.31051 0.46016 3.87876 -0.1877 0.02908 0.26887 1.57242 -1.62763 -0.0193 -0.15192 -0.8707 -0.51816 0 0 -0.53814 0 0 0.16789 0.00679 0 3.09205 0.16111 0 -2.7348 1.07646 0.92192 1.67666
TYR_417 -7.08141 0.56526 4.44569 -0.7863 0.04119 0.12899 1.27225 -2.38967 -0.02199 -0.19807 -1.1389 -0.35824 0 0 0 0 0 -0.06412 0.00204 0 1.96692 0.04997 0.10002 1.2797 0.40733 0.5128 -1.26653
GLN_418 -3.9682 0.48564 3.05269 -0.63302 0.10394 0.67869 0.96558 -1.63898 -0.00721 -0.06146 -0.57649 -0.68953 0 0 -0.53814 0 0 0.02375 0.08483 0 2.10891 -0.01713 0 -0.18838 -0.31879 0.58056 -0.55277
SER_419 -4.05276 1.0905 4.29272 -0.02565 0 0.06193 2.61369 -1.9318 -0.01629 -0.07426 -1.5765 -0.75125 0 0 -0.43406 0 0 0.21405 0.26921 0.42948 0 -0.18797 0.62327 -0.77834 0.49786 1.34472 1.60855
PRO_420 -3.12663 0.56643 2.46552 -0.07414 0 0.04526 1.33272 -1.16966 -0 -0 -0.88268 0.58427 0 0 0 0 0 -0.15894 0.02237 0.40472 0 -0.63151 0 -2.4119 0.44309 1.0659 -1.52519
PHE_421 -6.38489 0.61946 4.16242 -0.62446 0.03867 0.2752 2.0301 -2.2067 -0 -0 -1.26799 -0.06072 0 0 -0.43406 0 0 0.02548 0.15438 0 2.25117 -0.00389 0 1.0402 -0.19924 0.35614 -0.22872
LEU_422 -7.61659 0.77284 5.6226 -0.48102 0.21427 0.10431 3.86825 -3.32255 -0 -0 -1.52857 0.16517 0 0 0 0 0 0.2162 0.0739 0.36276 0 -0.26582 0 0.18072 -0.14464 0.5958 -1.18236
GLN_423 -7.13449 0.46735 6.96945 -0.91619 0.19846 1.02037 2.50878 -3.38463 -0.01173 -0.10802 -1.41567 -1.15017 0 0 0 0 0 0.1095 0.06813 0 3.34259 -0.09488 0 -0.18838 -0.1694 0.65686 0.76792
SER_424 -4.37011 0.32154 5.08751 -0.0281 0 0.06515 2.50169 -2.49073 -0.00113 -0.00995 -2.26527 -0.58118 0 0 0 0 0 -0.01358 0.00135 0.75286 0 0.32841 0.60195 -0.77834 -0.04677 0.34456 -0.58016
ALA_425 -6.13347 0.69653 3.86173 -0.02237 0 0 3.25167 -2.869 -0 -0 -2.31056 -0.35526 0 0 0 0 0 -0.02239 0 0 0 -0.34146 0 1.8394 -0.15435 0.28251 -2.27703
GLN_426 -7.47833 0.44113 7.01768 -0.27941 0.04865 0.22197 3.77397 -3.60978 -0.01173 -0.10802 -4.22864 -0.44277 0 0 -0.80447 0 0 -0.02045 0.02094 0 2.71857 -0.20173 0 -0.18838 -0.40652 0.46028 -3.07704
PHE_427 -5.23159 0.40839 5.16766 -0.54443 0.04261 0.24016 2.62366 -2.67712 -0 -0 -1.36338 -0.02966 0 0 0 0 0 -0.02969 0.00012 0 2.86745 -0.12689 0 1.0402 -0.13601 0.41905 2.67054
LEU_428 -8.79102 0.90773 3.16395 -0.64488 0.29453 0.24574 2.20738 -2.68298 -0 -0 -0.8636 -0.1091 0 0 0 0 0 0.18313 0.29106 1.44077 0 -0.21858 0 0.18072 -0.00663 0.51691 -3.88484
PHE_429 -7.83033 0.90747 3.30095 -0.96606 0.06248 0.30461 1.6464 -2.45675 -0.00113 -0.00995 -0.57483 -0.08393 0 0 0 0 0 -0.00781 0.48187 0 1.82802 -0.55619 0 1.0402 0.08434 0.66371 -2.16695
GLY_430 -3.52241 0.16619 3.13927 -4e-05 0 0 1.33659 -1.84786 -0 -0 -1.10681 -0.40574 0 0 0 0 0 -0.14126 0 0 0 0.39009 0 0.83697 0.30513 0.39465 -0.45523
HIS_431 -8.66184 1.02007 6.95416 -0.40578 0.01293 0.39709 3.69177 -3.68558 -0.01269 -0.06547 -1.45352 -0.53157 0 0 0 0 0 0.00953 0.20822 0 2.51025 -0.07713 0 -0.45461 -0.09454 0.9242 0.28547
TYR_432 -7.66823 0.87225 5.43458 -0.62955 0.08804 0.31583 3.13267 -2.92106 -0.00913 -0.06548 -3.00575 -0.28813 0 0 0 -0.79389 0 0.01483 0.04963 0 2.3596 0.09918 0.02832 1.2797 -0.41536 1.04499 -1.07697
TYR_433 -11.2842 1.26423 5.77106 -0.93043 0.07933 0.31035 2.73675 -3.51072 -0.03 -0.16729 -0.24215 -0.52886 0 0 0 0 0 0.0578 0.86504 0 3.08627 0.14627 0.03219 1.2797 -0.28273 0.64837 -0.69907
PHE_434 -9.069 1.03819 4.08058 -0.93458 0.04876 0.30803 2.47928 -2.82055 -0 -0 -1.98698 -0.02388 0 0 0 0 0 0.05404 0.06133 0 1.95336 -0.25854 0 1.0402 -0.09442 0.6063 -3.51788
ASP_435 -4.64267 0.12471 5.88529 -0.10846 0.01093 0.33559 2.37124 -2.77747 -9e-05 -0.00219 -2.2724 -0.34415 0 0 0 0 0 -0.01059 0.11237 0 1.68948 0.10668 0 -2.3716 -0.14545 0.40993 -1.62886
TYR_436 -7.84354 0.82243 4.54245 -0.92302 0.10639 0.36452 2.92716 -2.85554 -0 -0 -2.62418 -0.29511 0 0 0 0 0 -0.0014 0.05565 0 1.86888 -0.41559 0.00552 1.2797 -0.12286 0.36199 -2.74656
LEU_437 -8.75362 0.89194 3.89584 -0.48512 0.32984 0.11735 2.7532 -2.99154 -0 -0 -2.0953 0.2201 0 0 0 0 0 0.15924 0.03765 0.28723 0 -0.29714 0 0.18072 -0.12034 0.46335 -5.40659
GLY_438 -4.21786 0.20504 5.01843 -4e-05 0 0 2.24046 -2.55988 -0 -0 -2.58107 -0.42453 0 0 0 0 0 -0.02158 0 0 0 0.38432 0 0.83697 0.28136 0.38804 -0.45034
ASN_439 -7.03134 0.55205 6.72689 -0.18582 0.05934 0.27722 3.58839 -3.50701 -0 -0 -3.46739 -0.27346 0 0 0 -0.98045 0 -0.00482 0.05058 0 1.42121 0.43123 0 -0.93687 0.51576 0.25587 -2.50862
LEU_440 -5.7907 0.26834 4.50707 -0.67439 0.20078 0.23714 2.73535 -2.58645 -0 -0 -2.62335 0.09913 0 0 0 0 0 0.11032 0.00274 0.95919 0 -0.24857 0 0.18072 -0.06576 0.31858 -2.36988
ILE_441 -7.52962 0.71754 4.24689 -0.50209 0.31673 0.10249 3.08683 -2.88873 -0 -0 -2.41471 0.01649 0 0 0 0 0 -0.02609 0.0736 0.52251 0 -0.43118 0 0.73287 -0.09449 0.40578 -3.6652
ALA_442 -5.42858 0.21749 4.47507 -0.02148 0 0 2.84403 -2.74284 -0 -0 -2.3411 -0.36073 0 0 0 0 0 0.04094 0 0 0 -0.27907 0 1.8394 -0.20279 0.37298 -1.58669
LEU_443 -6.24944 0.49217 4.35034 -0.47628 0.18642 0.11237 2.66558 -2.6112 -0 -0 -2.22751 0.2118 0 0 0 0 0 0.05199 0.05002 0.41426 0 -0.26338 0 0.18072 -0.34055 0.24032 -3.21238
ALA_444 -4.70598 0.265 3.93226 -0.02142 0 0 2.49062 -2.46656 -0 -0 -2.26947 -0.36292 0 0 0 0 0 0.05482 0 0 0 -0.25719 0 1.8394 -0.36074 0.2522 -1.60998
ASN_445 -9.20806 1.12117 6.97105 -0.34375 0.05734 0.69718 3.69273 -3.86932 -0.00674 -0.11777 -3.43005 -0.4263 0 0 0 -0.84497 0 0.06782 0.00273 0 4.76428 0.48577 0 -0.93687 -0.1341 0.42801 -1.02986
LEU_446 -8.56742 1.00775 4.6677 -0.65062 0.28053 0.25154 2.78661 -3.04234 -0 -0 -3.11859 -0.11137 0 0 0 0 0 0.02259 0.32035 1.26311 0 -0.19206 0 0.18072 0.10237 0.5115 -4.28762
VAL_447 -5.15061 0.363 4.73406 -0.31451 0.22273 0.07244 2.54075 -2.60418 -0 -0 -2.21754 -0.16997 0 0 0 0 0 -0.02101 0.00037 0.07788 0 -0.25399 0 1.9342 -0.07509 0.36999 -0.49149
SER_448 -6.00365 0.32054 5.78976 -0.02716 0 0.0635 3.25947 -2.93019 -0.02554 -0.19005 -2.40773 -0.58553 0 0 0 0 0 0.05816 0.01073 0.77887 0 0.33263 0.60018 -0.77834 -0.00275 0.23967 -1.49742
ILE_449 -8.6547 0.67932 4.74609 -0.65767 0.45814 0.14798 2.88278 -2.91433 -0 -0 -2.43571 0.34528 0 0 0 0 0 -0.05506 0.05889 0.56146 0 -0.39886 0 0.73287 0.05979 0.39826 -4.04547
CYS_450 -6.45365 0.69546 4.95077 -0.04836 0 0.01581 2.67941 -2.56602 -0 -0 -2.9556 0.06646 0 0 0 0 0 -0.02645 0.03229 0.34827 0 0.2578 0 3.6196 0.23095 0.48638 1.33312
VAL_451 -6.1238 0.66464 4.21148 -0.31012 0.28266 0.07253 2.59226 -2.64697 -0 -0 -1.99707 -0.23215 0 0 0 0 0 -0.05666 0.07857 0.11006 0 -0.30611 0 1.9342 0.17086 0.36158 -1.19405
PHE_452 -8.60397 0.79835 5.3018 -0.97307 0.11615 0.39408 2.86755 -3.22916 -0 -0 -1.46078 0.00553 0 0 0 0 0 -0.00228 0.57678 0 1.92984 -0.3449 0 1.0402 -0.09236 0.48775 -1.18851
LEU_453 -9.95067 1.55537 3.77491 -0.50245 0.22397 0.1083 3.12376 -3.03702 -0.00127 -0.00828 -3.29531 0.26238 0 0 0 0 0 0.0734 0.36463 0.32439 0 -0.27871 0 0.18072 -0.19511 0.9367 -6.34031
VAL_454 -6.53344 0.77789 5.3719 -0.30461 0.12675 0.0665 3.93463 -3.20781 -0 -0 -3.44035 -0.08358 0 0 0 0 0 -0.03607 0.0566 0.25981 0 -0.06583 0 1.9342 -0.27024 0.99165 -0.422
LEU_455 -8.8681 1.20462 4.35634 -0.53462 0.26089 0.15114 2.60225 -3.10522 -0 -0 -1.29274 0.24372 0 0 0 0 0 -0.0859 0.00724 0.31077 0 -0.13707 0 0.18072 -0.19942 0.81459 -4.09077
ASP_456 -3.9445 0.27317 4.45505 -0.10404 0.00154 0.32222 1.76281 -2.09494 -0 -0 -0.81719 -0.21141 0 0 0 0 0 -0.05051 0.07565 0 1.97368 -0.1553 0 -2.3716 -0.08291 0.58454 -0.38376
ALA_457 -3.85819 0.33223 2.26684 -0.02329 3e-05 0 1.44297 -1.66171 -0.00482 -0.08584 -0.12079 -0.29731 0 0 0 0 0 0.10985 0 0 0 0.37305 0 1.8394 0.35671 0.59607 1.2652
ASP_458 -3.26534 0.28173 3.19869 -0.11019 0.00128 0.33705 1.59741 -1.6181 -0.00127 -0.00828 -2.13564 -0.21186 0 0 0 0 0 -0.04765 0.03456 0 1.93107 -0.04915 0 -2.3716 0.42987 0.63821 -1.36921
VAL_459 -4.33947 0.48491 2.2981 -0.29659 0.18629 0.05377 1.19877 -1.75622 -0 -0 0.07622 -0.08568 0 0 0 0 0 -0.01086 0.05953 0.0206 0 -0.4459 0 1.9342 0.1345 0.49763 0.0098
LEU_460 -3.37898 0.69088 2.15129 -0.475 0.22682 0.09153 1.25554 -1.26501 -0 -0 0.01064 0.25933 0 0 0 0 0 -0.01843 0.00225 0.48918 0 -0.24603 0 0.18072 -0.19368 1.1391 0.92014
PRO_461 -3.53587 0.63575 2.28611 -0.09431 0.00111 0.05933 1.19357 -1.04858 -0 -0 0.56149 0.66964 0 0 0 0 0 -0.07873 0.00184 0.53574 0 -0.46753 0 -2.4119 -0.35346 1.03367 -1.01212
ALA_462 -2.05469 0.31449 1.48224 -0.02421 0 0 0.61897 -0.87333 -0 -0 0.24387 -0.36739 0 0 0 0 0 -0.09586 0 0 0 -0.39028 0 1.8394 -0.21228 0.36429 0.84521
GLU_463 -3.56704 0.49576 4.07177 -0.41298 0.08478 0.71611 2.0295 -1.87262 -0.01077 -0.08337 -1.32877 -0.60255 0 0 0 0 0 0.02542 0.0163 0 3.59344 0.05247 0 -2.7348 -0.34764 0.42437 0.54937
ARG_464 -3.26465 0.2475 3.54776 -0.75196 0.14413 0.51108 1.38913 -1.63337 -0 -0 -1.26284 0.31272 0 0 0 0 0 -0.12162 0.03645 1.69746 0 -0.03807 0 -1.2888 -0.29369 0.4776 -0.29118
ASP_465 -5.8503 0.97527 4.99111 -0.11358 0.0108 0.34761 2.13769 -2.52998 -0.01384 -0.06787 -1.70679 -0.38103 0 0 0 0 0 -0.08791 0.00258 0 1.77393 -0.00469 0 -2.3716 -0.27204 0.51806 -2.6426
ASP_466 -4.44826 0.34282 4.91177 -0.18738 0.00013 0.61665 2.09258 -2.43256 -0.00045 -0.00868 -2.29282 -0.39126 0 0 0 0 0 0.08995 0.00059 0 3.25306 0.25454 0 -2.3716 0.08128 0.51529 0.02565
PHE_467 -4.5095 0.29782 4.10906 -0.97996 0.07181 0.35472 1.58038 -2.11589 -0.01077 -0.08337 -0.90271 0.01193 0 0 0 0 0 0.0682 0.02653 0 1.76406 -0.42452 0 1.0402 0.33585 0.23323 0.86707
ILE_468 -6.49938 0.3386 5.06444 -0.51446 0.41199 0.10512 2.46171 -2.67291 -0 -0 -1.60191 0.00043 0 0 0 0 0 -0.05385 0.03473 0.54837 0 -0.41297 0 0.73287 0.03576 0.19953 -1.82194
LEU_469 -9.56207 1.25976 5.31337 -0.49045 0.19746 0.10819 3.37332 -3.48436 -0.00976 -0.06528 -2.89232 0.24441 0 0 0 0 0 0.12669 0.1314 0.35374 0 -0.27577 0 0.18072 -0.14529 0.6115 -5.02475
GLY_470 -3.87761 0.20425 4.60435 -4e-05 0 0 2.1476 -2.31365 -0.01384 -0.06787 -2.47928 -0.41755 0 0 0 0 0 0.0433 0 0 0 0.52813 0 0.83697 0.11087 0.59457 -0.09982
ILE_471 -5.6951 0.49488 4.72357 -0.6629 0.48674 0.15043 2.73948 -2.51832 -0 -0 -2.3759 0.24914 0 0 0 0 0 -0.05733 0.00769 0.57737 0 -0.44352 0 0.73287 0.25602 0.40882 -0.92605
LEU_472 -6.82321 0.60434 5.21277 -0.48835 0.22626 0.11725 3.04989 -2.96433 -0 -0 -2.282 0.21218 0 0 0 0 0 -0.04055 0.01867 0.29158 0 -0.28906 0 0.18072 -0.19186 0.41087 -2.75483
ASN_473 -6.58925 0.4257 6.82472 -0.17921 0.04063 0.2673 3.26232 -3.43351 -0.0201 -0.21013 -3.18306 -0.32366 0 0 0 0 0 0.06455 0.00712 0 1.42085 0.26288 0 -0.93687 -0.19358 0.24547 -2.24784
CYS_474 -5.1082 0.38265 4.95997 -0.04748 0 0.01491 2.70941 -2.52248 -0 -0 -2.5769 -0.0498 0 0 0 0 0 0.12947 0.04504 0.27738 0 0.29363 0 3.6196 0.10479 0.28014 2.51214
VAL_475 -6.21142 0.44838 4.41993 -0.31084 0.25286 0.07152 2.91064 -2.6816 -0 -0 -2.07944 -0.18021 0 0 0 0 0 -0.03824 0.00045 0.10217 0 -0.28546 0 1.9342 0.04003 0.28938 -1.31765
PHE_476 -11.1285 1.40739 5.3183 -0.5769 0.11364 0.25275 3.39189 -3.79359 -0 -0 -2.31242 -0.05805 0 0 0 0 0 0.09148 0.00285 0 2.75142 0.09362 0 1.0402 -0.19692 0.52487 -3.07793
ILE_477 -9.4737 1.40548 4.89398 -0.49975 0.467 0.09997 3.19615 -3.30724 -0 -0 -2.73417 0.03363 0 0 0 0 0 -0.0102 0.01865 0.55821 0 -0.33444 0 0.73287 -0.01835 0.96432 -4.0076
VAL_478 -7.98572 0.9776 5.45639 -0.31237 0.2229 0.07106 3.15958 -3.38798 -0 -0 -2.20517 -0.19709 0 0 0 0 0 0.01482 0.09866 0.13673 0 -0.24933 0 1.9342 0.00934 0.91226 -1.34411
TYR_479 -8.52075 0.87681 4.03888 -0.54185 0.21935 0.22337 2.65546 -2.79132 -0 -0 -2.16934 -0.30566 0 0 0 0 0 0.0342 0.06749 0 3.16025 -0.00799 0.03056 1.2797 -0.20119 0.70185 -1.25018
TYR_480 -10.1326 1.02609 5.27533 -0.5836 0.06135 0.28469 3.44949 -3.52096 -0.00241 -0.03242 -3.00623 -0.26566 0 0 0 -0.84497 0 0.038 0.02813 0 2.60263 0.15825 0.04212 1.2797 -0.22379 0.6427 -3.72414
LEU_481 -10.2214 1.85786 4.05218 -0.49413 0.17696 0.10684 3.31802 -3.25741 -0 -0 -2.72822 0.23996 0 0 0 0 0 -0.00322 0.2005 0.35581 0 -0.26556 0 0.18072 -0.27384 0.93008 -5.82486
LEU_482 -8.14619 0.96959 4.76728 -0.72046 0.29822 0.27555 2.65071 -3.07531 -0 -0 -2.66471 0.14653 0 0 0 0 0 0.00677 0.04853 0.80578 0 -0.20969 0 0.18072 -0.16229 0.89481 -3.93417
GLU_483 -6.08914 0.3627 7.49859 -0.32952 0.06911 0.38265 2.97832 -3.25898 -0.02244 -0.11968 -3.97196 -0.61552 0 0 0 0 0 0.03514 0.00775 0 3.17761 -0.11135 0 -2.7348 -0.17124 0.34956 -2.56317
MET_484 -9.13587 0.76588 5.13718 -0.4695 0.15653 0.06218 3.07772 -2.97345 -0 -0 -2.71867 -0.08169 0 0 0 0 0 -0.01001 0.12083 2.01567 0 0.09206 0 0.60916 0.05135 0.33074 -2.96989
LEU_485 -9.16229 1.05912 4.11846 -0.55199 0.32676 0.13244 3.34782 -3.13789 -0.00606 -0.04102 -2.35671 0.08845 0 0 0 0 0 -0.00239 0.1469 3.34613 0 -0.26967 0 0.18072 0.05736 0.83043 -1.89344
LEU_486 -8.85569 1.48054 3.40313 -0.75554 0.5978 0.31378 2.69793 -2.83912 -0 -0 -2.44428 0.06043 0 0 0 0 0 -0.01567 0.14998 0.87463 0 -0.21658 0 0.18072 -0.20406 1.36446 -4.20756
LYS_487 -8.67473 0.86162 7.55222 -0.30137 0.03149 0.13508 3.20285 -3.49929 -0.02158 -0.10646 -3.94823 -0.01037 0 0 0 0 0 0.08071 0.18062 1.71798 0 -0.02838 0 -1.5107 -0.29602 0.95644 -3.67812
VAL_488 -7.72164 0.68831 4.24806 -0.31265 0.20079 0.07195 2.83632 -2.98657 -0 -0 -2.67311 -0.17687 0 0 0 0 0 -0.05901 0.02597 0.06559 0 -0.32227 0 1.9342 -0.29579 0.40585 -4.07088
PHE_489 -7.6927 0.68855 3.59684 -0.60106 0.10157 0.26866 2.0046 -2.59519 -0 -0 -1.4182 -0.00063 0 0 0 0 0 0.00301 0.03085 0 3.08811 -0.13024 0 1.0402 -0.09269 0.32714 -1.38116
ALA_490 -5.45717 0.24775 2.13404 -0.0215 0 0 1.85858 -2.07811 -0.00606 -0.04102 -1.79165 -0.33555 0 0 -0.80447 0 0 -0.04983 0 0 0 -0.22258 0 1.8394 -0.25418 0.27127 -4.71108
LEU_491 -6.39959 0.43674 2.77703 -0.49981 0.21679 0.12913 1.59384 -2.05361 -0 -0 -1.33731 0.1794 0 0 0 0 0 0.02224 0.0805 0.24285 0 -0.27611 0 0.18072 -0.23374 0.39969 -4.54124
GLY_492 -3.6507 0.41177 4.83841 -0.00038 0 0 3.10472 -2.41625 -0.00785 -0.06042 -3.38344 -0.13862 0 0 0 0 0 -0.0391 0 0 0 -1.49801 0 0.83697 0.12408 0.98382 -0.895
LEU_493 -4.9884 0.43063 2.41182 -0.69758 0.30152 0.28987 1.70027 -1.71891 -0 -0 -0.72134 0.05969 0 0 0 0 0 0.02595 0.01304 1.10567 0 -0.2583 0 0.18072 -0.00385 0.90389 -0.96532
ARG_494 -2.10992 0.1764 2.57826 -0.79301 0.11395 0.5407 0.43445 -1.24934 -0 -0 0.18657 0.33224 0 0 0 0 0 -0.02113 0.00438 1.55302 0 -0.18185 0 -1.2888 -0.42974 0.28365 0.12983
GLY_495 -3.97559 0.25677 4.29604 -6e-05 0 0 2.20525 -2.25769 -0.00034 -0.00112 -2.34402 -0.38284 0 0 0 0 0 0.0168 0 0 0 0.87093 0 0.83697 0.33275 0.24396 0.09779
TYR_496 -12.646 1.44214 6.0492 -0.80803 0.03327 0.23469 3.82138 -3.97263 -0.00589 -0.08739 -2.33081 -0.30862 0 0 0 0 0 0.04628 0.00014 0 1.75591 -0.45978 0.02907 1.2797 0.67468 0.39429 -4.85841
LEU_497 -5.77356 0.60075 2.42786 -0.52109 0.24453 0.15493 1.47937 -1.91229 -0.00785 -0.06042 -0.99977 0.14615 0 0 0 0 0 -0.00016 0.01211 0.09271 0 -0.05255 0 0.18072 -0.02368 0.5093 -3.50295
SER_498 -3.30271 0.27358 3.75596 -0.04171 0.00017 0.06023 1.72332 -1.78614 -0.0291 -0.16138 -2.04824 -0.38055 0 0 0 0 0 -0.04216 0.11904 0.30032 0 -0.28533 1.79266 -0.77834 -0.45349 0.35256 -0.93131
TYR_499 -6.43928 0.92816 5.32593 -0.61941 0.04901 0.34492 3.68318 -2.90832 -0.00039 -0.00168 -1.97437 -0.2439 0 0 0 0 0 -0.07205 0.05178 0 2.31637 -0.09281 0.02342 1.2797 0.17299 0.97533 2.79859
PRO_500 -4.50949 0.70304 3.34351 -0.06915 0 0.04297 1.47433 -1.50724 -0 -0 -1.30671 0.61535 0 0 0 0 0 -0.10795 0.02878 0.19158 0 -0.56222 0 -2.4119 0.64921 1.08177 -2.34412
SER_501 -3.51898 0.28106 4.34287 -0.02409 0 0.02173 1.5898 -2.00101 -0 -0 -0.59776 -0.42732 0 0 0 0 0 -0.03812 2e-05 0.49025 0 0.30336 0.60043 -0.77834 0.10237 0.35783 0.70407
ASN_502 -7.6565 0.79664 5.89866 -0.17353 0.03325 0.26177 3.10232 -3.22518 -0.0246 -0.16545 -3.3792 -0.29014 0 0 0 0 0 0.03262 0.07401 0 1.51143 0.15682 0 -0.93687 0.02664 0.33966 -3.61762
VAL_503 -6.67367 0.50508 4.20722 -0.30279 0.21826 0.06899 2.59226 -2.84032 -0 -0 -1.82254 -0.08612 0 0 0 0 0 -0.06914 0.00941 0.02877 0 -0.35211 0 1.9342 0.06464 0.36743 -2.15043
PHE_504 -6.6149 0.60339 5.01343 -0.8583 0.03973 0.26968 2.36518 -2.68841 -4e-05 -0.00056 -2.18975 -0.02268 0 0 0 0 0 0.03939 0.05931 0 1.7412 -0.44548 0 1.0402 0.09721 0.2698 -1.28162
ASP_505 -5.85877 0.27767 7.6887 -0.11355 0.019 0.35109 3.87035 -3.47382 -0.00287 -0.0284 -5.42378 -0.28479 0 0 0 -0.33479 0 0.00201 0.04779 0 1.70247 0.10323 0 -2.3716 -0.12782 0.2109 -3.74697
GLY_506 -4.81898 0.31957 5.30809 -5e-05 0 0 2.87028 -2.64605 -0 -0 -2.66118 -0.41289 0 0 0 0 0 -0.0776 0 0 0 0.29191 0 0.83697 0.31291 0.16431 -0.51271
LEU_507 -4.54624 0.20185 4.61284 -0.47887 0.19724 0.11031 2.27755 -2.35161 -0 -0 -2.2697 0.23346 0 0 0 0 0 0.09915 0.05826 0.38133 0 -0.26083 0 0.18072 0.36523 0.21116 -0.97816
LEU_508 -8.23002 1.16567 4.26763 -0.50407 0.28525 0.12413 2.64935 -2.95221 -0 -0 -2.16653 0.21858 0 0 0 0 0 -0.02758 0.06349 0.36435 0 -0.28165 0 0.18072 -0.27729 0.39039 -4.72979
THR_509 -8.1068 0.93334 6.00074 -0.21405 0.18569 0.07613 3.18227 -3.31327 -0 -0 -3.80426 -0.13225 0 0 0 0 0 0.10429 0.00015 0.12215 0 0.0208 2.27879 -1.0874 -0.1331 0.50017 -3.38661
VAL_510 -5.75673 0.62369 4.66651 -0.31769 0.22778 0.0734 3.03454 -2.72807 -0 -0 -2.51469 -0.24686 0 0 0 0 0 -0.00937 0.00042 0.0919 0 -0.29549 0 1.9342 -0.0708 0.76241 -0.52486
VAL_511 -6.5947 0.83831 4.26927 -0.36591 0.28423 0.08886 2.84829 -2.89423 -0 -0 -2.32322 -0.21448 0 0 0 0 0 0.15577 0.01436 0.77845 0 0.16128 0 1.9342 -0.22807 1.1121 -0.1355
LEU_512 -9.63477 1.49997 4.52899 -0.45392 0.16971 0.10476 3.01756 -3.16305 -0 -0 -2.10194 0.20734 0 0 0 0 0 0.2832 0.07551 0.29076 0 -0.29409 0 0.18072 -0.34374 1.0087 -4.62427
LEU_513 -7.33221 0.9292 3.94844 -0.64144 0.11779 0.2167 2.85382 -2.74942 -0.01066 -0.05437 -1.84872 0.09145 0 0 0 0 0 -0.00752 0.01688 0.91123 0 -0.22681 0 0.18072 -0.25881 0.89163 -2.97209
VAL_514 -6.08585 0.46769 5.70618 -0.30008 0.15729 0.0663 3.58284 -3.06586 -0.01523 -0.10751 -3.2731 -0.06368 0 0 0 0 0 0.02061 0.00048 0.07794 0 -0.24867 0 1.9342 -0.14219 0.65109 -0.63756
LEU_515 -8.78561 1.39362 4.94608 -0.68289 0.13318 0.23833 3.09401 -3.20068 -0 -0 -1.62888 0.12964 0 0 0 0 0 -0.01261 0.28597 0.81963 0 -0.1945 0 0.18072 -0.03735 0.53847 -2.78287
GLU_516 -5.29879 0.34652 4.65806 -0.3447 0.13626 0.42833 1.68973 -2.30455 -0.00057 -0.0022 -1.60328 -0.6566 0 0 0 0 0 -0.01971 0.157 0 3.11583 -0.12472 0 -2.7348 -0.13549 0.59132 -2.10235
ILE_517 -4.12813 0.21326 4.08729 -0.49164 0.38825 0.09592 1.78101 -2.05657 -0.00057 -0.0022 -1.58996 -0.01485 0 0 0 0 0 0.37491 0.03192 0.53117 0 -0.56339 0 0.73287 0.01029 0.57417 -0.02626
SER_518 -4.09308 0.45731 4.17429 -0.02447 0 0.02276 2.53751 -2.25672 -0.01066 -0.05437 -1.83207 -0.16872 0 0 0 0 0 -0.03558 0.01141 0.41967 0 0.35011 0.62558 -0.77834 0.4124 0.52228 0.27932
THR_519 -6.42071 0.83166 4.95723 -0.20438 0.16999 0.07508 2.98984 -2.69032 -0 -0 -2.08041 -0.20035 0 0 0 0 0 -0.00671 0.0065 0.06273 0 -0.02312 2.32577 -1.0874 0.38583 0.42287 -0.4859
LEU_520 -5.03486 0.38298 4.67316 -0.47709 0.26446 0.11648 1.97564 -2.40734 -0.0162 -0.11035 -1.08778 0.21262 0 0 0 0 0 0.18938 0.00302 0.30356 0 -0.28908 0 0.18072 -0.02821 0.68282 -0.46606
ALA_521 -4.74263 0.43917 4.51271 -0.02103 0 0 2.41291 -2.61609 -0 -0 -1.63323 -0.3273 0 0 0 0 0 -0.03879 0 0 0 -0.08267 0 1.8394 -0.25269 0.56516 0.0549
VAL_522 -6.61432 0.9618 4.06762 -0.3212 0.25932 0.07435 2.88636 -2.63809 -0.01985 -0.12074 -2.03113 -0.2062 0 0 0 0 0 -0.03522 0.01417 0.18536 0 -0.15087 0 1.9342 -0.18921 0.39391 -1.54973
TYR_523 -4.44249 0.49446 3.48687 -0.95689 0.0863 0.43987 1.45999 -1.79922 -0 -0 -0.98777 -0.28965 0 0 0 0 0 -0.05372 0.00102 0 1.97947 -0.13803 4e-05 1.2797 0.13884 0.44953 1.14831
ARG_524 -3.75936 0.29773 3.7484 -0.76863 0.15238 0.58101 1.4398 -1.80419 -0.00097 -0.00284 -1.40282 0.12057 0 0 0 0 0 -0.05455 0.02081 2.65 0 -0.16472 0 -1.2888 0.11306 0.50676 0.38366
LEU_525 -5.83355 0.99526 3.41895 -0.46884 0.22853 0.07899 1.44288 -1.86474 -0.01985 -0.12074 -0.13245 0.30874 0 0 0 0 0 0.17626 0.01456 0.40433 0 -0.26322 0 0.18072 -0.40774 1.09408 -0.76782
PRO_526 -2.86381 0.4627 1.33 -0.08695 5e-05 0.0543 0.17051 -0.57611 -0 -0 0.33784 0.70115 0 0 0 0 0 -0.09248 0.01154 0.43801 0 -0.12678 0 -2.4119 -0.44134 0.92816 -2.16511
HIS_D_527 -3.03867 0.4565 2.26422 -0.42602 0.03052 0.55738 0.51108 -1.10308 -0 -0 0.20421 -0.299 0 0 0 0 0 0.05494 0.02817 0 1.46882 -0.75445 0 -0.45461 -0.39209 0.77311 -0.11896
PRO_528 -3.54971 0.57595 1.55718 -0.20747 0.011 0.15407 0.33027 -0.76503 -0 -0 -0.51403 -0.04617 0 0 0 0 0 0.03341 0.01431 0.41848 0 -0.88118 0 -2.4119 -0.42876 0.84017 -4.86943
GLY_529 -1.42556 0.05297 1.45534 -0.00042 0 0 0.73806 -0.76665 -0 -0 -0.36452 -0.19141 0 0 0 0 0 -0.09574 0 0 0 -0.40467 0 0.83697 -0.18417 0.29747 -0.05234
TRP_530 -3.61768 0.26112 2.08282 -1.0405 0.11411 0.18128 0.81391 -1.11565 -0 -0 0.29432 -0.64904 0 0 0 0 0 -0.0339 0.00089 0 2.57174 -0.20359 0 1.6906 -0.10593 0.50873 1.75323
ARG_531 -8.38297 1.24157 5.41287 -0.82423 0.22039 0.58831 1.6473 -2.70577 -0 -0 -0.75746 1.03308 0 0 -0.36517 0 0 -0.01985 0.51525 2.90408 0 0.07419 0 -1.2888 -0.29759 1.35279 0.34799
PRO_532 -4.42667 0.57943 3.38048 -0.11304 7e-05 0.08471 1.65784 -1.53385 -0 -0 -1.82696 0.30293 0 0 0 0 0 -0.05554 0.04829 0.13472 0 -1.22564 0 -2.4119 -0.35553 1.15094 -4.6097
GLU_533 -2.33663 0.13141 2.8296 -0.45407 0.28458 1.43323 0.9667 -1.34996 -0.0247 -0.1603 -0.24056 -2.89419 0 0 0 0 0 -0.03815 0.02729 0 4.11094 0.03624 0 -2.7348 0.7249 0.40189 0.71342
MET_534 -7.13457 0.82437 2.08372 -0.44037 0.21501 0.18849 1.39988 -1.65212 -0.04081 -0.25752 -0.42429 -0.48071 0 0 0 0 0 -0.05356 0.09363 3.24214 0 -0.05009 0 0.60916 0.83302 0.65244 -0.39217
VAL_535 -8.39169 1.06787 3.71973 -0.30378 0.18014 0.06781 2.3711 -2.4634 -0 -0 -0.17155 -0.10325 0 0 0 0 0 -0.05514 0.04383 0.13954 0 -0.18181 0 1.9342 -0.17788 0.79978 -1.5245
GLY_536 -3.678 0.45829 3.84382 -4e-05 0 0 1.68305 -1.96472 -0 -0 -1.79505 -0.41267 0 0 -0.81763 0 0 -0.2495 0 0 0 0.22856 0 0.83697 0.30814 0.55106 -1.00774
LEU_537 -9.73514 1.92657 3.25794 -0.55225 0.52821 0.14244 2.19697 -3.01626 -0 -0 -2.03052 0.28965 0 0 -0.29655 0 0 -0.03653 0.04319 0.29451 0 -0.31495 0 0.18072 0.20752 0.60379 -6.31067
LEU_538 -8.45342 1.41512 4.46363 -0.50003 0.36625 0.10303 2.18403 -2.96246 -0.0161 -0.09721 -0.54033 0.16467 0 0 0 0 0 0.00049 0.67848 0.46638 0 -0.24534 0 0.18072 -0.23126 0.78033 -2.24302
SER_539 -2.22367 0.10649 2.73575 -0.02917 1e-05 0.04829 1.15579 -1.26752 -0 -0 -1.32513 -1.01442 0 0 -0.36517 0 0 -0.04337 0.00032 0.20761 0 -0.2882 0.65266 -0.77834 -0.37832 0.49692 -2.30948
LEU_540 -4.33001 0.57215 4.36734 -0.48237 0.21502 0.10087 1.78103 -2.0301 -0 -0 0.00983 0.11567 0 0 0 0 0 0.00161 0.05608 0.60412 0 -0.28979 0 0.18072 -0.47468 0.53101 0.92851
TRP_541 -8.13454 1.16484 3.41458 -0.8753 0.0186 0.32037 1.63431 -2.37384 -0 -0 -1.28849 -0.40842 0 0 0 0 0 0.04886 0.09027 0 1.7688 0.00977 0 1.6906 -0.08257 0.74799 -2.25418
ASP_542 -5.08628 0.71308 6.11046 -0.11411 0.00523 0.34521 1.77839 -2.64047 -0 -0 -1.91904 -0.58006 0 0 0 0 0 -0.08794 0.02517 0 1.76933 -0.0177 0 -2.3716 -0.11343 0.5194 -1.66437
MET_543 -9.98656 1.56717 5.0727 -1.04358 0.31362 0.40602 3.22348 -2.84126 -0 -0 -2.3629 -0.59122 0 0 0 0 0 -0.06548 0.05879 3.56194 0 -0.14555 0 0.60916 -0.29339 0.65911 -1.85793
THR_544 -7.24661 0.68154 4.81447 -0.19433 0.15991 0.07354 2.95008 -2.92235 -0 -0 -1.4283 -0.423 0 0 0 0 0 0.04606 0.02705 0.07837 0 -0.0164 2.25064 -1.0874 0.01123 0.8175 -1.40801
ARG_545 -6.18466 0.7571 5.55584 -0.5382 0.07341 0.28794 1.24744 -2.71225 -0.00045 -0.00868 -0.84502 0.58079 0 0 0 0 0 -0.04581 0.03836 2.55755 0 -0.16175 0 -1.2888 -0.09785 0.76952 -0.0155
MET_546 -8.61613 1.40304 4.23517 -0.71235 0.16857 0.43887 2.32791 -2.32588 -0 -0 -1.46594 -0.26374 0 0 0 0 0 -0.01397 0.25331 2.26759 0 0.01755 0 0.60916 -0.20027 1.50822 -0.36889
LEU_547 -8.4522 1.10581 4.49449 -0.62429 0.31804 0.19304 2.9531 -2.78297 -0 -0 -1.90404 -0.08214 0 0 0 0 0 -0.05811 0.17719 1.44218 0 -0.30206 0 0.18072 -0.15325 1.68391 -1.81059
ASN_548 -7.62858 1.19581 5.55527 -0.19353 0.03204 0.30682 2.79593 -3.28734 -0 -0 -1.66827 -0.37041 0 0 0 0 0 -0.04334 0.07837 0 1.86545 -0.07394 0 -0.93687 -0.15629 0.83417 -1.69471
MET_549 -11.0295 2.74852 4.84431 -0.4829 0.11398 0.14946 3.52935 -2.91585 -0 -0 -2.96039 0.00621 0 0 0 0 0 -0.10212 0.82644 1.79204 0 0.17153 0 0.60916 0.07881 0.75098 -1.86995
LEU_550 -6.8006 0.91704 3.25139 -0.48913 0.19386 0.12325 2.29223 -2.30331 -0 -0 -1.72997 0.18644 0 0 0 0 0 -0.03888 0.02995 0.30213 0 -0.07314 0 0.18072 -0.02409 0.68512 -3.29697
ILE_551 -8.05314 1.25071 2.51307 -0.68087 0.39949 0.23901 1.64001 -2.34902 -0 -0 -0.66752 0.27186 0 0 0 0 0 -0.04261 0.12005 0.87175 0 0.15269 0 0.73287 -0.20472 0.50083 -3.30551
VAL_552 -8.81575 1.81791 3.15398 -0.27747 0.11501 0.04864 2.69611 -2.83477 -0 -0 -1.82501 0.13766 0 0 0 0 0 -0.04087 0.36138 0.72854 0 -0.084 0 1.9342 -0.09124 1.14121 -1.83448
PHE_553 -11.6702 2.18905 2.41225 -0.62279 0.72448 0.26767 2.86322 -2.95316 -0 -0 -1.05834 -0.34564 0 0 0 0 0 -0.03991 0.04751 0 3.93836 0.0198 0 1.0402 -0.04597 1.47796 -1.75551
ARG_554 -7.53297 1.2915 7.17105 -0.9768 0.52977 0.87611 3.04241 -3.16807 -0.00054 -0.01386 -2.86934 -0.24995 0 0 0 0 0 -0.21749 0.12264 3.80675 0 -0.01705 0 -1.2888 -0.01564 0.98842 1.47816
PHE_555 -9.09399 2.03594 3.75753 -1.09176 0.42532 0.42141 3.30349 -2.89858 -0 -0 -2.62206 -0.69868 0 0 0 0 0 -0.18447 0.89344 0 2.24225 0.41029 0 1.0402 0.24789 1.02484 -0.78696
LEU_556 -7.98904 1.73086 4.227 -0.65669 0.20902 0.22109 2.71635 -2.83021 -0 -0 -1.78678 -0.09327 0 0 0 0 0 0.04694 0.40466 1.71182 0 0.10537 0 0.18072 0.25694 1.24467 -0.30055
ARG_557 -7.59991 1.07801 7.63375 -0.54484 0.07287 0.30877 3.09955 -3.34011 -0.02289 -0.13135 -3.79816 0.42824 0 0 0 -1.31523 0 -0.01236 0.54148 2.14153 0 -0.06246 0 -1.2888 -0.05069 1.39416 -1.46844
ILE_558 -7.17187 1.40109 4.00077 -0.51613 0.42684 0.10722 2.7655 -2.30244 -0 -0 -3.04183 -0.13753 0 0 0 0 0 0.26464 0.02514 1.09279 0 -0.3057 0 0.73287 -0.16028 1.15908 -1.65985
ILE_559 -8.66019 1.8772 2.79329 -0.52793 0.58339 0.11262 2.898 -2.51973 -0.01577 -0.09845 -2.17633 -0.10018 0 0 0 0 0 0.28818 0.00795 0.97144 0 -0.07607 0 0.73287 5.7648 1.71735 3.57246
PRO_560 -6.58506 1.60889 3.46038 -0.07309 5e-05 0.0443 1.67571 -1.79258 -0.00176 -0.01363 -1.19553 0.57464 0 0 -0.53996 0 0 -0.25154 0.19983 0.24971 0 -1.05312 0 -2.4119 6.3401 1.87761 2.11306
SER_561 -2.45902 0.39785 3.08957 -0.04007 0.00159 0.05389 1.48038 -1.45336 -0 -0 -1.82956 -0.24377 0 0 0 0 0 -0.05985 0.00024 0.27124 0 -0.30958 1.76942 -0.77834 0.21481 0.69352 0.79896
MET_562 -5.08877 0.70576 3.77763 -0.4356 0.12815 0.03742 1.93778 -1.91111 -0.01579 -0.09852 -0.50318 0.21523 0 0 0 0 0 -0.01858 0.09065 1.44882 0 0.2015 0 0.60916 -0.40913 0.36845 1.03987
LYS_563 -1.51865 0.10688 1.10448 -0.31826 0.03539 0.1635 0.06989 -0.59533 -0.00044 -0.00183 0.51416 -0.1178 0 0 0 0 0 -0.02062 0.00177 1.94497 0 -0.1759 0 -1.5107 -0.22296 0.39391 -0.14754
LEU_564 -3.04956 0.46771 2.61064 -0.47235 0.24947 0.10145 1.00851 -1.34549 -0.0144 -0.13059 0.30041 0.21563 0 0 0 0 0 0.02527 0.01477 0.73025 0 -0.07433 0 0.18072 0.50075 0.66558 1.98442
MET_565 -7.51329 0.86713 2.48637 -0.46693 0.16054 0.29112 1.64317 -1.79565 -0 -0 -1.23331 -0.51378 0 0 0 0 0 0.05354 0.17314 3.67552 0 0.08674 0 0.60916 0.40778 0.82861 -0.24013
ALA_566 -7.21389 1.30163 4.05777 -0.02457 2e-05 0 2.64188 -3.2876 -0 -0 -2.5165 -0.36517 0 0 0 0 0 -0.0686 0 0 0 -0.33085 0 1.8394 -0.59445 0.74863 -3.81231
VAL_567 -6.38521 0.87934 3.54555 -0.24438 0.26929 0.03702 1.94282 -2.42469 -0 -0 -2.2047 0.46645 0 0 0 0 0 0.03556 0.51913 1.20556 0 -0.18565 0 1.9342 -0.43786 0.62616 -0.42141
VAL_568 -8.14407 1.0687 2.35864 -0.3454 0.16393 0.07983 2.04506 -2.50964 -0.01289 -0.10812 -0.89471 0.16535 0 0 0 0 0 0.04246 0.16976 1.15909 0 -0.28355 0 1.9342 -0.12164 0.74841 -2.4846
ALA_569 -6.56798 0.64194 3.2604 -0.02197 0 0 2.49168 -2.65456 -0 -0 -1.66729 -0.347 0 0 0 0 0 -0.03838 0 0 0 -0.18221 0 1.8394 -0.19908 0.56596 -2.87908
SER_570 -5.51929 0.35913 6.20571 -0.03198 0.00045 0.02093 2.94054 -2.84217 -0.00176 -0.01363 -3.43262 -0.0467 0 0 0 -0.41483 0 -0.03922 0.00218 0.49724 0 0.31319 1.93291 -0.77834 -0.14623 0.30041 -0.69406
THR_571 -6.71306 0.76403 4.86477 -0.20874 0.16234 0.0762 2.74309 -2.81096 -0 -0 -2.99336 -0.10056 0 0 0 0 0 -0.03517 0.21179 0.12336 0 -0.01118 2.20004 -1.0874 0.05588 0.71653 -2.0424
VAL_572 -7.8658 1.04559 3.20197 -0.35434 0.19403 0.08731 2.9046 -2.83704 -0 -0 -1.83672 -0.12117 0 0 0 0 0 -0.00524 0.0714 0.95175 0 -0.04785 0 1.9342 -0.08941 0.94409 -1.82261
LEU_573 -6.46603 0.77169 3.44385 -0.48037 0.20852 0.11233 1.85014 -2.45015 -8e-05 -0.0017 -1.08173 0.20345 0 0 0 0 0 0.36957 0.39158 0.33032 0 -0.27415 0 0.18072 -0.29175 0.6773 -2.50648
GLY_574 -3.72065 0.18 4.67731 -5e-05 0 0 2.52846 -2.35105 -0.00278 -0.02444 -2.8031 -0.396 0 0 0 0 0 0.01873 0 0 0 0.40409 0 0.83697 0.33805 0.34204 0.0276
LEU_575 -10.118 1.99946 3.96871 -0.52553 0.22262 0.12464 3.28335 -3.1927 -0 -0 -2.48057 0.2911 0 0 0 0 0 -0.04771 0.04245 0.33907 0 -0.26208 0 0.18072 0.3444 0.6731 -5.15701
VAL_576 -5.53923 0.54888 2.83957 -0.28912 0.13298 0.05222 1.76933 -2.19287 -0 -0 -1.45615 0.15035 0 0 0 0 0 -0.07337 0.02439 0.44692 0 0.55727 0 1.9342 -0.13524 0.96858 -0.26128
GLN_577 -6.70785 0.89279 6.3938 -0.68545 0.16664 0.78606 2.84498 -2.96382 -0.00283 -0.03371 -2.46557 -0.65419 0 0 0 0 0 -0.03854 0.11199 0 2.46137 -0.13 0 -0.18838 0.25418 0.51203 0.55351
ASN_578 -4.18912 0.19301 4.51853 -0.1859 0.0337 0.27343 1.6853 -2.15702 -0 -0 -0.665 -0.31696 0 0 0 0 0 -0.02664 0.05653 0 1.46936 0.08029 0 -0.93687 0.17732 0.25849 0.26844
MET_579 -8.97861 0.92992 3.78029 -0.70601 0.27155 0.23026 2.49214 -2.34488 -0.00278 -0.02444 -3.19976 -0.11066 0 0 0 0 0 -0.07389 0.09752 0.90834 0 0.08775 0 0.60916 -0.23821 0.39187 -5.88044
ARG_580 -5.93995 0.35143 5.89467 -0.66726 0.08684 0.44641 2.85882 -2.81812 -0 -0 -2.8509 0.6331 0 0 0 0 0 -0.06756 0.12438 2.3942 0 -0.169 0 -1.2888 -0.45355 0.59189 -0.87341
ALA_581 -4.53228 0.45634 2.94154 -0.02047 0 0 1.44966 -2.0064 -0.00275 -0.03201 -0.6126 -0.35495 0 0 0 0 0 -0.02898 0 0 0 -0.14235 0 1.8394 -0.38538 0.50891 -0.92232
PHE_582 -10.9788 2.25863 2.08051 -0.88393 0.0509 0.23685 2.4158 -2.82344 -0 -0 -1.10101 -0.06227 0 0 0 0 0 0.00324 0.26856 0 1.96167 -0.23124 0 1.0402 -0.04171 0.59704 -5.20901
GLY_583 -3.93137 0.24398 4.42687 -5e-05 0 0 2.46052 -2.32377 -0 -0 -2.418 -0.43105 0 0 0 0 0 -0.01648 0 0 0 0.42972 0 0.83697 0.26567 0.53803 0.08104
GLY_584 -4.1031 0.36321 4.3927 -5e-05 0 0 2.33106 -2.34144 -0 -0 -2.43145 -0.42293 0 0 0 0 0 -0.06576 0 0 0 0.34423 0 0.83697 0.67751 0.19432 -0.22473
ILE_585 -9.68817 1.00673 3.75323 -0.53186 0.6642 0.1061 3.33987 -3.15332 -0 -0 -2.2138 -0.04822 0 0 0 0 0 -0.04705 0.06289 0.55215 0 -0.41589 0 0.73287 0.49244 0.49679 -4.89105
LEU_586 -8.82253 1.30034 3.78 -0.53474 0.29469 0.11997 2.83508 -2.99016 -0 -0 -2.37735 0.06184 0 0 0 0 0 0.03969 0.03473 3.35943 0 -0.25108 0 0.18072 -0.13667 0.61153 -2.49451
VAL_587 -6.16082 0.64753 4.77074 -0.31552 0.21529 0.07121 2.98998 -2.84947 -0 -0 -2.70844 -0.15129 0 0 0 0 0 0.03329 0.04654 0.10477 0 -0.2042 0 1.9342 -0.21323 0.44004 -1.34939
VAL_588 -7.90758 0.9164 3.90953 -0.32071 0.2743 0.07329 3.03286 -2.91942 -0 -0 -2.34644 -0.20371 0 0 0 0 0 -0.00759 0.02659 0.11966 0 -0.22175 0 1.9342 -0.16694 0.47399 -3.33332
VAL_589 -7.42246 0.72972 4.30957 -0.31065 0.17505 0.07017 2.95931 -2.96616 -0 -0 -2.41848 -0.14057 0 0 0 0 0 0.1235 0.01539 0.11243 0 -0.19329 0 1.9342 -0.1663 0.42789 -2.76068
TYR_590 -11.9695 1.74122 4.53293 -0.53311 0.01131 0.22316 3.47399 -3.64484 -0.00873 -0.12292 -2.65862 -0.28836 0 0 0 0 0 0.02095 0.02141 0 2.86345 -0.04929 0.01502 1.2797 -0.17503 0.65146 -4.6158
TYR_591 -8.58531 1.07757 3.80609 -0.54209 0.24091 0.24394 3.14262 -3.06542 -0 -0 -2.31988 -0.32148 0 0 0 0 0 0.00622 0.03195 0 3.17322 -0.0255 0.01365 1.2797 -0.20825 0.71207 -1.34
VAL_592 -7.15848 0.61668 4.10041 -0.31158 0.17398 0.06935 3.00857 -2.82112 -0 -0 -2.55426 -0.05347 0 0 0 0 0 -0.00021 0.15732 0.04513 0 -0.25499 0 1.9342 -0.10003 0.48687 -2.66163
PHE_593 -10.8672 1.13997 3.01458 -0.68399 0.09941 0.30637 2.97658 -3.02028 -0 -0 -3.43942 -0.04201 0 0 0 0 0 0.15873 0.40181 0 2.85803 0.08914 0 1.0402 -0.0695 0.90568 -5.13187
ALA_594 -6.75744 0.62039 3.57072 -0.02126 0 0 3.11028 -2.96835 -0 -0 -2.48225 -0.37818 0 0 0 0 0 0.07115 0 0 0 -0.27257 0 1.8394 -0.31134 0.83115 -3.1483
ILE_595 -10.0491 1.40734 4.92511 -0.49541 0.356 0.09976 2.96493 -3.29315 -0 -0 -1.8358 0.05681 0 0 0 0 0 -0.04236 0.14495 0.5039 0 -0.46093 0 0.73287 -0.20514 0.36972 -4.82053
ILE_596 -7.76847 0.50759 4.04537 -0.48906 0.35923 0.09705 2.72739 -2.77371 -0.00154 -0.0113 -2.01017 0.07809 0 0 0 0 0 -0.04244 0.03996 0.52231 0 -0.40823 0 0.73287 0.06818 0.38074 -3.94614
GLY_597 -5.25871 0.30283 4.74777 -5e-05 0 0 2.51912 -2.67497 -0 -0 -1.86388 -0.38832 0 0 0 0 0 -0.10381 0 0 0 0.09551 0 0.83697 0.67393 0.25291 -0.8607
ILE_598 -8.64827 0.98375 4.27827 -0.65238 0.31055 0.19066 2.13252 -3.26608 -0.00491 -0.02909 -1.1519 0.21999 0 0 0 0 0 0.04136 0.12705 2.59385 0 0.18623 0 0.73287 0.5294 0.59554 -0.83061
ASN_599 -6.16879 0.28417 6.20874 -0.16803 0.01897 0.25286 2.47775 -3.14938 -0 -0 -1.62605 -0.28222 0 0 -0.71633 -0.73763 0 0.05682 0.05962 0 1.53747 0.36088 0 -0.93687 0.04711 0.68103 -1.79988
LEU_600 -3.90473 0.17926 2.63664 -0.47652 0.1486 0.11257 1.17036 -1.48799 -0 -0 -1.31861 0.21431 0 0 0 0 0 -0.02783 0.00468 0.35854 0 -0.28691 0 0.18072 0.02536 0.4168 -2.05475
PHE_601 -8.27569 1.02911 3.84637 -0.71463 0.03912 0.21647 3.15313 -2.72486 -0.00154 -0.0113 -0.31584 -0.40864 0 0 0 0 0 -0.0687 0.10383 0 2.29587 -0.29383 0 1.0402 0.21409 0.94015 0.06332
ARG_602 -3.5966 0.18908 2.71121 -0.77055 0.16468 0.54057 0.46942 -1.51737 -0 -0 -0.50725 0.24488 0 0 0 0 0 -0.01985 0.02848 2.17322 0 -0.077 0 -1.2888 0.07893 0.98818 -0.18877
GLY_603 -2.97053 0.47595 1.97814 -0.00015 0 0 0.56341 -1.25609 -0 -0 -0.02794 -0.24346 0 0 0 0 0 -0.00097 0 0 0 -1.37375 0 0.83697 0.66657 0.38819 -0.96367
VAL_604 -5.67371 0.85555 1.03105 -0.26037 0.17861 0.05261 0.95177 -1.4801 -0 -0 0.10797 -0.34575 0 0 0 0 0 0.02496 0.22344 0.33953 0 -0.51282 0 1.9342 0.84762 0.23304 -1.49239
ILE_605 -6.22899 1.30928 -0.34498 -0.4711 0.52859 0.09863 0.37582 -0.98803 -0.01629 -0.06236 0.0568 0.01859 0 0 0 0 0 -0.05392 0.13696 0.29523 0 -0.61693 0 0.73287 -0.22673 0.51747 -4.93906
VAL_606 -4.4178 0.77976 2.06278 -0.27655 0.22152 0.05821 0.98836 -1.50765 -0.0005 -0.0065 -1.02464 -0.21901 0 0 0 0 0 -0.06792 1e-05 0.32549 0 -0.79462 0 1.9342 -0.35916 0.54048 -1.76352
ALA_607 -3.20681 0.43023 0.9712 -0.0247 2e-05 0 0.32688 -1.01976 -0.01629 -0.06236 -0.19732 -0.20047 0 0 0 0 0 -0.05004 0 0 0 -0.14036 0 1.8394 -0.68208 0.22001 -1.81245
LEU_608 -6.11054 0.68958 1.93532 -0.48076 0.20718 0.09731 1.23358 -1.75927 -0.00601 -0.04097 0.2112 0.30788 0 0 0 0 0 -0.01537 0.09634 0.58786 0 -0.19361 0 0.18072 -0.67678 0.79293 -2.94341
PRO_609 -1.7565 0.32442 1.25516 -0.20528 0.01289 0.15293 0.54931 -0.61368 -0.01224 -0.11372 -0.21124 -0.07207 0 0 0 0 0 0.03607 0.00408 0.40964 0 -0.78103 0 -2.4119 -0.38911 0.88987 -2.93241
GLY_610 -1.53578 0.27348 1.01455 -0.00043 0 0 0.43498 -0.63214 -0 -0 0.26145 -0.17378 0 0 0 0 0 0.10316 0 0 0 -0.69926 0 0.83697 -0.11205 0.32667 0.09783
ASN_611 -1.0974 0.26315 1.021 -0.19269 0.03233 0.30981 0.02948 -0.54597 -1e-05 -0.00027 0.40463 -0.51363 0 0 0 0 0 -0.05464 3e-05 0 2.0734 -0.51841 0 -0.93687 -0.18075 0.22471 0.31791
SER_612 -1.57226 0.07365 2.01373 -0.02622 0 0.06106 0.81902 -1.02549 -0.01224 -0.11372 -0.51827 -0.54598 0 0 0 0 0 -0.01349 0.01079 0.1815 0 -0.43985 0.61107 -0.77834 -0.52288 0.1054 -1.69252
SER_613 -1.60683 0.40108 0.97017 -0.02615 0 0.02198 0.0741 -0.56018 -1e-05 -0.00027 0.68461 0.08152 0 0 0 0 0 1e-05 0 0.44914 0 0.07191 0.60002 -0.77834 -0.27118 0.33856 0.45015
LEU_614 -3.1671 0.54468 1.02837 -0.49666 0.262 0.12978 0.3116 -0.74689 -0 -0 1.03789 0.03803 0 0 0 0 0 -0.02139 0.14276 2.1894 0 -0.3712 0 0.18072 -0.0206 0.51273 1.55413
ALA_615 -3.24247 0.73167 1.41712 -0.02895 0.01781 0 1.12099 -1.23976 -0 -0 -0.65236 -0.47294 0 0 0 0 0 0.0172 0 0 0 -0.08735 0 1.8394 0.64595 1.06682 1.13312
PRO_616 -3.2287 0.7304 1.75804 -0.17949 0.09079 0.12846 0.32102 -0.87461 -0.01382 -0.06818 -0.22594 0.01208 0 0 0 0 0 0.04566 0.01083 0.18066 0 -0.85154 0 -2.4119 0.96603 1.03622 -2.574
ALA_617 -3.22324 0.2163 1.32617 -0.0235 0 0 1.28192 -1.2552 -0.00705 -0.02151 -1.1621 -0.21785 0 0 0 0 0 -0.00563 0 0 0 -0.10051 0 1.8394 -0.16245 0.30142 -1.21383
ASN_618 -6.08226 0.88848 6.2982 -0.31327 0.12719 0.55632 3.7105 -3.15419 -0.01174 -0.04505 -2.16979 -0.80774 0 0 -0.50693 -1.04567 0 -0.07796 0.00483 0 1.96544 -0.20836 0 -0.93687 -0.44085 0.37693 -1.87279
GLY_619 -1.63666 0.12873 1.76827 -4e-05 0 0 0.5384 -0.87419 -0.00705 -0.02151 0.13954 -0.40589 0 0 0 0 0 -0.20637 0 0 0 0.35188 0 0.83697 0.22299 0.40678 1.24183
SER_620 -2.76994 0.23219 2.64496 -0.02818 0.00858 0.02701 0.58204 -1.20474 -0 -0 -1.186 -0.11424 0 0 -0.50693 0 0 -0.05587 0.00129 0.71294 0 -0.26097 0.60002 -0.77834 -0.11828 0.40543 -1.809
ALA_621 -5.77329 1.06758 2.9768 -0.02837 0.01258 0 1.93894 -2.37203 -0.01174 -0.04505 -0.83114 -0.44756 0 0 0 0 0 0.71094 0 0 0 -0.27513 0 1.8394 0.24247 0.90215 -0.09345
PRO_622 -7.35903 1.49003 3.81148 -0.06277 3e-05 0.04041 2.03321 -2.17871 -0 -0 -2.01385 0.54973 0 0 0 0 0 -0.14979 0.12143 0.13781 0 -0.9399 0 -2.4119 1.19777 1.79808 -3.93596
CYS_623 -6.3442 1.17529 4.13571 -0.05742 0.00996 0.0216 2.83752 -2.34912 -0 -0 -0.91876 -0.50938 0 0 0 0 0 -0.05523 0.00882 0.89097 0 0.13517 0 3.6196 1.25428 1.91606 5.77087
GLY_624 -3.60937 0.44387 3.12869 -4e-05 0 0 1.29725 -1.76974 -0.02032 -0.11565 -0.13327 -0.43479 0 0 0 0 0 -0.12981 0 0 0 0.31601 0 0.83697 0.76366 0.85763 1.43109
SER_625 -2.86032 0.53692 2.97479 -0.02829 0.00027 0.04281 0.73092 -1.35532 -0.01297 -0.07426 -0.11271 -1.0487 0 0 0 0 0 0.05468 0.14892 0.16391 0 -0.33511 0.60214 -0.77834 -0.16833 0.32387 -1.19514
PHE_626 -9.07437 1.06938 4.38824 -0.69424 0.22115 0.13237 2.14668 -2.94752 -0.00303 -0.03489 -1.6268 -0.11327 0 0 0 0 0 -0.00808 0.00176 0 3.25303 -0.2156 0 1.0402 -0.05141 0.59842 -1.91798
GLU_627 -1.99426 0.09291 2.41833 -0.45225 0.23996 1.41672 0.62774 -1.10981 -0.03945 -0.23166 -0.06847 -3.07638 0 0 0 0 0 -0.09448 0.01509 0 3.82748 -0.33414 0 -2.7348 -0.0781 0.52112 -1.05445
GLN_628 -5.60292 0.70709 4.36357 -0.29522 0.05586 0.26312 2.58898 -2.31035 -0.02865 -0.18061 -3.05576 -0.68005 0 0 0 -0.6508 0 0.01039 0.01134 0 2.86803 -0.05821 0 -0.18838 -0.49695 0.29721 -2.38231
LEU_629 -8.42915 1.19678 3.03719 -0.70472 0.2908 0.28709 2.89892 -2.69946 -0 -0 -1.7344 0.07409 0 0 0 0 0 -0.0911 0.03868 1.17525 0 -0.15991 0 0.18072 -0.21863 0.44809 -4.40975
GLU_630 -4.77758 0.3877 4.0713 -0.23603 0.02848 0.34959 1.08679 -1.9774 -0.00303 -0.03489 -1.14622 -0.58849 0 0 0 -1.04567 0 -0.10718 0.01245 0 3.81982 -0.27114 0 -2.7348 -0.34264 0.45997 -3.049
TYR_631 -7.57094 0.74766 4.31805 -0.72766 0.08892 0.45406 1.55095 -2.49038 -0.02598 -0.16079 -0.46128 -0.12359 0 0 0 0 0 -0.02655 0.66201 0 2.22362 -0.21079 0.03427 1.2797 -0.12348 0.41294 -0.14924
TRP_632 -10.1512 1.41728 2.27497 -0.89156 0.02119 0.37028 2.15747 -2.51479 -0 -0 -2.25784 -0.28335 0 0 0 -0.6508 0 0.06219 0.07608 0 2.03905 -0.03608 0 1.6906 0.06464 0.56314 -6.04872
ALA_633 -2.74642 0.33884 1.65058 -0.03071 0.01308 0 1.18537 -1.24128 -0.00217 -0.02321 -1.06018 -0.51129 0 0 0 0 0 0.02022 0 0 0 -0.09863 0 1.8394 0.05978 0.44093 -0.16569
ASN_634 -4.10667 0.36362 4.72342 -0.35288 0.03262 0.71244 1.9351 -2.25796 -0.02387 -0.1376 -2.76686 -0.47406 0 0 -0.32517 -1.13727 0 -0.01785 0.00252 0 2.60001 -0.72837 0 -0.93687 0.34375 0.35862 -2.19333
ASN_635 -5.5714 0.59744 4.02372 -0.34597 0.05144 0.64975 1.4276 -2.28352 -0 -0 -0.48962 -0.57521 0 0 0 -0.7653 0 -0.01712 0.166 0 2.10254 -0.1569 0 -0.93687 0.18155 0.48047 -1.46141
PHE_636 -8.99484 0.88996 2.35534 -0.62256 0.08288 0.37076 1.93132 -2.45166 -0.00491 -0.02909 0.56917 -0.15959 0 0 0 0 0 0.21257 0.00155 0 1.89474 -0.03897 0 1.0402 0.33853 0.72346 -1.89113
ASP_637 -3.05954 0.26364 4.85808 -0.22744 0.02288 0.78816 2.06734 -2.10088 -0.0006 -0.01198 -2.56015 -2.49357 0 0 0 -1.24525 0 -0.05032 0.03964 0 2.5542 -0.34164 0 -2.3716 -0.00605 0.69824 -3.17684
ASP_638 -4.98602 0.32601 5.81185 -0.12916 0.02984 0.3972 2.75762 -2.94219 -0.04603 -0.33182 -2.86731 -1.5792 0 0 -0.48 0 0 0.10351 0.07784 0 2.59393 0.27368 0 -2.3716 -0.03264 0.43188 -2.96263
PHE_639 -9.64681 1.19285 4.26 -0.64875 0.05623 0.33989 3.41015 -3.21312 -0.00743 -0.04859 -3.04831 0.14296 0 0 -0.48 0 0 -0.03455 0.1271 0 2.64968 -0.12727 0 1.0402 0.37804 0.43194 -3.22582
ALA_640 -3.94246 0.444 3.39985 -0.02194 0 0 1.6753 -2.02818 -0 -0 -1.29468 -0.37645 0 0 0 0 0 -0.03499 0 0 0 -0.27351 0 1.8394 -0.17367 0.27114 -0.51618
ALA_641 -5.40544 0.51239 4.1193 -0.02127 0 0 2.06797 -2.64438 -0 -0 -1.11541 -0.36625 0 0 0 0 0 0.1108 0 0 0 -0.04317 0 1.8394 -0.29791 0.21138 -1.0326
ALA_642 -6.39452 0.38747 3.84445 -0.02191 0 0 3.03869 -2.86229 -0 -0 -2.03729 -0.37126 0 0 0 0 0 0.02125 0 0 0 -0.29011 0 1.8394 -0.33914 0.29253 -2.89273
LEU_643 -9.07938 1.74794 4.74492 -0.5138 0.31731 0.12117 2.91793 -3.39089 -0 -0 -2.61464 0.26773 0 0 0 0 0 0.03718 0.11881 0.38091 0 -0.26884 0 0.18072 -0.41928 0.47258 -4.97961
VAL_644 -6.59451 0.72096 4.06086 -0.31007 0.19431 0.07015 2.569 -2.77301 -0 -0 -2.18115 -0.12603 0 0 0 0 0 0.05649 0.00641 0.08095 0 -0.23102 0 1.9342 -0.20237 0.51602 -2.20878
THR_645 -7.36009 0.7695 5.80292 -0.20179 0.10605 0.07206 3.52905 -3.20062 -0 -0 -3.13639 -0.10476 0 0 0 -0.7653 0 -0.01719 0.01137 0.06407 0 0.0023 2.30524 -1.0874 -0.0034 0.35229 -2.86209
LEU_646 -11.3857 1.35226 4.56016 -0.50476 0.27829 0.1217 3.71528 -3.68052 -0.00873 -0.12292 -2.72248 0.25055 0 0 0 0 0 0.23769 0.16512 0.29334 0 -0.28003 0 0.18072 -0.12463 0.49652 -7.1781
TRP_647 -10.0778 0.87944 3.81378 -0.87735 0.02118 0.27144 2.98595 -3.20016 -0 -0 -1.99787 -0.43385 0 0 0 0 0 0.02638 0.18028 0 2.30289 -0.16966 0 1.6906 -0.24892 0.49934 -4.3343
ASN_648 -6.90673 0.19453 6.24279 -0.1859 0.03824 0.27497 3.49111 -3.28711 -0.00413 -0.06588 -2.36561 -0.3153 0 0 0 0 0 0.01662 0.02044 0 1.45518 0.18254 0 -0.93687 -0.08761 0.32633 -1.91239
LEU_649 -9.83082 1.78299 4.38141 -0.50117 0.18649 0.12042 2.94518 -3.28988 -0 -0 -1.75735 0.19778 0 0 0 0 0 0.08308 0.05253 0.30838 0 -0.27674 0 0.18072 -0.13729 0.56455 -4.98972
MET_650 -8.84696 0.63325 5.18931 -0.74665 0.18073 0.3678 3.32196 -2.86339 -0 -0 -2.00764 -0.24234 0 0 -0.68324 0 0 0.13904 0.02513 3.12413 0 -0.03531 0 0.60916 -0.17818 0.7093 -1.30389
VAL_651 -6.01437 0.95643 3.12919 -0.32324 0.23331 0.07583 2.1143 -2.36458 -0 -0 -0.59311 -0.30412 0 0 0 0 0 0.00517 1e-05 0.03319 0 0.57091 0 1.9342 0.27833 0.68533 0.41676
VAL_652 -7.57635 1.3343 4.05739 -0.33153 0.32531 0.08121 3.01498 -2.95593 -0 -0 -2.31043 -0.98094 0 0 0 0 0 0.34924 0.00102 0.48213 0 0.32152 0 1.9342 5.87769 0.92972 4.55353
ASN_653 -8.3905 1.533 7.80533 -0.32029 0.12368 0.52643 4.07499 -3.94806 -0 -0 -1.61429 -0.78472 0 0 0 0 0 0.09101 0.34784 0 1.94083 -0.5719 0 -0.93687 5.47059 0.97844 6.32551
ASN_654 -7.19889 0.73721 6.1558 -0.19685 0.0427 0.33433 3.56251 -3.16586 -0.00607 -0.04621 -2.53184 -1.01067 0 0 0 -0.82436 0 -0.11062 0.04052 0 1.96195 -1.00983 0 -0.93687 -0.54048 0.627 -4.11653
TRP_655 -11.8763 1.51962 4.38218 -1.18107 0.05737 0.36355 2.98445 -3.40563 -0.02759 -0.15745 -2.32338 -0.42329 0 0 0 0 0 -0.0187 0.28601 0 1.91467 -0.24449 0 1.6906 -0.36878 0.72765 -6.10058
GLN_656 -7.24005 0.80752 5.68531 -0.81837 0.19868 0.88011 2.46531 -3.09763 -0.01462 -0.09493 -2.15538 -0.97284 0 0 0 -0.63987 0 -0.05663 0.0187 0 3.12734 -0.26611 0 -0.18838 -0.10514 0.96183 -1.50515
VAL_657 -6.34491 0.60427 3.37342 -0.31354 0.27722 0.07315 2.47328 -2.40856 -0.01792 -0.12993 -2.08547 -0.37769 0 0 0 0 0 -0.0367 0.0923 0.23817 0 -0.3558 0 1.9342 -0.23611 0.70941 -2.53121
PHE_658 -9.25583 0.80197 3.51245 -0.51501 0.01201 0.21331 2.59316 -2.84483 -0 -0 -1.85963 -0.07115 0 0 0 0 0 0.02241 0.01321 0 2.88887 -0.10993 0 1.0402 -0.12197 0.64302 -3.03774
LEU_659 -9.81193 1.01926 5.05578 -0.64177 0.39542 0.24568 2.76059 -3.2922 -0.00185 -0.01981 -2.74157 -0.12783 0 0 0 0 0 0.01179 0.03817 1.08458 0 -0.18146 0 0.18072 -0.01779 0.67821 -5.366
ASP_660 -7.10135 0.76647 9.10939 -0.11729 0.04795 0.36727 3.7037 -4.07379 -0.00073 -0.00286 -4.11731 -0.19536 0 0 0 -0.63987 0 0.0282 0.13791 0 2.11748 0.03922 0 -2.3716 -0.06098 0.64727 -1.71629
ALA_661 -4.5095 0.18709 3.42867 -0.02026 0 0 1.74361 -2.23369 -0 -0 -1.33339 -0.38692 0 0 0 0 0 0.27747 0 0 0 -0.34363 0 1.8394 -0.38557 0.50016 -1.23656
TYR_662 -9.15753 0.98426 5.11737 -0.65516 0.0172 0.14887 3.39185 -3.10372 -0.02259 -0.17123 -3.19589 -0.30159 0 0 0 0 0 0.02194 0.02704 0 1.87782 -0.22744 0.08488 1.2797 -0.02812 0.92672 -2.98557
ARG_663 -6.49202 0.5293 7.28437 -0.52929 0.0772 0.31961 3.78638 -3.34625 -0.00124 -0.0046 -4.06261 0.27524 0 0 0 -0.89811 0 -0.0676 0.11698 2.62703 0 -0.19865 0 -1.2888 0.04548 1.03982 -0.78776
ARG_664 -6.48027 0.69792 6.47648 -0.56514 0.13809 0.3257 1.57434 -2.87054 -0.01792 -0.12993 -1.76143 0.24018 0 0 0 0 0 0.1341 0.12343 2.22049 0 -0.13072 0 -1.2888 -0.34748 0.54368 -1.11784
TYR_665 -5.81277 0.96652 2.59554 -1.10888 0.14058 0.47066 1.48894 -1.8778 -0 -0 -0.51226 -0.21134 0 0 0 0 0 0.0948 0.33058 0 2.34079 -0.18178 0.00115 1.2797 0.22224 0.59873 0.82541
SER_666 -4.32849 0.22764 3.75518 -0.02557 0.00059 0.02486 1.39214 -1.79663 -0.02103 -0.16499 -0.85637 -0.29353 0 0 0 0 0 0.05159 0.00432 1.12495 0 -0.05855 0.60007 -0.77834 0.05092 0.63099 -0.46023
GLY_667 -2.64178 0.27417 3.75437 -0.00032 0 0 1.82783 -1.70021 -0.03563 -0.20983 -2.48404 -0.19289 0 0 -0.46317 0 0 -0.06311 0 0 0 -1.52248 0 0.83697 -0.5191 0.83053 -2.30869
PRO_668 -2.20624 0.75799 1.6632 -0.19699 0.00284 0.1405 0.61646 -0.80616 -0.02103 -0.16499 -0.12727 0.06912 0 0 0 0 0 0.08183 0.00697 0.55856 0 -1.0245 0 -2.4119 -0.42239 0.75803 -2.72597
TRP_669 -3.5652 0.7037 2.70895 -0.96096 0.07268 0.41953 1.52298 -1.42881 -6e-05 -0.00046 -1.21412 -0.50388 0 0 0 0 0 0.02978 0.00393 0 1.3968 -0.12244 0 1.6906 2.67892 0.48509 3.91702
SER_670 -4.45181 0.93971 4.93443 -0.03547 0 0.04849 2.59274 -2.24693 -0.03594 -0.24404 -3.07498 -0.6253 0 0 -0.46317 0 0 -0.04576 0.13124 0.16225 0 -0.24117 1.73291 -0.77834 2.59948 0.61124 1.50958
LYS_671 -5.60478 0.69992 4.85972 -0.45467 0.0973 0.25237 2.37652 -2.37754 -0.02826 -0.16149 -1.77125 0.06922 0 0 0 0 0 -0.08539 0.06048 1.34843 0 -0.02929 0 -1.5107 -0.48701 0.39612 -2.35031
ILE_672 -5.3517 0.85806 4.79573 -0.5053 0.37916 0.10746 2.86597 -2.48217 -0.00758 -0.03218 -2.22645 -0.19691 0 0 0 0 0 -0.07394 0.07068 1.12394 0 -0.00932 0 0.73287 -0.21054 0.43056 0.26834
TYR_673 -9.10641 0.75334 3.73723 -0.91878 0.04971 0.32908 2.80644 -2.82592 -6e-05 -0.00046 -2.53751 -0.29009 0 0 0 0 0 -0.01666 0.00015 0 1.78134 -0.4474 0.00047 1.2797 0.02475 0.53652 -4.84458
PHE_674 -11.2625 1.28459 3.38478 -0.65779 0.09511 0.32145 2.40282 -3.02333 -0.02073 -0.12115 -2.35931 0.17599 0 0 0 0 0 0.05657 0.00123 0 2.77118 -0.001 0 1.0402 0.04796 0.4279 -5.43606
VAL_675 -6.73524 0.44402 4.12273 -0.30786 0.2125 0.07151 2.62039 -2.69803 -0 -0 -1.93469 -0.25218 0 0 0 0 0 -0.02961 0.00439 0.1239 0 -0.35122 0 1.9342 -0.06325 0.42739 -2.41104
LEU_676 -6.57896 0.56201 4.97068 -0.67583 0.22929 0.23347 2.72555 -2.86551 -0.00359 -0.02565 -2.66073 0.12622 0 0 0 0 0 0.09439 0.00049 0.82245 0 -0.20923 0 0.18072 -0.04422 0.43582 -2.68263
TRP_677 -13.6179 1.81495 5.99861 -1.46781 0.16403 0.75393 3.94535 -4.23761 -0.02117 -0.15429 -2.92395 -0.28336 0 0 0 0 0 0.15101 0.02467 0 2.04357 -0.2163 0 1.6906 -0.02814 0.67484 -5.68895
TRP_678 -11.6672 2.02624 5.36917 -1.07963 0.02938 0.38246 3.63919 -3.9321 -0.04432 -0.26362 -2.7378 -0.47483 0 0 0 0 0 -0.01006 0.49687 0 2.18647 -0.37112 0 1.6906 0.07984 0.95095 -3.72952
LEU_679 -6.66682 0.66061 4.42939 -0.48416 0.22312 0.11628 2.48499 -2.68506 -0 -0 -2.00887 0.24431 0 0 0 0 0 -0.04849 0.06923 0.34893 0 -0.25958 0 0.18072 -0.05731 0.66677 -2.78593
VAL_680 -6.60165 0.6136 4.13633 -0.29381 0.15041 0.06006 2.7325 -2.61605 -0 -0 -2.85131 0.02356 0 0 0 0 0 0.11013 0.02863 0.00566 0 -0.39631 0 1.9342 0.01001 0.3336 -2.62043
SER_681 -6.40276 0.60781 5.78923 -0.02496 0.00069 0.02631 3.04092 -2.87146 -0.01702 -0.14732 -2.57004 0.22531 0 0 0 0 0 -0.0484 0.01168 0.42823 0 0.13626 0.60097 -0.77834 0.40582 0.77313 -0.81394
SER_682 -5.33351 0.81535 5.09638 -0.03167 0.00084 0.02484 2.45322 -2.57973 -0.00016 -0.00044 -1.89934 -0.36953 0 0 -0.68324 0 0 0.0852 0.03263 0.69908 0 -0.18742 1.83835 -0.77834 0.05302 0.93161 0.16712
VAL_683 -7.13792 0.9888 2.97812 -0.26749 0.17702 0.04931 2.28371 -2.55439 -0 -0 -1.47765 -0.09725 0 0 -1.0034 0 0 0.03296 0.00435 0.05555 0 -0.51019 0 1.9342 -0.00388 0.81861 -3.72953
ILE_684 -7.84611 0.86058 2.89378 -0.65016 0.46649 0.14163 2.38556 -2.43425 -0.01673 -0.10616 -1.71612 0.48598 0 0 0 0 0 0.10492 0.00404 0.66183 0 -0.5071 0 0.73287 0.36331 1.28937 -2.88629
TRP_685 -11.6714 2.16417 2.24193 -0.96423 0.10397 0.35434 2.77416 -2.85747 -0 -0 -2.29078 -0.37379 0 0 0 0 0 -0.02669 0.00788 0 1.78765 0.0619 0 1.6906 0.06338 1.50488 -5.42948
VAL_686 -6.15441 0.73149 4.07934 -0.35679 0.18788 0.08616 2.18725 -2.54716 -0 -0 -2.13648 -0.00088 0 0 0 0 0 -0.06859 0.05129 0.91642 0 -0.02405 0 1.9342 -0.24148 0.86167 -0.49416
ASN_687 -6.83803 0.56159 5.72608 -0.19657 0.01663 0.2825 2.97751 -3.16251 -0 -0 -2.28925 -0.40423 0 0 -1.0034 0 0 0.84325 0.00036 0 2.52521 0.12526 0 -0.93687 -0.09275 0.52405 -1.34118
LEU_688 -10.4253 2.02156 3.01359 -0.49354 0.15099 0.11743 2.6225 -3.0155 -0 -0 -1.55125 0.18425 0 0 0 0 0 0.00616 1.31816 0.30412 0 -0.29467 0 0.18072 -0.144 0.9469 -5.05786
PHE_689 -11.1657 2.22564 3.49046 -0.72576 0.04603 0.2223 3.19523 -3.16709 -0 -0 -2.59242 -0.17992 0 0 0 0 0 0.1336 1.07308 0 2.2716 -0.51377 0 1.0402 -0.11355 1.045 -3.71504
LEU_690 -7.73954 0.79022 5.03396 -0.68505 0.18191 0.31614 2.62843 -3.06189 -0.00566 -0.03663 -2.00437 0.03788 0 0 0 0 0 0.00017 0.314 1.02584 0 -0.26316 0 0.18072 -0.08483 1.04945 -2.32242
ALA_691 -5.76317 0.54136 3.62207 -0.0218 0 0 2.64056 -2.57781 -0 -0 -2.13365 -0.37772 0 0 0 0 0 0.29476 0 0 0 -0.27464 0 1.8394 -0.28003 0.77104 -1.71963
LEU_692 -8.24574 1.26203 4.37689 -0.49968 0.18395 0.12831 2.72064 -2.86217 -0 -0 -2.71729 0.19277 0 0 0 0 0 -0.00088 0.81574 0.40051 0 -0.26669 0 0.18072 -0.24432 0.57942 -3.99579
ILE_693 -10.4385 1.34581 3.89528 -0.66261 0.43779 0.14875 3.2189 -3.12678 -0 -0 -2.30954 0.16438 0 0 0 0 0 -0.05365 0.04456 0.55457 0 -0.3727 0 0.73287 -0.13927 0.9597 -5.60041
LEU_694 -9.28297 1.27199 3.27311 -0.71479 0.32078 0.3155 2.72249 -2.83348 -0 -0 -2.47024 0.11765 0 0 0 0 0 0.02731 0.12997 0.80886 0 -0.21165 0 0.18072 -0.03991 0.94888 -5.43575
GLU_695 -7.40907 0.32696 8.36374 -0.34029 0.07746 0.38706 3.09364 -3.61751 -0.01018 -0.05503 -3.37317 -0.66351 0 0 0 -0.48174 0 -0.0289 0.02008 0 3.8237 -0.12748 0 -2.7348 -0.18146 0.56651 -2.364
ASN_696 -6.25698 0.35262 6.07009 -0.17327 0.01506 0.25135 2.38094 -3.01805 -0 -0 -1.49157 -0.32924 0 0 0 0 0 0.26285 0.00494 0 1.41982 0.37412 0 -0.93687 -0.14353 0.28307 -0.93467
PHE_697 -11.5834 2.43402 3.98961 -1.17639 0.18309 0.36194 3.1467 -3.44097 -0.00068 -0.01017 -3.51355 -0.0574 0 0 0 0 0 0.01339 0.26091 0 1.7586 -0.41805 0 1.0402 0.06332 0.87631 -6.07255
LEU_698 -6.54524 0.55266 3.45682 -0.47754 0.21319 0.11345 1.94992 -2.25223 -0 -0 -1.40713 0.2187 0 0 0 0 0 -0.02685 0.05679 0.27667 0 -0.28374 0 0.18072 -0.15299 0.94354 -3.18325
HIS_D_699 -4.91391 0.37138 4.86416 -0.43894 0.1435 0.49401 1.30626 -2.20755 -0 -0 -1.47985 -0.57997 0 0 0 0 0 -0.05443 0.00365 0 3.15127 -0.0935 0 -0.45461 -0.41997 0.42259 0.1141
LYS_700 -5.33725 0.53323 5.60748 -0.49761 0.15857 0.31992 2.67343 -2.47552 -0 -0 -2.26816 0.00389 0 0 0 0 0 0.01023 0.06594 1.57211 0 -0.21508 0 -1.5107 0.1185 0.61813 -0.62289
TRP_701 -9.29853 1.45941 3.02107 -0.9854 0.0129 0.36824 1.46293 -2.32688 -0 -0 -1.63689 -0.35913 0 0 0 0 0 0.05131 0.04638 0 1.74292 -0.4981 0 1.6906 0.71443 0.87321 -3.66155
ASP_702 -4.42325 1.00567 5.27353 -0.10639 0.0014 0.32823 1.5188 -2.38662 -0.00071 -0.01082 -2.10262 -0.36871 0 0 0 0 0 0.24181 0.01137 0 2.10986 -0.15588 0 -2.3716 6.08681 1.60553 6.25641
PRO_703 -6.80319 1.42111 5.04814 -0.06835 7e-05 0.04288 1.95366 -2.3028 -0 -0 -1.46342 0.61976 0 0 0 0 0 0.32486 0.09324 0.21399 0 -0.26407 0 -2.4119 5.73775 1.49472 3.63645
ARG_704 -6.35459 0.76241 6.90145 -0.89132 0.27768 0.60436 2.6274 -3.17885 -2e-05 -7e-05 -3.6473 0.27105 0 0 -0.53996 -0.41483 0 -0.06228 0.58766 2.34659 0 -0.24433 0 -1.2888 0.48524 0.63467 -1.12387
SER_705 -3.30699 0.36091 4.10679 -0.02391 0 0.02178 1.53044 -1.92 -0.00241 -0.03106 -1.45647 -0.00365 0 0 0 0 0 -0.02076 0.00121 0.38932 0 0.25505 0.61216 -0.77834 0.70935 0.40974 0.85314
HIS_706 -4.3622 0.31273 3.69382 -0.45486 0.08927 0.44826 1.35896 -1.84292 -0 -0 0.28329 -0.60804 0 0 0 0 0 -0.061 0.19593 0 2.61835 0.11039 0 -0.45461 0.09102 0.31385 1.73225
LEU_707 -3.37527 0.21931 2.92861 -0.52267 0.21736 0.15618 1.40712 -1.39771 -0 -0 -1.94421 0.11064 0 0 0 0 0 -0.07678 0.03341 0.10009 0 -0.10201 0 0.18072 -0.39564 0.35602 -2.10483
GLN_708 -3.37902 0.61589 3.90829 -0.64648 0.09317 0.43379 1.59636 -1.66703 -0.00241 -0.03106 -1.92731 -0.25268 0 0 -0.94792 0 0 -0.03377 0.34127 0 2.69976 0.10682 0 -0.18838 -0.24361 1.10984 1.58554
PRO_709 -2.76965 0.51846 2.20512 -0.18443 0.0009 0.12921 0.88929 -0.91638 -0 -0 -1.14204 0.09171 0 0 -0.94792 0 0 -0.01195 0.0132 0.47591 0 -0.92639 0 -2.4119 -0.23756 1.07524 -4.14918
LEU_710 -1.46987 0.08891 1.60519 -0.46394 0.19818 0.08085 0.72152 -0.76674 -0 -0 -0.81134 0.28947 0 0 0 0 0 0.04386 0.00952 0.37533 0 -0.26256 0 0.18072 -0.47158 0.22497 -0.4275
ALA_711 -2.92553 0.29252 0.75641 -0.03026 0.01147 0 0.19228 -1.00014 -0 -0 0.10415 -0.47809 0 0 0 0 0 0.02192 0 0 0 -0.03832 0 1.8394 0.00984 0.16865 -1.0757
GLY_712 -2.9658 0.32801 3.7559 -0.00028 0 0 2.52569 -1.81607 -0.02642 -0.16051 -3.43743 -0.17007 0 0 0 0 0 0.33463 0 0 0 -0.22449 0 0.83697 0.3967 0.53438 -0.08879
THR_713 -2.83478 0.60199 3.06128 -0.20172 0.13646 0.07348 1.77856 -1.53185 -0 -0 -1.91317 -0.48917 0 0 0 0 0 -0.02631 0.0032 0.03162 0 0.0167 2.30272 -1.0874 5.83062 1.94266 7.69488
PRO_714 -4.32544 0.65557 2.95024 -0.08556 5e-05 0.05303 1.56629 -1.52308 -0 -0 -0.467 0.71281 0 0 0 0 0 -0.09188 0.00144 0.42408 0 0.06106 0 -2.4119 5.50422 1.73455 4.75847
GLU_715 -7.22291 0.71526 7.41858 -0.58749 0.10706 1.05562 3.9667 -3.46216 -0 -0 -3.88321 -0.64357 0 0 0 -1.65082 0 0.07732 0.0014 0 3.42408 -0.14662 0 -2.7348 -0.14399 0.41562 -3.29392
ALA_716 -5.7225 0.45619 4.41513 -0.02222 0 0 2.46085 -2.8638 -0 -0 -2.91876 -0.39855 0 0 0 0 0 -0.02372 0 0 0 -0.32849 0 1.8394 -0.27515 0.27437 -3.10725
THR_717 -5.58027 0.38312 5.45077 -0.19646 0.10008 0.06638 2.63798 -2.75485 -0.03085 -0.18102 -3.49267 -0.03397 0 0 0 0 0 -0.01163 0.00149 0.05395 0 -0.01711 2.34296 -1.0874 -0.19624 0.27111 -2.27461
TYR_718 -10.1843 0.58734 6.36584 -0.61342 0.28666 0.32095 3.40511 -3.89931 -0.02937 -0.16381 -2.40753 -0.34394 0 0 0 0 0 -0.03834 0.32827 0 2.98359 0.11312 0.00087 1.2797 -0.00026 0.42019 -1.58869
GLN_719 -6.95956 0.75222 6.72772 -0.26534 0.03091 0.19219 3.23569 -3.27378 -0.00087 -0.02052 -3.09504 -0.50643 0 0 0 -0.85693 0 0.03619 0.01389 0 2.9677 -0.02622 0 -0.18838 -0.14772 0.4106 -0.97368
MET_720 -5.58236 0.4279 5.42016 -0.33925 0.07187 0.10502 2.53593 -2.78419 -0.02041 -0.15919 -2.77695 -0.08007 0 0 0 0 0 -0.05238 0.07844 1.75847 0 -0.05484 0 0.60916 -0.1275 0.26357 -0.70662
THR_721 -6.00699 0.44195 5.87846 -0.20223 0.09892 0.07257 2.73231 -2.89185 -0 -0 -2.90914 -0.04494 0 0 0 0 0 0.11039 0.03654 0.07822 0 -0.01266 2.2529 -1.0874 -0.04728 0.3805 -1.11973
VAL_722 -7.52973 1.09323 4.61146 -0.36914 0.30463 0.0892 2.41292 -2.93435 -0 -0 -1.67424 -0.15968 0 0 0 0 0 0.00162 0.01392 0.91403 0 -0.02634 0 1.9342 -0.08197 0.83978 -0.56046
GLU_723 -4.69942 0.28611 5.42423 -0.21237 0.03192 0.30037 2.28317 -2.5523 -0.02041 -0.15919 -1.74141 -0.59964 0 0 0 0 0 0.07276 0.01728 0 3.00537 -0.2243 0 -2.7348 -0.39486 0.68311 -1.23438
LEU_724 -5.46908 0.33668 6.00947 -0.47287 0.20997 0.10796 2.65225 -2.91891 -0 -0 -2.2098 0.22516 0 0 0 0 0 0.17047 0.03212 0.36945 0 -0.27245 0 0.18072 -0.42027 0.30948 -1.15966
LEU_725 -8.66664 1.05375 4.22829 -0.70942 0.30486 0.30747 2.92237 -2.98409 -0 -0 -2.22697 0.08157 0 0 0 0 0 -0.01716 0.10872 0.86483 0 -0.21502 0 0.18072 -0.18338 0.65704 -4.29306
PHE_726 -5.30652 0.57563 4.16756 -1.13651 0.1696 0.51173 2.09607 -2.42963 -0 -0 -1.19332 0.05573 0 0 0 0 0 0.10432 0.04192 0 1.84551 -0.47025 0 1.0402 0.01609 0.89654 0.98466
ARG_727 -5.74669 0.31244 6.95627 -0.78389 0.16366 0.50076 3.1018 -3.19712 -0.01453 -0.08448 -3.75801 0.42418 0 0 0 -1.16817 0 0.26245 0.14086 1.93615 0 0.02105 0 -1.2888 0.40566 0.77513 -1.04129
ASP_728 -5.35501 0.35026 7.67348 -0.12666 0.06981 0.40481 4.00723 -3.32869 -0 -0 -5.67342 -0.09756 0 0 0 -1.16817 0 -0.05663 0.00733 0 1.80735 0.02909 0 -2.3716 0.15364 0.88762 -2.78713
ILE_729 -7.72103 1.31035 3.19373 -0.63396 0.58996 0.20625 2.17153 -2.50307 -0 -0 -1.68784 -0.11478 0 0 0 0 0 -0.16294 0.13087 1.35236 0 0.4029 0 0.73287 -0.24433 0.91275 -2.06439
LEU_730 -3.80839 0.43724 2.60807 -0.47684 0.22968 0.11711 1.52863 -1.49932 -0 -0 -0.51381 0.19263 0 0 0 0 0 0.01098 0.10196 0.30105 0 -0.31591 0 0.18072 -0.23962 0.64216 -0.50369
GLU_731 -2.21853 0.14468 2.2801 -0.1985 0.02962 0.29011 0.9757 -0.9948 -0.01453 -0.08448 -0.59353 -0.52518 0 0 0 0 0 0.00276 0.00638 0 2.9762 -0.05355 0 -2.7348 0.13113 0.32785 -0.25336
GLU_732 -3.07017 0.47189 3.5562 -0.22546 0.0339 0.36893 1.14619 -1.61346 -0 -0 -0.97685 -0.51812 0 0 0 0 0 0.19771 0.01289 0 3.18366 0.25314 0 -2.7348 1.09819 0.75995 1.94378
PRO_733 -4.07846 0.76578 3.50292 -0.18646 0.00063 0.12954 1.55953 -1.45627 -0.01442 -0.05806 -0.82208 0.02741 0 0 0 0 0 -0.04204 0.01332 0.98933 0 -0.99481 0 -2.4119 0.35284 0.93716 -1.78605
GLY_734 -4.10904 0.59247 3.09698 -4e-05 0 0 1.9977 -1.85879 -0 -0 -1.16371 -0.4158 0 0 0 0 0 -0.06599 0 0 0 0.30139 0 0.83697 -0.25252 0.39651 -0.64387
GLU_735 -4.11249 0.37956 4.6085 -0.2227 0.0416 0.332 1.75971 -2.09704 -0 -0 -1.81483 -0.63573 0 0 0 0 0 -0.06444 0.01766 0 3.11645 -0.34853 0 -2.7348 -0.18431 0.2536 -1.70579
ASP_736 -4.30452 0.27713 6.01433 -0.10485 0.00637 0.3168 2.52755 -2.56936 -0 -0 -2.02979 -0.18225 0 0 0 0 0 0.12934 0.00014 0 1.899 0.01051 0 -2.3716 -0.43284 0.20641 -0.60761
GLU_737 -6.03006 0.222 6.87338 -0.33549 0.05718 0.38385 2.90133 -2.99812 -0.01785 -0.10838 -2.57484 -0.59226 0 0 0 -0.61382 0 0.09446 0.05351 0 3.44667 -0.18129 0 -2.7348 -0.27953 0.25565 -2.17841
LEU_738 -8.30428 0.79392 4.61555 -0.47692 0.21218 0.10913 3.25816 -2.99159 -0 -0 -3.06457 0.21781 0 0 0 0 0 0.07857 0.08327 0.29492 0 -0.30334 0 0.18072 -0.37863 0.51054 -5.16455
THR_739 -4.42258 0.28838 5.70202 -0.20355 0.12349 0.07353 2.70458 -2.58934 -0.00795 -0.14498 -3.16617 -0.10156 0 0 -0.65644 0 0 0.06319 0.00165 0.06583 0 0.01024 2.30429 -1.0874 -0.12434 0.47369 -0.69343
GLU_740 -3.50054 0.13841 3.9001 -0.21835 0.02423 0.30061 1.24426 -1.77136 -0.0028 -0.04685 -0.70261 -0.56016 0 0 0 0 0 0 0.03114 0 3.04508 -0.31744 0 -2.7348 -0.16777 0.40285 -0.93602
ARG_741 -6.25378 0.32449 5.80704 -0.65773 0.11097 0.42428 2.39886 -2.61988 -0 -0 -1.83659 0.26906 0 0 0 -0.61382 0 -0.0478 0.02569 2.04845 0 -0.17196 0 -1.2888 -0.14081 0.89411 -1.32822
LEU_742 -7.67889 1.08879 1.78088 -0.67752 0.21341 0.23637 2.28012 -2.07593 -0.01239 -0.10118 -1.97344 0.22402 0 0 0 0 0 0.05256 0.06462 0.74511 0 -0.24928 0 0.18072 0.26518 0.97244 -4.6644
SER_743 -4.37453 0.42495 3.55389 -0.02783 0.00706 0.02706 1.79836 -1.9538 -0.00795 -0.14498 -0.57667 -0.35103 0 0 0 0 0 -0.06302 0.00064 1.23623 0 -0.38914 0.60029 -0.77834 0.08658 0.45992 -0.47235
GLN_744 -3.41456 0.26887 3.61849 -0.65433 0.08541 0.75897 1.2368 -1.68389 -0 -0 -1.21135 -0.48109 0 0 -0.65644 0 0 -0.03318 0.21471 0 2.40236 -0.18257 0 -0.18838 -0.40791 0.20029 -0.1278
HIS_745 -8.049 0.9599 5.53769 -0.48481 0.0284 0.39305 2.42648 -2.91323 -0.02903 -0.15765 -1.33349 -0.81281 0 0 -1.19487 0 0 0.01308 0.03481 0 1.50163 -0.05963 0 -0.45461 -0.63188 0.99979 -4.22619
PRO_746 -4.45595 0.73786 2.25178 -0.08882 0.00124 0.05478 0.30523 -0.929 -0 -0 0.14872 0.66155 0 0 0 0 0 -0.117 0.01433 0.58606 0 -0.45236 0 -2.4119 -0.55527 1.67178 -2.57697
HIS_D_747 -4.60038 0.58017 3.03704 -0.43662 0.04577 0.59458 1.42787 -1.65882 -0.0115 -0.04668 -1.58363 -0.29547 0 0 -1.19487 0 0 0.046 0.19568 0 1.49095 -0.75661 0 -0.45461 0.27815 1.15085 -2.19214
LEU_748 -7.6391 1.1857 0.86702 -0.46662 0.19526 0.08197 0.66743 -1.66314 -0.01813 -0.08167 -0.71959 0.10305 0 0 0 0 0 -0.00029 0.01191 0.66584 0 -0.13623 0 0.18072 0.43334 0.8031 -5.52943
TRP_749 -7.38068 1.08786 0.3892 -0.66394 0.29537 0.39102 0.95102 -1.51993 -0.0115 -0.04668 -0.13418 -0.40828 0 0 0 0 0 -0.0002 0.03591 0 2.63167 -0.06555 0 1.6906 0.24464 1.12682 -1.38682
LEU_750 -6.40019 0.89182 2.09513 -0.48092 0.24344 0.086 1.37314 -1.80242 -0.00148 -0.02521 -0.83997 0.34459 0 0 0 0 0 -0.00587 0.35933 0.33989 0 -0.24249 0 0.18072 0.10699 0.91347 -2.86403
CYS_751 -4.28782 0.4782 1.46402 -0.04121 0 0.01482 0.47901 -0.92903 -0 -0 -1.18231 -0.14139 0 0 -0.43635 0 0 -0.01294 0.00081 0.20547 0 0.14579 0 3.6196 -0.41642 0.31287 -0.72688
ARG:CtermProteinFull_752 -2.07673 0.14663 2.22151 -0.92567 0.20839 0.75349 0.89668 -0.95952 -0 -0 -1.04482 -0.18737 0 0 -0.43635 0 0 0 0.00694 1.60388 0 0 0 -1.2888 -0.19869 0.39214 -0.88827
MET:NtermProteinFull_753 -1.35148 0.07951 2.45542 -0.66958 0.13401 0.25819 1.286 -1.07926 -0.04756 -0.13387 -0.97954 1.11589 0 0 -1.08531 0 0 0.00244 0.01203 0.98692 0 0 0 0.60916 0 0.18084 1.77381
ALA_754 -1.06169 0.03289 1.46025 -0.02644 0.00297 0 0.20634 -0.64248 -0 -0 0.14553 -0.40051 0 0 0 0 0 -0.06018 0 0 0 0.04611 0 1.8394 -0.28485 0.26891 1.52624
GLU_755 -3.64703 0.452 4.70384 -0.69267 0.28061 1.89829 1.69152 -1.86212 -0.04756 -0.13387 -1.73123 -2.31932 0 0 -1.08531 0 0 0.13286 0.02387 0 4.33991 0.01762 0 -2.7348 -0.50686 0.79057 -0.42967
PRO_756 -3.51652 0.71607 2.89741 -0.13074 0.00127 0.09604 1.50731 -1.27438 -0.01549 -0.14289 -0.94185 0.21197 0 0 0 0 0 -0.05756 0.0247 0.1735 0 -1.1262 0 -2.4119 -0.60452 0.89291 -3.70086
GLN_757 -1.67186 0.15513 1.53855 -0.74323 0.30748 1.08025 0.54054 -0.82189 -0 -0 -0.05973 -2.2631 0 0 0 0 0 -0.0643 0.01532 0 2.95382 -0.08071 0 -0.18838 -0.56562 0.30493 0.43722
ALA_758 -1.85838 0.41021 1.74747 -0.02726 0.00399 0 0.5805 -0.95537 -0 -0 -0.0984 -0.42736 0 0 0 0 0 -0.06957 0 0 0 0.09193 0 1.8394 -0.47125 0.19989 0.96581
GLU_759 -5.03619 0.4899 5.73987 -0.58354 0.09546 0.84661 2.10328 -2.15312 -0.01549 -0.14289 -2.19667 -1.22234 0 0 -1.15156 0 0 -0.08041 0.23422 0 3.62151 0.01715 0 -2.7348 -0.49681 0.19844 -2.46739
SER_760 -3.35874 0.37672 3.34517 -0.02864 0.00019 0.04473 1.84528 -1.54744 -0.02713 -0.11501 -0.88262 -1.12886 0 0 0 0 0 -0.03857 0.00496 0.33445 0 -0.17105 0.6074 -0.77834 -0.43446 0.53513 -1.41685
GLU_761 -4.99739 0.86561 5.83063 -0.36626 0.14474 0.4441 3.39732 -2.5047 -0 -0 -3.2982 -0.58871 0 0 -1.15156 -0.90426 0 -0.04657 0.00396 0 3.09729 -0.16105 0 -2.7348 5.51298 1.82403 4.36715
PRO_762 -3.86144 0.98621 3.01262 -0.07321 0 0.0446 0.81782 -1.23494 -0.01704 -0.11356 -1.30894 0.61136 0 0 0 0 0 -0.21129 0.00694 0.38333 0 -0.6222 0 -2.4119 5.66203 1.58684 3.25723
LEU_763 -3.54004 0.51889 3.21965 -0.48319 0.19001 0.10942 2.15368 -1.66098 -0 -0 -1.36412 0.24785 0 0 0 0 0 0.0927 0.03938 0.2922 0 -0.27099 0 0.18072 -0.25001 0.42514 -0.09968
LEU_764 -8.19146 1.06928 5.07536 -0.55704 0.34929 0.13709 3.36872 -2.97193 -0.02713 -0.11501 -3.62984 -0.01619 0 0 0 0 0 -0.05469 0.1722 2.93826 0 -0.06869 0 0.18072 -0.31772 0.72114 -1.93764
GLY_765 -3.73419 0.37655 4.49926 -4e-05 0 0 2.79124 -2.27665 -0 -0 -2.67193 -0.42863 0 0 0 0 0 -0.17459 0 0 0 0.37302 0 0.83697 0.01477 0.61053 0.21631
GLY_766 -1.41648 0.22518 2.05084 -5e-05 0 0 0.68381 -1.03049 -0.01704 -0.11356 -0.3442 -0.40603 0 0 0 0 0 -0.02265 0 0 0 0.38031 0 0.83697 0.16579 0.2217 1.21408
ALA_767 -4.29164 0.57718 1.95546 -0.02063 0 0 1.87141 -1.72873 -0.00039 -0.00735 -1.41805 -0.3344 0 0 -0.56533 0 0 -0.04445 0 0 0 0.43845 0 1.8394 0.38702 0.28602 -1.05603
ARG_768 -11.3784 0.9213 9.58812 -0.66805 0.14291 0.44795 3.2987 -4.40729 -0 -0 -1.65246 0.57554 0 0 0 -0.90426 0 -0.04487 0.36672 1.67894 0 -0.08567 0 -1.2888 0.27342 0.78441 -2.35176
GLY_769 -1.63055 0.16214 2.41619 -5e-05 0 0 1.40604 -1.17415 -0 -0 -0.71499 -0.42837 0 0 0 0 0 -0.0479 0 0 0 -1.1127 0 0.83697 -0.49667 0.96632 0.18229
GLY_770 -1.77245 0.28959 2.05496 -5e-05 0 0 1.13484 -1.0466 -0 -0 -1.38259 -0.4163 0 0 0 0 0 -0.1632 0 0 0 -1.44384 0 0.83697 -0.90196 0.55276 -2.25787
GLY_771 -3.02822 0.30309 3.56141 -9e-05 0 0 2.02668 -1.72372 -0.01947 -0.13406 -2.79381 -0.39446 0 0 0 0 0 0.01003 0 0 0 0.37861 0 0.83697 0.32423 0.38008 -0.27273
GLY_772 -2.08718 0.24777 1.71172 -9e-05 0 0 0.6654 -0.93155 -0 -0 -0.85294 -0.39851 0 0 0 0 0 -0.00391 0 0 0 0.25009 0 0.83697 1.65222 0.31679 1.4068
ASP_773 -2.24707 0.28399 2.30678 -0.19909 0.04501 0.63965 1.22532 -1.17235 -0.00055 -0.01099 -0.68291 -1.3431 0 0 0 0 0 -0.07368 0.01155 0 1.94028 -0.80713 0 -2.3716 0.98889 0.22119 -1.24582
TRP_774 -7.89862 0.82213 3.46565 -1.30259 0.08686 1.17136 2.38172 -2.32113 -0 -0 -0.37036 -0.5328 0 0 0 0 0 0.61981 0.00563 0 2.08116 -0.21778 0 1.6906 5.92824 0.95511 6.56497
PRO_775 -2.35 0.52853 1.44525 -0.17266 0.10383 0.11986 0.27247 -0.62579 -0 -0 0.4972 0.02901 0 0 0 0 0 0.24058 0.00391 0.18332 0 -0.8454 0 -2.4119 6.09546 1.24192 4.3556
ALA_776 -2.25702 0.38403 1.45471 -0.02769 0.00855 0 0.99245 -1.0541 -0 -0 -0.345 -0.52405 0 0 0 0 0 0.12949 0 0 0 0.25186 0 1.8394 1.68133 0.49814 3.03211
GLY_777 -3.44305 0.40897 2.89971 -0.00017 0 0 1.51378 -1.73266 -0 -0 -0.14168 -0.22383 0 0 0 0 0 0.26974 0 0 0 0.50053 0 0.83697 1.56064 0.36036 2.80931
LEU_778 -7.05068 0.70622 2.67015 -0.53358 0.28279 0.16128 2.03431 -2.07456 -0 -0 -1.58394 0.21858 0 0 0 0 0 -0.06373 0.02914 0.15783 0 0.07453 0 0.18072 0.35925 0.75505 -3.67663
THR_779 -4.02236 0.57794 2.65689 -0.13226 0.08491 0.06881 1.16319 -1.73178 -0.00955 -0.15608 -0.77505 -0.848 0 0 0 0 0 -0.00361 0.014 0.095 0 0.03367 2.27759 -1.0874 -0.0009 0.70008 -1.09493
THR_780 -4.66234 0.69607 5.09303 -0.12503 0.06695 0.08481 2.80823 -2.47109 -0.00793 -0.13702 -2.30757 -0.93347 0 0 0 0 0 -0.0503 0.00018 0.03913 0 -0.38426 2.28472 -1.0874 -0.18309 0.35193 -0.92443
TYR_781 -7.19196 0.59492 4.11745 -0.98185 0.07557 0.45117 2.0456 -2.41396 -0.00951 -0.11373 -0.11505 -0.27998 0 0 0 0 0 -0.04425 0.00894 0 1.94655 -0.15706 0.01216 1.2797 0.0726 0.27012 -0.43259
ARG_782 -2.61876 0.21082 3.06229 -0.73969 0.11999 0.50182 0.63617 -1.39433 -0 -0 -0.64023 0.33289 0 0 0 0 0 -0.11987 0.03527 1.80598 0 -0.10652 0 -1.2888 -0.11368 0.34589 0.02922
SER_783 -2.86728 0.23863 3.67074 -0.02531 0.0008 0.02406 1.7859 -1.61715 -0 -0 -1.83816 0.13266 0 0 -0.52497 0 0 -0.00265 0.00093 0.49976 0 0.06454 0.60798 -0.77834 -0.10475 0.30404 -0.42855
ILE_784 -6.41265 0.71194 3.48796 -0.46131 0.29236 0.09477 1.76353 -2.47436 -0 -0 -0.34132 0.40771 0 0 0 0 0 -0.07975 0.06534 0.43422 0 -0.40153 0 0.73287 -0.14813 0.3628 -1.96554
GLN_785 -2.27494 0.14819 1.84653 -0.66854 0.13768 0.70936 0.51973 -1.08494 -0 -0 -0.73849 -0.62031 0 0 -0.52497 0 0 -0.07671 0.04669 0 3.06127 0.17634 0 -0.18838 -0.23265 0.48201 0.71786
VAL_786 -2.83764 0.2187 0.7534 -0.31845 0.22922 0.06868 0.53187 -0.89167 -0 -0 -0.25115 -0.45552 0 0 0 0 0 0.01067 0.00415 0.15277 0 -0.3988 0 1.9342 -0.20498 0.29517 -1.15936
GLY_787 -1.34099 0.3367 1.39154 -0.00042 0 0 0.62011 -0.72751 -0 -0 0.56364 -0.1702 0 0 0 0 0 -0.08268 0 0 0 -0.86694 0 0.83697 -0.32763 0.52483 0.75743
PRO_788 -2.62876 0.301 1.85181 -0.07381 0 0.04501 0.76058 -0.87836 -0.00655 -0.08481 -0.10482 0.6084 0 0 0 0 0 -0.1531 0.0046 0.46045 0 -0.45594 0 -2.4119 -0.31243 0.58686 -2.49176
GLY_789 -2.28082 0.44741 1.47065 -0.00232 0 0 0.66086 -1.02726 -0 -0 0.91513 -0.40468 0 0 0 0 0 -0.09665 0 0 0 -1.47791 0 0.83697 0.09605 0.22674 -0.63584
ALA_790 -2.7511 0.33694 0.72637 -0.02765 0.00379 0 0.48246 -0.94951 -0.021 -0.15579 -0.28411 -0.42891 0 0 0 0 0 -0.06251 0 0 0 -0.03174 0 1.8394 0.03409 0.2291 -1.06014
ALA_791 -4.52296 1.02987 0.88553 -0.03033 0.01117 0 0.80215 -1.4281 -0 -0 0.58476 -0.39197 0 0 0 0 0 0.03864 0 0 0 0.47635 0 1.8394 0.03235 0.4319 -0.24122
ALA_792 -2.30975 0.25388 1.7603 -0.02794 0.00551 0 0.96199 -1.05187 -0 -0 -1.04548 -0.43889 0 0 -0.47069 0 0 0.06232 0 0 0 0.08568 0 1.8394 0.01781 0.40621 0.0485
ARG_793 -5.17567 0.56427 4.75768 -0.84432 0.13706 0.60794 2.85282 -2.37308 -0 -0 -2.3549 -0.1244 0 0 -0.47069 0 0 -0.00726 0.02393 2.00446 0 -0.09455 0 -1.2888 -0.34881 0.29011 -1.84422
TRP_794 -7.22044 0.62913 4.47338 -0.66311 0.13154 0.32423 2.24277 -2.32343 -0 -0 -1.47088 -0.36576 0 0 -0.40362 0 0 -0.02062 0.03105 0 2.9821 -0.07489 0 1.6906 -0.16276 0.47074 0.27004
ASP_795 -3.53813 0.19232 5.44104 -0.11198 0.01469 0.34077 2.36094 -2.26439 -0.0181 -0.14003 -3.34075 -0.33249 0 0 0 -0.81727 0 0.0051 0.0001 0 1.79415 0.16007 0 -2.3716 -0.28674 0.38388 -2.52839
LEU_796 -6.66878 0.60159 4.84912 -0.47572 0.20645 0.11461 2.60461 -2.76245 -0.01651 -0.11695 -1.64607 0.18048 0 0 0 0 0 -0.03767 0.0284 0.31952 0 -0.30259 0 0.18072 -0.32808 0.24785 -3.02149
CYS_797 -8.85217 1.1488 4.98158 -0.05207 0 0.0176 3.07186 -3.1378 -0 -0 -2.93446 -0.07716 0 0 0 0 0 0.01937 0.00731 0.30245 0 0.28055 0 3.6196 -0.13211 0.35246 -1.38418
ILE_798 -9.69131 0.88736 3.51112 -0.65631 0.51605 0.14336 2.44161 -3.13475 -0 -0 -1.94682 0.31335 0 0 0 0 0 -0.04606 0.04527 0.57933 0 -0.42566 0 0.73287 0.0459 0.50001 -6.18468
ASP_799 -4.56992 0.42851 4.99384 -0.10964 0.01335 0.33682 2.41681 -2.58489 -0 -0 -1.52866 -0.21679 0 0 0 0 0 0.00793 0.01379 0 1.85305 0.05089 0 -2.3716 -0.09065 0.47914 -0.87801
GLN_800 -7.69224 0.77659 5.86396 -0.67212 0.08124 0.71264 3.0744 -3.20958 -0.04722 -0.36961 -3.12811 -0.40339 0 0 0 0 0 0.01781 0.00854 0 2.85635 -0.19006 0 -0.18838 -0.25256 0.30474 -2.45699
ALA_801 -6.73594 0.76164 3.83616 -0.02172 0 0 3.24462 -3.01957 -0 -0 -2.44146 -0.33686 0 0 0 0 0 -0.01621 0 0 0 -0.13717 0 1.8394 -0.2687 0.51782 -2.77799
VAL_802 -6.7682 0.7004 4.4961 -0.34737 0.12326 0.08322 3.23901 -2.8539 -0 -0 -2.67918 -0.0909 0 0 0 0 0 0.24867 0.01451 0.84236 0 0.0697 0 1.9342 -0.26708 0.79401 -0.46119
VAL_803 -6.50426 0.5379 5.15956 -0.30273 0.18898 0.06685 3.28576 -3.02439 -0 -0 -2.13191 -0.06751 0 0 0 0 0 -0.03952 0.00982 0.05912 0 -0.3145 0 1.9342 -0.18719 0.57076 -0.75907
PHE_804 -10.5003 1.35147 3.87752 -0.53439 0.18153 0.22326 2.18383 -3.35698 -0 -0 -1.60552 -0.16619 0 0 0 0 0 -0.03941 0.11352 0 4.18398 0.09689 0 1.0402 -0.16631 0.65731 -2.4596
ILE_805 -9.96323 1.81183 3.78421 -0.49559 0.48623 0.08851 2.88571 -3.1262 -0.01044 -0.06428 -2.10788 0.1328 0 0 0 0 0 0.30137 0.13668 0.46608 0 -0.52224 0 0.73287 0.17809 1.19355 -4.09195
GLU_806 -7.28772 0.43377 7.61078 -0.47997 0.09119 0.98109 3.71446 -3.53677 -0.00104 -0.01097 -3.58078 -0.42868 0 0 0 -0.67772 0 -0.01597 0.02554 0 3.2719 -0.24692 0 -2.7348 0.18619 0.98647 -1.69996
ASP_807 -5.391 0.60431 7.13327 -0.0986 0.00438 0.29632 3.48253 -3.27521 -0.01131 -0.10959 -5.73873 -0.2526 0 0 0 0 0 0.033 0.0074 0 1.8634 0.03619 0 -2.3716 -0.19493 0.75776 -3.22499
ALA_808 -5.37855 0.48399 4.46707 -0.02251 0 0 2.49943 -2.92232 -0 -0 -2.35624 -0.35069 0 0 0 0 0 0.014 0 0 0 -0.27091 0 1.8394 -0.28976 0.69143 -1.59566
ILE_809 -8.19977 0.881 6.38221 -0.48333 0.44075 0.09136 2.9173 -3.35065 -0 -0 -3.1172 0.19227 0 0 0 0 0 0.09503 0.01678 0.52432 0 -0.50294 0 0.73287 -0.10797 0.63108 -2.85688
GLN_810 -5.46341 0.22039 5.36297 -0.25281 0.0232 0.18996 2.41829 -2.53688 -0.01163 -0.06972 -2.49891 -0.42363 0 0 0 -0.67772 0 -0.03099 0.00476 0 3.2309 -0.23318 0 -0.18838 -0.08187 0.67744 -0.34122
TYR_811 -3.79258 0.28093 3.36864 -0.66602 0.05243 0.3843 1.33394 -1.74116 -0 -0 -1.39354 -0.20493 0 0 0 0 0 -0.02793 0.02185 0 1.98781 -0.27422 3e-05 1.2797 -0.46231 0.46416 0.61109
ARG_812 -4.2631 0.15569 4.8573 -0.83668 0.21044 0.56499 2.12734 -2.1267 -0.02452 -0.14308 -2.37279 0.21753 0 0 0 0 0 -0.02071 0.06667 1.8579 0 -0.18786 0 -1.2888 -0.26512 0.49253 -0.97897
SER_813 -2.2887 0.13656 2.51377 -0.03132 0.00037 0.05877 1.1496 -1.3147 -0.00022 -0.00327 -0.7994 -0.86333 0 0 0 0 0 0.07037 0.00969 0.118 0 -0.16387 0.63262 -0.77834 0.25545 0.44586 -0.85208
ILE_814 -5.82563 0.98937 1.68035 -0.64555 0.45618 0.24119 1.00819 -1.68466 -0.00695 -0.06971 -0.98851 -0.32944 0 0 0 0 0 -0.0441 0.18342 0.34352 0 0.18125 0 0.73287 0.42248 0.95417 -2.40157
ASN_815 -4.26513 0.37548 4.15157 -0.32899 0.10005 0.67419 1.96471 -2.15739 -0.00798 -0.07492 -1.1201 -0.43192 0 0 -0.63704 0 0 -0.01831 0.00285 0 2.1795 -0.56266 0 -0.93687 0.25754 1.24568 0.41024
HIS_816 -8.31596 0.92629 5.83384 -0.45161 0.03649 0.54821 2.8641 -3.46636 -0 -0 -2.34358 -0.22761 0 0 0 0 0 -0.01522 0.01801 0 2.29423 -0.08838 0 -0.45461 -0.03287 0.6858 -2.18923
ARG_817 -6.05319 0.37967 4.03074 -0.45181 0.0473 0.22035 1.58213 -2.20385 -0.01646 -0.18343 -1.82059 0.40036 0 0 0 0 0 -0.03274 0.03059 2.10552 0 -0.04806 0 -1.2888 -0.24967 0.4394 -3.11254
VAL_818 -7.57123 1.42085 3.20198 -0.36975 0.32393 0.08933 1.85357 -2.67355 -0.01811 -0.11224 -1.10733 -0.01629 0 0 -0.63704 0 0 -0.0211 0.05394 0.93419 0 -0.13407 0 1.9342 -0.18845 0.6507 -2.38647
ASP_819 -6.95911 1.07671 6.8146 -0.10178 0.00155 0.30771 3.22181 -3.39114 -0.00798 -0.07492 -3.04776 -0.20085 0 0 0 -0.24463 0 -0.03225 0.1097 0 2.21736 0.08773 0 -2.3716 -0.00641 0.79814 -1.80312
ALA_820 -4.65388 0.63983 2.76408 -0.02353 0 0 1.7819 -2.19353 -0 -0 -1.36896 -0.34492 0 0 0 0 0 -0.0697 0 0 0 -0.30121 0 1.8394 -0.30606 0.5005 -1.73608
SER_821 -2.49707 0.13689 3.18629 -0.03477 0.00499 0.02637 1.39044 -1.49691 -0 -0 -2.34493 -0.02616 0 0 0 0 0 -0.05301 0.00018 1.2097 0 -0.36556 1.74875 -0.77834 -0.62926 0.33442 -0.188
SER_822 -4.26644 0.70155 4.82873 -0.02495 0 0.05375 2.49468 -2.1783 -0 -0 -1.21357 -0.87373 0 0 -1.40573 0 0 0.47566 0.0171 0.54558 0 -0.11238 1.74534 -0.77834 1.21951 0.84788 2.07634
MET_823 -7.4846 0.60064 3.28976 -0.37069 0.10243 0.24005 1.17067 -1.92293 -0.0162 -0.15235 -0.74229 -0.61372 0 0 0 0 0 0.05876 0.05965 1.62598 0 0.25533 0 0.60916 2.32827 0.94755 -0.0145
TRP_824 -5.13465 0.82531 5.50164 -0.99145 0.03514 0.2336 2.15463 -2.59793 -0.00555 -0.01133 -0.86129 -0.458 0 0 -0.75953 0 0 0.05958 0.02618 0 1.99658 -0.029 0 1.6906 2.79425 0.54459 5.01336
LEU_825 -7.02293 0.66461 3.87643 -0.49551 0.21823 0.10939 2.38321 -2.45059 -0.0034 -0.02385 -1.26641 0.2238 0 0 0 0 0 0.12135 0.03807 0.27627 0 -0.29021 0 0.18072 1.77632 0.65797 -1.02651
TYR_826 -10.4737 1.57389 5.92885 -0.96844 0.05448 0.33959 2.21185 -3.47422 -0.00555 -0.01133 -2.01543 -0.32254 0 0 -0.6462 -0.24463 0 -0.00768 0.19887 0 1.84016 -0.40351 0.6428 1.2797 -0.10283 0.9917 -3.6142
ARG_827 -6.18873 0.29389 5.63619 -0.6853 0.32154 0.37661 1.87456 -2.6905 -0.03629 -0.34505 -0.8954 0.38788 0 0 0 0 0 0.06733 0.00999 2.54836 0 -0.17139 0 -1.2888 -0.12249 0.73004 -0.17758
ARG_828 -5.53164 0.39911 5.36849 -0.44436 0.05389 0.21949 2.34251 -2.60078 -0 -0 -1.56552 0.34185 0 0 0 0 0 0.02284 0.0438 2.05238 0 -0.03875 0 -1.2888 -0.1714 0.30338 -0.4935
TYR_829 -9.43875 1.308 2.72128 -0.57408 0.31506 0.28791 2.02205 -2.44385 -0.01424 -0.1253 -1.4586 -0.36734 0 0 0 0 0 0.05894 0.17066 0 3.21145 0.13221 0.00959 1.2797 -0.09215 0.46163 -2.53585
TYR_830 -5.92005 0.55345 3.8792 -0.59865 0.06313 0.31118 1.96686 -2.18625 -0.0034 -0.02385 -2.28515 -0.27287 0 0 -0.76762 0 0 -0.04964 0.07697 0 1.98841 -0.26685 0.07719 1.2797 -0.30636 0.44601 -2.03858
SER_831 -5.23902 0.28803 6.94492 -0.03182 0 0.07287 3.44853 -3.1113 -0.033 -0.19668 -3.07274 -0.3332 0 0 -0.7442 0 0 -0.0105 0.05064 0.17649 0 -0.45237 0.83199 -0.77834 -0.35097 0.40531 -2.13537
ASN_832 -3.73897 0.27512 4.03884 -0.17922 0.02717 0.26824 1.51496 -1.90231 -0 -0 -1.14218 -0.35175 0 0 0 0 0 -0.03898 0 0 1.44179 0.27131 0 -0.93687 -0.16176 0.282 -0.3326
VAL_833 -3.93077 0.23351 4.38951 -0.30503 0.18719 0.06848 1.97137 -2.07899 -0 -0 -2.05449 -0.11736 0 0 0 0 0 -0.07116 0.00113 0.04098 0 -0.35219 0 1.9342 0.01249 0.1407 0.06958
CYS_834 -5.88526 0.28915 5.66493 -0.04125 0 0.01694 2.44697 -2.63271 -0.02836 -0.16332 -2.62864 -0.24153 0 0 -0.7442 0 0 -0.0279 0.00041 0.2752 0 0.26442 0 3.6196 0.12702 0.31269 0.62416
GLN_835 -5.04855 0.12868 5.94109 -0.25544 0.0225 0.17738 2.75701 -2.74758 -0 -0 -3.74677 -0.44988 0 0 -0.76762 0 0 0.02719 0.1331 0 3.22758 -0.10014 0 -0.18838 0.02702 0.36002 -0.50278
ARG_836 -5.2366 0.26313 6.0054 -0.44855 0.06026 0.22779 2.458 -2.74406 -0.00464 -0.03336 -2.53553 0.33506 0 0 0 0 0 -0.009 0.17246 2.05085 0 -0.09642 0 -1.2888 -0.27662 0.20923 -0.8914
THR_837 -5.11482 0.29558 5.10798 -0.19964 0.10266 0.0717 2.77392 -2.62578 -0 -0 -2.80365 -0.09956 0 0 0 0 0 0.03739 0.01235 0.08549 0 -0.02154 2.30268 -1.0874 -0.12565 0.21751 -1.07078
LEU_838 -7.4065 0.74234 5.1757 -0.67303 0.22511 0.24198 2.7979 -3.09652 -0.01513 -0.10426 -2.24984 0.11136 0 0 0 0 0 -0.00407 0.01631 0.91732 0 -0.24872 0 0.18072 -0.04467 0.48309 -2.95091
SER_839 -4.83494 0.49947 5.39266 -0.02783 0 0.06439 2.78538 -2.65133 -0 -0 -2.21327 -0.56501 0 0 0 0 0 0.04709 0.01074 0.85853 0 0.33108 0.61468 -0.77834 -0.02633 0.41728 -0.07576
PHE_840 -5.06744 0.50442 4.18329 -0.84611 0.02795 0.29101 2.02085 -2.35738 -0 -0 -0.95423 -0.02572 0 0 0 0 0 -0.02037 0.00122 0 1.8272 -0.45988 0 1.0402 0.12141 0.22871 0.51514
THR_841 -8.36699 1.31117 5.43788 -0.12357 0.10275 0.0625 3.14014 -3.22461 -0.01466 -0.11617 -0.636 -1.16142 0 0 0 0 0 0.50676 0.01198 0.14472 0 -0.23004 2.25266 -1.0874 -0.16117 0.63859 -1.51285
ILE_842 -8.84327 1.15522 3.30436 -0.48902 0.45227 0.09556 2.20163 -2.6414 -0 -0 -1.6915 -0.03967 0 0 0 0 0 0.12951 0.0636 0.51721 0 -0.4609 0 0.73287 -0.19165 1.12434 -4.58085
PHE_843 -5.86236 1.13067 4.23822 -0.59329 0.04324 0.28829 2.99151 -2.5764 -0.01513 -0.10426 -1.45123 0.44958 0 0 0 0 0 0.0075 0.01678 0 1.92648 0.4434 0 1.0402 0.41058 1.63734 4.02112
LEU_844 -5.85517 0.6988 2.55902 -0.70954 0.25663 0.31982 1.55767 -1.89026 -0 -0 -1.09054 0.01743 0 0 0 0 0 0.43622 0.04661 1.70646 0 0.22686 0 0.18072 3.29714 1.69465 3.45253
ILE_845 -9.25419 1.7808 4.87139 -0.5716 0.28898 0.16408 2.99783 -2.98821 -0 -0 -2.47612 0.17814 0 0 0 0 0 0.06817 0.15945 1.91632 0 -0.22967 0 0.73287 2.95852 1.25866 1.85541
LEU_846 -7.19166 0.79334 3.23891 -0.91569 0.52475 0.38804 1.83075 -2.28241 -0 -0 -0.2863 0.01304 0 0 0 0 0 0.11365 0.21884 1.95171 0 -0.21667 0 0.18072 0.02308 0.99715 -0.61873
PHE_847 -6.45275 0.781 4.24234 -0.78689 0.03447 0.20167 2.38335 -2.70927 -0 -0 0.0385 -0.13437 0 0 0 0 0 0.09752 0.02782 0 1.91085 -0.44285 0 1.0402 -0.00974 0.79786 1.01973
LEU_848 -9.09781 1.42948 5.62288 -0.72923 0.3413 0.28281 3.43402 -3.56022 -0 -0 -1.65786 0.16453 0 0 0 0 0 0.00668 0.00998 0.89147 0 -0.19519 0 0.18072 -0.01162 0.74215 -2.1459
ALA_849 -5.7945 0.2793 3.80718 -0.02254 0 0 2.68805 -2.55919 -0 -0 -1.28674 -0.38914 0 0 0 0 0 0.01013 0 0 0 -0.41269 0 1.8394 -0.33628 0.46771 -1.70931
PHE_850 -10.2654 1.82072 2.12485 -1.00355 0.225 0.55974 2.29505 -2.66104 -0.03446 -0.22456 -1.29505 0.18743 0 0 0 0 0 0.06898 0.00011 0 3.77061 0.04451 0 1.0402 -0.45721 0.43397 -3.37009
ILE_851 -5.77799 0.65894 2.63406 -0.62274 0.42714 0.22617 2.06837 -2.04582 -0 -0 -1.52039 -0.28923 0 0 0 0 0 -0.00267 0.22949 0.42188 0 0.13987 0 0.73287 -0.04883 0.63359 -2.13529
GLU_852 -6.06889 0.5433 7.25602 -0.26439 0.0327 0.26737 2.3968 -2.98542 -0.03244 -0.241 -3.03164 -0.1228 0 0 0 -0.44826 0 -0.01797 0.09071 0 3.9954 -0.01743 0 -2.7348 -0.20905 0.38228 -1.2095
THR_853 -3.62726 0.68426 3.0751 -0.12805 0.08609 0.08958 1.34552 -1.45828 -0.04296 -0.31109 -1.00554 -0.30997 0 0 -0.61121 0 0 0.4807 0.15417 0.04549 0 -0.38527 2.28195 -1.0874 -0.50555 1.06082 -0.16891
PRO_854 -2.79585 0.76711 2.3803 -0.13405 1e-05 0.09863 0.89812 -0.99893 -0 -0 -1.48056 0.27621 0 0 -0.61121 0 0 -0.01078 0.00717 0.42332 0 -1.09569 0 -2.4119 0.10063 1.38498 -3.2025
SER_855 -2.12055 0.45929 1.97366 -0.02581 0 0.02279 0.69489 -1.00989 -0 -0 -0.39567 -0.29374 0 0 0 0 0 0.39916 0.01036 0.46876 0 -0.03912 0.60028 -0.77834 0.46414 0.70561 1.13583
SER_856 -4.09728 0.50823 3.90231 -0.03743 0.00052 0.06913 2.48369 -1.91703 -0.01402 -0.08157 -1.94479 -1.01158 0 0 -0.86893 0 0 0.10636 0.02505 0.47198 0 0.08276 0.66073 -0.77834 0.50899 0.85623 -1.075
LEU_857 -6.26764 0.84574 2.90135 -0.51195 0.25831 0.13709 1.99304 -1.9855 -0 -0 -0.226 0.13336 0 0 0 0 0 0.00288 0.09639 0.07267 0 -0.0903 0 0.18072 0.10541 0.84417 -1.51024
THR_858 -4.66762 0.56538 3.88638 -0.11845 0.04434 0.06694 2.1154 -2.03855 -0 -0 -2.17641 -1.21948 0 0 -1.94825 0 0 0.07297 0.00868 0.07423 0 -0.04732 2.28768 -1.0874 -0.42524 0.50338 -4.10334
SER_859 -3.04131 0.48258 3.66011 -0.03856 0.00177 0.05206 1.58521 -1.75507 -0.01402 -0.08157 -1.20281 -0.40293 0 0 0 0 0 -0.04972 0.00476 0.26141 0 -0.30805 1.72145 -0.77834 -0.55622 0.62716 0.1679
THR_860 -5.86116 0.4652 5.70641 -0.22751 0.28717 0.1098 3.36903 -2.95059 -0 -0 -2.90123 -1.49636 0 0 -0.62465 0 0 -0.01185 0.0766 1.01058 0 -0.03929 2.28827 -1.0874 -0.35343 0.85182 -1.38859
ALA_861 -3.88644 0.60558 3.23208 -0.02249 0 0 1.53662 -1.83366 -0 -0 -0.27461 -0.36112 0 0 0 0 0 -0.09366 0 0 0 -0.37464 0 1.8394 -0.33189 0.61649 0.65165
ASP_862 -3.18445 0.23975 3.44904 -0.1169 0.00904 0.35785 1.4746 -1.63121 -0 -0 -1.80659 -0.57635 0 0 -1.28218 0 0 -0.12822 0.01049 0 1.76646 -0.01241 0 -2.3716 -0.45125 0.2886 -3.96533
VAL_863 -8.21515 1.60953 3.86422 -0.31272 0.41743 0.07313 2.68168 -2.77075 -0.02003 -0.12882 -1.36427 -0.6256 0 0 0 0 0 -0.01568 0.06256 0.46214 0 -0.3365 0 1.9342 0.09769 0.4713 -2.11565
ARG_864 -8.3496 0.84527 7.244 -0.47601 0.06304 0.24954 2.74224 -3.65281 -0 -0 -2.18179 0.40218 0 0 -1.07932 0 0 -0.0941 0.3209 2.15806 0 -0.19742 0 -1.2888 0.10855 0.8565 -2.32957
TYR_865 -3.27525 0.31316 2.08212 -0.715 0.07832 0.41964 0.85005 -1.26777 -0 -0 -0.95285 -0.19596 0 0 0 0 0 0.0268 0.06237 0 2.01121 -0.21229 0.00106 1.2797 -0.26964 0.81026 1.04595
ARG_866 -5.30215 0.47622 4.90354 -0.4307 0.05881 0.20716 2.27794 -2.30932 -0.02003 -0.12882 -2.24807 0.51814 0 0 -0.65753 0 0 -0.01647 0.39451 1.96394 0 0.02766 0 -1.2888 -0.18966 0.44253 -1.3211
ALA_867 -1.90487 0.13927 1.74414 -0.02357 0 0 0.87993 -0.92935 -0 -0 -1.0245 -0.17713 0 0 0 0 0 0.12054 0 0 0 -0.16599 0 1.8394 -0.43987 0.27352 0.33152
ALA_868 -1.61535 0.18034 0.96045 -0.02318 0 0 0.52074 -0.67468 -0 -0 0.68685 -0.18856 0 0 0 0 0 0.10118 0 0 0 -0.15208 0 1.8394 -0.79077 0.76186 1.60619
PRO_869 -2.60805 0.54754 1.46085 -0.1733 0.1285 0.11826 0.44264 -0.70273 -0 -0 0.39658 0.10839 0 0 0 0 0 0.16313 0.04318 0.09443 0 -0.71209 0 -2.4119 0.12742 1.48506 -1.49211
TRP_870 -9.8607 1.50674 3.9823 -1.40229 0.27634 0.5338 1.43343 -2.81486 -0.00814 -0.11516 -0.81098 -0.61821 0 0 0 0 0 0.03141 0.05294 0 1.57767 0.09216 0 1.6906 0.25159 1.25885 -2.94249
GLU_871 -5.52916 1.34218 3.7434 -0.37178 0.12792 0.45987 1.43725 -1.81632 -0 -0 -1.63229 -0.55977 0 0 0 0 0 0.00284 0.05369 0 3.53809 -0.11452 0 -2.7348 5.49764 1.67569 5.11992
PRO_872 -4.34934 1.42405 3.50617 -0.07081 1e-05 0.04449 1.55761 -1.4356 -0 -0 -1.57018 0.58241 0 0 0 0 0 0.08486 0.16303 0.12877 0 -0.54238 0 -2.4119 11.7371 2.86467 11.7129
PRO_873 -5.15159 0.95919 3.31999 -0.07093 1e-05 0.04317 1.51893 -1.55404 -0 -0 -2.27565 0.59362 0 0 0 0 0 -0.23493 0.0119 0.32847 0 -0.75228 0 -2.4119 6.09639 1.80842 2.22879
CYS_874 -5.46313 0.4804 4.4744 -0.04004 0 0.01213 2.6498 -2.15438 -0.00814 -0.11516 -2.53823 -0.12138 0 0 0 0 0 0.09941 0.01924 0.52115 0 0.19585 0 3.6196 0.90569 0.36595 2.90316
GLY_875 -2.84184 0.07899 3.63313 -5e-05 0 0 1.77912 -1.76242 -0 -0 -1.42839 -0.42137 0 0 0 0 0 -0.01056 0 0 0 0.48724 0 0.83697 0.95827 0.19571 1.50482
LEU_876 -5.36346 0.38473 5.01541 -0.67614 0.20451 0.22478 2.54018 -2.63 -0.01016 -0.06616 -2.55092 0.15491 0 0 0 0 0 -0.00434 0.0279 0.78265 0 -0.19147 0 0.18072 0.20146 0.2381 -1.5373
THR_877 -6.24777 0.4733 5.6205 -0.1957 0.07871 0.06985 3.09237 -2.94743 -0.02911 -0.2309 -3.22027 -0.039 0 0 0 0 0 0.01842 0.00129 0.06618 0 0.03839 2.29649 -1.0874 0.16362 0.37931 -1.69916
GLU_878 -5.41531 0.32272 5.58689 -0.33904 0.08129 0.39544 2.66148 -2.71631 -0 -0 -2.24573 -0.56751 0 0 0 0 0 -0.02257 0.02961 0 3.30363 -0.05853 0 -2.7348 0.02918 0.29911 -1.39045
SER_879 -4.44887 0.15182 5.15015 -0.02864 0 0.06659 2.55437 -2.49054 -0 -0 -2.63807 -0.61042 0 0 0 0 0 -0.00434 0.00097 0.67057 0 0.34278 0.60322 -0.77834 0.03535 0.17093 -1.25249
VAL_880 -7.23129 0.77529 3.49008 -0.31716 0.22839 0.07353 2.32881 -2.5164 -0 -0 -3.15331 -0.22394 0 0 0 0 0 -0.05973 0.02555 0.07607 0 -0.29201 0 1.9342 0.05586 0.31058 -4.49547
GLU_881 -8.01609 0.55484 8.56643 -0.36312 0.01781 0.661 3.71656 -3.92127 -0.02875 -0.22697 -5.06223 -0.427 0 0 0 -0.93871 0 -0.02676 0.23637 0 3.68153 -0.24513 0 -2.7348 -0.35354 0.63425 -4.27558
VAL_882 -6.40695 0.74765 4.67687 -0.32259 0.28076 0.07408 2.57431 -2.76287 -0 -0 -2.21143 -0.11231 0 0 0 0 0 -0.04501 0.01047 0.03432 0 -0.3682 0 1.9342 -0.2655 0.58753 -1.57469
LEU_883 -5.22603 0.21542 4.6527 -0.48907 0.2373 0.11342 2.31847 -2.46041 -0 -0 -2.16154 0.2202 0 0 0 0 0 -0.02477 0.02959 0.3372 0 -0.27724 0 0.18072 -0.13752 0.35045 -2.12111
CYS_884 -8.88856 1.14018 5.16971 -0.04589 3e-05 0.01537 3.12443 -2.87229 -0.01466 -0.11617 -3.0562 -0.02022 0 0 0 0 0 0.09068 0.0308 0.29004 0 0.3023 0 3.6196 0.02764 0.47549 -0.72773
LEU_885 -7.82352 0.43151 4.48112 -0.45134 0.13252 0.11 2.98063 -3.02759 -0 -0 -2.67472 0.18851 0 0 0 0 0 0.00498 0.12841 0.31505 0 -0.28313 0 0.18072 0.01787 0.57812 -4.71086
LEU_886 -4.9886 0.28691 4.26366 -0.47272 0.1874 0.10909 2.39581 -2.46467 -0 -0 -2.34561 0.22736 0 0 0 0 0 0.08616 0.0463 0.41735 0 -0.2576 0 0.18072 -0.30391 0.37366 -2.2587
VAL_887 -6.80577 0.50111 3.69734 -0.31421 0.20851 0.07238 2.70687 -2.71218 -0 -0 -1.92062 -0.20712 0 0 0 0 0 -0.06682 0.01347 0.11033 0 -0.32837 0 1.9342 -0.18368 0.25629 -3.03824
PHE_888 -11.5584 1.49689 4.55034 -0.6201 0.37182 0.29357 3.85624 -3.61684 -0 -0 -3.43328 -0.25139 0 0 0 0 0 0.0202 0.14366 0 3.41792 -0.152 0 1.0402 -0.1265 0.51718 -4.05052
ALA_889 -4.54917 0.23625 4.55264 -0.02196 0 0 2.58487 -2.59543 -0.00039 -0.00735 -2.48864 -0.37445 0 0 0 0 0 0.06634 0 0 0 -0.24526 0 1.8394 -0.29761 0.54848 -0.75228
ALA_890 -4.21252 0.44533 4.36513 -0.02119 0 0 2.89756 -2.53775 -0 -0 -2.19962 -0.35247 0 0 0 0 0 0.0015 0 0 0 -0.16747 0 1.8394 -0.36017 0.31228 0.01
ASP_891 -6.05952 0.52181 7.57207 -0.22681 0.00181 0.73719 3.69095 -3.51293 -0 -0 -4.90542 -0.02828 0 0 0 -0.65576 0 -0.02957 0.00673 0 3.19856 0.28149 0 -2.3716 -0.20061 0.25407 -1.72583
LEU_892 -8.46924 0.98152 3.89624 -0.62947 0.43316 0.23244 2.54108 -2.82745 -0 -0 -1.22931 -0.16572 0 0 0 0 0 0.03028 0.08737 1.03271 0 -0.17239 0 0.18072 0.04964 0.46173 -3.56671
SER_893 -5.74548 0.56236 5.66495 -0.02917 0 0.0592 3.20592 -2.99946 -0 -0 -3.0226 -0.71199 0 0 -0.56533 0 0 0.01593 0.32069 0.66108 0 0.33835 1.73548 -0.77834 0.31172 0.73839 -0.23829
VAL_894 -7.10697 1.45508 3.73895 -0.26782 0.13714 0.04373 3.03168 -2.77963 -0.01424 -0.1253 -2.32207 0.38191 0 0 0 0 0 -0.04349 1e-05 0.83653 0 0.08007 0 1.9342 0.05319 0.90753 -0.0595
LYS_895 -7.71228 0.72181 6.94238 -0.48445 0.05845 0.31313 3.65649 -3.2151 -0 -0 -5.72372 0.351 0 0 0 -0.65576 0 -0.07877 0.29962 2.79593 0 -0.05004 0 -1.5107 -0.47348 0.9901 -3.77539
GLY_896 -5.44662 0.68818 4.13299 -5e-05 0 0 2.24117 -2.55152 -0 -0 -2.05722 -0.41702 0 0 0 0 0 0.03807 0 0 0 0.25954 0 0.83697 -0.30937 0.54496 -2.03992
TYR_897 -8.7713 0.71445 5.36591 -0.67504 0.05761 0.37301 3.69212 -3.15412 -0.00055 -0.01099 -2.03124 -0.23044 0 0 0 0 0 0.19326 0.00745 0 1.97942 -0.2711 0.01119 1.2797 -0.26148 0.31413 -1.41802
LEU_898 -7.46001 0.94197 2.07586 -0.47948 0.22668 0.1015 1.42867 -2.00536 -0.0174 -0.10175 0.14413 0.16824 0 0 0 0 0 -0.00797 0.01396 0.66987 0 -0.17482 0 0.18072 0.06204 0.42143 -3.81172
PHE_899 -8.03425 1.08041 2.6295 -0.5876 0.04159 0.29287 1.94811 -2.18752 -0.00162 -0.01906 -2.087 0.07814 0 0 0 0 0 -0.0238 0.00023 0 2.36415 0.05419 0 1.0402 0.29417 0.57084 -2.54645
GLY_900 -5.01317 0.69003 4.31302 -0.00026 0 0 2.87958 -2.4478 -0 -0 -2.74265 -0.16222 0 0 0 0 0 -0.07746 0 0 0 -1.49366 0 0.83697 0.08888 0.57281 -2.55593
TRP_901 -13.6309 1.6705 4.72467 -1.15839 0.18774 0.44168 3.75321 -3.75322 -0.01947 -0.13406 -1.01703 -0.35844 0 0 0 0 0 0.08585 0.00466 0 1.68201 0.00049 0 1.6906 -0.09696 0.60474 -5.32235
ALA_902 -3.76499 0.38687 2.7382 -0.02344 0 0 1.29863 -1.75636 -0 -0 0.23227 -0.38755 0 0 0 0 0 -0.07529 0 0 0 -0.36184 0 1.8394 -0.57538 0.49456 0.04509
HIS_D_903 -7.94542 0.86007 6.37543 -0.66642 0.0148 0.75846 2.21344 -3.29656 -0.01932 -0.09159 -1.17524 -0.45249 0 0 0 0 0 -0.03538 0.12749 0 2.87277 -0.09703 0 -0.45461 -0.11938 0.22091 -0.91006
PHE_904 -10.5669 0.94248 4.01405 -0.76694 0.21464 0.28094 2.98359 -3.03541 -0 -0 -0.8873 -0.15038 0 0 0 0 0 0.07979 0.27281 0 2.75455 -0.42812 0 1.0402 0.30313 0.43937 -2.50952
GLN_905 -6.55805 0.82533 3.66701 -0.64978 0.10869 0.68362 1.56566 -2.24016 -0 -0 -0.96682 -0.37834 0 0 0 0 0 0.04481 0.00987 0 2.64841 -0.11376 0 -0.18838 0.02054 0.5312 -0.99018
LYS_906 -3.17792 0.22465 3.22711 -0.52509 0.15155 0.35031 1.29495 -1.51547 -0.00888 -0.0273 -1.51551 -0.13302 0 0 0 0 0 0.09771 0.01336 1.80498 0 0.02721 0 -1.5107 -0.051 0.35737 -0.91568
ASN_907 -5.91902 0.76163 6.34671 -0.27121 0.08366 0.47756 2.76019 -3.09458 -0.01932 -0.09159 -0.31209 -0.84736 0 0 -0.46667 0 0 -0.05384 0.14299 0 2.29153 0.00984 0 -0.93687 0.07058 0.37024 1.30238
LEU_908 -2.82582 0.14483 3.11851 -0.47993 0.22864 0.11625 1.39097 -1.55492 -0.01263 -0.07022 -2.28281 0.19208 0 0 0 0 0 0.1684 0.00491 0.30231 0 -0.25023 0 0.18072 -0.09432 0.4962 -1.22705
TRP_909 -6.71883 1.1684 3.69886 -1.01807 0.06499 0.29386 1.25128 -2.25903 -0 -0 0.69484 -0.6329 0 0 -0.46667 0 0 0.0494 0.03059 0 2.79675 -0.02452 0 1.6906 -0.37743 0.69347 0.93559
LEU_910 -7.97222 1.09375 2.35877 -0.51167 0.23532 0.15013 1.46118 -2.03548 -0 -0 -0.84575 -0.01104 0 0 0 0 0 0.34139 0.06223 0.08864 0 1.15582 0 0.18072 0.49347 0.92939 -2.82534
LEU_911 -8.32297 1.32955 5.17877 -0.50413 0.43042 0.12712 3.20666 -3.36761 -0 -0 -1.83496 0.13626 0 0 0 0 0 0.46805 0.18873 0.36644 0 -0.28403 0 0.18072 0.77461 0.99075 -0.93564
GLY_912 -3.25031 0.17072 3.36269 -4e-05 0 0 1.81498 -1.79359 -0 -0 -1.15248 -0.46155 0 0 0 0 0 0.2023 0 0 0 0.49198 0 0.83697 0.27328 0.89686 1.39181
TYR_913 -10.651 1.89744 5.63343 -0.84231 0.04371 0.2412 3.29924 -3.60477 -0.00374 -0.04292 -1.58215 -0.3134 0 0 0 0 0 0.14435 0.21032 0 2.13034 -0.328 0.11387 1.2797 0.30531 0.99202 -1.0774
LEU_914 -7.83223 0.71646 4.38614 -0.63106 0.34083 0.23457 3.0307 -2.98205 -0.01069 -0.07358 -1.81244 -0.13405 0 0 0 0 0 -0.01862 0.06862 1.14584 0 -0.17693 0 0.18072 0.13027 0.8583 -2.57919
VAL_915 -5.09686 0.36424 4.65789 -0.30941 0.20869 0.07071 2.68354 -2.64247 -0 -0 -2.67548 -0.12269 0 0 0 0 0 0.04478 0.00062 0.08262 0 -0.22151 0 1.9342 -0.01094 0.43009 -0.60198
VAL_916 -7.20296 0.6058 4.35544 -0.31935 0.21829 0.07396 3.25363 -2.94408 -0 -0 -3.21376 -0.19353 0 0 0 0 0 -0.03044 0.06916 0.08985 0 -0.22003 0 1.9342 -0.11449 0.45017 -3.18815
LEU_917 -8.05677 0.68115 3.86668 -0.77562 0.43602 0.22395 2.63586 -2.80145 -0 -0 -2.48072 0.36437 0 0 0 0 0 0.01082 0.34717 3.03589 0 -0.27962 0 0.18072 -0.21382 0.54696 -2.27843
VAL_918 -4.4302 0.19145 4.04079 -0.30156 0.1703 0.06759 2.15348 -2.24159 -0 -0 -2.24529 -0.11116 0 0 0 0 0 -0.06768 0.00633 0.03905 0 -0.34574 0 1.9342 -0.15263 0.35421 -0.93845
VAL_919 -5.59804 0.27439 5.11926 -0.30504 0.17977 0.06762 2.87936 -2.8405 -0.01069 -0.07358 -2.28323 -0.07011 0 0 0 0 0 -0.05421 0.00109 0.04439 0 -0.34959 0 1.9342 -0.01122 0.22196 -0.87415
SER_920 -6.56401 0.51652 7.14884 -0.03335 0.00035 0.02374 3.83812 -3.46211 -0.00222 -0.05122 -4.19374 -0.01844 0 0 0 -0.02322 0 0.00985 0.01899 0.50326 0 0.30507 1.86754 -0.77834 -0.01962 0.33884 -0.57514
LEU_921 -5.37027 0.16906 4.97199 -0.64326 0.31744 0.25455 2.59954 -2.60913 -0 -0 -3.26204 -0.15563 0 0 0 0 0 0.05426 0.13602 1.56245 0 -0.23097 0 0.18072 -0.08432 0.43884 -1.67074
VAL_922 -5.29223 0.37799 5.21592 -0.30137 0.19141 0.06658 2.68678 -2.81753 -0.00598 -0.04849 -2.14878 -0.04907 0 0 0 0 0 -0.06998 0.00199 0.04315 0 -0.3483 0 1.9342 -0.08019 0.39628 -0.24761
ASP_923 -7.95385 0.72524 8.73511 -0.10215 0.00509 0.30397 3.46995 -4.00271 -0.00222 -0.05122 -3.14731 -0.47728 0 0 0 0 0 0.14281 0.01649 0 1.80313 0.20198 0 -2.3716 0.0255 0.34079 -2.33827
TRP_924 -9.62052 0.93459 6.11324 -1.37904 0.11076 0.52215 3.31947 -3.57357 -0 -0 -2.86927 -0.41862 0 0 -0.71153 0 0 -0.01658 0.32544 0 1.7296 -0.30853 0 1.6906 0.05693 0.35638 -3.73851
THR_925 -5.79042 0.41874 5.52014 -0.20201 0.138 0.07257 2.79512 -2.81406 -0.02213 -0.11644 -2.76657 -0.01664 0 0 0 0 0 -0.02024 0.04456 0.0719 0 0.00986 2.27598 -1.0874 0.064 0.32072 -1.10432
VAL_926 -5.73732 0.62192 3.91495 -0.31028 0.1997 0.06941 2.47275 -2.40516 -0 -0 -1.99366 -0.0841 0 0 0 0 0 -0.04592 0.0006 0.12113 0 -0.21504 0 1.9342 -0.05456 0.37697 -1.13443
SER_927 -4.31258 0.34757 4.29132 -0.04437 0.00065 0.06511 1.92481 -2.22796 -0.00598 -0.04849 -1.68198 -0.53974 0 0 -0.71153 0 0 -0.10188 0.50249 0.14187 0 -0.37707 2.03928 -0.77834 -0.24985 0.51699 -1.24968
LEU_928 -4.67525 0.53609 2.8123 -0.48285 0.19346 0.12186 1.57767 -1.74008 -0 -0 -1.06513 0.19702 0 0 0 0 0 -0.02561 0.03839 0.29413 0 -0.27439 0 0.18072 -0.35268 0.44681 -2.21755
SER_929 -3.47508 0.43194 3.58342 -0.03452 0.00272 0.06507 2.46896 -1.84892 -0.02213 -0.11644 -2.49522 -0.73723 0 0 0 0 0 0.05946 0.00609 0.26444 0 0.15684 0.60384 -0.77834 0.17012 0.30359 -1.39139
LEU_930 -3.19381 0.19942 1.2737 -0.52321 0.23221 0.15318 0.67374 -1.10265 -0 -0 0.36439 0.09824 0 0 0 0 0 0.15671 0.00691 0.41487 0 0.01896 0 0.18072 0.64217 0.42855 0.0241
VAL_931 -2.84594 0.64652 1.67161 -0.29241 0.18694 0.05529 1.15544 -1.14758 -0.02398 -0.14906 -1.21984 -0.19194 0 0 0 0 0 -0.02899 0.03306 0.14248 0 -0.13626 0 1.9342 0.51974 0.88922 1.19847
CYS_932 -4.08838 0.57939 2.56793 -0.04986 0 0.01609 1.69605 -1.38106 -0.02398 -0.14906 -1.50664 -0.10179 0 0 0 0 0 0.12402 0.09883 0.2034 0 -0.13676 0 3.6196 0.20861 0.764 2.44039
HIS_D_933 -3.53177 1.05733 2.65758 -0.40024 0.01174 0.45559 1.05144 -1.184 -0 -0 -0.97942 -0.05922 0 0 0 -0.49115 0 1.52756 0.00137 0 2.07511 -0.05705 0 -0.45461 -0.25513 3.74854 5.17367
GLU_934 -5.13965 1.13958 5.40271 -0.1821 0.03287 0.247 2.68725 -2.28737 -0 -0 -2.10294 -0.53576 0 0 0 -0.49115 0 0.16702 0.41865 0 2.64122 0.65843 0 -2.7348 5.52009 5.89087 11.3319
PRO_935 -3.10211 1.10227 2.42799 -0.07295 0 0.04533 1.25338 -1.0319 -0 -0 -0.73249 0.63744 0 0 0 0 0 -0.187 0.03597 0.4088 0 -0.53558 0 -2.4119 5.59523 2.69167 6.12414
LEU_936 -8.34958 1.3821 5.08813 -0.68676 0.4831 0.24186 3.00961 -2.94065 -0 -0 -1.08861 -0.08287 0 0 0 0 0 -0.1794 0.08769 1.90309 0 0.02303 0 0.18072 -0.02683 0.6768 -0.27856
ARG_937 -6.25337 0.77811 6.49681 -0.63319 0.07245 0.42486 3.31916 -2.9253 -0.01019 -0.06195 -2.76169 0.60919 0 0 0 0 0 -0.09692 0.12778 1.86444 0 -0.04851 0 -1.2888 0.05687 0.43159 0.10134
ILE_938 -5.05612 0.82847 3.98433 -0.72413 0.47008 0.26944 2.7515 -2.29119 -0 -0 -2.12927 0.21718 0 0 0 0 0 -0.15817 0.01596 0.77771 0 0.34969 0 0.73287 -0.07237 0.40345 0.36944
ARG_939 -9.12084 1.03548 10.0672 -0.66855 0.11746 0.38863 3.74563 -4.25286 -0 -0 -4.18233 0.52154 0 0 0 0 0 -0.1278 0.0381 2.90307 0 -0.15161 0 -1.2888 -0.09974 0.59583 -0.47957
ARG_940 -9.24368 0.98254 7.41417 -0.82446 0.10789 0.54268 3.73448 -3.41333 -0 -0 -2.61619 0.36696 0 0 0 -1.00046 0 -0.07953 0.0536 1.56553 0 -0.18661 0 -1.2888 -0.36467 0.73635 -3.51352
LEU_941 -6.5404 0.87385 2.18324 -0.5083 0.26162 0.14922 1.50249 -1.86939 -0.01019 -0.06195 -0.99088 0.10756 0 0 0 0 0 -0.02734 0.03218 0.08844 0 -0.14505 0 0.18072 -0.58773 0.56206 -4.79985
LEU_942 -7.50826 0.69825 3.80899 -0.47137 0.16854 0.11201 2.51217 -2.452 -0 -0 -1.8143 0.11046 0 0 0 0 0 -0.02214 0.11201 0.25049 0 -0.27067 0 0.18072 -0.32525 0.42651 -4.48384
ARG_943 -9.58993 1.60121 8.80093 -0.99253 0.3297 0.80557 4.15646 -3.92929 -0 -0 -3.04387 0.29123 0 0 0 -0.96193 0 0.71323 0.49886 3.23423 0 -0.0571 0 -1.2888 5.67623 1.81059 8.05479
PRO_944 -7.30403 2.05643 3.61258 -0.06674 0 0.04194 1.64319 -1.87422 -0 -0 -0.99901 0.62573 0 0 0 0 0 -0.07253 0.0319 0.1558 0 0.12826 0 -2.4119 5.77266 1.99849 3.33856
PHE_945 -6.28791 0.47495 4.74801 -0.90506 0.04398 0.29184 2.30016 -2.65885 -0 -0 -1.46814 -0.06628 0 0 0 0 0 0.00152 0.18931 0 1.74903 -0.46399 0 1.0402 0.15475 0.6107 -0.24579
PHE_946 -9.51552 1.58344 4.21641 -0.83058 0.08322 0.26513 3.19223 -3.11601 -0 -0 -0.95879 -0.06203 0 0 0 0 0 0.04305 0.03564 0 2.48933 -0.36453 0 1.0402 0.04253 0.57169 -1.28459
LEU_947 -7.38069 0.65849 3.29421 -0.70141 0.26995 0.3167 1.76742 -2.36326 -0 -0 -0.92964 0.07875 0 0 0 0 0 0.03327 0.18437 0.89494 0 -0.20103 0 0.18072 -0.06332 0.81776 -3.14278
LEU_948 -7.59432 0.84742 3.93383 -0.4589 0.14312 0.10357 2.3306 -2.53358 -0 -0 -1.52305 0.20139 0 0 0 0 0 -0.04208 0.09557 0.379 0 -0.26382 0 0.18072 -0.1799 0.63858 -3.74184
GLN_949 -6.42642 0.37664 5.85003 -0.40586 0.05372 0.24983 2.97693 -2.85489 -0 -0 -2.31205 -0.67322 0 0 0 0 0 -0.08701 0.05582 0 3.95436 -0.24329 0 -0.18838 -0.34692 0.48023 0.45952
ASN_950 -5.25495 0.5966 3.80329 -0.23281 0.09807 0.403 1.96144 -2.17916 -0.00291 -0.0105 -0.99808 -0.75862 0 0 0 0 0 -0.06709 0.01132 0 3.82627 -0.38998 0 -0.93687 -0.58089 0.78578 0.07391
SER_951 -4.77075 0.36478 5.95389 -0.03325 0.00074 0.0619 2.81615 -2.54521 -0.00019 -0.0074 -2.46819 -0.81887 0 0 0 0 0 -0.06735 0.00332 0.35651 0 0.23541 0.62287 -0.77834 -0.09758 0.62697 -0.54459
SER_952 -3.14904 0.11436 3.67197 -0.02663 0 0.04129 1.37474 -1.64239 -0.00843 -0.05459 -0.8138 -1.07107 0 0 0 0 0 0.01615 0 0.32003 0 0.11876 0.60407 -0.77834 0.02297 0.1757 -1.08425
MET_953 -4.99756 0.57576 3.46265 -0.29229 0.0524 0.02967 1.55269 -2.0892 -0 -0 -1.11864 -0.01156 0 0 0 0 0 0.00124 0.03549 1.05118 0 0.0985 0 0.60916 -0.03356 0.30275 -0.77131
MET_954 -9.42557 0.7985 5.82709 -0.1753 0.0109 0.05457 2.61708 -2.97738 -0 -0 -1.78997 -0.19251 0 0 0 0 0 -0.03014 0.02839 2.07971 0 0.1015 0 0.60916 0.31971 0.4294 -1.71487
LYS_955 -6.88043 0.28732 7.86666 -0.45083 0.09504 0.2261 3.32344 -3.37123 -0 -0 -3.36859 0.11455 0 0 0 0 0 -0.02595 0.06641 2.59983 0 0.02853 0 -1.5107 -0.07391 0.43727 -0.63649
LYS_956 -5.15949 0.24887 6.38795 -0.32119 0.03515 0.14298 2.51475 -2.71245 -0 -0 -3.00002 0.00875 0 0 0 0 0 -0.0236 0.10711 1.83098 0 0.02696 0 -1.5107 -0.238 0.35021 -1.31175
THR_957 -6.56816 0.74635 3.96274 -0.20101 0.08311 0.07215 2.39315 -2.57805 -0.00533 -0.0367 -1.9589 -0.05806 0 0 0 0 0 -0.01591 0.02384 0.10798 0 -0.00206 2.26482 -1.0874 -0.05594 0.33488 -2.57848
LEU_958 -8.4304 0.87497 4.82798 -0.69194 0.17539 0.25168 2.86716 -3.09313 -0 -0 -3.17601 0.14484 0 0 0 0 0 0.02998 0.01296 0.89195 0 -0.237 0 0.18072 -0.06284 0.47404 -4.95967
LYS_959 -6.77498 0.64979 6.12851 -0.3061 0.02565 0.13303 2.99433 -2.94691 -0 -0 -2.48004 -0.01739 0 0 0 0 0 -0.03495 0.06645 1.68478 0 -0.06196 0 -1.5107 -0.33684 0.49518 -2.29215
CYS_960 -8.39024 0.65158 4.76491 -0.05611 0.00182 0.01976 2.14978 -2.64656 -0 -0 -2.91986 0.03854 0 0 -0.45048 0 0 -0.01989 0.04079 0.55858 0 0.23397 0 3.6196 -0.37708 0.37722 -2.40367
ILE_961 -9.23262 2.02472 3.52651 -0.6126 0.58218 0.14203 3.47461 -3.00876 -0 -0 -2.73227 0.05648 0 0 0 0 0 -0.02696 0.5842 2.32188 0 -0.55467 0 0.73287 -0.07571 0.68222 -2.1159
ARG_962 -5.35436 0.2611 4.45723 -0.43997 0.04893 0.21821 1.89846 -2.18846 -0 -0 -0.62987 0.30948 0 0 0 0 0 0.06333 0.02878 2.08967 0 -0.19297 0 -1.2888 -0.21202 0.72755 -0.20374
TRP_963 -8.14815 1.00348 3.7158 -0.72839 0.11462 0.41017 1.27937 -2.40888 -0 -0 -1.19698 -0.37697 0 0 0 0 0 -0.04585 0.04349 0 2.81673 -0.06725 0 1.6906 -0.44934 0.48088 -1.86668
SER_964 -6.59111 0.59384 6.04483 -0.03029 3e-05 0.02278 3.46319 -2.84993 -0.00095 -0.01221 -3.58771 -0.12801 0 0 -0.45048 0 0 -0.04048 0.0015 0.53548 0 0.05068 1.73894 -0.77834 -0.15844 0.66006 -1.5166
LEU_965 -6.01459 1.03819 4.523 -0.70532 0.23469 0.31642 2.80741 -2.55253 -0 -0 -2.14377 0.07397 0 0 0 0 0 0.04418 0.00983 0.90801 0 -0.19138 0 0.18072 0.97609 1.87147 1.37637
PRO_966 -3.82479 0.72972 2.87587 -0.0748 0 0.04541 0.75916 -1.261 -0 -0 -0.38587 0.60728 0 0 0 0 0 -0.15199 0.00316 0.41594 0 -0.57531 0 -2.4119 0.78843 1.64493 -0.81576
GLU_967 -4.94652 0.64575 5.29402 -0.42092 0.15438 0.89643 2.7325 -2.49574 -0.01343 -0.13603 -2.34223 -0.49959 0 0 0 0 0 -0.0135 0.0036 0 3.20544 -0.09807 0 -2.7348 -0.02937 0.29973 -0.49836
MET_968 -9.71196 1.54384 3.40942 -0.27904 0.01665 0.07457 2.60569 -2.54485 -0 -0 -1.51506 -0.09656 0 0 0 0 0 0.16584 0.19719 1.78909 0 -0.13364 0 0.60916 -0.00779 0.70735 -3.17012
ALA_969 -3.88079 0.3643 3.79626 -0.02363 0 0 2.13452 -2.23949 -0.00095 -0.01221 -2.43348 -0.35111 0 0 0 0 0 -0.05905 0 0 0 -0.34084 0 1.8394 -0.47978 0.7707 -0.91615
SER_970 -5.2854 0.35468 5.56155 -0.024 0 0.02177 2.60016 -2.72223 -0.01237 -0.11538 -2.21443 -0.29187 0 0 0 0 0 0.06087 0.01652 0.5284 0 0.28625 0.62179 -0.77834 -0.37628 0.39648 -1.37183
VAL_971 -7.60306 1.44663 3.06156 -0.3186 0.29792 0.07234 2.55993 -2.63872 -0 -0 -1.82592 -0.18954 0 0 0 0 0 0.05314 0.13337 0.12596 0 -0.31942 0 1.9342 -0.08552 0.6469 -2.64884
GLY_972 -3.56979 0.1699 4.259 -5e-05 0 0 2.31168 -2.21871 -0 -0 -2.16148 -0.42617 0 0 0 0 0 -0.03299 0 0 0 0.34176 0 0.83697 0.46384 0.54389 0.51784
LEU_973 -5.97656 0.47632 4.57128 -0.70677 0.24195 0.29663 2.69098 -2.59327 -0 -0 -1.88641 0.10951 0 0 0 0 0 -0.02241 0.08793 0.86372 0 -0.20597 0 0.18072 0.50327 0.26068 -1.1084
LEU_974 -9.12487 1.0017 4.1735 -0.89893 0.43052 0.3794 2.75135 -3.09886 -0 -0 -1.84155 0.0518 0 0 0 0 0 0.06728 0.31035 2.20022 0 -0.23342 0 0.18072 -0.09456 0.71641 -3.02894
LEU_975 -7.09874 0.49544 3.98481 -0.63207 0.09854 0.21929 2.58792 -2.63782 -0 -0 -2.74671 0.03416 0 0 0 0 0 0.06139 0.01134 0.91099 0 -0.20612 0 0.18072 -0.12451 0.82784 -4.03351
ALA_976 -5.04406 0.47975 4.6418 -0.02362 0 0 3.00984 -2.68203 -0 -0 -3.14692 -0.36748 0 0 0 0 0 0.04073 0 0 0 -0.34761 0 1.8394 -0.38232 0.42213 -1.56039
ILE_977 -7.8384 0.66716 3.94182 -0.47896 0.22645 0.09725 3.06308 -2.80777 -0 -0 -2.30645 -0.00135 0 0 0 0 0 -0.03238 0.03812 0.50144 0 -0.44677 0 0.73287 -0.29987 0.45819 -4.48557
HIS_978 -8.05829 0.68483 5.10137 -0.39886 0.0035 0.40245 2.63106 -3.1872 -0 -0 -2.47794 -0.37153 0 0 0 0 0 0.10364 0.14614 0 3.27841 0.09375 0 -0.45461 -0.09083 0.48969 -2.10442
LEU_979 -8.17989 0.53178 4.35197 -0.64747 0.11821 0.2223 3.21986 -2.93863 -0 -0 -3.17539 0.07391 0 0 0 0 0 -0.02028 0.01173 0.87599 0 -0.21917 0 0.18072 -0.17311 0.36669 -5.40079
CYS_980 -5.54427 0.48157 5.43944 -0.04902 0 0.01653 2.84727 -2.67005 -0 -0 -2.97033 -0.01009 0 0 0 0 0 0.06589 0.01555 0.27367 0 0.27741 0 3.6196 0.04978 0.35734 2.20028
LEU_981 -9.51328 1.37244 3.39396 -0.4667 0.19636 0.09995 2.9894 -2.97191 -0 -0 -2.6532 0.23092 0 0 0 0 0 0.12759 0.00778 0.46749 0 -0.25083 0 0.18072 -0.00677 0.49551 -6.30058
PHE_982 -9.71487 0.90937 3.68497 -0.62289 0.04563 0.26772 2.75692 -2.98662 -0 -0 -2.59887 -0.09545 0 0 0 0 0 0.27709 0.32708 0 2.23803 -0.00473 0 1.0402 -0.19054 0.84776 -3.81919
THR_983 -8.22348 1.2699 6.81382 -0.19922 0.1017 0.06894 3.73629 -3.63825 -0.00655 -0.12189 -3.41645 -0.12601 0 0 -0.82731 0 0 0.25483 0.11255 0.0649 0 0.03432 2.40403 -1.0874 0.02321 0.77156 -1.99052
MET_984 -8.80156 1.38025 3.53322 -0.33664 0.05347 0.08015 2.38921 -2.54597 -0.00556 -0.01865 -1.57264 0.03391 0 0 0 0 0 0.04477 0.12962 1.77906 0 0.08154 0 0.60916 0.19675 0.67509 -2.29481
PHE_985 -10.2341 2.18586 2.6989 -0.87519 0.13341 0.32775 2.50502 -2.52128 -0 -0 -0.85453 -0.03033 0 0 0 0 0 0.02744 0.87624 0 2.05711 -0.40391 0 1.0402 0.07475 0.77553 -2.21718
GLY_986 -4.8536 0.51068 3.66901 -5e-05 0 0 1.22223 -2.22368 -0.00692 -0.02073 -1.75782 -0.40338 0 0 0 0 0 -0.03248 0 0 0 0.38785 0 0.83697 0.02791 0.73926 -1.90473
MET_987 -9.46799 1.0908 4.82482 -0.73543 0.16584 0.31536 2.1661 -2.84396 -0 -0 -1.20228 -0.20099 0 0 0 0 0 0.08534 0.11733 2.90208 0 0.15216 0 0.60916 0.35815 0.72082 -0.94269
LEU_988 -6.12739 0.786 2.04473 -0.53044 0.30748 0.16556 0.96992 -1.54482 -0.00556 -0.01865 0.22299 0.04163 0 0 0 0 0 0.57264 0.04956 0.59193 0 -0.08221 0 0.18072 0.61296 9.83625 8.0733
LEU_989 -9.30701 1.69162 1.38166 -0.45952 0.20146 0.07698 1.81744 -2.3015 -0 -0 -0.98085 0.43655 0 0 0 0 0 6.41773 0.31573 4.28707 0 0.48111 0 0.18072 2.34871 26.8925 33.4804
PHE_990 -8.53719 1.54708 0.46786 -0.70368 0.07768 0.37728 1.45745 -1.72351 -0.02199 -0.14139 -0.93896 0.19906 0 0 0 0 0 0.02939 0.01045 0 2.2649 0.01356 0 1.0402 2.06854 17.7681 15.2548
ALA_991 -2.92122 0.43779 2.55674 -0.02352 0 0 1.45832 -1.4661 -0.01383 -0.1304 -0.28772 -0.38847 0 0 0 0 0 -0.07454 0 0 0 -0.26292 0 1.8394 -0.37637 0.4607 0.80785
GLY_992 -3.19251 0.42678 3.03665 -5e-05 0 0 1.87044 -1.71767 -0 -0 -2.09716 -0.41596 0 0 0 0 0 -0.0159 0 0 0 0.31234 0 0.83697 -0.36133 0.16425 -1.15314
GLY_993 -2.85618 0.24871 3.45491 -7e-05 0 0 1.58553 -1.72791 -0.00598 -0.08398 -1.77416 -0.38874 0 0 -0.55217 0 0 -0.13945 0 0 0 0.49772 0 0.83697 0.10903 0.17279 -0.62297
LYS_994 -3.82023 0.50478 5.68743 -0.41432 0.05423 0.21956 2.46944 -2.39243 -0.01383 -0.1304 -4.4891 0.60455 0 0 0 0 0 -0.07018 0.02655 1.94852 0 -0.00145 0 -1.5107 -0.23361 0.31717 -1.24402
GLN_995 -4.39854 0.29283 5.79597 -0.66865 0.11586 0.72322 2.49492 -2.5536 -0 -0 -2.52183 -0.99299 0 0 -1.62975 0 0 -0.03483 0.1306 0 2.92686 0.06512 0 -0.18838 0.09137 0.47282 0.12102
ASP_996 -1.93473 0.34874 3.88923 -0.11495 0.02029 0.35588 1.33946 -1.55624 -0 -0 -2.64547 -0.41077 0 0 0 0 0 -0.07289 0.04523 0 1.83261 0.00738 0 -2.3716 0.208 0.31757 -0.74225
ASP_997 -1.24499 0.2144 1.67416 -0.1243 0.0292 0.38647 0.04521 -0.76626 -0 -0 -0.25974 -0.31148 0 0 0 0 0 -0.01759 0.01456 0 2.50649 -0.37515 0 -2.3716 -0.53029 0.19564 -0.93528
GLY_998 -2.1867 0.1306 2.68749 -0.0005 0 0 1.31824 -1.31158 -0.00019 -0.00449 -1.19539 -0.22917 0 0 0 0 0 -0.19289 0 0 0 -0.33948 0 0.83697 -0.05648 0.27977 -0.26382
GLN_999 -1.53355 0.03009 2.58264 -0.67072 0.11136 0.69403 0.80622 -1.10916 -0 -0 -1.12451 -0.79252 0 0 -0.47779 0 0 0.0976 0.00464 0 2.41158 -0.03565 0 -0.18838 0.52179 0.26378 1.59146
ASP_1000 -3.43045 0.0857 5.59995 -0.09675 0.02005 0.267 2.25741 -2.21907 -0.00617 -0.08847 -3.80441 -0.08622 0 0 -1.07758 0 0 0.00326 0.15877 0 1.94587 0.08715 0 -2.3716 0.11297 0.29411 -2.34848
ARG_1001 -5.63585 0.52149 2.75158 -0.60932 0.09281 0.367 0.34152 -1.55792 -0.02969 -0.18137 0.089 0.28621 0 0 0 0 0 -0.07818 0.27157 2.64367 0 0.13883 0 -1.2888 -0.04014 0.26175 -1.65585
GLU_1002 -2.9711 0.28842 2.83098 -0.21429 0.03687 0.31807 0.35528 -1.32739 -0 -0 -0.34075 -0.45145 0 0 0 0 0 -0.01039 0.00269 0 3.01699 -0.03815 0 -2.7348 0.04346 0.21977 -0.9758
ARG_1003 -3.45716 0.24952 2.56465 -0.97087 0.2228 0.87208 0.60153 -1.3731 -0 -0 -0.56955 -0.25332 0 0 -0.45642 0 0 -0.06291 0.09349 2.15701 0 -0.05934 0 -1.2888 -0.05255 0.33572 -1.44722
LEU_1004 -5.22363 0.90412 2.60631 -0.47487 0.2502 0.08514 0.8834 -1.82329 -0.04291 -0.25414 -0.02478 0.2834 0 0 0 0 0 -0.00075 0.36509 1.59174 0 0.09308 0 0.18072 0.27702 0.39168 0.06753
THR_1005 -3.42725 0.37034 1.5787 -0.16818 0.07643 0.06192 0.81651 -1.12012 -0 -0 -1.19805 -0.18825 0 0 -0.59935 0 0 -0.10585 0.00522 0.05371 0 0.03998 2.43962 -1.0874 0.12204 0.42946 -1.90052
TYR_1006 -5.65038 0.42743 3.76225 -0.52677 0.01581 0.23819 2.0476 -2.12491 -0.01692 -0.1233 0.38378 -0.12933 0 0 -0.45642 0 0 0.31527 0.06903 0 1.89905 -0.39875 0.11845 1.2797 -0.30543 0.50582 1.33019
PHE_1007 -10.2234 1.4268 2.27976 -0.50914 0.02033 0.2407 1.30813 -2.40496 -0 -0 -0.31034 -0.06824 0 0 0 0 0 -0.07022 0.11848 0 2.37197 -0.24289 0 1.0402 -0.02761 0.88101 -4.16942
GLN_1008 -4.43032 0.34879 2.7139 -0.41017 0.10609 0.27614 0.78119 -1.48142 -0 -0 0.19836 -0.61233 0 0 0 0 0 0.07406 0.12123 0 3.34871 -0.02601 0 -0.18838 0.15772 0.73957 1.71713
ASN_1009 -5.33578 0.59965 4.75997 -0.18943 0.0085 0.30446 2.18006 -2.1893 -0.00482 -0.08584 -1.56455 -0.53895 0 0 0 0 0 0.02266 0.07265 0 2.57428 -0.25143 0 -0.93687 0.00445 0.51157 -0.05871
LEU_1010 -6.72293 1.13065 3.13561 -0.65742 0.17236 0.23937 2.00487 -2.17372 -0 -0 -0.74676 0.08811 0 0 0 0 0 0.35327 0.12498 0.71836 0 -0.13212 0 0.18072 0.92219 2.09689 0.73444
PRO_1011 -3.61556 0.63126 3.00467 -0.08133 0 0.0498 0.99998 -1.2727 -0 -0 -1.46863 0.6575 0 0 0 0 0 -0.11065 0.02563 0.48482 0 -0.17492 0 -2.4119 0.71724 2.11805 -0.44674
GLU_1012 -5.79572 0.53183 6.35127 -0.41624 0.04844 0.81551 3.1585 -2.8097 -0.00175 -0.03048 -2.83005 -0.41434 0 0 0 0 0 0.14551 0.01432 0 3.0986 -0.25013 0 -2.7348 -0.35988 0.71259 -0.76651
SER_1013 -7.93141 0.84985 7.33018 -0.02823 0 0.0658 3.95732 -3.64884 -0.00655 -0.12189 -3.4565 -0.59629 0 0 -0.82731 0 0 0.00532 0.01715 0.72602 0 0.34954 0.69068 -0.77834 -0.00036 0.58142 -2.82244
LEU_1014 -6.8493 0.62329 4.93503 -0.66192 0.39928 0.29224 2.464 -2.78909 -0 -0 -1.93502 -0.14948 0 0 0 0 0 -0.0187 0.32266 1.36778 0 -0.21135 0 0.18072 0.09343 0.61341 -1.323
THR_1015 -5.01492 0.27659 5.74677 -0.20663 0.1456 0.07629 3.16371 -2.82245 -0 -0 -2.93503 -0.17578 0 0 0 -0.24218 0 -0.02047 0.01517 0.1229 0 0.05222 2.2905 -1.0874 -0.03262 0.48573 -0.162
SER_1016 -6.91432 0.73058 5.91357 -0.02781 0 0.06341 3.61412 -3.15072 -0 -0 -3.18528 -0.59686 0 0 0 0 0 0.16311 0.01326 0.68412 0 0.34271 0.60747 -0.77834 0.10113 0.27931 -2.14054
LEU_1017 -11.126 1.92163 4.48003 -0.52805 0.23035 0.12826 3.5287 -3.57196 -0 -0 -2.9827 0.24917 0 0 0 0 0 0.11002 0.04423 0.3134 0 -0.29136 0 0.18072 -0.06022 0.89066 -6.48311
LEU_1018 -7.87399 0.70359 3.8852 -0.67654 0.206 0.25494 3.03869 -2.85026 -0 -0 -2.19834 0.06263 0 0 0 0 0 0.14095 0.0742 1.00831 0 -0.24414 0 0.18072 -0.3 1.02704 -3.561
VAL_1019 -7.98799 0.74734 4.83666 -0.3004 0.15094 0.06467 3.25995 -3.3552 -0 -0 -1.77859 -0.08942 0 0 0 0 0 -0.01411 0.00208 0.06698 0 -0.27113 0 1.9342 -0.1896 0.56 -2.36363
LEU_1020 -9.86626 1.27 3.78064 -0.48942 0.16864 0.10937 2.64349 -3.07693 -0 -0 -1.63838 0.25148 0 0 0 0 0 -0.01587 0.02668 0.35972 0 -0.27185 0 0.18072 -0.21256 0.76192 -6.01861
LEU_1021 -8.082 1.02653 2.61933 -0.67648 0.21936 0.22493 2.02715 -2.41235 -0.00312 -0.03197 -1.47738 0.1354 0 0 0 0 0 0.05446 0.00676 0.87812 0 -0.20836 0 0.18072 -0.18445 0.80614 -4.89719
THR_1022 -5.9221 1.08088 3.90745 -0.13123 0.20455 0.07448 2.04189 -2.43215 -0 -0 -0.56191 -1.09845 0 0 0 0 0 -0.04242 0.10314 0.01441 0 -0.1132 2.23021 -1.0874 -0.16385 0.70786 -1.18784
THR_1023 -4.93665 0.58527 3.98579 -0.20047 0.31217 0.0865 1.88175 -2.36438 -0.0089 -0.05073 -1.10786 -0.8741 0 0 0 0 0 -0.01325 0.01199 0.30001 0 1.63439 2.31843 -1.0874 1.19054 0.57365 2.23674
ALA_1024 -5.9414 0.70554 3.84274 -0.02469 2e-05 0 2.90416 -2.81633 -0 -0 -0.21877 -0.28696 0 0 0 0 0 2.90032 0 0 0 0.41527 0 1.8394 1.92335 16.1155 21.3582
ASN_1025 -6.81435 1.0714 6.57643 -0.39346 0.09909 0.80384 3.98118 -3.1691 -0 -0 -1.2054 -0.77523 0 0 0 -1.6775 0 -0.02578 0.0002 0 1.66456 -1.0389 0 -0.93687 0.16067 16.5386 14.8594
ASN_1026 -9.07678 2.41285 7.99288 -0.17793 0.01706 0.29927 4.53949 -4.21885 -0.02802 -0.15474 -1.47626 -0.50297 0 0 0 0 0 0.1903 0.15316 0 3.32051 0.33212 0 -0.93687 5.22792 2.15209 10.0652
PRO_1027 -7.33703 1.9046 4.59377 -0.07003 6e-05 0.04435 2.22073 -1.99436 -0 -0 -1.77058 0.60492 0 0 0 0 0 -0.22422 0.09237 0.28489 0 -0.65589 0 -2.4119 5.73351 2.79266 3.80786
ASP_1028 -3.87361 0.48137 4.93024 -0.11832 0.03104 0.36271 2.17277 -2.24988 -0 -0 -3.23099 -0.37783 0 0 -0.59935 -0.85314 0 0.74445 0.00283 0 2.94557 -0.46577 0 -2.3716 0.48042 1.90888 -0.08021
VAL_1029 -7.49569 1.19895 2.06467 -0.28506 0.23141 0.06406 2.08229 -2.09858 -0.03508 -0.11463 -0.59126 -0.34831 0 0 0 0 0 -0.00071 0.0164 0.08256 0 -0.40378 0 1.9342 0.83888 1.12436 -1.73533
MET_1030 -10.305 2.02213 3.8512 -0.44165 0.16744 0.17522 2.91461 -2.4933 -0.00026 -0.00344 -2.30215 0.32628 0 0 0 0 0 0.02968 0.03183 2.42209 0 0.14136 0 0.60916 0.40574 1.45203 -0.99699
ILE_1031 -7.58198 1.74483 4.30305 -0.57858 0.39019 0.16837 3.07024 -2.76375 -0.04986 -0.20198 -2.35018 0.1354 0 0 0 0 0 0.00535 0.40715 1.6075 0 -0.02871 0 0.73287 5.76784 3.17895 7.95671
PRO_1032 -5.46043 1.10653 3.34157 -0.08955 0.00021 0.05565 1.14698 -1.53977 -0 -0 -0.7046 0.71969 0 0 -0.50521 0 0 -0.02909 0.00059 0.43065 0 0.00164 0 -2.4119 5.60658 2.61405 4.28357
ALA_1033 -5.42504 0.67888 2.57884 -0.0195 0 0 2.53573 -2.16046 -0 -0 -1.95527 -0.32783 0 0 0 0 0 -0.02063 0 0 0 0.1686 0 1.8394 0.00477 0.67002 -1.43249
TYR_1034 -9.36387 1.2724 4.36167 -0.63653 0.42505 0.32396 2.45383 -3.02169 -0.00413 -0.06588 -1.04527 -0.39723 0 0 -0.32517 0 0 -0.02738 0.21796 0 3.16038 0.09313 0.01055 1.2797 0.04992 0.63779 -0.6008
SER_1035 -4.13647 0.25389 4.53071 -0.04104 0.00013 0.05874 1.76121 -1.98913 -0.00026 -0.00344 -1.80567 -0.55655 0 0 -0.50521 0 0 -0.08631 0.40534 0.16101 0 -0.25842 1.9864 -0.77834 -0.46891 0.62702 -0.84529
LYS_1036 -3.86578 0.35356 5.47689 -0.51521 0.11432 0.35373 2.33443 -2.20149 -0 -0 -2.1605 -0.03577 0 0 -0.47779 0 0 0.01646 0.1155 1.66672 0 -0.23921 0 -1.5107 -0.15348 0.60342 -0.12489
ASN_1037 -5.06797 0.67417 4.88157 -0.28175 0.03619 0.48335 2.38874 -2.56102 -0 -0 -1.43016 -0.74806 0 0 -0.81763 0 0 -0.04959 0.10336 0 1.83198 -0.81531 0 -0.93687 0.54084 0.77518 -0.99299
ARG_1038 -4.67418 0.15133 5.21485 -0.41631 0.03355 0.19612 2.56585 -2.49854 -0.02417 -0.16387 -2.35337 0.50826 0 0 0 -2.38251 0 0.41844 0.01977 2.13747 0 0.04836 0 -1.2888 0.17323 10.4353 8.10072
ALA_1039 -3.12605 0.79137 1.65189 -0.03136 0.02896 0 1.23396 -1.38677 -0.01612 -0.10771 -0.67894 -0.16089 0 0 0 0 0 0.39686 0 0 0 1.3429 0 1.8394 0.73036 15.3855 17.8934
TYR_1040 -11.0759 2.0318 2.45181 -0.54292 0.02289 0.20416 3.05991 -2.89297 -0.01507 -0.12065 -2.81662 -0.39535 0 0 -0.29655 0 0 -0.10013 0.57364 0 2.56391 0.19734 1.11025 1.2797 0.82089 6.16283 2.22292
ALA_1041 -5.76677 1.4708 3.11345 -0.02443 3e-05 0 2.18958 -2.42723 -0.02066 -0.09763 -1.23185 -0.40121 0 0 0 0 0 -0.11448 0 0 0 -0.35731 0 1.8394 -0.37364 1.23686 -0.96508
ILE_1042 -4.88144 0.60818 3.35821 -0.70324 0.35302 0.25377 2.12244 -2.08277 -0 -0 -1.76938 0.34997 0 0 0 0 0 0.08193 0.0177 1.10346 0 -0.02204 0 0.73287 -0.3502 0.78976 -0.03774
PHE_1043 -9.7691 1.56505 1.89638 -0.9529 0.06543 0.3075 2.14699 -2.47176 -0.02714 -0.17408 -1.74103 -0.10515 0 0 0 0 0 0.07681 0.85581 0 1.90488 -0.30443 0 1.0402 -0.012 0.66339 -5.03514
PHE_1044 -11.859 1.79936 2.59638 -0.649 0.06461 0.31273 2.61789 -2.90306 -0 -0 -2.47242 0.00235 0 0 0 0 0 -0.02295 0.0127 0 2.83758 -0.05768 0 1.0402 -0.03739 0.55348 -6.16417
ILE_1045 -7.48545 0.56076 4.06015 -0.49001 0.29483 0.09775 2.61053 -2.79873 -0.0105 -0.05386 -2.89144 0.02331 0 0 0 0 0 -0.05357 0.02354 0.54094 0 -0.50419 0 0.73287 -0.04595 0.60315 -4.78588
VAL_1046 -5.34479 0.32376 4.01249 -0.31101 0.20009 0.07039 2.32603 -2.39907 -0.03171 -0.17818 -1.98216 -0.11648 0 0 0 0 0 0.0002 0.00804 0.0342 0 -0.29451 0 1.9342 0.0515 0.58639 -1.11064
PHE_1047 -9.84834 1.01245 3.32905 -1.11321 0.12984 0.43166 2.09777 -2.80554 -0.00963 -0.06138 -2.32795 0.00717 0 0 0 0 0 0.06155 0.0972 0 1.78566 -0.44835 0 1.0402 0.05884 0.48815 -6.07485
THR_1048 -5.72028 0.32893 5.81402 -0.20422 0.12855 0.07555 2.85491 -2.94005 -0.01916 -0.12898 -3.88863 -0.10027 0 0 0 0 0 -0.01524 0.04295 0.07508 0 0.01561 2.26185 -1.0874 0.09537 0.40116 -2.01026
VAL_1049 -6.57317 0.68059 4.26484 -0.316 0.21734 0.07089 2.84201 -2.7196 -0 -0 -2.84987 -0.06842 0 0 0 0 0 -0.06958 0.02441 0.06961 0 -0.34151 0 1.9342 0.00216 0.45191 -2.38018
ILE_1050 -6.56131 0.49071 4.45841 -0.48826 0.3742 0.09496 2.90221 -2.70295 -0.01661 -0.09651 -3.24846 0.09419 0 0 0 0 0 -0.04339 0.01843 0.46454 0 -0.43975 0 0.73287 0.04368 0.52731 -3.39572
GLY_1051 -4.60109 0.38555 4.16986 -5e-05 0 0 2.16471 -2.37279 -0.01105 -0.08056 -2.60426 -0.38153 0 0 0 0 0 -0.06645 0 0 0 -0.02631 0 0.83697 0.80256 0.30926 -1.47518
SER_1052 -4.24056 0.31147 4.12689 -0.03202 0 0.07319 1.72404 -2.14455 -0.00963 -0.06138 -1.47757 -0.52768 0 0 0 0 0 0.14034 0.00438 0.69968 0 0.33467 0.60663 -0.77834 0.85591 0.39605 0.00153
LEU_1053 -7.46769 1.31816 2.71734 -0.51317 0.23016 0.14264 2.28306 -2.25317 -0 -0 -2.04817 0.17963 0 0 -0.62435 0 0 0.05323 0.41214 0.23772 0 -0.23166 0 0.18072 0.10596 0.9 -4.37745
PHE_1054 -9.67586 1.03024 2.99121 -0.55874 0.0208 0.2419 2.55045 -2.71942 -0 -0 -2.44499 0.1021 0 0 0 0 0 0.18145 0.13605 0 2.61191 -0.02485 0 1.0402 0.50378 0.86798 -3.14579
LEU_1055 -8.43739 1.00997 3.34441 -0.52498 0.33969 0.12526 2.39552 -2.61513 -0 -0 -2.14671 0.26887 0 0 0 0 0 0.24098 0.07792 0.50686 0 -0.19336 0 0.18072 0.55128 0.61907 -4.25704
MET_1056 -7.084 0.47565 4.59996 -0.35008 0.10476 0.10338 2.27401 -2.62875 -0.00611 -0.04264 -2.82155 -0.19132 0 0 0 0 0 0.49937 0.14211 1.94956 0 -0.10999 0 0.60916 -0.11322 0.94234 -1.64737
ASN_1057 -7.94773 0.9134 6.63781 -0.16468 0.03585 0.25133 2.96963 -3.582 -0.00393 -0.07172 -1.85634 -0.3655 0 0 -0.62435 0 0 0.79479 0.29804 0 1.4818 0.25272 0 -0.93687 -0.10398 1.08696 -0.93475
LEU_1058 -9.8978 1.48791 3.87118 -0.5185 0.40252 0.12967 3.25932 -3.35713 -0.00909 -0.05014 -2.26126 0.22476 0 0 0 0 0 0.04912 0.58651 0.49954 0 -0.24395 0 0.18072 -0.06409 1.19027 -4.52043
LEU_1059 -8.84267 1.28577 4.17394 -0.70992 0.24922 0.2958 2.82548 -3.05095 -0 -0 -2.31478 0.06916 0 0 0 0 0 -0.01018 0.03352 0.89269 0 -0.19489 0 0.18072 -0.12626 1.06333 -4.18003
THR_1060 -6.48774 0.50532 5.97936 -0.19896 0.1052 0.06949 2.96081 -3.0501 -0.00393 -0.07172 -2.52862 -0.03881 0 0 0 0 0 0.00444 0.00992 0.05331 0 -0.00572 2.37752 -1.0874 0.07911 0.50137 -0.82713
ALA_1061 -6.71861 0.58887 3.00919 -0.02181 0 0 2.69156 -2.72041 -0 -0 -2.31978 -0.34406 0 0 0 0 0 0.01102 0 0 0 -0.29509 0 1.8394 -0.16424 0.3003 -4.14367
ILE_1062 -9.99167 1.73787 3.84719 -0.50755 0.29842 0.10221 2.78431 -3.0116 -0.00722 -0.07561 -2.8113 -0.01783 0 0 0 0 0 0.0441 0.06096 0.52006 0 -0.47788 0 0.73287 -0.24358 0.70872 -6.30754
ILE_1063 -9.73537 1.63453 4.50079 -0.52008 0.49884 0.10375 3.01627 -3.15582 -0.02663 -0.11997 -2.7121 0.03342 0 0 0 0 0 -0.02109 0.02771 0.53121 0 -0.398 0 0.73287 0.0685 0.93795 -4.60324
TYR_1064 -9.82271 1.18044 4.29232 -0.89355 0.04321 0.2865 2.95858 -3.08452 -0.00354 -0.08365 -2.393 -0.31546 0 0 0 0 0 -0.01124 0.14322 0 1.76227 -0.49395 0.01947 1.2797 0.16008 0.56571 -4.41011
SER_1065 -4.50159 0.20132 4.69052 -0.02809 0 0.06569 1.9114 -2.32456 -0 -0 -1.68474 -0.58465 0 0 0 0 0 0.00641 0.00142 0.64895 0 0.34082 0.60148 -0.77834 0.3033 0.28533 -0.84533
GLN_1066 -6.10592 0.19762 6.02051 -0.65781 0.08051 0.69518 2.82863 -2.86086 -0.01437 -0.19473 -2.40708 -0.38416 0 0 0 0 0 0.01309 0.01351 0 3.07875 0.02018 0 -0.18838 0.17749 0.21268 0.52484
PHE_1067 -9.32056 0.959 4.03461 -1.07021 0.11186 0.41164 2.81683 -2.96524 -0.00198 -0.01035 -3.06934 0.03766 0 0 0 0 0 0.04798 9e-05 0 1.80338 -0.39483 0 1.0402 -0.00619 0.49951 -5.07593
ARG_1068 -8.68786 0.69586 8.36705 -0.79733 0.24189 0.48391 3.45207 -3.70485 -0.02531 -0.1185 -3.96679 0.37749 0 0 0 -0.62931 0 0.03056 0.47472 2.42549 0 -0.10637 0 -1.2888 -0.20058 0.8168 -2.15985
GLY_1069 -3.9582 0.32805 4.56015 -4e-05 0 0 2.18527 -2.30293 -0 -0 -2.23244 -0.42411 0 0 0 0 0 -0.13089 0 0 0 0.20086 0 0.83697 0.44014 0.45371 -0.04346
TYR_1070 -9.32702 0.81412 5.65098 -0.69253 0.13436 0.35063 2.91006 -3.28365 -0.0091 -0.12882 -2.7053 -0.19247 0 0 0 0 0 0.00024 0.00302 0 2.4863 0.12553 0.02577 1.2797 0.5524 0.35808 -1.6477
LEU_1071 -6.46524 0.44136 4.90931 -0.67422 0.26206 0.25171 2.83407 -2.65616 -0 -0 -2.82625 0.08014 0 0 0 0 0 0.06864 0.08352 1.01937 0 -0.27133 0 0.18072 -0.22779 0.44437 -2.54573
MET_1072 -6.16158 0.37663 5.86305 -0.32969 0.06164 0.09742 2.76953 -2.89858 -0.0098 -0.08189 -3.0876 -0.062 0 0 0 0 0 0.11531 0.01992 1.75948 0 0.03116 0 0.60916 -0.1555 0.29209 -0.79125
LYS_1073 -4.83446 0.19682 5.75613 -0.29858 0.02793 0.13126 2.82322 -2.62109 -0.00777 -0.04867 -3.05821 -0.0324 0 0 0 0 0 0.07088 0.02608 1.73902 0 -0.0087 0 -1.5107 -0.23679 0.29484 -1.59119
SER_1074 -4.99328 0.19129 5.79352 -0.02601 0 0.06084 2.72669 -2.62048 -0 -0 -3.04355 -0.59468 0 0 0 0 0 0.09936 0.00044 0.71566 0 0.33488 0.60013 -0.77834 -0.13153 0.23337 -1.43169
LEU_1075 -5.5195 0.32574 5.26243 -0.70078 0.23042 0.2914 2.64556 -2.65507 -0 -0 -2.18526 0.10079 0 0 0 0 0 -0.00727 0.07212 0.85957 0 -0.2205 0 0.18072 0.0465 0.2411 -1.03204
GLN_1076 -5.21465 0.22406 5.63236 -0.65735 0.08013 0.67558 2.57002 -2.73894 -0.0098 -0.08189 -2.85408 -0.31428 0 0 0 0 0 0.06484 0.02814 0 2.85189 -0.2402 0 -0.18838 -0.23516 0.27093 -0.13679
THR_1077 -5.30543 0.2898 6.07776 -0.19898 0.10737 0.07103 2.98783 -2.8649 -0 -0 -3.58771 -0.08268 0 0 0 0 0 0.03437 0.00051 0.06609 0 -0.01804 2.30497 -1.0874 -0.13126 0.2286 -1.10808
SER_1078 -4.95061 0.20534 6.27001 -0.03166 0.00016 0.02215 2.92987 -2.84785 -0 -0 -3.50671 -0.03308 0 0 0 0 0 0.01097 0.00128 0.4919 0 0.30347 1.83158 -0.77834 0.04671 0.2257 0.19092
LEU_1079 -7.19809 0.44206 5.98081 -0.47859 0.22744 0.11352 2.91396 -3.13257 -0 -0 -2.16629 0.21682 0 0 0 0 0 0.25764 0.05702 0.34103 0 -0.28281 0 0.18072 -0.16838 0.25749 -2.43823
PHE_1080 -6.47915 0.39888 5.90008 -1.06368 0.09755 0.41396 2.72962 -3.02469 -0 -0 -2.53097 -0.01729 0 0 0 0 0 0.00108 0.23289 0 1.82119 -0.43799 0 1.0402 -0.1355 0.27583 -0.77798
ARG_1081 -7.18815 0.62272 5.77222 -0.44953 0.06022 0.22495 2.76238 -3.08035 -0 -0 -2.35224 0.3471 0 0 0 0 0 0.01941 0.0529 2.08312 0 -0.11675 0 -1.2888 -0.20792 0.27759 -2.46111
ARG_1082 -8.19389 0.50106 7.79968 -1.10458 0.34737 0.6886 3.4671 -3.5249 -0.00068 -0.01008 -2.40958 0.27978 0 0 0 -0.41918 0 0.05623 0.27339 2.22645 0 -0.073 0 -1.2888 -0.20855 0.46854 -1.12504
ARG_1083 -7.21578 0.33183 8.21457 -0.73905 0.06986 0.47467 2.85721 -3.67512 -0.00068 -0.01009 -2.31072 0.33765 0 0 0 0 0 -0.01486 0.06107 1.43716 0 -0.08154 0 -1.2888 -0.18312 0.56777 -1.16796
LEU_1084 -6.01382 0.36026 4.55456 -0.68223 0.2078 0.26284 2.80506 -2.58343 -0 -0 -2.51788 0.07101 0 0 0 0 0 0.11791 0.00083 1.06314 0 -0.26623 0 0.18072 -0.3623 0.43112 -2.37063
GLY_1085 -5.07834 0.50243 5.03859 -5e-05 0 0 2.75932 -2.8609 -0 -0 -2.06347 -0.42258 0 0 0 0 0 -0.04498 0 0 0 0.32082 0 0.83697 0.34392 0.26133 -0.40694
THR_1086 -7.15088 1.08013 4.88142 -0.20037 0.10222 0.07252 3.06934 -2.958 -0 -0 -2.11936 -0.14437 0 0 0 0 0 -0.00189 0.00049 0.07095 0 0.01596 2.32746 -1.0874 0.54861 0.23549 -1.25767
ARG_1087 -6.25919 0.36079 6.46284 -0.44505 0.05104 0.2209 3.47414 -3.07672 -0 -0 -2.97681 0.299 0 0 0 -0.93796 0 0.11677 0.031 2.07498 0 -0.1543 0 -1.2888 -0.21177 0.48151 -1.77762
ALA_1088 -5.67311 0.60901 4.63744 -0.02338 0 0 2.93734 -2.88014 -0.0268 -0.22192 -2.33138 -0.40002 0 0 0 0 0 0.07766 0 0 0 -0.38958 0 1.8394 -0.59484 0.47179 -1.96852
ALA_1089 -7.49425 1.50548 3.58464 -0.02433 0 0 3.29732 -3.09949 -0 -0 -2.4682 -0.38881 0 0 0 0 0 -0.04391 0 0 0 -0.33928 0 1.8394 -0.66537 0.39482 -3.90198
PHE_1090 -9.7721 1.44564 3.48069 -0.74877 0.10916 0.38845 3.3725 -3.15346 -0 -0 -1.64311 0.11269 0 0 0 0 0 0.42293 0.00047 0 2.25925 0.02849 0 1.0402 -0.37298 1.1542 -1.87577
GLU_1091 -4.88924 0.36409 5.7539 -0.20361 0.02625 0.27428 2.68776 -2.74287 -0.02025 -0.13744 -2.23468 -0.59675 0 0 -0.65573 0 0 0.16012 0.00601 0 3.00946 -0.29653 0 -2.7348 -0.37285 1.23579 -1.36709
VAL_1092 -8.091 0.91394 3.95337 -0.29224 0.17459 0.06399 2.80346 -2.89186 -0 -0 -1.22433 0.00376 0 0 0 0 0 -0.05864 0.02081 0.04712 0 -0.32318 0 1.9342 -0.35521 0.64882 -2.67237
LEU_1093 -8.98027 1.34911 3.47882 -0.49804 0.16214 0.13931 2.90196 -2.75604 -0 -0 -2.06794 0.15173 0 0 0 0 0 -0.02856 0.30552 0.15181 0 -0.05814 0 0.18072 -0.16207 0.62258 -5.10737
SER_1094 -4.28472 0.82504 5.27234 -0.0368 0.0001 0.05228 3.29837 -2.55747 -0.0178 -0.15313 -2.88838 -0.58131 0 0 -0.65573 0 0 0.00144 0.10094 0.14953 0 -0.33823 1.74495 -0.77834 -0.36193 0.55005 -0.65879
SER_1095 -3.4389 0.47402 3.91021 -0.02645 0.00174 0.02498 1.82375 -1.74393 -1e-05 -0.00033 -1.07399 -0.41535 0 0 -0.40362 0 0 -0.11584 0.00243 1.28593 0 -0.25124 0.60077 -0.77834 -0.51838 0.44245 -0.2001
MET_1096 -8.85839 1.14292 3.70709 -0.26824 0.11899 0.126 1.90354 -2.09648 -0 -0 -1.70442 -0.44602 0 0 0 0 0 -0.06587 0.33822 2.11326 0 0.14274 0 0.60916 -0.58789 0.57028 -3.25513
VAL_1097 -5.55742 0.66009 3.03836 -0.27732 0.17948 0.05406 2.71444 -2.33452 -0.0178 -0.15313 -0.94203 0.30878 0 0 0 0 0 -0.09891 0.07944 0.17513 0 -0.17066 0 1.9342 -0.53246 0.82105 -0.11922
GLY_1098 -2.45886 0.16657 2.34612 -0.00016 0 0 1.04805 -1.2665 -0 -0 0.38481 -0.16149 0 0 0 0 0 -0.01161 0 0 0 -1.27601 0 0.83697 0.17809 0.49881 0.2848
GLU_1099 -1.22 0.0232 1.47442 -0.45792 0.27212 1.44201 0.20255 -0.69596 -0.0175 -0.13085 -0.15356 -2.98763 0 0 0 0 0 -0.0407 0.01048 0 3.95196 -0.32278 0 -2.7348 0.07022 0.36135 -0.95339
GLY_1100 -2.66219 0.39259 3.12215 -0.00034 0 0 1.43562 -1.61363 -0.0175 -0.13085 0.14656 -0.24258 0 0 0 0 0 0.02128 0 0 0 0.29766 0 0.83697 -0.25955 0.63091 1.9571
GLY_1101 -1.03969 0.09079 0.99319 -4e-05 0 0 0.36962 -0.58779 -0 -0 0.33024 -0.3997 0 0 0 0 0 -0.08606 0 0 0 0.3571 0 0.83697 0.29766 0.45313 1.61543
ALA_1102 -1.86766 0.14297 1.01827 -0.02862 0.01145 0 0.26292 -0.75354 -0 -0 -0.10602 -0.48336 0 0 0 0 0 -0.01532 0 0 0 -0.01624 0 1.8394 0.83542 0.19627 1.03596
PHE_1103 -6.52142 1.06737 3.53807 -0.67049 0.02673 0.02604 2.72946 -2.22986 -0 -0 -1.33779 -0.29559 0 0 0 0 0 -0.06816 0.14844 0 2.12712 0.11518 0 1.0402 0.44798 0.81213 0.9554
PRO_1104 -5.75938 1.1721 2.3867 -0.18573 0.00231 0.12844 0.75345 -1.28439 -0 -0 -0.5678 0.13786 0 0 0 0 0 0.03359 0.02633 0.66957 0 -1.08652 0 -2.4119 -0.40536 0.99 -5.40074
GLN_1105 -6.63482 0.44274 5.39413 -0.59342 0.06673 0.8995 2.95731 -2.70283 -0 -0 -2.83829 -0.62385 0 0 0 0 0 0.00297 0.01582 0 4.37015 -0.08436 0 -0.18838 -0.37511 0.36181 0.47011
ALA_1106 -4.14195 1.33219 1.79601 -0.02248 0 0 1.36487 -1.74001 -0.00017 -0.00048 -0.28077 -0.13814 0 0 0 0 0 -0.01387 0 0 0 -0.14373 0 1.8394 -0.34668 0.5821 0.08628
VAL_1107 -5.82705 0.81333 2.23391 -0.35131 0.18712 0.08285 1.89755 -1.82362 -0.03218 -0.27339 -0.74924 -0.00816 0 0 0 0 0 -0.08323 0.00141 0.91469 0 0.07302 0 1.9342 -0.36148 0.88443 -0.48716
GLY_1108 -1.55364 0.29433 0.98372 -0.0001 0 0 0.14592 -0.74393 -0 -0 0.09593 -0.38439 0 0 0 0 0 0.19443 0 0 0 0.29198 0 0.83697 0.62537 0.58216 1.36876
VAL_1109 -5.94023 2.0994 2.40416 -0.31062 0.33198 0.06355 1.93152 -1.93674 -0.02903 -0.26337 -1.17512 -0.31111 0 0 0 0 0 -0.01028 0.0283 0.03582 0 -0.39347 0 1.9342 0.73867 0.72568 -0.0767
LYS_1110 -5.56342 1.07369 4.94659 -0.51294 0.19994 0.31472 2.70111 -2.12802 -0.02583 -0.1189 -3.66271 0.19612 0 0 0 -0.81727 0 0.43151 0.18287 2.60481 0 -0.05882 0 -1.5107 5.64123 1.93961 5.83357
PRO_1111 -6.87538 2.19685 3.16919 -0.06893 1e-05 0.0429 1.82823 -1.50241 -0 -0 -1.61878 0.54778 0 0 0 0 0 -0.08783 0.46527 0.2461 0 -1.02104 0 -2.4119 6.17255 2.216 3.29861
GLN_1112 -5.66252 0.63585 5.04041 -0.3812 0.08195 0.26985 2.82308 -2.33011 -0.02527 -0.31328 -1.76262 -0.78708 0 0 0 0 0 -0.11994 0.03734 0 3.91975 -0.15104 0 -0.18838 0.36404 0.98318 2.43399
ASN_1113 -5.72114 0.87616 4.93116 -0.19184 0.0332 0.29756 2.77763 -2.66891 -0.04393 -0.25893 -2.27608 -0.34676 0 0 0 0 0 0.28769 0.02386 0 1.64831 0.0477 0 -0.93687 -0.24156 0.29514 -1.46761
LEU_1114 -9.13325 1.37782 2.85258 -0.45626 0.13911 0.09928 3.09914 -2.87556 -0 -0 -2.02031 0.13898 0 0 0 0 0 -0.04531 0.12875 0.38235 0 -0.27337 0 0.18072 -0.24373 0.62799 -6.02108
LEU_1115 -8.71933 1.15145 3.50848 -0.47547 0.24036 0.10808 2.47715 -2.60101 -0 -0 -0.45028 0.20837 0 0 0 0 0 0.333 0.35945 0.29643 0 -0.31113 0 0.18072 -0.30525 1.06752 -2.93145
GLN_1116 -5.48786 0.41322 6.5632 -0.8945 0.1558 0.98139 3.22746 -2.96203 -0 -0 -3.31277 -0.90243 0 0 0 -1.30214 0 0.02449 0.06702 0 2.87349 -0.06037 0 -0.18838 -0.27083 1.04426 -0.03097
VAL_1117 -6.24385 1.02767 3.30486 -0.25868 0.16835 0.041 2.72758 -2.48068 -0 -0 -2.04584 0.31446 0 0 0 0 0 0.1369 0.04059 0.58775 0 0.26006 0 1.9342 -0.22704 1.14283 0.43015
LEU_1118 -9.44785 1.98485 3.7556 -0.53479 0.31214 0.16504 3.08408 -3.02902 -0 -0 -2.8262 0.15994 0 0 0 0 0 0.70908 0.38958 0.07668 0 0.08605 0 0.18072 0.33887 1.17335 -3.4219
GLN_1119 -6.37283 0.76933 8.09625 -0.43042 0.11721 0.33056 3.88509 -3.59136 -0 -0 -3.5898 -0.1546 0 0 0 -1.65749 0 -0.08779 0.04561 0 4.2472 -0.12925 0 -0.18838 0.28909 0.92205 2.50047
LYS_1120 -4.73839 0.99457 5.98007 -0.44994 0.12976 0.30251 2.81301 -2.6728 -0 -0 -5.37029 -0.33815 0 0 0 0 0 -0.11939 0.01338 2.73269 0 -0.04699 0 -1.5107 -0.42968 0.68925 -2.0211
VAL_1121 -7.19492 0.79442 3.3034 -0.31394 0.1673 0.07472 1.7138 -2.51933 -0.04107 -0.14819 -0.83153 -0.48865 0 0 0 0 0 0.00637 0.00647 0.08649 0 0.21381 0 1.9342 -0.12431 0.61712 -2.74385
GLN_1122 -5.37696 0.6919 4.56898 -0.28789 0.0677 0.27639 1.73456 -2.3489 -0 -0 -1.82766 -0.90971 0 0 -0.31195 0 0 -0.03976 0.1242 0 2.72899 -0.11124 0 -0.18838 -0.00832 0.74521 -0.47284
LEU_1123 -7.37245 0.75317 2.48964 -0.50911 0.22566 0.10364 1.73299 -1.99065 -0.04107 -0.14819 -0.68062 0.2731 0 0 0 0 0 -0.00318 0.08164 0.49225 0 -0.20353 0 0.18072 -0.26559 0.74042 -4.14117
ASP_1124 -5.03973 0.5126 7.19326 -0.14537 0.00125 0.42948 3.38031 -3.06721 -0 -0 -4.67106 -0.90577 0 0 -1.86209 -0.53788 0 -0.00275 0.06722 0 3.51599 0.07555 0 -2.3716 -0.28119 0.59035 -3.11863
SER_1125 -2.59442 0.26396 3.66623 -0.02656 0 0.04178 1.4412 -1.59925 -0.0268 -0.16129 -0.74253 -1.04822 0 0 0 0 0 0.00274 0.00186 0.21394 0 0.01455 0.60003 -0.77834 -0.47019 0.41772 -0.78359
SER_1126 -3.21362 0.32028 4.38575 -0.03877 0.00024 0.04982 2.40515 -1.99769 -0 -0 -3.25768 -0.33753 0 0 -0.98077 -0.53788 0 -0.04208 0.01716 0.21068 0 -0.33154 1.76537 -0.77834 -0.67006 0.36414 -2.66737
HIS_1127 -8.06465 1.35488 6.74495 -0.43312 0.09864 0.43261 4.00202 -3.55037 -0 -0 -3.03513 -0.4693 0 0 -0.88132 0 0 0.04714 0.01797 0 3.43402 -0.11546 0 -0.45461 -0.62798 0.64494 -0.85477
LYS_1128 -7.2211 0.62776 7.03572 -0.31343 0.03473 0.14171 3.56419 -3.10601 -0 -0 -2.86056 -0.03208 0 0 0 -0.64231 0 0.03493 0.02058 1.76077 0 0.03107 0 -1.5107 -0.45122 0.65532 -2.23063
GLN_1129 -4.86714 0.3454 5.57484 -0.77239 0.09978 0.77991 2.20424 -2.61875 -0.03959 -0.24024 -1.56941 -0.68722 0 0 0 -0.95977 0 -0.03338 0.00609 0 3.23585 0.04849 0 -0.18838 -0.15098 0.36658 0.53393
ALA_1130 -4.9697 0.31361 4.00228 -0.02282 0 0 2.11309 -2.3727 -0.0161 -0.15119 -1.21872 -0.36409 0 0 0 0 0 -0.04792 0 0 0 -0.30897 0 1.8394 -0.24942 0.27304 -1.18021
MET_1131 -9.25511 1.33258 4.87339 -0.69725 0.13813 0.3308 2.91365 -2.82241 -0.00337 -0.02355 -2.86859 -0.08516 0 0 0 0 0 0.01771 0.15052 2.49535 0 0.09649 0 0.60916 -0.18491 0.60527 -2.3773
MET_1132 -9.17156 0.68745 5.49837 -0.33547 0.05739 0.11086 2.97897 -3.11505 -0 -0 -2.36308 -0.08522 0 0 0 0 0 0.01298 0.04304 1.752 0 -0.03349 0 0.60916 0.01173 0.70395 -2.63798
GLU_1133 -5.84198 0.23417 7.33992 -0.21525 0.03308 0.30815 3.08585 -3.20155 -0.03748 -0.29733 -3.5057 -0.6034 0 0 0 -0.95977 0 0.04524 0.01096 0 3.09833 -0.20708 0 -2.7348 -0.29426 0.35802 -3.38487
LYS_1134 -4.8744 0.30465 4.96106 -0.35958 0.03852 0.17737 2.25151 -2.33899 -0.00969 -0.08868 -1.37597 0.32635 0 0 -0.50625 0 0 0.05942 0.07234 2.48892 0 -0.04329 0 -1.5107 -0.41622 0.29593 -0.5477
VAL_1135 -7.61117 0.62755 2.58789 -0.30625 0.1463 0.07038 1.90681 -2.31656 -0 -0 -0.98652 -0.23303 0 0 0 0 0 -0.00589 0.0011 0.10316 0 -0.25082 0 1.9342 -0.27518 0.39425 -4.21379
ARG_1136 -9.57838 0.76009 8.52361 -0.6338 0.0991 0.42023 3.01666 -3.84143 -0.01615 -0.1025 -1.90863 0.51445 0 0 -0.69372 0 0 -0.017 0.27801 2.56025 0 0.03512 0 -1.2888 0.0057 0.55865 -1.30852
SER_1137 -2.23972 0.17356 3.23849 -0.03479 0.04032 0.03028 1.60997 -1.45482 -0.00258 -0.04627 -1.87885 -0.37716 0 0 -0.50625 0 0 -0.02392 0.28692 0.07636 0 0.08696 1.75892 -0.77834 0.23405 0.62925 0.82237
TYR_1138 -3.23607 0.64381 2.9433 -0.67831 0.03667 0.01074 1.32382 -1.54845 -0.02667 -0.16821 -0.87144 -0.48392 0 0 0 0 0 0.06881 0.03575 0 1.86516 -0.05043 0.00035 1.2797 0.5576 0.401 2.1032
GLY_1139 -1.33156 0.21859 0.90601 -0.0001 0 0 0.2832 -0.58722 -0.00465 -0.03577 -0.16045 -0.39152 0 0 0 0 0 0.02344 0 0 0 0.32948 0 0.83697 1.26915 0.15267 1.50825
SER_1140 -3.16673 0.40512 3.07737 -0.01656 0 0.02856 1.92975 -1.48107 -0.00994 -0.05784 -2.23539 -0.96824 0 0 -0.79635 0 0 -0.05112 0.0011 0.94717 0 -0.50256 0.60143 -0.77834 1.26039 0.17701 -1.63623
VAL_1141 -5.15986 0.60887 2.34144 -0.31641 0.22039 0.07344 1.9838 -1.71372 -0.01112 -0.0353 -1.35206 -0.39036 0 0 -0.10264 0 0 0.10431 0.00751 0.11427 0 -0.02592 0 1.9342 0.50089 0.26149 -0.95676
LEU_1142 -6.26192 0.7677 1.81625 -0.47135 0.29955 0.09397 0.67883 -1.6254 -0.01346 -0.0458 -0.48282 0.12738 0 0 0 0 0 0.00226 0.02207 1.07721 0 -0.35711 0 0.18072 0.07803 0.54067 -3.57322
LEU_1143 -8.499 0.87828 2.72843 -0.49727 0.41381 0.13755 1.96797 -2.27084 -0.01112 -0.0353 -2.37721 0.00178 0 0 0 0 0 -0.07129 0.09226 2.05918 0 -0.24071 0 0.18072 0.11061 0.61625 -4.8159
SER_1144 -4.14781 0.25591 4.55373 -0.02924 0 0.06751 2.09676 -2.09884 -0.01346 -0.0458 -2.07035 -0.49087 0 0 -0.60263 0 0 0.00248 0.00074 0.28834 0 -0.30439 0.61723 -0.77834 -0.07585 0.3006 -2.47428
ALA_1145 -4.31762 0.19968 2.97384 -0.02313 0 0 1.66752 -1.91481 -0 -0 -1.33524 -0.34926 0 0 0 0 0 -0.05517 0 0 0 -0.24762 0 1.8394 -0.46959 0.12434 -1.90765
GLU_1146 -4.32792 0.24126 5.37228 -0.4687 0.2918 1.48146 1.9202 -2.42719 -0.02677 -0.15967 -1.69956 -2.85849 0 0 0 0 0 0.04095 0.03917 0 3.92016 -0.20777 0 -2.7348 -0.45031 0.21024 -1.84366
GLU_1147 -6.15468 0.3969 7.23999 -0.44871 0.09305 0.90363 3.22791 -3.16144 -0.03905 -0.29461 -3.51028 -0.44114 0 0 -0.60263 -0.86676 0 0.60554 0.01942 0 3.19112 -0.34002 0 -2.7348 -0.39164 0.62264 -2.68558
PHE_1148 -10.1869 1.4739 3.50176 -0.51123 0.02197 0.16893 2.8774 -3.08242 -0.00567 -0.04425 -2.31221 -0.11671 0 0 0 0 0 0.00288 0.32832 0 2.64484 0.04744 0 1.0402 -0.30193 1.04507 -3.40866
GLN_1149 -7.66922 0.42838 7.39431 -0.36419 0.06203 0.21821 3.4451 -3.51564 -0.01781 -0.07876 -3.01518 -0.4971 0 0 0 -0.93796 0 0.07883 0.05118 0 3.17811 0.01774 0 -0.18838 -0.03792 0.71038 -0.73789
LYS_1150 -5.15914 0.27572 7.07111 -0.30816 0.03454 0.13935 3.1862 -3.02865 -0 -0 -4.20727 0.03347 0 0 0 -0.86676 0 0.15008 0.13868 1.75136 0 0.02935 0 -1.5107 -0.10583 0.33386 -2.04278
LEU_1151 -8.11722 1.01487 3.4425 -0.66203 0.33127 0.23923 2.55427 -2.57699 -0 -0 -1.76978 -0.05255 0 0 0 0 0 -0.01146 0.46081 1.10269 0 -0.18244 0 0.18072 -0.10408 0.69385 -3.45636
PHE_1152 -9.94616 1.68339 2.70969 -0.54248 0.01337 0.23115 2.57032 -2.76028 -0 -0 -2.75791 -0.01649 0 0 0 0 0 0.00296 0.02712 0 2.67414 -0.00356 0 1.0402 -0.02669 0.75922 -4.342
ASN_1153 -6.33401 0.21339 7.24186 -0.18423 0.04261 0.27503 3.14079 -3.42875 -0.02867 -0.1914 -2.54314 -0.31195 0 0 0 -0.41918 0 0.00066 0.02338 0 1.45468 0.44361 0 -0.93687 -0.02761 0.40772 -1.16206
GLU_1154 -5.0332 0.19881 6.62245 -0.61606 0.07565 1.11146 2.75125 -2.96231 -0.00322 -0.02711 -3.64344 -0.51135 0 0 0 -0.52996 0 -0.02545 0.03111 0 3.32643 -0.22237 0 -2.7348 -0.1014 0.40653 -1.88698
LEU_1155 -6.90842 0.48261 3.82735 -0.47856 0.19526 0.10878 2.49397 -2.49256 -0 -0 -1.80759 0.21567 0 0 0 0 0 -0.00492 0.00592 0.3563 0 -0.27631 0 0.18072 -0.31 0.49048 -3.9213
ASP_1156 -4.78764 0.28901 6.18147 -0.23296 0.00102 0.76086 2.17148 -2.86136 -0.03192 -0.22788 -1.83556 -0.10324 0 0 0 0 0 -0.00597 0.03245 0 3.16252 0.31382 0 -2.3716 -0.1677 0.3356 0.62239
ARG_1157 -4.44066 0.18473 5.86527 -0.73796 0.12598 0.46878 1.8781 -2.56892 -0 -0 -2.01919 0.40569 0 0 0 -0.52996 0 -0.03318 0.24178 1.43874 0 -0.09947 0 -1.2888 -0.2299 0.31454 -1.02442
SER_1158 -2.52825 0.28943 2.77021 -0.02663 0 0.06286 1.17251 -1.36397 -0 -0 -1.08439 -0.59678 0 0 0 0 0 0.05147 0.01571 0.52098 0 0.28831 0.60244 -0.77834 0.43506 0.60089 0.43153
VAL_1159 -4.51295 0.84464 2.94705 -0.26964 0.20797 0.0577 1.46052 -1.92303 -0.00322 -0.02711 -0.68143 -0.26821 0 0 0 0 0 -0.0358 0.0037 0.301 0 -0.59007 0 1.9342 0.53182 0.62655 0.6037
VAL_1160 -4.14558 0.32747 1.70215 -0.29102 0.13958 0.05611 0.68356 -1.3015 -0 -0 -0.22182 -0.38873 0 0 -0.31195 0 0 0.15527 0.03168 0.05655 0 -0.35925 0 1.9342 -0.23199 0.40401 -1.76123
LYS_1161 -2.41039 0.17717 2.41925 -0.33887 0.05845 0.21976 0.64127 -1.09505 -0.02794 -0.16235 -0.3074 -0.29677 0 0 0 0 0 -0.05288 0.00612 1.32204 0 -0.22274 0 -1.5107 0.54547 0.43194 -0.60364
GLU_1162 -4.91729 0.37208 5.42395 -0.30272 0.06659 0.37705 1.6078 -2.19615 -0 -0 -1.57811 -0.16336 0 0 0 -0.99767 0 -0.01691 0.14531 0 3.16143 -0.08697 0 -2.7348 0.46579 0.51276 -0.86121
HIS_D_1163 -4.33703 0.61832 4.02102 -0.50284 0.02405 0.39069 1.57519 -1.76761 -0.01447 -0.1411 -1.11707 -0.26346 0 0 -0.84989 0 0 -0.01815 0.01734 0 1.73018 -0.0682 0 -0.45461 -0.39303 1.22048 -0.33021
PRO_1164 -3.94035 0.83064 2.513 -0.11537 0.00231 0.08524 0.90798 -1.03727 -0 -0 -0.94999 0.25365 0 0 -0.84989 0 0 -0.08975 0.06554 0.09757 0 -1.04423 0 -2.4119 -0.22441 1.64456 -4.26268
PRO_1165 -2.91365 0.44628 2.60288 -0.19846 0.00747 0.14583 1.3552 -1.07549 -0 -0 -1.72967 0.0212 0 0 0 0 0 0.01796 0.001 0.41835 0 -0.95022 0 -2.4119 -0.209 0.82738 -3.64483
ARG_1166 -4.1695 0.74015 3.22095 -0.79477 0.16395 0.55206 1.02438 -1.42178 -0 -0 -0.1381 0.16717 0 0 0 -0.23415 0 0.13813 0.05449 2.3863 0 -0.195 0 -1.2888 -0.2474 1.15741 1.11547
PRO_1167 -2.38457 0.32838 2.28243 -0.07913 0 0.04776 0.58301 -1.0031 -0 -0 0.17133 0.58515 0 0 0 0 0 -0.17179 0.00418 0.42986 0 -0.55267 0 -2.4119 -0.24229 1.45341 -0.95993
GLU_1168 -3.51236 0.35588 4.22871 -0.44437 0.21347 1.39023 1.55039 -1.83096 -0.02685 -0.16048 -0.87364 -2.84453 0 0 -0.53823 0 0 0.00131 0.01008 0 4.04151 0.1101 0 -2.7348 0.59297 0.60124 0.12964
TYR_1169 -6.5013 0.54758 4.30015 -0.76978 0.03417 0.12671 1.54363 -2.3508 -0.05121 -0.37847 -0.79121 -0.34066 0 0 0 0 0 -0.07191 0.00499 0 1.94857 0.04407 0.08334 1.2797 0.47571 0.26493 -0.60179
GLN_1170 -4.02644 0.49104 3.28365 -0.63999 0.10431 0.68304 1.33125 -1.72445 -0.00989 -0.07688 -1.04638 -0.68768 0 0 -0.53823 0 0 0.00898 0.05416 0 2.11246 -0.01723 0 -0.18838 -0.344 0.58485 -0.64582
SER_1171 -3.99852 1.10471 4.09886 -0.02727 0 0.06546 2.596 -1.848 -0 -0 -1.3397 -0.71815 0 0 -0.38754 0 0 0.14129 0.26346 0.44827 0 -0.17395 0.62959 -0.77834 0.4512 1.30648 1.83387
PRO_1172 -3.24214 0.57905 2.48167 -0.07461 0 0.04551 1.30592 -1.17568 -0 -0 -0.92166 0.58268 0 0 0 0 0 -0.16672 0.01722 0.40213 0 -0.6461 0 -2.4119 0.4215 1.03059 -1.77255
PHE_1173 -6.49171 0.68816 4.27966 -0.62874 0.04215 0.28279 2.20505 -2.25836 -0 -0 -1.32477 -0.03944 0 0 -0.38754 0 0 0.03505 0.09907 0 2.24425 -0.0052 0 1.0402 -0.17485 0.35178 -0.04247
LEU_1174 -7.15472 0.63811 5.27897 -0.48195 0.21419 0.10522 3.71762 -3.13477 -0 -0 -1.90053 0.17178 0 0 0 0 0 0.18586 0.0743 0.36412 0 -0.27074 0 0.18072 -0.15867 0.5414 -1.62909
GLN_1175 -6.35198 0.6022 6.19227 -0.59478 0.06199 0.60329 2.47514 -2.96164 -0.01228 -0.11899 -1.72212 -0.35837 0 0 0 -0.23415 0 0.14729 0.11493 0 3.30953 -0.12791 0 -0.18838 -0.20503 0.60576 1.23675
SER_1176 -4.30821 0.3046 5.00614 -0.02852 0 0.06606 2.44419 -2.45675 -0.00314 -0.02642 -1.92982 -0.56453 0 0 0 0 0 -0.00573 0.00269 0.78578 0 0.32427 0.60069 -0.77834 -0.07376 0.33001 -0.31078
ALA_1177 -6.21854 0.74477 3.86711 -0.02174 0 0 3.24209 -2.88991 -0 -0 -2.40378 -0.35149 0 0 0 0 0 -0.00436 0 0 0 -0.28358 0 1.8394 -0.13032 0.2836 -2.32675
GLN_1178 -6.98989 0.40916 6.44016 -0.28002 0.05195 0.22672 3.30366 -3.37104 -0.01228 -0.11899 -3.92976 -0.44244 0 0 -0.83204 0 0 0.02138 0.03053 0 2.71215 -0.14599 0 -0.18838 -0.34878 0.48854 -2.97535
PHE_1179 -4.45545 0.38046 4.81758 -0.59089 0.03352 0.25662 2.51067 -2.42899 -0 -0 -1.85897 -0.01589 0 0 -0.37646 0 0 -0.00391 0.01976 0 2.7839 -0.09151 0 1.0402 -0.18274 0.47273 2.31063
LEU_1180 -7.92453 0.97957 2.96878 -0.63051 0.248 0.21687 2.35198 -2.51514 -0.00484 -0.02026 -1.35613 -0.07429 0 0 0 0 0 0.03918 0.26211 1.50245 0 -0.20819 0 0.18072 -0.03733 0.53039 -3.49118
PHE_1181 -8.06059 0.98368 3.05728 -1.03425 0.09321 0.35929 1.8977 -2.40537 -0.00314 -0.02642 -0.8628 -0.09671 0 0 0 0 0 -0.01446 0.87009 0 1.95165 -0.45855 0 1.0402 0.04872 0.6545 -2.00597
GLY_1182 -3.20969 0.19246 3.06857 -4e-05 0 0 1.38623 -1.75325 -0 -0 -1.19103 -0.39971 0 0 0 0 0 -0.10781 0 0 0 0.38639 0 0.83697 0.13451 0.62816 -0.02824
HIS_D_1183 -8.22947 0.97127 6.02745 -0.36496 0.01064 0.40241 3.61271 -3.32126 -0.00484 -0.02026 -2.30082 -0.20447 0 0 -0.37646 0 0 0.24684 0.14325 0 2.82457 -0.06999 0 -0.45461 0.003 0.78732 -0.31769
TYR_1184 -7.44274 0.96575 5.18348 -0.63609 0.09239 0.31099 3.08371 -2.80557 -0.00228 -0.04603 -3.03404 -0.26328 0 0 0 -0.80838 0 0.01028 0.0229 0 2.40563 -0.00565 0.01016 1.2797 -0.20699 0.82212 -1.06392
TYR_1185 -9.67501 1.4546 4.91475 -0.91626 0.08378 0.31581 2.88564 -3.09374 -0.03202 -0.16041 -0.82379 -0.42845 0 0 0 -0.60915 0 0.04734 0.12405 0 2.55314 0.28251 0.02807 1.2797 -0.29197 0.69677 -1.36464
PHE_1186 -9.15768 0.91255 4.07412 -0.8951 0.04197 0.29351 2.50738 -2.84228 -0 -0 -2.02014 -0.04431 0 0 0 0 0 0.06046 0.07494 0 2.06232 -0.24323 0 1.0402 -0.11758 0.54368 -3.70917
ASP_1187 -4.45867 0.10018 5.90247 -0.10555 0.01022 0.32649 2.41957 -2.77136 -0.00476 -0.076 -2.4577 -0.34101 0 0 0 0 0 0.04102 0.16228 0 1.76903 0.09948 0 -2.3716 -0.13852 0.43956 -1.45488
TYR_1188 -8.34158 0.81542 4.7563 -0.94975 0.05653 0.33794 3.18369 -3.00852 -0 -0 -2.71601 -0.29607 0 0 0 0 0 0.02683 0.09538 0 1.74 -0.40075 0.00301 1.2797 -0.11579 0.33471 -3.19896
LEU_1189 -8.85321 0.90733 4.06688 -0.48287 0.34168 0.11898 2.65506 -3.04565 -0 -0 -2.26931 0.20703 0 0 0 0 0 0.18057 0.04607 0.27938 0 -0.29568 0 0.18072 -0.12171 0.50825 -5.57648
GLY_1190 -4.32793 0.22839 5.14421 -5e-05 0 0 2.27856 -2.62406 -0 -0 -2.6522 -0.42044 0 0 0 0 0 -0.04783 0 0 0 0.33768 0 0.83697 0.29979 0.46921 -0.4777
ASN_1191 -7.10941 0.49725 6.71294 -0.18511 0.04926 0.27709 3.69067 -3.52803 -0 -0 -3.34666 -0.28191 0 0 0 -1.01091 0 -0.03835 0.01111 0 1.41165 0.37015 0 -0.93687 0.51516 0.2157 -2.68628
LEU_1192 -5.80822 0.22158 4.53718 -0.63889 0.18709 0.20954 2.80219 -2.60962 -0 -0 -2.64876 0.0868 0 0 0 0 0 0.19203 0.04189 0.94941 0 -0.25395 0 0.18072 -0.08678 0.35298 -2.28481
ILE_1193 -7.2433 0.67584 4.35804 -0.50167 0.32587 0.10382 3.07087 -2.86267 -0 -0 -2.41782 -0.02091 0 0 0 0 0 -0.03838 0.06597 0.5459 0 -0.42765 0 0.73287 -0.10739 0.49863 -3.24199
ALA_1194 -5.40871 0.20503 4.35459 -0.02143 0 0 2.78986 -2.71657 -0 -0 -2.37602 -0.35897 0 0 0 0 0 0.05049 0 0 0 -0.27027 0 1.8394 -0.20363 0.40352 -1.71271
LEU_1195 -6.20633 0.5517 4.13211 -0.47827 0.22043 0.11447 2.63538 -2.56791 -0 -0 -2.19992 0.20958 0 0 0 0 0 0.0688 0.03144 0.37899 0 -0.27394 0 0.18072 -0.33921 0.26698 -3.27499
ALA_1196 -4.72457 0.29485 3.90702 -0.0213 0 0 2.48101 -2.46846 -0 -0 -2.1769 -0.36042 0 0 0 0 0 0.07659 0 0 0 -0.25654 0 1.8394 -0.36835 0.27727 -1.5004
ASN_1197 -9.09602 1.01847 6.93592 -0.35772 0.06168 0.72694 3.61482 -3.83974 -0.00577 -0.09836 -3.27049 -0.39691 0 0 0 -0.8258 0 0.10532 0.00539 0 4.53545 0.4395 0 -0.93687 -0.14621 0.38692 -1.14347
LEU_1198 -8.28202 0.81069 4.18994 -0.65519 0.13259 0.22461 2.77341 -2.87494 -0 -0 -3.19826 0.07127 0 0 0 0 0 0.00988 0.01616 0.85953 0 -0.18714 0 0.18072 0.10334 0.4653 -5.36011
VAL_1199 -5.05306 0.37265 4.88515 -0.31549 0.23552 0.07271 2.52945 -2.5933 -0 -0 -2.16112 -0.15064 0 0 0 0 0 -0.05296 0.00016 0.06512 0 -0.28251 0 1.9342 -0.04549 0.36651 -0.19307
SER_1200 -6.26223 0.35467 5.8999 -0.02654 0 0.06136 3.42135 -3.00796 -0.02034 -0.14197 -2.54187 -0.61509 0 0 0 0 0 -0.00321 0.00548 0.65899 0 0.35925 0.67909 -0.77834 0.09836 0.24006 -1.61906
ILE_1201 -8.20186 0.81315 4.96687 -0.66942 0.53229 0.14967 2.76002 -2.96969 -0.00023 -0.00237 -2.22796 0.24217 0 0 0 0 0 -0.06424 0.00391 0.58605 0 -0.37245 0 0.73287 0.11273 0.47018 -3.13829
CYS_1202 -6.41202 0.67878 4.91755 -0.04749 0 0.01462 2.74355 -2.54938 -0 -0 -3.11571 0.07196 0 0 0 0 0 0.00336 0.03341 0.36408 0 0.25936 0 3.6196 0.2134 0.53645 1.33153
VAL_1203 -6.35927 0.72822 4.42554 -0.31109 0.28408 0.07269 2.699 -2.76292 -0 -0 -2.10809 -0.2498 0 0 0 0 0 -0.06875 0.0782 0.1492 0 -0.26804 0 1.9342 0.16883 0.38215 -1.20584
PHE_1204 -8.4132 0.81709 5.00941 -0.99357 0.08382 0.35972 3.16302 -3.13499 -0 -0 -1.49265 0.01798 0 0 0 0 0 0.01564 0.1599 0 1.82215 -0.43492 0 1.0402 -0.03868 0.51017 -1.50893
LEU_1205 -9.07363 0.66472 4.52625 -0.66034 0.44018 0.16733 3.04079 -3.0335 -0 -0 -3.18133 0.2925 0 0 0 0 0 0.01234 0.50401 3.0429 0 -0.28802 0 0.18072 -0.11572 0.73781 -2.743
VAL_1206 -6.63925 0.75696 5.41199 -0.30533 0.13745 0.0677 3.94267 -3.24601 -0.00023 -0.00237 -3.42127 -0.06363 0 0 0 0 0 -0.02174 0.04184 0.27827 0 -0.03662 0 1.9342 -0.22929 0.73437 -0.66028
LEU_1207 -8.71427 1.04742 4.3697 -0.53911 0.30491 0.15282 2.45166 -3.10204 -0 -0 -1.31845 0.23997 0 0 0 0 0 -0.01067 0.10098 0.32124 0 -0.21458 0 0.18072 -0.18608 0.67769 -4.23808
ASP_1208 -4.09524 0.25509 4.3326 -0.10945 0.00145 0.33694 1.63268 -2.0696 -0 -0 -0.74782 -0.32821 0 0 0 0 0 -0.02471 0.03337 0 2.01093 -0.2353 0 -2.3716 -0.17231 0.49681 -1.05435
ALA_1209 -4.17157 0.37113 2.31677 -0.02332 0 0 1.34673 -1.75198 -0.00205 -0.02576 -0.45973 -0.27069 0 0 0 0 0 0.12281 0 0 0 0.37805 0 1.8394 0.34825 0.6786 0.69663
ASP_1210 -3.43244 0.29498 3.34246 -0.10905 0.00116 0.33466 1.69643 -1.69938 -0 -0 -2.17771 -0.19592 0 0 0 0 0 -0.02272 0.02964 0 1.9449 0.00711 0 -2.3716 0.52424 0.75992 -1.07332
VAL_1211 -4.32799 0.42422 2.23693 -0.2955 0.18151 0.05334 1.15109 -1.72363 -0 -0 0.02416 -0.04908 0 0 0 0 0 -0.0354 0.04578 0.01587 0 -0.42726 0 1.9342 0.2179 0.51215 -0.06172
LEU_1212 -3.30342 0.69108 2.17554 -0.47308 0.24215 0.09156 1.27019 -1.26321 -0 -0 -0.01128 0.24207 0 0 0 0 0 -0.01806 0.0021 0.50089 0 -0.24948 0 0.18072 -0.14139 1.06645 1.00282
PRO_1213 -3.57339 0.5975 2.252 -0.09372 0.001 0.05886 1.15556 -1.05185 -0 -0 0.51383 0.66936 0 0 0 0 0 -0.0823 0.00165 0.54917 0 -0.48857 0 -2.4119 -0.34793 0.95773 -1.29301
ALA_1214 -2.0104 0.31607 1.51379 -0.02427 0 0 0.60997 -0.87604 -0 -0 0.2251 -0.36766 0 0 0 0 0 -0.09412 0 0 0 -0.38684 0 1.8394 -0.20589 0.35423 0.89333
GLU_1215 -3.55943 0.48161 4.01665 -0.41283 0.08651 0.71369 2.05723 -1.86972 -0.01169 -0.0863 -1.39897 -0.61329 0 0 0 0 0 0.06341 0.01608 0 3.62875 0.04884 0 -2.7348 -0.34499 0.43329 0.51403
ARG_1216 -3.32107 0.27099 3.60076 -0.75771 0.14912 0.51616 1.48737 -1.65997 -0 -0 -1.31707 0.30571 0 0 0 0 0 -0.11781 0.03716 1.69791 0 -0.03848 0 -1.2888 -0.29966 0.48478 -0.2506
ASP_1217 -5.69996 0.93021 4.85965 -0.1145 0.01647 0.35242 2.08364 -2.47535 -0.00962 -0.04892 -1.62668 -0.33794 0 0 0 0 0 -0.08945 0.00732 0 1.80638 -0.0128 0 -2.3716 -0.27658 0.53134 -2.47596
ASP_1218 -4.10078 0.37898 4.70929 -0.19819 0 0.64712 2.03163 -2.3113 -0 -0 -2.11751 -0.27972 0 0 0 0 0 0.0477 0.01392 0 3.07248 0.28261 0 -2.3716 -0.03675 0.50344 0.27131
PHE_1219 -4.33394 0.28744 3.8133 -0.80422 0.02709 0.22384 1.58641 -2.07215 -0.01169 -0.0863 -0.77313 -0.08064 0 0 0 0 0 0.02905 0.01082 0 1.75689 -0.44501 0 1.0402 0.24095 0.26744 0.67636
ILE_1220 -6.56387 0.3369 4.98291 -0.51575 0.42513 0.10544 2.47715 -2.68981 -0 -0 -1.59857 0.00675 0 0 0 0 0 -0.05856 0.0518 0.5414 0 -0.42583 0 0.73287 0.05577 0.26051 -1.87576
LEU_1221 -9.47135 1.26672 5.48064 -0.50374 0.21221 0.11254 3.40793 -3.5502 -0.00957 -0.07179 -2.95774 0.2591 0 0 0 0 0 0.07932 0.08137 0.35453 0 -0.27522 0 0.18072 -0.14549 0.61131 -4.93872
GLY_1222 -3.64033 0.19695 4.49374 -4e-05 0 0 2.0537 -2.20226 -0.00962 -0.04892 -2.50144 -0.42566 0 0 0 0 0 0.04129 0 0 0 0.53105 0 0.83697 0.13518 0.57135 0.03196
ILE_1223 -5.6839 0.54026 4.48021 -0.5042 0.3624 0.10176 2.66443 -2.55615 -0 -0 -2.1215 0.03263 0 0 0 0 0 -0.06639 0.01782 0.49523 0 -0.4689 0 0.73287 0.32938 0.26462 -1.37941
LEU_1224 -6.98558 0.597 5.19124 -0.49729 0.2413 0.12118 3.06728 -2.98491 -0 -0 -2.2979 0.22333 0 0 0 0 0 -0.04669 0.01267 0.29022 0 -0.29006 0 0.18072 -0.14346 0.29432 -3.02664
ASN_1225 -7.07702 0.3843 7.08255 -0.18396 0.05205 0.27304 3.36524 -3.55107 -0.01326 -0.12709 -3.32823 -0.3151 0 0 0 0 0 0.12648 0.0141 0 1.42612 0.32141 0 -0.93687 -0.17451 0.33043 -2.33139
CYS_1226 -5.07581 0.37881 5.02366 -0.04755 0 0.01531 2.69509 -2.54282 -0 -0 -2.65886 -0.02759 0 0 0 0 0 0.16326 0.03408 0.27542 0 0.28579 0 3.6196 0.1182 0.36205 2.61864
VAL_1227 -6.55667 0.55738 4.28437 -0.31341 0.24767 0.07186 2.88586 -2.73903 -0 -0 -2.16847 -0.17297 0 0 0 0 0 -0.03488 0.00941 0.09012 0 -0.27246 0 1.9342 0.03312 0.29469 -1.84921
PHE_1228 -11.0536 1.22672 5.28558 -0.59367 0.13573 0.27025 3.35436 -3.76896 -0 -0 -2.39123 -0.04529 0 0 0 0 0 0.1341 0.00011 0 2.72704 0.11606 0 1.0402 -0.19794 0.47434 -3.28624
ILE_1229 -9.4239 1.4194 4.81962 -0.49268 0.40371 0.09798 3.21846 -3.33146 -0 -0 -2.61827 0.03645 0 0 0 0 0 -0.02313 0.01338 0.57014 0 -0.35751 0 0.73287 -0.06641 0.76929 -4.23204
VAL_1230 -7.89043 0.97584 5.4355 -0.31097 0.20653 0.06987 3.08003 -3.3958 -0 -0 -2.1976 -0.05638 0 0 0 0 0 -0.02924 0.00528 0.06475 0 -0.23836 0 1.9342 0.0257 0.63446 -1.68663
TYR_1231 -8.00785 0.69768 3.85618 -0.55734 0.29581 0.26073 2.66258 -2.72103 -0 -0 -1.9012 -0.31616 0 0 0 0 0 0.00701 0.02336 0 3.12345 0.04865 0.00692 1.2797 -0.15407 0.53723 -0.85834
TYR_1232 -9.97113 0.90859 4.99503 -0.59682 0.05511 0.27752 3.32514 -3.41658 -0.00327 -0.04145 -3.04152 -0.25991 0 0 0 -0.8258 0 0.01563 0.00035 0 2.65643 0.08885 0.12445 1.2797 -0.22258 0.54107 -4.11119
LEU_1233 -10.486 1.97917 4.11537 -0.54457 0.22304 0.11936 3.13314 -3.33205 -0 -0 -2.66805 0.06467 0 0 0 0 0 0.06496 0.00245 3.32003 0 -0.29059 0 0.18072 -0.27055 0.70926 -3.67965
LEU_1234 -7.9179 0.84084 4.62815 -0.70636 0.26778 0.25543 2.52115 -2.99088 -0 -0 -2.32511 0.14225 0 0 0 0 0 0.03623 0.10279 0.82617 0 -0.20889 0 0.18072 -0.18079 0.78317 -3.74527
GLU_1235 -6.16362 0.33379 7.66689 -0.33179 0.07969 0.38768 2.99965 -3.3285 -0.02509 -0.17742 -4.00412 -0.60981 0 0 0 0 0 0.04315 0.01279 0 3.106 -0.06485 0 -2.7348 -0.11025 0.35797 -2.56263
MET_1236 -9.01322 0.70869 5.61228 -0.52667 0.27397 0.06618 3.15299 -3.01108 -0 -0 -2.79736 -0.09669 0 0 0 0 0 0.01682 0.25187 1.97744 0 0.09607 0 0.60916 0.14794 0.31951 -2.2121
LEU_1237 -8.02218 0.68943 5.01129 -0.51002 0.30352 0.12572 3.20469 -3.10653 -0.0031 -0.02207 -2.46011 0.23551 0 0 0 0 0 -0.0147 0.04592 0.3312 0 -0.27628 0 0.18072 0.08308 0.81554 -3.38837
LEU_1238 -8.90559 1.45707 3.28886 -0.73765 0.61157 0.29352 2.64753 -2.82557 -0 -0 -2.31651 0.0418 0 0 0 0 0 -0.03327 0.43359 0.92357 0 -0.23337 0 0.18072 -0.25391 1.34323 -4.08441
LYS_1239 -8.92617 1.00865 7.73956 -0.29849 0.0289 0.13176 3.27921 -3.58726 -0.01451 -0.06603 -4.08181 -0.00079 0 0 0 0 0 0.09766 0.16506 1.7122 0 -0.02726 0 -1.5107 -0.3373 0.98057 -3.70676
VAL_1240 -7.78247 0.66505 4.21295 -0.31227 0.20428 0.07185 2.88713 -2.99892 -0 -0 -2.70264 -0.16609 0 0 0 0 0 -0.05992 0.0339 0.05974 0 -0.32279 0 1.9342 -0.28936 0.41529 -4.15009
PHE_1241 -7.58747 0.69602 3.49299 -0.60855 0.09128 0.2754 1.9386 -2.58129 -0 -0 -1.42529 0.0006 0 0 0 0 0 -0.00139 0.01807 0 3.03766 -0.12342 0 1.0402 -0.09357 0.32065 -1.5095
ALA_1242 -5.4543 0.24746 2.14867 -0.02145 0 0 1.87344 -2.07723 -0.0031 -0.02207 -1.77328 -0.33502 0 0 -0.83204 0 0 -0.04757 0 0 0 -0.21337 0 1.8394 -0.2519 0.26847 -4.65388
LEU_1243 -6.41617 0.46681 2.78335 -0.50044 0.20893 0.12979 1.5951 -2.05793 -0 -0 -1.34365 0.17955 0 0 0 0 0 0.03307 0.09296 0.24387 0 -0.278 0 0.18072 -0.226 0.40918 -4.49886
GLY_1244 -3.64921 0.4146 4.82951 -0.00037 0 0 3.10078 -2.41141 -0.00736 -0.05738 -3.40166 -0.13924 0 0 0 0 0 -0.04677 0 0 0 -1.49765 0 0.83697 0.12731 0.97192 -0.92997
LEU_1245 -4.96008 0.41054 2.40826 -0.69624 0.29889 0.28759 1.68227 -1.71306 -0 -0 -0.69226 0.06035 0 0 0 0 0 0.02115 0.01215 1.10341 0 -0.25672 0 0.18072 0.00102 0.87452 -0.97749
ARG_1246 -2.0828 0.18128 2.54737 -0.79798 0.11308 0.5455 0.43183 -1.23329 -0 -0 0.19771 0.34309 0 0 0 0 0 -0.03017 0.00453 1.53994 0 -0.18107 0 -1.2888 -0.42895 0.27506 0.13632
GLY_1247 -3.95907 0.2453 4.27214 -6e-05 0 0 2.19348 -2.24622 -0.00066 -0.00215 -2.3648 -0.38185 0 0 0 0 0 0.01687 0 0 0 0.88969 0 0.83697 0.31446 0.23907 0.05317
TYR_1248 -12.7015 1.50642 6.03526 -0.80668 0.03334 0.23153 3.81648 -3.98245 -0.00704 -0.09845 -2.2962 -0.31066 0 0 0 0 0 0.04451 0 0 1.75691 -0.45931 0.0147 1.2797 0.65703 0.40821 -4.87819
LEU_1249 -5.72292 0.56034 2.4244 -0.52398 0.26315 0.15587 1.46797 -1.90847 -0.00736 -0.05738 -0.98905 0.1514 0 0 0 0 0 0.01661 0.01011 0.09373 0 -0.04922 0 0.18072 -0.01081 0.53442 -3.41046
SER_1250 -3.28239 0.25644 3.69481 -0.04166 0.00015 0.05977 1.7137 -1.76939 -0.02794 -0.16235 -2.05007 -0.3732 0 0 0 0 0 -0.04637 0.12873 0.30391 0 -0.28102 1.79516 -0.77834 -0.43553 0.34933 -0.94627
TYR_1251 -6.41545 0.88599 5.28975 -0.62409 0.04901 0.3497 3.65559 -2.89669 -0.00066 -0.00217 -1.95893 -0.23494 0 0 0 0 0 -0.06694 0.07156 0 2.32235 -0.09031 0.02434 1.2797 0.18414 0.95768 2.77963
PRO_1252 -4.70584 0.85457 3.22151 -0.06868 0 0.04282 1.68837 -1.52585 -0.00034 -0.00268 -1.28234 0.61473 0 0 0 0 0 -0.13824 0.03281 0.18298 0 -0.55168 0 -2.4119 0.6682 1.09845 -2.2831
SER_1253 -2.91331 0.25607 3.70597 -0.02344 0 0.02106 1.30045 -1.708 -0 -0 -0.59122 -0.44899 0 0 0 0 0 -0.04067 0.00378 0.49863 0 0.31153 0.60274 -0.77834 0.13847 0.40434 0.73907
ASN_1254 -7.69536 0.81412 5.90351 -0.17515 0.03398 0.26293 3.10379 -3.23539 -0.02056 -0.15271 -3.26643 -0.27048 0 0 0 0 0 0.02491 0.04538 0 1.51492 0.16752 0 -0.93687 0.05709 0.37697 -3.44784
VAL_1255 -7.32942 0.58047 3.82866 -0.30539 0.23194 0.0691 2.59835 -2.86549 -0 -0 -1.96201 -0.01442 0 0 0 0 0 -0.03195 0.00242 0.02344 0 -0.3157 0 1.9342 0.09348 0.41596 -3.04636
PHE_1256 -7.17769 0.54935 5.03747 -0.70437 0.08139 0.34549 2.5537 -2.94315 -0 -1e-05 -2.34286 0.09128 0 0 0 0 0 0.29461 0.04451 0 2.49625 -0.05453 0 1.0402 0.06247 0.91833 0.29242
ASP_1257 -5.37535 0.20539 7.24576 -0.10794 0.01324 0.33219 3.81198 -3.26706 -0.00133 -0.01445 -5.14502 -0.32479 0 0 0 -0.35188 0 0.00255 0.14653 0 1.7066 0.09877 0 -2.3716 -0.18649 0.92121 -2.66171
GLY_1258 -4.83126 0.38439 5.27467 -5e-05 0 0 2.85068 -2.6464 -0 -0 -2.65879 -0.40396 0 0 0 0 0 -0.07866 0 0 0 0.3001 0 0.83697 0.30754 0.27279 -0.39199
LEU_1259 -4.89869 0.23823 4.22477 -0.4664 0.1681 0.10574 2.18957 -2.30152 -0 -0 -2.07465 0.22496 0 0 0 0 0 0.03097 0.07835 0.40014 0 -0.25453 0 0.18072 0.36848 0.20216 -1.5836
LEU_1260 -8.06863 0.99387 4.60767 -0.49128 0.31263 0.11992 2.73346 -3.00726 -0 -0 -2.06218 0.20944 0 0 0 0 0 0.02673 0.12306 0.37344 0 -0.28042 0 0.18072 -0.25294 0.32666 -4.15511
THR_1261 -8.45425 1.18066 6.02624 -0.21287 0.17818 0.07561 3.34145 -3.37203 -0 -0 -3.75792 -0.17395 0 0 0 0 0 0.05047 0.00036 0.10989 0 0.01043 2.31518 -1.0874 -0.10689 0.57871 -3.29814
VAL_1262 -5.53379 0.53194 4.74304 -0.31758 0.22566 0.07345 2.98231 -2.68017 -0 -0 -2.53088 -0.26628 0 0 0 0 0 0.00151 2e-05 0.0948 0 -0.30182 0 1.9342 -0.05963 0.85177 -0.25146
VAL_1263 -6.61408 0.88329 4.13291 -0.36617 0.293 0.08846 2.81113 -2.87906 -0 -0 -2.18492 -0.20177 0 0 0 0 0 0.16639 0.03917 0.75774 0 0.18698 0 1.9342 -0.22561 1.12175 -0.05659
LEU_1264 -9.78805 1.50428 4.31602 -0.47185 0.18862 0.10949 2.94673 -3.14287 -0 -0 -1.95967 0.22035 0 0 0 0 0 0.21591 0.01586 0.3056 0 -0.28426 0 0.18072 -0.33686 0.99568 -4.9843
LEU_1265 -7.21165 0.90279 4.32427 -0.61722 0.35387 0.24502 2.69839 -2.76733 -0.00947 -0.05522 -1.78064 -0.19398 0 0 0 0 0 -0.01731 0.08795 1.23086 0 -0.19745 0 0.18072 -0.16959 0.70501 -2.29099
VAL_1266 -6.1249 0.47304 5.44914 -0.30063 0.1629 0.06655 3.47404 -3.03968 -0.01302 -0.09957 -3.11522 -0.06079 0 0 0 0 0 0.06713 3e-05 0.09817 0 -0.21602 0 1.9342 -0.06684 0.52195 -0.78949
LEU_1267 -8.71594 1.17215 4.94103 -0.65425 0.09551 0.23515 3.03538 -3.1823 -0 -0 -1.65279 0.0668 0 0 0 0 0 -0.0094 0.28675 0.79246 0 -0.18122 0 0.18072 0.0063 0.55836 -3.02528
GLU_1268 -5.45435 0.38972 5.20024 -0.33899 0.12692 0.40557 2.07077 -2.47705 -0.00045 -0.00174 -2.70398 -0.61114 0 0 0 -0.81672 0 -0.0405 0.09684 0 3.08561 -0.13904 0 -2.7348 -0.06936 0.65247 -3.35997
ILE_1269 -4.28887 0.25934 3.81587 -0.49125 0.39078 0.09684 1.672 -2.01357 -0.00045 -0.00174 -1.51479 -0.03502 0 0 0 0 0 0.41161 0.00592 0.53604 0 -0.5622 0 0.73287 0.02159 0.63366 -0.33136
SER_1270 -4.1254 0.49107 4.21739 -0.02403 0 0.02255 2.61911 -2.28968 -0.00947 -0.05522 -1.94667 -0.17327 0 0 0 0 0 -0.03122 0.00728 0.46081 0 0.34361 0.61963 -0.77834 0.44376 0.54414 0.33605
THR_1271 -6.41985 0.94652 5.09255 -0.20802 0.19236 0.07663 3.00143 -2.7259 -0 -0 -1.48765 -0.24532 0 0 0 0 0 0.01405 0.00403 0.07488 0 -0.02759 2.39256 -1.0874 0.3622 0.44848 0.40395
LEU_1272 -5.12217 0.42152 4.71452 -0.47262 0.26338 0.11457 1.98105 -2.44446 -0.01424 -0.10332 -1.07438 0.20029 0 0 0 0 0 0.30485 0.00427 0.29016 0 -0.29082 0 0.18072 -0.09431 0.74526 -0.39572
ALA_1273 -5.1752 0.54377 4.75279 -0.0209 0 0 2.73384 -2.81332 -0 -0 -1.84018 -0.32892 0 0 0 0 0 -0.04229 0 0 0 -0.17043 0 1.8394 -0.33767 0.72628 -0.13283
VAL_1274 -6.58311 0.99329 4.50502 -0.31861 0.22384 0.07363 2.83415 -2.72742 -0.01612 -0.10449 -1.92201 -0.13642 0 0 0 0 0 -0.01316 0.02732 0.19954 0 -0.10307 0 1.9342 -0.22463 0.5667 -0.79136
TYR_1275 -5.42726 0.71292 3.01734 -0.93553 0.13032 0.43893 1.5436 -1.86919 -0 -0 -0.94719 -0.30478 0 0 0 0 0 -0.04311 0.06534 0 2.1099 -0.14075 0.00019 1.2797 0.16494 0.49465 0.29003
ARG_1276 -3.92187 0.3314 3.87907 -0.78963 0.18002 0.61144 1.57813 -1.87635 -0.00121 -0.00375 -1.55111 0.09156 0 0 0 0 0 -0.04128 0.01337 2.71289 0 -0.19959 0 -1.2888 0.13817 0.55001 0.41249
LEU_1277 -5.96998 1.05441 3.21122 -0.46885 0.21977 0.07998 1.3406 -1.80484 -0.01612 -0.10449 -0.09707 0.30379 0 0 0 0 0 0.17579 0.02675 0.44486 0 -0.24009 0 0.18072 -0.35826 1.16113 -0.86069
PRO_1278 -2.93837 0.41833 1.40626 -0.0879 0.00014 0.05492 0.21665 -0.61097 -0 -0 0.37088 0.72529 0 0 0 0 0 -0.0503 0.01098 0.35908 0 0.14989 0 -2.4119 -0.27428 0.93999 -1.72129
HIS_D_1279 -2.92303 0.44236 2.16853 -0.42225 0.02908 0.55717 0.47359 -1.05384 -0 -0 0.20217 -0.28464 0 0 0 0 0 0.09752 0.02968 0 1.48267 -0.75935 0 -0.45461 -0.18056 0.74149 0.14598
PRO_1280 -3.61467 0.72242 1.65943 -0.20662 0.01052 0.15285 0.3788 -0.73628 -0 -0 -0.52764 -0.02022 0 0 0 0 0 0.11609 0.01056 0.35961 0 -0.83954 0 -2.4119 -0.33894 0.79489 -4.49063
GLY_1281 -1.16401 0.05722 1.45735 -0.00048 0 0 0.52907 -0.68263 -0 -2e-05 -0.56966 -0.1791 0 0 0 0 0 -0.09983 0 0 0 -0.50629 0 0.83697 -0.15585 0.36948 -0.10777
TRP_1282 -3.86305 0.35835 2.42964 -1.0156 0.16533 0.11851 0.97634 -1.36491 -0 -0 0.11622 -0.61529 0 0 0 0 0 0.06425 0.024 0 3.17984 -0.345 0 1.6906 -0.14454 0.54866 2.32337
ARG_1283 -7.04828 0.80057 4.50472 -0.7137 0.19003 0.52634 1.35848 -2.25669 -0.01617 -0.10168 0.07339 0.70609 0 0 0 0 0 0.07263 0.36983 3.89373 0 -0.00134 0 -1.2888 -0.38498 1.11517 1.79933
PRO_1284 -4.23349 0.58225 3.5367 -0.11717 0.00017 0.08861 1.65499 -1.59644 -0 -0 -1.85355 0.25787 0 0 0 0 0 -0.00661 0.13405 0.09112 0 -1.17699 0 -2.4119 -0.40591 0.97504 -4.48128
GLU_1285 -3.15639 0.24883 3.10223 -0.44973 0.23515 1.40863 1.33107 -1.65119 -0.02469 -0.16114 -0.7403 -3.00082 0 0 -0.47574 0 0 0.04709 0.00523 0 4.05864 -0.12126 0 -2.7348 -0.13502 0.40631 -1.80791
MET_1286 -7.43155 1.09733 3.19388 -0.29746 0.0716 0.01621 1.91262 -2.20375 -0.04511 -0.27855 -0.58272 -0.04589 0 0 0 0 0 -0.0324 0.09206 1.14484 0 0.08327 0 0.60916 0.10143 0.4222 -2.17282
VAL_1287 -7.68485 0.86282 3.77468 -0.31171 0.18871 0.07128 2.25508 -2.36563 -0.0165 -0.10392 -0.03626 -0.23997 0 0 0 0 0 -0.06273 0.01155 0.22269 0 -0.13894 0 1.9342 -0.0703 0.58346 -1.12633
GLY_1288 -3.35755 0.22226 3.44204 -4e-05 0 0 1.40312 -1.81397 -0 -0 -1.2867 -0.41122 0 0 0 0 0 -0.20509 0 0 0 0.24023 0 0.83697 0.22015 0.50488 -0.20492
LEU_1289 -7.92691 1.5607 3.15592 -0.52093 0.20739 0.12676 2.02762 -2.50739 -0.0149 -0.09282 -1.10651 0.23644 0 0 0 0 0 0.01963 0.12173 0.27461 0 -0.29809 0 0.18072 0.15187 0.64134 -3.76283
LEU_1290 -7.90109 1.51225 4.17976 -0.47635 0.2811 0.09814 2.15866 -2.70987 -0.03659 -0.21907 -0.32042 0.13728 0 0 0 0 0 0.00352 0.08189 1.74991 0 -0.351 0 0.18072 -0.32499 0.8106 -1.14556
SER_1291 -1.77074 0.06285 2.04465 -0.02964 0.00019 0.04946 0.84592 -0.95197 -0.00206 -0.01193 -0.56469 -1.00129 0 0 0 0 0 -0.04545 0.00081 0.1768 0 -0.25661 0.60036 -0.77834 -0.47594 0.45423 -1.65337
LEU_1292 -4.41141 0.56286 3.84609 -0.47065 0.22676 0.08744 1.84835 -1.90043 -0.0165 -0.10392 0.0111 0.08404 0 0 0 0 0 0.0231 0.00325 0.62478 0 -0.11376 0 0.18072 -0.39215 0.48947 0.57916
TRP_1293 -8.37621 1.0261 3.82738 -0.94028 0.13918 0.67386 2.07164 -2.64431 -0 -0 -1.24403 -0.25862 0 0 0 0 0 0.17216 0.07043 0 3.54522 0.04716 0 1.6906 0.03106 0.73832 0.56964
ASP_1294 -5.30785 0.64055 6.30884 -0.1113 0.00327 0.33399 2.41086 -2.82624 -0.00025 -0.00086 -3.11226 -0.58466 0 0 0 -0.22529 0 -0.06424 0.00857 0 1.79981 -0.01329 0 -2.3716 -0.0894 0.6282 -2.57316
MET_1295 -10.0457 1.64758 4.60842 -0.79796 0.28176 0.47826 2.50605 -2.72713 -0 -0 -2.09424 -0.48088 0 0 0 0 0 -0.0097 0.1346 3.33895 0 -0.18618 0 0.60916 -0.32354 0.90323 -2.15729
THR_1296 -7.10105 0.60622 4.92456 -0.19589 0.1349 0.07386 3.036 -2.93248 -0 -0 -1.80858 -0.4012 0 0 0 0 0 -0.01464 0.00091 0.10724 0 -0.01717 2.26058 -1.0874 -0.07675 0.82526 -1.66565
ARG_1297 -7.13444 0.52511 5.94379 -1.16811 0.28297 0.90466 2.20996 -3.11604 -0.00025 -0.00086 -1.42251 0.23578 0 0 0 -0.22529 0 0.08918 0.08584 2.96716 0 -0.12313 0 -1.2888 -0.14965 0.42892 -0.95571
MET_1298 -8.82101 0.99356 4.41612 -0.71415 0.22969 0.31895 2.25624 -2.61125 -0.0072 -0.032 -1.57019 -0.17715 0 0 0 0 0 0.08806 0.06612 2.31693 0 0.03898 0 0.60916 -0.18784 0.59119 -2.19581
LEU_1299 -7.56634 0.84482 4.22345 -0.61611 0.29284 0.21724 2.83086 -2.69381 -0 -0 -1.90609 -0.16369 0 0 0 0 0 0.02543 0.07 1.23256 0 -0.18535 0 0.18072 0.04665 0.7449 -2.42193
ASN_1300 -7.87461 1.18876 5.84072 -0.19901 0.0284 0.32501 3.10843 -3.46642 -0 -0 -2.25704 -0.32794 0 0 0 0 0 -0.00776 0.31096 0 1.97061 -0.13664 0 -0.93687 -0.05457 0.67494 -1.81304
MET_1301 -9.88189 2.18134 4.48481 -0.38031 0.14083 0.20292 3.63585 -2.83951 -0 -0 -3.52923 -0.62058 0 0 0 0 0 -0.0908 0.03793 3.6816 0 -0.01553 0 0.60916 -0.16643 0.56096 -1.98888
LEU_1302 -6.71723 1.13047 3.50841 -0.49319 0.25112 0.12485 2.48809 -2.4024 -0.0072 -0.032 -1.62606 0.22973 0 0 0 0 0 -0.00602 0.04918 0.29885 0 -0.01174 0 0.18072 -0.10569 0.60018 -2.53994
ILE_1303 -8.23013 1.18635 2.83192 -0.68081 0.44971 0.24466 1.88371 -2.48082 -0 -0 -1.18113 0.23208 0 0 0 0 0 -0.03117 0.12004 0.90432 0 0.08082 0 0.73287 -0.11827 0.74901 -3.30684
VAL_1304 -8.47818 1.68771 2.94453 -0.2808 0.09854 0.0499 2.54361 -2.73951 -0 -0 -1.79423 0.13053 0 0 0 0 0 0.03925 0.04104 0.52914 0 0.19278 0 1.9342 -0.06112 1.10191 -2.0607
PHE_1305 -11.5107 2.17396 2.5149 -0.51225 0.2111 0.19164 2.75763 -2.97617 -0 -0 -1.43212 -0.08562 0 0 0 0 0 -0.04846 0.00968 0 4.29855 -0.04458 0 1.0402 -0.03886 1.35426 -2.09684
ARG_1306 -6.25118 0.87811 6.07003 -0.61529 0.14839 0.35326 2.74105 -2.78352 -0 -0 -2.54696 0.32203 0 0 0 0 0 -0.12369 0.10473 2.90413 0 -0.02913 0 -1.2888 0.1022 0.95582 0.94119
PHE_1307 -8.98627 1.82682 3.43371 -1.05072 0.34279 0.40004 3.16101 -2.80242 -0 -0 -2.46058 -0.6985 0 0 0 0 0 -0.0705 0.75861 0 2.39437 0.26141 0 1.0402 0.14988 0.85253 -1.44763
LEU_1308 -7.827 1.57337 3.8907 -0.66907 0.21294 0.24452 2.58524 -2.72422 -0 -0 -1.7344 -0.10938 0 0 0 0 0 0.03178 0.60244 1.73806 0 0.09649 0 0.18072 0.02138 1.12384 -0.76259
ARG_1309 -7.04633 1.0631 7.44672 -0.56906 0.08303 0.32691 3.3025 -3.36683 -0.02033 -0.10142 -4.33848 0.45788 0 0 0 -1.36279 0 -0.02707 0.61293 2.14288 0 -0.05949 0 -1.2888 -0.05862 1.32257 -1.48072
ILE_1310 -7.29242 1.39224 3.89289 -0.51326 0.39252 0.10631 2.7822 -2.30137 -0 -0 -2.76804 -0.10063 0 0 0 0 0 0.28402 0.01497 1.02251 0 -0.32501 0 0.73287 -0.15461 1.13208 -1.70273
ILE_1311 -8.68482 1.7757 2.68976 -0.52793 0.54188 0.11407 2.86084 -2.49002 -0.014 -0.08797 -2.1555 -0.11801 0 0 0 0 0 0.13637 0.01056 1.007 0 -0.06163 0 0.73287 5.75974 1.84266 3.33156
PRO_1312 -6.62808 1.57408 3.18114 -0.07458 3e-05 0.04491 1.45404 -1.71429 -0 -0 -1.15454 0.59069 0 0 -0.51417 0 0 -0.23656 0.06387 0.26675 0 -0.96979 0 -2.4119 6.23111 1.90206 1.60478
SER_1313 -2.42961 0.39432 3.03947 -0.03975 0.00165 0.05342 1.42065 -1.43622 -0 -0 -1.73829 -0.25558 0 0 0 0 0 -0.05753 4e-05 0.27485 0 -0.30796 1.76267 -0.77834 0.10022 0.63528 0.6393
MET_1314 -5.04074 0.77278 3.78713 -0.42749 0.12218 0.03604 1.98343 -1.92652 -0.014 -0.08797 -0.58306 0.2171 0 0 0 0 0 -0.02024 0.10899 1.44326 0 0.23469 0 0.60916 -0.40066 0.38973 1.20379
LYS_1315 -1.16117 0.08652 1.05546 -0.31769 0.03521 0.16303 0.07283 -0.54337 -0.00034 -0.00139 0.5639 -0.11015 0 0 0 0 0 -0.01342 0.00098 1.94598 0 -0.1736 0 -1.5107 -0.2145 0.38825 0.26583
LEU_1316 -3.66606 0.51381 2.64091 -0.63815 0.1841 0.17902 1.1604 -1.43818 -0.01254 -0.10856 0.51951 0.31457 0 0 0 0 0 0.07786 0.05048 0.50987 0 -0.04498 0 0.18072 0.60037 0.7163 1.73946
MET_1317 -7.91932 0.7834 2.8443 -0.47331 0.18772 0.3018 1.72028 -1.88657 -0 -0 -1.37892 -0.54407 0 0 0 0 0 0.02702 0.17501 3.66936 0 0.08749 0 0.60916 0.50423 0.8728 -0.41962
ALA_1318 -7.23527 1.49645 3.859 -0.02515 9e-05 0 2.35891 -3.22929 -0 -0 -1.85715 -0.37139 0 0 0 0 0 -0.08213 0 0 0 -0.33914 0 1.8394 -0.62165 0.79682 -3.4105
VAL_1319 -6.00911 0.54395 4.19483 -0.26886 0.15382 0.04389 2.3015 -2.55258 -0 -0 -2.0831 0.3922 0 0 0 0 0 -0.03911 0.03023 0.79052 0 0.00324 0 1.9342 -0.45353 0.58479 -0.43311
VAL_1320 -7.91383 0.89205 2.60889 -0.29139 0.19364 0.06536 2.40677 -2.59227 -0.01051 -0.0818 -1.34258 -0.12198 0 0 0 0 0 -0.02592 0.38675 0.16595 0 -0.40818 0 1.9342 -0.07647 0.49081 -3.72051
ALA_1321 -6.87385 0.85077 3.12215 -0.02213 0 0 2.44461 -2.73886 -0 -0 -1.62 -0.34074 0 0 0 0 0 -0.0001 0 0 0 -0.19906 0 1.8394 -0.14686 0.48694 -3.19774
SER_1322 -4.92457 0.2561 5.35763 -0.02751 0 0.06336 2.18107 -2.47373 -0 -0 -2.08504 -0.61858 0 0 0 0 0 -0.01776 0.00959 0.6992 0 0.33495 0.60174 -0.77834 -0.03535 0.29082 -1.16641
THR_1323 -6.62041 0.75207 4.84785 -0.20754 0.13803 0.07587 2.81855 -2.80509 -0 -0 -3.16789 -0.08504 0 0 0 0 0 -0.02492 0.14489 0.09426 0 -0.00519 2.21982 -1.0874 0.14385 0.50391 -2.2644
VAL_1324 -8.32467 1.26159 3.34473 -0.35836 0.18371 0.08771 3.02554 -2.96212 -0 -0 -2.1398 -0.05623 0 0 0 0 0 0.03183 0.12545 0.94192 0 -0.09039 0 1.9342 -0.06867 0.7568 -2.30676
LEU_1325 -6.22244 0.82672 3.46052 -0.481 0.21966 0.11097 1.95043 -2.40345 -0.00021 -0.0043 -1.24566 0.19103 0 0 0 0 0 0.45414 0.39132 0.31165 0 -0.27796 0 0.18072 -0.26558 0.65814 -2.14529
GLY_1326 -3.88939 0.25485 4.87695 -5e-05 0 0 2.63162 -2.46171 -0.00708 -0.05389 -3.03336 -0.39712 0 0 0 0 0 0.02543 0 0 0 0.36784 0 0.83697 0.33838 0.41504 -0.09551
LEU_1327 -10.488 2.33735 3.96478 -0.5092 0.17447 0.11739 3.35587 -3.26334 -0 -0 -2.4617 0.27547 0 0 0 0 0 -0.054 0.03968 0.37123 0 -0.25172 0 0.18072 0.36664 0.77962 -5.06471
VAL_1328 -5.77352 0.61032 2.94646 -0.28899 0.13267 0.05215 1.85978 -2.27528 -0 -0 -1.58374 0.15385 0 0 0 0 0 -0.09439 0.01974 0.43275 0 0.56386 0 1.9342 -0.13832 1.02543 -0.42304
GLN_1329 -7.31446 0.91584 6.62365 -0.68716 0.15095 0.79691 3.14239 -3.13508 -0.00361 -0.04132 -2.69805 -0.70637 0 0 0 0 0 -0.01651 0.0621 0 2.36781 -0.14428 0 -0.18838 0.22873 0.53785 -0.10899
ASN_1330 -4.15393 0.19863 4.56952 -0.18696 0.03931 0.27512 1.67127 -2.18801 -0 -0 -0.86159 -0.31795 0 0 0 0 0 0.00996 0.04416 0 1.48374 0.05509 0 -0.93687 0.16761 0.31409 0.1832
MET_1331 -8.93588 1.04992 3.80668 -0.71041 0.28162 0.23225 2.57321 -2.36888 -0.00708 -0.05389 -3.1408 -0.10846 0 0 0 0 0 -0.07669 0.09994 0.90603 0 0.08764 0 0.60916 -0.23197 0.42912 -5.55849
ARG_1332 -5.89609 0.39303 5.86641 -0.66041 0.08373 0.44145 2.8677 -2.82312 -0 -0 -2.8519 0.6201 0 0 0 0 0 -0.06782 0.14493 2.36844 0 -0.17575 0 -1.2888 -0.45138 0.56252 -0.86696
ALA_1333 -4.76612 0.53329 3.06255 -0.02073 0 0 1.5568 -2.0965 -0.0034 -0.03703 -0.70835 -0.35227 0 0 0 0 0 -0.03319 0 0 0 -0.171 0 1.8394 -0.41299 0.53031 -1.07923
PHE_1334 -11.1315 2.25046 2.16353 -0.85045 0.04194 0.22282 2.52292 -2.87461 -0 -0 -1.21509 -0.07155 0 0 0 0 0 0.00507 0.2985 0 1.99353 -0.22111 0 1.0402 -0.05484 0.65954 -5.22063
GLY_1335 -3.89139 0.23297 4.41403 -5e-05 0 0 2.44729 -2.3078 -0 -0 -2.40452 -0.42982 0 0 0 0 0 -0.00652 0 0 0 0.42574 0 0.83697 0.27147 0.53779 0.12617
GLY_1336 -4.2251 0.37805 4.36199 -5e-05 0 0 2.26595 -2.33582 -0 -0 -2.31277 -0.42203 0 0 0 0 0 -0.01855 0 0 0 0.41938 0 0.83697 0.63129 0.21106 -0.20963
ILE_1337 -10.0972 1.13296 3.79533 -0.52995 0.67065 0.10494 3.40533 -3.21569 -0 -0 -2.26252 -0.03606 0 0 0 0 0 -0.04086 0.14704 0.51546 0 -0.41899 0 0.73287 0.479 0.51023 -5.1075
LEU_1338 -8.74857 1.17653 3.89247 -0.53244 0.27723 0.12336 2.8167 -3.00703 -0 -0 -2.4735 0.06029 0 0 0 0 0 0.08518 0.02945 3.3307 0 -0.25888 0 0.18072 -0.12086 0.73331 -2.43533
VAL_1339 -5.63162 0.3791 4.70762 -0.31658 0.23161 0.07355 2.89933 -2.72014 -0 -0 -2.79219 -0.20786 0 0 0 0 0 0.01072 0.02566 0.10898 0 -0.19549 0 1.9342 -0.22281 0.54245 -1.17349
VAL_1340 -7.63018 0.90827 3.81256 -0.32024 0.321 0.07286 2.93729 -2.82711 -0 -0 -2.14318 -0.20553 0 0 0 0 0 -0.02862 0.00756 0.10211 0 -0.23329 0 1.9342 -0.15334 0.54678 -2.89886
VAL_1341 -7.52086 0.95397 3.88352 -0.30841 0.18215 0.06935 2.98408 -2.9524 -0 -0 -2.22621 -0.09806 0 0 0 0 0 0.08349 0.0091 0.07457 0 -0.24101 0 1.9342 -0.14275 0.47098 -2.8443
TYR_1342 -11.745 1.48117 4.07783 -0.52986 0.0095 0.20944 3.34218 -3.46198 -0.00851 -0.10783 -2.84053 -0.29328 0 0 0 0 0 -0.00247 0.22985 0 2.93359 -0.06716 0.00368 1.2797 -0.15406 0.46354 -5.18018
TYR_1343 -9.64453 0.67286 3.35593 -0.54903 0.3461 0.2392 3.21514 -3.06259 -0 -0 -2.3293 -0.35225 0 0 0 0 0 -0.02235 0.09494 0 4.28328 0.02366 0.00249 1.2797 -0.1935 0.7143 -1.92594
VAL_1344 -7.61871 1.1813 3.94407 -0.26614 0.12858 0.0433 3.25881 -2.96886 -0 -0 -2.56128 0.30101 0 0 0 0 0 0.06683 0.04875 1.04725 0 -0.04593 0 1.9342 -0.23002 0.92362 -0.81321
PHE_1345 -10.8237 1.47696 3.16582 -0.6478 0.04478 0.27101 3.05308 -3.0811 -0.00213 -0.01608 -2.41903 -0.03329 0 0 0 0 0 0.05648 0.44313 0 2.71542 0.0678 0 1.0402 -0.19124 1.05903 -3.8207
ALA_1346 -6.7616 0.66128 3.41584 -0.02105 0 0 2.89958 -2.95186 -0 -0 -2.31736 -0.37525 0 0 0 0 0 0.07175 0 0 0 -0.33754 0 1.8394 -0.31842 0.71151 -3.48371
ILE_1347 -10.011 1.38874 4.308 -0.48571 0.33069 0.09669 2.84469 -3.22777 -0 -0 -1.87805 0.09993 0 0 0 0 0 -0.00852 0.04024 0.553 0 -0.46406 0 0.73287 -0.25085 0.45467 -5.47645
ILE_1348 -7.57083 0.54791 4.18237 -0.48909 0.36607 0.09887 2.92144 -2.77543 -0.00384 -0.05322 -2.37269 0.05937 0 0 0 0 0 -0.0429 0.08227 0.55196 0 -0.4019 0 0.73287 0.02227 0.4471 -3.69741
GLY_1349 -5.24859 0.37331 4.84111 -5e-05 0 0 2.75404 -2.72251 -0.00231 -0.0509 -2.25775 -0.39101 0 0 0 0 0 -0.08055 0 0 0 -0.09529 0 0.83697 0.77775 0.26044 -1.00534
ILE_1350 -7.67945 0.92008 4.09279 -0.60229 0.37801 0.1807 1.93442 -2.9896 -0.00213 -0.01608 -1.11699 0.15351 0 0 0 0 0 -0.08785 0.05841 1.3614 0 0.17269 0 0.73287 0.62321 0.47609 -1.41019
ASN_1351 -4.30918 0.32086 4.93418 -0.29156 0.00433 0.58173 2.13206 -2.33714 -0.00384 -0.05322 -1.182 -0.1963 0 0 0 -0.5522 0 0.03485 0.20476 0 2.91583 0.43368 0 -0.93687 0.10709 0.46126 2.26832
LEU_1352 -4.27641 0.18424 2.89333 -0.47462 0.14054 0.11202 1.37234 -1.62779 -0 -0 -1.2978 0.21082 0 0 0 0 0 -0.02823 0.01469 0.30995 0 -0.2986 0 0.18072 0.07904 0.3049 -2.20086
PHE_1353 -8.945 1.13028 3.98361 -0.72496 0.03801 0.21889 3.33639 -2.88651 -0 -0 -0.72936 -0.44755 0 0 0 0 0 -0.06132 0.11895 0 2.09785 -0.32384 0 1.0402 0.22938 0.95739 -0.9676
ARG_1354 -4.07323 0.20813 3.04267 -0.77819 0.17374 0.55669 0.66355 -1.69992 -0 -0 -0.29919 0.23736 0 0 0 0 0 -0.01539 0.01779 2.31551 0 -0.05226 0 -1.2888 0.12582 1.02049 0.15477
GLY_1355 -3.02651 0.46402 2.05748 -0.00015 0 0 0.59321 -1.29185 -0 -0 0.02752 -0.25516 0 0 0 0 0 -0.00967 0 0 0 -1.35953 0 0.83697 0.67978 0.44378 -0.8401
VAL_1356 -5.69634 0.74706 1.0393 -0.25832 0.16713 0.05214 0.93226 -1.48187 -0 -0 0.11344 -0.36386 0 0 0 0 0 -0.06057 0.24271 0.316 0 -0.60464 0 1.9342 0.83208 0.32933 -1.75994
ILE_1357 -6.16203 1.28477 -0.22322 -0.47152 0.51369 0.0994 0.4368 -1.01655 -0.01513 -0.05798 0.07597 0.00092 0 0 0 0 0 -0.04889 0.21888 0.29562 0 -0.65645 0 0.73287 -0.27699 0.59904 -4.67079
VAL_1358 -4.45945 0.80301 2.13288 -0.27551 0.21381 0.05752 1.02661 -1.54076 -0.00066 -0.00807 -1.0682 -0.21134 0 0 0 0 0 -0.06642 4e-05 0.33203 0 -0.78926 0 1.9342 -0.36812 0.57897 -1.70873
ALA_1359 -3.19132 0.44205 1.00471 -0.02457 1e-05 0 0.32752 -1.02673 -0.01513 -0.05798 -0.22316 -0.19807 0 0 0 0 0 -0.04357 0 0 0 -0.14694 0 1.8394 -0.67 0.21708 -1.7667
LEU_1360 -6.4566 0.72523 1.95909 -0.48367 0.198 0.09953 1.30727 -1.8309 -0.00461 -0.03275 0.194 0.31372 0 0 0 0 0 0.00401 0.14777 0.56731 0 -0.19437 0 0.18072 -0.67725 0.82541 -3.1581
PRO_1361 -1.73464 0.30882 1.26376 -0.20765 0.01529 0.15526 0.53634 -0.61073 -0.01073 -0.11024 -0.26292 -0.09043 0 0 0 0 0 0.03948 0.00417 0.39613 0 -0.75473 0 -2.4119 -0.38184 0.94937 -2.90718
GLY_1362 -1.55116 0.27096 1.00538 -0.00044 0 0 0.42355 -0.63341 -0 -0 0.2776 -0.17471 0 0 0 0 0 0.11126 0 0 0 -0.69763 0 0.83697 -0.0909 0.35743 0.13491
ASN_1363 -1.1198 0.25912 1.00844 -0.19253 0.0314 0.30963 0.02944 -0.55046 -0 -8e-05 0.40237 -0.51674 0 0 0 0 0 -0.05851 0.0002 0 2.09074 -0.5236 0 -0.93687 -0.1647 0.22831 0.29636
SER_1364 -1.62714 0.08029 2.05269 -0.02615 0 0.06079 0.85897 -1.05964 -0.01073 -0.11024 -0.59002 -0.55156 0 0 0 0 0 -0.01309 0.01202 0.17826 0 -0.44401 0.61197 -0.77834 -0.51333 0.1049 -1.76436
SER_1365 -1.62111 0.38265 0.98428 -0.02617 0 0.02203 0.07342 -0.57524 -0 -8e-05 0.69125 0.08119 0 0 0 0 0 0.00154 4e-05 0.44713 0 0.07739 0.6 -0.77834 -0.27047 0.343 0.4325
LEU_1366 -3.13036 0.53498 1.00883 -0.50012 0.26849 0.1317 0.30605 -0.74149 -0 -0 1.05152 0.03473 0 0 0 0 0 -0.03689 0.1097 2.31747 0 -0.37571 0 0.18072 -0.01757 0.50442 1.64648
ALA_1367 -3.24225 0.73936 1.46908 -0.02904 0.01953 0 1.15662 -1.27477 -0 -0 -0.71553 -0.47222 0 0 0 0 0 0.00608 0 0 0 -0.03195 0 1.8394 0.73045 1.0964 1.29117
PRO_1368 -3.20323 0.78625 1.77658 -0.1819 0.10324 0.1309 0.3385 -0.88038 -0.01156 -0.05441 -0.23341 -0.01509 0 0 0 0 0 0.04124 0.01284 0.17811 0 -0.83466 0 -2.4119 1.04829 1.08824 -2.32234
ALA_1369 -3.23189 0.2128 1.34605 -0.02331 0 0 1.27376 -1.24867 -0.00756 -0.0232 -1.11043 -0.21095 0 0 0 0 0 0.04006 0 0 0 -0.11781 0 1.8394 -0.13546 0.29742 -1.0998
ASN_1370 -6.11102 0.87008 6.24808 -0.30676 0.10487 0.53563 3.55842 -3.13734 -0.01157 -0.04331 -2.15532 -0.77591 0 0 -0.54929 -1.02694 0 -0.0778 2e-05 0 1.94831 -0.1893 0 -0.93687 -0.40125 0.36873 -2.08854
GLY_1371 -1.59118 0.12551 1.73328 -4e-05 0 0 0.53351 -0.85722 -0.00756 -0.0232 0.15731 -0.40426 0 0 0 0 0 -0.20326 0 0 0 0.35636 0 0.83697 0.22327 0.42155 1.30105
SER_1372 -2.70449 0.22325 2.54511 -0.02862 0.01071 0.02737 0.57053 -1.16301 -0 -0 -1.10752 -0.09652 0 0 -0.54929 0 0 -0.0609 0.00162 0.65029 0 -0.24203 0.60002 -0.77834 -0.11048 0.42706 -1.78523
ALA_1373 -5.83542 1.14452 3.0114 -0.02842 0.01252 0 1.8743 -2.40272 -0.01157 -0.04331 -0.82287 -0.45225 0 0 0 0 0 0.64237 0 0 0 -0.27918 0 1.8394 0.26094 0.90955 -0.18074
PRO_1374 -7.35559 1.48067 3.86593 -0.06128 7e-05 0.03985 2.08515 -2.2012 -8e-05 -0.00023 -2.11402 0.5547 0 0 0 0 0 -0.10619 0.12379 0.08772 0 -0.77524 0 -2.4119 1.3154 1.6531 -3.81934
CYS_1375 -6.5913 1.38659 4.23787 -0.05771 0.01311 0.02231 2.89887 -2.44178 -0 -0 -0.91228 -0.52431 0 0 0 0 0 -0.0563 0.01513 0.86784 0 0.13131 0 3.6196 1.44628 1.9668 6.02202
GLY_1376 -3.6615 0.51687 3.21134 -4e-05 0 0 1.39264 -1.81155 -0.01675 -0.095 -0.21587 -0.43992 0 0 0 0 0 -0.0622 0 0 0 0.20668 0 0.83697 0.80919 1.03195 1.70281
SER_1377 -3.35239 0.59163 3.65393 -0.02866 3e-05 0.0443 1.00914 -1.67144 -0.01438 -0.08273 -0.07727 -1.0545 0 0 0 0 0 0.18763 0.05794 0.18139 0 -0.34013 0.6007 -0.77834 -0.20717 0.30388 -0.97645
PHE_1378 -8.47531 1.05798 4.00906 -0.71086 0.23195 0.12615 2.12667 -2.72447 -0.00245 -0.02863 -1.50297 -0.10406 0 0 0 0 0 0.00458 0.01561 0 3.28875 -0.20192 0 1.0402 -0.11501 0.59924 -1.36549
GLU_1379 -2.07243 0.13103 2.43156 -0.45372 0.25209 1.42198 0.57383 -1.12734 -0.03921 -0.23715 -0.07282 -3.03159 0 0 0 0 0 -0.09213 0.0131 0 3.85657 -0.33274 0 -2.7348 -0.13073 0.57472 -1.06979
GLN_1380 -5.39032 0.72094 4.27807 -0.29066 0.05198 0.25668 2.5512 -2.25261 -0.02521 -0.15868 -2.96617 -0.67183 0 0 0 -0.63211 0 0.0641 0.01774 0 2.86713 -0.05742 0 -0.18838 -0.49311 0.33802 -1.98066
LEU_1381 -8.61739 1.32875 3.20434 -0.69558 0.28605 0.27437 2.90063 -2.795 -0 -0 -1.77171 0.09253 0 0 0 0 0 -0.09882 0.1253 1.17438 0 -0.14644 0 0.18072 -0.20008 0.4745 -4.28344
GLU_1382 -4.73332 0.3971 3.97218 -0.23255 0.02679 0.34269 1.01387 -1.93047 -0.00245 -0.02863 -1.01782 -0.5818 0 0 0 -1.02694 0 -0.11854 0.00909 0 4.05282 -0.27227 0 -2.7348 -0.33982 0.44909 -2.75577
TYR_1383 -6.97512 0.6727 4.06147 -0.72817 0.08391 0.4472 1.36653 -2.3248 -0.0114 -0.09489 -0.51418 -0.10782 0 0 0 0 0 -0.00988 0.31417 0 2.09197 -0.22525 0.00331 1.2797 -0.15156 0.39505 -0.42707
TRP_1384 -10.3922 1.63909 2.34299 -1.00744 0.03485 0.38448 2.1839 -2.58251 -0 -0 -1.96764 -0.30854 0 0 0 -0.63211 0 0.08912 0.10709 0 1.79698 0.02048 0 1.6906 0.13395 0.70501 -5.7619
ALA_1385 -2.95012 0.41447 1.60337 -0.03041 0.00817 0 1.24008 -1.26836 -0.01499 -0.16235 -1.03157 -0.51542 0 0 0 0 0 0.01985 0 0 0 -0.08783 0 1.8394 0.1879 0.63637 -0.11147
ASN_1386 -3.91858 0.33451 4.86138 -0.37624 0.05957 0.76012 1.41796 -2.28363 -0.02544 -0.24222 -2.65571 -0.62426 0 0 -0.7541 0 0 -0.03735 0.00653 0 2.08562 -0.72781 0 -0.93687 0.31216 0.35595 -2.38842
ASN_1387 -5.89006 0.7101 4.56531 -0.34889 0.05277 0.64623 1.51649 -2.51106 -0 -0 -0.426 -0.62331 0 0 0 -0.70117 0 -0.02143 0.13246 0 2.11579 -0.12275 0 -0.93687 0.23219 0.31324 -1.29695
PHE_1388 -9.74329 0.98982 2.94313 -0.63571 0.06259 0.36875 2.07239 -2.75137 -0 -0 0.32404 -0.25002 0 0 0 0 0 -0.01137 0.01294 0 1.81161 -0.05944 0 1.0402 0.35611 0.42878 -3.04084
ASP_1389 -3.92385 0.4225 5.74917 -0.22942 0.13173 0.77373 2.2764 -2.61908 -0.01724 -0.15917 -2.16298 -3.71743 0 0 0 -0.75637 0 0.00102 0.36059 0 2.66321 -0.34258 0 -2.3716 -0.15517 0.68923 -3.3873
ASP_1390 -5.26259 0.52425 5.52907 -0.1083 0.00602 0.31714 2.76864 -2.93479 -0.03741 -0.30458 -2.63107 -1.48273 0 0 -0.83893 0 0 0.00658 0.0543 0 2.50591 -0.10166 0 -2.3716 -0.29627 0.73794 -3.92006
PHE_1391 -11.3734 1.99943 3.80957 -0.6375 0.1349 0.33964 3.69132 -3.52565 -0.01176 -0.06155 -3.79984 0.22846 0 0 -0.83893 0 0 0.16621 0.15634 0 2.67285 -0.07398 0 1.0402 0.26222 0.70797 -5.11351
ALA_1392 -4.1845 0.41141 3.57194 -0.02263 0 0 1.71887 -2.12062 -0.00253 -0.01759 -0.94643 -0.40001 0 0 0 0 0 0.01036 0 0 0 -0.33379 0 1.8394 -0.14879 0.45249 -0.17241
ALA_1393 -6.46156 0.67169 4.36034 -0.02011 0 0 2.34386 -3.01769 -0 -0 -0.78661 -0.34968 0 0 0 0 0 0.21874 0 0 0 -0.02767 0 1.8394 -0.32578 0.24126 -1.31382
ALA_1394 -6.39067 0.51241 4.11565 -0.02219 0 0 2.93876 -2.96265 -0.01382 -0.14663 -1.9837 -0.37494 0 0 0 0 0 -0.00902 0 0 0 -0.27628 0 1.8394 -0.31388 0.34358 -2.74396
LEU_1395 -8.44936 1.18431 4.85974 -0.69106 0.26569 0.25351 3.0468 -3.18471 -0 -0 -2.3501 0.13525 0 0 0 0 0 0.14674 0.0185 0.9343 0 -0.24126 0 0.18072 -0.40443 0.38018 -3.91518
VAL_1396 -6.35173 0.59367 4.20147 -0.31528 0.27975 0.07223 2.6073 -2.68077 -0 -0 -2.18885 -0.09833 0 0 0 0 0 0.06307 0.08371 0.10356 0 -0.18811 0 1.9342 -0.13005 0.35696 -1.65718
THR_1397 -7.56657 0.88584 5.46171 -0.19781 0.08358 0.06772 3.45053 -3.12256 -0 -0 -2.97493 -0.08702 0 0 0 -0.70117 0 -0.02325 0.04873 0.06219 0 -0.00211 2.33501 -1.0874 0.03031 0.43248 -2.9047
LEU_1398 -11.501 1.61584 4.37413 -0.51945 0.28525 0.12405 3.65559 -3.61673 -0.00851 -0.10783 -2.70722 0.28549 0 0 0 0 0 0.14361 0.0329 0.29976 0 -0.27558 0 0.18072 -0.11631 0.67168 -7.18361
TRP_1399 -9.93346 0.7365 3.87095 -0.97162 0.05755 0.29003 2.83611 -3.17457 -0 -0 -1.93363 -0.45892 0 0 0 0 0 0.07559 0.27506 0 2.22502 -0.1763 0 1.6906 -0.22665 0.56106 -4.25669
ASN_1400 -7.26218 0.12903 6.46401 -0.17536 0.02598 0.26072 3.49055 -3.3219 -0.00013 -0.0029 -2.81591 -0.35953 0 0 0 -0.68869 0 0.08997 0.01825 0 1.61464 0.05972 0 -0.93687 -0.0859 0.38783 -3.10865
LEU_1401 -9.91708 1.85729 4.12312 -0.48575 0.15074 0.11081 2.8161 -3.21441 -0 -0 -1.89168 0.19942 0 0 0 0 0 -0.01575 0.0541 0.36095 0 -0.27879 0 0.18072 -0.11902 0.77034 -5.29887
MET_1402 -8.37543 0.50827 4.78662 -0.73563 0.14681 0.36131 3.05579 -2.67034 -0 -0 -1.90235 -0.22683 0 0 -0.73705 0 0 0.15847 0.03773 3.08592 0 -0.02556 0 0.60916 -0.12675 0.82257 -1.22729
VAL_1403 -6.07299 0.84997 3.16511 -0.31658 0.19976 0.07087 1.54237 -2.33999 -0 -0 -0.26781 -0.26231 0 0 0 0 0 0.00116 0.07317 0.04288 0 0.42395 0 1.9342 0.23032 0.92403 0.19811
VAL_1404 -7.40279 1.21361 4.05757 -0.33166 0.31141 0.08103 2.84457 -2.92498 -0.0062 -0.09579 -2.37937 -0.91308 0 0 0 0 0 0.0083 0.0002 0.48868 0 0.34074 0 1.9342 5.81306 1.47434 4.51383
ASN_1405 -7.6169 1.11603 6.95907 -0.21188 0.01219 0.32782 2.81769 -3.42788 -0 -0 -0.65387 -0.61503 0 0 0 0 0 0.0108 0.11345 0 3.44785 -0.55939 0 -0.93687 5.48902 1.17729 7.44939
ASN_1406 -7.59269 1.058 5.81992 -0.20179 0.07855 0.33081 3.14177 -3.09901 -0.00285 -0.02973 -2.32657 -1.00765 0 0 0 -0.83437 0 -0.07026 0.37035 0 2.03643 -1.0175 0 -0.93687 -0.54832 0.58165 -4.25014
TRP_1407 -11.6373 1.42601 4.58313 -1.23114 0.05755 0.42271 2.81707 -3.41244 -0.02159 -0.14243 -2.02819 -0.40604 0 0 0 0 0 -0.01417 0.32247 0 1.93825 -0.19347 0 1.6906 -0.43725 0.59302 -5.67319
GLN_1408 -8.44455 1.29891 5.75172 -0.91848 0.32397 1.27796 2.32269 -3.38208 -0.0062 -0.09579 -1.65749 -2.19929 0 0 0 -0.83437 0 -0.04412 1.03801 0 4.13682 -0.12305 0 -0.18838 -0.19328 0.858 -1.07899
VAL_1409 -7.73973 1.1828 3.8932 -0.31877 0.35194 0.0745 2.70896 -2.85086 -0 -0 -2.23048 -0.43204 0 0 0 0 0 0.01904 0.0702 0.32036 0 -0.37761 0 1.9342 -0.24448 1.03216 -2.60661
PHE_1410 -9.42099 0.83733 3.55492 -0.53012 0.01416 0.22209 2.64151 -2.8726 -0 -0 -1.73827 -0.07624 0 0 0 0 0 0.09001 0.01132 0 3.0303 -0.19663 0 1.0402 -0.06805 0.94038 -2.52068
LEU_1411 -9.10163 1.10617 4.64448 -0.63487 0.4155 0.24167 2.65655 -3.00352 -0.00285 -0.02973 -2.23506 -0.14354 0 0 0 0 0 -0.00857 0.02326 1.07905 0 -0.18046 0 0.18072 0.00451 0.71952 -4.26881
ASP_1412 -6.89237 0.60805 9.44033 -0.20619 0.0014 0.67182 4.80083 -4.12747 -0 -0 -6.92837 -0.11783 0 0 0 -2.12044 0 -0.01738 0.02388 0 3.24134 0.23801 0 -2.3716 -0.00438 0.59862 -3.16173
ALA_1413 -4.25465 0.12114 3.22621 -0.02094 0 0 1.61972 -2.1116 -0 -0 -1.47231 -0.38035 0 0 0 0 0 0.24456 0 0 0 -0.31507 0 1.8394 -0.33712 0.39929 -1.44172
TYR_1414 -9.72769 1.05907 5.03578 -0.67842 0.0514 0.17481 3.55913 -3.18602 -0.02013 -0.16044 -3.18305 -0.28574 0 0 0 0 0 0.01247 0.02692 0 2.42713 -0.25812 0.0098 1.2797 -0.10109 0.83963 -3.12486
ARG_1415 -6.92246 0.52687 7.90025 -1.03785 0.1799 0.69397 3.92806 -3.61392 -0 -0 -4.57356 0.22217 0 0 0 -1.08259 0 -0.05361 0.1734 2.50798 0 -0.18204 0 -1.2888 0.02782 1.03698 -1.55744
ARG_1416 -6.44732 0.44025 8.03316 -0.59751 0.07018 0.33922 2.48715 -3.2427 -0 -0 -4.11845 0.14131 0 0 0 -1.03785 0 0.16733 0.20393 2.47846 0 -0.06525 0 -1.2888 -0.25464 0.8845 -1.807
TYR_1417 -5.83766 0.96116 2.57696 -1.10284 0.13147 0.46549 1.56734 -1.86763 -0 -0 -0.5182 -0.20221 0 0 0 0 0 0.09288 0.29796 0 2.35284 -0.21274 0.0006 1.2797 0.25465 0.85894 1.0987
SER_1418 -4.26159 0.12339 3.74881 -0.02606 0.00159 0.0257 1.54153 -1.78819 -0.02263 -0.14665 -0.7808 -0.21511 0 0 0 0 0 0.07897 4e-05 1.0734 0 -0.18899 0.60417 -0.77834 0.07081 0.57502 -0.36492
GLY_1419 -2.40684 0.27904 3.45605 -0.0003 0 0 1.46636 -1.56647 -0.03569 -0.20447 -1.35664 -0.20519 0 0 0 0 0 -0.06391 0 0 0 -1.51877 0 0.83697 -0.38938 0.84382 -0.86543
PRO_1420 -1.63097 0.69327 1.6642 -0.20044 0.00367 0.14125 0.90665 -0.7483 -0.02263 -0.14665 -0.51367 0.07884 0 0 0 0 0 0.01256 0.02091 0.39728 0 -0.93992 0 -2.4119 -0.21483 0.76137 -2.1493
TRP_1421 -3.63464 0.6418 2.46985 -1.37411 0.12753 0.56466 1.46374 -1.45072 -0 -0 -1.27026 -0.43036 0 0 0 0 0 0.11771 0.00478 0 3.37166 -0.0977 0 1.6906 5.37965 0.70593 8.28012
SER_1422 -5.02457 0.93495 4.75961 -0.03003 0.00012 0.04893 2.34052 -2.39162 -0.01327 -0.09754 -2.0798 -0.98382 0 0 0 0 0 -0.04352 0.05417 0.16479 0 -0.27112 0.80228 -0.77834 5.37834 0.87969 3.64978
LYS_1423 -5.63697 0.74334 5.00328 -0.40516 0.06411 0.20732 3.08123 -2.48263 -0.02499 -0.13981 -2.59383 0.00163 0 0 0 -0.24218 0 -0.06275 0.059 1.36946 0 -0.02851 0 -1.5107 -0.3488 0.57485 -2.37212
ILE_1424 -6.53502 1.11799 4.3001 -0.73467 0.36478 0.28949 2.76398 -2.67958 -0.00772 -0.03124 -2.32188 0.19433 0 0 0 0 0 -0.1038 0.17132 0.75462 0 0.34224 0 0.73287 -0.14563 0.70975 -0.81807
TYR_1425 -9.50354 1.07972 3.37822 -0.94504 0.05694 0.372 2.78059 -2.81401 -0.01382 -0.14663 -1.89853 -0.30001 0 0 0 0 0 0.06342 0.02643 0 1.82943 -0.39359 0.00019 1.2797 0.09146 0.74619 -4.31089
PHE_1426 -11.8104 1.44275 3.25501 -0.7078 0.12641 0.38369 2.57892 -3.09335 -0.00616 -0.05266 -2.90451 0.25193 0 0 0 0 0 0.02809 0.12507 0 2.42121 -0.01679 0 1.0402 0.06901 0.59146 -6.27792
VAL_1427 -7.00294 0.55127 3.80354 -0.30466 0.20842 0.07007 2.43843 -2.6595 -0 -0 -1.35967 -0.19488 0 0 0 0 0 -0.03069 0.01053 0.09779 0 -0.38081 0 1.9342 0.03032 0.48862 -2.29996
LEU_1428 -6.93533 0.6222 5.06606 -0.6822 0.25683 0.24016 2.72988 -2.91217 -0.00414 -0.02918 -2.63231 0.13037 0 0 0 0 0 0.10588 0.00262 0.82352 0 -0.21503 0 0.18072 -0.02815 0.46584 -2.81442
TRP_1429 -13.7635 1.83265 5.79158 -1.47315 0.16212 0.77064 3.81241 -4.19219 -0.02184 -0.15274 -2.76505 -0.2737 0 0 0 0 0 0.11928 0.03805 0 2.02644 -0.22558 0 1.6906 -0.02648 0.68427 -5.9662
TRP_1430 -11.3973 1.90469 5.49978 -1.09734 0.03066 0.37936 3.58542 -3.89106 -0.03673 -0.24146 -2.90099 -0.46901 0 0 0 0 0 -0.01151 0.31312 0 2.08118 -0.35587 0 1.6906 0.06947 0.8628 -3.9842
LEU_1431 -6.70941 0.66993 4.42354 -0.48065 0.21548 0.11441 2.51291 -2.68792 -0 -0 -1.9348 0.2431 0 0 0 0 0 -0.04212 0.07938 0.33291 0 -0.26575 0 0.18072 -0.09004 0.62696 -2.81136
VAL_1432 -6.65356 0.63654 4.16308 -0.29652 0.15165 0.06067 2.74147 -2.63443 -0 -0 -2.94881 0.01687 0 0 0 0 0 0.08116 0.04645 0.00668 0 -0.3945 0 1.9342 -0.00672 0.35564 -2.74011
SER_1433 -6.31181 0.62158 5.79081 -0.02496 0.00073 0.02642 3.05187 -2.87127 -0.01794 -0.14974 -2.66092 0.21971 0 0 0 0 0 -0.04805 0.0173 0.42428 0 0.13989 0.60216 -0.77834 0.39837 0.81409 -0.75582
SER_1434 -5.0688 0.74224 4.86867 -0.03108 0.00094 0.02472 2.30884 -2.45708 -0.00073 -0.00239 -1.92854 -0.36196 0 0 -0.73705 0 0 0.04898 0.02185 0.6967 0 -0.15228 1.80738 -0.77834 0.08959 0.96684 0.05851
VAL_1435 -7.01878 0.97936 2.72904 -0.27094 0.17649 0.05024 2.19162 -2.43885 -0 -0 -1.32589 -0.12373 0 0 -0.8271 0 0 0.02777 0.00655 0.08024 0 -0.52667 0 1.9342 -0.00296 0.81695 -3.54248
ILE_1436 -7.80137 0.78514 2.92246 -0.64776 0.46503 0.14159 2.46417 -2.47255 -0.01525 -0.10014 -1.89315 0.48299 0 0 0 0 0 0.12577 0.00719 0.72647 0 -0.53812 0 0.73287 0.34543 1.3886 -2.88063
TRP_1437 -11.5433 2.16266 2.28577 -0.935 0.06997 0.3411 2.83873 -2.8642 -0 -0 -2.40283 -0.38578 0 0 0 0 0 -0.02272 0.00535 0 1.78855 0.08224 0 1.6906 0.05417 1.6338 -5.20094
VAL_1438 -6.12895 0.73836 3.99346 -0.35718 0.18499 0.08629 2.21813 -2.52713 -0 -0 -2.14717 -0.01774 0 0 0 0 0 -0.0692 0.05309 0.87711 0 0.01902 0 1.9342 -0.27293 0.84892 -0.56671
ASN_1439 -6.97439 0.53251 5.78034 -0.19695 0.07382 0.29008 3.10347 -3.19799 -0.00041 -0.00145 -2.22637 -0.37728 0 0 -0.8271 0 0 0.82164 0.02248 0 2.10188 0.14526 0 -0.93687 -0.08874 0.55485 -1.40122
LEU_1440 -10.3715 1.94231 3.04131 -0.49366 0.15814 0.1165 2.63809 -3.0146 -0 -0 -1.50512 0.18377 0 0 0 0 0 -0.00135 1.19795 0.30554 0 -0.29658 0 0.18072 -0.13211 0.98474 -5.06583
PHE_1441 -10.998 2.08343 3.42554 -0.70378 0.04466 0.21119 3.16931 -3.13465 -0.00011 -0.00111 -2.56681 -0.19506 0 0 0 0 0 0.18394 1.10124 0 2.42568 -0.47145 0 1.0402 -0.14756 1.09027 -3.44308
LEU_1442 -7.86423 0.92337 5.16143 -0.69388 0.21735 0.3322 2.67355 -3.11211 -0.01536 -0.08535 -2.12632 0.03124 0 0 0 0 0 -0.02406 0.33536 1.02017 0 -0.26649 0 0.18072 -0.11826 1.2365 -2.19419
ALA_1443 -5.87981 0.61317 3.6203 -0.02147 0 0 2.62095 -2.60201 -0 -0 -2.15448 -0.3809 0 0 0 0 0 0.21693 0 0 0 -0.25762 0 1.8394 -0.25011 0.87968 -1.75598
LEU_1444 -8.1533 1.22966 4.30202 -0.48696 0.17056 0.12145 2.62401 -2.81312 -1e-05 -0.00028 -2.62238 0.19909 0 0 0 0 0 -0.00886 0.68428 0.41835 0 -0.25907 0 0.18072 -0.20269 0.52847 -4.08806
ILE_1445 -10.5699 1.40523 3.81357 -0.65692 0.41646 0.14603 3.16352 -3.11113 -0 -0 -2.26339 0.149 0 0 0 0 0 -0.06418 0.06623 0.55741 0 -0.38464 0 0.73287 -0.12754 0.94818 -5.77922
LEU_1446 -9.00749 1.22921 3.39003 -0.70765 0.29719 0.28381 2.53925 -2.79246 -0 -0 -2.54607 0.13946 0 0 0 0 0 0.05096 0.10593 0.80795 0 -0.21127 0 0.18072 -0.04092 0.99221 -5.28914
GLU_1447 -7.46221 0.29348 8.46061 -0.33464 0.07834 0.3672 3.20458 -3.65409 -0.01537 -0.08563 -3.56472 -0.63599 0 0 0 -0.62931 0 -0.03208 0.02795 0 3.9304 -0.11672 0 -2.7348 -0.17892 0.54867 -2.53327
ASN_1448 -6.23959 0.44112 6.15685 -0.17724 0.02474 0.25966 2.50164 -3.05802 -0 -0 -1.26577 -0.31192 0 0 0 0 0 0.24119 0.00025 0 1.42803 0.4416 0 -0.93687 -0.1158 0.24535 -0.36477
PHE_1449 -10.7329 1.87331 4.23458 -1.12614 0.1475 0.39083 2.86847 -3.32005 -0.00151 -0.02057 -3.41997 -0.03418 0 0 0 0 0 0.02492 0.17538 0 1.79099 -0.40077 0 1.0402 0.07386 0.44702 -5.98901
LEU_1450 -6.48989 0.4617 3.26884 -0.48228 0.24593 0.11491 1.85321 -2.20841 -0 -0 -1.33687 0.22752 0 0 0 0 0 -0.01661 0.06751 0.27939 0 -0.27924 0 0.18072 -0.16557 0.55362 -3.72552
HIS_D_1451 -4.85848 0.40573 4.88914 -0.43408 0.1335 0.49551 1.41552 -2.22097 -0 -0 -1.60837 -0.57678 0 0 0 0 0 -0.00898 0.00317 0 3.14764 -0.18401 0 -0.45461 -0.41654 0.43966 0.16703
LYS_1452 -5.34405 0.60192 5.69802 -0.4979 0.20475 0.31554 2.62917 -2.48724 -0 -0 -2.32025 0.01099 0 0 0 0 0 0.04845 0.13978 1.58464 0 -0.20861 0 -1.5107 0.12082 0.63617 -0.37849
TRP_1453 -6.15174 0.5689 4.27304 -1.17199 0.06728 0.38227 1.6824 -2.18784 -0 -0 -1.86409 -0.3001 0 0 0 -0.4665 0 0.02992 0.09165 0 1.76235 -0.31962 0 1.6906 0.38179 0.76405 -0.76763
ASP_1454 -3.6486 0.86654 4.29518 -0.21098 0.00028 0.68634 1.53476 -1.93751 -0.00151 -0.02057 -1.48486 -0.19602 0 0 0 0 0 -0.0156 0.03992 0 3.07329 0.07261 0 -2.3716 5.75206 1.617 8.05073
PRO_1455 -6.33827 1.61393 4.73011 -0.08447 0 0.05178 1.64566 -2.1325 -0 -0 -1.05404 0.71192 0 0 0 0 0 0.54454 0.04943 0.57479 0 -0.30445 0 -2.4119 5.48914 1.87977 4.96546
ARG_1456 -6.00123 0.64058 6.38451 -0.81692 0.21759 0.57639 2.3327 -2.9549 -0 -0 -3.02469 0.21166 0 0 -0.51417 0 0 -0.04871 0.39346 2.40633 0 -0.25197 0 -1.2888 0.10636 0.80831 -0.82349
SER_1457 -2.99207 0.42581 4.0231 -0.02334 0 0.02161 1.47195 -1.85175 -0.00022 -0.00302 -1.38234 0.09076 0 0 0 0 0 -0.0493 0.00063 0.36239 0 0.29775 0.6033 -0.77834 0.7373 0.32619 1.28044
HIS_D_1458 -3.25156 0.30648 2.88535 -0.7364 0.02057 0.83546 1.19968 -1.43076 -0 -0 0.0325 -0.28982 0 0 0 0 0 -0.04669 0.08421 0 2.00051 0.15318 0 -0.45461 0.27054 0.24965 1.82829
LEU_1459 -3.71393 0.29867 2.77965 -0.53172 0.24432 0.16392 1.34111 -1.38605 -0 -0 -1.71878 0.09218 0 0 0 0 0 -0.07016 0.06333 0.14052 0 -0.05679 0 0.18072 -0.31866 0.32083 -2.17083
GLN_1460 -3.40767 0.6403 3.95026 -0.64366 0.09312 0.4328 1.61948 -1.68199 -0.00022 -0.00302 -1.94202 -0.27028 0 0 -0.9612 0 0 -0.07762 0.44819 0 2.69884 0.09558 0 -0.18838 -0.15411 1.15661 1.80498
PRO_1461 -2.80438 0.53643 2.25273 -0.18076 0.00047 0.12615 0.91155 -0.93366 -0 -0 -1.1561 0.09799 0 0 -0.9612 0 0 -0.0267 0.02076 0.65335 0 -0.97425 0 -2.4119 -0.28594 1.12357 -4.01187
LEU_1462 -1.52245 0.09825 1.68245 -0.46348 0.20073 0.07938 0.81208 -0.79837 -0 -0 -0.83865 0.30527 0 0 0 0 0 0.04713 0.01049 0.3588 0 -0.23461 0 0.18072 -0.55867 0.23622 -0.40472
ALA_1463 -2.92643 0.33261 0.75548 -0.03027 0.01061 0 0.18422 -1.0027 -0 -0 0.13847 -0.48297 0 0 0 0 0 0.02058 0 0 0 -0.05561 0 1.8394 -0.02102 0.17976 -1.05788
GLY_1464 -3.0006 0.34374 3.78049 -0.00027 0 0 2.53796 -1.83336 -0.02846 -0.16396 -3.49876 -0.16839 0 0 0 0 0 0.29972 0 0 0 -0.29254 0 0.83697 0.35167 0.54043 -0.29535
THR_1465 -2.69638 0.58404 2.90136 -0.20375 0.13402 0.07496 1.58074 -1.44941 -0 -0 -1.82286 -0.51525 0 0 0 0 0 -0.02143 0.0023 0.03403 0 0.02418 2.30344 -1.0874 5.81154 1.94828 7.6024
PRO_1466 -4.40159 0.67748 2.98156 -0.0864 8e-05 0.05366 1.61639 -1.55014 -0 -0 -0.47585 0.71823 0 0 0 0 0 -0.07652 0.00178 0.3915 0 0.15872 0 -2.4119 5.5794 1.76639 4.94278
GLU_1467 -7.34777 0.69793 7.42736 -0.58973 0.09402 1.05913 3.88969 -3.48135 -0 -0 -3.85487 -0.61527 0 0 0 -1.67392 0 0.10777 0.01073 0 3.44416 -0.1569 0 -2.7348 -0.08243 0.46846 -3.33777
ALA_1468 -5.72213 0.48538 4.38721 -0.02222 0 0 2.36597 -2.85799 -0 -0 -2.9441 -0.39707 0 0 0 0 0 -0.00586 0 0 0 -0.30656 0 1.8394 -0.27978 0.31937 -3.13837
THR_1469 -5.59381 0.34917 5.4545 -0.19709 0.10508 0.06787 2.78 -2.77408 -0.02846 -0.16396 -3.68205 -0.06459 0 0 0 0 0 -0.01935 0.0007 0.05929 0 -0.02365 2.32368 -1.0874 -0.20601 0.26335 -2.43681
TYR_1470 -10.3231 0.78151 6.32923 -0.59729 0.24788 0.30399 3.57627 -3.87298 -0.03202 -0.16041 -2.17524 -0.35683 0 0 0 0 0 -0.04428 0.32402 0 3.12435 0.03558 0.00124 1.2797 -0.02295 0.4213 -1.16006
GLN_1471 -6.98676 0.75697 6.76646 -0.26738 0.0321 0.19486 3.17394 -3.28563 -0.00228 -0.04603 -3.01639 -0.4952 0 0 0 -0.86554 0 0.00958 0.00723 0 2.9825 0.00346 0 -0.18838 -0.12343 0.44721 -0.90267
MET_1472 -5.52901 0.42862 5.31522 -0.3384 0.07213 0.1028 2.50526 -2.74178 -0.01916 -0.1612 -2.77156 -0.07408 0 0 0 0 0 -0.05776 0.0596 1.75866 0 -0.05538 0 0.60916 -0.0995 0.2799 -0.71647
THR_1473 -5.78954 0.52353 5.30368 -0.20501 0.11816 0.07417 2.53705 -2.64796 -0 -0 -2.83552 -0.05834 0 0 0 0 0 0.10562 0.08861 0.09296 0 -0.01401 2.23438 -1.0874 -0.05321 0.44205 -1.1708
VAL_1474 -7.40373 1.11553 4.54512 -0.36735 0.29817 0.08856 2.3377 -2.87612 -0 -0 -1.72515 -0.13263 0 0 0 0 0 -0.0319 0.02684 0.9633 0 -0.04553 0 1.9342 -0.09754 0.85058 -0.51994
GLU_1475 -4.66043 0.28563 5.32159 -0.21172 0.02983 0.29783 2.25259 -2.51619 -0.01916 -0.1612 -1.70485 -0.59699 0 0 0 0 0 0.04944 0.0112 0 3.00724 -0.2184 0 -2.7348 -0.39524 0.62063 -1.343
LEU_1476 -5.52647 0.33755 6.00099 -0.4778 0.21765 0.10896 2.62719 -2.9218 -0 -0 -2.15335 0.23221 0 0 0 0 0 0.11094 0.03907 0.39858 0 -0.26554 0 0.18072 -0.39873 0.28971 -1.20011
LEU_1477 -8.362 0.97368 4.53821 -0.71143 0.31064 0.32345 2.85325 -3.00686 -0 -0 -2.4588 0.07645 0 0 0 0 0 -0.00459 0.09567 0.9112 0 -0.24191 0 0.18072 -0.22452 0.64317 -4.10366
PHE_1478 -5.47856 0.60108 4.24331 -1.11341 0.17378 0.49101 2.21938 -2.49241 -0 -0 -1.42782 0.05254 0 0 0 0 0 0.12993 0.02762 0 1.80863 -0.47048 0 1.0402 -0.03486 0.84545 0.61537
ARG_1479 -5.8484 0.32602 7.01287 -0.78483 0.16582 0.50462 3.14651 -3.22891 -0.01649 -0.09676 -3.84784 0.41758 0 0 0 -1.17005 0 0.25048 0.12802 1.97545 0 0.00655 0 -1.2888 0.3598 0.7375 -1.25086
ASP_1480 -5.35255 0.31333 7.61155 -0.12565 0.06893 0.4013 3.94516 -3.30461 -0 -0 -5.57582 -0.08678 0 0 0 -1.17005 0 -0.06071 0.00516 0 1.81505 0.02916 0 -2.3716 0.11235 0.84295 -2.90284
ILE_1481 -8.03569 1.36061 3.50723 -0.64408 0.60978 0.21083 2.4256 -2.70209 -0 -0 -1.73954 -0.15437 0 0 0 0 0 -0.15678 0.10216 1.48601 0 0.42933 0 0.73287 -0.24419 0.82983 -1.98247
LEU_1482 -3.76775 0.40373 2.66418 -0.46871 0.20795 0.11273 1.5837 -1.50621 -0 -0 -0.52483 0.1841 0 0 0 0 0 0.01697 0.097 0.28684 0 -0.30931 0 0.18072 -0.25343 0.62664 -0.46571
GLU_1483 -2.24414 0.19819 2.3025 -0.19891 0.0288 0.28896 0.98462 -1.00815 -0.01649 -0.09676 -0.56665 -0.52157 0 0 0 0 0 -0.02075 0.00446 0 2.96089 -0.06636 0 -2.7348 0.09096 0.38404 -0.23116
GLU_1484 -3.07182 0.53803 3.54194 -0.22254 0.03089 0.35701 1.16148 -1.60355 -0 -0 -0.86064 -0.49531 0 0 0 0 0 0.00808 0.0169 0 3.2117 0.24961 0 -2.7348 0.97511 0.84754 1.94965
PRO_1485 -4.35259 0.73742 4.0374 -0.11366 0.00364 0.08295 1.90035 -1.70222 -0.00026 -0.00076 -1.35868 0.26593 0 0 0 0 0 -0.11468 0.02775 0.09557 0 -1.00559 0 -2.4119 0.40387 0.92768 -2.57776
GLY_1486 -4.83108 0.64027 3.89998 -5e-05 0 0 2.13016 -2.25532 -0.01101 -0.1079 -1.34321 -0.43843 0 0 0 0 0 -0.01512 0 0 0 0.51166 0 0.83697 -0.22529 0.22216 -0.98622
GLU_1487 -5.25397 0.37854 5.74517 -0.45987 0.22444 1.44021 2.19151 -2.72597 -0 -0 -2.74335 -2.89335 0 0 0 0 0 0.02863 0.02094 0 3.75578 -0.23145 0 -2.7348 -0.25774 0.25921 -3.25608
ASP_1488 -4.61553 0.34848 6.24476 -0.1026 0.00367 0.3053 2.44091 -2.65974 -0 -0 -2.03378 -0.20763 0 0 0 0 0 0.04443 0.00127 0 1.91263 -0.09918 0 -2.3716 -0.4308 0.38937 -0.83003
GLU_1489 -5.62919 0.35745 6.8813 -0.21009 0.02658 0.2863 2.98628 -3.10465 -0.01693 -0.18964 -2.7706 -0.60823 0 0 0 -0.42419 0 0.25489 0.08955 0 3.10253 -0.3031 0 -2.7348 -0.34469 0.3288 -2.02244
LEU_1490 -8.14684 0.83906 4.59378 -0.46599 0.19007 0.10549 3.17241 -2.97274 -0 -0 -2.93954 0.18284 0 0 0 0 0 0.14365 0.08227 0.31662 0 -0.30771 0 0.18072 -0.38947 0.60261 -4.81276
THR_1491 -4.49977 0.36769 5.78114 -0.2026 0.11185 0.0727 2.78457 -2.63438 -0.01023 -0.14936 -2.98061 -0.1242 0 0 -0.65258 0 0 0.1093 0.00315 0.07273 0 0.02651 2.33856 -1.0874 -0.11475 0.59909 -0.18859
GLU_1492 -3.52704 0.16176 3.96208 -0.21707 0.02282 0.29547 1.26269 -1.80529 -0.00566 -0.08098 -0.70081 -0.55713 0 0 0 0 0 -0.01293 0.04377 0 3.04136 -0.30192 0 -2.7348 -0.18676 0.5173 -0.82313
ARG_1493 -5.24528 0.37696 5.35472 -0.75324 0.10136 0.52484 2.69567 -2.48297 -0 -0 -2.16526 0.13325 0 0 0 -1.03334 0 -0.05047 0.05578 2.32492 0 -0.16763 0 -1.2888 -0.1917 0.98078 -0.8304
LEU_1494 -7.59767 1.13637 1.87266 -0.68953 0.23218 0.24442 2.26304 -2.07026 -0.01042 -0.08718 -2.00698 0.23646 0 0 0 0 0 0.13498 0.12038 0.73006 0 -0.24292 0 0.18072 0.24514 1.03912 -4.26944
SER_1495 -4.48368 0.41494 3.65145 -0.02814 0.00713 0.02678 1.86666 -1.99235 -0.01023 -0.14936 -0.56929 -0.36885 0 0 0 0 0 -0.05809 0.01775 1.18423 0 -0.36834 0.62583 -0.77834 0.11227 0.50197 -0.39766
GLN_1496 -3.39408 0.2819 3.60365 -0.65934 0.0862 0.76723 1.27874 -1.67738 -0 -0 -1.24977 -0.47732 0 0 -0.65258 0 0 -0.00485 0.22588 0 2.40608 -0.18483 0 -0.18838 -0.40772 0.20125 -0.04533
HIS_1497 -7.99425 0.90378 5.4521 -0.48934 0.027 0.39063 2.37697 -2.87874 -0.02882 -0.15079 -1.22116 -0.81976 0 0 -1.19156 0 0 0.01639 0.02605 0 1.5013 -0.06114 0 -0.45461 -0.6278 1.0008 -4.22295
PRO_1498 -4.49705 0.7934 2.25264 -0.0893 0.00135 0.05505 0.27695 -0.93045 -0 -0 0.14415 0.66124 0 0 0 0 0 -0.11887 0.01978 0.57905 0 -0.44409 0 -2.4119 -0.54633 1.71006 -2.54432
HIS_D_1499 -4.58506 0.55267 2.99224 -0.43633 0.04628 0.59244 1.38737 -1.6338 -0 -0 -1.55981 -0.29674 0 0 -1.19156 0 0 0.06552 0.15719 0 1.48666 -0.75948 0 -0.45461 0.29348 1.16188 -2.18166
LEU_1500 -7.3926 1.02508 0.78146 -0.4458 0.17445 0.07476 0.75676 -1.60687 -0.01848 -0.06536 -0.65122 0.10178 0 0 0 0 0 0.02979 0.01315 0.65519 0 -0.14555 0 0.18072 0.4465 0.60745 -5.47878
TRP_1501 -7.25685 0.85958 2.31823 -0.87033 0.08419 0.4496 1.49018 -1.97565 -0 -0 -1.12128 -0.77168 0 0 0 -0.81672 0 0.00061 0.5281 0 3.0511 -0.10157 0 1.6906 0.2438 0.84237 -1.35572
LEU_1502 -5.87137 0.67213 1.95552 -0.47926 0.29116 0.08142 1.32154 -1.68421 -8e-05 -0.00175 -0.69552 0.36999 0 0 0 0 0 0.01824 0.12344 0.34502 0 -0.24722 0 0.18072 0.1069 0.72847 -2.78484
CYS_1503 -3.57085 0.41772 1.68114 -0.07444 0.00025 0.03819 0.61778 -0.94226 -0 -0 -1.36435 0.18078 0 0 -0.42735 0 0 -0.01565 0.11233 0.96045 0 0.12554 0 3.6196 -0.30459 0.28529 1.33959
ARG:CtermProteinFull_1504 -2.38134 0.128 2.28734 -0.9366 0.24009 0.76411 0.9764 -0.98797 -0 -0 -1.41598 -0.05904 0 0 -0.42735 0 0 0 0.00644 1.63336 0 0 0 -1.2888 -0.08303 0.37133 -1.17304
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 307 DOMAINID 454 MODEL 3 T0984
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 524.797 tmscore: 0.73142 5tuaA_201 prob: 100 ident: 21.35
ATOM      1  N   MET A   1       3.760   2.740  25.106  1.00  3.890          N  
ATOM      2  CA  MET A   1       3.935   4.160  24.822  1.00  3.890          C  
ATOM      3  C   MET A   1       4.332   4.807  26.141  1.00  3.890          C  
ATOM      4  O   MET A   1       5.168   4.259  26.854  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.637   4.746  24.251  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.163   4.128  22.926  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.311   4.381  21.568  1.00  5.450          S  
ATOM      8  CE  MET A   1       2.403   3.580  20.257  1.00  5.450          C  
ATOM      9 1H   MET A   1       3.565   2.235  24.255  1.00  4.670          H  
ATOM     10 2H   MET A   1       4.606   2.380  25.526  1.00  4.670          H  
ATOM     11 3H   MET A   1       2.985   2.629  25.763  1.00  4.670          H  
ATOM     12  HA  MET A   1       4.748   4.292  24.111  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.825   4.636  24.978  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.771   5.807  24.056  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.003   3.062  23.048  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.205   4.573  22.651  1.00  6.540          H  
ATOM     17 1HE  MET A   1       2.967   3.652  19.327  1.00  6.540          H  
ATOM     18 2HE  MET A   1       2.244   2.531  20.509  1.00  6.540          H  
ATOM     19 3HE  MET A   1       1.446   4.068  20.143  1.00  6.540          H  
ATOM     20  N   ALA A   2       3.699   5.930  26.526  1.00  3.890          N  
ATOM     21  CA  ALA A   2       4.008   6.509  27.849  1.00  3.890          C  
ATOM     22  C   ALA A   2       3.693   5.501  28.938  1.00  3.890          C  
ATOM     23  O   ALA A   2       4.390   5.400  29.948  1.00  3.890          O  
ATOM     24  CB  ALA A   2       3.207   7.778  28.099  1.00  5.450          C  
ATOM     25  H   ALA A   2       3.052   6.422  25.905  1.00  4.670          H  
ATOM     26  HA  ALA A   2       5.075   6.733  27.890  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       3.454   8.174  29.082  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       3.445   8.503  27.370  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       2.150   7.557  28.061  1.00  6.540          H  
ATOM     30  N   GLU A   3       2.622   4.768  28.710  1.00  3.890          N  
ATOM     31  CA  GLU A   3       2.126   3.727  29.569  1.00  3.890          C  
ATOM     32  C   GLU A   3       1.738   2.613  28.580  1.00  3.890          C  
ATOM     33  O   GLU A   3       1.646   2.891  27.377  1.00  3.890          O  
ATOM     34  CB  GLU A   3       0.967   4.222  30.438  1.00  5.450          C  
ATOM     35  CG  GLU A   3       1.293   5.428  31.330  1.00  5.450          C  
ATOM     36  CD  GLU A   3       0.133   5.857  32.194  1.00  5.450          C  
ATOM     37  OE1 GLU A   3      -0.902   5.249  32.097  1.00  5.450          O  
ATOM     38  OE2 GLU A   3       0.281   6.794  32.945  1.00  5.450          O  
ATOM     39  H   GLU A   3       2.106   4.949  27.863  1.00  4.670          H  
ATOM     40  HA  GLU A   3       2.935   3.401  30.213  1.00  4.670          H  
ATOM     41 1HB  GLU A   3       0.103   4.418  29.835  1.00  6.540          H  
ATOM     42 2HB  GLU A   3       0.704   3.465  31.138  1.00  6.540          H  
ATOM     43 1HG  GLU A   3       2.137   5.170  31.970  1.00  6.540          H  
ATOM     44 2HG  GLU A   3       1.592   6.266  30.711  1.00  6.540          H  
ATOM     45  N   PRO A   4       1.552   1.358  29.006  1.00  3.890          N  
ATOM     46  CA  PRO A   4       1.188   0.238  28.152  1.00  3.890          C  
ATOM     47  C   PRO A   4      -0.127   0.445  27.400  1.00  3.890          C  
ATOM     48  O   PRO A   4      -1.018   1.148  27.861  1.00  3.890          O  
ATOM     49  CB  PRO A   4       1.032  -0.905  29.167  1.00  5.830          C  
ATOM     50  CG  PRO A   4       1.896  -0.509  30.336  1.00  5.830          C  
ATOM     51  CD  PRO A   4       1.757   0.988  30.423  1.00  5.830          C  
ATOM     52  HA  PRO A   4       2.004   0.035  27.452  1.00  4.670          H  
ATOM     53 1HB  PRO A   4      -0.032  -1.028  29.429  1.00  7.000          H  
ATOM     54 2HB  PRO A   4       1.351  -1.852  28.703  1.00  7.000          H  
ATOM     55 1HG  PRO A   4       1.552  -1.019  31.250  1.00  7.000          H  
ATOM     56 2HG  PRO A   4       2.934  -0.831  30.165  1.00  7.000          H  
ATOM     57 1HD  PRO A   4       0.872   1.239  31.016  1.00  7.000          H  
ATOM     58 2HD  PRO A   4       2.678   1.389  30.845  1.00  7.000          H  
ATOM     59  N   GLN A   5      -0.199  -0.166  26.217  1.00  3.890          N  
ATOM     60  CA  GLN A   5      -1.385  -0.146  25.369  1.00  3.890          C  
ATOM     61  C   GLN A   5      -2.268  -1.261  25.898  1.00  3.890          C  
ATOM     62  O   GLN A   5      -1.774  -2.127  26.616  1.00  3.890          O  
ATOM     63  CB  GLN A   5      -1.038  -0.375  23.890  1.00  5.450          C  
ATOM     64  CG  GLN A   5      -0.150   0.712  23.257  1.00  5.450          C  
ATOM     65  CD  GLN A   5       0.059   0.510  21.736  1.00  5.450          C  
ATOM     66  OE1 GLN A   5      -0.649   1.084  20.907  1.00  5.450          O  
ATOM     67  NE2 GLN A   5       1.031  -0.318  21.379  1.00  5.450          N  
ATOM     68  H   GLN A   5       0.595  -0.709  25.914  1.00  4.670          H  
ATOM     69  HA  GLN A   5      -1.906   0.800  25.480  1.00  4.670          H  
ATOM     70 1HB  GLN A   5      -0.531  -1.330  23.779  1.00  6.540          H  
ATOM     71 2HB  GLN A   5      -1.954  -0.433  23.312  1.00  6.540          H  
ATOM     72 1HG  GLN A   5      -0.598   1.679  23.433  1.00  6.540          H  
ATOM     73 2HG  GLN A   5       0.827   0.680  23.736  1.00  6.540          H  
ATOM     74 1HE2 GLN A   5       1.209  -0.496  20.408  1.00  6.540          H  
ATOM     75 2HE2 GLN A   5       1.589  -0.772  22.073  1.00  6.540          H  
ATOM     76  N   ALA A   6      -3.554  -1.267  25.577  1.00  3.890          N  
ATOM     77  CA  ALA A   6      -4.388  -2.345  26.103  1.00  3.890          C  
ATOM     78  C   ALA A   6      -3.826  -3.697  25.702  1.00  3.890          C  
ATOM     79  O   ALA A   6      -3.403  -3.902  24.562  1.00  3.890          O  
ATOM     80  CB  ALA A   6      -5.822  -2.233  25.619  1.00  5.450          C  
ATOM     81  H   ALA A   6      -3.938  -0.541  24.988  1.00  4.670          H  
ATOM     82  HA  ALA A   6      -4.374  -2.287  27.194  1.00  4.670          H  
ATOM     83 1HB  ALA A   6      -6.413  -3.046  26.049  1.00  6.540          H  
ATOM     84 2HB  ALA A   6      -6.235  -1.296  25.931  1.00  6.540          H  
ATOM     85 3HB  ALA A   6      -5.857  -2.305  24.547  1.00  6.540          H  
ATOM     86  N   GLU A   7      -3.905  -4.644  26.640  1.00  3.890          N  
ATOM     87  CA  GLU A   7      -3.435  -6.019  26.480  1.00  3.890          C  
ATOM     88  C   GLU A   7      -4.261  -6.833  25.487  1.00  3.890          C  
ATOM     89  O   GLU A   7      -3.879  -7.939  25.102  1.00  3.890          O  
ATOM     90  CB  GLU A   7      -3.435  -6.724  27.850  1.00  5.450          C  
ATOM     91  CG  GLU A   7      -4.837  -6.987  28.483  1.00  5.450          C  
ATOM     92  CD  GLU A   7      -5.385  -5.826  29.283  1.00  5.450          C  
ATOM     93  OE1 GLU A   7      -4.947  -4.719  29.067  1.00  5.450          O  
ATOM     94  OE2 GLU A   7      -6.231  -6.049  30.109  1.00  5.450          O  
ATOM     95  H   GLU A   7      -4.276  -4.382  27.558  1.00  4.670          H  
ATOM     96  HA  GLU A   7      -2.411  -5.980  26.110  1.00  4.670          H  
ATOM     97 1HB  GLU A   7      -2.923  -7.682  27.762  1.00  6.540          H  
ATOM     98 2HB  GLU A   7      -2.869  -6.120  28.558  1.00  6.540          H  
ATOM     99 1HG  GLU A   7      -5.554  -7.243  27.714  1.00  6.540          H  
ATOM    100 2HG  GLU A   7      -4.751  -7.850  29.139  1.00  6.540          H  
ATOM    101  N   SER A   8      -5.418  -6.301  25.130  1.00  3.890          N  
ATOM    102  CA  SER A   8      -6.356  -6.937  24.231  1.00  3.890          C  
ATOM    103  C   SER A   8      -7.147  -5.922  23.427  1.00  3.890          C  
ATOM    104  O   SER A   8      -7.837  -5.062  24.001  1.00  3.890          O  
ATOM    105  CB  SER A   8      -7.284  -7.802  25.062  1.00  5.450          C  
ATOM    106  OG  SER A   8      -8.313  -8.351  24.300  1.00  5.450          O  
ATOM    107  H   SER A   8      -5.629  -5.390  25.507  1.00  4.670          H  
ATOM    108  HA  SER A   8      -5.798  -7.565  23.533  1.00  4.670          H  
ATOM    109 1HB  SER A   8      -6.703  -8.605  25.512  1.00  6.540          H  
ATOM    110 2HB  SER A   8      -7.686  -7.220  25.873  1.00  6.540          H  
ATOM    111  HG  SER A   8      -8.782  -8.955  24.894  1.00  6.540          H  
ATOM    112  N   GLU A   9      -7.080  -6.020  22.092  1.00  3.890          N  
ATOM    113  CA  GLU A   9      -7.820  -5.075  21.290  1.00  3.890          C  
ATOM    114  C   GLU A   9      -9.322  -5.292  21.509  1.00  3.890          C  
ATOM    115  O   GLU A   9     -10.046  -4.294  21.580  1.00  3.890          O  
ATOM    116  CB  GLU A   9      -7.445  -5.167  19.787  1.00  5.450          C  
ATOM    117  CG  GLU A   9      -6.003  -4.864  19.484  1.00  5.450          C  
ATOM    118  CD  GLU A   9      -5.102  -6.033  19.760  1.00  5.450          C  
ATOM    119  OE1 GLU A   9      -5.609  -7.072  20.143  1.00  5.450          O  
ATOM    120  OE2 GLU A   9      -3.917  -5.897  19.604  1.00  5.450          O  
ATOM    121  H   GLU A   9      -6.489  -6.723  21.640  1.00  4.670          H  
ATOM    122  HA  GLU A   9      -7.573  -4.068  21.627  1.00  4.670          H  
ATOM    123 1HB  GLU A   9      -7.653  -6.100  19.346  1.00  6.540          H  
ATOM    124 2HB  GLU A   9      -8.033  -4.426  19.239  1.00  6.540          H  
ATOM    125 1HG  GLU A   9      -5.900  -4.560  18.443  1.00  6.540          H  
ATOM    126 2HG  GLU A   9      -5.697  -4.067  20.097  1.00  6.540          H  
ATOM    127  N   PRO A  10      -9.873  -6.553  21.507  1.00  3.890          N  
ATOM    128  CA  PRO A  10     -11.254  -6.852  21.835  1.00  3.890          C  
ATOM    129  C   PRO A  10     -11.722  -6.270  23.152  1.00  3.890          C  
ATOM    130  O   PRO A  10     -12.856  -5.835  23.280  1.00  3.890          O  
ATOM    131  CB  PRO A  10     -11.303  -8.377  21.825  1.00  5.830          C  
ATOM    132  CG  PRO A  10     -10.198  -8.789  20.895  1.00  5.830          C  
ATOM    133  CD  PRO A  10      -9.100  -7.797  21.143  1.00  5.830          C  
ATOM    134  HA  PRO A  10     -11.883  -6.441  21.011  1.00  4.670          H  
ATOM    135 1HB  PRO A  10     -11.142  -8.752  22.855  1.00  7.000          H  
ATOM    136 2HB  PRO A  10     -12.288  -8.735  21.510  1.00  7.000          H  
ATOM    137 1HG  PRO A  10      -9.894  -9.828  21.102  1.00  7.000          H  
ATOM    138 2HG  PRO A  10     -10.553  -8.765  19.852  1.00  7.000          H  
ATOM    139 1HD  PRO A  10      -8.499  -8.168  21.949  1.00  7.000          H  
ATOM    140 2HD  PRO A  10      -8.538  -7.706  20.248  1.00  7.000          H  
ATOM    141  N   LEU A  11     -10.828  -6.264  24.160  1.00  3.890          N  
ATOM    142  CA  LEU A  11     -11.221  -5.712  25.455  1.00  3.890          C  
ATOM    143  C   LEU A  11     -11.509  -4.241  25.352  1.00  3.890          C  
ATOM    144  O   LEU A  11     -12.554  -3.761  25.802  1.00  3.890          O  
ATOM    145  CB  LEU A  11     -10.127  -5.937  26.497  1.00  5.450          C  
ATOM    146  CG  LEU A  11     -10.335  -5.318  27.899  1.00  5.450          C  
ATOM    147  CD1 LEU A  11     -11.598  -5.869  28.557  1.00  5.450          C  
ATOM    148  CD2 LEU A  11      -9.082  -5.630  28.727  1.00  5.450          C  
ATOM    149  H   LEU A  11      -9.898  -6.664  24.046  1.00  4.670          H  
ATOM    150  HA  LEU A  11     -12.126  -6.224  25.772  1.00  4.670          H  
ATOM    151 1HB  LEU A  11      -9.989  -7.006  26.621  1.00  6.540          H  
ATOM    152 2HB  LEU A  11      -9.211  -5.512  26.106  1.00  6.540          H  
ATOM    153  HG  LEU A  11     -10.447  -4.237  27.817  1.00  6.540          H  
ATOM    154 1HD1 LEU A  11     -11.712  -5.418  29.542  1.00  6.540          H  
ATOM    155 2HD1 LEU A  11     -12.467  -5.620  27.949  1.00  6.540          H  
ATOM    156 3HD1 LEU A  11     -11.523  -6.950  28.658  1.00  6.540          H  
ATOM    157 1HD2 LEU A  11      -9.171  -5.200  29.725  1.00  6.540          H  
ATOM    158 2HD2 LEU A  11      -8.951  -6.710  28.817  1.00  6.540          H  
ATOM    159 3HD2 LEU A  11      -8.204  -5.208  28.235  1.00  6.540          H  
ATOM    160  N   LEU A  12     -10.569  -3.521  24.749  1.00  3.890          N  
ATOM    161  CA  LEU A  12     -10.697  -2.088  24.595  1.00  3.890          C  
ATOM    162  C   LEU A  12     -11.861  -1.747  23.680  1.00  3.890          C  
ATOM    163  O   LEU A  12     -12.639  -0.830  23.967  1.00  3.890          O  
ATOM    164  CB  LEU A  12      -9.360  -1.520  24.106  1.00  5.450          C  
ATOM    165  CG  LEU A  12      -9.263  -0.010  23.814  1.00  5.450          C  
ATOM    166  CD1 LEU A  12      -9.630   0.813  25.036  1.00  5.450          C  
ATOM    167  CD2 LEU A  12      -7.806   0.287  23.394  1.00  5.450          C  
ATOM    168  H   LEU A  12      -9.727  -3.999  24.401  1.00  4.670          H  
ATOM    169  HA  LEU A  12     -10.905  -1.676  25.576  1.00  4.670          H  
ATOM    170 1HB  LEU A  12      -8.619  -1.753  24.861  1.00  6.540          H  
ATOM    171 2HB  LEU A  12      -9.081  -2.056  23.195  1.00  6.540          H  
ATOM    172  HG  LEU A  12      -9.945   0.251  23.010  1.00  6.540          H  
ATOM    173 1HD1 LEU A  12      -9.537   1.875  24.794  1.00  6.540          H  
ATOM    174 2HD1 LEU A  12     -10.656   0.607  25.322  1.00  6.540          H  
ATOM    175 3HD1 LEU A  12      -8.971   0.558  25.848  1.00  6.540          H  
ATOM    176 1HD2 LEU A  12      -7.692   1.330  23.155  1.00  6.540          H  
ATOM    177 2HD2 LEU A  12      -7.121   0.038  24.194  1.00  6.540          H  
ATOM    178 3HD2 LEU A  12      -7.570  -0.308  22.537  1.00  6.540          H  
ATOM    179  N   GLY A  13     -11.983  -2.475  22.569  1.00  3.890          N  
ATOM    180  CA  GLY A  13     -13.051  -2.275  21.612  1.00  3.890          C  
ATOM    181  C   GLY A  13     -14.407  -2.475  22.278  1.00  3.890          C  
ATOM    182  O   GLY A  13     -15.312  -1.643  22.135  1.00  3.890          O  
ATOM    183  H   GLY A  13     -11.295  -3.203  22.367  1.00  4.670          H  
ATOM    184 1HA  GLY A  13     -12.985  -1.275  21.189  1.00  4.670          H  
ATOM    185 2HA  GLY A  13     -12.928  -2.982  20.799  1.00  4.670          H  
ATOM    186  N   GLY A  14     -14.554  -3.607  22.973  1.00  3.890          N  
ATOM    187  CA  GLY A  14     -15.760  -3.994  23.674  1.00  3.890          C  
ATOM    188  C   GLY A  14     -16.157  -2.984  24.737  1.00  3.890          C  
ATOM    189  O   GLY A  14     -17.312  -2.563  24.791  1.00  3.890          O  
ATOM    190  H   GLY A  14     -13.776  -4.266  23.029  1.00  4.670          H  
ATOM    191 1HA  GLY A  14     -16.572  -4.114  22.959  1.00  4.670          H  
ATOM    192 2HA  GLY A  14     -15.596  -4.965  24.141  1.00  4.670          H  
ATOM    193  N   ALA A  15     -15.217  -2.617  25.614  1.00  3.890          N  
ATOM    194  CA  ALA A  15     -15.515  -1.670  26.676  1.00  3.890          C  
ATOM    195  C   ALA A  15     -15.951  -0.321  26.122  1.00  3.890          C  
ATOM    196  O   ALA A  15     -16.987   0.238  26.513  1.00  3.890          O  
ATOM    197  CB  ALA A  15     -14.261  -1.474  27.515  1.00  5.450          C  
ATOM    198  H   ALA A  15     -14.274  -3.012  25.548  1.00  4.670          H  
ATOM    199  HA  ALA A  15     -16.322  -2.076  27.277  1.00  4.670          H  
ATOM    200 1HB  ALA A  15     -14.464  -0.791  28.328  1.00  6.540          H  
ATOM    201 2HB  ALA A  15     -13.937  -2.424  27.903  1.00  6.540          H  
ATOM    202 3HB  ALA A  15     -13.472  -1.067  26.886  1.00  6.540          H  
ATOM    203  N   ARG A  16     -15.172   0.182  25.155  1.00  3.890          N  
ATOM    204  CA  ARG A  16     -15.384   1.475  24.535  1.00  3.890          C  
ATOM    205  C   ARG A  16     -16.701   1.570  23.777  1.00  3.890          C  
ATOM    206  O   ARG A  16     -17.394   2.584  23.841  1.00  3.890          O  
ATOM    207  CB  ARG A  16     -14.223   1.784  23.605  1.00  5.450          C  
ATOM    208  CG  ARG A  16     -14.236   3.149  22.972  1.00  5.450          C  
ATOM    209  CD  ARG A  16     -13.044   3.347  22.099  1.00  5.450          C  
ATOM    210  NE  ARG A  16     -13.028   4.668  21.511  1.00  5.450          N  
ATOM    211  CZ  ARG A  16     -13.705   5.066  20.424  1.00  5.450          C  
ATOM    212  NH1 ARG A  16     -14.510   4.254  19.758  1.00  5.450          N  
ATOM    213  NH2 ARG A  16     -13.532   6.310  20.050  1.00  5.450          N  
ATOM    214  H   ARG A  16     -14.346  -0.340  24.850  1.00  4.670          H  
ATOM    215  HA  ARG A  16     -15.384   2.224  25.320  1.00  4.670          H  
ATOM    216 1HB  ARG A  16     -13.289   1.695  24.159  1.00  6.540          H  
ATOM    217 2HB  ARG A  16     -14.197   1.044  22.805  1.00  6.540          H  
ATOM    218 1HG  ARG A  16     -15.134   3.259  22.366  1.00  6.540          H  
ATOM    219 2HG  ARG A  16     -14.228   3.916  23.748  1.00  6.540          H  
ATOM    220 1HD  ARG A  16     -12.132   3.237  22.699  1.00  6.540          H  
ATOM    221 2HD  ARG A  16     -13.034   2.609  21.300  1.00  6.540          H  
ATOM    222  HE  ARG A  16     -12.420   5.383  21.930  1.00  6.540          H  
ATOM    223 1HH1 ARG A  16     -14.628   3.301  20.058  1.00  6.540          H  
ATOM    224 2HH1 ARG A  16     -15.002   4.587  18.942  1.00  6.540          H  
ATOM    225 1HH2 ARG A  16     -12.884   6.880  20.613  1.00  6.540          H  
ATOM    226 2HH2 ARG A  16     -14.003   6.684  19.245  1.00  6.540          H  
ATOM    227  N   GLY A  17     -17.046   0.520  23.037  1.00  3.890          N  
ATOM    228  CA  GLY A  17     -18.245   0.521  22.225  1.00  3.890          C  
ATOM    229  C   GLY A  17     -19.533   0.081  22.926  1.00  3.890          C  
ATOM    230  O   GLY A  17     -20.587   0.022  22.273  1.00  3.890          O  
ATOM    231  H   GLY A  17     -16.433  -0.299  22.978  1.00  4.670          H  
ATOM    232 1HA  GLY A  17     -18.385   1.521  21.820  1.00  4.670          H  
ATOM    233 2HA  GLY A  17     -18.069  -0.132  21.372  1.00  4.670          H  
ATOM    234  N   GLY A  18     -19.490  -0.281  24.212  1.00  3.890          N  
ATOM    235  CA  GLY A  18     -20.733  -0.715  24.845  1.00  3.890          C  
ATOM    236  C   GLY A  18     -21.392   0.575  25.268  1.00  3.890          C  
ATOM    237  O   GLY A  18     -20.699   1.579  25.336  1.00  3.890          O  
ATOM    238  H   GLY A  18     -18.627  -0.197  24.763  1.00  4.670          H  
ATOM    239 1HA  GLY A  18     -21.360  -1.259  24.141  1.00  4.670          H  
ATOM    240 2HA  GLY A  18     -20.528  -1.365  25.694  1.00  4.670          H  
ATOM    241  N   GLY A  19     -22.671   0.605  25.624  1.00  3.890          N  
ATOM    242  CA  GLY A  19     -23.208   1.879  26.087  1.00  3.890          C  
ATOM    243  C   GLY A  19     -23.220   1.946  27.605  1.00  3.890          C  
ATOM    244  O   GLY A  19     -23.478   0.942  28.265  1.00  3.890          O  
ATOM    245  H   GLY A  19     -23.289  -0.212  25.604  1.00  4.670          H  
ATOM    246 1HA  GLY A  19     -22.609   2.701  25.691  1.00  4.670          H  
ATOM    247 2HA  GLY A  19     -24.214   2.005  25.699  1.00  4.670          H  
ATOM    248  N   GLY A  20     -23.036   3.145  28.161  1.00  3.890          N  
ATOM    249  CA  GLY A  20     -23.064   3.370  29.611  1.00  3.890          C  
ATOM    250  C   GLY A  20     -24.383   2.910  30.202  1.00  3.890          C  
ATOM    251  O   GLY A  20     -24.425   2.296  31.271  1.00  3.890          O  
ATOM    252  H   GLY A  20     -22.762   3.908  27.551  1.00  4.670          H  
ATOM    253 1HA  GLY A  20     -22.234   2.867  30.097  1.00  4.670          H  
ATOM    254 2HA  GLY A  20     -22.934   4.436  29.801  1.00  4.670          H  
ATOM    255  N   ASP A  21     -25.468   3.171  29.477  1.00  3.890          N  
ATOM    256  CA  ASP A  21     -26.789   2.738  29.901  1.00  3.890          C  
ATOM    257  C   ASP A  21     -27.140   1.429  29.214  1.00  3.890          C  
ATOM    258  O   ASP A  21     -27.950   0.653  29.714  1.00  3.890          O  
ATOM    259  CB  ASP A  21     -27.868   3.744  29.542  1.00  5.450          C  
ATOM    260  CG  ASP A  21     -27.713   5.113  30.178  1.00  5.450          C  
ATOM    261  OD1 ASP A  21     -27.519   5.212  31.366  1.00  5.450          O  
ATOM    262  OD2 ASP A  21     -27.847   6.073  29.442  1.00  5.450          O  
ATOM    263  H   ASP A  21     -25.346   3.708  28.628  1.00  4.670          H  
ATOM    264  HA  ASP A  21     -26.785   2.578  30.982  1.00  4.670          H  
ATOM    265 1HB  ASP A  21     -27.861   3.853  28.477  1.00  6.540          H  
ATOM    266 2HB  ASP A  21     -28.841   3.337  29.818  1.00  6.540          H  
ATOM    267  N   TRP A  22     -26.603   1.251  27.999  1.00  3.890          N  
ATOM    268  CA  TRP A  22     -26.863   0.092  27.152  1.00  3.890          C  
ATOM    269  C   TRP A  22     -25.724  -0.954  27.142  1.00  3.890          C  
ATOM    270  O   TRP A  22     -25.006  -1.039  26.130  1.00  3.890          O  
ATOM    271  CB  TRP A  22     -27.082   0.540  25.714  1.00  5.450          C  
ATOM    272  CG  TRP A  22     -27.747  -0.497  24.920  1.00  5.450          C  
ATOM    273  CD1 TRP A  22     -27.217  -1.504  24.182  1.00  5.450          C  
ATOM    274  CD2 TRP A  22     -29.146  -0.619  24.807  1.00  5.450          C  
ATOM    275  NE1 TRP A  22     -28.204  -2.234  23.631  1.00  5.450          N  
ATOM    276  CE2 TRP A  22     -29.397  -1.706  24.006  1.00  5.450          C  
ATOM    277  CE3 TRP A  22     -30.193   0.092  25.325  1.00  5.450          C  
ATOM    278  CZ2 TRP A  22     -30.667  -2.099  23.709  1.00  5.450          C  
ATOM    279  CZ3 TRP A  22     -31.439  -0.307  25.046  1.00  5.450          C  
ATOM    280  CH2 TRP A  22     -31.689  -1.378  24.249  1.00  5.450          C  
ATOM    281  H   TRP A  22     -25.968   1.951  27.659  1.00  4.670          H  
ATOM    282  HA  TRP A  22     -27.776  -0.368  27.492  1.00  4.670          H  
ATOM    283 1HB  TRP A  22     -27.683   1.445  25.695  1.00  6.540          H  
ATOM    284 2HB  TRP A  22     -26.136   0.767  25.244  1.00  6.540          H  
ATOM    285  HD1 TRP A  22     -26.154  -1.700  24.060  1.00  6.540          H  
ATOM    286  HE1 TRP A  22     -28.084  -3.059  23.048  1.00  6.540          H  
ATOM    287  HE3 TRP A  22     -30.025   0.952  25.967  1.00  6.540          H  
ATOM    288  HZ2 TRP A  22     -30.868  -2.957  23.080  1.00  6.540          H  
ATOM    289  HZ3 TRP A  22     -32.227   0.253  25.494  1.00  6.540          H  
ATOM    290  HH2 TRP A  22     -32.717  -1.669  24.044  1.00  6.540          H  
ATOM    291  N   PRO A  23     -25.557  -1.808  28.165  1.00  3.890          N  
ATOM    292  CA  PRO A  23     -24.486  -2.766  28.257  1.00  3.890          C  
ATOM    293  C   PRO A  23     -24.666  -3.825  27.204  1.00  3.890          C  
ATOM    294  O   PRO A  23     -25.797  -4.063  26.755  1.00  3.890          O  
ATOM    295  CB  PRO A  23     -24.657  -3.360  29.655  1.00  5.830          C  
ATOM    296  CG  PRO A  23     -26.114  -3.176  29.959  1.00  5.830          C  
ATOM    297  CD  PRO A  23     -26.470  -1.859  29.301  1.00  5.830          C  
ATOM    298  HA  PRO A  23     -23.533  -2.240  28.133  1.00  4.670          H  
ATOM    299 1HB  PRO A  23     -24.344  -4.420  29.642  1.00  7.000          H  
ATOM    300 2HB  PRO A  23     -23.992  -2.839  30.360  1.00  7.000          H  
ATOM    301 1HG  PRO A  23     -26.688  -4.022  29.549  1.00  7.000          H  
ATOM    302 2HG  PRO A  23     -26.282  -3.174  31.044  1.00  7.000          H  
ATOM    303 1HD  PRO A  23     -27.487  -1.874  28.997  1.00  7.000          H  
ATOM    304 2HD  PRO A  23     -26.242  -1.052  30.000  1.00  7.000          H  
ATOM    305  N   ALA A  24     -23.584  -4.487  26.832  1.00  3.890          N  
ATOM    306  CA  ALA A  24     -23.731  -5.549  25.858  1.00  3.890          C  
ATOM    307  C   ALA A  24     -24.735  -6.575  26.368  1.00  3.890          C  
ATOM    308  O   ALA A  24     -24.719  -6.955  27.539  1.00  3.890          O  
ATOM    309  CB  ALA A  24     -22.391  -6.206  25.583  1.00  5.450          C  
ATOM    310  H   ALA A  24     -22.665  -4.235  27.233  1.00  4.670          H  
ATOM    311  HA  ALA A  24     -24.119  -5.118  24.936  1.00  4.670          H  
ATOM    312 1HB  ALA A  24     -22.514  -6.992  24.840  1.00  6.540          H  
ATOM    313 2HB  ALA A  24     -21.690  -5.457  25.211  1.00  6.540          H  
ATOM    314 3HB  ALA A  24     -22.006  -6.634  26.507  1.00  6.540          H  
ATOM    315  N   GLY A  25     -25.588  -7.054  25.464  1.00  3.890          N  
ATOM    316  CA  GLY A  25     -26.604  -8.053  25.789  1.00  3.890          C  
ATOM    317  C   GLY A  25     -27.990  -7.463  26.104  1.00  3.890          C  
ATOM    318  O   GLY A  25     -28.971  -8.206  26.181  1.00  3.890          O  
ATOM    319  H   GLY A  25     -25.540  -6.701  24.520  1.00  4.670          H  
ATOM    320 1HA  GLY A  25     -26.693  -8.747  24.954  1.00  4.670          H  
ATOM    321 2HA  GLY A  25     -26.265  -8.639  26.643  1.00  4.670          H  
ATOM    322  N   LEU A  26     -28.090  -6.141  26.276  1.00  3.890          N  
ATOM    323  CA  LEU A  26     -29.391  -5.526  26.552  1.00  3.890          C  
ATOM    324  C   LEU A  26     -30.211  -5.340  25.274  1.00  3.890          C  
ATOM    325  O   LEU A  26     -29.680  -4.940  24.237  1.00  3.890          O  
ATOM    326  CB  LEU A  26     -29.220  -4.163  27.266  1.00  5.450          C  
ATOM    327  CG  LEU A  26     -30.564  -3.354  27.599  1.00  5.450          C  
ATOM    328  CD1 LEU A  26     -31.420  -4.095  28.604  1.00  5.450          C  
ATOM    329  CD2 LEU A  26     -30.227  -2.013  28.169  1.00  5.450          C  
ATOM    330  H   LEU A  26     -27.249  -5.551  26.249  1.00  4.670          H  
ATOM    331  HA  LEU A  26     -29.938  -6.196  27.211  1.00  4.670          H  
ATOM    332 1HB  LEU A  26     -28.689  -4.333  28.195  1.00  6.540          H  
ATOM    333 2HB  LEU A  26     -28.590  -3.525  26.634  1.00  6.540          H  
ATOM    334  HG  LEU A  26     -31.128  -3.206  26.681  1.00  6.540          H  
ATOM    335 1HD1 LEU A  26     -32.320  -3.506  28.803  1.00  6.540          H  
ATOM    336 2HD1 LEU A  26     -31.708  -5.066  28.224  1.00  6.540          H  
ATOM    337 3HD1 LEU A  26     -30.862  -4.226  29.530  1.00  6.540          H  
ATOM    338 1HD2 LEU A  26     -31.147  -1.456  28.364  1.00  6.540          H  
ATOM    339 2HD2 LEU A  26     -29.682  -2.124  29.095  1.00  6.540          H  
ATOM    340 3HD2 LEU A  26     -29.641  -1.488  27.472  1.00  6.540          H  
ATOM    341  N   THR A  27     -31.521  -5.634  25.351  1.00  3.890          N  
ATOM    342  CA  THR A  27     -32.436  -5.399  24.242  1.00  3.890          C  
ATOM    343  C   THR A  27     -33.578  -4.412  24.591  1.00  3.890          C  
ATOM    344  O   THR A  27     -34.299  -3.941  23.707  1.00  3.890          O  
ATOM    345  CB  THR A  27     -33.039  -6.729  23.773  1.00  5.450          C  
ATOM    346  OG1 THR A  27     -33.813  -7.309  24.839  1.00  5.450          O  
ATOM    347  CG2 THR A  27     -31.898  -7.689  23.417  1.00  5.450          C  
ATOM    348  H   THR A  27     -31.908  -6.079  26.171  1.00  4.670          H  
ATOM    349  HA  THR A  27     -31.872  -4.977  23.413  1.00  4.670          H  
ATOM    350  HB  THR A  27     -33.671  -6.559  22.903  1.00  6.540          H  
ATOM    351  HG1 THR A  27     -34.315  -8.062  24.495  1.00  6.540          H  
ATOM    352 1HG2 THR A  27     -32.313  -8.638  23.079  1.00  6.540          H  
ATOM    353 2HG2 THR A  27     -31.287  -7.257  22.634  1.00  6.540          H  
ATOM    354 3HG2 THR A  27     -31.272  -7.867  24.290  1.00  6.540          H  
ATOM    355  N   THR A  28     -33.757  -4.070  25.870  1.00  3.890          N  
ATOM    356  CA  THR A  28     -34.874  -3.204  26.251  1.00  3.890          C  
ATOM    357  C   THR A  28     -34.483  -1.740  26.451  1.00  3.890          C  
ATOM    358  O   THR A  28     -33.581  -1.406  27.216  1.00  3.890          O  
ATOM    359  CB  THR A  28     -35.567  -3.727  27.530  1.00  5.450          C  
ATOM    360  OG1 THR A  28     -36.083  -5.040  27.280  1.00  5.450          O  
ATOM    361  CG2 THR A  28     -36.733  -2.807  27.924  1.00  5.450          C  
ATOM    362  H   THR A  28     -33.155  -4.430  26.588  1.00  4.670          H  
ATOM    363  HA  THR A  28     -35.614  -3.234  25.451  1.00  4.670          H  
ATOM    364  HB  THR A  28     -34.848  -3.774  28.346  1.00  6.540          H  
ATOM    365  HG1 THR A  28     -35.347  -5.651  27.189  1.00  6.540          H  
ATOM    366 1HG2 THR A  28     -37.214  -3.202  28.816  1.00  6.540          H  
ATOM    367 2HG2 THR A  28     -36.375  -1.800  28.135  1.00  6.540          H  
ATOM    368 3HG2 THR A  28     -37.458  -2.767  27.109  1.00  6.540          H  
ATOM    369  N   TYR A  29     -35.227  -0.870  25.782  1.00  3.890          N  
ATOM    370  CA  TYR A  29     -35.077   0.579  25.830  1.00  3.890          C  
ATOM    371  C   TYR A  29     -36.407   1.159  26.289  1.00  3.890          C  
ATOM    372  O   TYR A  29     -37.456   0.544  26.118  1.00  3.890          O  
ATOM    373  CB  TYR A  29     -34.624   1.214  24.497  1.00  5.450          C  
ATOM    374  CG  TYR A  29     -34.391   2.729  24.639  1.00  5.450          C  
ATOM    375  CD1 TYR A  29     -33.373   3.220  25.468  1.00  5.450          C  
ATOM    376  CD2 TYR A  29     -35.175   3.610  23.942  1.00  5.450          C  
ATOM    377  CE1 TYR A  29     -33.196   4.580  25.606  1.00  5.450          C  
ATOM    378  CE2 TYR A  29     -34.990   4.976  24.070  1.00  5.450          C  
ATOM    379  CZ  TYR A  29     -34.009   5.457  24.908  1.00  5.450          C  
ATOM    380  OH  TYR A  29     -33.822   6.810  25.051  1.00  5.450          O  
ATOM    381  H   TYR A  29     -35.949  -1.253  25.188  1.00  4.670          H  
ATOM    382  HA  TYR A  29     -34.336   0.826  26.590  1.00  4.670          H  
ATOM    383 1HB  TYR A  29     -33.749   0.758  24.106  1.00  6.540          H  
ATOM    384 2HB  TYR A  29     -35.389   1.075  23.753  1.00  6.540          H  
ATOM    385  HD1 TYR A  29     -32.732   2.536  26.019  1.00  6.540          H  
ATOM    386  HD2 TYR A  29     -35.939   3.222  23.296  1.00  6.540          H  
ATOM    387  HE1 TYR A  29     -32.417   4.965  26.261  1.00  6.540          H  
ATOM    388  HE2 TYR A  29     -35.626   5.676  23.509  1.00  6.540          H  
ATOM    389  HH  TYR A  29     -34.314   7.280  24.365  1.00  6.540          H  
ATOM    390  N   ARG A  30     -36.365   2.334  26.889  1.00  3.890          N  
ATOM    391  CA  ARG A  30     -37.547   3.005  27.417  1.00  3.890          C  
ATOM    392  C   ARG A  30     -38.702   3.195  26.414  1.00  3.890          C  
ATOM    393  O   ARG A  30     -39.866   3.150  26.808  1.00  3.890          O  
ATOM    394  CB  ARG A  30     -37.121   4.358  27.961  1.00  5.450          C  
ATOM    395  CG  ARG A  30     -36.309   4.280  29.252  1.00  5.450          C  
ATOM    396  CD  ARG A  30     -36.133   5.610  29.896  1.00  5.450          C  
ATOM    397  NE  ARG A  30     -35.275   6.498  29.096  1.00  5.450          N  
ATOM    398  CZ  ARG A  30     -33.917   6.555  29.169  1.00  5.450          C  
ATOM    399  NH1 ARG A  30     -33.249   5.775  30.002  1.00  5.450          N  
ATOM    400  NH2 ARG A  30     -33.258   7.406  28.400  1.00  5.450          N  
ATOM    401  H   ARG A  30     -35.463   2.779  26.995  1.00  4.670          H  
ATOM    402  HA  ARG A  30     -37.922   2.403  28.246  1.00  4.670          H  
ATOM    403 1HB  ARG A  30     -36.520   4.879  27.215  1.00  6.540          H  
ATOM    404 2HB  ARG A  30     -38.004   4.963  28.156  1.00  6.540          H  
ATOM    405 1HG  ARG A  30     -36.822   3.629  29.960  1.00  6.540          H  
ATOM    406 2HG  ARG A  30     -35.326   3.869  29.032  1.00  6.540          H  
ATOM    407 1HD  ARG A  30     -37.107   6.089  29.998  1.00  6.540          H  
ATOM    408 2HD  ARG A  30     -35.694   5.492  30.884  1.00  6.540          H  
ATOM    409  HE  ARG A  30     -35.733   7.123  28.445  1.00  6.540          H  
ATOM    410 1HH1 ARG A  30     -33.739   5.124  30.596  1.00  6.540          H  
ATOM    411 2HH1 ARG A  30     -32.238   5.832  30.050  1.00  6.540          H  
ATOM    412 1HH2 ARG A  30     -33.763   8.008  27.761  1.00  6.540          H  
ATOM    413 2HH2 ARG A  30     -32.250   7.465  28.453  1.00  6.540          H  
ATOM    414  N   SER A  31     -38.401   3.427  25.137  1.00  3.890          N  
ATOM    415  CA  SER A  31     -39.424   3.648  24.112  1.00  3.890          C  
ATOM    416  C   SER A  31     -40.081   2.364  23.585  1.00  3.890          C  
ATOM    417  O   SER A  31     -41.023   2.438  22.793  1.00  3.890          O  
ATOM    418  CB  SER A  31     -38.840   4.384  22.921  1.00  5.450          C  
ATOM    419  OG  SER A  31     -37.959   3.557  22.214  1.00  5.450          O  
ATOM    420  H   SER A  31     -37.435   3.472  24.846  1.00  4.670          H  
ATOM    421  HA  SER A  31     -40.206   4.268  24.554  1.00  4.670          H  
ATOM    422 1HB  SER A  31     -39.641   4.709  22.263  1.00  6.540          H  
ATOM    423 2HB  SER A  31     -38.318   5.279  23.266  1.00  6.540          H  
ATOM    424  HG  SER A  31     -37.630   4.067  21.470  1.00  6.540          H  
ATOM    425  N   ILE A  32     -39.576   1.191  23.975  1.00  3.890          N  
ATOM    426  CA  ILE A  32     -40.071  -0.076  23.447  1.00  3.890          C  
ATOM    427  C   ILE A  32     -41.459  -0.387  24.000  1.00  3.890          C  
ATOM    428  O   ILE A  32     -41.699  -0.335  25.200  1.00  3.890          O  
ATOM    429  CB  ILE A  32     -39.058  -1.219  23.772  1.00  5.450          C  
ATOM    430  CG1 ILE A  32     -37.670  -0.890  23.159  1.00  5.450          C  
ATOM    431  CG2 ILE A  32     -39.527  -2.612  23.328  1.00  5.450          C  
ATOM    432  CD1 ILE A  32     -37.585  -0.686  21.677  1.00  5.450          C  
ATOM    433  H   ILE A  32     -38.841   1.177  24.687  1.00  4.670          H  
ATOM    434  HA  ILE A  32     -40.172   0.013  22.369  1.00  4.670          H  
ATOM    435  HB  ILE A  32     -38.914  -1.245  24.854  1.00  6.540          H  
ATOM    436 1HG1 ILE A  32     -37.327   0.010  23.618  1.00  6.540          H  
ATOM    437 2HG1 ILE A  32     -36.988  -1.702  23.416  1.00  6.540          H  
ATOM    438 1HG2 ILE A  32     -38.773  -3.348  23.612  1.00  6.540          H  
ATOM    439 2HG2 ILE A  32     -40.425  -2.842  23.833  1.00  6.540          H  
ATOM    440 3HG2 ILE A  32     -39.680  -2.651  22.251  1.00  6.540          H  
ATOM    441 1HD1 ILE A  32     -36.555  -0.455  21.436  1.00  6.540          H  
ATOM    442 2HD1 ILE A  32     -37.892  -1.579  21.141  1.00  6.540          H  
ATOM    443 3HD1 ILE A  32     -38.200   0.140  21.384  1.00  6.540          H  
ATOM    444  N   GLN A  33     -42.378  -0.730  23.093  1.00  3.890          N  
ATOM    445  CA  GLN A  33     -43.778  -1.024  23.421  1.00  3.890          C  
ATOM    446  C   GLN A  33     -44.039  -2.489  23.787  1.00  3.890          C  
ATOM    447  O   GLN A  33     -45.169  -2.881  24.076  1.00  3.890          O  
ATOM    448  CB  GLN A  33     -44.653  -0.630  22.236  1.00  5.450          C  
ATOM    449  CG  GLN A  33     -44.666   0.856  21.947  1.00  5.450          C  
ATOM    450  CD  GLN A  33     -45.434   1.199  20.673  1.00  5.450          C  
ATOM    451  OE1 GLN A  33     -45.827   0.311  19.908  1.00  5.450          O  
ATOM    452  NE2 GLN A  33     -45.646   2.488  20.442  1.00  5.450          N  
ATOM    453  H   GLN A  33     -42.093  -0.753  22.125  1.00  4.670          H  
ATOM    454  HA  GLN A  33     -44.055  -0.412  24.281  1.00  4.670          H  
ATOM    455 1HB  GLN A  33     -44.292  -1.128  21.366  1.00  6.540          H  
ATOM    456 2HB  GLN A  33     -45.677  -0.956  22.408  1.00  6.540          H  
ATOM    457 1HG  GLN A  33     -45.152   1.361  22.777  1.00  6.540          H  
ATOM    458 2HG  GLN A  33     -43.650   1.212  21.855  1.00  6.540          H  
ATOM    459 1HE2 GLN A  33     -46.148   2.778  19.623  1.00  6.540          H  
ATOM    460 2HE2 GLN A  33     -45.307   3.174  21.089  1.00  6.540          H  
ATOM    461  N   VAL A  34     -42.994  -3.289  23.723  1.00  3.890          N  
ATOM    462  CA  VAL A  34     -43.038  -4.708  24.037  1.00  3.890          C  
ATOM    463  C   VAL A  34     -42.621  -4.939  25.481  1.00  3.890          C  
ATOM    464  O   VAL A  34     -41.547  -4.515  25.909  1.00  3.890          O  
ATOM    465  CB  VAL A  34     -42.133  -5.514  23.075  1.00  5.450          C  
ATOM    466  CG1 VAL A  34     -42.108  -6.988  23.465  1.00  5.450          C  
ATOM    467  CG2 VAL A  34     -42.666  -5.360  21.653  1.00  5.450          C  
ATOM    468  H   VAL A  34     -42.120  -2.858  23.481  1.00  4.670          H  
ATOM    469  HA  VAL A  34     -44.063  -5.059  23.914  1.00  4.670          H  
ATOM    470  HB  VAL A  34     -41.115  -5.142  23.132  1.00  6.540          H  
ATOM    471 1HG1 VAL A  34     -41.468  -7.538  22.772  1.00  6.540          H  
ATOM    472 2HG1 VAL A  34     -41.713  -7.111  24.474  1.00  6.540          H  
ATOM    473 3HG1 VAL A  34     -43.115  -7.391  23.428  1.00  6.540          H  
ATOM    474 1HG2 VAL A  34     -42.031  -5.916  20.964  1.00  6.540          H  
ATOM    475 2HG2 VAL A  34     -43.686  -5.742  21.596  1.00  6.540          H  
ATOM    476 3HG2 VAL A  34     -42.657  -4.311  21.390  1.00  6.540          H  
ATOM    477  N   GLY A  35     -43.458  -5.649  26.215  1.00  3.890          N  
ATOM    478  CA  GLY A  35     -43.229  -5.946  27.616  1.00  3.890          C  
ATOM    479  C   GLY A  35     -44.320  -6.895  28.075  1.00  3.890          C  
ATOM    480  O   GLY A  35     -45.067  -7.406  27.236  1.00  3.890          O  
ATOM    481  H   GLY A  35     -44.314  -5.966  25.779  1.00  4.670          H  
ATOM    482 1HA  GLY A  35     -42.246  -6.403  27.737  1.00  4.670          H  
ATOM    483 2HA  GLY A  35     -43.251  -5.018  28.188  1.00  4.670          H  
ATOM    484  N   PRO A  36     -44.453  -7.144  29.380  1.00  3.890          N  
ATOM    485  CA  PRO A  36     -45.402  -8.079  29.942  1.00  3.890          C  
ATOM    486  C   PRO A  36     -46.790  -7.801  29.416  1.00  3.890          C  
ATOM    487  O   PRO A  36     -47.231  -6.649  29.400  1.00  3.890          O  
ATOM    488  CB  PRO A  36     -45.280  -7.801  31.443  1.00  5.830          C  
ATOM    489  CG  PRO A  36     -43.864  -7.290  31.612  1.00  5.830          C  
ATOM    490  CD  PRO A  36     -43.612  -6.453  30.368  1.00  5.830          C  
ATOM    491  HA  PRO A  36     -45.085  -9.114  29.699  1.00  4.670          H  
ATOM    492 1HB  PRO A  36     -46.041  -7.055  31.746  1.00  7.000          H  
ATOM    493 2HB  PRO A  36     -45.482  -8.713  32.017  1.00  7.000          H  
ATOM    494 1HG  PRO A  36     -43.784  -6.713  32.546  1.00  7.000          H  
ATOM    495 2HG  PRO A  36     -43.162  -8.137  31.702  1.00  7.000          H  
ATOM    496 1HD  PRO A  36     -43.966  -5.416  30.519  1.00  7.000          H  
ATOM    497 2HD  PRO A  36     -42.549  -6.498  30.101  1.00  7.000          H  
ATOM    498  N   GLY A  37     -47.476  -8.858  29.013  1.00  3.890          N  
ATOM    499  CA  GLY A  37     -48.809  -8.771  28.446  1.00  3.890          C  
ATOM    500  C   GLY A  37     -48.743  -9.055  26.948  1.00  3.890          C  
ATOM    501  O   GLY A  37     -49.715  -9.519  26.348  1.00  3.890          O  
ATOM    502  H   GLY A  37     -47.038  -9.767  29.054  1.00  4.670          H  
ATOM    503 1HA  GLY A  37     -49.465  -9.494  28.931  1.00  4.670          H  
ATOM    504 2HA  GLY A  37     -49.223  -7.779  28.620  1.00  4.670          H  
ATOM    505  N   ALA A  38     -47.587  -8.765  26.342  1.00  3.890          N  
ATOM    506  CA  ALA A  38     -47.370  -8.997  24.924  1.00  3.890          C  
ATOM    507  C   ALA A  38     -47.401 -10.480  24.598  1.00  3.890          C  
ATOM    508  O   ALA A  38     -46.982 -11.325  25.394  1.00  3.890          O  
ATOM    509  CB  ALA A  38     -46.036  -8.402  24.481  1.00  5.450          C  
ATOM    510  H   ALA A  38     -46.810  -8.363  26.877  1.00  4.670          H  
ATOM    511  HA  ALA A  38     -48.176  -8.511  24.375  1.00  4.670          H  
ATOM    512 1HB  ALA A  38     -45.905  -8.565  23.416  1.00  6.540          H  
ATOM    513 2HB  ALA A  38     -46.025  -7.336  24.691  1.00  6.540          H  
ATOM    514 3HB  ALA A  38     -45.223  -8.889  25.025  1.00  6.540          H  
ATOM    515  N   ALA A  39     -47.871 -10.791  23.396  1.00  3.890          N  
ATOM    516  CA  ALA A  39     -47.849 -12.150  22.879  1.00  3.890          C  
ATOM    517  C   ALA A  39     -46.411 -12.626  22.772  1.00  3.890          C  
ATOM    518  O   ALA A  39     -45.523 -11.836  22.475  1.00  3.890          O  
ATOM    519  CB  ALA A  39     -48.515 -12.223  21.517  1.00  5.450          C  
ATOM    520  H   ALA A  39     -48.263 -10.051  22.834  1.00  4.670          H  
ATOM    521  HA  ALA A  39     -48.378 -12.796  23.580  1.00  4.670          H  
ATOM    522 1HB  ALA A  39     -48.492 -13.250  21.155  1.00  6.540          H  
ATOM    523 2HB  ALA A  39     -49.551 -11.892  21.601  1.00  6.540          H  
ATOM    524 3HB  ALA A  39     -47.985 -11.582  20.815  1.00  6.540          H  
ATOM    525  N   ALA A  40     -46.185 -13.934  22.921  1.00  3.890          N  
ATOM    526  CA  ALA A  40     -44.833 -14.517  22.861  1.00  3.890          C  
ATOM    527  C   ALA A  40     -44.106 -14.197  21.555  1.00  3.890          C  
ATOM    528  O   ALA A  40     -42.875 -14.060  21.528  1.00  3.890          O  
ATOM    529  CB  ALA A  40     -44.913 -16.020  23.025  1.00  5.450          C  
ATOM    530  H   ALA A  40     -46.965 -14.535  23.143  1.00  4.670          H  
ATOM    531  HA  ALA A  40     -44.253 -14.094  23.686  1.00  4.670          H  
ATOM    532 1HB  ALA A  40     -43.906 -16.439  23.021  1.00  6.540          H  
ATOM    533 2HB  ALA A  40     -45.399 -16.253  23.971  1.00  6.540          H  
ATOM    534 3HB  ALA A  40     -45.487 -16.448  22.205  1.00  6.540          H  
ATOM    535  N   ARG A  41     -44.862 -14.044  20.468  1.00  3.890          N  
ATOM    536  CA  ARG A  41     -44.289 -13.717  19.176  1.00  3.890          C  
ATOM    537  C   ARG A  41     -43.405 -12.472  19.279  1.00  3.890          C  
ATOM    538  O   ARG A  41     -42.455 -12.331  18.502  1.00  3.890          O  
ATOM    539  CB  ARG A  41     -45.382 -13.474  18.138  1.00  5.450          C  
ATOM    540  CG  ARG A  41     -44.887 -13.100  16.716  1.00  5.450          C  
ATOM    541  CD  ARG A  41     -44.160 -14.228  16.032  1.00  5.450          C  
ATOM    542  NE  ARG A  41     -43.608 -13.830  14.732  1.00  5.450          N  
ATOM    543  CZ  ARG A  41     -42.381 -13.273  14.539  1.00  5.450          C  
ATOM    544  NH1 ARG A  41     -41.572 -13.053  15.525  1.00  5.450          N  
ATOM    545  NH2 ARG A  41     -41.953 -12.941  13.339  1.00  5.450          N  
ATOM    546  H   ARG A  41     -45.860 -14.190  20.530  1.00  4.670          H  
ATOM    547  HA  ARG A  41     -43.675 -14.558  18.863  1.00  4.670          H  
ATOM    548 1HB  ARG A  41     -45.998 -14.366  18.048  1.00  6.540          H  
ATOM    549 2HB  ARG A  41     -46.028 -12.663  18.480  1.00  6.540          H  
ATOM    550 1HG  ARG A  41     -45.748 -12.850  16.102  1.00  6.540          H  
ATOM    551 2HG  ARG A  41     -44.240 -12.249  16.758  1.00  6.540          H  
ATOM    552 1HD  ARG A  41     -43.345 -14.588  16.645  1.00  6.540          H  
ATOM    553 2HD  ARG A  41     -44.862 -15.045  15.861  1.00  6.540          H  
ATOM    554  HE  ARG A  41     -44.190 -13.977  13.916  1.00  6.540          H  
ATOM    555 1HH1 ARG A  41     -41.833 -13.272  16.481  1.00  6.540          H  
ATOM    556 2HH1 ARG A  41     -40.656 -12.641  15.304  1.00  6.540          H  
ATOM    557 1HH2 ARG A  41     -42.529 -13.082  12.522  1.00  6.540          H  
ATOM    558 2HH2 ARG A  41     -41.005 -12.536  13.270  1.00  6.540          H  
ATOM    559  N   TRP A  42     -43.745 -11.553  20.196  1.00  3.890          N  
ATOM    560  CA  TRP A  42     -43.021 -10.317  20.379  1.00  3.890          C  
ATOM    561  C   TRP A  42     -41.658 -10.481  21.024  1.00  3.890          C  
ATOM    562  O   TRP A  42     -40.794  -9.617  20.851  1.00  3.890          O  
ATOM    563  CB  TRP A  42     -43.845  -9.287  21.126  1.00  5.450          C  
ATOM    564  CG  TRP A  42     -44.836  -8.682  20.257  1.00  5.450          C  
ATOM    565  CD1 TRP A  42     -46.177  -8.816  20.277  1.00  5.450          C  
ATOM    566  CD2 TRP A  42     -44.528  -7.826  19.147  1.00  5.450          C  
ATOM    567  NE1 TRP A  42     -46.735  -8.088  19.246  1.00  5.450          N  
ATOM    568  CE2 TRP A  42     -45.727  -7.492  18.542  1.00  5.450          C  
ATOM    569  CE3 TRP A  42     -43.339  -7.337  18.621  1.00  5.450          C  
ATOM    570  CZ2 TRP A  42     -45.773  -6.698  17.430  1.00  5.450          C  
ATOM    571  CZ3 TRP A  42     -43.379  -6.569  17.508  1.00  5.450          C  
ATOM    572  CH2 TRP A  42     -44.566  -6.253  16.923  1.00  5.450          C  
ATOM    573  H   TRP A  42     -44.520 -11.739  20.837  1.00  4.670          H  
ATOM    574  HA  TRP A  42     -42.873  -9.916  19.396  1.00  4.670          H  
ATOM    575 1HB  TRP A  42     -44.326  -9.739  21.987  1.00  6.540          H  
ATOM    576 2HB  TRP A  42     -43.203  -8.520  21.466  1.00  6.540          H  
ATOM    577  HD1 TRP A  42     -46.728  -9.416  20.997  1.00  6.540          H  
ATOM    578  HE1 TRP A  42     -47.723  -8.021  19.036  1.00  6.540          H  
ATOM    579  HE3 TRP A  42     -42.391  -7.576  19.086  1.00  6.540          H  
ATOM    580  HZ2 TRP A  42     -46.708  -6.424  16.949  1.00  6.540          H  
ATOM    581  HZ3 TRP A  42     -42.436  -6.200  17.100  1.00  6.540          H  
ATOM    582  HH2 TRP A  42     -44.564  -5.623  16.051  1.00  6.540          H  
ATOM    583  N   ASP A  43     -41.436 -11.554  21.788  1.00  3.890          N  
ATOM    584  CA  ASP A  43     -40.120 -11.737  22.368  1.00  3.890          C  
ATOM    585  C   ASP A  43     -39.223 -12.137  21.212  1.00  3.890          C  
ATOM    586  O   ASP A  43     -38.076 -11.691  21.102  1.00  3.890          O  
ATOM    587  CB  ASP A  43     -40.138 -12.821  23.443  1.00  5.450          C  
ATOM    588  CG  ASP A  43     -40.858 -12.414  24.737  1.00  5.450          C  
ATOM    589  OD1 ASP A  43     -41.033 -11.242  24.993  1.00  5.450          O  
ATOM    590  OD2 ASP A  43     -41.247 -13.304  25.448  1.00  5.450          O  
ATOM    591  H   ASP A  43     -42.141 -12.276  21.943  1.00  4.670          H  
ATOM    592  HA  ASP A  43     -39.767 -10.797  22.792  1.00  4.670          H  
ATOM    593 1HB  ASP A  43     -40.644 -13.704  23.042  1.00  6.540          H  
ATOM    594 2HB  ASP A  43     -39.116 -13.113  23.682  1.00  6.540          H  
ATOM    595  N   LEU A  44     -39.787 -12.956  20.315  1.00  3.890          N  
ATOM    596  CA  LEU A  44     -39.057 -13.373  19.129  1.00  3.890          C  
ATOM    597  C   LEU A  44     -38.833 -12.176  18.207  1.00  3.890          C  
ATOM    598  O   LEU A  44     -37.723 -11.976  17.717  1.00  3.890          O  
ATOM    599  CB  LEU A  44     -39.782 -14.512  18.397  1.00  5.450          C  
ATOM    600  CG  LEU A  44     -39.123 -15.033  17.076  1.00  5.450          C  
ATOM    601  CD1 LEU A  44     -37.708 -15.557  17.328  1.00  5.450          C  
ATOM    602  CD2 LEU A  44     -40.005 -16.132  16.485  1.00  5.450          C  
ATOM    603  H   LEU A  44     -40.734 -13.303  20.509  1.00  4.670          H  
ATOM    604  HA  LEU A  44     -38.086 -13.738  19.456  1.00  4.670          H  
ATOM    605 1HB  LEU A  44     -39.858 -15.356  19.080  1.00  6.540          H  
ATOM    606 2HB  LEU A  44     -40.785 -14.187  18.160  1.00  6.540          H  
ATOM    607  HG  LEU A  44     -39.051 -14.218  16.371  1.00  6.540          H  
ATOM    608 1HD1 LEU A  44     -37.284 -15.905  16.386  1.00  6.540          H  
ATOM    609 2HD1 LEU A  44     -37.074 -14.767  17.725  1.00  6.540          H  
ATOM    610 3HD1 LEU A  44     -37.743 -16.383  18.037  1.00  6.540          H  
ATOM    611 1HD2 LEU A  44     -39.567 -16.487  15.550  1.00  6.540          H  
ATOM    612 2HD2 LEU A  44     -40.078 -16.962  17.189  1.00  6.540          H  
ATOM    613 3HD2 LEU A  44     -40.999 -15.742  16.288  1.00  6.540          H  
ATOM    614  N   CYS A  45     -39.861 -11.343  18.013  1.00  3.890          N  
ATOM    615  CA  CYS A  45     -39.733 -10.187  17.133  1.00  3.890          C  
ATOM    616  C   CYS A  45     -38.601  -9.273  17.564  1.00  3.890          C  
ATOM    617  O   CYS A  45     -37.834  -8.809  16.715  1.00  3.890          O  
ATOM    618  CB  CYS A  45     -40.982  -9.338  17.168  1.00  5.450          C  
ATOM    619  SG  CYS A  45     -42.460 -10.014  16.417  1.00  5.450          S  
ATOM    620  H   CYS A  45     -40.763 -11.568  18.429  1.00  4.670          H  
ATOM    621  HA  CYS A  45     -39.548 -10.536  16.119  1.00  4.670          H  
ATOM    622 1HB  CYS A  45     -41.184  -9.150  18.190  1.00  6.540          H  
ATOM    623 2HB  CYS A  45     -40.783  -8.399  16.728  1.00  6.540          H  
ATOM    624  HG  CYS A  45     -42.511 -11.117  17.202  1.00  6.540          H  
ATOM    625  N   ILE A  46     -38.466  -9.029  18.873  1.00  3.890          N  
ATOM    626  CA  ILE A  46     -37.363  -8.197  19.314  1.00  3.890          C  
ATOM    627  C   ILE A  46     -36.036  -8.902  19.046  1.00  3.890          C  
ATOM    628  O   ILE A  46     -35.118  -8.268  18.530  1.00  3.890          O  
ATOM    629  CB  ILE A  46     -37.489  -7.754  20.790  1.00  5.450          C  
ATOM    630  CG1 ILE A  46     -38.784  -6.809  20.999  1.00  5.450          C  
ATOM    631  CG2 ILE A  46     -36.181  -7.033  21.228  1.00  5.450          C  
ATOM    632  CD1 ILE A  46     -38.826  -5.464  20.191  1.00  5.450          C  
ATOM    633  H   ILE A  46     -39.153  -9.389  19.543  1.00  4.670          H  
ATOM    634  HA  ILE A  46     -37.361  -7.298  18.711  1.00  4.670          H  
ATOM    635  HB  ILE A  46     -37.644  -8.638  21.417  1.00  6.540          H  
ATOM    636 1HG1 ILE A  46     -39.668  -7.381  20.726  1.00  6.540          H  
ATOM    637 2HG1 ILE A  46     -38.851  -6.561  22.060  1.00  6.540          H  
ATOM    638 1HG2 ILE A  46     -36.261  -6.726  22.269  1.00  6.540          H  
ATOM    639 2HG2 ILE A  46     -35.324  -7.699  21.125  1.00  6.540          H  
ATOM    640 3HG2 ILE A  46     -36.030  -6.176  20.605  1.00  6.540          H  
ATOM    641 1HD1 ILE A  46     -39.746  -4.928  20.429  1.00  6.540          H  
ATOM    642 2HD1 ILE A  46     -37.983  -4.843  20.458  1.00  6.540          H  
ATOM    643 3HD1 ILE A  46     -38.808  -5.659  19.123  1.00  6.540          H  
ATOM    644  N   ASP A  47     -35.906 -10.208  19.342  1.00  3.890          N  
ATOM    645  CA  ASP A  47     -34.629 -10.868  19.045  1.00  3.890          C  
ATOM    646  C   ASP A  47     -34.286 -10.776  17.554  1.00  3.890          C  
ATOM    647  O   ASP A  47     -33.118 -10.584  17.191  1.00  3.890          O  
ATOM    648  CB  ASP A  47     -34.641 -12.345  19.453  1.00  5.450          C  
ATOM    649  CG  ASP A  47     -34.564 -12.603  20.968  1.00  5.450          C  
ATOM    650  OD1 ASP A  47     -34.242 -11.702  21.713  1.00  5.450          O  
ATOM    651  OD2 ASP A  47     -34.805 -13.722  21.356  1.00  5.450          O  
ATOM    652  H   ASP A  47     -36.671 -10.727  19.795  1.00  4.670          H  
ATOM    653  HA  ASP A  47     -33.847 -10.363  19.610  1.00  4.670          H  
ATOM    654 1HB  ASP A  47     -35.563 -12.800  19.079  1.00  6.540          H  
ATOM    655 2HB  ASP A  47     -33.812 -12.857  18.970  1.00  6.540          H  
ATOM    656  N   GLN A  48     -35.300 -10.890  16.689  1.00  3.890          N  
ATOM    657  CA  GLN A  48     -35.100 -10.779  15.248  1.00  3.890          C  
ATOM    658  C   GLN A  48     -34.635  -9.370  14.886  1.00  3.890          C  
ATOM    659  O   GLN A  48     -33.707  -9.202  14.083  1.00  3.890          O  
ATOM    660  CB  GLN A  48     -36.400 -11.139  14.516  1.00  5.450          C  
ATOM    661  CG  GLN A  48     -36.748 -12.611  14.588  1.00  5.450          C  
ATOM    662  CD  GLN A  48     -38.121 -12.945  14.029  1.00  5.450          C  
ATOM    663  OE1 GLN A  48     -39.101 -12.175  14.158  1.00  5.450          O  
ATOM    664  NE2 GLN A  48     -38.195 -14.109  13.393  1.00  5.450          N  
ATOM    665  H   GLN A  48     -36.232 -11.098  17.063  1.00  4.670          H  
ATOM    666  HA  GLN A  48     -34.324 -11.483  14.951  1.00  4.670          H  
ATOM    667 1HB  GLN A  48     -37.220 -10.585  14.960  1.00  6.540          H  
ATOM    668 2HB  GLN A  48     -36.347 -10.846  13.478  1.00  6.540          H  
ATOM    669 1HG  GLN A  48     -36.009 -13.159  14.007  1.00  6.540          H  
ATOM    670 2HG  GLN A  48     -36.710 -12.933  15.623  1.00  6.540          H  
ATOM    671 1HE2 GLN A  48     -39.049 -14.420  12.979  1.00  6.540          H  
ATOM    672 2HE2 GLN A  48     -37.380 -14.684  13.316  1.00  6.540          H  
ATOM    673  N   ALA A  49     -35.242  -8.355  15.520  1.00  3.890          N  
ATOM    674  CA  ALA A  49     -34.853  -6.972  15.291  1.00  3.890          C  
ATOM    675  C   ALA A  49     -33.414  -6.765  15.695  1.00  3.890          C  
ATOM    676  O   ALA A  49     -32.671  -6.102  14.982  1.00  3.890          O  
ATOM    677  CB  ALA A  49     -35.761  -6.024  16.057  1.00  5.450          C  
ATOM    678  H   ALA A  49     -36.047  -8.557  16.122  1.00  4.670          H  
ATOM    679  HA  ALA A  49     -34.926  -6.771  14.231  1.00  4.670          H  
ATOM    680 1HB  ALA A  49     -35.462  -4.998  15.864  1.00  6.540          H  
ATOM    681 2HB  ALA A  49     -36.794  -6.164  15.751  1.00  6.540          H  
ATOM    682 3HB  ALA A  49     -35.676  -6.243  17.104  1.00  6.540          H  
ATOM    683  N   VAL A  50     -33.000  -7.372  16.802  1.00  3.890          N  
ATOM    684  CA  VAL A  50     -31.634  -7.232  17.267  1.00  3.890          C  
ATOM    685  C   VAL A  50     -30.643  -7.849  16.293  1.00  3.890          C  
ATOM    686  O   VAL A  50     -29.642  -7.219  15.956  1.00  3.810          O  
ATOM    687  CB  VAL A  50     -31.480  -7.791  18.678  1.00  5.450          C  
ATOM    688  CG1 VAL A  50     -29.998  -7.831  19.084  1.00  5.450          C  
ATOM    689  CG2 VAL A  50     -32.283  -6.881  19.621  1.00  5.450          C  
ATOM    690  H   VAL A  50     -33.691  -7.889  17.356  1.00  4.670          H  
ATOM    691  HA  VAL A  50     -31.409  -6.172  17.333  1.00  4.670          H  
ATOM    692  HB  VAL A  50     -31.877  -8.809  18.715  1.00  6.540          H  
ATOM    693 1HG1 VAL A  50     -29.906  -8.217  20.097  1.00  6.540          H  
ATOM    694 2HG1 VAL A  50     -29.427  -8.478  18.411  1.00  6.540          H  
ATOM    695 3HG1 VAL A  50     -29.580  -6.824  19.041  1.00  6.540          H  
ATOM    696 1HG2 VAL A  50     -32.218  -7.250  20.617  1.00  6.540          H  
ATOM    697 2HG2 VAL A  50     -31.887  -5.872  19.576  1.00  6.540          H  
ATOM    698 3HG2 VAL A  50     -33.320  -6.859  19.323  1.00  6.540          H  
ATOM    699  N   VAL A  51     -30.921  -9.057  15.784  1.00  3.890          N  
ATOM    700  CA  VAL A  51     -29.976  -9.645  14.838  1.00  3.890          C  
ATOM    701  C   VAL A  51     -29.836  -8.709  13.640  1.00  3.790          C  
ATOM    702  O   VAL A  51     -28.719  -8.432  13.199  1.00  3.670          O  
ATOM    703  CB  VAL A  51     -30.418 -11.035  14.372  1.00  5.450          C  
ATOM    704  CG1 VAL A  51     -29.508 -11.529  13.213  1.00  5.450          C  
ATOM    705  CG2 VAL A  51     -30.361 -11.993  15.536  1.00  5.450          C  
ATOM    706  H   VAL A  51     -31.759  -9.558  16.103  1.00  4.670          H  
ATOM    707  HA  VAL A  51     -29.003  -9.733  15.323  1.00  4.670          H  
ATOM    708  HB  VAL A  51     -31.425 -10.974  14.016  1.00  6.540          H  
ATOM    709 1HG1 VAL A  51     -29.837 -12.512  12.886  1.00  6.540          H  
ATOM    710 2HG1 VAL A  51     -29.550 -10.844  12.368  1.00  6.540          H  
ATOM    711 3HG1 VAL A  51     -28.470 -11.592  13.559  1.00  6.540          H  
ATOM    712 1HG2 VAL A  51     -30.691 -12.977  15.213  1.00  6.540          H  
ATOM    713 2HG2 VAL A  51     -29.337 -12.053  15.906  1.00  6.540          H  
ATOM    714 3HG2 VAL A  51     -31.010 -11.638  16.332  1.00  6.540          H  
ATOM    715  N   PHE A  52     -30.972  -8.183  13.155  1.00  3.830          N  
ATOM    716  CA  PHE A  52     -30.892  -7.196  12.092  1.00  3.790          C  
ATOM    717  C   PHE A  52     -30.000  -6.024  12.446  1.00  3.520          C  
ATOM    718  O   PHE A  52     -29.097  -5.674  11.675  1.00  3.390          O  
ATOM    719  CB  PHE A  52     -32.292  -6.652  11.751  1.00  5.320          C  
ATOM    720  CG  PHE A  52     -32.193  -5.278  11.171  1.00  5.320          C  
ATOM    721  CD1 PHE A  52     -31.628  -5.001   9.977  1.00  5.320          C  
ATOM    722  CD2 PHE A  52     -32.673  -4.219  11.922  1.00  5.320          C  
ATOM    723  CE1 PHE A  52     -31.507  -3.730   9.557  1.00  5.320          C  
ATOM    724  CE2 PHE A  52     -32.545  -2.939  11.490  1.00  5.320          C  
ATOM    725  CZ  PHE A  52     -31.955  -2.694  10.313  1.00  5.320          C  
ATOM    726  H   PHE A  52     -31.875  -8.474  13.523  1.00  4.600          H  
ATOM    727  HA  PHE A  52     -30.511  -7.690  11.219  1.00  4.550          H  
ATOM    728 1HB  PHE A  52     -32.777  -7.301  11.028  1.00  6.390          H  
ATOM    729 2HB  PHE A  52     -32.914  -6.624  12.629  1.00  6.390          H  
ATOM    730  HD1 PHE A  52     -31.242  -5.772   9.385  1.00  6.390          H  
ATOM    731  HD2 PHE A  52     -33.141  -4.433  12.887  1.00  6.390          H  
ATOM    732  HE1 PHE A  52     -31.028  -3.537   8.597  1.00  6.390          H  
ATOM    733  HE2 PHE A  52     -32.897  -2.127  12.080  1.00  6.390          H  
ATOM    734  HZ  PHE A  52     -31.844  -1.671   9.957  1.00  6.390          H  
ATOM    735  N   ILE A  53     -30.187  -5.432  13.608  1.00  3.510          N  
ATOM    736  CA  ILE A  53     -29.443  -4.245  13.977  1.00  3.420          C  
ATOM    737  C   ILE A  53     -27.962  -4.521  14.058  1.00  3.320          C  
ATOM    738  O   ILE A  53     -27.157  -3.743  13.537  1.00  3.200          O  
ATOM    739  CB  ILE A  53     -29.945  -3.740  15.335  1.00  4.820          C  
ATOM    740  CG1 ILE A  53     -31.353  -3.260  15.145  1.00  4.820          C  
ATOM    741  CG2 ILE A  53     -29.028  -2.620  15.876  1.00  4.820          C  
ATOM    742  CD1 ILE A  53     -32.095  -3.087  16.396  1.00  4.820          C  
ATOM    743  H   ILE A  53     -30.947  -5.770  14.210  1.00  4.210          H  
ATOM    744  HA  ILE A  53     -29.616  -3.488  13.221  1.00  4.100          H  
ATOM    745  HB  ILE A  53     -29.971  -4.564  16.045  1.00  5.790          H  
ATOM    746 1HG1 ILE A  53     -31.347  -2.339  14.581  1.00  5.790          H  
ATOM    747 2HG1 ILE A  53     -31.857  -3.973  14.581  1.00  5.790          H  
ATOM    748 1HG2 ILE A  53     -29.385  -2.252  16.824  1.00  5.790          H  
ATOM    749 2HG2 ILE A  53     -28.025  -3.001  16.020  1.00  5.790          H  
ATOM    750 3HG2 ILE A  53     -29.002  -1.804  15.159  1.00  5.790          H  
ATOM    751 1HD1 ILE A  53     -33.109  -2.807  16.170  1.00  5.790          H  
ATOM    752 2HD1 ILE A  53     -32.115  -4.021  16.930  1.00  5.790          H  
ATOM    753 3HD1 ILE A  53     -31.649  -2.331  17.011  1.00  5.790          H  
ATOM    754  N   GLU A  54     -27.565  -5.603  14.715  1.00  3.440          N  
ATOM    755  CA  GLU A  54     -26.143  -5.855  14.868  1.00  3.470          C  
ATOM    756  C   GLU A  54     -25.430  -6.021  13.524  1.00  3.370          C  
ATOM    757  O   GLU A  54     -24.362  -5.419  13.307  1.00  3.340          O  
ATOM    758  CB  GLU A  54     -25.918  -7.124  15.709  1.00  4.850          C  
ATOM    759  CG  GLU A  54     -26.254  -7.002  17.204  1.00  4.850          C  
ATOM    760  CD  GLU A  54     -26.074  -8.314  17.955  1.00  4.850          C  
ATOM    761  OE1 GLU A  54     -25.880  -9.320  17.310  1.00  4.850          O  
ATOM    762  OE2 GLU A  54     -26.124  -8.304  19.163  1.00  4.850          O  
ATOM    763  H   GLU A  54     -28.270  -6.233  15.120  1.00  4.130          H  
ATOM    764  HA  GLU A  54     -25.702  -5.006  15.386  1.00  4.160          H  
ATOM    765 1HB  GLU A  54     -26.550  -7.926  15.305  1.00  5.820          H  
ATOM    766 2HB  GLU A  54     -24.886  -7.447  15.614  1.00  5.820          H  
ATOM    767 1HG  GLU A  54     -25.608  -6.247  17.645  1.00  5.820          H  
ATOM    768 2HG  GLU A  54     -27.288  -6.663  17.308  1.00  5.820          H  
ATOM    769  N   ASP A  55     -26.050  -6.761  12.602  1.00  3.400          N  
ATOM    770  CA  ASP A  55     -25.442  -6.989  11.303  1.00  3.410          C  
ATOM    771  C   ASP A  55     -25.541  -5.787  10.377  1.00  3.220          C  
ATOM    772  O   ASP A  55     -24.617  -5.511   9.618  1.00  3.190          O  
ATOM    773  CB  ASP A  55     -26.055  -8.220  10.653  1.00  4.770          C  
ATOM    774  CG  ASP A  55     -25.620  -9.534  11.305  1.00  4.770          C  
ATOM    775  OD1 ASP A  55     -24.589  -9.567  11.962  1.00  4.770          O  
ATOM    776  OD2 ASP A  55     -26.321 -10.496  11.145  1.00  4.770          O  
ATOM    777  H   ASP A  55     -26.935  -7.226  12.845  1.00  4.080          H  
ATOM    778  HA  ASP A  55     -24.384  -7.193  11.463  1.00  4.090          H  
ATOM    779 1HB  ASP A  55     -27.140  -8.149  10.747  1.00  5.720          H  
ATOM    780 2HB  ASP A  55     -25.812  -8.239   9.592  1.00  5.720          H  
ATOM    781  N   ALA A  56     -26.661  -5.068  10.399  1.00  3.150          N  
ATOM    782  CA  ALA A  56     -26.799  -3.902   9.544  1.00  3.080          C  
ATOM    783  C   ALA A  56     -25.808  -2.822   9.953  1.00  2.980          C  
ATOM    784  O   ALA A  56     -25.177  -2.203   9.108  1.00  2.980          O  
ATOM    785  CB  ALA A  56     -28.212  -3.394   9.595  1.00  4.340          C  
ATOM    786  H   ALA A  56     -27.438  -5.322  11.010  1.00  3.780          H  
ATOM    787  HA  ALA A  56     -26.570  -4.199   8.523  1.00  3.700          H  
ATOM    788 1HB  ALA A  56     -28.329  -2.550   8.934  1.00  5.210          H  
ATOM    789 2HB  ALA A  56     -28.845  -4.202   9.279  1.00  5.210          H  
ATOM    790 3HB  ALA A  56     -28.467  -3.103  10.617  1.00  5.210          H  
ATOM    791  N   ILE A  57     -25.606  -2.620  11.263  1.00  3.020          N  
ATOM    792  CA  ILE A  57     -24.653  -1.602  11.681  1.00  3.080          C  
ATOM    793  C   ILE A  57     -23.278  -1.979  11.180  1.00  3.100          C  
ATOM    794  O   ILE A  57     -22.577  -1.149  10.597  1.00  3.120          O  
ATOM    795  CB  ILE A  57     -24.621  -1.377  13.208  1.00  4.290          C  
ATOM    796  CG1 ILE A  57     -25.952  -0.719  13.672  1.00  4.290          C  
ATOM    797  CG2 ILE A  57     -23.392  -0.508  13.592  1.00  4.290          C  
ATOM    798  CD1 ILE A  57     -26.149  -0.705  15.186  1.00  4.290          C  
ATOM    799  H   ILE A  57     -26.148  -3.141  11.958  1.00  3.620          H  
ATOM    800  HA  ILE A  57     -24.932  -0.658  11.219  1.00  3.700          H  
ATOM    801  HB  ILE A  57     -24.553  -2.349  13.709  1.00  5.150          H  
ATOM    802 1HG1 ILE A  57     -25.982   0.307  13.308  1.00  5.150          H  
ATOM    803 2HG1 ILE A  57     -26.780  -1.267  13.227  1.00  5.150          H  
ATOM    804 1HG2 ILE A  57     -23.355  -0.361  14.662  1.00  5.150          H  
ATOM    805 2HG2 ILE A  57     -22.475  -0.994  13.284  1.00  5.150          H  
ATOM    806 3HG2 ILE A  57     -23.464   0.464  13.096  1.00  5.150          H  
ATOM    807 1HD1 ILE A  57     -27.097  -0.241  15.426  1.00  5.150          H  
ATOM    808 2HD1 ILE A  57     -26.141  -1.726  15.556  1.00  5.150          H  
ATOM    809 3HD1 ILE A  57     -25.362  -0.143  15.670  1.00  5.150          H  
ATOM    810  N   GLN A  58     -22.878  -3.236  11.352  1.00  3.190          N  
ATOM    811  CA  GLN A  58     -21.581  -3.632  10.836  1.00  3.320          C  
ATOM    812  C   GLN A  58     -21.684  -4.029   9.363  1.00  3.130          C  
ATOM    813  O   GLN A  58     -21.281  -5.127   8.966  1.00  3.110          O  
ATOM    814  CB  GLN A  58     -21.015  -4.791  11.653  1.00  4.600          C  
ATOM    815  CG  GLN A  58     -20.780  -4.473  13.106  1.00  4.600          C  
ATOM    816  CD  GLN A  58     -19.761  -3.371  13.271  1.00  4.600          C  
ATOM    817  OE1 GLN A  58     -18.671  -3.427  12.696  1.00  4.600          O  
ATOM    818  NE2 GLN A  58     -20.095  -2.365  14.063  1.00  4.600          N  
ATOM    819  H   GLN A  58     -23.472  -3.904  11.856  1.00  3.830          H  
ATOM    820  HA  GLN A  58     -20.902  -2.785  10.907  1.00  3.980          H  
ATOM    821 1HB  GLN A  58     -21.714  -5.635  11.605  1.00  5.520          H  
ATOM    822 2HB  GLN A  58     -20.079  -5.114  11.225  1.00  5.520          H  
ATOM    823 1HG  GLN A  58     -21.722  -4.154  13.555  1.00  5.520          H  
ATOM    824 2HG  GLN A  58     -20.408  -5.367  13.606  1.00  5.520          H  
ATOM    825 1HE2 GLN A  58     -19.455  -1.609  14.213  1.00  5.520          H  
ATOM    826 2HE2 GLN A  58     -20.986  -2.363  14.520  1.00  5.520          H  
ATOM    827  N   TYR A  59     -22.121  -3.078   8.534  1.00  3.150          N  
ATOM    828  CA  TYR A  59     -22.315  -3.291   7.100  1.00  3.140          C  
ATOM    829  C   TYR A  59     -21.003  -3.407   6.381  1.00  3.120          C  
ATOM    830  O   TYR A  59     -20.931  -3.967   5.296  1.00  3.340          O  
ATOM    831  CB  TYR A  59     -23.172  -2.191   6.473  1.00  4.400          C  
ATOM    832  CG  TYR A  59     -22.604  -0.800   6.472  1.00  4.400          C  
ATOM    833  CD1 TYR A  59     -21.851  -0.339   5.403  1.00  4.400          C  
ATOM    834  CD2 TYR A  59     -22.858   0.023   7.543  1.00  4.400          C  
ATOM    835  CE1 TYR A  59     -21.368   0.959   5.414  1.00  4.400          C  
ATOM    836  CE2 TYR A  59     -22.385   1.302   7.562  1.00  4.400          C  
ATOM    837  CZ  TYR A  59     -21.648   1.780   6.510  1.00  4.400          C  
ATOM    838  OH  TYR A  59     -21.196   3.077   6.538  1.00  4.400          O  
ATOM    839  H   TYR A  59     -22.379  -2.190   8.972  1.00  3.780          H  
ATOM    840  HA  TYR A  59     -22.848  -4.234   6.972  1.00  3.770          H  
ATOM    841 1HB  TYR A  59     -23.363  -2.462   5.436  1.00  5.280          H  
ATOM    842 2HB  TYR A  59     -24.129  -2.160   6.962  1.00  5.280          H  
ATOM    843  HD1 TYR A  59     -21.653  -0.991   4.562  1.00  5.280          H  
ATOM    844  HD2 TYR A  59     -23.452  -0.343   8.377  1.00  5.280          H  
ATOM    845  HE1 TYR A  59     -20.783   1.335   4.575  1.00  5.280          H  
ATOM    846  HE2 TYR A  59     -22.604   1.951   8.417  1.00  5.280          H  
ATOM    847  HH  TYR A  59     -21.574   3.528   7.319  1.00  5.280          H  
ATOM    848  N   ARG A  60     -19.964  -2.896   7.024  1.00  3.310          N  
ATOM    849  CA  ARG A  60     -18.606  -2.868   6.520  1.00  3.890          C  
ATOM    850  C   ARG A  60     -17.871  -4.182   6.795  1.00  3.830          C  
ATOM    851  O   ARG A  60     -16.700  -4.328   6.431  1.00  3.890          O  
ATOM    852  CB  ARG A  60     -17.848  -1.704   7.140  1.00  5.210          C  
ATOM    853  CG  ARG A  60     -18.393  -0.343   6.744  1.00  5.210          C  
ATOM    854  CD  ARG A  60     -17.708   0.789   7.409  1.00  5.210          C  
ATOM    855  NE  ARG A  60     -17.991   0.845   8.845  1.00  5.210          N  
ATOM    856  CZ  ARG A  60     -17.388   1.676   9.723  1.00  5.210          C  
ATOM    857  NH1 ARG A  60     -16.460   2.521   9.318  1.00  5.210          N  
ATOM    858  NH2 ARG A  60     -17.738   1.640  11.000  1.00  5.210          N  
ATOM    859  H   ARG A  60     -20.157  -2.488   7.926  1.00  3.970          H  
ATOM    860  HA  ARG A  60     -18.646  -2.716   5.443  1.00  4.670          H  
ATOM    861 1HB  ARG A  60     -17.882  -1.783   8.224  1.00  6.260          H  
ATOM    862 2HB  ARG A  60     -16.802  -1.743   6.837  1.00  6.260          H  
ATOM    863 1HG  ARG A  60     -18.330  -0.215   5.664  1.00  6.260          H  
ATOM    864 2HG  ARG A  60     -19.427  -0.302   7.053  1.00  6.260          H  
ATOM    865 1HD  ARG A  60     -16.634   0.678   7.272  1.00  6.260          H  
ATOM    866 2HD  ARG A  60     -18.044   1.723   6.956  1.00  6.260          H  
ATOM    867  HE  ARG A  60     -18.702   0.225   9.207  1.00  6.260          H  
ATOM    868 1HH1 ARG A  60     -16.191   2.554   8.346  1.00  6.260          H  
ATOM    869 2HH1 ARG A  60     -16.014   3.140   9.980  1.00  6.260          H  
ATOM    870 1HH2 ARG A  60     -18.452   0.994  11.312  1.00  6.260          H  
ATOM    871 2HH2 ARG A  60     -17.295   2.259  11.665  1.00  6.260          H  
ATOM    872  N   SER A  61     -18.536  -5.114   7.485  1.00  3.830          N  
ATOM    873  CA  SER A  61     -17.954  -6.399   7.822  1.00  3.890          C  
ATOM    874  C   SER A  61     -17.912  -7.297   6.596  1.00  3.760          C  
ATOM    875  O   SER A  61     -18.431  -6.964   5.528  1.00  3.890          O  
ATOM    876  CB  SER A  61     -18.717  -7.074   8.949  1.00  5.420          C  
ATOM    877  OG  SER A  61     -20.001  -7.457   8.550  1.00  5.420          O  
ATOM    878  H   SER A  61     -19.500  -4.953   7.778  1.00  4.600          H  
ATOM    879  HA  SER A  61     -16.930  -6.236   8.159  1.00  4.670          H  
ATOM    880 1HB  SER A  61     -18.165  -7.953   9.270  1.00  6.510          H  
ATOM    881 2HB  SER A  61     -18.782  -6.406   9.797  1.00  6.510          H  
ATOM    882  HG  SER A  61     -20.583  -6.681   8.699  1.00  6.510          H  
ATOM    883  N   ILE A  62     -17.250  -8.434   6.729  1.00  3.460          N  
ATOM    884  CA  ILE A  62     -17.130  -9.354   5.614  1.00  3.420          C  
ATOM    885  C   ILE A  62     -18.470 -10.080   5.411  1.00  3.620          C  
ATOM    886  O   ILE A  62     -18.988 -10.717   6.337  1.00  3.890          O  
ATOM    887  CB  ILE A  62     -15.975 -10.345   5.885  1.00  4.800          C  
ATOM    888  CG1 ILE A  62     -14.632  -9.557   6.024  1.00  4.800          C  
ATOM    889  CG2 ILE A  62     -15.868 -11.327   4.729  1.00  4.800          C  
ATOM    890  CD1 ILE A  62     -13.456 -10.380   6.577  1.00  4.800          C  
ATOM    891  H   ILE A  62     -16.838  -8.662   7.621  1.00  4.150          H  
ATOM    892  HA  ILE A  62     -16.902  -8.786   4.712  1.00  4.100          H  
ATOM    893  HB  ILE A  62     -16.158 -10.884   6.814  1.00  5.760          H  
ATOM    894 1HG1 ILE A  62     -14.352  -9.169   5.045  1.00  5.760          H  
ATOM    895 2HG1 ILE A  62     -14.790  -8.713   6.692  1.00  5.760          H  
ATOM    896 1HG2 ILE A  62     -15.067 -12.024   4.901  1.00  5.760          H  
ATOM    897 2HG2 ILE A  62     -16.759 -11.863   4.637  1.00  5.760          H  
ATOM    898 3HG2 ILE A  62     -15.678 -10.789   3.800  1.00  5.760          H  
ATOM    899 1HD1 ILE A  62     -12.575  -9.742   6.646  1.00  5.760          H  
ATOM    900 2HD1 ILE A  62     -13.708 -10.752   7.572  1.00  5.760          H  
ATOM    901 3HD1 ILE A  62     -13.230 -11.217   5.931  1.00  5.760          H  
ATOM    902  N   ASN A  63     -18.991 -10.055   4.171  1.00  3.870          N  
ATOM    903  CA  ASN A  63     -20.301 -10.621   3.813  1.00  3.890          C  
ATOM    904  C   ASN A  63     -20.368 -12.132   3.878  1.00  3.890          C  
ATOM    905  O   ASN A  63     -21.410 -12.739   3.663  1.00  3.890          O  
ATOM    906  CB  ASN A  63     -20.692 -10.206   2.421  1.00  5.440          C  
ATOM    907  CG  ASN A  63     -19.740 -10.768   1.441  1.00  5.440          C  
ATOM    908  OD1 ASN A  63     -18.523 -10.652   1.655  1.00  5.440          O  
ATOM    909  ND2 ASN A  63     -20.234 -11.378   0.397  1.00  5.440          N  
ATOM    910  H   ASN A  63     -18.478  -9.559   3.449  1.00  4.640          H  
ATOM    911  HA  ASN A  63     -21.038 -10.229   4.518  1.00  4.670          H  
ATOM    912 1HB  ASN A  63     -21.698 -10.567   2.193  1.00  6.530          H  
ATOM    913 2HB  ASN A  63     -20.706  -9.119   2.346  1.00  6.530          H  
ATOM    914 1HD2 ASN A  63     -19.624 -11.780  -0.288  1.00  6.530          H  
ATOM    915 2HD2 ASN A  63     -21.225 -11.453   0.287  1.00  6.530          H  
ATOM    916  N   HIS A  64     -19.281 -12.753   4.263  1.00  3.890          N  
ATOM    917  CA  HIS A  64     -19.245 -14.178   4.462  1.00  3.830          C  
ATOM    918  C   HIS A  64     -20.187 -14.526   5.600  1.00  3.890          C  
ATOM    919  O   HIS A  64     -20.729 -15.628   5.623  1.00  3.890          O  
ATOM    920  CB  HIS A  64     -17.829 -14.644   4.764  1.00  5.390          C  
ATOM    921  CG  HIS A  64     -16.925 -14.508   3.586  1.00  5.390          C  
ATOM    922  ND1 HIS A  64     -15.556 -14.596   3.687  1.00  5.390          N  
ATOM    923  CD2 HIS A  64     -17.194 -14.272   2.281  1.00  5.390          C  
ATOM    924  CE1 HIS A  64     -15.024 -14.438   2.491  1.00  5.390          C  
ATOM    925  NE2 HIS A  64     -15.996 -14.236   1.623  1.00  5.390          N  
ATOM    926  H   HIS A  64     -18.445 -12.212   4.394  1.00  4.670          H  
ATOM    927  HA  HIS A  64     -19.597 -14.691   3.570  1.00  4.600          H  
ATOM    928 1HB  HIS A  64     -17.417 -14.071   5.596  1.00  6.460          H  
ATOM    929 2HB  HIS A  64     -17.853 -15.687   5.064  1.00  6.460          H  
ATOM    930  HD1 HIS A  64     -15.046 -14.357   4.518  1.00  6.460          H  
ATOM    931  HD2 HIS A  64     -18.122 -14.120   1.726  1.00  6.460          H  
ATOM    932  HE1 HIS A  64     -13.943 -14.479   2.360  1.00  6.460          H  
ATOM    933  N   ARG A  65     -20.451 -13.544   6.493  1.00  3.890          N  
ATOM    934  CA  ARG A  65     -21.351 -13.696   7.636  1.00  3.890          C  
ATOM    935  C   ARG A  65     -22.788 -14.038   7.231  1.00  3.890          C  
ATOM    936  O   ARG A  65     -23.582 -14.472   8.069  1.00  3.890          O  
ATOM    937  CB  ARG A  65     -21.390 -12.431   8.475  1.00  5.450          C  
ATOM    938  CG  ARG A  65     -20.150 -12.161   9.303  1.00  5.450          C  
ATOM    939  CD  ARG A  65     -20.250 -10.861  10.047  1.00  5.450          C  
ATOM    940  NE  ARG A  65     -21.383 -10.847  10.997  1.00  5.450          N  
ATOM    941  CZ  ARG A  65     -21.387 -11.375  12.245  1.00  5.450          C  
ATOM    942  NH1 ARG A  65     -20.317 -11.989  12.729  1.00  5.450          N  
ATOM    943  NH2 ARG A  65     -22.488 -11.271  12.982  1.00  5.450          N  
ATOM    944  H   ARG A  65     -19.970 -12.642   6.382  1.00  4.670          H  
ATOM    945  HA  ARG A  65     -20.963 -14.494   8.255  1.00  4.670          H  
ATOM    946 1HB  ARG A  65     -21.534 -11.570   7.821  1.00  6.540          H  
ATOM    947 2HB  ARG A  65     -22.242 -12.477   9.153  1.00  6.540          H  
ATOM    948 1HG  ARG A  65     -20.010 -12.971  10.015  1.00  6.540          H  
ATOM    949 2HG  ARG A  65     -19.284 -12.106   8.641  1.00  6.540          H  
ATOM    950 1HD  ARG A  65     -19.328 -10.673  10.594  1.00  6.540          H  
ATOM    951 2HD  ARG A  65     -20.402 -10.054   9.326  1.00  6.540          H  
ATOM    952  HE  ARG A  65     -22.242 -10.383  10.697  1.00  6.540          H  
ATOM    953 1HH1 ARG A  65     -19.480 -12.068  12.173  1.00  6.540          H  
ATOM    954 2HH1 ARG A  65     -20.337 -12.379  13.661  1.00  6.540          H  
ATOM    955 1HH2 ARG A  65     -23.327 -10.778  12.599  1.00  6.540          H  
ATOM    956 2HH2 ARG A  65     -22.522 -11.653  13.911  1.00  6.540          H  
ATOM    957  N   VAL A  66     -23.139 -13.780   5.969  1.00  3.890          N  
ATOM    958  CA  VAL A  66     -24.460 -14.071   5.438  1.00  3.890          C  
ATOM    959  C   VAL A  66     -24.700 -15.590   5.484  1.00  3.890          C  
ATOM    960  O   VAL A  66     -25.828 -16.039   5.707  1.00  3.890          O  
ATOM    961  CB  VAL A  66     -24.606 -13.498   4.004  1.00  5.450          C  
ATOM    962  CG1 VAL A  66     -25.922 -13.955   3.357  1.00  5.450          C  
ATOM    963  CG2 VAL A  66     -24.552 -11.951   4.071  1.00  5.450          C  
ATOM    964  H   VAL A  66     -22.433 -13.413   5.325  1.00  4.670          H  
ATOM    965  HA  VAL A  66     -25.200 -13.585   6.072  1.00  4.670          H  
ATOM    966  HB  VAL A  66     -23.782 -13.865   3.387  1.00  6.540          H  
ATOM    967 1HG1 VAL A  66     -25.992 -13.538   2.352  1.00  6.540          H  
ATOM    968 2HG1 VAL A  66     -25.955 -15.043   3.294  1.00  6.540          H  
ATOM    969 3HG1 VAL A  66     -26.762 -13.604   3.956  1.00  6.540          H  
ATOM    970 1HG2 VAL A  66     -24.634 -11.538   3.073  1.00  6.540          H  
ATOM    971 2HG2 VAL A  66     -25.375 -11.591   4.684  1.00  6.540          H  
ATOM    972 3HG2 VAL A  66     -23.610 -11.638   4.513  1.00  6.540          H  
ATOM    973  N   ASP A  67     -23.660 -16.370   5.159  1.00  3.890          N  
ATOM    974  CA  ASP A  67     -23.689 -17.824   5.165  1.00  3.820          C  
ATOM    975  C   ASP A  67     -23.303 -18.346   6.548  1.00  3.610          C  
ATOM    976  O   ASP A  67     -22.154 -18.206   6.974  1.00  3.560          O  
ATOM    977  CB  ASP A  67     -22.769 -18.386   4.070  1.00  5.380          C  
ATOM    978  CG  ASP A  67     -22.733 -19.940   4.002  1.00  5.380          C  
ATOM    979  OD1 ASP A  67     -22.815 -20.575   5.066  1.00  5.380          O  
ATOM    980  OD2 ASP A  67     -22.649 -20.472   2.915  1.00  5.380          O  
ATOM    981  H   ASP A  67     -22.754 -15.940   4.980  1.00  4.670          H  
ATOM    982  HA  ASP A  67     -24.707 -18.149   4.950  1.00  4.580          H  
ATOM    983 1HB  ASP A  67     -23.098 -18.007   3.102  1.00  6.450          H  
ATOM    984 2HB  ASP A  67     -21.761 -18.012   4.228  1.00  6.450          H  
ATOM    985  N   ALA A  68     -24.268 -18.899   7.278  1.00  3.760          N  
ATOM    986  CA  ALA A  68     -24.023 -19.334   8.646  1.00  3.500          C  
ATOM    987  C   ALA A  68     -22.915 -20.378   8.759  1.00  3.100          C  
ATOM    988  O   ALA A  68     -22.240 -20.431   9.786  1.00  2.810          O  
ATOM    989  CB  ALA A  68     -25.280 -19.904   9.265  1.00  5.000          C  
ATOM    990  H   ALA A  68     -25.190 -18.988   6.872  1.00  4.510          H  
ATOM    991  HA  ALA A  68     -23.727 -18.458   9.216  1.00  4.200          H  
ATOM    992 1HB  ALA A  68     -25.076 -20.181  10.301  1.00  6.000          H  
ATOM    993 2HB  ALA A  68     -26.070 -19.157   9.235  1.00  6.000          H  
ATOM    994 3HB  ALA A  68     -25.587 -20.787   8.706  1.00  6.000          H  
ATOM    995  N   SER A  69     -22.739 -21.260   7.764  1.00  3.230          N  
ATOM    996  CA  SER A  69     -21.719 -22.291   7.916  1.00  3.130          C  
ATOM    997  C   SER A  69     -20.358 -21.645   7.829  1.00  2.740          C  
ATOM    998  O   SER A  69     -19.465 -21.904   8.654  1.00  2.760          O  
ATOM    999  CB  SER A  69     -21.860 -23.358   6.842  1.00  4.420          C  
ATOM   1000  OG  SER A  69     -23.053 -24.087   6.991  1.00  4.420          O  
ATOM   1001  H   SER A  69     -23.242 -21.202   6.870  1.00  3.880          H  
ATOM   1002  HA  SER A  69     -21.827 -22.755   8.896  1.00  3.760          H  
ATOM   1003 1HB  SER A  69     -21.849 -22.878   5.859  1.00  5.310          H  
ATOM   1004 2HB  SER A  69     -21.007 -24.032   6.884  1.00  5.310          H  
ATOM   1005  HG  SER A  69     -23.059 -24.730   6.278  1.00  5.310          H  
ATOM   1006  N   SER A  70     -20.223 -20.744   6.854  1.00  2.630          N  
ATOM   1007  CA  SER A  70     -18.960 -20.045   6.667  1.00  2.630          C  
ATOM   1008  C   SER A  70     -18.673 -19.190   7.889  1.00  2.480          C  
ATOM   1009  O   SER A  70     -17.537 -19.147   8.368  1.00  2.610          O  
ATOM   1010  CB  SER A  70     -18.996 -19.185   5.419  1.00  3.680          C  
ATOM   1011  OG  SER A  70     -19.089 -19.980   4.265  1.00  3.680          O  
ATOM   1012  H   SER A  70     -21.023 -20.586   6.214  1.00  3.160          H  
ATOM   1013  HA  SER A  70     -18.162 -20.780   6.563  1.00  3.160          H  
ATOM   1014 1HB  SER A  70     -19.847 -18.508   5.475  1.00  4.420          H  
ATOM   1015 2HB  SER A  70     -18.102 -18.577   5.371  1.00  4.420          H  
ATOM   1016  HG  SER A  70     -19.095 -19.375   3.523  1.00  4.420          H  
ATOM   1017  N   MET A  71     -19.715 -18.544   8.421  1.00  2.470          N  
ATOM   1018  CA  MET A  71     -19.612 -17.689   9.585  1.00  2.650          C  
ATOM   1019  C   MET A  71     -19.114 -18.467  10.790  1.00  2.520          C  
ATOM   1020  O   MET A  71     -18.184 -18.021  11.470  1.00  2.760          O  
ATOM   1021  CB  MET A  71     -20.974 -17.083   9.878  1.00  3.640          C  
ATOM   1022  CG  MET A  71     -21.072 -16.133  11.075  1.00  3.640          C  
ATOM   1023  SD  MET A  71     -21.293 -16.977  12.697  1.00  3.640          S  
ATOM   1024  CE  MET A  71     -22.950 -17.678  12.585  1.00  3.640          C  
ATOM   1025  H   MET A  71     -20.631 -18.630   7.969  1.00  2.960          H  
ATOM   1026  HA  MET A  71     -18.901 -16.894   9.371  1.00  3.180          H  
ATOM   1027 1HB  MET A  71     -21.340 -16.578   8.994  1.00  4.370          H  
ATOM   1028 2HB  MET A  71     -21.652 -17.887  10.058  1.00  4.370          H  
ATOM   1029 1HG  MET A  71     -20.164 -15.530  11.124  1.00  4.370          H  
ATOM   1030 2HG  MET A  71     -21.915 -15.460  10.916  1.00  4.370          H  
ATOM   1031 1HE  MET A  71     -23.190 -18.166  13.518  1.00  4.370          H  
ATOM   1032 2HE  MET A  71     -23.673 -16.884  12.406  1.00  4.370          H  
ATOM   1033 3HE  MET A  71     -23.000 -18.411  11.780  1.00  4.370          H  
ATOM   1034  N   TRP A  72     -19.698 -19.646  11.050  1.00  2.370          N  
ATOM   1035  CA  TRP A  72     -19.272 -20.409  12.205  1.00  2.410          C  
ATOM   1036  C   TRP A  72     -17.808 -20.794  12.102  1.00  2.270          C  
ATOM   1037  O   TRP A  72     -17.087 -20.772  13.102  1.00  2.360          O  
ATOM   1038  CB  TRP A  72     -20.101 -21.685  12.400  1.00  3.360          C  
ATOM   1039  CG  TRP A  72     -21.494 -21.470  12.946  1.00  3.360          C  
ATOM   1040  CD1 TRP A  72     -22.677 -21.785  12.340  1.00  3.360          C  
ATOM   1041  CD2 TRP A  72     -21.845 -20.869  14.213  1.00  3.360          C  
ATOM   1042  NE1 TRP A  72     -23.732 -21.436  13.149  1.00  3.360          N  
ATOM   1043  CE2 TRP A  72     -23.242 -20.873  14.293  1.00  3.360          C  
ATOM   1044  CE3 TRP A  72     -21.099 -20.334  15.272  1.00  3.360          C  
ATOM   1045  CZ2 TRP A  72     -23.908 -20.363  15.389  1.00  3.360          C  
ATOM   1046  CZ3 TRP A  72     -21.771 -19.821  16.363  1.00  3.360          C  
ATOM   1047  CH2 TRP A  72     -23.139 -19.835  16.420  1.00  3.360          C  
ATOM   1048  H   TRP A  72     -20.484 -19.975  10.481  1.00  2.840          H  
ATOM   1049  HA  TRP A  72     -19.393 -19.779  13.079  1.00  2.890          H  
ATOM   1050 1HB  TRP A  72     -20.199 -22.185  11.432  1.00  4.030          H  
ATOM   1051 2HB  TRP A  72     -19.571 -22.363  13.064  1.00  4.030          H  
ATOM   1052  HD1 TRP A  72     -22.773 -22.252  11.362  1.00  4.030          H  
ATOM   1053  HE1 TRP A  72     -24.710 -21.570  12.936  1.00  4.030          H  
ATOM   1054  HE3 TRP A  72     -20.012 -20.320  15.240  1.00  4.030          H  
ATOM   1055  HZ2 TRP A  72     -24.997 -20.361  15.457  1.00  4.030          H  
ATOM   1056  HZ3 TRP A  72     -21.184 -19.405  17.180  1.00  4.030          H  
ATOM   1057  HH2 TRP A  72     -23.634 -19.421  17.298  1.00  4.030          H  
ATOM   1058  N   LEU A  73     -17.350 -21.155  10.905  1.00  2.160          N  
ATOM   1059  CA  LEU A  73     -15.945 -21.480  10.756  1.00  1.990          C  
ATOM   1060  C   LEU A  73     -15.045 -20.238  10.914  1.00  1.850          C  
ATOM   1061  O   LEU A  73     -14.060 -20.287  11.676  1.00  1.910          O  
ATOM   1062  CB  LEU A  73     -15.711 -22.133   9.392  1.00  2.850          C  
ATOM   1063  CG  LEU A  73     -16.290 -23.568   9.158  1.00  2.850          C  
ATOM   1064  CD1 LEU A  73     -16.087 -23.945   7.687  1.00  2.850          C  
ATOM   1065  CD2 LEU A  73     -15.587 -24.595  10.063  1.00  2.850          C  
ATOM   1066  H   LEU A  73     -18.000 -21.232  10.113  1.00  2.590          H  
ATOM   1067  HA  LEU A  73     -15.674 -22.176  11.544  1.00  2.390          H  
ATOM   1068 1HB  LEU A  73     -16.183 -21.487   8.654  1.00  3.420          H  
ATOM   1069 2HB  LEU A  73     -14.675 -22.155   9.193  1.00  3.420          H  
ATOM   1070  HG  LEU A  73     -17.363 -23.565   9.369  1.00  3.420          H  
ATOM   1071 1HD1 LEU A  73     -16.497 -24.937   7.495  1.00  3.420          H  
ATOM   1072 2HD1 LEU A  73     -16.597 -23.221   7.047  1.00  3.420          H  
ATOM   1073 3HD1 LEU A  73     -15.024 -23.951   7.461  1.00  3.420          H  
ATOM   1074 1HD2 LEU A  73     -16.004 -25.581   9.873  1.00  3.420          H  
ATOM   1075 2HD2 LEU A  73     -14.528 -24.614   9.853  1.00  3.420          H  
ATOM   1076 3HD2 LEU A  73     -15.738 -24.347  11.106  1.00  3.420          H  
ATOM   1077  N   TYR A  74     -15.457 -19.090  10.323  1.00  1.820          N  
ATOM   1078  CA  TYR A  74     -14.679 -17.850  10.386  1.00  1.800          C  
ATOM   1079  C   TYR A  74     -14.590 -17.316  11.795  1.00  1.910          C  
ATOM   1080  O   TYR A  74     -13.569 -16.740  12.180  1.00  1.970          O  
ATOM   1081  CB  TYR A  74     -15.210 -16.755   9.454  1.00  2.530          C  
ATOM   1082  CG  TYR A  74     -14.800 -16.912   7.997  1.00  2.530          C  
ATOM   1083  CD1 TYR A  74     -15.745 -17.079   6.993  1.00  2.530          C  
ATOM   1084  CD2 TYR A  74     -13.449 -16.882   7.676  1.00  2.530          C  
ATOM   1085  CE1 TYR A  74     -15.334 -17.218   5.686  1.00  2.530          C  
ATOM   1086  CE2 TYR A  74     -13.049 -17.014   6.378  1.00  2.530          C  
ATOM   1087  CZ  TYR A  74     -13.983 -17.183   5.381  1.00  2.530          C  
ATOM   1088  OH  TYR A  74     -13.575 -17.323   4.077  1.00  2.530          O  
ATOM   1089  H   TYR A  74     -16.300 -19.102   9.741  1.00  2.180          H  
ATOM   1090  HA  TYR A  74     -13.675 -18.075  10.068  1.00  2.160          H  
ATOM   1091 1HB  TYR A  74     -16.301 -16.746   9.503  1.00  3.030          H  
ATOM   1092 2HB  TYR A  74     -14.858 -15.785   9.802  1.00  3.030          H  
ATOM   1093  HD1 TYR A  74     -16.805 -17.099   7.231  1.00  3.030          H  
ATOM   1094  HD2 TYR A  74     -12.703 -16.756   8.453  1.00  3.030          H  
ATOM   1095  HE1 TYR A  74     -16.065 -17.351   4.891  1.00  3.030          H  
ATOM   1096  HE2 TYR A  74     -11.987 -16.989   6.132  1.00  3.030          H  
ATOM   1097  HH  TYR A  74     -12.619 -17.283   4.037  1.00  3.030          H  
ATOM   1098  N   ARG A  75     -15.592 -17.608  12.620  1.00  2.030          N  
ATOM   1099  CA  ARG A  75     -15.575 -17.209  14.016  1.00  2.220          C  
ATOM   1100  C   ARG A  75     -14.225 -17.524  14.672  1.00  2.300          C  
ATOM   1101  O   ARG A  75     -13.821 -16.814  15.602  1.00  2.470          O  
ATOM   1102  CB  ARG A  75     -16.701 -17.881  14.799  1.00  3.030          C  
ATOM   1103  CG  ARG A  75     -16.695 -17.626  16.314  1.00  3.030          C  
ATOM   1104  CD  ARG A  75     -16.905 -16.193  16.663  1.00  3.030          C  
ATOM   1105  NE  ARG A  75     -16.802 -15.975  18.091  1.00  3.030          N  
ATOM   1106  CZ  ARG A  75     -15.635 -15.799  18.762  1.00  3.030          C  
ATOM   1107  NH1 ARG A  75     -14.470 -15.839  18.123  1.00  3.030          N  
ATOM   1108  NH2 ARG A  75     -15.661 -15.589  20.072  1.00  3.030          N  
ATOM   1109  H   ARG A  75     -16.436 -18.040  12.229  1.00  2.440          H  
ATOM   1110  HA  ARG A  75     -15.733 -16.135  14.046  1.00  2.660          H  
ATOM   1111 1HB  ARG A  75     -17.664 -17.574  14.391  1.00  3.640          H  
ATOM   1112 2HB  ARG A  75     -16.623 -18.952  14.671  1.00  3.640          H  
ATOM   1113 1HG  ARG A  75     -17.517 -18.185  16.755  1.00  3.640          H  
ATOM   1114 2HG  ARG A  75     -15.764 -17.976  16.753  1.00  3.640          H  
ATOM   1115 1HD  ARG A  75     -16.176 -15.559  16.175  1.00  3.640          H  
ATOM   1116 2HD  ARG A  75     -17.905 -15.893  16.346  1.00  3.640          H  
ATOM   1117  HE  ARG A  75     -17.662 -15.938  18.622  1.00  3.640          H  
ATOM   1118 1HH1 ARG A  75     -14.423 -16.018  17.102  1.00  3.640          H  
ATOM   1119 2HH1 ARG A  75     -13.609 -15.710  18.631  1.00  3.640          H  
ATOM   1120 1HH2 ARG A  75     -16.545 -15.560  20.563  1.00  3.640          H  
ATOM   1121 2HH2 ARG A  75     -14.799 -15.459  20.581  1.00  3.640          H  
ATOM   1122  N   ARG A  76     -13.567 -18.622  14.261  1.00  2.260          N  
ATOM   1123  CA  ARG A  76     -12.279 -18.978  14.830  1.00  2.410          C  
ATOM   1124  C   ARG A  76     -11.164 -18.756  13.800  1.00  2.220          C  
ATOM   1125  O   ARG A  76     -10.077 -18.281  14.137  1.00  2.330          O  
ATOM   1126  CB  ARG A  76     -12.266 -20.433  15.263  1.00  3.310          C  
ATOM   1127  CG  ARG A  76     -13.158 -20.761  16.446  1.00  3.310          C  
ATOM   1128  CD  ARG A  76     -13.116 -22.215  16.769  1.00  3.310          C  
ATOM   1129  NE  ARG A  76     -13.937 -22.551  17.930  1.00  3.310          N  
ATOM   1130  CZ  ARG A  76     -15.269 -22.799  17.901  1.00  3.310          C  
ATOM   1131  NH1 ARG A  76     -15.941 -22.737  16.765  1.00  3.310          N  
ATOM   1132  NH2 ARG A  76     -15.901 -23.107  19.023  1.00  3.310          N  
ATOM   1133  H   ARG A  76     -13.941 -19.187  13.492  1.00  2.710          H  
ATOM   1134  HA  ARG A  76     -12.087 -18.348  15.695  1.00  2.890          H  
ATOM   1135 1HB  ARG A  76     -12.588 -21.054  14.425  1.00  3.980          H  
ATOM   1136 2HB  ARG A  76     -11.248 -20.726  15.514  1.00  3.980          H  
ATOM   1137 1HG  ARG A  76     -12.820 -20.203  17.317  1.00  3.980          H  
ATOM   1138 2HG  ARG A  76     -14.185 -20.475  16.211  1.00  3.980          H  
ATOM   1139 1HD  ARG A  76     -13.458 -22.797  15.915  1.00  3.980          H  
ATOM   1140 2HD  ARG A  76     -12.086 -22.494  16.997  1.00  3.980          H  
ATOM   1141  HE  ARG A  76     -13.470 -22.611  18.827  1.00  3.980          H  
ATOM   1142 1HH1 ARG A  76     -15.470 -22.493  15.902  1.00  3.980          H  
ATOM   1143 2HH1 ARG A  76     -16.934 -22.924  16.753  1.00  3.980          H  
ATOM   1144 1HH2 ARG A  76     -15.391 -23.156  19.894  1.00  3.980          H  
ATOM   1145 2HH2 ARG A  76     -16.893 -23.295  19.011  1.00  3.980          H  
ATOM   1146  N   TYR A  77     -11.444 -19.043  12.528  1.00  2.000          N  
ATOM   1147  CA  TYR A  77     -10.425 -18.980  11.484  1.00  1.920          C  
ATOM   1148  C   TYR A  77      -9.952 -17.573  11.141  1.00  1.860          C  
ATOM   1149  O   TYR A  77      -8.847 -17.408  10.621  1.00  2.040          O  
ATOM   1150  CB  TYR A  77     -10.921 -19.677  10.232  1.00  2.720          C  
ATOM   1151  CG  TYR A  77     -11.092 -21.195  10.345  1.00  2.720          C  
ATOM   1152  CD1 TYR A  77     -11.924 -21.796   9.457  1.00  2.720          C  
ATOM   1153  CD2 TYR A  77     -10.419 -21.991  11.296  1.00  2.720          C  
ATOM   1154  CE1 TYR A  77     -12.116 -23.149   9.452  1.00  2.720          C  
ATOM   1155  CE2 TYR A  77     -10.621 -23.362  11.296  1.00  2.720          C  
ATOM   1156  CZ  TYR A  77     -11.468 -23.934  10.373  1.00  2.720          C  
ATOM   1157  OH  TYR A  77     -11.669 -25.285  10.354  1.00  2.720          O  
ATOM   1158  H   TYR A  77     -12.369 -19.398  12.277  1.00  2.400          H  
ATOM   1159  HA  TYR A  77      -9.543 -19.498  11.844  1.00  2.300          H  
ATOM   1160 1HB  TYR A  77     -11.868 -19.266   9.943  1.00  3.260          H  
ATOM   1161 2HB  TYR A  77     -10.237 -19.472   9.417  1.00  3.260          H  
ATOM   1162  HD1 TYR A  77     -12.422 -21.189   8.747  1.00  3.260          H  
ATOM   1163  HD2 TYR A  77      -9.742 -21.571  12.028  1.00  3.260          H  
ATOM   1164  HE1 TYR A  77     -12.782 -23.598   8.713  1.00  3.260          H  
ATOM   1165  HE2 TYR A  77     -10.103 -23.986  12.025  1.00  3.260          H  
ATOM   1166  HH  TYR A  77     -11.071 -25.705  10.976  1.00  3.260          H  
ATOM   1167  N   TYR A  78     -10.780 -16.555  11.392  1.00  1.760          N  
ATOM   1168  CA  TYR A  78     -10.408 -15.176  11.115  1.00  1.840          C  
ATOM   1169  C   TYR A  78      -9.975 -14.474  12.413  1.00  2.020          C  
ATOM   1170  O   TYR A  78      -9.873 -13.247  12.468  1.00  2.160          O  
ATOM   1171  CB  TYR A  78     -11.575 -14.445  10.417  1.00  2.540          C  
ATOM   1172  CG  TYR A  78     -11.292 -13.001   9.981  1.00  2.540          C  
ATOM   1173  CD1 TYR A  78     -10.492 -12.753   8.874  1.00  2.540          C  
ATOM   1174  CD2 TYR A  78     -11.850 -11.933  10.678  1.00  2.540          C  
ATOM   1175  CE1 TYR A  78     -10.240 -11.451   8.482  1.00  2.540          C  
ATOM   1176  CE2 TYR A  78     -11.596 -10.638  10.285  1.00  2.540          C  
ATOM   1177  CZ  TYR A  78     -10.796 -10.393   9.195  1.00  2.540          C  
ATOM   1178  OH  TYR A  78     -10.538  -9.093   8.813  1.00  2.540          O  
ATOM   1179  H   TYR A  78     -11.722 -16.718  11.761  1.00  2.110          H  
ATOM   1180  HA  TYR A  78      -9.551 -15.174  10.444  1.00  2.210          H  
ATOM   1181 1HB  TYR A  78     -11.857 -15.001   9.537  1.00  3.050          H  
ATOM   1182 2HB  TYR A  78     -12.441 -14.439  11.079  1.00  3.050          H  
ATOM   1183  HD1 TYR A  78     -10.056 -13.583   8.318  1.00  3.050          H  
ATOM   1184  HD2 TYR A  78     -12.481 -12.127  11.544  1.00  3.050          H  
ATOM   1185  HE1 TYR A  78      -9.606 -11.257   7.619  1.00  3.050          H  
ATOM   1186  HE2 TYR A  78     -12.027  -9.807  10.841  1.00  3.050          H  
ATOM   1187  HH  TYR A  78     -10.037  -9.093   7.993  1.00  3.050          H  
ATOM   1188  N   SER A  79      -9.681 -15.254  13.457  1.00  2.180          N  
ATOM   1189  CA  SER A  79      -9.250 -14.719  14.741  1.00  2.380          C  
ATOM   1190  C   SER A  79      -8.021 -13.854  14.638  1.00  2.250          C  
ATOM   1191  O   SER A  79      -7.132 -14.099  13.818  1.00  2.540          O  
ATOM   1192  CB  SER A  79      -8.943 -15.818  15.723  1.00  3.250          C  
ATOM   1193  OG  SER A  79      -8.358 -15.269  16.883  1.00  3.250          O  
ATOM   1194  H   SER A  79      -9.775 -16.271  13.386  1.00  2.620          H  
ATOM   1195  HA  SER A  79     -10.062 -14.112  15.143  1.00  2.860          H  
ATOM   1196 1HB  SER A  79      -9.861 -16.345  15.982  1.00  3.900          H  
ATOM   1197 2HB  SER A  79      -8.265 -16.542  15.269  1.00  3.900          H  
ATOM   1198  HG  SER A  79      -8.253 -16.016  17.491  1.00  3.900          H  
ATOM   1199  N   ASN A  80      -7.912 -12.875  15.538  1.00  2.210          N  
ATOM   1200  CA  ASN A  80      -6.752 -11.982  15.562  1.00  2.180          C  
ATOM   1201  C   ASN A  80      -5.464 -12.789  15.704  1.00  2.060          C  
ATOM   1202  O   ASN A  80      -4.390 -12.340  15.302  1.00  1.950          O  
ATOM   1203  CB  ASN A  80      -6.839 -11.003  16.713  1.00  3.060          C  
ATOM   1204  CG  ASN A  80      -7.876  -9.945  16.554  1.00  3.060          C  
ATOM   1205  OD1 ASN A  80      -8.386  -9.661  15.466  1.00  3.060          O  
ATOM   1206  ND2 ASN A  80      -8.206  -9.341  17.656  1.00  3.060          N  
ATOM   1207  H   ASN A  80      -8.668 -12.741  16.197  1.00  2.650          H  
ATOM   1208  HA  ASN A  80      -6.710 -11.435  14.621  1.00  2.620          H  
ATOM   1209 1HB  ASN A  80      -7.030 -11.549  17.639  1.00  3.680          H  
ATOM   1210 2HB  ASN A  80      -5.876 -10.513  16.823  1.00  3.680          H  
ATOM   1211 1HD2 ASN A  80      -8.895  -8.617  17.640  1.00  3.680          H  
ATOM   1212 2HD2 ASN A  80      -7.759  -9.605  18.511  1.00  3.680          H  
ATOM   1213  N   VAL A  81      -5.572 -13.965  16.316  1.00  2.150          N  
ATOM   1214  CA  VAL A  81      -4.448 -14.853  16.523  1.00  2.160          C  
ATOM   1215  C   VAL A  81      -3.909 -15.331  15.179  1.00  1.910          C  
ATOM   1216  O   VAL A  81      -2.686 -15.437  14.995  1.00  1.900          O  
ATOM   1217  CB  VAL A  81      -4.877 -16.064  17.379  1.00  3.020          C  
ATOM   1218  CG1 VAL A  81      -3.756 -17.109  17.448  1.00  3.020          C  
ATOM   1219  CG2 VAL A  81      -5.244 -15.577  18.775  1.00  3.020          C  
ATOM   1220  H   VAL A  81      -6.506 -14.256  16.606  1.00  2.580          H  
ATOM   1221  HA  VAL A  81      -3.661 -14.307  17.040  1.00  2.590          H  
ATOM   1222  HB  VAL A  81      -5.744 -16.539  16.918  1.00  3.620          H  
ATOM   1223 1HG1 VAL A  81      -4.087 -17.952  18.055  1.00  3.620          H  
ATOM   1224 2HG1 VAL A  81      -3.505 -17.473  16.452  1.00  3.620          H  
ATOM   1225 3HG1 VAL A  81      -2.871 -16.664  17.901  1.00  3.620          H  
ATOM   1226 1HG2 VAL A  81      -5.564 -16.423  19.384  1.00  3.620          H  
ATOM   1227 2HG2 VAL A  81      -4.378 -15.118  19.228  1.00  3.620          H  
ATOM   1228 3HG2 VAL A  81      -6.050 -14.850  18.713  1.00  3.620          H  
ATOM   1229  N   CYS A  82      -4.830 -15.689  14.272  1.00  1.780          N  
ATOM   1230  CA  CYS A  82      -4.499 -16.201  12.959  1.00  1.610          C  
ATOM   1231  C   CYS A  82      -3.884 -15.083  12.145  1.00  1.510          C  
ATOM   1232  O   CYS A  82      -2.925 -15.289  11.389  1.00  1.510          O  
ATOM   1233  CB  CYS A  82      -5.769 -16.664  12.238  1.00  2.320          C  
ATOM   1234  SG  CYS A  82      -6.580 -18.100  12.949  1.00  2.320          S  
ATOM   1235  H   CYS A  82      -5.810 -15.512  14.471  1.00  2.140          H  
ATOM   1236  HA  CYS A  82      -3.792 -17.023  13.057  1.00  1.930          H  
ATOM   1237 1HB  CYS A  82      -6.496 -15.857  12.212  1.00  2.790          H  
ATOM   1238 2HB  CYS A  82      -5.529 -16.901  11.201  1.00  2.790          H  
ATOM   1239  HG  CYS A  82      -7.593 -18.097  12.050  1.00  2.790          H  
ATOM   1240  N   GLN A  83      -4.454 -13.884  12.307  1.00  1.510          N  
ATOM   1241  CA  GLN A  83      -4.007 -12.728  11.554  1.00  1.490          C  
ATOM   1242  C   GLN A  83      -2.588 -12.345  11.957  1.00  1.540          C  
ATOM   1243  O   GLN A  83      -1.754 -12.070  11.089  1.00  1.500          O  
ATOM   1244  CB  GLN A  83      -4.956 -11.550  11.784  1.00  2.090          C  
ATOM   1245  CG  GLN A  83      -6.374 -11.725  11.201  1.00  2.090          C  
ATOM   1246  CD  GLN A  83      -7.261 -10.541  11.540  1.00  2.090          C  
ATOM   1247  OE1 GLN A  83      -6.814  -9.398  11.387  1.00  2.090          O  
ATOM   1248  NE2 GLN A  83      -8.482 -10.780  12.002  1.00  2.090          N  
ATOM   1249  H   GLN A  83      -5.252 -13.811  12.947  1.00  1.810          H  
ATOM   1250  HA  GLN A  83      -4.006 -12.982  10.495  1.00  1.790          H  
ATOM   1251 1HB  GLN A  83      -5.053 -11.373  12.850  1.00  2.510          H  
ATOM   1252 2HB  GLN A  83      -4.525 -10.651  11.347  1.00  2.510          H  
ATOM   1253 1HG  GLN A  83      -6.310 -11.812  10.119  1.00  2.510          H  
ATOM   1254 2HG  GLN A  83      -6.831 -12.624  11.626  1.00  2.510          H  
ATOM   1255 1HE2 GLN A  83      -9.085 -10.020  12.237  1.00  2.510          H  
ATOM   1256 2HE2 GLN A  83      -8.833 -11.739  12.131  1.00  2.510          H  
ATOM   1257  N   ARG A  84      -2.295 -12.355  13.269  1.00  1.690          N  
ATOM   1258  CA  ARG A  84      -0.956 -12.038  13.748  1.00  1.790          C  
ATOM   1259  C   ARG A  84       0.054 -13.087  13.322  1.00  1.720          C  
ATOM   1260  O   ARG A  84       1.185 -12.752  12.954  1.00  1.730          O  
ATOM   1261  CB  ARG A  84      -0.900 -11.907  15.264  1.00  2.470          C  
ATOM   1262  CG  ARG A  84      -1.547 -10.654  15.853  1.00  2.470          C  
ATOM   1263  CD  ARG A  84      -1.167 -10.462  17.291  1.00  2.470          C  
ATOM   1264  NE  ARG A  84      -1.632 -11.558  18.159  1.00  2.470          N  
ATOM   1265  CZ  ARG A  84      -2.835 -11.631  18.784  1.00  2.470          C  
ATOM   1266  NH1 ARG A  84      -3.727 -10.671  18.655  1.00  2.470          N  
ATOM   1267  NH2 ARG A  84      -3.104 -12.677  19.543  1.00  2.470          N  
ATOM   1268  H   ARG A  84      -3.032 -12.546  13.953  1.00  2.030          H  
ATOM   1269  HA  ARG A  84      -0.662 -11.082  13.319  1.00  2.150          H  
ATOM   1270 1HB  ARG A  84      -1.409 -12.768  15.705  1.00  2.960          H  
ATOM   1271 2HB  ARG A  84       0.137 -11.938  15.592  1.00  2.960          H  
ATOM   1272 1HG  ARG A  84      -1.208  -9.784  15.295  1.00  2.960          H  
ATOM   1273 2HG  ARG A  84      -2.622 -10.721  15.785  1.00  2.960          H  
ATOM   1274 1HD  ARG A  84      -0.080 -10.414  17.364  1.00  2.960          H  
ATOM   1275 2HD  ARG A  84      -1.584  -9.525  17.656  1.00  2.960          H  
ATOM   1276  HE  ARG A  84      -0.988 -12.323  18.310  1.00  2.960          H  
ATOM   1277 1HH1 ARG A  84      -3.529  -9.862  18.085  1.00  2.960          H  
ATOM   1278 2HH1 ARG A  84      -4.610 -10.724  19.143  1.00  2.960          H  
ATOM   1279 1HH2 ARG A  84      -2.417 -13.413  19.650  1.00  2.960          H  
ATOM   1280 2HH2 ARG A  84      -3.990 -12.745  20.020  1.00  2.960          H  
ATOM   1281  N   THR A  85      -0.337 -14.364  13.377  1.00  1.680          N  
ATOM   1282  CA  THR A  85       0.571 -15.438  13.030  1.00  1.670          C  
ATOM   1283  C   THR A  85       0.981 -15.319  11.566  1.00  1.530          C  
ATOM   1284  O   THR A  85       2.178 -15.411  11.242  1.00  1.540          O  
ATOM   1285  CB  THR A  85      -0.080 -16.815  13.298  1.00  2.340          C  
ATOM   1286  OG1 THR A  85      -0.412 -16.926  14.693  1.00  2.340          O  
ATOM   1287  CG2 THR A  85       0.906 -17.931  12.946  1.00  2.340          C  
ATOM   1288  H   THR A  85      -1.271 -14.606  13.716  1.00  2.020          H  
ATOM   1289  HA  THR A  85       1.464 -15.351  13.646  1.00  2.000          H  
ATOM   1290  HB  THR A  85      -0.988 -16.916  12.701  1.00  2.810          H  
ATOM   1291  HG1 THR A  85      -1.156 -16.313  14.894  1.00  2.810          H  
ATOM   1292 1HG2 THR A  85       0.448 -18.896  13.145  1.00  2.810          H  
ATOM   1293 2HG2 THR A  85       1.170 -17.868  11.907  1.00  2.810          H  
ATOM   1294 3HG2 THR A  85       1.803 -17.825  13.552  1.00  2.810          H  
ATOM   1295  N   LEU A  86      -0.003 -15.104  10.678  1.00  1.420          N  
ATOM   1296  CA  LEU A  86       0.293 -14.995   9.262  1.00  1.340          C  
ATOM   1297  C   LEU A  86       1.047 -13.707   8.952  1.00  1.320          C  
ATOM   1298  O   LEU A  86       1.996 -13.742   8.171  1.00  1.300          O  
ATOM   1299  CB  LEU A  86      -0.994 -15.079   8.420  1.00  1.910          C  
ATOM   1300  CG  LEU A  86      -0.832 -15.027   6.837  1.00  1.910          C  
ATOM   1301  CD1 LEU A  86       0.040 -16.186   6.339  1.00  1.910          C  
ATOM   1302  CD2 LEU A  86      -2.202 -15.097   6.188  1.00  1.910          C  
ATOM   1303  H   LEU A  86      -0.979 -15.050  10.994  1.00  1.700          H  
ATOM   1304  HA  LEU A  86       0.930 -15.834   9.001  1.00  1.610          H  
ATOM   1305 1HB  LEU A  86      -1.507 -16.006   8.673  1.00  2.290          H  
ATOM   1306 2HB  LEU A  86      -1.642 -14.250   8.717  1.00  2.290          H  
ATOM   1307  HG  LEU A  86      -0.349 -14.097   6.558  1.00  2.290          H  
ATOM   1308 1HD1 LEU A  86       0.139 -16.123   5.257  1.00  2.290          H  
ATOM   1309 2HD1 LEU A  86       1.016 -16.119   6.788  1.00  2.290          H  
ATOM   1310 3HD1 LEU A  86      -0.422 -17.140   6.605  1.00  2.290          H  
ATOM   1311 1HD2 LEU A  86      -2.098 -15.050   5.101  1.00  2.290          H  
ATOM   1312 2HD2 LEU A  86      -2.696 -16.037   6.463  1.00  2.290          H  
ATOM   1313 3HD2 LEU A  86      -2.808 -14.258   6.530  1.00  2.290          H  
ATOM   1314  N   SER A  87       0.635 -12.571   9.544  1.00  1.380          N  
ATOM   1315  CA  SER A  87       1.283 -11.287   9.287  1.00  1.420          C  
ATOM   1316  C   SER A  87       2.750 -11.315   9.689  1.00  1.430          C  
ATOM   1317  O   SER A  87       3.617 -10.860   8.931  1.00  1.430          O  
ATOM   1318  CB  SER A  87       0.566 -10.181  10.029  1.00  1.970          C  
ATOM   1319  OG  SER A  87       1.176  -8.938   9.798  1.00  1.970          O  
ATOM   1320  H   SER A  87      -0.172 -12.570  10.173  1.00  1.660          H  
ATOM   1321  HA  SER A  87       1.222 -11.084   8.218  1.00  1.700          H  
ATOM   1322 1HB  SER A  87      -0.473 -10.145   9.707  1.00  2.370          H  
ATOM   1323 2HB  SER A  87       0.568 -10.400  11.097  1.00  2.370          H  
ATOM   1324  HG  SER A  87       0.661  -8.299  10.292  1.00  2.370          H  
ATOM   1325  N   PHE A  88       3.046 -11.841  10.886  1.00  1.480          N  
ATOM   1326  CA  PHE A  88       4.427 -11.966  11.317  1.00  1.560          C  
ATOM   1327  C   PHE A  88       5.195 -12.851  10.365  1.00  1.500          C  
ATOM   1328  O   PHE A  88       6.307 -12.528   9.956  1.00  1.550          O  
ATOM   1329  CB  PHE A  88       4.582 -12.505  12.723  1.00  2.150          C  
ATOM   1330  CG  PHE A  88       6.040 -12.691  13.041  1.00  2.150          C  
ATOM   1331  CD1 PHE A  88       6.851 -11.592  13.282  1.00  2.150          C  
ATOM   1332  CD2 PHE A  88       6.607 -13.956  13.085  1.00  2.150          C  
ATOM   1333  CE1 PHE A  88       8.187 -11.752  13.551  1.00  2.150          C  
ATOM   1334  CE2 PHE A  88       7.938 -14.110  13.362  1.00  2.150          C  
ATOM   1335  CZ  PHE A  88       8.729 -13.007  13.591  1.00  2.150          C  
ATOM   1336  H   PHE A  88       2.301 -12.173  11.507  1.00  1.780          H  
ATOM   1337  HA  PHE A  88       4.876 -10.973  11.291  1.00  1.870          H  
ATOM   1338 1HB  PHE A  88       4.143 -11.821  13.442  1.00  2.580          H  
ATOM   1339 2HB  PHE A  88       4.069 -13.466  12.809  1.00  2.580          H  
ATOM   1340  HD1 PHE A  88       6.423 -10.591  13.249  1.00  2.580          H  
ATOM   1341  HD2 PHE A  88       5.982 -14.832  12.896  1.00  2.580          H  
ATOM   1342  HE1 PHE A  88       8.815 -10.878  13.733  1.00  2.580          H  
ATOM   1343  HE2 PHE A  88       8.373 -15.105  13.397  1.00  2.580          H  
ATOM   1344  HZ  PHE A  88       9.786 -13.137  13.805  1.00  2.580          H  
ATOM   1345  N   THR A  89       4.632 -13.997  10.031  1.00  1.430          N  
ATOM   1346  CA  THR A  89       5.328 -14.890   9.144  1.00  1.450          C  
ATOM   1347  C   THR A  89       5.616 -14.163   7.804  1.00  1.340          C  
ATOM   1348  O   THR A  89       6.702 -14.298   7.237  1.00  1.320          O  
ATOM   1349  CB  THR A  89       4.542 -16.161   8.950  1.00  2.020          C  
ATOM   1350  OG1 THR A  89       4.287 -16.767  10.221  1.00  2.020          O  
ATOM   1351  CG2 THR A  89       5.419 -17.072   8.219  1.00  2.020          C  
ATOM   1352  H   THR A  89       3.720 -14.277  10.397  1.00  1.720          H  
ATOM   1353  HA  THR A  89       6.278 -15.153   9.602  1.00  1.740          H  
ATOM   1354  HB  THR A  89       3.612 -15.963   8.427  1.00  2.430          H  
ATOM   1355  HG1 THR A  89       3.615 -16.238  10.706  1.00  2.430          H  
ATOM   1356 1HG2 THR A  89       4.913 -17.984   8.067  1.00  2.430          H  
ATOM   1357 2HG2 THR A  89       5.695 -16.660   7.279  1.00  2.430          H  
ATOM   1358 3HG2 THR A  89       6.315 -17.246   8.799  1.00  2.430          H  
ATOM   1359  N   ILE A  90       4.661 -13.386   7.285  1.00  1.330          N  
ATOM   1360  CA  ILE A  90       4.939 -12.624   6.072  1.00  1.350          C  
ATOM   1361  C   ILE A  90       6.134 -11.687   6.344  1.00  1.320          C  
ATOM   1362  O   ILE A  90       7.020 -11.579   5.500  1.00  1.300          O  
ATOM   1363  CB  ILE A  90       3.692 -11.929   5.509  1.00  1.880          C  
ATOM   1364  CG1 ILE A  90       2.730 -13.057   4.980  1.00  1.880          C  
ATOM   1365  CG2 ILE A  90       4.080 -10.952   4.389  1.00  1.880          C  
ATOM   1366  CD1 ILE A  90       1.341 -12.627   4.649  1.00  1.880          C  
ATOM   1367  H   ILE A  90       3.738 -13.344   7.730  1.00  1.600          H  
ATOM   1368  HA  ILE A  90       5.251 -13.331   5.310  1.00  1.620          H  
ATOM   1369  HB  ILE A  90       3.179 -11.393   6.313  1.00  2.260          H  
ATOM   1370 1HG1 ILE A  90       3.171 -13.497   4.091  1.00  2.260          H  
ATOM   1371 2HG1 ILE A  90       2.663 -13.828   5.743  1.00  2.260          H  
ATOM   1372 1HG2 ILE A  90       3.189 -10.479   3.999  1.00  2.260          H  
ATOM   1373 2HG2 ILE A  90       4.749 -10.180   4.768  1.00  2.260          H  
ATOM   1374 3HG2 ILE A  90       4.578 -11.490   3.597  1.00  2.260          H  
ATOM   1375 1HD1 ILE A  90       0.781 -13.494   4.315  1.00  2.260          H  
ATOM   1376 2HD1 ILE A  90       0.869 -12.211   5.543  1.00  2.260          H  
ATOM   1377 3HD1 ILE A  90       1.348 -11.880   3.861  1.00  2.260          H  
ATOM   1378  N   PHE A  91       6.181 -11.010   7.503  1.00  1.370          N  
ATOM   1379  CA  PHE A  91       7.399 -10.259   7.853  1.00  1.470          C  
ATOM   1380  C   PHE A  91       8.641 -11.142   7.689  1.00  1.460          C  
ATOM   1381  O   PHE A  91       9.649 -10.704   7.127  1.00  1.460          O  
ATOM   1382  CB  PHE A  91       7.391  -9.669   9.264  1.00  2.020          C  
ATOM   1383  CG  PHE A  91       8.754  -9.218   9.644  1.00  2.020          C  
ATOM   1384  CD1 PHE A  91       9.289  -8.023   9.199  1.00  2.020          C  
ATOM   1385  CD2 PHE A  91       9.538 -10.056  10.447  1.00  2.020          C  
ATOM   1386  CE1 PHE A  91      10.579  -7.672   9.546  1.00  2.020          C  
ATOM   1387  CE2 PHE A  91      10.816  -9.709  10.790  1.00  2.020          C  
ATOM   1388  CZ  PHE A  91      11.342  -8.516  10.339  1.00  2.020          C  
ATOM   1389  H   PHE A  91       5.375 -11.039   8.136  1.00  1.640          H  
ATOM   1390  HA  PHE A  91       7.486  -9.427   7.161  1.00  1.760          H  
ATOM   1391 1HB  PHE A  91       6.718  -8.817   9.303  1.00  2.420          H  
ATOM   1392 2HB  PHE A  91       7.061 -10.370   9.988  1.00  2.420          H  
ATOM   1393  HD1 PHE A  91       8.694  -7.366   8.568  1.00  2.420          H  
ATOM   1394  HD2 PHE A  91       9.118 -11.009  10.794  1.00  2.420          H  
ATOM   1395  HE1 PHE A  91      11.001  -6.732   9.192  1.00  2.420          H  
ATOM   1396  HE2 PHE A  91      11.417 -10.375  11.412  1.00  2.420          H  
ATOM   1397  HZ  PHE A  91      12.358  -8.236  10.607  1.00  2.420          H  
ATOM   1398  N   LEU A  92       8.581 -12.391   8.153  1.00  1.500          N  
ATOM   1399  CA  LEU A  92       9.727 -13.277   7.975  1.00  1.610          C  
ATOM   1400  C   LEU A  92      10.064 -13.435   6.473  1.00  1.510          C  
ATOM   1401  O   LEU A  92      11.236 -13.577   6.123  1.00  1.600          O  
ATOM   1402  CB  LEU A  92       9.512 -14.661   8.594  1.00  2.210          C  
ATOM   1403  CG  LEU A  92       9.446 -14.795  10.132  1.00  2.210          C  
ATOM   1404  CD1 LEU A  92       9.095 -16.268  10.471  1.00  2.210          C  
ATOM   1405  CD2 LEU A  92      10.783 -14.385  10.781  1.00  2.210          C  
ATOM   1406  H   LEU A  92       7.742 -12.672   8.675  1.00  1.800          H  
ATOM   1407  HA  LEU A  92      10.581 -12.813   8.454  1.00  1.930          H  
ATOM   1408 1HB  LEU A  92       8.609 -15.077   8.218  1.00  2.650          H  
ATOM   1409 2HB  LEU A  92      10.279 -15.264   8.239  1.00  2.650          H  
ATOM   1410  HG  LEU A  92       8.647 -14.155  10.515  1.00  2.650          H  
ATOM   1411 1HD1 LEU A  92       9.018 -16.391  11.544  1.00  2.650          H  
ATOM   1412 2HD1 LEU A  92       8.153 -16.534  10.019  1.00  2.650          H  
ATOM   1413 3HD1 LEU A  92       9.863 -16.931  10.097  1.00  2.650          H  
ATOM   1414 1HD2 LEU A  92      10.706 -14.499  11.856  1.00  2.650          H  
ATOM   1415 2HD2 LEU A  92      11.585 -15.013  10.412  1.00  2.650          H  
ATOM   1416 3HD2 LEU A  92      11.009 -13.350  10.555  1.00  2.650          H  
ATOM   1417  N   ILE A  93       9.083 -13.350   5.567  1.00  1.400          N  
ATOM   1418  CA  ILE A  93       9.421 -13.411   4.138  1.00  1.430          C  
ATOM   1419  C   ILE A  93      10.367 -12.258   3.808  1.00  1.380          C  
ATOM   1420  O   ILE A  93      11.344 -12.428   3.060  1.00  1.410          O  
ATOM   1421  CB  ILE A  93       8.206 -13.271   3.180  1.00  1.990          C  
ATOM   1422  CG1 ILE A  93       7.307 -14.482   3.276  1.00  1.990          C  
ATOM   1423  CG2 ILE A  93       8.687 -13.072   1.781  1.00  1.990          C  
ATOM   1424  CD1 ILE A  93       5.962 -14.297   2.567  1.00  1.990          C  
ATOM   1425  H   ILE A  93       8.110 -13.279   5.892  1.00  1.680          H  
ATOM   1426  HA  ILE A  93       9.928 -14.351   3.939  1.00  1.720          H  
ATOM   1427  HB  ILE A  93       7.622 -12.417   3.442  1.00  2.390          H  
ATOM   1428 1HG1 ILE A  93       7.815 -15.345   2.855  1.00  2.390          H  
ATOM   1429 2HG1 ILE A  93       7.124 -14.678   4.334  1.00  2.390          H  
ATOM   1430 1HG2 ILE A  93       7.869 -12.969   1.098  1.00  2.390          H  
ATOM   1431 2HG2 ILE A  93       9.303 -12.188   1.677  1.00  2.390          H  
ATOM   1432 3HG2 ILE A  93       9.248 -13.935   1.570  1.00  2.390          H  
ATOM   1433 1HD1 ILE A  93       5.387 -15.173   2.689  1.00  2.390          H  
ATOM   1434 2HD1 ILE A  93       5.440 -13.463   2.989  1.00  2.390          H  
ATOM   1435 3HD1 ILE A  93       6.092 -14.129   1.515  1.00  2.390          H  
ATOM   1436  N   LEU A  94      10.043 -11.070   4.318  1.00  1.370          N  
ATOM   1437  CA  LEU A  94      10.885  -9.907   4.061  1.00  1.440          C  
ATOM   1438  C   LEU A  94      12.271 -10.140   4.660  1.00  1.400          C  
ATOM   1439  O   LEU A  94      13.287  -9.888   4.006  1.00  1.430          O  
ATOM   1440  CB  LEU A  94      10.274  -8.656   4.699  1.00  1.990          C  
ATOM   1441  CG  LEU A  94       8.942  -8.181   4.128  1.00  1.990          C  
ATOM   1442  CD1 LEU A  94       8.415  -7.059   5.008  1.00  1.990          C  
ATOM   1443  CD2 LEU A  94       9.119  -7.717   2.712  1.00  1.990          C  
ATOM   1444  H   LEU A  94       9.193 -11.018   4.898  1.00  1.640          H  
ATOM   1445  HA  LEU A  94      11.002  -9.785   2.989  1.00  1.730          H  
ATOM   1446 1HB  LEU A  94      10.135  -8.828   5.755  1.00  2.390          H  
ATOM   1447 2HB  LEU A  94      10.987  -7.837   4.590  1.00  2.390          H  
ATOM   1448  HG  LEU A  94       8.217  -8.999   4.156  1.00  2.390          H  
ATOM   1449 1HD1 LEU A  94       7.454  -6.720   4.626  1.00  2.390          H  
ATOM   1450 2HD1 LEU A  94       8.289  -7.422   6.027  1.00  2.390          H  
ATOM   1451 3HD1 LEU A  94       9.120  -6.227   5.008  1.00  2.390          H  
ATOM   1452 1HD2 LEU A  94       8.165  -7.368   2.337  1.00  2.390          H  
ATOM   1453 2HD2 LEU A  94       9.838  -6.907   2.703  1.00  2.390          H  
ATOM   1454 3HD2 LEU A  94       9.473  -8.519   2.075  1.00  2.390          H  
ATOM   1455  N   PHE A  95      12.314 -10.727   5.859  1.00  1.410          N  
ATOM   1456  CA  PHE A  95      13.578 -11.053   6.515  1.00  1.520          C  
ATOM   1457  C   PHE A  95      14.432 -11.865   5.572  1.00  1.470          C  
ATOM   1458  O   PHE A  95      15.607 -11.565   5.371  1.00  1.500          O  
ATOM   1459  CB  PHE A  95      13.379 -11.854   7.802  1.00  2.080          C  
ATOM   1460  CG  PHE A  95      14.641 -12.379   8.404  1.00  2.080          C  
ATOM   1461  CD1 PHE A  95      15.410 -11.616   9.248  1.00  2.080          C  
ATOM   1462  CD2 PHE A  95      15.071 -13.676   8.095  1.00  2.080          C  
ATOM   1463  CE1 PHE A  95      16.570 -12.133   9.783  1.00  2.080          C  
ATOM   1464  CE2 PHE A  95      16.225 -14.182   8.623  1.00  2.080          C  
ATOM   1465  CZ  PHE A  95      16.969 -13.410   9.470  1.00  2.080          C  
ATOM   1466  H   PHE A  95      11.422 -10.905   6.338  1.00  1.690          H  
ATOM   1467  HA  PHE A  95      14.098 -10.120   6.744  1.00  1.820          H  
ATOM   1468 1HB  PHE A  95      12.864 -11.241   8.539  1.00  2.500          H  
ATOM   1469 2HB  PHE A  95      12.766 -12.693   7.610  1.00  2.500          H  
ATOM   1470  HD1 PHE A  95      15.095 -10.602   9.495  1.00  2.500          H  
ATOM   1471  HD2 PHE A  95      14.481 -14.293   7.422  1.00  2.500          H  
ATOM   1472  HE1 PHE A  95      17.174 -11.529  10.456  1.00  2.500          H  
ATOM   1473  HE2 PHE A  95      16.545 -15.197   8.373  1.00  2.500          H  
ATOM   1474  HZ  PHE A  95      17.872 -13.798   9.898  1.00  2.500          H  
ATOM   1475  N   LEU A  96      13.842 -12.920   5.012  1.00  1.500          N  
ATOM   1476  CA  LEU A  96      14.577 -13.772   4.111  1.00  1.610          C  
ATOM   1477  C   LEU A  96      15.101 -13.031   2.884  1.00  1.530          C  
ATOM   1478  O   LEU A  96      16.263 -13.169   2.533  1.00  1.630          O  
ATOM   1479  CB  LEU A  96      13.686 -14.927   3.660  1.00  2.210          C  
ATOM   1480  CG  LEU A  96      13.339 -15.986   4.701  1.00  2.210          C  
ATOM   1481  CD1 LEU A  96      12.214 -16.873   4.173  1.00  2.210          C  
ATOM   1482  CD2 LEU A  96      14.576 -16.861   4.979  1.00  2.210          C  
ATOM   1483  H   LEU A  96      12.867 -13.127   5.253  1.00  1.800          H  
ATOM   1484  HA  LEU A  96      15.424 -14.161   4.661  1.00  1.930          H  
ATOM   1485 1HB  LEU A  96      12.757 -14.516   3.282  1.00  2.650          H  
ATOM   1486 2HB  LEU A  96      14.186 -15.417   2.861  1.00  2.650          H  
ATOM   1487  HG  LEU A  96      13.001 -15.500   5.603  1.00  2.650          H  
ATOM   1488 1HD1 LEU A  96      11.964 -17.617   4.905  1.00  2.650          H  
ATOM   1489 2HD1 LEU A  96      11.337 -16.275   3.966  1.00  2.650          H  
ATOM   1490 3HD1 LEU A  96      12.530 -17.363   3.277  1.00  2.650          H  
ATOM   1491 1HD2 LEU A  96      14.327 -17.625   5.694  1.00  2.650          H  
ATOM   1492 2HD2 LEU A  96      14.896 -17.341   4.057  1.00  2.650          H  
ATOM   1493 3HD2 LEU A  96      15.389 -16.264   5.370  1.00  2.650          H  
ATOM   1494  N   ALA A  97      14.302 -12.163   2.257  1.00  1.430          N  
ATOM   1495  CA  ALA A  97      14.841 -11.460   1.080  1.00  1.470          C  
ATOM   1496  C   ALA A  97      16.085 -10.641   1.456  1.00  1.470          C  
ATOM   1497  O   ALA A  97      17.130 -10.699   0.792  1.00  1.590          O  
ATOM   1498  CB  ALA A  97      13.782 -10.538   0.487  1.00  2.040          C  
ATOM   1499  H   ALA A  97      13.324 -12.065   2.554  1.00  1.720          H  
ATOM   1500  HA  ALA A  97      15.130 -12.203   0.341  1.00  1.760          H  
ATOM   1501 1HB  ALA A  97      14.191 -10.041  -0.390  1.00  2.450          H  
ATOM   1502 2HB  ALA A  97      12.909 -11.124   0.203  1.00  2.450          H  
ATOM   1503 3HB  ALA A  97      13.494  -9.790   1.230  1.00  2.450          H  
ATOM   1504  N   PHE A  98      16.028 -10.009   2.617  1.00  1.430          N  
ATOM   1505  CA  PHE A  98      17.108  -9.157   3.078  1.00  1.570          C  
ATOM   1506  C   PHE A  98      18.253  -9.887   3.779  1.00  1.710          C  
ATOM   1507  O   PHE A  98      19.195  -9.232   4.235  1.00  1.850          O  
ATOM   1508  CB  PHE A  98      16.557  -8.083   4.032  1.00  2.140          C  
ATOM   1509  CG  PHE A  98      15.789  -6.911   3.392  1.00  2.140          C  
ATOM   1510  CD1 PHE A  98      14.408  -6.940   3.200  1.00  2.140          C  
ATOM   1511  CD2 PHE A  98      16.464  -5.748   3.035  1.00  2.140          C  
ATOM   1512  CE1 PHE A  98      13.738  -5.865   2.666  1.00  2.140          C  
ATOM   1513  CE2 PHE A  98      15.788  -4.669   2.498  1.00  2.140          C  
ATOM   1514  CZ  PHE A  98      14.429  -4.733   2.318  1.00  2.140          C  
ATOM   1515  H   PHE A  98      15.148 -10.039   3.149  1.00  1.720          H  
ATOM   1516  HA  PHE A  98      17.522  -8.659   2.208  1.00  1.880          H  
ATOM   1517 1HB  PHE A  98      15.877  -8.579   4.732  1.00  2.570          H  
ATOM   1518 2HB  PHE A  98      17.371  -7.672   4.621  1.00  2.570          H  
ATOM   1519  HD1 PHE A  98      13.850  -7.804   3.472  1.00  2.570          H  
ATOM   1520  HD2 PHE A  98      17.539  -5.696   3.192  1.00  2.570          H  
ATOM   1521  HE1 PHE A  98      12.651  -5.912   2.528  1.00  2.570          H  
ATOM   1522  HE2 PHE A  98      16.324  -3.764   2.227  1.00  2.570          H  
ATOM   1523  HZ  PHE A  98      13.893  -3.883   1.907  1.00  2.570          H  
ATOM   1524  N   ILE A  99      18.206 -11.223   3.867  1.00  1.860          N  
ATOM   1525  CA  ILE A  99      19.266 -11.942   4.560  1.00  2.120          C  
ATOM   1526  C   ILE A  99      20.155 -12.670   3.560  1.00  2.200          C  
ATOM   1527  O   ILE A  99      21.108 -13.353   3.961  1.00  2.460          O  
ATOM   1528  CB  ILE A  99      18.698 -12.956   5.619  1.00  2.860          C  
ATOM   1529  CG1 ILE A  99      19.725 -13.254   6.766  1.00  2.860          C  
ATOM   1530  CG2 ILE A  99      18.334 -14.321   4.971  1.00  2.860          C  
ATOM   1531  CD1 ILE A  99      20.013 -12.063   7.690  1.00  2.860          C  
ATOM   1532  H   ILE A  99      17.425 -11.741   3.451  1.00  2.230          H  
ATOM   1533  HA  ILE A  99      19.883 -11.217   5.068  1.00  2.540          H  
ATOM   1534  HB  ILE A  99      17.801 -12.527   6.065  1.00  3.440          H  
ATOM   1535 1HG1 ILE A  99      19.327 -14.061   7.377  1.00  3.440          H  
ATOM   1536 2HG1 ILE A  99      20.665 -13.583   6.337  1.00  3.440          H  
ATOM   1537 1HG2 ILE A  99      17.914 -14.978   5.729  1.00  3.440          H  
ATOM   1538 2HG2 ILE A  99      17.623 -14.175   4.200  1.00  3.440          H  
ATOM   1539 3HG2 ILE A  99      19.209 -14.804   4.543  1.00  3.440          H  
ATOM   1540 1HD1 ILE A  99      20.717 -12.365   8.456  1.00  3.440          H  
ATOM   1541 2HD1 ILE A  99      20.441 -11.234   7.143  1.00  3.440          H  
ATOM   1542 3HD1 ILE A  99      19.089 -11.738   8.157  1.00  3.440          H  
ATOM   1543  N   GLU A 100      19.895 -12.517   2.250  1.00  2.090          N  
ATOM   1544  CA  GLU A 100      20.682 -13.248   1.243  1.00  2.270          C  
ATOM   1545  C   GLU A 100      22.080 -12.638   1.010  1.00  2.290          C  
ATOM   1546  O   GLU A 100      22.362 -12.038  -0.038  1.00  2.290          O  
ATOM   1547  CB  GLU A 100      19.901 -13.326  -0.077  1.00  3.110          C  
ATOM   1548  CG  GLU A 100      18.596 -14.189  -0.033  1.00  3.110          C  
ATOM   1549  CD  GLU A 100      18.826 -15.709   0.074  1.00  3.110          C  
ATOM   1550  OE1 GLU A 100      19.957 -16.134  -0.020  1.00  3.110          O  
ATOM   1551  OE2 GLU A 100      17.852 -16.452   0.144  1.00  3.110          O  
ATOM   1552  H   GLU A 100      19.111 -11.921   1.946  1.00  2.510          H  
ATOM   1553  HA  GLU A 100      20.821 -14.269   1.602  1.00  2.720          H  
ATOM   1554 1HB  GLU A 100      19.608 -12.317  -0.380  1.00  3.730          H  
ATOM   1555 2HB  GLU A 100      20.544 -13.727  -0.860  1.00  3.730          H  
ATOM   1556 1HG  GLU A 100      18.004 -13.870   0.819  1.00  3.730          H  
ATOM   1557 2HG  GLU A 100      18.014 -13.984  -0.933  1.00  3.730          H  
ATOM   1558  N   THR A 101      22.905 -12.801   2.043  1.00  2.650          N  
ATOM   1559  CA  THR A 101      24.285 -12.366   2.224  1.00  2.730          C  
ATOM   1560  C   THR A 101      25.183 -13.102   1.219  1.00  2.210          C  
ATOM   1561  O   THR A 101      25.028 -14.313   1.099  1.00  2.260          O  
ATOM   1562  CB  THR A 101      24.709 -12.698   3.681  1.00  3.790          C  
ATOM   1563  OG1 THR A 101      23.826 -12.027   4.601  1.00  3.790          O  
ATOM   1564  CG2 THR A 101      26.123 -12.253   3.965  1.00  3.790          C  
ATOM   1565  H   THR A 101      22.479 -13.302   2.817  1.00  3.180          H  
ATOM   1566  HA  THR A 101      24.322 -11.294   2.081  1.00  3.280          H  
ATOM   1567  HB  THR A 101      24.636 -13.775   3.837  1.00  4.550          H  
ATOM   1568  HG1 THR A 101      22.939 -12.436   4.567  1.00  4.550          H  
ATOM   1569 1HG2 THR A 101      26.375 -12.506   4.993  1.00  4.550          H  
ATOM   1570 2HG2 THR A 101      26.814 -12.750   3.298  1.00  4.550          H  
ATOM   1571 3HG2 THR A 101      26.197 -11.178   3.833  1.00  4.550          H  
ATOM   1572  N   PRO A 102      26.118 -12.442   0.487  1.00  2.250          N  
ATOM   1573  CA  PRO A 102      27.023 -13.068  -0.481  1.00  2.150          C  
ATOM   1574  C   PRO A 102      27.654 -14.319   0.102  1.00  2.430          C  
ATOM   1575  O   PRO A 102      27.508 -15.418  -0.427  1.00  2.640          O  
ATOM   1576  CB  PRO A 102      28.078 -11.971  -0.685  1.00  3.220          C  
ATOM   1577  CG  PRO A 102      27.321 -10.696  -0.483  1.00  3.220          C  
ATOM   1578  CD  PRO A 102      26.353 -10.977   0.653  1.00  3.220          C  
ATOM   1579  HA  PRO A 102      26.484 -13.296  -1.408  1.00  2.580          H  
ATOM   1580 1HB  PRO A 102      28.929 -12.088  -0.010  1.00  3.870          H  
ATOM   1581 2HB  PRO A 102      28.484 -12.043  -1.706  1.00  3.870          H  
ATOM   1582 1HG  PRO A 102      28.016  -9.871  -0.251  1.00  3.870          H  
ATOM   1583 2HG  PRO A 102      26.825 -10.404  -1.400  1.00  3.870          H  
ATOM   1584 1HD  PRO A 102      26.811 -10.733   1.611  1.00  3.870          H  
ATOM   1585 2HD  PRO A 102      25.441 -10.395   0.459  1.00  3.870          H  
ATOM   1586  N   SER A 103      28.347 -14.117   1.222  1.00  3.120          N  
ATOM   1587  CA  SER A 103      29.007 -15.158   1.991  1.00  3.890          C  
ATOM   1588  C   SER A 103      29.723 -16.198   1.130  1.00  3.890          C  
ATOM   1589  O   SER A 103      29.433 -17.395   1.209  1.00  3.890          O  
ATOM   1590  CB  SER A 103      28.011 -15.842   2.870  1.00  5.140          C  
ATOM   1591  OG  SER A 103      28.676 -16.466   3.891  1.00  5.140          O  
ATOM   1592  H   SER A 103      28.446 -13.175   1.560  1.00  3.740          H  
ATOM   1593  HA  SER A 103      29.751 -14.681   2.627  1.00  4.670          H  
ATOM   1594 1HB  SER A 103      27.298 -15.127   3.267  1.00  6.170          H  
ATOM   1595 2HB  SER A 103      27.452 -16.579   2.292  1.00  6.170          H  
ATOM   1596  HG  SER A 103      28.067 -17.131   4.246  1.00  6.170          H  
ATOM   1597  N   SER A 104      30.653 -15.735   0.298  1.00  3.890          N  
ATOM   1598  CA  SER A 104      31.415 -16.622  -0.570  1.00  3.890          C  
ATOM   1599  C   SER A 104      32.671 -15.937  -1.080  1.00  3.890          C  
ATOM   1600  O   SER A 104      32.644 -14.768  -1.479  1.00  3.890          O  
ATOM   1601  CB  SER A 104      30.569 -17.064  -1.749  1.00  5.450          C  
ATOM   1602  OG  SER A 104      31.292 -17.911  -2.600  1.00  5.450          O  
ATOM   1603  H   SER A 104      30.836 -14.746   0.276  1.00  4.670          H  
ATOM   1604  HA  SER A 104      31.713 -17.501   0.007  1.00  4.670          H  
ATOM   1605 1HB  SER A 104      29.680 -17.580  -1.388  1.00  6.540          H  
ATOM   1606 2HB  SER A 104      30.234 -16.187  -2.299  1.00  6.540          H  
ATOM   1607  HG  SER A 104      30.688 -18.138  -3.312  1.00  6.540          H  
ATOM   1608  N   LEU A 105      33.779 -16.660  -1.056  1.00  3.890          N  
ATOM   1609  CA  LEU A 105      35.039 -16.155  -1.576  1.00  3.890          C  
ATOM   1610  C   LEU A 105      34.913 -15.894  -3.079  1.00  3.890          C  
ATOM   1611  O   LEU A 105      34.549 -16.798  -3.828  1.00  3.890          O  
ATOM   1612  CB  LEU A 105      36.145 -17.199  -1.345  1.00  5.450          C  
ATOM   1613  CG  LEU A 105      37.596 -16.782  -1.647  1.00  5.450          C  
ATOM   1614  CD1 LEU A 105      38.091 -15.757  -0.627  1.00  5.450          C  
ATOM   1615  CD2 LEU A 105      38.454 -17.993  -1.677  1.00  5.450          C  
ATOM   1616  H   LEU A 105      33.723 -17.598  -0.671  1.00  4.670          H  
ATOM   1617  HA  LEU A 105      35.272 -15.222  -1.071  1.00  4.670          H  
ATOM   1618 1HB  LEU A 105      36.102 -17.515  -0.300  1.00  6.540          H  
ATOM   1619 2HB  LEU A 105      35.923 -18.065  -1.965  1.00  6.540          H  
ATOM   1620  HG  LEU A 105      37.638 -16.320  -2.586  1.00  6.540          H  
ATOM   1621 1HD1 LEU A 105      39.116 -15.469  -0.872  1.00  6.540          H  
ATOM   1622 2HD1 LEU A 105      37.466 -14.870  -0.642  1.00  6.540          H  
ATOM   1623 3HD1 LEU A 105      38.070 -16.196   0.373  1.00  6.540          H  
ATOM   1624 1HD2 LEU A 105      39.463 -17.696  -1.901  1.00  6.540          H  
ATOM   1625 2HD2 LEU A 105      38.416 -18.464  -0.721  1.00  6.540          H  
ATOM   1626 3HD2 LEU A 105      38.102 -18.676  -2.439  1.00  6.540          H  
ATOM   1627  N   THR A 106      35.320 -14.716  -3.553  1.00  3.890          N  
ATOM   1628  CA  THR A 106      35.206 -14.396  -4.982  1.00  3.890          C  
ATOM   1629  C   THR A 106      36.265 -15.104  -5.812  1.00  3.890          C  
ATOM   1630  O   THR A 106      36.179 -15.200  -7.032  1.00  3.890          O  
ATOM   1631  CB  THR A 106      35.299 -12.880  -5.186  1.00  5.450          C  
ATOM   1632  OG1 THR A 106      36.549 -12.405  -4.660  1.00  5.450          O  
ATOM   1633  CG2 THR A 106      34.148 -12.206  -4.477  1.00  5.450          C  
ATOM   1634  H   THR A 106      35.649 -13.999  -2.918  1.00  4.670          H  
ATOM   1635  HA  THR A 106      34.227 -14.729  -5.329  1.00  4.670          H  
ATOM   1636  HB  THR A 106      35.256 -12.653  -6.237  1.00  6.540          H  
ATOM   1637  HG1 THR A 106      37.263 -12.634  -5.271  1.00  6.540          H  
ATOM   1638 1HG2 THR A 106      34.212 -11.130  -4.624  1.00  6.540          H  
ATOM   1639 2HG2 THR A 106      33.209 -12.575  -4.890  1.00  6.540          H  
ATOM   1640 3HG2 THR A 106      34.184 -12.429  -3.413  1.00  6.540          H  
ATOM   1641  N   SER A 107      37.244 -15.629  -5.113  1.00  3.890          N  
ATOM   1642  CA  SER A 107      38.356 -16.379  -5.667  1.00  3.890          C  
ATOM   1643  C   SER A 107      38.093 -17.889  -5.644  1.00  3.890          C  
ATOM   1644  O   SER A 107      38.980 -18.672  -5.990  1.00  3.890          O  
ATOM   1645  CB  SER A 107      39.655 -16.073  -4.929  1.00  5.450          C  
ATOM   1646  OG  SER A 107      40.025 -14.727  -5.066  1.00  5.450          O  
ATOM   1647  H   SER A 107      37.202 -15.445  -4.126  1.00  4.670          H  
ATOM   1648  HA  SER A 107      38.483 -16.080  -6.708  1.00  4.670          H  
ATOM   1649 1HB  SER A 107      39.559 -16.317  -3.886  1.00  6.540          H  
ATOM   1650 2HB  SER A 107      40.445 -16.703  -5.331  1.00  6.540          H  
ATOM   1651  HG  SER A 107      40.877 -14.645  -4.632  1.00  6.540          H  
ATOM   1652  N   THR A 108      36.891 -18.317  -5.246  1.00  3.890          N  
ATOM   1653  CA  THR A 108      36.565 -19.739  -5.206  1.00  3.890          C  
ATOM   1654  C   THR A 108      36.875 -20.427  -6.560  1.00  3.890          C  
ATOM   1655  O   THR A 108      36.646 -19.831  -7.614  1.00  3.890          O  
ATOM   1656  CB  THR A 108      35.071 -19.933  -4.852  1.00  5.450          C  
ATOM   1657  OG1 THR A 108      34.771 -21.324  -4.786  1.00  5.450          O  
ATOM   1658  CG2 THR A 108      34.170 -19.279  -5.877  1.00  5.450          C  
ATOM   1659  H   THR A 108      36.174 -17.649  -4.951  1.00  4.670          H  
ATOM   1660  HA  THR A 108      37.154 -20.170  -4.406  1.00  4.670          H  
ATOM   1661  HB  THR A 108      34.881 -19.480  -3.882  1.00  6.540          H  
ATOM   1662  HG1 THR A 108      33.884 -21.441  -4.424  1.00  6.540          H  
ATOM   1663 1HG2 THR A 108      33.133 -19.426  -5.578  1.00  6.540          H  
ATOM   1664 2HG2 THR A 108      34.380 -18.213  -5.929  1.00  6.540          H  
ATOM   1665 3HG2 THR A 108      34.319 -19.718  -6.854  1.00  6.540          H  
ATOM   1666  N   ALA A 109      37.393 -21.684  -6.571  1.00  3.890          N  
ATOM   1667  CA  ALA A 109      37.695 -22.531  -5.406  1.00  3.890          C  
ATOM   1668  C   ALA A 109      39.135 -22.422  -4.878  1.00  3.890          C  
ATOM   1669  O   ALA A 109      39.732 -23.437  -4.521  1.00  3.890          O  
ATOM   1670  CB  ALA A 109      37.413 -23.981  -5.754  1.00  5.450          C  
ATOM   1671  H   ALA A 109      37.584 -22.077  -7.479  1.00  4.670          H  
ATOM   1672  HA  ALA A 109      37.025 -22.269  -4.596  1.00  4.670          H  
ATOM   1673 1HB  ALA A 109      37.584 -24.604  -4.875  1.00  6.540          H  
ATOM   1674 2HB  ALA A 109      36.376 -24.077  -6.072  1.00  6.540          H  
ATOM   1675 3HB  ALA A 109      38.071 -24.299  -6.559  1.00  6.540          H  
ATOM   1676  N   ASP A 110      39.655 -21.208  -4.713  1.00  3.890          N  
ATOM   1677  CA  ASP A 110      40.948 -21.011  -4.061  1.00  3.890          C  
ATOM   1678  C   ASP A 110      40.895 -21.680  -2.707  1.00  3.890          C  
ATOM   1679  O   ASP A 110      39.831 -21.753  -2.089  1.00  3.890          O  
ATOM   1680  CB  ASP A 110      41.251 -19.527  -3.857  1.00  5.450          C  
ATOM   1681  CG  ASP A 110      42.652 -19.207  -3.281  1.00  5.450          C  
ATOM   1682  OD1 ASP A 110      42.808 -19.232  -2.059  1.00  5.450          O  
ATOM   1683  OD2 ASP A 110      43.549 -18.947  -4.051  1.00  5.450          O  
ATOM   1684  H   ASP A 110      39.179 -20.387  -5.090  1.00  4.670          H  
ATOM   1685  HA  ASP A 110      41.734 -21.472  -4.660  1.00  4.670          H  
ATOM   1686 1HB  ASP A 110      41.163 -19.026  -4.814  1.00  6.540          H  
ATOM   1687 2HB  ASP A 110      40.512 -19.112  -3.221  1.00  6.540          H  
ATOM   1688  N   VAL A 111      42.036 -22.141  -2.216  1.00  3.890          N  
ATOM   1689  CA  VAL A 111      42.085 -22.852  -0.941  1.00  3.890          C  
ATOM   1690  C   VAL A 111      41.484 -22.069   0.236  1.00  3.890          C  
ATOM   1691  O   VAL A 111      41.053 -22.672   1.213  1.00  3.890          O  
ATOM   1692  CB  VAL A 111      43.532 -23.273  -0.615  1.00  5.450          C  
ATOM   1693  CG1 VAL A 111      44.031 -24.250  -1.680  1.00  5.450          C  
ATOM   1694  CG2 VAL A 111      44.436 -22.042  -0.549  1.00  5.450          C  
ATOM   1695  H   VAL A 111      42.873 -22.019  -2.765  1.00  4.670          H  
ATOM   1696  HA  VAL A 111      41.510 -23.769  -1.064  1.00  4.670          H  
ATOM   1697  HB  VAL A 111      43.547 -23.787   0.344  1.00  6.540          H  
ATOM   1698 1HG1 VAL A 111      45.047 -24.563  -1.438  1.00  6.540          H  
ATOM   1699 2HG1 VAL A 111      43.381 -25.121  -1.704  1.00  6.540          H  
ATOM   1700 3HG1 VAL A 111      44.026 -23.770  -2.653  1.00  6.540          H  
ATOM   1701 1HG2 VAL A 111      45.450 -22.358  -0.314  1.00  6.540          H  
ATOM   1702 2HG2 VAL A 111      44.437 -21.514  -1.502  1.00  6.540          H  
ATOM   1703 3HG2 VAL A 111      44.087 -21.365   0.226  1.00  6.540          H  
ATOM   1704  N   ARG A 112      41.376 -20.743   0.124  1.00  3.890          N  
ATOM   1705  CA  ARG A 112      40.781 -19.898   1.166  1.00  3.890          C  
ATOM   1706  C   ARG A 112      39.271 -20.160   1.350  1.00  3.890          C  
ATOM   1707  O   ARG A 112      38.655 -19.686   2.305  1.00  3.890          O  
ATOM   1708  CB  ARG A 112      41.020 -18.442   0.832  1.00  5.450          C  
ATOM   1709  CG  ARG A 112      42.425 -17.972   1.012  1.00  5.450          C  
ATOM   1710  CD  ARG A 112      42.617 -16.636   0.397  1.00  5.450          C  
ATOM   1711  NE  ARG A 112      43.965 -16.111   0.624  1.00  5.450          N  
ATOM   1712  CZ  ARG A 112      45.082 -16.448  -0.077  1.00  5.450          C  
ATOM   1713  NH1 ARG A 112      45.048 -17.356  -1.042  1.00  5.450          N  
ATOM   1714  NH2 ARG A 112      46.233 -15.857   0.223  1.00  5.450          N  
ATOM   1715  H   ARG A 112      41.765 -20.288  -0.720  1.00  4.670          H  
ATOM   1716  HA  ARG A 112      41.284 -20.119   2.106  1.00  4.670          H  
ATOM   1717 1HB  ARG A 112      40.826 -18.304  -0.213  1.00  6.540          H  
ATOM   1718 2HB  ARG A 112      40.341 -17.794   1.389  1.00  6.540          H  
ATOM   1719 1HG  ARG A 112      42.640 -17.895   2.075  1.00  6.540          H  
ATOM   1720 2HG  ARG A 112      43.106 -18.691   0.553  1.00  6.540          H  
ATOM   1721 1HD  ARG A 112      42.441 -16.701  -0.684  1.00  6.540          H  
ATOM   1722 2HD  ARG A 112      41.904 -15.937   0.835  1.00  6.540          H  
ATOM   1723  HE  ARG A 112      44.066 -15.406   1.345  1.00  6.540          H  
ATOM   1724 1HH1 ARG A 112      44.174 -17.859  -1.285  1.00  6.540          H  
ATOM   1725 2HH1 ARG A 112      45.889 -17.586  -1.554  1.00  6.540          H  
ATOM   1726 1HH2 ARG A 112      46.268 -15.164   0.964  1.00  6.540          H  
ATOM   1727 2HH2 ARG A 112      47.076 -16.100  -0.286  1.00  6.540          H  
ATOM   1728  N   TYR A 113      38.687 -20.896   0.398  1.00  3.890          N  
ATOM   1729  CA  TYR A 113      37.288 -21.295   0.326  1.00  3.890          C  
ATOM   1730  C   TYR A 113      37.048 -22.603   1.082  1.00  3.890          C  
ATOM   1731  O   TYR A 113      35.903 -22.996   1.325  1.00  3.890          O  
ATOM   1732  CB  TYR A 113      36.901 -21.447  -1.156  1.00  5.450          C  
ATOM   1733  CG  TYR A 113      35.477 -21.725  -1.470  1.00  5.450          C  
ATOM   1734  CD1 TYR A 113      34.504 -20.758  -1.263  1.00  5.450          C  
ATOM   1735  CD2 TYR A 113      35.140 -22.948  -2.022  1.00  5.450          C  
ATOM   1736  CE1 TYR A 113      33.194 -21.024  -1.595  1.00  5.450          C  
ATOM   1737  CE2 TYR A 113      33.838 -23.216  -2.355  1.00  5.450          C  
ATOM   1738  CZ  TYR A 113      32.861 -22.263  -2.143  1.00  5.450          C  
ATOM   1739  OH  TYR A 113      31.555 -22.538  -2.485  1.00  5.450          O  
ATOM   1740  H   TYR A 113      39.279 -21.229  -0.364  1.00  4.670          H  
ATOM   1741  HA  TYR A 113      36.677 -20.519   0.787  1.00  4.670          H  
ATOM   1742 1HB  TYR A 113      37.183 -20.568  -1.692  1.00  6.540          H  
ATOM   1743 2HB  TYR A 113      37.482 -22.261  -1.578  1.00  6.540          H  
ATOM   1744  HD1 TYR A 113      34.768 -19.797  -0.837  1.00  6.540          H  
ATOM   1745  HD2 TYR A 113      35.912 -23.697  -2.193  1.00  6.540          H  
ATOM   1746  HE1 TYR A 113      32.427 -20.263  -1.427  1.00  6.540          H  
ATOM   1747  HE2 TYR A 113      33.576 -24.179  -2.789  1.00  6.540          H  
ATOM   1748  HH  TYR A 113      30.994 -21.805  -2.217  1.00  6.540          H  
ATOM   1749  N   ARG A 114      38.121 -23.337   1.368  1.00  3.890          N  
ATOM   1750  CA  ARG A 114      38.002 -24.624   2.021  1.00  3.890          C  
ATOM   1751  C   ARG A 114      37.905 -24.404   3.516  1.00  3.890          C  
ATOM   1752  O   ARG A 114      38.517 -23.482   4.050  1.00  3.890          O  
ATOM   1753  CB  ARG A 114      39.209 -25.488   1.697  1.00  5.450          C  
ATOM   1754  CG  ARG A 114      39.344 -25.862   0.219  1.00  5.450          C  
ATOM   1755  CD  ARG A 114      40.564 -26.657  -0.038  1.00  5.450          C  
ATOM   1756  NE  ARG A 114      40.739 -26.938  -1.457  1.00  5.450          N  
ATOM   1757  CZ  ARG A 114      41.754 -27.644  -1.986  1.00  5.450          C  
ATOM   1758  NH1 ARG A 114      42.688 -28.159  -1.212  1.00  5.450          N  
ATOM   1759  NH2 ARG A 114      41.804 -27.814  -3.295  1.00  5.450          N  
ATOM   1760  H   ARG A 114      39.058 -22.972   1.184  1.00  4.670          H  
ATOM   1761  HA  ARG A 114      37.099 -25.122   1.669  1.00  4.670          H  
ATOM   1762 1HB  ARG A 114      40.111 -24.947   1.979  1.00  6.540          H  
ATOM   1763 2HB  ARG A 114      39.179 -26.404   2.285  1.00  6.540          H  
ATOM   1764 1HG  ARG A 114      38.482 -26.452  -0.084  1.00  6.540          H  
ATOM   1765 2HG  ARG A 114      39.390 -24.953  -0.388  1.00  6.540          H  
ATOM   1766 1HD  ARG A 114      41.433 -26.097   0.312  1.00  6.540          H  
ATOM   1767 2HD  ARG A 114      40.494 -27.603   0.495  1.00  6.540          H  
ATOM   1768  HE  ARG A 114      40.053 -26.563  -2.106  1.00  6.540          H  
ATOM   1769 1HH1 ARG A 114      42.649 -28.030  -0.211  1.00  6.540          H  
ATOM   1770 2HH1 ARG A 114      43.447 -28.689  -1.616  1.00  6.540          H  
ATOM   1771 1HH2 ARG A 114      41.081 -27.409  -3.880  1.00  6.540          H  
ATOM   1772 2HH2 ARG A 114      42.557 -28.340  -3.713  1.00  6.540          H  
ATOM   1773  N   ALA A 115      37.166 -25.264   4.215  1.00  3.890          N  
ATOM   1774  CA  ALA A 115      37.073 -25.166   5.671  1.00  3.890          C  
ATOM   1775  C   ALA A 115      36.673 -23.758   6.107  1.00  3.890          C  
ATOM   1776  O   ALA A 115      37.278 -23.193   7.016  1.00  3.890          O  
ATOM   1777  CB  ALA A 115      38.399 -25.549   6.316  1.00  5.450          C  
ATOM   1778  H   ALA A 115      36.671 -26.002   3.734  1.00  4.670          H  
ATOM   1779  HA  ALA A 115      36.301 -25.859   6.010  1.00  4.670          H  
ATOM   1780 1HB  ALA A 115      38.306 -25.495   7.400  1.00  6.540          H  
ATOM   1781 2HB  ALA A 115      38.669 -26.561   6.026  1.00  6.540          H  
ATOM   1782 3HB  ALA A 115      39.183 -24.866   5.996  1.00  6.540          H  
ATOM   1783  N   ALA A 116      35.680 -23.185   5.429  1.00  3.890          N  
ATOM   1784  CA  ALA A 116      35.125 -21.868   5.724  1.00  3.890          C  
ATOM   1785  C   ALA A 116      33.827 -21.959   6.571  1.00  3.890          C  
ATOM   1786  O   ALA A 116      32.757 -21.697   6.024  1.00  3.890          O  
ATOM   1787  CB  ALA A 116      34.856 -21.135   4.421  1.00  5.450          C  
ATOM   1788  H   ALA A 116      35.280 -23.711   4.664  1.00  4.670          H  
ATOM   1789  HA  ALA A 116      35.873 -21.297   6.265  1.00  4.670          H  
ATOM   1790 1HB  ALA A 116      34.487 -20.145   4.635  1.00  6.540          H  
ATOM   1791 2HB  ALA A 116      35.784 -21.058   3.844  1.00  6.540          H  
ATOM   1792 3HB  ALA A 116      34.118 -21.674   3.830  1.00  6.540          H  
ATOM   1793  N   PRO A 117      33.854 -22.274   7.897  1.00  3.890          N  
ATOM   1794  CA  PRO A 117      32.687 -22.523   8.749  1.00  3.890          C  
ATOM   1795  C   PRO A 117      31.760 -21.327   8.865  1.00  3.890          C  
ATOM   1796  O   PRO A 117      30.615 -21.452   9.286  1.00  3.890          O  
ATOM   1797  CB  PRO A 117      33.309 -22.818  10.118  1.00  5.830          C  
ATOM   1798  CG  PRO A 117      34.654 -22.148  10.078  1.00  5.830          C  
ATOM   1799  CD  PRO A 117      35.115 -22.321   8.662  1.00  5.830          C  
ATOM   1800  HA  PRO A 117      32.143 -23.401   8.368  1.00  4.670          H  
ATOM   1801 1HB  PRO A 117      32.660 -22.420  10.914  1.00  7.000          H  
ATOM   1802 2HB  PRO A 117      33.375 -23.904  10.272  1.00  7.000          H  
ATOM   1803 1HG  PRO A 117      34.573 -21.090  10.372  1.00  7.000          H  
ATOM   1804 2HG  PRO A 117      35.332 -22.625  10.802  1.00  7.000          H  
ATOM   1805 1HD  PRO A 117      35.818 -21.527   8.399  1.00  7.000          H  
ATOM   1806 2HD  PRO A 117      35.551 -23.320   8.602  1.00  7.000          H  
ATOM   1807  N   TRP A 118      32.290 -20.159   8.546  1.00  3.890          N  
ATOM   1808  CA  TRP A 118      31.567 -18.912   8.619  1.00  3.890          C  
ATOM   1809  C   TRP A 118      30.629 -18.674   7.437  1.00  3.890          C  
ATOM   1810  O   TRP A 118      29.746 -17.820   7.523  1.00  3.890          O  
ATOM   1811  CB  TRP A 118      32.582 -17.770   8.716  1.00  5.450          C  
ATOM   1812  CG  TRP A 118      33.535 -17.709   7.547  1.00  5.450          C  
ATOM   1813  CD1 TRP A 118      34.768 -18.297   7.470  1.00  5.450          C  
ATOM   1814  CD2 TRP A 118      33.352 -16.998   6.296  1.00  5.450          C  
ATOM   1815  NE1 TRP A 118      35.348 -18.017   6.262  1.00  5.450          N  
ATOM   1816  CE2 TRP A 118      34.496 -17.222   5.530  1.00  5.450          C  
ATOM   1817  CE3 TRP A 118      32.318 -16.200   5.770  1.00  5.450          C  
ATOM   1818  CZ2 TRP A 118      34.644 -16.684   4.259  1.00  5.450          C  
ATOM   1819  CZ3 TRP A 118      32.465 -15.662   4.503  1.00  5.450          C  
ATOM   1820  CH2 TRP A 118      33.597 -15.896   3.762  1.00  5.450          C  
ATOM   1821  H   TRP A 118      33.238 -20.128   8.217  1.00  4.670          H  
ATOM   1822  HA  TRP A 118      30.968 -18.926   9.529  1.00  4.670          H  
ATOM   1823 1HB  TRP A 118      32.057 -16.818   8.783  1.00  6.540          H  
ATOM   1824 2HB  TRP A 118      33.168 -17.886   9.626  1.00  6.540          H  
ATOM   1825  HD1 TRP A 118      35.226 -18.904   8.251  1.00  6.540          H  
ATOM   1826  HE1 TRP A 118      36.260 -18.338   5.949  1.00  6.540          H  
ATOM   1827  HE3 TRP A 118      31.410 -16.013   6.346  1.00  6.540          H  
ATOM   1828  HZ2 TRP A 118      35.533 -16.862   3.653  1.00  6.540          H  
ATOM   1829  HZ3 TRP A 118      31.656 -15.057   4.110  1.00  6.540          H  
ATOM   1830  HH2 TRP A 118      33.679 -15.465   2.765  1.00  6.540          H  
ATOM   1831  N   GLU A 119      30.831 -19.380   6.317  1.00  3.890          N  
ATOM   1832  CA  GLU A 119      30.019 -19.108   5.136  1.00  3.890          C  
ATOM   1833  C   GLU A 119      28.528 -19.499   5.143  1.00  3.890          C  
ATOM   1834  O   GLU A 119      27.708 -18.727   4.644  1.00  3.890          O  
ATOM   1835  CB  GLU A 119      30.662 -19.701   3.875  1.00  5.450          C  
ATOM   1836  CG  GLU A 119      31.883 -18.973   3.413  1.00  5.450          C  
ATOM   1837  CD  GLU A 119      32.547 -19.598   2.245  1.00  5.450          C  
ATOM   1838  OE1 GLU A 119      32.227 -20.720   1.957  1.00  5.450          O  
ATOM   1839  OE2 GLU A 119      33.384 -18.961   1.629  1.00  5.450          O  
ATOM   1840  H   GLU A 119      31.556 -20.104   6.273  1.00  4.670          H  
ATOM   1841  HA  GLU A 119      30.061 -18.033   5.005  1.00  4.670          H  
ATOM   1842 1HB  GLU A 119      30.947 -20.731   4.048  1.00  6.540          H  
ATOM   1843 2HB  GLU A 119      29.939 -19.682   3.059  1.00  6.540          H  
ATOM   1844 1HG  GLU A 119      31.574 -17.972   3.133  1.00  6.540          H  
ATOM   1845 2HG  GLU A 119      32.565 -18.904   4.236  1.00  6.540          H  
ATOM   1846  N   PRO A 120      28.098 -20.653   5.679  1.00  3.890          N  
ATOM   1847  CA  PRO A 120      26.713 -21.070   5.612  1.00  3.890          C  
ATOM   1848  C   PRO A 120      25.784 -20.003   6.210  1.00  3.530          C  
ATOM   1849  O   PRO A 120      26.052 -19.525   7.310  1.00  3.570          O  
ATOM   1850  CB  PRO A 120      26.721 -22.335   6.477  1.00  5.830          C  
ATOM   1851  CG  PRO A 120      28.138 -22.842   6.387  1.00  5.830          C  
ATOM   1852  CD  PRO A 120      28.983 -21.593   6.361  1.00  5.830          C  
ATOM   1853  HA  PRO A 120      26.490 -21.329   4.572  1.00  4.670          H  
ATOM   1854 1HB  PRO A 120      26.422 -22.096   7.510  1.00  7.000          H  
ATOM   1855 2HB  PRO A 120      26.000 -23.060   6.087  1.00  7.000          H  
ATOM   1856 1HG  PRO A 120      28.371 -23.473   7.261  1.00  7.000          H  
ATOM   1857 2HG  PRO A 120      28.274 -23.469   5.495  1.00  7.000          H  
ATOM   1858 1HD  PRO A 120      29.160 -21.251   7.379  1.00  7.000          H  
ATOM   1859 2HD  PRO A 120      29.906 -21.790   5.808  1.00  7.000          H  
ATOM   1860  N   PRO A 121      24.656 -19.666   5.552  1.00  3.380          N  
ATOM   1861  CA  PRO A 121      23.636 -18.731   6.008  1.00  3.250          C  
ATOM   1862  C   PRO A 121      22.522 -19.465   6.753  1.00  2.700          C  
ATOM   1863  O   PRO A 121      21.544 -18.844   7.202  1.00  2.590          O  
ATOM   1864  CB  PRO A 121      23.132 -18.161   4.680  1.00  4.880          C  
ATOM   1865  CG  PRO A 121      23.200 -19.348   3.728  1.00  4.880          C  
ATOM   1866  CD  PRO A 121      24.449 -20.129   4.156  1.00  4.880          C  
ATOM   1867  HA  PRO A 121      24.098 -17.958   6.637  1.00  3.900          H  
ATOM   1868 1HB  PRO A 121      22.114 -17.764   4.792  1.00  5.850          H  
ATOM   1869 2HB  PRO A 121      23.773 -17.319   4.364  1.00  5.850          H  
ATOM   1870 1HG  PRO A 121      22.274 -19.943   3.788  1.00  5.850          H  
ATOM   1871 2HG  PRO A 121      23.270 -18.984   2.689  1.00  5.850          H  
ATOM   1872 1HD  PRO A 121      24.251 -21.215   4.115  1.00  5.850          H  
ATOM   1873 2HD  PRO A 121      25.296 -19.815   3.513  1.00  5.850          H  
ATOM   1874  N   CYS A 122      22.694 -20.794   6.807  1.00  2.660          N  
ATOM   1875  CA  CYS A 122      21.739 -21.800   7.251  1.00  2.500          C  
ATOM   1876  C   CYS A 122      21.048 -21.494   8.561  1.00  2.190          C  
ATOM   1877  O   CYS A 122      19.824 -21.581   8.661  1.00  2.130          O  
ATOM   1878  CB  CYS A 122      22.467 -23.129   7.383  1.00  3.560          C  
ATOM   1879  SG  CYS A 122      23.075 -23.762   5.813  1.00  3.560          S  
ATOM   1880  H   CYS A 122      23.565 -21.159   6.455  1.00  3.190          H  
ATOM   1881  HA  CYS A 122      20.984 -21.898   6.474  1.00  3.000          H  
ATOM   1882 1HB  CYS A 122      23.316 -23.016   8.053  1.00  4.280          H  
ATOM   1883 2HB  CYS A 122      21.798 -23.877   7.817  1.00  4.280          H  
ATOM   1884  HG  CYS A 122      21.937 -24.457   5.504  1.00  4.280          H  
ATOM   1885  N   GLY A 123      21.820 -21.049   9.551  1.00  2.170          N  
ATOM   1886  CA  GLY A 123      21.301 -20.779  10.887  1.00  2.150          C  
ATOM   1887  C   GLY A 123      20.114 -19.820  10.889  1.00  2.090          C  
ATOM   1888  O   GLY A 123      19.276 -19.874  11.791  1.00  2.130          O  
ATOM   1889  H   GLY A 123      22.810 -20.943   9.380  1.00  2.600          H  
ATOM   1890 1HA  GLY A 123      21.008 -21.720  11.353  1.00  2.580          H  
ATOM   1891 2HA  GLY A 123      22.099 -20.362  11.500  1.00  2.580          H  
ATOM   1892  N   LEU A 124      20.053 -18.909   9.921  1.00  2.200          N  
ATOM   1893  CA  LEU A 124      18.936 -17.996   9.867  1.00  2.370          C  
ATOM   1894  C   LEU A 124      18.017 -18.383   8.727  1.00  2.220          C  
ATOM   1895  O   LEU A 124      16.798 -18.454   8.895  1.00  2.290          O  
ATOM   1896  CB  LEU A 124      19.448 -16.568   9.667  1.00  3.250          C  
ATOM   1897  CG  LEU A 124      20.358 -16.001  10.789  1.00  3.250          C  
ATOM   1898  CD1 LEU A 124      20.872 -14.642  10.368  1.00  3.250          C  
ATOM   1899  CD2 LEU A 124      19.575 -15.882  12.099  1.00  3.250          C  
ATOM   1900  H   LEU A 124      20.758 -18.879   9.183  1.00  2.640          H  
ATOM   1901  HA  LEU A 124      18.362 -18.068  10.785  1.00  2.840          H  
ATOM   1902 1HB  LEU A 124      20.007 -16.533   8.734  1.00  3.900          H  
ATOM   1903 2HB  LEU A 124      18.596 -15.923   9.568  1.00  3.900          H  
ATOM   1904  HG  LEU A 124      21.212 -16.662  10.934  1.00  3.900          H  
ATOM   1905 1HD1 LEU A 124      21.525 -14.248  11.146  1.00  3.900          H  
ATOM   1906 2HD1 LEU A 124      21.436 -14.739   9.440  1.00  3.900          H  
ATOM   1907 3HD1 LEU A 124      20.049 -13.965  10.219  1.00  3.900          H  
ATOM   1908 1HD2 LEU A 124      20.229 -15.476  12.870  1.00  3.900          H  
ATOM   1909 2HD2 LEU A 124      18.723 -15.216  11.961  1.00  3.900          H  
ATOM   1910 3HD2 LEU A 124      19.220 -16.857  12.421  1.00  3.900          H  
ATOM   1911  N   THR A 125      18.601 -18.677   7.569  1.00  2.160          N  
ATOM   1912  CA  THR A 125      17.819 -18.949   6.377  1.00  2.200          C  
ATOM   1913  C   THR A 125      16.983 -20.225   6.428  1.00  2.060          C  
ATOM   1914  O   THR A 125      15.809 -20.199   6.055  1.00  2.160          O  
ATOM   1915  CB  THR A 125      18.732 -18.991   5.132  1.00  3.060          C  
ATOM   1916  OG1 THR A 125      19.374 -17.720   4.977  1.00  3.060          O  
ATOM   1917  CG2 THR A 125      17.895 -19.268   3.875  1.00  3.060          C  
ATOM   1918  H   THR A 125      19.617 -18.662   7.498  1.00  2.590          H  
ATOM   1919  HA  THR A 125      17.131 -18.116   6.246  1.00  2.640          H  
ATOM   1920  HB  THR A 125      19.493 -19.767   5.254  1.00  3.680          H  
ATOM   1921  HG1 THR A 125      20.030 -17.609   5.675  1.00  3.680          H  
ATOM   1922 1HG2 THR A 125      18.549 -19.275   3.005  1.00  3.680          H  
ATOM   1923 2HG2 THR A 125      17.393 -20.232   3.949  1.00  3.680          H  
ATOM   1924 3HG2 THR A 125      17.148 -18.483   3.759  1.00  3.680          H  
ATOM   1925  N   GLU A 126      17.561 -21.358   6.848  1.00  1.940          N  
ATOM   1926  CA  GLU A 126      16.812 -22.608   6.806  1.00  1.910          C  
ATOM   1927  C   GLU A 126      15.697 -22.591   7.826  1.00  1.870          C  
ATOM   1928  O   GLU A 126      14.582 -23.046   7.547  1.00  1.860          O  
ATOM   1929  CB  GLU A 126      17.743 -23.805   7.029  1.00  2.690          C  
ATOM   1930  CG  GLU A 126      18.716 -24.062   5.877  1.00  2.690          C  
ATOM   1931  CD  GLU A 126      19.700 -25.156   6.168  1.00  2.690          C  
ATOM   1932  OE1 GLU A 126      19.678 -25.674   7.253  1.00  2.690          O  
ATOM   1933  OE2 GLU A 126      20.501 -25.447   5.316  1.00  2.690          O  
ATOM   1934  H   GLU A 126      18.506 -21.357   7.231  1.00  2.330          H  
ATOM   1935  HA  GLU A 126      16.365 -22.705   5.817  1.00  2.290          H  
ATOM   1936 1HB  GLU A 126      18.328 -23.648   7.937  1.00  3.220          H  
ATOM   1937 2HB  GLU A 126      17.148 -24.706   7.172  1.00  3.220          H  
ATOM   1938 1HG  GLU A 126      18.139 -24.342   4.998  1.00  3.220          H  
ATOM   1939 2HG  GLU A 126      19.244 -23.146   5.646  1.00  3.220          H  
ATOM   1940  N   SER A 127      16.001 -22.041   9.002  1.00  1.920          N  
ATOM   1941  CA  SER A 127      15.048 -21.940  10.093  1.00  1.970          C  
ATOM   1942  C   SER A 127      13.885 -21.053   9.698  1.00  1.930          C  
ATOM   1943  O   SER A 127      12.718 -21.434   9.823  1.00  1.910          O  
ATOM   1944  CB  SER A 127      15.727 -21.376  11.322  1.00  2.740          C  
ATOM   1945  OG  SER A 127      14.822 -21.258  12.385  1.00  2.740          O  
ATOM   1946  H   SER A 127      16.951 -21.721   9.142  1.00  2.300          H  
ATOM   1947  HA  SER A 127      14.668 -22.937  10.321  1.00  2.360          H  
ATOM   1948 1HB  SER A 127      16.551 -22.027  11.611  1.00  3.290          H  
ATOM   1949 2HB  SER A 127      16.154 -20.398  11.086  1.00  3.290          H  
ATOM   1950  HG  SER A 127      15.320 -20.870  13.110  1.00  3.290          H  
ATOM   1951  N   VAL A 128      14.179 -19.869   9.177  1.00  1.950          N  
ATOM   1952  CA  VAL A 128      13.091 -19.000   8.820  1.00  1.970          C  
ATOM   1953  C   VAL A 128      12.271 -19.552   7.653  1.00  1.860          C  
ATOM   1954  O   VAL A 128      11.039 -19.429   7.676  1.00  1.820          O  
ATOM   1955  CB  VAL A 128      13.570 -17.566   8.598  1.00  2.750          C  
ATOM   1956  CG1 VAL A 128      12.449 -16.760   8.073  1.00  2.750          C  
ATOM   1957  CG2 VAL A 128      14.026 -16.993   9.933  1.00  2.750          C  
ATOM   1958  H   VAL A 128      15.150 -19.558   9.057  1.00  2.340          H  
ATOM   1959  HA  VAL A 128      12.426 -18.951   9.678  1.00  2.360          H  
ATOM   1960  HB  VAL A 128      14.392 -17.548   7.898  1.00  3.300          H  
ATOM   1961 1HG1 VAL A 128      12.757 -15.732   7.940  1.00  3.300          H  
ATOM   1962 2HG1 VAL A 128      12.096 -17.140   7.138  1.00  3.300          H  
ATOM   1963 3HG1 VAL A 128      11.668 -16.817   8.792  1.00  3.300          H  
ATOM   1964 1HG2 VAL A 128      14.355 -15.973   9.802  1.00  3.300          H  
ATOM   1965 2HG2 VAL A 128      13.199 -17.015  10.640  1.00  3.300          H  
ATOM   1966 3HG2 VAL A 128      14.847 -17.589  10.324  1.00  3.300          H  
ATOM   1967  N   GLU A 129      12.918 -20.098   6.605  1.00  1.850          N  
ATOM   1968  CA  GLU A 129      12.141 -20.620   5.487  1.00  1.800          C  
ATOM   1969  C   GLU A 129      11.218 -21.752   5.955  1.00  1.750          C  
ATOM   1970  O   GLU A 129      10.059 -21.806   5.527  1.00  1.730          O  
ATOM   1971  CB  GLU A 129      13.040 -21.142   4.358  1.00  2.540          C  
ATOM   1972  CG  GLU A 129      12.272 -21.509   3.038  1.00  2.540          C  
ATOM   1973  CD  GLU A 129      11.809 -20.301   2.275  1.00  2.540          C  
ATOM   1974  OE1 GLU A 129      12.639 -19.448   2.045  1.00  2.540          O  
ATOM   1975  OE2 GLU A 129      10.656 -20.203   1.930  1.00  2.540          O  
ATOM   1976  H   GLU A 129      13.941 -20.155   6.574  1.00  2.220          H  
ATOM   1977  HA  GLU A 129      11.519 -19.824   5.089  1.00  2.160          H  
ATOM   1978 1HB  GLU A 129      13.789 -20.384   4.115  1.00  3.050          H  
ATOM   1979 2HB  GLU A 129      13.576 -22.021   4.709  1.00  3.050          H  
ATOM   1980 1HG  GLU A 129      12.929 -22.064   2.384  1.00  3.050          H  
ATOM   1981 2HG  GLU A 129      11.418 -22.144   3.271  1.00  3.050          H  
ATOM   1982  N   VAL A 130      11.675 -22.639   6.862  1.00  1.760          N  
ATOM   1983  CA  VAL A 130      10.766 -23.704   7.268  1.00  1.750          C  
ATOM   1984  C   VAL A 130       9.623 -23.148   8.099  1.00  1.700          C  
ATOM   1985  O   VAL A 130       8.498 -23.622   7.956  1.00  1.660          O  
ATOM   1986  CB  VAL A 130      11.455 -24.881   7.992  1.00  2.450          C  
ATOM   1987  CG1 VAL A 130      11.850 -24.560   9.420  1.00  2.450          C  
ATOM   1988  CG2 VAL A 130      10.506 -26.091   7.948  1.00  2.450          C  
ATOM   1989  H   VAL A 130      12.648 -22.615   7.192  1.00  2.110          H  
ATOM   1990  HA  VAL A 130      10.340 -24.126   6.360  1.00  2.100          H  
ATOM   1991  HB  VAL A 130      12.367 -25.097   7.473  1.00  2.940          H  
ATOM   1992 1HG1 VAL A 130      12.353 -25.421   9.855  1.00  2.940          H  
ATOM   1993 2HG1 VAL A 130      12.519 -23.737   9.412  1.00  2.940          H  
ATOM   1994 3HG1 VAL A 130      10.981 -24.323  10.027  1.00  2.940          H  
ATOM   1995 1HG2 VAL A 130      10.986 -26.947   8.411  1.00  2.940          H  
ATOM   1996 2HG2 VAL A 130       9.591 -25.866   8.479  1.00  2.940          H  
ATOM   1997 3HG2 VAL A 130      10.268 -26.326   6.910  1.00  2.940          H  
ATOM   1998  N   LEU A 131       9.878 -22.140   8.954  1.00  1.740          N  
ATOM   1999  CA  LEU A 131       8.778 -21.584   9.729  1.00  1.740          C  
ATOM   2000  C   LEU A 131       7.743 -21.014   8.785  1.00  1.700          C  
ATOM   2001  O   LEU A 131       6.537 -21.199   8.980  1.00  1.700          O  
ATOM   2002  CB  LEU A 131       9.262 -20.448  10.647  1.00  2.440          C  
ATOM   2003  CG  LEU A 131      10.176 -20.819  11.836  1.00  2.440          C  
ATOM   2004  CD1 LEU A 131      10.704 -19.516  12.470  1.00  2.440          C  
ATOM   2005  CD2 LEU A 131       9.413 -21.659  12.855  1.00  2.440          C  
ATOM   2006  H   LEU A 131      10.839 -21.805   9.094  1.00  2.090          H  
ATOM   2007  HA  LEU A 131       8.312 -22.377  10.304  1.00  2.090          H  
ATOM   2008 1HB  LEU A 131       9.814 -19.737  10.030  1.00  2.920          H  
ATOM   2009 2HB  LEU A 131       8.387 -19.936  11.047  1.00  2.920          H  
ATOM   2010  HG  LEU A 131      11.020 -21.390  11.485  1.00  2.920          H  
ATOM   2011 1HD1 LEU A 131      11.367 -19.761  13.298  1.00  2.920          H  
ATOM   2012 2HD1 LEU A 131      11.256 -18.944  11.728  1.00  2.920          H  
ATOM   2013 3HD1 LEU A 131       9.872 -18.920  12.837  1.00  2.920          H  
ATOM   2014 1HD2 LEU A 131      10.079 -21.902  13.682  1.00  2.920          H  
ATOM   2015 2HD2 LEU A 131       8.560 -21.094  13.230  1.00  2.920          H  
ATOM   2016 3HD2 LEU A 131       9.064 -22.581  12.401  1.00  2.920          H  
ATOM   2017  N   CYS A 132       8.213 -20.360   7.720  1.00  1.720          N  
ATOM   2018  CA  CYS A 132       7.302 -19.772   6.764  1.00  1.750          C  
ATOM   2019  C   CYS A 132       6.462 -20.846   6.088  1.00  1.650          C  
ATOM   2020  O   CYS A 132       5.233 -20.761   6.039  1.00  1.620          O  
ATOM   2021  CB  CYS A 132       8.094 -18.989   5.716  1.00  2.440          C  
ATOM   2022  SG  CYS A 132       8.903 -17.492   6.356  1.00  2.440          S  
ATOM   2023  H   CYS A 132       9.223 -20.222   7.624  1.00  2.060          H  
ATOM   2024  HA  CYS A 132       6.651 -19.114   7.284  1.00  2.100          H  
ATOM   2025 1HB  CYS A 132       8.866 -19.626   5.291  1.00  2.930          H  
ATOM   2026 2HB  CYS A 132       7.451 -18.704   4.915  1.00  2.930          H  
ATOM   2027  HG  CYS A 132       9.889 -18.161   7.023  1.00  2.930          H  
ATOM   2028  N   LEU A 133       7.095 -21.935   5.668  1.00  1.650          N  
ATOM   2029  CA  LEU A 133       6.351 -22.995   5.011  1.00  1.660          C  
ATOM   2030  C   LEU A 133       5.303 -23.618   5.928  1.00  1.590          C  
ATOM   2031  O   LEU A 133       4.168 -23.858   5.502  1.00  1.570          O  
ATOM   2032  CB  LEU A 133       7.343 -24.079   4.553  1.00  2.320          C  
ATOM   2033  CG  LEU A 133       8.292 -23.706   3.371  1.00  2.320          C  
ATOM   2034  CD1 LEU A 133       9.413 -24.748   3.259  1.00  2.320          C  
ATOM   2035  CD2 LEU A 133       7.490 -23.676   2.060  1.00  2.320          C  
ATOM   2036  H   LEU A 133       8.117 -21.988   5.743  1.00  1.980          H  
ATOM   2037  HA  LEU A 133       5.834 -22.568   4.157  1.00  1.990          H  
ATOM   2038 1HB  LEU A 133       7.971 -24.336   5.407  1.00  2.780          H  
ATOM   2039 2HB  LEU A 133       6.779 -24.966   4.270  1.00  2.780          H  
ATOM   2040  HG  LEU A 133       8.744 -22.728   3.546  1.00  2.780          H  
ATOM   2041 1HD1 LEU A 133      10.066 -24.481   2.433  1.00  2.780          H  
ATOM   2042 2HD1 LEU A 133       9.992 -24.766   4.173  1.00  2.780          H  
ATOM   2043 3HD1 LEU A 133       8.992 -25.710   3.091  1.00  2.780          H  
ATOM   2044 1HD2 LEU A 133       8.166 -23.427   1.255  1.00  2.780          H  
ATOM   2045 2HD2 LEU A 133       7.046 -24.648   1.873  1.00  2.780          H  
ATOM   2046 3HD2 LEU A 133       6.708 -22.931   2.109  1.00  2.780          H  
ATOM   2047  N   LEU A 134       5.654 -23.841   7.198  1.00  1.590          N  
ATOM   2048  CA  LEU A 134       4.729 -24.463   8.137  1.00  1.590          C  
ATOM   2049  C   LEU A 134       3.491 -23.612   8.412  1.00  1.500          C  
ATOM   2050  O   LEU A 134       2.368 -24.135   8.419  1.00  1.460          O  
ATOM   2051  CB  LEU A 134       5.477 -24.716   9.453  1.00  2.230          C  
ATOM   2052  CG  LEU A 134       6.594 -25.802   9.419  1.00  2.230          C  
ATOM   2053  CD1 LEU A 134       7.416 -25.702  10.703  1.00  2.230          C  
ATOM   2054  CD2 LEU A 134       5.985 -27.194   9.294  1.00  2.230          C  
ATOM   2055  H   LEU A 134       6.612 -23.627   7.495  1.00  1.910          H  
ATOM   2056  HA  LEU A 134       4.397 -25.402   7.707  1.00  1.910          H  
ATOM   2057 1HB  LEU A 134       5.948 -23.779   9.754  1.00  2.670          H  
ATOM   2058 2HB  LEU A 134       4.754 -24.996  10.215  1.00  2.670          H  
ATOM   2059  HG  LEU A 134       7.244 -25.628   8.573  1.00  2.670          H  
ATOM   2060 1HD1 LEU A 134       8.210 -26.447  10.686  1.00  2.670          H  
ATOM   2061 2HD1 LEU A 134       7.858 -24.709  10.768  1.00  2.670          H  
ATOM   2062 3HD1 LEU A 134       6.776 -25.873  11.566  1.00  2.670          H  
ATOM   2063 1HD2 LEU A 134       6.786 -27.932   9.278  1.00  2.670          H  
ATOM   2064 2HD2 LEU A 134       5.332 -27.386  10.146  1.00  2.670          H  
ATOM   2065 3HD2 LEU A 134       5.413 -27.277   8.378  1.00  2.670          H  
ATOM   2066  N   VAL A 135       3.682 -22.304   8.609  1.00  1.500          N  
ATOM   2067  CA  VAL A 135       2.558 -21.411   8.876  1.00  1.470          C  
ATOM   2068  C   VAL A 135       1.665 -21.239   7.679  1.00  1.360          C  
ATOM   2069  O   VAL A 135       0.434 -21.256   7.793  1.00  1.350          O  
ATOM   2070  CB  VAL A 135       3.038 -20.025   9.312  1.00  2.070          C  
ATOM   2071  CG1 VAL A 135       1.837 -19.017   9.382  1.00  2.070          C  
ATOM   2072  CG2 VAL A 135       3.709 -20.136  10.674  1.00  2.070          C  
ATOM   2073  H   VAL A 135       4.643 -21.935   8.605  1.00  1.800          H  
ATOM   2074  HA  VAL A 135       1.972 -21.843   9.686  1.00  1.760          H  
ATOM   2075  HB  VAL A 135       3.743 -19.669   8.591  1.00  2.480          H  
ATOM   2076 1HG1 VAL A 135       2.200 -18.046   9.692  1.00  2.480          H  
ATOM   2077 2HG1 VAL A 135       1.357 -18.909   8.414  1.00  2.480          H  
ATOM   2078 3HG1 VAL A 135       1.110 -19.379  10.102  1.00  2.480          H  
ATOM   2079 1HG2 VAL A 135       4.071 -19.159  10.984  1.00  2.480          H  
ATOM   2080 2HG2 VAL A 135       2.991 -20.503  11.402  1.00  2.480          H  
ATOM   2081 3HG2 VAL A 135       4.548 -20.825  10.613  1.00  2.480          H  
ATOM   2082  N   PHE A 136       2.277 -21.000   6.537  1.00  1.290          N  
ATOM   2083  CA  PHE A 136       1.524 -20.763   5.341  1.00  1.220          C  
ATOM   2084  C   PHE A 136       0.709 -21.998   4.974  1.00  1.180          C  
ATOM   2085  O   PHE A 136      -0.472 -21.876   4.612  1.00  1.120          O  
ATOM   2086  CB  PHE A 136       2.487 -20.395   4.250  1.00  1.740          C  
ATOM   2087  CG  PHE A 136       3.262 -19.096   4.477  1.00  1.740          C  
ATOM   2088  CD1 PHE A 136       2.848 -18.115   5.382  1.00  1.740          C  
ATOM   2089  CD2 PHE A 136       4.420 -18.848   3.752  1.00  1.740          C  
ATOM   2090  CE1 PHE A 136       3.555 -16.964   5.526  1.00  1.740          C  
ATOM   2091  CE2 PHE A 136       5.112 -17.690   3.921  1.00  1.740          C  
ATOM   2092  CZ  PHE A 136       4.674 -16.751   4.808  1.00  1.740          C  
ATOM   2093  H   PHE A 136       3.303 -20.965   6.498  1.00  1.550          H  
ATOM   2094  HA  PHE A 136       0.820 -19.952   5.507  1.00  1.460          H  
ATOM   2095 1HB  PHE A 136       3.204 -21.205   4.109  1.00  2.080          H  
ATOM   2096 2HB  PHE A 136       1.932 -20.279   3.358  1.00  2.080          H  
ATOM   2097  HD1 PHE A 136       1.963 -18.247   5.978  1.00  2.080          H  
ATOM   2098  HD2 PHE A 136       4.776 -19.585   3.046  1.00  2.080          H  
ATOM   2099  HE1 PHE A 136       3.226 -16.206   6.221  1.00  2.080          H  
ATOM   2100  HE2 PHE A 136       6.016 -17.509   3.342  1.00  2.080          H  
ATOM   2101  HZ  PHE A 136       5.222 -15.827   4.949  1.00  2.080          H  
ATOM   2102  N   ALA A 137       1.320 -23.186   5.084  1.00  1.250          N  
ATOM   2103  CA  ALA A 137       0.611 -24.419   4.814  1.00  1.270          C  
ATOM   2104  C   ALA A 137      -0.548 -24.592   5.793  1.00  1.280          C  
ATOM   2105  O   ALA A 137      -1.645 -24.982   5.381  1.00  1.260          O  
ATOM   2106  CB  ALA A 137       1.560 -25.594   4.902  1.00  1.770          C  
ATOM   2107  H   ALA A 137       2.309 -23.244   5.340  1.00  1.500          H  
ATOM   2108  HA  ALA A 137       0.200 -24.366   3.807  1.00  1.520          H  
ATOM   2109 1HB  ALA A 137       1.028 -26.516   4.679  1.00  2.120          H  
ATOM   2110 2HB  ALA A 137       2.372 -25.458   4.185  1.00  2.120          H  
ATOM   2111 3HB  ALA A 137       1.979 -25.649   5.910  1.00  2.120          H  
ATOM   2112  N   ALA A 138      -0.343 -24.246   7.078  1.00  1.330          N  
ATOM   2113  CA  ALA A 138      -1.410 -24.363   8.064  1.00  1.380          C  
ATOM   2114  C   ALA A 138      -2.611 -23.507   7.676  1.00  1.310          C  
ATOM   2115  O   ALA A 138      -3.760 -23.932   7.846  1.00  1.320          O  
ATOM   2116  CB  ALA A 138      -0.906 -23.953   9.434  1.00  1.910          C  
ATOM   2117  H   ALA A 138       0.591 -23.974   7.400  1.00  1.600          H  
ATOM   2118  HA  ALA A 138      -1.726 -25.404   8.098  1.00  1.660          H  
ATOM   2119 1HB  ALA A 138      -1.701 -24.070  10.167  1.00  2.290          H  
ATOM   2120 2HB  ALA A 138      -0.059 -24.582   9.708  1.00  2.290          H  
ATOM   2121 3HB  ALA A 138      -0.588 -22.915   9.409  1.00  2.290          H  
ATOM   2122  N   ASP A 139      -2.363 -22.307   7.138  1.00  1.250          N  
ATOM   2123  CA  ASP A 139      -3.478 -21.468   6.710  1.00  1.210          C  
ATOM   2124  C   ASP A 139      -4.228 -22.129   5.551  1.00  1.130          C  
ATOM   2125  O   ASP A 139      -5.451 -22.008   5.448  1.00  1.160          O  
ATOM   2126  CB  ASP A 139      -3.031 -20.066   6.281  1.00  1.710          C  
ATOM   2127  CG  ASP A 139      -4.245 -19.091   6.101  1.00  1.710          C  
ATOM   2128  OD1 ASP A 139      -4.833 -18.716   7.092  1.00  1.710          O  
ATOM   2129  OD2 ASP A 139      -4.587 -18.749   4.975  1.00  1.710          O  
ATOM   2130  H   ASP A 139      -1.394 -21.966   7.093  1.00  1.500          H  
ATOM   2131  HA  ASP A 139      -4.165 -21.359   7.549  1.00  1.450          H  
ATOM   2132 1HB  ASP A 139      -2.343 -19.659   7.023  1.00  2.050          H  
ATOM   2133 2HB  ASP A 139      -2.489 -20.138   5.342  1.00  2.050          H  
ATOM   2134  N   LEU A 140      -3.508 -22.826   4.664  1.00  1.100          N  
ATOM   2135  CA  LEU A 140      -4.174 -23.460   3.532  1.00  1.080          C  
ATOM   2136  C   LEU A 140      -5.058 -24.589   4.043  1.00  1.120          C  
ATOM   2137  O   LEU A 140      -6.165 -24.796   3.537  1.00  1.140          O  
ATOM   2138  CB  LEU A 140      -3.172 -23.985   2.512  1.00  1.520          C  
ATOM   2139  CG  LEU A 140      -3.732 -24.490   1.150  1.00  1.520          C  
ATOM   2140  CD1 LEU A 140      -4.554 -23.362   0.422  1.00  1.520          C  
ATOM   2141  CD2 LEU A 140      -2.558 -24.882   0.276  1.00  1.520          C  
ATOM   2142  H   LEU A 140      -2.487 -22.864   4.768  1.00  1.320          H  
ATOM   2143  HA  LEU A 140      -4.801 -22.709   3.063  1.00  1.300          H  
ATOM   2144 1HB  LEU A 140      -2.461 -23.264   2.344  1.00  1.820          H  
ATOM   2145 2HB  LEU A 140      -2.659 -24.833   2.969  1.00  1.820          H  
ATOM   2146  HG  LEU A 140      -4.383 -25.348   1.310  1.00  1.820          H  
ATOM   2147 1HD1 LEU A 140      -4.907 -23.719  -0.540  1.00  1.820          H  
ATOM   2148 2HD1 LEU A 140      -5.408 -23.074   1.014  1.00  1.820          H  
ATOM   2149 3HD1 LEU A 140      -3.953 -22.509   0.256  1.00  1.820          H  
ATOM   2150 1HD2 LEU A 140      -2.943 -25.220  -0.664  1.00  1.820          H  
ATOM   2151 2HD2 LEU A 140      -1.910 -24.033   0.115  1.00  1.820          H  
ATOM   2152 3HD2 LEU A 140      -1.990 -25.677   0.753  1.00  1.820          H  
ATOM   2153  N   SER A 141      -4.574 -25.307   5.066  1.00  1.190          N  
ATOM   2154  CA  SER A 141      -5.345 -26.385   5.677  1.00  1.250          C  
ATOM   2155  C   SER A 141      -6.671 -25.802   6.156  1.00  1.250          C  
ATOM   2156  O   SER A 141      -7.735 -26.363   5.896  1.00  1.270          O  
ATOM   2157  CB  SER A 141      -4.585 -27.017   6.826  1.00  1.730          C  
ATOM   2158  OG  SER A 141      -5.322 -28.050   7.411  1.00  1.730          O  
ATOM   2159  H   SER A 141      -3.616 -25.115   5.381  1.00  1.430          H  
ATOM   2160  HA  SER A 141      -5.545 -27.148   4.925  1.00  1.500          H  
ATOM   2161 1HB  SER A 141      -3.633 -27.398   6.461  1.00  2.070          H  
ATOM   2162 2HB  SER A 141      -4.367 -26.270   7.572  1.00  2.070          H  
ATOM   2163  HG  SER A 141      -4.769 -28.401   8.110  1.00  2.070          H  
ATOM   2164  N   VAL A 142      -6.612 -24.619   6.783  1.00  1.250          N  
ATOM   2165  CA  VAL A 142      -7.817 -23.917   7.216  1.00  1.300          C  
ATOM   2166  C   VAL A 142      -8.747 -23.581   6.042  1.00  1.280          C  
ATOM   2167  O   VAL A 142      -9.958 -23.852   6.102  1.00  1.340          O  
ATOM   2168  CB  VAL A 142      -7.451 -22.639   7.985  1.00  1.800          C  
ATOM   2169  CG1 VAL A 142      -8.650 -21.818   8.195  1.00  1.800          C  
ATOM   2170  CG2 VAL A 142      -6.871 -23.042   9.327  1.00  1.800          C  
ATOM   2171  H   VAL A 142      -5.683 -24.244   7.001  1.00  1.500          H  
ATOM   2172  HA  VAL A 142      -8.345 -24.558   7.910  1.00  1.560          H  
ATOM   2173  HB  VAL A 142      -6.736 -22.055   7.438  1.00  2.160          H  
ATOM   2174 1HG1 VAL A 142      -8.386 -20.937   8.773  1.00  2.160          H  
ATOM   2175 2HG1 VAL A 142      -9.095 -21.497   7.258  1.00  2.160          H  
ATOM   2176 3HG1 VAL A 142      -9.332 -22.420   8.725  1.00  2.160          H  
ATOM   2177 1HG2 VAL A 142      -6.611 -22.149   9.894  1.00  2.160          H  
ATOM   2178 2HG2 VAL A 142      -7.605 -23.626   9.881  1.00  2.160          H  
ATOM   2179 3HG2 VAL A 142      -5.976 -23.643   9.167  1.00  2.160          H  
ATOM   2180  N   LYS A 143      -8.182 -23.082   4.938  1.00  1.230          N  
ATOM   2181  CA  LYS A 143      -8.998 -22.788   3.762  1.00  1.260          C  
ATOM   2182  C   LYS A 143      -9.664 -24.092   3.282  1.00  1.280          C  
ATOM   2183  O   LYS A 143     -10.810 -24.084   2.827  1.00  1.360          O  
ATOM   2184  CB  LYS A 143      -8.167 -22.149   2.649  1.00  1.750          C  
ATOM   2185  CG  LYS A 143      -7.538 -20.731   2.983  1.00  1.750          C  
ATOM   2186  CD  LYS A 143      -8.604 -19.669   3.225  1.00  1.750          C  
ATOM   2187  CE  LYS A 143      -8.070 -18.202   3.287  1.00  1.750          C  
ATOM   2188  NZ  LYS A 143      -7.155 -17.904   4.472  1.00  1.750          N  
ATOM   2189  H   LYS A 143      -7.182 -22.847   4.961  1.00  1.480          H  
ATOM   2190  HA  LYS A 143      -9.787 -22.104   4.044  1.00  1.510          H  
ATOM   2191 1HB  LYS A 143      -7.359 -22.818   2.377  1.00  2.100          H  
ATOM   2192 2HB  LYS A 143      -8.804 -22.045   1.778  1.00  2.100          H  
ATOM   2193 1HG  LYS A 143      -6.944 -20.819   3.885  1.00  2.100          H  
ATOM   2194 2HG  LYS A 143      -6.876 -20.421   2.179  1.00  2.100          H  
ATOM   2195 1HD  LYS A 143      -9.348 -19.735   2.443  1.00  2.100          H  
ATOM   2196 2HD  LYS A 143      -9.077 -19.872   4.174  1.00  2.100          H  
ATOM   2197 1HE  LYS A 143      -7.544 -17.971   2.373  1.00  2.100          H  
ATOM   2198 2HE  LYS A 143      -8.941 -17.552   3.362  1.00  2.100          H  
ATOM   2199 1HZ  LYS A 143      -6.890 -16.935   4.449  1.00  2.100          H  
ATOM   2200 2HZ  LYS A 143      -7.625 -18.092   5.343  1.00  2.100          H  
ATOM   2201 3HZ  LYS A 143      -6.284 -18.445   4.457  1.00  2.100          H  
ATOM   2202  N   GLY A 144      -8.978 -25.220   3.481  1.00  1.250          N  
ATOM   2203  CA  GLY A 144      -9.447 -26.567   3.160  1.00  1.310          C  
ATOM   2204  C   GLY A 144     -10.743 -26.980   3.896  1.00  1.420          C  
ATOM   2205  O   GLY A 144     -11.375 -27.967   3.512  1.00  1.590          O  
ATOM   2206  H   GLY A 144      -8.010 -25.127   3.812  1.00  1.500          H  
ATOM   2207 1HA  GLY A 144      -9.602 -26.650   2.086  1.00  1.570          H  
ATOM   2208 2HA  GLY A 144      -8.656 -27.270   3.422  1.00  1.570          H  
ATOM   2209  N   TYR A 145     -11.127 -26.254   4.960  1.00  1.430          N  
ATOM   2210  CA  TYR A 145     -12.366 -26.525   5.698  1.00  1.560          C  
ATOM   2211  C   TYR A 145     -13.438 -25.521   5.280  1.00  1.630          C  
ATOM   2212  O   TYR A 145     -14.616 -25.868   5.173  1.00  1.810          O  
ATOM   2213  CB  TYR A 145     -12.144 -26.459   7.205  1.00  2.130          C  
ATOM   2214  CG  TYR A 145     -11.246 -27.539   7.720  1.00  2.130          C  
ATOM   2215  CD1 TYR A 145      -9.924 -27.264   7.929  1.00  2.130          C  
ATOM   2216  CD2 TYR A 145     -11.747 -28.803   7.985  1.00  2.130          C  
ATOM   2217  CE1 TYR A 145      -9.071 -28.233   8.395  1.00  2.130          C  
ATOM   2218  CE2 TYR A 145     -10.904 -29.786   8.458  1.00  2.130          C  
ATOM   2219  CZ  TYR A 145      -9.567 -29.504   8.662  1.00  2.130          C  
ATOM   2220  OH  TYR A 145      -8.722 -30.482   9.129  1.00  2.130          O  
ATOM   2221  H   TYR A 145     -10.549 -25.468   5.253  1.00  1.720          H  
ATOM   2222  HA  TYR A 145     -12.719 -27.520   5.437  1.00  1.870          H  
ATOM   2223 1HB  TYR A 145     -11.701 -25.496   7.463  1.00  2.560          H  
ATOM   2224 2HB  TYR A 145     -13.101 -26.529   7.719  1.00  2.560          H  
ATOM   2225  HD1 TYR A 145      -9.560 -26.284   7.714  1.00  2.560          H  
ATOM   2226  HD2 TYR A 145     -12.802 -29.021   7.820  1.00  2.560          H  
ATOM   2227  HE1 TYR A 145      -8.016 -27.999   8.548  1.00  2.560          H  
ATOM   2228  HE2 TYR A 145     -11.289 -30.784   8.669  1.00  2.560          H  
ATOM   2229  HH  TYR A 145      -7.834 -30.123   9.208  1.00  2.560          H  
ATOM   2230  N   LEU A 146     -13.018 -24.274   5.048  1.00  1.570          N  
ATOM   2231  CA  LEU A 146     -13.913 -23.201   4.603  1.00  1.720          C  
ATOM   2232  C   LEU A 146     -14.502 -23.459   3.219  1.00  1.840          C  
ATOM   2233  O   LEU A 146     -15.660 -23.134   2.949  1.00  2.030          O  
ATOM   2234  CB  LEU A 146     -13.144 -21.881   4.599  1.00  2.350          C  
ATOM   2235  CG  LEU A 146     -12.820 -21.298   5.964  1.00  2.350          C  
ATOM   2236  CD1 LEU A 146     -11.794 -20.213   5.811  1.00  2.350          C  
ATOM   2237  CD2 LEU A 146     -14.121 -20.690   6.565  1.00  2.350          C  
ATOM   2238  H   LEU A 146     -12.029 -24.070   5.221  1.00  1.880          H  
ATOM   2239  HA  LEU A 146     -14.740 -23.144   5.291  1.00  2.060          H  
ATOM   2240 1HB  LEU A 146     -12.207 -22.045   4.086  1.00  2.820          H  
ATOM   2241 2HB  LEU A 146     -13.717 -21.144   4.034  1.00  2.820          H  
ATOM   2242  HG  LEU A 146     -12.421 -22.070   6.613  1.00  2.820          H  
ATOM   2243 1HD1 LEU A 146     -11.571 -19.782   6.787  1.00  2.820          H  
ATOM   2244 2HD1 LEU A 146     -10.897 -20.633   5.398  1.00  2.820          H  
ATOM   2245 3HD1 LEU A 146     -12.170 -19.451   5.152  1.00  2.820          H  
ATOM   2246 1HD2 LEU A 146     -13.930 -20.234   7.531  1.00  2.820          H  
ATOM   2247 2HD2 LEU A 146     -14.496 -19.934   5.894  1.00  2.820          H  
ATOM   2248 3HD2 LEU A 146     -14.868 -21.443   6.681  1.00  2.820          H  
ATOM   2249  N   PHE A 147     -13.695 -24.035   2.348  1.00  1.790          N  
ATOM   2250  CA  PHE A 147     -14.078 -24.349   0.982  1.00  1.920          C  
ATOM   2251  C   PHE A 147     -14.354 -25.840   0.835  1.00  2.050          C  
ATOM   2252  O   PHE A 147     -13.616 -26.661   1.376  1.00  2.380          O  
ATOM   2253  CB  PHE A 147     -12.922 -23.953   0.057  1.00  2.640          C  
ATOM   2254  CG  PHE A 147     -12.719 -22.473  -0.106  1.00  2.640          C  
ATOM   2255  CD1 PHE A 147     -12.068 -21.713   0.866  1.00  2.640          C  
ATOM   2256  CD2 PHE A 147     -13.151 -21.834  -1.253  1.00  2.640          C  
ATOM   2257  CE1 PHE A 147     -11.883 -20.362   0.697  1.00  2.640          C  
ATOM   2258  CE2 PHE A 147     -12.960 -20.485  -1.425  1.00  2.640          C  
ATOM   2259  CZ  PHE A 147     -12.328 -19.747  -0.450  1.00  2.640          C  
ATOM   2260  H   PHE A 147     -12.739 -24.249   2.644  1.00  2.150          H  
ATOM   2261  HA  PHE A 147     -14.978 -23.789   0.724  1.00  2.300          H  
ATOM   2262 1HB  PHE A 147     -12.002 -24.372   0.460  1.00  3.160          H  
ATOM   2263 2HB  PHE A 147     -13.068 -24.390  -0.906  1.00  3.160          H  
ATOM   2264  HD1 PHE A 147     -11.711 -22.188   1.765  1.00  3.160          H  
ATOM   2265  HD2 PHE A 147     -13.641 -22.404  -2.025  1.00  3.160          H  
ATOM   2266  HE1 PHE A 147     -11.388 -19.778   1.464  1.00  3.160          H  
ATOM   2267  HE2 PHE A 147     -13.310 -19.997  -2.332  1.00  3.160          H  
ATOM   2268  HZ  PHE A 147     -12.181 -18.677  -0.588  1.00  3.160          H  
ATOM   2269  N   GLY A 148     -15.374 -26.229   0.064  1.00  2.280          N  
ATOM   2270  CA  GLY A 148     -15.538 -27.657  -0.162  1.00  2.350          C  
ATOM   2271  C   GLY A 148     -14.360 -28.019  -1.034  1.00  2.260          C  
ATOM   2272  O   GLY A 148     -13.862 -27.154  -1.747  1.00  2.080          O  
ATOM   2273  H   GLY A 148     -16.022 -25.573  -0.389  1.00  2.740          H  
ATOM   2274 1HA  GLY A 148     -15.511 -28.204   0.782  1.00  2.820          H  
ATOM   2275 2HA  GLY A 148     -16.482 -27.860  -0.667  1.00  2.820          H  
ATOM   2276  N   TRP A 149     -13.935 -29.277  -1.091  1.00  2.410          N  
ATOM   2277  CA  TRP A 149     -12.766 -29.556  -1.936  1.00  2.370          C  
ATOM   2278  C   TRP A 149     -12.951 -29.043  -3.364  1.00  2.290          C  
ATOM   2279  O   TRP A 149     -12.013 -28.534  -3.985  1.00  2.160          O  
ATOM   2280  CB  TRP A 149     -12.392 -31.025  -1.959  1.00  3.330          C  
ATOM   2281  CG  TRP A 149     -11.129 -31.230  -2.721  1.00  3.330          C  
ATOM   2282  CD1 TRP A 149     -10.972 -31.847  -3.921  1.00  3.330          C  
ATOM   2283  CD2 TRP A 149      -9.808 -30.763  -2.331  1.00  3.330          C  
ATOM   2284  NE1 TRP A 149      -9.653 -31.812  -4.298  1.00  3.330          N  
ATOM   2285  CE2 TRP A 149      -8.931 -31.146  -3.336  1.00  3.330          C  
ATOM   2286  CE3 TRP A 149      -9.313 -30.055  -1.220  1.00  3.330          C  
ATOM   2287  CZ2 TRP A 149      -7.581 -30.847  -3.281  1.00  3.330          C  
ATOM   2288  CZ3 TRP A 149      -7.968 -29.762  -1.167  1.00  3.330          C  
ATOM   2289  CH2 TRP A 149      -7.122 -30.146  -2.172  1.00  3.330          C  
ATOM   2290  H   TRP A 149     -14.361 -29.995  -0.519  1.00  2.890          H  
ATOM   2291  HA  TRP A 149     -11.924 -29.020  -1.505  1.00  2.840          H  
ATOM   2292 1HB  TRP A 149     -12.258 -31.397  -0.946  1.00  4.000          H  
ATOM   2293 2HB  TRP A 149     -13.183 -31.604  -2.433  1.00  4.000          H  
ATOM   2294  HD1 TRP A 149     -11.774 -32.302  -4.498  1.00  4.000          H  
ATOM   2295  HE1 TRP A 149      -9.275 -32.202  -5.147  1.00  4.000          H  
ATOM   2296  HE3 TRP A 149      -9.974 -29.739  -0.416  1.00  4.000          H  
ATOM   2297  HZ2 TRP A 149      -6.890 -31.139  -4.070  1.00  4.000          H  
ATOM   2298  HZ3 TRP A 149      -7.594 -29.209  -0.306  1.00  4.000          H  
ATOM   2299  HH2 TRP A 149      -6.067 -29.891  -2.100  1.00  4.000          H  
ATOM   2300  N   ALA A 150     -14.144 -29.230  -3.917  1.00  2.390          N  
ATOM   2301  CA  ALA A 150     -14.410 -28.761  -5.263  1.00  2.400          C  
ATOM   2302  C   ALA A 150     -14.245 -27.246  -5.381  1.00  2.220          C  
ATOM   2303  O   ALA A 150     -13.792 -26.756  -6.414  1.00  2.230          O  
ATOM   2304  CB  ALA A 150     -15.815 -29.133  -5.681  1.00  3.360          C  
ATOM   2305  H   ALA A 150     -14.871 -29.674  -3.376  1.00  2.870          H  
ATOM   2306  HA  ALA A 150     -13.692 -29.236  -5.930  1.00  2.880          H  
ATOM   2307 1HB  ALA A 150     -15.989 -28.799  -6.702  1.00  4.030          H  
ATOM   2308 2HB  ALA A 150     -15.934 -30.214  -5.626  1.00  4.030          H  
ATOM   2309 3HB  ALA A 150     -16.531 -28.652  -5.015  1.00  4.030          H  
ATOM   2310  N   HIS A 151     -14.609 -26.502  -4.333  1.00  2.120          N  
ATOM   2311  CA  HIS A 151     -14.567 -25.053  -4.356  1.00  1.990          C  
ATOM   2312  C   HIS A 151     -13.125 -24.632  -4.240  1.00  1.890          C  
ATOM   2313  O   HIS A 151     -12.683 -23.662  -4.860  1.00  1.860          O  
ATOM   2314  CB  HIS A 151     -15.304 -24.504  -3.147  1.00  2.840          C  
ATOM   2315  CG  HIS A 151     -16.708 -24.881  -3.057  1.00  2.840          C  
ATOM   2316  ND1 HIS A 151     -17.361 -24.958  -1.840  1.00  2.840          N  
ATOM   2317  CD2 HIS A 151     -17.619 -25.219  -4.004  1.00  2.840          C  
ATOM   2318  CE1 HIS A 151     -18.625 -25.316  -2.050  1.00  2.840          C  
ATOM   2319  NE2 HIS A 151     -18.802 -25.481  -3.353  1.00  2.840          N  
ATOM   2320  H   HIS A 151     -14.912 -26.937  -3.467  1.00  2.540          H  
ATOM   2321  HA  HIS A 151     -14.988 -24.660  -5.279  1.00  2.390          H  
ATOM   2322 1HB  HIS A 151     -14.814 -24.830  -2.256  1.00  3.410          H  
ATOM   2323 2HB  HIS A 151     -15.262 -23.422  -3.168  1.00  3.410          H  
ATOM   2324  HD2 HIS A 151     -17.448 -25.270  -5.081  1.00  3.410          H  
ATOM   2325  HE1 HIS A 151     -19.387 -25.457  -1.282  1.00  3.410          H  
ATOM   2326  HE2 HIS A 151     -19.667 -25.757  -3.804  1.00  3.410          H  
ATOM   2327  N   PHE A 152     -12.408 -25.378  -3.403  1.00  1.880          N  
ATOM   2328  CA  PHE A 152     -11.018 -25.155  -3.086  1.00  1.850          C  
ATOM   2329  C   PHE A 152     -10.213 -25.177  -4.374  1.00  1.880          C  
ATOM   2330  O   PHE A 152      -9.411 -24.285  -4.638  1.00  1.850          O  
ATOM   2331  CB  PHE A 152     -10.525 -26.244  -2.121  1.00  2.600          C  
ATOM   2332  CG  PHE A 152      -9.123 -26.146  -1.680  1.00  2.600          C  
ATOM   2333  CD1 PHE A 152      -8.784 -25.526  -0.484  1.00  2.600          C  
ATOM   2334  CD2 PHE A 152      -8.122 -26.665  -2.466  1.00  2.600          C  
ATOM   2335  CE1 PHE A 152      -7.465 -25.457  -0.099  1.00  2.600          C  
ATOM   2336  CE2 PHE A 152      -6.825 -26.589  -2.096  1.00  2.600          C  
ATOM   2337  CZ  PHE A 152      -6.489 -25.999  -0.920  1.00  2.600          C  
ATOM   2338  H   PHE A 152     -12.892 -26.145  -2.933  1.00  2.260          H  
ATOM   2339  HA  PHE A 152     -10.932 -24.191  -2.616  1.00  2.220          H  
ATOM   2340 1HB  PHE A 152     -11.165 -26.266  -1.238  1.00  3.120          H  
ATOM   2341 2HB  PHE A 152     -10.626 -27.196  -2.595  1.00  3.120          H  
ATOM   2342  HD1 PHE A 152      -9.568 -25.102   0.154  1.00  3.120          H  
ATOM   2343  HD2 PHE A 152      -8.375 -27.151  -3.402  1.00  3.120          H  
ATOM   2344  HE1 PHE A 152      -7.191 -24.979   0.849  1.00  3.120          H  
ATOM   2345  HE2 PHE A 152      -6.056 -27.012  -2.745  1.00  3.120          H  
ATOM   2346  HZ  PHE A 152      -5.450 -25.959  -0.640  1.00  3.120          H  
ATOM   2347  N   GLN A 153     -10.420 -26.229  -5.173  1.00  1.990          N  
ATOM   2348  CA  GLN A 153      -9.716 -26.378  -6.439  1.00  2.100          C  
ATOM   2349  C   GLN A 153     -10.228 -25.452  -7.550  1.00  2.080          C  
ATOM   2350  O   GLN A 153      -9.444 -24.992  -8.366  1.00  2.220          O  
ATOM   2351  CB  GLN A 153      -9.774 -27.834  -6.891  1.00  2.900          C  
ATOM   2352  CG  GLN A 153      -8.963 -28.790  -6.017  1.00  2.900          C  
ATOM   2353  CD  GLN A 153      -7.445 -28.536  -6.082  1.00  2.900          C  
ATOM   2354  OE1 GLN A 153      -6.842 -27.877  -5.233  1.00  2.900          O  
ATOM   2355  NE2 GLN A 153      -6.817 -29.081  -7.119  1.00  2.900          N  
ATOM   2356  H   GLN A 153     -11.074 -26.953  -4.862  1.00  2.390          H  
ATOM   2357  HA  GLN A 153      -8.673 -26.117  -6.262  1.00  2.520          H  
ATOM   2358 1HB  GLN A 153     -10.816 -28.170  -6.866  1.00  3.480          H  
ATOM   2359 2HB  GLN A 153      -9.422 -27.915  -7.916  1.00  3.480          H  
ATOM   2360 1HG  GLN A 153      -9.293 -28.672  -4.985  1.00  3.480          H  
ATOM   2361 2HG  GLN A 153      -9.151 -29.808  -6.347  1.00  3.480          H  
ATOM   2362 1HE2 GLN A 153      -5.826 -28.960  -7.230  1.00  3.480          H  
ATOM   2363 2HE2 GLN A 153      -7.328 -29.615  -7.792  1.00  3.480          H  
ATOM   2364  N   LYS A 154     -11.533 -25.177  -7.626  1.00  1.970          N  
ATOM   2365  CA  LYS A 154     -12.010 -24.260  -8.663  1.00  1.970          C  
ATOM   2366  C   LYS A 154     -11.463 -22.838  -8.469  1.00  1.840          C  
ATOM   2367  O   LYS A 154     -11.201 -22.120  -9.437  1.00  1.870          O  
ATOM   2368  CB  LYS A 154     -13.537 -24.245  -8.723  1.00  2.760          C  
ATOM   2369  CG  LYS A 154     -14.160 -25.513  -9.319  1.00  2.760          C  
ATOM   2370  CD  LYS A 154     -15.685 -25.455  -9.281  1.00  2.760          C  
ATOM   2371  CE  LYS A 154     -16.309 -26.723  -9.854  1.00  2.760          C  
ATOM   2372  NZ  LYS A 154     -17.803 -26.682  -9.804  1.00  2.760          N  
ATOM   2373  H   LYS A 154     -12.207 -25.610  -6.989  1.00  2.360          H  
ATOM   2374  HA  LYS A 154     -11.643 -24.621  -9.623  1.00  2.360          H  
ATOM   2375 1HB  LYS A 154     -13.928 -24.128  -7.710  1.00  3.310          H  
ATOM   2376 2HB  LYS A 154     -13.870 -23.390  -9.307  1.00  3.310          H  
ATOM   2377 1HG  LYS A 154     -13.842 -25.595 -10.357  1.00  3.310          H  
ATOM   2378 2HG  LYS A 154     -13.805 -26.388  -8.797  1.00  3.310          H  
ATOM   2379 1HD  LYS A 154     -16.008 -25.340  -8.243  1.00  3.310          H  
ATOM   2380 2HD  LYS A 154     -16.034 -24.596  -9.851  1.00  3.310          H  
ATOM   2381 1HE  LYS A 154     -15.993 -26.840 -10.889  1.00  3.310          H  
ATOM   2382 2HE  LYS A 154     -15.959 -27.582  -9.279  1.00  3.310          H  
ATOM   2383 1HZ  LYS A 154     -18.178 -27.537 -10.189  1.00  3.310          H  
ATOM   2384 2HZ  LYS A 154     -18.104 -26.586  -8.845  1.00  3.310          H  
ATOM   2385 3HZ  LYS A 154     -18.139 -25.895 -10.342  1.00  3.310          H  
ATOM   2386  N   ASN A 155     -11.317 -22.422  -7.211  1.00  1.750          N  
ATOM   2387  CA  ASN A 155     -10.834 -21.101  -6.842  1.00  1.680          C  
ATOM   2388  C   ASN A 155      -9.377 -20.872  -7.274  1.00  1.570          C  
ATOM   2389  O   ASN A 155      -8.448 -21.520  -6.778  1.00  1.480          O  
ATOM   2390  CB  ASN A 155     -11.015 -20.952  -5.339  1.00  2.380          C  
ATOM   2391  CG  ASN A 155     -10.689 -19.616  -4.762  1.00  2.380          C  
ATOM   2392  OD1 ASN A 155      -9.519 -19.223  -4.644  1.00  2.380          O  
ATOM   2393  ND2 ASN A 155     -11.717 -18.882  -4.386  1.00  2.380          N  
ATOM   2394  H   ASN A 155     -11.607 -23.049  -6.454  1.00  2.100          H  
ATOM   2395  HA  ASN A 155     -11.450 -20.359  -7.350  1.00  2.020          H  
ATOM   2396 1HB  ASN A 155     -12.045 -21.189  -5.078  1.00  2.860          H  
ATOM   2397 2HB  ASN A 155     -10.397 -21.700  -4.871  1.00  2.860          H  
ATOM   2398 1HD2 ASN A 155     -11.569 -17.974  -3.986  1.00  2.860          H  
ATOM   2399 2HD2 ASN A 155     -12.651 -19.232  -4.495  1.00  2.860          H  
ATOM   2400  N   LEU A 156      -9.175 -19.911  -8.183  1.00  1.610          N  
ATOM   2401  CA  LEU A 156      -7.841 -19.653  -8.717  1.00  1.550          C  
ATOM   2402  C   LEU A 156      -6.859 -19.171  -7.662  1.00  1.470          C  
ATOM   2403  O   LEU A 156      -5.679 -19.524  -7.717  1.00  1.450          O  
ATOM   2404  CB  LEU A 156      -7.903 -18.623  -9.850  1.00  2.190          C  
ATOM   2405  CG  LEU A 156      -8.599 -19.070 -11.176  1.00  2.190          C  
ATOM   2406  CD1 LEU A 156      -8.735 -17.856 -12.086  1.00  2.190          C  
ATOM   2407  CD2 LEU A 156      -7.775 -20.168 -11.882  1.00  2.190          C  
ATOM   2408  H   LEU A 156      -9.972 -19.406  -8.545  1.00  1.930          H  
ATOM   2409  HA  LEU A 156      -7.456 -20.591  -9.105  1.00  1.860          H  
ATOM   2410 1HB  LEU A 156      -8.422 -17.741  -9.483  1.00  2.630          H  
ATOM   2411 2HB  LEU A 156      -6.883 -18.332 -10.100  1.00  2.630          H  
ATOM   2412  HG  LEU A 156      -9.597 -19.455 -10.955  1.00  2.630          H  
ATOM   2413 1HD1 LEU A 156      -9.231 -18.149 -13.012  1.00  2.630          H  
ATOM   2414 2HD1 LEU A 156      -9.328 -17.088 -11.589  1.00  2.630          H  
ATOM   2415 3HD1 LEU A 156      -7.747 -17.458 -12.315  1.00  2.630          H  
ATOM   2416 1HD2 LEU A 156      -8.279 -20.452 -12.806  1.00  2.630          H  
ATOM   2417 2HD2 LEU A 156      -6.781 -19.787 -12.114  1.00  2.630          H  
ATOM   2418 3HD2 LEU A 156      -7.686 -21.042 -11.256  1.00  2.630          H  
ATOM   2419  N   TRP A 157      -7.328 -18.360  -6.708  1.00  1.450          N  
ATOM   2420  CA  TRP A 157      -6.433 -17.864  -5.668  1.00  1.400          C  
ATOM   2421  C   TRP A 157      -5.859 -19.021  -4.876  1.00  1.300          C  
ATOM   2422  O   TRP A 157      -4.647 -19.062  -4.639  1.00  1.250          O  
ATOM   2423  CB  TRP A 157      -7.119 -16.882  -4.721  1.00  1.980          C  
ATOM   2424  CG  TRP A 157      -6.202 -16.400  -3.638  1.00  1.980          C  
ATOM   2425  CD1 TRP A 157      -5.341 -15.366  -3.724  1.00  1.980          C  
ATOM   2426  CD2 TRP A 157      -6.052 -16.917  -2.287  1.00  1.980          C  
ATOM   2427  NE1 TRP A 157      -4.680 -15.217  -2.541  1.00  1.980          N  
ATOM   2428  CE2 TRP A 157      -5.093 -16.147  -1.668  1.00  1.980          C  
ATOM   2429  CE3 TRP A 157      -6.644 -17.937  -1.578  1.00  1.980          C  
ATOM   2430  CZ2 TRP A 157      -4.697 -16.367  -0.366  1.00  1.980          C  
ATOM   2431  CZ3 TRP A 157      -6.248 -18.160  -0.268  1.00  1.980          C  
ATOM   2432  CH2 TRP A 157      -5.298 -17.399   0.319  1.00  1.980          C  
ATOM   2433  H   TRP A 157      -8.301 -18.086  -6.731  1.00  1.740          H  
ATOM   2434  HA  TRP A 157      -5.609 -17.340  -6.149  1.00  1.680          H  
ATOM   2435 1HB  TRP A 157      -7.478 -16.025  -5.282  1.00  2.380          H  
ATOM   2436 2HB  TRP A 157      -7.972 -17.348  -4.253  1.00  2.380          H  
ATOM   2437  HD1 TRP A 157      -5.196 -14.742  -4.603  1.00  2.380          H  
ATOM   2438  HE1 TRP A 157      -3.973 -14.521  -2.285  1.00  2.380          H  
ATOM   2439  HE3 TRP A 157      -7.396 -18.537  -2.039  1.00  2.380          H  
ATOM   2440  HZ2 TRP A 157      -3.933 -15.752   0.117  1.00  2.380          H  
ATOM   2441  HZ3 TRP A 157      -6.717 -18.955   0.282  1.00  2.380          H  
ATOM   2442  HH2 TRP A 157      -5.003 -17.600   1.352  1.00  2.380          H  
ATOM   2443  N   LEU A 158      -6.718 -19.961  -4.465  1.00  1.360          N  
ATOM   2444  CA  LEU A 158      -6.240 -21.112  -3.714  1.00  1.350          C  
ATOM   2445  C   LEU A 158      -5.287 -21.959  -4.529  1.00  1.320          C  
ATOM   2446  O   LEU A 158      -4.279 -22.415  -3.985  1.00  1.290          O  
ATOM   2447  CB  LEU A 158      -7.412 -21.964  -3.208  1.00  1.890          C  
ATOM   2448  CG  LEU A 158      -8.236 -21.340  -2.080  1.00  1.890          C  
ATOM   2449  CD1 LEU A 158      -9.446 -22.086  -1.858  1.00  1.890          C  
ATOM   2450  CD2 LEU A 158      -7.461 -21.395  -0.800  1.00  1.890          C  
ATOM   2451  H   LEU A 158      -7.715 -19.851  -4.668  1.00  1.630          H  
ATOM   2452  HA  LEU A 158      -5.681 -20.736  -2.866  1.00  1.620          H  
ATOM   2453 1HB  LEU A 158      -8.083 -22.155  -4.050  1.00  2.270          H  
ATOM   2454 2HB  LEU A 158      -7.029 -22.923  -2.856  1.00  2.270          H  
ATOM   2455  HG  LEU A 158      -8.493 -20.330  -2.344  1.00  2.270          H  
ATOM   2456 1HD1 LEU A 158      -9.991 -21.632  -1.062  1.00  2.270          H  
ATOM   2457 2HD1 LEU A 158     -10.046 -22.088  -2.743  1.00  2.270          H  
ATOM   2458 3HD1 LEU A 158      -9.190 -23.086  -1.595  1.00  2.270          H  
ATOM   2459 1HD2 LEU A 158      -8.061 -20.948  -0.030  1.00  2.270          H  
ATOM   2460 2HD2 LEU A 158      -7.255 -22.433  -0.553  1.00  2.270          H  
ATOM   2461 3HD2 LEU A 158      -6.536 -20.868  -0.880  1.00  2.270          H  
ATOM   2462  N   LEU A 159      -5.553 -22.154  -5.829  1.00  1.350          N  
ATOM   2463  CA  LEU A 159      -4.614 -22.939  -6.622  1.00  1.350          C  
ATOM   2464  C   LEU A 159      -3.267 -22.238  -6.705  1.00  1.270          C  
ATOM   2465  O   LEU A 159      -2.224 -22.880  -6.586  1.00  1.280          O  
ATOM   2466  CB  LEU A 159      -5.121 -23.145  -8.049  1.00  1.890          C  
ATOM   2467  CG  LEU A 159      -6.344 -24.049  -8.253  1.00  1.890          C  
ATOM   2468  CD1 LEU A 159      -6.765 -23.931  -9.715  1.00  1.890          C  
ATOM   2469  CD2 LEU A 159      -6.016 -25.519  -7.884  1.00  1.890          C  
ATOM   2470  H   LEU A 159      -6.428 -21.799  -6.237  1.00  1.620          H  
ATOM   2471  HA  LEU A 159      -4.468 -23.897  -6.134  1.00  1.620          H  
ATOM   2472 1HB  LEU A 159      -5.384 -22.165  -8.449  1.00  2.270          H  
ATOM   2473 2HB  LEU A 159      -4.308 -23.546  -8.647  1.00  2.270          H  
ATOM   2474  HG  LEU A 159      -7.178 -23.701  -7.630  1.00  2.270          H  
ATOM   2475 1HD1 LEU A 159      -7.640 -24.545  -9.900  1.00  2.270          H  
ATOM   2476 2HD1 LEU A 159      -7.004 -22.901  -9.937  1.00  2.270          H  
ATOM   2477 3HD1 LEU A 159      -5.955 -24.263 -10.359  1.00  2.270          H  
ATOM   2478 1HD2 LEU A 159      -6.904 -26.125  -8.060  1.00  2.270          H  
ATOM   2479 2HD2 LEU A 159      -5.199 -25.881  -8.506  1.00  2.270          H  
ATOM   2480 3HD2 LEU A 159      -5.738 -25.599  -6.837  1.00  2.270          H  
ATOM   2481  N   GLY A 160      -3.283 -20.915  -6.878  1.00  1.230          N  
ATOM   2482  CA  GLY A 160      -2.069 -20.121  -6.955  1.00  1.180          C  
ATOM   2483  C   GLY A 160      -1.262 -20.261  -5.676  1.00  1.130          C  
ATOM   2484  O   GLY A 160      -0.055 -20.526  -5.712  1.00  1.110          O  
ATOM   2485  H   GLY A 160      -4.182 -20.439  -7.008  1.00  1.480          H  
ATOM   2486 1HA  GLY A 160      -1.475 -20.442  -7.809  1.00  1.420          H  
ATOM   2487 2HA  GLY A 160      -2.339 -19.077  -7.114  1.00  1.420          H  
ATOM   2488  N   TYR A 161      -1.940 -20.052  -4.546  1.00  1.150          N  
ATOM   2489  CA  TYR A 161      -1.370 -20.124  -3.210  1.00  1.150          C  
ATOM   2490  C   TYR A 161      -0.715 -21.498  -3.011  1.00  1.190          C  
ATOM   2491  O   TYR A 161       0.446 -21.588  -2.585  1.00  1.210          O  
ATOM   2492  CB  TYR A 161      -2.496 -19.895  -2.201  1.00  1.610          C  
ATOM   2493  CG  TYR A 161      -2.124 -19.826  -0.772  1.00  1.610          C  
ATOM   2494  CD1 TYR A 161      -2.067 -18.616  -0.146  1.00  1.610          C  
ATOM   2495  CD2 TYR A 161      -1.838 -20.947  -0.073  1.00  1.610          C  
ATOM   2496  CE1 TYR A 161      -1.765 -18.564   1.182  1.00  1.610          C  
ATOM   2497  CE2 TYR A 161      -1.525 -20.868   1.236  1.00  1.610          C  
ATOM   2498  CZ  TYR A 161      -1.498 -19.707   1.866  1.00  1.610          C  
ATOM   2499  OH  TYR A 161      -1.182 -19.661   3.199  1.00  1.610          O  
ATOM   2500  H   TYR A 161      -2.933 -19.808  -4.620  1.00  1.380          H  
ATOM   2501  HA  TYR A 161      -0.608 -19.361  -3.100  1.00  1.380          H  
ATOM   2502 1HB  TYR A 161      -3.010 -18.964  -2.456  1.00  1.930          H  
ATOM   2503 2HB  TYR A 161      -3.229 -20.689  -2.306  1.00  1.930          H  
ATOM   2504  HD1 TYR A 161      -2.277 -17.700  -0.699  1.00  1.930          H  
ATOM   2505  HD2 TYR A 161      -1.859 -21.912  -0.559  1.00  1.930          H  
ATOM   2506  HE1 TYR A 161      -1.732 -17.635   1.698  1.00  1.930          H  
ATOM   2507  HE2 TYR A 161      -1.291 -21.737   1.790  1.00  1.930          H  
ATOM   2508  HH  TYR A 161      -1.039 -20.573   3.545  1.00  1.930          H  
ATOM   2509  N   LEU A 162      -1.458 -22.562  -3.354  1.00  1.240          N  
ATOM   2510  CA  LEU A 162      -0.994 -23.934  -3.249  1.00  1.310          C  
ATOM   2511  C   LEU A 162       0.278 -24.138  -4.047  1.00  1.280          C  
ATOM   2512  O   LEU A 162       1.273 -24.607  -3.498  1.00  1.300          O  
ATOM   2513  CB  LEU A 162      -2.098 -24.881  -3.772  1.00  1.810          C  
ATOM   2514  CG  LEU A 162      -1.802 -26.409  -3.887  1.00  1.810          C  
ATOM   2515  CD1 LEU A 162      -1.513 -27.029  -2.533  1.00  1.810          C  
ATOM   2516  CD2 LEU A 162      -3.025 -27.082  -4.552  1.00  1.810          C  
ATOM   2517  H   LEU A 162      -2.417 -22.414  -3.680  1.00  1.490          H  
ATOM   2518  HA  LEU A 162      -0.792 -24.143  -2.202  1.00  1.570          H  
ATOM   2519 1HB  LEU A 162      -2.977 -24.754  -3.143  1.00  2.170          H  
ATOM   2520 2HB  LEU A 162      -2.370 -24.549  -4.763  1.00  2.170          H  
ATOM   2521  HG  LEU A 162      -0.919 -26.555  -4.511  1.00  2.170          H  
ATOM   2522 1HD1 LEU A 162      -1.300 -28.088  -2.662  1.00  2.170          H  
ATOM   2523 2HD1 LEU A 162      -0.652 -26.547  -2.075  1.00  2.170          H  
ATOM   2524 3HD1 LEU A 162      -2.370 -26.921  -1.897  1.00  2.170          H  
ATOM   2525 1HD2 LEU A 162      -2.839 -28.150  -4.670  1.00  2.170          H  
ATOM   2526 2HD2 LEU A 162      -3.911 -26.938  -3.932  1.00  2.170          H  
ATOM   2527 3HD2 LEU A 162      -3.197 -26.633  -5.533  1.00  2.170          H  
ATOM   2528  N   VAL A 163       0.296 -23.722  -5.314  1.00  1.240          N  
ATOM   2529  CA  VAL A 163       1.475 -23.912  -6.147  1.00  1.240          C  
ATOM   2530  C   VAL A 163       2.686 -23.206  -5.572  1.00  1.170          C  
ATOM   2531  O   VAL A 163       3.781 -23.770  -5.552  1.00  1.210          O  
ATOM   2532  CB  VAL A 163       1.224 -23.458  -7.592  1.00  1.740          C  
ATOM   2533  CG1 VAL A 163       2.545 -23.454  -8.404  1.00  1.740          C  
ATOM   2534  CG2 VAL A 163       0.220 -24.418  -8.239  1.00  1.740          C  
ATOM   2535  H   VAL A 163      -0.553 -23.302  -5.715  1.00  1.490          H  
ATOM   2536  HA  VAL A 163       1.689 -24.982  -6.170  1.00  1.490          H  
ATOM   2537  HB  VAL A 163       0.815 -22.443  -7.583  1.00  2.080          H  
ATOM   2538 1HG1 VAL A 163       2.338 -23.135  -9.422  1.00  2.080          H  
ATOM   2539 2HG1 VAL A 163       3.269 -22.769  -7.960  1.00  2.080          H  
ATOM   2540 3HG1 VAL A 163       2.968 -24.460  -8.417  1.00  2.080          H  
ATOM   2541 1HG2 VAL A 163       0.020 -24.100  -9.259  1.00  2.080          H  
ATOM   2542 2HG2 VAL A 163       0.635 -25.424  -8.245  1.00  2.080          H  
ATOM   2543 3HG2 VAL A 163      -0.704 -24.419  -7.677  1.00  2.080          H  
ATOM   2544  N   VAL A 164       2.525 -21.969  -5.105  1.00  1.110          N  
ATOM   2545  CA  VAL A 164       3.679 -21.280  -4.557  1.00  1.110          C  
ATOM   2546  C   VAL A 164       4.267 -22.060  -3.389  1.00  1.150          C  
ATOM   2547  O   VAL A 164       5.488 -22.250  -3.328  1.00  1.160          O  
ATOM   2548  CB  VAL A 164       3.296 -19.845  -4.103  1.00  1.550          C  
ATOM   2549  CG1 VAL A 164       4.421 -19.186  -3.305  1.00  1.550          C  
ATOM   2550  CG2 VAL A 164       3.023 -18.992  -5.330  1.00  1.550          C  
ATOM   2551  H   VAL A 164       1.606 -21.514  -5.166  1.00  1.330          H  
ATOM   2552  HA  VAL A 164       4.432 -21.213  -5.337  1.00  1.330          H  
ATOM   2553  HB  VAL A 164       2.403 -19.896  -3.469  1.00  1.860          H  
ATOM   2554 1HG1 VAL A 164       4.113 -18.184  -3.020  1.00  1.860          H  
ATOM   2555 2HG1 VAL A 164       4.648 -19.757  -2.409  1.00  1.860          H  
ATOM   2556 3HG1 VAL A 164       5.284 -19.126  -3.924  1.00  1.860          H  
ATOM   2557 1HG2 VAL A 164       2.746 -17.988  -5.015  1.00  1.860          H  
ATOM   2558 2HG2 VAL A 164       3.917 -18.944  -5.947  1.00  1.860          H  
ATOM   2559 3HG2 VAL A 164       2.213 -19.433  -5.905  1.00  1.860          H  
ATOM   2560  N   LEU A 165       3.421 -22.532  -2.471  1.00  1.230          N  
ATOM   2561  CA  LEU A 165       3.945 -23.279  -1.338  1.00  1.330          C  
ATOM   2562  C   LEU A 165       4.482 -24.654  -1.697  1.00  1.370          C  
ATOM   2563  O   LEU A 165       5.468 -25.093  -1.099  1.00  1.440          O  
ATOM   2564  CB  LEU A 165       2.891 -23.442  -0.254  1.00  1.820          C  
ATOM   2565  CG  LEU A 165       2.446 -22.166   0.452  1.00  1.820          C  
ATOM   2566  CD1 LEU A 165       1.355 -22.549   1.417  1.00  1.820          C  
ATOM   2567  CD2 LEU A 165       3.630 -21.474   1.154  1.00  1.820          C  
ATOM   2568  H   LEU A 165       2.416 -22.334  -2.559  1.00  1.480          H  
ATOM   2569  HA  LEU A 165       4.788 -22.729  -0.944  1.00  1.600          H  
ATOM   2570 1HB  LEU A 165       2.007 -23.889  -0.719  1.00  2.190          H  
ATOM   2571 2HB  LEU A 165       3.270 -24.131   0.500  1.00  2.190          H  
ATOM   2572  HG  LEU A 165       2.016 -21.474  -0.280  1.00  2.190          H  
ATOM   2573 1HD1 LEU A 165       1.000 -21.676   1.914  1.00  2.190          H  
ATOM   2574 2HD1 LEU A 165       0.537 -23.019   0.869  1.00  2.190          H  
ATOM   2575 3HD1 LEU A 165       1.749 -23.246   2.148  1.00  2.190          H  
ATOM   2576 1HD2 LEU A 165       3.280 -20.593   1.623  1.00  2.190          H  
ATOM   2577 2HD2 LEU A 165       4.063 -22.148   1.899  1.00  2.190          H  
ATOM   2578 3HD2 LEU A 165       4.391 -21.183   0.450  1.00  2.190          H  
ATOM   2579  N   VAL A 166       3.853 -25.357  -2.639  1.00  1.360          N  
ATOM   2580  CA  VAL A 166       4.346 -26.676  -3.005  1.00  1.450          C  
ATOM   2581  C   VAL A 166       5.716 -26.570  -3.633  1.00  1.440          C  
ATOM   2582  O   VAL A 166       6.618 -27.332  -3.279  1.00  1.520          O  
ATOM   2583  CB  VAL A 166       3.390 -27.416  -3.971  1.00  1.990          C  
ATOM   2584  CG1 VAL A 166       4.057 -28.710  -4.508  1.00  1.990          C  
ATOM   2585  CG2 VAL A 166       2.106 -27.796  -3.228  1.00  1.990          C  
ATOM   2586  H   VAL A 166       3.011 -24.975  -3.078  1.00  1.630          H  
ATOM   2587  HA  VAL A 166       4.430 -27.271  -2.096  1.00  1.740          H  
ATOM   2588  HB  VAL A 166       3.155 -26.762  -4.814  1.00  2.390          H  
ATOM   2589 1HG1 VAL A 166       3.366 -29.217  -5.181  1.00  2.390          H  
ATOM   2590 2HG1 VAL A 166       4.971 -28.476  -5.055  1.00  2.390          H  
ATOM   2591 3HG1 VAL A 166       4.298 -29.371  -3.674  1.00  2.390          H  
ATOM   2592 1HG2 VAL A 166       1.426 -28.308  -3.904  1.00  2.390          H  
ATOM   2593 2HG2 VAL A 166       2.351 -28.452  -2.394  1.00  2.390          H  
ATOM   2594 3HG2 VAL A 166       1.631 -26.907  -2.850  1.00  2.390          H  
ATOM   2595  N   VAL A 167       5.884 -25.637  -4.568  1.00  1.370          N  
ATOM   2596  CA  VAL A 167       7.171 -25.514  -5.213  1.00  1.400          C  
ATOM   2597  C   VAL A 167       8.206 -25.070  -4.190  1.00  1.400          C  
ATOM   2598  O   VAL A 167       9.290 -25.645  -4.149  1.00  1.480          O  
ATOM   2599  CB  VAL A 167       7.129 -24.550  -6.404  1.00  1.950          C  
ATOM   2600  CG1 VAL A 167       8.563 -24.348  -6.959  1.00  1.950          C  
ATOM   2601  CG2 VAL A 167       6.202 -25.110  -7.474  1.00  1.950          C  
ATOM   2602  H   VAL A 167       5.103 -25.025  -4.823  1.00  1.640          H  
ATOM   2603  HA  VAL A 167       7.461 -26.494  -5.591  1.00  1.680          H  
ATOM   2604  HB  VAL A 167       6.751 -23.581  -6.068  1.00  2.340          H  
ATOM   2605 1HG1 VAL A 167       8.537 -23.658  -7.797  1.00  2.340          H  
ATOM   2606 2HG1 VAL A 167       9.230 -23.947  -6.195  1.00  2.340          H  
ATOM   2607 3HG1 VAL A 167       8.966 -25.306  -7.294  1.00  2.340          H  
ATOM   2608 1HG2 VAL A 167       6.160 -24.423  -8.318  1.00  2.340          H  
ATOM   2609 2HG2 VAL A 167       6.578 -26.075  -7.808  1.00  2.340          H  
ATOM   2610 3HG2 VAL A 167       5.202 -25.237  -7.064  1.00  2.340          H  
ATOM   2611  N   SER A 168       7.882 -24.069  -3.354  1.00  1.350          N  
ATOM   2612  CA  SER A 168       8.826 -23.597  -2.351  1.00  1.370          C  
ATOM   2613  C   SER A 168       9.238 -24.724  -1.403  1.00  1.460          C  
ATOM   2614  O   SER A 168      10.423 -24.865  -1.089  1.00  1.560          O  
ATOM   2615  CB  SER A 168       8.259 -22.435  -1.565  1.00  1.910          C  
ATOM   2616  OG  SER A 168       9.196 -21.990  -0.623  1.00  1.910          O  
ATOM   2617  H   SER A 168       6.982 -23.591  -3.438  1.00  1.620          H  
ATOM   2618  HA  SER A 168       9.718 -23.246  -2.870  1.00  1.640          H  
ATOM   2619 1HB  SER A 168       8.000 -21.624  -2.237  1.00  2.290          H  
ATOM   2620 2HB  SER A 168       7.344 -22.749  -1.062  1.00  2.290          H  
ATOM   2621  HG  SER A 168       8.809 -21.226  -0.188  1.00  2.290          H  
ATOM   2622  N   LEU A 169       8.281 -25.553  -0.955  1.00  1.440          N  
ATOM   2623  CA  LEU A 169       8.594 -26.665  -0.072  1.00  1.530          C  
ATOM   2624  C   LEU A 169       9.583 -27.605  -0.730  1.00  1.580          C  
ATOM   2625  O   LEU A 169      10.551 -28.041  -0.087  1.00  1.630          O  
ATOM   2626  CB  LEU A 169       7.315 -27.438   0.297  1.00  2.110          C  
ATOM   2627  CG  LEU A 169       7.467 -28.715   1.193  1.00  2.110          C  
ATOM   2628  CD1 LEU A 169       8.078 -28.356   2.545  1.00  2.110          C  
ATOM   2629  CD2 LEU A 169       6.089 -29.346   1.369  1.00  2.110          C  
ATOM   2630  H   LEU A 169       7.301 -25.389  -1.197  1.00  1.730          H  
ATOM   2631  HA  LEU A 169       9.045 -26.259   0.823  1.00  1.840          H  
ATOM   2632 1HB  LEU A 169       6.635 -26.756   0.800  1.00  2.530          H  
ATOM   2633 2HB  LEU A 169       6.835 -27.747  -0.634  1.00  2.530          H  
ATOM   2634  HG  LEU A 169       8.130 -29.431   0.702  1.00  2.530          H  
ATOM   2635 1HD1 LEU A 169       8.174 -29.259   3.150  1.00  2.530          H  
ATOM   2636 2HD1 LEU A 169       9.061 -27.929   2.401  1.00  2.530          H  
ATOM   2637 3HD1 LEU A 169       7.437 -27.641   3.059  1.00  2.530          H  
ATOM   2638 1HD2 LEU A 169       6.173 -30.247   1.978  1.00  2.530          H  
ATOM   2639 2HD2 LEU A 169       5.419 -28.637   1.860  1.00  2.530          H  
ATOM   2640 3HD2 LEU A 169       5.684 -29.606   0.389  1.00  2.530          H  
ATOM   2641  N   VAL A 170       9.349 -27.938  -2.003  1.00  1.600          N  
ATOM   2642  CA  VAL A 170      10.268 -28.816  -2.699  1.00  1.710          C  
ATOM   2643  C   VAL A 170      11.636 -28.156  -2.876  1.00  1.790          C  
ATOM   2644  O   VAL A 170      12.646 -28.808  -2.626  1.00  1.860          O  
ATOM   2645  CB  VAL A 170       9.702 -29.259  -4.064  1.00  2.350          C  
ATOM   2646  CG1 VAL A 170      10.779 -30.046  -4.862  1.00  2.350          C  
ATOM   2647  CG2 VAL A 170       8.458 -30.133  -3.832  1.00  2.350          C  
ATOM   2648  H   VAL A 170       8.500 -27.593  -2.471  1.00  1.920          H  
ATOM   2649  HA  VAL A 170      10.398 -29.712  -2.095  1.00  2.050          H  
ATOM   2650  HB  VAL A 170       9.425 -28.374  -4.644  1.00  2.820          H  
ATOM   2651 1HG1 VAL A 170      10.364 -30.350  -5.821  1.00  2.820          H  
ATOM   2652 2HG1 VAL A 170      11.657 -29.424  -5.040  1.00  2.820          H  
ATOM   2653 3HG1 VAL A 170      11.075 -30.932  -4.298  1.00  2.820          H  
ATOM   2654 1HG2 VAL A 170       8.044 -30.441  -4.791  1.00  2.820          H  
ATOM   2655 2HG2 VAL A 170       8.735 -31.015  -3.256  1.00  2.820          H  
ATOM   2656 3HG2 VAL A 170       7.708 -29.570  -3.283  1.00  2.820          H  
ATOM   2657  N   ASP A 171      11.689 -26.886  -3.313  1.00  1.810          N  
ATOM   2658  CA  ASP A 171      12.970 -26.206  -3.525  1.00  1.940          C  
ATOM   2659  C   ASP A 171      13.778 -26.161  -2.234  1.00  1.920          C  
ATOM   2660  O   ASP A 171      14.991 -26.421  -2.223  1.00  2.040          O  
ATOM   2661  CB  ASP A 171      12.751 -24.751  -3.952  1.00  2.660          C  
ATOM   2662  CG  ASP A 171      12.212 -24.506  -5.369  1.00  2.660          C  
ATOM   2663  OD1 ASP A 171      12.217 -25.382  -6.207  1.00  2.660          O  
ATOM   2664  OD2 ASP A 171      11.815 -23.392  -5.580  1.00  2.660          O  
ATOM   2665  H   ASP A 171      10.818 -26.393  -3.526  1.00  2.170          H  
ATOM   2666  HA  ASP A 171      13.532 -26.746  -4.282  1.00  2.330          H  
ATOM   2667 1HB  ASP A 171      12.055 -24.285  -3.249  1.00  3.200          H  
ATOM   2668 2HB  ASP A 171      13.694 -24.215  -3.863  1.00  3.200          H  
ATOM   2669  N   TRP A 172      13.085 -25.865  -1.128  1.00  1.810          N  
ATOM   2670  CA  TRP A 172      13.683 -25.830   0.187  1.00  1.840          C  
ATOM   2671  C   TRP A 172      14.226 -27.183   0.563  1.00  1.850          C  
ATOM   2672  O   TRP A 172      15.384 -27.296   0.957  1.00  1.980          O  
ATOM   2673  CB  TRP A 172      12.673 -25.330   1.215  1.00  2.560          C  
ATOM   2674  CG  TRP A 172      13.115 -25.462   2.630  1.00  2.560          C  
ATOM   2675  CD1 TRP A 172      13.907 -24.628   3.351  1.00  2.560          C  
ATOM   2676  CD2 TRP A 172      12.732 -26.520   3.523  1.00  2.560          C  
ATOM   2677  NE1 TRP A 172      14.045 -25.098   4.625  1.00  2.560          N  
ATOM   2678  CE2 TRP A 172      13.336 -26.260   4.742  1.00  2.560          C  
ATOM   2679  CE3 TRP A 172      11.931 -27.650   3.384  1.00  2.560          C  
ATOM   2680  CZ2 TRP A 172      13.172 -27.096   5.820  1.00  2.560          C  
ATOM   2681  CZ3 TRP A 172      11.761 -28.483   4.458  1.00  2.560          C  
ATOM   2682  CH2 TRP A 172      12.366 -28.216   5.651  1.00  2.560          C  
ATOM   2683  H   TRP A 172      12.091 -25.629  -1.208  1.00  2.170          H  
ATOM   2684  HA  TRP A 172      14.510 -25.135   0.166  1.00  2.210          H  
ATOM   2685 1HB  TRP A 172      12.456 -24.281   1.021  1.00  3.080          H  
ATOM   2686 2HB  TRP A 172      11.740 -25.872   1.091  1.00  3.080          H  
ATOM   2687  HD1 TRP A 172      14.362 -23.718   2.973  1.00  3.080          H  
ATOM   2688  HE1 TRP A 172      14.579 -24.656   5.371  1.00  3.080          H  
ATOM   2689  HE3 TRP A 172      11.446 -27.869   2.436  1.00  3.080          H  
ATOM   2690  HZ2 TRP A 172      13.648 -26.901   6.780  1.00  3.080          H  
ATOM   2691  HZ3 TRP A 172      11.130 -29.363   4.328  1.00  3.080          H  
ATOM   2692  HH2 TRP A 172      12.216 -28.896   6.488  1.00  3.080          H  
ATOM   2693  N   THR A 173      13.427 -28.229   0.377  1.00  1.740          N  
ATOM   2694  CA  THR A 173      13.842 -29.571   0.727  1.00  1.790          C  
ATOM   2695  C   THR A 173      15.098 -29.961  -0.047  1.00  1.930          C  
ATOM   2696  O   THR A 173      16.045 -30.510   0.515  1.00  1.990          O  
ATOM   2697  CB  THR A 173      12.715 -30.583   0.433  1.00  2.490          C  
ATOM   2698  OG1 THR A 173      11.546 -30.243   1.202  1.00  2.490          O  
ATOM   2699  CG2 THR A 173      13.169 -31.977   0.830  1.00  2.490          C  
ATOM   2700  H   THR A 173      12.475 -28.091   0.035  1.00  2.090          H  
ATOM   2701  HA  THR A 173      14.066 -29.592   1.792  1.00  2.150          H  
ATOM   2702  HB  THR A 173      12.465 -30.560  -0.627  1.00  2.980          H  
ATOM   2703  HG1 THR A 173      11.155 -29.417   0.836  1.00  2.980          H  
ATOM   2704 1HG2 THR A 173      12.365 -32.684   0.634  1.00  2.980          H  
ATOM   2705 2HG2 THR A 173      14.047 -32.266   0.258  1.00  2.980          H  
ATOM   2706 3HG2 THR A 173      13.410 -31.986   1.893  1.00  2.980          H  
ATOM   2707  N   VAL A 174      15.127 -29.663  -1.346  1.00  2.030          N  
ATOM   2708  CA  VAL A 174      16.272 -29.998  -2.182  1.00  2.220          C  
ATOM   2709  C   VAL A 174      17.547 -29.327  -1.665  1.00  2.340          C  
ATOM   2710  O   VAL A 174      18.568 -29.989  -1.481  1.00  2.440          O  
ATOM   2711  CB  VAL A 174      15.977 -29.615  -3.657  1.00  3.030          C  
ATOM   2712  CG1 VAL A 174      17.224 -29.727  -4.521  1.00  3.030          C  
ATOM   2713  CG2 VAL A 174      14.901 -30.561  -4.217  1.00  3.030          C  
ATOM   2714  H   VAL A 174      14.305 -29.216  -1.764  1.00  2.440          H  
ATOM   2715  HA  VAL A 174      16.418 -31.078  -2.139  1.00  2.660          H  
ATOM   2716  HB  VAL A 174      15.620 -28.584  -3.696  1.00  3.640          H  
ATOM   2717 1HG1 VAL A 174      16.966 -29.456  -5.539  1.00  3.640          H  
ATOM   2718 2HG1 VAL A 174      17.995 -29.055  -4.159  1.00  3.640          H  
ATOM   2719 3HG1 VAL A 174      17.601 -30.753  -4.497  1.00  3.640          H  
ATOM   2720 1HG2 VAL A 174      14.676 -30.291  -5.248  1.00  3.640          H  
ATOM   2721 2HG2 VAL A 174      15.269 -31.585  -4.183  1.00  3.640          H  
ATOM   2722 3HG2 VAL A 174      14.002 -30.494  -3.629  1.00  3.640          H  
ATOM   2723  N   SER A 175      17.461 -28.050  -1.303  1.00  2.360          N  
ATOM   2724  CA  SER A 175      18.619 -27.292  -0.824  1.00  2.530          C  
ATOM   2725  C   SER A 175      19.247 -27.848   0.466  1.00  2.460          C  
ATOM   2726  O   SER A 175      20.332 -27.414   0.856  1.00  2.630          O  
ATOM   2727  CB  SER A 175      18.256 -25.838  -0.574  1.00  3.470          C  
ATOM   2728  OG  SER A 175      17.484 -25.667   0.606  1.00  3.470          O  
ATOM   2729  H   SER A 175      16.577 -27.552  -1.469  1.00  2.830          H  
ATOM   2730  HA  SER A 175      19.373 -27.323  -1.602  1.00  3.040          H  
ATOM   2731 1HB  SER A 175      19.167 -25.247  -0.498  1.00  4.170          H  
ATOM   2732 2HB  SER A 175      17.695 -25.467  -1.434  1.00  4.170          H  
ATOM   2733  HG  SER A 175      16.708 -26.268   0.550  1.00  4.170          H  
ATOM   2734  N   LEU A 176      18.570 -28.769   1.167  1.00  2.280          N  
ATOM   2735  CA  LEU A 176      19.092 -29.305   2.417  1.00  2.230          C  
ATOM   2736  C   LEU A 176      20.072 -30.465   2.178  1.00  2.310          C  
ATOM   2737  O   LEU A 176      20.676 -30.974   3.126  1.00  2.440          O  
ATOM   2738  CB  LEU A 176      17.934 -29.841   3.268  1.00  3.140          C  
ATOM   2739  CG  LEU A 176      16.830 -28.832   3.689  1.00  3.140          C  
ATOM   2740  CD1 LEU A 176      15.738 -29.601   4.381  1.00  3.140          C  
ATOM   2741  CD2 LEU A 176      17.380 -27.711   4.591  1.00  3.140          C  
ATOM   2742  H   LEU A 176      17.689 -29.154   0.810  1.00  2.740          H  
ATOM   2743  HA  LEU A 176      19.618 -28.514   2.945  1.00  2.680          H  
ATOM   2744 1HB  LEU A 176      17.447 -30.633   2.697  1.00  3.770          H  
ATOM   2745 2HB  LEU A 176      18.348 -30.283   4.174  1.00  3.770          H  
ATOM   2746  HG  LEU A 176      16.411 -28.390   2.805  1.00  3.770          H  
ATOM   2747 1HD1 LEU A 176      14.950 -28.924   4.637  1.00  3.770          H  
ATOM   2748 2HD1 LEU A 176      15.355 -30.368   3.707  1.00  3.770          H  
ATOM   2749 3HD1 LEU A 176      16.127 -30.070   5.279  1.00  3.770          H  
ATOM   2750 1HD2 LEU A 176      16.571 -27.026   4.855  1.00  3.770          H  
ATOM   2751 2HD2 LEU A 176      17.805 -28.133   5.501  1.00  3.770          H  
ATOM   2752 3HD2 LEU A 176      18.153 -27.152   4.060  1.00  3.770          H  
ATOM   2753  N   SER A 177      20.227 -30.883   0.917  1.00  2.310          N  
ATOM   2754  CA  SER A 177      21.114 -31.986   0.548  1.00  2.420          C  
ATOM   2755  C   SER A 177      21.781 -31.668  -0.785  1.00  2.560          C  
ATOM   2756  O   SER A 177      22.824 -31.006  -0.831  1.00  2.790          O  
ATOM   2757  CB  SER A 177      20.366 -33.312   0.460  1.00  3.340          C  
ATOM   2758  OG  SER A 177      19.388 -33.307  -0.553  1.00  3.340          O  
ATOM   2759  H   SER A 177      19.689 -30.434   0.169  1.00  2.770          H  
ATOM   2760  HA  SER A 177      21.891 -32.080   1.305  1.00  2.900          H  
ATOM   2761 1HB  SER A 177      21.078 -34.120   0.281  1.00  4.010          H  
ATOM   2762 2HB  SER A 177      19.890 -33.507   1.421  1.00  4.010          H  
ATOM   2763  HG  SER A 177      18.900 -34.138  -0.451  1.00  4.010          H  
ATOM   2764  N   LEU A 178      21.204 -32.156  -1.876  1.00  3.010          N  
ATOM   2765  CA  LEU A 178      21.747 -31.852  -3.192  1.00  3.300          C  
ATOM   2766  C   LEU A 178      21.263 -30.488  -3.610  1.00  3.230          C  
ATOM   2767  O   LEU A 178      20.118 -30.320  -4.021  1.00  3.700          O  
ATOM   2768  CB  LEU A 178      21.270 -32.880  -4.228  1.00  4.500          C  
ATOM   2769  CG  LEU A 178      21.750 -32.683  -5.697  1.00  4.500          C  
ATOM   2770  CD1 LEU A 178      23.265 -32.802  -5.788  1.00  4.500          C  
ATOM   2771  CD2 LEU A 178      21.060 -33.717  -6.577  1.00  4.500          C  
ATOM   2772  H   LEU A 178      20.355 -32.702  -1.774  1.00  3.610          H  
ATOM   2773  HA  LEU A 178      22.832 -31.840  -3.130  1.00  3.960          H  
ATOM   2774 1HB  LEU A 178      21.587 -33.867  -3.903  1.00  5.400          H  
ATOM   2775 2HB  LEU A 178      20.179 -32.861  -4.241  1.00  5.400          H  
ATOM   2776  HG  LEU A 178      21.475 -31.684  -6.040  1.00  5.400          H  
ATOM   2777 1HD1 LEU A 178      23.570 -32.658  -6.824  1.00  5.400          H  
ATOM   2778 2HD1 LEU A 178      23.746 -32.046  -5.176  1.00  5.400          H  
ATOM   2779 3HD1 LEU A 178      23.573 -33.791  -5.452  1.00  5.400          H  
ATOM   2780 1HD2 LEU A 178      21.372 -33.581  -7.612  1.00  5.400          H  
ATOM   2781 2HD2 LEU A 178      21.329 -34.721  -6.245  1.00  5.400          H  
ATOM   2782 3HD2 LEU A 178      19.978 -33.589  -6.506  1.00  5.400          H  
ATOM   2783  N   VAL A 179      22.144 -29.512  -3.569  1.00  3.180          N  
ATOM   2784  CA  VAL A 179      21.698 -28.179  -3.873  1.00  3.660          C  
ATOM   2785  C   VAL A 179      21.631 -27.996  -5.365  1.00  3.420          C  
ATOM   2786  O   VAL A 179      22.623 -28.154  -6.070  1.00  3.660          O  
ATOM   2787  CB  VAL A 179      22.655 -27.136  -3.264  1.00  4.930          C  
ATOM   2788  CG1 VAL A 179      22.214 -25.708  -3.656  1.00  4.930          C  
ATOM   2789  CG2 VAL A 179      22.681 -27.305  -1.743  1.00  4.930          C  
ATOM   2790  H   VAL A 179      23.091 -29.700  -3.265  1.00  3.820          H  
ATOM   2791  HA  VAL A 179      20.701 -28.041  -3.455  1.00  4.390          H  
ATOM   2792  HB  VAL A 179      23.655 -27.297  -3.665  1.00  5.920          H  
ATOM   2793 1HG1 VAL A 179      22.909 -24.986  -3.227  1.00  5.920          H  
ATOM   2794 2HG1 VAL A 179      22.213 -25.590  -4.741  1.00  5.920          H  
ATOM   2795 3HG1 VAL A 179      21.212 -25.511  -3.275  1.00  5.920          H  
ATOM   2796 1HG2 VAL A 179      23.369 -26.587  -1.306  1.00  5.920          H  
ATOM   2797 2HG2 VAL A 179      21.697 -27.144  -1.343  1.00  5.920          H  
ATOM   2798 3HG2 VAL A 179      23.008 -28.313  -1.481  1.00  5.920          H  
ATOM   2799  N   CYS A 180      20.456 -27.642  -5.841  1.00  3.430          N  
ATOM   2800  CA  CYS A 180      20.246 -27.426  -7.248  1.00  3.440          C  
ATOM   2801  C   CYS A 180      20.077 -25.930  -7.435  1.00  3.110          C  
ATOM   2802  O   CYS A 180      19.254 -25.302  -6.759  1.00  3.560          O  
ATOM   2803  CB  CYS A 180      19.052 -28.232  -7.709  1.00  4.810          C  
ATOM   2804  SG  CYS A 180      19.294 -30.029  -7.469  1.00  4.810          S  
ATOM   2805  H   CYS A 180      19.685 -27.525  -5.198  1.00  4.120          H  
ATOM   2806  HA  CYS A 180      21.125 -27.759  -7.799  1.00  4.130          H  
ATOM   2807 1HB  CYS A 180      18.189 -27.935  -7.140  1.00  5.770          H  
ATOM   2808 2HB  CYS A 180      18.856 -28.049  -8.764  1.00  5.770          H  
ATOM   2809  HG  CYS A 180      19.639 -29.951  -6.160  1.00  5.770          H  
ATOM   2810  N   HIS A 181      20.873 -25.372  -8.338  1.00  2.930          N  
ATOM   2811  CA  HIS A 181      20.923 -23.938  -8.559  1.00  3.180          C  
ATOM   2812  C   HIS A 181      19.603 -23.296  -8.967  1.00  2.850          C  
ATOM   2813  O   HIS A 181      19.244 -22.242  -8.435  1.00  2.800          O  
ATOM   2814  CB  HIS A 181      21.994 -23.604  -9.599  1.00  4.350          C  
ATOM   2815  CG  HIS A 181      22.228 -22.140  -9.761  1.00  4.350          C  
ATOM   2816  ND1 HIS A 181      22.911 -21.389  -8.814  1.00  4.350          N  
ATOM   2817  CD2 HIS A 181      21.880 -21.286 -10.741  1.00  4.350          C  
ATOM   2818  CE1 HIS A 181      22.972 -20.131  -9.211  1.00  4.350          C  
ATOM   2819  NE2 HIS A 181      22.350 -20.031 -10.377  1.00  4.350          N  
ATOM   2820  H   HIS A 181      21.497 -25.974  -8.861  1.00  3.520          H  
ATOM   2821  HA  HIS A 181      21.224 -23.456  -7.629  1.00  3.820          H  
ATOM   2822 1HB  HIS A 181      22.934 -24.076  -9.318  1.00  5.220          H  
ATOM   2823 2HB  HIS A 181      21.695 -24.009 -10.569  1.00  5.220          H  
ATOM   2824  HD1 HIS A 181      23.230 -21.706  -7.919  1.00  5.220          H  
ATOM   2825  HD2 HIS A 181      21.332 -21.426 -11.677  1.00  5.220          H  
ATOM   2826  HE1 HIS A 181      23.469 -19.381  -8.599  1.00  5.220          H  
ATOM   2827  N   GLU A 182      18.877 -23.875  -9.917  1.00  2.930          N  
ATOM   2828  CA  GLU A 182      17.671 -23.181 -10.321  1.00  2.950          C  
ATOM   2829  C   GLU A 182      16.618 -23.148  -9.190  1.00  2.640          C  
ATOM   2830  O   GLU A 182      16.119 -22.057  -8.915  1.00  2.510          O  
ATOM   2831  CB  GLU A 182      17.183 -23.752 -11.654  1.00  4.120          C  
ATOM   2832  CG  GLU A 182      18.145 -23.421 -12.797  1.00  4.120          C  
ATOM   2833  CD  GLU A 182      19.412 -24.280 -12.778  1.00  4.120          C  
ATOM   2834  OE1 GLU A 182      19.452 -25.241 -12.015  1.00  4.120          O  
ATOM   2835  OE2 GLU A 182      20.337 -23.957 -13.470  1.00  4.120          O  
ATOM   2836  H   GLU A 182      19.173 -24.735 -10.376  1.00  3.520          H  
ATOM   2837  HA  GLU A 182      17.946 -22.151 -10.519  1.00  3.540          H  
ATOM   2838 1HB  GLU A 182      17.124 -24.819 -11.640  1.00  4.950          H  
ATOM   2839 2HB  GLU A 182      16.198 -23.360 -11.893  1.00  4.950          H  
ATOM   2840 1HG  GLU A 182      17.636 -23.584 -13.748  1.00  4.950          H  
ATOM   2841 2HG  GLU A 182      18.427 -22.373 -12.736  1.00  4.950          H  
ATOM   2842  N   PRO A 183      16.245 -24.246  -8.499  1.00  2.670          N  
ATOM   2843  CA  PRO A 183      15.368 -24.218  -7.327  1.00  2.660          C  
ATOM   2844  C   PRO A 183      15.820 -23.171  -6.302  1.00  2.320          C  
ATOM   2845  O   PRO A 183      15.002 -22.416  -5.760  1.00  2.400          O  
ATOM   2846  CB  PRO A 183      15.503 -25.651  -6.805  1.00  3.990          C  
ATOM   2847  CG  PRO A 183      15.709 -26.466  -8.047  1.00  3.990          C  
ATOM   2848  CD  PRO A 183      16.614 -25.609  -8.915  1.00  3.990          C  
ATOM   2849  HA  PRO A 183      14.334 -24.028  -7.648  1.00  3.190          H  
ATOM   2850 1HB  PRO A 183      16.340 -25.727  -6.094  1.00  4.790          H  
ATOM   2851 2HB  PRO A 183      14.599 -25.937  -6.267  1.00  4.790          H  
ATOM   2852 1HG  PRO A 183      16.099 -27.451  -7.803  1.00  4.790          H  
ATOM   2853 2HG  PRO A 183      14.727 -26.630  -8.524  1.00  4.790          H  
ATOM   2854 1HD  PRO A 183      17.638 -25.829  -8.706  1.00  4.790          H  
ATOM   2855 2HD  PRO A 183      16.349 -25.809  -9.936  1.00  4.790          H  
ATOM   2856  N   LEU A 184      17.143 -23.063  -6.085  1.00  2.160          N  
ATOM   2857  CA  LEU A 184      17.661 -22.056  -5.179  1.00  2.130          C  
ATOM   2858  C   LEU A 184      17.208 -20.672  -5.632  1.00  1.970          C  
ATOM   2859  O   LEU A 184      16.720 -19.875  -4.834  1.00  2.040          O  
ATOM   2860  CB  LEU A 184      19.197 -22.170  -5.084  1.00  2.990          C  
ATOM   2861  CG  LEU A 184      19.944 -21.263  -4.058  1.00  2.990          C  
ATOM   2862  CD1 LEU A 184      21.208 -21.987  -3.595  1.00  2.990          C  
ATOM   2863  CD2 LEU A 184      20.341 -19.925  -4.718  1.00  2.990          C  
ATOM   2864  H   LEU A 184      17.813 -23.723  -6.503  1.00  2.590          H  
ATOM   2865  HA  LEU A 184      17.249 -22.247  -4.191  1.00  2.560          H  
ATOM   2866 1HB  LEU A 184      19.453 -23.210  -4.875  1.00  3.590          H  
ATOM   2867 2HB  LEU A 184      19.606 -21.926  -6.052  1.00  3.590          H  
ATOM   2868  HG  LEU A 184      19.304 -21.078  -3.194  1.00  3.590          H  
ATOM   2869 1HD1 LEU A 184      21.744 -21.367  -2.872  1.00  3.590          H  
ATOM   2870 2HD1 LEU A 184      20.932 -22.928  -3.124  1.00  3.590          H  
ATOM   2871 3HD1 LEU A 184      21.855 -22.185  -4.450  1.00  3.590          H  
ATOM   2872 1HD2 LEU A 184      20.872 -19.317  -3.991  1.00  3.590          H  
ATOM   2873 2HD2 LEU A 184      20.984 -20.117  -5.574  1.00  3.590          H  
ATOM   2874 3HD2 LEU A 184      19.470 -19.382  -5.049  1.00  3.590          H  
ATOM   2875  N   ARG A 185      17.378 -20.362  -6.923  1.00  1.910          N  
ATOM   2876  CA  ARG A 185      16.953 -19.057  -7.426  1.00  1.950          C  
ATOM   2877  C   ARG A 185      15.427 -18.874  -7.380  1.00  1.960          C  
ATOM   2878  O   ARG A 185      14.922 -17.819  -6.995  1.00  2.320          O  
ATOM   2879  CB  ARG A 185      17.310 -18.843  -8.887  1.00  2.710          C  
ATOM   2880  CG  ARG A 185      18.759 -18.698  -9.273  1.00  2.710          C  
ATOM   2881  CD  ARG A 185      18.835 -18.346 -10.724  1.00  2.710          C  
ATOM   2882  NE  ARG A 185      20.178 -18.305 -11.221  1.00  2.710          N  
ATOM   2883  CZ  ARG A 185      20.599 -17.731 -12.356  1.00  2.710          C  
ATOM   2884  NH1 ARG A 185      19.785 -17.058 -13.154  1.00  2.710          N  
ATOM   2885  NH2 ARG A 185      21.869 -17.881 -12.631  1.00  2.710          N  
ATOM   2886  H   ARG A 185      17.834 -21.050  -7.537  1.00  2.290          H  
ATOM   2887  HA  ARG A 185      17.424 -18.291  -6.816  1.00  2.340          H  
ATOM   2888 1HB  ARG A 185      16.929 -19.684  -9.464  1.00  3.260          H  
ATOM   2889 2HB  ARG A 185      16.796 -17.956  -9.254  1.00  3.260          H  
ATOM   2890 1HG  ARG A 185      19.239 -17.926  -8.687  1.00  3.260          H  
ATOM   2891 2HG  ARG A 185      19.276 -19.646  -9.117  1.00  3.260          H  
ATOM   2892 1HD  ARG A 185      18.288 -19.096 -11.296  1.00  3.260          H  
ATOM   2893 2HD  ARG A 185      18.382 -17.370 -10.874  1.00  3.260          H  
ATOM   2894  HE  ARG A 185      20.895 -18.821 -10.710  1.00  3.260          H  
ATOM   2895 1HH1 ARG A 185      18.807 -16.963 -12.922  1.00  3.260          H  
ATOM   2896 2HH1 ARG A 185      20.138 -16.642 -14.002  1.00  3.260          H  
ATOM   2897 1HH2 ARG A 185      22.417 -18.446 -11.966  1.00  3.260          H  
ATOM   2898 2HH2 ARG A 185      22.277 -17.485 -13.463  1.00  3.260          H  
ATOM   2899  N   ILE A 186      14.685 -19.912  -7.745  1.00  1.910          N  
ATOM   2900  CA  ILE A 186      13.229 -19.835  -7.868  1.00  1.970          C  
ATOM   2901  C   ILE A 186      12.540 -19.493  -6.554  1.00  1.750          C  
ATOM   2902  O   ILE A 186      11.687 -18.588  -6.516  1.00  1.750          O  
ATOM   2903  CB  ILE A 186      12.678 -21.170  -8.435  1.00  2.730          C  
ATOM   2904  CG1 ILE A 186      13.136 -21.305  -9.939  1.00  2.730          C  
ATOM   2905  CG2 ILE A 186      11.127 -21.238  -8.288  1.00  2.730          C  
ATOM   2906  CD1 ILE A 186      12.977 -22.699 -10.526  1.00  2.730          C  
ATOM   2907  H   ILE A 186      15.166 -20.771  -8.016  1.00  2.290          H  
ATOM   2908  HA  ILE A 186      12.992 -19.053  -8.579  1.00  2.360          H  
ATOM   2909  HB  ILE A 186      13.120 -22.000  -7.888  1.00  3.280          H  
ATOM   2910 1HG1 ILE A 186      12.544 -20.615 -10.541  1.00  3.280          H  
ATOM   2911 2HG1 ILE A 186      14.178 -21.017 -10.019  1.00  3.280          H  
ATOM   2912 1HG2 ILE A 186      10.761 -22.182  -8.675  1.00  3.280          H  
ATOM   2913 2HG2 ILE A 186      10.852 -21.180  -7.236  1.00  3.280          H  
ATOM   2914 3HG2 ILE A 186      10.660 -20.419  -8.829  1.00  3.280          H  
ATOM   2915 1HD1 ILE A 186      13.314 -22.693 -11.562  1.00  3.280          H  
ATOM   2916 2HD1 ILE A 186      13.582 -23.402  -9.953  1.00  3.280          H  
ATOM   2917 3HD1 ILE A 186      11.938 -23.011 -10.492  1.00  3.280          H  
ATOM   2918  N   ARG A 187      12.943 -20.142  -5.467  1.00  1.710          N  
ATOM   2919  CA  ARG A 187      12.309 -19.888  -4.181  1.00  1.820          C  
ATOM   2920  C   ARG A 187      12.429 -18.431  -3.736  1.00  1.500          C  
ATOM   2921  O   ARG A 187      11.652 -17.979  -2.892  1.00  1.480          O  
ATOM   2922  CB  ARG A 187      12.860 -20.793  -3.089  1.00  2.500          C  
ATOM   2923  CG  ARG A 187      14.282 -20.536  -2.683  1.00  2.500          C  
ATOM   2924  CD  ARG A 187      14.776 -21.529  -1.720  1.00  2.500          C  
ATOM   2925  NE  ARG A 187      16.180 -21.293  -1.376  1.00  2.500          N  
ATOM   2926  CZ  ARG A 187      16.918 -22.092  -0.577  1.00  2.500          C  
ATOM   2927  NH1 ARG A 187      16.372 -23.162  -0.060  1.00  2.500          N  
ATOM   2928  NH2 ARG A 187      18.184 -21.797  -0.322  1.00  2.500          N  
ATOM   2929  H   ARG A 187      13.651 -20.885  -5.564  1.00  2.050          H  
ATOM   2930  HA  ARG A 187      11.259 -20.118  -4.285  1.00  2.180          H  
ATOM   2931 1HB  ARG A 187      12.239 -20.710  -2.196  1.00  3.000          H  
ATOM   2932 2HB  ARG A 187      12.803 -21.823  -3.431  1.00  3.000          H  
ATOM   2933 1HG  ARG A 187      14.890 -20.604  -3.559  1.00  3.000          H  
ATOM   2934 2HG  ARG A 187      14.383 -19.549  -2.237  1.00  3.000          H  
ATOM   2935 1HD  ARG A 187      14.176 -21.469  -0.808  1.00  3.000          H  
ATOM   2936 2HD  ARG A 187      14.687 -22.526  -2.159  1.00  3.000          H  
ATOM   2937  HE  ARG A 187      16.632 -20.473  -1.769  1.00  3.000          H  
ATOM   2938 1HH1 ARG A 187      15.411 -23.377  -0.255  1.00  3.000          H  
ATOM   2939 2HH1 ARG A 187      16.916 -23.805   0.520  1.00  3.000          H  
ATOM   2940 1HH2 ARG A 187      18.598 -20.959  -0.712  1.00  3.000          H  
ATOM   2941 2HH2 ARG A 187      18.735 -22.395   0.279  1.00  3.000          H  
ATOM   2942  N   ARG A 188      13.404 -17.677  -4.256  1.00  1.400          N  
ATOM   2943  CA  ARG A 188      13.541 -16.299  -3.829  1.00  1.350          C  
ATOM   2944  C   ARG A 188      12.381 -15.462  -4.315  1.00  1.150          C  
ATOM   2945  O   ARG A 188      11.991 -14.518  -3.639  1.00  1.180          O  
ATOM   2946  CB  ARG A 188      14.794 -15.635  -4.323  1.00  1.910          C  
ATOM   2947  CG  ARG A 188      16.033 -15.713  -3.492  1.00  1.910          C  
ATOM   2948  CD  ARG A 188      16.616 -17.041  -3.407  1.00  1.910          C  
ATOM   2949  NE  ARG A 188      17.924 -16.958  -2.785  1.00  1.910          N  
ATOM   2950  CZ  ARG A 188      19.054 -16.682  -3.489  1.00  1.910          C  
ATOM   2951  NH1 ARG A 188      18.918 -16.486  -4.792  1.00  1.910          N  
ATOM   2952  NH2 ARG A 188      20.239 -16.591  -2.886  1.00  1.910          N  
ATOM   2953  H   ARG A 188      14.002 -18.030  -5.009  1.00  1.680          H  
ATOM   2954  HA  ARG A 188      13.553 -16.282  -2.743  1.00  1.620          H  
ATOM   2955 1HB  ARG A 188      15.025 -15.975  -5.323  1.00  2.290          H  
ATOM   2956 2HB  ARG A 188      14.581 -14.597  -4.373  1.00  2.290          H  
ATOM   2957 1HG  ARG A 188      16.769 -15.031  -3.904  1.00  2.290          H  
ATOM   2958 2HG  ARG A 188      15.798 -15.397  -2.488  1.00  2.290          H  
ATOM   2959 1HD  ARG A 188      15.989 -17.666  -2.772  1.00  2.290          H  
ATOM   2960 2HD  ARG A 188      16.694 -17.494  -4.380  1.00  2.290          H  
ATOM   2961  HE  ARG A 188      17.983 -17.066  -1.761  1.00  2.290          H  
ATOM   2962 1HH1 ARG A 188      17.995 -16.527  -5.180  1.00  2.290          H  
ATOM   2963 2HH1 ARG A 188      19.687 -16.245  -5.410  1.00  2.290          H  
ATOM   2964 1HH2 ARG A 188      20.309 -16.717  -1.863  1.00  2.290          H  
ATOM   2965 2HH2 ARG A 188      21.067 -16.375  -3.410  1.00  2.290          H  
ATOM   2966  N   LEU A 189      11.884 -15.739  -5.531  1.00  1.130          N  
ATOM   2967  CA  LEU A 189      10.803 -14.950  -6.104  1.00  1.130          C  
ATOM   2968  C   LEU A 189       9.471 -15.460  -5.586  1.00  1.070          C  
ATOM   2969  O   LEU A 189       8.536 -14.673  -5.399  1.00  1.180          O  
ATOM   2970  CB  LEU A 189      10.858 -14.976  -7.636  1.00  1.580          C  
ATOM   2971  CG  LEU A 189      12.110 -14.313  -8.296  1.00  1.580          C  
ATOM   2972  CD1 LEU A 189      12.072 -14.558  -9.792  1.00  1.580          C  
ATOM   2973  CD2 LEU A 189      12.108 -12.817  -8.036  1.00  1.580          C  
ATOM   2974  H   LEU A 189      12.217 -16.561  -6.040  1.00  1.360          H  
ATOM   2975  HA  LEU A 189      10.900 -13.923  -5.764  1.00  1.360          H  
ATOM   2976 1HB  LEU A 189      10.818 -16.019  -7.958  1.00  1.900          H  
ATOM   2977 2HB  LEU A 189       9.983 -14.467  -8.013  1.00  1.900          H  
ATOM   2978  HG  LEU A 189      13.019 -14.762  -7.890  1.00  1.900          H  
ATOM   2979 1HD1 LEU A 189      12.950 -14.100 -10.252  1.00  1.900          H  
ATOM   2980 2HD1 LEU A 189      12.079 -15.630  -9.986  1.00  1.900          H  
ATOM   2981 3HD1 LEU A 189      11.170 -14.115 -10.216  1.00  1.900          H  
ATOM   2982 1HD2 LEU A 189      12.968 -12.352  -8.508  1.00  1.900          H  
ATOM   2983 2HD2 LEU A 189      11.209 -12.417  -8.454  1.00  1.900          H  
ATOM   2984 3HD2 LEU A 189      12.143 -12.602  -6.980  1.00  1.900          H  
ATOM   2985  N   LEU A 190       9.409 -16.753  -5.256  1.00  1.000          N  
ATOM   2986  CA  LEU A 190       8.158 -17.281  -4.736  1.00  1.020          C  
ATOM   2987  C   LEU A 190       7.808 -16.551  -3.446  1.00  0.930          C  
ATOM   2988  O   LEU A 190       6.659 -16.166  -3.227  1.00  0.970          O  
ATOM   2989  CB  LEU A 190       8.249 -18.794  -4.476  1.00  1.420          C  
ATOM   2990  CG  LEU A 190       8.347 -19.737  -5.708  1.00  1.420          C  
ATOM   2991  CD1 LEU A 190       8.537 -21.151  -5.228  1.00  1.420          C  
ATOM   2992  CD2 LEU A 190       7.092 -19.658  -6.565  1.00  1.420          C  
ATOM   2993  H   LEU A 190      10.213 -17.361  -5.440  1.00  1.200          H  
ATOM   2994  HA  LEU A 190       7.373 -17.081  -5.447  1.00  1.220          H  
ATOM   2995 1HB  LEU A 190       9.141 -18.964  -3.882  1.00  1.700          H  
ATOM   2996 2HB  LEU A 190       7.419 -19.103  -3.879  1.00  1.700          H  
ATOM   2997  HG  LEU A 190       9.218 -19.458  -6.305  1.00  1.700          H  
ATOM   2998 1HD1 LEU A 190       8.626 -21.773  -6.085  1.00  1.700          H  
ATOM   2999 2HD1 LEU A 190       9.427 -21.255  -4.630  1.00  1.700          H  
ATOM   3000 3HD1 LEU A 190       7.678 -21.456  -4.642  1.00  1.700          H  
ATOM   3001 1HD2 LEU A 190       7.184 -20.333  -7.415  1.00  1.700          H  
ATOM   3002 2HD2 LEU A 190       6.238 -19.942  -5.977  1.00  1.700          H  
ATOM   3003 3HD2 LEU A 190       6.964 -18.664  -6.931  1.00  1.700          H  
ATOM   3004  N   ARG A 191       8.818 -16.244  -2.638  1.00  0.890          N  
ATOM   3005  CA  ARG A 191       8.596 -15.516  -1.397  1.00  0.900          C  
ATOM   3006  C   ARG A 191       7.734 -14.208  -1.587  1.00  0.800          C  
ATOM   3007  O   ARG A 191       6.684 -14.111  -0.938  1.00  0.800          O  
ATOM   3008  CB  ARG A 191       9.974 -15.262  -0.802  1.00  1.260          C  
ATOM   3009  CG  ARG A 191      10.708 -16.392  -0.153  1.00  1.260          C  
ATOM   3010  CD  ARG A 191      12.084 -15.919   0.145  1.00  1.260          C  
ATOM   3011  NE  ARG A 191      12.977 -16.953   0.633  1.00  1.260          N  
ATOM   3012  CZ  ARG A 191      14.332 -16.874   0.591  1.00  1.260          C  
ATOM   3013  NH1 ARG A 191      14.950 -15.834   0.084  1.00  1.260          N  
ATOM   3014  NH2 ARG A 191      15.062 -17.844   1.073  1.00  1.260          N  
ATOM   3015  H   ARG A 191       9.754 -16.609  -2.858  1.00  1.070          H  
ATOM   3016  HA  ARG A 191       8.058 -16.176  -0.718  1.00  1.080          H  
ATOM   3017 1HB  ARG A 191      10.632 -15.143  -1.644  1.00  1.510          H  
ATOM   3018 2HB  ARG A 191      10.052 -14.376  -0.258  1.00  1.510          H  
ATOM   3019 1HG  ARG A 191      10.226 -16.654   0.789  1.00  1.510          H  
ATOM   3020 2HG  ARG A 191      10.743 -17.257  -0.791  1.00  1.510          H  
ATOM   3021 1HD  ARG A 191      12.506 -15.508  -0.766  1.00  1.510          H  
ATOM   3022 2HD  ARG A 191      12.029 -15.136   0.900  1.00  1.510          H  
ATOM   3023  HE  ARG A 191      12.575 -17.807   1.061  1.00  1.510          H  
ATOM   3024 1HH1 ARG A 191      14.434 -15.061  -0.297  1.00  1.510          H  
ATOM   3025 2HH1 ARG A 191      15.984 -15.843   0.088  1.00  1.510          H  
ATOM   3026 1HH2 ARG A 191      14.580 -18.661   1.491  1.00  1.510          H  
ATOM   3027 2HH2 ARG A 191      16.090 -17.745   1.017  1.00  1.510          H  
ATOM   3028  N   PRO A 192       8.123 -13.191  -2.416  1.00  0.790          N  
ATOM   3029  CA  PRO A 192       7.312 -12.045  -2.823  1.00  0.770          C  
ATOM   3030  C   PRO A 192       5.948 -12.381  -3.424  1.00  0.770          C  
ATOM   3031  O   PRO A 192       4.983 -11.642  -3.213  1.00  0.790          O  
ATOM   3032  CB  PRO A 192       8.206 -11.401  -3.880  1.00  1.160          C  
ATOM   3033  CG  PRO A 192       9.580 -11.710  -3.452  1.00  1.160          C  
ATOM   3034  CD  PRO A 192       9.518 -13.059  -2.845  1.00  1.160          C  
ATOM   3035  HA  PRO A 192       7.195 -11.374  -1.958  1.00  0.920          H  
ATOM   3036 1HB  PRO A 192       7.966 -11.824  -4.869  1.00  1.390          H  
ATOM   3037 2HB  PRO A 192       8.031 -10.349  -3.931  1.00  1.390          H  
ATOM   3038 1HG  PRO A 192      10.251 -11.715  -4.313  1.00  1.390          H  
ATOM   3039 2HG  PRO A 192       9.956 -10.941  -2.768  1.00  1.390          H  
ATOM   3040 1HD  PRO A 192       9.770 -13.803  -3.530  1.00  1.390          H  
ATOM   3041 2HD  PRO A 192      10.208 -12.992  -2.021  1.00  1.390          H  
ATOM   3042  N   PHE A 193       5.829 -13.512  -4.127  1.00  0.810          N  
ATOM   3043  CA  PHE A 193       4.540 -13.844  -4.724  1.00  0.910          C  
ATOM   3044  C   PHE A 193       3.575 -14.190  -3.604  1.00  0.850          C  
ATOM   3045  O   PHE A 193       2.425 -13.736  -3.597  1.00  0.860          O  
ATOM   3046  CB  PHE A 193       4.660 -15.029  -5.686  1.00  1.230          C  
ATOM   3047  CG  PHE A 193       5.593 -14.803  -6.889  1.00  1.230          C  
ATOM   3048  CD1 PHE A 193       6.035 -13.527  -7.291  1.00  1.230          C  
ATOM   3049  CD2 PHE A 193       6.036 -15.895  -7.614  1.00  1.230          C  
ATOM   3050  CE1 PHE A 193       6.893 -13.390  -8.367  1.00  1.230          C  
ATOM   3051  CE2 PHE A 193       6.893 -15.750  -8.684  1.00  1.230          C  
ATOM   3052  CZ  PHE A 193       7.321 -14.495  -9.058  1.00  1.230          C  
ATOM   3053  H   PHE A 193       6.640 -14.116  -4.335  1.00  0.970          H  
ATOM   3054  HA  PHE A 193       4.146 -12.974  -5.251  1.00  1.090          H  
ATOM   3055 1HB  PHE A 193       5.027 -15.893  -5.137  1.00  1.480          H  
ATOM   3056 2HB  PHE A 193       3.674 -15.289  -6.060  1.00  1.480          H  
ATOM   3057  HD1 PHE A 193       5.719 -12.639  -6.755  1.00  1.480          H  
ATOM   3058  HD2 PHE A 193       5.697 -16.882  -7.321  1.00  1.480          H  
ATOM   3059  HE1 PHE A 193       7.232 -12.401  -8.666  1.00  1.480          H  
ATOM   3060  HE2 PHE A 193       7.231 -16.626  -9.237  1.00  1.480          H  
ATOM   3061  HZ  PHE A 193       7.997 -14.378  -9.904  1.00  1.480          H  
ATOM   3062  N   PHE A 194       4.059 -14.982  -2.645  1.00  0.870          N  
ATOM   3063  CA  PHE A 194       3.251 -15.373  -1.502  1.00  0.960          C  
ATOM   3064  C   PHE A 194       2.781 -14.113  -0.790  1.00  0.890          C  
ATOM   3065  O   PHE A 194       1.628 -13.990  -0.374  1.00  0.930          O  
ATOM   3066  CB  PHE A 194       4.022 -16.208  -0.488  1.00  1.310          C  
ATOM   3067  CG  PHE A 194       3.116 -16.657   0.585  1.00  1.310          C  
ATOM   3068  CD1 PHE A 194       2.456 -17.841   0.433  1.00  1.310          C  
ATOM   3069  CD2 PHE A 194       2.849 -15.879   1.707  1.00  1.310          C  
ATOM   3070  CE1 PHE A 194       1.582 -18.256   1.355  1.00  1.310          C  
ATOM   3071  CE2 PHE A 194       1.957 -16.294   2.632  1.00  1.310          C  
ATOM   3072  CZ  PHE A 194       1.319 -17.487   2.460  1.00  1.310          C  
ATOM   3073  H   PHE A 194       5.018 -15.337  -2.749  1.00  1.040          H  
ATOM   3074  HA  PHE A 194       2.382 -15.932  -1.851  1.00  1.150          H  
ATOM   3075 1HB  PHE A 194       4.460 -17.071  -0.966  1.00  1.570          H  
ATOM   3076 2HB  PHE A 194       4.827 -15.627  -0.051  1.00  1.570          H  
ATOM   3077  HD1 PHE A 194       2.641 -18.454  -0.450  1.00  1.570          H  
ATOM   3078  HD2 PHE A 194       3.341 -14.924   1.835  1.00  1.570          H  
ATOM   3079  HE1 PHE A 194       1.080 -19.202   1.212  1.00  1.570          H  
ATOM   3080  HE2 PHE A 194       1.747 -15.683   3.503  1.00  1.570          H  
ATOM   3081  HZ  PHE A 194       0.602 -17.829   3.201  1.00  1.570          H  
ATOM   3082  N   LEU A 195       3.717 -13.192  -0.564  1.00  0.840          N  
ATOM   3083  CA  LEU A 195       3.409 -11.957   0.130  1.00  0.850          C  
ATOM   3084  C   LEU A 195       2.255 -11.197  -0.561  1.00  0.830          C  
ATOM   3085  O   LEU A 195       1.284 -10.820   0.100  1.00  0.920          O  
ATOM   3086  CB  LEU A 195       4.709 -11.130   0.224  1.00  1.190          C  
ATOM   3087  CG  LEU A 195       4.717  -9.820   1.042  1.00  1.190          C  
ATOM   3088  CD1 LEU A 195       6.146  -9.629   1.620  1.00  1.190          C  
ATOM   3089  CD2 LEU A 195       4.375  -8.639   0.153  1.00  1.190          C  
ATOM   3090  H   LEU A 195       4.675 -13.382  -0.878  1.00  1.010          H  
ATOM   3091  HA  LEU A 195       3.091 -12.208   1.141  1.00  1.020          H  
ATOM   3092 1HB  LEU A 195       5.487 -11.778   0.624  1.00  1.420          H  
ATOM   3093 2HB  LEU A 195       4.995 -10.865  -0.788  1.00  1.420          H  
ATOM   3094  HG  LEU A 195       4.002  -9.877   1.846  1.00  1.420          H  
ATOM   3095 1HD1 LEU A 195       6.178  -8.713   2.203  1.00  1.420          H  
ATOM   3096 2HD1 LEU A 195       6.403 -10.472   2.265  1.00  1.420          H  
ATOM   3097 3HD1 LEU A 195       6.871  -9.569   0.808  1.00  1.420          H  
ATOM   3098 1HD2 LEU A 195       4.413  -7.722   0.739  1.00  1.420          H  
ATOM   3099 2HD2 LEU A 195       5.097  -8.593  -0.638  1.00  1.420          H  
ATOM   3100 3HD2 LEU A 195       3.384  -8.737  -0.271  1.00  1.420          H  
ATOM   3101  N   LEU A 196       2.316 -11.001  -1.890  1.00  0.790          N  
ATOM   3102  CA  LEU A 196       1.232 -10.270  -2.578  1.00  0.830          C  
ATOM   3103  C   LEU A 196      -0.119 -10.962  -2.442  1.00  0.870          C  
ATOM   3104  O   LEU A 196      -1.148 -10.318  -2.200  1.00  0.940          O  
ATOM   3105  CB  LEU A 196       1.521 -10.144  -4.086  1.00  1.150          C  
ATOM   3106  CG  LEU A 196       2.637  -9.210  -4.528  1.00  1.150          C  
ATOM   3107  CD1 LEU A 196       2.919  -9.420  -6.022  1.00  1.150          C  
ATOM   3108  CD2 LEU A 196       2.230  -7.753  -4.307  1.00  1.150          C  
ATOM   3109  H   LEU A 196       3.143 -11.328  -2.404  1.00  0.950          H  
ATOM   3110  HA  LEU A 196       1.149  -9.289  -2.125  1.00  1.000          H  
ATOM   3111 1HB  LEU A 196       1.785 -11.141  -4.447  1.00  1.380          H  
ATOM   3112 2HB  LEU A 196       0.606  -9.837  -4.582  1.00  1.380          H  
ATOM   3113  HG  LEU A 196       3.522  -9.443  -3.957  1.00  1.380          H  
ATOM   3114 1HD1 LEU A 196       3.724  -8.758  -6.339  1.00  1.380          H  
ATOM   3115 2HD1 LEU A 196       3.215 -10.457  -6.194  1.00  1.380          H  
ATOM   3116 3HD1 LEU A 196       2.029  -9.197  -6.599  1.00  1.380          H  
ATOM   3117 1HD2 LEU A 196       3.028  -7.102  -4.630  1.00  1.380          H  
ATOM   3118 2HD2 LEU A 196       1.337  -7.533  -4.876  1.00  1.380          H  
ATOM   3119 3HD2 LEU A 196       2.046  -7.584  -3.282  1.00  1.380          H  
ATOM   3120  N   GLN A 197      -0.099 -12.289  -2.525  1.00  0.860          N  
ATOM   3121  CA  GLN A 197      -1.289 -13.127  -2.451  1.00  0.920          C  
ATOM   3122  C   GLN A 197      -2.035 -13.039  -1.131  1.00  0.960          C  
ATOM   3123  O   GLN A 197      -3.158 -13.531  -1.035  1.00  1.070          O  
ATOM   3124  CB  GLN A 197      -0.932 -14.609  -2.665  1.00  1.260          C  
ATOM   3125  CG  GLN A 197      -0.526 -15.012  -4.070  1.00  1.260          C  
ATOM   3126  CD  GLN A 197      -0.009 -16.451  -4.112  1.00  1.260          C  
ATOM   3127  OE1 GLN A 197       0.292 -17.020  -3.055  1.00  1.260          O  
ATOM   3128  NE2 GLN A 197       0.089 -17.026  -5.306  1.00  1.260          N  
ATOM   3129  H   GLN A 197       0.802 -12.747  -2.725  1.00  1.030          H  
ATOM   3130  HA  GLN A 197      -1.966 -12.810  -3.241  1.00  1.100          H  
ATOM   3131 1HB  GLN A 197      -0.100 -14.857  -2.013  1.00  1.520          H  
ATOM   3132 2HB  GLN A 197      -1.766 -15.236  -2.361  1.00  1.520          H  
ATOM   3133 1HG  GLN A 197      -1.408 -14.958  -4.702  1.00  1.520          H  
ATOM   3134 2HG  GLN A 197       0.236 -14.346  -4.446  1.00  1.520          H  
ATOM   3135 1HE2 GLN A 197       0.428 -17.974  -5.388  1.00  1.520          H  
ATOM   3136 2HE2 GLN A 197      -0.168 -16.520  -6.131  1.00  1.520          H  
ATOM   3137  N   ASN A 198      -1.391 -12.543  -0.075  1.00  0.930          N  
ATOM   3138  CA  ASN A 198      -2.021 -12.541   1.228  1.00  0.980          C  
ATOM   3139  C   ASN A 198      -2.406 -11.182   1.785  1.00  1.000          C  
ATOM   3140  O   ASN A 198      -2.659 -11.047   2.984  1.00  1.170          O  
ATOM   3141  CB  ASN A 198      -1.174 -13.365   2.144  1.00  1.350          C  
ATOM   3142  CG  ASN A 198      -1.358 -14.785   1.785  1.00  1.350          C  
ATOM   3143  OD1 ASN A 198      -2.310 -15.401   2.284  1.00  1.350          O  
ATOM   3144  ND2 ASN A 198      -0.561 -15.311   0.891  1.00  1.350          N  
ATOM   3145  H   ASN A 198      -0.469 -12.099  -0.179  1.00  1.120          H  
ATOM   3146  HA  ASN A 198      -2.958 -13.083   1.134  1.00  1.180          H  
ATOM   3147 1HB  ASN A 198      -0.122 -13.100   2.013  1.00  1.620          H  
ATOM   3148 2HB  ASN A 198      -1.451 -13.200   3.182  1.00  1.620          H  
ATOM   3149 1HD2 ASN A 198      -0.693 -16.259   0.595  1.00  1.620          H  
ATOM   3150 2HD2 ASN A 198       0.186 -14.763   0.459  1.00  1.620          H  
ATOM   3151  N   SER A 199      -2.523 -10.188   0.914  1.00  0.930          N  
ATOM   3152  CA  SER A 199      -2.969  -8.876   1.358  1.00  0.960          C  
ATOM   3153  C   SER A 199      -4.102  -8.394   0.468  1.00  0.940          C  
ATOM   3154  O   SER A 199      -3.920  -8.207  -0.735  1.00  0.890          O  
ATOM   3155  CB  SER A 199      -1.811  -7.906   1.352  1.00  1.330          C  
ATOM   3156  OG  SER A 199      -2.224  -6.610   1.699  1.00  1.330          O  
ATOM   3157  H   SER A 199      -2.255 -10.336  -0.067  1.00  1.120          H  
ATOM   3158  HA  SER A 199      -3.346  -8.954   2.378  1.00  1.150          H  
ATOM   3159 1HB  SER A 199      -1.054  -8.249   2.058  1.00  1.600          H  
ATOM   3160 2HB  SER A 199      -1.354  -7.903   0.376  1.00  1.600          H  
ATOM   3161  HG  SER A 199      -1.410  -6.099   1.778  1.00  1.600          H  
ATOM   3162  N   SER A 200      -5.306  -8.232   1.049  1.00  1.020          N  
ATOM   3163  CA  SER A 200      -6.491  -7.854   0.266  1.00  1.030          C  
ATOM   3164  C   SER A 200      -6.338  -6.500  -0.404  1.00  1.010          C  
ATOM   3165  O   SER A 200      -6.856  -6.270  -1.501  1.00  1.000          O  
ATOM   3166  CB  SER A 200      -7.703  -7.827   1.171  1.00  1.440          C  
ATOM   3167  OG  SER A 200      -7.578  -6.814   2.134  1.00  1.440          O  
ATOM   3168  H   SER A 200      -5.405  -8.384   2.045  1.00  1.220          H  
ATOM   3169  HA  SER A 200      -6.646  -8.602  -0.508  1.00  1.240          H  
ATOM   3170 1HB  SER A 200      -8.600  -7.655   0.574  1.00  1.730          H  
ATOM   3171 2HB  SER A 200      -7.815  -8.793   1.662  1.00  1.730          H  
ATOM   3172  HG  SER A 200      -8.362  -6.880   2.691  1.00  1.730          H  
ATOM   3173  N   MET A 201      -5.569  -5.621   0.225  1.00  1.040          N  
ATOM   3174  CA  MET A 201      -5.294  -4.308  -0.322  1.00  1.070          C  
ATOM   3175  C   MET A 201      -4.569  -4.449  -1.656  1.00  0.980          C  
ATOM   3176  O   MET A 201      -4.949  -3.839  -2.673  1.00  1.030          O  
ATOM   3177  CB  MET A 201      -4.438  -3.555   0.689  1.00  1.490          C  
ATOM   3178  CG  MET A 201      -3.991  -2.220   0.268  1.00  1.490          C  
ATOM   3179  SD  MET A 201      -2.860  -1.458   1.433  1.00  1.490          S  
ATOM   3180  CE  MET A 201      -1.308  -2.381   1.192  1.00  1.490          C  
ATOM   3181  H   MET A 201      -5.225  -5.865   1.145  1.00  1.250          H  
ATOM   3182  HA  MET A 201      -6.235  -3.785  -0.489  1.00  1.280          H  
ATOM   3183 1HB  MET A 201      -5.009  -3.429   1.608  1.00  1.780          H  
ATOM   3184 2HB  MET A 201      -3.573  -4.154   0.931  1.00  1.780          H  
ATOM   3185 1HG  MET A 201      -3.477  -2.337  -0.657  1.00  1.780          H  
ATOM   3186 2HG  MET A 201      -4.849  -1.562   0.118  1.00  1.780          H  
ATOM   3187 1HE  MET A 201      -0.544  -1.986   1.860  1.00  1.780          H  
ATOM   3188 2HE  MET A 201      -1.458  -3.430   1.418  1.00  1.780          H  
ATOM   3189 3HE  MET A 201      -0.963  -2.284   0.173  1.00  1.780          H  
ATOM   3190  N   MET A 202      -3.508  -5.256  -1.624  1.00  0.910          N  
ATOM   3191  CA  MET A 202      -2.689  -5.524  -2.782  1.00  0.860          C  
ATOM   3192  C   MET A 202      -3.477  -6.299  -3.824  1.00  0.840          C  
ATOM   3193  O   MET A 202      -3.446  -5.954  -4.994  1.00  0.830          O  
ATOM   3194  CB  MET A 202      -1.439  -6.301  -2.371  1.00  1.220          C  
ATOM   3195  CG  MET A 202      -0.437  -5.498  -1.516  1.00  1.220          C  
ATOM   3196  SD  MET A 202       0.951  -6.508  -0.962  1.00  1.220          S  
ATOM   3197  CE  MET A 202       2.029  -5.335  -0.215  1.00  1.220          C  
ATOM   3198  H   MET A 202      -3.275  -5.700  -0.745  1.00  1.090          H  
ATOM   3199  HA  MET A 202      -2.390  -4.573  -3.221  1.00  1.030          H  
ATOM   3200 1HB  MET A 202      -1.732  -7.197  -1.829  1.00  1.470          H  
ATOM   3201 2HB  MET A 202      -0.914  -6.629  -3.269  1.00  1.470          H  
ATOM   3202 1HG  MET A 202      -0.051  -4.661  -2.090  1.00  1.470          H  
ATOM   3203 2HG  MET A 202      -0.946  -5.099  -0.645  1.00  1.470          H  
ATOM   3204 1HE  MET A 202       2.915  -5.839   0.161  1.00  1.470          H  
ATOM   3205 2HE  MET A 202       2.320  -4.625  -0.951  1.00  1.470          H  
ATOM   3206 3HE  MET A 202       1.518  -4.832   0.605  1.00  1.470          H  
ATOM   3207  N   LYS A 203      -4.221  -7.332  -3.425  1.00  0.850          N  
ATOM   3208  CA  LYS A 203      -4.940  -8.125  -4.418  1.00  0.850          C  
ATOM   3209  C   LYS A 203      -5.943  -7.316  -5.223  1.00  0.880          C  
ATOM   3210  O   LYS A 203      -6.044  -7.493  -6.437  1.00  0.880          O  
ATOM   3211  CB  LYS A 203      -5.668  -9.298  -3.775  1.00  1.190          C  
ATOM   3212  CG  LYS A 203      -4.754 -10.422  -3.288  1.00  1.190          C  
ATOM   3213  CD  LYS A 203      -5.534 -11.665  -2.885  1.00  1.190          C  
ATOM   3214  CE  LYS A 203      -6.336 -11.461  -1.606  1.00  1.190          C  
ATOM   3215  NZ  LYS A 203      -6.918 -12.734  -1.108  1.00  1.190          N  
ATOM   3216  H   LYS A 203      -4.237  -7.597  -2.438  1.00  1.020          H  
ATOM   3217  HA  LYS A 203      -4.206  -8.528  -5.113  1.00  1.020          H  
ATOM   3218 1HB  LYS A 203      -6.236  -8.921  -2.929  1.00  1.430          H  
ATOM   3219 2HB  LYS A 203      -6.377  -9.715  -4.488  1.00  1.430          H  
ATOM   3220 1HG  LYS A 203      -4.046 -10.687  -4.074  1.00  1.430          H  
ATOM   3221 2HG  LYS A 203      -4.181 -10.076  -2.430  1.00  1.430          H  
ATOM   3222 1HD  LYS A 203      -6.207 -11.963  -3.689  1.00  1.430          H  
ATOM   3223 2HD  LYS A 203      -4.827 -12.464  -2.718  1.00  1.430          H  
ATOM   3224 1HE  LYS A 203      -5.689 -11.038  -0.833  1.00  1.430          H  
ATOM   3225 2HE  LYS A 203      -7.148 -10.771  -1.807  1.00  1.430          H  
ATOM   3226 1HZ  LYS A 203      -7.445 -12.559  -0.269  1.00  1.430          H  
ATOM   3227 2HZ  LYS A 203      -7.521 -13.140  -1.805  1.00  1.430          H  
ATOM   3228 3HZ  LYS A 203      -6.159 -13.380  -0.891  1.00  1.430          H  
ATOM   3229  N   LYS A 204      -6.695  -6.422  -4.580  1.00  0.920          N  
ATOM   3230  CA  LYS A 204      -7.676  -5.654  -5.334  1.00  0.960          C  
ATOM   3231  C   LYS A 204      -7.008  -4.761  -6.382  1.00  0.940          C  
ATOM   3232  O   LYS A 204      -7.455  -4.698  -7.542  1.00  0.940          O  
ATOM   3233  CB  LYS A 204      -8.513  -4.822  -4.369  1.00  1.330          C  
ATOM   3234  CG  LYS A 204      -9.480  -5.638  -3.521  1.00  1.330          C  
ATOM   3235  CD  LYS A 204     -10.217  -4.756  -2.532  1.00  1.330          C  
ATOM   3236  CE  LYS A 204     -11.154  -5.565  -1.654  1.00  1.330          C  
ATOM   3237  NZ  LYS A 204     -11.820  -4.715  -0.625  1.00  1.330          N  
ATOM   3238  H   LYS A 204      -6.614  -6.311  -3.562  1.00  1.100          H  
ATOM   3239  HA  LYS A 204      -8.329  -6.352  -5.857  1.00  1.150          H  
ATOM   3240 1HB  LYS A 204      -7.842  -4.300  -3.679  1.00  1.590          H  
ATOM   3241 2HB  LYS A 204      -9.076  -4.070  -4.919  1.00  1.590          H  
ATOM   3242 1HG  LYS A 204     -10.203  -6.129  -4.173  1.00  1.590          H  
ATOM   3243 2HG  LYS A 204      -8.930  -6.406  -2.980  1.00  1.590          H  
ATOM   3244 1HD  LYS A 204      -9.487  -4.250  -1.895  1.00  1.590          H  
ATOM   3245 2HD  LYS A 204     -10.791  -4.005  -3.071  1.00  1.590          H  
ATOM   3246 1HE  LYS A 204     -11.918  -6.028  -2.278  1.00  1.590          H  
ATOM   3247 2HE  LYS A 204     -10.585  -6.348  -1.151  1.00  1.590          H  
ATOM   3248 1HZ  LYS A 204     -12.433  -5.286  -0.059  1.00  1.590          H  
ATOM   3249 2HZ  LYS A 204     -11.113  -4.294  -0.035  1.00  1.590          H  
ATOM   3250 3HZ  LYS A 204     -12.359  -3.989  -1.073  1.00  1.590          H  
ATOM   3251  N   THR A 205      -5.937  -4.079  -5.975  1.00  0.950          N  
ATOM   3252  CA  THR A 205      -5.212  -3.199  -6.875  1.00  0.970          C  
ATOM   3253  C   THR A 205      -4.492  -3.984  -7.964  1.00  0.930          C  
ATOM   3254  O   THR A 205      -4.530  -3.603  -9.137  1.00  0.980          O  
ATOM   3255  CB  THR A 205      -4.264  -2.297  -6.075  1.00  1.350          C  
ATOM   3256  OG1 THR A 205      -5.054  -1.470  -5.203  1.00  1.350          O  
ATOM   3257  CG2 THR A 205      -3.444  -1.427  -6.978  1.00  1.350          C  
ATOM   3258  H   THR A 205      -5.622  -4.160  -5.000  1.00  1.140          H  
ATOM   3259  HA  THR A 205      -5.937  -2.549  -7.364  1.00  1.160          H  
ATOM   3260  HB  THR A 205      -3.604  -2.919  -5.470  1.00  1.620          H  
ATOM   3261  HG1 THR A 205      -5.455  -2.020  -4.519  1.00  1.620          H  
ATOM   3262 1HG2 THR A 205      -2.795  -0.797  -6.375  1.00  1.620          H  
ATOM   3263 2HG2 THR A 205      -2.842  -2.038  -7.628  1.00  1.620          H  
ATOM   3264 3HG2 THR A 205      -4.107  -0.811  -7.570  1.00  1.620          H  
ATOM   3265  N   LEU A 206      -3.839  -5.074  -7.572  1.00  0.870          N  
ATOM   3266  CA  LEU A 206      -3.051  -5.913  -8.450  1.00  0.860          C  
ATOM   3267  C   LEU A 206      -3.918  -6.508  -9.540  1.00  0.810          C  
ATOM   3268  O   LEU A 206      -3.498  -6.560 -10.700  1.00  0.820          O  
ATOM   3269  CB  LEU A 206      -2.373  -6.999  -7.606  1.00  1.210          C  
ATOM   3270  CG  LEU A 206      -1.440  -7.991  -8.274  1.00  1.210          C  
ATOM   3271  CD1 LEU A 206      -0.262  -7.256  -8.944  1.00  1.210          C  
ATOM   3272  CD2 LEU A 206      -0.924  -8.939  -7.176  1.00  1.210          C  
ATOM   3273  H   LEU A 206      -3.859  -5.326  -6.590  1.00  1.040          H  
ATOM   3274  HA  LEU A 206      -2.294  -5.296  -8.909  1.00  1.030          H  
ATOM   3275 1HB  LEU A 206      -1.811  -6.522  -6.824  1.00  1.450          H  
ATOM   3276 2HB  LEU A 206      -3.163  -7.577  -7.132  1.00  1.450          H  
ATOM   3277  HG  LEU A 206      -1.976  -8.554  -9.035  1.00  1.450          H  
ATOM   3278 1HD1 LEU A 206       0.405  -7.983  -9.399  1.00  1.450          H  
ATOM   3279 2HD1 LEU A 206      -0.626  -6.582  -9.718  1.00  1.450          H  
ATOM   3280 3HD1 LEU A 206       0.279  -6.690  -8.191  1.00  1.450          H  
ATOM   3281 1HD2 LEU A 206      -0.249  -9.672  -7.604  1.00  1.450          H  
ATOM   3282 2HD2 LEU A 206      -0.395  -8.360  -6.421  1.00  1.450          H  
ATOM   3283 3HD2 LEU A 206      -1.764  -9.453  -6.710  1.00  1.450          H  
ATOM   3284  N   LYS A 207      -5.125  -6.966  -9.193  1.00  0.800          N  
ATOM   3285  CA  LYS A 207      -6.020  -7.486 -10.207  1.00  0.790          C  
ATOM   3286  C   LYS A 207      -6.404  -6.398 -11.197  1.00  0.830          C  
ATOM   3287  O   LYS A 207      -6.340  -6.625 -12.403  1.00  0.820          O  
ATOM   3288  CB  LYS A 207      -7.262  -8.102  -9.586  1.00  1.110          C  
ATOM   3289  CG  LYS A 207      -7.029  -9.428  -8.877  1.00  1.110          C  
ATOM   3290  CD  LYS A 207      -8.320  -9.955  -8.266  1.00  1.110          C  
ATOM   3291  CE  LYS A 207      -8.104 -11.288  -7.558  1.00  1.110          C  
ATOM   3292  NZ  LYS A 207      -9.364 -11.805  -6.951  1.00  1.110          N  
ATOM   3293  H   LYS A 207      -5.409  -6.966  -8.210  1.00  0.960          H  
ATOM   3294  HA  LYS A 207      -5.497  -8.267 -10.755  1.00  0.950          H  
ATOM   3295 1HB  LYS A 207      -7.684  -7.401  -8.861  1.00  1.330          H  
ATOM   3296 2HB  LYS A 207      -7.990  -8.255 -10.346  1.00  1.330          H  
ATOM   3297 1HG  LYS A 207      -6.659 -10.154  -9.601  1.00  1.330          H  
ATOM   3298 2HG  LYS A 207      -6.279  -9.308  -8.103  1.00  1.330          H  
ATOM   3299 1HD  LYS A 207      -8.693  -9.227  -7.542  1.00  1.330          H  
ATOM   3300 2HD  LYS A 207      -9.066 -10.083  -9.046  1.00  1.330          H  
ATOM   3301 1HE  LYS A 207      -7.732 -12.017  -8.276  1.00  1.330          H  
ATOM   3302 2HE  LYS A 207      -7.359 -11.156  -6.769  1.00  1.330          H  
ATOM   3303 1HZ  LYS A 207      -9.183 -12.686  -6.493  1.00  1.330          H  
ATOM   3304 2HZ  LYS A 207      -9.710 -11.138  -6.274  1.00  1.330          H  
ATOM   3305 3HZ  LYS A 207     -10.057 -11.940  -7.673  1.00  1.330          H  
ATOM   3306  N   CYS A 208      -6.699  -5.176 -10.722  1.00  0.890          N  
ATOM   3307  CA  CYS A 208      -7.062  -4.103 -11.648  1.00  0.950          C  
ATOM   3308  C   CYS A 208      -5.928  -3.832 -12.645  1.00  0.940          C  
ATOM   3309  O   CYS A 208      -6.175  -3.573 -13.831  1.00  0.950          O  
ATOM   3310  CB  CYS A 208      -7.410  -2.822 -10.889  1.00  1.310          C  
ATOM   3311  SG  CYS A 208      -8.959  -2.913  -9.931  1.00  1.310          S  
ATOM   3312  H   CYS A 208      -6.751  -5.021  -9.707  1.00  1.070          H  
ATOM   3313  HA  CYS A 208      -7.931  -4.412 -12.208  1.00  1.140          H  
ATOM   3314 1HB  CYS A 208      -6.602  -2.584 -10.199  1.00  1.570          H  
ATOM   3315 2HB  CYS A 208      -7.499  -1.999 -11.591  1.00  1.570          H  
ATOM   3316  HG  CYS A 208      -8.480  -3.772  -8.987  1.00  1.570          H  
ATOM   3317  N   ILE A 209      -4.687  -3.902 -12.154  1.00  0.950          N  
ATOM   3318  CA  ILE A 209      -3.495  -3.702 -12.974  1.00  1.000          C  
ATOM   3319  C   ILE A 209      -3.356  -4.808 -14.012  1.00  0.950          C  
ATOM   3320  O   ILE A 209      -3.091  -4.541 -15.186  1.00  1.000          O  
ATOM   3321  CB  ILE A 209      -2.241  -3.664 -12.092  1.00  1.380          C  
ATOM   3322  CG1 ILE A 209      -2.313  -2.421 -11.204  1.00  1.380          C  
ATOM   3323  CG2 ILE A 209      -0.951  -3.670 -12.987  1.00  1.380          C  
ATOM   3324  CD1 ILE A 209      -1.341  -2.424 -10.065  1.00  1.380          C  
ATOM   3325  H   ILE A 209      -4.590  -4.061 -11.143  1.00  1.140          H  
ATOM   3326  HA  ILE A 209      -3.593  -2.749 -13.499  1.00  1.200          H  
ATOM   3327  HB  ILE A 209      -2.231  -4.531 -11.438  1.00  1.660          H  
ATOM   3328 1HG1 ILE A 209      -2.128  -1.572 -11.825  1.00  1.660          H  
ATOM   3329 2HG1 ILE A 209      -3.311  -2.319 -10.802  1.00  1.660          H  
ATOM   3330 1HG2 ILE A 209      -0.062  -3.642 -12.370  1.00  1.660          H  
ATOM   3331 2HG2 ILE A 209      -0.912  -4.569 -13.601  1.00  1.660          H  
ATOM   3332 3HG2 ILE A 209      -0.965  -2.801 -13.637  1.00  1.660          H  
ATOM   3333 1HD1 ILE A 209      -1.443  -1.510  -9.502  1.00  1.660          H  
ATOM   3334 2HD1 ILE A 209      -1.535  -3.261  -9.418  1.00  1.660          H  
ATOM   3335 3HD1 ILE A 209      -0.356  -2.494 -10.451  1.00  1.660          H  
ATOM   3336  N   ARG A 210      -3.475  -6.061 -13.567  1.00  0.880          N  
ATOM   3337  CA  ARG A 210      -3.373  -7.203 -14.461  1.00  0.900          C  
ATOM   3338  C   ARG A 210      -4.473  -7.196 -15.515  1.00  0.880          C  
ATOM   3339  O   ARG A 210      -4.257  -7.633 -16.645  1.00  0.930          O  
ATOM   3340  CB  ARG A 210      -3.399  -8.488 -13.661  1.00  1.250          C  
ATOM   3341  CG  ARG A 210      -2.121  -8.727 -12.873  1.00  1.250          C  
ATOM   3342  CD  ARG A 210      -2.200  -9.915 -12.011  1.00  1.250          C  
ATOM   3343  NE  ARG A 210      -0.938 -10.148 -11.317  1.00  1.250          N  
ATOM   3344  CZ  ARG A 210      -0.724 -11.091 -10.376  1.00  1.250          C  
ATOM   3345  NH1 ARG A 210      -1.698 -11.894 -10.001  1.00  1.250          N  
ATOM   3346  NH2 ARG A 210       0.477 -11.208  -9.830  1.00  1.250          N  
ATOM   3347  H   ARG A 210      -3.641  -6.219 -12.568  1.00  1.060          H  
ATOM   3348  HA  ARG A 210      -2.412  -7.148 -14.970  1.00  1.080          H  
ATOM   3349 1HB  ARG A 210      -4.226  -8.445 -12.951  1.00  1.500          H  
ATOM   3350 2HB  ARG A 210      -3.571  -9.336 -14.321  1.00  1.500          H  
ATOM   3351 1HG  ARG A 210      -1.296  -8.869 -13.569  1.00  1.500          H  
ATOM   3352 2HG  ARG A 210      -1.915  -7.863 -12.244  1.00  1.500          H  
ATOM   3353 1HD  ARG A 210      -2.981  -9.754 -11.264  1.00  1.500          H  
ATOM   3354 2HD  ARG A 210      -2.434 -10.791 -12.613  1.00  1.500          H  
ATOM   3355  HE  ARG A 210      -0.157  -9.554 -11.570  1.00  1.500          H  
ATOM   3356 1HH1 ARG A 210      -2.614 -11.810 -10.415  1.00  1.500          H  
ATOM   3357 2HH1 ARG A 210      -1.531 -12.599  -9.298  1.00  1.500          H  
ATOM   3358 1HH2 ARG A 210       1.228 -10.594 -10.117  1.00  1.500          H  
ATOM   3359 2HH2 ARG A 210       0.648 -11.912  -9.127  1.00  1.500          H  
ATOM   3360  N   TRP A 211      -5.663  -6.734 -15.135  1.00  0.850          N  
ATOM   3361  CA  TRP A 211      -6.788  -6.652 -16.045  1.00  0.860          C  
ATOM   3362  C   TRP A 211      -6.555  -5.608 -17.140  1.00  0.870          C  
ATOM   3363  O   TRP A 211      -6.882  -5.861 -18.302  1.00  0.920          O  
ATOM   3364  CB  TRP A 211      -8.062  -6.321 -15.285  1.00  1.200          C  
ATOM   3365  CG  TRP A 211      -8.572  -7.402 -14.374  1.00  1.200          C  
ATOM   3366  CD1 TRP A 211      -8.325  -8.743 -14.443  1.00  1.200          C  
ATOM   3367  CD2 TRP A 211      -9.428  -7.217 -13.218  1.00  1.200          C  
ATOM   3368  NE1 TRP A 211      -8.973  -9.394 -13.420  1.00  1.200          N  
ATOM   3369  CE2 TRP A 211      -9.648  -8.472 -12.664  1.00  1.200          C  
ATOM   3370  CE3 TRP A 211     -10.007  -6.107 -12.623  1.00  1.200          C  
ATOM   3371  CZ2 TRP A 211     -10.431  -8.644 -11.536  1.00  1.200          C  
ATOM   3372  CZ3 TRP A 211     -10.781  -6.263 -11.497  1.00  1.200          C  
ATOM   3373  CH2 TRP A 211     -10.990  -7.503 -10.961  1.00  1.200          C  
ATOM   3374  H   TRP A 211      -5.795  -6.462 -14.159  1.00  1.020          H  
ATOM   3375  HA  TRP A 211      -6.909  -7.615 -16.532  1.00  1.030          H  
ATOM   3376 1HB  TRP A 211      -7.913  -5.413 -14.705  1.00  1.440          H  
ATOM   3377 2HB  TRP A 211      -8.820  -6.131 -15.997  1.00  1.440          H  
ATOM   3378  HD1 TRP A 211      -7.710  -9.233 -15.192  1.00  1.440          H  
ATOM   3379  HE1 TRP A 211      -8.951 -10.390 -13.251  1.00  1.440          H  
ATOM   3380  HE3 TRP A 211      -9.848  -5.142 -13.038  1.00  1.440          H  
ATOM   3381  HZ2 TRP A 211     -10.606  -9.623 -11.097  1.00  1.440          H  
ATOM   3382  HZ3 TRP A 211     -11.220  -5.371 -11.045  1.00  1.440          H  
ATOM   3383  HH2 TRP A 211     -11.608  -7.601 -10.068  1.00  1.440          H  
ATOM   3384  N   SER A 212      -5.986  -4.434 -16.796  1.00  0.850          N  
ATOM   3385  CA  SER A 212      -5.717  -3.425 -17.820  1.00  0.860          C  
ATOM   3386  C   SER A 212      -4.418  -3.653 -18.593  1.00  0.900          C  
ATOM   3387  O   SER A 212      -4.288  -3.176 -19.728  1.00  0.900          O  
ATOM   3388  CB  SER A 212      -5.687  -2.029 -17.228  1.00  1.200          C  
ATOM   3389  OG  SER A 212      -4.606  -1.837 -16.376  1.00  1.200          O  
ATOM   3390  H   SER A 212      -5.799  -4.212 -15.810  1.00  1.020          H  
ATOM   3391  HA  SER A 212      -6.530  -3.462 -18.542  1.00  1.030          H  
ATOM   3392 1HB  SER A 212      -5.618  -1.321 -18.040  1.00  1.440          H  
ATOM   3393 2HB  SER A 212      -6.603  -1.839 -16.696  1.00  1.440          H  
ATOM   3394  HG  SER A 212      -4.654  -0.921 -16.091  1.00  1.440          H  
ATOM   3395  N   LEU A 213      -3.499  -4.466 -18.068  1.00  0.940          N  
ATOM   3396  CA  LEU A 213      -2.226  -4.669 -18.739  1.00  0.980          C  
ATOM   3397  C   LEU A 213      -2.285  -5.095 -20.210  1.00  1.010          C  
ATOM   3398  O   LEU A 213      -1.497  -4.564 -20.981  1.00  1.020          O  
ATOM   3399  CB  LEU A 213      -1.322  -5.608 -17.926  1.00  1.360          C  
ATOM   3400  CG  LEU A 213       0.095  -5.925 -18.516  1.00  1.360          C  
ATOM   3401  CD1 LEU A 213       0.943  -4.626 -18.667  1.00  1.360          C  
ATOM   3402  CD2 LEU A 213       0.781  -6.906 -17.577  1.00  1.360          C  
ATOM   3403  H   LEU A 213      -3.615  -4.809 -17.107  1.00  1.130          H  
ATOM   3404  HA  LEU A 213      -1.737  -3.713 -18.729  1.00  1.180          H  
ATOM   3405 1HB  LEU A 213      -1.169  -5.145 -16.950  1.00  1.630          H  
ATOM   3406 2HB  LEU A 213      -1.828  -6.549 -17.752  1.00  1.630          H  
ATOM   3407  HG  LEU A 213      -0.006  -6.377 -19.505  1.00  1.630          H  
ATOM   3408 1HD1 LEU A 213       1.923  -4.883 -19.070  1.00  1.630          H  
ATOM   3409 2HD1 LEU A 213       0.464  -3.935 -19.345  1.00  1.630          H  
ATOM   3410 3HD1 LEU A 213       1.068  -4.155 -17.694  1.00  1.630          H  
ATOM   3411 1HD2 LEU A 213       1.768  -7.157 -17.967  1.00  1.630          H  
ATOM   3412 2HD2 LEU A 213       0.884  -6.455 -16.588  1.00  1.630          H  
ATOM   3413 3HD2 LEU A 213       0.180  -7.813 -17.498  1.00  1.630          H  
ATOM   3414  N   PRO A 214      -3.168  -5.995 -20.686  1.00  1.060          N  
ATOM   3415  CA  PRO A 214      -3.264  -6.382 -22.089  1.00  1.120          C  
ATOM   3416  C   PRO A 214      -3.565  -5.189 -23.012  1.00  1.080          C  
ATOM   3417  O   PRO A 214      -3.300  -5.246 -24.216  1.00  1.150          O  
ATOM   3418  CB  PRO A 214      -4.423  -7.383 -22.083  1.00  1.680          C  
ATOM   3419  CG  PRO A 214      -4.454  -7.916 -20.672  1.00  1.680          C  
ATOM   3420  CD  PRO A 214      -4.077  -6.740 -19.818  1.00  1.680          C  
ATOM   3421  HA  PRO A 214      -2.325  -6.872 -22.387  1.00  1.340          H  
ATOM   3422 1HB  PRO A 214      -5.359  -6.867 -22.362  1.00  2.020          H  
ATOM   3423 2HB  PRO A 214      -4.249  -8.164 -22.836  1.00  2.020          H  
ATOM   3424 1HG  PRO A 214      -5.457  -8.301 -20.430  1.00  2.020          H  
ATOM   3425 2HG  PRO A 214      -3.755  -8.756 -20.561  1.00  2.020          H  
ATOM   3426 1HD  PRO A 214      -4.962  -6.165 -19.627  1.00  2.020          H  
ATOM   3427 2HD  PRO A 214      -3.603  -7.086 -18.918  1.00  2.020          H  
ATOM   3428  N   GLU A 215      -4.109  -4.104 -22.448  1.00  1.000          N  
ATOM   3429  CA  GLU A 215      -4.434  -2.921 -23.220  1.00  0.980          C  
ATOM   3430  C   GLU A 215      -3.176  -2.063 -23.223  1.00  0.940          C  
ATOM   3431  O   GLU A 215      -2.695  -1.630 -24.276  1.00  0.990          O  
ATOM   3432  CB  GLU A 215      -5.579  -2.134 -22.546  1.00  1.380          C  
ATOM   3433  CG  GLU A 215      -6.929  -2.874 -22.414  1.00  1.380          C  
ATOM   3434  CD  GLU A 215      -7.709  -3.045 -23.682  1.00  1.380          C  
ATOM   3435  OE1 GLU A 215      -7.985  -4.161 -24.048  1.00  1.380          O  
ATOM   3436  OE2 GLU A 215      -8.095  -2.052 -24.249  1.00  1.380          O  
ATOM   3437  H   GLU A 215      -4.296  -4.065 -21.448  1.00  1.200          H  
ATOM   3438  HA  GLU A 215      -4.702  -3.201 -24.237  1.00  1.180          H  
ATOM   3439 1HB  GLU A 215      -5.274  -1.818 -21.553  1.00  1.660          H  
ATOM   3440 2HB  GLU A 215      -5.766  -1.226 -23.119  1.00  1.660          H  
ATOM   3441 1HG  GLU A 215      -6.729  -3.864 -21.998  1.00  1.660          H  
ATOM   3442 2HG  GLU A 215      -7.541  -2.341 -21.692  1.00  1.660          H  
ATOM   3443  N   MET A 216      -2.572  -1.925 -22.028  1.00  0.900          N  
ATOM   3444  CA  MET A 216      -1.386  -1.088 -21.822  1.00  0.900          C  
ATOM   3445  C   MET A 216      -0.252  -1.626 -22.703  1.00  0.930          C  
ATOM   3446  O   MET A 216       0.560  -0.869 -23.246  1.00  0.930          O  
ATOM   3447  CB  MET A 216      -0.961  -1.126 -20.348  1.00  1.260          C  
ATOM   3448  CG  MET A 216      -1.964  -0.470 -19.350  1.00  1.260          C  
ATOM   3449  SD  MET A 216      -1.351  -0.264 -17.606  1.00  1.260          S  
ATOM   3450  CE  MET A 216      -1.229  -1.835 -16.781  1.00  1.260          C  
ATOM   3451  H   MET A 216      -3.013  -2.383 -21.226  1.00  1.080          H  
ATOM   3452  HA  MET A 216      -1.609  -0.066 -22.126  1.00  1.080          H  
ATOM   3453 1HB  MET A 216      -0.804  -2.147 -20.063  1.00  1.510          H  
ATOM   3454 2HB  MET A 216      -0.018  -0.620 -20.251  1.00  1.510          H  
ATOM   3455 1HG  MET A 216      -2.238   0.508 -19.728  1.00  1.510          H  
ATOM   3456 2HG  MET A 216      -2.870  -1.080 -19.319  1.00  1.510          H  
ATOM   3457 1HE  MET A 216      -0.877  -1.680 -15.770  1.00  1.510          H  
ATOM   3458 2HE  MET A 216      -2.194  -2.323 -16.748  1.00  1.510          H  
ATOM   3459 3HE  MET A 216      -0.524  -2.460 -17.299  1.00  1.510          H  
ATOM   3460  N   ALA A 217      -0.218  -2.952 -22.839  1.00  0.980          N  
ATOM   3461  CA  ALA A 217       0.741  -3.686 -23.641  1.00  1.040          C  
ATOM   3462  C   ALA A 217       0.682  -3.314 -25.124  1.00  1.030          C  
ATOM   3463  O   ALA A 217       1.717  -3.281 -25.792  1.00  1.030          O  
ATOM   3464  CB  ALA A 217       0.488  -5.177 -23.488  1.00  1.430          C  
ATOM   3465  H   ALA A 217      -0.891  -3.500 -22.304  1.00  1.180          H  
ATOM   3466  HA  ALA A 217       1.738  -3.450 -23.268  1.00  1.250          H  
ATOM   3467 1HB  ALA A 217       1.229  -5.734 -24.059  1.00  1.720          H  
ATOM   3468 2HB  ALA A 217       0.556  -5.449 -22.433  1.00  1.720          H  
ATOM   3469 3HB  ALA A 217      -0.509  -5.411 -23.857  1.00  1.720          H  
ATOM   3470  N   SER A 218      -0.513  -3.026 -25.656  1.00  1.040          N  
ATOM   3471  CA  SER A 218      -0.634  -2.720 -27.073  1.00  1.090          C  
ATOM   3472  C   SER A 218      -0.247  -1.277 -27.307  1.00  1.020          C  
ATOM   3473  O   SER A 218       0.247  -0.898 -28.379  1.00  1.040          O  
ATOM   3474  CB  SER A 218      -2.034  -3.003 -27.540  1.00  1.510          C  
ATOM   3475  OG  SER A 218      -2.322  -4.378 -27.483  1.00  1.510          O  
ATOM   3476  H   SER A 218      -1.358  -2.989 -25.086  1.00  1.250          H  
ATOM   3477  HA  SER A 218       0.049  -3.357 -27.624  1.00  1.310          H  
ATOM   3478 1HB  SER A 218      -2.721  -2.464 -26.896  1.00  1.810          H  
ATOM   3479 2HB  SER A 218      -2.158  -2.638 -28.557  1.00  1.810          H  
ATOM   3480  HG  SER A 218      -2.479  -4.584 -26.547  1.00  1.810          H  
ATOM   3481  N   VAL A 219      -0.421  -0.467 -26.274  1.00  0.990          N  
ATOM   3482  CA  VAL A 219      -0.014   0.916 -26.377  1.00  0.990          C  
ATOM   3483  C   VAL A 219       1.517   0.861 -26.468  1.00  0.920          C  
ATOM   3484  O   VAL A 219       2.130   1.594 -27.253  1.00  0.920          O  
ATOM   3485  CB  VAL A 219      -0.447   1.738 -25.172  1.00  1.390          C  
ATOM   3486  CG1 VAL A 219       0.095   3.179 -25.313  1.00  1.390          C  
ATOM   3487  CG2 VAL A 219      -1.935   1.683 -25.006  1.00  1.390          C  
ATOM   3488  H   VAL A 219      -0.904  -0.830 -25.444  1.00  1.190          H  
ATOM   3489  HA  VAL A 219      -0.417   1.353 -27.288  1.00  1.190          H  
ATOM   3490  HB  VAL A 219      -0.008   1.307 -24.299  1.00  1.660          H  
ATOM   3491 1HG1 VAL A 219      -0.187   3.735 -24.469  1.00  1.660          H  
ATOM   3492 2HG1 VAL A 219       1.181   3.176 -25.389  1.00  1.660          H  
ATOM   3493 3HG1 VAL A 219      -0.323   3.651 -26.201  1.00  1.660          H  
ATOM   3494 1HG2 VAL A 219      -2.204   2.243 -24.117  1.00  1.660          H  
ATOM   3495 2HG2 VAL A 219      -2.416   2.096 -25.858  1.00  1.660          H  
ATOM   3496 3HG2 VAL A 219      -2.252   0.663 -24.889  1.00  1.660          H  
ATOM   3497  N   GLY A 220       2.121   0.001 -25.621  1.00  0.900          N  
ATOM   3498  CA  GLY A 220       3.558  -0.237 -25.597  1.00  0.870          C  
ATOM   3499  C   GLY A 220       4.076  -0.737 -26.954  1.00  0.860          C  
ATOM   3500  O   GLY A 220       5.168  -0.341 -27.374  1.00  0.860          O  
ATOM   3501  H   GLY A 220       1.538  -0.503 -24.947  1.00  1.080          H  
ATOM   3502 1HA  GLY A 220       4.073   0.680 -25.314  1.00  1.040          H  
ATOM   3503 2HA  GLY A 220       3.776  -0.980 -24.828  1.00  1.040          H  
ATOM   3504  N   LEU A 221       3.299  -1.582 -27.657  1.00  0.900          N  
ATOM   3505  CA  LEU A 221       3.725  -2.024 -28.986  1.00  0.940          C  
ATOM   3506  C   LEU A 221       3.817  -0.832 -29.924  1.00  0.930          C  
ATOM   3507  O   LEU A 221       4.765  -0.732 -30.704  1.00  0.950          O  
ATOM   3508  CB  LEU A 221       2.745  -3.025 -29.619  1.00  1.300          C  
ATOM   3509  CG  LEU A 221       2.637  -4.434 -29.026  1.00  1.300          C  
ATOM   3510  CD1 LEU A 221       1.456  -5.152 -29.715  1.00  1.300          C  
ATOM   3511  CD2 LEU A 221       3.941  -5.206 -29.248  1.00  1.300          C  
ATOM   3512  H   LEU A 221       2.464  -1.963 -27.204  1.00  1.080          H  
ATOM   3513  HA  LEU A 221       4.712  -2.468 -28.906  1.00  1.130          H  
ATOM   3514 1HB  LEU A 221       1.752  -2.587 -29.571  1.00  1.560          H  
ATOM   3515 2HB  LEU A 221       3.008  -3.135 -30.667  1.00  1.560          H  
ATOM   3516  HG  LEU A 221       2.431  -4.371 -27.961  1.00  1.560          H  
ATOM   3517 1HD1 LEU A 221       1.349  -6.154 -29.304  1.00  1.560          H  
ATOM   3518 2HD1 LEU A 221       0.534  -4.597 -29.551  1.00  1.560          H  
ATOM   3519 3HD1 LEU A 221       1.644  -5.218 -30.786  1.00  1.560          H  
ATOM   3520 1HD2 LEU A 221       3.838  -6.206 -28.831  1.00  1.560          H  
ATOM   3521 2HD2 LEU A 221       4.147  -5.277 -30.317  1.00  1.560          H  
ATOM   3522 3HD2 LEU A 221       4.765  -4.702 -28.755  1.00  1.560          H  
ATOM   3523  N   LEU A 222       2.852   0.089 -29.845  1.00  0.930          N  
ATOM   3524  CA  LEU A 222       2.903   1.280 -30.691  1.00  0.960          C  
ATOM   3525  C   LEU A 222       4.124   2.120 -30.367  1.00  0.890          C  
ATOM   3526  O   LEU A 222       4.779   2.638 -31.286  1.00  0.910          O  
ATOM   3527  CB  LEU A 222       1.623   2.097 -30.614  1.00  1.330          C  
ATOM   3528  CG  LEU A 222       1.591   3.316 -31.567  1.00  1.330          C  
ATOM   3529  CD1 LEU A 222       0.226   3.472 -32.076  1.00  1.330          C  
ATOM   3530  CD2 LEU A 222       2.012   4.604 -30.813  1.00  1.330          C  
ATOM   3531  H   LEU A 222       2.050  -0.087 -29.225  1.00  1.120          H  
ATOM   3532  HA  LEU A 222       3.003   0.960 -31.724  1.00  1.150          H  
ATOM   3533 1HB  LEU A 222       0.780   1.449 -30.846  1.00  1.600          H  
ATOM   3534 2HB  LEU A 222       1.501   2.457 -29.588  1.00  1.600          H  
ATOM   3535  HG  LEU A 222       2.257   3.150 -32.408  1.00  1.600          H  
ATOM   3536 1HD1 LEU A 222       0.191   4.321 -32.746  1.00  1.600          H  
ATOM   3537 2HD1 LEU A 222      -0.063   2.580 -32.591  1.00  1.600          H  
ATOM   3538 3HD1 LEU A 222      -0.413   3.617 -31.303  1.00  1.600          H  
ATOM   3539 1HD2 LEU A 222       1.951   5.459 -31.470  1.00  1.600          H  
ATOM   3540 2HD2 LEU A 222       1.373   4.776 -29.985  1.00  1.600          H  
ATOM   3541 3HD2 LEU A 222       3.023   4.523 -30.448  1.00  1.600          H  
ATOM   3542  N   LEU A 223       4.417   2.291 -29.073  1.00  0.860          N  
ATOM   3543  CA  LEU A 223       5.589   3.047 -28.655  1.00  0.850          C  
ATOM   3544  C   LEU A 223       6.829   2.433 -29.304  1.00  0.860          C  
ATOM   3545  O   LEU A 223       7.669   3.164 -29.836  1.00  0.890          O  
ATOM   3546  CB  LEU A 223       5.709   3.020 -27.115  1.00  1.190          C  
ATOM   3547  CG  LEU A 223       6.945   3.713 -26.418  1.00  1.190          C  
ATOM   3548  CD1 LEU A 223       6.969   5.222 -26.704  1.00  1.190          C  
ATOM   3549  CD2 LEU A 223       6.851   3.430 -24.889  1.00  1.190          C  
ATOM   3550  H   LEU A 223       3.787   1.887 -28.369  1.00  1.030          H  
ATOM   3551  HA  LEU A 223       5.476   4.072 -28.998  1.00  1.020          H  
ATOM   3552 1HB  LEU A 223       4.801   3.465 -26.705  1.00  1.430          H  
ATOM   3553 2HB  LEU A 223       5.728   1.986 -26.808  1.00  1.430          H  
ATOM   3554  HG  LEU A 223       7.872   3.286 -26.810  1.00  1.430          H  
ATOM   3555 1HD1 LEU A 223       7.823   5.674 -26.216  1.00  1.430          H  
ATOM   3556 2HD1 LEU A 223       7.048   5.390 -27.772  1.00  1.430          H  
ATOM   3557 3HD1 LEU A 223       6.062   5.677 -26.323  1.00  1.430          H  
ATOM   3558 1HD2 LEU A 223       7.692   3.871 -24.378  1.00  1.430          H  
ATOM   3559 2HD2 LEU A 223       5.927   3.853 -24.496  1.00  1.430          H  
ATOM   3560 3HD2 LEU A 223       6.855   2.354 -24.716  1.00  1.430          H  
ATOM   3561  N   ALA A 224       6.942   1.091 -29.266  1.00  0.880          N  
ATOM   3562  CA  ALA A 224       8.065   0.391 -29.883  1.00  0.940          C  
ATOM   3563  C   ALA A 224       8.145   0.644 -31.390  1.00  0.950          C  
ATOM   3564  O   ALA A 224       9.248   0.833 -31.915  1.00  0.980          O  
ATOM   3565  CB  ALA A 224       7.960  -1.098 -29.625  1.00  1.290          C  
ATOM   3566  H   ALA A 224       6.235   0.553 -28.753  1.00  1.060          H  
ATOM   3567  HA  ALA A 224       8.976   0.760 -29.429  1.00  1.130          H  
ATOM   3568 1HB  ALA A 224       8.819  -1.606 -30.057  1.00  1.550          H  
ATOM   3569 2HB  ALA A 224       7.931  -1.274 -28.549  1.00  1.550          H  
ATOM   3570 3HB  ALA A 224       7.051  -1.483 -30.075  1.00  1.550          H  
ATOM   3571  N   ILE A 225       6.994   0.692 -32.084  1.00  0.950          N  
ATOM   3572  CA  ILE A 225       7.003   0.970 -33.520  1.00  0.960          C  
ATOM   3573  C   ILE A 225       7.515   2.374 -33.782  1.00  0.940          C  
ATOM   3574  O   ILE A 225       8.307   2.566 -34.705  1.00  0.980          O  
ATOM   3575  CB  ILE A 225       5.620   0.805 -34.201  1.00  1.340          C  
ATOM   3576  CG1 ILE A 225       5.114  -0.676 -34.121  1.00  1.340          C  
ATOM   3577  CG2 ILE A 225       5.673   1.309 -35.679  1.00  1.340          C  
ATOM   3578  CD1 ILE A 225       5.994  -1.748 -34.743  1.00  1.340          C  
ATOM   3579  H   ILE A 225       6.121   0.454 -31.597  1.00  1.140          H  
ATOM   3580  HA  ILE A 225       7.701   0.289 -33.996  1.00  1.150          H  
ATOM   3581  HB  ILE A 225       4.888   1.402 -33.655  1.00  1.610          H  
ATOM   3582 1HG1 ILE A 225       4.970  -0.931 -33.087  1.00  1.610          H  
ATOM   3583 2HG1 ILE A 225       4.153  -0.716 -34.625  1.00  1.610          H  
ATOM   3584 1HG2 ILE A 225       4.695   1.203 -36.133  1.00  1.610          H  
ATOM   3585 2HG2 ILE A 225       5.959   2.356 -35.715  1.00  1.610          H  
ATOM   3586 3HG2 ILE A 225       6.397   0.730 -36.248  1.00  1.610          H  
ATOM   3587 1HD1 ILE A 225       5.505  -2.715 -34.621  1.00  1.610          H  
ATOM   3588 2HD1 ILE A 225       6.137  -1.554 -35.803  1.00  1.610          H  
ATOM   3589 3HD1 ILE A 225       6.960  -1.781 -34.248  1.00  1.610          H  
ATOM   3590  N   HIS A 226       7.063   3.357 -33.001  1.00  0.910          N  
ATOM   3591  CA  HIS A 226       7.542   4.719 -33.190  1.00  0.930          C  
ATOM   3592  C   HIS A 226       9.025   4.808 -32.881  1.00  0.940          C  
ATOM   3593  O   HIS A 226       9.762   5.449 -33.635  1.00  0.980          O  
ATOM   3594  CB  HIS A 226       6.737   5.695 -32.349  1.00  1.290          C  
ATOM   3595  CG  HIS A 226       5.420   6.079 -32.958  1.00  1.290          C  
ATOM   3596  ND1 HIS A 226       4.427   5.178 -33.208  1.00  1.290          N  
ATOM   3597  CD2 HIS A 226       4.922   7.294 -33.296  1.00  1.290          C  
ATOM   3598  CE1 HIS A 226       3.382   5.813 -33.711  1.00  1.290          C  
ATOM   3599  NE2 HIS A 226       3.651   7.103 -33.734  1.00  1.290          N  
ATOM   3600  H   HIS A 226       6.365   3.139 -32.281  1.00  1.090          H  
ATOM   3601  HA  HIS A 226       7.405   5.004 -34.229  1.00  1.120          H  
ATOM   3602 1HB  HIS A 226       6.537   5.239 -31.376  1.00  1.550          H  
ATOM   3603 2HB  HIS A 226       7.323   6.598 -32.179  1.00  1.550          H  
ATOM   3604  HD1 HIS A 226       4.405   4.230 -32.854  1.00  1.550          H  
ATOM   3605  HD2 HIS A 226       5.329   8.302 -33.243  1.00  1.550          H  
ATOM   3606  HE1 HIS A 226       2.483   5.267 -33.986  1.00  1.550          H  
ATOM   3607  N   LEU A 227       9.499   4.114 -31.835  1.00  0.930          N  
ATOM   3608  CA  LEU A 227      10.925   4.124 -31.565  1.00  0.960          C  
ATOM   3609  C   LEU A 227      11.665   3.551 -32.762  1.00  1.000          C  
ATOM   3610  O   LEU A 227      12.647   4.139 -33.201  1.00  1.020          O  
ATOM   3611  CB  LEU A 227      11.263   3.277 -30.308  1.00  1.330          C  
ATOM   3612  CG  LEU A 227      10.888   3.842 -28.904  1.00  1.330          C  
ATOM   3613  CD1 LEU A 227      11.008   2.752 -27.837  1.00  1.330          C  
ATOM   3614  CD2 LEU A 227      11.866   4.935 -28.566  1.00  1.330          C  
ATOM   3615  H   LEU A 227       8.857   3.618 -31.209  1.00  1.120          H  
ATOM   3616  HA  LEU A 227      11.249   5.150 -31.428  1.00  1.150          H  
ATOM   3617 1HB  LEU A 227      10.774   2.317 -30.412  1.00  1.600          H  
ATOM   3618 2HB  LEU A 227      12.333   3.111 -30.302  1.00  1.600          H  
ATOM   3619  HG  LEU A 227       9.866   4.227 -28.913  1.00  1.600          H  
ATOM   3620 1HD1 LEU A 227      10.764   3.168 -26.860  1.00  1.600          H  
ATOM   3621 2HD1 LEU A 227      10.322   1.948 -28.058  1.00  1.600          H  
ATOM   3622 3HD1 LEU A 227      12.028   2.366 -27.819  1.00  1.600          H  
ATOM   3623 1HD2 LEU A 227      11.641   5.351 -27.600  1.00  1.600          H  
ATOM   3624 2HD2 LEU A 227      12.882   4.537 -28.556  1.00  1.600          H  
ATOM   3625 3HD2 LEU A 227      11.788   5.689 -29.308  1.00  1.600          H  
ATOM   3626  N   CYS A 228      11.170   2.456 -33.344  1.00  1.020          N  
ATOM   3627  CA  CYS A 228      11.827   1.837 -34.489  1.00  1.070          C  
ATOM   3628  C   CYS A 228      11.819   2.735 -35.738  1.00  1.090          C  
ATOM   3629  O   CYS A 228      12.837   2.830 -36.441  1.00  1.220          O  
ATOM   3630  CB  CYS A 228      11.160   0.504 -34.804  1.00  1.480          C  
ATOM   3631  SG  CYS A 228      11.441  -0.743 -33.522  1.00  1.480          S  
ATOM   3632  H   CYS A 228      10.351   2.004 -32.933  1.00  1.220          H  
ATOM   3633  HA  CYS A 228      12.858   1.633 -34.215  1.00  1.280          H  
ATOM   3634 1HB  CYS A 228      10.086   0.647 -34.915  1.00  1.770          H  
ATOM   3635 2HB  CYS A 228      11.543   0.119 -35.747  1.00  1.770          H  
ATOM   3636  HG  CYS A 228      10.593  -0.177 -32.618  1.00  1.770          H  
ATOM   3637  N   LEU A 229      10.692   3.417 -36.010  1.00  1.060          N  
ATOM   3638  CA  LEU A 229      10.621   4.312 -37.163  1.00  1.120          C  
ATOM   3639  C   LEU A 229      11.586   5.478 -36.980  1.00  1.070          C  
ATOM   3640  O   LEU A 229      12.284   5.875 -37.927  1.00  1.080          O  
ATOM   3641  CB  LEU A 229       9.200   4.879 -37.334  1.00  1.540          C  
ATOM   3642  CG  LEU A 229       8.058   3.932 -37.766  1.00  1.540          C  
ATOM   3643  CD1 LEU A 229       6.724   4.713 -37.668  1.00  1.540          C  
ATOM   3644  CD2 LEU A 229       8.274   3.428 -39.179  1.00  1.540          C  
ATOM   3645  H   LEU A 229       9.864   3.268 -35.427  1.00  1.270          H  
ATOM   3646  HA  LEU A 229      10.920   3.764 -38.049  1.00  1.340          H  
ATOM   3647 1HB  LEU A 229       8.901   5.276 -36.368  1.00  1.850          H  
ATOM   3648 2HB  LEU A 229       9.239   5.698 -38.047  1.00  1.850          H  
ATOM   3649  HG  LEU A 229       8.016   3.085 -37.093  1.00  1.850          H  
ATOM   3650 1HD1 LEU A 229       5.903   4.059 -37.952  1.00  1.850          H  
ATOM   3651 2HD1 LEU A 229       6.571   5.060 -36.645  1.00  1.850          H  
ATOM   3652 3HD1 LEU A 229       6.747   5.579 -38.342  1.00  1.850          H  
ATOM   3653 1HD2 LEU A 229       7.454   2.771 -39.442  1.00  1.850          H  
ATOM   3654 2HD2 LEU A 229       8.302   4.274 -39.865  1.00  1.850          H  
ATOM   3655 3HD2 LEU A 229       9.207   2.875 -39.243  1.00  1.850          H  
ATOM   3656  N   PHE A 230      11.648   6.013 -35.751  1.00  1.030          N  
ATOM   3657  CA  PHE A 230      12.560   7.096 -35.456  1.00  1.020          C  
ATOM   3658  C   PHE A 230      13.999   6.621 -35.429  1.00  1.010          C  
ATOM   3659  O   PHE A 230      14.893   7.393 -35.760  1.00  1.040          O  
ATOM   3660  CB  PHE A 230      12.276   7.792 -34.133  1.00  1.430          C  
ATOM   3661  CG  PHE A 230      11.224   8.837 -34.091  1.00  1.430          C  
ATOM   3662  CD1 PHE A 230      10.087   8.699 -33.303  1.00  1.430          C  
ATOM   3663  CD2 PHE A 230      11.419  10.017 -34.790  1.00  1.430          C  
ATOM   3664  CE1 PHE A 230       9.179   9.727 -33.220  1.00  1.430          C  
ATOM   3665  CE2 PHE A 230      10.513  11.033 -34.716  1.00  1.430          C  
ATOM   3666  CZ  PHE A 230       9.395  10.895 -33.930  1.00  1.430          C  
ATOM   3667  H   PHE A 230      11.026   5.674 -35.011  1.00  1.240          H  
ATOM   3668  HA  PHE A 230      12.454   7.838 -36.242  1.00  1.220          H  
ATOM   3669 1HB  PHE A 230      12.012   7.028 -33.398  1.00  1.720          H  
ATOM   3670 2HB  PHE A 230      13.175   8.260 -33.798  1.00  1.720          H  
ATOM   3671  HD1 PHE A 230       9.931   7.780 -32.736  1.00  1.720          H  
ATOM   3672  HD2 PHE A 230      12.313  10.136 -35.399  1.00  1.720          H  
ATOM   3673  HE1 PHE A 230       8.297   9.621 -32.599  1.00  1.720          H  
ATOM   3674  HE2 PHE A 230      10.682  11.955 -35.271  1.00  1.720          H  
ATOM   3675  HZ  PHE A 230       8.686  11.706 -33.870  1.00  1.720          H  
ATOM   3676  N   THR A 231      14.231   5.369 -35.017  1.00  0.990          N  
ATOM   3677  CA  THR A 231      15.565   4.795 -34.944  1.00  1.010          C  
ATOM   3678  C   THR A 231      16.195   4.781 -36.290  1.00  1.050          C  
ATOM   3679  O   THR A 231      17.347   5.208 -36.442  1.00  1.060          O  
ATOM   3680  CB  THR A 231      15.549   3.355 -34.380  1.00  1.410          C  
ATOM   3681  OG1 THR A 231      15.091   3.366 -33.048  1.00  1.410          O  
ATOM   3682  CG2 THR A 231      16.883   2.796 -34.383  1.00  1.410          C  
ATOM   3683  H   THR A 231      13.450   4.810 -34.691  1.00  1.190          H  
ATOM   3684  HA  THR A 231      16.184   5.414 -34.303  1.00  1.210          H  
ATOM   3685  HB  THR A 231      14.901   2.730 -34.976  1.00  1.690          H  
ATOM   3686  HG1 THR A 231      14.185   3.697 -33.022  1.00  1.690          H  
ATOM   3687 1HG2 THR A 231      16.860   1.819 -33.967  1.00  1.690          H  
ATOM   3688 2HG2 THR A 231      17.296   2.747 -35.387  1.00  1.690          H  
ATOM   3689 3HG2 THR A 231      17.476   3.431 -33.771  1.00  1.690          H  
ATOM   3690  N   MET A 232      15.452   4.303 -37.289  1.00  1.090          N  
ATOM   3691  CA  MET A 232      16.038   4.297 -38.604  1.00  1.150          C  
ATOM   3692  C   MET A 232      16.199   5.715 -39.107  1.00  1.170          C  
ATOM   3693  O   MET A 232      17.238   6.041 -39.657  1.00  1.220          O  
ATOM   3694  CB  MET A 232      15.232   3.449 -39.557  1.00  1.590          C  
ATOM   3695  CG  MET A 232      15.291   1.951 -39.230  1.00  1.590          C  
ATOM   3696  SD  MET A 232      17.006   1.307 -39.106  1.00  1.590          S  
ATOM   3697  CE  MET A 232      17.652   1.490 -40.767  1.00  1.590          C  
ATOM   3698  H   MET A 232      14.511   3.933 -37.101  1.00  1.310          H  
ATOM   3699  HA  MET A 232      17.041   3.877 -38.531  1.00  1.380          H  
ATOM   3700 1HB  MET A 232      14.185   3.762 -39.512  1.00  1.900          H  
ATOM   3701 2HB  MET A 232      15.575   3.620 -40.558  1.00  1.900          H  
ATOM   3702 1HG  MET A 232      14.788   1.779 -38.274  1.00  1.900          H  
ATOM   3703 2HG  MET A 232      14.763   1.390 -40.001  1.00  1.900          H  
ATOM   3704 1HE  MET A 232      18.681   1.149 -40.794  1.00  1.900          H  
ATOM   3705 2HE  MET A 232      17.054   0.900 -41.455  1.00  1.900          H  
ATOM   3706 3HE  MET A 232      17.623   2.531 -41.058  1.00  1.900          H  
ATOM   3707  N   PHE A 233      15.234   6.600 -38.834  1.00  1.170          N  
ATOM   3708  CA  PHE A 233      15.361   7.978 -39.277  1.00  1.260          C  
ATOM   3709  C   PHE A 233      16.639   8.601 -38.736  1.00  1.230          C  
ATOM   3710  O   PHE A 233      17.474   9.073 -39.512  1.00  1.250          O  
ATOM   3711  CB  PHE A 233      14.104   8.758 -38.874  1.00  1.730          C  
ATOM   3712  CG  PHE A 233      14.138  10.216 -39.112  1.00  1.730          C  
ATOM   3713  CD1 PHE A 233      14.080  10.721 -40.355  1.00  1.730          C  
ATOM   3714  CD2 PHE A 233      14.188  11.083 -38.059  1.00  1.730          C  
ATOM   3715  CE1 PHE A 233      14.105  12.071 -40.567  1.00  1.730          C  
ATOM   3716  CE2 PHE A 233      14.198  12.451 -38.265  1.00  1.730          C  
ATOM   3717  CZ  PHE A 233      14.162  12.933 -39.521  1.00  1.730          C  
ATOM   3718  H   PHE A 233      14.364   6.308 -38.380  1.00  1.400          H  
ATOM   3719  HA  PHE A 233      15.435   7.985 -40.351  1.00  1.510          H  
ATOM   3720 1HB  PHE A 233      13.250   8.345 -39.407  1.00  2.070          H  
ATOM   3721 2HB  PHE A 233      13.922   8.603 -37.826  1.00  2.070          H  
ATOM   3722  HD1 PHE A 233      14.030  10.041 -41.174  1.00  2.070          H  
ATOM   3723  HD2 PHE A 233      14.218  10.664 -37.064  1.00  2.070          H  
ATOM   3724  HE1 PHE A 233      14.090  12.460 -41.571  1.00  2.070          H  
ATOM   3725  HE2 PHE A 233      14.237  13.148 -37.440  1.00  2.070          H  
ATOM   3726  HZ  PHE A 233      14.177  14.009 -39.695  1.00  2.070          H  
ATOM   3727  N   GLY A 234      16.825   8.514 -37.425  1.00  1.220          N  
ATOM   3728  CA  GLY A 234      17.993   9.040 -36.763  1.00  1.240          C  
ATOM   3729  C   GLY A 234      19.274   8.434 -37.315  1.00  1.190          C  
ATOM   3730  O   GLY A 234      20.147   9.163 -37.783  1.00  1.190          O  
ATOM   3731  H   GLY A 234      16.102   8.087 -36.856  1.00  1.460          H  
ATOM   3732 1HA  GLY A 234      18.010  10.123 -36.862  1.00  1.490          H  
ATOM   3733 2HA  GLY A 234      17.919   8.815 -35.702  1.00  1.490          H  
ATOM   3734  N   MET A 235      19.408   7.105 -37.309  1.00  1.210          N  
ATOM   3735  CA  MET A 235      20.635   6.491 -37.805  1.00  1.210          C  
ATOM   3736  C   MET A 235      20.984   7.014 -39.178  1.00  1.220          C  
ATOM   3737  O   MET A 235      22.148   7.322 -39.443  1.00  1.270          O  
ATOM   3738  CB  MET A 235      20.506   4.969 -37.853  1.00  1.690          C  
ATOM   3739  CG  MET A 235      21.782   4.239 -38.285  1.00  1.690          C  
ATOM   3740  SD  MET A 235      21.986   4.003 -40.056  1.00  1.690          S  
ATOM   3741  CE  MET A 235      23.729   3.706 -40.170  1.00  1.690          C  
ATOM   3742  H   MET A 235      18.666   6.505 -36.941  1.00  1.450          H  
ATOM   3743  HA  MET A 235      21.449   6.749 -37.127  1.00  1.450          H  
ATOM   3744 1HB  MET A 235      20.222   4.598 -36.869  1.00  2.030          H  
ATOM   3745 2HB  MET A 235      19.699   4.694 -38.540  1.00  2.030          H  
ATOM   3746 1HG  MET A 235      22.626   4.801 -37.945  1.00  2.030          H  
ATOM   3747 2HG  MET A 235      21.799   3.294 -37.818  1.00  2.030          H  
ATOM   3748 1HE  MET A 235      23.997   3.551 -41.200  1.00  2.030          H  
ATOM   3749 2HE  MET A 235      24.266   4.570 -39.781  1.00  2.030          H  
ATOM   3750 3HE  MET A 235      23.991   2.822 -39.587  1.00  2.030          H  
ATOM   3751  N   LEU A 236      19.996   7.092 -40.062  1.00  1.230          N  
ATOM   3752  CA  LEU A 236      20.187   7.561 -41.416  1.00  1.270          C  
ATOM   3753  C   LEU A 236      20.668   8.996 -41.449  1.00  1.260          C  
ATOM   3754  O   LEU A 236      21.650   9.280 -42.116  1.00  1.290          O  
ATOM   3755  CB  LEU A 236      18.879   7.401 -42.144  1.00  1.760          C  
ATOM   3756  CG  LEU A 236      18.640   6.078 -42.862  1.00  1.760          C  
ATOM   3757  CD1 LEU A 236      19.124   4.845 -42.066  1.00  1.760          C  
ATOM   3758  CD2 LEU A 236      17.257   6.011 -43.015  1.00  1.760          C  
ATOM   3759  H   LEU A 236      19.052   6.777 -39.788  1.00  1.480          H  
ATOM   3760  HA  LEU A 236      20.942   6.955 -41.891  1.00  1.520          H  
ATOM   3761 1HB  LEU A 236      18.073   7.558 -41.440  1.00  2.110          H  
ATOM   3762 2HB  LEU A 236      18.815   8.189 -42.892  1.00  2.110          H  
ATOM   3763  HG  LEU A 236      19.081   6.095 -43.803  1.00  2.110          H  
ATOM   3764 1HD1 LEU A 236      18.897   3.939 -42.582  1.00  2.110          H  
ATOM   3765 2HD1 LEU A 236      20.178   4.900 -41.955  1.00  2.110          H  
ATOM   3766 3HD1 LEU A 236      18.661   4.804 -41.095  1.00  2.110          H  
ATOM   3767 1HD2 LEU A 236      16.940   5.183 -43.534  1.00  2.110          H  
ATOM   3768 2HD2 LEU A 236      16.774   6.007 -42.046  1.00  2.110          H  
ATOM   3769 3HD2 LEU A 236      16.992   6.877 -43.550  1.00  2.110          H  
ATOM   3770  N   LEU A 237      20.090   9.879 -40.618  1.00  1.270          N  
ATOM   3771  CA  LEU A 237      20.556  11.267 -40.597  1.00  1.320          C  
ATOM   3772  C   LEU A 237      22.029  11.370 -40.280  1.00  1.330          C  
ATOM   3773  O   LEU A 237      22.708  12.241 -40.800  1.00  1.410          O  
ATOM   3774  CB  LEU A 237      19.803  12.141 -39.576  1.00  1.830          C  
ATOM   3775  CG  LEU A 237      18.610  12.972 -40.093  1.00  1.830          C  
ATOM   3776  CD1 LEU A 237      17.557  12.083 -40.729  1.00  1.830          C  
ATOM   3777  CD2 LEU A 237      18.019  13.718 -38.941  1.00  1.830          C  
ATOM   3778  H   LEU A 237      19.267   9.599 -40.081  1.00  1.520          H  
ATOM   3779  HA  LEU A 237      20.389  11.690 -41.572  1.00  1.580          H  
ATOM   3780 1HB  LEU A 237      19.425  11.482 -38.791  1.00  2.190          H  
ATOM   3781 2HB  LEU A 237      20.520  12.825 -39.118  1.00  2.190          H  
ATOM   3782  HG  LEU A 237      18.964  13.676 -40.843  1.00  2.190          H  
ATOM   3783 1HD1 LEU A 237      16.739  12.692 -41.080  1.00  2.190          H  
ATOM   3784 2HD1 LEU A 237      17.973  11.533 -41.570  1.00  2.190          H  
ATOM   3785 3HD1 LEU A 237      17.186  11.390 -39.993  1.00  2.190          H  
ATOM   3786 1HD2 LEU A 237      17.178  14.326 -39.278  1.00  2.190          H  
ATOM   3787 2HD2 LEU A 237      17.679  12.980 -38.223  1.00  2.190          H  
ATOM   3788 3HD2 LEU A 237      18.769  14.368 -38.481  1.00  2.190          H  
ATOM   3789  N   PHE A 238      22.529  10.486 -39.437  1.00  1.320          N  
ATOM   3790  CA  PHE A 238      23.931  10.553 -39.071  1.00  1.420          C  
ATOM   3791  C   PHE A 238      24.792   9.458 -39.733  1.00  1.510          C  
ATOM   3792  O   PHE A 238      25.965   9.279 -39.383  1.00  1.800          O  
ATOM   3793  CB  PHE A 238      24.013  10.420 -37.564  1.00  1.950          C  
ATOM   3794  CG  PHE A 238      23.281  11.422 -36.876  1.00  1.950          C  
ATOM   3795  CD1 PHE A 238      22.027  11.153 -36.432  1.00  1.950          C  
ATOM   3796  CD2 PHE A 238      23.807  12.613 -36.660  1.00  1.950          C  
ATOM   3797  CE1 PHE A 238      21.285  12.075 -35.815  1.00  1.950          C  
ATOM   3798  CE2 PHE A 238      23.105  13.520 -36.033  1.00  1.950          C  
ATOM   3799  CZ  PHE A 238      21.820  13.282 -35.613  1.00  1.950          C  
ATOM   3800  H   PHE A 238      21.903   9.796 -39.005  1.00  1.580          H  
ATOM   3801  HA  PHE A 238      24.323  11.526 -39.367  1.00  1.700          H  
ATOM   3802 1HB  PHE A 238      23.643   9.441 -37.259  1.00  2.340          H  
ATOM   3803 2HB  PHE A 238      25.018  10.533 -37.267  1.00  2.340          H  
ATOM   3804  HD1 PHE A 238      21.645  10.189 -36.594  1.00  2.340          H  
ATOM   3805  HD2 PHE A 238      24.819  12.835 -37.001  1.00  2.340          H  
ATOM   3806  HE1 PHE A 238      20.277  11.836 -35.484  1.00  2.340          H  
ATOM   3807  HE2 PHE A 238      23.563  14.443 -35.871  1.00  2.340          H  
ATOM   3808  HZ  PHE A 238      21.240  14.051 -35.109  1.00  2.340          H  
ATOM   3809  N   ALA A 239      24.218   8.697 -40.663  1.00  1.630          N  
ATOM   3810  CA  ALA A 239      24.919   7.583 -41.301  1.00  1.870          C  
ATOM   3811  C   ALA A 239      26.107   8.020 -42.142  1.00  1.800          C  
ATOM   3812  O   ALA A 239      27.116   7.315 -42.208  1.00  1.930          O  
ATOM   3813  CB  ALA A 239      23.963   6.801 -42.163  1.00  2.520          C  
ATOM   3814  H   ALA A 239      23.265   8.914 -40.966  1.00  1.960          H  
ATOM   3815  HA  ALA A 239      25.290   6.929 -40.515  1.00  2.240          H  
ATOM   3816 1HB  ALA A 239      24.469   5.959 -42.609  1.00  3.030          H  
ATOM   3817 2HB  ALA A 239      23.148   6.448 -41.559  1.00  3.030          H  
ATOM   3818 3HB  ALA A 239      23.590   7.444 -42.926  1.00  3.030          H  
ATOM   3819  N   GLY A 240      25.975   9.161 -42.817  1.00  2.190          N  
ATOM   3820  CA  GLY A 240      26.999   9.676 -43.714  1.00  2.350          C  
ATOM   3821  C   GLY A 240      27.772  10.839 -43.107  1.00  2.530          C  
ATOM   3822  O   GLY A 240      27.940  10.936 -41.889  1.00  3.020          O  
ATOM   3823  H   GLY A 240      25.125   9.701 -42.709  1.00  2.630          H  
ATOM   3824 1HA  GLY A 240      27.692   8.876 -43.973  1.00  2.820          H  
ATOM   3825 2HA  GLY A 240      26.534   9.996 -44.646  1.00  2.820          H  
ATOM   3826  N   GLY A 241      28.229  11.739 -43.967  1.00  2.630          N  
ATOM   3827  CA  GLY A 241      29.037  12.876 -43.542  1.00  2.960          C  
ATOM   3828  C   GLY A 241      30.498  12.683 -43.925  1.00  2.670          C  
ATOM   3829  O   GLY A 241      30.869  11.665 -44.514  1.00  2.680          O  
ATOM   3830  H   GLY A 241      28.034  11.603 -44.970  1.00  3.160          H  
ATOM   3831 1HA  GLY A 241      28.662  13.779 -44.017  1.00  3.550          H  
ATOM   3832 2HA  GLY A 241      28.947  13.015 -42.466  1.00  3.550          H  
ATOM   3833  N   LYS A 242      31.318  13.696 -43.643  1.00  3.030          N  
ATOM   3834  CA  LYS A 242      32.724  13.706 -44.052  1.00  3.100          C  
ATOM   3835  C   LYS A 242      33.674  13.948 -42.886  1.00  3.240          C  
ATOM   3836  O   LYS A 242      33.283  14.505 -41.856  1.00  3.630          O  
ATOM   3837  CB  LYS A 242      32.944  14.785 -45.115  1.00  4.310          C  
ATOM   3838  CG  LYS A 242      32.084  14.634 -46.387  1.00  4.310          C  
ATOM   3839  CD  LYS A 242      32.504  13.436 -47.241  1.00  4.310          C  
ATOM   3840  CE  LYS A 242      31.717  13.390 -48.551  1.00  4.310          C  
ATOM   3841  NZ  LYS A 242      30.291  12.960 -48.351  1.00  4.310          N  
ATOM   3842  H   LYS A 242      30.956  14.488 -43.130  1.00  3.640          H  
ATOM   3843  HA  LYS A 242      32.978  12.731 -44.467  1.00  3.720          H  
ATOM   3844 1HB  LYS A 242      32.734  15.763 -44.684  1.00  5.170          H  
ATOM   3845 2HB  LYS A 242      33.999  14.788 -45.412  1.00  5.170          H  
ATOM   3846 1HG  LYS A 242      31.040  14.524 -46.108  1.00  5.170          H  
ATOM   3847 2HG  LYS A 242      32.182  15.538 -46.987  1.00  5.170          H  
ATOM   3848 1HD  LYS A 242      33.572  13.488 -47.458  1.00  5.170          H  
ATOM   3849 2HD  LYS A 242      32.303  12.511 -46.698  1.00  5.170          H  
ATOM   3850 1HE  LYS A 242      31.717  14.386 -48.991  1.00  5.170          H  
ATOM   3851 2HE  LYS A 242      32.199  12.700 -49.242  1.00  5.170          H  
ATOM   3852 1HZ  LYS A 242      29.808  12.979 -49.263  1.00  5.170          H  
ATOM   3853 2HZ  LYS A 242      30.252  12.024 -47.958  1.00  5.170          H  
ATOM   3854 3HZ  LYS A 242      29.807  13.589 -47.730  1.00  5.170          H  
ATOM   3855  N   GLN A 243      34.928  13.555 -43.068  1.00  3.510          N  
ATOM   3856  CA  GLN A 243      35.999  13.824 -42.113  1.00  3.890          C  
ATOM   3857  C   GLN A 243      36.392  15.307 -42.257  1.00  3.890          C  
ATOM   3858  O   GLN A 243      36.198  15.868 -43.335  1.00  3.890          O  
ATOM   3859  CB  GLN A 243      37.196  12.894 -42.382  1.00  5.290          C  
ATOM   3860  CG  GLN A 243      37.945  13.114 -43.710  1.00  5.290          C  
ATOM   3861  CD  GLN A 243      37.348  12.338 -44.875  1.00  5.290          C  
ATOM   3862  OE1 GLN A 243      36.134  12.090 -44.919  1.00  5.290          O  
ATOM   3863  NE2 GLN A 243      38.191  11.951 -45.827  1.00  5.290          N  
ATOM   3864  H   GLN A 243      35.154  13.057 -43.930  1.00  4.210          H  
ATOM   3865  HA  GLN A 243      35.632  13.623 -41.118  1.00  4.670          H  
ATOM   3866 1HB  GLN A 243      37.931  13.031 -41.613  1.00  6.350          H  
ATOM   3867 2HB  GLN A 243      36.874  11.854 -42.333  1.00  6.350          H  
ATOM   3868 1HG  GLN A 243      37.951  14.167 -43.969  1.00  6.350          H  
ATOM   3869 2HG  GLN A 243      38.971  12.771 -43.567  1.00  6.350          H  
ATOM   3870 1HE2 GLN A 243      37.855  11.436 -46.619  1.00  6.350          H  
ATOM   3871 2HE2 GLN A 243      39.165  12.171 -45.753  1.00  6.350          H  
ATOM   3872  N   ASP A 244      36.955  15.981 -41.225  1.00  3.890          N  
ATOM   3873  CA  ASP A 244      37.305  15.509 -39.874  1.00  3.890          C  
ATOM   3874  C   ASP A 244      36.139  15.093 -38.978  1.00  3.890          C  
ATOM   3875  O   ASP A 244      36.269  14.167 -38.178  1.00  3.890          O  
ATOM   3876  CB  ASP A 244      38.040  16.619 -39.116  1.00  5.450          C  
ATOM   3877  CG  ASP A 244      39.451  16.921 -39.611  1.00  5.450          C  
ATOM   3878  OD1 ASP A 244      40.006  16.149 -40.348  1.00  5.450          O  
ATOM   3879  OD2 ASP A 244      39.951  17.952 -39.245  1.00  5.450          O  
ATOM   3880  H   ASP A 244      37.200  16.942 -41.421  1.00  4.670          H  
ATOM   3881  HA  ASP A 244      37.980  14.665 -39.980  1.00  4.670          H  
ATOM   3882 1HB  ASP A 244      37.456  17.538 -39.172  1.00  6.540          H  
ATOM   3883 2HB  ASP A 244      38.098  16.348 -38.059  1.00  6.540          H  
ATOM   3884  N   ASP A 245      34.985  15.735 -39.130  1.00  3.890          N  
ATOM   3885  CA  ASP A 245      33.845  15.493 -38.244  1.00  3.890          C  
ATOM   3886  C   ASP A 245      33.430  14.021 -38.171  1.00  3.890          C  
ATOM   3887  O   ASP A 245      33.075  13.512 -37.102  1.00  3.890          O  
ATOM   3888  CB  ASP A 245      32.654  16.316 -38.738  1.00  5.450          C  
ATOM   3889  CG  ASP A 245      32.814  17.813 -38.529  1.00  5.450          C  
ATOM   3890  OD1 ASP A 245      33.697  18.222 -37.816  1.00  5.450          O  
ATOM   3891  OD2 ASP A 245      32.042  18.540 -39.095  1.00  5.450          O  
ATOM   3892  H   ASP A 245      34.904  16.469 -39.824  1.00  4.670          H  
ATOM   3893  HA  ASP A 245      34.118  15.824 -37.242  1.00  4.670          H  
ATOM   3894 1HB  ASP A 245      32.510  16.127 -39.807  1.00  6.540          H  
ATOM   3895 2HB  ASP A 245      31.759  15.999 -38.241  1.00  6.540          H  
ATOM   3896  N   GLY A 246      33.494  13.341 -39.306  1.00  3.890          N  
ATOM   3897  CA  GLY A 246      33.156  11.929 -39.443  1.00  3.890          C  
ATOM   3898  C   GLY A 246      34.360  10.963 -39.377  1.00  3.890          C  
ATOM   3899  O   GLY A 246      34.208   9.793 -39.739  1.00  3.890          O  
ATOM   3900  H   GLY A 246      33.734  13.858 -40.150  1.00  4.670          H  
ATOM   3901 1HA  GLY A 246      32.439  11.662 -38.668  1.00  4.670          H  
ATOM   3902 2HA  GLY A 246      32.643  11.793 -40.395  1.00  4.670          H  
ATOM   3903  N   GLN A 247      35.546  11.458 -38.985  1.00  3.890          N  
ATOM   3904  CA  GLN A 247      36.808  10.692 -38.949  1.00  3.890          C  
ATOM   3905  C   GLN A 247      36.928   9.541 -37.939  1.00  3.890          C  
ATOM   3906  O   GLN A 247      37.641   8.572 -38.200  1.00  3.890          O  
ATOM   3907  CB  GLN A 247      37.991  11.637 -38.713  1.00  5.450          C  
ATOM   3908  CG  GLN A 247      39.384  10.982 -38.778  1.00  5.450          C  
ATOM   3909  CD  GLN A 247      39.726  10.392 -40.149  1.00  5.450          C  
ATOM   3910  OE1 GLN A 247      39.682  11.082 -41.168  1.00  5.450          O  
ATOM   3911  NE2 GLN A 247      40.067   9.110 -40.172  1.00  5.450          N  
ATOM   3912  H   GLN A 247      35.595  12.436 -38.684  1.00  4.670          H  
ATOM   3913  HA  GLN A 247      36.934  10.254 -39.939  1.00  4.670          H  
ATOM   3914 1HB  GLN A 247      37.966  12.421 -39.432  1.00  6.540          H  
ATOM   3915 2HB  GLN A 247      37.888  12.101 -37.734  1.00  6.540          H  
ATOM   3916 1HG  GLN A 247      40.116  11.760 -38.571  1.00  6.540          H  
ATOM   3917 2HG  GLN A 247      39.473  10.202 -38.026  1.00  6.540          H  
ATOM   3918 1HE2 GLN A 247      40.304   8.666 -41.037  1.00  6.540          H  
ATOM   3919 2HE2 GLN A 247      40.072   8.581 -39.319  1.00  6.540          H  
ATOM   3920  N   ASP A 248      36.306   9.651 -36.770  1.00  3.890          N  
ATOM   3921  CA  ASP A 248      36.497   8.641 -35.723  1.00  3.890          C  
ATOM   3922  C   ASP A 248      36.150   7.223 -36.145  1.00  3.890          C  
ATOM   3923  O   ASP A 248      35.143   6.981 -36.809  1.00  3.890          O  
ATOM   3924  CB  ASP A 248      35.639   8.952 -34.494  1.00  5.450          C  
ATOM   3925  CG  ASP A 248      36.107  10.135 -33.656  1.00  5.450          C  
ATOM   3926  OD1 ASP A 248      37.183  10.634 -33.857  1.00  5.450          O  
ATOM   3927  OD2 ASP A 248      35.355  10.523 -32.788  1.00  5.450          O  
ATOM   3928  H   ASP A 248      35.726  10.461 -36.588  1.00  4.670          H  
ATOM   3929  HA  ASP A 248      37.546   8.655 -35.432  1.00  4.670          H  
ATOM   3930 1HB  ASP A 248      34.617   9.149 -34.821  1.00  6.540          H  
ATOM   3931 2HB  ASP A 248      35.603   8.066 -33.855  1.00  6.540          H  
ATOM   3932  N   ARG A 249      36.975   6.271 -35.694  1.00  3.890          N  
ATOM   3933  CA  ARG A 249      36.747   4.848 -35.938  1.00  3.890          C  
ATOM   3934  C   ARG A 249      36.991   4.071 -34.627  1.00  3.890          C  
ATOM   3935  O   ARG A 249      38.120   3.647 -34.386  1.00  3.890          O  
ATOM   3936  CB  ARG A 249      37.709   4.327 -37.000  1.00  5.450          C  
ATOM   3937  CG  ARG A 249      37.562   4.973 -38.374  1.00  5.450          C  
ATOM   3938  CD  ARG A 249      36.310   4.621 -39.085  1.00  5.450          C  
ATOM   3939  NE  ARG A 249      36.278   5.263 -40.390  1.00  5.450          N  
ATOM   3940  CZ  ARG A 249      35.806   6.518 -40.631  1.00  5.450          C  
ATOM   3941  NH1 ARG A 249      35.319   7.262 -39.661  1.00  5.450          N  
ATOM   3942  NH2 ARG A 249      35.842   6.998 -41.867  1.00  5.450          N  
ATOM   3943  H   ARG A 249      37.791   6.551 -35.165  1.00  4.670          H  
ATOM   3944  HA  ARG A 249      35.732   4.695 -36.288  1.00  4.670          H  
ATOM   3945 1HB  ARG A 249      38.735   4.486 -36.673  1.00  6.540          H  
ATOM   3946 2HB  ARG A 249      37.565   3.253 -37.122  1.00  6.540          H  
ATOM   3947 1HG  ARG A 249      37.605   6.046 -38.276  1.00  6.540          H  
ATOM   3948 2HG  ARG A 249      38.391   4.651 -38.998  1.00  6.540          H  
ATOM   3949 1HD  ARG A 249      36.269   3.543 -39.232  1.00  6.540          H  
ATOM   3950 2HD  ARG A 249      35.437   4.940 -38.521  1.00  6.540          H  
ATOM   3951  HE  ARG A 249      36.642   4.741 -41.173  1.00  6.540          H  
ATOM   3952 1HH1 ARG A 249      35.279   6.939 -38.684  1.00  6.540          H  
ATOM   3953 2HH1 ARG A 249      34.970   8.206 -39.842  1.00  6.540          H  
ATOM   3954 1HH2 ARG A 249      36.215   6.436 -42.614  1.00  6.540          H  
ATOM   3955 2HH2 ARG A 249      35.497   7.930 -42.064  1.00  6.540          H  
ATOM   3956  N   GLU A 250      35.973   3.885 -33.769  1.00  3.890          N  
ATOM   3957  CA  GLU A 250      34.600   4.350 -33.968  1.00  3.890          C  
ATOM   3958  C   GLU A 250      33.973   4.736 -32.633  1.00  3.890          C  
ATOM   3959  O   GLU A 250      34.244   4.116 -31.606  1.00  3.890          O  
ATOM   3960  CB  GLU A 250      33.770   3.251 -34.654  1.00  5.450          C  
ATOM   3961  CG  GLU A 250      32.355   3.627 -34.965  1.00  5.450          C  
ATOM   3962  CD  GLU A 250      32.272   4.785 -35.879  1.00  5.450          C  
ATOM   3963  OE1 GLU A 250      31.939   4.603 -37.025  1.00  5.450          O  
ATOM   3964  OE2 GLU A 250      32.566   5.881 -35.419  1.00  5.450          O  
ATOM   3965  H   GLU A 250      36.169   3.384 -32.913  1.00  4.670          H  
ATOM   3966  HA  GLU A 250      34.604   5.252 -34.569  1.00  4.670          H  
ATOM   3967 1HB  GLU A 250      34.244   2.947 -35.584  1.00  6.540          H  
ATOM   3968 2HB  GLU A 250      33.732   2.377 -34.008  1.00  6.540          H  
ATOM   3969 1HG  GLU A 250      31.901   2.780 -35.457  1.00  6.540          H  
ATOM   3970 2HG  GLU A 250      31.798   3.815 -34.052  1.00  6.540          H  
ATOM   3971  N   ARG A 251      33.169   5.802 -32.653  1.00  3.890          N  
ATOM   3972  CA  ARG A 251      32.495   6.303 -31.446  1.00  3.890          C  
ATOM   3973  C   ARG A 251      31.037   6.718 -31.660  1.00  3.440          C  
ATOM   3974  O   ARG A 251      30.550   7.637 -30.999  1.00  3.360          O  
ATOM   3975  CB  ARG A 251      33.246   7.491 -30.852  1.00  5.450          C  
ATOM   3976  CG  ARG A 251      34.649   7.179 -30.344  1.00  5.450          C  
ATOM   3977  CD  ARG A 251      35.172   8.233 -29.425  1.00  5.450          C  
ATOM   3978  NE  ARG A 251      35.412   9.513 -30.094  1.00  5.450          N  
ATOM   3979  CZ  ARG A 251      35.711  10.677 -29.486  1.00  5.450          C  
ATOM   3980  NH1 ARG A 251      35.823  10.759 -28.171  1.00  5.450          N  
ATOM   3981  NH2 ARG A 251      35.889  11.734 -30.250  1.00  5.450          N  
ATOM   3982  H   ARG A 251      32.989   6.215 -33.578  1.00  4.670          H  
ATOM   3983  HA  ARG A 251      32.502   5.501 -30.708  1.00  4.670          H  
ATOM   3984 1HB  ARG A 251      33.330   8.283 -31.600  1.00  6.540          H  
ATOM   3985 2HB  ARG A 251      32.684   7.894 -30.012  1.00  6.540          H  
ATOM   3986 1HG  ARG A 251      34.644   6.224 -29.819  1.00  6.540          H  
ATOM   3987 2HG  ARG A 251      35.324   7.119 -31.198  1.00  6.540          H  
ATOM   3988 1HD  ARG A 251      34.445   8.392 -28.631  1.00  6.540          H  
ATOM   3989 2HD  ARG A 251      36.112   7.890 -28.996  1.00  6.540          H  
ATOM   3990  HE  ARG A 251      35.340   9.565 -31.124  1.00  6.540          H  
ATOM   3991 1HH1 ARG A 251      35.684   9.942 -27.598  1.00  6.540          H  
ATOM   3992 2HH1 ARG A 251      36.049  11.643 -27.738  1.00  6.540          H  
ATOM   3993 1HH2 ARG A 251      35.790  11.605 -31.279  1.00  6.540          H  
ATOM   3994 2HH2 ARG A 251      36.116  12.630 -29.859  1.00  6.540          H  
ATOM   3995  N   LEU A 252      30.347   6.082 -32.590  1.00  3.520          N  
ATOM   3996  CA  LEU A 252      28.968   6.447 -32.868  1.00  3.400          C  
ATOM   3997  C   LEU A 252      27.988   5.489 -32.213  1.00  2.730          C  
ATOM   3998  O   LEU A 252      28.106   4.269 -32.329  1.00  3.130          O  
ATOM   3999  CB  LEU A 252      28.785   6.472 -34.379  1.00  4.810          C  
ATOM   4000  CG  LEU A 252      29.723   7.430 -35.141  1.00  4.810          C  
ATOM   4001  CD1 LEU A 252      29.554   7.187 -36.626  1.00  4.810          C  
ATOM   4002  CD2 LEU A 252      29.436   8.887 -34.765  1.00  4.810          C  
ATOM   4003  H   LEU A 252      30.780   5.328 -33.107  1.00  4.220          H  
ATOM   4004  HA  LEU A 252      28.774   7.434 -32.455  1.00  4.080          H  
ATOM   4005 1HB  LEU A 252      28.968   5.494 -34.761  1.00  5.770          H  
ATOM   4006 2HB  LEU A 252      27.769   6.735 -34.600  1.00  5.770          H  
ATOM   4007  HG  LEU A 252      30.741   7.215 -34.888  1.00  5.770          H  
ATOM   4008 1HD1 LEU A 252      30.231   7.833 -37.176  1.00  5.770          H  
ATOM   4009 2HD1 LEU A 252      29.795   6.148 -36.849  1.00  5.770          H  
ATOM   4010 3HD1 LEU A 252      28.564   7.384 -36.930  1.00  5.770          H  
ATOM   4011 1HD2 LEU A 252      30.110   9.534 -35.319  1.00  5.770          H  
ATOM   4012 2HD2 LEU A 252      28.416   9.142 -35.008  1.00  5.770          H  
ATOM   4013 3HD2 LEU A 252      29.602   9.040 -33.704  1.00  5.770          H  
ATOM   4014  N   THR A 253      26.922   6.052 -31.661  1.00  2.150          N  
ATOM   4015  CA  THR A 253      25.864   5.336 -30.942  1.00  1.960          C  
ATOM   4016  C   THR A 253      24.974   4.489 -31.839  1.00  1.740          C  
ATOM   4017  O   THR A 253      24.142   3.714 -31.371  1.00  2.370          O  
ATOM   4018  CB  THR A 253      25.009   6.357 -30.164  1.00  2.820          C  
ATOM   4019  OG1 THR A 253      24.488   7.329 -31.088  1.00  2.820          O  
ATOM   4020  CG2 THR A 253      25.851   7.063 -29.114  1.00  2.820          C  
ATOM   4021  H   THR A 253      26.866   7.063 -31.657  1.00  2.580          H  
ATOM   4022  HA  THR A 253      26.339   4.668 -30.223  1.00  2.350          H  
ATOM   4023  HB  THR A 253      24.180   5.843 -29.682  1.00  3.380          H  
ATOM   4024  HG1 THR A 253      23.858   7.903 -30.635  1.00  3.380          H  
ATOM   4025 1HG2 THR A 253      25.229   7.784 -28.577  1.00  3.380          H  
ATOM   4026 2HG2 THR A 253      26.242   6.327 -28.414  1.00  3.380          H  
ATOM   4027 3HG2 THR A 253      26.679   7.585 -29.588  1.00  3.380          H  
ATOM   4028  N   TYR A 254      25.161   4.650 -33.131  1.00  1.680          N  
ATOM   4029  CA  TYR A 254      24.426   3.953 -34.157  1.00  2.010          C  
ATOM   4030  C   TYR A 254      25.327   3.225 -35.158  1.00  1.750          C  
ATOM   4031  O   TYR A 254      24.836   2.793 -36.200  1.00  2.300          O  
ATOM   4032  CB  TYR A 254      23.561   4.965 -34.892  1.00  2.680          C  
ATOM   4033  CG  TYR A 254      24.401   6.071 -35.476  1.00  2.680          C  
ATOM   4034  CD1 TYR A 254      24.959   5.956 -36.745  1.00  2.680          C  
ATOM   4035  CD2 TYR A 254      24.656   7.194 -34.708  1.00  2.680          C  
ATOM   4036  CE1 TYR A 254      25.738   6.954 -37.227  1.00  2.680          C  
ATOM   4037  CE2 TYR A 254      25.445   8.182 -35.192  1.00  2.680          C  
ATOM   4038  CZ  TYR A 254      25.980   8.068 -36.442  1.00  2.680          C  
ATOM   4039  OH  TYR A 254      26.786   9.076 -36.921  1.00  2.680          O  
ATOM   4040  H   TYR A 254      25.861   5.323 -33.404  1.00  2.020          H  
ATOM   4041  HA  TYR A 254      23.789   3.210 -33.677  1.00  2.410          H  
ATOM   4042 1HB  TYR A 254      23.016   4.477 -35.682  1.00  3.220          H  
ATOM   4043 2HB  TYR A 254      22.831   5.402 -34.205  1.00  3.220          H  
ATOM   4044  HD1 TYR A 254      24.780   5.075 -37.352  1.00  3.220          H  
ATOM   4045  HD2 TYR A 254      24.229   7.280 -33.705  1.00  3.220          H  
ATOM   4046  HE1 TYR A 254      26.179   6.877 -38.219  1.00  3.220          H  
ATOM   4047  HE2 TYR A 254      25.653   9.065 -34.589  1.00  3.220          H  
ATOM   4048  HH  TYR A 254      26.790   9.050 -37.903  1.00  3.220          H  
ATOM   4049  N   PHE A 255      26.642   3.075 -34.902  1.00  1.650          N  
ATOM   4050  CA  PHE A 255      27.476   2.471 -35.963  1.00  1.900          C  
ATOM   4051  C   PHE A 255      27.051   1.046 -36.359  1.00  1.720          C  
ATOM   4052  O   PHE A 255      27.275   0.625 -37.494  1.00  2.100          O  
ATOM   4053  CB  PHE A 255      28.966   2.455 -35.615  1.00  2.560          C  
ATOM   4054  CG  PHE A 255      29.487   1.338 -34.753  1.00  2.560          C  
ATOM   4055  CD1 PHE A 255      29.966   0.185 -35.358  1.00  2.560          C  
ATOM   4056  CD2 PHE A 255      29.561   1.436 -33.378  1.00  2.560          C  
ATOM   4057  CE1 PHE A 255      30.500  -0.836 -34.613  1.00  2.560          C  
ATOM   4058  CE2 PHE A 255      30.095   0.418 -32.628  1.00  2.560          C  
ATOM   4059  CZ  PHE A 255      30.568  -0.721 -33.249  1.00  2.560          C  
ATOM   4060  H   PHE A 255      27.065   3.390 -34.021  1.00  1.980          H  
ATOM   4061  HA  PHE A 255      27.374   3.099 -36.849  1.00  2.280          H  
ATOM   4062 1HB  PHE A 255      29.543   2.459 -36.540  1.00  3.070          H  
ATOM   4063 2HB  PHE A 255      29.206   3.366 -35.107  1.00  3.070          H  
ATOM   4064  HD1 PHE A 255      29.922   0.098 -36.448  1.00  3.070          H  
ATOM   4065  HD2 PHE A 255      29.210   2.326 -32.882  1.00  3.070          H  
ATOM   4066  HE1 PHE A 255      30.872  -1.731 -35.107  1.00  3.070          H  
ATOM   4067  HE2 PHE A 255      30.153   0.517 -31.539  1.00  3.070          H  
ATOM   4068  HZ  PHE A 255      30.996  -1.531 -32.657  1.00  3.070          H  
ATOM   4069  N   GLN A 256      26.406   0.316 -35.443  1.00  1.580          N  
ATOM   4070  CA  GLN A 256      25.940  -1.050 -35.698  1.00  1.810          C  
ATOM   4071  C   GLN A 256      24.512  -1.084 -36.250  1.00  1.580          C  
ATOM   4072  O   GLN A 256      23.942  -2.157 -36.441  1.00  2.020          O  
ATOM   4073  CB  GLN A 256      25.990  -1.900 -34.433  1.00  2.440          C  
ATOM   4074  CG  GLN A 256      27.370  -2.108 -33.896  1.00  2.440          C  
ATOM   4075  CD  GLN A 256      27.416  -2.974 -32.658  1.00  2.440          C  
ATOM   4076  OE1 GLN A 256      26.863  -4.076 -32.647  1.00  2.440          O  
ATOM   4077  NE2 GLN A 256      28.065  -2.490 -31.607  1.00  2.440          N  
ATOM   4078  H   GLN A 256      26.284   0.709 -34.519  1.00  1.900          H  
ATOM   4079  HA  GLN A 256      26.596  -1.499 -36.442  1.00  2.170          H  
ATOM   4080 1HB  GLN A 256      25.396  -1.424 -33.682  1.00  2.930          H  
ATOM   4081 2HB  GLN A 256      25.545  -2.876 -34.626  1.00  2.930          H  
ATOM   4082 1HG  GLN A 256      27.989  -2.562 -34.667  1.00  2.930          H  
ATOM   4083 2HG  GLN A 256      27.751  -1.136 -33.633  1.00  2.930          H  
ATOM   4084 1HE2 GLN A 256      28.116  -3.022 -30.761  1.00  2.930          H  
ATOM   4085 2HE2 GLN A 256      28.487  -1.583 -31.646  1.00  2.930          H  
ATOM   4086  N   ASN A 257      23.951   0.092 -36.502  1.00  1.330          N  
ATOM   4087  CA  ASN A 257      22.597   0.324 -36.983  1.00  1.490          C  
ATOM   4088  C   ASN A 257      21.518  -0.037 -35.935  1.00  1.290          C  
ATOM   4089  O   ASN A 257      21.660   0.307 -34.751  1.00  1.170          O  
ATOM   4090  CB  ASN A 257      22.407  -0.378 -38.334  1.00  2.020          C  
ATOM   4091  CG  ASN A 257      21.158   0.025 -39.087  1.00  2.020          C  
ATOM   4092  OD1 ASN A 257      20.583   1.087 -38.842  1.00  2.020          O  
ATOM   4093  ND2 ASN A 257      20.735  -0.825 -39.990  1.00  2.020          N  
ATOM   4094  H   ASN A 257      24.507   0.936 -36.350  1.00  1.600          H  
ATOM   4095  HA  ASN A 257      22.510   1.387 -37.164  1.00  1.790          H  
ATOM   4096 1HB  ASN A 257      23.271  -0.158 -38.965  1.00  2.430          H  
ATOM   4097 2HB  ASN A 257      22.381  -1.455 -38.193  1.00  2.430          H  
ATOM   4098 1HD2 ASN A 257      19.915  -0.628 -40.535  1.00  2.430          H  
ATOM   4099 2HD2 ASN A 257      21.240  -1.674 -40.154  1.00  2.430          H  
ATOM   4100  N   LEU A 258      20.447  -0.735 -36.336  1.00  1.360          N  
ATOM   4101  CA  LEU A 258      19.286  -0.933 -35.467  1.00  1.350          C  
ATOM   4102  C   LEU A 258      19.535  -1.535 -34.066  1.00  1.230          C  
ATOM   4103  O   LEU A 258      19.043  -0.960 -33.088  1.00  1.280          O  
ATOM   4104  CB  LEU A 258      18.213  -1.750 -36.241  1.00  1.890          C  
ATOM   4105  CG  LEU A 258      16.879  -2.130 -35.506  1.00  1.890          C  
ATOM   4106  CD1 LEU A 258      16.107  -0.881 -35.109  1.00  1.890          C  
ATOM   4107  CD2 LEU A 258      16.040  -2.997 -36.436  1.00  1.890          C  
ATOM   4108  H   LEU A 258      20.394  -1.085 -37.281  1.00  1.630          H  
ATOM   4109  HA  LEU A 258      18.861   0.057 -35.315  1.00  1.620          H  
ATOM   4110 1HB  LEU A 258      17.925  -1.152 -37.107  1.00  2.270          H  
ATOM   4111 2HB  LEU A 258      18.635  -2.660 -36.618  1.00  2.270          H  
ATOM   4112  HG  LEU A 258      17.108  -2.689 -34.597  1.00  2.270          H  
ATOM   4113 1HD1 LEU A 258      15.186  -1.160 -34.598  1.00  2.270          H  
ATOM   4114 2HD1 LEU A 258      16.712  -0.308 -34.454  1.00  2.270          H  
ATOM   4115 3HD1 LEU A 258      15.862  -0.291 -35.994  1.00  2.270          H  
ATOM   4116 1HD2 LEU A 258      15.115  -3.278 -35.932  1.00  2.270          H  
ATOM   4117 2HD2 LEU A 258      15.805  -2.438 -37.344  1.00  2.270          H  
ATOM   4118 3HD2 LEU A 258      16.597  -3.898 -36.700  1.00  2.270          H  
ATOM   4119  N   PRO A 259      20.363  -2.593 -33.877  1.00  1.150          N  
ATOM   4120  CA  PRO A 259      20.615  -3.246 -32.594  1.00  1.180          C  
ATOM   4121  C   PRO A 259      21.175  -2.323 -31.503  1.00  1.100          C  
ATOM   4122  O   PRO A 259      21.124  -2.678 -30.324  1.00  1.230          O  
ATOM   4123  CB  PRO A 259      21.653  -4.317 -32.956  1.00  1.770          C  
ATOM   4124  CG  PRO A 259      21.447  -4.575 -34.419  1.00  1.770          C  
ATOM   4125  CD  PRO A 259      21.092  -3.234 -34.992  1.00  1.770          C  
ATOM   4126  HA  PRO A 259      19.683  -3.717 -32.250  1.00  1.420          H  
ATOM   4127 1HB  PRO A 259      22.668  -3.942 -32.725  1.00  2.120          H  
ATOM   4128 2HB  PRO A 259      21.497  -5.210 -32.337  1.00  2.120          H  
ATOM   4129 1HG  PRO A 259      22.369  -4.987 -34.863  1.00  2.120          H  
ATOM   4130 2HG  PRO A 259      20.657  -5.323 -34.569  1.00  2.120          H  
ATOM   4131 1HD  PRO A 259      22.007  -2.695 -35.189  1.00  2.120          H  
ATOM   4132 2HD  PRO A 259      20.501  -3.384 -35.874  1.00  2.120          H  
ATOM   4133  N   GLU A 260      21.756  -1.186 -31.901  1.00  1.020          N  
ATOM   4134  CA  GLU A 260      22.325  -0.225 -30.961  1.00  0.990          C  
ATOM   4135  C   GLU A 260      21.559   1.087 -30.991  1.00  0.940          C  
ATOM   4136  O   GLU A 260      21.225   1.640 -29.935  1.00  0.930          O  
ATOM   4137  CB  GLU A 260      23.807   0.025 -31.242  1.00  1.400          C  
ATOM   4138  CG  GLU A 260      24.734  -1.163 -30.976  1.00  1.400          C  
ATOM   4139  CD  GLU A 260      25.004  -1.416 -29.496  1.00  1.400          C  
ATOM   4140  OE1 GLU A 260      25.429  -0.494 -28.837  1.00  1.400          O  
ATOM   4141  OE2 GLU A 260      24.783  -2.513 -29.028  1.00  1.400          O  
ATOM   4142  H   GLU A 260      21.755  -0.936 -32.890  1.00  1.220          H  
ATOM   4143  HA  GLU A 260      22.245  -0.636 -29.956  1.00  1.190          H  
ATOM   4144 1HB  GLU A 260      23.925   0.308 -32.292  1.00  1.680          H  
ATOM   4145 2HB  GLU A 260      24.155   0.868 -30.643  1.00  1.680          H  
ATOM   4146 1HG  GLU A 260      24.315  -2.064 -31.429  1.00  1.680          H  
ATOM   4147 2HG  GLU A 260      25.675  -0.944 -31.452  1.00  1.680          H  
ATOM   4148  N   SER A 261      21.227   1.567 -32.192  1.00  0.930          N  
ATOM   4149  CA  SER A 261      20.545   2.841 -32.341  1.00  0.900          C  
ATOM   4150  C   SER A 261      19.226   2.809 -31.581  1.00  0.850          C  
ATOM   4151  O   SER A 261      18.889   3.756 -30.870  1.00  0.820          O  
ATOM   4152  CB  SER A 261      20.295   3.161 -33.797  1.00  1.270          C  
ATOM   4153  OG  SER A 261      19.673   4.423 -33.914  1.00  1.270          O  
ATOM   4154  H   SER A 261      21.488   1.068 -33.038  1.00  1.120          H  
ATOM   4155  HA  SER A 261      21.179   3.623 -31.918  1.00  1.080          H  
ATOM   4156 1HB  SER A 261      21.233   3.153 -34.343  1.00  1.530          H  
ATOM   4157 2HB  SER A 261      19.670   2.389 -34.231  1.00  1.530          H  
ATOM   4158  HG  SER A 261      19.282   4.472 -34.796  1.00  1.530          H  
ATOM   4159  N   LEU A 262      18.503   1.681 -31.645  1.00  0.890          N  
ATOM   4160  CA  LEU A 262      17.236   1.585 -30.940  1.00  0.870          C  
ATOM   4161  C   LEU A 262      17.415   1.809 -29.435  1.00  0.810          C  
ATOM   4162  O   LEU A 262      16.493   2.316 -28.786  1.00  0.820          O  
ATOM   4163  CB  LEU A 262      16.566   0.228 -31.220  1.00  1.230          C  
ATOM   4164  CG  LEU A 262      15.103  -0.006 -30.684  1.00  1.230          C  
ATOM   4165  CD1 LEU A 262      14.134   1.037 -31.273  1.00  1.230          C  
ATOM   4166  CD2 LEU A 262      14.648  -1.408 -31.111  1.00  1.230          C  
ATOM   4167  H   LEU A 262      18.808   0.891 -32.222  1.00  1.070          H  
ATOM   4168  HA  LEU A 262      16.598   2.374 -31.319  1.00  1.040          H  
ATOM   4169 1HB  LEU A 262      16.542   0.084 -32.277  1.00  1.470          H  
ATOM   4170 2HB  LEU A 262      17.200  -0.550 -30.799  1.00  1.470          H  
ATOM   4171  HG  LEU A 262      15.085   0.078 -29.596  1.00  1.470          H  
ATOM   4172 1HD1 LEU A 262      13.128   0.843 -30.905  1.00  1.470          H  
ATOM   4173 2HD1 LEU A 262      14.430   2.036 -30.972  1.00  1.470          H  
ATOM   4174 3HD1 LEU A 262      14.142   0.963 -32.355  1.00  1.470          H  
ATOM   4175 1HD2 LEU A 262      13.635  -1.588 -30.749  1.00  1.470          H  
ATOM   4176 2HD2 LEU A 262      14.660  -1.481 -32.199  1.00  1.470          H  
ATOM   4177 3HD2 LEU A 262      15.322  -2.153 -30.692  1.00  1.470          H  
ATOM   4178  N   THR A 263      18.554   1.371 -28.853  1.00  0.810          N  
ATOM   4179  CA  THR A 263      18.808   1.574 -27.438  1.00  0.770          C  
ATOM   4180  C   THR A 263      19.048   3.055 -27.237  1.00  0.700          C  
ATOM   4181  O   THR A 263      18.508   3.639 -26.306  1.00  0.650          O  
ATOM   4182  CB  THR A 263      19.990   0.746 -26.891  1.00  1.090          C  
ATOM   4183  OG1 THR A 263      19.714  -0.657 -27.059  1.00  1.090          O  
ATOM   4184  CG2 THR A 263      20.168   1.051 -25.370  1.00  1.090          C  
ATOM   4185  H   THR A 263      19.307   0.971 -29.404  1.00  0.970          H  
ATOM   4186  HA  THR A 263      17.919   1.291 -26.878  1.00  0.920          H  
ATOM   4187  HB  THR A 263      20.904   0.999 -27.430  1.00  1.310          H  
ATOM   4188  HG1 THR A 263      19.682  -0.870 -27.997  1.00  1.310          H  
ATOM   4189 1HG2 THR A 263      20.992   0.462 -24.974  1.00  1.310          H  
ATOM   4190 2HG2 THR A 263      20.382   2.109 -25.218  1.00  1.310          H  
ATOM   4191 3HG2 THR A 263      19.251   0.793 -24.837  1.00  1.310          H  
ATOM   4192  N   SER A 264      19.825   3.680 -28.131  1.00  0.700          N  
ATOM   4193  CA  SER A 264      20.095   5.115 -28.022  1.00  0.660          C  
ATOM   4194  C   SER A 264      18.772   5.884 -27.972  1.00  0.630          C  
ATOM   4195  O   SER A 264      18.616   6.788 -27.146  1.00  0.610          O  
ATOM   4196  CB  SER A 264      20.920   5.613 -29.194  1.00  0.940          C  
ATOM   4197  OG  SER A 264      21.177   6.980 -29.078  1.00  0.940          O  
ATOM   4198  H   SER A 264      20.276   3.121 -28.866  1.00  0.840          H  
ATOM   4199  HA  SER A 264      20.643   5.301 -27.097  1.00  0.790          H  
ATOM   4200 1HB  SER A 264      21.855   5.057 -29.256  1.00  1.130          H  
ATOM   4201 2HB  SER A 264      20.388   5.443 -30.111  1.00  1.130          H  
ATOM   4202  HG  SER A 264      21.554   7.244 -29.915  1.00  1.130          H  
ATOM   4203  N   LEU A 265      17.808   5.520 -28.832  1.00  0.660          N  
ATOM   4204  CA  LEU A 265      16.523   6.208 -28.801  1.00  0.680          C  
ATOM   4205  C   LEU A 265      15.750   5.856 -27.549  1.00  0.620          C  
ATOM   4206  O   LEU A 265      15.088   6.717 -26.965  1.00  0.600          O  
ATOM   4207  CB  LEU A 265      15.661   5.919 -30.002  1.00  0.940          C  
ATOM   4208  CG  LEU A 265      15.861   6.835 -31.179  1.00  0.940          C  
ATOM   4209  CD1 LEU A 265      17.233   6.580 -31.829  1.00  0.940          C  
ATOM   4210  CD2 LEU A 265      14.782   6.629 -32.078  1.00  0.940          C  
ATOM   4211  H   LEU A 265      18.014   4.790 -29.523  1.00  0.790          H  
ATOM   4212  HA  LEU A 265      16.718   7.272 -28.786  1.00  0.820          H  
ATOM   4213 1HB  LEU A 265      15.866   4.894 -30.333  1.00  1.130          H  
ATOM   4214 2HB  LEU A 265      14.620   5.981 -29.701  1.00  1.130          H  
ATOM   4215  HG  LEU A 265      15.836   7.865 -30.858  1.00  1.130          H  
ATOM   4216 1HD1 LEU A 265      17.372   7.233 -32.682  1.00  1.130          H  
ATOM   4217 2HD1 LEU A 265      18.030   6.768 -31.120  1.00  1.130          H  
ATOM   4218 3HD1 LEU A 265      17.291   5.541 -32.161  1.00  1.130          H  
ATOM   4219 1HD2 LEU A 265      14.927   7.288 -32.905  1.00  1.130          H  
ATOM   4220 2HD2 LEU A 265      14.782   5.627 -32.392  1.00  1.130          H  
ATOM   4221 3HD2 LEU A 265      13.852   6.833 -31.607  1.00  1.130          H  
ATOM   4222  N   LEU A 266      15.830   4.608 -27.086  1.00  0.640          N  
ATOM   4223  CA  LEU A 266      15.170   4.301 -25.837  1.00  0.650          C  
ATOM   4224  C   LEU A 266      15.725   5.211 -24.751  1.00  0.670          C  
ATOM   4225  O   LEU A 266      14.957   5.697 -23.936  1.00  0.740          O  
ATOM   4226  CB  LEU A 266      15.339   2.840 -25.426  1.00  0.910          C  
ATOM   4227  CG  LEU A 266      14.706   2.462 -24.065  1.00  0.910          C  
ATOM   4228  CD1 LEU A 266      13.217   2.714 -24.070  1.00  0.910          C  
ATOM   4229  CD2 LEU A 266      15.000   1.013 -23.764  1.00  0.910          C  
ATOM   4230  H   LEU A 266      16.300   3.869 -27.618  1.00  0.770          H  
ATOM   4231  HA  LEU A 266      14.114   4.514 -25.970  1.00  0.780          H  
ATOM   4232 1HB  LEU A 266      14.920   2.206 -26.206  1.00  1.090          H  
ATOM   4233 2HB  LEU A 266      16.401   2.634 -25.349  1.00  1.090          H  
ATOM   4234  HG  LEU A 266      15.140   3.085 -23.286  1.00  1.090          H  
ATOM   4235 1HD1 LEU A 266      12.851   2.455 -23.104  1.00  1.090          H  
ATOM   4236 2HD1 LEU A 266      13.007   3.755 -24.249  1.00  1.090          H  
ATOM   4237 3HD1 LEU A 266      12.727   2.108 -24.830  1.00  1.090          H  
ATOM   4238 1HD2 LEU A 266      14.579   0.770 -22.793  1.00  1.090          H  
ATOM   4239 2HD2 LEU A 266      14.555   0.378 -24.530  1.00  1.090          H  
ATOM   4240 3HD2 LEU A 266      16.075   0.856 -23.749  1.00  1.090          H  
ATOM   4241  N   VAL A 267      17.045   5.441 -24.739  1.00  0.670          N  
ATOM   4242  CA  VAL A 267      17.667   6.351 -23.783  1.00  0.750          C  
ATOM   4243  C   VAL A 267      17.128   7.762 -24.001  1.00  0.720          C  
ATOM   4244  O   VAL A 267      16.839   8.458 -23.050  1.00  0.790          O  
ATOM   4245  CB  VAL A 267      19.203   6.349 -23.893  1.00  1.020          C  
ATOM   4246  CG1 VAL A 267      19.818   7.471 -23.006  1.00  1.020          C  
ATOM   4247  CG2 VAL A 267      19.709   4.999 -23.464  1.00  1.020          C  
ATOM   4248  H   VAL A 267      17.615   4.936 -25.416  1.00  0.800          H  
ATOM   4249  HA  VAL A 267      17.406   6.031 -22.778  1.00  0.900          H  
ATOM   4250  HB  VAL A 267      19.491   6.539 -24.915  1.00  1.220          H  
ATOM   4251 1HG1 VAL A 267      20.900   7.453 -23.090  1.00  1.220          H  
ATOM   4252 2HG1 VAL A 267      19.457   8.456 -23.312  1.00  1.220          H  
ATOM   4253 3HG1 VAL A 267      19.538   7.288 -21.990  1.00  1.220          H  
ATOM   4254 1HG2 VAL A 267      20.782   4.977 -23.559  1.00  1.220          H  
ATOM   4255 2HG2 VAL A 267      19.423   4.812 -22.431  1.00  1.220          H  
ATOM   4256 3HG2 VAL A 267      19.286   4.228 -24.087  1.00  1.220          H  
ATOM   4257  N   LEU A 268      17.001   8.220 -25.238  1.00  0.670          N  
ATOM   4258  CA  LEU A 268      16.457   9.559 -25.416  1.00  0.700          C  
ATOM   4259  C   LEU A 268      15.032   9.665 -24.859  1.00  0.710          C  
ATOM   4260  O   LEU A 268      14.661  10.698 -24.300  1.00  0.800          O  
ATOM   4261  CB  LEU A 268      16.385   9.923 -26.888  1.00  0.970          C  
ATOM   4262  CG  LEU A 268      17.638  10.106 -27.652  1.00  0.970          C  
ATOM   4263  CD1 LEU A 268      17.208  10.300 -29.146  1.00  0.970          C  
ATOM   4264  CD2 LEU A 268      18.450  11.274 -27.067  1.00  0.970          C  
ATOM   4265  H   LEU A 268      17.332   7.657 -26.025  1.00  0.800          H  
ATOM   4266  HA  LEU A 268      17.074  10.256 -24.870  1.00  0.840          H  
ATOM   4267 1HB  LEU A 268      15.865   9.125 -27.380  1.00  1.160          H  
ATOM   4268 2HB  LEU A 268      15.811  10.830 -26.986  1.00  1.160          H  
ATOM   4269  HG  LEU A 268      18.234   9.200 -27.596  1.00  1.160          H  
ATOM   4270 1HD1 LEU A 268      18.044  10.377 -29.773  1.00  1.160          H  
ATOM   4271 2HD1 LEU A 268      16.636   9.452 -29.466  1.00  1.160          H  
ATOM   4272 3HD1 LEU A 268      16.596  11.197 -29.244  1.00  1.160          H  
ATOM   4273 1HD2 LEU A 268      19.358  11.409 -27.611  1.00  1.160          H  
ATOM   4274 2HD2 LEU A 268      17.860  12.191 -27.112  1.00  1.160          H  
ATOM   4275 3HD2 LEU A 268      18.711  11.070 -26.043  1.00  1.160          H  
ATOM   4276  N   LEU A 269      14.231   8.600 -25.026  1.00  0.660          N  
ATOM   4277  CA  LEU A 269      12.861   8.557 -24.518  1.00  0.700          C  
ATOM   4278  C   LEU A 269      12.903   8.606 -22.997  1.00  0.700          C  
ATOM   4279  O   LEU A 269      12.294   9.464 -22.345  1.00  0.750          O  
ATOM   4280  CB  LEU A 269      12.176   7.228 -24.917  1.00  0.960          C  
ATOM   4281  CG  LEU A 269      10.726   7.000 -24.439  1.00  0.960          C  
ATOM   4282  CD1 LEU A 269       9.817   7.988 -25.116  1.00  0.960          C  
ATOM   4283  CD2 LEU A 269      10.316   5.566 -24.704  1.00  0.960          C  
ATOM   4284  H   LEU A 269      14.596   7.810 -25.564  1.00  0.790          H  
ATOM   4285  HA  LEU A 269      12.322   9.419 -24.897  1.00  0.840          H  
ATOM   4286 1HB  LEU A 269      12.200   7.145 -25.988  1.00  1.160          H  
ATOM   4287 2HB  LEU A 269      12.754   6.416 -24.524  1.00  1.160          H  
ATOM   4288  HG  LEU A 269      10.662   7.179 -23.365  1.00  1.160          H  
ATOM   4289 1HD1 LEU A 269       8.814   7.833 -24.781  1.00  1.160          H  
ATOM   4290 2HD1 LEU A 269      10.115   9.003 -24.880  1.00  1.160          H  
ATOM   4291 3HD1 LEU A 269       9.860   7.835 -26.191  1.00  1.160          H  
ATOM   4292 1HD2 LEU A 269       9.309   5.426 -24.341  1.00  1.160          H  
ATOM   4293 2HD2 LEU A 269      10.349   5.351 -25.758  1.00  1.160          H  
ATOM   4294 3HD2 LEU A 269      10.983   4.896 -24.177  1.00  1.160          H  
ATOM   4295  N   THR A 270      13.677   7.696 -22.419  1.00  0.700          N  
ATOM   4296  CA  THR A 270      13.885   7.588 -20.994  1.00  0.740          C  
ATOM   4297  C   THR A 270      15.066   8.466 -20.764  1.00  0.810          C  
ATOM   4298  O   THR A 270      16.148   7.976 -20.425  1.00  0.970          O  
ATOM   4299  CB  THR A 270      14.269   6.180 -20.581  1.00  1.020          C  
ATOM   4300  OG1 THR A 270      15.493   5.829 -21.186  1.00  1.020          O  
ATOM   4301  CG2 THR A 270      13.290   5.274 -21.114  1.00  1.020          C  
ATOM   4302  H   THR A 270      14.173   7.024 -23.005  1.00  0.840          H  
ATOM   4303  HA  THR A 270      13.025   7.960 -20.442  1.00  0.890          H  
ATOM   4304  HB  THR A 270      14.323   6.098 -19.499  1.00  1.220          H  
ATOM   4305  HG1 THR A 270      16.192   6.421 -20.855  1.00  1.220          H  
ATOM   4306 1HG2 THR A 270      13.551   4.253 -20.836  1.00  1.220          H  
ATOM   4307 2HG2 THR A 270      12.363   5.561 -20.717  1.00  1.220          H  
ATOM   4308 3HG2 THR A 270      13.242   5.340 -22.186  1.00  1.220          H  
ATOM   4309  N   THR A 271      14.824   9.763 -20.898  1.00  0.780          N  
ATOM   4310  CA  THR A 271      15.837  10.802 -21.078  1.00  0.900          C  
ATOM   4311  C   THR A 271      17.194  10.506 -20.419  1.00  0.900          C  
ATOM   4312  O   THR A 271      18.208  10.648 -21.079  1.00  1.180          O  
ATOM   4313  CB  THR A 271      15.228  12.157 -20.634  1.00  1.210          C  
ATOM   4314  OG1 THR A 271      14.839  12.095 -19.249  1.00  1.210          O  
ATOM   4315  CG2 THR A 271      13.961  12.438 -21.489  1.00  1.210          C  
ATOM   4316  H   THR A 271      13.847   9.981 -21.090  1.00  0.940          H  
ATOM   4317  HA  THR A 271      16.011  10.885 -22.148  1.00  1.080          H  
ATOM   4318  HB  THR A 271      15.954  12.962 -20.774  1.00  1.450          H  
ATOM   4319  HG1 THR A 271      14.569  12.988 -18.943  1.00  1.450          H  
ATOM   4320 1HG2 THR A 271      13.493  13.354 -21.199  1.00  1.450          H  
ATOM   4321 2HG2 THR A 271      14.241  12.492 -22.541  1.00  1.450          H  
ATOM   4322 3HG2 THR A 271      13.244  11.652 -21.354  1.00  1.450          H  
ATOM   4323  N   ALA A 272      17.264  10.064 -19.186  1.00  0.920          N  
ATOM   4324  CA  ALA A 272      18.513   9.625 -18.542  1.00  1.060          C  
ATOM   4325  C   ALA A 272      19.791  10.477 -18.691  1.00  1.050          C  
ATOM   4326  O   ALA A 272      20.345  10.688 -17.608  1.00  1.680          O  
ATOM   4327  CB  ALA A 272      18.832   8.229 -19.035  1.00  1.430          C  
ATOM   4328  H   ALA A 272      16.390   9.989 -18.690  1.00  1.100          H  
ATOM   4329  HA  ALA A 272      18.309   9.557 -17.481  1.00  1.270          H  
ATOM   4330 1HB  ALA A 272      19.688   7.826 -18.509  1.00  1.710          H  
ATOM   4331 2HB  ALA A 272      17.982   7.632 -18.836  1.00  1.710          H  
ATOM   4332 3HB  ALA A 272      19.017   8.241 -20.093  1.00  1.710          H  
ATOM   4333  N   ASN A 273      20.566  10.002 -19.693  1.00  1.090          N  
ATOM   4334  CA  ASN A 273      21.625  10.777 -20.351  1.00  1.050          C  
ATOM   4335  C   ASN A 273      21.379  11.499 -21.697  1.00  0.900          C  
ATOM   4336  O   ASN A 273      22.339  11.823 -22.394  1.00  0.860          O  
ATOM   4337  CB  ASN A 273      22.786   9.818 -20.534  1.00  1.490          C  
ATOM   4338  CG  ASN A 273      23.427   9.443 -19.245  1.00  1.490          C  
ATOM   4339  OD1 ASN A 273      23.163   8.363 -18.679  1.00  1.490          O  
ATOM   4340  ND2 ASN A 273      24.293  10.292 -18.784  1.00  1.490          N  
ATOM   4341  H   ASN A 273      20.966   9.111 -19.436  1.00  1.310          H  
ATOM   4342  HA  ASN A 273      21.928  11.550 -19.640  1.00  1.260          H  
ATOM   4343 1HB  ASN A 273      22.431   8.917 -21.024  1.00  1.780          H  
ATOM   4344 2HB  ASN A 273      23.537  10.264 -21.173  1.00  1.780          H  
ATOM   4345 1HD2 ASN A 273      24.780  10.106 -17.935  1.00  1.780          H  
ATOM   4346 2HD2 ASN A 273      24.500  11.154 -19.308  1.00  1.780          H  
ATOM   4347  N   ASN A 274      20.150  11.822 -22.042  1.00  0.920          N  
ATOM   4348  CA  ASN A 274      19.816  12.529 -23.281  1.00  0.900          C  
ATOM   4349  C   ASN A 274      20.685  13.767 -23.583  1.00  0.980          C  
ATOM   4350  O   ASN A 274      21.232  13.875 -24.689  1.00  0.940          O  
ATOM   4351  CB  ASN A 274      18.319  12.837 -23.302  1.00  1.270          C  
ATOM   4352  CG  ASN A 274      17.862  13.798 -24.359  1.00  1.270          C  
ATOM   4353  OD1 ASN A 274      18.510  14.079 -25.364  1.00  1.270          O  
ATOM   4354  ND2 ASN A 274      16.711  14.335 -24.111  1.00  1.270          N  
ATOM   4355  H   ASN A 274      19.393  11.529 -21.436  1.00  1.100          H  
ATOM   4356  HA  ASN A 274      19.980  11.827 -24.095  1.00  1.080          H  
ATOM   4357 1HB  ASN A 274      17.813  11.896 -23.473  1.00  1.520          H  
ATOM   4358 2HB  ASN A 274      17.970  13.168 -22.339  1.00  1.520          H  
ATOM   4359 1HD2 ASN A 274      16.330  15.023 -24.738  1.00  1.520          H  
ATOM   4360 2HD2 ASN A 274      16.216  14.047 -23.295  1.00  1.520          H  
ATOM   4361  N   PRO A 275      20.957  14.680 -22.623  1.00  1.130          N  
ATOM   4362  CA  PRO A 275      21.789  15.849 -22.835  1.00  1.290          C  
ATOM   4363  C   PRO A 275      23.208  15.487 -23.288  1.00  1.270          C  
ATOM   4364  O   PRO A 275      23.906  16.347 -23.804  1.00  1.460          O  
ATOM   4365  CB  PRO A 275      21.784  16.521 -21.462  1.00  1.940          C  
ATOM   4366  CG  PRO A 275      20.528  16.041 -20.813  1.00  1.940          C  
ATOM   4367  CD  PRO A 275      20.358  14.638 -21.267  1.00  1.940          C  
ATOM   4368  HA  PRO A 275      21.301  16.491 -23.583  1.00  1.550          H  
ATOM   4369 1HB  PRO A 275      22.676  16.232 -20.910  1.00  2.320          H  
ATOM   4370 2HB  PRO A 275      21.812  17.617 -21.575  1.00  2.320          H  
ATOM   4371 1HG  PRO A 275      20.634  16.092 -19.744  1.00  2.320          H  
ATOM   4372 2HG  PRO A 275      19.675  16.694 -21.071  1.00  2.320          H  
ATOM   4373 1HD  PRO A 275      20.921  13.993 -20.588  1.00  2.320          H  
ATOM   4374 2HD  PRO A 275      19.307  14.431 -21.268  1.00  2.320          H  
ATOM   4375  N   ASP A 276      23.649  14.238 -23.058  1.00  1.160          N  
ATOM   4376  CA  ASP A 276      24.968  13.788 -23.481  1.00  1.190          C  
ATOM   4377  C   ASP A 276      24.838  13.123 -24.852  1.00  1.040          C  
ATOM   4378  O   ASP A 276      25.651  13.325 -25.760  1.00  1.130          O  
ATOM   4379  CB  ASP A 276      25.539  12.738 -22.506  1.00  1.650          C  
ATOM   4380  CG  ASP A 276      25.875  13.226 -21.112  1.00  1.650          C  
ATOM   4381  OD1 ASP A 276      26.757  14.036 -21.008  1.00  1.650          O  
ATOM   4382  OD2 ASP A 276      25.273  12.775 -20.143  1.00  1.650          O  
ATOM   4383  H   ASP A 276      23.051  13.541 -22.620  1.00  1.390          H  
ATOM   4384  HA  ASP A 276      25.638  14.643 -23.551  1.00  1.430          H  
ATOM   4385 1HB  ASP A 276      24.838  11.916 -22.419  1.00  1.980          H  
ATOM   4386 2HB  ASP A 276      26.446  12.324 -22.930  1.00  1.980          H  
ATOM   4387  N   VAL A 277      23.777  12.330 -25.004  1.00  0.910          N  
ATOM   4388  CA  VAL A 277      23.555  11.512 -26.194  1.00  0.870          C  
ATOM   4389  C   VAL A 277      23.444  12.365 -27.452  1.00  0.840          C  
ATOM   4390  O   VAL A 277      23.993  12.005 -28.492  1.00  0.930          O  
ATOM   4391  CB  VAL A 277      22.282  10.641 -26.031  1.00  1.230          C  
ATOM   4392  CG1 VAL A 277      21.927   9.920 -27.341  1.00  1.230          C  
ATOM   4393  CG2 VAL A 277      22.494   9.616 -24.936  1.00  1.230          C  
ATOM   4394  H   VAL A 277      23.144  12.242 -24.206  1.00  1.090          H  
ATOM   4395  HA  VAL A 277      24.407  10.844 -26.306  1.00  1.040          H  
ATOM   4396  HB  VAL A 277      21.455  11.290 -25.780  1.00  1.480          H  
ATOM   4397 1HG1 VAL A 277      21.015   9.330 -27.207  1.00  1.480          H  
ATOM   4398 2HG1 VAL A 277      21.772  10.639 -28.112  1.00  1.480          H  
ATOM   4399 3HG1 VAL A 277      22.743   9.256 -27.634  1.00  1.480          H  
ATOM   4400 1HG2 VAL A 277      21.587   9.028 -24.824  1.00  1.480          H  
ATOM   4401 2HG2 VAL A 277      23.323   8.964 -25.211  1.00  1.480          H  
ATOM   4402 3HG2 VAL A 277      22.724  10.101 -24.007  1.00  1.480          H  
ATOM   4403  N   MET A 278      22.734  13.489 -27.374  1.00  0.770          N  
ATOM   4404  CA  MET A 278      22.574  14.330 -28.558  1.00  0.790          C  
ATOM   4405  C   MET A 278      23.693  15.343 -28.816  1.00  0.870          C  
ATOM   4406  O   MET A 278      23.575  16.145 -29.750  1.00  0.880          O  
ATOM   4407  CB  MET A 278      21.266  15.111 -28.552  1.00  1.100          C  
ATOM   4408  CG  MET A 278      21.153  16.311 -27.621  1.00  1.100          C  
ATOM   4409  SD  MET A 278      19.625  17.261 -27.957  1.00  1.100          S  
ATOM   4410  CE  MET A 278      20.028  18.097 -29.523  1.00  1.100          C  
ATOM   4411  H   MET A 278      22.275  13.717 -26.484  1.00  0.920          H  
ATOM   4412  HA  MET A 278      22.546  13.668 -29.423  1.00  0.950          H  
ATOM   4413 1HB  MET A 278      21.058  15.433 -29.552  1.00  1.320          H  
ATOM   4414 2HB  MET A 278      20.474  14.441 -28.243  1.00  1.320          H  
ATOM   4415 1HG  MET A 278      21.126  15.967 -26.580  1.00  1.320          H  
ATOM   4416 2HG  MET A 278      22.004  16.977 -27.742  1.00  1.320          H  
ATOM   4417 1HE  MET A 278      19.181  18.706 -29.842  1.00  1.320          H  
ATOM   4418 2HE  MET A 278      20.895  18.730 -29.379  1.00  1.320          H  
ATOM   4419 3HE  MET A 278      20.243  17.373 -30.291  1.00  1.320          H  
ATOM   4420  N   ILE A 279      24.757  15.394 -28.006  1.00  1.000          N  
ATOM   4421  CA  ILE A 279      25.747  16.426 -28.304  1.00  1.090          C  
ATOM   4422  C   ILE A 279      26.456  16.241 -29.642  1.00  1.040          C  
ATOM   4423  O   ILE A 279      26.619  17.234 -30.351  1.00  1.050          O  
ATOM   4424  CB  ILE A 279      26.737  16.702 -27.159  1.00  1.490          C  
ATOM   4425  CG1 ILE A 279      25.941  17.362 -26.028  1.00  1.490          C  
ATOM   4426  CG2 ILE A 279      27.914  17.600 -27.658  1.00  1.490          C  
ATOM   4427  CD1 ILE A 279      26.656  17.476 -24.707  1.00  1.490          C  
ATOM   4428  H   ILE A 279      24.888  14.722 -27.239  1.00  1.200          H  
ATOM   4429  HA  ILE A 279      25.192  17.359 -28.384  1.00  1.310          H  
ATOM   4430  HB  ILE A 279      27.128  15.772 -26.765  1.00  1.790          H  
ATOM   4431 1HG1 ILE A 279      25.647  18.360 -26.342  1.00  1.790          H  
ATOM   4432 2HG1 ILE A 279      25.042  16.775 -25.879  1.00  1.790          H  
ATOM   4433 1HG2 ILE A 279      28.602  17.803 -26.844  1.00  1.790          H  
ATOM   4434 2HG2 ILE A 279      28.469  17.102 -28.454  1.00  1.790          H  
ATOM   4435 3HG2 ILE A 279      27.518  18.545 -28.037  1.00  1.790          H  
ATOM   4436 1HD1 ILE A 279      25.992  17.936 -23.991  1.00  1.790          H  
ATOM   4437 2HD1 ILE A 279      26.928  16.487 -24.360  1.00  1.790          H  
ATOM   4438 3HD1 ILE A 279      27.543  18.086 -24.811  1.00  1.790          H  
ATOM   4439  N   PRO A 280      26.967  15.050 -30.021  1.00  1.070          N  
ATOM   4440  CA  PRO A 280      27.600  14.825 -31.306  1.00  1.140          C  
ATOM   4441  C   PRO A 280      26.734  15.335 -32.461  1.00  1.080          C  
ATOM   4442  O   PRO A 280      27.236  15.872 -33.441  1.00  1.160          O  
ATOM   4443  CB  PRO A 280      27.782  13.304 -31.322  1.00  1.710          C  
ATOM   4444  CG  PRO A 280      27.903  12.928 -29.858  1.00  1.710          C  
ATOM   4445  CD  PRO A 280      26.930  13.846 -29.150  1.00  1.710          C  
ATOM   4446  HA  PRO A 280      28.585  15.333 -31.307  1.00  1.370          H  
ATOM   4447 1HB  PRO A 280      26.907  12.825 -31.809  1.00  2.050          H  
ATOM   4448 2HB  PRO A 280      28.663  13.026 -31.902  1.00  2.050          H  
ATOM   4449 1HG  PRO A 280      27.657  11.865 -29.713  1.00  2.050          H  
ATOM   4450 2HG  PRO A 280      28.942  13.063 -29.511  1.00  2.050          H  
ATOM   4451 1HD  PRO A 280      25.946  13.373 -29.155  1.00  2.050          H  
ATOM   4452 2HD  PRO A 280      27.284  14.047 -28.143  1.00  2.050          H  
ATOM   4453  N   ALA A 281      25.410  15.178 -32.327  1.00  1.000          N  
ATOM   4454  CA  ALA A 281      24.457  15.649 -33.318  1.00  1.040          C  
ATOM   4455  C   ALA A 281      24.440  17.156 -33.425  1.00  1.020          C  
ATOM   4456  O   ALA A 281      24.677  17.742 -34.491  1.00  1.120          O  
ATOM   4457  CB  ALA A 281      23.096  15.159 -32.936  1.00  1.440          C  
ATOM   4458  H   ALA A 281      25.044  14.689 -31.521  1.00  1.200          H  
ATOM   4459  HA  ALA A 281      24.753  15.249 -34.280  1.00  1.250          H  
ATOM   4460 1HB  ALA A 281      22.360  15.453 -33.634  1.00  1.730          H  
ATOM   4461 2HB  ALA A 281      23.172  14.099 -32.891  1.00  1.730          H  
ATOM   4462 3HB  ALA A 281      22.810  15.541 -31.966  1.00  1.730          H  
ATOM   4463  N   TYR A 282      24.241  17.781 -32.270  1.00  0.950          N  
ATOM   4464  CA  TYR A 282      24.229  19.224 -32.121  1.00  0.980          C  
ATOM   4465  C   TYR A 282      25.488  19.848 -32.685  1.00  1.030          C  
ATOM   4466  O   TYR A 282      25.454  20.861 -33.388  1.00  1.100          O  
ATOM   4467  CB  TYR A 282      24.016  19.595 -30.659  1.00  1.360          C  
ATOM   4468  CG  TYR A 282      24.331  20.992 -30.398  1.00  1.360          C  
ATOM   4469  CD1 TYR A 282      23.485  22.008 -30.771  1.00  1.360          C  
ATOM   4470  CD2 TYR A 282      25.537  21.257 -29.778  1.00  1.360          C  
ATOM   4471  CE1 TYR A 282      23.863  23.302 -30.539  1.00  1.360          C  
ATOM   4472  CE2 TYR A 282      25.912  22.534 -29.543  1.00  1.360          C  
ATOM   4473  CZ  TYR A 282      25.101  23.557 -29.925  1.00  1.360          C  
ATOM   4474  OH  TYR A 282      25.509  24.838 -29.699  1.00  1.360          O  
ATOM   4475  H   TYR A 282      24.087  17.218 -31.428  1.00  1.140          H  
ATOM   4476  HA  TYR A 282      23.400  19.613 -32.701  1.00  1.180          H  
ATOM   4477 1HB  TYR A 282      22.979  19.418 -30.384  1.00  1.630          H  
ATOM   4478 2HB  TYR A 282      24.635  18.973 -30.027  1.00  1.630          H  
ATOM   4479  HD1 TYR A 282      22.541  21.786 -31.261  1.00  1.630          H  
ATOM   4480  HD2 TYR A 282      26.193  20.433 -29.490  1.00  1.630          H  
ATOM   4481  HE1 TYR A 282      23.217  24.118 -30.840  1.00  1.630          H  
ATOM   4482  HE2 TYR A 282      26.868  22.743 -29.062  1.00  1.630          H  
ATOM   4483  HH  TYR A 282      26.267  24.837 -29.092  1.00  1.630          H  
ATOM   4484  N   SER A 283      26.605  19.231 -32.348  1.00  1.060          N  
ATOM   4485  CA  SER A 283      27.940  19.645 -32.712  1.00  1.170          C  
ATOM   4486  C   SER A 283      28.211  19.604 -34.227  1.00  1.250          C  
ATOM   4487  O   SER A 283      29.215  20.161 -34.680  1.00  1.380          O  
ATOM   4488  CB  SER A 283      28.935  18.745 -32.004  1.00  1.590          C  
ATOM   4489  OG  SER A 283      28.857  18.888 -30.606  1.00  1.590          O  
ATOM   4490  H   SER A 283      26.521  18.402 -31.760  1.00  1.270          H  
ATOM   4491  HA  SER A 283      28.080  20.668 -32.366  1.00  1.400          H  
ATOM   4492 1HB  SER A 283      28.738  17.713 -32.277  1.00  1.910          H  
ATOM   4493 2HB  SER A 283      29.938  18.986 -32.343  1.00  1.910          H  
ATOM   4494  HG  SER A 283      28.031  18.428 -30.343  1.00  1.910          H  
ATOM   4495  N   LYS A 284      27.370  18.905 -35.011  1.00  1.260          N  
ATOM   4496  CA  LYS A 284      27.578  18.797 -36.449  1.00  1.390          C  
ATOM   4497  C   LYS A 284      26.556  19.587 -37.299  1.00  1.370          C  
ATOM   4498  O   LYS A 284      26.944  20.153 -38.325  1.00  1.450          O  
ATOM   4499  CB  LYS A 284      27.563  17.329 -36.880  1.00  1.890          C  
ATOM   4500  CG  LYS A 284      28.736  16.459 -36.433  1.00  1.890          C  
ATOM   4501  CD  LYS A 284      28.546  15.017 -36.989  1.00  1.890          C  
ATOM   4502  CE  LYS A 284      29.721  14.069 -36.681  1.00  1.890          C  
ATOM   4503  NZ  LYS A 284      29.787  13.684 -35.260  1.00  1.890          N  
ATOM   4504  H   LYS A 284      26.528  18.488 -34.609  1.00  1.510          H  
ATOM   4505  HA  LYS A 284      28.562  19.201 -36.677  1.00  1.670          H  
ATOM   4506 1HB  LYS A 284      26.693  16.858 -36.450  1.00  2.270          H  
ATOM   4507 2HB  LYS A 284      27.489  17.273 -37.959  1.00  2.270          H  
ATOM   4508 1HG  LYS A 284      29.670  16.883 -36.808  1.00  2.270          H  
ATOM   4509 2HG  LYS A 284      28.774  16.442 -35.348  1.00  2.270          H  
ATOM   4510 1HD  LYS A 284      27.636  14.594 -36.556  1.00  2.270          H  
ATOM   4511 2HD  LYS A 284      28.420  15.068 -38.069  1.00  2.270          H  
ATOM   4512 1HE  LYS A 284      29.613  13.168 -37.284  1.00  2.270          H  
ATOM   4513 2HE  LYS A 284      30.646  14.553 -36.941  1.00  2.270          H  
ATOM   4514 1HZ  LYS A 284      30.576  13.060 -35.123  1.00  2.270          H  
ATOM   4515 2HZ  LYS A 284      29.906  14.508 -34.687  1.00  2.270          H  
ATOM   4516 3HZ  LYS A 284      28.931  13.214 -35.007  1.00  2.270          H  
ATOM   4517  N   ASN A 285      25.263  19.620 -36.919  1.00  1.300          N  
ATOM   4518  CA  ASN A 285      24.306  20.372 -37.754  1.00  1.360          C  
ATOM   4519  C   ASN A 285      22.979  20.722 -37.041  1.00  1.290          C  
ATOM   4520  O   ASN A 285      22.701  20.255 -35.931  1.00  1.210          O  
ATOM   4521  CB  ASN A 285      24.039  19.580 -39.044  1.00  1.880          C  
ATOM   4522  CG  ASN A 285      23.751  20.419 -40.277  1.00  1.880          C  
ATOM   4523  OD1 ASN A 285      23.081  21.461 -40.203  1.00  1.880          O  
ATOM   4524  ND2 ASN A 285      24.252  19.985 -41.406  1.00  1.880          N  
ATOM   4525  H   ASN A 285      24.976  19.138 -36.061  1.00  1.560          H  
ATOM   4526  HA  ASN A 285      24.776  21.318 -38.028  1.00  1.630          H  
ATOM   4527 1HB  ASN A 285      24.884  18.935 -39.266  1.00  2.260          H  
ATOM   4528 2HB  ASN A 285      23.180  18.936 -38.882  1.00  2.260          H  
ATOM   4529 1HD2 ASN A 285      24.101  20.499 -42.251  1.00  2.260          H  
ATOM   4530 2HD2 ASN A 285      24.799  19.149 -41.428  1.00  2.260          H  
ATOM   4531  N   ARG A 286      22.096  21.431 -37.755  1.00  1.380          N  
ATOM   4532  CA  ARG A 286      20.806  21.824 -37.205  1.00  1.380          C  
ATOM   4533  C   ARG A 286      19.795  20.721 -37.415  1.00  1.340          C  
ATOM   4534  O   ARG A 286      19.071  20.372 -36.495  1.00  1.310          O  
ATOM   4535  CB  ARG A 286      20.303  23.108 -37.848  1.00  1.930          C  
ATOM   4536  CG  ARG A 286      21.209  24.344 -37.660  1.00  1.930          C  
ATOM   4537  CD  ARG A 286      21.434  24.727 -36.228  1.00  1.930          C  
ATOM   4538  NE  ARG A 286      22.150  26.008 -36.138  1.00  1.930          N  
ATOM   4539  CZ  ARG A 286      22.746  26.516 -35.027  1.00  1.930          C  
ATOM   4540  NH1 ARG A 286      22.739  25.840 -33.891  1.00  1.930          N  
ATOM   4541  NH2 ARG A 286      23.336  27.709 -35.095  1.00  1.930          N  
ATOM   4542  H   ARG A 286      22.367  21.751 -38.677  1.00  1.660          H  
ATOM   4543  HA  ARG A 286      20.913  21.986 -36.134  1.00  1.660          H  
ATOM   4544 1HB  ARG A 286      20.183  22.952 -38.918  1.00  2.320          H  
ATOM   4545 2HB  ARG A 286      19.319  23.355 -37.445  1.00  2.320          H  
ATOM   4546 1HG  ARG A 286      22.183  24.132 -38.101  1.00  2.320          H  
ATOM   4547 2HG  ARG A 286      20.765  25.199 -38.171  1.00  2.320          H  
ATOM   4548 1HD  ARG A 286      20.477  24.825 -35.711  1.00  2.320          H  
ATOM   4549 2HD  ARG A 286      22.042  23.966 -35.742  1.00  2.320          H  
ATOM   4550  HE  ARG A 286      22.186  26.571 -36.977  1.00  2.320          H  
ATOM   4551 1HH1 ARG A 286      22.294  24.939 -33.837  1.00  2.320          H  
ATOM   4552 2HH1 ARG A 286      23.194  26.221 -33.069  1.00  2.320          H  
ATOM   4553 1HH2 ARG A 286      23.338  28.223 -35.962  1.00  2.320          H  
ATOM   4554 2HH2 ARG A 286      23.789  28.139 -34.260  1.00  2.320          H  
ATOM   4555  N   ALA A 287      19.816  20.085 -38.594  1.00  1.380          N  
ATOM   4556  CA  ALA A 287      18.877  18.999 -38.897  1.00  1.390          C  
ATOM   4557  C   ALA A 287      19.038  17.898 -37.865  1.00  1.240          C  
ATOM   4558  O   ALA A 287      18.092  17.185 -37.520  1.00  1.240          O  
ATOM   4559  CB  ALA A 287      19.124  18.441 -40.293  1.00  1.940          C  
ATOM   4560  H   ALA A 287      20.442  20.416 -39.314  1.00  1.660          H  
ATOM   4561  HA  ALA A 287      17.862  19.387 -38.836  1.00  1.670          H  
ATOM   4562 1HB  ALA A 287      18.413  17.641 -40.496  1.00  2.330          H  
ATOM   4563 2HB  ALA A 287      18.997  19.235 -41.028  1.00  2.330          H  
ATOM   4564 3HB  ALA A 287      20.138  18.046 -40.356  1.00  2.330          H  
ATOM   4565  N   TYR A 288      20.267  17.753 -37.411  1.00  1.160          N  
ATOM   4566  CA  TYR A 288      20.654  16.773 -36.444  1.00  1.080          C  
ATOM   4567  C   TYR A 288      20.152  17.116 -35.052  1.00  1.020          C  
ATOM   4568  O   TYR A 288      19.518  16.277 -34.391  1.00  1.000          O  
ATOM   4569  CB  TYR A 288      22.142  16.747 -36.444  1.00  1.540          C  
ATOM   4570  CG  TYR A 288      22.784  16.223 -37.700  1.00  1.540          C  
ATOM   4571  CD1 TYR A 288      24.117  16.401 -37.818  1.00  1.540          C  
ATOM   4572  CD2 TYR A 288      22.071  15.579 -38.722  1.00  1.540          C  
ATOM   4573  CE1 TYR A 288      24.788  15.952 -38.910  1.00  1.540          C  
ATOM   4574  CE2 TYR A 288      22.745  15.138 -39.817  1.00  1.540          C  
ATOM   4575  CZ  TYR A 288      24.106  15.322 -39.906  1.00  1.540          C  
ATOM   4576  OH  TYR A 288      24.791  14.875 -40.988  1.00  1.540          O  
ATOM   4577  H   TYR A 288      20.989  18.355 -37.789  1.00  1.390          H  
ATOM   4578  HA  TYR A 288      20.234  15.805 -36.718  1.00  1.300          H  
ATOM   4579 1HB  TYR A 288      22.500  17.757 -36.299  1.00  1.850          H  
ATOM   4580 2HB  TYR A 288      22.482  16.218 -35.629  1.00  1.850          H  
ATOM   4581  HD1 TYR A 288      24.635  16.901 -37.017  1.00  1.850          H  
ATOM   4582  HD2 TYR A 288      21.000  15.417 -38.673  1.00  1.850          H  
ATOM   4583  HE1 TYR A 288      25.857  16.092 -38.992  1.00  1.850          H  
ATOM   4584  HE2 TYR A 288      22.207  14.633 -40.620  1.00  1.850          H  
ATOM   4585  HH  TYR A 288      25.721  15.088 -40.900  1.00  1.850          H  
ATOM   4586  N   ALA A 289      20.363  18.366 -34.613  1.00  1.040          N  
ATOM   4587  CA  ALA A 289      19.848  18.765 -33.308  1.00  1.100          C  
ATOM   4588  C   ALA A 289      18.324  18.616 -33.297  1.00  1.040          C  
ATOM   4589  O   ALA A 289      17.741  18.186 -32.297  1.00  1.100          O  
ATOM   4590  CB  ALA A 289      20.228  20.201 -32.987  1.00  1.520          C  
ATOM   4591  H   ALA A 289      20.926  19.026 -35.162  1.00  1.250          H  
ATOM   4592  HA  ALA A 289      20.272  18.101 -32.559  1.00  1.320          H  
ATOM   4593 1HB  ALA A 289      19.841  20.468 -32.007  1.00  1.820          H  
ATOM   4594 2HB  ALA A 289      21.297  20.305 -32.993  1.00  1.820          H  
ATOM   4595 3HB  ALA A 289      19.797  20.860 -33.742  1.00  1.820          H  
ATOM   4596  N   ILE A 290      17.702  18.934 -34.452  1.00  1.000          N  
ATOM   4597  CA  ILE A 290      16.262  18.860 -34.624  1.00  1.000          C  
ATOM   4598  C   ILE A 290      15.810  17.421 -34.496  1.00  0.940          C  
ATOM   4599  O   ILE A 290      14.901  17.169 -33.714  1.00  0.950          O  
ATOM   4600  CB  ILE A 290      15.829  19.470 -35.974  1.00  1.400          C  
ATOM   4601  CG1 ILE A 290      16.073  21.002 -35.922  1.00  1.400          C  
ATOM   4602  CG2 ILE A 290      14.342  19.155 -36.254  1.00  1.400          C  
ATOM   4603  CD1 ILE A 290      16.022  21.702 -37.269  1.00  1.400          C  
ATOM   4604  H   ILE A 290      18.270  19.283 -35.225  1.00  1.200          H  
ATOM   4605  HA  ILE A 290      15.790  19.436 -33.837  1.00  1.200          H  
ATOM   4606  HB  ILE A 290      16.442  19.063 -36.767  1.00  1.680          H  
ATOM   4607 1HG1 ILE A 290      15.318  21.445 -35.279  1.00  1.680          H  
ATOM   4608 2HG1 ILE A 290      17.042  21.184 -35.475  1.00  1.680          H  
ATOM   4609 1HG2 ILE A 290      14.043  19.585 -37.200  1.00  1.680          H  
ATOM   4610 2HG2 ILE A 290      14.185  18.078 -36.300  1.00  1.680          H  
ATOM   4611 3HG2 ILE A 290      13.727  19.572 -35.457  1.00  1.680          H  
ATOM   4612 1HD1 ILE A 290      16.204  22.765 -37.121  1.00  1.680          H  
ATOM   4613 2HD1 ILE A 290      16.789  21.295 -37.918  1.00  1.680          H  
ATOM   4614 3HD1 ILE A 290      15.052  21.573 -37.732  1.00  1.680          H  
ATOM   4615  N   PHE A 291      16.443  16.451 -35.148  1.00  0.900          N  
ATOM   4616  CA  PHE A 291      16.016  15.071 -34.915  1.00  0.900          C  
ATOM   4617  C   PHE A 291      15.945  14.707 -33.468  1.00  0.880          C  
ATOM   4618  O   PHE A 291      14.949  14.135 -33.014  1.00  0.900          O  
ATOM   4619  CB  PHE A 291      16.894  14.033 -35.573  1.00  1.260          C  
ATOM   4620  CG  PHE A 291      16.714  12.629 -34.912  1.00  1.260          C  
ATOM   4621  CD1 PHE A 291      15.570  11.870 -35.025  1.00  1.260          C  
ATOM   4622  CD2 PHE A 291      17.743  12.105 -34.146  1.00  1.260          C  
ATOM   4623  CE1 PHE A 291      15.454  10.641 -34.391  1.00  1.260          C  
ATOM   4624  CE2 PHE A 291      17.636  10.896 -33.510  1.00  1.260          C  
ATOM   4625  CZ  PHE A 291      16.482  10.163 -33.633  1.00  1.260          C  
ATOM   4626  H   PHE A 291      17.193  16.674 -35.820  1.00  1.080          H  
ATOM   4627  HA  PHE A 291      15.008  14.974 -35.334  1.00  1.080          H  
ATOM   4628 1HB  PHE A 291      16.609  13.966 -36.596  1.00  1.510          H  
ATOM   4629 2HB  PHE A 291      17.945  14.332 -35.519  1.00  1.510          H  
ATOM   4630  HD1 PHE A 291      14.750  12.248 -35.581  1.00  1.510          H  
ATOM   4631  HD2 PHE A 291      18.646  12.683 -34.041  1.00  1.510          H  
ATOM   4632  HE1 PHE A 291      14.541  10.064 -34.482  1.00  1.510          H  
ATOM   4633  HE2 PHE A 291      18.465  10.524 -32.902  1.00  1.510          H  
ATOM   4634  HZ  PHE A 291      16.381   9.214 -33.130  1.00  1.510          H  
ATOM   4635  N   PHE A 292      17.000  14.989 -32.725  1.00  0.900          N  
ATOM   4636  CA  PHE A 292      16.980  14.594 -31.337  1.00  0.970          C  
ATOM   4637  C   PHE A 292      15.825  15.243 -30.582  1.00  0.890          C  
ATOM   4638  O   PHE A 292      15.127  14.570 -29.819  1.00  0.860          O  
ATOM   4639  CB  PHE A 292      18.328  14.870 -30.717  1.00  1.330          C  
ATOM   4640  CG  PHE A 292      19.302  13.780 -30.998  1.00  1.330          C  
ATOM   4641  CD1 PHE A 292      20.125  13.758 -32.077  1.00  1.330          C  
ATOM   4642  CD2 PHE A 292      19.378  12.760 -30.143  1.00  1.330          C  
ATOM   4643  CE1 PHE A 292      20.989  12.681 -32.255  1.00  1.330          C  
ATOM   4644  CE2 PHE A 292      20.243  11.716 -30.325  1.00  1.330          C  
ATOM   4645  CZ  PHE A 292      21.038  11.683 -31.379  1.00  1.330          C  
ATOM   4646  H   PHE A 292      17.811  15.467 -33.146  1.00  1.080          H  
ATOM   4647  HA  PHE A 292      16.823  13.513 -31.310  1.00  1.160          H  
ATOM   4648 1HB  PHE A 292      18.718  15.802 -31.130  1.00  1.600          H  
ATOM   4649 2HB  PHE A 292      18.230  14.990 -29.642  1.00  1.600          H  
ATOM   4650  HD1 PHE A 292      20.094  14.571 -32.798  1.00  1.600          H  
ATOM   4651  HD2 PHE A 292      18.724  12.787 -29.288  1.00  1.600          H  
ATOM   4652  HE1 PHE A 292      21.635  12.628 -33.095  1.00  1.600          H  
ATOM   4653  HE2 PHE A 292      20.274  10.904 -29.616  1.00  1.600          H  
ATOM   4654  HZ  PHE A 292      21.720  10.851 -31.529  1.00  1.600          H  
ATOM   4655  N   ILE A 293      15.583  16.532 -30.831  1.00  0.910          N  
ATOM   4656  CA  ILE A 293      14.484  17.236 -30.190  1.00  0.920          C  
ATOM   4657  C   ILE A 293      13.117  16.704 -30.618  1.00  0.900          C  
ATOM   4658  O   ILE A 293      12.253  16.503 -29.769  1.00  0.930          O  
ATOM   4659  CB  ILE A 293      14.593  18.743 -30.430  1.00  1.280          C  
ATOM   4660  CG1 ILE A 293      15.857  19.236 -29.677  1.00  1.280          C  
ATOM   4661  CG2 ILE A 293      13.293  19.462 -29.930  1.00  1.280          C  
ATOM   4662  CD1 ILE A 293      16.326  20.598 -30.032  1.00  1.280          C  
ATOM   4663  H   ILE A 293      16.218  17.042 -31.459  1.00  1.090          H  
ATOM   4664  HA  ILE A 293      14.573  17.075 -29.114  1.00  1.100          H  
ATOM   4665  HB  ILE A 293      14.741  18.935 -31.496  1.00  1.540          H  
ATOM   4666 1HG1 ILE A 293      15.646  19.216 -28.610  1.00  1.540          H  
ATOM   4667 2HG1 ILE A 293      16.673  18.543 -29.877  1.00  1.540          H  
ATOM   4668 1HG2 ILE A 293      13.375  20.528 -30.088  1.00  1.540          H  
ATOM   4669 2HG2 ILE A 293      12.419  19.100 -30.467  1.00  1.540          H  
ATOM   4670 3HG2 ILE A 293      13.160  19.263 -28.865  1.00  1.540          H  
ATOM   4671 1HD1 ILE A 293      17.199  20.808 -29.445  1.00  1.540          H  
ATOM   4672 2HD1 ILE A 293      16.581  20.632 -31.093  1.00  1.540          H  
ATOM   4673 3HD1 ILE A 293      15.566  21.328 -29.824  1.00  1.540          H  
ATOM   4674  N   VAL A 294      12.901  16.506 -31.924  1.00  0.900          N  
ATOM   4675  CA  VAL A 294      11.624  16.009 -32.428  1.00  0.930          C  
ATOM   4676  C   VAL A 294      11.351  14.650 -31.845  1.00  0.890          C  
ATOM   4677  O   VAL A 294      10.219  14.359 -31.451  1.00  0.900          O  
ATOM   4678  CB  VAL A 294      11.600  15.921 -33.967  1.00  1.290          C  
ATOM   4679  CG1 VAL A 294      10.316  15.172 -34.459  1.00  1.290          C  
ATOM   4680  CG2 VAL A 294      11.628  17.326 -34.532  1.00  1.290          C  
ATOM   4681  H   VAL A 294      13.661  16.695 -32.569  1.00  1.080          H  
ATOM   4682  HA  VAL A 294      10.838  16.693 -32.109  1.00  1.120          H  
ATOM   4683  HB  VAL A 294      12.479  15.366 -34.306  1.00  1.550          H  
ATOM   4684 1HG1 VAL A 294      10.320  15.124 -35.548  1.00  1.550          H  
ATOM   4685 2HG1 VAL A 294      10.290  14.159 -34.063  1.00  1.550          H  
ATOM   4686 3HG1 VAL A 294       9.427  15.709 -34.123  1.00  1.550          H  
ATOM   4687 1HG2 VAL A 294      11.631  17.286 -35.617  1.00  1.550          H  
ATOM   4688 2HG2 VAL A 294      10.750  17.872 -34.187  1.00  1.550          H  
ATOM   4689 3HG2 VAL A 294      12.521  17.832 -34.184  1.00  1.550          H  
ATOM   4690  N   PHE A 295      12.368  13.792 -31.816  1.00  0.870          N  
ATOM   4691  CA  PHE A 295      12.196  12.495 -31.227  1.00  0.880          C  
ATOM   4692  C   PHE A 295      11.706  12.604 -29.803  1.00  0.850          C  
ATOM   4693  O   PHE A 295      10.714  11.965 -29.433  1.00  0.870          O  
ATOM   4694  CB  PHE A 295      13.486  11.685 -31.198  1.00  1.230          C  
ATOM   4695  CG  PHE A 295      13.246  10.495 -30.391  1.00  1.230          C  
ATOM   4696  CD1 PHE A 295      12.571   9.475 -30.900  1.00  1.230          C  
ATOM   4697  CD2 PHE A 295      13.623  10.436 -29.089  1.00  1.230          C  
ATOM   4698  CE1 PHE A 295      12.250   8.402 -30.153  1.00  1.230          C  
ATOM   4699  CE2 PHE A 295      13.308   9.381 -28.336  1.00  1.230          C  
ATOM   4700  CZ  PHE A 295      12.628   8.365 -28.851  1.00  1.230          C  
ATOM   4701  H   PHE A 295      13.277  14.052 -32.205  1.00  1.040          H  
ATOM   4702  HA  PHE A 295      11.452  11.950 -31.809  1.00  1.060          H  
ATOM   4703 1HB  PHE A 295      13.771  11.392 -32.194  1.00  1.470          H  
ATOM   4704 2HB  PHE A 295      14.299  12.270 -30.763  1.00  1.470          H  
ATOM   4705  HD1 PHE A 295      12.276   9.540 -31.900  1.00  1.470          H  
ATOM   4706  HD2 PHE A 295      14.165  11.263 -28.660  1.00  1.470          H  
ATOM   4707  HE1 PHE A 295      11.684   7.585 -30.598  1.00  1.470          H  
ATOM   4708  HE2 PHE A 295      13.590   9.356 -27.322  1.00  1.470          H  
ATOM   4709  HZ  PHE A 295      12.387   7.533 -28.225  1.00  1.470          H  
ATOM   4710  N   THR A 296      12.388  13.409 -28.969  1.00  0.820          N  
ATOM   4711  CA  THR A 296      11.963  13.481 -27.585  1.00  0.840          C  
ATOM   4712  C   THR A 296      10.595  14.122 -27.454  1.00  0.880          C  
ATOM   4713  O   THR A 296       9.803  13.697 -26.616  1.00  0.950          O  
ATOM   4714  CB  THR A 296      13.002  14.184 -26.686  1.00  1.170          C  
ATOM   4715  OG1 THR A 296      13.278  15.505 -27.170  1.00  1.170          O  
ATOM   4716  CG2 THR A 296      14.282  13.362 -26.681  1.00  1.170          C  
ATOM   4717  H   THR A 296      13.210  13.939 -29.285  1.00  0.980          H  
ATOM   4718  HA  THR A 296      11.879  12.462 -27.215  1.00  1.010          H  
ATOM   4719  HB  THR A 296      12.615  14.256 -25.669  1.00  1.400          H  
ATOM   4720  HG1 THR A 296      12.499  16.060 -27.090  1.00  1.400          H  
ATOM   4721 1HG2 THR A 296      15.007  13.835 -26.055  1.00  1.400          H  
ATOM   4722 2HG2 THR A 296      14.068  12.368 -26.301  1.00  1.400          H  
ATOM   4723 3HG2 THR A 296      14.673  13.290 -27.685  1.00  1.400          H  
ATOM   4724  N   VAL A 297      10.246  15.074 -28.322  1.00  0.900          N  
ATOM   4725  CA  VAL A 297       8.907  15.633 -28.233  1.00  1.000          C  
ATOM   4726  C   VAL A 297       7.856  14.579 -28.500  1.00  1.000          C  
ATOM   4727  O   VAL A 297       6.928  14.427 -27.710  1.00  1.060          O  
ATOM   4728  CB  VAL A 297       8.695  16.800 -29.222  1.00  1.360          C  
ATOM   4729  CG1 VAL A 297       7.183  17.208 -29.292  1.00  1.360          C  
ATOM   4730  CG2 VAL A 297       9.489  17.983 -28.743  1.00  1.360          C  
ATOM   4731  H   VAL A 297      10.933  15.432 -28.994  1.00  1.080          H  
ATOM   4732  HA  VAL A 297       8.768  16.014 -27.222  1.00  1.200          H  
ATOM   4733  HB  VAL A 297       9.027  16.497 -30.218  1.00  1.630          H  
ATOM   4734 1HG1 VAL A 297       7.073  18.035 -29.987  1.00  1.630          H  
ATOM   4735 2HG1 VAL A 297       6.582  16.375 -29.644  1.00  1.630          H  
ATOM   4736 3HG1 VAL A 297       6.824  17.509 -28.322  1.00  1.630          H  
ATOM   4737 1HG2 VAL A 297       9.357  18.818 -29.427  1.00  1.630          H  
ATOM   4738 2HG2 VAL A 297       9.131  18.251 -27.766  1.00  1.630          H  
ATOM   4739 3HG2 VAL A 297      10.534  17.740 -28.680  1.00  1.630          H  
ATOM   4740  N   ILE A 298       7.989  13.805 -29.573  1.00  0.940          N  
ATOM   4741  CA  ILE A 298       6.938  12.833 -29.801  1.00  0.960          C  
ATOM   4742  C   ILE A 298       6.985  11.760 -28.718  1.00  0.940          C  
ATOM   4743  O   ILE A 298       5.970  11.469 -28.077  1.00  0.950          O  
ATOM   4744  CB  ILE A 298       7.004  12.230 -31.223  1.00  1.340          C  
ATOM   4745  CG1 ILE A 298       6.798  13.371 -32.328  1.00  1.340          C  
ATOM   4746  CG2 ILE A 298       5.957  11.094 -31.392  1.00  1.340          C  
ATOM   4747  CD1 ILE A 298       5.486  14.179 -32.268  1.00  1.340          C  
ATOM   4748  H   ILE A 298       8.790  13.921 -30.207  1.00  1.130          H  
ATOM   4749  HA  ILE A 298       5.991  13.319 -29.708  1.00  1.150          H  
ATOM   4750  HB  ILE A 298       8.004  11.824 -31.377  1.00  1.600          H  
ATOM   4751 1HG1 ILE A 298       7.634  14.070 -32.254  1.00  1.600          H  
ATOM   4752 2HG1 ILE A 298       6.830  12.896 -33.308  1.00  1.600          H  
ATOM   4753 1HG2 ILE A 298       6.032  10.671 -32.393  1.00  1.600          H  
ATOM   4754 2HG2 ILE A 298       6.153  10.320 -30.667  1.00  1.600          H  
ATOM   4755 3HG2 ILE A 298       4.951  11.479 -31.239  1.00  1.600          H  
ATOM   4756 1HD1 ILE A 298       5.479  14.905 -33.081  1.00  1.600          H  
ATOM   4757 2HD1 ILE A 298       4.625  13.524 -32.373  1.00  1.600          H  
ATOM   4758 3HD1 ILE A 298       5.420  14.710 -31.339  1.00  1.600          H  
ATOM   4759  N   GLY A 299       8.166  11.224 -28.443  1.00  0.930          N  
ATOM   4760  CA  GLY A 299       8.312  10.187 -27.440  1.00  0.960          C  
ATOM   4761  C   GLY A 299       7.806  10.576 -26.047  1.00  0.970          C  
ATOM   4762  O   GLY A 299       6.904   9.928 -25.499  1.00  1.080          O  
ATOM   4763  H   GLY A 299       8.989  11.518 -28.972  1.00  1.120          H  
ATOM   4764 1HA  GLY A 299       7.809   9.288 -27.770  1.00  1.150          H  
ATOM   4765 2HA  GLY A 299       9.375   9.947 -27.374  1.00  1.150          H  
ATOM   4766  N   SER A 300       8.398  11.615 -25.465  1.00  0.940          N  
ATOM   4767  CA  SER A 300       8.088  12.065 -24.118  1.00  1.000          C  
ATOM   4768  C   SER A 300       6.753  12.781 -23.966  1.00  1.050          C  
ATOM   4769  O   SER A 300       6.011  12.520 -23.015  1.00  1.230          O  
ATOM   4770  CB  SER A 300       9.185  12.987 -23.616  1.00  1.380          C  
ATOM   4771  OG  SER A 300       8.932  13.408 -22.307  1.00  1.380          O  
ATOM   4772  H   SER A 300       9.097  12.147 -25.978  1.00  1.130          H  
ATOM   4773  HA  SER A 300       8.068  11.184 -23.476  1.00  1.200          H  
ATOM   4774 1HB  SER A 300      10.149  12.479 -23.667  1.00  1.650          H  
ATOM   4775 2HB  SER A 300       9.240  13.860 -24.255  1.00  1.650          H  
ATOM   4776  HG  SER A 300       9.659  13.985 -22.074  1.00  1.650          H  
ATOM   4777  N   LEU A 301       6.456  13.728 -24.864  1.00  1.010          N  
ATOM   4778  CA  LEU A 301       5.289  14.555 -24.679  1.00  1.110          C  
ATOM   4779  C   LEU A 301       3.994  13.991 -25.300  1.00  1.070          C  
ATOM   4780  O   LEU A 301       2.901  14.302 -24.822  1.00  1.260          O  
ATOM   4781  CB  LEU A 301       5.618  15.972 -25.187  1.00  1.510          C  
ATOM   4782  CG  LEU A 301       6.815  16.725 -24.468  1.00  1.510          C  
ATOM   4783  CD1 LEU A 301       7.077  18.050 -25.175  1.00  1.510          C  
ATOM   4784  CD2 LEU A 301       6.480  16.997 -23.002  1.00  1.510          C  
ATOM   4785  H   LEU A 301       7.041  13.906 -25.683  1.00  1.210          H  
ATOM   4786  HA  LEU A 301       5.122  14.626 -23.618  1.00  1.330          H  
ATOM   4787 1HB  LEU A 301       5.795  15.950 -26.251  1.00  1.820          H  
ATOM   4788 2HB  LEU A 301       4.788  16.569 -25.003  1.00  1.820          H  
ATOM   4789  HG  LEU A 301       7.718  16.114 -24.529  1.00  1.820          H  
ATOM   4790 1HD1 LEU A 301       7.896  18.561 -24.691  1.00  1.820          H  
ATOM   4791 2HD1 LEU A 301       7.329  17.866 -26.196  1.00  1.820          H  
ATOM   4792 3HD1 LEU A 301       6.194  18.668 -25.125  1.00  1.820          H  
ATOM   4793 1HD2 LEU A 301       7.317  17.512 -22.546  1.00  1.820          H  
ATOM   4794 2HD2 LEU A 301       5.587  17.621 -22.939  1.00  1.820          H  
ATOM   4795 3HD2 LEU A 301       6.310  16.069 -22.467  1.00  1.820          H  
ATOM   4796  N   PHE A 302       4.073  13.134 -26.322  1.00  0.930          N  
ATOM   4797  CA  PHE A 302       2.848  12.583 -26.890  1.00  0.940          C  
ATOM   4798  C   PHE A 302       2.654  11.101 -26.603  1.00  0.920          C  
ATOM   4799  O   PHE A 302       1.604  10.710 -26.099  1.00  1.110          O  
ATOM   4800  CB  PHE A 302       2.778  12.806 -28.395  1.00  1.310          C  
ATOM   4801  CG  PHE A 302       2.542  14.214 -28.783  1.00  1.310          C  
ATOM   4802  CD1 PHE A 302       3.557  15.051 -29.179  1.00  1.310          C  
ATOM   4803  CD2 PHE A 302       1.273  14.696 -28.763  1.00  1.310          C  
ATOM   4804  CE1 PHE A 302       3.302  16.325 -29.566  1.00  1.310          C  
ATOM   4805  CE2 PHE A 302       1.009  15.970 -29.130  1.00  1.310          C  
ATOM   4806  CZ  PHE A 302       2.015  16.792 -29.544  1.00  1.310          C  
ATOM   4807  H   PHE A 302       4.963  12.845 -26.731  1.00  1.120          H  
ATOM   4808  HA  PHE A 302       2.003  13.111 -26.449  1.00  1.130          H  
ATOM   4809 1HB  PHE A 302       3.710  12.479 -28.853  1.00  1.570          H  
ATOM   4810 2HB  PHE A 302       1.980  12.194 -28.818  1.00  1.570          H  
ATOM   4811  HD1 PHE A 302       4.561  14.699 -29.181  1.00  1.570          H  
ATOM   4812  HD2 PHE A 302       0.471  14.037 -28.445  1.00  1.570          H  
ATOM   4813  HE1 PHE A 302       4.122  16.974 -29.885  1.00  1.570          H  
ATOM   4814  HE2 PHE A 302       0.000  16.333 -29.109  1.00  1.570          H  
ATOM   4815  HZ  PHE A 302       1.793  17.816 -29.850  1.00  1.570          H  
ATOM   4816  N   LEU A 303       3.654  10.267 -26.873  1.00  0.800          N  
ATOM   4817  CA  LEU A 303       3.431   8.829 -26.732  1.00  0.850          C  
ATOM   4818  C   LEU A 303       3.390   8.377 -25.277  1.00  0.830          C  
ATOM   4819  O   LEU A 303       2.479   7.635 -24.892  1.00  0.850          O  
ATOM   4820  CB  LEU A 303       4.526   8.066 -27.475  1.00  1.170          C  
ATOM   4821  CG  LEU A 303       4.571   8.265 -29.004  1.00  1.170          C  
ATOM   4822  CD1 LEU A 303       5.789   7.585 -29.551  1.00  1.170          C  
ATOM   4823  CD2 LEU A 303       3.341   7.708 -29.660  1.00  1.170          C  
ATOM   4824  H   LEU A 303       4.534  10.634 -27.245  1.00  0.960          H  
ATOM   4825  HA  LEU A 303       2.462   8.594 -27.160  1.00  1.020          H  
ATOM   4826 1HB  LEU A 303       5.492   8.363 -27.070  1.00  1.400          H  
ATOM   4827 2HB  LEU A 303       4.384   7.007 -27.289  1.00  1.400          H  
ATOM   4828  HG  LEU A 303       4.643   9.326 -29.218  1.00  1.400          H  
ATOM   4829 1HD1 LEU A 303       5.825   7.756 -30.603  1.00  1.400          H  
ATOM   4830 2HD1 LEU A 303       6.675   7.982 -29.100  1.00  1.400          H  
ATOM   4831 3HD1 LEU A 303       5.730   6.526 -29.355  1.00  1.400          H  
ATOM   4832 1HD2 LEU A 303       3.401   7.856 -30.737  1.00  1.400          H  
ATOM   4833 2HD2 LEU A 303       3.277   6.657 -29.441  1.00  1.400          H  
ATOM   4834 3HD2 LEU A 303       2.465   8.207 -29.293  1.00  1.400          H  
ATOM   4835  N   MET A 304       4.323   8.851 -24.448  1.00  0.840          N  
ATOM   4836  CA  MET A 304       4.283   8.485 -23.036  1.00  0.870          C  
ATOM   4837  C   MET A 304       3.098   9.139 -22.337  1.00  0.820          C  
ATOM   4838  O   MET A 304       2.519   8.556 -21.410  1.00  0.810          O  
ATOM   4839  CB  MET A 304       5.586   8.843 -22.331  1.00  1.210          C  
ATOM   4840  CG  MET A 304       6.769   7.989 -22.745  1.00  1.210          C  
ATOM   4841  SD  MET A 304       6.520   6.206 -22.526  1.00  1.210          S  
ATOM   4842  CE  MET A 304       6.385   6.046 -20.762  1.00  1.210          C  
ATOM   4843  H   MET A 304       5.090   9.414 -24.824  1.00  1.010          H  
ATOM   4844  HA  MET A 304       4.140   7.408 -22.968  1.00  1.040          H  
ATOM   4845 1HB  MET A 304       5.842   9.876 -22.580  1.00  1.450          H  
ATOM   4846 2HB  MET A 304       5.458   8.799 -21.254  1.00  1.450          H  
ATOM   4847 1HG  MET A 304       6.905   8.163 -23.792  1.00  1.450          H  
ATOM   4848 2HG  MET A 304       7.676   8.295 -22.221  1.00  1.450          H  
ATOM   4849 1HE  MET A 304       6.221   5.027 -20.517  1.00  1.450          H  
ATOM   4850 2HE  MET A 304       7.302   6.395 -20.287  1.00  1.450          H  
ATOM   4851 3HE  MET A 304       5.542   6.627 -20.398  1.00  1.450          H  
ATOM   4852  N   ASN A 305       2.708  10.332 -22.793  1.00  0.830          N  
ATOM   4853  CA  ASN A 305       1.576  11.001 -22.186  1.00  0.830          C  
ATOM   4854  C   ASN A 305       0.279  10.325 -22.588  1.00  0.790          C  
ATOM   4855  O   ASN A 305      -0.645  10.227 -21.782  1.00  0.800          O  
ATOM   4856  CB  ASN A 305       1.580  12.466 -22.499  1.00  1.160          C  
ATOM   4857  CG  ASN A 305       2.615  13.225 -21.689  1.00  1.160          C  
ATOM   4858  OD1 ASN A 305       3.073  12.817 -20.612  1.00  1.160          O  
ATOM   4859  ND2 ASN A 305       2.979  14.351 -22.165  1.00  1.160          N  
ATOM   4860  H   ASN A 305       3.213  10.769 -23.555  1.00  1.000          H  
ATOM   4861  HA  ASN A 305       1.667  10.895 -21.110  1.00  1.000          H  
ATOM   4862 1HB  ASN A 305       1.781  12.587 -23.551  1.00  1.390          H  
ATOM   4863 2HB  ASN A 305       0.607  12.891 -22.304  1.00  1.390          H  
ATOM   4864 1HD2 ASN A 305       3.647  14.898 -21.671  1.00  1.390          H  
ATOM   4865 2HD2 ASN A 305       2.631  14.656 -23.061  1.00  1.390          H  
ATOM   4866  N   LEU A 306       0.205   9.824 -23.818  1.00  0.770          N  
ATOM   4867  CA  LEU A 306      -0.970   9.105 -24.248  1.00  0.770          C  
ATOM   4868  C   LEU A 306      -1.059   7.824 -23.431  1.00  0.780          C  
ATOM   4869  O   LEU A 306      -2.119   7.506 -22.893  1.00  0.790          O  
ATOM   4870  CB  LEU A 306      -0.917   8.840 -25.749  1.00  1.080          C  
ATOM   4871  CG  LEU A 306      -2.136   8.189 -26.436  1.00  1.080          C  
ATOM   4872  CD1 LEU A 306      -2.099   6.737 -26.243  1.00  1.080          C  
ATOM   4873  CD2 LEU A 306      -3.447   8.704 -25.894  1.00  1.080          C  
ATOM   4874  H   LEU A 306       0.945   9.994 -24.501  1.00  0.920          H  
ATOM   4875  HA  LEU A 306      -1.836   9.725 -24.034  1.00  0.920          H  
ATOM   4876 1HB  LEU A 306      -0.743   9.789 -26.243  1.00  1.290          H  
ATOM   4877 2HB  LEU A 306      -0.048   8.209 -25.948  1.00  1.290          H  
ATOM   4878  HG  LEU A 306      -2.071   8.397 -27.495  1.00  1.290          H  
ATOM   4879 1HD1 LEU A 306      -2.931   6.325 -26.777  1.00  1.290          H  
ATOM   4880 2HD1 LEU A 306      -1.165   6.344 -26.619  1.00  1.290          H  
ATOM   4881 3HD1 LEU A 306      -2.187   6.476 -25.232  1.00  1.290          H  
ATOM   4882 1HD2 LEU A 306      -4.229   8.201 -26.439  1.00  1.290          H  
ATOM   4883 2HD2 LEU A 306      -3.551   8.473 -24.837  1.00  1.290          H  
ATOM   4884 3HD2 LEU A 306      -3.534   9.769 -26.033  1.00  1.290          H  
ATOM   4885  N   LEU A 307       0.044   7.070 -23.304  1.00  0.810          N  
ATOM   4886  CA  LEU A 307      -0.024   5.865 -22.486  1.00  0.820          C  
ATOM   4887  C   LEU A 307      -0.547   6.181 -21.114  1.00  0.810          C  
ATOM   4888  O   LEU A 307      -1.379   5.440 -20.590  1.00  0.810          O  
ATOM   4889  CB  LEU A 307       1.347   5.200 -22.324  1.00  1.140          C  
ATOM   4890  CG  LEU A 307       1.405   3.972 -21.333  1.00  1.140          C  
ATOM   4891  CD1 LEU A 307       0.528   2.805 -21.776  1.00  1.140          C  
ATOM   4892  CD2 LEU A 307       2.812   3.533 -21.216  1.00  1.140          C  
ATOM   4893  H   LEU A 307       0.914   7.328 -23.780  1.00  0.970          H  
ATOM   4894  HA  LEU A 307      -0.719   5.185 -22.954  1.00  0.980          H  
ATOM   4895 1HB  LEU A 307       1.694   4.869 -23.302  1.00  1.370          H  
ATOM   4896 2HB  LEU A 307       2.049   5.949 -21.959  1.00  1.370          H  
ATOM   4897  HG  LEU A 307       1.053   4.295 -20.365  1.00  1.370          H  
ATOM   4898 1HD1 LEU A 307       0.600   1.994 -21.049  1.00  1.370          H  
ATOM   4899 2HD1 LEU A 307      -0.513   3.112 -21.855  1.00  1.370          H  
ATOM   4900 3HD1 LEU A 307       0.887   2.466 -22.714  1.00  1.370          H  
ATOM   4901 1HD2 LEU A 307       2.843   2.724 -20.511  1.00  1.370          H  
ATOM   4902 2HD2 LEU A 307       3.186   3.199 -22.185  1.00  1.370          H  
ATOM   4903 3HD2 LEU A 307       3.425   4.364 -20.852  1.00  1.370          H  
ATOM   4904  N   THR A 308      -0.055   7.264 -20.529  1.00  0.820          N  
ATOM   4905  CA  THR A 308      -0.481   7.685 -19.221  1.00  0.850          C  
ATOM   4906  C   THR A 308      -1.995   7.930 -19.244  1.00  0.800          C  
ATOM   4907  O   THR A 308      -2.711   7.508 -18.328  1.00  0.820          O  
ATOM   4908  CB  THR A 308       0.277   8.954 -18.820  1.00  1.180          C  
ATOM   4909  OG1 THR A 308       1.685   8.678 -18.809  1.00  1.180          O  
ATOM   4910  CG2 THR A 308      -0.135   9.391 -17.461  1.00  1.180          C  
ATOM   4911  H   THR A 308       0.667   7.805 -21.005  1.00  0.980          H  
ATOM   4912  HA  THR A 308      -0.264   6.895 -18.507  1.00  1.020          H  
ATOM   4913  HB  THR A 308       0.077   9.740 -19.520  1.00  1.410          H  
ATOM   4914  HG1 THR A 308       1.996   8.476 -19.718  1.00  1.410          H  
ATOM   4915 1HG2 THR A 308       0.432  10.273 -17.219  1.00  1.410          H  
ATOM   4916 2HG2 THR A 308      -1.197   9.620 -17.437  1.00  1.410          H  
ATOM   4917 3HG2 THR A 308       0.079   8.604 -16.740  1.00  1.410          H  
ATOM   4918  N   ALA A 309      -2.486   8.626 -20.284  1.00  0.760          N  
ATOM   4919  CA  ALA A 309      -3.910   8.896 -20.421  1.00  0.740          C  
ATOM   4920  C   ALA A 309      -4.742   7.601 -20.508  1.00  0.720          C  
ATOM   4921  O   ALA A 309      -5.811   7.499 -19.882  1.00  0.740          O  
ATOM   4922  CB  ALA A 309      -4.153   9.755 -21.647  1.00  1.040          C  
ATOM   4923  H   ALA A 309      -1.829   9.025 -20.962  1.00  0.910          H  
ATOM   4924  HA  ALA A 309      -4.206   9.432 -19.535  1.00  0.890          H  
ATOM   4925 1HB  ALA A 309      -5.186   9.980 -21.705  1.00  1.250          H  
ATOM   4926 2HB  ALA A 309      -3.576  10.673 -21.568  1.00  1.250          H  
ATOM   4927 3HB  ALA A 309      -3.853   9.224 -22.534  1.00  1.250          H  
ATOM   4928  N   ILE A 310      -4.225   6.594 -21.226  1.00  0.720          N  
ATOM   4929  CA  ILE A 310      -4.883   5.292 -21.308  1.00  0.730          C  
ATOM   4930  C   ILE A 310      -4.910   4.628 -19.963  1.00  0.720          C  
ATOM   4931  O   ILE A 310      -5.951   4.102 -19.570  1.00  0.730          O  
ATOM   4932  CB  ILE A 310      -4.294   4.339 -22.372  1.00  1.020          C  
ATOM   4933  CG1 ILE A 310      -4.650   4.908 -23.728  1.00  1.020          C  
ATOM   4934  CG2 ILE A 310      -4.818   2.872 -22.181  1.00  1.020          C  
ATOM   4935  CD1 ILE A 310      -4.025   4.312 -24.876  1.00  1.020          C  
ATOM   4936  H   ILE A 310      -3.369   6.784 -21.756  1.00  0.860          H  
ATOM   4937  HA  ILE A 310      -5.912   5.463 -21.595  1.00  0.880          H  
ATOM   4938  HB  ILE A 310      -3.205   4.346 -22.290  1.00  1.220          H  
ATOM   4939 1HG1 ILE A 310      -5.697   4.785 -23.861  1.00  1.220          H  
ATOM   4940 2HG1 ILE A 310      -4.404   5.974 -23.726  1.00  1.220          H  
ATOM   4941 1HG2 ILE A 310      -4.393   2.218 -22.932  1.00  1.220          H  
ATOM   4942 2HG2 ILE A 310      -4.534   2.491 -21.199  1.00  1.220          H  
ATOM   4943 3HG2 ILE A 310      -5.903   2.867 -22.270  1.00  1.220          H  
ATOM   4944 1HD1 ILE A 310      -4.397   4.823 -25.752  1.00  1.220          H  
ATOM   4945 2HD1 ILE A 310      -2.952   4.416 -24.805  1.00  1.220          H  
ATOM   4946 3HD1 ILE A 310      -4.292   3.271 -24.937  1.00  1.220          H  
ATOM   4947  N   ILE A 311      -3.795   4.667 -19.238  1.00  0.730          N  
ATOM   4948  CA  ILE A 311      -3.746   4.049 -17.930  1.00  0.760          C  
ATOM   4949  C   ILE A 311      -4.816   4.667 -17.049  1.00  0.770          C  
ATOM   4950  O   ILE A 311      -5.528   3.946 -16.348  1.00  0.790          O  
ATOM   4951  CB  ILE A 311      -2.355   4.193 -17.276  1.00  1.050          C  
ATOM   4952  CG1 ILE A 311      -1.358   3.344 -18.069  1.00  1.050          C  
ATOM   4953  CG2 ILE A 311      -2.417   3.736 -15.828  1.00  1.050          C  
ATOM   4954  CD1 ILE A 311       0.111   3.551 -17.765  1.00  1.050          C  
ATOM   4955  H   ILE A 311      -2.957   5.099 -19.641  1.00  0.880          H  
ATOM   4956  HA  ILE A 311      -3.959   2.988 -18.040  1.00  0.910          H  
ATOM   4957  HB  ILE A 311      -2.028   5.232 -17.322  1.00  1.260          H  
ATOM   4958 1HG1 ILE A 311      -1.597   2.354 -17.885  1.00  1.260          H  
ATOM   4959 2HG1 ILE A 311      -1.507   3.533 -19.119  1.00  1.260          H  
ATOM   4960 1HG2 ILE A 311      -1.443   3.826 -15.369  1.00  1.260          H  
ATOM   4961 2HG2 ILE A 311      -3.118   4.330 -15.267  1.00  1.260          H  
ATOM   4962 3HG2 ILE A 311      -2.738   2.698 -15.815  1.00  1.260          H  
ATOM   4963 1HD1 ILE A 311       0.699   2.883 -18.391  1.00  1.260          H  
ATOM   4964 2HD1 ILE A 311       0.382   4.573 -17.990  1.00  1.260          H  
ATOM   4965 3HD1 ILE A 311       0.329   3.332 -16.724  1.00  1.260          H  
ATOM   4966  N   TYR A 312      -4.950   5.996 -17.064  1.00  0.770          N  
ATOM   4967  CA  TYR A 312      -5.992   6.623 -16.263  1.00  0.780          C  
ATOM   4968  C   TYR A 312      -7.362   6.045 -16.560  1.00  0.780          C  
ATOM   4969  O   TYR A 312      -8.074   5.631 -15.638  1.00  0.800          O  
ATOM   4970  CB  TYR A 312      -6.018   8.137 -16.474  1.00  1.090          C  
ATOM   4971  CG  TYR A 312      -7.194   8.833 -15.791  1.00  1.090          C  
ATOM   4972  CD1 TYR A 312      -7.161   9.151 -14.442  1.00  1.090          C  
ATOM   4973  CD2 TYR A 312      -8.326   9.141 -16.541  1.00  1.090          C  
ATOM   4974  CE1 TYR A 312      -8.246   9.779 -13.865  1.00  1.090          C  
ATOM   4975  CE2 TYR A 312      -9.392   9.765 -15.967  1.00  1.090          C  
ATOM   4976  CZ  TYR A 312      -9.361  10.090 -14.637  1.00  1.090          C  
ATOM   4977  OH  TYR A 312     -10.443  10.720 -14.058  1.00  1.090          O  
ATOM   4978  H   TYR A 312      -4.306   6.563 -17.626  1.00  0.920          H  
ATOM   4979  HA  TYR A 312      -5.796   6.425 -15.235  1.00  0.940          H  
ATOM   4980 1HB  TYR A 312      -5.091   8.571 -16.097  1.00  1.310          H  
ATOM   4981 2HB  TYR A 312      -6.064   8.356 -17.534  1.00  1.310          H  
ATOM   4982  HD1 TYR A 312      -6.294   8.912 -13.837  1.00  1.310          H  
ATOM   4983  HD2 TYR A 312      -8.360   8.881 -17.592  1.00  1.310          H  
ATOM   4984  HE1 TYR A 312      -8.229  10.030 -12.802  1.00  1.310          H  
ATOM   4985  HE2 TYR A 312     -10.265  10.003 -16.563  1.00  1.310          H  
ATOM   4986  HH  TYR A 312     -10.253  10.904 -13.132  1.00  1.310          H  
ATOM   4987  N   SER A 313      -7.740   6.015 -17.835  1.00  0.770          N  
ATOM   4988  CA  SER A 313      -9.054   5.512 -18.211  1.00  0.770          C  
ATOM   4989  C   SER A 313      -9.273   4.036 -17.896  1.00  0.760          C  
ATOM   4990  O   SER A 313     -10.346   3.650 -17.409  1.00  0.790          O  
ATOM   4991  CB  SER A 313      -9.297   5.739 -19.670  1.00  1.080          C  
ATOM   4992  OG  SER A 313     -10.540   5.247 -20.037  1.00  1.080          O  
ATOM   4993  H   SER A 313      -7.096   6.371 -18.551  1.00  0.920          H  
ATOM   4994  HA  SER A 313      -9.795   6.083 -17.654  1.00  0.920          H  
ATOM   4995 1HB  SER A 313      -9.254   6.796 -19.855  1.00  1.290          H  
ATOM   4996 2HB  SER A 313      -8.512   5.257 -20.259  1.00  1.290          H  
ATOM   4997  HG  SER A 313     -10.619   5.394 -20.984  1.00  1.290          H  
ATOM   4998  N   GLN A 314      -8.287   3.188 -18.215  1.00  0.750          N  
ATOM   4999  CA  GLN A 314      -8.470   1.765 -17.994  1.00  0.780          C  
ATOM   5000  C   GLN A 314      -8.507   1.435 -16.525  1.00  0.810          C  
ATOM   5001  O   GLN A 314      -9.350   0.640 -16.097  1.00  0.840          O  
ATOM   5002  CB  GLN A 314      -7.360   0.956 -18.648  1.00  1.080          C  
ATOM   5003  CG  GLN A 314      -7.375   0.947 -20.137  1.00  1.080          C  
ATOM   5004  CD  GLN A 314      -8.605   0.293 -20.658  1.00  1.080          C  
ATOM   5005  OE1 GLN A 314      -9.041  -0.726 -20.113  1.00  1.080          O  
ATOM   5006  NE2 GLN A 314      -9.177   0.844 -21.708  1.00  1.080          N  
ATOM   5007  H   GLN A 314      -7.420   3.548 -18.620  1.00  0.900          H  
ATOM   5008  HA  GLN A 314      -9.424   1.471 -18.423  1.00  0.940          H  
ATOM   5009 1HB  GLN A 314      -6.388   1.333 -18.320  1.00  1.300          H  
ATOM   5010 2HB  GLN A 314      -7.454  -0.064 -18.324  1.00  1.300          H  
ATOM   5011 1HG  GLN A 314      -7.359   1.977 -20.486  1.00  1.300          H  
ATOM   5012 2HG  GLN A 314      -6.505   0.406 -20.507  1.00  1.300          H  
ATOM   5013 1HE2 GLN A 314      -9.998   0.429 -22.101  1.00  1.300          H  
ATOM   5014 2HE2 GLN A 314      -8.782   1.666 -22.119  1.00  1.300          H  
ATOM   5015  N   PHE A 315      -7.631   2.069 -15.733  1.00  0.840          N  
ATOM   5016  CA  PHE A 315      -7.654   1.832 -14.313  1.00  0.950          C  
ATOM   5017  C   PHE A 315      -8.981   2.266 -13.742  1.00  0.950          C  
ATOM   5018  O   PHE A 315      -9.626   1.477 -13.057  1.00  0.990          O  
ATOM   5019  CB  PHE A 315      -6.499   2.506 -13.579  1.00  1.290          C  
ATOM   5020  CG  PHE A 315      -6.679   2.392 -12.097  1.00  1.290          C  
ATOM   5021  CD1 PHE A 315      -6.582   1.157 -11.449  1.00  1.290          C  
ATOM   5022  CD2 PHE A 315      -6.959   3.518 -11.343  1.00  1.290          C  
ATOM   5023  CE1 PHE A 315      -6.793   1.065 -10.091  1.00  1.290          C  
ATOM   5024  CE2 PHE A 315      -7.151   3.426 -10.007  1.00  1.290          C  
ATOM   5025  CZ  PHE A 315      -7.076   2.200  -9.371  1.00  1.290          C  
ATOM   5026  H   PHE A 315      -6.940   2.709 -16.121  1.00  1.010          H  
ATOM   5027  HA  PHE A 315      -7.554   0.761 -14.146  1.00  1.140          H  
ATOM   5028 1HB  PHE A 315      -5.553   2.053 -13.862  1.00  1.540          H  
ATOM   5029 2HB  PHE A 315      -6.459   3.566 -13.851  1.00  1.540          H  
ATOM   5030  HD1 PHE A 315      -6.362   0.260 -12.027  1.00  1.540          H  
ATOM   5031  HD2 PHE A 315      -7.045   4.495 -11.834  1.00  1.540          H  
ATOM   5032  HE1 PHE A 315      -6.734   0.099  -9.588  1.00  1.540          H  
ATOM   5033  HE2 PHE A 315      -7.386   4.329  -9.445  1.00  1.540          H  
ATOM   5034  HZ  PHE A 315      -7.241   2.137  -8.299  1.00  1.540          H  
ATOM   5035  N   ARG A 316      -9.434   3.485 -14.072  1.00  0.920          N  
ATOM   5036  CA  ARG A 316     -10.714   3.967 -13.575  1.00  0.980          C  
ATOM   5037  C   ARG A 316     -11.828   2.987 -13.920  1.00  0.920          C  
ATOM   5038  O   ARG A 316     -12.681   2.702 -13.076  1.00  0.970          O  
ATOM   5039  CB  ARG A 316     -11.040   5.338 -14.151  1.00  1.350          C  
ATOM   5040  CG  ARG A 316     -12.366   5.934 -13.664  1.00  1.350          C  
ATOM   5041  CD  ARG A 316     -12.604   7.301 -14.204  1.00  1.350          C  
ATOM   5042  NE  ARG A 316     -12.775   7.315 -15.664  1.00  1.350          N  
ATOM   5043  CZ  ARG A 316     -12.955   8.434 -16.403  1.00  1.350          C  
ATOM   5044  NH1 ARG A 316     -13.005   9.606 -15.810  1.00  1.350          N  
ATOM   5045  NH2 ARG A 316     -13.097   8.356 -17.717  1.00  1.350          N  
ATOM   5046  H   ARG A 316      -8.859   4.119 -14.634  1.00  1.100          H  
ATOM   5047  HA  ARG A 316     -10.645   4.060 -12.492  1.00  1.180          H  
ATOM   5048 1HB  ARG A 316     -10.241   6.035 -13.893  1.00  1.620          H  
ATOM   5049 2HB  ARG A 316     -11.072   5.272 -15.238  1.00  1.620          H  
ATOM   5050 1HG  ARG A 316     -13.196   5.301 -13.977  1.00  1.620          H  
ATOM   5051 2HG  ARG A 316     -12.346   5.994 -12.572  1.00  1.620          H  
ATOM   5052 1HD  ARG A 316     -13.505   7.711 -13.747  1.00  1.620          H  
ATOM   5053 2HD  ARG A 316     -11.746   7.931 -13.953  1.00  1.620          H  
ATOM   5054  HE  ARG A 316     -12.752   6.426 -16.149  1.00  1.620          H  
ATOM   5055 1HH1 ARG A 316     -12.914   9.668 -14.804  1.00  1.620          H  
ATOM   5056 2HH1 ARG A 316     -13.140  10.444 -16.355  1.00  1.620          H  
ATOM   5057 1HH2 ARG A 316     -13.071   7.466 -18.193  1.00  1.620          H  
ATOM   5058 2HH2 ARG A 316     -13.262   9.190 -18.263  1.00  1.620          H  
ATOM   5059  N   GLY A 317     -11.827   2.459 -15.145  1.00  0.860          N  
ATOM   5060  CA  GLY A 317     -12.819   1.492 -15.573  1.00  0.860          C  
ATOM   5061  C   GLY A 317     -12.841   0.267 -14.659  1.00  0.860          C  
ATOM   5062  O   GLY A 317     -13.902  -0.114 -14.140  1.00  0.900          O  
ATOM   5063  H   GLY A 317     -11.131   2.772 -15.832  1.00  1.030          H  
ATOM   5064 1HA  GLY A 317     -13.802   1.960 -15.591  1.00  1.030          H  
ATOM   5065 2HA  GLY A 317     -12.586   1.180 -16.592  1.00  1.030          H  
ATOM   5066  N   TYR A 318     -11.673  -0.350 -14.449  1.00  0.840          N  
ATOM   5067  CA  TYR A 318     -11.609  -1.533 -13.603  1.00  0.860          C  
ATOM   5068  C   TYR A 318     -11.869  -1.216 -12.140  1.00  0.930          C  
ATOM   5069  O   TYR A 318     -12.446  -2.044 -11.426  1.00  0.980          O  
ATOM   5070  CB  TYR A 318     -10.284  -2.260 -13.784  1.00  1.200          C  
ATOM   5071  CG  TYR A 318     -10.247  -3.011 -15.094  1.00  1.200          C  
ATOM   5072  CD1 TYR A 318      -9.405  -2.610 -16.108  1.00  1.200          C  
ATOM   5073  CD2 TYR A 318     -11.104  -4.090 -15.290  1.00  1.200          C  
ATOM   5074  CE1 TYR A 318      -9.407  -3.278 -17.316  1.00  1.200          C  
ATOM   5075  CE2 TYR A 318     -11.110  -4.754 -16.487  1.00  1.200          C  
ATOM   5076  CZ  TYR A 318     -10.265  -4.353 -17.502  1.00  1.200          C  
ATOM   5077  OH  TYR A 318     -10.276  -5.028 -18.699  1.00  1.200          O  
ATOM   5078  H   TYR A 318     -10.832   0.011 -14.920  1.00  1.010          H  
ATOM   5079  HA  TYR A 318     -12.400  -2.205 -13.924  1.00  1.030          H  
ATOM   5080 1HB  TYR A 318      -9.466  -1.533 -13.776  1.00  1.440          H  
ATOM   5081 2HB  TYR A 318     -10.122  -2.947 -12.969  1.00  1.440          H  
ATOM   5082  HD1 TYR A 318      -8.745  -1.763 -15.956  1.00  1.440          H  
ATOM   5083  HD2 TYR A 318     -11.776  -4.411 -14.493  1.00  1.440          H  
ATOM   5084  HE1 TYR A 318      -8.746  -2.958 -18.118  1.00  1.440          H  
ATOM   5085  HE2 TYR A 318     -11.781  -5.599 -16.639  1.00  1.440          H  
ATOM   5086  HH  TYR A 318      -9.606  -4.658 -19.284  1.00  1.440          H  
ATOM   5087  N   LEU A 319     -11.491  -0.020 -11.693  1.00  0.960          N  
ATOM   5088  CA  LEU A 319     -11.735   0.377 -10.326  1.00  1.030          C  
ATOM   5089  C   LEU A 319     -13.239   0.485 -10.104  1.00  1.060          C  
ATOM   5090  O   LEU A 319     -13.735   0.060  -9.058  1.00  1.130          O  
ATOM   5091  CB  LEU A 319     -11.075   1.717  -9.993  1.00  1.410          C  
ATOM   5092  CG  LEU A 319     -11.234   2.227  -8.516  1.00  1.410          C  
ATOM   5093  CD1 LEU A 319     -10.582   1.235  -7.531  1.00  1.410          C  
ATOM   5094  CD2 LEU A 319     -10.615   3.599  -8.401  1.00  1.410          C  
ATOM   5095  H   LEU A 319     -10.980   0.603 -12.314  1.00  1.150          H  
ATOM   5096  HA  LEU A 319     -11.333  -0.396  -9.681  1.00  1.240          H  
ATOM   5097 1HB  LEU A 319     -10.011   1.639 -10.220  1.00  1.700          H  
ATOM   5098 2HB  LEU A 319     -11.497   2.476 -10.653  1.00  1.700          H  
ATOM   5099  HG  LEU A 319     -12.294   2.297  -8.266  1.00  1.700          H  
ATOM   5100 1HD1 LEU A 319     -10.706   1.612  -6.516  1.00  1.700          H  
ATOM   5101 2HD1 LEU A 319     -11.052   0.261  -7.599  1.00  1.700          H  
ATOM   5102 3HD1 LEU A 319      -9.521   1.143  -7.755  1.00  1.700          H  
ATOM   5103 1HD2 LEU A 319     -10.732   3.979  -7.389  1.00  1.700          H  
ATOM   5104 2HD2 LEU A 319      -9.570   3.557  -8.641  1.00  1.700          H  
ATOM   5105 3HD2 LEU A 319     -11.110   4.276  -9.098  1.00  1.700          H  
ATOM   5106  N   MET A 320     -13.974   1.077 -11.065  1.00  1.040          N  
ATOM   5107  CA  MET A 320     -15.422   1.172 -10.922  1.00  1.090          C  
ATOM   5108  C   MET A 320     -16.051  -0.214 -10.895  1.00  1.050          C  
ATOM   5109  O   MET A 320     -16.976  -0.443 -10.119  1.00  1.090          O  
ATOM   5110  CB  MET A 320     -16.046   2.012 -12.033  1.00  1.510          C  
ATOM   5111  CG  MET A 320     -15.761   3.518 -11.948  1.00  1.510          C  
ATOM   5112  SD  MET A 320     -16.309   4.279 -10.395  1.00  1.510          S  
ATOM   5113  CE  MET A 320     -18.090   4.132 -10.446  1.00  1.510          C  
ATOM   5114  H   MET A 320     -13.507   1.491 -11.878  1.00  1.250          H  
ATOM   5115  HA  MET A 320     -15.638   1.648  -9.971  1.00  1.310          H  
ATOM   5116 1HB  MET A 320     -15.632   1.676 -12.988  1.00  1.810          H  
ATOM   5117 2HB  MET A 320     -17.118   1.844 -12.075  1.00  1.810          H  
ATOM   5118 1HG  MET A 320     -14.693   3.679 -12.043  1.00  1.810          H  
ATOM   5119 2HG  MET A 320     -16.252   4.025 -12.774  1.00  1.810          H  
ATOM   5120 1HE  MET A 320     -18.514   4.569  -9.545  1.00  1.810          H  
ATOM   5121 2HE  MET A 320     -18.474   4.658 -11.319  1.00  1.810          H  
ATOM   5122 3HE  MET A 320     -18.370   3.084 -10.496  1.00  1.810          H  
ATOM   5123  N   LYS A 321     -15.547  -1.153 -11.707  1.00  1.000          N  
ATOM   5124  CA  LYS A 321     -16.094  -2.505 -11.677  1.00  0.990          C  
ATOM   5125  C   LYS A 321     -15.854  -3.146 -10.306  1.00  1.020          C  
ATOM   5126  O   LYS A 321     -16.748  -3.816  -9.765  1.00  1.050          O  
ATOM   5127  CB  LYS A 321     -15.519  -3.346 -12.815  1.00  1.390          C  
ATOM   5128  CG  LYS A 321     -16.054  -2.921 -14.182  1.00  1.390          C  
ATOM   5129  CD  LYS A 321     -15.474  -3.733 -15.340  1.00  1.390          C  
ATOM   5130  CE  LYS A 321     -16.094  -3.272 -16.667  1.00  1.390          C  
ATOM   5131  NZ  LYS A 321     -15.559  -4.014 -17.849  1.00  1.390          N  
ATOM   5132  H   LYS A 321     -14.817  -0.896 -12.382  1.00  1.200          H  
ATOM   5133  HA  LYS A 321     -17.174  -2.439 -11.825  1.00  1.190          H  
ATOM   5134 1HB  LYS A 321     -14.434  -3.249 -12.827  1.00  1.670          H  
ATOM   5135 2HB  LYS A 321     -15.760  -4.396 -12.657  1.00  1.670          H  
ATOM   5136 1HG  LYS A 321     -17.141  -3.023 -14.180  1.00  1.670          H  
ATOM   5137 2HG  LYS A 321     -15.815  -1.871 -14.336  1.00  1.670          H  
ATOM   5138 1HD  LYS A 321     -14.391  -3.591 -15.380  1.00  1.670          H  
ATOM   5139 2HD  LYS A 321     -15.684  -4.792 -15.192  1.00  1.670          H  
ATOM   5140 1HE  LYS A 321     -17.172  -3.424 -16.618  1.00  1.670          H  
ATOM   5141 2HE  LYS A 321     -15.893  -2.208 -16.800  1.00  1.670          H  
ATOM   5142 1HZ  LYS A 321     -16.008  -3.671 -18.688  1.00  1.670          H  
ATOM   5143 2HZ  LYS A 321     -14.562  -3.872 -17.926  1.00  1.670          H  
ATOM   5144 3HZ  LYS A 321     -15.751  -5.000 -17.746  1.00  1.670          H  
ATOM   5145  N   SER A 322     -14.656  -2.915  -9.736  1.00  1.030          N  
ATOM   5146  CA  SER A 322     -14.299  -3.410  -8.410  1.00  1.080          C  
ATOM   5147  C   SER A 322     -15.252  -2.816  -7.371  1.00  1.110          C  
ATOM   5148  O   SER A 322     -15.757  -3.538  -6.504  1.00  1.150          O  
ATOM   5149  CB  SER A 322     -12.862  -3.058  -8.078  1.00  1.490          C  
ATOM   5150  OG  SER A 322     -12.508  -3.529  -6.811  1.00  1.490          O  
ATOM   5151  H   SER A 322     -13.942  -2.412 -10.272  1.00  1.240          H  
ATOM   5152  HA  SER A 322     -14.404  -4.493  -8.400  1.00  1.300          H  
ATOM   5153 1HB  SER A 322     -12.197  -3.484  -8.831  1.00  1.790          H  
ATOM   5154 2HB  SER A 322     -12.734  -1.988  -8.110  1.00  1.790          H  
ATOM   5155  HG  SER A 322     -11.602  -3.250  -6.680  1.00  1.790          H  
ATOM   5156  N   LEU A 323     -15.510  -1.500  -7.465  1.00  1.120          N  
ATOM   5157  CA  LEU A 323     -16.445  -0.826  -6.571  1.00  1.170          C  
ATOM   5158  C   LEU A 323     -17.824  -1.416  -6.663  1.00  1.190          C  
ATOM   5159  O   LEU A 323     -18.443  -1.686  -5.645  1.00  1.240          O  
ATOM   5160  CB  LEU A 323     -16.572   0.670  -6.895  1.00  1.620          C  
ATOM   5161  CG  LEU A 323     -17.673   1.478  -6.086  1.00  1.620          C  
ATOM   5162  CD1 LEU A 323     -17.382   1.479  -4.582  1.00  1.620          C  
ATOM   5163  CD2 LEU A 323     -17.730   2.876  -6.638  1.00  1.620          C  
ATOM   5164  H   LEU A 323     -15.017  -0.950  -8.171  1.00  1.340          H  
ATOM   5165  HA  LEU A 323     -16.074  -0.946  -5.557  1.00  1.400          H  
ATOM   5166 1HB  LEU A 323     -15.606   1.142  -6.728  1.00  1.940          H  
ATOM   5167 2HB  LEU A 323     -16.814   0.769  -7.944  1.00  1.940          H  
ATOM   5168  HG  LEU A 323     -18.648   1.007  -6.230  1.00  1.940          H  
ATOM   5169 1HD1 LEU A 323     -18.162   2.039  -4.064  1.00  1.940          H  
ATOM   5170 2HD1 LEU A 323     -17.371   0.458  -4.201  1.00  1.940          H  
ATOM   5171 3HD1 LEU A 323     -16.415   1.947  -4.397  1.00  1.940          H  
ATOM   5172 1HD2 LEU A 323     -18.504   3.435  -6.115  1.00  1.940          H  
ATOM   5173 2HD2 LEU A 323     -16.764   3.358  -6.498  1.00  1.940          H  
ATOM   5174 3HD2 LEU A 323     -17.965   2.835  -7.700  1.00  1.940          H  
ATOM   5175  N   GLN A 324     -18.337  -1.614  -7.870  1.00  1.160          N  
ATOM   5176  CA  GLN A 324     -19.677  -2.153  -8.024  1.00  1.190          C  
ATOM   5177  C   GLN A 324     -19.776  -3.550  -7.405  1.00  1.180          C  
ATOM   5178  O   GLN A 324     -20.778  -3.881  -6.765  1.00  1.210          O  
ATOM   5179  CB  GLN A 324     -20.015  -2.209  -9.513  1.00  1.650          C  
ATOM   5180  CG  GLN A 324     -20.210  -0.841 -10.156  1.00  1.650          C  
ATOM   5181  CD  GLN A 324     -20.268  -0.929 -11.664  1.00  1.650          C  
ATOM   5182  OE1 GLN A 324     -19.912  -1.964 -12.239  1.00  1.650          O  
ATOM   5183  NE2 GLN A 324     -20.706   0.142 -12.311  1.00  1.650          N  
ATOM   5184  H   GLN A 324     -17.792  -1.349  -8.698  1.00  1.390          H  
ATOM   5185  HA  GLN A 324     -20.378  -1.495  -7.514  1.00  1.430          H  
ATOM   5186 1HB  GLN A 324     -19.205  -2.714 -10.040  1.00  1.980          H  
ATOM   5187 2HB  GLN A 324     -20.920  -2.793  -9.663  1.00  1.980          H  
ATOM   5188 1HG  GLN A 324     -21.155  -0.432  -9.807  1.00  1.980          H  
ATOM   5189 2HG  GLN A 324     -19.401  -0.181  -9.872  1.00  1.980          H  
ATOM   5190 1HE2 GLN A 324     -20.763   0.136 -13.310  1.00  1.980          H  
ATOM   5191 2HE2 GLN A 324     -20.981   0.958 -11.802  1.00  1.980          H  
ATOM   5192  N   THR A 325     -18.715  -4.344  -7.577  1.00  1.150          N  
ATOM   5193  CA  THR A 325     -18.609  -5.696  -7.047  1.00  1.170          C  
ATOM   5194  C   THR A 325     -18.574  -5.696  -5.507  1.00  1.190          C  
ATOM   5195  O   THR A 325     -19.187  -6.551  -4.866  1.00  1.230          O  
ATOM   5196  CB  THR A 325     -17.340  -6.383  -7.603  1.00  1.630          C  
ATOM   5197  OG1 THR A 325     -17.409  -6.428  -9.043  1.00  1.630          O  
ATOM   5198  CG2 THR A 325     -17.253  -7.805  -7.077  1.00  1.630          C  
ATOM   5199  H   THR A 325     -17.953  -4.003  -8.166  1.00  1.380          H  
ATOM   5200  HA  THR A 325     -19.481  -6.261  -7.371  1.00  1.400          H  
ATOM   5201  HB  THR A 325     -16.457  -5.829  -7.305  1.00  1.960          H  
ATOM   5202  HG1 THR A 325     -17.284  -5.518  -9.404  1.00  1.960          H  
ATOM   5203 1HG2 THR A 325     -16.364  -8.282  -7.483  1.00  1.960          H  
ATOM   5204 2HG2 THR A 325     -17.195  -7.801  -6.000  1.00  1.960          H  
ATOM   5205 3HG2 THR A 325     -18.137  -8.360  -7.389  1.00  1.960          H  
ATOM   5206  N   SER A 326     -17.781  -4.789  -4.930  1.00  1.190          N  
ATOM   5207  CA  SER A 326     -17.621  -4.608  -3.485  1.00  1.240          C  
ATOM   5208  C   SER A 326     -18.830  -3.973  -2.774  1.00  1.280          C  
ATOM   5209  O   SER A 326     -19.296  -4.456  -1.730  1.00  1.340          O  
ATOM   5210  CB  SER A 326     -16.410  -3.748  -3.220  1.00  1.720          C  
ATOM   5211  OG  SER A 326     -16.236  -3.552  -1.849  1.00  1.720          O  
ATOM   5212  H   SER A 326     -17.223  -4.188  -5.543  1.00  1.430          H  
ATOM   5213  HA  SER A 326     -17.458  -5.588  -3.047  1.00  1.490          H  
ATOM   5214 1HB  SER A 326     -15.527  -4.224  -3.644  1.00  2.060          H  
ATOM   5215 2HB  SER A 326     -16.533  -2.787  -3.722  1.00  2.060          H  
ATOM   5216  HG  SER A 326     -15.438  -3.034  -1.766  1.00  2.060          H  
ATOM   5217  N   LEU A 327     -19.352  -2.897  -3.355  1.00  1.260          N  
ATOM   5218  CA  LEU A 327     -20.435  -2.086  -2.826  1.00  1.300          C  
ATOM   5219  C   LEU A 327     -21.633  -2.932  -2.427  1.00  1.340          C  
ATOM   5220  O   LEU A 327     -22.271  -2.667  -1.407  1.00  1.420          O  
ATOM   5221  CB  LEU A 327     -20.808  -1.034  -3.880  1.00  1.800          C  
ATOM   5222  CG  LEU A 327     -21.905  -0.002  -3.579  1.00  1.800          C  
ATOM   5223  CD1 LEU A 327     -21.533   0.859  -2.375  1.00  1.800          C  
ATOM   5224  CD2 LEU A 327     -22.062   0.875  -4.829  1.00  1.800          C  
ATOM   5225  H   LEU A 327     -18.940  -2.583  -4.225  1.00  1.510          H  
ATOM   5226  HA  LEU A 327     -20.062  -1.581  -1.936  1.00  1.560          H  
ATOM   5227 1HB  LEU A 327     -19.911  -0.468  -4.104  1.00  2.160          H  
ATOM   5228 2HB  LEU A 327     -21.096  -1.569  -4.788  1.00  2.160          H  
ATOM   5229  HG  LEU A 327     -22.839  -0.511  -3.359  1.00  2.160          H  
ATOM   5230 1HD1 LEU A 327     -22.321   1.590  -2.196  1.00  2.160          H  
ATOM   5231 2HD1 LEU A 327     -21.420   0.236  -1.492  1.00  2.160          H  
ATOM   5232 3HD1 LEU A 327     -20.595   1.379  -2.579  1.00  2.160          H  
ATOM   5233 1HD2 LEU A 327     -22.837   1.616  -4.666  1.00  2.160          H  
ATOM   5234 2HD2 LEU A 327     -21.115   1.380  -5.045  1.00  2.160          H  
ATOM   5235 3HD2 LEU A 327     -22.334   0.243  -5.676  1.00  2.160          H  
ATOM   5236  N   PHE A 328     -21.948  -3.979  -3.183  1.00  1.330          N  
ATOM   5237  CA  PHE A 328     -22.808  -5.112  -3.419  1.00  1.410          C  
ATOM   5238  C   PHE A 328     -22.714  -5.989  -2.197  1.00  1.460          C  
ATOM   5239  O   PHE A 328     -23.735  -6.453  -1.700  1.00  1.530          O  
ATOM   5240  CB  PHE A 328     -22.468  -5.936  -4.641  1.00  1.940          C  
ATOM   5241  CG  PHE A 328     -23.325  -7.174  -4.686  1.00  1.940          C  
ATOM   5242  CD1 PHE A 328     -24.632  -7.133  -5.145  1.00  1.940          C  
ATOM   5243  CD2 PHE A 328     -22.822  -8.388  -4.220  1.00  1.940          C  
ATOM   5244  CE1 PHE A 328     -25.415  -8.272  -5.136  1.00  1.940          C  
ATOM   5245  CE2 PHE A 328     -23.602  -9.516  -4.209  1.00  1.940          C  
ATOM   5246  CZ  PHE A 328     -24.899  -9.461  -4.664  1.00  1.940          C  
ATOM   5247  H   PHE A 328     -22.594  -3.963  -2.423  1.00  1.600          H  
ATOM   5248  HA  PHE A 328     -23.833  -4.762  -3.521  1.00  1.690          H  
ATOM   5249 1HB  PHE A 328     -22.615  -5.358  -5.552  1.00  2.330          H  
ATOM   5250 2HB  PHE A 328     -21.455  -6.232  -4.603  1.00  2.330          H  
ATOM   5251  HD1 PHE A 328     -25.040  -6.189  -5.511  1.00  2.330          H  
ATOM   5252  HD2 PHE A 328     -21.795  -8.432  -3.853  1.00  2.330          H  
ATOM   5253  HE1 PHE A 328     -26.439  -8.235  -5.500  1.00  2.330          H  
ATOM   5254  HE2 PHE A 328     -23.193 -10.455  -3.839  1.00  2.330          H  
ATOM   5255  HZ  PHE A 328     -25.514 -10.357  -4.654  1.00  2.330          H  
ATOM   5256  N   ARG A 329     -21.484  -6.287  -1.759  1.00  1.430          N  
ATOM   5257  CA  ARG A 329     -21.257  -7.152  -0.615  1.00  1.510          C  
ATOM   5258  C   ARG A 329     -21.747  -6.453   0.644  1.00  1.560          C  
ATOM   5259  O   ARG A 329     -22.399  -7.068   1.497  1.00  1.670          O  
ATOM   5260  CB  ARG A 329     -19.779  -7.498  -0.482  1.00  2.080          C  
ATOM   5261  CG  ARG A 329     -19.230  -8.382  -1.604  1.00  2.080          C  
ATOM   5262  CD  ARG A 329     -17.835  -8.849  -1.332  1.00  2.080          C  
ATOM   5263  NE  ARG A 329     -17.312  -9.669  -2.434  1.00  2.080          N  
ATOM   5264  CZ  ARG A 329     -16.463  -9.255  -3.411  1.00  2.080          C  
ATOM   5265  NH1 ARG A 329     -15.989  -8.028  -3.411  1.00  2.080          N  
ATOM   5266  NH2 ARG A 329     -16.099 -10.103  -4.363  1.00  2.080          N  
ATOM   5267  H   ARG A 329     -20.667  -5.842  -2.184  1.00  1.720          H  
ATOM   5268  HA  ARG A 329     -21.819  -8.075  -0.756  1.00  1.810          H  
ATOM   5269 1HB  ARG A 329     -19.192  -6.589  -0.474  1.00  2.500          H  
ATOM   5270 2HB  ARG A 329     -19.599  -7.997   0.462  1.00  2.500          H  
ATOM   5271 1HG  ARG A 329     -19.873  -9.250  -1.725  1.00  2.500          H  
ATOM   5272 2HG  ARG A 329     -19.220  -7.808  -2.533  1.00  2.500          H  
ATOM   5273 1HD  ARG A 329     -17.188  -7.996  -1.180  1.00  2.500          H  
ATOM   5274 2HD  ARG A 329     -17.827  -9.453  -0.441  1.00  2.500          H  
ATOM   5275  HE  ARG A 329     -17.637 -10.626  -2.473  1.00  2.500          H  
ATOM   5276 1HH1 ARG A 329     -16.242  -7.403  -2.669  1.00  2.500          H  
ATOM   5277 2HH1 ARG A 329     -15.355  -7.726  -4.138  1.00  2.500          H  
ATOM   5278 1HH2 ARG A 329     -16.458 -11.047  -4.362  1.00  2.500          H  
ATOM   5279 2HH2 ARG A 329     -15.455  -9.814  -5.085  1.00  2.500          H  
ATOM   5280  N   ARG A 330     -21.456  -5.149   0.753  1.00  1.510          N  
ATOM   5281  CA  ARG A 330     -21.918  -4.402   1.929  1.00  1.590          C  
ATOM   5282  C   ARG A 330     -23.451  -4.365   1.960  1.00  1.650          C  
ATOM   5283  O   ARG A 330     -24.082  -4.638   2.999  1.00  1.760          O  
ATOM   5284  CB  ARG A 330     -21.374  -2.978   1.941  1.00  2.190          C  
ATOM   5285  CG  ARG A 330     -19.887  -2.870   2.212  1.00  2.190          C  
ATOM   5286  CD  ARG A 330     -19.426  -1.468   2.209  1.00  2.190          C  
ATOM   5287  NE  ARG A 330     -18.013  -1.373   2.530  1.00  2.190          N  
ATOM   5288  CZ  ARG A 330     -17.309  -0.225   2.608  1.00  2.190          C  
ATOM   5289  NH1 ARG A 330     -17.898   0.934   2.387  1.00  2.190          N  
ATOM   5290  NH2 ARG A 330     -16.021  -0.266   2.910  1.00  2.190          N  
ATOM   5291  H   ARG A 330     -20.865  -4.721   0.027  1.00  1.810          H  
ATOM   5292  HA  ARG A 330     -21.561  -4.910   2.828  1.00  1.910          H  
ATOM   5293 1HB  ARG A 330     -21.573  -2.495   0.992  1.00  2.630          H  
ATOM   5294 2HB  ARG A 330     -21.889  -2.412   2.712  1.00  2.630          H  
ATOM   5295 1HG  ARG A 330     -19.664  -3.304   3.182  1.00  2.630          H  
ATOM   5296 2HG  ARG A 330     -19.341  -3.412   1.437  1.00  2.630          H  
ATOM   5297 1HD  ARG A 330     -19.587  -1.040   1.217  1.00  2.630          H  
ATOM   5298 2HD  ARG A 330     -19.983  -0.903   2.948  1.00  2.630          H  
ATOM   5299  HE  ARG A 330     -17.517  -2.241   2.704  1.00  2.630          H  
ATOM   5300 1HH1 ARG A 330     -18.878   0.972   2.155  1.00  2.630          H  
ATOM   5301 2HH1 ARG A 330     -17.366   1.791   2.446  1.00  2.630          H  
ATOM   5302 1HH2 ARG A 330     -15.568  -1.154   3.081  1.00  2.630          H  
ATOM   5303 2HH2 ARG A 330     -15.486   0.590   2.969  1.00  2.630          H  
ATOM   5304  N   ARG A 331     -24.049  -4.093   0.786  1.00  1.610          N  
ATOM   5305  CA  ARG A 331     -25.496  -4.067   0.619  1.00  1.670          C  
ATOM   5306  C   ARG A 331     -26.109  -5.452   0.832  1.00  1.730          C  
ATOM   5307  O   ARG A 331     -27.221  -5.565   1.340  1.00  1.790          O  
ATOM   5308  CB  ARG A 331     -25.867  -3.534  -0.753  1.00  2.310          C  
ATOM   5309  CG  ARG A 331     -25.598  -2.050  -0.944  1.00  2.310          C  
ATOM   5310  CD  ARG A 331     -25.880  -1.600  -2.320  1.00  2.310          C  
ATOM   5311  NE  ARG A 331     -25.648  -0.172  -2.462  1.00  2.310          N  
ATOM   5312  CZ  ARG A 331     -25.726   0.524  -3.613  1.00  2.310          C  
ATOM   5313  NH1 ARG A 331     -26.029  -0.079  -4.746  1.00  2.310          N  
ATOM   5314  NH2 ARG A 331     -25.500   1.827  -3.598  1.00  2.310          N  
ATOM   5315  H   ARG A 331     -23.464  -3.836  -0.009  1.00  1.930          H  
ATOM   5316  HA  ARG A 331     -25.913  -3.389   1.365  1.00  2.000          H  
ATOM   5317 1HB  ARG A 331     -25.319  -4.083  -1.514  1.00  2.780          H  
ATOM   5318 2HB  ARG A 331     -26.930  -3.702  -0.924  1.00  2.780          H  
ATOM   5319 1HG  ARG A 331     -26.222  -1.481  -0.269  1.00  2.780          H  
ATOM   5320 2HG  ARG A 331     -24.559  -1.836  -0.726  1.00  2.780          H  
ATOM   5321 1HD  ARG A 331     -25.215  -2.126  -3.008  1.00  2.780          H  
ATOM   5322 2HD  ARG A 331     -26.920  -1.810  -2.569  1.00  2.780          H  
ATOM   5323  HE  ARG A 331     -25.408   0.343  -1.624  1.00  2.780          H  
ATOM   5324 1HH1 ARG A 331     -26.205  -1.071  -4.763  1.00  2.780          H  
ATOM   5325 2HH1 ARG A 331     -26.087   0.453  -5.603  1.00  2.780          H  
ATOM   5326 1HH2 ARG A 331     -25.272   2.290  -2.730  1.00  2.780          H  
ATOM   5327 2HH2 ARG A 331     -25.561   2.361  -4.452  1.00  2.780          H  
ATOM   5328  N   LEU A 332     -25.422  -6.518   0.408  1.00  1.740          N  
ATOM   5329  CA  LEU A 332     -25.929  -7.872   0.589  1.00  1.850          C  
ATOM   5330  C   LEU A 332     -26.025  -8.175   2.066  1.00  1.910          C  
ATOM   5331  O   LEU A 332     -27.026  -8.729   2.524  1.00  2.030          O  
ATOM   5332  CB  LEU A 332     -25.014  -8.902  -0.087  1.00  2.550          C  
ATOM   5333  CG  LEU A 332     -25.412 -10.399   0.035  1.00  2.550          C  
ATOM   5334  CD1 LEU A 332     -26.777 -10.644  -0.617  1.00  2.550          C  
ATOM   5335  CD2 LEU A 332     -24.319 -11.241  -0.616  1.00  2.550          C  
ATOM   5336  H   LEU A 332     -24.542  -6.388  -0.086  1.00  2.090          H  
ATOM   5337  HA  LEU A 332     -26.923  -7.925   0.160  1.00  2.220          H  
ATOM   5338 1HB  LEU A 332     -24.951  -8.658  -1.148  1.00  3.060          H  
ATOM   5339 2HB  LEU A 332     -24.020  -8.795   0.336  1.00  3.060          H  
ATOM   5340  HG  LEU A 332     -25.495 -10.671   1.083  1.00  3.060          H  
ATOM   5341 1HD1 LEU A 332     -27.036 -11.699  -0.521  1.00  3.060          H  
ATOM   5342 2HD1 LEU A 332     -27.547 -10.051  -0.126  1.00  3.060          H  
ATOM   5343 3HD1 LEU A 332     -26.729 -10.375  -1.673  1.00  3.060          H  
ATOM   5344 1HD2 LEU A 332     -24.566 -12.300  -0.529  1.00  3.060          H  
ATOM   5345 2HD2 LEU A 332     -24.232 -10.973  -1.666  1.00  3.060          H  
ATOM   5346 3HD2 LEU A 332     -23.373 -11.046  -0.113  1.00  3.060          H  
ATOM   5347  N   GLY A 333     -24.974  -7.824   2.810  1.00  1.870          N  
ATOM   5348  CA  GLY A 333     -24.929  -8.025   4.245  1.00  1.990          C  
ATOM   5349  C   GLY A 333     -26.082  -7.293   4.925  1.00  2.050          C  
ATOM   5350  O   GLY A 333     -26.835  -7.886   5.706  1.00  2.190          O  
ATOM   5351  H   GLY A 333     -24.152  -7.422   2.348  1.00  2.240          H  
ATOM   5352 1HA  GLY A 333     -24.974  -9.087   4.469  1.00  2.390          H  
ATOM   5353 2HA  GLY A 333     -23.978  -7.650   4.625  1.00  2.390          H  
ATOM   5354  N   THR A 334     -26.216  -5.998   4.628  1.00  2.000          N  
ATOM   5355  CA  THR A 334     -27.262  -5.171   5.218  1.00  2.110          C  
ATOM   5356  C   THR A 334     -28.660  -5.675   4.847  1.00  2.180          C  
ATOM   5357  O   THR A 334     -29.547  -5.738   5.704  1.00  2.320          O  
ATOM   5358  CB  THR A 334     -27.094  -3.701   4.796  1.00  2.910          C  
ATOM   5359  OG1 THR A 334     -25.835  -3.225   5.256  1.00  2.910          O  
ATOM   5360  CG2 THR A 334     -28.204  -2.832   5.411  1.00  2.910          C  
ATOM   5361  H   THR A 334     -25.550  -5.569   3.978  1.00  2.400          H  
ATOM   5362  HA  THR A 334     -27.161  -5.223   6.300  1.00  2.530          H  
ATOM   5363  HB  THR A 334     -27.118  -3.638   3.716  1.00  3.490          H  
ATOM   5364  HG1 THR A 334     -25.128  -3.662   4.752  1.00  3.490          H  
ATOM   5365 1HG2 THR A 334     -28.065  -1.795   5.109  1.00  3.490          H  
ATOM   5366 2HG2 THR A 334     -29.159  -3.179   5.057  1.00  3.490          H  
ATOM   5367 3HG2 THR A 334     -28.165  -2.900   6.494  1.00  3.490          H  
ATOM   5368  N   ARG A 335     -28.891  -6.007   3.575  1.00  2.140          N  
ATOM   5369  CA  ARG A 335     -30.194  -6.506   3.181  1.00  2.260          C  
ATOM   5370  C   ARG A 335     -30.482  -7.838   3.865  1.00  2.340          C  
ATOM   5371  O   ARG A 335     -31.592  -8.037   4.361  1.00  2.490          O  
ATOM   5372  CB  ARG A 335     -30.290  -6.650   1.676  1.00  3.120          C  
ATOM   5373  CG  ARG A 335     -30.386  -5.320   0.916  1.00  3.120          C  
ATOM   5374  CD  ARG A 335     -30.351  -5.526  -0.547  1.00  3.120          C  
ATOM   5375  NE  ARG A 335     -29.030  -6.008  -0.989  1.00  3.120          N  
ATOM   5376  CZ  ARG A 335     -28.728  -6.432  -2.245  1.00  3.120          C  
ATOM   5377  NH1 ARG A 335     -29.653  -6.423  -3.188  1.00  3.120          N  
ATOM   5378  NH2 ARG A 335     -27.506  -6.857  -2.536  1.00  3.120          N  
ATOM   5379  H   ARG A 335     -28.159  -5.908   2.873  1.00  2.570          H  
ATOM   5380  HA  ARG A 335     -30.946  -5.784   3.489  1.00  2.710          H  
ATOM   5381 1HB  ARG A 335     -29.413  -7.187   1.315  1.00  3.740          H  
ATOM   5382 2HB  ARG A 335     -31.167  -7.245   1.421  1.00  3.740          H  
ATOM   5383 1HG  ARG A 335     -31.328  -4.825   1.166  1.00  3.740          H  
ATOM   5384 2HG  ARG A 335     -29.560  -4.667   1.194  1.00  3.740          H  
ATOM   5385 1HD  ARG A 335     -31.103  -6.264  -0.824  1.00  3.740          H  
ATOM   5386 2HD  ARG A 335     -30.560  -4.579  -1.046  1.00  3.740          H  
ATOM   5387  HE  ARG A 335     -28.285  -6.031  -0.278  1.00  3.740          H  
ATOM   5388 1HH1 ARG A 335     -30.589  -6.101  -2.983  1.00  3.740          H  
ATOM   5389 2HH1 ARG A 335     -29.429  -6.737  -4.121  1.00  3.740          H  
ATOM   5390 1HH2 ARG A 335     -26.780  -6.877  -1.827  1.00  3.740          H  
ATOM   5391 2HH2 ARG A 335     -27.287  -7.171  -3.469  1.00  3.740          H  
ATOM   5392  N   ALA A 336     -29.474  -8.725   3.957  1.00  2.290          N  
ATOM   5393  CA  ALA A 336     -29.659 -10.010   4.617  1.00  2.430          C  
ATOM   5394  C   ALA A 336     -30.066  -9.786   6.064  1.00  2.560          C  
ATOM   5395  O   ALA A 336     -30.882 -10.526   6.611  1.00  2.740          O  
ATOM   5396  CB  ALA A 336     -28.385 -10.831   4.552  1.00  3.350          C  
ATOM   5397  H   ALA A 336     -28.570  -8.537   3.518  1.00  2.750          H  
ATOM   5398  HA  ALA A 336     -30.459 -10.547   4.109  1.00  2.920          H  
ATOM   5399 1HB  ALA A 336     -28.543 -11.791   5.040  1.00  4.020          H  
ATOM   5400 2HB  ALA A 336     -28.108 -10.990   3.510  1.00  4.020          H  
ATOM   5401 3HB  ALA A 336     -27.589 -10.290   5.058  1.00  4.020          H  
ATOM   5402  N   ALA A 337     -29.489  -8.760   6.695  1.00  2.480          N  
ATOM   5403  CA  ALA A 337     -29.855  -8.414   8.053  1.00  2.650          C  
ATOM   5404  C   ALA A 337     -31.335  -7.998   8.112  1.00  2.780          C  
ATOM   5405  O   ALA A 337     -32.093  -8.463   8.958  1.00  2.990          O  
ATOM   5406  CB  ALA A 337     -28.950  -7.292   8.546  1.00  3.640          C  
ATOM   5407  H   ALA A 337     -28.740  -8.249   6.219  1.00  2.980          H  
ATOM   5408  HA  ALA A 337     -29.715  -9.293   8.681  1.00  3.180          H  
ATOM   5409 1HB  ALA A 337     -29.174  -7.036   9.556  1.00  4.370          H  
ATOM   5410 2HB  ALA A 337     -27.922  -7.620   8.480  1.00  4.370          H  
ATOM   5411 3HB  ALA A 337     -29.075  -6.418   7.935  1.00  4.370          H  
ATOM   5412  N   PHE A 338     -31.798  -7.193   7.144  1.00  2.710          N  
ATOM   5413  CA  PHE A 338     -33.209  -6.769   7.129  1.00  2.860          C  
ATOM   5414  C   PHE A 338     -34.164  -7.945   6.940  1.00  2.990          C  
ATOM   5415  O   PHE A 338     -35.240  -7.980   7.561  1.00  3.170          O  
ATOM   5416  CB  PHE A 338     -33.498  -5.726   6.040  1.00  3.940          C  
ATOM   5417  CG  PHE A 338     -33.139  -4.299   6.380  1.00  3.940          C  
ATOM   5418  CD1 PHE A 338     -32.027  -3.659   5.840  1.00  3.940          C  
ATOM   5419  CD2 PHE A 338     -33.956  -3.582   7.236  1.00  3.940          C  
ATOM   5420  CE1 PHE A 338     -31.754  -2.335   6.154  1.00  3.940          C  
ATOM   5421  CE2 PHE A 338     -33.678  -2.274   7.544  1.00  3.940          C  
ATOM   5422  CZ  PHE A 338     -32.585  -1.649   7.006  1.00  3.940          C  
ATOM   5423  H   PHE A 338     -31.128  -6.797   6.474  1.00  3.250          H  
ATOM   5424  HA  PHE A 338     -33.433  -6.314   8.093  1.00  3.430          H  
ATOM   5425 1HB  PHE A 338     -32.951  -6.000   5.142  1.00  4.730          H  
ATOM   5426 2HB  PHE A 338     -34.555  -5.752   5.790  1.00  4.730          H  
ATOM   5427  HD1 PHE A 338     -31.375  -4.195   5.159  1.00  4.730          H  
ATOM   5428  HD2 PHE A 338     -34.839  -4.060   7.666  1.00  4.730          H  
ATOM   5429  HE1 PHE A 338     -30.891  -1.836   5.723  1.00  4.730          H  
ATOM   5430  HE2 PHE A 338     -34.339  -1.729   8.218  1.00  4.730          H  
ATOM   5431  HZ  PHE A 338     -32.386  -0.614   7.252  1.00  4.730          H  
ATOM   5432  N   GLU A 339     -33.728  -8.938   6.155  1.00  2.940          N  
ATOM   5433  CA  GLU A 339     -34.481 -10.161   5.841  1.00  3.070          C  
ATOM   5434  C   GLU A 339     -34.790 -10.997   7.082  1.00  3.260          C  
ATOM   5435  O   GLU A 339     -35.592 -11.928   7.010  1.00  3.410          O  
ATOM   5436  CB  GLU A 339     -33.760 -11.017   4.793  1.00  4.250          C  
ATOM   5437  CG  GLU A 339     -33.748 -10.412   3.386  1.00  4.250          C  
ATOM   5438  CD  GLU A 339     -32.930 -11.203   2.398  1.00  4.250          C  
ATOM   5439  OE1 GLU A 339     -32.270 -12.129   2.806  1.00  4.250          O  
ATOM   5440  OE2 GLU A 339     -32.966 -10.880   1.234  1.00  4.250          O  
ATOM   5441  H   GLU A 339     -32.830  -8.786   5.677  1.00  3.530          H  
ATOM   5442  HA  GLU A 339     -35.428  -9.867   5.401  1.00  3.680          H  
ATOM   5443 1HB  GLU A 339     -32.739 -11.191   5.099  1.00  5.100          H  
ATOM   5444 2HB  GLU A 339     -34.248 -11.989   4.726  1.00  5.100          H  
ATOM   5445 1HG  GLU A 339     -34.773 -10.366   3.036  1.00  5.100          H  
ATOM   5446 2HG  GLU A 339     -33.382  -9.401   3.436  1.00  5.100          H  
ATOM   5447  N   VAL A 340     -34.096 -10.732   8.194  1.00  3.290          N  
ATOM   5448  CA  VAL A 340     -34.355 -11.432   9.430  1.00  3.570          C  
ATOM   5449  C   VAL A 340     -35.770 -11.071   9.893  1.00  3.740          C  
ATOM   5450  O   VAL A 340     -36.506 -11.927  10.385  1.00  3.890          O  
ATOM   5451  CB  VAL A 340     -33.318 -11.053  10.504  1.00  4.890          C  
ATOM   5452  CG1 VAL A 340     -33.700 -11.659  11.842  1.00  4.890          C  
ATOM   5453  CG2 VAL A 340     -31.938 -11.523  10.060  1.00  4.890          C  
ATOM   5454  H   VAL A 340     -33.421  -9.961   8.203  1.00  3.950          H  
ATOM   5455  HA  VAL A 340     -34.300 -12.504   9.246  1.00  4.280          H  
ATOM   5456  HB  VAL A 340     -33.309  -9.969  10.624  1.00  5.860          H  
ATOM   5457 1HG1 VAL A 340     -32.986 -11.372  12.577  1.00  5.860          H  
ATOM   5458 2HG1 VAL A 340     -34.661 -11.297  12.134  1.00  5.860          H  
ATOM   5459 3HG1 VAL A 340     -33.727 -12.746  11.762  1.00  5.860          H  
ATOM   5460 1HG2 VAL A 340     -31.208 -11.237  10.801  1.00  5.860          H  
ATOM   5461 2HG2 VAL A 340     -31.942 -12.603   9.943  1.00  5.860          H  
ATOM   5462 3HG2 VAL A 340     -31.682 -11.060   9.107  1.00  5.860          H  
ATOM   5463  N   LEU A 341     -36.123  -9.777   9.794  1.00  3.650          N  
ATOM   5464  CA  LEU A 341     -37.446  -9.304  10.176  1.00  3.890          C  
ATOM   5465  C   LEU A 341     -38.432  -9.578   9.061  1.00  3.890          C  
ATOM   5466  O   LEU A 341     -39.521 -10.118   9.293  1.00  3.890          O  
ATOM   5467  CB  LEU A 341     -37.420  -7.803  10.509  1.00  5.350          C  
ATOM   5468  CG  LEU A 341     -36.724  -7.380  11.822  1.00  5.350          C  
ATOM   5469  CD1 LEU A 341     -36.583  -5.847  11.865  1.00  5.350          C  
ATOM   5470  CD2 LEU A 341     -37.614  -7.838  12.989  1.00  5.350          C  
ATOM   5471  H   LEU A 341     -35.485  -9.120   9.350  1.00  4.380          H  
ATOM   5472  HA  LEU A 341     -37.774  -9.868  11.041  1.00  4.670          H  
ATOM   5473 1HB  LEU A 341     -36.919  -7.282   9.690  1.00  6.420          H  
ATOM   5474 2HB  LEU A 341     -38.445  -7.453  10.552  1.00  6.420          H  
ATOM   5475  HG  LEU A 341     -35.728  -7.833  11.897  1.00  6.420          H  
ATOM   5476 1HD1 LEU A 341     -36.120  -5.531  12.787  1.00  6.420          H  
ATOM   5477 2HD1 LEU A 341     -35.967  -5.514  11.028  1.00  6.420          H  
ATOM   5478 3HD1 LEU A 341     -37.561  -5.397  11.792  1.00  6.420          H  
ATOM   5479 1HD2 LEU A 341     -37.202  -7.550  13.916  1.00  6.420          H  
ATOM   5480 2HD2 LEU A 341     -38.585  -7.378  12.883  1.00  6.420          H  
ATOM   5481 3HD2 LEU A 341     -37.730  -8.906  12.990  1.00  6.420          H  
ATOM   5482  N   SER A 342     -38.024  -9.301   7.821  1.00  3.750          N  
ATOM   5483  CA  SER A 342     -38.884  -9.554   6.668  1.00  3.820          C  
ATOM   5484  C   SER A 342     -38.712 -11.024   6.288  1.00  3.890          C  
ATOM   5485  O   SER A 342     -38.297 -11.360   5.178  1.00  3.890          O  
ATOM   5486  CB  SER A 342     -38.491  -8.656   5.504  1.00  5.320          C  
ATOM   5487  OG  SER A 342     -38.678  -7.299   5.806  1.00  5.320          O  
ATOM   5488  H   SER A 342     -37.114  -8.855   7.680  1.00  4.500          H  
ATOM   5489  HA  SER A 342     -39.922  -9.369   6.944  1.00  4.580          H  
ATOM   5490 1HB  SER A 342     -37.450  -8.825   5.261  1.00  6.380          H  
ATOM   5491 2HB  SER A 342     -39.066  -8.921   4.631  1.00  6.380          H  
ATOM   5492  HG  SER A 342     -38.411  -6.814   5.019  1.00  6.380          H  
ATOM   5493  N   SER A 343     -39.100 -11.904   7.210  1.00  3.890          N  
ATOM   5494  CA  SER A 343     -38.856 -13.341   7.132  1.00  3.890          C  
ATOM   5495  C   SER A 343     -39.507 -14.044   5.954  1.00  3.890          C  
ATOM   5496  O   SER A 343     -39.007 -15.069   5.474  1.00  3.890          O  
ATOM   5497  CB  SER A 343     -39.311 -13.991   8.422  1.00  5.450          C  
ATOM   5498  OG  SER A 343     -40.706 -13.925   8.557  1.00  5.450          O  
ATOM   5499  H   SER A 343     -39.509 -11.515   8.063  1.00  4.670          H  
ATOM   5500  HA  SER A 343     -37.775 -13.478   7.052  1.00  4.670          H  
ATOM   5501 1HB  SER A 343     -38.989 -15.030   8.437  1.00  6.540          H  
ATOM   5502 2HB  SER A 343     -38.833 -13.486   9.267  1.00  6.540          H  
ATOM   5503  HG  SER A 343     -40.902 -14.312   9.413  1.00  6.540          H  
ATOM   5504  N   MET A 344     -40.554 -13.444   5.386  1.00  3.890          N  
ATOM   5505  CA  MET A 344     -41.227 -14.042   4.238  1.00  3.890          C  
ATOM   5506  C   MET A 344     -40.293 -14.159   3.053  1.00  3.890          C  
ATOM   5507  O   MET A 344     -40.477 -15.021   2.186  1.00  3.890          O  
ATOM   5508  CB  MET A 344     -42.430 -13.219   3.799  1.00  5.450          C  
ATOM   5509  CG  MET A 344     -43.617 -13.226   4.722  1.00  5.450          C  
ATOM   5510  SD  MET A 344     -44.233 -14.891   5.051  1.00  5.450          S  
ATOM   5511  CE  MET A 344     -44.765 -15.459   3.436  1.00  5.450          C  
ATOM   5512  H   MET A 344     -40.922 -12.603   5.808  1.00  4.670          H  
ATOM   5513  HA  MET A 344     -41.547 -15.048   4.509  1.00  4.670          H  
ATOM   5514 1HB  MET A 344     -42.112 -12.203   3.700  1.00  6.540          H  
ATOM   5515 2HB  MET A 344     -42.752 -13.539   2.822  1.00  6.540          H  
ATOM   5516 1HG  MET A 344     -43.346 -12.765   5.669  1.00  6.540          H  
ATOM   5517 2HG  MET A 344     -44.421 -12.643   4.271  1.00  6.540          H  
ATOM   5518 1HE  MET A 344     -45.163 -16.472   3.530  1.00  6.540          H  
ATOM   5519 2HE  MET A 344     -45.535 -14.796   3.051  1.00  6.540          H  
ATOM   5520 3HE  MET A 344     -43.920 -15.483   2.751  1.00  6.540          H  
ATOM   5521  N   VAL A 345     -39.255 -13.327   3.015  1.00  3.890          N  
ATOM   5522  CA  VAL A 345     -38.374 -13.299   1.873  1.00  3.890          C  
ATOM   5523  C   VAL A 345     -37.765 -14.654   1.618  1.00  3.890          C  
ATOM   5524  O   VAL A 345     -37.677 -15.064   0.448  1.00  3.890          O  
ATOM   5525  CB  VAL A 345     -37.281 -12.232   2.033  1.00  5.450          C  
ATOM   5526  CG1 VAL A 345     -36.239 -12.366   0.890  1.00  5.450          C  
ATOM   5527  CG2 VAL A 345     -37.949 -10.851   2.007  1.00  5.450          C  
ATOM   5528  H   VAL A 345     -39.083 -12.695   3.805  1.00  4.670          H  
ATOM   5529  HA  VAL A 345     -38.944 -13.018   1.009  1.00  4.670          H  
ATOM   5530  HB  VAL A 345     -36.760 -12.370   2.987  1.00  6.540          H  
ATOM   5531 1HG1 VAL A 345     -35.478 -11.598   1.005  1.00  6.540          H  
ATOM   5532 2HG1 VAL A 345     -35.753 -13.338   0.915  1.00  6.540          H  
ATOM   5533 3HG1 VAL A 345     -36.734 -12.236  -0.066  1.00  6.540          H  
ATOM   5534 1HG2 VAL A 345     -37.195 -10.074   2.121  1.00  6.540          H  
ATOM   5535 2HG2 VAL A 345     -38.462 -10.734   1.063  1.00  6.540          H  
ATOM   5536 3HG2 VAL A 345     -38.666 -10.773   2.814  1.00  6.540          H  
ATOM   5537  N   GLY A 346     -37.363 -15.343   2.697  1.00  3.890          N  
ATOM   5538  CA  GLY A 346     -36.707 -16.638   2.623  1.00  3.890          C  
ATOM   5539  C   GLY A 346     -37.666 -17.802   2.385  1.00  3.890          C  
ATOM   5540  O   GLY A 346     -37.221 -18.940   2.221  1.00  3.890          O  
ATOM   5541  H   GLY A 346     -37.559 -14.955   3.624  1.00  4.670          H  
ATOM   5542 1HA  GLY A 346     -35.965 -16.615   1.825  1.00  4.670          H  
ATOM   5543 2HA  GLY A 346     -36.162 -16.809   3.550  1.00  4.670          H  
ATOM   5544  N   GLU A 347     -38.975 -17.542   2.375  1.00  3.890          N  
ATOM   5545  CA  GLU A 347     -39.931 -18.607   2.120  1.00  3.890          C  
ATOM   5546  C   GLU A 347     -40.248 -18.548   0.637  1.00  3.890          C  
ATOM   5547  O   GLU A 347     -40.342 -19.571  -0.041  1.00  3.890          O  
ATOM   5548  CB  GLU A 347     -41.216 -18.437   2.937  1.00  5.450          C  
ATOM   5549  CG  GLU A 347     -41.047 -18.540   4.451  1.00  5.450          C  
ATOM   5550  CD  GLU A 347     -42.370 -18.495   5.171  1.00  5.450          C  
ATOM   5551  OE1 GLU A 347     -43.373 -18.423   4.501  1.00  5.450          O  
ATOM   5552  OE2 GLU A 347     -42.382 -18.551   6.378  1.00  5.450          O  
ATOM   5553  H   GLU A 347     -39.312 -16.592   2.503  1.00  4.670          H  
ATOM   5554  HA  GLU A 347     -39.482 -19.573   2.347  1.00  4.670          H  
ATOM   5555 1HB  GLU A 347     -41.647 -17.455   2.727  1.00  6.540          H  
ATOM   5556 2HB  GLU A 347     -41.943 -19.185   2.626  1.00  6.540          H  
ATOM   5557 1HG  GLU A 347     -40.530 -19.466   4.699  1.00  6.540          H  
ATOM   5558 2HG  GLU A 347     -40.427 -17.704   4.789  1.00  6.540          H  
ATOM   5559  N   GLY A 348     -40.396 -17.313   0.144  1.00  3.890          N  
ATOM   5560  CA  GLY A 348     -40.685 -17.047  -1.258  1.00  3.890          C  
ATOM   5561  C   GLY A 348     -39.546 -17.519  -2.156  1.00  3.890          C  
ATOM   5562  O   GLY A 348     -39.769 -18.263  -3.111  1.00  3.890          O  
ATOM   5563  H   GLY A 348     -40.329 -16.538   0.806  1.00  4.670          H  
ATOM   5564 1HA  GLY A 348     -41.608 -17.554  -1.540  1.00  4.670          H  
ATOM   5565 2HA  GLY A 348     -40.849 -15.996  -1.398  1.00  4.670          H  
ATOM   5566  N   GLY A 349     -38.323 -17.062  -1.854  1.00  3.890          N  
ATOM   5567  CA  GLY A 349     -37.135 -17.439  -2.619  1.00  3.890          C  
ATOM   5568  C   GLY A 349     -36.880 -16.730  -3.975  1.00  3.890          C  
ATOM   5569  O   GLY A 349     -36.508 -17.412  -4.930  1.00  3.890          O  
ATOM   5570  H   GLY A 349     -38.210 -16.438  -1.053  1.00  4.670          H  
ATOM   5571 1HA  GLY A 349     -36.263 -17.281  -1.982  1.00  4.670          H  
ATOM   5572 2HA  GLY A 349     -37.177 -18.514  -2.796  1.00  4.670          H  
ATOM   5573  N   ALA A 350     -37.049 -15.395  -4.116  1.00  3.890          N  
ATOM   5574  CA  ALA A 350     -37.432 -14.416  -3.094  1.00  3.890          C  
ATOM   5575  C   ALA A 350     -38.907 -14.063  -3.176  1.00  3.890          C  
ATOM   5576  O   ALA A 350     -39.498 -14.010  -4.252  1.00  3.890          O  
ATOM   5577  CB  ALA A 350     -36.615 -13.147  -3.249  1.00  5.450          C  
ATOM   5578  H   ALA A 350     -36.881 -15.030  -5.041  1.00  4.670          H  
ATOM   5579  HA  ALA A 350     -37.215 -14.817  -2.111  1.00  4.670          H  
ATOM   5580 1HB  ALA A 350     -36.902 -12.439  -2.473  1.00  6.540          H  
ATOM   5581 2HB  ALA A 350     -35.556 -13.383  -3.155  1.00  6.540          H  
ATOM   5582 3HB  ALA A 350     -36.807 -12.709  -4.223  1.00  6.540          H  
ATOM   5583  N   PHE A 351     -39.471 -13.765  -2.021  1.00  3.890          N  
ATOM   5584  CA  PHE A 351     -40.857 -13.318  -1.911  1.00  3.890          C  
ATOM   5585  C   PHE A 351     -40.995 -11.912  -2.528  1.00  3.890          C  
ATOM   5586  O   PHE A 351     -40.103 -11.075  -2.326  1.00  3.890          O  
ATOM   5587  CB  PHE A 351     -41.256 -13.285  -0.441  1.00  5.450          C  
ATOM   5588  CG  PHE A 351     -42.683 -13.167  -0.122  1.00  5.450          C  
ATOM   5589  CD1 PHE A 351     -43.519 -14.271  -0.207  1.00  5.450          C  
ATOM   5590  CD2 PHE A 351     -43.203 -11.981   0.294  1.00  5.450          C  
ATOM   5591  CE1 PHE A 351     -44.847 -14.155   0.113  1.00  5.450          C  
ATOM   5592  CE2 PHE A 351     -44.523 -11.854   0.621  1.00  5.450          C  
ATOM   5593  CZ  PHE A 351     -45.350 -12.941   0.529  1.00  5.450          C  
ATOM   5594  H   PHE A 351     -38.904 -13.903  -1.183  1.00  4.670          H  
ATOM   5595  HA  PHE A 351     -41.477 -14.037  -2.421  1.00  4.670          H  
ATOM   5596 1HB  PHE A 351     -40.887 -14.165   0.031  1.00  6.540          H  
ATOM   5597 2HB  PHE A 351     -40.777 -12.436   0.020  1.00  6.540          H  
ATOM   5598  HD1 PHE A 351     -43.123 -15.236  -0.527  1.00  6.540          H  
ATOM   5599  HD2 PHE A 351     -42.545 -11.130   0.358  1.00  6.540          H  
ATOM   5600  HE1 PHE A 351     -45.505 -15.025   0.044  1.00  6.540          H  
ATOM   5601  HE2 PHE A 351     -44.917 -10.892   0.953  1.00  6.540          H  
ATOM   5602  HZ  PHE A 351     -46.401 -12.843   0.788  1.00  6.540          H  
ATOM   5603  N   PRO A 352     -42.097 -11.609  -3.254  1.00  3.890          N  
ATOM   5604  CA  PRO A 352     -42.386 -10.303  -3.821  1.00  3.890          C  
ATOM   5605  C   PRO A 352     -42.359  -9.324  -2.672  1.00  3.890          C  
ATOM   5606  O   PRO A 352     -42.707  -9.669  -1.551  1.00  3.890          O  
ATOM   5607  CB  PRO A 352     -43.811 -10.479  -4.367  1.00  5.830          C  
ATOM   5608  CG  PRO A 352     -43.907 -11.950  -4.689  1.00  5.830          C  
ATOM   5609  CD  PRO A 352     -43.102 -12.643  -3.611  1.00  5.830          C  
ATOM   5610  HA  PRO A 352     -41.661 -10.048  -4.593  1.00  4.670          H  
ATOM   5611 1HB  PRO A 352     -44.549 -10.145  -3.623  1.00  7.000          H  
ATOM   5612 2HB  PRO A 352     -43.943  -9.846  -5.260  1.00  7.000          H  
ATOM   5613 1HG  PRO A 352     -44.965 -12.263  -4.686  1.00  7.000          H  
ATOM   5614 2HG  PRO A 352     -43.519 -12.149  -5.697  1.00  7.000          H  
ATOM   5615 1HD  PRO A 352     -43.736 -12.893  -2.758  1.00  7.000          H  
ATOM   5616 2HD  PRO A 352     -42.641 -13.521  -4.088  1.00  7.000          H  
ATOM   5617  N   GLN A 353     -41.937  -8.097  -2.914  1.00  3.890          N  
ATOM   5618  CA  GLN A 353     -41.828  -7.246  -1.752  1.00  3.890          C  
ATOM   5619  C   GLN A 353     -43.145  -6.655  -1.308  1.00  3.890          C  
ATOM   5620  O   GLN A 353     -43.564  -5.565  -1.687  1.00  3.890          O  
ATOM   5621  CB  GLN A 353     -40.775  -6.178  -2.007  1.00  5.450          C  
ATOM   5622  CG  GLN A 353     -39.388  -6.799  -2.221  1.00  5.450          C  
ATOM   5623  CD  GLN A 353     -38.849  -7.390  -0.937  1.00  5.450          C  
ATOM   5624  OE1 GLN A 353     -38.462  -6.636  -0.025  1.00  5.450          O  
ATOM   5625  NE2 GLN A 353     -38.840  -8.717  -0.816  1.00  5.450          N  
ATOM   5626  H   GLN A 353     -41.678  -7.785  -3.838  1.00  4.670          H  
ATOM   5627  HA  GLN A 353     -41.476  -7.855  -0.922  1.00  4.670          H  
ATOM   5628 1HB  GLN A 353     -41.040  -5.588  -2.885  1.00  6.540          H  
ATOM   5629 2HB  GLN A 353     -40.732  -5.513  -1.154  1.00  6.540          H  
ATOM   5630 1HG  GLN A 353     -39.448  -7.595  -2.961  1.00  6.540          H  
ATOM   5631 2HG  GLN A 353     -38.691  -6.021  -2.563  1.00  6.540          H  
ATOM   5632 1HE2 GLN A 353     -38.501  -9.121   0.029  1.00  6.540          H  
ATOM   5633 2HE2 GLN A 353     -39.199  -9.351  -1.552  1.00  6.540          H  
ATOM   5634  N   ALA A 354     -43.727  -7.425  -0.414  1.00  3.890          N  
ATOM   5635  CA  ALA A 354     -44.990  -7.258   0.272  1.00  3.890          C  
ATOM   5636  C   ALA A 354     -44.732  -7.749   1.674  1.00  3.890          C  
ATOM   5637  O   ALA A 354     -45.426  -8.616   2.208  1.00  3.890          O  
ATOM   5638  CB  ALA A 354     -46.094  -8.039  -0.407  1.00  5.450          C  
ATOM   5639  H   ALA A 354     -43.228  -8.304  -0.275  1.00  4.670          H  
ATOM   5640  HA  ALA A 354     -45.247  -6.199   0.313  1.00  4.670          H  
ATOM   5641 1HB  ALA A 354     -47.021  -7.918   0.152  1.00  6.540          H  
ATOM   5642 2HB  ALA A 354     -46.227  -7.666  -1.422  1.00  6.540          H  
ATOM   5643 3HB  ALA A 354     -45.822  -9.093  -0.441  1.00  6.540          H  
ATOM   5644  N   VAL A 355     -43.660  -7.208   2.219  1.00  3.890          N  
ATOM   5645  CA  VAL A 355     -43.111  -7.537   3.512  1.00  3.890          C  
ATOM   5646  C   VAL A 355     -42.937  -6.243   4.271  1.00  3.890          C  
ATOM   5647  O   VAL A 355     -42.974  -5.177   3.661  1.00  3.890          O  
ATOM   5648  CB  VAL A 355     -41.744  -8.238   3.329  1.00  5.450          C  
ATOM   5649  CG1 VAL A 355     -41.921  -9.503   2.523  1.00  5.450          C  
ATOM   5650  CG2 VAL A 355     -40.744  -7.297   2.596  1.00  5.450          C  
ATOM   5651  H   VAL A 355     -43.201  -6.478   1.688  1.00  4.670          H  
ATOM   5652  HA  VAL A 355     -43.802  -8.190   4.048  1.00  4.670          H  
ATOM   5653  HB  VAL A 355     -41.359  -8.512   4.306  1.00  6.540          H  
ATOM   5654 1HG1 VAL A 355     -40.970 -10.018   2.412  1.00  6.540          H  
ATOM   5655 2HG1 VAL A 355     -42.628 -10.143   3.030  1.00  6.540          H  
ATOM   5656 3HG1 VAL A 355     -42.303  -9.252   1.545  1.00  6.540          H  
ATOM   5657 1HG2 VAL A 355     -39.787  -7.800   2.474  1.00  6.540          H  
ATOM   5658 2HG2 VAL A 355     -41.127  -7.030   1.614  1.00  6.540          H  
ATOM   5659 3HG2 VAL A 355     -40.591  -6.385   3.177  1.00  6.540          H  
ATOM   5660  N   GLY A 356     -42.709  -6.302   5.575  1.00  3.890          N  
ATOM   5661  CA  GLY A 356     -42.526  -5.058   6.300  1.00  3.890          C  
ATOM   5662  C   GLY A 356     -42.167  -5.220   7.753  1.00  3.890          C  
ATOM   5663  O   GLY A 356     -41.877  -6.324   8.211  1.00  3.890          O  
ATOM   5664  H   GLY A 356     -42.667  -7.185   6.060  1.00  4.670          H  
ATOM   5665 1HA  GLY A 356     -41.770  -4.455   5.804  1.00  4.670          H  
ATOM   5666 2HA  GLY A 356     -43.451  -4.519   6.254  1.00  4.670          H  
ATOM   5667  N   VAL A 357     -42.111  -4.090   8.458  1.00  3.890          N  
ATOM   5668  CA  VAL A 357     -41.710  -4.059   9.857  1.00  3.890          C  
ATOM   5669  C   VAL A 357     -42.670  -3.227  10.702  1.00  3.890          C  
ATOM   5670  O   VAL A 357     -42.943  -2.064  10.410  1.00  3.890          O  
ATOM   5671  CB  VAL A 357     -40.248  -3.563   9.988  1.00  5.450          C  
ATOM   5672  CG1 VAL A 357     -39.829  -3.505  11.430  1.00  5.450          C  
ATOM   5673  CG2 VAL A 357     -39.317  -4.533   9.238  1.00  5.450          C  
ATOM   5674  H   VAL A 357     -42.451  -3.237   7.999  1.00  4.670          H  
ATOM   5675  HA  VAL A 357     -41.739  -5.079  10.240  1.00  4.670          H  
ATOM   5676  HB  VAL A 357     -40.168  -2.565   9.585  1.00  6.540          H  
ATOM   5677 1HG1 VAL A 357     -38.801  -3.154  11.505  1.00  6.540          H  
ATOM   5678 2HG1 VAL A 357     -40.463  -2.840  11.983  1.00  6.540          H  
ATOM   5679 3HG1 VAL A 357     -39.900  -4.498  11.847  1.00  6.540          H  
ATOM   5680 1HG2 VAL A 357     -38.286  -4.204   9.328  1.00  6.540          H  
ATOM   5681 2HG2 VAL A 357     -39.419  -5.523   9.669  1.00  6.540          H  
ATOM   5682 3HG2 VAL A 357     -39.580  -4.581   8.191  1.00  6.540          H  
ATOM   5683  N   LYS A 358     -43.151  -3.843  11.768  1.00  3.890          N  
ATOM   5684  CA  LYS A 358     -44.083  -3.233  12.698  1.00  3.890          C  
ATOM   5685  C   LYS A 358     -43.347  -2.206  13.574  1.00  3.840          C  
ATOM   5686  O   LYS A 358     -42.171  -2.432  13.883  1.00  3.700          O  
ATOM   5687  CB  LYS A 358     -44.723  -4.336  13.533  1.00  5.450          C  
ATOM   5688  CG  LYS A 358     -45.622  -5.280  12.728  1.00  5.450          C  
ATOM   5689  CD  LYS A 358     -46.229  -6.369  13.608  1.00  5.450          C  
ATOM   5690  CE  LYS A 358     -47.120  -7.319  12.807  1.00  5.450          C  
ATOM   5691  NZ  LYS A 358     -47.683  -8.411  13.662  1.00  5.450          N  
ATOM   5692  H   LYS A 358     -42.845  -4.796  11.910  1.00  4.670          H  
ATOM   5693  HA  LYS A 358     -44.850  -2.752  12.108  1.00  4.670          H  
ATOM   5694 1HB  LYS A 358     -43.933  -4.937  13.984  1.00  6.540          H  
ATOM   5695 2HB  LYS A 358     -45.307  -3.909  14.339  1.00  6.540          H  
ATOM   5696 1HG  LYS A 358     -46.427  -4.700  12.284  1.00  6.540          H  
ATOM   5697 2HG  LYS A 358     -45.047  -5.736  11.925  1.00  6.540          H  
ATOM   5698 1HD  LYS A 358     -45.428  -6.946  14.070  1.00  6.540          H  
ATOM   5699 2HD  LYS A 358     -46.823  -5.906  14.397  1.00  6.540          H  
ATOM   5700 1HE  LYS A 358     -47.942  -6.753  12.370  1.00  6.540          H  
ATOM   5701 2HE  LYS A 358     -46.534  -7.767  12.005  1.00  6.540          H  
ATOM   5702 1HZ  LYS A 358     -48.264  -9.016  13.097  1.00  6.540          H  
ATOM   5703 2HZ  LYS A 358     -46.927  -8.951  14.064  1.00  6.540          H  
ATOM   5704 3HZ  LYS A 358     -48.239  -8.011  14.404  1.00  6.540          H  
ATOM   5705  N   PRO A 359     -44.021  -1.129  14.055  1.00  3.890          N  
ATOM   5706  CA  PRO A 359     -43.483  -0.070  14.909  1.00  3.890          C  
ATOM   5707  C   PRO A 359     -42.668  -0.564  16.091  1.00  3.890          C  
ATOM   5708  O   PRO A 359     -41.655   0.032  16.428  1.00  3.890          O  
ATOM   5709  CB  PRO A 359     -44.756   0.630  15.390  1.00  5.830          C  
ATOM   5710  CG  PRO A 359     -45.728   0.448  14.256  1.00  5.830          C  
ATOM   5711  CD  PRO A 359     -45.460  -0.940  13.736  1.00  5.830          C  
ATOM   5712  HA  PRO A 359     -42.890   0.615  14.296  1.00  4.670          H  
ATOM   5713 1HB  PRO A 359     -45.104   0.175  16.338  1.00  7.000          H  
ATOM   5714 2HB  PRO A 359     -44.542   1.685  15.608  1.00  7.000          H  
ATOM   5715 1HG  PRO A 359     -46.761   0.571  14.616  1.00  7.000          H  
ATOM   5716 2HG  PRO A 359     -45.563   1.220  13.488  1.00  7.000          H  
ATOM   5717 1HD  PRO A 359     -46.089  -1.681  14.250  1.00  7.000          H  
ATOM   5718 2HD  PRO A 359     -45.638  -0.897  12.665  1.00  7.000          H  
ATOM   5719  N   GLN A 360     -43.034  -1.689  16.682  1.00  3.890          N  
ATOM   5720  CA  GLN A 360     -42.276  -2.175  17.822  1.00  3.890          C  
ATOM   5721  C   GLN A 360     -40.843  -2.548  17.450  1.00  3.820          C  
ATOM   5722  O   GLN A 360     -39.914  -2.392  18.255  1.00  3.880          O  
ATOM   5723  CB  GLN A 360     -42.981  -3.364  18.403  1.00  5.450          C  
ATOM   5724  CG  GLN A 360     -44.338  -3.059  19.016  1.00  5.450          C  
ATOM   5725  CD  GLN A 360     -45.486  -3.119  18.020  1.00  5.450          C  
ATOM   5726  OE1 GLN A 360     -45.303  -2.996  16.795  1.00  5.450          O  
ATOM   5727  NE2 GLN A 360     -46.687  -3.312  18.539  1.00  5.450          N  
ATOM   5728  H   GLN A 360     -43.875  -2.192  16.400  1.00  4.670          H  
ATOM   5729  HA  GLN A 360     -42.236  -1.391  18.567  1.00  4.670          H  
ATOM   5730 1HB  GLN A 360     -43.153  -3.997  17.594  1.00  6.540          H  
ATOM   5731 2HB  GLN A 360     -42.342  -3.879  19.107  1.00  6.540          H  
ATOM   5732 1HG  GLN A 360     -44.549  -3.759  19.825  1.00  6.540          H  
ATOM   5733 2HG  GLN A 360     -44.305  -2.050  19.385  1.00  6.540          H  
ATOM   5734 1HE2 GLN A 360     -47.488  -3.361  17.945  1.00  6.540          H  
ATOM   5735 2HE2 GLN A 360     -46.796  -3.408  19.530  1.00  6.540          H  
ATOM   5736  N   ASN A 361     -40.665  -3.074  16.242  1.00  3.590          N  
ATOM   5737  CA  ASN A 361     -39.354  -3.486  15.798  1.00  3.510          C  
ATOM   5738  C   ASN A 361     -38.631  -2.256  15.296  1.00  3.350          C  
ATOM   5739  O   ASN A 361     -37.406  -2.154  15.420  1.00  3.350          O  
ATOM   5740  CB  ASN A 361     -39.477  -4.587  14.780  1.00  4.950          C  
ATOM   5741  CG  ASN A 361     -39.905  -5.867  15.416  1.00  4.950          C  
ATOM   5742  OD1 ASN A 361     -39.638  -6.109  16.598  1.00  4.950          O  
ATOM   5743  ND2 ASN A 361     -40.582  -6.699  14.668  1.00  4.950          N  
ATOM   5744  H   ASN A 361     -41.447  -3.146  15.595  1.00  4.310          H  
ATOM   5745  HA  ASN A 361     -38.795  -3.869  16.650  1.00  4.210          H  
ATOM   5746 1HB  ASN A 361     -40.242  -4.303  14.076  1.00  5.940          H  
ATOM   5747 2HB  ASN A 361     -38.539  -4.727  14.241  1.00  5.940          H  
ATOM   5748 1HD2 ASN A 361     -40.895  -7.568  15.048  1.00  5.940          H  
ATOM   5749 2HD2 ASN A 361     -40.798  -6.491  13.720  1.00  5.940          H  
ATOM   5750  N   LEU A 362     -39.396  -1.305  14.745  1.00  3.330          N  
ATOM   5751  CA  LEU A 362     -38.786  -0.072  14.279  1.00  3.320          C  
ATOM   5752  C   LEU A 362     -38.230   0.680  15.501  1.00  3.330          C  
ATOM   5753  O   LEU A 362     -37.124   1.192  15.464  1.00  3.380          O  
ATOM   5754  CB  LEU A 362     -39.777   0.809  13.504  1.00  4.650          C  
ATOM   5755  CG  LEU A 362     -40.312   0.253  12.114  1.00  4.650          C  
ATOM   5756  CD1 LEU A 362     -41.396   1.187  11.535  1.00  4.650          C  
ATOM   5757  CD2 LEU A 362     -39.161   0.099  11.110  1.00  4.650          C  
ATOM   5758  H   LEU A 362     -40.396  -1.489  14.624  1.00  4.000          H  
ATOM   5759  HA  LEU A 362     -37.961  -0.314  13.628  1.00  3.980          H  
ATOM   5760 1HB  LEU A 362     -40.623   1.000  14.143  1.00  5.580          H  
ATOM   5761 2HB  LEU A 362     -39.276   1.743  13.309  1.00  5.580          H  
ATOM   5762  HG  LEU A 362     -40.784  -0.700  12.285  1.00  5.580          H  
ATOM   5763 1HD1 LEU A 362     -41.766   0.760  10.598  1.00  5.580          H  
ATOM   5764 2HD1 LEU A 362     -42.222   1.282  12.228  1.00  5.580          H  
ATOM   5765 3HD1 LEU A 362     -40.975   2.166  11.339  1.00  5.580          H  
ATOM   5766 1HD2 LEU A 362     -39.557  -0.288  10.175  1.00  5.580          H  
ATOM   5767 2HD2 LEU A 362     -38.700   1.068  10.937  1.00  5.580          H  
ATOM   5768 3HD2 LEU A 362     -38.416  -0.590  11.485  1.00  5.580          H  
ATOM   5769  N   LEU A 363     -38.940   0.643  16.631  1.00  3.370          N  
ATOM   5770  CA  LEU A 363     -38.486   1.272  17.875  1.00  3.470          C  
ATOM   5771  C   LEU A 363     -37.174   0.640  18.371  1.00  3.430          C  
ATOM   5772  O   LEU A 363     -36.308   1.339  18.900  1.00  3.510          O  
ATOM   5773  CB  LEU A 363     -39.604   1.190  18.924  1.00  4.820          C  
ATOM   5774  CG  LEU A 363     -40.840   2.112  18.678  1.00  4.820          C  
ATOM   5775  CD1 LEU A 363     -41.994   1.696  19.566  1.00  4.820          C  
ATOM   5776  CD2 LEU A 363     -40.447   3.538  19.027  1.00  4.820          C  
ATOM   5777  H   LEU A 363     -39.862   0.211  16.607  1.00  4.040          H  
ATOM   5778  HA  LEU A 363     -38.278   2.311  17.661  1.00  4.160          H  
ATOM   5779 1HB  LEU A 363     -39.947   0.159  18.993  1.00  5.780          H  
ATOM   5780 2HB  LEU A 363     -39.187   1.482  19.881  1.00  5.780          H  
ATOM   5781  HG  LEU A 363     -41.149   2.061  17.642  1.00  5.780          H  
ATOM   5782 1HD1 LEU A 363     -42.836   2.358  19.396  1.00  5.780          H  
ATOM   5783 2HD1 LEU A 363     -42.289   0.689  19.330  1.00  5.780          H  
ATOM   5784 3HD1 LEU A 363     -41.693   1.751  20.597  1.00  5.780          H  
ATOM   5785 1HD2 LEU A 363     -41.293   4.198  18.871  1.00  5.780          H  
ATOM   5786 2HD2 LEU A 363     -40.140   3.585  20.072  1.00  5.780          H  
ATOM   5787 3HD2 LEU A 363     -39.640   3.846  18.405  1.00  5.780          H  
ATOM   5788  N   GLN A 364     -37.015  -0.669  18.187  1.00  3.410          N  
ATOM   5789  CA  GLN A 364     -35.773  -1.367  18.532  1.00  3.520          C  
ATOM   5790  C   GLN A 364     -34.556  -0.868  17.703  1.00  3.570          C  
ATOM   5791  O   GLN A 364     -33.429  -0.840  18.223  1.00  3.710          O  
ATOM   5792  CB  GLN A 364     -35.974  -2.884  18.397  1.00  4.880          C  
ATOM   5793  CG  GLN A 364     -34.795  -3.779  18.825  1.00  4.880          C  
ATOM   5794  CD  GLN A 364     -34.385  -3.718  20.247  1.00  4.880          C  
ATOM   5795  OE1 GLN A 364     -33.185  -3.735  20.528  1.00  4.880          O  
ATOM   5796  NE2 GLN A 364     -35.320  -3.668  21.156  1.00  4.880          N  
ATOM   5797  H   GLN A 364     -37.819  -1.204  17.842  1.00  4.090          H  
ATOM   5798  HA  GLN A 364     -35.546  -1.159  19.570  1.00  4.220          H  
ATOM   5799 1HB  GLN A 364     -36.866  -3.183  18.945  1.00  5.860          H  
ATOM   5800 2HB  GLN A 364     -36.161  -3.110  17.356  1.00  5.860          H  
ATOM   5801 1HG  GLN A 364     -35.059  -4.799  18.637  1.00  5.860          H  
ATOM   5802 2HG  GLN A 364     -33.953  -3.522  18.258  1.00  5.860          H  
ATOM   5803 1HE2 GLN A 364     -35.042  -3.669  22.136  1.00  5.860          H  
ATOM   5804 2HE2 GLN A 364     -36.281  -3.682  20.895  1.00  5.860          H  
ATOM   5805  N   VAL A 365     -34.790  -0.437  16.447  1.00  3.570          N  
ATOM   5806  CA  VAL A 365     -33.714  -0.017  15.524  1.00  3.790          C  
ATOM   5807  C   VAL A 365     -32.664   0.924  16.137  1.00  3.770          C  
ATOM   5808  O   VAL A 365     -32.959   1.985  16.695  1.00  3.890          O  
ATOM   5809  CB  VAL A 365     -34.347   0.624  14.253  1.00  5.220          C  
ATOM   5810  CG1 VAL A 365     -33.332   1.248  13.347  1.00  5.220          C  
ATOM   5811  CG2 VAL A 365     -35.086  -0.460  13.500  1.00  5.220          C  
ATOM   5812  H   VAL A 365     -35.753  -0.513  16.091  1.00  4.280          H  
ATOM   5813  HA  VAL A 365     -33.205  -0.900  15.177  1.00  4.550          H  
ATOM   5814  HB  VAL A 365     -35.016   1.405  14.541  1.00  6.260          H  
ATOM   5815 1HG1 VAL A 365     -33.833   1.674  12.481  1.00  6.260          H  
ATOM   5816 2HG1 VAL A 365     -32.857   2.042  13.884  1.00  6.260          H  
ATOM   5817 3HG1 VAL A 365     -32.602   0.508  13.019  1.00  6.260          H  
ATOM   5818 1HG2 VAL A 365     -35.561  -0.035  12.619  1.00  6.260          H  
ATOM   5819 2HG2 VAL A 365     -34.414  -1.223  13.211  1.00  6.260          H  
ATOM   5820 3HG2 VAL A 365     -35.827  -0.885  14.133  1.00  6.260          H  
ATOM   5821  N   LEU A 366     -31.411   0.490  15.940  1.00  3.470          N  
ATOM   5822  CA  LEU A 366     -30.121   1.050  16.367  1.00  3.590          C  
ATOM   5823  C   LEU A 366     -29.823   1.041  17.878  1.00  3.550          C  
ATOM   5824  O   LEU A 366     -28.772   1.544  18.300  1.00  3.670          O  
ATOM   5825  CB  LEU A 366     -29.942   2.471  15.807  1.00  4.980          C  
ATOM   5826  CG  LEU A 366     -29.910   2.643  14.247  1.00  4.980          C  
ATOM   5827  CD1 LEU A 366     -29.876   4.122  13.922  1.00  4.980          C  
ATOM   5828  CD2 LEU A 366     -28.681   1.953  13.657  1.00  4.980          C  
ATOM   5829  H   LEU A 366     -31.349  -0.389  15.450  1.00  4.160          H  
ATOM   5830  HA  LEU A 366     -29.355   0.431  15.922  1.00  4.310          H  
ATOM   5831 1HB  LEU A 366     -30.744   3.093  16.190  1.00  5.970          H  
ATOM   5832 2HB  LEU A 366     -29.001   2.857  16.188  1.00  5.970          H  
ATOM   5833  HG  LEU A 366     -30.763   2.224  13.817  1.00  5.970          H  
ATOM   5834 1HD1 LEU A 366     -29.861   4.265  12.841  1.00  5.970          H  
ATOM   5835 2HD1 LEU A 366     -30.757   4.608  14.337  1.00  5.970          H  
ATOM   5836 3HD1 LEU A 366     -28.987   4.549  14.354  1.00  5.970          H  
ATOM   5837 1HD2 LEU A 366     -28.671   2.098  12.575  1.00  5.970          H  
ATOM   5838 2HD2 LEU A 366     -27.775   2.386  14.088  1.00  5.970          H  
ATOM   5839 3HD2 LEU A 366     -28.705   0.892  13.861  1.00  5.970          H  
ATOM   5840  N   GLN A 367     -30.668   0.388  18.683  1.00  3.560          N  
ATOM   5841  CA  GLN A 367     -30.358   0.143  20.095  1.00  3.670          C  
ATOM   5842  C   GLN A 367     -29.758   1.303  20.906  1.00  3.780          C  
ATOM   5843  O   GLN A 367     -30.445   2.277  21.247  1.00  3.890          O  
ATOM   5844  CB  GLN A 367     -29.463  -1.090  20.224  1.00  5.090          C  
ATOM   5845  CG  GLN A 367     -30.150  -2.372  19.895  1.00  5.090          C  
ATOM   5846  CD  GLN A 367     -29.244  -3.531  20.068  1.00  5.090          C  
ATOM   5847  OE1 GLN A 367     -28.107  -3.523  19.584  1.00  5.090          O  
ATOM   5848  NE2 GLN A 367     -29.710  -4.523  20.801  1.00  5.090          N  
ATOM   5849  H   GLN A 367     -31.559   0.021  18.323  1.00  4.270          H  
ATOM   5850  HA  GLN A 367     -31.302  -0.114  20.578  1.00  4.400          H  
ATOM   5851 1HB  GLN A 367     -28.608  -0.998  19.555  1.00  6.110          H  
ATOM   5852 2HB  GLN A 367     -29.097  -1.184  21.232  1.00  6.110          H  
ATOM   5853 1HG  GLN A 367     -30.991  -2.490  20.570  1.00  6.110          H  
ATOM   5854 2HG  GLN A 367     -30.493  -2.346  18.889  1.00  6.110          H  
ATOM   5855 1HE2 GLN A 367     -29.126  -5.313  21.010  1.00  6.110          H  
ATOM   5856 2HE2 GLN A 367     -30.640  -4.467  21.183  1.00  6.110          H  
ATOM   5857  N   LYS A 368     -28.461   1.142  21.228  1.00  3.880          N  
ATOM   5858  CA  LYS A 368     -27.629   1.963  22.105  1.00  3.890          C  
ATOM   5859  C   LYS A 368     -27.532   3.427  21.742  1.00  3.890          C  
ATOM   5860  O   LYS A 368     -27.075   4.230  22.554  1.00  3.890          O  
ATOM   5861  CB  LYS A 368     -26.218   1.368  22.159  1.00  5.440          C  
ATOM   5862  CG  LYS A 368     -25.396   1.478  20.878  1.00  5.440          C  
ATOM   5863  CD  LYS A 368     -24.073   0.702  21.023  1.00  5.440          C  
ATOM   5864  CE  LYS A 368     -23.172   0.872  19.803  1.00  5.440          C  
ATOM   5865  NZ  LYS A 368     -21.970  -0.015  19.871  1.00  5.440          N  
ATOM   5866  H   LYS A 368     -27.997   0.341  20.833  1.00  4.660          H  
ATOM   5867  HA  LYS A 368     -28.061   1.909  23.104  1.00  4.670          H  
ATOM   5868 1HB  LYS A 368     -25.655   1.843  22.960  1.00  6.530          H  
ATOM   5869 2HB  LYS A 368     -26.282   0.322  22.381  1.00  6.530          H  
ATOM   5870 1HG  LYS A 368     -25.969   1.072  20.038  1.00  6.530          H  
ATOM   5871 2HG  LYS A 368     -25.172   2.524  20.669  1.00  6.530          H  
ATOM   5872 1HD  LYS A 368     -23.534   1.050  21.912  1.00  6.530          H  
ATOM   5873 2HD  LYS A 368     -24.288  -0.360  21.151  1.00  6.530          H  
ATOM   5874 1HE  LYS A 368     -23.733   0.645  18.898  1.00  6.530          H  
ATOM   5875 2HE  LYS A 368     -22.836   1.908  19.762  1.00  6.530          H  
ATOM   5876 1HZ  LYS A 368     -21.394   0.133  19.060  1.00  6.530          H  
ATOM   5877 2HZ  LYS A 368     -21.410   0.172  20.723  1.00  6.530          H  
ATOM   5878 3HZ  LYS A 368     -22.268  -0.976  19.899  1.00  6.530          H  
ATOM   5879  N   VAL A 369     -27.919   3.786  20.526  1.00  3.890          N  
ATOM   5880  CA  VAL A 369     -27.876   5.191  20.145  1.00  3.890          C  
ATOM   5881  C   VAL A 369     -28.885   6.001  20.989  1.00  3.890          C  
ATOM   5882  O   VAL A 369     -28.705   7.210  21.172  1.00  3.890          O  
ATOM   5883  CB  VAL A 369     -28.151   5.374  18.642  1.00  5.450          C  
ATOM   5884  CG1 VAL A 369     -27.101   4.603  17.853  1.00  5.450          C  
ATOM   5885  CG2 VAL A 369     -29.550   4.926  18.303  1.00  5.450          C  
ATOM   5886  H   VAL A 369     -28.251   3.056  19.887  1.00  4.670          H  
ATOM   5887  HA  VAL A 369     -26.874   5.571  20.350  1.00  4.670          H  
ATOM   5888  HB  VAL A 369     -28.042   6.428  18.384  1.00  6.540          H  
ATOM   5889 1HG1 VAL A 369     -27.254   4.730  16.792  1.00  6.540          H  
ATOM   5890 2HG1 VAL A 369     -26.113   4.973  18.121  1.00  6.540          H  
ATOM   5891 3HG1 VAL A 369     -27.167   3.545  18.094  1.00  6.540          H  
ATOM   5892 1HG2 VAL A 369     -29.730   5.070  17.246  1.00  6.540          H  
ATOM   5893 2HG2 VAL A 369     -29.680   3.885  18.549  1.00  6.540          H  
ATOM   5894 3HG2 VAL A 369     -30.252   5.508  18.860  1.00  6.540          H  
ATOM   5895  N   GLN A 370     -29.938   5.323  21.513  1.00  3.890          N  
ATOM   5896  CA  GLN A 370     -30.984   5.944  22.334  1.00  3.890          C  
ATOM   5897  C   GLN A 370     -31.714   7.087  21.649  1.00  3.890          C  
ATOM   5898  O   GLN A 370     -31.781   8.187  22.196  1.00  3.890          O  
ATOM   5899  CB  GLN A 370     -30.414   6.511  23.631  1.00  5.450          C  
ATOM   5900  CG  GLN A 370     -29.758   5.538  24.536  1.00  5.450          C  
ATOM   5901  CD  GLN A 370     -29.280   6.246  25.762  1.00  5.450          C  
ATOM   5902  OE1 GLN A 370     -29.131   7.482  25.720  1.00  5.450          O  
ATOM   5903  NE2 GLN A 370     -29.037   5.511  26.826  1.00  5.450          N  
ATOM   5904  H   GLN A 370     -30.014   4.313  21.334  1.00  4.670          H  
ATOM   5905  HA  GLN A 370     -31.717   5.174  22.578  1.00  4.670          H  
ATOM   5906 1HB  GLN A 370     -29.702   7.295  23.408  1.00  6.540          H  
ATOM   5907 2HB  GLN A 370     -31.220   6.972  24.197  1.00  6.540          H  
ATOM   5908 1HG  GLN A 370     -30.451   4.761  24.815  1.00  6.540          H  
ATOM   5909 2HG  GLN A 370     -28.903   5.107  24.032  1.00  6.540          H  
ATOM   5910 1HE2 GLN A 370     -28.685   5.935  27.707  1.00  6.540          H  
ATOM   5911 2HE2 GLN A 370     -29.177   4.526  26.790  1.00  6.540          H  
ATOM   5912  N   LEU A 371     -32.262   6.861  20.463  1.00  3.890          N  
ATOM   5913  CA  LEU A 371     -32.945   7.961  19.794  1.00  3.890          C  
ATOM   5914  C   LEU A 371     -34.134   8.343  20.682  1.00  3.890          C  
ATOM   5915  O   LEU A 371     -34.791   7.467  21.254  1.00  3.890          O  
ATOM   5916  CB  LEU A 371     -33.456   7.567  18.389  1.00  5.450          C  
ATOM   5917  CG  LEU A 371     -32.416   7.078  17.325  1.00  5.450          C  
ATOM   5918  CD1 LEU A 371     -33.136   6.791  15.996  1.00  5.450          C  
ATOM   5919  CD2 LEU A 371     -31.306   8.062  17.168  1.00  5.450          C  
ATOM   5920  H   LEU A 371     -32.184   5.946  20.049  1.00  4.670          H  
ATOM   5921  HA  LEU A 371     -32.286   8.823  19.725  1.00  4.670          H  
ATOM   5922 1HB  LEU A 371     -34.195   6.826  18.497  1.00  6.540          H  
ATOM   5923 2HB  LEU A 371     -33.921   8.417  17.964  1.00  6.540          H  
ATOM   5924  HG  LEU A 371     -32.009   6.146  17.648  1.00  6.540          H  
ATOM   5925 1HD1 LEU A 371     -32.420   6.412  15.266  1.00  6.540          H  
ATOM   5926 2HD1 LEU A 371     -33.906   6.053  16.145  1.00  6.540          H  
ATOM   5927 3HD1 LEU A 371     -33.586   7.706  15.614  1.00  6.540          H  
ATOM   5928 1HD2 LEU A 371     -30.605   7.679  16.452  1.00  6.540          H  
ATOM   5929 2HD2 LEU A 371     -31.688   9.025  16.825  1.00  6.540          H  
ATOM   5930 3HD2 LEU A 371     -30.802   8.187  18.112  1.00  6.540          H  
ATOM   5931  N   ASP A 372     -34.398   9.644  20.823  1.00  3.890          N  
ATOM   5932  CA  ASP A 372     -35.519  10.125  21.635  1.00  3.890          C  
ATOM   5933  C   ASP A 372     -36.824   9.616  21.078  1.00  3.890          C  
ATOM   5934  O   ASP A 372     -36.918   9.387  19.876  1.00  3.890          O  
ATOM   5935  CB  ASP A 372     -35.582  11.657  21.669  1.00  5.450          C  
ATOM   5936  CG  ASP A 372     -36.590  12.188  22.678  1.00  5.450          C  
ATOM   5937  OD1 ASP A 372     -36.252  12.271  23.830  1.00  5.450          O  
ATOM   5938  OD2 ASP A 372     -37.731  12.462  22.286  1.00  5.450          O  
ATOM   5939  H   ASP A 372     -33.821  10.334  20.330  1.00  4.670          H  
ATOM   5940  HA  ASP A 372     -35.399   9.748  22.651  1.00  4.670          H  
ATOM   5941 1HB  ASP A 372     -34.597  12.054  21.906  1.00  6.540          H  
ATOM   5942 2HB  ASP A 372     -35.856  12.032  20.690  1.00  6.540          H  
ATOM   5943  N   SER A 373     -37.860   9.500  21.905  1.00  3.890          N  
ATOM   5944  CA  SER A 373     -39.157   9.055  21.406  1.00  3.890          C  
ATOM   5945  C   SER A 373     -39.612   9.909  20.217  1.00  3.890          C  
ATOM   5946  O   SER A 373     -40.218   9.387  19.272  1.00  3.890          O  
ATOM   5947  CB  SER A 373     -40.192   9.141  22.514  1.00  5.450          C  
ATOM   5948  OG  SER A 373     -39.911   8.238  23.553  1.00  5.450          O  
ATOM   5949  H   SER A 373     -37.761   9.693  22.895  1.00  4.670          H  
ATOM   5950  HA  SER A 373     -39.064   8.018  21.078  1.00  4.670          H  
ATOM   5951 1HB  SER A 373     -40.206  10.158  22.908  1.00  6.540          H  
ATOM   5952 2HB  SER A 373     -41.179   8.937  22.106  1.00  6.540          H  
ATOM   5953  HG  SER A 373     -40.616   8.354  24.198  1.00  6.540          H  
ATOM   5954  N   SER A 374     -39.321  11.220  20.253  1.00  3.890          N  
ATOM   5955  CA  SER A 374     -39.689  12.102  19.156  1.00  3.890          C  
ATOM   5956  C   SER A 374     -38.839  11.859  17.902  1.00  3.890          C  
ATOM   5957  O   SER A 374     -39.294  12.120  16.778  1.00  3.890          O  
ATOM   5958  CB  SER A 374     -39.532  13.539  19.603  1.00  5.450          C  
ATOM   5959  OG  SER A 374     -38.185  13.824  19.870  1.00  5.450          O  
ATOM   5960  H   SER A 374     -38.820  11.620  21.060  1.00  4.670          H  
ATOM   5961  HA  SER A 374     -40.734  11.921  18.906  1.00  4.670          H  
ATOM   5962 1HB  SER A 374     -39.895  14.200  18.818  1.00  6.540          H  
ATOM   5963 2HB  SER A 374     -40.131  13.719  20.494  1.00  6.540          H  
ATOM   5964  HG  SER A 374     -37.996  13.418  20.751  1.00  6.540          H  
ATOM   5965  N   HIS A 375     -37.630  11.309  18.075  1.00  3.890          N  
ATOM   5966  CA  HIS A 375     -36.733  11.018  16.975  1.00  3.890          C  
ATOM   5967  C   HIS A 375     -37.225   9.747  16.339  1.00  3.890          C  
ATOM   5968  O   HIS A 375     -37.219   9.610  15.115  1.00  3.890          O  
ATOM   5969  CB  HIS A 375     -35.308  10.792  17.462  1.00  5.450          C  
ATOM   5970  CG  HIS A 375     -34.615  11.974  18.050  1.00  5.450          C  
ATOM   5971  ND1 HIS A 375     -33.584  11.839  18.979  1.00  5.450          N  
ATOM   5972  CD2 HIS A 375     -34.782  13.305  17.864  1.00  5.450          C  
ATOM   5973  CE1 HIS A 375     -33.140  13.045  19.311  1.00  5.450          C  
ATOM   5974  NE2 HIS A 375     -33.853  13.947  18.656  1.00  5.450          N  
ATOM   5975  H   HIS A 375     -37.298  11.061  19.000  1.00  4.670          H  
ATOM   5976  HA  HIS A 375     -36.750  11.815  16.234  1.00  4.670          H  
ATOM   5977 1HB  HIS A 375     -35.331  10.040  18.207  1.00  6.540          H  
ATOM   5978 2HB  HIS A 375     -34.701  10.415  16.640  1.00  6.540          H  
ATOM   5979  HD2 HIS A 375     -35.510  13.784  17.208  1.00  6.540          H  
ATOM   5980  HE1 HIS A 375     -32.332  13.256  20.012  1.00  6.540          H  
ATOM   5981  HE2 HIS A 375     -33.740  14.951  18.719  1.00  6.540          H  
ATOM   5982  N   LYS A 376     -37.681   8.820  17.189  1.00  3.890          N  
ATOM   5983  CA  LYS A 376     -38.190   7.547  16.726  1.00  3.890          C  
ATOM   5984  C   LYS A 376     -39.448   7.767  15.927  1.00  3.890          C  
ATOM   5985  O   LYS A 376     -39.638   7.120  14.903  1.00  3.890          O  
ATOM   5986  CB  LYS A 376     -38.527   6.602  17.869  1.00  5.450          C  
ATOM   5987  CG  LYS A 376     -37.368   6.037  18.673  1.00  5.450          C  
ATOM   5988  CD  LYS A 376     -36.514   5.101  17.842  1.00  5.450          C  
ATOM   5989  CE  LYS A 376     -35.566   4.305  18.719  1.00  5.450          C  
ATOM   5990  NZ  LYS A 376     -34.620   3.454  17.918  1.00  5.450          N  
ATOM   5991  H   LYS A 376     -37.611   9.018  18.191  1.00  4.670          H  
ATOM   5992  HA  LYS A 376     -37.450   7.091  16.076  1.00  4.670          H  
ATOM   5993 1HB  LYS A 376     -39.191   7.109  18.566  1.00  6.540          H  
ATOM   5994 2HB  LYS A 376     -39.076   5.773  17.457  1.00  6.540          H  
ATOM   5995 1HG  LYS A 376     -36.746   6.864  19.032  1.00  6.540          H  
ATOM   5996 2HG  LYS A 376     -37.757   5.503  19.538  1.00  6.540          H  
ATOM   5997 1HD  LYS A 376     -37.151   4.407  17.303  1.00  6.540          H  
ATOM   5998 2HD  LYS A 376     -35.939   5.662  17.123  1.00  6.540          H  
ATOM   5999 1HE  LYS A 376     -34.997   4.967  19.361  1.00  6.540          H  
ATOM   6000 2HE  LYS A 376     -36.172   3.672  19.351  1.00  6.540          H  
ATOM   6001 1HZ  LYS A 376     -34.048   2.922  18.555  1.00  6.540          H  
ATOM   6002 2HZ  LYS A 376     -35.104   2.796  17.303  1.00  6.540          H  
ATOM   6003 3HZ  LYS A 376     -34.019   4.009  17.330  1.00  6.540          H  
ATOM   6004  N   GLN A 377     -40.310   8.685  16.366  1.00  3.890          N  
ATOM   6005  CA  GLN A 377     -41.511   8.922  15.600  1.00  3.890          C  
ATOM   6006  C   GLN A 377     -41.151   9.504  14.246  1.00  3.890          C  
ATOM   6007  O   GLN A 377     -41.682   9.050  13.232  1.00  3.890          O  
ATOM   6008  CB  GLN A 377     -42.458   9.853  16.354  1.00  5.450          C  
ATOM   6009  CG  GLN A 377     -43.805  10.105  15.659  1.00  5.450          C  
ATOM   6010  CD  GLN A 377     -44.642   8.846  15.503  1.00  5.450          C  
ATOM   6011  OE1 GLN A 377     -44.612   7.951  16.356  1.00  5.450          O  
ATOM   6012  NE2 GLN A 377     -45.407   8.778  14.415  1.00  5.450          N  
ATOM   6013  H   GLN A 377     -40.150   9.162  17.258  1.00  4.670          H  
ATOM   6014  HA  GLN A 377     -42.012   7.974  15.439  1.00  4.670          H  
ATOM   6015 1HB  GLN A 377     -42.656   9.436  17.343  1.00  6.540          H  
ATOM   6016 2HB  GLN A 377     -41.968  10.817  16.506  1.00  6.540          H  
ATOM   6017 1HG  GLN A 377     -44.374  10.823  16.245  1.00  6.540          H  
ATOM   6018 2HG  GLN A 377     -43.623  10.511  14.658  1.00  6.540          H  
ATOM   6019 1HE2 GLN A 377     -45.985   7.975  14.254  1.00  6.540          H  
ATOM   6020 2HE2 GLN A 377     -45.403   9.558  13.732  1.00  6.540          H  
ATOM   6021  N   ALA A 378     -40.212  10.467  14.208  1.00  3.890          N  
ATOM   6022  CA  ALA A 378     -39.816  11.039  12.930  1.00  3.890          C  
ATOM   6023  C   ALA A 378     -39.209   9.976  12.020  1.00  3.890          C  
ATOM   6024  O   ALA A 378     -39.496   9.943  10.820  1.00  3.890          O  
ATOM   6025  CB  ALA A 378     -38.810  12.150  13.148  1.00  5.450          C  
ATOM   6026  H   ALA A 378     -39.809  10.842  15.074  1.00  4.670          H  
ATOM   6027  HA  ALA A 378     -40.707  11.439  12.445  1.00  4.670          H  
ATOM   6028 1HB  ALA A 378     -38.533  12.585  12.190  1.00  6.540          H  
ATOM   6029 2HB  ALA A 378     -39.251  12.916  13.786  1.00  6.540          H  
ATOM   6030 3HB  ALA A 378     -37.926  11.740  13.634  1.00  6.540          H  
ATOM   6031  N   MET A 379     -38.401   9.084  12.608  1.00  3.890          N  
ATOM   6032  CA  MET A 379     -37.766   7.999  11.882  1.00  3.890          C  
ATOM   6033  C   MET A 379     -38.790   7.088  11.276  1.00  3.890          C  
ATOM   6034  O   MET A 379     -38.705   6.776  10.091  1.00  3.890          O  
ATOM   6035  CB  MET A 379     -36.891   7.179  12.821  1.00  5.450          C  
ATOM   6036  CG  MET A 379     -36.239   5.940  12.200  1.00  5.450          C  
ATOM   6037  SD  MET A 379     -35.407   4.911  13.416  1.00  5.450          S  
ATOM   6038  CE  MET A 379     -36.834   4.157  14.223  1.00  5.450          C  
ATOM   6039  H   MET A 379     -38.181   9.190  13.599  1.00  4.670          H  
ATOM   6040  HA  MET A 379     -37.163   8.422  11.082  1.00  4.670          H  
ATOM   6041 1HB  MET A 379     -36.098   7.815  13.209  1.00  6.540          H  
ATOM   6042 2HB  MET A 379     -37.480   6.877  13.657  1.00  6.540          H  
ATOM   6043 1HG  MET A 379     -36.984   5.327  11.697  1.00  6.540          H  
ATOM   6044 2HG  MET A 379     -35.528   6.243  11.475  1.00  6.540          H  
ATOM   6045 1HE  MET A 379     -36.483   3.491  14.999  1.00  6.540          H  
ATOM   6046 2HE  MET A 379     -37.472   4.913  14.671  1.00  6.540          H  
ATOM   6047 3HE  MET A 379     -37.410   3.588  13.493  1.00  6.540          H  
ATOM   6048  N   MET A 380     -39.752   6.640  12.076  1.00  3.890          N  
ATOM   6049  CA  MET A 380     -40.744   5.710  11.588  1.00  3.890          C  
ATOM   6050  C   MET A 380     -41.546   6.326  10.456  1.00  3.890          C  
ATOM   6051  O   MET A 380     -41.850   5.641   9.468  1.00  3.890          O  
ATOM   6052  CB  MET A 380     -41.632   5.265  12.741  1.00  5.450          C  
ATOM   6053  CG  MET A 380     -40.914   4.353  13.722  1.00  5.450          C  
ATOM   6054  SD  MET A 380     -41.975   3.617  14.974  1.00  5.450          S  
ATOM   6055  CE  MET A 380     -42.262   4.996  16.077  1.00  5.450          C  
ATOM   6056  H   MET A 380     -39.768   6.936  13.057  1.00  4.670          H  
ATOM   6057  HA  MET A 380     -40.228   4.836  11.198  1.00  4.670          H  
ATOM   6058 1HB  MET A 380     -41.987   6.150  13.276  1.00  6.540          H  
ATOM   6059 2HB  MET A 380     -42.488   4.733  12.356  1.00  6.540          H  
ATOM   6060 1HG  MET A 380     -40.461   3.579  13.159  1.00  6.540          H  
ATOM   6061 2HG  MET A 380     -40.122   4.885  14.222  1.00  6.540          H  
ATOM   6062 1HE  MET A 380     -42.895   4.674  16.903  1.00  6.540          H  
ATOM   6063 2HE  MET A 380     -41.312   5.357  16.466  1.00  6.540          H  
ATOM   6064 3HE  MET A 380     -42.760   5.794  15.540  1.00  6.540          H  
ATOM   6065  N   GLU A 381     -41.872   7.621  10.566  1.00  3.890          N  
ATOM   6066  CA  GLU A 381     -42.610   8.282   9.504  1.00  3.890          C  
ATOM   6067  C   GLU A 381     -41.779   8.355   8.220  1.00  3.890          C  
ATOM   6068  O   GLU A 381     -42.290   8.040   7.143  1.00  3.890          O  
ATOM   6069  CB  GLU A 381     -43.034   9.681   9.948  1.00  5.450          C  
ATOM   6070  CG  GLU A 381     -44.097   9.681  11.043  1.00  5.450          C  
ATOM   6071  CD  GLU A 381     -44.414  11.044  11.561  1.00  5.450          C  
ATOM   6072  OE1 GLU A 381     -43.845  11.993  11.070  1.00  5.450          O  
ATOM   6073  OE2 GLU A 381     -45.195  11.131  12.491  1.00  5.450          O  
ATOM   6074  H   GLU A 381     -41.638   8.144  11.421  1.00  4.670          H  
ATOM   6075  HA  GLU A 381     -43.507   7.702   9.299  1.00  4.670          H  
ATOM   6076 1HB  GLU A 381     -42.163  10.221  10.324  1.00  6.540          H  
ATOM   6077 2HB  GLU A 381     -43.424  10.233   9.094  1.00  6.540          H  
ATOM   6078 1HG  GLU A 381     -45.007   9.239  10.644  1.00  6.540          H  
ATOM   6079 2HG  GLU A 381     -43.762   9.054  11.861  1.00  6.540          H  
ATOM   6080  N   LYS A 382     -40.472   8.676   8.325  1.00  3.890          N  
ATOM   6081  CA  LYS A 382     -39.604   8.719   7.138  1.00  3.890          C  
ATOM   6082  C   LYS A 382     -39.489   7.352   6.481  1.00  3.890          C  
ATOM   6083  O   LYS A 382     -39.470   7.241   5.253  1.00  3.890          O  
ATOM   6084  CB  LYS A 382     -38.195   9.211   7.474  1.00  5.450          C  
ATOM   6085  CG  LYS A 382     -38.073  10.687   7.802  1.00  5.450          C  
ATOM   6086  CD  LYS A 382     -36.622  11.039   8.116  1.00  5.450          C  
ATOM   6087  CE  LYS A 382     -36.445  12.514   8.426  1.00  5.450          C  
ATOM   6088  NZ  LYS A 382     -35.012  12.851   8.676  1.00  5.450          N  
ATOM   6089  H   LYS A 382     -40.097   8.955   9.240  1.00  4.670          H  
ATOM   6090  HA  LYS A 382     -40.051   9.399   6.413  1.00  4.670          H  
ATOM   6091 1HB  LYS A 382     -37.824   8.652   8.337  1.00  6.540          H  
ATOM   6092 2HB  LYS A 382     -37.528   8.996   6.638  1.00  6.540          H  
ATOM   6093 1HG  LYS A 382     -38.409  11.274   6.948  1.00  6.540          H  
ATOM   6094 2HG  LYS A 382     -38.702  10.928   8.653  1.00  6.540          H  
ATOM   6095 1HD  LYS A 382     -36.296  10.460   8.981  1.00  6.540          H  
ATOM   6096 2HD  LYS A 382     -35.985  10.779   7.265  1.00  6.540          H  
ATOM   6097 1HE  LYS A 382     -36.806  13.103   7.584  1.00  6.540          H  
ATOM   6098 2HE  LYS A 382     -37.029  12.767   9.313  1.00  6.540          H  
ATOM   6099 1HZ  LYS A 382     -34.924  13.836   8.875  1.00  6.540          H  
ATOM   6100 2HZ  LYS A 382     -34.668  12.318   9.459  1.00  6.540          H  
ATOM   6101 3HZ  LYS A 382     -34.463  12.622   7.841  1.00  6.540          H  
ATOM   6102  N   VAL A 383     -39.414   6.318   7.313  1.00  3.890          N  
ATOM   6103  CA  VAL A 383     -39.315   4.946   6.865  1.00  3.890          C  
ATOM   6104  C   VAL A 383     -40.547   4.502   6.075  1.00  3.890          C  
ATOM   6105  O   VAL A 383     -40.418   3.942   4.984  1.00  3.890          O  
ATOM   6106  CB  VAL A 383     -39.031   4.051   8.116  1.00  5.450          C  
ATOM   6107  CG1 VAL A 383     -39.172   2.590   7.841  1.00  5.450          C  
ATOM   6108  CG2 VAL A 383     -37.570   4.298   8.587  1.00  5.450          C  
ATOM   6109  H   VAL A 383     -39.391   6.516   8.318  1.00  4.670          H  
ATOM   6110  HA  VAL A 383     -38.469   4.877   6.209  1.00  4.670          H  
ATOM   6111  HB  VAL A 383     -39.726   4.321   8.898  1.00  6.540          H  
ATOM   6112 1HG1 VAL A 383     -38.966   2.039   8.749  1.00  6.540          H  
ATOM   6113 2HG1 VAL A 383     -40.177   2.407   7.544  1.00  6.540          H  
ATOM   6114 3HG1 VAL A 383     -38.504   2.258   7.072  1.00  6.540          H  
ATOM   6115 1HG2 VAL A 383     -37.373   3.705   9.477  1.00  6.540          H  
ATOM   6116 2HG2 VAL A 383     -36.881   4.014   7.811  1.00  6.540          H  
ATOM   6117 3HG2 VAL A 383     -37.411   5.333   8.810  1.00  6.540          H  
ATOM   6118  N   ARG A 384     -41.737   4.766   6.605  1.00  3.890          N  
ATOM   6119  CA  ARG A 384     -42.960   4.312   5.953  1.00  3.890          C  
ATOM   6120  C   ARG A 384     -43.672   5.269   4.984  1.00  3.890          C  
ATOM   6121  O   ARG A 384     -44.159   4.834   3.939  1.00  3.890          O  
ATOM   6122  CB  ARG A 384     -43.938   3.938   7.041  1.00  5.450          C  
ATOM   6123  CG  ARG A 384     -43.535   2.727   7.877  1.00  5.450          C  
ATOM   6124  CD  ARG A 384     -44.497   2.495   8.938  1.00  5.450          C  
ATOM   6125  NE  ARG A 384     -44.435   3.505   9.987  1.00  5.450          N  
ATOM   6126  CZ  ARG A 384     -45.428   3.736  10.879  1.00  5.450          C  
ATOM   6127  NH1 ARG A 384     -46.545   3.018  10.829  1.00  5.450          N  
ATOM   6128  NH2 ARG A 384     -45.288   4.689  11.799  1.00  5.450          N  
ATOM   6129  H   ARG A 384     -41.776   5.232   7.516  1.00  4.670          H  
ATOM   6130  HA  ARG A 384     -42.717   3.423   5.383  1.00  4.670          H  
ATOM   6131 1HB  ARG A 384     -44.058   4.785   7.718  1.00  6.540          H  
ATOM   6132 2HB  ARG A 384     -44.915   3.734   6.595  1.00  6.540          H  
ATOM   6133 1HG  ARG A 384     -43.515   1.840   7.248  1.00  6.540          H  
ATOM   6134 2HG  ARG A 384     -42.553   2.889   8.325  1.00  6.540          H  
ATOM   6135 1HD  ARG A 384     -45.461   2.576   8.476  1.00  6.540          H  
ATOM   6136 2HD  ARG A 384     -44.361   1.507   9.381  1.00  6.540          H  
ATOM   6137  HE  ARG A 384     -43.593   4.072  10.051  1.00  6.540          H  
ATOM   6138 1HH1 ARG A 384     -46.671   2.280  10.105  1.00  6.540          H  
ATOM   6139 2HH1 ARG A 384     -47.291   3.195  11.484  1.00  6.540          H  
ATOM   6140 1HH2 ARG A 384     -44.444   5.243  11.835  1.00  6.540          H  
ATOM   6141 2HH2 ARG A 384     -46.023   4.884  12.463  1.00  6.540          H  
ATOM   6142  N   SER A 385     -43.817   6.542   5.357  1.00  3.890          N  
ATOM   6143  CA  SER A 385     -44.578   7.539   4.597  1.00  3.890          C  
ATOM   6144  C   SER A 385     -45.987   7.066   4.201  1.00  3.890          C  
ATOM   6145  O   SER A 385     -46.465   7.405   3.116  1.00  3.890          O  
ATOM   6146  CB  SER A 385     -43.827   7.958   3.338  1.00  5.450          C  
ATOM   6147  OG  SER A 385     -42.600   8.571   3.637  1.00  5.450          O  
ATOM   6148  H   SER A 385     -43.353   6.876   6.196  1.00  4.670          H  
ATOM   6149  HA  SER A 385     -44.685   8.421   5.230  1.00  4.670          H  
ATOM   6150 1HB  SER A 385     -43.652   7.082   2.714  1.00  6.540          H  
ATOM   6151 2HB  SER A 385     -44.442   8.646   2.764  1.00  6.540          H  
ATOM   6152  HG  SER A 385     -42.225   8.829   2.794  1.00  6.540          H  
ATOM   6153  N   TYR A 386     -46.664   6.320   5.091  1.00  3.890          N  
ATOM   6154  CA  TYR A 386     -48.005   5.789   4.840  1.00  3.890          C  
ATOM   6155  C   TYR A 386     -48.530   5.016   6.057  1.00  3.890          C  
ATOM   6156  O   TYR A 386     -47.763   4.503   6.876  1.00  3.890          O  
ATOM   6157  CB  TYR A 386     -48.012   4.875   3.596  1.00  5.450          C  
ATOM   6158  CG  TYR A 386     -49.374   4.375   3.193  1.00  5.450          C  
ATOM   6159  CD1 TYR A 386     -50.252   5.203   2.519  1.00  5.450          C  
ATOM   6160  CD2 TYR A 386     -49.731   3.091   3.488  1.00  5.450          C  
ATOM   6161  CE1 TYR A 386     -51.492   4.731   2.158  1.00  5.450          C  
ATOM   6162  CE2 TYR A 386     -50.966   2.607   3.137  1.00  5.450          C  
ATOM   6163  CZ  TYR A 386     -51.850   3.424   2.473  1.00  5.450          C  
ATOM   6164  OH  TYR A 386     -53.090   2.953   2.115  1.00  5.450          O  
ATOM   6165  H   TYR A 386     -46.231   6.116   5.979  1.00  4.670          H  
ATOM   6166  HA  TYR A 386     -48.679   6.626   4.661  1.00  4.670          H  
ATOM   6167 1HB  TYR A 386     -47.598   5.382   2.740  1.00  6.540          H  
ATOM   6168 2HB  TYR A 386     -47.376   4.013   3.786  1.00  6.540          H  
ATOM   6169  HD1 TYR A 386     -49.962   6.227   2.278  1.00  6.540          H  
ATOM   6170  HD2 TYR A 386     -49.027   2.471   4.005  1.00  6.540          H  
ATOM   6171  HE1 TYR A 386     -52.189   5.380   1.630  1.00  6.540          H  
ATOM   6172  HE2 TYR A 386     -51.245   1.581   3.385  1.00  6.540          H  
ATOM   6173  HH  TYR A 386     -53.185   2.047   2.417  1.00  6.540          H  
ATOM   6174  N   GLY A 387     -49.849   4.847   6.134  1.00  3.890          N  
ATOM   6175  CA  GLY A 387     -50.506   4.076   7.198  1.00  3.890          C  
ATOM   6176  C   GLY A 387     -50.383   2.551   7.040  1.00  3.890          C  
ATOM   6177  O   GLY A 387     -51.378   1.852   6.842  1.00  3.890          O  
ATOM   6178  H   GLY A 387     -50.429   5.285   5.431  1.00  4.670          H  
ATOM   6179 1HA  GLY A 387     -50.086   4.369   8.160  1.00  4.670          H  
ATOM   6180 2HA  GLY A 387     -51.561   4.346   7.228  1.00  4.670          H  
ATOM   6181  N   SER A 388     -49.153   2.057   7.122  1.00  3.890          N  
ATOM   6182  CA  SER A 388     -48.833   0.629   6.988  1.00  3.890          C  
ATOM   6183  C   SER A 388     -47.563   0.219   7.705  1.00  3.890          C  
ATOM   6184  O   SER A 388     -47.076   0.902   8.611  1.00  3.890          O  
ATOM   6185  CB  SER A 388     -48.715   0.230   5.531  1.00  5.450          C  
ATOM   6186  OG  SER A 388     -48.610  -1.167   5.382  1.00  5.450          O  
ATOM   6187  H   SER A 388     -48.416   2.750   7.268  1.00  4.670          H  
ATOM   6188  HA  SER A 388     -49.654   0.062   7.425  1.00  4.670          H  
ATOM   6189 1HB  SER A 388     -49.601   0.566   5.011  1.00  6.540          H  
ATOM   6190 2HB  SER A 388     -47.852   0.719   5.077  1.00  6.540          H  
ATOM   6191  HG  SER A 388     -48.743  -1.326   4.431  1.00  6.540          H  
ATOM   6192  N   VAL A 389     -47.081  -0.971   7.358  1.00  3.890          N  
ATOM   6193  CA  VAL A 389     -45.853  -1.508   7.919  1.00  3.890          C  
ATOM   6194  C   VAL A 389     -45.015  -1.974   6.763  1.00  3.840          C  
ATOM   6195  O   VAL A 389     -43.860  -2.363   6.923  1.00  3.790          O  
ATOM   6196  CB  VAL A 389     -46.109  -2.680   8.891  1.00  5.450          C  
ATOM   6197  CG1 VAL A 389     -46.936  -2.189  10.052  1.00  5.450          C  
ATOM   6198  CG2 VAL A 389     -46.785  -3.848   8.168  1.00  5.450          C  
ATOM   6199  H   VAL A 389     -47.551  -1.481   6.616  1.00  4.670          H  
ATOM   6200  HA  VAL A 389     -45.315  -0.722   8.450  1.00  4.670          H  
ATOM   6201  HB  VAL A 389     -45.161  -3.016   9.293  1.00  6.540          H  
ATOM   6202 1HG1 VAL A 389     -47.094  -2.993  10.758  1.00  6.540          H  
ATOM   6203 2HG1 VAL A 389     -46.406  -1.375  10.532  1.00  6.540          H  
ATOM   6204 3HG1 VAL A 389     -47.897  -1.832   9.697  1.00  6.540          H  
ATOM   6205 1HG2 VAL A 389     -46.942  -4.660   8.876  1.00  6.540          H  
ATOM   6206 2HG2 VAL A 389     -47.745  -3.527   7.766  1.00  6.540          H  
ATOM   6207 3HG2 VAL A 389     -46.154  -4.208   7.354  1.00  6.540          H  
ATOM   6208  N   LEU A 390     -45.645  -2.023   5.588  1.00  3.840          N  
ATOM   6209  CA  LEU A 390     -44.938  -2.591   4.441  1.00  3.650          C  
ATOM   6210  C   LEU A 390     -43.736  -1.749   4.085  1.00  3.310          C  
ATOM   6211  O   LEU A 390     -43.839  -0.531   3.916  1.00  3.600          O  
ATOM   6212  CB  LEU A 390     -45.842  -2.771   3.217  1.00  5.190          C  
ATOM   6213  CG  LEU A 390     -47.005  -3.819   3.343  1.00  5.190          C  
ATOM   6214  CD1 LEU A 390     -47.814  -3.799   2.056  1.00  5.190          C  
ATOM   6215  CD2 LEU A 390     -46.448  -5.222   3.597  1.00  5.190          C  
ATOM   6216  H   LEU A 390     -46.601  -1.674   5.541  1.00  4.610          H  
ATOM   6217  HA  LEU A 390     -44.568  -3.559   4.710  1.00  4.380          H  
ATOM   6218 1HB  LEU A 390     -46.277  -1.808   2.969  1.00  6.220          H  
ATOM   6219 2HB  LEU A 390     -45.207  -3.085   2.383  1.00  6.220          H  
ATOM   6220  HG  LEU A 390     -47.660  -3.542   4.163  1.00  6.220          H  
ATOM   6221 1HD1 LEU A 390     -48.636  -4.512   2.134  1.00  6.220          H  
ATOM   6222 2HD1 LEU A 390     -48.218  -2.800   1.889  1.00  6.220          H  
ATOM   6223 3HD1 LEU A 390     -47.172  -4.077   1.215  1.00  6.220          H  
ATOM   6224 1HD2 LEU A 390     -47.268  -5.937   3.662  1.00  6.220          H  
ATOM   6225 2HD2 LEU A 390     -45.809  -5.483   2.779  1.00  6.220          H  
ATOM   6226 3HD2 LEU A 390     -45.887  -5.263   4.519  1.00  6.220          H  
ATOM   6227  N   LEU A 391     -42.593  -2.422   4.011  1.00  2.970          N  
ATOM   6228  CA  LEU A 391     -41.292  -1.837   3.744  1.00  2.760          C  
ATOM   6229  C   LEU A 391     -40.419  -2.831   2.994  1.00  2.800          C  
ATOM   6230  O   LEU A 391     -40.076  -3.888   3.535  1.00  2.900          O  
ATOM   6231  CB  LEU A 391     -40.649  -1.480   5.090  1.00  3.950          C  
ATOM   6232  CG  LEU A 391     -41.344  -0.387   5.944  1.00  3.950          C  
ATOM   6233  CD1 LEU A 391     -40.830  -0.408   7.349  1.00  3.950          C  
ATOM   6234  CD2 LEU A 391     -41.065   0.926   5.325  1.00  3.950          C  
ATOM   6235  H   LEU A 391     -42.649  -3.433   4.120  1.00  3.560          H  
ATOM   6236  HA  LEU A 391     -41.418  -0.955   3.124  1.00  3.310          H  
ATOM   6237 1HB  LEU A 391     -40.606  -2.376   5.690  1.00  4.740          H  
ATOM   6238 2HB  LEU A 391     -39.634  -1.137   4.888  1.00  4.740          H  
ATOM   6239  HG  LEU A 391     -42.395  -0.553   5.995  1.00  4.740          H  
ATOM   6240 1HD1 LEU A 391     -41.330   0.357   7.934  1.00  4.740          H  
ATOM   6241 2HD1 LEU A 391     -41.045  -1.375   7.780  1.00  4.740          H  
ATOM   6242 3HD1 LEU A 391     -39.786  -0.229   7.356  1.00  4.740          H  
ATOM   6243 1HD2 LEU A 391     -41.532   1.672   5.907  1.00  4.740          H  
ATOM   6244 2HD2 LEU A 391     -39.991   1.111   5.288  1.00  4.740          H  
ATOM   6245 3HD2 LEU A 391     -41.466   0.965   4.320  1.00  4.740          H  
ATOM   6246  N   SER A 392     -40.063  -2.487   1.759  1.00  2.830          N  
ATOM   6247  CA  SER A 392     -39.270  -3.359   0.899  1.00  2.930          C  
ATOM   6248  C   SER A 392     -37.792  -3.313   1.224  1.00  2.750          C  
ATOM   6249  O   SER A 392     -37.309  -2.355   1.839  1.00  2.660          O  
ATOM   6250  CB  SER A 392     -39.451  -2.953  -0.551  1.00  4.060          C  
ATOM   6251  OG  SER A 392     -38.878  -1.685  -0.806  1.00  4.060          O  
ATOM   6252  H   SER A 392     -40.376  -1.599   1.392  1.00  3.400          H  
ATOM   6253  HA  SER A 392     -39.618  -4.387   1.029  1.00  3.520          H  
ATOM   6254 1HB  SER A 392     -38.979  -3.697  -1.198  1.00  4.870          H  
ATOM   6255 2HB  SER A 392     -40.510  -2.933  -0.796  1.00  4.870          H  
ATOM   6256  HG  SER A 392     -39.109  -1.478  -1.725  1.00  4.870          H  
ATOM   6257  N   ALA A 393     -37.062  -4.317   0.735  1.00  2.740          N  
ATOM   6258  CA  ALA A 393     -35.612  -4.407   0.887  1.00  2.600          C  
ATOM   6259  C   ALA A 393     -34.882  -3.224   0.262  1.00  2.530          C  
ATOM   6260  O   ALA A 393     -33.858  -2.772   0.791  1.00  2.390          O  
ATOM   6261  CB  ALA A 393     -35.111  -5.687   0.253  1.00  3.700          C  
ATOM   6262  H   ALA A 393     -37.558  -5.077   0.261  1.00  3.290          H  
ATOM   6263  HA  ALA A 393     -35.388  -4.421   1.951  1.00  3.120          H  
ATOM   6264 1HB  ALA A 393     -34.035  -5.771   0.393  1.00  4.440          H  
ATOM   6265 2HB  ALA A 393     -35.606  -6.541   0.714  1.00  4.440          H  
ATOM   6266 3HB  ALA A 393     -35.340  -5.670  -0.818  1.00  4.440          H  
ATOM   6267  N   GLU A 394     -35.388  -2.740  -0.870  1.00  2.640          N  
ATOM   6268  CA  GLU A 394     -34.770  -1.628  -1.568  1.00  2.610          C  
ATOM   6269  C   GLU A 394     -34.941  -0.332  -0.791  1.00  2.510          C  
ATOM   6270  O   GLU A 394     -33.972   0.424  -0.609  1.00  2.390          O  
ATOM   6271  CB  GLU A 394     -35.372  -1.524  -2.965  1.00  3.670          C  
ATOM   6272  CG  GLU A 394     -35.023  -2.720  -3.858  1.00  3.670          C  
ATOM   6273  CD  GLU A 394     -35.842  -3.953  -3.528  1.00  3.670          C  
ATOM   6274  OE1 GLU A 394     -36.823  -3.814  -2.824  1.00  3.670          O  
ATOM   6275  OE2 GLU A 394     -35.482  -5.023  -3.952  1.00  3.670          O  
ATOM   6276  H   GLU A 394     -36.215  -3.181  -1.282  1.00  3.170          H  
ATOM   6277  HA  GLU A 394     -33.704  -1.832  -1.662  1.00  3.130          H  
ATOM   6278 1HB  GLU A 394     -36.459  -1.456  -2.889  1.00  4.400          H  
ATOM   6279 2HB  GLU A 394     -35.020  -0.615  -3.450  1.00  4.400          H  
ATOM   6280 1HG  GLU A 394     -35.188  -2.449  -4.900  1.00  4.400          H  
ATOM   6281 2HG  GLU A 394     -33.967  -2.951  -3.731  1.00  4.400          H  
ATOM   6282  N   GLU A 395     -36.157  -0.086  -0.284  1.00  2.620          N  
ATOM   6283  CA  GLU A 395     -36.364   1.134   0.473  1.00  2.590          C  
ATOM   6284  C   GLU A 395     -35.558   1.063   1.747  1.00  2.420          C  
ATOM   6285  O   GLU A 395     -34.960   2.058   2.157  1.00  2.350          O  
ATOM   6286  CB  GLU A 395     -37.843   1.368   0.782  1.00  3.640          C  
ATOM   6287  CG  GLU A 395     -38.694   1.720  -0.448  1.00  3.640          C  
ATOM   6288  CD  GLU A 395     -38.258   2.995  -1.125  1.00  3.640          C  
ATOM   6289  OE1 GLU A 395     -38.063   3.973  -0.449  1.00  3.640          O  
ATOM   6290  OE2 GLU A 395     -38.095   2.985  -2.336  1.00  3.640          O  
ATOM   6291  H   GLU A 395     -36.932  -0.726  -0.459  1.00  3.140          H  
ATOM   6292  HA  GLU A 395     -35.999   1.974  -0.110  1.00  3.110          H  
ATOM   6293 1HB  GLU A 395     -38.264   0.463   1.234  1.00  4.370          H  
ATOM   6294 2HB  GLU A 395     -37.943   2.174   1.510  1.00  4.370          H  
ATOM   6295 1HG  GLU A 395     -38.628   0.907  -1.165  1.00  4.370          H  
ATOM   6296 2HG  GLU A 395     -39.734   1.813  -0.140  1.00  4.370          H  
ATOM   6297  N   PHE A 396     -35.485  -0.126   2.350  1.00  2.400          N  
ATOM   6298  CA  PHE A 396     -34.719  -0.304   3.557  1.00  2.300          C  
ATOM   6299  C   PHE A 396     -33.252  -0.004   3.394  1.00  2.160          C  
ATOM   6300  O   PHE A 396     -32.675   0.650   4.264  1.00  2.090          O  
ATOM   6301  CB  PHE A 396     -34.890  -1.699   4.104  1.00  3.260          C  
ATOM   6302  CG  PHE A 396     -36.024  -1.901   5.050  1.00  3.260          C  
ATOM   6303  CD1 PHE A 396     -36.827  -3.015   4.956  1.00  3.260          C  
ATOM   6304  CD2 PHE A 396     -36.251  -0.999   6.103  1.00  3.260          C  
ATOM   6305  CE1 PHE A 396     -37.807  -3.223   5.870  1.00  3.260          C  
ATOM   6306  CE2 PHE A 396     -37.224  -1.215   7.001  1.00  3.260          C  
ATOM   6307  CZ  PHE A 396     -37.998  -2.323   6.891  1.00  3.260          C  
ATOM   6308  H   PHE A 396     -36.017  -0.921   1.988  1.00  2.880          H  
ATOM   6309  HA  PHE A 396     -35.104   0.397   4.277  1.00  2.760          H  
ATOM   6310 1HB  PHE A 396     -35.042  -2.369   3.268  1.00  3.910          H  
ATOM   6311 2HB  PHE A 396     -33.995  -2.003   4.574  1.00  3.910          H  
ATOM   6312  HD1 PHE A 396     -36.669  -3.731   4.148  1.00  3.910          H  
ATOM   6313  HD2 PHE A 396     -35.625  -0.121   6.226  1.00  3.910          H  
ATOM   6314  HE1 PHE A 396     -38.448  -4.105   5.791  1.00  3.910          H  
ATOM   6315  HE2 PHE A 396     -37.385  -0.510   7.816  1.00  3.910          H  
ATOM   6316  HZ  PHE A 396     -38.777  -2.484   7.605  1.00  3.910          H  
ATOM   6317  N   GLN A 397     -32.625  -0.442   2.301  1.00  2.160          N  
ATOM   6318  CA  GLN A 397     -31.217  -0.113   2.138  1.00  2.060          C  
ATOM   6319  C   GLN A 397     -31.000   1.398   2.016  1.00  2.090          C  
ATOM   6320  O   GLN A 397     -30.059   1.941   2.614  1.00  2.080          O  
ATOM   6321  CB  GLN A 397     -30.648  -0.807   0.902  1.00  2.920          C  
ATOM   6322  CG  GLN A 397     -29.154  -0.560   0.658  1.00  2.920          C  
ATOM   6323  CD  GLN A 397     -28.274  -1.105   1.740  1.00  2.920          C  
ATOM   6324  OE1 GLN A 397     -28.361  -2.281   2.064  1.00  2.920          O  
ATOM   6325  NE2 GLN A 397     -27.422  -0.254   2.289  1.00  2.920          N  
ATOM   6326  H   GLN A 397     -33.110  -1.051   1.630  1.00  2.590          H  
ATOM   6327  HA  GLN A 397     -30.682  -0.468   3.019  1.00  2.470          H  
ATOM   6328 1HB  GLN A 397     -30.807  -1.884   0.989  1.00  3.510          H  
ATOM   6329 2HB  GLN A 397     -31.201  -0.471   0.020  1.00  3.510          H  
ATOM   6330 1HG  GLN A 397     -28.876  -1.043  -0.276  1.00  3.510          H  
ATOM   6331 2HG  GLN A 397     -28.973   0.513   0.583  1.00  3.510          H  
ATOM   6332 1HE2 GLN A 397     -26.780  -0.536   3.010  1.00  3.510          H  
ATOM   6333 2HE2 GLN A 397     -27.415   0.699   1.974  1.00  3.510          H  
ATOM   6334  N   LYS A 398     -31.882   2.091   1.283  1.00  2.220          N  
ATOM   6335  CA  LYS A 398     -31.731   3.539   1.152  1.00  2.350          C  
ATOM   6336  C   LYS A 398     -31.886   4.239   2.507  1.00  2.380          C  
ATOM   6337  O   LYS A 398     -31.088   5.121   2.866  1.00  2.380          O  
ATOM   6338  CB  LYS A 398     -32.760   4.091   0.165  1.00  3.240          C  
ATOM   6339  CG  LYS A 398     -32.494   3.738  -1.307  1.00  3.240          C  
ATOM   6340  CD  LYS A 398     -33.453   4.486  -2.262  1.00  3.240          C  
ATOM   6341  CE  LYS A 398     -34.868   3.901  -2.193  1.00  3.240          C  
ATOM   6342  NZ  LYS A 398     -35.798   4.489  -3.207  1.00  3.240          N  
ATOM   6343  H   LYS A 398     -32.629   1.591   0.782  1.00  2.660          H  
ATOM   6344  HA  LYS A 398     -30.731   3.748   0.776  1.00  2.820          H  
ATOM   6345 1HB  LYS A 398     -33.736   3.690   0.435  1.00  3.890          H  
ATOM   6346 2HB  LYS A 398     -32.812   5.174   0.259  1.00  3.890          H  
ATOM   6347 1HG  LYS A 398     -31.467   4.000  -1.558  1.00  3.890          H  
ATOM   6348 2HG  LYS A 398     -32.617   2.662  -1.443  1.00  3.890          H  
ATOM   6349 1HD  LYS A 398     -33.491   5.541  -1.990  1.00  3.890          H  
ATOM   6350 2HD  LYS A 398     -33.086   4.404  -3.284  1.00  3.890          H  
ATOM   6351 1HE  LYS A 398     -34.811   2.824  -2.351  1.00  3.890          H  
ATOM   6352 2HE  LYS A 398     -35.288   4.091  -1.209  1.00  3.890          H  
ATOM   6353 1HZ  LYS A 398     -36.720   4.024  -3.073  1.00  3.890          H  
ATOM   6354 2HZ  LYS A 398     -35.893   5.480  -3.061  1.00  3.890          H  
ATOM   6355 3HZ  LYS A 398     -35.461   4.314  -4.137  1.00  3.890          H  
ATOM   6356  N   LEU A 399     -32.899   3.806   3.266  1.00  2.450          N  
ATOM   6357  CA  LEU A 399     -33.205   4.336   4.583  1.00  2.540          C  
ATOM   6358  C   LEU A 399     -32.085   4.063   5.553  1.00  2.450          C  
ATOM   6359  O   LEU A 399     -31.737   4.930   6.356  1.00  2.520          O  
ATOM   6360  CB  LEU A 399     -34.495   3.687   5.074  1.00  3.520          C  
ATOM   6361  CG  LEU A 399     -35.785   4.111   4.349  1.00  3.520          C  
ATOM   6362  CD1 LEU A 399     -36.883   3.122   4.696  1.00  3.520          C  
ATOM   6363  CD2 LEU A 399     -36.178   5.531   4.805  1.00  3.520          C  
ATOM   6364  H   LEU A 399     -33.517   3.082   2.886  1.00  2.940          H  
ATOM   6365  HA  LEU A 399     -33.323   5.413   4.501  1.00  3.050          H  
ATOM   6366 1HB  LEU A 399     -34.392   2.615   4.954  1.00  4.220          H  
ATOM   6367 2HB  LEU A 399     -34.612   3.902   6.136  1.00  4.220          H  
ATOM   6368  HG  LEU A 399     -35.640   4.111   3.272  1.00  4.220          H  
ATOM   6369 1HD1 LEU A 399     -37.812   3.417   4.198  1.00  4.220          H  
ATOM   6370 2HD1 LEU A 399     -36.607   2.129   4.367  1.00  4.220          H  
ATOM   6371 3HD1 LEU A 399     -37.022   3.115   5.738  1.00  4.220          H  
ATOM   6372 1HD2 LEU A 399     -37.104   5.828   4.306  1.00  4.220          H  
ATOM   6373 2HD2 LEU A 399     -36.324   5.548   5.880  1.00  4.220          H  
ATOM   6374 3HD2 LEU A 399     -35.399   6.241   4.547  1.00  4.220          H  
ATOM   6375  N   PHE A 400     -31.496   2.871   5.470  1.00  2.340          N  
ATOM   6376  CA  PHE A 400     -30.394   2.517   6.327  1.00  2.330          C  
ATOM   6377  C   PHE A 400     -29.268   3.502   6.146  1.00  2.290          C  
ATOM   6378  O   PHE A 400     -28.754   4.049   7.117  1.00  2.410          O  
ATOM   6379  CB  PHE A 400     -29.865   1.119   6.043  1.00  3.270          C  
ATOM   6380  CG  PHE A 400     -28.694   0.827   6.877  1.00  3.270          C  
ATOM   6381  CD1 PHE A 400     -28.848   0.448   8.201  1.00  3.270          C  
ATOM   6382  CD2 PHE A 400     -27.422   0.975   6.365  1.00  3.270          C  
ATOM   6383  CE1 PHE A 400     -27.745   0.236   8.989  1.00  3.270          C  
ATOM   6384  CE2 PHE A 400     -26.337   0.764   7.143  1.00  3.270          C  
ATOM   6385  CZ  PHE A 400     -26.494   0.400   8.455  1.00  3.270          C  
ATOM   6386  H   PHE A 400     -31.857   2.174   4.819  1.00  2.810          H  
ATOM   6387  HA  PHE A 400     -30.731   2.561   7.361  1.00  2.800          H  
ATOM   6388 1HB  PHE A 400     -30.624   0.402   6.235  1.00  3.920          H  
ATOM   6389 2HB  PHE A 400     -29.583   1.030   4.996  1.00  3.920          H  
ATOM   6390  HD1 PHE A 400     -29.850   0.333   8.616  1.00  3.920          H  
ATOM   6391  HD2 PHE A 400     -27.290   1.278   5.324  1.00  3.920          H  
ATOM   6392  HE1 PHE A 400     -27.858  -0.053  10.034  1.00  3.920          H  
ATOM   6393  HE2 PHE A 400     -25.345   0.895   6.725  1.00  3.920          H  
ATOM   6394  HZ  PHE A 400     -25.612   0.239   9.075  1.00  3.920          H  
ATOM   6395  N   ASN A 401     -28.860   3.753   4.901  1.00  2.220          N  
ATOM   6396  CA  ASN A 401     -27.738   4.659   4.725  1.00  2.290          C  
ATOM   6397  C   ASN A 401     -28.021   6.054   5.285  1.00  2.330          C  
ATOM   6398  O   ASN A 401     -27.139   6.661   5.913  1.00  2.350          O  
ATOM   6399  CB  ASN A 401     -27.346   4.737   3.267  1.00  3.180          C  
ATOM   6400  CG  ASN A 401     -26.607   3.506   2.792  1.00  3.180          C  
ATOM   6401  OD1 ASN A 401     -26.042   2.736   3.584  1.00  3.180          O  
ATOM   6402  ND2 ASN A 401     -26.590   3.309   1.499  1.00  3.180          N  
ATOM   6403  H   ASN A 401     -29.306   3.279   4.106  1.00  2.660          H  
ATOM   6404  HA  ASN A 401     -26.893   4.259   5.285  1.00  2.750          H  
ATOM   6405 1HB  ASN A 401     -28.254   4.851   2.665  1.00  3.810          H  
ATOM   6406 2HB  ASN A 401     -26.727   5.616   3.100  1.00  3.810          H  
ATOM   6407 1HD2 ASN A 401     -26.105   2.523   1.119  1.00  3.810          H  
ATOM   6408 2HD2 ASN A 401     -27.052   3.953   0.888  1.00  3.810          H  
ATOM   6409  N   GLU A 402     -29.250   6.565   5.104  1.00  2.420          N  
ATOM   6410  CA  GLU A 402     -29.571   7.883   5.649  1.00  2.560          C  
ATOM   6411  C   GLU A 402     -29.518   7.901   7.172  1.00  2.610          C  
ATOM   6412  O   GLU A 402     -28.935   8.820   7.769  1.00  2.730          O  
ATOM   6413  CB  GLU A 402     -30.959   8.368   5.210  1.00  3.530          C  
ATOM   6414  CG  GLU A 402     -31.327   9.776   5.767  1.00  3.530          C  
ATOM   6415  CD  GLU A 402     -32.661  10.305   5.301  1.00  3.530          C  
ATOM   6416  OE1 GLU A 402     -33.301   9.648   4.521  1.00  3.530          O  
ATOM   6417  OE2 GLU A 402     -33.044  11.372   5.740  1.00  3.530          O  
ATOM   6418  H   GLU A 402     -29.938   6.049   4.540  1.00  2.900          H  
ATOM   6419  HA  GLU A 402     -28.830   8.590   5.279  1.00  3.070          H  
ATOM   6420 1HB  GLU A 402     -31.005   8.402   4.121  1.00  4.230          H  
ATOM   6421 2HB  GLU A 402     -31.715   7.655   5.548  1.00  4.230          H  
ATOM   6422 1HG  GLU A 402     -31.351   9.728   6.856  1.00  4.230          H  
ATOM   6423 2HG  GLU A 402     -30.544  10.479   5.485  1.00  4.230          H  
ATOM   6424  N   LEU A 403     -30.155   6.907   7.802  1.00  2.610          N  
ATOM   6425  CA  LEU A 403     -30.217   6.838   9.252  1.00  2.790          C  
ATOM   6426  C   LEU A 403     -28.857   6.579   9.853  1.00  2.800          C  
ATOM   6427  O   LEU A 403     -28.519   7.143  10.889  1.00  3.080          O  
ATOM   6428  CB  LEU A 403     -31.201   5.747   9.695  1.00  3.830          C  
ATOM   6429  CG  LEU A 403     -32.713   6.012   9.389  1.00  3.830          C  
ATOM   6430  CD1 LEU A 403     -33.512   4.746   9.720  1.00  3.830          C  
ATOM   6431  CD2 LEU A 403     -33.230   7.218  10.201  1.00  3.830          C  
ATOM   6432  H   LEU A 403     -30.619   6.180   7.247  1.00  3.130          H  
ATOM   6433  HA  LEU A 403     -30.549   7.801   9.620  1.00  3.350          H  
ATOM   6434 1HB  LEU A 403     -30.923   4.823   9.180  1.00  4.600          H  
ATOM   6435 2HB  LEU A 403     -31.092   5.591  10.766  1.00  4.600          H  
ATOM   6436  HG  LEU A 403     -32.834   6.221   8.324  1.00  4.600          H  
ATOM   6437 1HD1 LEU A 403     -34.564   4.908   9.490  1.00  4.600          H  
ATOM   6438 2HD1 LEU A 403     -33.136   3.915   9.119  1.00  4.600          H  
ATOM   6439 3HD1 LEU A 403     -33.406   4.507  10.778  1.00  4.600          H  
ATOM   6440 1HD2 LEU A 403     -34.277   7.382   9.963  1.00  4.600          H  
ATOM   6441 2HD2 LEU A 403     -33.122   7.016  11.270  1.00  4.600          H  
ATOM   6442 3HD2 LEU A 403     -32.678   8.113   9.948  1.00  4.600          H  
ATOM   6443  N   ASP A 404     -28.044   5.745   9.210  1.00  2.650          N  
ATOM   6444  CA  ASP A 404     -26.729   5.449   9.735  1.00  2.790          C  
ATOM   6445  C   ASP A 404     -25.901   6.718   9.747  1.00  2.900          C  
ATOM   6446  O   ASP A 404     -25.379   7.121  10.785  1.00  3.100          O  
ATOM   6447  CB  ASP A 404     -26.029   4.370   8.898  1.00  3.850          C  
ATOM   6448  CG  ASP A 404     -24.671   3.966   9.467  1.00  3.850          C  
ATOM   6449  OD1 ASP A 404     -24.646   3.409  10.535  1.00  3.850          O  
ATOM   6450  OD2 ASP A 404     -23.663   4.235   8.839  1.00  3.850          O  
ATOM   6451  H   ASP A 404     -28.349   5.275   8.360  1.00  3.180          H  
ATOM   6452  HA  ASP A 404     -26.832   5.088  10.757  1.00  3.350          H  
ATOM   6453 1HB  ASP A 404     -26.672   3.488   8.842  1.00  4.620          H  
ATOM   6454 2HB  ASP A 404     -25.899   4.729   7.874  1.00  4.620          H  
ATOM   6455  N   ARG A 405     -25.817   7.421   8.621  1.00  3.040          N  
ATOM   6456  CA  ARG A 405     -24.973   8.600   8.627  1.00  3.430          C  
ATOM   6457  C   ARG A 405     -25.467   9.663   9.602  1.00  3.600          C  
ATOM   6458  O   ARG A 405     -24.666  10.225  10.362  1.00  3.780          O  
ATOM   6459  CB  ARG A 405     -24.881   9.191   7.226  1.00  4.650          C  
ATOM   6460  CG  ARG A 405     -24.037  10.480   7.077  1.00  4.650          C  
ATOM   6461  CD  ARG A 405     -22.597  10.277   7.402  1.00  4.650          C  
ATOM   6462  NE  ARG A 405     -21.813  11.490   7.166  1.00  4.650          N  
ATOM   6463  CZ  ARG A 405     -20.514  11.655   7.520  1.00  4.650          C  
ATOM   6464  NH1 ARG A 405     -19.855  10.680   8.123  1.00  4.650          N  
ATOM   6465  NH2 ARG A 405     -19.889  12.795   7.263  1.00  4.650          N  
ATOM   6466  H   ARG A 405     -26.280   7.097   7.765  1.00  3.650          H  
ATOM   6467  HA  ARG A 405     -23.978   8.284   8.936  1.00  4.120          H  
ATOM   6468 1HB  ARG A 405     -24.461   8.445   6.554  1.00  5.580          H  
ATOM   6469 2HB  ARG A 405     -25.890   9.412   6.866  1.00  5.580          H  
ATOM   6470 1HG  ARG A 405     -24.093  10.812   6.041  1.00  5.580          H  
ATOM   6471 2HG  ARG A 405     -24.427  11.268   7.722  1.00  5.580          H  
ATOM   6472 1HD  ARG A 405     -22.501  10.019   8.455  1.00  5.580          H  
ATOM   6473 2HD  ARG A 405     -22.193   9.477   6.784  1.00  5.580          H  
ATOM   6474  HE  ARG A 405     -22.291  12.274   6.688  1.00  5.580          H  
ATOM   6475 1HH1 ARG A 405     -20.312   9.805   8.324  1.00  5.580          H  
ATOM   6476 2HH1 ARG A 405     -18.886  10.808   8.383  1.00  5.580          H  
ATOM   6477 1HH2 ARG A 405     -20.369  13.558   6.804  1.00  5.580          H  
ATOM   6478 2HH2 ARG A 405     -18.923  12.909   7.527  1.00  5.580          H  
ATOM   6479  N   SER A 406     -26.780   9.919   9.622  1.00  3.780          N  
ATOM   6480  CA  SER A 406     -27.330  10.938  10.503  1.00  3.890          C  
ATOM   6481  C   SER A 406     -27.119  10.621  11.979  1.00  3.890          C  
ATOM   6482  O   SER A 406     -26.698  11.490  12.757  1.00  3.890          O  
ATOM   6483  CB  SER A 406     -28.811  11.098  10.235  1.00  5.400          C  
ATOM   6484  OG  SER A 406     -29.372  12.069  11.075  1.00  5.400          O  
ATOM   6485  H   SER A 406     -27.419   9.429   8.986  1.00  4.540          H  
ATOM   6486  HA  SER A 406     -26.830  11.881  10.283  1.00  4.670          H  
ATOM   6487 1HB  SER A 406     -28.964  11.374   9.192  1.00  6.480          H  
ATOM   6488 2HB  SER A 406     -29.309  10.139  10.393  1.00  6.480          H  
ATOM   6489  HG  SER A 406     -30.301  12.100  10.853  1.00  6.480          H  
ATOM   6490  N   VAL A 407     -27.434   9.386  12.376  1.00  3.890          N  
ATOM   6491  CA  VAL A 407     -27.332   8.985  13.759  1.00  3.890          C  
ATOM   6492  C   VAL A 407     -25.885   8.871  14.204  1.00  3.890          C  
ATOM   6493  O   VAL A 407     -25.550   9.307  15.299  1.00  3.890          O  
ATOM   6494  CB  VAL A 407     -28.115   7.693  14.020  1.00  5.450          C  
ATOM   6495  CG1 VAL A 407     -27.874   7.213  15.448  1.00  5.450          C  
ATOM   6496  CG2 VAL A 407     -29.612   7.973  13.777  1.00  5.450          C  
ATOM   6497  H   VAL A 407     -27.764   8.698  11.694  1.00  4.670          H  
ATOM   6498  HA  VAL A 407     -27.805   9.761  14.357  1.00  4.670          H  
ATOM   6499  HB  VAL A 407     -27.772   6.910  13.338  1.00  6.540          H  
ATOM   6500 1HG1 VAL A 407     -28.440   6.321  15.615  1.00  6.540          H  
ATOM   6501 2HG1 VAL A 407     -26.821   7.006  15.615  1.00  6.540          H  
ATOM   6502 3HG1 VAL A 407     -28.200   7.972  16.144  1.00  6.540          H  
ATOM   6503 1HG2 VAL A 407     -30.193   7.074  13.947  1.00  6.540          H  
ATOM   6504 2HG2 VAL A 407     -29.947   8.757  14.453  1.00  6.540          H  
ATOM   6505 3HG2 VAL A 407     -29.759   8.304  12.750  1.00  6.540          H  
ATOM   6506  N   VAL A 408     -25.014   8.267  13.397  1.00  3.890          N  
ATOM   6507  CA  VAL A 408     -23.628   8.141  13.813  1.00  3.890          C  
ATOM   6508  C   VAL A 408     -23.016   9.519  14.046  1.00  3.890          C  
ATOM   6509  O   VAL A 408     -22.277   9.710  15.010  1.00  3.890          O  
ATOM   6510  CB  VAL A 408     -22.817   7.327  12.784  1.00  5.450          C  
ATOM   6511  CG1 VAL A 408     -21.315   7.382  13.100  1.00  5.450          C  
ATOM   6512  CG2 VAL A 408     -23.301   5.866  12.823  1.00  5.450          C  
ATOM   6513  H   VAL A 408     -25.302   7.892  12.489  1.00  4.670          H  
ATOM   6514  HA  VAL A 408     -23.606   7.598  14.760  1.00  4.670          H  
ATOM   6515  HB  VAL A 408     -22.980   7.744  11.786  1.00  6.540          H  
ATOM   6516 1HG1 VAL A 408     -20.772   6.794  12.361  1.00  6.540          H  
ATOM   6517 2HG1 VAL A 408     -20.956   8.410  13.067  1.00  6.540          H  
ATOM   6518 3HG1 VAL A 408     -21.138   6.972  14.095  1.00  6.540          H  
ATOM   6519 1HG2 VAL A 408     -22.753   5.274  12.086  1.00  6.540          H  
ATOM   6520 2HG2 VAL A 408     -23.134   5.454  13.815  1.00  6.540          H  
ATOM   6521 3HG2 VAL A 408     -24.362   5.814  12.592  1.00  6.540          H  
ATOM   6522  N   LYS A 409     -23.277  10.474  13.153  1.00  3.890          N  
ATOM   6523  CA  LYS A 409     -22.768  11.820  13.353  1.00  3.890          C  
ATOM   6524  C   LYS A 409     -23.294  12.489  14.638  1.00  3.890          C  
ATOM   6525  O   LYS A 409     -22.507  13.069  15.392  1.00  3.890          O  
ATOM   6526  CB  LYS A 409     -23.108  12.693  12.144  1.00  5.450          C  
ATOM   6527  CG  LYS A 409     -22.628  14.148  12.242  1.00  5.450          C  
ATOM   6528  CD  LYS A 409     -22.957  14.924  10.963  1.00  5.450          C  
ATOM   6529  CE  LYS A 409     -22.479  16.378  11.036  1.00  5.450          C  
ATOM   6530  NZ  LYS A 409     -23.292  17.194  12.000  1.00  5.450          N  
ATOM   6531  H   LYS A 409     -23.836  10.272  12.320  1.00  4.670          H  
ATOM   6532  HA  LYS A 409     -21.684  11.757  13.436  1.00  4.670          H  
ATOM   6533 1HB  LYS A 409     -22.677  12.249  11.245  1.00  6.540          H  
ATOM   6534 2HB  LYS A 409     -24.195  12.704  12.006  1.00  6.540          H  
ATOM   6535 1HG  LYS A 409     -23.128  14.630  13.085  1.00  6.540          H  
ATOM   6536 2HG  LYS A 409     -21.553  14.167  12.418  1.00  6.540          H  
ATOM   6537 1HD  LYS A 409     -22.485  14.435  10.108  1.00  6.540          H  
ATOM   6538 2HD  LYS A 409     -24.037  14.916  10.812  1.00  6.540          H  
ATOM   6539 1HE  LYS A 409     -21.437  16.395  11.352  1.00  6.540          H  
ATOM   6540 2HE  LYS A 409     -22.555  16.826  10.046  1.00  6.540          H  
ATOM   6541 1HZ  LYS A 409     -22.947  18.142  12.014  1.00  6.540          H  
ATOM   6542 2HZ  LYS A 409     -24.264  17.195  11.701  1.00  6.540          H  
ATOM   6543 3HZ  LYS A 409     -23.230  16.803  12.933  1.00  6.540          H  
ATOM   6544  N   GLU A 410     -24.617  12.438  14.871  1.00  3.890          N  
ATOM   6545  CA  GLU A 410     -25.230  13.119  16.014  1.00  3.890          C  
ATOM   6546  C   GLU A 410     -25.137  12.414  17.386  1.00  3.890          C  
ATOM   6547  O   GLU A 410     -25.121  13.093  18.415  1.00  3.890          O  
ATOM   6548  CB  GLU A 410     -26.699  13.416  15.694  1.00  5.450          C  
ATOM   6549  CG  GLU A 410     -26.927  14.433  14.552  1.00  5.450          C  
ATOM   6550  CD  GLU A 410     -26.392  15.822  14.836  1.00  5.450          C  
ATOM   6551  OE1 GLU A 410     -26.332  16.188  15.980  1.00  5.450          O  
ATOM   6552  OE2 GLU A 410     -26.074  16.528  13.898  1.00  5.450          O  
ATOM   6553  H   GLU A 410     -25.230  11.954  14.207  1.00  4.670          H  
ATOM   6554  HA  GLU A 410     -24.724  14.078  16.118  1.00  4.670          H  
ATOM   6555 1HB  GLU A 410     -27.184  12.494  15.381  1.00  6.540          H  
ATOM   6556 2HB  GLU A 410     -27.210  13.771  16.588  1.00  6.540          H  
ATOM   6557 1HG  GLU A 410     -26.441  14.050  13.652  1.00  6.540          H  
ATOM   6558 2HG  GLU A 410     -27.995  14.494  14.350  1.00  6.540          H  
ATOM   6559  N   HIS A 411     -25.107  11.078  17.420  1.00  3.890          N  
ATOM   6560  CA  HIS A 411     -25.078  10.306  18.666  1.00  3.890          C  
ATOM   6561  C   HIS A 411     -23.697   9.667  18.912  1.00  3.890          C  
ATOM   6562  O   HIS A 411     -23.429   8.588  18.381  1.00  3.890          O  
ATOM   6563  CB  HIS A 411     -26.149   9.205  18.621  1.00  5.450          C  
ATOM   6564  CG  HIS A 411     -27.529   9.752  18.589  1.00  5.450          C  
ATOM   6565  ND1 HIS A 411     -28.374   9.702  19.680  1.00  5.450          N  
ATOM   6566  CD2 HIS A 411     -28.201  10.395  17.613  1.00  5.450          C  
ATOM   6567  CE1 HIS A 411     -29.511  10.310  19.366  1.00  5.450          C  
ATOM   6568  NE2 HIS A 411     -29.425  10.732  18.113  1.00  5.450          N  
ATOM   6569  H   HIS A 411     -25.139  10.559  16.543  1.00  4.670          H  
ATOM   6570  HA  HIS A 411     -25.347  10.959  19.482  1.00  4.670          H  
ATOM   6571 1HB  HIS A 411     -26.003   8.585  17.738  1.00  6.540          H  
ATOM   6572 2HB  HIS A 411     -26.055   8.561  19.494  1.00  6.540          H  
ATOM   6573  HD1 HIS A 411     -28.396   8.875  20.295  1.00  6.540          H  
ATOM   6574  HD2 HIS A 411     -27.934  10.663  16.599  1.00  6.540          H  
ATOM   6575  HE1 HIS A 411     -30.320  10.379  20.098  1.00  6.540          H  
ATOM   6576  N   PRO A 412     -22.823  10.273  19.747  1.00  3.890          N  
ATOM   6577  CA  PRO A 412     -21.452   9.866  19.977  1.00  3.890          C  
ATOM   6578  C   PRO A 412     -21.434   8.611  20.833  1.00  3.890          C  
ATOM   6579  O   PRO A 412     -22.438   8.332  21.497  1.00  3.890          O  
ATOM   6580  CB  PRO A 412     -20.868  11.051  20.745  1.00  5.830          C  
ATOM   6581  CG  PRO A 412     -22.040  11.609  21.501  1.00  5.830          C  
ATOM   6582  CD  PRO A 412     -23.242  11.411  20.586  1.00  5.830          C  
ATOM   6583  HA  PRO A 412     -20.971   9.745  19.002  1.00  4.670          H  
ATOM   6584 1HB  PRO A 412     -20.066  10.700  21.419  1.00  7.000          H  
ATOM   6585 2HB  PRO A 412     -20.414  11.771  20.046  1.00  7.000          H  
ATOM   6586 1HG  PRO A 412     -22.156  11.066  22.458  1.00  7.000          H  
ATOM   6587 2HG  PRO A 412     -21.864  12.663  21.753  1.00  7.000          H  
ATOM   6588 1HD  PRO A 412     -24.099  11.144  21.221  1.00  7.000          H  
ATOM   6589 2HD  PRO A 412     -23.415  12.305  19.976  1.00  7.000          H  
ATOM   6590  N   PRO A 413     -20.351   7.825  20.820  1.00  3.890          N  
ATOM   6591  CA  PRO A 413     -20.113   6.740  21.737  1.00  3.890          C  
ATOM   6592  C   PRO A 413     -20.120   7.259  23.160  1.00  3.890          C  
ATOM   6593  O   PRO A 413     -19.515   8.294  23.453  1.00  3.890          O  
ATOM   6594  CB  PRO A 413     -18.719   6.252  21.340  1.00  5.830          C  
ATOM   6595  CG  PRO A 413     -18.566   6.668  19.895  1.00  5.830          C  
ATOM   6596  CD  PRO A 413     -19.314   7.984  19.785  1.00  5.830          C  
ATOM   6597  HA  PRO A 413     -20.881   5.958  21.593  1.00  4.670          H  
ATOM   6598 1HB  PRO A 413     -17.963   6.707  22.001  1.00  7.000          H  
ATOM   6599 2HB  PRO A 413     -18.646   5.162  21.486  1.00  7.000          H  
ATOM   6600 1HG  PRO A 413     -17.499   6.768  19.649  1.00  7.000          H  
ATOM   6601 2HG  PRO A 413     -18.974   5.892  19.230  1.00  7.000          H  
ATOM   6602 1HD  PRO A 413     -18.663   8.842  20.007  1.00  7.000          H  
ATOM   6603 2HD  PRO A 413     -19.750   8.022  18.778  1.00  7.000          H  
ATOM   6604  N   ARG A 414     -20.740   6.506  24.040  1.00  3.890          N  
ATOM   6605  CA  ARG A 414     -20.833   6.794  25.465  1.00  3.890          C  
ATOM   6606  C   ARG A 414     -20.625   5.478  26.209  1.00  3.890          C  
ATOM   6607  O   ARG A 414     -21.617   4.885  26.629  1.00  3.890          O  
ATOM   6608  CB  ARG A 414     -22.170   7.429  25.784  1.00  5.450          C  
ATOM   6609  CG  ARG A 414     -22.342   8.840  25.185  1.00  5.450          C  
ATOM   6610  CD  ARG A 414     -23.644   9.407  25.485  1.00  5.450          C  
ATOM   6611  NE  ARG A 414     -24.688   8.713  24.755  1.00  5.450          N  
ATOM   6612  CZ  ARG A 414     -25.997   8.732  25.056  1.00  5.450          C  
ATOM   6613  NH1 ARG A 414     -26.443   9.414  26.092  1.00  5.450          N  
ATOM   6614  NH2 ARG A 414     -26.833   8.056  24.312  1.00  5.450          N  
ATOM   6615  H   ARG A 414     -21.194   5.671  23.694  1.00  4.670          H  
ATOM   6616  HA  ARG A 414     -20.076   7.522  25.739  1.00  4.670          H  
ATOM   6617 1HB  ARG A 414     -22.976   6.799  25.405  1.00  6.540          H  
ATOM   6618 2HB  ARG A 414     -22.288   7.507  26.863  1.00  6.540          H  
ATOM   6619 1HG  ARG A 414     -21.571   9.501  25.574  1.00  6.540          H  
ATOM   6620 2HG  ARG A 414     -22.260   8.795  24.101  1.00  6.540          H  
ATOM   6621 1HD  ARG A 414     -23.838   9.311  26.551  1.00  6.540          H  
ATOM   6622 2HD  ARG A 414     -23.658  10.458  25.194  1.00  6.540          H  
ATOM   6623  HE  ARG A 414     -24.400   8.166  23.945  1.00  6.540          H  
ATOM   6624 1HH1 ARG A 414     -25.807   9.936  26.673  1.00  6.540          H  
ATOM   6625 2HH1 ARG A 414     -27.437   9.408  26.310  1.00  6.540          H  
ATOM   6626 1HH2 ARG A 414     -26.496   7.534  23.512  1.00  6.540          H  
ATOM   6627 2HH2 ARG A 414     -27.828   8.040  24.563  1.00  6.540          H  
ATOM   6628  N   PRO A 415     -19.357   5.022  26.368  1.00  3.890          N  
ATOM   6629  CA  PRO A 415     -18.897   3.684  26.775  1.00  3.890          C  
ATOM   6630  C   PRO A 415     -19.468   3.011  28.021  1.00  3.890          C  
ATOM   6631  O   PRO A 415     -19.575   3.631  29.084  1.00  3.890          O  
ATOM   6632  CB  PRO A 415     -17.407   3.949  27.047  1.00  5.830          C  
ATOM   6633  CG  PRO A 415     -17.040   5.087  26.125  1.00  5.830          C  
ATOM   6634  CD  PRO A 415     -18.226   5.978  26.137  1.00  5.830          C  
ATOM   6635  HA  PRO A 415     -18.967   3.013  25.907  1.00  4.670          H  
ATOM   6636 1HB  PRO A 415     -17.266   4.201  28.110  1.00  7.000          H  
ATOM   6637 2HB  PRO A 415     -16.842   3.029  26.873  1.00  7.000          H  
ATOM   6638 1HG  PRO A 415     -16.136   5.594  26.445  1.00  7.000          H  
ATOM   6639 2HG  PRO A 415     -16.833   4.687  25.123  1.00  7.000          H  
ATOM   6640 1HD  PRO A 415     -18.148   6.712  26.961  1.00  7.000          H  
ATOM   6641 2HD  PRO A 415     -18.266   6.454  25.151  1.00  7.000          H  
ATOM   6642  N   GLU A 416     -19.744   1.705  27.877  1.00  3.890          N  
ATOM   6643  CA  GLU A 416     -20.240   0.821  28.947  1.00  3.890          C  
ATOM   6644  C   GLU A 416     -19.320   0.862  30.130  1.00  3.890          C  
ATOM   6645  O   GLU A 416     -19.755   1.040  31.270  1.00  3.890          O  
ATOM   6646  CB  GLU A 416     -20.418  -0.630  28.499  1.00  5.450          C  
ATOM   6647  CG  GLU A 416     -20.934  -1.564  29.606  1.00  5.450          C  
ATOM   6648  CD  GLU A 416     -21.160  -2.999  29.165  1.00  5.450          C  
ATOM   6649  OE1 GLU A 416     -21.158  -3.272  27.978  1.00  5.450          O  
ATOM   6650  OE2 GLU A 416     -21.341  -3.823  30.018  1.00  5.450          O  
ATOM   6651  H   GLU A 416     -19.662   1.350  26.923  1.00  4.670          H  
ATOM   6652  HA  GLU A 416     -21.202   1.168  29.277  1.00  4.670          H  
ATOM   6653 1HB  GLU A 416     -21.181  -0.664  27.748  1.00  6.540          H  
ATOM   6654 2HB  GLU A 416     -19.490  -1.020  28.074  1.00  6.540          H  
ATOM   6655 1HG  GLU A 416     -20.267  -1.553  30.457  1.00  6.540          H  
ATOM   6656 2HG  GLU A 416     -21.890  -1.158  29.948  1.00  6.540          H  
ATOM   6657  N   TYR A 417     -18.041   0.657  29.877  1.00  3.890          N  
ATOM   6658  CA  TYR A 417     -17.113   0.720  30.984  1.00  3.890          C  
ATOM   6659  C   TYR A 417     -15.783   1.210  30.499  1.00  3.890          C  
ATOM   6660  O   TYR A 417     -15.522   1.229  29.298  1.00  3.890          O  
ATOM   6661  CB  TYR A 417     -17.017  -0.623  31.728  1.00  5.450          C  
ATOM   6662  CG  TYR A 417     -16.419  -1.808  30.991  1.00  5.450          C  
ATOM   6663  CD1 TYR A 417     -15.072  -2.113  31.136  1.00  5.450          C  
ATOM   6664  CD2 TYR A 417     -17.224  -2.610  30.207  1.00  5.450          C  
ATOM   6665  CE1 TYR A 417     -14.550  -3.224  30.502  1.00  5.450          C  
ATOM   6666  CE2 TYR A 417     -16.706  -3.708  29.574  1.00  5.450          C  
ATOM   6667  CZ  TYR A 417     -15.382  -4.022  29.718  1.00  5.450          C  
ATOM   6668  OH  TYR A 417     -14.875  -5.126  29.087  1.00  5.450          O  
ATOM   6669  H   TYR A 417     -17.728   0.501  28.909  1.00  4.670          H  
ATOM   6670  HA  TYR A 417     -17.477   1.460  31.695  1.00  4.670          H  
ATOM   6671 1HB  TYR A 417     -16.433  -0.476  32.635  1.00  6.540          H  
ATOM   6672 2HB  TYR A 417     -18.018  -0.913  32.050  1.00  6.540          H  
ATOM   6673  HD1 TYR A 417     -14.431  -1.487  31.757  1.00  6.540          H  
ATOM   6674  HD2 TYR A 417     -18.266  -2.382  30.093  1.00  6.540          H  
ATOM   6675  HE1 TYR A 417     -13.495  -3.474  30.617  1.00  6.540          H  
ATOM   6676  HE2 TYR A 417     -17.354  -4.335  28.961  1.00  6.540          H  
ATOM   6677  HH  TYR A 417     -13.943  -5.206  29.292  1.00  6.540          H  
ATOM   6678  N   GLN A 418     -14.959   1.673  31.425  1.00  3.890          N  
ATOM   6679  CA  GLN A 418     -13.652   2.154  31.040  1.00  3.890          C  
ATOM   6680  C   GLN A 418     -12.581   1.768  32.042  1.00  3.890          C  
ATOM   6681  O   GLN A 418     -12.800   1.831  33.258  1.00  3.890          O  
ATOM   6682  CB  GLN A 418     -13.688   3.682  30.917  1.00  5.450          C  
ATOM   6683  CG  GLN A 418     -14.654   4.251  29.898  1.00  5.450          C  
ATOM   6684  CD  GLN A 418     -14.534   5.750  29.769  1.00  5.450          C  
ATOM   6685  OE1 GLN A 418     -14.446   6.478  30.761  1.00  5.450          O  
ATOM   6686  NE2 GLN A 418     -14.552   6.223  28.546  1.00  5.450          N  
ATOM   6687  H   GLN A 418     -15.227   1.663  32.400  1.00  4.670          H  
ATOM   6688  HA  GLN A 418     -13.385   1.702  30.091  1.00  4.670          H  
ATOM   6689 1HB  GLN A 418     -13.992   4.085  31.868  1.00  6.540          H  
ATOM   6690 2HB  GLN A 418     -12.698   4.059  30.697  1.00  6.540          H  
ATOM   6691 1HG  GLN A 418     -14.500   3.801  28.937  1.00  6.540          H  
ATOM   6692 2HG  GLN A 418     -15.664   4.047  30.238  1.00  6.540          H  
ATOM   6693 1HE2 GLN A 418     -14.524   7.223  28.376  1.00  6.540          H  
ATOM   6694 2HE2 GLN A 418     -14.649   5.609  27.770  1.00  6.540          H  
ATOM   6695  N   SER A 419     -11.412   1.416  31.524  1.00  3.890          N  
ATOM   6696  CA  SER A 419     -10.237   1.140  32.324  1.00  3.890          C  
ATOM   6697  C   SER A 419      -9.650   2.478  32.753  1.00  3.890          C  
ATOM   6698  O   SER A 419      -9.951   3.486  32.120  1.00  3.890          O  
ATOM   6699  CB  SER A 419      -9.249   0.365  31.459  1.00  5.450          C  
ATOM   6700  OG  SER A 419      -8.760   1.168  30.396  1.00  5.450          O  
ATOM   6701  H   SER A 419     -11.324   1.346  30.521  1.00  4.670          H  
ATOM   6702  HA  SER A 419     -10.535   0.551  33.187  1.00  4.670          H  
ATOM   6703 1HB  SER A 419      -8.422   0.003  32.048  1.00  6.540          H  
ATOM   6704 2HB  SER A 419      -9.752  -0.510  31.049  1.00  6.540          H  
ATOM   6705  HG  SER A 419      -8.161   0.592  29.899  1.00  6.540          H  
ATOM   6706  N   PRO A 420      -8.766   2.561  33.766  1.00  3.890          N  
ATOM   6707  CA  PRO A 420      -8.115   3.801  34.181  1.00  3.890          C  
ATOM   6708  C   PRO A 420      -7.473   4.540  32.998  1.00  3.890          C  
ATOM   6709  O   PRO A 420      -7.506   5.775  32.936  1.00  3.890          O  
ATOM   6710  CB  PRO A 420      -7.053   3.278  35.159  1.00  5.830          C  
ATOM   6711  CG  PRO A 420      -7.683   2.023  35.751  1.00  5.830          C  
ATOM   6712  CD  PRO A 420      -8.418   1.379  34.594  1.00  5.830          C  
ATOM   6713  HA  PRO A 420      -8.844   4.442  34.688  1.00  4.670          H  
ATOM   6714 1HB  PRO A 420      -6.103   3.094  34.634  1.00  7.000          H  
ATOM   6715 2HB  PRO A 420      -6.853   4.047  35.923  1.00  7.000          H  
ATOM   6716 1HG  PRO A 420      -6.898   1.366  36.169  1.00  7.000          H  
ATOM   6717 2HG  PRO A 420      -8.350   2.283  36.587  1.00  7.000          H  
ATOM   6718 1HD  PRO A 420      -7.743   0.700  34.069  1.00  7.000          H  
ATOM   6719 2HD  PRO A 420      -9.313   0.874  34.983  1.00  7.000          H  
ATOM   6720  N   PHE A 421      -6.976   3.779  32.021  1.00  3.890          N  
ATOM   6721  CA  PHE A 421      -6.345   4.352  30.851  1.00  3.890          C  
ATOM   6722  C   PHE A 421      -7.384   5.015  29.982  1.00  3.890          C  
ATOM   6723  O   PHE A 421      -7.209   6.166  29.577  1.00  3.890          O  
ATOM   6724  CB  PHE A 421      -5.732   3.278  29.997  1.00  5.450          C  
ATOM   6725  CG  PHE A 421      -4.604   2.547  30.539  1.00  5.450          C  
ATOM   6726  CD1 PHE A 421      -4.791   1.278  31.059  1.00  5.450          C  
ATOM   6727  CD2 PHE A 421      -3.346   3.080  30.505  1.00  5.450          C  
ATOM   6728  CE1 PHE A 421      -3.722   0.560  31.535  1.00  5.450          C  
ATOM   6729  CE2 PHE A 421      -2.287   2.367  30.977  1.00  5.450          C  
ATOM   6730  CZ  PHE A 421      -2.464   1.109  31.490  1.00  5.450          C  
ATOM   6731  H   PHE A 421      -6.947   2.776  32.127  1.00  4.670          H  
ATOM   6732  HA  PHE A 421      -5.601   5.084  31.162  1.00  4.670          H  
ATOM   6733 1HB  PHE A 421      -6.491   2.563  29.732  1.00  6.540          H  
ATOM   6734 2HB  PHE A 421      -5.401   3.746  29.090  1.00  6.540          H  
ATOM   6735  HD1 PHE A 421      -5.787   0.844  31.079  1.00  6.540          H  
ATOM   6736  HD2 PHE A 421      -3.188   4.079  30.094  1.00  6.540          H  
ATOM   6737  HE1 PHE A 421      -3.867  -0.443  31.938  1.00  6.540          H  
ATOM   6738  HE2 PHE A 421      -1.312   2.798  30.940  1.00  6.540          H  
ATOM   6739  HZ  PHE A 421      -1.610   0.551  31.859  1.00  6.540          H  
ATOM   6740  N   LEU A 422      -8.462   4.282  29.689  1.00  3.890          N  
ATOM   6741  CA  LEU A 422      -9.540   4.791  28.858  1.00  3.890          C  
ATOM   6742  C   LEU A 422     -10.256   5.963  29.511  1.00  3.890          C  
ATOM   6743  O   LEU A 422     -10.680   6.892  28.817  1.00  3.890          O  
ATOM   6744  CB  LEU A 422     -10.515   3.665  28.468  1.00  5.450          C  
ATOM   6745  CG  LEU A 422     -11.700   4.040  27.501  1.00  5.450          C  
ATOM   6746  CD1 LEU A 422     -11.173   4.606  26.216  1.00  5.450          C  
ATOM   6747  CD2 LEU A 422     -12.519   2.767  27.175  1.00  5.450          C  
ATOM   6748  H   LEU A 422      -8.514   3.328  30.047  1.00  4.670          H  
ATOM   6749  HA  LEU A 422      -9.096   5.170  27.962  1.00  4.670          H  
ATOM   6750 1HB  LEU A 422      -9.948   2.863  28.005  1.00  6.540          H  
ATOM   6751 2HB  LEU A 422     -10.950   3.284  29.378  1.00  6.540          H  
ATOM   6752  HG  LEU A 422     -12.327   4.784  27.967  1.00  6.540          H  
ATOM   6753 1HD1 LEU A 422     -11.999   4.849  25.547  1.00  6.540          H  
ATOM   6754 2HD1 LEU A 422     -10.600   5.508  26.389  1.00  6.540          H  
ATOM   6755 3HD1 LEU A 422     -10.548   3.855  25.759  1.00  6.540          H  
ATOM   6756 1HD2 LEU A 422     -13.334   3.024  26.507  1.00  6.540          H  
ATOM   6757 2HD2 LEU A 422     -11.883   2.037  26.696  1.00  6.540          H  
ATOM   6758 3HD2 LEU A 422     -12.920   2.341  28.064  1.00  6.540          H  
ATOM   6759  N   GLN A 423     -10.432   5.933  30.834  1.00  3.890          N  
ATOM   6760  CA  GLN A 423     -11.129   7.034  31.484  1.00  3.890          C  
ATOM   6761  C   GLN A 423     -10.355   8.330  31.284  1.00  3.890          C  
ATOM   6762  O   GLN A 423     -10.939   9.366  30.933  1.00  3.890          O  
ATOM   6763  CB  GLN A 423     -11.260   6.775  32.991  1.00  5.450          C  
ATOM   6764  CG  GLN A 423     -12.205   5.667  33.377  1.00  5.450          C  
ATOM   6765  CD  GLN A 423     -12.178   5.373  34.835  1.00  5.450          C  
ATOM   6766  OE1 GLN A 423     -11.963   6.279  35.650  1.00  5.450          O  
ATOM   6767  NE2 GLN A 423     -12.379   4.111  35.197  1.00  5.450          N  
ATOM   6768  H   GLN A 423     -10.087   5.136  31.371  1.00  4.670          H  
ATOM   6769  HA  GLN A 423     -12.109   7.145  31.036  1.00  4.670          H  
ATOM   6770 1HB  GLN A 423     -10.280   6.514  33.394  1.00  6.540          H  
ATOM   6771 2HB  GLN A 423     -11.587   7.687  33.485  1.00  6.540          H  
ATOM   6772 1HG  GLN A 423     -13.215   5.959  33.102  1.00  6.540          H  
ATOM   6773 2HG  GLN A 423     -11.918   4.771  32.861  1.00  6.540          H  
ATOM   6774 1HE2 GLN A 423     -12.366   3.860  36.164  1.00  6.540          H  
ATOM   6775 2HE2 GLN A 423     -12.551   3.377  34.493  1.00  6.540          H  
ATOM   6776  N   SER A 424      -9.040   8.253  31.487  1.00  3.890          N  
ATOM   6777  CA  SER A 424      -8.162   9.391  31.332  1.00  3.890          C  
ATOM   6778  C   SER A 424      -8.108   9.821  29.882  1.00  3.890          C  
ATOM   6779  O   SER A 424      -8.274  11.002  29.556  1.00  3.890          O  
ATOM   6780  CB  SER A 424      -6.782   9.030  31.839  1.00  5.450          C  
ATOM   6781  OG  SER A 424      -5.891  10.097  31.711  1.00  5.450          O  
ATOM   6782  H   SER A 424      -8.635   7.367  31.805  1.00  4.670          H  
ATOM   6783  HA  SER A 424      -8.553  10.217  31.923  1.00  4.670          H  
ATOM   6784 1HB  SER A 424      -6.853   8.732  32.885  1.00  6.540          H  
ATOM   6785 2HB  SER A 424      -6.408   8.166  31.285  1.00  6.540          H  
ATOM   6786  HG  SER A 424      -5.070   9.795  32.105  1.00  6.540          H  
ATOM   6787  N   ALA A 425      -7.898   8.855  28.986  1.00  3.890          N  
ATOM   6788  CA  ALA A 425      -7.777   9.163  27.586  1.00  3.890          C  
ATOM   6789  C   ALA A 425      -9.010   9.807  27.010  1.00  3.810          C  
ATOM   6790  O   ALA A 425      -8.910  10.807  26.310  1.00  3.610          O  
ATOM   6791  CB  ALA A 425      -7.473   7.905  26.827  1.00  5.450          C  
ATOM   6792  H   ALA A 425      -7.768   7.889  29.292  1.00  4.670          H  
ATOM   6793  HA  ALA A 425      -6.964   9.857  27.477  1.00  4.670          H  
ATOM   6794 1HB  ALA A 425      -7.339   8.142  25.785  1.00  6.540          H  
ATOM   6795 2HB  ALA A 425      -6.563   7.464  27.226  1.00  6.540          H  
ATOM   6796 3HB  ALA A 425      -8.299   7.211  26.943  1.00  6.540          H  
ATOM   6797  N   GLN A 426     -10.212   9.345  27.353  1.00  3.890          N  
ATOM   6798  CA  GLN A 426     -11.363   9.992  26.746  1.00  3.820          C  
ATOM   6799  C   GLN A 426     -11.403  11.484  27.023  1.00  3.840          C  
ATOM   6800  O   GLN A 426     -11.594  12.296  26.102  1.00  3.770          O  
ATOM   6801  CB  GLN A 426     -12.687   9.413  27.257  1.00  5.380          C  
ATOM   6802  CG  GLN A 426     -13.921  10.140  26.650  1.00  5.380          C  
ATOM   6803  CD  GLN A 426     -15.251   9.708  27.187  1.00  5.380          C  
ATOM   6804  OE1 GLN A 426     -15.412   8.698  27.873  1.00  5.380          O  
ATOM   6805  NE2 GLN A 426     -16.264  10.503  26.866  1.00  5.380          N  
ATOM   6806  H   GLN A 426     -10.325   8.525  27.960  1.00  4.670          H  
ATOM   6807  HA  GLN A 426     -11.303   9.848  25.667  1.00  4.580          H  
ATOM   6808 1HB  GLN A 426     -12.739   8.355  27.003  1.00  6.450          H  
ATOM   6809 2HB  GLN A 426     -12.727   9.488  28.348  1.00  6.450          H  
ATOM   6810 1HG  GLN A 426     -13.853  11.205  26.860  1.00  6.450          H  
ATOM   6811 2HG  GLN A 426     -13.923   9.979  25.574  1.00  6.450          H  
ATOM   6812 1HE2 GLN A 426     -17.190  10.291  27.180  1.00  6.450          H  
ATOM   6813 2HE2 GLN A 426     -16.104  11.319  26.307  1.00  6.450          H  
ATOM   6814  N   PHE A 427     -11.229  11.853  28.289  1.00  3.890          N  
ATOM   6815  CA  PHE A 427     -11.368  13.252  28.641  1.00  3.890          C  
ATOM   6816  C   PHE A 427     -10.173  14.136  28.287  1.00  3.890          C  
ATOM   6817  O   PHE A 427     -10.353  15.319  27.987  1.00  3.800          O  
ATOM   6818  CB  PHE A 427     -11.792  13.336  30.092  1.00  5.450          C  
ATOM   6819  CG  PHE A 427     -13.225  12.857  30.189  1.00  5.450          C  
ATOM   6820  CD1 PHE A 427     -13.520  11.541  30.529  1.00  5.450          C  
ATOM   6821  CD2 PHE A 427     -14.278  13.710  29.894  1.00  5.450          C  
ATOM   6822  CE1 PHE A 427     -14.818  11.095  30.572  1.00  5.450          C  
ATOM   6823  CE2 PHE A 427     -15.582  13.263  29.942  1.00  5.450          C  
ATOM   6824  CZ  PHE A 427     -15.851  11.955  30.279  1.00  5.450          C  
ATOM   6825  H   PHE A 427     -11.058  11.140  29.013  1.00  4.670          H  
ATOM   6826  HA  PHE A 427     -12.209  13.635  28.066  1.00  4.670          H  
ATOM   6827 1HB  PHE A 427     -11.156  12.697  30.712  1.00  6.540          H  
ATOM   6828 2HB  PHE A 427     -11.726  14.358  30.451  1.00  6.540          H  
ATOM   6829  HD1 PHE A 427     -12.716  10.850  30.756  1.00  6.540          H  
ATOM   6830  HD2 PHE A 427     -14.068  14.747  29.617  1.00  6.540          H  
ATOM   6831  HE1 PHE A 427     -15.027  10.053  30.834  1.00  6.540          H  
ATOM   6832  HE2 PHE A 427     -16.402  13.945  29.707  1.00  6.540          H  
ATOM   6833  HZ  PHE A 427     -16.880  11.601  30.311  1.00  6.540          H  
ATOM   6834  N   LEU A 428      -8.959  13.588  28.290  1.00  3.870          N  
ATOM   6835  CA  LEU A 428      -7.822  14.404  27.896  1.00  3.740          C  
ATOM   6836  C   LEU A 428      -7.736  14.501  26.369  1.00  3.420          C  
ATOM   6837  O   LEU A 428      -7.510  15.575  25.821  1.00  3.310          O  
ATOM   6838  CB  LEU A 428      -6.532  13.815  28.464  1.00  5.290          C  
ATOM   6839  CG  LEU A 428      -6.335  13.861  29.995  1.00  5.290          C  
ATOM   6840  CD1 LEU A 428      -5.094  13.049  30.342  1.00  5.290          C  
ATOM   6841  CD2 LEU A 428      -6.172  15.309  30.474  1.00  5.290          C  
ATOM   6842  H   LEU A 428      -8.817  12.618  28.597  1.00  4.640          H  
ATOM   6843  HA  LEU A 428      -7.967  15.407  28.278  1.00  4.490          H  
ATOM   6844 1HB  LEU A 428      -6.552  12.773  28.222  1.00  6.350          H  
ATOM   6845 2HB  LEU A 428      -5.675  14.274  27.978  1.00  6.350          H  
ATOM   6846  HG  LEU A 428      -7.194  13.403  30.490  1.00  6.350          H  
ATOM   6847 1HD1 LEU A 428      -4.945  13.057  31.422  1.00  6.350          H  
ATOM   6848 2HD1 LEU A 428      -5.235  12.023  30.009  1.00  6.350          H  
ATOM   6849 3HD1 LEU A 428      -4.220  13.477  29.852  1.00  6.350          H  
ATOM   6850 1HD2 LEU A 428      -6.023  15.311  31.554  1.00  6.350          H  
ATOM   6851 2HD2 LEU A 428      -5.308  15.763  29.987  1.00  6.350          H  
ATOM   6852 3HD2 LEU A 428      -7.060  15.885  30.242  1.00  6.350          H  
ATOM   6853  N   PHE A 429      -7.960  13.390  25.669  1.00  3.310          N  
ATOM   6854  CA  PHE A 429      -7.880  13.329  24.215  1.00  3.070          C  
ATOM   6855  C   PHE A 429      -8.831  14.310  23.548  1.00  3.070          C  
ATOM   6856  O   PHE A 429      -8.456  15.039  22.635  1.00  2.990          O  
ATOM   6857  CB  PHE A 429      -8.198  11.933  23.721  1.00  4.390          C  
ATOM   6858  CG  PHE A 429      -8.164  11.798  22.277  1.00  4.390          C  
ATOM   6859  CD1 PHE A 429      -6.979  11.661  21.635  1.00  4.390          C  
ATOM   6860  CD2 PHE A 429      -9.332  11.805  21.538  1.00  4.390          C  
ATOM   6861  CE1 PHE A 429      -6.945  11.549  20.292  1.00  4.390          C  
ATOM   6862  CE2 PHE A 429      -9.292  11.685  20.190  1.00  4.390          C  
ATOM   6863  CZ  PHE A 429      -8.083  11.559  19.564  1.00  4.390          C  
ATOM   6864  H   PHE A 429      -8.179  12.520  26.149  1.00  3.970          H  
ATOM   6865  HA  PHE A 429      -6.864  13.583  23.917  1.00  3.680          H  
ATOM   6866 1HB  PHE A 429      -7.504  11.222  24.153  1.00  5.270          H  
ATOM   6867 2HB  PHE A 429      -9.198  11.660  24.054  1.00  5.270          H  
ATOM   6868  HD1 PHE A 429      -6.050  11.655  22.209  1.00  5.270          H  
ATOM   6869  HD2 PHE A 429     -10.288  11.911  22.049  1.00  5.270          H  
ATOM   6870  HE1 PHE A 429      -6.011  11.468  19.803  1.00  5.270          H  
ATOM   6871  HE2 PHE A 429     -10.215  11.695  19.612  1.00  5.270          H  
ATOM   6872  HZ  PHE A 429      -8.035  11.472  18.484  1.00  5.270          H  
ATOM   6873  N   GLY A 430     -10.089  14.341  23.991  1.00  3.230          N  
ATOM   6874  CA  GLY A 430     -11.069  15.209  23.355  1.00  3.310          C  
ATOM   6875  C   GLY A 430     -10.934  16.696  23.710  1.00  3.400          C  
ATOM   6876  O   GLY A 430     -11.729  17.515  23.240  1.00  3.500          O  
ATOM   6877  H   GLY A 430     -10.407  13.724  24.747  1.00  3.880          H  
ATOM   6878 1HA  GLY A 430     -10.987  15.091  22.274  1.00  3.970          H  
ATOM   6879 2HA  GLY A 430     -12.066  14.867  23.629  1.00  3.970          H  
ATOM   6880  N   HIS A 431      -9.985  17.057  24.573  1.00  3.450          N  
ATOM   6881  CA  HIS A 431      -9.795  18.447  24.953  1.00  3.570          C  
ATOM   6882  C   HIS A 431      -9.161  19.194  23.775  1.00  3.380          C  
ATOM   6883  O   HIS A 431      -8.250  18.684  23.125  1.00  3.260          O  
ATOM   6884  CB  HIS A 431      -8.930  18.531  26.206  1.00  4.950          C  
ATOM   6885  CG  HIS A 431      -8.917  19.867  26.857  1.00  4.950          C  
ATOM   6886  ND1 HIS A 431      -8.182  20.934  26.384  1.00  4.950          N  
ATOM   6887  CD2 HIS A 431      -9.555  20.308  27.967  1.00  4.950          C  
ATOM   6888  CE1 HIS A 431      -8.369  21.975  27.192  1.00  4.950          C  
ATOM   6889  NE2 HIS A 431      -9.198  21.615  28.151  1.00  4.950          N  
ATOM   6890  H   HIS A 431      -9.326  16.368  24.942  1.00  4.140          H  
ATOM   6891  HA  HIS A 431     -10.756  18.909  25.173  1.00  4.280          H  
ATOM   6892 1HB  HIS A 431      -9.287  17.796  26.936  1.00  5.940          H  
ATOM   6893 2HB  HIS A 431      -7.905  18.256  25.955  1.00  5.940          H  
ATOM   6894  HD2 HIS A 431     -10.225  19.723  28.602  1.00  5.940          H  
ATOM   6895  HE1 HIS A 431      -7.914  22.956  27.088  1.00  5.940          H  
ATOM   6896  HE2 HIS A 431      -9.518  22.205  28.912  1.00  5.940          H  
ATOM   6897  N   TYR A 432      -9.580  20.430  23.503  1.00  3.440          N  
ATOM   6898  CA  TYR A 432      -9.003  21.160  22.362  1.00  3.310          C  
ATOM   6899  C   TYR A 432      -7.479  21.329  22.439  1.00  3.330          C  
ATOM   6900  O   TYR A 432      -6.807  21.442  21.399  1.00  3.200          O  
ATOM   6901  CB  TYR A 432      -9.615  22.563  22.223  1.00  4.690          C  
ATOM   6902  CG  TYR A 432      -9.063  23.582  23.216  1.00  4.690          C  
ATOM   6903  CD1 TYR A 432      -7.911  24.313  22.893  1.00  4.690          C  
ATOM   6904  CD2 TYR A 432      -9.690  23.796  24.426  1.00  4.690          C  
ATOM   6905  CE1 TYR A 432      -7.395  25.220  23.780  1.00  4.690          C  
ATOM   6906  CE2 TYR A 432      -9.170  24.719  25.309  1.00  4.690          C  
ATOM   6907  CZ  TYR A 432      -8.027  25.421  24.993  1.00  4.690          C  
ATOM   6908  OH  TYR A 432      -7.514  26.329  25.887  1.00  4.690          O  
ATOM   6909  H   TYR A 432     -10.314  20.843  24.058  1.00  4.130          H  
ATOM   6910  HA  TYR A 432      -9.224  20.594  21.456  1.00  3.970          H  
ATOM   6911 1HB  TYR A 432      -9.438  22.940  21.215  1.00  5.620          H  
ATOM   6912 2HB  TYR A 432     -10.693  22.503  22.363  1.00  5.620          H  
ATOM   6913  HD1 TYR A 432      -7.412  24.153  21.934  1.00  5.620          H  
ATOM   6914  HD2 TYR A 432     -10.589  23.242  24.687  1.00  5.620          H  
ATOM   6915  HE1 TYR A 432      -6.493  25.776  23.527  1.00  5.620          H  
ATOM   6916  HE2 TYR A 432      -9.662  24.889  26.266  1.00  5.620          H  
ATOM   6917  HH  TYR A 432      -6.736  26.749  25.509  1.00  5.620          H  
ATOM   6918  N   TYR A 433      -6.926  21.349  23.659  1.00  3.500          N  
ATOM   6919  CA  TYR A 433      -5.509  21.550  23.836  1.00  3.550          C  
ATOM   6920  C   TYR A 433      -4.711  20.396  23.234  1.00  3.390          C  
ATOM   6921  O   TYR A 433      -3.540  20.560  22.901  1.00  3.370          O  
ATOM   6922  CB  TYR A 433      -5.200  21.781  25.306  1.00  4.950          C  
ATOM   6923  CG  TYR A 433      -3.859  22.360  25.589  1.00  4.950          C  
ATOM   6924  CD1 TYR A 433      -3.621  23.687  25.261  1.00  4.950          C  
ATOM   6925  CD2 TYR A 433      -2.887  21.618  26.208  1.00  4.950          C  
ATOM   6926  CE1 TYR A 433      -2.406  24.256  25.546  1.00  4.950          C  
ATOM   6927  CE2 TYR A 433      -1.674  22.195  26.496  1.00  4.950          C  
ATOM   6928  CZ  TYR A 433      -1.428  23.502  26.165  1.00  4.950          C  
ATOM   6929  OH  TYR A 433      -0.208  24.067  26.461  1.00  4.950          O  
ATOM   6930  H   TYR A 433      -7.491  21.251  24.511  1.00  4.200          H  
ATOM   6931  HA  TYR A 433      -5.238  22.456  23.304  1.00  4.260          H  
ATOM   6932 1HB  TYR A 433      -5.934  22.466  25.708  1.00  5.940          H  
ATOM   6933 2HB  TYR A 433      -5.291  20.842  25.848  1.00  5.940          H  
ATOM   6934  HD1 TYR A 433      -4.398  24.281  24.777  1.00  5.940          H  
ATOM   6935  HD2 TYR A 433      -3.077  20.578  26.475  1.00  5.940          H  
ATOM   6936  HE1 TYR A 433      -2.217  25.297  25.288  1.00  5.940          H  
ATOM   6937  HE2 TYR A 433      -0.903  21.612  26.992  1.00  5.940          H  
ATOM   6938  HH  TYR A 433       0.327  23.434  26.947  1.00  5.940          H  
ATOM   6939  N   PHE A 434      -5.321  19.211  23.131  1.00  3.330          N  
ATOM   6940  CA  PHE A 434      -4.662  18.041  22.578  1.00  3.210          C  
ATOM   6941  C   PHE A 434      -4.227  18.314  21.139  1.00  3.010          C  
ATOM   6942  O   PHE A 434      -3.059  18.122  20.776  1.00  2.950          O  
ATOM   6943  CB  PHE A 434      -5.620  16.848  22.611  1.00  4.540          C  
ATOM   6944  CG  PHE A 434      -5.075  15.608  22.034  1.00  4.540          C  
ATOM   6945  CD1 PHE A 434      -4.288  14.772  22.792  1.00  4.540          C  
ATOM   6946  CD2 PHE A 434      -5.332  15.275  20.716  1.00  4.540          C  
ATOM   6947  CE1 PHE A 434      -3.777  13.632  22.243  1.00  4.540          C  
ATOM   6948  CE2 PHE A 434      -4.813  14.148  20.180  1.00  4.540          C  
ATOM   6949  CZ  PHE A 434      -4.033  13.326  20.952  1.00  4.540          C  
ATOM   6950  H   PHE A 434      -6.307  19.119  23.389  1.00  4.000          H  
ATOM   6951  HA  PHE A 434      -3.779  17.818  23.177  1.00  3.850          H  
ATOM   6952 1HB  PHE A 434      -5.922  16.645  23.642  1.00  5.450          H  
ATOM   6953 2HB  PHE A 434      -6.534  17.096  22.067  1.00  5.450          H  
ATOM   6954  HD1 PHE A 434      -4.081  15.031  23.831  1.00  5.450          H  
ATOM   6955  HD2 PHE A 434      -5.960  15.934  20.096  1.00  5.450          H  
ATOM   6956  HE1 PHE A 434      -3.160  12.968  22.821  1.00  5.450          H  
ATOM   6957  HE2 PHE A 434      -5.020  13.902  19.142  1.00  5.450          H  
ATOM   6958  HZ  PHE A 434      -3.614  12.432  20.540  1.00  5.450          H  
ATOM   6959  N   ASP A 435      -5.179  18.777  20.315  1.00  2.950          N  
ATOM   6960  CA  ASP A 435      -4.906  19.074  18.911  1.00  2.820          C  
ATOM   6961  C   ASP A 435      -3.872  20.186  18.797  1.00  2.850          C  
ATOM   6962  O   ASP A 435      -2.986  20.148  17.927  1.00  2.760          O  
ATOM   6963  CB  ASP A 435      -6.191  19.487  18.195  1.00  4.000          C  
ATOM   6964  CG  ASP A 435      -7.163  18.331  17.962  1.00  4.000          C  
ATOM   6965  OD1 ASP A 435      -6.776  17.194  18.085  1.00  4.000          O  
ATOM   6966  OD2 ASP A 435      -8.295  18.607  17.664  1.00  4.000          O  
ATOM   6967  H   ASP A 435      -6.117  18.901  20.678  1.00  3.540          H  
ATOM   6968  HA  ASP A 435      -4.509  18.177  18.437  1.00  3.380          H  
ATOM   6969 1HB  ASP A 435      -6.702  20.250  18.793  1.00  4.800          H  
ATOM   6970 2HB  ASP A 435      -5.944  19.938  17.235  1.00  4.800          H  
ATOM   6971  N   TYR A 436      -3.977  21.167  19.703  1.00  2.990          N  
ATOM   6972  CA  TYR A 436      -3.036  22.274  19.757  1.00  3.010          C  
ATOM   6973  C   TYR A 436      -1.619  21.771  19.949  1.00  3.000          C  
ATOM   6974  O   TYR A 436      -0.720  22.129  19.175  1.00  2.920          O  
ATOM   6975  CB  TYR A 436      -3.409  23.234  20.882  1.00  4.210          C  
ATOM   6976  CG  TYR A 436      -2.383  24.266  21.178  1.00  4.210          C  
ATOM   6977  CD1 TYR A 436      -2.254  25.389  20.394  1.00  4.210          C  
ATOM   6978  CD2 TYR A 436      -1.559  24.077  22.271  1.00  4.210          C  
ATOM   6979  CE1 TYR A 436      -1.296  26.328  20.703  1.00  4.210          C  
ATOM   6980  CE2 TYR A 436      -0.614  25.007  22.584  1.00  4.210          C  
ATOM   6981  CZ  TYR A 436      -0.475  26.135  21.804  1.00  4.210          C  
ATOM   6982  OH  TYR A 436       0.477  27.082  22.115  1.00  4.210          O  
ATOM   6983  H   TYR A 436      -4.759  21.141  20.368  1.00  3.590          H  
ATOM   6984  HA  TYR A 436      -3.076  22.806  18.807  1.00  3.610          H  
ATOM   6985 1HB  TYR A 436      -4.346  23.734  20.642  1.00  5.050          H  
ATOM   6986 2HB  TYR A 436      -3.569  22.684  21.772  1.00  5.050          H  
ATOM   6987  HD1 TYR A 436      -2.906  25.534  19.533  1.00  5.050          H  
ATOM   6988  HD2 TYR A 436      -1.664  23.182  22.888  1.00  5.050          H  
ATOM   6989  HE1 TYR A 436      -1.187  27.220  20.088  1.00  5.050          H  
ATOM   6990  HE2 TYR A 436       0.031  24.854  23.453  1.00  5.050          H  
ATOM   6991  HH  TYR A 436       0.929  26.831  22.925  1.00  5.050          H  
ATOM   6992  N   LEU A 437      -1.423  20.921  20.965  1.00  3.090          N  
ATOM   6993  CA  LEU A 437      -0.108  20.379  21.238  1.00  3.110          C  
ATOM   6994  C   LEU A 437       0.391  19.550  20.080  1.00  2.940          C  
ATOM   6995  O   LEU A 437       1.560  19.622  19.725  1.00  2.900          O  
ATOM   6996  CB  LEU A 437      -0.108  19.513  22.496  1.00  4.350          C  
ATOM   6997  CG  LEU A 437      -0.282  20.220  23.845  1.00  4.350          C  
ATOM   6998  CD1 LEU A 437      -0.433  19.147  24.911  1.00  4.350          C  
ATOM   6999  CD2 LEU A 437       0.930  21.134  24.138  1.00  4.350          C  
ATOM   7000  H   LEU A 437      -2.212  20.679  21.574  1.00  3.710          H  
ATOM   7001  HA  LEU A 437       0.570  21.204  21.372  1.00  3.730          H  
ATOM   7002 1HB  LEU A 437      -0.938  18.808  22.402  1.00  5.220          H  
ATOM   7003 2HB  LEU A 437       0.820  18.945  22.527  1.00  5.220          H  
ATOM   7004  HG  LEU A 437      -1.187  20.820  23.834  1.00  5.220          H  
ATOM   7005 1HD1 LEU A 437      -0.570  19.599  25.881  1.00  5.220          H  
ATOM   7006 2HD1 LEU A 437      -1.302  18.529  24.679  1.00  5.220          H  
ATOM   7007 3HD1 LEU A 437       0.459  18.524  24.932  1.00  5.220          H  
ATOM   7008 1HD2 LEU A 437       0.799  21.610  25.100  1.00  5.220          H  
ATOM   7009 2HD2 LEU A 437       1.843  20.538  24.154  1.00  5.220          H  
ATOM   7010 3HD2 LEU A 437       1.013  21.899  23.385  1.00  5.220          H  
ATOM   7011  N   GLY A 438      -0.480  18.795  19.424  1.00  2.860          N  
ATOM   7012  CA  GLY A 438      -0.023  17.992  18.299  1.00  2.720          C  
ATOM   7013  C   GLY A 438       0.781  18.860  17.318  1.00  2.570          C  
ATOM   7014  O   GLY A 438       1.945  18.552  17.006  1.00  2.470          O  
ATOM   7015  H   GLY A 438      -1.448  18.719  19.753  1.00  3.430          H  
ATOM   7016 1HA  GLY A 438       0.586  17.163  18.661  1.00  3.260          H  
ATOM   7017 2HA  GLY A 438      -0.888  17.562  17.792  1.00  3.260          H  
ATOM   7018  N   ASN A 439       0.168  19.956  16.851  1.00  2.580          N  
ATOM   7019  CA  ASN A 439       0.842  20.846  15.901  1.00  2.490          C  
ATOM   7020  C   ASN A 439       1.995  21.649  16.521  1.00  2.520          C  
ATOM   7021  O   ASN A 439       3.017  21.894  15.857  1.00  2.410          O  
ATOM   7022  CB  ASN A 439      -0.168  21.782  15.280  1.00  3.520          C  
ATOM   7023  CG  ASN A 439      -1.043  21.092  14.283  1.00  3.520          C  
ATOM   7024  OD1 ASN A 439      -0.654  20.095  13.658  1.00  3.520          O  
ATOM   7025  ND2 ASN A 439      -2.234  21.597  14.124  1.00  3.520          N  
ATOM   7026  H   ASN A 439      -0.798  20.135  17.164  1.00  3.100          H  
ATOM   7027  HA  ASN A 439       1.274  20.230  15.114  1.00  2.990          H  
ATOM   7028 1HB  ASN A 439      -0.798  22.200  16.073  1.00  4.230          H  
ATOM   7029 2HB  ASN A 439       0.346  22.611  14.795  1.00  4.230          H  
ATOM   7030 1HD2 ASN A 439      -2.871  21.178  13.477  1.00  4.230          H  
ATOM   7031 2HD2 ASN A 439      -2.515  22.398  14.653  1.00  4.230          H  
ATOM   7032  N   LEU A 440       1.836  22.067  17.786  1.00  2.700          N  
ATOM   7033  CA  LEU A 440       2.851  22.859  18.465  1.00  2.770          C  
ATOM   7034  C   LEU A 440       4.129  22.102  18.642  1.00  2.690          C  
ATOM   7035  O   LEU A 440       5.206  22.656  18.420  1.00  2.650          O  
ATOM   7036  CB  LEU A 440       2.414  23.262  19.875  1.00  3.850          C  
ATOM   7037  CG  LEU A 440       3.470  24.056  20.724  1.00  3.850          C  
ATOM   7038  CD1 LEU A 440       3.787  25.394  20.068  1.00  3.850          C  
ATOM   7039  CD2 LEU A 440       2.947  24.221  22.113  1.00  3.850          C  
ATOM   7040  H   LEU A 440       0.962  21.865  18.281  1.00  3.240          H  
ATOM   7041  HA  LEU A 440       3.042  23.742  17.862  1.00  3.320          H  
ATOM   7042 1HB  LEU A 440       1.496  23.849  19.810  1.00  4.620          H  
ATOM   7043 2HB  LEU A 440       2.198  22.359  20.417  1.00  4.620          H  
ATOM   7044  HG  LEU A 440       4.400  23.490  20.777  1.00  4.620          H  
ATOM   7045 1HD1 LEU A 440       4.524  25.921  20.672  1.00  4.620          H  
ATOM   7046 2HD1 LEU A 440       4.196  25.243  19.072  1.00  4.620          H  
ATOM   7047 3HD1 LEU A 440       2.876  25.992  20.002  1.00  4.620          H  
ATOM   7048 1HD2 LEU A 440       3.679  24.751  22.720  1.00  4.620          H  
ATOM   7049 2HD2 LEU A 440       2.044  24.781  22.075  1.00  4.620          H  
ATOM   7050 3HD2 LEU A 440       2.760  23.245  22.545  1.00  4.620          H  
ATOM   7051  N   ILE A 441       4.004  20.874  19.127  1.00  2.680          N  
ATOM   7052  CA  ILE A 441       5.126  20.033  19.420  1.00  2.650          C  
ATOM   7053  C   ILE A 441       5.768  19.598  18.129  1.00  2.450          C  
ATOM   7054  O   ILE A 441       6.989  19.614  18.023  1.00  2.410          O  
ATOM   7055  CB  ILE A 441       4.771  18.858  20.343  1.00  3.720          C  
ATOM   7056  CG1 ILE A 441       4.193  19.431  21.731  1.00  3.720          C  
ATOM   7057  CG2 ILE A 441       6.021  17.964  20.568  1.00  3.720          C  
ATOM   7058  CD1 ILE A 441       5.074  20.436  22.493  1.00  3.720          C  
ATOM   7059  H   ILE A 441       3.069  20.504  19.293  1.00  3.220          H  
ATOM   7060  HA  ILE A 441       5.866  20.623  19.939  1.00  3.180          H  
ATOM   7061  HB  ILE A 441       3.970  18.265  19.881  1.00  4.470          H  
ATOM   7062 1HG1 ILE A 441       3.239  19.911  21.540  1.00  4.470          H  
ATOM   7063 2HG1 ILE A 441       4.022  18.579  22.390  1.00  4.470          H  
ATOM   7064 1HG2 ILE A 441       5.770  17.129  21.216  1.00  4.470          H  
ATOM   7065 2HG2 ILE A 441       6.372  17.580  19.622  1.00  4.470          H  
ATOM   7066 3HG2 ILE A 441       6.803  18.545  21.015  1.00  4.470          H  
ATOM   7067 1HD1 ILE A 441       4.567  20.721  23.413  1.00  4.470          H  
ATOM   7068 2HD1 ILE A 441       6.025  20.002  22.733  1.00  4.470          H  
ATOM   7069 3HD1 ILE A 441       5.233  21.328  21.899  1.00  4.470          H  
ATOM   7070  N   ALA A 442       4.993  19.236  17.091  1.00  2.340          N  
ATOM   7071  CA  ALA A 442       5.688  18.858  15.872  1.00  2.180          C  
ATOM   7072  C   ALA A 442       6.627  19.987  15.460  1.00  2.110          C  
ATOM   7073  O   ALA A 442       7.786  19.723  15.134  1.00  2.040          O  
ATOM   7074  CB  ALA A 442       4.704  18.533  14.761  1.00  3.120          C  
ATOM   7075  H   ALA A 442       3.970  19.175  17.148  1.00  2.810          H  
ATOM   7076  HA  ALA A 442       6.288  17.990  16.072  1.00  2.620          H  
ATOM   7077 1HB  ALA A 442       5.249  18.236  13.867  1.00  3.740          H  
ATOM   7078 2HB  ALA A 442       4.058  17.715  15.078  1.00  3.740          H  
ATOM   7079 3HB  ALA A 442       4.096  19.412  14.548  1.00  3.740          H  
ATOM   7080  N   LEU A 443       6.199  21.249  15.577  1.00  2.180          N  
ATOM   7081  CA  LEU A 443       7.129  22.308  15.236  1.00  2.170          C  
ATOM   7082  C   LEU A 443       8.221  22.485  16.292  1.00  2.200          C  
ATOM   7083  O   LEU A 443       9.398  22.562  15.957  1.00  2.140          O  
ATOM   7084  CB  LEU A 443       6.414  23.637  15.060  1.00  3.040          C  
ATOM   7085  CG  LEU A 443       7.291  24.857  14.631  1.00  3.040          C  
ATOM   7086  CD1 LEU A 443       8.010  24.562  13.286  1.00  3.040          C  
ATOM   7087  CD2 LEU A 443       6.375  26.073  14.483  1.00  3.040          C  
ATOM   7088  H   LEU A 443       5.224  21.460  15.828  1.00  2.620          H  
ATOM   7089  HA  LEU A 443       7.590  22.030  14.294  1.00  2.600          H  
ATOM   7090 1HB  LEU A 443       5.662  23.511  14.365  1.00  3.650          H  
ATOM   7091 2HB  LEU A 443       5.937  23.890  16.014  1.00  3.650          H  
ATOM   7092  HG  LEU A 443       8.050  25.059  15.391  1.00  3.650          H  
ATOM   7093 1HD1 LEU A 443       8.604  25.425  12.996  1.00  3.650          H  
ATOM   7094 2HD1 LEU A 443       8.667  23.712  13.384  1.00  3.650          H  
ATOM   7095 3HD1 LEU A 443       7.283  24.359  12.520  1.00  3.650          H  
ATOM   7096 1HD2 LEU A 443       6.963  26.943  14.189  1.00  3.650          H  
ATOM   7097 2HD2 LEU A 443       5.620  25.873  13.724  1.00  3.650          H  
ATOM   7098 3HD2 LEU A 443       5.885  26.272  15.438  1.00  3.650          H  
ATOM   7099  N   ALA A 444       7.873  22.485  17.580  1.00  2.330          N  
ATOM   7100  CA  ALA A 444       8.868  22.736  18.620  1.00  2.400          C  
ATOM   7101  C   ALA A 444      10.016  21.733  18.549  1.00  2.330          C  
ATOM   7102  O   ALA A 444      11.187  22.101  18.753  1.00  2.330          O  
ATOM   7103  CB  ALA A 444       8.209  22.683  19.985  1.00  3.330          C  
ATOM   7104  H   ALA A 444       6.894  22.378  17.841  1.00  2.800          H  
ATOM   7105  HA  ALA A 444       9.273  23.733  18.457  1.00  2.880          H  
ATOM   7106 1HB  ALA A 444       8.938  22.913  20.743  1.00  4.000          H  
ATOM   7107 2HB  ALA A 444       7.398  23.412  20.025  1.00  4.000          H  
ATOM   7108 3HB  ALA A 444       7.813  21.692  20.148  1.00  4.000          H  
ATOM   7109  N   ASN A 445       9.683  20.488  18.208  1.00  2.290          N  
ATOM   7110  CA  ASN A 445      10.647  19.423  18.071  1.00  2.280          C  
ATOM   7111  C   ASN A 445      11.416  19.640  16.776  1.00  2.130          C  
ATOM   7112  O   ASN A 445      12.644  19.675  16.788  1.00  2.110          O  
ATOM   7113  CB  ASN A 445       9.936  18.080  18.148  1.00  3.200          C  
ATOM   7114  CG  ASN A 445      10.840  16.878  18.209  1.00  3.200          C  
ATOM   7115  OD1 ASN A 445      11.769  16.792  19.018  1.00  3.200          O  
ATOM   7116  ND2 ASN A 445      10.567  15.935  17.366  1.00  3.200          N  
ATOM   7117  H   ASN A 445       8.693  20.265  18.085  1.00  2.750          H  
ATOM   7118  HA  ASN A 445      11.366  19.490  18.875  1.00  2.740          H  
ATOM   7119 1HB  ASN A 445       9.288  18.074  19.020  1.00  3.840          H  
ATOM   7120 2HB  ASN A 445       9.277  17.983  17.295  1.00  3.840          H  
ATOM   7121 1HD2 ASN A 445      11.112  15.096  17.348  1.00  3.840          H  
ATOM   7122 2HD2 ASN A 445       9.809  16.069  16.730  1.00  3.840          H  
ATOM   7123  N   LEU A 446      10.721  19.935  15.671  1.00  2.080          N  
ATOM   7124  CA  LEU A 446      11.379  20.166  14.388  1.00  2.030          C  
ATOM   7125  C   LEU A 446      12.469  21.212  14.558  1.00  1.980          C  
ATOM   7126  O   LEU A 446      13.597  21.020  14.093  1.00  2.000          O  
ATOM   7127  CB  LEU A 446      10.323  20.660  13.361  1.00  2.860          C  
ATOM   7128  CG  LEU A 446      10.707  20.837  11.859  1.00  2.860          C  
ATOM   7129  CD1 LEU A 446       9.430  20.663  11.006  1.00  2.860          C  
ATOM   7130  CD2 LEU A 446      11.313  22.227  11.602  1.00  2.860          C  
ATOM   7131  H   LEU A 446       9.698  19.931  15.684  1.00  2.500          H  
ATOM   7132  HA  LEU A 446      11.829  19.236  14.052  1.00  2.440          H  
ATOM   7133 1HB  LEU A 446       9.478  19.994  13.400  1.00  3.430          H  
ATOM   7134 2HB  LEU A 446       9.978  21.625  13.698  1.00  3.430          H  
ATOM   7135  HG  LEU A 446      11.405  20.083  11.574  1.00  3.430          H  
ATOM   7136 1HD1 LEU A 446       9.694  20.766   9.962  1.00  3.430          H  
ATOM   7137 2HD1 LEU A 446       8.995  19.676  11.169  1.00  3.430          H  
ATOM   7138 3HD1 LEU A 446       8.693  21.424  11.277  1.00  3.430          H  
ATOM   7139 1HD2 LEU A 446      11.549  22.309  10.553  1.00  3.430          H  
ATOM   7140 2HD2 LEU A 446      10.596  22.999  11.872  1.00  3.430          H  
ATOM   7141 3HD2 LEU A 446      12.217  22.376  12.167  1.00  3.430          H  
ATOM   7142  N   VAL A 447      12.127  22.326  15.205  1.00  1.980          N  
ATOM   7143  CA  VAL A 447      13.063  23.414  15.404  1.00  1.980          C  
ATOM   7144  C   VAL A 447      14.207  23.027  16.325  1.00  2.030          C  
ATOM   7145  O   VAL A 447      15.359  23.318  16.007  1.00  2.040          O  
ATOM   7146  CB  VAL A 447      12.356  24.664  15.967  1.00  2.770          C  
ATOM   7147  CG1 VAL A 447      13.399  25.750  16.341  1.00  2.770          C  
ATOM   7148  CG2 VAL A 447      11.371  25.197  14.921  1.00  2.770          C  
ATOM   7149  H   VAL A 447      11.170  22.402  15.554  1.00  2.380          H  
ATOM   7150  HA  VAL A 447      13.480  23.676  14.432  1.00  2.380          H  
ATOM   7151  HB  VAL A 447      11.808  24.390  16.874  1.00  3.330          H  
ATOM   7152 1HG1 VAL A 447      12.881  26.621  16.736  1.00  3.330          H  
ATOM   7153 2HG1 VAL A 447      14.090  25.381  17.098  1.00  3.330          H  
ATOM   7154 3HG1 VAL A 447      13.962  26.036  15.451  1.00  3.330          H  
ATOM   7155 1HG2 VAL A 447      10.853  26.071  15.312  1.00  3.330          H  
ATOM   7156 2HG2 VAL A 447      11.912  25.468  14.015  1.00  3.330          H  
ATOM   7157 3HG2 VAL A 447      10.649  24.424  14.688  1.00  3.330          H  
ATOM   7158  N   SER A 448      13.912  22.399  17.466  1.00  2.130          N  
ATOM   7159  CA  SER A 448      14.955  22.043  18.420  1.00  2.240          C  
ATOM   7160  C   SER A 448      15.975  21.087  17.800  1.00  2.240          C  
ATOM   7161  O   SER A 448      17.191  21.233  18.006  1.00  2.300          O  
ATOM   7162  CB  SER A 448      14.318  21.424  19.645  1.00  3.090          C  
ATOM   7163  OG  SER A 448      13.498  22.362  20.295  1.00  3.090          O  
ATOM   7164  H   SER A 448      12.937  22.200  17.701  1.00  2.560          H  
ATOM   7165  HA  SER A 448      15.464  22.957  18.715  1.00  2.690          H  
ATOM   7166 1HB  SER A 448      13.728  20.552  19.357  1.00  3.710          H  
ATOM   7167 2HB  SER A 448      15.100  21.085  20.328  1.00  3.710          H  
ATOM   7168  HG  SER A 448      12.652  22.378  19.784  1.00  3.710          H  
ATOM   7169  N   ILE A 449      15.485  20.128  17.005  1.00  2.230          N  
ATOM   7170  CA  ILE A 449      16.336  19.168  16.326  1.00  2.340          C  
ATOM   7171  C   ILE A 449      17.207  19.909  15.333  1.00  2.300          C  
ATOM   7172  O   ILE A 449      18.419  19.681  15.267  1.00  2.410          O  
ATOM   7173  CB  ILE A 449      15.528  18.064  15.605  1.00  3.230          C  
ATOM   7174  CG1 ILE A 449      14.792  17.186  16.635  1.00  3.230          C  
ATOM   7175  CG2 ILE A 449      16.485  17.187  14.770  1.00  3.230          C  
ATOM   7176  CD1 ILE A 449      13.733  16.258  16.060  1.00  3.230          C  
ATOM   7177  H   ILE A 449      14.467  20.062  16.887  1.00  2.680          H  
ATOM   7178  HA  ILE A 449      16.984  18.696  17.069  1.00  2.810          H  
ATOM   7179  HB  ILE A 449      14.781  18.532  14.951  1.00  3.880          H  
ATOM   7180 1HG1 ILE A 449      15.534  16.585  17.146  1.00  3.880          H  
ATOM   7181 2HG1 ILE A 449      14.308  17.831  17.365  1.00  3.880          H  
ATOM   7182 1HG2 ILE A 449      15.944  16.417  14.245  1.00  3.880          H  
ATOM   7183 2HG2 ILE A 449      16.997  17.793  14.057  1.00  3.880          H  
ATOM   7184 3HG2 ILE A 449      17.213  16.719  15.430  1.00  3.880          H  
ATOM   7185 1HD1 ILE A 449      13.288  15.687  16.867  1.00  3.880          H  
ATOM   7186 2HD1 ILE A 449      12.963  16.847  15.566  1.00  3.880          H  
ATOM   7187 3HD1 ILE A 449      14.181  15.573  15.362  1.00  3.880          H  
ATOM   7188  N   CYS A 450      16.595  20.809  14.550  1.00  2.190          N  
ATOM   7189  CA  CYS A 450      17.346  21.537  13.554  1.00  2.260          C  
ATOM   7190  C   CYS A 450      18.438  22.376  14.147  1.00  2.260          C  
ATOM   7191  O   CYS A 450      19.555  22.382  13.634  1.00  2.400          O  
ATOM   7192  CB  CYS A 450      16.437  22.492  12.762  1.00  3.140          C  
ATOM   7193  SG  CYS A 450      15.235  21.723  11.664  1.00  3.140          S  
ATOM   7194  H   CYS A 450      15.584  20.941  14.618  1.00  2.630          H  
ATOM   7195  HA  CYS A 450      17.819  20.832  12.913  1.00  2.710          H  
ATOM   7196 1HB  CYS A 450      15.889  23.120  13.461  1.00  3.760          H  
ATOM   7197 2HB  CYS A 450      17.059  23.148  12.159  1.00  3.760          H  
ATOM   7198  HG  CYS A 450      14.456  21.221  12.651  1.00  3.760          H  
ATOM   7199  N   VAL A 451      18.161  23.063  15.244  1.00  2.170          N  
ATOM   7200  CA  VAL A 451      19.205  23.900  15.783  1.00  2.230          C  
ATOM   7201  C   VAL A 451      20.348  23.019  16.262  1.00  2.260          C  
ATOM   7202  O   VAL A 451      21.507  23.361  16.037  1.00  2.310          O  
ATOM   7203  CB  VAL A 451      18.720  24.814  16.918  1.00  3.100          C  
ATOM   7204  CG1 VAL A 451      19.936  25.575  17.520  1.00  3.100          C  
ATOM   7205  CG2 VAL A 451      17.678  25.801  16.395  1.00  3.100          C  
ATOM   7206  H   VAL A 451      17.219  23.042  15.649  1.00  2.600          H  
ATOM   7207  HA  VAL A 451      19.577  24.541  14.982  1.00  2.680          H  
ATOM   7208  HB  VAL A 451      18.278  24.199  17.695  1.00  3.720          H  
ATOM   7209 1HG1 VAL A 451      19.600  26.212  18.337  1.00  3.720          H  
ATOM   7210 2HG1 VAL A 451      20.684  24.892  17.891  1.00  3.720          H  
ATOM   7211 3HG1 VAL A 451      20.393  26.194  16.747  1.00  3.720          H  
ATOM   7212 1HG2 VAL A 451      17.336  26.434  17.212  1.00  3.720          H  
ATOM   7213 2HG2 VAL A 451      18.124  26.419  15.618  1.00  3.720          H  
ATOM   7214 3HG2 VAL A 451      16.834  25.266  15.982  1.00  3.720          H  
ATOM   7215  N   PHE A 452      20.041  21.909  16.952  1.00  2.340          N  
ATOM   7216  CA  PHE A 452      21.089  21.040  17.477  1.00  2.480          C  
ATOM   7217  C   PHE A 452      22.030  20.568  16.378  1.00  2.600          C  
ATOM   7218  O   PHE A 452      23.252  20.633  16.516  1.00  2.750          O  
ATOM   7219  CB  PHE A 452      20.522  19.775  18.125  1.00  3.420          C  
ATOM   7220  CG  PHE A 452      21.602  18.926  18.776  1.00  3.420          C  
ATOM   7221  CD1 PHE A 452      21.889  19.091  20.120  1.00  3.420          C  
ATOM   7222  CD2 PHE A 452      22.379  18.017  18.061  1.00  3.420          C  
ATOM   7223  CE1 PHE A 452      22.878  18.377  20.723  1.00  3.420          C  
ATOM   7224  CE2 PHE A 452      23.375  17.322  18.680  1.00  3.420          C  
ATOM   7225  CZ  PHE A 452      23.620  17.499  20.015  1.00  3.420          C  
ATOM   7226  H   PHE A 452      19.059  21.672  17.139  1.00  2.810          H  
ATOM   7227  HA  PHE A 452      21.669  21.597  18.216  1.00  2.980          H  
ATOM   7228 1HB  PHE A 452      19.784  20.032  18.867  1.00  4.100          H  
ATOM   7229 2HB  PHE A 452      20.019  19.175  17.370  1.00  4.100          H  
ATOM   7230  HD1 PHE A 452      21.328  19.790  20.708  1.00  4.100          H  
ATOM   7231  HD2 PHE A 452      22.221  17.865  17.010  1.00  4.100          H  
ATOM   7232  HE1 PHE A 452      23.089  18.516  21.776  1.00  4.100          H  
ATOM   7233  HE2 PHE A 452      23.986  16.624  18.107  1.00  4.100          H  
ATOM   7234  HZ  PHE A 452      24.419  16.942  20.512  1.00  4.100          H  
ATOM   7235  N   LEU A 453      21.478  20.071  15.270  1.00  2.700          N  
ATOM   7236  CA  LEU A 453      22.370  19.527  14.261  1.00  2.980          C  
ATOM   7237  C   LEU A 453      23.124  20.622  13.529  1.00  2.990          C  
ATOM   7238  O   LEU A 453      24.277  20.410  13.141  1.00  3.150          O  
ATOM   7239  CB  LEU A 453      21.608  18.676  13.265  1.00  4.060          C  
ATOM   7240  CG  LEU A 453      21.329  17.149  13.621  1.00  4.060          C  
ATOM   7241  CD1 LEU A 453      22.635  16.408  14.029  1.00  4.060          C  
ATOM   7242  CD2 LEU A 453      20.266  17.071  14.696  1.00  4.060          C  
ATOM   7243  H   LEU A 453      20.455  20.034  15.168  1.00  3.240          H  
ATOM   7244  HA  LEU A 453      23.114  18.928  14.767  1.00  3.580          H  
ATOM   7245 1HB  LEU A 453      20.678  19.167  13.160  1.00  4.870          H  
ATOM   7246 2HB  LEU A 453      22.122  18.707  12.307  1.00  4.870          H  
ATOM   7247  HG  LEU A 453      20.956  16.652  12.736  1.00  4.870          H  
ATOM   7248 1HD1 LEU A 453      22.405  15.379  14.225  1.00  4.870          H  
ATOM   7249 2HD1 LEU A 453      23.352  16.465  13.209  1.00  4.870          H  
ATOM   7250 3HD1 LEU A 453      23.083  16.823  14.923  1.00  4.870          H  
ATOM   7251 1HD2 LEU A 453      20.039  16.041  14.918  1.00  4.870          H  
ATOM   7252 2HD2 LEU A 453      20.595  17.552  15.589  1.00  4.870          H  
ATOM   7253 3HD2 LEU A 453      19.375  17.560  14.338  1.00  4.870          H  
ATOM   7254  N   VAL A 454      22.499  21.784  13.329  1.00  3.080          N  
ATOM   7255  CA  VAL A 454      23.197  22.885  12.689  1.00  3.300          C  
ATOM   7256  C   VAL A 454      24.357  23.296  13.592  1.00  3.150          C  
ATOM   7257  O   VAL A 454      25.443  23.601  13.094  1.00  3.460          O  
ATOM   7258  CB  VAL A 454      22.257  24.053  12.384  1.00  4.530          C  
ATOM   7259  CG1 VAL A 454      23.056  25.283  11.896  1.00  4.530          C  
ATOM   7260  CG2 VAL A 454      21.282  23.606  11.295  1.00  4.530          C  
ATOM   7261  H   VAL A 454      21.520  21.901  13.613  1.00  3.700          H  
ATOM   7262  HA  VAL A 454      23.601  22.533  11.743  1.00  3.960          H  
ATOM   7263  HB  VAL A 454      21.710  24.321  13.293  1.00  5.440          H  
ATOM   7264 1HG1 VAL A 454      22.366  26.093  11.680  1.00  5.440          H  
ATOM   7265 2HG1 VAL A 454      23.759  25.612  12.664  1.00  5.440          H  
ATOM   7266 3HG1 VAL A 454      23.609  25.023  10.990  1.00  5.440          H  
ATOM   7267 1HG2 VAL A 454      20.591  24.407  11.077  1.00  5.440          H  
ATOM   7268 2HG2 VAL A 454      21.838  23.353  10.404  1.00  5.440          H  
ATOM   7269 3HG2 VAL A 454      20.727  22.741  11.613  1.00  5.440          H  
ATOM   7270  N   LEU A 455      24.104  23.352  14.909  1.00  3.130          N  
ATOM   7271  CA  LEU A 455      25.111  23.663  15.909  1.00  3.320          C  
ATOM   7272  C   LEU A 455      26.287  22.696  15.767  1.00  3.650          C  
ATOM   7273  O   LEU A 455      27.432  23.136  15.748  1.00  3.680          O  
ATOM   7274  CB  LEU A 455      24.469  23.608  17.315  1.00  4.570          C  
ATOM   7275  CG  LEU A 455      25.315  24.000  18.540  1.00  4.570          C  
ATOM   7276  CD1 LEU A 455      24.376  24.536  19.631  1.00  4.570          C  
ATOM   7277  CD2 LEU A 455      26.062  22.760  19.087  1.00  4.570          C  
ATOM   7278  H   LEU A 455      23.155  23.163  15.241  1.00  3.760          H  
ATOM   7279  HA  LEU A 455      25.472  24.675  15.731  1.00  3.980          H  
ATOM   7280 1HB  LEU A 455      23.589  24.245  17.303  1.00  5.490          H  
ATOM   7281 2HB  LEU A 455      24.134  22.606  17.491  1.00  5.490          H  
ATOM   7282  HG  LEU A 455      26.024  24.779  18.265  1.00  5.490          H  
ATOM   7283 1HD1 LEU A 455      24.951  24.819  20.506  1.00  5.490          H  
ATOM   7284 2HD1 LEU A 455      23.838  25.410  19.258  1.00  5.490          H  
ATOM   7285 3HD1 LEU A 455      23.657  23.766  19.906  1.00  5.490          H  
ATOM   7286 1HD2 LEU A 455      26.640  23.045  19.952  1.00  5.490          H  
ATOM   7287 2HD2 LEU A 455      25.336  21.994  19.367  1.00  5.490          H  
ATOM   7288 3HD2 LEU A 455      26.730  22.346  18.356  1.00  5.490          H  
ATOM   7289  N   ASP A 456      26.029  21.376  15.664  1.00  3.890          N  
ATOM   7290  CA  ASP A 456      27.135  20.430  15.459  1.00  3.890          C  
ATOM   7291  C   ASP A 456      27.888  20.667  14.148  1.00  3.890          C  
ATOM   7292  O   ASP A 456      29.114  20.542  14.098  1.00  3.890          O  
ATOM   7293  CB  ASP A 456      26.658  18.969  15.407  1.00  5.450          C  
ATOM   7294  CG  ASP A 456      26.270  18.325  16.723  1.00  5.450          C  
ATOM   7295  OD1 ASP A 456      26.589  18.840  17.767  1.00  5.450          O  
ATOM   7296  OD2 ASP A 456      25.666  17.276  16.656  1.00  5.450          O  
ATOM   7297  H   ASP A 456      25.064  21.042  15.758  1.00  4.670          H  
ATOM   7298  HA  ASP A 456      27.837  20.546  16.283  1.00  4.670          H  
ATOM   7299 1HB  ASP A 456      25.794  18.916  14.742  1.00  6.540          H  
ATOM   7300 2HB  ASP A 456      27.440  18.364  14.951  1.00  6.540          H  
ATOM   7301  N   ALA A 457      27.153  20.975  13.068  1.00  3.890          N  
ATOM   7302  CA  ALA A 457      27.770  21.237  11.767  1.00  3.890          C  
ATOM   7303  C   ALA A 457      28.699  22.459  11.826  1.00  3.890          C  
ATOM   7304  O   ALA A 457      29.780  22.470  11.230  1.00  3.890          O  
ATOM   7305  CB  ALA A 457      26.688  21.452  10.718  1.00  5.450          C  
ATOM   7306  H   ALA A 457      26.133  20.986  13.155  1.00  4.670          H  
ATOM   7307  HA  ALA A 457      28.367  20.367  11.497  1.00  4.670          H  
ATOM   7308 1HB  ALA A 457      27.148  21.617   9.746  1.00  6.540          H  
ATOM   7309 2HB  ALA A 457      26.048  20.575  10.680  1.00  6.540          H  
ATOM   7310 3HB  ALA A 457      26.092  22.319  10.986  1.00  6.540          H  
ATOM   7311  N   ASP A 458      28.263  23.481  12.560  1.00  3.890          N  
ATOM   7312  CA  ASP A 458      28.983  24.726  12.780  1.00  3.890          C  
ATOM   7313  C   ASP A 458      30.326  24.472  13.451  1.00  3.890          C  
ATOM   7314  O   ASP A 458      30.406  23.786  14.462  1.00  3.890          O  
ATOM   7315  CB  ASP A 458      28.166  25.716  13.620  1.00  5.450          C  
ATOM   7316  CG  ASP A 458      28.822  27.100  13.682  1.00  5.450          C  
ATOM   7317  OD1 ASP A 458      29.985  27.178  13.300  1.00  5.450          O  
ATOM   7318  OD2 ASP A 458      28.188  28.054  14.070  1.00  5.450          O  
ATOM   7319  H   ASP A 458      27.326  23.402  12.964  1.00  4.670          H  
ATOM   7320  HA  ASP A 458      29.170  25.185  11.810  1.00  4.670          H  
ATOM   7321 1HB  ASP A 458      27.159  25.803  13.206  1.00  6.540          H  
ATOM   7322 2HB  ASP A 458      28.068  25.328  14.637  1.00  6.540          H  
ATOM   7323  N   VAL A 459      31.403  25.009  12.890  1.00  3.890          N  
ATOM   7324  CA  VAL A 459      32.727  24.803  13.470  1.00  3.890          C  
ATOM   7325  C   VAL A 459      32.789  25.328  14.920  1.00  3.890          C  
ATOM   7326  O   VAL A 459      33.659  24.909  15.691  1.00  3.890          O  
ATOM   7327  CB  VAL A 459      33.814  25.472  12.586  1.00  5.450          C  
ATOM   7328  CG1 VAL A 459      33.758  26.989  12.696  1.00  5.450          C  
ATOM   7329  CG2 VAL A 459      35.198  24.967  12.985  1.00  5.450          C  
ATOM   7330  H   VAL A 459      31.273  25.581  12.067  1.00  4.670          H  
ATOM   7331  HA  VAL A 459      32.920  23.731  13.486  1.00  4.670          H  
ATOM   7332  HB  VAL A 459      33.612  25.213  11.548  1.00  6.540          H  
ATOM   7333 1HG1 VAL A 459      34.508  27.429  12.042  1.00  6.540          H  
ATOM   7334 2HG1 VAL A 459      32.770  27.350  12.408  1.00  6.540          H  
ATOM   7335 3HG1 VAL A 459      33.971  27.277  13.709  1.00  6.540          H  
ATOM   7336 1HG2 VAL A 459      35.946  25.423  12.338  1.00  6.540          H  
ATOM   7337 2HG2 VAL A 459      35.417  25.230  14.020  1.00  6.540          H  
ATOM   7338 3HG2 VAL A 459      35.232  23.884  12.874  1.00  6.540          H  
ATOM   7339  N   LEU A 460      31.935  26.307  15.253  1.00  3.890          N  
ATOM   7340  CA  LEU A 460      31.822  26.863  16.603  1.00  3.890          C  
ATOM   7341  C   LEU A 460      30.594  26.362  17.427  1.00  3.890          C  
ATOM   7342  O   LEU A 460      29.707  27.179  17.685  1.00  3.890          O  
ATOM   7343  CB  LEU A 460      31.752  28.399  16.546  1.00  5.450          C  
ATOM   7344  CG  LEU A 460      32.929  29.152  15.852  1.00  5.450          C  
ATOM   7345  CD1 LEU A 460      32.649  30.645  15.908  1.00  5.450          C  
ATOM   7346  CD2 LEU A 460      34.272  28.800  16.499  1.00  5.450          C  
ATOM   7347  H   LEU A 460      31.276  26.624  14.523  1.00  4.670          H  
ATOM   7348  HA  LEU A 460      32.713  26.585  17.154  1.00  4.670          H  
ATOM   7349 1HB  LEU A 460      30.839  28.666  16.002  1.00  6.540          H  
ATOM   7350 2HB  LEU A 460      31.666  28.779  17.564  1.00  6.540          H  
ATOM   7351  HG  LEU A 460      32.950  28.881  14.813  1.00  6.540          H  
ATOM   7352 1HD1 LEU A 460      33.444  31.189  15.395  1.00  6.540          H  
ATOM   7353 2HD1 LEU A 460      31.696  30.851  15.418  1.00  6.540          H  
ATOM   7354 3HD1 LEU A 460      32.601  30.970  16.947  1.00  6.540          H  
ATOM   7355 1HD2 LEU A 460      35.069  29.341  15.987  1.00  6.540          H  
ATOM   7356 2HD2 LEU A 460      34.258  29.085  17.550  1.00  6.540          H  
ATOM   7357 3HD2 LEU A 460      34.466  27.733  16.414  1.00  6.540          H  
ATOM   7358  N   PRO A 461      30.474  25.078  17.854  1.00  3.890          N  
ATOM   7359  CA  PRO A 461      29.348  24.564  18.626  1.00  3.890          C  
ATOM   7360  C   PRO A 461      29.441  25.160  20.015  1.00  3.890          C  
ATOM   7361  O   PRO A 461      30.553  25.469  20.448  1.00  3.890          O  
ATOM   7362  CB  PRO A 461      29.609  23.060  18.664  1.00  5.830          C  
ATOM   7363  CG  PRO A 461      31.109  22.942  18.556  1.00  5.830          C  
ATOM   7364  CD  PRO A 461      31.524  24.081  17.638  1.00  5.830          C  
ATOM   7365  HA  PRO A 461      28.403  24.815  18.125  1.00  4.670          H  
ATOM   7366 1HB  PRO A 461      29.204  22.627  19.590  1.00  7.000          H  
ATOM   7367 2HB  PRO A 461      29.088  22.574  17.818  1.00  7.000          H  
ATOM   7368 1HG  PRO A 461      31.578  23.011  19.553  1.00  7.000          H  
ATOM   7369 2HG  PRO A 461      31.374  21.956  18.144  1.00  7.000          H  
ATOM   7370 1HD  PRO A 461      32.507  24.462  17.932  1.00  7.000          H  
ATOM   7371 2HD  PRO A 461      31.500  23.713  16.619  1.00  7.000          H  
ATOM   7372  N   ALA A 462      28.333  25.286  20.743  1.00  3.890          N  
ATOM   7373  CA  ALA A 462      28.467  25.792  22.104  1.00  3.890          C  
ATOM   7374  C   ALA A 462      27.296  25.492  23.036  1.00  3.890          C  
ATOM   7375  O   ALA A 462      26.132  25.396  22.626  1.00  3.890          O  
ATOM   7376  CB  ALA A 462      28.655  27.297  22.066  1.00  5.450          C  
ATOM   7377  H   ALA A 462      27.428  25.038  20.367  1.00  4.670          H  
ATOM   7378  HA  ALA A 462      29.355  25.330  22.537  1.00  4.670          H  
ATOM   7379 1HB  ALA A 462      28.804  27.669  23.083  1.00  6.540          H  
ATOM   7380 2HB  ALA A 462      29.522  27.551  21.458  1.00  6.540          H  
ATOM   7381 3HB  ALA A 462      27.769  27.759  21.641  1.00  6.540          H  
ATOM   7382  N   GLU A 463      27.633  25.473  24.320  1.00  3.890          N  
ATOM   7383  CA  GLU A 463      26.682  25.407  25.416  1.00  3.890          C  
ATOM   7384  C   GLU A 463      26.094  26.817  25.593  1.00  3.890          C  
ATOM   7385  O   GLU A 463      26.741  27.785  25.200  1.00  3.890          O  
ATOM   7386  CB  GLU A 463      27.411  24.921  26.686  1.00  5.450          C  
ATOM   7387  CG  GLU A 463      28.450  25.882  27.249  1.00  5.450          C  
ATOM   7388  CD  GLU A 463      29.119  25.337  28.479  1.00  5.450          C  
ATOM   7389  OE1 GLU A 463      28.869  24.194  28.818  1.00  5.450          O  
ATOM   7390  OE2 GLU A 463      29.873  26.055  29.088  1.00  5.450          O  
ATOM   7391  H   GLU A 463      28.615  25.515  24.552  1.00  4.670          H  
ATOM   7392  HA  GLU A 463      25.896  24.706  25.156  1.00  4.670          H  
ATOM   7393 1HB  GLU A 463      26.723  24.703  27.480  1.00  6.540          H  
ATOM   7394 2HB  GLU A 463      27.919  23.983  26.454  1.00  6.540          H  
ATOM   7395 1HG  GLU A 463      29.205  26.081  26.491  1.00  6.540          H  
ATOM   7396 2HG  GLU A 463      27.969  26.827  27.499  1.00  6.540          H  
ATOM   7397  N   ARG A 464      24.898  26.976  26.189  1.00  3.890          N  
ATOM   7398  CA  ARG A 464      24.048  25.910  26.716  1.00  3.890          C  
ATOM   7399  C   ARG A 464      23.144  25.291  25.663  1.00  3.890          C  
ATOM   7400  O   ARG A 464      22.517  24.262  25.909  1.00  3.890          O  
ATOM   7401  CB  ARG A 464      23.146  26.431  27.815  1.00  5.450          C  
ATOM   7402  CG  ARG A 464      23.820  26.961  29.062  1.00  5.450          C  
ATOM   7403  CD  ARG A 464      22.796  27.382  30.058  1.00  5.450          C  
ATOM   7404  NE  ARG A 464      22.007  28.524  29.594  1.00  5.450          N  
ATOM   7405  CZ  ARG A 464      20.823  28.921  30.115  1.00  5.450          C  
ATOM   7406  NH1 ARG A 464      20.275  28.263  31.119  1.00  5.450          N  
ATOM   7407  NH2 ARG A 464      20.211  29.979  29.609  1.00  5.450          N  
ATOM   7408  H   ARG A 464      24.565  27.924  26.292  1.00  4.670          H  
ATOM   7409  HA  ARG A 464      24.659  25.127  27.127  1.00  4.670          H  
ATOM   7410 1HB  ARG A 464      22.519  27.222  27.412  1.00  6.540          H  
ATOM   7411 2HB  ARG A 464      22.492  25.630  28.131  1.00  6.540          H  
ATOM   7412 1HG  ARG A 464      24.461  26.209  29.505  1.00  6.540          H  
ATOM   7413 2HG  ARG A 464      24.417  27.834  28.805  1.00  6.540          H  
ATOM   7414 1HD  ARG A 464      22.120  26.547  30.237  1.00  6.540          H  
ATOM   7415 2HD  ARG A 464      23.288  27.661  30.989  1.00  6.540          H  
ATOM   7416  HE  ARG A 464      22.383  29.072  28.833  1.00  6.540          H  
ATOM   7417 1HH1 ARG A 464      20.734  27.458  31.513  1.00  6.540          H  
ATOM   7418 2HH1 ARG A 464      19.389  28.568  31.499  1.00  6.540          H  
ATOM   7419 1HH2 ARG A 464      20.628  30.485  28.840  1.00  6.540          H  
ATOM   7420 2HH2 ARG A 464      19.327  30.285  29.989  1.00  6.540          H  
ATOM   7421  N   ASP A 465      23.102  25.878  24.471  1.00  3.890          N  
ATOM   7422  CA  ASP A 465      22.202  25.367  23.456  1.00  3.890          C  
ATOM   7423  C   ASP A 465      22.447  23.905  23.140  1.00  3.870          C  
ATOM   7424  O   ASP A 465      21.498  23.131  23.039  1.00  3.790          O  
ATOM   7425  CB  ASP A 465      22.360  26.153  22.158  1.00  5.450          C  
ATOM   7426  CG  ASP A 465      21.806  27.557  22.198  1.00  5.450          C  
ATOM   7427  OD1 ASP A 465      21.091  27.888  23.112  1.00  5.450          O  
ATOM   7428  OD2 ASP A 465      22.099  28.296  21.295  1.00  5.450          O  
ATOM   7429  H   ASP A 465      23.656  26.705  24.285  1.00  4.670          H  
ATOM   7430  HA  ASP A 465      21.179  25.476  23.818  1.00  4.670          H  
ATOM   7431 1HB  ASP A 465      23.424  26.220  21.921  1.00  6.540          H  
ATOM   7432 2HB  ASP A 465      21.887  25.614  21.347  1.00  6.540          H  
ATOM   7433  N   ASP A 466      23.705  23.474  23.017  1.00  3.890          N  
ATOM   7434  CA  ASP A 466      23.901  22.068  22.665  1.00  3.890          C  
ATOM   7435  C   ASP A 466      23.129  21.118  23.586  1.00  3.890          C  
ATOM   7436  O   ASP A 466      22.302  20.312  23.127  1.00  3.890          O  
ATOM   7437  CB  ASP A 466      25.396  21.683  22.649  1.00  5.450          C  
ATOM   7438  CG  ASP A 466      26.216  21.912  23.954  1.00  5.450          C  
ATOM   7439  OD1 ASP A 466      25.664  22.321  24.957  1.00  5.450          O  
ATOM   7440  OD2 ASP A 466      27.397  21.670  23.915  1.00  5.450          O  
ATOM   7441  H   ASP A 466      24.500  24.117  23.109  1.00  4.670          H  
ATOM   7442  HA  ASP A 466      23.521  21.924  21.653  1.00  4.670          H  
ATOM   7443 1HB  ASP A 466      25.482  20.631  22.363  1.00  6.540          H  
ATOM   7444 2HB  ASP A 466      25.875  22.256  21.888  1.00  6.540          H  
ATOM   7445  N   PHE A 467      23.348  21.236  24.890  1.00  3.890          N  
ATOM   7446  CA  PHE A 467      22.701  20.293  25.763  1.00  3.890          C  
ATOM   7447  C   PHE A 467      21.217  20.510  25.960  1.00  3.890          C  
ATOM   7448  O   PHE A 467      20.506  19.499  26.086  1.00  3.890          O  
ATOM   7449  CB  PHE A 467      23.403  20.225  27.107  1.00  5.450          C  
ATOM   7450  CG  PHE A 467      23.260  21.369  28.053  1.00  5.450          C  
ATOM   7451  CD1 PHE A 467      22.114  21.544  28.815  1.00  5.450          C  
ATOM   7452  CD2 PHE A 467      24.320  22.233  28.251  1.00  5.450          C  
ATOM   7453  CE1 PHE A 467      22.019  22.561  29.722  1.00  5.450          C  
ATOM   7454  CE2 PHE A 467      24.228  23.241  29.173  1.00  5.450          C  
ATOM   7455  CZ  PHE A 467      23.072  23.406  29.906  1.00  5.450          C  
ATOM   7456  H   PHE A 467      24.039  21.913  25.214  1.00  4.670          H  
ATOM   7457  HA  PHE A 467      22.834  19.320  25.314  1.00  4.670          H  
ATOM   7458 1HB  PHE A 467      23.141  19.322  27.606  1.00  6.540          H  
ATOM   7459 2HB  PHE A 467      24.435  20.177  26.880  1.00  6.540          H  
ATOM   7460  HD1 PHE A 467      21.283  20.866  28.694  1.00  6.540          H  
ATOM   7461  HD2 PHE A 467      25.245  22.104  27.671  1.00  6.540          H  
ATOM   7462  HE1 PHE A 467      21.108  22.683  30.307  1.00  6.540          H  
ATOM   7463  HE2 PHE A 467      25.077  23.910  29.329  1.00  6.540          H  
ATOM   7464  HZ  PHE A 467      23.002  24.204  30.636  1.00  6.540          H  
ATOM   7465  N   ILE A 468      20.739  21.769  25.878  1.00  3.890          N  
ATOM   7466  CA  ILE A 468      19.321  22.087  26.056  1.00  3.880          C  
ATOM   7467  C   ILE A 468      18.505  21.501  24.948  1.00  3.670          C  
ATOM   7468  O   ILE A 468      17.421  20.973  25.184  1.00  3.660          O  
ATOM   7469  CB  ILE A 468      19.028  23.600  26.155  1.00  5.440          C  
ATOM   7470  CG1 ILE A 468      19.621  24.139  27.473  1.00  5.440          C  
ATOM   7471  CG2 ILE A 468      17.475  23.861  26.048  1.00  5.440          C  
ATOM   7472  CD1 ILE A 468      19.666  25.639  27.589  1.00  5.440          C  
ATOM   7473  H   ILE A 468      21.411  22.541  25.761  1.00  4.670          H  
ATOM   7474  HA  ILE A 468      18.991  21.639  26.986  1.00  4.660          H  
ATOM   7475  HB  ILE A 468      19.542  24.118  25.341  1.00  6.520          H  
ATOM   7476 1HG1 ILE A 468      19.046  23.742  28.306  1.00  6.520          H  
ATOM   7477 2HG1 ILE A 468      20.636  23.776  27.553  1.00  6.520          H  
ATOM   7478 1HG2 ILE A 468      17.268  24.922  26.110  1.00  6.520          H  
ATOM   7479 2HG2 ILE A 468      17.088  23.499  25.097  1.00  6.520          H  
ATOM   7480 3HG2 ILE A 468      16.956  23.346  26.861  1.00  6.520          H  
ATOM   7481 1HD1 ILE A 468      20.115  25.911  28.541  1.00  6.520          H  
ATOM   7482 2HD1 ILE A 468      20.266  26.042  26.773  1.00  6.520          H  
ATOM   7483 3HD1 ILE A 468      18.666  26.053  27.539  1.00  6.520          H  
ATOM   7484  N   LEU A 469      18.984  21.657  23.731  1.00  3.540          N  
ATOM   7485  CA  LEU A 469      18.282  21.163  22.575  1.00  3.390          C  
ATOM   7486  C   LEU A 469      18.154  19.642  22.667  1.00  3.430          C  
ATOM   7487  O   LEU A 469      17.096  19.090  22.341  1.00  3.370          O  
ATOM   7488  CB  LEU A 469      19.068  21.624  21.375  1.00  4.810          C  
ATOM   7489  CG  LEU A 469      19.080  23.144  21.162  1.00  4.810          C  
ATOM   7490  CD1 LEU A 469      20.138  23.456  20.189  1.00  4.810          C  
ATOM   7491  CD2 LEU A 469      17.744  23.631  20.639  1.00  4.810          C  
ATOM   7492  H   LEU A 469      19.878  22.148  23.609  1.00  4.250          H  
ATOM   7493  HA  LEU A 469      17.286  21.586  22.564  1.00  4.070          H  
ATOM   7494 1HB  LEU A 469      20.091  21.322  21.509  1.00  5.770          H  
ATOM   7495 2HB  LEU A 469      18.656  21.155  20.488  1.00  5.770          H  
ATOM   7496  HG  LEU A 469      19.305  23.645  22.099  1.00  5.770          H  
ATOM   7497 1HD1 LEU A 469      20.166  24.517  20.060  1.00  5.770          H  
ATOM   7498 2HD1 LEU A 469      21.106  23.114  20.546  1.00  5.770          H  
ATOM   7499 3HD1 LEU A 469      19.909  22.979  19.280  1.00  5.770          H  
ATOM   7500 1HD2 LEU A 469      17.784  24.706  20.477  1.00  5.770          H  
ATOM   7501 2HD2 LEU A 469      17.539  23.134  19.705  1.00  5.770          H  
ATOM   7502 3HD2 LEU A 469      16.953  23.415  21.343  1.00  5.770          H  
ATOM   7503  N   GLY A 470      19.212  18.958  23.144  1.00  3.550          N  
ATOM   7504  CA  GLY A 470      19.128  17.512  23.357  1.00  3.640          C  
ATOM   7505  C   GLY A 470      18.073  17.163  24.425  1.00  3.690          C  
ATOM   7506  O   GLY A 470      17.301  16.204  24.260  1.00  3.660          O  
ATOM   7507  H   GLY A 470      20.097  19.449  23.312  1.00  4.260          H  
ATOM   7508 1HA  GLY A 470      18.873  17.038  22.416  1.00  4.370          H  
ATOM   7509 2HA  GLY A 470      20.086  17.123  23.658  1.00  4.370          H  
ATOM   7510  N   ILE A 471      18.013  17.972  25.501  1.00  3.790          N  
ATOM   7511  CA  ILE A 471      17.026  17.767  26.558  1.00  3.880          C  
ATOM   7512  C   ILE A 471      15.640  17.901  25.970  1.00  3.750          C  
ATOM   7513  O   ILE A 471      14.770  17.080  26.267  1.00  3.780          O  
ATOM   7514  CB  ILE A 471      17.159  18.773  27.744  1.00  5.400          C  
ATOM   7515  CG1 ILE A 471      18.475  18.516  28.544  1.00  5.400          C  
ATOM   7516  CG2 ILE A 471      15.915  18.664  28.663  1.00  5.400          C  
ATOM   7517  CD1 ILE A 471      18.870  19.593  29.535  1.00  5.400          C  
ATOM   7518  H   ILE A 471      18.724  18.703  25.598  1.00  4.550          H  
ATOM   7519  HA  ILE A 471      17.134  16.760  26.948  1.00  4.660          H  
ATOM   7520  HB  ILE A 471      17.216  19.780  27.351  1.00  6.480          H  
ATOM   7521 1HG1 ILE A 471      18.368  17.594  29.087  1.00  6.480          H  
ATOM   7522 2HG1 ILE A 471      19.278  18.420  27.846  1.00  6.480          H  
ATOM   7523 1HG2 ILE A 471      15.992  19.374  29.476  1.00  6.480          H  
ATOM   7524 2HG2 ILE A 471      15.005  18.883  28.111  1.00  6.480          H  
ATOM   7525 3HG2 ILE A 471      15.851  17.654  29.069  1.00  6.480          H  
ATOM   7526 1HD1 ILE A 471      19.797  19.307  30.017  1.00  6.480          H  
ATOM   7527 2HD1 ILE A 471      19.007  20.533  29.018  1.00  6.480          H  
ATOM   7528 3HD1 ILE A 471      18.104  19.711  30.290  1.00  6.480          H  
ATOM   7529  N   LEU A 472      15.421  18.936  25.158  1.00  3.620          N  
ATOM   7530  CA  LEU A 472      14.124  19.149  24.550  1.00  3.520          C  
ATOM   7531  C   LEU A 472      13.723  17.990  23.652  1.00  3.380          C  
ATOM   7532  O   LEU A 472      12.576  17.554  23.702  1.00  3.370          O  
ATOM   7533  CB  LEU A 472      14.121  20.455  23.763  1.00  4.970          C  
ATOM   7534  CG  LEU A 472      14.180  21.766  24.572  1.00  4.970          C  
ATOM   7535  CD1 LEU A 472      14.380  22.918  23.597  1.00  4.970          C  
ATOM   7536  CD2 LEU A 472      12.879  21.955  25.376  1.00  4.970          C  
ATOM   7537  H   LEU A 472      16.184  19.599  24.990  1.00  4.340          H  
ATOM   7538  HA  LEU A 472      13.394  19.210  25.344  1.00  4.220          H  
ATOM   7539 1HB  LEU A 472      14.975  20.445  23.092  1.00  5.960          H  
ATOM   7540 2HB  LEU A 472      13.248  20.487  23.177  1.00  5.960          H  
ATOM   7541  HG  LEU A 472      15.025  21.741  25.256  1.00  5.960          H  
ATOM   7542 1HD1 LEU A 472      14.436  23.856  24.146  1.00  5.960          H  
ATOM   7543 2HD1 LEU A 472      15.300  22.773  23.045  1.00  5.960          H  
ATOM   7544 3HD1 LEU A 472      13.544  22.956  22.899  1.00  5.960          H  
ATOM   7545 1HD2 LEU A 472      12.939  22.893  25.926  1.00  5.960          H  
ATOM   7546 2HD2 LEU A 472      12.030  21.987  24.693  1.00  5.960          H  
ATOM   7547 3HD2 LEU A 472      12.737  21.147  26.083  1.00  5.960          H  
ATOM   7548  N   ASN A 473      14.658  17.411  22.881  1.00  3.320          N  
ATOM   7549  CA  ASN A 473      14.290  16.247  22.065  1.00  3.210          C  
ATOM   7550  C   ASN A 473      13.672  15.199  22.986  1.00  3.320          C  
ATOM   7551  O   ASN A 473      12.608  14.652  22.686  1.00  3.260          O  
ATOM   7552  CB  ASN A 473      15.499  15.666  21.340  1.00  4.540          C  
ATOM   7553  CG  ASN A 473      15.202  14.482  20.328  1.00  4.540          C  
ATOM   7554  OD1 ASN A 473      15.365  13.283  20.627  1.00  4.540          O  
ATOM   7555  ND2 ASN A 473      14.791  14.822  19.133  1.00  4.540          N  
ATOM   7556  H   ASN A 473      15.595  17.828  22.815  1.00  3.980          H  
ATOM   7557  HA  ASN A 473      13.539  16.546  21.334  1.00  3.850          H  
ATOM   7558 1HB  ASN A 473      16.023  16.468  20.812  1.00  5.450          H  
ATOM   7559 2HB  ASN A 473      16.172  15.297  22.100  1.00  5.450          H  
ATOM   7560 1HD2 ASN A 473      14.612  14.090  18.423  1.00  5.450          H  
ATOM   7561 2HD2 ASN A 473      14.669  15.789  18.898  1.00  5.450          H  
ATOM   7562  N   CYS A 474      14.325  14.935  24.130  1.00  3.510          N  
ATOM   7563  CA  CYS A 474      13.801  13.956  25.080  1.00  3.640          C  
ATOM   7564  C   CYS A 474      12.421  14.353  25.616  1.00  3.620          C  
ATOM   7565  O   CYS A 474      11.545  13.491  25.754  1.00  3.610          O  
ATOM   7566  CB  CYS A 474      14.732  13.742  26.263  1.00  5.040          C  
ATOM   7567  SG  CYS A 474      14.176  12.391  27.314  1.00  5.040          S  
ATOM   7568  H   CYS A 474      15.225  15.410  24.297  1.00  4.210          H  
ATOM   7569  HA  CYS A 474      13.695  13.007  24.562  1.00  4.370          H  
ATOM   7570 1HB  CYS A 474      15.748  13.540  25.925  1.00  6.050          H  
ATOM   7571 2HB  CYS A 474      14.761  14.648  26.867  1.00  6.050          H  
ATOM   7572  HG  CYS A 474      12.858  12.616  27.138  1.00  6.050          H  
ATOM   7573  N   VAL A 475      12.229  15.635  25.938  1.00  3.620          N  
ATOM   7574  CA  VAL A 475      10.940  16.121  26.437  1.00  3.620          C  
ATOM   7575  C   VAL A 475       9.837  15.889  25.412  1.00  3.430          C  
ATOM   7576  O   VAL A 475       8.741  15.445  25.763  1.00  3.440          O  
ATOM   7577  CB  VAL A 475      11.015  17.627  26.779  1.00  5.070          C  
ATOM   7578  CG1 VAL A 475       9.629  18.184  27.067  1.00  5.070          C  
ATOM   7579  CG2 VAL A 475      11.924  17.824  27.997  1.00  5.070          C  
ATOM   7580  H   VAL A 475      13.033  16.271  25.863  1.00  4.340          H  
ATOM   7581  HA  VAL A 475      10.692  15.568  27.344  1.00  4.340          H  
ATOM   7582  HB  VAL A 475      11.411  18.165  25.928  1.00  6.080          H  
ATOM   7583 1HG1 VAL A 475       9.703  19.245  27.296  1.00  6.080          H  
ATOM   7584 2HG1 VAL A 475       8.995  18.060  26.199  1.00  6.080          H  
ATOM   7585 3HG1 VAL A 475       9.185  17.662  27.917  1.00  6.080          H  
ATOM   7586 1HG2 VAL A 475      11.994  18.884  28.236  1.00  6.080          H  
ATOM   7587 2HG2 VAL A 475      11.511  17.287  28.848  1.00  6.080          H  
ATOM   7588 3HG2 VAL A 475      12.911  17.443  27.783  1.00  6.080          H  
ATOM   7589  N   PHE A 476      10.119  16.210  24.158  1.00  3.260          N  
ATOM   7590  CA  PHE A 476       9.162  16.045  23.090  1.00  3.070          C  
ATOM   7591  C   PHE A 476       8.846  14.562  22.915  1.00  3.050          C  
ATOM   7592  O   PHE A 476       7.682  14.203  22.747  1.00  2.970          O  
ATOM   7593  CB  PHE A 476       9.700  16.707  21.835  1.00  4.370          C  
ATOM   7594  CG  PHE A 476       9.852  18.240  22.007  1.00  4.370          C  
ATOM   7595  CD1 PHE A 476      10.947  18.876  21.499  1.00  4.370          C  
ATOM   7596  CD2 PHE A 476       8.928  19.028  22.695  1.00  4.370          C  
ATOM   7597  CE1 PHE A 476      11.116  20.220  21.649  1.00  4.370          C  
ATOM   7598  CE2 PHE A 476       9.110  20.369  22.849  1.00  4.370          C  
ATOM   7599  CZ  PHE A 476      10.211  20.962  22.323  1.00  4.370          C  
ATOM   7600  H   PHE A 476      11.034  16.618  23.952  1.00  3.910          H  
ATOM   7601  HA  PHE A 476       8.237  16.526  23.376  1.00  3.680          H  
ATOM   7602 1HB  PHE A 476      10.679  16.285  21.590  1.00  5.250          H  
ATOM   7603 2HB  PHE A 476       9.031  16.520  21.001  1.00  5.250          H  
ATOM   7604  HD1 PHE A 476      11.699  18.295  20.973  1.00  5.250          H  
ATOM   7605  HD2 PHE A 476       8.060  18.594  23.118  1.00  5.250          H  
ATOM   7606  HE1 PHE A 476      11.986  20.699  21.236  1.00  5.250          H  
ATOM   7607  HE2 PHE A 476       8.374  20.966  23.393  1.00  5.250          H  
ATOM   7608  HZ  PHE A 476      10.370  22.034  22.441  1.00  5.250          H  
ATOM   7609  N   ILE A 477       9.846  13.674  23.054  1.00  3.140          N  
ATOM   7610  CA  ILE A 477       9.549  12.246  22.945  1.00  3.150          C  
ATOM   7611  C   ILE A 477       8.548  11.869  24.019  1.00  3.240          C  
ATOM   7612  O   ILE A 477       7.585  11.158  23.725  1.00  3.160          O  
ATOM   7613  CB  ILE A 477      10.789  11.340  23.068  1.00  4.410          C  
ATOM   7614  CG1 ILE A 477      11.667  11.555  21.828  1.00  4.410          C  
ATOM   7615  CG2 ILE A 477      10.336   9.841  23.217  1.00  4.410          C  
ATOM   7616  CD1 ILE A 477      13.030  10.936  21.904  1.00  4.410          C  
ATOM   7617  H   ILE A 477      10.810  14.008  23.148  1.00  3.770          H  
ATOM   7618  HA  ILE A 477       9.104  12.050  21.989  1.00  3.780          H  
ATOM   7619  HB  ILE A 477      11.377  11.626  23.940  1.00  5.290          H  
ATOM   7620 1HG1 ILE A 477      11.164  11.194  20.995  1.00  5.290          H  
ATOM   7621 2HG1 ILE A 477      11.796  12.611  21.688  1.00  5.290          H  
ATOM   7622 1HG2 ILE A 477      11.204   9.190  23.303  1.00  5.290          H  
ATOM   7623 2HG2 ILE A 477       9.739   9.713  24.113  1.00  5.290          H  
ATOM   7624 3HG2 ILE A 477       9.745   9.540  22.359  1.00  5.290          H  
ATOM   7625 1HD1 ILE A 477      13.572  11.168  21.001  1.00  5.290          H  
ATOM   7626 2HD1 ILE A 477      13.553  11.342  22.750  1.00  5.290          H  
ATOM   7627 3HD1 ILE A 477      12.960   9.860  22.007  1.00  5.290          H  
ATOM   7628  N   VAL A 478       8.741  12.352  25.244  1.00  3.420          N  
ATOM   7629  CA  VAL A 478       7.788  12.063  26.303  1.00  3.550          C  
ATOM   7630  C   VAL A 478       6.398  12.575  25.928  1.00  3.420          C  
ATOM   7631  O   VAL A 478       5.401  11.877  26.161  1.00  3.420          O  
ATOM   7632  CB  VAL A 478       8.256  12.646  27.645  1.00  4.920          C  
ATOM   7633  CG1 VAL A 478       7.149  12.531  28.706  1.00  4.920          C  
ATOM   7634  CG2 VAL A 478       9.505  11.886  28.083  1.00  4.920          C  
ATOM   7635  H   VAL A 478       9.593  12.896  25.428  1.00  4.100          H  
ATOM   7636  HA  VAL A 478       7.726  10.993  26.421  1.00  4.260          H  
ATOM   7637  HB  VAL A 478       8.492  13.700  27.522  1.00  5.900          H  
ATOM   7638 1HG1 VAL A 478       7.511  12.947  29.646  1.00  5.900          H  
ATOM   7639 2HG1 VAL A 478       6.261  13.082  28.397  1.00  5.900          H  
ATOM   7640 3HG1 VAL A 478       6.890  11.481  28.851  1.00  5.900          H  
ATOM   7641 1HG2 VAL A 478       9.868  12.287  29.027  1.00  5.900          H  
ATOM   7642 2HG2 VAL A 478       9.261  10.830  28.206  1.00  5.900          H  
ATOM   7643 3HG2 VAL A 478      10.280  11.986  27.329  1.00  5.900          H  
ATOM   7644  N   TYR A 479       6.311  13.785  25.375  1.00  3.320          N  
ATOM   7645  CA  TYR A 479       5.018  14.297  24.956  1.00  3.230          C  
ATOM   7646  C   TYR A 479       4.390  13.390  23.888  1.00  3.040          C  
ATOM   7647  O   TYR A 479       3.189  13.121  23.966  1.00  3.060          O  
ATOM   7648  CB  TYR A 479       5.133  15.719  24.407  1.00  4.560          C  
ATOM   7649  CG  TYR A 479       5.516  16.810  25.412  1.00  4.560          C  
ATOM   7650  CD1 TYR A 479       5.359  16.669  26.797  1.00  4.560          C  
ATOM   7651  CD2 TYR A 479       6.011  17.972  24.908  1.00  4.560          C  
ATOM   7652  CE1 TYR A 479       5.706  17.711  27.628  1.00  4.560          C  
ATOM   7653  CE2 TYR A 479       6.357  19.011  25.729  1.00  4.560          C  
ATOM   7654  CZ  TYR A 479       6.202  18.888  27.087  1.00  4.560          C  
ATOM   7655  OH  TYR A 479       6.540  19.935  27.916  1.00  4.560          O  
ATOM   7656  H   TYR A 479       7.161  14.356  25.287  1.00  3.980          H  
ATOM   7657  HA  TYR A 479       4.343  14.286  25.807  1.00  3.880          H  
ATOM   7658 1HB  TYR A 479       5.865  15.733  23.607  1.00  5.470          H  
ATOM   7659 2HB  TYR A 479       4.181  16.000  23.961  1.00  5.470          H  
ATOM   7660  HD1 TYR A 479       4.969  15.760  27.235  1.00  5.470          H  
ATOM   7661  HD2 TYR A 479       6.120  18.059  23.842  1.00  5.470          H  
ATOM   7662  HE1 TYR A 479       5.586  17.611  28.704  1.00  5.470          H  
ATOM   7663  HE2 TYR A 479       6.749  19.936  25.305  1.00  5.470          H  
ATOM   7664  HH  TYR A 479       6.982  20.619  27.406  1.00  5.470          H  
ATOM   7665  N   TYR A 480       5.189  12.900  22.919  1.00  2.880          N  
ATOM   7666  CA  TYR A 480       4.691  12.006  21.866  1.00  2.710          C  
ATOM   7667  C   TYR A 480       4.216  10.682  22.460  1.00  2.810          C  
ATOM   7668  O   TYR A 480       3.193  10.142  22.035  1.00  2.740          O  
ATOM   7669  CB  TYR A 480       5.752  11.741  20.784  1.00  3.860          C  
ATOM   7670  CG  TYR A 480       6.032  12.935  19.859  1.00  3.860          C  
ATOM   7671  CD1 TYR A 480       7.301  13.512  19.803  1.00  3.860          C  
ATOM   7672  CD2 TYR A 480       5.021  13.460  19.075  1.00  3.860          C  
ATOM   7673  CE1 TYR A 480       7.547  14.566  18.991  1.00  3.860          C  
ATOM   7674  CE2 TYR A 480       5.288  14.531  18.260  1.00  3.860          C  
ATOM   7675  CZ  TYR A 480       6.541  15.068  18.224  1.00  3.860          C  
ATOM   7676  OH  TYR A 480       6.787  16.103  17.424  1.00  3.860          O  
ATOM   7677  H   TYR A 480       6.160  13.218  22.895  1.00  3.460          H  
ATOM   7678  HA  TYR A 480       3.833  12.480  21.396  1.00  3.250          H  
ATOM   7679 1HB  TYR A 480       6.687  11.455  21.264  1.00  4.630          H  
ATOM   7680 2HB  TYR A 480       5.434  10.897  20.166  1.00  4.630          H  
ATOM   7681  HD1 TYR A 480       8.099  13.125  20.405  1.00  4.630          H  
ATOM   7682  HD2 TYR A 480       4.014  13.032  19.103  1.00  4.630          H  
ATOM   7683  HE1 TYR A 480       8.535  15.007  18.952  1.00  4.630          H  
ATOM   7684  HE2 TYR A 480       4.499  14.958  17.641  1.00  4.630          H  
ATOM   7685  HH  TYR A 480       5.990  16.297  16.927  1.00  4.630          H  
ATOM   7686  N   LEU A 481       4.935  10.168  23.458  1.00  3.010          N  
ATOM   7687  CA  LEU A 481       4.542   8.931  24.107  1.00  3.150          C  
ATOM   7688  C   LEU A 481       3.164   9.088  24.753  1.00  3.220          C  
ATOM   7689  O   LEU A 481       2.347   8.149  24.728  1.00  3.200          O  
ATOM   7690  CB  LEU A 481       5.593   8.541  25.160  1.00  4.350          C  
ATOM   7691  CG  LEU A 481       6.958   8.068  24.667  1.00  4.350          C  
ATOM   7692  CD1 LEU A 481       7.908   7.935  25.853  1.00  4.350          C  
ATOM   7693  CD2 LEU A 481       6.832   6.743  24.009  1.00  4.350          C  
ATOM   7694  H   LEU A 481       5.808  10.635  23.723  1.00  3.610          H  
ATOM   7695  HA  LEU A 481       4.462   8.155  23.356  1.00  3.780          H  
ATOM   7696 1HB  LEU A 481       5.765   9.405  25.791  1.00  5.220          H  
ATOM   7697 2HB  LEU A 481       5.215   7.791  25.750  1.00  5.220          H  
ATOM   7698  HG  LEU A 481       7.355   8.781  23.964  1.00  5.220          H  
ATOM   7699 1HD1 LEU A 481       8.890   7.602  25.503  1.00  5.220          H  
ATOM   7700 2HD1 LEU A 481       8.025   8.871  26.349  1.00  5.220          H  
ATOM   7701 3HD1 LEU A 481       7.511   7.207  26.557  1.00  5.220          H  
ATOM   7702 1HD2 LEU A 481       7.802   6.454  23.683  1.00  5.220          H  
ATOM   7703 2HD2 LEU A 481       6.456   6.022  24.714  1.00  5.220          H  
ATOM   7704 3HD2 LEU A 481       6.183   6.793  23.179  1.00  5.220          H  
ATOM   7705  N   LEU A 482       2.906  10.260  25.356  1.00  3.320          N  
ATOM   7706  CA  LEU A 482       1.597  10.536  25.939  1.00  3.440          C  
ATOM   7707  C   LEU A 482       0.548  10.737  24.855  1.00  3.270          C  
ATOM   7708  O   LEU A 482      -0.554  10.193  24.956  1.00  3.330          O  
ATOM   7709  CB  LEU A 482       1.620  11.760  26.861  1.00  4.770          C  
ATOM   7710  CG  LEU A 482       0.228  12.161  27.523  1.00  4.770          C  
ATOM   7711  CD1 LEU A 482      -0.349  11.000  28.364  1.00  4.770          C  
ATOM   7712  CD2 LEU A 482       0.435  13.397  28.392  1.00  4.770          C  
ATOM   7713  H   LEU A 482       3.663  10.952  25.431  1.00  3.980          H  
ATOM   7714  HA  LEU A 482       1.317   9.671  26.530  1.00  4.130          H  
ATOM   7715 1HB  LEU A 482       2.341  11.577  27.657  1.00  5.720          H  
ATOM   7716 2HB  LEU A 482       1.972  12.615  26.279  1.00  5.720          H  
ATOM   7717  HG  LEU A 482      -0.492  12.393  26.739  1.00  5.720          H  
ATOM   7718 1HD1 LEU A 482      -1.300  11.313  28.797  1.00  5.720          H  
ATOM   7719 2HD1 LEU A 482      -0.521  10.131  27.742  1.00  5.720          H  
ATOM   7720 3HD1 LEU A 482       0.346  10.744  29.162  1.00  5.720          H  
ATOM   7721 1HD2 LEU A 482      -0.515  13.697  28.838  1.00  5.720          H  
ATOM   7722 2HD2 LEU A 482       1.153  13.174  29.184  1.00  5.720          H  
ATOM   7723 3HD2 LEU A 482       0.818  14.211  27.775  1.00  5.720          H  
ATOM   7724  N   GLU A 483       0.873  11.497  23.800  1.00  3.070          N  
ATOM   7725  CA  GLU A 483      -0.096  11.731  22.741  1.00  2.940          C  
ATOM   7726  C   GLU A 483      -0.598  10.395  22.212  1.00  2.810          C  
ATOM   7727  O   GLU A 483      -1.806  10.225  21.998  1.00  2.820          O  
ATOM   7728  CB  GLU A 483       0.507  12.564  21.591  1.00  4.170          C  
ATOM   7729  CG  GLU A 483      -0.499  12.930  20.470  1.00  4.170          C  
ATOM   7730  CD  GLU A 483       0.069  13.776  19.350  1.00  4.170          C  
ATOM   7731  OE1 GLU A 483       1.134  14.303  19.510  1.00  4.170          O  
ATOM   7732  OE2 GLU A 483      -0.577  13.892  18.328  1.00  4.170          O  
ATOM   7733  H   GLU A 483       1.787  11.953  23.761  1.00  3.680          H  
ATOM   7734  HA  GLU A 483      -0.937  12.277  23.159  1.00  3.530          H  
ATOM   7735 1HB  GLU A 483       0.921  13.488  21.994  1.00  5.000          H  
ATOM   7736 2HB  GLU A 483       1.331  12.011  21.137  1.00  5.000          H  
ATOM   7737 1HG  GLU A 483      -0.953  12.031  20.060  1.00  5.000          H  
ATOM   7738 2HG  GLU A 483      -1.270  13.507  20.937  1.00  5.000          H  
ATOM   7739  N   MET A 484       0.313   9.423  22.025  1.00  2.740          N  
ATOM   7740  CA  MET A 484      -0.147   8.134  21.551  1.00  2.660          C  
ATOM   7741  C   MET A 484      -0.955   7.429  22.608  1.00  2.810          C  
ATOM   7742  O   MET A 484      -2.004   6.882  22.311  1.00  2.810          O  
ATOM   7743  CB  MET A 484       0.971   7.229  21.128  1.00  3.760          C  
ATOM   7744  CG  MET A 484       1.743   7.681  19.973  1.00  3.760          C  
ATOM   7745  SD  MET A 484       0.800   7.994  18.542  1.00  3.760          S  
ATOM   7746  CE  MET A 484       0.791   9.797  18.600  1.00  3.760          C  
ATOM   7747  H   MET A 484       1.310   9.613  22.174  1.00  3.290          H  
ATOM   7748  HA  MET A 484      -0.804   8.296  20.701  1.00  3.190          H  
ATOM   7749 1HB  MET A 484       1.672   7.120  21.958  1.00  4.510          H  
ATOM   7750 2HB  MET A 484       0.569   6.247  20.898  1.00  4.510          H  
ATOM   7751 1HG  MET A 484       2.307   8.574  20.224  1.00  4.510          H  
ATOM   7752 2HG  MET A 484       2.420   6.894  19.732  1.00  4.510          H  
ATOM   7753 1HE  MET A 484       0.238  10.192  17.763  1.00  4.510          H  
ATOM   7754 2HE  MET A 484       0.332  10.134  19.493  1.00  4.510          H  
ATOM   7755 3HE  MET A 484       1.818  10.168  18.558  1.00  4.510          H  
ATOM   7756  N   LEU A 485      -0.555   7.472  23.879  1.00  2.980          N  
ATOM   7757  CA  LEU A 485      -1.355   6.754  24.864  1.00  3.150          C  
ATOM   7758  C   LEU A 485      -2.806   7.224  24.794  1.00  3.190          C  
ATOM   7759  O   LEU A 485      -3.749   6.418  24.828  1.00  3.200          O  
ATOM   7760  CB  LEU A 485      -0.827   7.016  26.279  1.00  4.340          C  
ATOM   7761  CG  LEU A 485      -1.532   6.291  27.450  1.00  4.340          C  
ATOM   7762  CD1 LEU A 485      -1.359   4.750  27.311  1.00  4.340          C  
ATOM   7763  CD2 LEU A 485      -0.937   6.802  28.747  1.00  4.340          C  
ATOM   7764  H   LEU A 485       0.327   7.920  24.152  1.00  3.580          H  
ATOM   7765  HA  LEU A 485      -1.308   5.695  24.628  1.00  3.780          H  
ATOM   7766 1HB  LEU A 485       0.230   6.762  26.301  1.00  5.210          H  
ATOM   7767 2HB  LEU A 485      -0.913   8.085  26.469  1.00  5.210          H  
ATOM   7768  HG  LEU A 485      -2.603   6.511  27.435  1.00  5.210          H  
ATOM   7769 1HD1 LEU A 485      -1.849   4.248  28.140  1.00  5.210          H  
ATOM   7770 2HD1 LEU A 485      -1.795   4.397  26.387  1.00  5.210          H  
ATOM   7771 3HD1 LEU A 485      -0.309   4.497  27.322  1.00  5.210          H  
ATOM   7772 1HD2 LEU A 485      -1.427   6.313  29.594  1.00  5.210          H  
ATOM   7773 2HD2 LEU A 485       0.121   6.585  28.770  1.00  5.210          H  
ATOM   7774 3HD2 LEU A 485      -1.087   7.876  28.820  1.00  5.210          H  
ATOM   7775  N   LEU A 486      -2.983   8.542  24.678  1.00  3.210          N  
ATOM   7776  CA  LEU A 486      -4.308   9.114  24.618  1.00  3.290          C  
ATOM   7777  C   LEU A 486      -5.047   8.639  23.363  1.00  3.120          C  
ATOM   7778  O   LEU A 486      -6.198   8.223  23.466  1.00  3.200          O  
ATOM   7779  CB  LEU A 486      -4.181  10.642  24.644  1.00  4.570          C  
ATOM   7780  CG  LEU A 486      -3.613  11.263  25.979  1.00  4.570          C  
ATOM   7781  CD1 LEU A 486      -3.387  12.749  25.788  1.00  4.570          C  
ATOM   7782  CD2 LEU A 486      -4.540  11.021  27.105  1.00  4.570          C  
ATOM   7783  H   LEU A 486      -2.153   9.143  24.670  1.00  3.850          H  
ATOM   7784  HA  LEU A 486      -4.871   8.767  25.473  1.00  3.950          H  
ATOM   7785 1HB  LEU A 486      -3.511  10.927  23.841  1.00  5.490          H  
ATOM   7786 2HB  LEU A 486      -5.150  11.080  24.454  1.00  5.490          H  
ATOM   7787  HG  LEU A 486      -2.654  10.810  26.211  1.00  5.490          H  
ATOM   7788 1HD1 LEU A 486      -2.978  13.176  26.705  1.00  5.490          H  
ATOM   7789 2HD1 LEU A 486      -2.679  12.899  24.984  1.00  5.490          H  
ATOM   7790 3HD1 LEU A 486      -4.331  13.242  25.550  1.00  5.490          H  
ATOM   7791 1HD2 LEU A 486      -4.126  11.465  28.001  1.00  5.490          H  
ATOM   7792 2HD2 LEU A 486      -5.486  11.476  26.864  1.00  5.490          H  
ATOM   7793 3HD2 LEU A 486      -4.669   9.964  27.273  1.00  5.490          H  
ATOM   7794  N   LYS A 487      -4.377   8.599  22.193  1.00  2.900          N  
ATOM   7795  CA  LYS A 487      -5.007   8.079  20.966  1.00  2.760          C  
ATOM   7796  C   LYS A 487      -5.355   6.601  21.048  1.00  2.750          C  
ATOM   7797  O   LYS A 487      -6.442   6.184  20.659  1.00  2.760          O  
ATOM   7798  CB  LYS A 487      -4.107   8.273  19.742  1.00  3.920          C  
ATOM   7799  CG  LYS A 487      -4.023   9.655  19.251  1.00  3.920          C  
ATOM   7800  CD  LYS A 487      -3.091   9.820  18.086  1.00  3.920          C  
ATOM   7801  CE  LYS A 487      -3.138  11.273  17.593  1.00  3.920          C  
ATOM   7802  NZ  LYS A 487      -2.166  11.556  16.521  1.00  3.920          N  
ATOM   7803  H   LYS A 487      -3.427   8.989  22.154  1.00  3.480          H  
ATOM   7804  HA  LYS A 487      -5.935   8.628  20.807  1.00  3.310          H  
ATOM   7805 1HB  LYS A 487      -3.097   7.949  19.993  1.00  4.700          H  
ATOM   7806 2HB  LYS A 487      -4.451   7.649  18.934  1.00  4.700          H  
ATOM   7807 1HG  LYS A 487      -5.001   9.912  18.889  1.00  4.700          H  
ATOM   7808 2HG  LYS A 487      -3.740  10.307  20.064  1.00  4.700          H  
ATOM   7809 1HD  LYS A 487      -2.080   9.573  18.392  1.00  4.700          H  
ATOM   7810 2HD  LYS A 487      -3.383   9.155  17.270  1.00  4.700          H  
ATOM   7811 1HE  LYS A 487      -4.138  11.479  17.219  1.00  4.700          H  
ATOM   7812 2HE  LYS A 487      -2.925  11.940  18.420  1.00  4.700          H  
ATOM   7813 1HZ  LYS A 487      -2.239  12.512  16.246  1.00  4.700          H  
ATOM   7814 2HZ  LYS A 487      -1.233  11.395  16.856  1.00  4.700          H  
ATOM   7815 3HZ  LYS A 487      -2.297  10.962  15.686  1.00  4.700          H  
ATOM   7816  N   VAL A 488      -4.471   5.807  21.624  1.00  2.770          N  
ATOM   7817  CA  VAL A 488      -4.697   4.381  21.706  1.00  2.790          C  
ATOM   7818  C   VAL A 488      -5.961   4.071  22.442  1.00  2.980          C  
ATOM   7819  O   VAL A 488      -6.803   3.311  21.963  1.00  3.000          O  
ATOM   7820  CB  VAL A 488      -3.520   3.711  22.458  1.00  3.900          C  
ATOM   7821  CG1 VAL A 488      -3.855   2.267  22.814  1.00  3.900          C  
ATOM   7822  CG2 VAL A 488      -2.288   3.722  21.551  1.00  3.900          C  
ATOM   7823  H   VAL A 488      -3.598   6.211  21.952  1.00  3.320          H  
ATOM   7824  HA  VAL A 488      -4.761   3.982  20.693  1.00  3.350          H  
ATOM   7825  HB  VAL A 488      -3.311   4.264  23.373  1.00  4.680          H  
ATOM   7826 1HG1 VAL A 488      -3.015   1.816  23.311  1.00  4.680          H  
ATOM   7827 2HG1 VAL A 488      -4.722   2.201  23.466  1.00  4.680          H  
ATOM   7828 3HG1 VAL A 488      -4.062   1.769  21.921  1.00  4.680          H  
ATOM   7829 1HG2 VAL A 488      -1.451   3.277  22.052  1.00  4.680          H  
ATOM   7830 2HG2 VAL A 488      -2.517   3.158  20.671  1.00  4.680          H  
ATOM   7831 3HG2 VAL A 488      -2.028   4.729  21.269  1.00  4.680          H  
ATOM   7832  N   PHE A 489      -6.124   4.672  23.591  1.00  3.150          N  
ATOM   7833  CA  PHE A 489      -7.304   4.393  24.353  1.00  3.370          C  
ATOM   7834  C   PHE A 489      -8.520   5.186  23.897  1.00  3.330          C  
ATOM   7835  O   PHE A 489      -9.604   4.637  23.733  1.00  3.410          O  
ATOM   7836  CB  PHE A 489      -6.975   4.581  25.805  1.00  4.630          C  
ATOM   7837  CG  PHE A 489      -6.191   3.444  26.323  1.00  4.630          C  
ATOM   7838  CD1 PHE A 489      -4.808   3.475  26.368  1.00  4.630          C  
ATOM   7839  CD2 PHE A 489      -6.839   2.325  26.769  1.00  4.630          C  
ATOM   7840  CE1 PHE A 489      -4.106   2.390  26.855  1.00  4.630          C  
ATOM   7841  CE2 PHE A 489      -6.146   1.247  27.249  1.00  4.630          C  
ATOM   7842  CZ  PHE A 489      -4.774   1.285  27.293  1.00  4.630          C  
ATOM   7843  H   PHE A 489      -5.392   5.301  23.937  1.00  3.780          H  
ATOM   7844  HA  PHE A 489      -7.539   3.344  24.222  1.00  4.040          H  
ATOM   7845 1HB  PHE A 489      -6.384   5.480  25.926  1.00  5.560          H  
ATOM   7846 2HB  PHE A 489      -7.860   4.670  26.353  1.00  5.560          H  
ATOM   7847  HD1 PHE A 489      -4.272   4.362  26.021  1.00  5.560          H  
ATOM   7848  HD2 PHE A 489      -7.922   2.309  26.740  1.00  5.560          H  
ATOM   7849  HE1 PHE A 489      -3.016   2.407  26.906  1.00  5.560          H  
ATOM   7850  HE2 PHE A 489      -6.685   0.368  27.604  1.00  5.560          H  
ATOM   7851  HZ  PHE A 489      -4.212   0.441  27.692  1.00  5.560          H  
ATOM   7852  N   ALA A 490      -8.376   6.480  23.665  1.00  3.230          N  
ATOM   7853  CA  ALA A 490      -9.526   7.284  23.294  1.00  3.240          C  
ATOM   7854  C   ALA A 490     -10.174   6.827  21.992  1.00  3.060          C  
ATOM   7855  O   ALA A 490     -11.403   6.919  21.867  1.00  3.120          O  
ATOM   7856  CB  ALA A 490      -9.139   8.728  23.163  1.00  4.530          C  
ATOM   7857  H   ALA A 490      -7.471   6.937  23.749  1.00  3.880          H  
ATOM   7858  HA  ALA A 490     -10.263   7.192  24.093  1.00  3.890          H  
ATOM   7859 1HB  ALA A 490     -10.019   9.315  22.926  1.00  5.440          H  
ATOM   7860 2HB  ALA A 490      -8.713   9.072  24.093  1.00  5.440          H  
ATOM   7861 3HB  ALA A 490      -8.403   8.833  22.364  1.00  5.440          H  
ATOM   7862  N   LEU A 491      -9.363   6.362  21.020  1.00  2.850          N  
ATOM   7863  CA  LEU A 491      -9.858   5.936  19.718  1.00  2.700          C  
ATOM   7864  C   LEU A 491     -10.116   4.432  19.647  1.00  2.670          C  
ATOM   7865  O   LEU A 491     -11.012   3.992  18.918  1.00  2.620          O  
ATOM   7866  CB  LEU A 491      -8.831   6.302  18.639  1.00  3.840          C  
ATOM   7867  CG  LEU A 491      -8.465   7.810  18.497  1.00  3.840          C  
ATOM   7868  CD1 LEU A 491      -7.334   7.937  17.495  1.00  3.840          C  
ATOM   7869  CD2 LEU A 491      -9.682   8.614  18.045  1.00  3.840          C  
ATOM   7870  H   LEU A 491      -8.352   6.320  21.161  1.00  3.420          H  
ATOM   7871  HA  LEU A 491     -10.794   6.441  19.521  1.00  3.240          H  
ATOM   7872 1HB  LEU A 491      -7.925   5.735  18.813  1.00  4.610          H  
ATOM   7873 2HB  LEU A 491      -9.229   5.980  17.681  1.00  4.610          H  
ATOM   7874  HG  LEU A 491      -8.109   8.193  19.457  1.00  4.610          H  
ATOM   7875 1HD1 LEU A 491      -7.048   8.983  17.395  1.00  4.610          H  
ATOM   7876 2HD1 LEU A 491      -6.483   7.361  17.841  1.00  4.610          H  
ATOM   7877 3HD1 LEU A 491      -7.658   7.557  16.531  1.00  4.610          H  
ATOM   7878 1HD2 LEU A 491      -9.411   9.651  17.935  1.00  4.610          H  
ATOM   7879 2HD2 LEU A 491     -10.033   8.235  17.085  1.00  4.610          H  
ATOM   7880 3HD2 LEU A 491     -10.477   8.535  18.778  1.00  4.610          H  
ATOM   7881  N   GLY A 492      -9.308   3.630  20.352  1.00  2.720          N  
ATOM   7882  CA  GLY A 492      -9.410   2.183  20.315  1.00  2.730          C  
ATOM   7883  C   GLY A 492      -8.376   1.588  19.358  1.00  2.620          C  
ATOM   7884  O   GLY A 492      -8.276   2.005  18.196  1.00  2.580          O  
ATOM   7885  H   GLY A 492      -8.564   3.995  20.949  1.00  3.260          H  
ATOM   7886 1HA  GLY A 492      -9.247   1.799  21.318  1.00  3.280          H  
ATOM   7887 2HA  GLY A 492     -10.414   1.890  20.016  1.00  3.280          H  
ATOM   7888  N   LEU A 493      -7.697   0.513  19.798  1.00  2.660          N  
ATOM   7889  CA  LEU A 493      -6.663  -0.165  19.004  1.00  2.670          C  
ATOM   7890  C   LEU A 493      -7.213  -0.696  17.688  1.00  2.640          C  
ATOM   7891  O   LEU A 493      -6.546  -0.645  16.656  1.00  2.720          O  
ATOM   7892  CB  LEU A 493      -5.992  -1.287  19.810  1.00  3.730          C  
ATOM   7893  CG  LEU A 493      -5.004  -0.856  20.961  1.00  3.730          C  
ATOM   7894  CD1 LEU A 493      -4.632  -2.071  21.819  1.00  3.730          C  
ATOM   7895  CD2 LEU A 493      -3.708  -0.296  20.335  1.00  3.730          C  
ATOM   7896  H   LEU A 493      -7.866   0.203  20.743  1.00  3.190          H  
ATOM   7897  HA  LEU A 493      -5.901   0.550  18.780  1.00  3.200          H  
ATOM   7898 1HB  LEU A 493      -6.772  -1.895  20.257  1.00  4.480          H  
ATOM   7899 2HB  LEU A 493      -5.431  -1.907  19.116  1.00  4.480          H  
ATOM   7900  HG  LEU A 493      -5.468  -0.111  21.589  1.00  4.480          H  
ATOM   7901 1HD1 LEU A 493      -3.947  -1.775  22.611  1.00  4.480          H  
ATOM   7902 2HD1 LEU A 493      -5.526  -2.499  22.264  1.00  4.480          H  
ATOM   7903 3HD1 LEU A 493      -4.146  -2.823  21.203  1.00  4.480          H  
ATOM   7904 1HD2 LEU A 493      -3.013  -0.024  21.112  1.00  4.480          H  
ATOM   7905 2HD2 LEU A 493      -3.248  -1.046  19.726  1.00  4.480          H  
ATOM   7906 3HD2 LEU A 493      -3.911   0.576  19.729  1.00  4.480          H  
ATOM   7907  N   ARG A 494      -8.484  -1.089  17.677  1.00  2.680          N  
ATOM   7908  CA  ARG A 494      -9.102  -1.589  16.454  1.00  2.770          C  
ATOM   7909  C   ARG A 494      -9.022  -0.576  15.295  1.00  2.700          C  
ATOM   7910  O   ARG A 494      -8.968  -0.974  14.130  1.00  2.820          O  
ATOM   7911  CB  ARG A 494     -10.571  -1.918  16.683  1.00  3.840          C  
ATOM   7912  CG  ARG A 494     -10.884  -3.159  17.525  1.00  3.840          C  
ATOM   7913  CD  ARG A 494     -12.361  -3.295  17.688  1.00  3.840          C  
ATOM   7914  NE  ARG A 494     -12.756  -4.514  18.387  1.00  3.840          N  
ATOM   7915  CZ  ARG A 494     -14.020  -4.779  18.812  1.00  3.840          C  
ATOM   7916  NH1 ARG A 494     -14.982  -3.895  18.624  1.00  3.840          N  
ATOM   7917  NH2 ARG A 494     -14.298  -5.923  19.412  1.00  3.840          N  
ATOM   7918  H   ARG A 494      -9.009  -1.095  18.538  1.00  3.220          H  
ATOM   7919  HA  ARG A 494      -8.579  -2.498  16.156  1.00  3.320          H  
ATOM   7920 1HB  ARG A 494     -11.054  -1.067  17.163  1.00  4.610          H  
ATOM   7921 2HB  ARG A 494     -11.053  -2.056  15.717  1.00  4.610          H  
ATOM   7922 1HG  ARG A 494     -10.505  -4.048  17.025  1.00  4.610          H  
ATOM   7923 2HG  ARG A 494     -10.430  -3.073  18.515  1.00  4.610          H  
ATOM   7924 1HD  ARG A 494     -12.725  -2.440  18.258  1.00  4.610          H  
ATOM   7925 2HD  ARG A 494     -12.828  -3.300  16.703  1.00  4.610          H  
ATOM   7926  HE  ARG A 494     -12.046  -5.220  18.538  1.00  4.610          H  
ATOM   7927 1HH1 ARG A 494     -14.788  -3.018  18.165  1.00  4.610          H  
ATOM   7928 2HH1 ARG A 494     -15.923  -4.095  18.937  1.00  4.610          H  
ATOM   7929 1HH2 ARG A 494     -13.574  -6.611  19.555  1.00  4.610          H  
ATOM   7930 2HH2 ARG A 494     -15.241  -6.116  19.723  1.00  4.610          H  
ATOM   7931  N   GLY A 495      -9.114   0.731  15.593  1.00  2.670          N  
ATOM   7932  CA  GLY A 495      -9.029   1.743  14.547  1.00  2.700          C  
ATOM   7933  C   GLY A 495      -7.609   2.312  14.482  1.00  2.490          C  
ATOM   7934  O   GLY A 495      -7.019   2.485  13.411  1.00  2.440          O  
ATOM   7935  H   GLY A 495      -9.173   1.043  16.563  1.00  3.200          H  
ATOM   7936 1HA  GLY A 495      -9.305   1.310  13.586  1.00  3.240          H  
ATOM   7937 2HA  GLY A 495      -9.739   2.542  14.762  1.00  3.240          H  
ATOM   7938  N   TYR A 496      -7.018   2.541  15.650  1.00  2.440          N  
ATOM   7939  CA  TYR A 496      -5.680   3.104  15.792  1.00  2.300          C  
ATOM   7940  C   TYR A 496      -4.635   2.316  14.998  1.00  2.220          C  
ATOM   7941  O   TYR A 496      -3.821   2.887  14.281  1.00  2.170          O  
ATOM   7942  CB  TYR A 496      -5.313   3.167  17.268  1.00  3.280          C  
ATOM   7943  CG  TYR A 496      -3.970   3.680  17.575  1.00  3.280          C  
ATOM   7944  CD1 TYR A 496      -3.738   5.038  17.659  1.00  3.280          C  
ATOM   7945  CD2 TYR A 496      -2.951   2.779  17.775  1.00  3.280          C  
ATOM   7946  CE1 TYR A 496      -2.474   5.487  17.947  1.00  3.280          C  
ATOM   7947  CE2 TYR A 496      -1.699   3.218  18.055  1.00  3.280          C  
ATOM   7948  CZ  TYR A 496      -1.459   4.563  18.145  1.00  3.280          C  
ATOM   7949  OH  TYR A 496      -0.219   4.985  18.433  1.00  3.280          O  
ATOM   7950  H   TYR A 496      -7.545   2.362  16.505  1.00  2.930          H  
ATOM   7951  HA  TYR A 496      -5.698   4.114  15.402  1.00  2.760          H  
ATOM   7952 1HB  TYR A 496      -6.048   3.768  17.810  1.00  3.930          H  
ATOM   7953 2HB  TYR A 496      -5.364   2.199  17.649  1.00  3.930          H  
ATOM   7954  HD1 TYR A 496      -4.551   5.742  17.498  1.00  3.930          H  
ATOM   7955  HD2 TYR A 496      -3.149   1.714  17.709  1.00  3.930          H  
ATOM   7956  HE1 TYR A 496      -2.267   6.553  18.018  1.00  3.930          H  
ATOM   7957  HE2 TYR A 496      -0.890   2.500  18.217  1.00  3.930          H  
ATOM   7958  HH  TYR A 496       0.362   4.228  18.492  1.00  3.930          H  
ATOM   7959  N   LEU A 497      -4.661   0.993  15.109  1.00  2.300          N  
ATOM   7960  CA  LEU A 497      -3.681   0.156  14.441  1.00  2.330          C  
ATOM   7961  C   LEU A 497      -4.027  -0.143  12.975  1.00  2.370          C  
ATOM   7962  O   LEU A 497      -3.272  -0.855  12.308  1.00  2.480          O  
ATOM   7963  CB  LEU A 497      -3.590  -1.200  15.164  1.00  3.250          C  
ATOM   7964  CG  LEU A 497      -3.128  -1.217  16.649  1.00  3.250          C  
ATOM   7965  CD1 LEU A 497      -3.254  -2.665  17.174  1.00  3.250          C  
ATOM   7966  CD2 LEU A 497      -1.692  -0.707  16.782  1.00  3.250          C  
ATOM   7967  H   LEU A 497      -5.360   0.535  15.699  1.00  2.760          H  
ATOM   7968  HA  LEU A 497      -2.722   0.668  14.461  1.00  2.800          H  
ATOM   7969 1HB  LEU A 497      -4.586  -1.649  15.136  1.00  3.900          H  
ATOM   7970 2HB  LEU A 497      -2.917  -1.842  14.600  1.00  3.900          H  
ATOM   7971  HG  LEU A 497      -3.790  -0.584  17.238  1.00  3.900          H  
ATOM   7972 1HD1 LEU A 497      -2.958  -2.722  18.216  1.00  3.900          H  
ATOM   7973 2HD1 LEU A 497      -4.290  -2.996  17.080  1.00  3.900          H  
ATOM   7974 3HD1 LEU A 497      -2.612  -3.320  16.590  1.00  3.900          H  
ATOM   7975 1HD2 LEU A 497      -1.397  -0.734  17.832  1.00  3.900          H  
ATOM   7976 2HD2 LEU A 497      -1.024  -1.342  16.201  1.00  3.900          H  
ATOM   7977 3HD2 LEU A 497      -1.623   0.313  16.421  1.00  3.900          H  
ATOM   7978  N   SER A 498      -5.172   0.337  12.480  1.00  2.370          N  
ATOM   7979  CA  SER A 498      -5.588   0.051  11.110  1.00  2.490          C  
ATOM   7980  C   SER A 498      -5.559   1.269  10.191  1.00  2.450          C  
ATOM   7981  O   SER A 498      -5.210   1.153   9.015  1.00  2.670          O  
ATOM   7982  CB  SER A 498      -6.988  -0.536  11.106  1.00  3.440          C  
ATOM   7983  OG  SER A 498      -7.021  -1.794  11.728  1.00  3.440          O  
ATOM   7984  H   SER A 498      -5.753   0.949  13.045  1.00  2.840          H  
ATOM   7985  HA  SER A 498      -4.908  -0.692  10.699  1.00  2.990          H  
ATOM   7986 1HB  SER A 498      -7.659   0.145  11.632  1.00  4.130          H  
ATOM   7987 2HB  SER A 498      -7.344  -0.620  10.083  1.00  4.130          H  
ATOM   7988  HG  SER A 498      -7.948  -2.046  11.761  1.00  4.130          H  
ATOM   7989  N   TYR A 499      -5.924   2.435  10.716  1.00  2.230          N  
ATOM   7990  CA  TYR A 499      -5.980   3.653   9.921  1.00  2.230          C  
ATOM   7991  C   TYR A 499      -4.550   4.205   9.781  1.00  2.130          C  
ATOM   7992  O   TYR A 499      -3.958   4.549  10.807  1.00  2.020          O  
ATOM   7993  CB  TYR A 499      -6.920   4.642  10.606  1.00  3.120          C  
ATOM   7994  CG  TYR A 499      -7.135   5.922   9.878  1.00  3.120          C  
ATOM   7995  CD1 TYR A 499      -7.841   5.921   8.689  1.00  3.120          C  
ATOM   7996  CD2 TYR A 499      -6.668   7.105  10.403  1.00  3.120          C  
ATOM   7997  CE1 TYR A 499      -8.061   7.100   8.025  1.00  3.120          C  
ATOM   7998  CE2 TYR A 499      -6.902   8.284   9.739  1.00  3.120          C  
ATOM   7999  CZ  TYR A 499      -7.587   8.285   8.557  1.00  3.120          C  
ATOM   8000  OH  TYR A 499      -7.805   9.469   7.892  1.00  3.120          O  
ATOM   8001  H   TYR A 499      -6.221   2.465  11.694  1.00  2.680          H  
ATOM   8002  HA  TYR A 499      -6.416   3.408   8.965  1.00  2.680          H  
ATOM   8003 1HB  TYR A 499      -7.894   4.167  10.748  1.00  3.750          H  
ATOM   8004 2HB  TYR A 499      -6.533   4.873  11.601  1.00  3.750          H  
ATOM   8005  HD1 TYR A 499      -8.220   4.985   8.271  1.00  3.750          H  
ATOM   8006  HD2 TYR A 499      -6.122   7.108  11.343  1.00  3.750          H  
ATOM   8007  HE1 TYR A 499      -8.611   7.099   7.082  1.00  3.750          H  
ATOM   8008  HE2 TYR A 499      -6.540   9.223  10.151  1.00  3.750          H  
ATOM   8009  HH  TYR A 499      -7.505  10.202   8.435  1.00  3.750          H  
ATOM   8010  N   PRO A 500      -3.994   4.353   8.549  1.00  2.210          N  
ATOM   8011  CA  PRO A 500      -2.617   4.748   8.246  1.00  2.190          C  
ATOM   8012  C   PRO A 500      -2.079   5.978   8.963  1.00  2.050          C  
ATOM   8013  O   PRO A 500      -0.881   6.046   9.245  1.00  2.010          O  
ATOM   8014  CB  PRO A 500      -2.683   5.051   6.765  1.00  3.290          C  
ATOM   8015  CG  PRO A 500      -3.764   4.153   6.231  1.00  3.290          C  
ATOM   8016  CD  PRO A 500      -4.809   4.114   7.315  1.00  3.290          C  
ATOM   8017  HA  PRO A 500      -1.967   3.882   8.410  1.00  2.630          H  
ATOM   8018 1HB  PRO A 500      -2.874   6.105   6.678  1.00  3.940          H  
ATOM   8019 2HB  PRO A 500      -1.703   4.867   6.294  1.00  3.940          H  
ATOM   8020 1HG  PRO A 500      -4.161   4.553   5.286  1.00  3.940          H  
ATOM   8021 2HG  PRO A 500      -3.358   3.162   6.002  1.00  3.940          H  
ATOM   8022 1HD  PRO A 500      -5.567   4.903   7.163  1.00  3.940          H  
ATOM   8023 2HD  PRO A 500      -5.229   3.095   7.285  1.00  3.940          H  
ATOM   8024  N   SER A 501      -2.926   6.967   9.258  1.00  2.010          N  
ATOM   8025  CA  SER A 501      -2.418   8.148   9.942  1.00  1.920          C  
ATOM   8026  C   SER A 501      -1.985   7.780  11.346  1.00  1.800          C  
ATOM   8027  O   SER A 501      -0.987   8.301  11.852  1.00  1.760          O  
ATOM   8028  CB  SER A 501      -3.463   9.234  10.040  1.00  2.720          C  
ATOM   8029  OG  SER A 501      -3.820   9.732   8.778  1.00  2.720          O  
ATOM   8030  H   SER A 501      -3.902   6.952   8.994  1.00  2.410          H  
ATOM   8031  HA  SER A 501      -1.551   8.530   9.399  1.00  2.300          H  
ATOM   8032 1HB  SER A 501      -4.319   8.847  10.555  1.00  3.270          H  
ATOM   8033 2HB  SER A 501      -3.068  10.045  10.650  1.00  3.270          H  
ATOM   8034  HG  SER A 501      -4.506  10.385   8.941  1.00  3.270          H  
ATOM   8035  N   ASN A 502      -2.780   6.918  11.989  1.00  1.820          N  
ATOM   8036  CA  ASN A 502      -2.554   6.530  13.365  1.00  1.820          C  
ATOM   8037  C   ASN A 502      -1.425   5.525  13.386  1.00  1.870          C  
ATOM   8038  O   ASN A 502      -0.589   5.528  14.294  1.00  1.940          O  
ATOM   8039  CB  ASN A 502      -3.822   5.959  13.956  1.00  2.550          C  
ATOM   8040  CG  ASN A 502      -4.904   6.991  14.163  1.00  2.550          C  
ATOM   8041  OD1 ASN A 502      -4.645   8.187  14.334  1.00  2.550          O  
ATOM   8042  ND2 ASN A 502      -6.135   6.546  14.118  1.00  2.550          N  
ATOM   8043  H   ASN A 502      -3.540   6.464  11.486  1.00  2.180          H  
ATOM   8044  HA  ASN A 502      -2.242   7.402  13.941  1.00  2.180          H  
ATOM   8045 1HB  ASN A 502      -4.207   5.189  13.290  1.00  3.060          H  
ATOM   8046 2HB  ASN A 502      -3.591   5.482  14.895  1.00  3.060          H  
ATOM   8047 1HD2 ASN A 502      -6.904   7.180  14.206  1.00  3.060          H  
ATOM   8048 2HD2 ASN A 502      -6.310   5.571  13.977  1.00  3.060          H  
ATOM   8049  N   VAL A 503      -1.352   4.725  12.322  1.00  1.930          N  
ATOM   8050  CA  VAL A 503      -0.307   3.734  12.207  1.00  2.070          C  
ATOM   8051  C   VAL A 503       1.036   4.450  12.107  1.00  2.080          C  
ATOM   8052  O   VAL A 503       1.963   4.071  12.815  1.00  2.200          O  
ATOM   8053  CB  VAL A 503      -0.543   2.804  11.003  1.00  2.840          C  
ATOM   8054  CG1 VAL A 503       0.667   1.893  10.784  1.00  2.840          C  
ATOM   8055  CG2 VAL A 503      -1.815   1.961  11.255  1.00  2.840          C  
ATOM   8056  H   VAL A 503      -2.094   4.790  11.622  1.00  2.320          H  
ATOM   8057  HA  VAL A 503      -0.311   3.122  13.109  1.00  2.480          H  
ATOM   8058  HB  VAL A 503      -0.665   3.401  10.123  1.00  3.410          H  
ATOM   8059 1HG1 VAL A 503       0.484   1.249   9.927  1.00  3.410          H  
ATOM   8060 2HG1 VAL A 503       1.552   2.491  10.595  1.00  3.410          H  
ATOM   8061 3HG1 VAL A 503       0.830   1.278  11.671  1.00  3.410          H  
ATOM   8062 1HG2 VAL A 503      -2.010   1.305  10.409  1.00  3.410          H  
ATOM   8063 2HG2 VAL A 503      -1.667   1.360  12.145  1.00  3.410          H  
ATOM   8064 3HG2 VAL A 503      -2.672   2.599  11.408  1.00  3.410          H  
ATOM   8065  N   PHE A 504       1.152   5.482  11.249  1.00  2.010          N  
ATOM   8066  CA  PHE A 504       2.398   6.241  11.160  1.00  2.020          C  
ATOM   8067  C   PHE A 504       2.745   6.822  12.515  1.00  1.980          C  
ATOM   8068  O   PHE A 504       3.843   6.599  13.030  1.00  2.090          O  
ATOM   8069  CB  PHE A 504       2.297   7.413  10.176  1.00  2.820          C  
ATOM   8070  CG  PHE A 504       3.562   8.330  10.125  1.00  2.820          C  
ATOM   8071  CD1 PHE A 504       4.603   8.104   9.222  1.00  2.820          C  
ATOM   8072  CD2 PHE A 504       3.706   9.405  11.017  1.00  2.820          C  
ATOM   8073  CE1 PHE A 504       5.721   8.942   9.202  1.00  2.820          C  
ATOM   8074  CE2 PHE A 504       4.822  10.217  10.995  1.00  2.820          C  
ATOM   8075  CZ  PHE A 504       5.816   9.995  10.087  1.00  2.820          C  
ATOM   8076  H   PHE A 504       0.367   5.734  10.642  1.00  2.410          H  
ATOM   8077  HA  PHE A 504       3.198   5.572  10.847  1.00  2.420          H  
ATOM   8078 1HB  PHE A 504       2.113   7.025   9.176  1.00  3.390          H  
ATOM   8079 2HB  PHE A 504       1.434   8.032  10.437  1.00  3.390          H  
ATOM   8080  HD1 PHE A 504       4.533   7.272   8.522  1.00  3.390          H  
ATOM   8081  HD2 PHE A 504       2.915   9.599  11.745  1.00  3.390          H  
ATOM   8082  HE1 PHE A 504       6.525   8.764   8.488  1.00  3.390          H  
ATOM   8083  HE2 PHE A 504       4.914  11.045  11.701  1.00  3.390          H  
ATOM   8084  HZ  PHE A 504       6.685  10.652  10.075  1.00  3.390          H  
ATOM   8085  N   ASP A 505       1.796   7.543  13.139  1.00  1.860          N  
ATOM   8086  CA  ASP A 505       2.104   8.178  14.409  1.00  1.890          C  
ATOM   8087  C   ASP A 505       2.614   7.158  15.423  1.00  2.050          C  
ATOM   8088  O   ASP A 505       3.603   7.404  16.133  1.00  2.150          O  
ATOM   8089  CB  ASP A 505       0.858   8.801  15.034  1.00  2.630          C  
ATOM   8090  CG  ASP A 505       0.243  10.046  14.414  1.00  2.630          C  
ATOM   8091  OD1 ASP A 505       0.816  10.664  13.570  1.00  2.630          O  
ATOM   8092  OD2 ASP A 505      -0.820  10.427  14.887  1.00  2.630          O  
ATOM   8093  H   ASP A 505       0.880   7.707  12.702  1.00  2.230          H  
ATOM   8094  HA  ASP A 505       2.870   8.937  14.250  1.00  2.270          H  
ATOM   8095 1HB  ASP A 505       0.081   8.037  15.128  1.00  3.160          H  
ATOM   8096 2HB  ASP A 505       1.138   9.077  15.996  1.00  3.160          H  
ATOM   8097  N   GLY A 506       1.946   6.001  15.472  1.00  2.120          N  
ATOM   8098  CA  GLY A 506       2.267   4.911  16.366  1.00  2.330          C  
ATOM   8099  C   GLY A 506       3.656   4.358  16.114  1.00  2.470          C  
ATOM   8100  O   GLY A 506       4.458   4.236  17.045  1.00  2.630          O  
ATOM   8101  H   GLY A 506       1.127   5.877  14.871  1.00  2.540          H  
ATOM   8102 1HA  GLY A 506       2.190   5.260  17.394  1.00  2.800          H  
ATOM   8103 2HA  GLY A 506       1.525   4.122  16.231  1.00  2.800          H  
ATOM   8104  N   LEU A 507       3.944   4.011  14.859  1.00  2.480          N  
ATOM   8105  CA  LEU A 507       5.231   3.442  14.506  1.00  2.680          C  
ATOM   8106  C   LEU A 507       6.361   4.400  14.787  1.00  2.670          C  
ATOM   8107  O   LEU A 507       7.402   3.979  15.296  1.00  2.870          O  
ATOM   8108  CB  LEU A 507       5.270   3.096  13.011  1.00  3.670          C  
ATOM   8109  CG  LEU A 507       4.392   1.926  12.512  1.00  3.670          C  
ATOM   8110  CD1 LEU A 507       4.424   1.935  10.996  1.00  3.670          C  
ATOM   8111  CD2 LEU A 507       4.905   0.598  13.049  1.00  3.670          C  
ATOM   8112  H   LEU A 507       3.235   4.140  14.132  1.00  2.980          H  
ATOM   8113  HA  LEU A 507       5.389   2.552  15.107  1.00  3.220          H  
ATOM   8114 1HB  LEU A 507       4.953   3.986  12.462  1.00  4.410          H  
ATOM   8115 2HB  LEU A 507       6.299   2.878  12.738  1.00  4.410          H  
ATOM   8116  HG  LEU A 507       3.368   2.067  12.838  1.00  4.410          H  
ATOM   8117 1HD1 LEU A 507       3.801   1.130  10.613  1.00  4.410          H  
ATOM   8118 2HD1 LEU A 507       4.043   2.892  10.636  1.00  4.410          H  
ATOM   8119 3HD1 LEU A 507       5.447   1.798  10.647  1.00  4.410          H  
ATOM   8120 1HD2 LEU A 507       4.275  -0.205  12.670  1.00  4.410          H  
ATOM   8121 2HD2 LEU A 507       5.931   0.442  12.718  1.00  4.410          H  
ATOM   8122 3HD2 LEU A 507       4.870   0.592  14.133  1.00  4.410          H  
ATOM   8123  N   LEU A 508       6.166   5.692  14.514  1.00  2.460          N  
ATOM   8124  CA  LEU A 508       7.246   6.620  14.760  1.00  2.470          C  
ATOM   8125  C   LEU A 508       7.429   6.866  16.238  1.00  2.560          C  
ATOM   8126  O   LEU A 508       8.561   7.015  16.692  1.00  2.710          O  
ATOM   8127  CB  LEU A 508       7.038   7.930  14.009  1.00  3.450          C  
ATOM   8128  CG  LEU A 508       7.656   8.038  12.619  1.00  3.450          C  
ATOM   8129  CD1 LEU A 508       9.172   8.016  12.748  1.00  3.450          C  
ATOM   8130  CD2 LEU A 508       7.154   6.905  11.712  1.00  3.450          C  
ATOM   8131  H   LEU A 508       5.290   6.011  14.084  1.00  2.950          H  
ATOM   8132  HA  LEU A 508       8.149   6.147  14.412  1.00  2.960          H  
ATOM   8133 1HB  LEU A 508       5.962   8.112  13.915  1.00  4.140          H  
ATOM   8134 2HB  LEU A 508       7.481   8.720  14.591  1.00  4.140          H  
ATOM   8135  HG  LEU A 508       7.376   8.990  12.186  1.00  4.140          H  
ATOM   8136 1HD1 LEU A 508       9.577   8.110  11.793  1.00  4.140          H  
ATOM   8137 2HD1 LEU A 508       9.497   8.850  13.374  1.00  4.140          H  
ATOM   8138 3HD1 LEU A 508       9.542   7.103  13.168  1.00  4.140          H  
ATOM   8139 1HD2 LEU A 508       7.593   7.016  10.719  1.00  4.140          H  
ATOM   8140 2HD2 LEU A 508       7.436   5.939  12.114  1.00  4.140          H  
ATOM   8141 3HD2 LEU A 508       6.066   6.958  11.634  1.00  4.140          H  
ATOM   8142  N   THR A 509       6.346   6.870  17.007  1.00  2.530          N  
ATOM   8143  CA  THR A 509       6.459   7.037  18.442  1.00  2.710          C  
ATOM   8144  C   THR A 509       7.297   5.882  18.994  1.00  2.990          C  
ATOM   8145  O   THR A 509       8.132   6.079  19.886  1.00  3.180          O  
ATOM   8146  CB  THR A 509       5.094   7.145  19.110  1.00  3.720          C  
ATOM   8147  OG1 THR A 509       4.415   8.301  18.592  1.00  3.720          O  
ATOM   8148  CG2 THR A 509       5.274   7.312  20.608  1.00  3.720          C  
ATOM   8149  H   THR A 509       5.417   6.816  16.583  1.00  3.040          H  
ATOM   8150  HA  THR A 509       6.987   7.961  18.634  1.00  3.250          H  
ATOM   8151  HB  THR A 509       4.505   6.252  18.894  1.00  4.470          H  
ATOM   8152  HG1 THR A 509       4.208   8.150  17.641  1.00  4.470          H  
ATOM   8153 1HG2 THR A 509       4.316   7.405  21.092  1.00  4.470          H  
ATOM   8154 2HG2 THR A 509       5.785   6.442  20.997  1.00  4.470          H  
ATOM   8155 3HG2 THR A 509       5.864   8.207  20.811  1.00  4.470          H  
ATOM   8156  N   VAL A 510       7.058   4.662  18.491  1.00  3.080          N  
ATOM   8157  CA  VAL A 510       7.870   3.521  18.892  1.00  3.390          C  
ATOM   8158  C   VAL A 510       9.323   3.765  18.478  1.00  3.490          C  
ATOM   8159  O   VAL A 510      10.227   3.557  19.279  1.00  3.730          O  
ATOM   8160  CB  VAL A 510       7.342   2.201  18.313  1.00  4.620          C  
ATOM   8161  CG1 VAL A 510       8.349   1.064  18.574  1.00  4.620          C  
ATOM   8162  CG2 VAL A 510       6.008   1.883  18.980  1.00  4.620          C  
ATOM   8163  H   VAL A 510       6.285   4.546  17.825  1.00  3.700          H  
ATOM   8164  HA  VAL A 510       7.830   3.439  19.976  1.00  4.070          H  
ATOM   8165  HB  VAL A 510       7.204   2.301  17.237  1.00  5.550          H  
ATOM   8166 1HG1 VAL A 510       7.954   0.135  18.166  1.00  5.550          H  
ATOM   8167 2HG1 VAL A 510       9.303   1.281  18.094  1.00  5.550          H  
ATOM   8168 3HG1 VAL A 510       8.504   0.952  19.648  1.00  5.550          H  
ATOM   8169 1HG2 VAL A 510       5.611   0.954  18.580  1.00  5.550          H  
ATOM   8170 2HG2 VAL A 510       6.154   1.783  20.055  1.00  5.550          H  
ATOM   8171 3HG2 VAL A 510       5.305   2.686  18.791  1.00  5.550          H  
ATOM   8172  N   VAL A 511       9.574   4.261  17.264  1.00  3.350          N  
ATOM   8173  CA  VAL A 511      10.956   4.543  16.878  1.00  3.510          C  
ATOM   8174  C   VAL A 511      11.598   5.525  17.853  1.00  3.500          C  
ATOM   8175  O   VAL A 511      12.748   5.315  18.254  1.00  3.730          O  
ATOM   8176  CB  VAL A 511      11.054   5.123  15.442  1.00  4.850          C  
ATOM   8177  CG1 VAL A 511      12.487   5.639  15.153  1.00  4.850          C  
ATOM   8178  CG2 VAL A 511      10.679   4.040  14.431  1.00  4.850          C  
ATOM   8179  H   VAL A 511       8.804   4.390  16.603  1.00  4.020          H  
ATOM   8180  HA  VAL A 511      11.515   3.608  16.909  1.00  4.210          H  
ATOM   8181  HB  VAL A 511      10.377   5.961  15.350  1.00  5.820          H  
ATOM   8182 1HG1 VAL A 511      12.528   6.043  14.142  1.00  5.820          H  
ATOM   8183 2HG1 VAL A 511      12.757   6.426  15.852  1.00  5.820          H  
ATOM   8184 3HG1 VAL A 511      13.200   4.817  15.244  1.00  5.820          H  
ATOM   8185 1HG2 VAL A 511      10.733   4.447  13.424  1.00  5.820          H  
ATOM   8186 2HG2 VAL A 511      11.371   3.205  14.524  1.00  5.820          H  
ATOM   8187 3HG2 VAL A 511       9.679   3.693  14.621  1.00  5.820          H  
ATOM   8188  N   LEU A 512      10.871   6.577  18.245  1.00  3.240          N  
ATOM   8189  CA  LEU A 512      11.424   7.545  19.174  1.00  3.270          C  
ATOM   8190  C   LEU A 512      11.773   6.860  20.487  1.00  3.540          C  
ATOM   8191  O   LEU A 512      12.857   7.084  21.027  1.00  3.730          O  
ATOM   8192  CB  LEU A 512      10.389   8.616  19.553  1.00  4.570          C  
ATOM   8193  CG  LEU A 512       9.866   9.607  18.494  1.00  4.570          C  
ATOM   8194  CD1 LEU A 512       8.770  10.431  19.122  1.00  4.570          C  
ATOM   8195  CD2 LEU A 512      10.951  10.454  17.980  1.00  4.570          C  
ATOM   8196  H   LEU A 512       9.942   6.708  17.843  1.00  3.890          H  
ATOM   8197  HA  LEU A 512      12.325   7.981  18.750  1.00  3.920          H  
ATOM   8198 1HB  LEU A 512       9.526   8.124  19.974  1.00  5.480          H  
ATOM   8199 2HB  LEU A 512      10.832   9.178  20.323  1.00  5.480          H  
ATOM   8200  HG  LEU A 512       9.437   9.058  17.665  1.00  5.480          H  
ATOM   8201 1HD1 LEU A 512       8.388  11.099  18.400  1.00  5.480          H  
ATOM   8202 2HD1 LEU A 512       7.975   9.790  19.477  1.00  5.480          H  
ATOM   8203 3HD1 LEU A 512       9.162  10.987  19.944  1.00  5.480          H  
ATOM   8204 1HD2 LEU A 512      10.572  11.129  17.223  1.00  5.480          H  
ATOM   8205 2HD2 LEU A 512      11.423  11.027  18.763  1.00  5.480          H  
ATOM   8206 3HD2 LEU A 512      11.636   9.815  17.548  1.00  5.480          H  
ATOM   8207  N   LEU A 513      10.889   5.966  20.958  1.00  3.600          N  
ATOM   8208  CA  LEU A 513      11.082   5.232  22.206  1.00  3.890          C  
ATOM   8209  C   LEU A 513      12.279   4.296  22.137  1.00  3.890          C  
ATOM   8210  O   LEU A 513      13.067   4.223  23.078  1.00  3.890          O  
ATOM   8211  CB  LEU A 513       9.817   4.426  22.527  1.00  5.330          C  
ATOM   8212  CG  LEU A 513       9.790   3.574  23.824  1.00  5.330          C  
ATOM   8213  CD1 LEU A 513      10.023   4.449  25.074  1.00  5.330          C  
ATOM   8214  CD2 LEU A 513       8.418   2.891  23.899  1.00  5.330          C  
ATOM   8215  H   LEU A 513       9.995   5.862  20.463  1.00  4.320          H  
ATOM   8216  HA  LEU A 513      11.253   5.964  22.993  1.00  4.670          H  
ATOM   8217 1HB  LEU A 513       8.985   5.091  22.518  1.00  6.400          H  
ATOM   8218 2HB  LEU A 513       9.669   3.727  21.712  1.00  6.400          H  
ATOM   8219  HG  LEU A 513      10.574   2.820  23.784  1.00  6.400          H  
ATOM   8220 1HD1 LEU A 513       9.984   3.822  25.964  1.00  6.400          H  
ATOM   8221 2HD1 LEU A 513      11.003   4.932  25.027  1.00  6.400          H  
ATOM   8222 3HD1 LEU A 513       9.255   5.205  25.141  1.00  6.400          H  
ATOM   8223 1HD2 LEU A 513       8.367   2.269  24.795  1.00  6.400          H  
ATOM   8224 2HD2 LEU A 513       7.633   3.650  23.939  1.00  6.400          H  
ATOM   8225 3HD2 LEU A 513       8.277   2.269  23.014  1.00  6.400          H  
ATOM   8226  N   VAL A 514      12.422   3.568  21.040  1.00  3.890          N  
ATOM   8227  CA  VAL A 514      13.541   2.655  20.914  1.00  3.890          C  
ATOM   8228  C   VAL A 514      14.854   3.419  20.907  1.00  3.890          C  
ATOM   8229  O   VAL A 514      15.812   3.006  21.571  1.00  3.890          O  
ATOM   8230  CB  VAL A 514      13.403   1.783  19.653  1.00  5.450          C  
ATOM   8231  CG1 VAL A 514      14.695   0.971  19.412  1.00  5.450          C  
ATOM   8232  CG2 VAL A 514      12.206   0.832  19.846  1.00  5.450          C  
ATOM   8233  H   VAL A 514      11.716   3.642  20.306  1.00  4.670          H  
ATOM   8234  HA  VAL A 514      13.534   1.991  21.778  1.00  4.670          H  
ATOM   8235  HB  VAL A 514      13.231   2.427  18.785  1.00  6.540          H  
ATOM   8236 1HG1 VAL A 514      14.572   0.359  18.520  1.00  6.540          H  
ATOM   8237 2HG1 VAL A 514      15.545   1.638  19.267  1.00  6.540          H  
ATOM   8238 3HG1 VAL A 514      14.885   0.327  20.271  1.00  6.540          H  
ATOM   8239 1HG2 VAL A 514      12.079   0.214  18.959  1.00  6.540          H  
ATOM   8240 2HG2 VAL A 514      12.383   0.195  20.711  1.00  6.540          H  
ATOM   8241 3HG2 VAL A 514      11.304   1.414  20.009  1.00  6.540          H  
ATOM   8242  N   LEU A 515      14.921   4.512  20.142  1.00  3.890          N  
ATOM   8243  CA  LEU A 515      16.130   5.310  20.099  1.00  3.890          C  
ATOM   8244  C   LEU A 515      16.376   5.949  21.473  1.00  3.890          C  
ATOM   8245  O   LEU A 515      17.533   6.067  21.895  1.00  3.890          O  
ATOM   8246  CB  LEU A 515      16.037   6.340  18.973  1.00  5.450          C  
ATOM   8247  CG  LEU A 515      16.004   5.744  17.498  1.00  5.450          C  
ATOM   8248  CD1 LEU A 515      15.746   6.878  16.531  1.00  5.450          C  
ATOM   8249  CD2 LEU A 515      17.314   5.003  17.147  1.00  5.450          C  
ATOM   8250  H   LEU A 515      14.107   4.786  19.581  1.00  4.670          H  
ATOM   8251  HA  LEU A 515      16.968   4.654  19.900  1.00  4.670          H  
ATOM   8252 1HB  LEU A 515      15.125   6.923  19.118  1.00  6.540          H  
ATOM   8253 2HB  LEU A 515      16.895   7.010  19.041  1.00  6.540          H  
ATOM   8254  HG  LEU A 515      15.176   5.042  17.414  1.00  6.540          H  
ATOM   8255 1HD1 LEU A 515      15.686   6.488  15.516  1.00  6.540          H  
ATOM   8256 2HD1 LEU A 515      14.806   7.340  16.797  1.00  6.540          H  
ATOM   8257 3HD1 LEU A 515      16.553   7.605  16.594  1.00  6.540          H  
ATOM   8258 1HD2 LEU A 515      17.243   4.619  16.131  1.00  6.540          H  
ATOM   8259 2HD2 LEU A 515      18.150   5.670  17.211  1.00  6.540          H  
ATOM   8260 3HD2 LEU A 515      17.473   4.173  17.822  1.00  6.540          H  
ATOM   8261  N   GLU A 516      15.304   6.347  22.192  1.00  3.890          N  
ATOM   8262  CA  GLU A 516      15.445   6.896  23.539  1.00  3.890          C  
ATOM   8263  C   GLU A 516      16.094   5.863  24.455  1.00  3.890          C  
ATOM   8264  O   GLU A 516      17.034   6.188  25.180  1.00  3.890          O  
ATOM   8265  CB  GLU A 516      14.089   7.269  24.158  1.00  5.450          C  
ATOM   8266  CG  GLU A 516      14.183   7.869  25.565  1.00  5.450          C  
ATOM   8267  CD  GLU A 516      12.851   8.076  26.200  1.00  5.450          C  
ATOM   8268  OE1 GLU A 516      11.870   7.774  25.579  1.00  5.450          O  
ATOM   8269  OE2 GLU A 516      12.814   8.501  27.325  1.00  5.450          O  
ATOM   8270  H   GLU A 516      14.369   6.306  21.779  1.00  4.670          H  
ATOM   8271  HA  GLU A 516      16.075   7.776  23.495  1.00  4.670          H  
ATOM   8272 1HB  GLU A 516      13.589   7.990  23.517  1.00  6.540          H  
ATOM   8273 2HB  GLU A 516      13.454   6.396  24.217  1.00  6.540          H  
ATOM   8274 1HG  GLU A 516      14.769   7.220  26.210  1.00  6.540          H  
ATOM   8275 2HG  GLU A 516      14.700   8.822  25.493  1.00  6.540          H  
ATOM   8276  N   ILE A 517      15.608   4.619  24.406  1.00  3.890          N  
ATOM   8277  CA  ILE A 517      16.129   3.537  25.227  1.00  3.890          C  
ATOM   8278  C   ILE A 517      17.588   3.277  24.910  1.00  3.890          C  
ATOM   8279  O   ILE A 517      18.398   3.106  25.824  1.00  3.890          O  
ATOM   8280  CB  ILE A 517      15.285   2.259  25.073  1.00  5.450          C  
ATOM   8281  CG1 ILE A 517      13.872   2.513  25.691  1.00  5.450          C  
ATOM   8282  CG2 ILE A 517      16.003   1.061  25.763  1.00  5.450          C  
ATOM   8283  CD1 ILE A 517      12.817   1.483  25.322  1.00  5.450          C  
ATOM   8284  H   ILE A 517      14.802   4.438  23.794  1.00  4.670          H  
ATOM   8285  HA  ILE A 517      16.066   3.848  26.271  1.00  4.670          H  
ATOM   8286  HB  ILE A 517      15.145   2.045  24.010  1.00  6.540          H  
ATOM   8287 1HG1 ILE A 517      13.970   2.524  26.776  1.00  6.540          H  
ATOM   8288 2HG1 ILE A 517      13.521   3.492  25.376  1.00  6.540          H  
ATOM   8289 1HG2 ILE A 517      15.411   0.161  25.653  1.00  6.540          H  
ATOM   8290 2HG2 ILE A 517      16.979   0.887  25.312  1.00  6.540          H  
ATOM   8291 3HG2 ILE A 517      16.136   1.280  26.825  1.00  6.540          H  
ATOM   8292 1HD1 ILE A 517      11.875   1.751  25.800  1.00  6.540          H  
ATOM   8293 2HD1 ILE A 517      12.685   1.482  24.239  1.00  6.540          H  
ATOM   8294 3HD1 ILE A 517      13.115   0.496  25.652  1.00  6.540          H  
ATOM   8295  N   SER A 518      17.918   3.219  23.613  1.00  3.890          N  
ATOM   8296  CA  SER A 518      19.294   3.012  23.191  1.00  3.890          C  
ATOM   8297  C   SER A 518      20.182   4.130  23.730  1.00  3.890          C  
ATOM   8298  O   SER A 518      21.255   3.859  24.273  1.00  3.890          O  
ATOM   8299  CB  SER A 518      19.377   2.977  21.678  1.00  5.450          C  
ATOM   8300  OG  SER A 518      20.695   2.778  21.249  1.00  5.450          O  
ATOM   8301  H   SER A 518      17.189   3.305  22.902  1.00  4.670          H  
ATOM   8302  HA  SER A 518      19.643   2.063  23.589  1.00  4.670          H  
ATOM   8303 1HB  SER A 518      18.737   2.181  21.298  1.00  6.540          H  
ATOM   8304 2HB  SER A 518      18.999   3.915  21.276  1.00  6.540          H  
ATOM   8305  HG  SER A 518      20.661   2.776  20.291  1.00  6.540          H  
ATOM   8306  N   THR A 519      19.716   5.379  23.616  1.00  3.890          N  
ATOM   8307  CA  THR A 519      20.459   6.543  24.078  1.00  3.890          C  
ATOM   8308  C   THR A 519      20.733   6.419  25.582  1.00  3.890          C  
ATOM   8309  O   THR A 519      21.855   6.680  26.047  1.00  3.890          O  
ATOM   8310  CB  THR A 519      19.637   7.833  23.835  1.00  5.450          C  
ATOM   8311  OG1 THR A 519      19.343   7.989  22.448  1.00  5.450          O  
ATOM   8312  CG2 THR A 519      20.437   9.013  24.248  1.00  5.450          C  
ATOM   8313  H   THR A 519      18.829   5.532  23.141  1.00  4.670          H  
ATOM   8314  HA  THR A 519      21.409   6.596  23.547  1.00  4.670          H  
ATOM   8315  HB  THR A 519      18.722   7.795  24.400  1.00  6.540          H  
ATOM   8316  HG1 THR A 519      18.761   7.250  22.155  1.00  6.540          H  
ATOM   8317 1HG2 THR A 519      19.882   9.922  24.080  1.00  6.540          H  
ATOM   8318 2HG2 THR A 519      20.675   8.929  25.271  1.00  6.540          H  
ATOM   8319 3HG2 THR A 519      21.334   9.035  23.664  1.00  6.540          H  
ATOM   8320  N   LEU A 520      19.701   6.033  26.347  1.00  3.890          N  
ATOM   8321  CA  LEU A 520      19.827   5.879  27.785  1.00  3.890          C  
ATOM   8322  C   LEU A 520      20.833   4.793  28.129  1.00  3.890          C  
ATOM   8323  O   LEU A 520      21.631   4.951  29.054  1.00  3.890          O  
ATOM   8324  CB  LEU A 520      18.460   5.566  28.400  1.00  5.450          C  
ATOM   8325  CG  LEU A 520      17.414   6.732  28.369  1.00  5.450          C  
ATOM   8326  CD1 LEU A 520      16.054   6.184  28.782  1.00  5.450          C  
ATOM   8327  CD2 LEU A 520      17.843   7.873  29.303  1.00  5.450          C  
ATOM   8328  H   LEU A 520      18.787   5.885  25.903  1.00  4.670          H  
ATOM   8329  HA  LEU A 520      20.178   6.793  28.196  1.00  4.670          H  
ATOM   8330 1HB  LEU A 520      18.031   4.723  27.862  1.00  6.540          H  
ATOM   8331 2HB  LEU A 520      18.609   5.273  29.436  1.00  6.540          H  
ATOM   8332  HG  LEU A 520      17.331   7.120  27.365  1.00  6.540          H  
ATOM   8333 1HD1 LEU A 520      15.313   6.987  28.743  1.00  6.540          H  
ATOM   8334 2HD1 LEU A 520      15.756   5.392  28.097  1.00  6.540          H  
ATOM   8335 3HD1 LEU A 520      16.106   5.789  29.794  1.00  6.540          H  
ATOM   8336 1HD2 LEU A 520      17.092   8.663  29.261  1.00  6.540          H  
ATOM   8337 2HD2 LEU A 520      17.919   7.498  30.324  1.00  6.540          H  
ATOM   8338 3HD2 LEU A 520      18.799   8.285  29.001  1.00  6.540          H  
ATOM   8339  N   ALA A 521      20.815   3.689  27.381  1.00  3.890          N  
ATOM   8340  CA  ALA A 521      21.781   2.622  27.589  1.00  3.890          C  
ATOM   8341  C   ALA A 521      23.216   3.101  27.319  1.00  3.890          C  
ATOM   8342  O   ALA A 521      24.140   2.768  28.061  1.00  3.890          O  
ATOM   8343  CB  ALA A 521      21.448   1.444  26.697  1.00  5.450          C  
ATOM   8344  H   ALA A 521      20.075   3.571  26.680  1.00  4.670          H  
ATOM   8345  HA  ALA A 521      21.715   2.312  28.626  1.00  4.670          H  
ATOM   8346 1HB  ALA A 521      22.152   0.636  26.880  1.00  6.540          H  
ATOM   8347 2HB  ALA A 521      20.434   1.108  26.917  1.00  6.540          H  
ATOM   8348 3HB  ALA A 521      21.508   1.749  25.655  1.00  6.540          H  
ATOM   8349  N   VAL A 522      23.405   3.939  26.293  1.00  3.890          N  
ATOM   8350  CA  VAL A 522      24.737   4.452  25.964  1.00  3.890          C  
ATOM   8351  C   VAL A 522      25.324   5.240  27.123  1.00  3.890          C  
ATOM   8352  O   VAL A 522      26.484   5.034  27.494  1.00  3.890          O  
ATOM   8353  CB  VAL A 522      24.716   5.344  24.698  1.00  5.450          C  
ATOM   8354  CG1 VAL A 522      26.050   6.046  24.524  1.00  5.450          C  
ATOM   8355  CG2 VAL A 522      24.452   4.490  23.464  1.00  5.450          C  
ATOM   8356  H   VAL A 522      22.605   4.142  25.684  1.00  4.670          H  
ATOM   8357  HA  VAL A 522      25.386   3.601  25.765  1.00  4.670          H  
ATOM   8358  HB  VAL A 522      23.942   6.099  24.803  1.00  6.540          H  
ATOM   8359 1HG1 VAL A 522      25.999   6.659  23.639  1.00  6.540          H  
ATOM   8360 2HG1 VAL A 522      26.257   6.677  25.379  1.00  6.540          H  
ATOM   8361 3HG1 VAL A 522      26.849   5.314  24.416  1.00  6.540          H  
ATOM   8362 1HG2 VAL A 522      24.433   5.124  22.577  1.00  6.540          H  
ATOM   8363 2HG2 VAL A 522      25.239   3.747  23.361  1.00  6.540          H  
ATOM   8364 3HG2 VAL A 522      23.508   3.987  23.557  1.00  6.540          H  
ATOM   8365  N   TYR A 523      24.510   6.088  27.750  1.00  3.890          N  
ATOM   8366  CA  TYR A 523      24.966   6.908  28.875  1.00  3.890          C  
ATOM   8367  C   TYR A 523      25.483   6.102  30.077  1.00  3.890          C  
ATOM   8368  O   TYR A 523      26.082   6.683  30.981  1.00  3.890          O  
ATOM   8369  CB  TYR A 523      23.864   7.818  29.433  1.00  5.450          C  
ATOM   8370  CG  TYR A 523      23.421   9.005  28.598  1.00  5.450          C  
ATOM   8371  CD1 TYR A 523      22.128   9.050  28.206  1.00  5.450          C  
ATOM   8372  CD2 TYR A 523      24.272  10.043  28.263  1.00  5.450          C  
ATOM   8373  CE1 TYR A 523      21.635  10.074  27.487  1.00  5.450          C  
ATOM   8374  CE2 TYR A 523      23.770  11.104  27.524  1.00  5.450          C  
ATOM   8375  CZ  TYR A 523      22.439  11.100  27.133  1.00  5.450          C  
ATOM   8376  OH  TYR A 523      21.896  12.099  26.400  1.00  5.450          O  
ATOM   8377  H   TYR A 523      23.563   6.216  27.367  1.00  4.670          H  
ATOM   8378  HA  TYR A 523      25.780   7.532  28.523  1.00  4.670          H  
ATOM   8379 1HB  TYR A 523      22.980   7.204  29.628  1.00  6.540          H  
ATOM   8380 2HB  TYR A 523      24.192   8.204  30.395  1.00  6.540          H  
ATOM   8381  HD1 TYR A 523      21.495   8.268  28.489  1.00  6.540          H  
ATOM   8382  HD2 TYR A 523      25.314  10.038  28.581  1.00  6.540          H  
ATOM   8383  HE1 TYR A 523      20.585  10.077  27.196  1.00  6.540          H  
ATOM   8384  HE2 TYR A 523      24.423  11.935  27.262  1.00  6.540          H  
ATOM   8385  HH  TYR A 523      22.563  12.773  26.197  1.00  6.540          H  
ATOM   8386  N   ARG A 524      25.226   4.788  30.131  1.00  3.890          N  
ATOM   8387  CA  ARG A 524      25.642   3.972  31.262  1.00  3.890          C  
ATOM   8388  C   ARG A 524      27.090   3.483  31.164  1.00  3.890          C  
ATOM   8389  O   ARG A 524      27.581   2.833  32.086  1.00  3.890          O  
ATOM   8390  CB  ARG A 524      24.749   2.748  31.352  1.00  5.450          C  
ATOM   8391  CG  ARG A 524      23.295   3.046  31.612  1.00  5.450          C  
ATOM   8392  CD  ARG A 524      22.480   1.825  31.547  1.00  5.450          C  
ATOM   8393  NE  ARG A 524      21.064   2.124  31.672  1.00  5.450          N  
ATOM   8394  CZ  ARG A 524      20.066   1.225  31.543  1.00  5.450          C  
ATOM   8395  NH1 ARG A 524      20.335  -0.040  31.284  1.00  5.450          N  
ATOM   8396  NH2 ARG A 524      18.810   1.621  31.680  1.00  5.450          N  
ATOM   8397  H   ARG A 524      24.755   4.318  29.350  1.00  4.670          H  
ATOM   8398  HA  ARG A 524      25.533   4.564  32.168  1.00  4.670          H  
ATOM   8399 1HB  ARG A 524      24.815   2.179  30.430  1.00  6.540          H  
ATOM   8400 2HB  ARG A 524      25.098   2.105  32.159  1.00  6.540          H  
ATOM   8401 1HG  ARG A 524      23.178   3.496  32.595  1.00  6.540          H  
ATOM   8402 2HG  ARG A 524      22.931   3.734  30.852  1.00  6.540          H  
ATOM   8403 1HD  ARG A 524      22.650   1.337  30.589  1.00  6.540          H  
ATOM   8404 2HD  ARG A 524      22.765   1.157  32.356  1.00  6.540          H  
ATOM   8405  HE  ARG A 524      20.810   3.086  31.868  1.00  6.540          H  
ATOM   8406 1HH1 ARG A 524      21.292  -0.347  31.179  1.00  6.540          H  
ATOM   8407 2HH1 ARG A 524      19.584  -0.709  31.190  1.00  6.540          H  
ATOM   8408 1HH2 ARG A 524      18.606   2.591  31.878  1.00  6.540          H  
ATOM   8409 2HH2 ARG A 524      18.055   0.956  31.588  1.00  6.540          H  
ATOM   8410  N   LEU A 525      27.775   3.771  30.057  1.00  3.890          N  
ATOM   8411  CA  LEU A 525      29.146   3.303  29.886  1.00  3.890          C  
ATOM   8412  C   LEU A 525      30.030   3.864  31.028  1.00  3.890          C  
ATOM   8413  O   LEU A 525      30.009   5.070  31.258  1.00  3.890          O  
ATOM   8414  CB  LEU A 525      29.686   3.804  28.525  1.00  5.450          C  
ATOM   8415  CG  LEU A 525      31.082   3.272  28.032  1.00  5.450          C  
ATOM   8416  CD1 LEU A 525      30.994   1.781  27.701  1.00  5.450          C  
ATOM   8417  CD2 LEU A 525      31.524   4.071  26.804  1.00  5.450          C  
ATOM   8418  H   LEU A 525      27.310   4.298  29.308  1.00  4.670          H  
ATOM   8419  HA  LEU A 525      29.124   2.225  29.870  1.00  4.670          H  
ATOM   8420 1HB  LEU A 525      28.945   3.571  27.755  1.00  6.540          H  
ATOM   8421 2HB  LEU A 525      29.767   4.890  28.587  1.00  6.540          H  
ATOM   8422  HG  LEU A 525      31.811   3.398  28.807  1.00  6.540          H  
ATOM   8423 1HD1 LEU A 525      31.971   1.430  27.363  1.00  6.540          H  
ATOM   8424 2HD1 LEU A 525      30.698   1.210  28.563  1.00  6.540          H  
ATOM   8425 3HD1 LEU A 525      30.262   1.629  26.905  1.00  6.540          H  
ATOM   8426 1HD2 LEU A 525      32.500   3.719  26.466  1.00  6.540          H  
ATOM   8427 2HD2 LEU A 525      30.800   3.952  26.000  1.00  6.540          H  
ATOM   8428 3HD2 LEU A 525      31.599   5.108  27.063  1.00  6.540          H  
ATOM   8429  N   PRO A 526      30.806   3.028  31.773  1.00  3.890          N  
ATOM   8430  CA  PRO A 526      31.738   3.414  32.843  1.00  3.890          C  
ATOM   8431  C   PRO A 526      32.876   4.331  32.392  1.00  3.890          C  
ATOM   8432  O   PRO A 526      33.511   5.003  33.204  1.00  3.890          O  
ATOM   8433  CB  PRO A 526      32.307   2.066  33.306  1.00  5.830          C  
ATOM   8434  CG  PRO A 526      31.268   1.051  32.927  1.00  5.830          C  
ATOM   8435  CD  PRO A 526      30.663   1.557  31.639  1.00  5.830          C  
ATOM   8436  HA  PRO A 526      31.163   3.891  33.652  1.00  4.670          H  
ATOM   8437 1HB  PRO A 526      33.276   1.886  32.827  1.00  7.000          H  
ATOM   8438 2HB  PRO A 526      32.497   2.095  34.387  1.00  7.000          H  
ATOM   8439 1HG  PRO A 526      31.732   0.058  32.821  1.00  7.000          H  
ATOM   8440 2HG  PRO A 526      30.521   0.965  33.733  1.00  7.000          H  
ATOM   8441 1HD  PRO A 526      31.214   1.173  30.777  1.00  7.000          H  
ATOM   8442 2HD  PRO A 526      29.607   1.244  31.660  1.00  7.000          H  
ATOM   8443  N   HIS A 527      33.136   4.332  31.095  1.00  3.890          N  
ATOM   8444  CA  HIS A 527      34.204   5.107  30.496  1.00  3.890          C  
ATOM   8445  C   HIS A 527      33.699   5.918  29.303  1.00  3.890          C  
ATOM   8446  O   HIS A 527      34.019   5.580  28.163  1.00  3.890          O  
ATOM   8447  CB  HIS A 527      35.325   4.180  30.038  1.00  5.450          C  
ATOM   8448  CG  HIS A 527      35.888   3.364  31.150  1.00  5.450          C  
ATOM   8449  ND1 HIS A 527      36.693   3.898  32.134  1.00  5.450          N  
ATOM   8450  CD2 HIS A 527      35.764   2.050  31.432  1.00  5.450          C  
ATOM   8451  CE1 HIS A 527      37.036   2.940  32.976  1.00  5.450          C  
ATOM   8452  NE2 HIS A 527      36.485   1.810  32.571  1.00  5.450          N  
ATOM   8453  H   HIS A 527      32.569   3.758  30.499  1.00  4.670          H  
ATOM   8454  HA  HIS A 527      34.635   5.773  31.233  1.00  4.670          H  
ATOM   8455 1HB  HIS A 527      34.951   3.507  29.266  1.00  6.540          H  
ATOM   8456 2HB  HIS A 527      36.131   4.772  29.605  1.00  6.540          H  
ATOM   8457  HD1 HIS A 527      36.700   4.864  32.397  1.00  6.540          H  
ATOM   8458  HD2 HIS A 527      35.230   1.236  30.943  1.00  6.540          H  
ATOM   8459  HE1 HIS A 527      37.675   3.158  33.831  1.00  6.540          H  
ATOM   8460  N   PRO A 528      32.898   6.974  29.528  1.00  3.890          N  
ATOM   8461  CA  PRO A 528      32.250   7.777  28.516  1.00  3.890          C  
ATOM   8462  C   PRO A 528      33.276   8.526  27.691  1.00  3.890          C  
ATOM   8463  O   PRO A 528      34.334   8.894  28.198  1.00  3.890          O  
ATOM   8464  CB  PRO A 528      31.396   8.744  29.346  1.00  5.830          C  
ATOM   8465  CG  PRO A 528      32.071   8.825  30.679  1.00  5.830          C  
ATOM   8466  CD  PRO A 528      32.651   7.453  30.910  1.00  5.830          C  
ATOM   8467  HA  PRO A 528      31.612   7.154  27.884  1.00  4.670          H  
ATOM   8468 1HB  PRO A 528      31.322   9.723  28.841  1.00  7.000          H  
ATOM   8469 2HB  PRO A 528      30.379   8.352  29.438  1.00  7.000          H  
ATOM   8470 1HG  PRO A 528      32.841   9.613  30.656  1.00  7.000          H  
ATOM   8471 2HG  PRO A 528      31.343   9.115  31.451  1.00  7.000          H  
ATOM   8472 1HD  PRO A 528      33.567   7.577  31.484  1.00  7.000          H  
ATOM   8473 2HD  PRO A 528      31.915   6.815  31.419  1.00  7.000          H  
ATOM   8474  N   GLY A 529      32.922   8.807  26.448  1.00  3.890          N  
ATOM   8475  CA  GLY A 529      33.720   9.597  25.520  1.00  3.890          C  
ATOM   8476  C   GLY A 529      32.867  10.788  25.127  1.00  3.890          C  
ATOM   8477  O   GLY A 529      32.713  11.140  23.952  1.00  3.890          O  
ATOM   8478  H   GLY A 529      32.036   8.450  26.118  1.00  4.670          H  
ATOM   8479 1HA  GLY A 529      34.640   9.931  26.001  1.00  4.670          H  
ATOM   8480 2HA  GLY A 529      33.985   9.005  24.646  1.00  4.670          H  
ATOM   8481  N   TRP A 530      32.255  11.342  26.159  1.00  3.890          N  
ATOM   8482  CA  TRP A 530      31.340  12.465  26.131  1.00  3.890          C  
ATOM   8483  C   TRP A 530      31.235  13.081  27.512  1.00  3.890          C  
ATOM   8484  O   TRP A 530      31.616  12.457  28.500  1.00  3.890          O  
ATOM   8485  CB  TRP A 530      29.955  12.011  25.676  1.00  5.450          C  
ATOM   8486  CG  TRP A 530      29.338  10.884  26.498  1.00  5.450          C  
ATOM   8487  CD1 TRP A 530      28.585  11.001  27.624  1.00  5.450          C  
ATOM   8488  CD2 TRP A 530      29.374   9.463  26.202  1.00  5.450          C  
ATOM   8489  NE1 TRP A 530      28.197   9.772  28.073  1.00  5.450          N  
ATOM   8490  CE2 TRP A 530      28.662   8.820  27.211  1.00  5.450          C  
ATOM   8491  CE3 TRP A 530      29.937   8.698  25.176  1.00  5.450          C  
ATOM   8492  CZ2 TRP A 530      28.517   7.461  27.238  1.00  5.450          C  
ATOM   8493  CZ3 TRP A 530      29.776   7.328  25.208  1.00  5.450          C  
ATOM   8494  CH2 TRP A 530      29.087   6.732  26.215  1.00  5.450          C  
ATOM   8495  H   TRP A 530      32.477  10.940  27.062  1.00  4.670          H  
ATOM   8496  HA  TRP A 530      31.717  13.217  25.437  1.00  4.670          H  
ATOM   8497 1HB  TRP A 530      29.280  12.864  25.700  1.00  6.540          H  
ATOM   8498 2HB  TRP A 530      30.031  11.669  24.673  1.00  6.540          H  
ATOM   8499  HD1 TRP A 530      28.343  11.915  28.104  1.00  6.540          H  
ATOM   8500  HE1 TRP A 530      27.654   9.609  28.916  1.00  6.540          H  
ATOM   8501  HE3 TRP A 530      30.490   9.170  24.366  1.00  6.540          H  
ATOM   8502  HZ2 TRP A 530      27.971   6.952  28.028  1.00  6.540          H  
ATOM   8503  HZ3 TRP A 530      30.212   6.735  24.406  1.00  6.540          H  
ATOM   8504  HH2 TRP A 530      28.972   5.652  26.214  1.00  6.540          H  
ATOM   8505  N   ARG A 531      30.692  14.289  27.607  1.00  3.890          N  
ATOM   8506  CA  ARG A 531      30.431  14.824  28.933  1.00  3.890          C  
ATOM   8507  C   ARG A 531      29.193  14.088  29.457  1.00  3.890          C  
ATOM   8508  O   ARG A 531      28.172  14.103  28.781  1.00  3.890          O  
ATOM   8509  CB  ARG A 531      30.176  16.321  28.894  1.00  5.450          C  
ATOM   8510  CG  ARG A 531      31.390  17.199  28.620  1.00  5.450          C  
ATOM   8511  CD  ARG A 531      31.004  18.632  28.373  1.00  5.450          C  
ATOM   8512  NE  ARG A 531      30.368  19.267  29.543  1.00  5.450          N  
ATOM   8513  CZ  ARG A 531      29.834  20.521  29.557  1.00  5.450          C  
ATOM   8514  NH1 ARG A 531      29.868  21.285  28.478  1.00  5.450          N  
ATOM   8515  NH2 ARG A 531      29.265  20.992  30.660  1.00  5.450          N  
ATOM   8516  H   ARG A 531      30.429  14.798  26.770  1.00  4.670          H  
ATOM   8517  HA  ARG A 531      31.308  14.642  29.544  1.00  4.670          H  
ATOM   8518 1HB  ARG A 531      29.471  16.522  28.127  1.00  6.540          H  
ATOM   8519 2HB  ARG A 531      29.730  16.643  29.835  1.00  6.540          H  
ATOM   8520 1HG  ARG A 531      32.062  17.167  29.477  1.00  6.540          H  
ATOM   8521 2HG  ARG A 531      31.910  16.827  27.738  1.00  6.540          H  
ATOM   8522 1HD  ARG A 531      31.896  19.204  28.116  1.00  6.540          H  
ATOM   8523 2HD  ARG A 531      30.303  18.663  27.540  1.00  6.540          H  
ATOM   8524  HE  ARG A 531      30.317  18.730  30.402  1.00  6.540          H  
ATOM   8525 1HH1 ARG A 531      30.288  20.955  27.624  1.00  6.540          H  
ATOM   8526 2HH1 ARG A 531      29.460  22.239  28.512  1.00  6.540          H  
ATOM   8527 1HH2 ARG A 531      29.195  20.410  31.515  1.00  6.540          H  
ATOM   8528 2HH2 ARG A 531      28.868  21.925  30.665  1.00  6.540          H  
ATOM   8529  N   PRO A 532      29.227  13.472  30.656  1.00  3.890          N  
ATOM   8530  CA  PRO A 532      28.156  12.672  31.262  1.00  3.890          C  
ATOM   8531  C   PRO A 532      26.931  13.477  31.689  1.00  3.890          C  
ATOM   8532  O   PRO A 532      25.905  12.906  32.055  1.00  3.890          O  
ATOM   8533  CB  PRO A 532      28.851  12.055  32.483  1.00  5.830          C  
ATOM   8534  CG  PRO A 532      29.957  13.024  32.836  1.00  5.830          C  
ATOM   8535  CD  PRO A 532      30.433  13.589  31.511  1.00  5.830          C  
ATOM   8536  HA  PRO A 532      27.861  11.886  30.553  1.00  4.670          H  
ATOM   8537 1HB  PRO A 532      28.122  11.932  33.300  1.00  7.000          H  
ATOM   8538 2HB  PRO A 532      29.227  11.052  32.231  1.00  7.000          H  
ATOM   8539 1HG  PRO A 532      29.579  13.800  33.525  1.00  7.000          H  
ATOM   8540 2HG  PRO A 532      30.757  12.493  33.374  1.00  7.000          H  
ATOM   8541 1HD  PRO A 532      30.720  14.643  31.667  1.00  7.000          H  
ATOM   8542 2HD  PRO A 532      31.259  12.973  31.106  1.00  7.000          H  
ATOM   8543  N   GLU A 533      27.098  14.785  31.714  1.00  3.890          N  
ATOM   8544  CA  GLU A 533      26.112  15.742  32.160  1.00  3.890          C  
ATOM   8545  C   GLU A 533      24.987  15.957  31.155  1.00  3.890          C  
ATOM   8546  O   GLU A 533      25.159  15.781  29.952  1.00  3.890          O  
ATOM   8547  CB  GLU A 533      26.821  17.071  32.422  1.00  5.450          C  
ATOM   8548  CG  GLU A 533      27.855  17.025  33.542  1.00  5.450          C  
ATOM   8549  CD  GLU A 533      28.579  18.340  33.721  1.00  5.450          C  
ATOM   8550  OE1 GLU A 533      28.344  19.233  32.933  1.00  5.450          O  
ATOM   8551  OE2 GLU A 533      29.367  18.447  34.628  1.00  5.450          O  
ATOM   8552  H   GLU A 533      27.972  15.155  31.385  1.00  4.670          H  
ATOM   8553  HA  GLU A 533      25.675  15.375  33.088  1.00  4.670          H  
ATOM   8554 1HB  GLU A 533      27.332  17.389  31.517  1.00  6.540          H  
ATOM   8555 2HB  GLU A 533      26.090  17.833  32.671  1.00  6.540          H  
ATOM   8556 1HG  GLU A 533      27.355  16.763  34.474  1.00  6.540          H  
ATOM   8557 2HG  GLU A 533      28.582  16.244  33.322  1.00  6.540          H  
ATOM   8558  N   MET A 534      23.844  16.396  31.661  1.00  3.890          N  
ATOM   8559  CA  MET A 534      22.692  16.772  30.851  1.00  3.890          C  
ATOM   8560  C   MET A 534      22.300  15.688  29.828  1.00  3.890          C  
ATOM   8561  O   MET A 534      22.325  14.503  30.150  1.00  3.890          O  
ATOM   8562  CB  MET A 534      23.030  18.088  30.163  1.00  5.450          C  
ATOM   8563  CG  MET A 534      23.353  19.219  31.120  1.00  5.450          C  
ATOM   8564  SD  MET A 534      21.962  19.724  32.114  1.00  5.450          S  
ATOM   8565  CE  MET A 534      22.739  20.990  33.096  1.00  5.450          C  
ATOM   8566  H   MET A 534      23.774  16.480  32.665  1.00  4.670          H  
ATOM   8567  HA  MET A 534      21.840  16.918  31.514  1.00  4.670          H  
ATOM   8568 1HB  MET A 534      23.868  17.955  29.481  1.00  6.540          H  
ATOM   8569 2HB  MET A 534      22.174  18.432  29.596  1.00  6.540          H  
ATOM   8570 1HG  MET A 534      24.139  18.898  31.785  1.00  6.540          H  
ATOM   8571 2HG  MET A 534      23.731  20.073  30.583  1.00  6.540          H  
ATOM   8572 1HE  MET A 534      22.006  21.421  33.778  1.00  6.540          H  
ATOM   8573 2HE  MET A 534      23.560  20.555  33.669  1.00  6.540          H  
ATOM   8574 3HE  MET A 534      23.130  21.770  32.446  1.00  6.540          H  
ATOM   8575  N   VAL A 535      21.870  16.106  28.624  1.00  3.890          N  
ATOM   8576  CA  VAL A 535      21.419  15.179  27.582  1.00  3.890          C  
ATOM   8577  C   VAL A 535      22.159  15.330  26.230  1.00  3.890          C  
ATOM   8578  O   VAL A 535      22.803  14.385  25.752  1.00  3.890          O  
ATOM   8579  CB  VAL A 535      19.888  15.320  27.404  1.00  5.450          C  
ATOM   8580  CG1 VAL A 535      19.392  14.460  26.311  1.00  5.450          C  
ATOM   8581  CG2 VAL A 535      19.196  14.932  28.700  1.00  5.450          C  
ATOM   8582  H   VAL A 535      21.868  17.089  28.433  1.00  4.670          H  
ATOM   8583  HA  VAL A 535      21.604  14.169  27.947  1.00  4.670          H  
ATOM   8584  HB  VAL A 535      19.655  16.324  27.142  1.00  6.540          H  
ATOM   8585 1HG1 VAL A 535      18.314  14.580  26.198  1.00  6.540          H  
ATOM   8586 2HG1 VAL A 535      19.878  14.763  25.409  1.00  6.540          H  
ATOM   8587 3HG1 VAL A 535      19.620  13.419  26.529  1.00  6.540          H  
ATOM   8588 1HG2 VAL A 535      18.118  15.029  28.588  1.00  6.540          H  
ATOM   8589 2HG2 VAL A 535      19.448  13.897  28.939  1.00  6.540          H  
ATOM   8590 3HG2 VAL A 535      19.528  15.573  29.508  1.00  6.540          H  
ATOM   8591  N   GLY A 536      22.124  16.522  25.624  1.00  3.890          N  
ATOM   8592  CA  GLY A 536      22.669  16.705  24.269  1.00  3.890          C  
ATOM   8593  C   GLY A 536      24.193  16.739  24.174  1.00  3.890          C  
ATOM   8594  O   GLY A 536      24.747  16.980  23.106  1.00  3.890          O  
ATOM   8595  H   GLY A 536      21.615  17.308  26.037  1.00  4.670          H  
ATOM   8596 1HA  GLY A 536      22.295  15.902  23.630  1.00  4.670          H  
ATOM   8597 2HA  GLY A 536      22.275  17.630  23.852  1.00  4.670          H  
ATOM   8598  N   LEU A 537      24.883  16.489  25.282  1.00  3.890          N  
ATOM   8599  CA  LEU A 537      26.337  16.490  25.270  1.00  3.890          C  
ATOM   8600  C   LEU A 537      26.878  15.125  24.835  1.00  3.890          C  
ATOM   8601  O   LEU A 537      28.090  14.945  24.685  1.00  3.890          O  
ATOM   8602  CB  LEU A 537      26.870  16.830  26.660  1.00  5.450          C  
ATOM   8603  CG  LEU A 537      26.480  18.219  27.215  1.00  5.450          C  
ATOM   8604  CD1 LEU A 537      26.959  18.362  28.629  1.00  5.450          C  
ATOM   8605  CD2 LEU A 537      27.074  19.347  26.347  1.00  5.450          C  
ATOM   8606  H   LEU A 537      24.392  16.308  26.147  1.00  4.670          H  
ATOM   8607  HA  LEU A 537      26.682  17.222  24.546  1.00  4.670          H  
ATOM   8608 1HB  LEU A 537      26.530  16.064  27.370  1.00  6.540          H  
ATOM   8609 2HB  LEU A 537      27.940  16.787  26.602  1.00  6.540          H  
ATOM   8610  HG  LEU A 537      25.417  18.278  27.233  1.00  6.540          H  
ATOM   8611 1HD1 LEU A 537      26.650  19.328  29.027  1.00  6.540          H  
ATOM   8612 2HD1 LEU A 537      26.541  17.584  29.231  1.00  6.540          H  
ATOM   8613 3HD1 LEU A 537      28.015  18.291  28.653  1.00  6.540          H  
ATOM   8614 1HD2 LEU A 537      26.789  20.319  26.749  1.00  6.540          H  
ATOM   8615 2HD2 LEU A 537      28.159  19.278  26.338  1.00  6.540          H  
ATOM   8616 3HD2 LEU A 537      26.709  19.282  25.328  1.00  6.540          H  
ATOM   8617  N   LEU A 538      25.975  14.161  24.628  1.00  3.890          N  
ATOM   8618  CA  LEU A 538      26.371  12.834  24.185  1.00  3.890          C  
ATOM   8619  C   LEU A 538      27.026  12.886  22.804  1.00  3.890          C  
ATOM   8620  O   LEU A 538      26.429  13.335  21.829  1.00  3.890          O  
ATOM   8621  CB  LEU A 538      25.135  11.911  24.154  1.00  5.450          C  
ATOM   8622  CG  LEU A 538      25.343  10.441  23.724  1.00  5.450          C  
ATOM   8623  CD1 LEU A 538      26.227   9.742  24.698  1.00  5.450          C  
ATOM   8624  CD2 LEU A 538      23.993   9.734  23.631  1.00  5.450          C  
ATOM   8625  H   LEU A 538      24.987  14.359  24.813  1.00  4.670          H  
ATOM   8626  HA  LEU A 538      27.088  12.451  24.902  1.00  4.670          H  
ATOM   8627 1HB  LEU A 538      24.703  11.908  25.111  1.00  6.540          H  
ATOM   8628 2HB  LEU A 538      24.418  12.344  23.485  1.00  6.540          H  
ATOM   8629  HG  LEU A 538      25.798  10.417  22.781  1.00  6.540          H  
ATOM   8630 1HD1 LEU A 538      26.378   8.747  24.380  1.00  6.540          H  
ATOM   8631 2HD1 LEU A 538      27.170  10.228  24.733  1.00  6.540          H  
ATOM   8632 3HD1 LEU A 538      25.781   9.740  25.687  1.00  6.540          H  
ATOM   8633 1HD2 LEU A 538      24.136   8.697  23.314  1.00  6.540          H  
ATOM   8634 2HD2 LEU A 538      23.506   9.750  24.608  1.00  6.540          H  
ATOM   8635 3HD2 LEU A 538      23.371  10.248  22.904  1.00  6.540          H  
ATOM   8636  N   SER A 539      28.228  12.336  22.694  1.00  3.890          N  
ATOM   8637  CA  SER A 539      29.004  12.344  21.454  1.00  3.890          C  
ATOM   8638  C   SER A 539      28.434  11.411  20.387  1.00  3.890          C  
ATOM   8639  O   SER A 539      28.750  11.520  19.197  1.00  3.890          O  
ATOM   8640  CB  SER A 539      30.455  12.035  21.781  1.00  5.450          C  
ATOM   8641  OG  SER A 539      30.613  10.745  22.293  1.00  5.450          O  
ATOM   8642  H   SER A 539      28.655  11.941  23.516  1.00  4.670          H  
ATOM   8643  HA  SER A 539      28.974  13.360  21.056  1.00  4.670          H  
ATOM   8644 1HB  SER A 539      31.064  12.148  20.886  1.00  6.540          H  
ATOM   8645 2HB  SER A 539      30.820  12.758  22.511  1.00  6.540          H  
ATOM   8646  HG  SER A 539      31.511  10.754  22.724  1.00  6.540          H  
ATOM   8647  N   LEU A 540      27.541  10.537  20.824  1.00  3.890          N  
ATOM   8648  CA  LEU A 540      26.841   9.583  19.972  1.00  3.890          C  
ATOM   8649  C   LEU A 540      25.434  10.092  19.626  1.00  3.890          C  
ATOM   8650  O   LEU A 540      24.662   9.376  18.968  1.00  3.890          O  
ATOM   8651  CB  LEU A 540      26.677   8.205  20.658  1.00  5.450          C  
ATOM   8652  CG  LEU A 540      27.889   7.240  20.636  1.00  5.450          C  
ATOM   8653  CD1 LEU A 540      28.904   7.672  21.694  1.00  5.450          C  
ATOM   8654  CD2 LEU A 540      27.410   5.812  20.875  1.00  5.450          C  
ATOM   8655  H   LEU A 540      27.390  10.537  21.821  1.00  4.670          H  
ATOM   8656  HA  LEU A 540      27.403   9.459  19.046  1.00  4.670          H  
ATOM   8657 1HB  LEU A 540      26.419   8.368  21.696  1.00  6.540          H  
ATOM   8658 2HB  LEU A 540      25.847   7.683  20.192  1.00  6.540          H  
ATOM   8659  HG  LEU A 540      28.377   7.291  19.664  1.00  6.540          H  
ATOM   8660 1HD1 LEU A 540      29.756   6.994  21.674  1.00  6.540          H  
ATOM   8661 2HD1 LEU A 540      29.255   8.671  21.502  1.00  6.540          H  
ATOM   8662 3HD1 LEU A 540      28.433   7.635  22.671  1.00  6.540          H  
ATOM   8663 1HD2 LEU A 540      28.262   5.135  20.848  1.00  6.540          H  
ATOM   8664 2HD2 LEU A 540      26.932   5.736  21.828  1.00  6.540          H  
ATOM   8665 3HD2 LEU A 540      26.701   5.529  20.097  1.00  6.540          H  
ATOM   8666  N   TRP A 541      25.085  11.301  20.104  1.00  3.890          N  
ATOM   8667  CA  TRP A 541      23.752  11.881  19.953  1.00  3.890          C  
ATOM   8668  C   TRP A 541      23.253  11.962  18.528  1.00  3.890          C  
ATOM   8669  O   TRP A 541      22.090  11.647  18.267  1.00  3.890          O  
ATOM   8670  CB  TRP A 541      23.683  13.299  20.499  1.00  5.450          C  
ATOM   8671  CG  TRP A 541      22.311  13.836  20.497  1.00  5.450          C  
ATOM   8672  CD1 TRP A 541      21.720  14.627  19.573  1.00  5.450          C  
ATOM   8673  CD2 TRP A 541      21.330  13.617  21.512  1.00  5.450          C  
ATOM   8674  NE1 TRP A 541      20.452  14.924  19.952  1.00  5.450          N  
ATOM   8675  CE2 TRP A 541      20.198  14.316  21.132  1.00  5.450          C  
ATOM   8676  CE3 TRP A 541      21.320  12.896  22.702  1.00  5.450          C  
ATOM   8677  CZ2 TRP A 541      19.086  14.321  21.883  1.00  5.450          C  
ATOM   8678  CZ3 TRP A 541      20.196  12.902  23.448  1.00  5.450          C  
ATOM   8679  CH2 TRP A 541      19.101  13.606  23.049  1.00  5.450          C  
ATOM   8680  H   TRP A 541      25.774  11.865  20.609  1.00  4.670          H  
ATOM   8681  HA  TRP A 541      23.058  11.263  20.521  1.00  4.670          H  
ATOM   8682 1HB  TRP A 541      24.029  13.327  21.509  1.00  6.540          H  
ATOM   8683 2HB  TRP A 541      24.324  13.959  19.913  1.00  6.540          H  
ATOM   8684  HD1 TRP A 541      22.189  14.969  18.663  1.00  6.540          H  
ATOM   8685  HE1 TRP A 541      19.806  15.504  19.438  1.00  6.540          H  
ATOM   8686  HE3 TRP A 541      22.183  12.341  23.031  1.00  6.540          H  
ATOM   8687  HZ2 TRP A 541      18.215  14.868  21.584  1.00  6.540          H  
ATOM   8688  HZ3 TRP A 541      20.193  12.339  24.380  1.00  6.540          H  
ATOM   8689  HH2 TRP A 541      18.216  13.606  23.675  1.00  6.540          H  
ATOM   8690  N   ASP A 542      24.095  12.424  17.597  1.00  3.890          N  
ATOM   8691  CA  ASP A 542      23.614  12.648  16.246  1.00  3.890          C  
ATOM   8692  C   ASP A 542      23.294  11.329  15.578  1.00  3.890          C  
ATOM   8693  O   ASP A 542      22.155  11.100  15.173  1.00  3.890          O  
ATOM   8694  CB  ASP A 542      24.639  13.461  15.421  1.00  5.450          C  
ATOM   8695  CG  ASP A 542      26.092  12.868  15.317  1.00  5.450          C  
ATOM   8696  OD1 ASP A 542      26.385  11.861  15.944  1.00  5.450          O  
ATOM   8697  OD2 ASP A 542      26.882  13.438  14.582  1.00  5.450          O  
ATOM   8698  H   ASP A 542      25.058  12.637  17.834  1.00  4.670          H  
ATOM   8699  HA  ASP A 542      22.696  13.233  16.302  1.00  4.670          H  
ATOM   8700 1HB  ASP A 542      24.266  13.587  14.422  1.00  6.540          H  
ATOM   8701 2HB  ASP A 542      24.716  14.469  15.852  1.00  6.540          H  
ATOM   8702  N   MET A 543      24.226  10.398  15.568  1.00  3.890          N  
ATOM   8703  CA  MET A 543      23.938   9.127  14.923  1.00  3.890          C  
ATOM   8704  C   MET A 543      22.789   8.370  15.593  1.00  3.890          C  
ATOM   8705  O   MET A 543      22.054   7.650  14.910  1.00  3.890          O  
ATOM   8706  CB  MET A 543      25.183   8.251  14.866  1.00  5.450          C  
ATOM   8707  CG  MET A 543      26.269   8.740  13.900  1.00  5.450          C  
ATOM   8708  SD  MET A 543      25.676   8.937  12.186  1.00  5.450          S  
ATOM   8709  CE  MET A 543      25.224   7.268  11.706  1.00  5.450          C  
ATOM   8710  H   MET A 543      25.147  10.635  15.941  1.00  4.670          H  
ATOM   8711  HA  MET A 543      23.620   9.329  13.907  1.00  4.670          H  
ATOM   8712 1HB  MET A 543      25.626   8.215  15.863  1.00  6.540          H  
ATOM   8713 2HB  MET A 543      24.906   7.237  14.610  1.00  6.540          H  
ATOM   8714 1HG  MET A 543      26.631   9.711  14.250  1.00  6.540          H  
ATOM   8715 2HG  MET A 543      27.104   8.042  13.900  1.00  6.540          H  
ATOM   8716 1HE  MET A 543      24.854   7.275  10.681  1.00  6.540          H  
ATOM   8717 2HE  MET A 543      26.098   6.618  11.771  1.00  6.540          H  
ATOM   8718 3HE  MET A 543      24.439   6.893  12.362  1.00  6.540          H  
ATOM   8719  N   THR A 544      22.623   8.539  16.913  1.00  3.890          N  
ATOM   8720  CA  THR A 544      21.572   7.861  17.655  1.00  3.890          C  
ATOM   8721  C   THR A 544      20.179   8.481  17.460  1.00  3.740          C  
ATOM   8722  O   THR A 544      19.207   7.752  17.301  1.00  3.530          O  
ATOM   8723  CB  THR A 544      21.899   7.837  19.169  1.00  5.450          C  
ATOM   8724  OG1 THR A 544      23.159   7.188  19.373  1.00  5.450          O  
ATOM   8725  CG2 THR A 544      20.829   7.030  19.938  1.00  5.450          C  
ATOM   8726  H   THR A 544      23.283   9.112  17.442  1.00  4.670          H  
ATOM   8727  HA  THR A 544      21.528   6.833  17.303  1.00  4.670          H  
ATOM   8728  HB  THR A 544      21.946   8.859  19.555  1.00  6.540          H  
ATOM   8729  HG1 THR A 544      23.869   7.789  19.065  1.00  6.540          H  
ATOM   8730 1HG2 THR A 544      21.101   7.014  20.987  1.00  6.540          H  
ATOM   8731 2HG2 THR A 544      19.845   7.484  19.828  1.00  6.540          H  
ATOM   8732 3HG2 THR A 544      20.795   6.012  19.559  1.00  6.540          H  
ATOM   8733  N   ARG A 545      20.043   9.813  17.526  1.00  3.800          N  
ATOM   8734  CA  ARG A 545      18.708  10.396  17.436  1.00  3.680          C  
ATOM   8735  C   ARG A 545      18.408  11.400  16.306  1.00  3.490          C  
ATOM   8736  O   ARG A 545      17.268  11.829  16.174  1.00  3.290          O  
ATOM   8737  CB  ARG A 545      18.355  11.097  18.732  1.00  5.200          C  
ATOM   8738  CG  ARG A 545      18.279  10.230  19.983  1.00  5.200          C  
ATOM   8739  CD  ARG A 545      17.584  10.972  21.021  1.00  5.200          C  
ATOM   8740  NE  ARG A 545      17.612  10.360  22.323  1.00  5.200          N  
ATOM   8741  CZ  ARG A 545      16.919  10.842  23.388  1.00  5.200          C  
ATOM   8742  NH1 ARG A 545      16.144  11.899  23.243  1.00  5.200          N  
ATOM   8743  NH2 ARG A 545      17.012  10.276  24.580  1.00  5.200          N  
ATOM   8744  H   ARG A 545      20.856  10.416  17.682  1.00  4.560          H  
ATOM   8745  HA  ARG A 545      18.005   9.574  17.318  1.00  4.420          H  
ATOM   8746 1HB  ARG A 545      19.131  11.845  18.929  1.00  6.240          H  
ATOM   8747 2HB  ARG A 545      17.424  11.637  18.628  1.00  6.240          H  
ATOM   8748 1HG  ARG A 545      17.742   9.306  19.780  1.00  6.240          H  
ATOM   8749 2HG  ARG A 545      19.285  10.003  20.343  1.00  6.240          H  
ATOM   8750 1HD  ARG A 545      18.000  11.948  21.082  1.00  6.240          H  
ATOM   8751 2HD  ARG A 545      16.550  11.044  20.722  1.00  6.240          H  
ATOM   8752  HE  ARG A 545      18.222   9.548  22.453  1.00  6.240          H  
ATOM   8753 1HH1 ARG A 545      16.038  12.368  22.331  1.00  6.240          H  
ATOM   8754 2HH1 ARG A 545      15.637  12.258  24.034  1.00  6.240          H  
ATOM   8755 1HH2 ARG A 545      17.607   9.468  24.718  1.00  6.240          H  
ATOM   8756 2HH2 ARG A 545      16.490  10.651  25.361  1.00  6.240          H  
ATOM   8757  N   MET A 546      19.344  11.795  15.445  1.00  3.630          N  
ATOM   8758  CA  MET A 546      18.951  12.826  14.465  1.00  3.570          C  
ATOM   8759  C   MET A 546      17.909  12.311  13.471  1.00  3.300          C  
ATOM   8760  O   MET A 546      17.050  13.054  12.995  1.00  3.090          O  
ATOM   8761  CB  MET A 546      20.190  13.369  13.768  1.00  5.020          C  
ATOM   8762  CG  MET A 546      20.870  12.445  12.805  1.00  5.020          C  
ATOM   8763  SD  MET A 546      22.457  13.125  12.260  1.00  5.020          S  
ATOM   8764  CE  MET A 546      23.341  11.718  11.635  1.00  5.020          C  
ATOM   8765  H   MET A 546      20.311  11.458  15.476  1.00  4.360          H  
ATOM   8766  HA  MET A 546      18.494  13.652  15.012  1.00  4.280          H  
ATOM   8767 1HB  MET A 546      19.929  14.268  13.212  1.00  6.030          H  
ATOM   8768 2HB  MET A 546      20.919  13.640  14.519  1.00  6.030          H  
ATOM   8769 1HG  MET A 546      21.003  11.448  13.181  1.00  6.030          H  
ATOM   8770 2HG  MET A 546      20.230  12.387  11.949  1.00  6.030          H  
ATOM   8771 1HE  MET A 546      24.323  12.023  11.286  1.00  6.030          H  
ATOM   8772 2HE  MET A 546      23.452  10.997  12.423  1.00  6.030          H  
ATOM   8773 3HE  MET A 546      22.804  11.277  10.808  1.00  6.030          H  
ATOM   8774  N   LEU A 547      17.906  11.010  13.248  1.00  3.360          N  
ATOM   8775  CA  LEU A 547      16.973  10.367  12.352  1.00  3.260          C  
ATOM   8776  C   LEU A 547      15.584  10.223  12.982  1.00  2.930          C  
ATOM   8777  O   LEU A 547      14.618   9.862  12.295  1.00  2.840          O  
ATOM   8778  CB  LEU A 547      17.510   8.978  11.940  1.00  4.600          C  
ATOM   8779  CG  LEU A 547      17.403   7.797  12.991  1.00  4.600          C  
ATOM   8780  CD1 LEU A 547      17.707   6.486  12.283  1.00  4.600          C  
ATOM   8781  CD2 LEU A 547      18.398   7.998  14.168  1.00  4.600          C  
ATOM   8782  H   LEU A 547      18.637  10.443  13.657  1.00  4.030          H  
ATOM   8783  HA  LEU A 547      16.877  10.982  11.458  1.00  3.910          H  
ATOM   8784 1HB  LEU A 547      16.975   8.667  11.042  1.00  5.520          H  
ATOM   8785 2HB  LEU A 547      18.561   9.083  11.682  1.00  5.520          H  
ATOM   8786  HG  LEU A 547      16.385   7.736  13.379  1.00  5.520          H  
ATOM   8787 1HD1 LEU A 547      17.619   5.662  12.994  1.00  5.520          H  
ATOM   8788 2HD1 LEU A 547      16.999   6.337  11.467  1.00  5.520          H  
ATOM   8789 3HD1 LEU A 547      18.720   6.516  11.890  1.00  5.520          H  
ATOM   8790 1HD2 LEU A 547      18.309   7.156  14.856  1.00  5.520          H  
ATOM   8791 2HD2 LEU A 547      19.425   8.039  13.798  1.00  5.520          H  
ATOM   8792 3HD2 LEU A 547      18.182   8.891  14.714  1.00  5.520          H  
ATOM   8793  N   ASN A 548      15.441  10.524  14.289  1.00  2.870          N  
ATOM   8794  CA  ASN A 548      14.150  10.290  14.913  1.00  2.710          C  
ATOM   8795  C   ASN A 548      13.196  11.437  14.578  1.00  2.540          C  
ATOM   8796  O   ASN A 548      11.996  11.375  14.883  1.00  2.460          O  
ATOM   8797  CB  ASN A 548      14.280  10.150  16.427  1.00  3.860          C  
ATOM   8798  CG  ASN A 548      14.503  11.433  17.304  1.00  3.860          C  
ATOM   8799  OD1 ASN A 548      14.453  12.612  16.913  1.00  3.860          O  
ATOM   8800  ND2 ASN A 548      14.734  11.158  18.563  1.00  3.860          N  
ATOM   8801  H   ASN A 548      16.218  10.894  14.843  1.00  3.440          H  
ATOM   8802  HA  ASN A 548      13.724   9.371  14.509  1.00  3.250          H  
ATOM   8803 1HB  ASN A 548      13.531   9.526  16.810  1.00  4.630          H  
ATOM   8804 2HB  ASN A 548      15.193   9.610  16.575  1.00  4.630          H  
ATOM   8805 1HD2 ASN A 548      14.888  11.912  19.237  1.00  4.630          H  
ATOM   8806 2HD2 ASN A 548      14.757  10.208  18.872  1.00  4.630          H  
ATOM   8807  N   MET A 549      13.717  12.420  13.831  1.00  2.580          N  
ATOM   8808  CA  MET A 549      13.006  13.593  13.386  1.00  2.570          C  
ATOM   8809  C   MET A 549      11.802  13.243  12.542  1.00  2.420          C  
ATOM   8810  O   MET A 549      10.882  14.037  12.453  1.00  2.440          O  
ATOM   8811  CB  MET A 549      13.914  14.498  12.572  1.00  3.600          C  
ATOM   8812  CG  MET A 549      13.319  15.868  12.274  1.00  3.600          C  
ATOM   8813  SD  MET A 549      14.354  16.827  11.301  1.00  3.600          S  
ATOM   8814  CE  MET A 549      13.429  18.314  11.069  1.00  3.600          C  
ATOM   8815  H   MET A 549      14.719  12.384  13.610  1.00  3.100          H  
ATOM   8816  HA  MET A 549      12.648  14.129  14.260  1.00  3.080          H  
ATOM   8817 1HB  MET A 549      14.850  14.632  13.105  1.00  4.320          H  
ATOM   8818 2HB  MET A 549      14.157  14.012  11.625  1.00  4.320          H  
ATOM   8819 1HG  MET A 549      12.396  15.789  11.782  1.00  4.320          H  
ATOM   8820 2HG  MET A 549      13.148  16.398  13.198  1.00  4.320          H  
ATOM   8821 1HE  MET A 549      13.996  19.005  10.444  1.00  4.320          H  
ATOM   8822 2HE  MET A 549      12.479  18.082  10.578  1.00  4.320          H  
ATOM   8823 3HE  MET A 549      13.244  18.770  12.042  1.00  4.320          H  
ATOM   8824  N   LEU A 550      11.777  12.074  11.896  1.00  2.370          N  
ATOM   8825  CA  LEU A 550      10.643  11.743  11.015  1.00  2.310          C  
ATOM   8826  C   LEU A 550       9.278  11.997  11.698  1.00  2.170          C  
ATOM   8827  O   LEU A 550       8.311  12.367  11.025  1.00  2.150          O  
ATOM   8828  CB  LEU A 550      10.811  10.335  10.417  1.00  3.260          C  
ATOM   8829  CG  LEU A 550       9.661   9.804   9.440  1.00  3.260          C  
ATOM   8830  CD1 LEU A 550       9.481  10.750   8.236  1.00  3.260          C  
ATOM   8831  CD2 LEU A 550      10.034   8.401   8.902  1.00  3.260          C  
ATOM   8832  H   LEU A 550      12.562  11.416  12.020  1.00  2.840          H  
ATOM   8833  HA  LEU A 550      10.689  12.405  10.165  1.00  2.770          H  
ATOM   8834 1HB  LEU A 550      11.731  10.343   9.839  1.00  3.910          H  
ATOM   8835 2HB  LEU A 550      10.958   9.647  11.223  1.00  3.910          H  
ATOM   8836  HG  LEU A 550       8.732   9.747   9.985  1.00  3.910          H  
ATOM   8837 1HD1 LEU A 550       8.691  10.368   7.586  1.00  3.910          H  
ATOM   8838 2HD1 LEU A 550       9.201  11.730   8.581  1.00  3.910          H  
ATOM   8839 3HD1 LEU A 550      10.411  10.815   7.673  1.00  3.910          H  
ATOM   8840 1HD2 LEU A 550       9.241   8.045   8.244  1.00  3.910          H  
ATOM   8841 2HD2 LEU A 550      10.968   8.461   8.342  1.00  3.910          H  
ATOM   8842 3HD2 LEU A 550      10.158   7.698   9.713  1.00  3.910          H  
ATOM   8843  N   ILE A 551       9.171  11.846  13.025  1.00  2.170          N  
ATOM   8844  CA  ILE A 551       7.900  12.114  13.720  1.00  2.160          C  
ATOM   8845  C   ILE A 551       7.305  13.543  13.435  1.00  2.210          C  
ATOM   8846  O   ILE A 551       6.097  13.771  13.611  1.00  2.310          O  
ATOM   8847  CB  ILE A 551       8.087  11.933  15.262  1.00  3.030          C  
ATOM   8848  CG1 ILE A 551       6.715  11.907  16.038  1.00  3.030          C  
ATOM   8849  CG2 ILE A 551       8.952  13.069  15.835  1.00  3.030          C  
ATOM   8850  CD1 ILE A 551       5.769  10.739  15.785  1.00  3.030          C  
ATOM   8851  H   ILE A 551       9.984  11.541  13.576  1.00  2.600          H  
ATOM   8852  HA  ILE A 551       7.184  11.379  13.369  1.00  2.590          H  
ATOM   8853  HB  ILE A 551       8.596  10.983  15.444  1.00  3.630          H  
ATOM   8854 1HG1 ILE A 551       6.923  11.920  17.081  1.00  3.630          H  
ATOM   8855 2HG1 ILE A 551       6.213  12.810  15.811  1.00  3.630          H  
ATOM   8856 1HG2 ILE A 551       9.103  12.919  16.897  1.00  3.630          H  
ATOM   8857 2HG2 ILE A 551       9.921  13.084  15.333  1.00  3.630          H  
ATOM   8858 3HG2 ILE A 551       8.455  14.015  15.693  1.00  3.630          H  
ATOM   8859 1HD1 ILE A 551       4.873  10.869  16.398  1.00  3.630          H  
ATOM   8860 2HD1 ILE A 551       5.477  10.695  14.739  1.00  3.630          H  
ATOM   8861 3HD1 ILE A 551       6.250   9.819  16.072  1.00  3.630          H  
ATOM   8862  N   VAL A 552       8.134  14.529  13.023  1.00  2.270          N  
ATOM   8863  CA  VAL A 552       7.609  15.887  12.801  1.00  2.440          C  
ATOM   8864  C   VAL A 552       7.287  16.159  11.343  1.00  2.250          C  
ATOM   8865  O   VAL A 552       6.919  17.275  10.983  1.00  2.270          O  
ATOM   8866  CB  VAL A 552       8.589  16.997  13.246  1.00  3.350          C  
ATOM   8867  CG1 VAL A 552       8.944  16.790  14.649  1.00  3.350          C  
ATOM   8868  CG2 VAL A 552       9.801  17.086  12.368  1.00  3.350          C  
ATOM   8869  H   VAL A 552       9.118  14.306  12.859  1.00  2.720          H  
ATOM   8870  HA  VAL A 552       6.695  15.995  13.382  1.00  2.930          H  
ATOM   8871  HB  VAL A 552       8.059  17.950  13.205  1.00  4.020          H  
ATOM   8872 1HG1 VAL A 552       9.576  17.593  14.971  1.00  4.020          H  
ATOM   8873 2HG1 VAL A 552       8.054  16.766  15.247  1.00  4.020          H  
ATOM   8874 3HG1 VAL A 552       9.474  15.853  14.735  1.00  4.020          H  
ATOM   8875 1HG2 VAL A 552      10.442  17.870  12.710  1.00  4.020          H  
ATOM   8876 2HG2 VAL A 552      10.311  16.204  12.414  1.00  4.020          H  
ATOM   8877 3HG2 VAL A 552       9.521  17.290  11.345  1.00  4.020          H  
ATOM   8878  N   PHE A 553       7.422  15.162  10.474  1.00  2.190          N  
ATOM   8879  CA  PHE A 553       7.090  15.347   9.060  1.00  2.180          C  
ATOM   8880  C   PHE A 553       5.673  15.872   8.933  1.00  2.020          C  
ATOM   8881  O   PHE A 553       5.394  16.808   8.174  1.00  1.930          O  
ATOM   8882  CB  PHE A 553       7.325  14.084   8.243  1.00  3.060          C  
ATOM   8883  CG  PHE A 553       6.914  14.249   6.817  1.00  3.060          C  
ATOM   8884  CD1 PHE A 553       7.586  15.139   5.999  1.00  3.060          C  
ATOM   8885  CD2 PHE A 553       5.870  13.504   6.274  1.00  3.060          C  
ATOM   8886  CE1 PHE A 553       7.212  15.313   4.701  1.00  3.060          C  
ATOM   8887  CE2 PHE A 553       5.508  13.669   4.948  1.00  3.060          C  
ATOM   8888  CZ  PHE A 553       6.177  14.580   4.164  1.00  3.060          C  
ATOM   8889  H   PHE A 553       7.750  14.247  10.798  1.00  2.630          H  
ATOM   8890  HA  PHE A 553       7.747  16.111   8.656  1.00  2.620          H  
ATOM   8891 1HB  PHE A 553       8.381  13.838   8.269  1.00  3.670          H  
ATOM   8892 2HB  PHE A 553       6.777  13.246   8.678  1.00  3.670          H  
ATOM   8893  HD1 PHE A 553       8.410  15.725   6.400  1.00  3.670          H  
ATOM   8894  HD2 PHE A 553       5.336  12.790   6.906  1.00  3.670          H  
ATOM   8895  HE1 PHE A 553       7.743  16.041   4.092  1.00  3.670          H  
ATOM   8896  HE2 PHE A 553       4.688  13.087   4.527  1.00  3.670          H  
ATOM   8897  HZ  PHE A 553       5.887  14.720   3.125  1.00  3.670          H  
ATOM   8898  N   ARG A 554       4.800  15.302   9.759  1.00  2.170          N  
ATOM   8899  CA  ARG A 554       3.379  15.568   9.850  1.00  2.230          C  
ATOM   8900  C   ARG A 554       3.071  17.045  10.082  1.00  2.080          C  
ATOM   8901  O   ARG A 554       1.925  17.465   9.922  1.00  2.100          O  
ATOM   8902  CB  ARG A 554       2.817  14.818  11.022  1.00  3.100          C  
ATOM   8903  CG  ARG A 554       2.850  13.334  10.922  1.00  3.100          C  
ATOM   8904  CD  ARG A 554       2.340  12.772  12.155  1.00  3.100          C  
ATOM   8905  NE  ARG A 554       3.211  13.094  13.285  1.00  3.100          N  
ATOM   8906  CZ  ARG A 554       2.828  13.132  14.560  1.00  3.100          C  
ATOM   8907  NH1 ARG A 554       1.615  12.845  14.921  1.00  3.100          N  
ATOM   8908  NH2 ARG A 554       3.713  13.477  15.421  1.00  3.100          N  
ATOM   8909  H   ARG A 554       5.163  14.574  10.353  1.00  2.600          H  
ATOM   8910  HA  ARG A 554       2.901  15.244   8.925  1.00  2.680          H  
ATOM   8911 1HB  ARG A 554       3.365  15.118  11.914  1.00  3.720          H  
ATOM   8912 2HB  ARG A 554       1.784  15.105  11.168  1.00  3.720          H  
ATOM   8913 1HG  ARG A 554       2.228  12.992  10.097  1.00  3.720          H  
ATOM   8914 2HG  ARG A 554       3.872  13.000  10.781  1.00  3.720          H  
ATOM   8915 1HD  ARG A 554       1.346  13.165  12.353  1.00  3.720          H  
ATOM   8916 2HD  ARG A 554       2.287  11.710  12.058  1.00  3.720          H  
ATOM   8917  HE  ARG A 554       4.206  13.317  13.118  1.00  3.720          H  
ATOM   8918 1HH1 ARG A 554       0.955  12.504  14.211  1.00  3.720          H  
ATOM   8919 2HH1 ARG A 554       1.346  12.892  15.891  1.00  3.720          H  
ATOM   8920 1HH2 ARG A 554       4.656  13.677  15.059  1.00  3.720          H  
ATOM   8921 2HH2 ARG A 554       3.494  13.530  16.404  1.00  3.720          H  
ATOM   8922  N   PHE A 555       4.071  17.840  10.487  1.00  2.030          N  
ATOM   8923  CA  PHE A 555       3.929  19.270  10.702  1.00  2.050          C  
ATOM   8924  C   PHE A 555       3.301  19.963   9.497  1.00  1.790          C  
ATOM   8925  O   PHE A 555       2.628  20.984   9.642  1.00  1.870          O  
ATOM   8926  CB  PHE A 555       5.260  19.926  11.033  1.00  2.860          C  
ATOM   8927  CG  PHE A 555       5.108  21.379  11.150  1.00  2.860          C  
ATOM   8928  CD1 PHE A 555       4.411  21.955  12.196  1.00  2.860          C  
ATOM   8929  CD2 PHE A 555       5.650  22.189  10.183  1.00  2.860          C  
ATOM   8930  CE1 PHE A 555       4.256  23.307  12.242  1.00  2.860          C  
ATOM   8931  CE2 PHE A 555       5.512  23.539  10.240  1.00  2.860          C  
ATOM   8932  CZ  PHE A 555       4.811  24.100  11.271  1.00  2.860          C  
ATOM   8933  H   PHE A 555       5.007  17.446  10.610  1.00  2.440          H  
ATOM   8934  HA  PHE A 555       3.264  19.413  11.554  1.00  2.460          H  
ATOM   8935 1HB  PHE A 555       5.660  19.536  11.959  1.00  3.430          H  
ATOM   8936 2HB  PHE A 555       5.983  19.705  10.246  1.00  3.430          H  
ATOM   8937  HD1 PHE A 555       3.972  21.331  12.977  1.00  3.430          H  
ATOM   8938  HD2 PHE A 555       6.190  21.726   9.366  1.00  3.430          H  
ATOM   8939  HE1 PHE A 555       3.699  23.760  13.062  1.00  3.430          H  
ATOM   8940  HE2 PHE A 555       5.949  24.170   9.467  1.00  3.430          H  
ATOM   8941  HZ  PHE A 555       4.695  25.176  11.320  1.00  3.430          H  
ATOM   8942  N   LEU A 556       3.454  19.375   8.305  1.00  1.690          N  
ATOM   8943  CA  LEU A 556       2.931  19.930   7.065  1.00  1.680          C  
ATOM   8944  C   LEU A 556       1.418  20.152   7.174  1.00  1.580          C  
ATOM   8945  O   LEU A 556       0.855  20.946   6.431  1.00  1.540          O  
ATOM   8946  CB  LEU A 556       3.256  18.989   5.886  1.00  2.360          C  
ATOM   8947  CG  LEU A 556       2.496  17.629   5.805  1.00  2.360          C  
ATOM   8948  CD1 LEU A 556       1.210  17.772   4.912  1.00  2.360          C  
ATOM   8949  CD2 LEU A 556       3.439  16.584   5.252  1.00  2.360          C  
ATOM   8950  H   LEU A 556       4.009  18.510   8.269  1.00  2.030          H  
ATOM   8951  HA  LEU A 556       3.409  20.891   6.888  1.00  2.020          H  
ATOM   8952 1HB  LEU A 556       3.084  19.517   4.958  1.00  2.830          H  
ATOM   8953 2HB  LEU A 556       4.314  18.746   5.942  1.00  2.830          H  
ATOM   8954  HG  LEU A 556       2.179  17.324   6.805  1.00  2.830          H  
ATOM   8955 1HD1 LEU A 556       0.703  16.817   4.858  1.00  2.830          H  
ATOM   8956 2HD1 LEU A 556       0.523  18.500   5.302  1.00  2.830          H  
ATOM   8957 3HD1 LEU A 556       1.504  18.072   3.905  1.00  2.830          H  
ATOM   8958 1HD2 LEU A 556       2.937  15.622   5.203  1.00  2.830          H  
ATOM   8959 2HD2 LEU A 556       3.762  16.871   4.259  1.00  2.830          H  
ATOM   8960 3HD2 LEU A 556       4.310  16.497   5.902  1.00  2.830          H  
ATOM   8961  N   ARG A 557       0.747  19.491   8.124  1.00  1.780          N  
ATOM   8962  CA  ARG A 557      -0.690  19.628   8.327  1.00  2.070          C  
ATOM   8963  C   ARG A 557      -1.089  21.060   8.724  1.00  2.040          C  
ATOM   8964  O   ARG A 557      -2.276  21.354   8.823  1.00  2.290          O  
ATOM   8965  CB  ARG A 557      -1.192  18.671   9.391  1.00  2.780          C  
ATOM   8966  CG  ARG A 557      -1.141  17.195   9.016  1.00  2.780          C  
ATOM   8967  CD  ARG A 557      -1.597  16.342  10.130  1.00  2.780          C  
ATOM   8968  NE  ARG A 557      -0.715  16.445  11.288  1.00  2.780          N  
ATOM   8969  CZ  ARG A 557      -0.950  15.883  12.494  1.00  2.780          C  
ATOM   8970  NH1 ARG A 557      -2.038  15.157  12.686  1.00  2.780          N  
ATOM   8971  NH2 ARG A 557      -0.094  16.064  13.487  1.00  2.780          N  
ATOM   8972  H   ARG A 557       1.267  18.856   8.733  1.00  2.140          H  
ATOM   8973  HA  ARG A 557      -1.189  19.381   7.389  1.00  2.480          H  
ATOM   8974 1HB  ARG A 557      -0.593  18.805  10.293  1.00  3.340          H  
ATOM   8975 2HB  ARG A 557      -2.219  18.915   9.642  1.00  3.340          H  
ATOM   8976 1HG  ARG A 557      -1.803  17.024   8.195  1.00  3.340          H  
ATOM   8977 2HG  ARG A 557      -0.138  16.903   8.725  1.00  3.340          H  
ATOM   8978 1HD  ARG A 557      -2.595  16.656  10.426  1.00  3.340          H  
ATOM   8979 2HD  ARG A 557      -1.614  15.304   9.801  1.00  3.340          H  
ATOM   8980  HE  ARG A 557       0.139  17.002  11.178  1.00  3.340          H  
ATOM   8981 1HH1 ARG A 557      -2.699  15.017  11.933  1.00  3.340          H  
ATOM   8982 2HH1 ARG A 557      -2.215  14.741  13.587  1.00  3.340          H  
ATOM   8983 1HH2 ARG A 557       0.727  16.640  13.351  1.00  3.340          H  
ATOM   8984 2HH2 ARG A 557      -0.270  15.651  14.389  1.00  3.340          H  
ATOM   8985  N   ILE A 558      -0.106  21.927   9.024  1.00  2.010          N  
ATOM   8986  CA  ILE A 558      -0.300  23.355   9.306  1.00  2.310          C  
ATOM   8987  C   ILE A 558      -0.710  24.145   8.040  1.00  2.120          C  
ATOM   8988  O   ILE A 558      -1.249  25.257   8.125  1.00  2.390          O  
ATOM   8989  CB  ILE A 558       0.973  23.990   9.912  1.00  3.110          C  
ATOM   8990  CG1 ILE A 558       0.586  25.326  10.634  1.00  3.110          C  
ATOM   8991  CG2 ILE A 558       2.041  24.216   8.801  1.00  3.110          C  
ATOM   8992  CD1 ILE A 558       1.653  25.902  11.535  1.00  3.110          C  
ATOM   8993  H   ILE A 558       0.854  21.567   9.038  1.00  2.410          H  
ATOM   8994  HA  ILE A 558      -1.101  23.446  10.037  1.00  2.770          H  
ATOM   8995  HB  ILE A 558       1.390  23.310  10.664  1.00  3.740          H  
ATOM   8996 1HG1 ILE A 558       0.344  26.076   9.886  1.00  3.740          H  
ATOM   8997 2HG1 ILE A 558      -0.300  25.143  11.241  1.00  3.740          H  
ATOM   8998 1HG2 ILE A 558       2.930  24.636   9.226  1.00  3.740          H  
ATOM   8999 2HG2 ILE A 558       2.288  23.260   8.340  1.00  3.740          H  
ATOM   9000 3HG2 ILE A 558       1.671  24.897   8.040  1.00  3.740          H  
ATOM   9001 1HD1 ILE A 558       1.279  26.819  11.989  1.00  3.740          H  
ATOM   9002 2HD1 ILE A 558       1.894  25.183  12.314  1.00  3.740          H  
ATOM   9003 3HD1 ILE A 558       2.541  26.129  10.961  1.00  3.740          H  
ATOM   9004  N   ILE A 559      -0.450  23.560   6.865  1.00  1.900          N  
ATOM   9005  CA  ILE A 559      -0.677  24.187   5.564  1.00  2.200          C  
ATOM   9006  C   ILE A 559      -2.077  24.739   5.277  1.00  2.080          C  
ATOM   9007  O   ILE A 559      -2.152  25.784   4.624  1.00  2.220          O  
ATOM   9008  CB  ILE A 559      -0.218  23.258   4.417  1.00  2.960          C  
ATOM   9009  CG1 ILE A 559       1.340  23.175   4.442  1.00  2.960          C  
ATOM   9010  CG2 ILE A 559      -0.765  23.770   3.079  1.00  2.960          C  
ATOM   9011  CD1 ILE A 559       1.930  22.048   3.594  1.00  2.960          C  
ATOM   9012  H   ILE A 559      -0.031  22.623   6.879  1.00  2.280          H  
ATOM   9013  HA  ILE A 559      -0.005  25.041   5.524  1.00  2.640          H  
ATOM   9014  HB  ILE A 559      -0.577  22.243   4.583  1.00  3.550          H  
ATOM   9015 1HG1 ILE A 559       1.739  24.120   4.081  1.00  3.550          H  
ATOM   9016 2HG1 ILE A 559       1.666  23.041   5.468  1.00  3.550          H  
ATOM   9017 1HG2 ILE A 559      -0.435  23.132   2.283  1.00  3.550          H  
ATOM   9018 2HG2 ILE A 559      -1.855  23.776   3.073  1.00  3.550          H  
ATOM   9019 3HG2 ILE A 559      -0.403  24.774   2.918  1.00  3.550          H  
ATOM   9020 1HD1 ILE A 559       3.010  22.051   3.668  1.00  3.550          H  
ATOM   9021 2HD1 ILE A 559       1.553  21.091   3.954  1.00  3.550          H  
ATOM   9022 3HD1 ILE A 559       1.659  22.167   2.581  1.00  3.550          H  
ATOM   9023  N   PRO A 560      -3.188  24.101   5.688  1.00  1.960          N  
ATOM   9024  CA  PRO A 560      -4.534  24.554   5.464  1.00  2.020          C  
ATOM   9025  C   PRO A 560      -4.846  25.977   5.894  1.00  2.190          C  
ATOM   9026  O   PRO A 560      -5.922  26.477   5.573  1.00  2.710          O  
ATOM   9027  CB  PRO A 560      -5.375  23.511   6.205  1.00  3.030          C  
ATOM   9028  CG  PRO A 560      -4.531  22.292   6.167  1.00  3.030          C  
ATOM   9029  CD  PRO A 560      -3.143  22.802   6.328  1.00  3.030          C  
ATOM   9030  HA  PRO A 560      -4.651  24.509   4.402  1.00  2.420          H  
ATOM   9031 1HB  PRO A 560      -5.566  23.864   7.228  1.00  3.640          H  
ATOM   9032 2HB  PRO A 560      -6.349  23.389   5.726  1.00  3.640          H  
ATOM   9033 1HG  PRO A 560      -4.818  21.604   6.973  1.00  3.640          H  
ATOM   9034 2HG  PRO A 560      -4.678  21.762   5.215  1.00  3.640          H  
ATOM   9035 1HD  PRO A 560      -3.009  22.959   7.376  1.00  3.640          H  
ATOM   9036 2HD  PRO A 560      -2.430  22.117   5.883  1.00  3.640          H  
ATOM   9037  N   SER A 561      -3.951  26.653   6.628  1.00  1.990          N  
ATOM   9038  CA  SER A 561      -4.213  28.049   6.962  1.00  2.330          C  
ATOM   9039  C   SER A 561      -4.509  28.847   5.659  1.00  2.180          C  
ATOM   9040  O   SER A 561      -5.183  29.882   5.684  1.00  2.310          O  
ATOM   9041  CB  SER A 561      -3.027  28.642   7.692  1.00  3.130          C  
ATOM   9042  OG  SER A 561      -2.862  28.050   8.955  1.00  3.130          O  
ATOM   9043  H   SER A 561      -3.072  26.235   6.952  1.00  2.390          H  
ATOM   9044  HA  SER A 561      -5.088  28.099   7.609  1.00  2.800          H  
ATOM   9045 1HB  SER A 561      -2.130  28.479   7.099  1.00  3.750          H  
ATOM   9046 2HB  SER A 561      -3.157  29.715   7.798  1.00  3.750          H  
ATOM   9047  HG  SER A 561      -2.078  28.452   9.335  1.00  3.750          H  
ATOM   9048  N   MET A 562      -3.971  28.368   4.521  1.00  1.980          N  
ATOM   9049  CA  MET A 562      -4.171  28.980   3.214  1.00  1.910          C  
ATOM   9050  C   MET A 562      -5.240  28.150   2.477  1.00  1.650          C  
ATOM   9051  O   MET A 562      -5.103  26.934   2.360  1.00  1.600          O  
ATOM   9052  CB  MET A 562      -2.853  28.980   2.445  1.00  2.700          C  
ATOM   9053  CG  MET A 562      -1.790  29.950   2.957  1.00  2.700          C  
ATOM   9054  SD  MET A 562      -0.921  29.342   4.445  1.00  2.700          S  
ATOM   9055  CE  MET A 562       0.118  27.997   3.841  1.00  2.700          C  
ATOM   9056  H   MET A 562      -3.415  27.508   4.588  1.00  2.380          H  
ATOM   9057  HA  MET A 562      -4.536  29.999   3.339  1.00  2.290          H  
ATOM   9058 1HB  MET A 562      -2.431  28.002   2.522  1.00  3.240          H  
ATOM   9059 2HB  MET A 562      -3.030  29.182   1.392  1.00  3.240          H  
ATOM   9060 1HG  MET A 562      -1.051  30.120   2.175  1.00  3.240          H  
ATOM   9061 2HG  MET A 562      -2.259  30.902   3.200  1.00  3.240          H  
ATOM   9062 1HE  MET A 562       0.676  27.571   4.669  1.00  3.240          H  
ATOM   9063 2HE  MET A 562      -0.494  27.221   3.394  1.00  3.240          H  
ATOM   9064 3HE  MET A 562       0.813  28.382   3.095  1.00  3.240          H  
ATOM   9065  N   LYS A 563      -6.282  28.799   1.945  1.00  1.640          N  
ATOM   9066  CA  LYS A 563      -7.413  28.071   1.328  1.00  1.590          C  
ATOM   9067  C   LYS A 563      -7.112  27.087   0.186  1.00  1.570          C  
ATOM   9068  O   LYS A 563      -7.496  25.919   0.265  1.00  1.730          O  
ATOM   9069  CB  LYS A 563      -8.441  29.081   0.813  1.00  2.250          C  
ATOM   9070  CG  LYS A 563      -9.689  28.466   0.153  1.00  2.250          C  
ATOM   9071  CD  LYS A 563     -10.663  29.554  -0.301  1.00  2.250          C  
ATOM   9072  CE  LYS A 563     -11.879  28.963  -1.008  1.00  2.250          C  
ATOM   9073  NZ  LYS A 563     -12.833  30.022  -1.461  1.00  2.250          N  
ATOM   9074  H   LYS A 563      -6.326  29.803   2.050  1.00  1.970          H  
ATOM   9075  HA  LYS A 563      -7.885  27.493   2.125  1.00  1.910          H  
ATOM   9076 1HB  LYS A 563      -8.779  29.702   1.644  1.00  2.700          H  
ATOM   9077 2HB  LYS A 563      -7.971  29.741   0.086  1.00  2.700          H  
ATOM   9078 1HG  LYS A 563      -9.404  27.875  -0.721  1.00  2.700          H  
ATOM   9079 2HG  LYS A 563     -10.189  27.807   0.864  1.00  2.700          H  
ATOM   9080 1HD  LYS A 563     -10.998  30.127   0.565  1.00  2.700          H  
ATOM   9081 2HD  LYS A 563     -10.151  30.230  -0.987  1.00  2.700          H  
ATOM   9082 1HE  LYS A 563     -11.541  28.395  -1.875  1.00  2.700          H  
ATOM   9083 2HE  LYS A 563     -12.397  28.290  -0.324  1.00  2.700          H  
ATOM   9084 1HZ  LYS A 563     -13.622  29.594  -1.925  1.00  2.700          H  
ATOM   9085 2HZ  LYS A 563     -13.162  30.551  -0.664  1.00  2.700          H  
ATOM   9086 3HZ  LYS A 563     -12.367  30.648  -2.106  1.00  2.700          H  
ATOM   9087  N   LEU A 564      -6.455  27.524  -0.884  1.00  1.620          N  
ATOM   9088  CA  LEU A 564      -6.219  26.581  -1.980  1.00  1.750          C  
ATOM   9089  C   LEU A 564      -5.260  25.488  -1.574  1.00  1.690          C  
ATOM   9090  O   LEU A 564      -5.393  24.326  -1.984  1.00  1.860          O  
ATOM   9091  CB  LEU A 564      -5.689  27.302  -3.216  1.00  2.400          C  
ATOM   9092  CG  LEU A 564      -6.678  28.222  -3.967  1.00  2.400          C  
ATOM   9093  CD1 LEU A 564      -5.906  29.009  -4.998  1.00  2.400          C  
ATOM   9094  CD2 LEU A 564      -7.760  27.370  -4.678  1.00  2.400          C  
ATOM   9095  H   LEU A 564      -6.138  28.481  -0.939  1.00  1.940          H  
ATOM   9096  HA  LEU A 564      -7.164  26.102  -2.221  1.00  2.100          H  
ATOM   9097 1HB  LEU A 564      -4.841  27.912  -2.914  1.00  2.880          H  
ATOM   9098 2HB  LEU A 564      -5.332  26.554  -3.923  1.00  2.880          H  
ATOM   9099  HG  LEU A 564      -7.150  28.915  -3.271  1.00  2.880          H  
ATOM   9100 1HD1 LEU A 564      -6.581  29.664  -5.551  1.00  2.880          H  
ATOM   9101 2HD1 LEU A 564      -5.144  29.613  -4.510  1.00  2.880          H  
ATOM   9102 3HD1 LEU A 564      -5.434  28.324  -5.677  1.00  2.880          H  
ATOM   9103 1HD2 LEU A 564      -8.436  28.031  -5.223  1.00  2.880          H  
ATOM   9104 2HD2 LEU A 564      -7.279  26.688  -5.381  1.00  2.880          H  
ATOM   9105 3HD2 LEU A 564      -8.336  26.796  -3.960  1.00  2.880          H  
ATOM   9106  N   MET A 565      -4.285  25.870  -0.761  1.00  1.580          N  
ATOM   9107  CA  MET A 565      -3.283  24.948  -0.298  1.00  1.580          C  
ATOM   9108  C   MET A 565      -3.941  23.927   0.622  1.00  1.370          C  
ATOM   9109  O   MET A 565      -3.502  22.789   0.661  1.00  1.410          O  
ATOM   9110  CB  MET A 565      -2.150  25.701   0.368  1.00  2.210          C  
ATOM   9111  CG  MET A 565      -1.352  26.577  -0.606  1.00  2.210          C  
ATOM   9112  SD  MET A 565      -0.075  27.600   0.163  1.00  2.210          S  
ATOM   9113  CE  MET A 565       1.206  26.442   0.598  1.00  2.210          C  
ATOM   9114  H   MET A 565      -4.248  26.835  -0.470  1.00  1.900          H  
ATOM   9115  HA  MET A 565      -2.879  24.409  -1.155  1.00  1.900          H  
ATOM   9116 1HB  MET A 565      -2.532  26.274   1.188  1.00  2.650          H  
ATOM   9117 2HB  MET A 565      -1.458  24.985   0.758  1.00  2.650          H  
ATOM   9118 1HG  MET A 565      -0.877  25.936  -1.350  1.00  2.650          H  
ATOM   9119 2HG  MET A 565      -2.038  27.238  -1.128  1.00  2.650          H  
ATOM   9120 1HE  MET A 565       2.027  26.981   1.061  1.00  2.650          H  
ATOM   9121 2HE  MET A 565       0.832  25.704   1.280  1.00  2.650          H  
ATOM   9122 3HE  MET A 565       1.552  25.964  -0.288  1.00  2.650          H  
ATOM   9123  N   ALA A 566      -4.995  24.322   1.364  1.00  1.250          N  
ATOM   9124  CA  ALA A 566      -5.731  23.409   2.242  1.00  1.200          C  
ATOM   9125  C   ALA A 566      -6.372  22.286   1.495  1.00  1.310          C  
ATOM   9126  O   ALA A 566      -6.331  21.127   1.913  1.00  1.330          O  
ATOM   9127  CB  ALA A 566      -6.879  24.134   2.939  1.00  1.700          C  
ATOM   9128  H   ALA A 566      -5.273  25.307   1.354  1.00  1.500          H  
ATOM   9129  HA  ALA A 566      -5.027  22.985   2.948  1.00  1.440          H  
ATOM   9130 1HB  ALA A 566      -7.395  23.438   3.592  1.00  2.040          H  
ATOM   9131 2HB  ALA A 566      -6.544  24.975   3.511  1.00  2.040          H  
ATOM   9132 3HB  ALA A 566      -7.568  24.497   2.198  1.00  2.040          H  
ATOM   9133  N   VAL A 567      -6.962  22.628   0.365  1.00  1.450          N  
ATOM   9134  CA  VAL A 567      -7.668  21.650  -0.430  1.00  1.640          C  
ATOM   9135  C   VAL A 567      -6.699  20.622  -0.952  1.00  1.480          C  
ATOM   9136  O   VAL A 567      -6.977  19.410  -0.963  1.00  1.540          O  
ATOM   9137  CB  VAL A 567      -8.370  22.328  -1.607  1.00  2.220          C  
ATOM   9138  CG1 VAL A 567      -8.980  21.274  -2.533  1.00  2.220          C  
ATOM   9139  CG2 VAL A 567      -9.413  23.283  -1.076  1.00  2.220          C  
ATOM   9140  H   VAL A 567      -6.968  23.626   0.119  1.00  1.740          H  
ATOM   9141  HA  VAL A 567      -8.410  21.157   0.198  1.00  1.970          H  
ATOM   9142  HB  VAL A 567      -7.637  22.896  -2.183  1.00  2.660          H  
ATOM   9143 1HG1 VAL A 567      -9.454  21.776  -3.331  1.00  2.660          H  
ATOM   9144 2HG1 VAL A 567      -8.217  20.611  -2.933  1.00  2.660          H  
ATOM   9145 3HG1 VAL A 567      -9.719  20.683  -1.990  1.00  2.660          H  
ATOM   9146 1HG2 VAL A 567      -9.882  23.787  -1.900  1.00  2.660          H  
ATOM   9147 2HG2 VAL A 567     -10.155  22.731  -0.504  1.00  2.660          H  
ATOM   9148 3HG2 VAL A 567      -8.943  24.019  -0.436  1.00  2.660          H  
ATOM   9149  N   VAL A 568      -5.583  21.115  -1.452  1.00  1.350          N  
ATOM   9150  CA  VAL A 568      -4.620  20.223  -2.019  1.00  1.240          C  
ATOM   9151  C   VAL A 568      -3.866  19.466  -0.902  1.00  1.120          C  
ATOM   9152  O   VAL A 568      -3.604  18.277  -1.047  1.00  1.090          O  
ATOM   9153  CB  VAL A 568      -3.708  20.955  -2.975  1.00  1.780          C  
ATOM   9154  CG1 VAL A 568      -2.739  19.987  -3.485  1.00  1.780          C  
ATOM   9155  CG2 VAL A 568      -4.544  21.592  -4.099  1.00  1.780          C  
ATOM   9156  H   VAL A 568      -5.428  22.132  -1.449  1.00  1.620          H  
ATOM   9157  HA  VAL A 568      -5.158  19.489  -2.616  1.00  1.490          H  
ATOM   9158  HB  VAL A 568      -3.161  21.735  -2.439  1.00  2.140          H  
ATOM   9159 1HG1 VAL A 568      -2.069  20.490  -4.178  1.00  2.140          H  
ATOM   9160 2HG1 VAL A 568      -2.180  19.540  -2.692  1.00  2.140          H  
ATOM   9161 3HG1 VAL A 568      -3.291  19.207  -3.994  1.00  2.140          H  
ATOM   9162 1HG2 VAL A 568      -3.890  22.117  -4.785  1.00  2.140          H  
ATOM   9163 2HG2 VAL A 568      -5.091  20.819  -4.633  1.00  2.140          H  
ATOM   9164 3HG2 VAL A 568      -5.254  22.299  -3.672  1.00  2.140          H  
ATOM   9165  N   ALA A 569      -3.476  20.133   0.191  1.00  1.150          N  
ATOM   9166  CA  ALA A 569      -2.788  19.461   1.292  1.00  1.200          C  
ATOM   9167  C   ALA A 569      -3.667  18.334   1.828  1.00  1.160          C  
ATOM   9168  O   ALA A 569      -3.152  17.275   2.194  1.00  1.210          O  
ATOM   9169  CB  ALA A 569      -2.456  20.438   2.408  1.00  1.660          C  
ATOM   9170  H   ALA A 569      -3.656  21.123   0.274  1.00  1.380          H  
ATOM   9171  HA  ALA A 569      -1.865  19.031   0.908  1.00  1.440          H  
ATOM   9172 1HB  ALA A 569      -1.936  19.919   3.212  1.00  1.990          H  
ATOM   9173 2HB  ALA A 569      -1.828  21.222   2.014  1.00  1.990          H  
ATOM   9174 3HB  ALA A 569      -3.378  20.874   2.794  1.00  1.990          H  
ATOM   9175  N   SER A 570      -4.992  18.556   1.881  1.00  1.110          N  
ATOM   9176  CA  SER A 570      -5.929  17.529   2.305  1.00  1.120          C  
ATOM   9177  C   SER A 570      -5.829  16.364   1.331  1.00  1.050          C  
ATOM   9178  O   SER A 570      -5.746  15.198   1.747  1.00  1.080          O  
ATOM   9179  CB  SER A 570      -7.334  18.075   2.356  1.00  1.560          C  
ATOM   9180  OG  SER A 570      -8.242  17.091   2.755  1.00  1.560          O  
ATOM   9181  H   SER A 570      -5.374  19.477   1.645  1.00  1.330          H  
ATOM   9182  HA  SER A 570      -5.651  17.181   3.297  1.00  1.340          H  
ATOM   9183 1HB  SER A 570      -7.370  18.913   3.052  1.00  1.880          H  
ATOM   9184 2HB  SER A 570      -7.610  18.457   1.377  1.00  1.880          H  
ATOM   9185  HG  SER A 570      -9.101  17.516   2.746  1.00  1.880          H  
ATOM   9186  N   THR A 571      -5.787  16.686   0.024  1.00  1.000          N  
ATOM   9187  CA  THR A 571      -5.633  15.677  -1.010  1.00  0.940          C  
ATOM   9188  C   THR A 571      -4.358  14.880  -0.760  1.00  0.950          C  
ATOM   9189  O   THR A 571      -4.417  13.657  -0.838  1.00  0.980          O  
ATOM   9190  CB  THR A 571      -5.594  16.279  -2.445  1.00  1.340          C  
ATOM   9191  OG1 THR A 571      -6.837  16.960  -2.737  1.00  1.340          O  
ATOM   9192  CG2 THR A 571      -5.359  15.164  -3.474  1.00  1.340          C  
ATOM   9193  H   THR A 571      -5.936  17.659  -0.252  1.00  1.200          H  
ATOM   9194  HA  THR A 571      -6.477  14.995  -0.953  1.00  1.130          H  
ATOM   9195  HB  THR A 571      -4.792  16.971  -2.540  1.00  1.610          H  
ATOM   9196  HG1 THR A 571      -6.971  17.687  -2.092  1.00  1.610          H  
ATOM   9197 1HG2 THR A 571      -5.324  15.584  -4.460  1.00  1.610          H  
ATOM   9198 2HG2 THR A 571      -4.421  14.672  -3.277  1.00  1.610          H  
ATOM   9199 3HG2 THR A 571      -6.170  14.436  -3.413  1.00  1.610          H  
ATOM   9200  N   VAL A 572      -3.237  15.554  -0.435  1.00  0.980          N  
ATOM   9201  CA  VAL A 572      -1.946  14.889  -0.184  1.00  1.040          C  
ATOM   9202  C   VAL A 572      -2.025  13.917   0.976  1.00  1.120          C  
ATOM   9203  O   VAL A 572      -1.498  12.803   0.892  1.00  1.170          O  
ATOM   9204  CB  VAL A 572      -0.823  15.908   0.155  1.00  1.430          C  
ATOM   9205  CG1 VAL A 572       0.467  15.185   0.629  1.00  1.430          C  
ATOM   9206  CG2 VAL A 572      -0.506  16.704  -1.030  1.00  1.430          C  
ATOM   9207  H   VAL A 572      -3.306  16.574  -0.432  1.00  1.180          H  
ATOM   9208  HA  VAL A 572      -1.665  14.347  -1.081  1.00  1.250          H  
ATOM   9209  HB  VAL A 572      -1.158  16.554   0.954  1.00  1.720          H  
ATOM   9210 1HG1 VAL A 572       1.230  15.935   0.856  1.00  1.720          H  
ATOM   9211 2HG1 VAL A 572       0.280  14.601   1.528  1.00  1.720          H  
ATOM   9212 3HG1 VAL A 572       0.833  14.525  -0.160  1.00  1.720          H  
ATOM   9213 1HG2 VAL A 572       0.277  17.419  -0.790  1.00  1.720          H  
ATOM   9214 2HG2 VAL A 572      -0.160  16.015  -1.773  1.00  1.720          H  
ATOM   9215 3HG2 VAL A 572      -1.385  17.228  -1.379  1.00  1.720          H  
ATOM   9216  N   LEU A 573      -2.638  14.340   2.077  1.00  1.180          N  
ATOM   9217  CA  LEU A 573      -2.757  13.471   3.235  1.00  1.320          C  
ATOM   9218  C   LEU A 573      -3.565  12.238   2.839  1.00  1.250          C  
ATOM   9219  O   LEU A 573      -3.237  11.107   3.217  1.00  1.330          O  
ATOM   9220  CB  LEU A 573      -3.444  14.248   4.368  1.00  1.790          C  
ATOM   9221  CG  LEU A 573      -2.622  15.430   4.984  1.00  1.790          C  
ATOM   9222  CD1 LEU A 573      -3.535  16.247   5.882  1.00  1.790          C  
ATOM   9223  CD2 LEU A 573      -1.425  14.898   5.783  1.00  1.790          C  
ATOM   9224  H   LEU A 573      -2.995  15.302   2.104  1.00  1.420          H  
ATOM   9225  HA  LEU A 573      -1.767  13.146   3.536  1.00  1.580          H  
ATOM   9226 1HB  LEU A 573      -4.376  14.665   3.978  1.00  2.150          H  
ATOM   9227 2HB  LEU A 573      -3.687  13.552   5.166  1.00  2.150          H  
ATOM   9228  HG  LEU A 573      -2.263  16.075   4.186  1.00  2.150          H  
ATOM   9229 1HD1 LEU A 573      -2.987  17.085   6.288  1.00  2.150          H  
ATOM   9230 2HD1 LEU A 573      -4.371  16.621   5.293  1.00  2.150          H  
ATOM   9231 3HD1 LEU A 573      -3.912  15.625   6.689  1.00  2.150          H  
ATOM   9232 1HD2 LEU A 573      -0.879  15.733   6.205  1.00  2.150          H  
ATOM   9233 2HD2 LEU A 573      -1.782  14.256   6.588  1.00  2.150          H  
ATOM   9234 3HD2 LEU A 573      -0.762  14.332   5.138  1.00  2.150          H  
ATOM   9235  N   GLY A 574      -4.604  12.457   2.032  1.00  1.150          N  
ATOM   9236  CA  GLY A 574      -5.413  11.384   1.494  1.00  1.130          C  
ATOM   9237  C   GLY A 574      -4.607  10.479   0.550  1.00  1.080          C  
ATOM   9238  O   GLY A 574      -4.678   9.255   0.657  1.00  1.160          O  
ATOM   9239  H   GLY A 574      -4.866  13.425   1.813  1.00  1.380          H  
ATOM   9240 1HA  GLY A 574      -5.824  10.792   2.313  1.00  1.360          H  
ATOM   9241 2HA  GLY A 574      -6.253  11.819   0.955  1.00  1.360          H  
ATOM   9242  N   LEU A 575      -3.763  11.067  -0.322  1.00  0.990          N  
ATOM   9243  CA  LEU A 575      -2.985  10.293  -1.298  1.00  0.970          C  
ATOM   9244  C   LEU A 575      -2.085   9.312  -0.592  1.00  1.010          C  
ATOM   9245  O   LEU A 575      -1.921   8.168  -1.012  1.00  1.010          O  
ATOM   9246  CB  LEU A 575      -2.030  11.165  -2.140  1.00  1.370          C  
ATOM   9247  CG  LEU A 575      -2.572  12.193  -3.125  1.00  1.370          C  
ATOM   9248  CD1 LEU A 575      -1.383  12.882  -3.800  1.00  1.370          C  
ATOM   9249  CD2 LEU A 575      -3.511  11.569  -4.067  1.00  1.370          C  
ATOM   9250  H   LEU A 575      -3.761  12.080  -0.368  1.00  1.190          H  
ATOM   9251  HA  LEU A 575      -3.663   9.734  -1.934  1.00  1.160          H  
ATOM   9252 1HB  LEU A 575      -1.407  11.713  -1.445  1.00  1.640          H  
ATOM   9253 2HB  LEU A 575      -1.398  10.518  -2.686  1.00  1.640          H  
ATOM   9254  HG  LEU A 575      -3.084  12.944  -2.600  1.00  1.640          H  
ATOM   9255 1HD1 LEU A 575      -1.762  13.639  -4.477  1.00  1.640          H  
ATOM   9256 2HD1 LEU A 575      -0.749  13.352  -3.054  1.00  1.640          H  
ATOM   9257 3HD1 LEU A 575      -0.795  12.157  -4.365  1.00  1.640          H  
ATOM   9258 1HD2 LEU A 575      -3.900  12.316  -4.760  1.00  1.640          H  
ATOM   9259 2HD2 LEU A 575      -3.025  10.789  -4.604  1.00  1.640          H  
ATOM   9260 3HD2 LEU A 575      -4.321  11.162  -3.498  1.00  1.640          H  
ATOM   9261  N   VAL A 576      -1.535   9.726   0.537  1.00  1.130          N  
ATOM   9262  CA  VAL A 576      -0.658   8.861   1.306  1.00  1.270          C  
ATOM   9263  C   VAL A 576      -1.363   7.565   1.688  1.00  1.260          C  
ATOM   9264  O   VAL A 576      -0.717   6.518   1.770  1.00  1.350          O  
ATOM   9265  CB  VAL A 576      -0.070   9.598   2.521  1.00  1.720          C  
ATOM   9266  CG1 VAL A 576       0.663   8.620   3.447  1.00  1.720          C  
ATOM   9267  CG2 VAL A 576       0.926  10.663   2.002  1.00  1.720          C  
ATOM   9268  H   VAL A 576      -1.684  10.705   0.815  1.00  1.360          H  
ATOM   9269  HA  VAL A 576       0.186   8.579   0.693  1.00  1.520          H  
ATOM   9270  HB  VAL A 576      -0.873  10.075   3.084  1.00  2.070          H  
ATOM   9271 1HG1 VAL A 576       1.081   9.167   4.289  1.00  2.070          H  
ATOM   9272 2HG1 VAL A 576      -0.027   7.866   3.824  1.00  2.070          H  
ATOM   9273 3HG1 VAL A 576       1.468   8.131   2.895  1.00  2.070          H  
ATOM   9274 1HG2 VAL A 576       1.351  11.205   2.842  1.00  2.070          H  
ATOM   9275 2HG2 VAL A 576       1.722  10.172   1.444  1.00  2.070          H  
ATOM   9276 3HG2 VAL A 576       0.416  11.360   1.349  1.00  2.070          H  
ATOM   9277  N   GLN A 577      -2.656   7.629   1.995  1.00  1.220          N  
ATOM   9278  CA  GLN A 577      -3.366   6.436   2.386  1.00  1.290          C  
ATOM   9279  C   GLN A 577      -3.880   5.684   1.158  1.00  1.150          C  
ATOM   9280  O   GLN A 577      -3.749   4.463   1.040  1.00  1.160          O  
ATOM   9281  CB  GLN A 577      -4.589   6.843   3.196  1.00  1.780          C  
ATOM   9282  CG  GLN A 577      -4.265   7.561   4.449  1.00  1.780          C  
ATOM   9283  CD  GLN A 577      -5.482   7.838   5.276  1.00  1.780          C  
ATOM   9284  OE1 GLN A 577      -6.403   7.014   5.278  1.00  1.780          O  
ATOM   9285  NE2 GLN A 577      -5.513   8.974   5.963  1.00  1.780          N  
ATOM   9286  H   GLN A 577      -3.176   8.502   1.902  1.00  1.460          H  
ATOM   9287  HA  GLN A 577      -2.702   5.787   2.957  1.00  1.550          H  
ATOM   9288 1HB  GLN A 577      -5.220   7.498   2.592  1.00  2.130          H  
ATOM   9289 2HB  GLN A 577      -5.174   5.958   3.435  1.00  2.130          H  
ATOM   9290 1HG  GLN A 577      -3.567   7.011   4.973  1.00  2.130          H  
ATOM   9291 2HG  GLN A 577      -3.831   8.528   4.176  1.00  2.130          H  
ATOM   9292 1HE2 GLN A 577      -6.318   9.199   6.531  1.00  2.130          H  
ATOM   9293 2HE2 GLN A 577      -4.736   9.608   5.928  1.00  2.130          H  
ATOM   9294  N   ASN A 578      -4.427   6.429   0.206  1.00  1.100          N  
ATOM   9295  CA  ASN A 578      -5.079   5.849  -0.959  1.00  1.120          C  
ATOM   9296  C   ASN A 578      -4.115   5.109  -1.881  1.00  1.000          C  
ATOM   9297  O   ASN A 578      -4.447   4.067  -2.451  1.00  1.120          O  
ATOM   9298  CB  ASN A 578      -5.785   6.951  -1.698  1.00  1.560          C  
ATOM   9299  CG  ASN A 578      -6.974   7.454  -0.952  1.00  1.560          C  
ATOM   9300  OD1 ASN A 578      -7.561   6.749  -0.124  1.00  1.560          O  
ATOM   9301  ND2 ASN A 578      -7.342   8.677  -1.205  1.00  1.560          N  
ATOM   9302  H   ASN A 578      -4.456   7.443   0.336  1.00  1.320          H  
ATOM   9303  HA  ASN A 578      -5.816   5.126  -0.609  1.00  1.340          H  
ATOM   9304 1HB  ASN A 578      -5.093   7.776  -1.848  1.00  1.870          H  
ATOM   9305 2HB  ASN A 578      -6.102   6.594  -2.674  1.00  1.870          H  
ATOM   9306 1HD2 ASN A 578      -8.128   9.062  -0.729  1.00  1.870          H  
ATOM   9307 2HD2 ASN A 578      -6.839   9.227  -1.868  1.00  1.870          H  
ATOM   9308  N   MET A 579      -2.892   5.614  -1.981  1.00  0.880          N  
ATOM   9309  CA  MET A 579      -1.846   5.049  -2.819  1.00  0.890          C  
ATOM   9310  C   MET A 579      -1.109   3.916  -2.143  1.00  0.900          C  
ATOM   9311  O   MET A 579      -0.171   3.378  -2.732  1.00  1.000          O  
ATOM   9312  CB  MET A 579      -0.848   6.137  -3.228  1.00  1.240          C  
ATOM   9313  CG  MET A 579      -1.405   7.200  -4.168  1.00  1.240          C  
ATOM   9314  SD  MET A 579      -0.313   8.616  -4.375  1.00  1.240          S  
ATOM   9315  CE  MET A 579       1.166   8.109  -5.210  1.00  1.240          C  
ATOM   9316  H   MET A 579      -2.682   6.480  -1.478  1.00  1.060          H  
ATOM   9317  HA  MET A 579      -2.304   4.640  -3.711  1.00  1.070          H  
ATOM   9318 1HB  MET A 579      -0.470   6.635  -2.334  1.00  1.490          H  
ATOM   9319 2HB  MET A 579       0.002   5.674  -3.718  1.00  1.490          H  
ATOM   9320 1HG  MET A 579      -1.574   6.759  -5.147  1.00  1.490          H  
ATOM   9321 2HG  MET A 579      -2.359   7.558  -3.776  1.00  1.490          H  
ATOM   9322 1HE  MET A 579       1.837   8.965  -5.319  1.00  1.490          H  
ATOM   9323 2HE  MET A 579       1.671   7.340  -4.637  1.00  1.490          H  
ATOM   9324 3HE  MET A 579       0.899   7.754  -6.174  1.00  1.490          H  
ATOM   9325  N   ARG A 580      -1.490   3.559  -0.911  1.00  0.900          N  
ATOM   9326  CA  ARG A 580      -0.787   2.524  -0.184  1.00  0.960          C  
ATOM   9327  C   ARG A 580      -0.787   1.194  -0.926  1.00  0.900          C  
ATOM   9328  O   ARG A 580       0.204   0.467  -0.863  1.00  0.970          O  
ATOM   9329  CB  ARG A 580      -1.374   2.336   1.202  1.00  1.320          C  
ATOM   9330  CG  ARG A 580      -0.597   1.374   2.078  1.00  1.320          C  
ATOM   9331  CD  ARG A 580      -1.168   1.259   3.436  1.00  1.320          C  
ATOM   9332  NE  ARG A 580      -0.427   0.288   4.230  1.00  1.320          N  
ATOM   9333  CZ  ARG A 580      -0.721  -0.086   5.493  1.00  1.320          C  
ATOM   9334  NH1 ARG A 580      -1.759   0.428   6.121  1.00  1.320          N  
ATOM   9335  NH2 ARG A 580       0.046  -0.976   6.103  1.00  1.320          N  
ATOM   9336  H   ARG A 580      -2.288   4.012  -0.452  1.00  1.080          H  
ATOM   9337  HA  ARG A 580       0.248   2.847  -0.061  1.00  1.150          H  
ATOM   9338 1HB  ARG A 580      -1.409   3.300   1.712  1.00  1.580          H  
ATOM   9339 2HB  ARG A 580      -2.400   1.973   1.121  1.00  1.580          H  
ATOM   9340 1HG  ARG A 580      -0.584   0.401   1.631  1.00  1.580          H  
ATOM   9341 2HG  ARG A 580       0.427   1.727   2.171  1.00  1.580          H  
ATOM   9342 1HD  ARG A 580      -1.119   2.228   3.936  1.00  1.580          H  
ATOM   9343 2HD  ARG A 580      -2.205   0.933   3.365  1.00  1.580          H  
ATOM   9344  HE  ARG A 580       0.382  -0.139   3.796  1.00  1.580          H  
ATOM   9345 1HH1 ARG A 580      -2.348   1.102   5.660  1.00  1.580          H  
ATOM   9346 2HH1 ARG A 580      -1.972   0.145   7.067  1.00  1.580          H  
ATOM   9347 1HH2 ARG A 580       0.844  -1.370   5.621  1.00  1.580          H  
ATOM   9348 2HH2 ARG A 580      -0.160  -1.263   7.048  1.00  1.580          H  
ATOM   9349  N   ALA A 581      -1.894   0.838  -1.596  1.00  0.790          N  
ATOM   9350  CA  ALA A 581      -1.930  -0.442  -2.300  1.00  0.770          C  
ATOM   9351  C   ALA A 581      -0.905  -0.489  -3.411  1.00  0.750          C  
ATOM   9352  O   ALA A 581      -0.147  -1.455  -3.538  1.00  0.750          O  
ATOM   9353  CB  ALA A 581      -3.294  -0.687  -2.890  1.00  1.090          C  
ATOM   9354  H   ALA A 581      -2.689   1.465  -1.610  1.00  0.950          H  
ATOM   9355  HA  ALA A 581      -1.696  -1.220  -1.591  1.00  0.920          H  
ATOM   9356 1HB  ALA A 581      -3.291  -1.655  -3.375  1.00  1.300          H  
ATOM   9357 2HB  ALA A 581      -4.051  -0.672  -2.120  1.00  1.300          H  
ATOM   9358 3HB  ALA A 581      -3.522   0.088  -3.621  1.00  1.300          H  
ATOM   9359  N   PHE A 582      -0.822   0.604  -4.167  1.00  0.770          N  
ATOM   9360  CA  PHE A 582       0.111   0.690  -5.272  1.00  0.790          C  
ATOM   9361  C   PHE A 582       1.520   0.761  -4.715  1.00  0.780          C  
ATOM   9362  O   PHE A 582       2.452   0.214  -5.302  1.00  0.820          O  
ATOM   9363  CB  PHE A 582      -0.181   1.915  -6.142  1.00  1.100          C  
ATOM   9364  CG  PHE A 582      -1.367   1.823  -7.041  1.00  1.100          C  
ATOM   9365  CD1 PHE A 582      -2.582   2.300  -6.644  1.00  1.100          C  
ATOM   9366  CD2 PHE A 582      -1.270   1.284  -8.317  1.00  1.100          C  
ATOM   9367  CE1 PHE A 582      -3.669   2.235  -7.504  1.00  1.100          C  
ATOM   9368  CE2 PHE A 582      -2.352   1.222  -9.141  1.00  1.100          C  
ATOM   9369  CZ  PHE A 582      -3.531   1.702  -8.740  1.00  1.100          C  
ATOM   9370  H   PHE A 582      -1.468   1.362  -3.998  1.00  0.920          H  
ATOM   9371  HA  PHE A 582       0.015  -0.210  -5.879  1.00  0.950          H  
ATOM   9372 1HB  PHE A 582      -0.311   2.787  -5.499  1.00  1.320          H  
ATOM   9373 2HB  PHE A 582       0.668   2.102  -6.774  1.00  1.320          H  
ATOM   9374  HD1 PHE A 582      -2.688   2.734  -5.654  1.00  1.320          H  
ATOM   9375  HD2 PHE A 582      -0.341   0.916  -8.678  1.00  1.320          H  
ATOM   9376  HE1 PHE A 582      -4.637   2.609  -7.200  1.00  1.320          H  
ATOM   9377  HE2 PHE A 582      -2.264   0.784 -10.132  1.00  1.320          H  
ATOM   9378  HZ  PHE A 582      -4.361   1.661  -9.401  1.00  1.320          H  
ATOM   9379  N   GLY A 583       1.677   1.456  -3.584  1.00  0.740          N  
ATOM   9380  CA  GLY A 583       2.951   1.622  -2.905  1.00  0.760          C  
ATOM   9381  C   GLY A 583       3.506   0.264  -2.552  1.00  0.750          C  
ATOM   9382  O   GLY A 583       4.640  -0.070  -2.910  1.00  0.770          O  
ATOM   9383  H   GLY A 583       0.865   1.920  -3.178  1.00  0.890          H  
ATOM   9384 1HA  GLY A 583       3.656   2.167  -3.523  1.00  0.910          H  
ATOM   9385 2HA  GLY A 583       2.790   2.203  -1.995  1.00  0.910          H  
ATOM   9386  N   GLY A 584       2.691  -0.520  -1.855  1.00  0.730          N  
ATOM   9387  CA  GLY A 584       3.035  -1.854  -1.420  1.00  0.720          C  
ATOM   9388  C   GLY A 584       3.431  -2.738  -2.593  1.00  0.730          C  
ATOM   9389  O   GLY A 584       4.486  -3.385  -2.560  1.00  0.760          O  
ATOM   9390  H   GLY A 584       1.771  -0.154  -1.596  1.00  0.880          H  
ATOM   9391 1HA  GLY A 584       3.848  -1.803  -0.699  1.00  0.860          H  
ATOM   9392 2HA  GLY A 584       2.172  -2.280  -0.910  1.00  0.860          H  
ATOM   9393  N   ILE A 585       2.595  -2.775  -3.629  1.00  0.730          N  
ATOM   9394  CA  ILE A 585       2.877  -3.617  -4.772  1.00  0.760          C  
ATOM   9395  C   ILE A 585       4.168  -3.153  -5.459  1.00  0.780          C  
ATOM   9396  O   ILE A 585       4.964  -3.996  -5.859  1.00  0.790          O  
ATOM   9397  CB  ILE A 585       1.740  -3.630  -5.781  1.00  1.050          C  
ATOM   9398  CG1 ILE A 585       0.477  -4.250  -5.205  1.00  1.050          C  
ATOM   9399  CG2 ILE A 585       2.194  -4.537  -6.984  1.00  1.050          C  
ATOM   9400  CD1 ILE A 585      -0.762  -3.977  -6.050  1.00  1.050          C  
ATOM   9401  H   ILE A 585       1.732  -2.215  -3.608  1.00  0.880          H  
ATOM   9402  HA  ILE A 585       3.027  -4.636  -4.416  1.00  0.910          H  
ATOM   9403  HB  ILE A 585       1.513  -2.616  -6.058  1.00  1.260          H  
ATOM   9404 1HG1 ILE A 585       0.606  -5.320  -5.117  1.00  1.260          H  
ATOM   9405 2HG1 ILE A 585       0.310  -3.842  -4.220  1.00  1.260          H  
ATOM   9406 1HG2 ILE A 585       1.424  -4.592  -7.728  1.00  1.260          H  
ATOM   9407 2HG2 ILE A 585       3.084  -4.140  -7.445  1.00  1.260          H  
ATOM   9408 3HG2 ILE A 585       2.405  -5.543  -6.623  1.00  1.260          H  
ATOM   9409 1HD1 ILE A 585      -1.614  -4.422  -5.576  1.00  1.260          H  
ATOM   9410 2HD1 ILE A 585      -0.913  -2.900  -6.118  1.00  1.260          H  
ATOM   9411 3HD1 ILE A 585      -0.664  -4.382  -7.044  1.00  1.260          H  
ATOM   9412  N   LEU A 586       4.361  -1.831  -5.674  1.00  0.800          N  
ATOM   9413  CA  LEU A 586       5.587  -1.354  -6.319  1.00  0.840          C  
ATOM   9414  C   LEU A 586       6.814  -1.800  -5.557  1.00  0.760          C  
ATOM   9415  O   LEU A 586       7.805  -2.208  -6.164  1.00  0.760          O  
ATOM   9416  CB  LEU A 586       5.673   0.172  -6.434  1.00  1.160          C  
ATOM   9417  CG  LEU A 586       7.046   0.713  -7.058  1.00  1.160          C  
ATOM   9418  CD1 LEU A 586       7.207   0.209  -8.513  1.00  1.160          C  
ATOM   9419  CD2 LEU A 586       7.117   2.248  -6.959  1.00  1.160          C  
ATOM   9420  H   LEU A 586       3.663  -1.145  -5.381  1.00  0.960          H  
ATOM   9421  HA  LEU A 586       5.608  -1.782  -7.316  1.00  1.010          H  
ATOM   9422 1HB  LEU A 586       4.855   0.504  -7.061  1.00  1.390          H  
ATOM   9423 2HB  LEU A 586       5.548   0.605  -5.440  1.00  1.390          H  
ATOM   9424  HG  LEU A 586       7.870   0.310  -6.485  1.00  1.390          H  
ATOM   9425 1HD1 LEU A 586       8.151   0.559  -8.921  1.00  1.390          H  
ATOM   9426 2HD1 LEU A 586       7.204  -0.870  -8.549  1.00  1.390          H  
ATOM   9427 3HD1 LEU A 586       6.407   0.583  -9.106  1.00  1.390          H  
ATOM   9428 1HD2 LEU A 586       8.057   2.590  -7.351  1.00  1.390          H  
ATOM   9429 2HD2 LEU A 586       6.348   2.702  -7.517  1.00  1.390          H  
ATOM   9430 3HD2 LEU A 586       7.030   2.544  -5.913  1.00  1.390          H  
ATOM   9431  N   VAL A 587       6.783  -1.709  -4.228  1.00  0.720          N  
ATOM   9432  CA  VAL A 587       7.940  -2.144  -3.475  1.00  0.710          C  
ATOM   9433  C   VAL A 587       8.188  -3.614  -3.766  1.00  0.660          C  
ATOM   9434  O   VAL A 587       9.343  -4.005  -3.917  1.00  0.670          O  
ATOM   9435  CB  VAL A 587       7.812  -1.857  -1.980  1.00  1.000          C  
ATOM   9436  CG1 VAL A 587       8.956  -2.531  -1.240  1.00  1.000          C  
ATOM   9437  CG2 VAL A 587       7.868  -0.346  -1.767  1.00  1.000          C  
ATOM   9438  H   VAL A 587       5.963  -1.306  -3.758  1.00  0.860          H  
ATOM   9439  HA  VAL A 587       8.802  -1.581  -3.828  1.00  0.850          H  
ATOM   9440  HB  VAL A 587       6.864  -2.257  -1.607  1.00  1.200          H  
ATOM   9441 1HG1 VAL A 587       8.876  -2.332  -0.173  1.00  1.200          H  
ATOM   9442 2HG1 VAL A 587       8.904  -3.591  -1.403  1.00  1.200          H  
ATOM   9443 3HG1 VAL A 587       9.912  -2.155  -1.608  1.00  1.200          H  
ATOM   9444 1HG2 VAL A 587       7.779  -0.121  -0.706  1.00  1.200          H  
ATOM   9445 2HG2 VAL A 587       8.815   0.030  -2.143  1.00  1.200          H  
ATOM   9446 3HG2 VAL A 587       7.053   0.130  -2.304  1.00  1.200          H  
ATOM   9447  N   VAL A 588       7.130  -4.430  -3.827  1.00  0.640          N  
ATOM   9448  CA  VAL A 588       7.308  -5.833  -4.173  1.00  0.620          C  
ATOM   9449  C   VAL A 588       7.900  -5.969  -5.578  1.00  0.620          C  
ATOM   9450  O   VAL A 588       8.799  -6.784  -5.787  1.00  0.620          O  
ATOM   9451  CB  VAL A 588       6.014  -6.636  -4.074  1.00  0.880          C  
ATOM   9452  CG1 VAL A 588       6.269  -8.035  -4.627  1.00  0.880          C  
ATOM   9453  CG2 VAL A 588       5.572  -6.688  -2.621  1.00  0.880          C  
ATOM   9454  H   VAL A 588       6.201  -4.053  -3.598  1.00  0.770          H  
ATOM   9455  HA  VAL A 588       8.002  -6.263  -3.475  1.00  0.740          H  
ATOM   9456  HB  VAL A 588       5.240  -6.170  -4.672  1.00  1.050          H  
ATOM   9457 1HG1 VAL A 588       5.401  -8.623  -4.557  1.00  1.050          H  
ATOM   9458 2HG1 VAL A 588       6.575  -8.007  -5.671  1.00  1.050          H  
ATOM   9459 3HG1 VAL A 588       7.041  -8.475  -4.035  1.00  1.050          H  
ATOM   9460 1HG2 VAL A 588       4.653  -7.260  -2.547  1.00  1.050          H  
ATOM   9461 2HG2 VAL A 588       6.347  -7.159  -2.026  1.00  1.050          H  
ATOM   9462 3HG2 VAL A 588       5.398  -5.682  -2.251  1.00  1.050          H  
ATOM   9463  N   VAL A 589       7.427  -5.170  -6.537  1.00  0.650          N  
ATOM   9464  CA  VAL A 589       7.985  -5.206  -7.884  1.00  0.690          C  
ATOM   9465  C   VAL A 589       9.487  -4.936  -7.788  1.00  0.670          C  
ATOM   9466  O   VAL A 589      10.295  -5.638  -8.399  1.00  0.680          O  
ATOM   9467  CB  VAL A 589       7.285  -4.170  -8.796  1.00  0.950          C  
ATOM   9468  CG1 VAL A 589       8.005  -4.021 -10.102  1.00  0.950          C  
ATOM   9469  CG2 VAL A 589       5.855  -4.619  -9.054  1.00  0.950          C  
ATOM   9470  H   VAL A 589       6.644  -4.555  -6.309  1.00  0.780          H  
ATOM   9471  HA  VAL A 589       7.817  -6.190  -8.309  1.00  0.830          H  
ATOM   9472  HB  VAL A 589       7.286  -3.215  -8.312  1.00  1.140          H  
ATOM   9473 1HG1 VAL A 589       7.493  -3.283 -10.716  1.00  1.140          H  
ATOM   9474 2HG1 VAL A 589       9.020  -3.683  -9.917  1.00  1.140          H  
ATOM   9475 3HG1 VAL A 589       8.024  -4.977 -10.619  1.00  1.140          H  
ATOM   9476 1HG2 VAL A 589       5.360  -3.894  -9.671  1.00  1.140          H  
ATOM   9477 2HG2 VAL A 589       5.861  -5.583  -9.555  1.00  1.140          H  
ATOM   9478 3HG2 VAL A 589       5.330  -4.710  -8.123  1.00  1.140          H  
ATOM   9479  N   TYR A 590       9.877  -3.945  -7.000  1.00  0.680          N  
ATOM   9480  CA  TYR A 590      11.283  -3.701  -6.807  1.00  0.700          C  
ATOM   9481  C   TYR A 590      11.965  -4.880  -6.102  1.00  0.670          C  
ATOM   9482  O   TYR A 590      13.086  -5.223  -6.466  1.00  0.690          O  
ATOM   9483  CB  TYR A 590      11.525  -2.457  -5.991  1.00  0.970          C  
ATOM   9484  CG  TYR A 590      11.208  -1.137  -6.599  1.00  0.970          C  
ATOM   9485  CD1 TYR A 590      10.829  -0.147  -5.753  1.00  0.970          C  
ATOM   9486  CD2 TYR A 590      11.329  -0.870  -7.962  1.00  0.970          C  
ATOM   9487  CE1 TYR A 590      10.590   1.065  -6.225  1.00  0.970          C  
ATOM   9488  CE2 TYR A 590      11.097   0.403  -8.414  1.00  0.970          C  
ATOM   9489  CZ  TYR A 590      10.733   1.359  -7.523  1.00  0.970          C  
ATOM   9490  OH  TYR A 590      10.517   2.633  -7.899  1.00  0.970          O  
ATOM   9491  H   TYR A 590       9.174  -3.352  -6.555  1.00  0.820          H  
ATOM   9492  HA  TYR A 590      11.749  -3.598  -7.780  1.00  0.840          H  
ATOM   9493 1HB  TYR A 590      11.003  -2.534  -5.046  1.00  1.170          H  
ATOM   9494 2HB  TYR A 590      12.571  -2.439  -5.780  1.00  1.170          H  
ATOM   9495  HD1 TYR A 590      10.726  -0.339  -4.684  1.00  1.170          H  
ATOM   9496  HD2 TYR A 590      11.630  -1.633  -8.664  1.00  1.170          H  
ATOM   9497  HE1 TYR A 590      10.293   1.818  -5.566  1.00  1.170          H  
ATOM   9498  HE2 TYR A 590      11.211   0.643  -9.463  1.00  1.170          H  
ATOM   9499  HH  TYR A 590      10.208   3.126  -7.133  1.00  1.170          H  
ATOM   9500  N   TYR A 591      11.324  -5.511  -5.097  1.00  0.640          N  
ATOM   9501  CA  TYR A 591      11.954  -6.647  -4.420  1.00  0.650          C  
ATOM   9502  C   TYR A 591      12.259  -7.745  -5.429  1.00  0.650          C  
ATOM   9503  O   TYR A 591      13.368  -8.279  -5.429  1.00  0.690          O  
ATOM   9504  CB  TYR A 591      11.054  -7.284  -3.329  1.00  0.910          C  
ATOM   9505  CG  TYR A 591      10.811  -6.527  -1.998  1.00  0.910          C  
ATOM   9506  CD1 TYR A 591      11.757  -5.685  -1.424  1.00  0.910          C  
ATOM   9507  CD2 TYR A 591       9.594  -6.719  -1.342  1.00  0.910          C  
ATOM   9508  CE1 TYR A 591      11.480  -5.058  -0.232  1.00  0.910          C  
ATOM   9509  CE2 TYR A 591       9.327  -6.076  -0.170  1.00  0.910          C  
ATOM   9510  CZ  TYR A 591      10.277  -5.247   0.391  1.00  0.910          C  
ATOM   9511  OH  TYR A 591      10.022  -4.588   1.582  1.00  0.910          O  
ATOM   9512  H   TYR A 591      10.428  -5.149  -4.772  1.00  0.770          H  
ATOM   9513  HA  TYR A 591      12.895  -6.319  -3.990  1.00  0.780          H  
ATOM   9514 1HB  TYR A 591      10.086  -7.492  -3.762  1.00  1.090          H  
ATOM   9515 2HB  TYR A 591      11.476  -8.254  -3.072  1.00  1.090          H  
ATOM   9516  HD1 TYR A 591      12.713  -5.515  -1.897  1.00  1.090          H  
ATOM   9517  HD2 TYR A 591       8.844  -7.381  -1.767  1.00  1.090          H  
ATOM   9518  HE1 TYR A 591      12.204  -4.408   0.222  1.00  1.090          H  
ATOM   9519  HE2 TYR A 591       8.368  -6.227   0.321  1.00  1.090          H  
ATOM   9520  HH  TYR A 591       9.093  -4.685   1.812  1.00  1.090          H  
ATOM   9521  N   VAL A 592      11.311  -8.058  -6.326  1.00  0.630          N  
ATOM   9522  CA  VAL A 592      11.575  -9.129  -7.287  1.00  0.660          C  
ATOM   9523  C   VAL A 592      12.651  -8.717  -8.276  1.00  0.640          C  
ATOM   9524  O   VAL A 592      13.483  -9.540  -8.648  1.00  0.650          O  
ATOM   9525  CB  VAL A 592      10.291  -9.640  -8.008  1.00  0.910          C  
ATOM   9526  CG1 VAL A 592       9.358 -10.294  -6.977  1.00  0.910          C  
ATOM   9527  CG2 VAL A 592       9.567  -8.543  -8.699  1.00  0.910          C  
ATOM   9528  H   VAL A 592      10.412  -7.571  -6.272  1.00  0.760          H  
ATOM   9529  HA  VAL A 592      11.951  -9.979  -6.732  1.00  0.790          H  
ATOM   9530  HB  VAL A 592      10.569 -10.367  -8.743  1.00  1.090          H  
ATOM   9531 1HG1 VAL A 592       8.468 -10.675  -7.467  1.00  1.090          H  
ATOM   9532 2HG1 VAL A 592       9.886 -11.113  -6.502  1.00  1.090          H  
ATOM   9533 3HG1 VAL A 592       9.072  -9.555  -6.227  1.00  1.090          H  
ATOM   9534 1HG2 VAL A 592       8.683  -8.939  -9.189  1.00  1.090          H  
ATOM   9535 2HG2 VAL A 592       9.281  -7.836  -7.970  1.00  1.090          H  
ATOM   9536 3HG2 VAL A 592      10.192  -8.072  -9.440  1.00  1.090          H  
ATOM   9537  N   PHE A 593      12.678  -7.451  -8.679  1.00  0.620          N  
ATOM   9538  CA  PHE A 593      13.706  -7.000  -9.593  1.00  0.620          C  
ATOM   9539  C   PHE A 593      15.068  -7.046  -8.931  1.00  0.640          C  
ATOM   9540  O   PHE A 593      16.036  -7.485  -9.552  1.00  0.670          O  
ATOM   9541  CB  PHE A 593      13.389  -5.605 -10.073  1.00  0.870          C  
ATOM   9542  CG  PHE A 593      12.184  -5.512 -10.990  1.00  0.870          C  
ATOM   9543  CD1 PHE A 593      11.591  -6.645 -11.581  1.00  0.870          C  
ATOM   9544  CD2 PHE A 593      11.654  -4.277 -11.308  1.00  0.870          C  
ATOM   9545  CE1 PHE A 593      10.544  -6.521 -12.421  1.00  0.870          C  
ATOM   9546  CE2 PHE A 593      10.601  -4.173 -12.168  1.00  0.870          C  
ATOM   9547  CZ  PHE A 593      10.055  -5.307 -12.716  1.00  0.870          C  
ATOM   9548  H   PHE A 593      11.938  -6.797  -8.389  1.00  0.740          H  
ATOM   9549  HA  PHE A 593      13.764  -7.674 -10.440  1.00  0.740          H  
ATOM   9550 1HB  PHE A 593      13.202  -4.983  -9.215  1.00  1.040          H  
ATOM   9551 2HB  PHE A 593      14.247  -5.207 -10.589  1.00  1.040          H  
ATOM   9552  HD1 PHE A 593      11.943  -7.641 -11.383  1.00  1.040          H  
ATOM   9553  HD2 PHE A 593      12.078  -3.387 -10.879  1.00  1.040          H  
ATOM   9554  HE1 PHE A 593      10.094  -7.406 -12.863  1.00  1.040          H  
ATOM   9555  HE2 PHE A 593      10.191  -3.187 -12.417  1.00  1.040          H  
ATOM   9556  HZ  PHE A 593       9.232  -5.240 -13.384  1.00  1.040          H  
ATOM   9557  N   ALA A 594      15.145  -6.629  -7.665  1.00  0.670          N  
ATOM   9558  CA  ALA A 594      16.376  -6.662  -6.904  1.00  0.720          C  
ATOM   9559  C   ALA A 594      16.863  -8.114  -6.788  1.00  0.750          C  
ATOM   9560  O   ALA A 594      18.047  -8.369  -7.001  1.00  0.790          O  
ATOM   9561  CB  ALA A 594      16.145  -6.018  -5.545  1.00  0.990          C  
ATOM   9562  H   ALA A 594      14.314  -6.252  -7.220  1.00  0.800          H  
ATOM   9563  HA  ALA A 594      17.134  -6.096  -7.438  1.00  0.860          H  
ATOM   9564 1HB  ALA A 594      17.040  -6.026  -4.964  1.00  1.190          H  
ATOM   9565 2HB  ALA A 594      15.815  -4.992  -5.686  1.00  1.190          H  
ATOM   9566 3HB  ALA A 594      15.378  -6.561  -5.022  1.00  1.190          H  
ATOM   9567  N   ILE A 595      15.933  -9.074  -6.566  1.00  0.770          N  
ATOM   9568  CA  ILE A 595      16.248 -10.510  -6.497  1.00  0.830          C  
ATOM   9569  C   ILE A 595      16.802 -11.011  -7.806  1.00  0.820          C  
ATOM   9570  O   ILE A 595      17.776 -11.776  -7.818  1.00  0.900          O  
ATOM   9571  CB  ILE A 595      15.020 -11.366  -6.134  1.00  1.140          C  
ATOM   9572  CG1 ILE A 595      14.630 -11.105  -4.667  1.00  1.140          C  
ATOM   9573  CG2 ILE A 595      15.288 -12.869  -6.444  1.00  1.140          C  
ATOM   9574  CD1 ILE A 595      13.284 -11.619  -4.256  1.00  1.140          C  
ATOM   9575  H   ILE A 595      14.971  -8.777  -6.378  1.00  0.920          H  
ATOM   9576  HA  ILE A 595      17.005 -10.658  -5.728  1.00  1.000          H  
ATOM   9577  HB  ILE A 595      14.187 -11.033  -6.731  1.00  1.370          H  
ATOM   9578 1HG1 ILE A 595      15.381 -11.558  -4.026  1.00  1.370          H  
ATOM   9579 2HG1 ILE A 595      14.634 -10.073  -4.506  1.00  1.370          H  
ATOM   9580 1HG2 ILE A 595      14.408 -13.437  -6.220  1.00  1.370          H  
ATOM   9581 2HG2 ILE A 595      15.517 -13.025  -7.493  1.00  1.370          H  
ATOM   9582 3HG2 ILE A 595      16.123 -13.224  -5.842  1.00  1.370          H  
ATOM   9583 1HD1 ILE A 595      13.108 -11.379  -3.212  1.00  1.370          H  
ATOM   9584 2HD1 ILE A 595      12.523 -11.154  -4.862  1.00  1.370          H  
ATOM   9585 3HD1 ILE A 595      13.247 -12.667  -4.388  1.00  1.370          H  
ATOM   9586  N   ILE A 596      16.164 -10.624  -8.908  1.00  0.750          N  
ATOM   9587  CA  ILE A 596      16.660 -11.021 -10.202  1.00  0.790          C  
ATOM   9588  C   ILE A 596      18.046 -10.453 -10.352  1.00  0.780          C  
ATOM   9589  O   ILE A 596      18.950 -11.176 -10.751  1.00  0.850          O  
ATOM   9590  CB  ILE A 596      15.756 -10.533 -11.351  1.00  1.090          C  
ATOM   9591  CG1 ILE A 596      14.407 -11.312 -11.302  1.00  1.090          C  
ATOM   9592  CG2 ILE A 596      16.490 -10.690 -12.711  1.00  1.090          C  
ATOM   9593  CD1 ILE A 596      13.292 -10.733 -12.167  1.00  1.090          C  
ATOM   9594  H   ILE A 596      15.313 -10.060  -8.823  1.00  0.900          H  
ATOM   9595  HA  ILE A 596      16.718 -12.104 -10.243  1.00  0.950          H  
ATOM   9596  HB  ILE A 596      15.516  -9.484 -11.194  1.00  1.310          H  
ATOM   9597 1HG1 ILE A 596      14.585 -12.339 -11.616  1.00  1.310          H  
ATOM   9598 2HG1 ILE A 596      14.062 -11.327 -10.279  1.00  1.310          H  
ATOM   9599 1HG2 ILE A 596      15.854 -10.337 -13.490  1.00  1.310          H  
ATOM   9600 2HG2 ILE A 596      17.408 -10.108 -12.723  1.00  1.310          H  
ATOM   9601 3HG2 ILE A 596      16.733 -11.739 -12.886  1.00  1.310          H  
ATOM   9602 1HD1 ILE A 596      12.395 -11.343 -12.051  1.00  1.310          H  
ATOM   9603 2HD1 ILE A 596      13.081  -9.717 -11.845  1.00  1.310          H  
ATOM   9604 3HD1 ILE A 596      13.585 -10.728 -13.213  1.00  1.310          H  
ATOM   9605  N   GLY A 597      18.231  -9.180 -10.009  1.00  0.740          N  
ATOM   9606  CA  GLY A 597      19.524  -8.540 -10.093  1.00  0.750          C  
ATOM   9607  C   GLY A 597      20.580  -9.278  -9.273  1.00  0.830          C  
ATOM   9608  O   GLY A 597      21.713  -9.399  -9.726  1.00  0.880          O  
ATOM   9609  H   GLY A 597      17.432  -8.622  -9.705  1.00  0.890          H  
ATOM   9610 1HA  GLY A 597      19.833  -8.487 -11.136  1.00  0.900          H  
ATOM   9611 2HA  GLY A 597      19.422  -7.521  -9.733  1.00  0.900          H  
ATOM   9612  N   ILE A 598      20.220  -9.841  -8.112  1.00  0.890          N  
ATOM   9613  CA  ILE A 598      21.205 -10.589  -7.330  1.00  1.020          C  
ATOM   9614  C   ILE A 598      21.607 -11.855  -8.081  1.00  1.060          C  
ATOM   9615  O   ILE A 598      22.792 -12.141  -8.269  1.00  1.210          O  
ATOM   9616  CB  ILE A 598      20.663 -11.055  -5.934  1.00  1.380          C  
ATOM   9617  CG1 ILE A 598      20.260  -9.848  -4.985  1.00  1.380          C  
ATOM   9618  CG2 ILE A 598      21.701 -11.969  -5.244  1.00  1.380          C  
ATOM   9619  CD1 ILE A 598      21.325  -8.865  -4.669  1.00  1.380          C  
ATOM   9620  H   ILE A 598      19.281  -9.651  -7.753  1.00  1.070          H  
ATOM   9621  HA  ILE A 598      22.091  -9.990  -7.200  1.00  1.220          H  
ATOM   9622  HB  ILE A 598      19.755 -11.631  -6.092  1.00  1.650          H  
ATOM   9623 1HG1 ILE A 598      19.462  -9.325  -5.438  1.00  1.650          H  
ATOM   9624 2HG1 ILE A 598      19.904 -10.264  -4.041  1.00  1.650          H  
ATOM   9625 1HG2 ILE A 598      21.297 -12.311  -4.293  1.00  1.650          H  
ATOM   9626 2HG2 ILE A 598      21.928 -12.840  -5.857  1.00  1.650          H  
ATOM   9627 3HG2 ILE A 598      22.613 -11.414  -5.077  1.00  1.650          H  
ATOM   9628 1HD1 ILE A 598      20.933  -8.095  -4.033  1.00  1.650          H  
ATOM   9629 2HD1 ILE A 598      22.154  -9.349  -4.170  1.00  1.650          H  
ATOM   9630 3HD1 ILE A 598      21.642  -8.437  -5.589  1.00  1.650          H  
ATOM   9631  N   ASN A 599      20.619 -12.604  -8.553  1.00  1.000          N  
ATOM   9632  CA  ASN A 599      20.893 -13.858  -9.244  1.00  1.110          C  
ATOM   9633  C   ASN A 599      21.583 -13.659 -10.593  1.00  1.110          C  
ATOM   9634  O   ASN A 599      22.385 -14.492 -11.024  1.00  1.330          O  
ATOM   9635  CB  ASN A 599      19.598 -14.600  -9.414  1.00  1.510          C  
ATOM   9636  CG  ASN A 599      19.109 -15.139  -8.121  1.00  1.510          C  
ATOM   9637  OD1 ASN A 599      19.899 -15.462  -7.205  1.00  1.510          O  
ATOM   9638  ND2 ASN A 599      17.815 -15.226  -8.009  1.00  1.510          N  
ATOM   9639  H   ASN A 599      19.651 -12.301  -8.389  1.00  1.200          H  
ATOM   9640  HA  ASN A 599      21.565 -14.449  -8.623  1.00  1.330          H  
ATOM   9641 1HB  ASN A 599      18.845 -13.922  -9.827  1.00  1.810          H  
ATOM   9642 2HB  ASN A 599      19.734 -15.414 -10.118  1.00  1.810          H  
ATOM   9643 1HD2 ASN A 599      17.399 -15.555  -7.166  1.00  1.810          H  
ATOM   9644 2HD2 ASN A 599      17.228 -14.940  -8.766  1.00  1.810          H  
ATOM   9645  N   LEU A 600      21.281 -12.538 -11.232  1.00  0.950          N  
ATOM   9646  CA  LEU A 600      21.782 -12.150 -12.529  1.00  0.970          C  
ATOM   9647  C   LEU A 600      23.170 -11.497 -12.501  1.00  0.980          C  
ATOM   9648  O   LEU A 600      24.011 -11.801 -13.351  1.00  1.060          O  
ATOM   9649  CB  LEU A 600      20.768 -11.163 -13.125  1.00  1.350          C  
ATOM   9650  CG  LEU A 600      20.971 -10.622 -14.515  1.00  1.350          C  
ATOM   9651  CD1 LEU A 600      20.939 -11.740 -15.547  1.00  1.350          C  
ATOM   9652  CD2 LEU A 600      19.881  -9.617 -14.767  1.00  1.350          C  
ATOM   9653  H   LEU A 600      20.572 -11.933 -10.823  1.00  1.140          H  
ATOM   9654  HA  LEU A 600      21.836 -13.047 -13.138  1.00  1.160          H  
ATOM   9655 1HB  LEU A 600      19.789 -11.635 -13.101  1.00  1.620          H  
ATOM   9656 2HB  LEU A 600      20.735 -10.301 -12.465  1.00  1.620          H  
ATOM   9657  HG  LEU A 600      21.934 -10.137 -14.575  1.00  1.620          H  
ATOM   9658 1HD1 LEU A 600      21.073 -11.331 -16.538  1.00  1.620          H  
ATOM   9659 2HD1 LEU A 600      21.735 -12.454 -15.349  1.00  1.620          H  
ATOM   9660 3HD1 LEU A 600      19.973 -12.249 -15.500  1.00  1.620          H  
ATOM   9661 1HD2 LEU A 600      20.023  -9.186 -15.751  1.00  1.620          H  
ATOM   9662 2HD2 LEU A 600      18.915 -10.109 -14.708  1.00  1.620          H  
ATOM   9663 3HD2 LEU A 600      19.920  -8.835 -14.024  1.00  1.620          H  
ATOM   9664  N   PHE A 601      23.415 -10.575 -11.557  1.00  0.970          N  
ATOM   9665  CA  PHE A 601      24.658  -9.824 -11.549  1.00  1.060          C  
ATOM   9666  C   PHE A 601      25.652 -10.120 -10.423  1.00  1.170          C  
ATOM   9667  O   PHE A 601      26.805  -9.681 -10.525  1.00  1.600          O  
ATOM   9668  CB  PHE A 601      24.364  -8.324 -11.486  1.00  1.450          C  
ATOM   9669  CG  PHE A 601      23.513  -7.802 -12.614  1.00  1.450          C  
ATOM   9670  CD1 PHE A 601      22.326  -7.120 -12.362  1.00  1.450          C  
ATOM   9671  CD2 PHE A 601      23.875  -8.019 -13.929  1.00  1.450          C  
ATOM   9672  CE1 PHE A 601      21.560  -6.668 -13.398  1.00  1.450          C  
ATOM   9673  CE2 PHE A 601      23.092  -7.573 -14.947  1.00  1.450          C  
ATOM   9674  CZ  PHE A 601      21.943  -6.905 -14.690  1.00  1.450          C  
ATOM   9675  H   PHE A 601      22.712 -10.333 -10.866  1.00  1.160          H  
ATOM   9676  HA  PHE A 601      25.172 -10.036 -12.483  1.00  1.270          H  
ATOM   9677 1HB  PHE A 601      23.858  -8.116 -10.549  1.00  1.740          H  
ATOM   9678 2HB  PHE A 601      25.296  -7.773 -11.473  1.00  1.740          H  
ATOM   9679  HD1 PHE A 601      22.009  -6.938 -11.341  1.00  1.740          H  
ATOM   9680  HD2 PHE A 601      24.795  -8.559 -14.155  1.00  1.740          H  
ATOM   9681  HE1 PHE A 601      20.648  -6.130 -13.210  1.00  1.740          H  
ATOM   9682  HE2 PHE A 601      23.391  -7.747 -15.965  1.00  1.740          H  
ATOM   9683  HZ  PHE A 601      21.323  -6.554 -15.520  1.00  1.740          H  
ATOM   9684  N   ARG A 602      25.284 -10.854  -9.353  1.00  1.150          N  
ATOM   9685  CA  ARG A 602      26.245 -11.033  -8.258  1.00  1.290          C  
ATOM   9686  C   ARG A 602      27.278 -12.117  -8.555  1.00  1.620          C  
ATOM   9687  O   ARG A 602      27.274 -13.203  -7.973  1.00  1.960          O  
ATOM   9688  CB  ARG A 602      25.554 -11.327  -6.923  1.00  1.750          C  
ATOM   9689  CG  ARG A 602      26.536 -11.395  -5.721  1.00  1.750          C  
ATOM   9690  CD  ARG A 602      25.893 -11.255  -4.394  1.00  1.750          C  
ATOM   9691  NE  ARG A 602      25.066 -12.361  -3.961  1.00  1.750          N  
ATOM   9692  CZ  ARG A 602      24.265 -12.294  -2.864  1.00  1.750          C  
ATOM   9693  NH1 ARG A 602      24.203 -11.200  -2.146  1.00  1.750          N  
ATOM   9694  NH2 ARG A 602      23.526 -13.310  -2.473  1.00  1.750          N  
ATOM   9695  H   ARG A 602      24.351 -11.259  -9.243  1.00  1.380          H  
ATOM   9696  HA  ARG A 602      26.778 -10.091  -8.130  1.00  1.550          H  
ATOM   9697 1HB  ARG A 602      24.804 -10.559  -6.718  1.00  2.100          H  
ATOM   9698 2HB  ARG A 602      25.033 -12.281  -6.985  1.00  2.100          H  
ATOM   9699 1HG  ARG A 602      27.054 -12.348  -5.712  1.00  2.100          H  
ATOM   9700 2HG  ARG A 602      27.266 -10.590  -5.815  1.00  2.100          H  
ATOM   9701 1HD  ARG A 602      26.671 -11.099  -3.654  1.00  2.100          H  
ATOM   9702 2HD  ARG A 602      25.271 -10.396  -4.441  1.00  2.100          H  
ATOM   9703  HE  ARG A 602      25.096 -13.224  -4.487  1.00  2.100          H  
ATOM   9704 1HH1 ARG A 602      24.768 -10.363  -2.391  1.00  2.100          H  
ATOM   9705 2HH1 ARG A 602      23.586 -11.213  -1.312  1.00  2.100          H  
ATOM   9706 1HH2 ARG A 602      23.517 -14.182  -2.978  1.00  2.100          H  
ATOM   9707 2HH2 ARG A 602      22.950 -13.169  -1.625  1.00  2.100          H  
ATOM   9708  N   GLY A 603      28.158 -11.792  -9.485  1.00  2.030          N  
ATOM   9709  CA  GLY A 603      29.231 -12.653  -9.936  1.00  2.690          C  
ATOM   9710  C   GLY A 603      30.562 -12.057  -9.514  1.00  2.420          C  
ATOM   9711  O   GLY A 603      30.665 -11.361  -8.501  1.00  2.980          O  
ATOM   9712  H   GLY A 603      28.034 -10.871  -9.904  1.00  2.440          H  
ATOM   9713 1HA  GLY A 603      29.114 -13.649  -9.509  1.00  3.230          H  
ATOM   9714 2HA  GLY A 603      29.193 -12.751 -11.020  1.00  3.230          H  
ATOM   9715  N   VAL A 604      31.600 -12.340 -10.285  1.00  2.180          N  
ATOM   9716  CA  VAL A 604      32.921 -11.854  -9.940  1.00  2.390          C  
ATOM   9717  C   VAL A 604      33.550 -11.063 -11.067  1.00  2.210          C  
ATOM   9718  O   VAL A 604      33.640 -11.532 -12.201  1.00  2.520          O  
ATOM   9719  CB  VAL A 604      33.839 -13.028  -9.536  1.00  3.260          C  
ATOM   9720  CG1 VAL A 604      35.264 -12.518  -9.217  1.00  3.260          C  
ATOM   9721  CG2 VAL A 604      33.233 -13.731  -8.311  1.00  3.260          C  
ATOM   9722  H   VAL A 604      31.471 -12.899 -11.118  1.00  2.620          H  
ATOM   9723  HA  VAL A 604      32.832 -11.189  -9.081  1.00  2.870          H  
ATOM   9724  HB  VAL A 604      33.918 -13.733 -10.361  1.00  3.910          H  
ATOM   9725 1HG1 VAL A 604      35.892 -13.364  -8.930  1.00  3.910          H  
ATOM   9726 2HG1 VAL A 604      35.703 -12.035 -10.092  1.00  3.910          H  
ATOM   9727 3HG1 VAL A 604      35.227 -11.803  -8.401  1.00  3.910          H  
ATOM   9728 1HG2 VAL A 604      33.871 -14.564  -8.019  1.00  3.910          H  
ATOM   9729 2HG2 VAL A 604      33.157 -13.025  -7.490  1.00  3.910          H  
ATOM   9730 3HG2 VAL A 604      32.244 -14.109  -8.548  1.00  3.910          H  
ATOM   9731  N   ILE A 605      34.000  -9.867 -10.728  1.00  2.390          N  
ATOM   9732  CA  ILE A 605      34.686  -9.002 -11.667  1.00  2.500          C  
ATOM   9733  C   ILE A 605      36.006  -8.627 -11.041  1.00  2.730          C  
ATOM   9734  O   ILE A 605      36.166  -8.739  -9.824  1.00  3.540          O  
ATOM   9735  CB  ILE A 605      33.896  -7.719 -12.002  1.00  3.460          C  
ATOM   9736  CG1 ILE A 605      33.701  -6.846 -10.719  1.00  3.460          C  
ATOM   9737  CG2 ILE A 605      32.556  -8.091 -12.656  1.00  3.460          C  
ATOM   9738  CD1 ILE A 605      33.155  -5.468 -10.981  1.00  3.460          C  
ATOM   9739  H   ILE A 605      33.869  -9.578  -9.767  1.00  2.870          H  
ATOM   9740  HA  ILE A 605      34.882  -9.547 -12.588  1.00  3.000          H  
ATOM   9741  HB  ILE A 605      34.469  -7.131 -12.694  1.00  4.150          H  
ATOM   9742 1HG1 ILE A 605      33.024  -7.358 -10.040  1.00  4.150          H  
ATOM   9743 2HG1 ILE A 605      34.659  -6.706 -10.221  1.00  4.150          H  
ATOM   9744 1HG2 ILE A 605      32.015  -7.205 -12.924  1.00  4.150          H  
ATOM   9745 2HG2 ILE A 605      32.744  -8.678 -13.555  1.00  4.150          H  
ATOM   9746 3HG2 ILE A 605      31.961  -8.681 -11.963  1.00  4.150          H  
ATOM   9747 1HD1 ILE A 605      33.061  -4.926 -10.039  1.00  4.150          H  
ATOM   9748 2HD1 ILE A 605      33.833  -4.921 -11.638  1.00  4.150          H  
ATOM   9749 3HD1 ILE A 605      32.193  -5.542 -11.436  1.00  4.150          H  
ATOM   9750  N   VAL A 606      36.930  -8.131 -11.845  1.00  2.680          N  
ATOM   9751  CA  VAL A 606      38.205  -7.716 -11.301  1.00  3.470          C  
ATOM   9752  C   VAL A 606      38.431  -6.217 -11.396  1.00  3.650          C  
ATOM   9753  O   VAL A 606      38.444  -5.637 -12.480  1.00  3.490          O  
ATOM   9754  CB  VAL A 606      39.332  -8.476 -12.020  1.00  4.540          C  
ATOM   9755  CG1 VAL A 606      40.699  -8.037 -11.500  1.00  4.540          C  
ATOM   9756  CG2 VAL A 606      39.130  -9.978 -11.804  1.00  4.540          C  
ATOM   9757  H   VAL A 606      36.747  -8.062 -12.835  1.00  3.220          H  
ATOM   9758  HA  VAL A 606      38.236  -7.992 -10.248  1.00  4.160          H  
ATOM   9759  HB  VAL A 606      39.295  -8.254 -13.074  1.00  5.450          H  
ATOM   9760 1HG1 VAL A 606      41.477  -8.585 -12.026  1.00  5.450          H  
ATOM   9761 2HG1 VAL A 606      40.844  -6.969 -11.669  1.00  5.450          H  
ATOM   9762 3HG1 VAL A 606      40.769  -8.244 -10.432  1.00  5.450          H  
ATOM   9763 1HG2 VAL A 606      39.918 -10.528 -12.317  1.00  5.450          H  
ATOM   9764 2HG2 VAL A 606      39.167 -10.197 -10.737  1.00  5.450          H  
ATOM   9765 3HG2 VAL A 606      38.166 -10.287 -12.199  1.00  5.450          H  
ATOM   9766  N   ALA A 607      38.622  -5.617 -10.231  1.00  3.890          N  
ATOM   9767  CA  ALA A 607      38.889  -4.195 -10.070  1.00  3.890          C  
ATOM   9768  C   ALA A 607      40.352  -3.930 -10.363  1.00  3.890          C  
ATOM   9769  O   ALA A 607      41.171  -4.833 -10.213  1.00  3.890          O  
ATOM   9770  CB  ALA A 607      38.554  -3.745  -8.660  1.00  5.450          C  
ATOM   9771  H   ALA A 607      38.575  -6.193  -9.403  1.00  4.670          H  
ATOM   9772  HA  ALA A 607      38.275  -3.640 -10.782  1.00  4.670          H  
ATOM   9773 1HB  ALA A 607      38.754  -2.678  -8.567  1.00  6.540          H  
ATOM   9774 2HB  ALA A 607      37.496  -3.934  -8.463  1.00  6.540          H  
ATOM   9775 3HB  ALA A 607      39.163  -4.291  -7.946  1.00  6.540          H  
ATOM   9776  N   LEU A 608      40.700  -2.701 -10.729  1.00  3.890          N  
ATOM   9777  CA  LEU A 608      42.104  -2.350 -10.917  1.00  3.890          C  
ATOM   9778  C   LEU A 608      42.712  -1.779  -9.632  1.00  3.890          C  
ATOM   9779  O   LEU A 608      42.398  -0.643  -9.268  1.00  3.890          O  
ATOM   9780  CB  LEU A 608      42.228  -1.253 -11.993  1.00  5.450          C  
ATOM   9781  CG  LEU A 608      43.669  -0.684 -12.287  1.00  5.450          C  
ATOM   9782  CD1 LEU A 608      44.568  -1.764 -12.870  1.00  5.450          C  
ATOM   9783  CD2 LEU A 608      43.553   0.506 -13.228  1.00  5.450          C  
ATOM   9784  H   LEU A 608      39.979  -2.005 -10.871  1.00  4.670          H  
ATOM   9785  HA  LEU A 608      42.625  -3.241 -11.244  1.00  4.670          H  
ATOM   9786 1HB  LEU A 608      41.837  -1.651 -12.926  1.00  6.540          H  
ATOM   9787 2HB  LEU A 608      41.602  -0.411 -11.699  1.00  6.540          H  
ATOM   9788  HG  LEU A 608      44.121  -0.347 -11.358  1.00  6.540          H  
ATOM   9789 1HD1 LEU A 608      45.557  -1.348 -13.056  1.00  6.540          H  
ATOM   9790 2HD1 LEU A 608      44.661  -2.580 -12.191  1.00  6.540          H  
ATOM   9791 3HD1 LEU A 608      44.150  -2.124 -13.805  1.00  6.540          H  
ATOM   9792 1HD2 LEU A 608      44.542   0.921 -13.419  1.00  6.540          H  
ATOM   9793 2HD2 LEU A 608      43.115   0.188 -14.156  1.00  6.540          H  
ATOM   9794 3HD2 LEU A 608      42.923   1.271 -12.771  1.00  6.540          H  
ATOM   9795  N   PRO A 609      43.647  -2.466  -8.946  1.00  3.890          N  
ATOM   9796  CA  PRO A 609      44.251  -2.015  -7.704  1.00  3.890          C  
ATOM   9797  C   PRO A 609      45.344  -0.999  -7.999  1.00  3.890          C  
ATOM   9798  O   PRO A 609      46.522  -1.260  -7.760  1.00  3.890          O  
ATOM   9799  CB  PRO A 609      44.819  -3.311  -7.124  1.00  5.830          C  
ATOM   9800  CG  PRO A 609      45.206  -4.117  -8.342  1.00  5.830          C  
ATOM   9801  CD  PRO A 609      44.131  -3.800  -9.383  1.00  5.830          C  
ATOM   9802  HA  PRO A 609      43.476  -1.584  -7.053  1.00  4.670          H  
ATOM   9803 1HB  PRO A 609      45.671  -3.088  -6.466  1.00  7.000          H  
ATOM   9804 2HB  PRO A 609      44.057  -3.810  -6.506  1.00  7.000          H  
ATOM   9805 1HG  PRO A 609      46.219  -3.829  -8.674  1.00  7.000          H  
ATOM   9806 2HG  PRO A 609      45.250  -5.187  -8.087  1.00  7.000          H  
ATOM   9807 1HD  PRO A 609      44.600  -3.770 -10.357  1.00  7.000          H  
ATOM   9808 2HD  PRO A 609      43.339  -4.547  -9.325  1.00  7.000          H  
ATOM   9809  N   GLY A 610      44.958   0.120  -8.587  1.00  3.890          N  
ATOM   9810  CA  GLY A 610      45.924   1.130  -8.979  1.00  3.890          C  
ATOM   9811  C   GLY A 610      46.182   2.150  -7.881  1.00  3.890          C  
ATOM   9812  O   GLY A 610      45.521   2.151  -6.840  1.00  3.890          O  
ATOM   9813  H   GLY A 610      43.959   0.253  -8.754  1.00  4.670          H  
ATOM   9814 1HA  GLY A 610      46.860   0.646  -9.257  1.00  4.670          H  
ATOM   9815 2HA  GLY A 610      45.560   1.642  -9.869  1.00  4.670          H  
ATOM   9816  N   ASN A 611      47.115   3.056  -8.146  1.00  3.890          N  
ATOM   9817  CA  ASN A 611      47.460   4.144  -7.240  1.00  3.890          C  
ATOM   9818  C   ASN A 611      46.639   5.364  -7.650  1.00  3.890          C  
ATOM   9819  O   ASN A 611      45.925   5.321  -8.658  1.00  3.890          O  
ATOM   9820  CB  ASN A 611      48.959   4.411  -7.281  1.00  5.450          C  
ATOM   9821  CG  ASN A 611      49.521   5.056  -6.020  1.00  5.450          C  
ATOM   9822  OD1 ASN A 611      48.843   5.840  -5.340  1.00  5.450          O  
ATOM   9823  ND2 ASN A 611      50.748   4.733  -5.707  1.00  5.450          N  
ATOM   9824  H   ASN A 611      47.614   2.987  -9.024  1.00  4.670          H  
ATOM   9825  HA  ASN A 611      47.168   3.871  -6.222  1.00  4.670          H  
ATOM   9826 1HB  ASN A 611      49.486   3.471  -7.452  1.00  6.540          H  
ATOM   9827 2HB  ASN A 611      49.179   5.063  -8.127  1.00  6.540          H  
ATOM   9828 1HD2 ASN A 611      51.177   5.124  -4.891  1.00  6.540          H  
ATOM   9829 2HD2 ASN A 611      51.261   4.097  -6.284  1.00  6.540          H  
ATOM   9830  N   SER A 612      46.787   6.479  -6.939  1.00  3.890          N  
ATOM   9831  CA  SER A 612      46.052   7.710  -7.251  1.00  3.890          C  
ATOM   9832  C   SER A 612      46.676   8.454  -8.436  1.00  3.890          C  
ATOM   9833  O   SER A 612      47.199   9.563  -8.306  1.00  3.890          O  
ATOM   9834  CB  SER A 612      46.025   8.621  -6.035  1.00  5.450          C  
ATOM   9835  OG  SER A 612      45.340   8.024  -4.961  1.00  5.450          O  
ATOM   9836  H   SER A 612      47.399   6.461  -6.132  1.00  4.670          H  
ATOM   9837  HA  SER A 612      45.027   7.440  -7.513  1.00  4.670          H  
ATOM   9838 1HB  SER A 612      47.047   8.853  -5.735  1.00  6.540          H  
ATOM   9839 2HB  SER A 612      45.541   9.560  -6.300  1.00  6.540          H  
ATOM   9840  HG  SER A 612      45.372   8.661  -4.242  1.00  6.540          H  
ATOM   9841  N   SER A 613      46.621   7.804  -9.588  1.00  3.890          N  
ATOM   9842  CA  SER A 613      47.185   8.271 -10.843  1.00  3.890          C  
ATOM   9843  C   SER A 613      46.185   9.065 -11.644  1.00  3.890          C  
ATOM   9844  O   SER A 613      44.974   8.899 -11.499  1.00  3.890          O  
ATOM   9845  CB  SER A 613      47.688   7.123 -11.683  1.00  5.450          C  
ATOM   9846  OG  SER A 613      48.149   7.595 -12.933  1.00  5.450          O  
ATOM   9847  H   SER A 613      46.153   6.900  -9.556  1.00  4.670          H  
ATOM   9848  HA  SER A 613      48.029   8.923 -10.616  1.00  4.670          H  
ATOM   9849 1HB  SER A 613      48.494   6.611 -11.158  1.00  6.540          H  
ATOM   9850 2HB  SER A 613      46.883   6.402 -11.833  1.00  6.540          H  
ATOM   9851  HG  SER A 613      48.524   6.818 -13.375  1.00  6.540          H  
ATOM   9852  N   LEU A 614      46.697   9.940 -12.496  1.00  3.890          N  
ATOM   9853  CA  LEU A 614      45.856  10.724 -13.390  1.00  3.890          C  
ATOM   9854  C   LEU A 614      45.445   9.901 -14.615  1.00  3.890          C  
ATOM   9855  O   LEU A 614      44.531  10.266 -15.357  1.00  3.890          O  
ATOM   9856  CB  LEU A 614      46.636  11.944 -13.870  1.00  5.450          C  
ATOM   9857  CG  LEU A 614      47.084  12.983 -12.850  1.00  5.450          C  
ATOM   9858  CD1 LEU A 614      48.004  13.965 -13.562  1.00  5.450          C  
ATOM   9859  CD2 LEU A 614      45.873  13.708 -12.296  1.00  5.450          C  
ATOM   9860  H   LEU A 614      47.703  10.029 -12.538  1.00  4.670          H  
ATOM   9861  HA  LEU A 614      44.954  11.019 -12.860  1.00  4.670          H  
ATOM   9862 1HB  LEU A 614      47.501  11.610 -14.438  1.00  6.540          H  
ATOM   9863 2HB  LEU A 614      45.972  12.480 -14.522  1.00  6.540          H  
ATOM   9864  HG  LEU A 614      47.634  12.511 -12.035  1.00  6.540          H  
ATOM   9865 1HD1 LEU A 614      48.341  14.730 -12.866  1.00  6.540          H  
ATOM   9866 2HD1 LEU A 614      48.869  13.434 -13.954  1.00  6.540          H  
ATOM   9867 3HD1 LEU A 614      47.481  14.423 -14.372  1.00  6.540          H  
ATOM   9868 1HD2 LEU A 614      46.196  14.471 -11.590  1.00  6.540          H  
ATOM   9869 2HD2 LEU A 614      45.333  14.168 -13.116  1.00  6.540          H  
ATOM   9870 3HD2 LEU A 614      45.218  13.009 -11.785  1.00  6.540          H  
ATOM   9871  N   ALA A 615      46.175   8.817 -14.849  1.00  3.890          N  
ATOM   9872  CA  ALA A 615      45.967   7.944 -15.991  1.00  3.890          C  
ATOM   9873  C   ALA A 615      44.619   7.242 -15.893  1.00  3.890          C  
ATOM   9874  O   ALA A 615      44.169   6.956 -14.785  1.00  3.890          O  
ATOM   9875  CB  ALA A 615      47.083   6.918 -16.064  1.00  5.450          C  
ATOM   9876  H   ALA A 615      46.892   8.573 -14.171  1.00  4.670          H  
ATOM   9877  HA  ALA A 615      45.984   8.558 -16.877  1.00  4.670          H  
ATOM   9878 1HB  ALA A 615      46.947   6.268 -16.928  1.00  6.540          H  
ATOM   9879 2HB  ALA A 615      48.039   7.430 -16.144  1.00  6.540          H  
ATOM   9880 3HB  ALA A 615      47.066   6.313 -15.161  1.00  6.540          H  
ATOM   9881  N   PRO A 616      43.951   6.945 -17.022  1.00  3.890          N  
ATOM   9882  CA  PRO A 616      42.731   6.173 -17.097  1.00  3.890          C  
ATOM   9883  C   PRO A 616      43.067   4.730 -16.815  1.00  3.890          C  
ATOM   9884  O   PRO A 616      44.210   4.311 -17.021  1.00  3.890          O  
ATOM   9885  CB  PRO A 616      42.283   6.366 -18.545  1.00  5.830          C  
ATOM   9886  CG  PRO A 616      43.567   6.619 -19.303  1.00  5.830          C  
ATOM   9887  CD  PRO A 616      44.441   7.402 -18.343  1.00  5.830          C  
ATOM   9888  HA  PRO A 616      41.991   6.557 -16.377  1.00  4.670          H  
ATOM   9889 1HB  PRO A 616      41.764   5.449 -18.887  1.00  7.000          H  
ATOM   9890 2HB  PRO A 616      41.559   7.190 -18.611  1.00  7.000          H  
ATOM   9891 1HG  PRO A 616      44.023   5.654 -19.589  1.00  7.000          H  
ATOM   9892 2HG  PRO A 616      43.360   7.162 -20.238  1.00  7.000          H  
ATOM   9893 1HD  PRO A 616      45.484   7.120 -18.520  1.00  7.000          H  
ATOM   9894 2HD  PRO A 616      44.260   8.473 -18.468  1.00  7.000          H  
ATOM   9895  N   ALA A 617      42.092   3.960 -16.386  1.00  3.890          N  
ATOM   9896  CA  ALA A 617      42.319   2.537 -16.241  1.00  3.890          C  
ATOM   9897  C   ALA A 617      42.603   1.972 -17.621  1.00  3.890          C  
ATOM   9898  O   ALA A 617      41.859   2.262 -18.560  1.00  3.890          O  
ATOM   9899  CB  ALA A 617      41.101   1.875 -15.620  1.00  5.450          C  
ATOM   9900  H   ALA A 617      41.161   4.354 -16.200  1.00  4.670          H  
ATOM   9901  HA  ALA A 617      43.194   2.380 -15.612  1.00  4.670          H  
ATOM   9902 1HB  ALA A 617      41.253   0.827 -15.514  1.00  6.540          H  
ATOM   9903 2HB  ALA A 617      40.915   2.311 -14.640  1.00  6.540          H  
ATOM   9904 3HB  ALA A 617      40.241   2.049 -16.261  1.00  6.540          H  
ATOM   9905  N   ASN A 618      43.618   1.119 -17.750  1.00  3.890          N  
ATOM   9906  CA  ASN A 618      43.914   0.539 -19.054  1.00  3.890          C  
ATOM   9907  C   ASN A 618      44.747  -0.743 -18.932  1.00  3.890          C  
ATOM   9908  O   ASN A 618      45.121  -1.171 -17.835  1.00  3.890          O  
ATOM   9909  CB  ASN A 618      44.629   1.590 -19.908  1.00  5.450          C  
ATOM   9910  CG  ASN A 618      44.356   1.485 -21.398  1.00  5.450          C  
ATOM   9911  OD1 ASN A 618      44.201   0.377 -21.932  1.00  5.450          O  
ATOM   9912  ND2 ASN A 618      44.301   2.610 -22.067  1.00  5.450          N  
ATOM   9913  H   ASN A 618      44.207   0.908 -16.957  1.00  4.670          H  
ATOM   9914  HA  ASN A 618      42.973   0.275 -19.538  1.00  4.670          H  
ATOM   9915 1HB  ASN A 618      44.343   2.592 -19.572  1.00  6.540          H  
ATOM   9916 2HB  ASN A 618      45.704   1.498 -19.750  1.00  6.540          H  
ATOM   9917 1HD2 ASN A 618      44.124   2.599 -23.051  1.00  6.540          H  
ATOM   9918 2HD2 ASN A 618      44.431   3.480 -21.592  1.00  6.540          H  
ATOM   9919  N   GLY A 619      45.058  -1.344 -20.076  1.00  3.890          N  
ATOM   9920  CA  GLY A 619      45.921  -2.518 -20.192  1.00  3.890          C  
ATOM   9921  C   GLY A 619      45.219  -3.832 -19.886  1.00  3.890          C  
ATOM   9922  O   GLY A 619      45.065  -4.689 -20.759  1.00  3.890          O  
ATOM   9923  H   GLY A 619      44.682  -0.946 -20.929  1.00  4.670          H  
ATOM   9924 1HA  GLY A 619      46.331  -2.556 -21.201  1.00  4.670          H  
ATOM   9925 2HA  GLY A 619      46.768  -2.402 -19.517  1.00  4.670          H  
ATOM   9926  N   SER A 620      44.806  -3.987 -18.638  1.00  3.890          N  
ATOM   9927  CA  SER A 620      44.116  -5.199 -18.201  1.00  3.890          C  
ATOM   9928  C   SER A 620      42.769  -5.301 -18.933  1.00  3.890          C  
ATOM   9929  O   SER A 620      42.088  -4.290 -19.145  1.00  3.890          O  
ATOM   9930  CB  SER A 620      43.965  -5.192 -16.691  1.00  5.450          C  
ATOM   9931  OG  SER A 620      45.217  -5.171 -16.064  1.00  5.450          O  
ATOM   9932  H   SER A 620      44.990  -3.211 -17.996  1.00  4.670          H  
ATOM   9933  HA  SER A 620      44.723  -6.062 -18.476  1.00  4.670          H  
ATOM   9934 1HB  SER A 620      43.379  -4.351 -16.379  1.00  6.540          H  
ATOM   9935 2HB  SER A 620      43.460  -6.081 -16.378  1.00  6.540          H  
ATOM   9936  HG  SER A 620      45.041  -5.157 -15.121  1.00  6.540          H  
ATOM   9937  N   ALA A 621      42.317  -6.517 -19.261  1.00  3.890          N  
ATOM   9938  CA  ALA A 621      41.044  -6.618 -19.986  1.00  3.890          C  
ATOM   9939  C   ALA A 621      39.840  -5.986 -19.250  1.00  3.890          C  
ATOM   9940  O   ALA A 621      39.000  -5.385 -19.929  1.00  3.890          O  
ATOM   9941  CB  ALA A 621      40.734  -8.069 -20.343  1.00  5.450          C  
ATOM   9942  H   ALA A 621      42.879  -7.337 -19.070  1.00  4.670          H  
ATOM   9943  HA  ALA A 621      41.172  -6.074 -20.924  1.00  4.670          H  
ATOM   9944 1HB  ALA A 621      39.824  -8.097 -20.947  1.00  6.540          H  
ATOM   9945 2HB  ALA A 621      41.563  -8.471 -20.922  1.00  6.540          H  
ATOM   9946 3HB  ALA A 621      40.587  -8.687 -19.482  1.00  6.540          H  
ATOM   9947  N   PRO A 622      39.685  -6.101 -17.902  1.00  3.890          N  
ATOM   9948  CA  PRO A 622      38.616  -5.477 -17.147  1.00  3.890          C  
ATOM   9949  C   PRO A 622      38.635  -3.960 -17.252  1.00  3.890          C  
ATOM   9950  O   PRO A 622      37.606  -3.329 -17.059  1.00  3.890          O  
ATOM   9951  CB  PRO A 622      38.897  -5.931 -15.710  1.00  5.830          C  
ATOM   9952  CG  PRO A 622      39.681  -7.203 -15.857  1.00  5.830          C  
ATOM   9953  CD  PRO A 622      40.532  -6.987 -17.065  1.00  5.830          C  
ATOM   9954  HA  PRO A 622      37.651  -5.874 -17.493  1.00  4.670          H  
ATOM   9955 1HB  PRO A 622      39.453  -5.147 -15.166  1.00  7.000          H  
ATOM   9956 2HB  PRO A 622      37.952  -6.068 -15.163  1.00  7.000          H  
ATOM   9957 1HG  PRO A 622      40.281  -7.369 -14.951  1.00  7.000          H  
ATOM   9958 2HG  PRO A 622      39.007  -8.066 -15.957  1.00  7.000          H  
ATOM   9959 1HD  PRO A 622      41.398  -6.475 -16.745  1.00  7.000          H  
ATOM   9960 2HD  PRO A 622      40.743  -7.941 -17.505  1.00  7.000          H  
ATOM   9961  N   CYS A 623      39.787  -3.377 -17.597  1.00  3.890          N  
ATOM   9962  CA  CYS A 623      39.909  -1.937 -17.692  1.00  3.890          C  
ATOM   9963  C   CYS A 623      39.377  -1.518 -19.033  1.00  3.890          C  
ATOM   9964  O   CYS A 623      38.658  -0.528 -19.158  1.00  3.890          O  
ATOM   9965  CB  CYS A 623      41.353  -1.518 -17.586  1.00  5.450          C  
ATOM   9966  SG  CYS A 623      42.091  -1.836 -16.007  1.00  5.450          S  
ATOM   9967  H   CYS A 623      40.612  -3.925 -17.824  1.00  4.670          H  
ATOM   9968  HA  CYS A 623      39.319  -1.465 -16.901  1.00  4.670          H  
ATOM   9969 1HB  CYS A 623      41.947  -2.006 -18.349  1.00  6.540          H  
ATOM   9970 2HB  CYS A 623      41.395  -0.472 -17.771  1.00  6.540          H  
ATOM   9971  HG  CYS A 623      43.340  -1.508 -16.385  1.00  6.540          H  
ATOM   9972  N   GLY A 624      39.744  -2.277 -20.065  1.00  3.890          N  
ATOM   9973  CA  GLY A 624      39.248  -1.965 -21.395  1.00  3.890          C  
ATOM   9974  C   GLY A 624      37.715  -2.041 -21.392  1.00  3.890          C  
ATOM   9975  O   GLY A 624      37.041  -1.250 -22.057  1.00  3.890          O  
ATOM   9976  H   GLY A 624      40.386  -3.060 -19.904  1.00  4.670          H  
ATOM   9977 1HA  GLY A 624      39.576  -0.969 -21.686  1.00  4.670          H  
ATOM   9978 2HA  GLY A 624      39.655  -2.675 -22.115  1.00  4.670          H  
ATOM   9979  N   SER A 625      37.186  -3.001 -20.618  1.00  3.890          N  
ATOM   9980  CA  SER A 625      35.756  -3.222 -20.463  1.00  3.890          C  
ATOM   9981  C   SER A 625      35.056  -2.100 -19.650  1.00  3.890          C  
ATOM   9982  O   SER A 625      34.028  -1.564 -20.086  1.00  3.890          O  
ATOM   9983  CB  SER A 625      35.535  -4.583 -19.837  1.00  5.450          C  
ATOM   9984  OG  SER A 625      34.178  -4.877 -19.733  1.00  5.450          O  
ATOM   9985  H   SER A 625      37.829  -3.643 -20.148  1.00  4.670          H  
ATOM   9986  HA  SER A 625      35.310  -3.240 -21.456  1.00  4.670          H  
ATOM   9987 1HB  SER A 625      36.031  -5.344 -20.438  1.00  6.540          H  
ATOM   9988 2HB  SER A 625      35.993  -4.602 -18.852  1.00  6.540          H  
ATOM   9989  HG  SER A 625      34.125  -5.755 -19.331  1.00  6.540          H  
ATOM   9990  N   PHE A 626      35.599  -1.709 -18.480  1.00  3.890          N  
ATOM   9991  CA  PHE A 626      34.949  -0.657 -17.691  1.00  3.890          C  
ATOM   9992  C   PHE A 626      35.805   0.131 -16.679  1.00  3.890          C  
ATOM   9993  O   PHE A 626      36.651  -0.423 -15.984  1.00  3.890          O  
ATOM   9994  CB  PHE A 626      33.828  -1.332 -16.870  1.00  5.450          C  
ATOM   9995  CG  PHE A 626      34.270  -2.610 -16.116  1.00  5.450          C  
ATOM   9996  CD1 PHE A 626      34.845  -2.556 -14.858  1.00  5.450          C  
ATOM   9997  CD2 PHE A 626      34.069  -3.863 -16.670  1.00  5.450          C  
ATOM   9998  CE1 PHE A 626      35.226  -3.704 -14.182  1.00  5.450          C  
ATOM   9999  CE2 PHE A 626      34.452  -5.021 -16.005  1.00  5.450          C  
ATOM  10000  CZ  PHE A 626      35.032  -4.932 -14.758  1.00  5.450          C  
ATOM  10001  H   PHE A 626      36.439  -2.165 -18.113  1.00  4.670          H  
ATOM  10002  HA  PHE A 626      34.518   0.059 -18.390  1.00  4.670          H  
ATOM  10003 1HB  PHE A 626      33.514  -0.655 -16.113  1.00  6.540          H  
ATOM  10004 2HB  PHE A 626      32.976  -1.569 -17.504  1.00  6.540          H  
ATOM  10005  HD1 PHE A 626      35.021  -1.594 -14.404  1.00  6.540          H  
ATOM  10006  HD2 PHE A 626      33.601  -3.929 -17.640  1.00  6.540          H  
ATOM  10007  HE1 PHE A 626      35.691  -3.625 -13.187  1.00  6.540          H  
ATOM  10008  HE2 PHE A 626      34.288  -5.996 -16.467  1.00  6.540          H  
ATOM  10009  HZ  PHE A 626      35.337  -5.822 -14.233  1.00  6.540          H  
ATOM  10010  N   GLU A 627      35.461   1.418 -16.471  1.00  3.890          N  
ATOM  10011  CA  GLU A 627      36.050   2.177 -15.361  1.00  3.890          C  
ATOM  10012  C   GLU A 627      34.997   2.943 -14.572  1.00  3.890          C  
ATOM  10013  O   GLU A 627      34.686   2.575 -13.438  1.00  3.890          O  
ATOM  10014  CB  GLU A 627      37.142   3.137 -15.817  1.00  5.450          C  
ATOM  10015  CG  GLU A 627      37.768   3.876 -14.624  1.00  5.450          C  
ATOM  10016  CD  GLU A 627      38.972   4.650 -14.940  1.00  5.450          C  
ATOM  10017  OE1 GLU A 627      39.400   4.653 -16.063  1.00  5.450          O  
ATOM  10018  OE2 GLU A 627      39.508   5.233 -14.044  1.00  5.450          O  
ATOM  10019  H   GLU A 627      34.809   1.867 -17.097  1.00  4.670          H  
ATOM  10020  HA  GLU A 627      36.515   1.468 -14.676  1.00  4.670          H  
ATOM  10021 1HB  GLU A 627      37.919   2.588 -16.339  1.00  6.540          H  
ATOM  10022 2HB  GLU A 627      36.732   3.877 -16.505  1.00  6.540          H  
ATOM  10023 1HG  GLU A 627      37.035   4.563 -14.202  1.00  6.540          H  
ATOM  10024 2HG  GLU A 627      38.015   3.143 -13.857  1.00  6.540          H  
ATOM  10025  N   GLN A 628      34.370   3.944 -15.220  1.00  3.890          N  
ATOM  10026  CA  GLN A 628      33.358   4.785 -14.568  1.00  3.890          C  
ATOM  10027  C   GLN A 628      32.117   3.962 -14.337  1.00  3.890          C  
ATOM  10028  O   GLN A 628      31.281   4.260 -13.484  1.00  3.890          O  
ATOM  10029  CB  GLN A 628      33.027   6.002 -15.449  1.00  5.450          C  
ATOM  10030  CG  GLN A 628      32.172   5.721 -16.727  1.00  5.450          C  
ATOM  10031  CD  GLN A 628      32.981   5.172 -17.897  1.00  5.450          C  
ATOM  10032  OE1 GLN A 628      33.938   4.388 -17.715  1.00  5.450          O  
ATOM  10033  NE2 GLN A 628      32.614   5.583 -19.100  1.00  5.450          N  
ATOM  10034  H   GLN A 628      34.658   4.165 -16.169  1.00  4.670          H  
ATOM  10035  HA  GLN A 628      33.739   5.136 -13.608  1.00  4.670          H  
ATOM  10036 1HB  GLN A 628      32.489   6.736 -14.854  1.00  6.540          H  
ATOM  10037 2HB  GLN A 628      33.956   6.466 -15.774  1.00  6.540          H  
ATOM  10038 1HG  GLN A 628      31.356   5.039 -16.515  1.00  6.540          H  
ATOM  10039 2HG  GLN A 628      31.751   6.671 -17.047  1.00  6.540          H  
ATOM  10040 1HE2 GLN A 628      33.105   5.269 -19.915  1.00  6.540          H  
ATOM  10041 2HE2 GLN A 628      31.845   6.218 -19.203  1.00  6.540          H  
ATOM  10042  N   LEU A 629      32.048   2.893 -15.088  1.00  3.890          N  
ATOM  10043  CA  LEU A 629      30.982   1.965 -15.053  1.00  3.890          C  
ATOM  10044  C   LEU A 629      31.063   1.124 -13.784  1.00  3.890          C  
ATOM  10045  O   LEU A 629      30.018   0.697 -13.298  1.00  3.890          O  
ATOM  10046  CB  LEU A 629      31.055   1.114 -16.316  1.00  5.450          C  
ATOM  10047  CG  LEU A 629      30.776   1.819 -17.706  1.00  5.450          C  
ATOM  10048  CD1 LEU A 629      30.980   0.795 -18.830  1.00  5.450          C  
ATOM  10049  CD2 LEU A 629      29.377   2.425 -17.757  1.00  5.450          C  
ATOM  10050  H   LEU A 629      32.805   2.739 -15.737  1.00  4.670          H  
ATOM  10051  HA  LEU A 629      30.044   2.507 -15.023  1.00  4.670          H  
ATOM  10052 1HB  LEU A 629      32.048   0.808 -16.387  1.00  6.540          H  
ATOM  10053 2HB  LEU A 629      30.467   0.263 -16.203  1.00  6.540          H  
ATOM  10054  HG  LEU A 629      31.503   2.613 -17.852  1.00  6.540          H  
ATOM  10055 1HD1 LEU A 629      30.825   1.274 -19.795  1.00  6.540          H  
ATOM  10056 2HD1 LEU A 629      31.993   0.397 -18.793  1.00  6.540          H  
ATOM  10057 3HD1 LEU A 629      30.281  -0.017 -18.730  1.00  6.540          H  
ATOM  10058 1HD2 LEU A 629      29.222   2.904 -18.722  1.00  6.540          H  
ATOM  10059 2HD2 LEU A 629      28.623   1.663 -17.620  1.00  6.540          H  
ATOM  10060 3HD2 LEU A 629      29.285   3.161 -16.986  1.00  6.540          H  
ATOM  10061  N   GLU A 630      32.277   0.902 -13.227  1.00  3.840          N  
ATOM  10062  CA  GLU A 630      32.401   0.107 -12.012  1.00  3.290          C  
ATOM  10063  C   GLU A 630      31.977   0.980 -10.860  1.00  2.800          C  
ATOM  10064  O   GLU A 630      31.346   0.532  -9.910  1.00  3.120          O  
ATOM  10065  CB  GLU A 630      33.823  -0.393 -11.761  1.00  4.830          C  
ATOM  10066  CG  GLU A 630      33.949  -1.390 -10.576  1.00  4.830          C  
ATOM  10067  CD  GLU A 630      35.340  -1.899 -10.385  1.00  4.830          C  
ATOM  10068  OE1 GLU A 630      36.209  -1.372 -11.031  1.00  4.830          O  
ATOM  10069  OE2 GLU A 630      35.541  -2.792  -9.602  1.00  4.830          O  
ATOM  10070  H   GLU A 630      33.135   1.303 -13.610  1.00  4.610          H  
ATOM  10071  HA  GLU A 630      31.732  -0.735 -12.076  1.00  3.950          H  
ATOM  10072 1HB  GLU A 630      34.171  -0.878 -12.626  1.00  5.790          H  
ATOM  10073 2HB  GLU A 630      34.482   0.456 -11.578  1.00  5.790          H  
ATOM  10074 1HG  GLU A 630      33.622  -0.905  -9.656  1.00  5.790          H  
ATOM  10075 2HG  GLU A 630      33.284  -2.233 -10.763  1.00  5.790          H  
ATOM  10076  N   TYR A 631      32.366   2.253 -10.943  1.00  2.590          N  
ATOM  10077  CA  TYR A 631      32.023   3.226  -9.922  1.00  2.600          C  
ATOM  10078  C   TYR A 631      30.515   3.206  -9.719  1.00  2.120          C  
ATOM  10079  O   TYR A 631      30.030   3.099  -8.589  1.00  2.170          O  
ATOM  10080  CB  TYR A 631      32.503   4.614 -10.357  1.00  3.640          C  
ATOM  10081  CG  TYR A 631      32.130   5.778  -9.476  1.00  3.640          C  
ATOM  10082  CD1 TYR A 631      32.889   6.079  -8.354  1.00  3.640          C  
ATOM  10083  CD2 TYR A 631      31.033   6.574  -9.816  1.00  3.640          C  
ATOM  10084  CE1 TYR A 631      32.566   7.172  -7.578  1.00  3.640          C  
ATOM  10085  CE2 TYR A 631      30.714   7.662  -9.040  1.00  3.640          C  
ATOM  10086  CZ  TYR A 631      31.487   7.966  -7.923  1.00  3.640          C  
ATOM  10087  OH  TYR A 631      31.194   9.065  -7.151  1.00  3.640          O  
ATOM  10088  H   TYR A 631      32.935   2.528 -11.749  1.00  3.110          H  
ATOM  10089  HA  TYR A 631      32.501   2.941  -8.986  1.00  3.120          H  
ATOM  10090 1HB  TYR A 631      33.587   4.595 -10.449  1.00  4.360          H  
ATOM  10091 2HB  TYR A 631      32.119   4.825 -11.332  1.00  4.360          H  
ATOM  10092  HD1 TYR A 631      33.747   5.460  -8.090  1.00  4.360          H  
ATOM  10093  HD2 TYR A 631      30.436   6.340 -10.700  1.00  4.360          H  
ATOM  10094  HE1 TYR A 631      33.168   7.416  -6.703  1.00  4.360          H  
ATOM  10095  HE2 TYR A 631      29.862   8.290  -9.310  1.00  4.360          H  
ATOM  10096  HH  TYR A 631      31.835   9.139  -6.439  1.00  4.360          H  
ATOM  10097  N   TRP A 632      29.773   3.299 -10.824  1.00  2.200          N  
ATOM  10098  CA  TRP A 632      28.326   3.260 -10.740  1.00  2.140          C  
ATOM  10099  C   TRP A 632      27.748   1.899 -10.373  1.00  1.740          C  
ATOM  10100  O   TRP A 632      26.891   1.788  -9.490  1.00  2.200          O  
ATOM  10101  CB  TRP A 632      27.735   3.673 -12.075  1.00  3.020          C  
ATOM  10102  CG  TRP A 632      27.812   5.097 -12.278  1.00  3.020          C  
ATOM  10103  CD1 TRP A 632      28.577   5.783 -13.158  1.00  3.020          C  
ATOM  10104  CD2 TRP A 632      27.073   6.064 -11.552  1.00  3.020          C  
ATOM  10105  NE1 TRP A 632      28.355   7.117 -13.026  1.00  3.020          N  
ATOM  10106  CE2 TRP A 632      27.439   7.308 -12.043  1.00  3.020          C  
ATOM  10107  CE3 TRP A 632      26.142   5.979 -10.536  1.00  3.020          C  
ATOM  10108  CZ2 TRP A 632      26.906   8.459 -11.547  1.00  3.020          C  
ATOM  10109  CZ3 TRP A 632      25.620   7.120 -10.045  1.00  3.020          C  
ATOM  10110  CH2 TRP A 632      25.989   8.334 -10.536  1.00  3.020          C  
ATOM  10111  H   TRP A 632      30.235   3.435 -11.729  1.00  2.640          H  
ATOM  10112  HA  TRP A 632      28.028   3.971  -9.975  1.00  2.570          H  
ATOM  10113 1HB  TRP A 632      28.280   3.175 -12.883  1.00  3.620          H  
ATOM  10114 2HB  TRP A 632      26.694   3.357 -12.133  1.00  3.620          H  
ATOM  10115  HD1 TRP A 632      29.256   5.341 -13.870  1.00  3.620          H  
ATOM  10116  HE1 TRP A 632      28.795   7.849 -13.563  1.00  3.620          H  
ATOM  10117  HE3 TRP A 632      25.841   5.015 -10.134  1.00  3.620          H  
ATOM  10118  HZ2 TRP A 632      27.181   9.453 -11.915  1.00  3.620          H  
ATOM  10119  HZ3 TRP A 632      24.901   7.039  -9.241  1.00  3.620          H  
ATOM  10120  HH2 TRP A 632      25.554   9.235 -10.116  1.00  3.620          H  
ATOM  10121  N   ALA A 633      28.233   0.835 -11.003  1.00  1.840          N  
ATOM  10122  CA  ALA A 633      27.706  -0.502 -10.785  1.00  2.470          C  
ATOM  10123  C   ALA A 633      28.328  -1.169  -9.570  1.00  2.380          C  
ATOM  10124  O   ALA A 633      29.056  -2.165  -9.669  1.00  3.130          O  
ATOM  10125  CB  ALA A 633      27.926  -1.304 -12.029  1.00  3.210          C  
ATOM  10126  H   ALA A 633      28.976   0.920 -11.701  1.00  2.210          H  
ATOM  10127  HA  ALA A 633      26.636  -0.430 -10.596  1.00  2.960          H  
ATOM  10128 1HB  ALA A 633      27.550  -2.287 -11.919  1.00  3.850          H  
ATOM  10129 2HB  ALA A 633      27.418  -0.805 -12.813  1.00  3.850          H  
ATOM  10130 3HB  ALA A 633      28.965  -1.340 -12.243  1.00  3.850          H  
ATOM  10131  N   ASN A 634      27.991  -0.627  -8.407  1.00  2.070          N  
ATOM  10132  CA  ASN A 634      28.517  -1.097  -7.131  1.00  2.580          C  
ATOM  10133  C   ASN A 634      27.419  -1.737  -6.284  1.00  2.080          C  
ATOM  10134  O   ASN A 634      27.518  -1.776  -5.058  1.00  2.740          O  
ATOM  10135  CB  ASN A 634      29.186   0.050  -6.390  1.00  3.410          C  
ATOM  10136  CG  ASN A 634      30.167  -0.411  -5.320  1.00  3.410          C  
ATOM  10137  OD1 ASN A 634      30.856  -1.428  -5.480  1.00  3.410          O  
ATOM  10138  ND2 ASN A 634      30.249   0.329  -4.235  1.00  3.410          N  
ATOM  10139  H   ASN A 634      27.388   0.201  -8.453  1.00  2.480          H  
ATOM  10140  HA  ASN A 634      29.264  -1.864  -7.330  1.00  3.100          H  
ATOM  10141 1HB  ASN A 634      29.712   0.688  -7.111  1.00  4.090          H  
ATOM  10142 2HB  ASN A 634      28.418   0.662  -5.918  1.00  4.090          H  
ATOM  10143 1HD2 ASN A 634      30.881   0.075  -3.502  1.00  4.090          H  
ATOM  10144 2HD2 ASN A 634      29.678   1.144  -4.144  1.00  4.090          H  
ATOM  10145  N   ASN A 635      26.389  -2.255  -6.953  1.00  1.470          N  
ATOM  10146  CA  ASN A 635      25.219  -2.863  -6.330  1.00  1.390          C  
ATOM  10147  C   ASN A 635      24.765  -4.070  -7.152  1.00  1.260          C  
ATOM  10148  O   ASN A 635      25.408  -4.445  -8.137  1.00  1.500          O  
ATOM  10149  CB  ASN A 635      24.081  -1.853  -6.201  1.00  1.980          C  
ATOM  10150  CG  ASN A 635      24.406  -0.673  -5.293  1.00  1.980          C  
ATOM  10151  OD1 ASN A 635      25.008  -0.797  -4.226  1.00  1.980          O  
ATOM  10152  ND2 ASN A 635      23.979   0.485  -5.698  1.00  1.980          N  
ATOM  10153  H   ASN A 635      26.414  -2.195  -7.961  1.00  1.760          H  
ATOM  10154  HA  ASN A 635      25.489  -3.227  -5.335  1.00  1.670          H  
ATOM  10155 1HB  ASN A 635      23.830  -1.469  -7.191  1.00  2.370          H  
ATOM  10156 2HB  ASN A 635      23.184  -2.343  -5.816  1.00  2.370          H  
ATOM  10157 1HD2 ASN A 635      24.147   1.301  -5.147  1.00  2.370          H  
ATOM  10158 2HD2 ASN A 635      23.461   0.557  -6.559  1.00  2.370          H  
ATOM  10159  N   PHE A 636      23.687  -4.703  -6.702  1.00  1.310          N  
ATOM  10160  CA  PHE A 636      23.095  -5.916  -7.268  1.00  1.250          C  
ATOM  10161  C   PHE A 636      23.867  -7.077  -6.748  1.00  1.360          C  
ATOM  10162  O   PHE A 636      23.571  -8.173  -7.198  1.00  1.510          O  
ATOM  10163  CB  PHE A 636      22.863  -5.921  -8.776  1.00  1.770          C  
ATOM  10164  CG  PHE A 636      21.776  -4.949  -9.168  1.00  1.770          C  
ATOM  10165  CD1 PHE A 636      22.029  -3.839  -9.904  1.00  1.770          C  
ATOM  10166  CD2 PHE A 636      20.475  -5.163  -8.749  1.00  1.770          C  
ATOM  10167  CE1 PHE A 636      21.046  -2.964 -10.230  1.00  1.770          C  
ATOM  10168  CE2 PHE A 636      19.490  -4.290  -9.064  1.00  1.770          C  
ATOM  10169  CZ  PHE A 636      19.775  -3.182  -9.805  1.00  1.770          C  
ATOM  10170  H   PHE A 636      23.298  -4.388  -5.816  1.00  1.570          H  
ATOM  10171  HA  PHE A 636      22.101  -6.021  -6.842  1.00  1.500          H  
ATOM  10172 1HB  PHE A 636      23.769  -5.688  -9.332  1.00  2.130          H  
ATOM  10173 2HB  PHE A 636      22.546  -6.913  -9.068  1.00  2.130          H  
ATOM  10174  HD1 PHE A 636      23.012  -3.655 -10.225  1.00  2.130          H  
ATOM  10175  HD2 PHE A 636      20.235  -6.044  -8.152  1.00  2.130          H  
ATOM  10176  HE1 PHE A 636      21.285  -2.078 -10.825  1.00  2.130          H  
ATOM  10177  HE2 PHE A 636      18.488  -4.475  -8.724  1.00  2.130          H  
ATOM  10178  HZ  PHE A 636      18.998  -2.475 -10.062  1.00  2.130          H  
ATOM  10179  N   ASP A 637      23.804  -6.839  -5.470  1.00  1.480          N  
ATOM  10180  CA  ASP A 637      24.612  -7.324  -4.410  1.00  1.390          C  
ATOM  10181  C   ASP A 637      23.938  -6.623  -3.285  1.00  1.410          C  
ATOM  10182  O   ASP A 637      23.182  -5.687  -3.573  1.00  1.870          O  
ATOM  10183  CB  ASP A 637      26.086  -7.000  -4.523  1.00  1.980          C  
ATOM  10184  CG  ASP A 637      26.851  -7.983  -3.686  1.00  1.980          C  
ATOM  10185  OD1 ASP A 637      26.203  -8.624  -2.835  1.00  1.980          O  
ATOM  10186  OD2 ASP A 637      28.028  -8.149  -3.893  1.00  1.980          O  
ATOM  10187  H   ASP A 637      22.850  -6.959  -5.164  1.00  1.780          H  
ATOM  10188  HA  ASP A 637      24.472  -8.388  -4.285  1.00  1.670          H  
ATOM  10189 1HB  ASP A 637      26.416  -7.058  -5.561  1.00  2.380          H  
ATOM  10190 2HB  ASP A 637      26.275  -5.986  -4.155  1.00  2.380          H  
ATOM  10191  N   ASP A 638      24.223  -6.997  -2.049  1.00  1.170          N  
ATOM  10192  CA  ASP A 638      23.665  -6.268  -0.915  1.00  1.170          C  
ATOM  10193  C   ASP A 638      22.181  -5.981  -1.148  1.00  1.080          C  
ATOM  10194  O   ASP A 638      21.814  -4.844  -1.420  1.00  1.070          O  
ATOM  10195  CB  ASP A 638      24.459  -4.988  -0.629  1.00  1.640          C  
ATOM  10196  CG  ASP A 638      25.882  -5.274  -0.111  1.00  1.640          C  
ATOM  10197  OD1 ASP A 638      26.057  -6.256   0.587  1.00  1.640          O  
ATOM  10198  OD2 ASP A 638      26.769  -4.496  -0.392  1.00  1.640          O  
ATOM  10199  H   ASP A 638      24.902  -7.754  -1.945  1.00  1.400          H  
ATOM  10200  HA  ASP A 638      23.747  -6.901  -0.030  1.00  1.400          H  
ATOM  10201 1HB  ASP A 638      24.548  -4.404  -1.541  1.00  1.970          H  
ATOM  10202 2HB  ASP A 638      23.934  -4.380   0.106  1.00  1.970          H  
ATOM  10203  N   PHE A 639      21.307  -6.984  -1.033  1.00  1.070          N  
ATOM  10204  CA  PHE A 639      19.890  -6.824  -1.417  1.00  1.040          C  
ATOM  10205  C   PHE A 639      19.279  -5.460  -1.084  1.00  1.010          C  
ATOM  10206  O   PHE A 639      18.532  -4.914  -1.900  1.00  0.990          O  
ATOM  10207  CB  PHE A 639      19.029  -7.910  -0.781  1.00  1.470          C  
ATOM  10208  CG  PHE A 639      17.580  -7.777  -1.132  1.00  1.470          C  
ATOM  10209  CD1 PHE A 639      17.118  -8.203  -2.356  1.00  1.470          C  
ATOM  10210  CD2 PHE A 639      16.677  -7.219  -0.247  1.00  1.470          C  
ATOM  10211  CE1 PHE A 639      15.799  -8.069  -2.670  1.00  1.470          C  
ATOM  10212  CE2 PHE A 639      15.357  -7.092  -0.572  1.00  1.470          C  
ATOM  10213  CZ  PHE A 639      14.924  -7.522  -1.789  1.00  1.470          C  
ATOM  10214  H   PHE A 639      21.652  -7.890  -0.748  1.00  1.280          H  
ATOM  10215  HA  PHE A 639      19.825  -6.945  -2.493  1.00  1.250          H  
ATOM  10216 1HB  PHE A 639      19.372  -8.892  -1.108  1.00  1.760          H  
ATOM  10217 2HB  PHE A 639      19.121  -7.878   0.305  1.00  1.760          H  
ATOM  10218  HD1 PHE A 639      17.811  -8.642  -3.076  1.00  1.760          H  
ATOM  10219  HD2 PHE A 639      17.031  -6.882   0.708  1.00  1.760          H  
ATOM  10220  HE1 PHE A 639      15.448  -8.391  -3.626  1.00  1.760          H  
ATOM  10221  HE2 PHE A 639      14.660  -6.654   0.134  1.00  1.760          H  
ATOM  10222  HZ  PHE A 639      13.888  -7.436  -2.060  1.00  1.760          H  
ATOM  10223  N   ALA A 640      19.523  -4.913   0.104  1.00  1.060          N  
ATOM  10224  CA  ALA A 640      18.943  -3.610   0.400  1.00  1.080          C  
ATOM  10225  C   ALA A 640      19.437  -2.547  -0.601  1.00  1.010          C  
ATOM  10226  O   ALA A 640      18.694  -1.635  -0.961  1.00  1.020          O  
ATOM  10227  CB  ALA A 640      19.304  -3.181   1.803  1.00  1.500          C  
ATOM  10228  H   ALA A 640      20.123  -5.382   0.767  1.00  1.270          H  
ATOM  10229  HA  ALA A 640      17.861  -3.692   0.306  1.00  1.300          H  
ATOM  10230 1HB  ALA A 640      18.852  -2.214   2.016  1.00  1.800          H  
ATOM  10231 2HB  ALA A 640      18.946  -3.913   2.517  1.00  1.800          H  
ATOM  10232 3HB  ALA A 640      20.387  -3.099   1.881  1.00  1.800          H  
ATOM  10233  N   ALA A 641      20.709  -2.635  -1.009  1.00  0.980          N  
ATOM  10234  CA  ALA A 641      21.314  -1.717  -1.966  1.00  0.950          C  
ATOM  10235  C   ALA A 641      20.703  -1.914  -3.336  1.00  0.870          C  
ATOM  10236  O   ALA A 641      20.539  -0.959  -4.104  1.00  0.860          O  
ATOM  10237  CB  ALA A 641      22.803  -1.920  -2.047  1.00  1.340          C  
ATOM  10238  H   ALA A 641      21.276  -3.416  -0.683  1.00  1.180          H  
ATOM  10239  HA  ALA A 641      21.107  -0.702  -1.637  1.00  1.140          H  
ATOM  10240 1HB  ALA A 641      23.199  -1.210  -2.730  1.00  1.610          H  
ATOM  10241 2HB  ALA A 641      23.253  -1.775  -1.072  1.00  1.610          H  
ATOM  10242 3HB  ALA A 641      23.016  -2.919  -2.397  1.00  1.610          H  
ATOM  10243  N   ALA A 642      20.419  -3.179  -3.660  1.00  0.850          N  
ATOM  10244  CA  ALA A 642      19.798  -3.529  -4.937  1.00  0.810          C  
ATOM  10245  C   ALA A 642      18.414  -2.868  -5.012  1.00  0.810          C  
ATOM  10246  O   ALA A 642      18.027  -2.317  -6.044  1.00  0.810          O  
ATOM  10247  CB  ALA A 642      19.704  -5.036  -5.077  1.00  1.150          C  
ATOM  10248  H   ALA A 642      20.668  -3.897  -2.963  1.00  1.020          H  
ATOM  10249  HA  ALA A 642      20.414  -3.134  -5.744  1.00  0.970          H  
ATOM  10250 1HB  ALA A 642      19.255  -5.295  -6.025  1.00  1.380          H  
ATOM  10251 2HB  ALA A 642      20.700  -5.460  -5.013  1.00  1.380          H  
ATOM  10252 3HB  ALA A 642      19.102  -5.428  -4.276  1.00  1.380          H  
ATOM  10253  N   LEU A 643      17.704  -2.874  -3.879  1.00  0.860          N  
ATOM  10254  CA  LEU A 643      16.388  -2.254  -3.751  1.00  0.910          C  
ATOM  10255  C   LEU A 643      16.493  -0.730  -3.921  1.00  0.930          C  
ATOM  10256  O   LEU A 643      15.697  -0.114  -4.643  1.00  0.950          O  
ATOM  10257  CB  LEU A 643      15.802  -2.642  -2.385  1.00  1.250          C  
ATOM  10258  CG  LEU A 643      14.427  -2.114  -1.979  1.00  1.250          C  
ATOM  10259  CD1 LEU A 643      13.363  -2.575  -2.966  1.00  1.250          C  
ATOM  10260  CD2 LEU A 643      14.160  -2.627  -0.586  1.00  1.250          C  
ATOM  10261  H   LEU A 643      18.080  -3.405  -3.084  1.00  1.030          H  
ATOM  10262  HA  LEU A 643      15.756  -2.654  -4.540  1.00  1.090          H  
ATOM  10263 1HB  LEU A 643      15.771  -3.734  -2.334  1.00  1.500          H  
ATOM  10264 2HB  LEU A 643      16.485  -2.310  -1.625  1.00  1.500          H  
ATOM  10265  HG  LEU A 643      14.426  -1.021  -1.971  1.00  1.500          H  
ATOM  10266 1HD1 LEU A 643      12.383  -2.204  -2.661  1.00  1.500          H  
ATOM  10267 2HD1 LEU A 643      13.614  -2.168  -3.921  1.00  1.500          H  
ATOM  10268 3HD1 LEU A 643      13.334  -3.654  -3.024  1.00  1.500          H  
ATOM  10269 1HD2 LEU A 643      13.187  -2.272  -0.243  1.00  1.500          H  
ATOM  10270 2HD2 LEU A 643      14.178  -3.715  -0.602  1.00  1.500          H  
ATOM  10271 3HD2 LEU A 643      14.941  -2.265   0.089  1.00  1.500          H  
ATOM  10272  N   VAL A 644      17.490  -0.121  -3.273  1.00  0.960          N  
ATOM  10273  CA  VAL A 644      17.723   1.312  -3.404  1.00  1.020          C  
ATOM  10274  C   VAL A 644      18.061   1.646  -4.863  1.00  0.950          C  
ATOM  10275  O   VAL A 644      17.596   2.667  -5.385  1.00  0.970          O  
ATOM  10276  CB  VAL A 644      18.805   1.798  -2.420  1.00  1.400          C  
ATOM  10277  CG1 VAL A 644      19.190   3.245  -2.703  1.00  1.400          C  
ATOM  10278  CG2 VAL A 644      18.247   1.693  -1.000  1.00  1.400          C  
ATOM  10279  H   VAL A 644      18.077  -0.678  -2.643  1.00  1.150          H  
ATOM  10280  HA  VAL A 644      16.809   1.832  -3.141  1.00  1.220          H  
ATOM  10281  HB  VAL A 644      19.696   1.177  -2.526  1.00  1.680          H  
ATOM  10282 1HG1 VAL A 644      19.949   3.566  -1.992  1.00  1.680          H  
ATOM  10283 2HG1 VAL A 644      19.592   3.336  -3.711  1.00  1.680          H  
ATOM  10284 3HG1 VAL A 644      18.310   3.883  -2.603  1.00  1.680          H  
ATOM  10285 1HG2 VAL A 644      18.982   2.016  -0.289  1.00  1.680          H  
ATOM  10286 2HG2 VAL A 644      17.369   2.316  -0.912  1.00  1.680          H  
ATOM  10287 3HG2 VAL A 644      17.975   0.670  -0.788  1.00  1.680          H  
ATOM  10288  N   THR A 645      18.884   0.806  -5.503  1.00  0.880          N  
ATOM  10289  CA  THR A 645      19.260   0.989  -6.896  1.00  0.840          C  
ATOM  10290  C   THR A 645      18.003   0.970  -7.759  1.00  0.780          C  
ATOM  10291  O   THR A 645      17.846   1.835  -8.619  1.00  0.780          O  
ATOM  10292  CB  THR A 645      20.284  -0.060  -7.373  1.00  1.190          C  
ATOM  10293  OG1 THR A 645      21.461   0.044  -6.569  1.00  1.190          O  
ATOM  10294  CG2 THR A 645      20.678   0.237  -8.834  1.00  1.190          C  
ATOM  10295  H   THR A 645      19.276   0.018  -4.993  1.00  1.060          H  
ATOM  10296  HA  THR A 645      19.726   1.966  -7.002  1.00  1.010          H  
ATOM  10297  HB  THR A 645      19.875  -1.064  -7.292  1.00  1.430          H  
ATOM  10298  HG1 THR A 645      21.245  -0.252  -5.649  1.00  1.430          H  
ATOM  10299 1HG2 THR A 645      21.423  -0.471  -9.146  1.00  1.430          H  
ATOM  10300 2HG2 THR A 645      19.813   0.162  -9.477  1.00  1.430          H  
ATOM  10301 3HG2 THR A 645      21.093   1.241  -8.905  1.00  1.430          H  
ATOM  10302  N   LEU A 646      17.062   0.052  -7.504  1.00  0.790          N  
ATOM  10303  CA  LEU A 646      15.840   0.063  -8.302  1.00  0.800          C  
ATOM  10304  C   LEU A 646      15.061   1.371  -8.166  1.00  0.810          C  
ATOM  10305  O   LEU A 646      14.433   1.804  -9.142  1.00  0.800          O  
ATOM  10306  CB  LEU A 646      14.902  -1.095  -7.931  1.00  1.120          C  
ATOM  10307  CG  LEU A 646      14.898  -2.398  -8.808  1.00  1.120          C  
ATOM  10308  CD1 LEU A 646      14.424  -2.058 -10.244  1.00  1.120          C  
ATOM  10309  CD2 LEU A 646      16.238  -3.027  -8.832  1.00  1.120          C  
ATOM  10310  H   LEU A 646      17.249  -0.690  -6.820  1.00  0.950          H  
ATOM  10311  HA  LEU A 646      16.131  -0.030  -9.333  1.00  0.960          H  
ATOM  10312 1HB  LEU A 646      15.149  -1.402  -6.915  1.00  1.340          H  
ATOM  10313 2HB  LEU A 646      13.930  -0.705  -7.913  1.00  1.340          H  
ATOM  10314  HG  LEU A 646      14.193  -3.100  -8.377  1.00  1.340          H  
ATOM  10315 1HD1 LEU A 646      14.399  -2.955 -10.838  1.00  1.340          H  
ATOM  10316 2HD1 LEU A 646      13.434  -1.623 -10.199  1.00  1.340          H  
ATOM  10317 3HD1 LEU A 646      15.075  -1.363 -10.722  1.00  1.340          H  
ATOM  10318 1HD2 LEU A 646      16.205  -3.937  -9.436  1.00  1.340          H  
ATOM  10319 2HD2 LEU A 646      16.944  -2.338  -9.254  1.00  1.340          H  
ATOM  10320 3HD2 LEU A 646      16.532  -3.278  -7.817  1.00  1.340          H  
ATOM  10321  N   TRP A 647      15.107   2.027  -6.998  1.00  0.870          N  
ATOM  10322  CA  TRP A 647      14.432   3.324  -6.878  1.00  0.940          C  
ATOM  10323  C   TRP A 647      15.131   4.333  -7.824  1.00  0.910          C  
ATOM  10324  O   TRP A 647      14.461   5.092  -8.537  1.00  0.980          O  
ATOM  10325  CB  TRP A 647      14.458   3.847  -5.426  1.00  1.290          C  
ATOM  10326  CG  TRP A 647      13.438   3.226  -4.479  1.00  1.290          C  
ATOM  10327  CD1 TRP A 647      13.670   2.290  -3.516  1.00  1.290          C  
ATOM  10328  CD2 TRP A 647      12.032   3.544  -4.383  1.00  1.290          C  
ATOM  10329  NE1 TRP A 647      12.506   2.003  -2.840  1.00  1.290          N  
ATOM  10330  CE2 TRP A 647      11.502   2.758  -3.349  1.00  1.290          C  
ATOM  10331  CE3 TRP A 647      11.193   4.411  -5.074  1.00  1.290          C  
ATOM  10332  CZ2 TRP A 647      10.163   2.818  -2.993  1.00  1.290          C  
ATOM  10333  CZ3 TRP A 647       9.847   4.455  -4.728  1.00  1.290          C  
ATOM  10334  CH2 TRP A 647       9.347   3.683  -3.712  1.00  1.290          C  
ATOM  10335  H   TRP A 647      15.591   1.595  -6.201  1.00  1.040          H  
ATOM  10336  HA  TRP A 647      13.395   3.207  -7.186  1.00  1.130          H  
ATOM  10337 1HB  TRP A 647      15.435   3.684  -5.000  1.00  1.550          H  
ATOM  10338 2HB  TRP A 647      14.295   4.921  -5.434  1.00  1.550          H  
ATOM  10339  HD1 TRP A 647      14.623   1.836  -3.307  1.00  1.550          H  
ATOM  10340  HE1 TRP A 647      12.412   1.344  -2.080  1.00  1.550          H  
ATOM  10341  HE3 TRP A 647      11.586   5.027  -5.874  1.00  1.550          H  
ATOM  10342  HZ2 TRP A 647       9.750   2.211  -2.190  1.00  1.550          H  
ATOM  10343  HZ3 TRP A 647       9.193   5.124  -5.282  1.00  1.550          H  
ATOM  10344  HH2 TRP A 647       8.287   3.749  -3.466  1.00  1.550          H  
ATOM  10345  N   ASN A 648      16.483   4.303  -7.860  1.00  0.860          N  
ATOM  10346  CA  ASN A 648      17.242   5.180  -8.772  1.00  0.860          C  
ATOM  10347  C   ASN A 648      16.973   4.875 -10.247  1.00  0.760          C  
ATOM  10348  O   ASN A 648      16.953   5.774 -11.084  1.00  0.780          O  
ATOM  10349  CB  ASN A 648      18.749   5.094  -8.573  1.00  1.200          C  
ATOM  10350  CG  ASN A 648      19.281   5.813  -7.399  1.00  1.200          C  
ATOM  10351  OD1 ASN A 648      18.671   6.741  -6.867  1.00  1.200          O  
ATOM  10352  ND2 ASN A 648      20.453   5.405  -6.987  1.00  1.200          N  
ATOM  10353  H   ASN A 648      16.966   3.686  -7.194  1.00  1.030          H  
ATOM  10354  HA  ASN A 648      16.940   6.204  -8.576  1.00  1.030          H  
ATOM  10355 1HB  ASN A 648      19.044   4.051  -8.497  1.00  1.440          H  
ATOM  10356 2HB  ASN A 648      19.240   5.492  -9.462  1.00  1.440          H  
ATOM  10357 1HD2 ASN A 648      20.891   5.847  -6.207  1.00  1.440          H  
ATOM  10358 2HD2 ASN A 648      20.917   4.653  -7.455  1.00  1.440          H  
ATOM  10359  N   LEU A 649      16.756   3.606 -10.572  1.00  0.720          N  
ATOM  10360  CA  LEU A 649      16.504   3.238 -11.958  1.00  0.710          C  
ATOM  10361  C   LEU A 649      15.109   3.718 -12.377  1.00  0.800          C  
ATOM  10362  O   LEU A 649      14.919   4.231 -13.484  1.00  0.820          O  
ATOM  10363  CB  LEU A 649      16.610   1.720 -12.121  1.00  1.000          C  
ATOM  10364  CG  LEU A 649      18.016   1.082 -11.847  1.00  1.000          C  
ATOM  10365  CD1 LEU A 649      17.869  -0.390 -11.908  1.00  1.000          C  
ATOM  10366  CD2 LEU A 649      19.070   1.570 -12.812  1.00  1.000          C  
ATOM  10367  H   LEU A 649      16.850   2.903  -9.835  1.00  0.860          H  
ATOM  10368  HA  LEU A 649      17.231   3.738 -12.591  1.00  0.850          H  
ATOM  10369 1HB  LEU A 649      15.901   1.263 -11.436  1.00  1.200          H  
ATOM  10370 2HB  LEU A 649      16.317   1.464 -13.138  1.00  1.200          H  
ATOM  10371  HG  LEU A 649      18.329   1.339 -10.866  1.00  1.200          H  
ATOM  10372 1HD1 LEU A 649      18.800  -0.850 -11.681  1.00  1.200          H  
ATOM  10373 2HD1 LEU A 649      17.149  -0.718 -11.201  1.00  1.200          H  
ATOM  10374 3HD1 LEU A 649      17.550  -0.656 -12.902  1.00  1.200          H  
ATOM  10375 1HD2 LEU A 649      20.020   1.097 -12.569  1.00  1.200          H  
ATOM  10376 2HD2 LEU A 649      18.794   1.324 -13.834  1.00  1.200          H  
ATOM  10377 3HD2 LEU A 649      19.178   2.639 -12.710  1.00  1.200          H  
ATOM  10378  N   MET A 650      14.131   3.610 -11.471  1.00  0.890          N  
ATOM  10379  CA  MET A 650      12.760   4.059 -11.735  1.00  1.090          C  
ATOM  10380  C   MET A 650      12.723   5.541 -12.082  1.00  1.060          C  
ATOM  10381  O   MET A 650      12.016   5.974 -13.003  1.00  1.140          O  
ATOM  10382  CB  MET A 650      11.860   3.742 -10.538  1.00  1.450          C  
ATOM  10383  CG  MET A 650      10.373   4.206 -10.650  1.00  1.450          C  
ATOM  10384  SD  MET A 650      10.104   5.935 -10.134  1.00  1.450          S  
ATOM  10385  CE  MET A 650      10.265   5.852  -8.352  1.00  1.450          C  
ATOM  10386  H   MET A 650      14.331   3.138 -10.582  1.00  1.070          H  
ATOM  10387  HA  MET A 650      12.381   3.506 -12.592  1.00  1.310          H  
ATOM  10388 1HB  MET A 650      11.864   2.674 -10.380  1.00  1.740          H  
ATOM  10389 2HB  MET A 650      12.295   4.184  -9.651  1.00  1.740          H  
ATOM  10390 1HG  MET A 650      10.051   4.117 -11.678  1.00  1.740          H  
ATOM  10391 2HG  MET A 650       9.729   3.565 -10.062  1.00  1.740          H  
ATOM  10392 1HE  MET A 650      10.122   6.846  -7.924  1.00  1.740          H  
ATOM  10393 2HE  MET A 650       9.513   5.175  -7.949  1.00  1.740          H  
ATOM  10394 3HE  MET A 650      11.259   5.492  -8.094  1.00  1.740          H  
ATOM  10395  N   VAL A 651      13.558   6.327 -11.414  1.00  1.030          N  
ATOM  10396  CA  VAL A 651      13.557   7.750 -11.698  1.00  1.110          C  
ATOM  10397  C   VAL A 651      14.414   8.132 -12.927  1.00  1.120          C  
ATOM  10398  O   VAL A 651      14.678   9.315 -13.149  1.00  1.470          O  
ATOM  10399  CB  VAL A 651      13.966   8.585 -10.466  1.00  1.520          C  
ATOM  10400  CG1 VAL A 651      12.995   8.312  -9.313  1.00  1.520          C  
ATOM  10401  CG2 VAL A 651      15.374   8.288 -10.047  1.00  1.520          C  
ATOM  10402  H   VAL A 651      14.099   5.920 -10.643  1.00  1.240          H  
ATOM  10403  HA  VAL A 651      12.529   8.030 -11.922  1.00  1.330          H  
ATOM  10404  HB  VAL A 651      13.883   9.614 -10.728  1.00  1.830          H  
ATOM  10405 1HG1 VAL A 651      13.256   8.928  -8.453  1.00  1.830          H  
ATOM  10406 2HG1 VAL A 651      11.981   8.552  -9.634  1.00  1.830          H  
ATOM  10407 3HG1 VAL A 651      13.044   7.259  -9.032  1.00  1.830          H  
ATOM  10408 1HG2 VAL A 651      15.642   8.898  -9.187  1.00  1.830          H  
ATOM  10409 2HG2 VAL A 651      15.419   7.260  -9.786  1.00  1.830          H  
ATOM  10410 3HG2 VAL A 651      16.070   8.491 -10.862  1.00  1.830          H  
ATOM  10411  N   VAL A 652      14.849   7.137 -13.722  1.00  0.920          N  
ATOM  10412  CA  VAL A 652      15.516   7.308 -15.015  1.00  0.940          C  
ATOM  10413  C   VAL A 652      16.913   7.926 -15.037  1.00  0.960          C  
ATOM  10414  O   VAL A 652      17.777   7.439 -15.761  1.00  1.390          O  
ATOM  10415  CB  VAL A 652      14.553   8.049 -15.982  1.00  1.310          C  
ATOM  10416  CG1 VAL A 652      15.234   8.442 -17.259  1.00  1.310          C  
ATOM  10417  CG2 VAL A 652      13.392   7.098 -16.324  1.00  1.310          C  
ATOM  10418  H   VAL A 652      14.688   6.167 -13.436  1.00  1.100          H  
ATOM  10419  HA  VAL A 652      15.622   6.301 -15.420  1.00  1.130          H  
ATOM  10420  HB  VAL A 652      14.184   8.956 -15.513  1.00  1.570          H  
ATOM  10421 1HG1 VAL A 652      14.521   8.952 -17.899  1.00  1.570          H  
ATOM  10422 2HG1 VAL A 652      16.038   9.111 -17.017  1.00  1.570          H  
ATOM  10423 3HG1 VAL A 652      15.612   7.582 -17.771  1.00  1.570          H  
ATOM  10424 1HG2 VAL A 652      12.695   7.590 -16.998  1.00  1.570          H  
ATOM  10425 2HG2 VAL A 652      13.786   6.200 -16.803  1.00  1.570          H  
ATOM  10426 3HG2 VAL A 652      12.868   6.816 -15.406  1.00  1.570          H  
ATOM  10427  N   ASN A 653      17.171   8.988 -14.309  1.00  1.060          N  
ATOM  10428  CA  ASN A 653      18.518   9.550 -14.380  1.00  1.140          C  
ATOM  10429  C   ASN A 653      19.552   8.443 -14.206  1.00  1.010          C  
ATOM  10430  O   ASN A 653      19.503   7.652 -13.263  1.00  0.980          O  
ATOM  10431  CB  ASN A 653      18.715  10.672 -13.394  1.00  1.560          C  
ATOM  10432  CG  ASN A 653      20.047  11.369 -13.570  1.00  1.560          C  
ATOM  10433  OD1 ASN A 653      20.993  11.136 -12.834  1.00  1.560          O  
ATOM  10434  ND2 ASN A 653      20.138  12.194 -14.555  1.00  1.560          N  
ATOM  10435  H   ASN A 653      16.415   9.394 -13.757  1.00  1.270          H  
ATOM  10436  HA  ASN A 653      18.673   9.974 -15.367  1.00  1.370          H  
ATOM  10437 1HB  ASN A 653      17.917  11.402 -13.533  1.00  1.880          H  
ATOM  10438 2HB  ASN A 653      18.634  10.297 -12.379  1.00  1.880          H  
ATOM  10439 1HD2 ASN A 653      20.995  12.679 -14.729  1.00  1.880          H  
ATOM  10440 2HD2 ASN A 653      19.347  12.345 -15.144  1.00  1.880          H  
ATOM  10441  N   ASN A 654      20.435   8.358 -15.202  1.00  1.030          N  
ATOM  10442  CA  ASN A 654      21.512   7.376 -15.322  1.00  0.990          C  
ATOM  10443  C   ASN A 654      21.109   5.878 -15.373  1.00  0.860          C  
ATOM  10444  O   ASN A 654      21.995   5.035 -15.266  1.00  0.900          O  
ATOM  10445  CB  ASN A 654      22.530   7.526 -14.195  1.00  1.400          C  
ATOM  10446  CG  ASN A 654      23.262   8.814 -14.178  1.00  1.400          C  
ATOM  10447  OD1 ASN A 654      23.280   9.482 -13.157  1.00  1.400          O  
ATOM  10448  ND2 ASN A 654      23.878   9.178 -15.270  1.00  1.400          N  
ATOM  10449  H   ASN A 654      20.378   9.093 -15.916  1.00  1.240          H  
ATOM  10450  HA  ASN A 654      22.016   7.592 -16.266  1.00  1.190          H  
ATOM  10451 1HB  ASN A 654      22.043   7.363 -13.247  1.00  1.680          H  
ATOM  10452 2HB  ASN A 654      23.256   6.766 -14.284  1.00  1.680          H  
ATOM  10453 1HD2 ASN A 654      24.380  10.047 -15.296  1.00  1.680          H  
ATOM  10454 2HD2 ASN A 654      23.847   8.586 -16.073  1.00  1.680          H  
ATOM  10455  N   TRP A 655      19.839   5.504 -15.619  1.00  0.790          N  
ATOM  10456  CA  TRP A 655      19.508   4.053 -15.641  1.00  0.750          C  
ATOM  10457  C   TRP A 655      20.390   3.315 -16.655  1.00  0.720          C  
ATOM  10458  O   TRP A 655      20.777   2.155 -16.452  1.00  0.770          O  
ATOM  10459  CB  TRP A 655      18.022   3.793 -15.974  1.00  1.070          C  
ATOM  10460  CG  TRP A 655      17.647   4.025 -17.414  1.00  1.070          C  
ATOM  10461  CD1 TRP A 655      17.237   5.171 -17.946  1.00  1.070          C  
ATOM  10462  CD2 TRP A 655      17.603   3.056 -18.489  1.00  1.070          C  
ATOM  10463  NE1 TRP A 655      16.986   5.031 -19.270  1.00  1.070          N  
ATOM  10464  CE2 TRP A 655      17.200   3.740 -19.627  1.00  1.070          C  
ATOM  10465  CE3 TRP A 655      17.862   1.698 -18.568  1.00  1.070          C  
ATOM  10466  CZ2 TRP A 655      17.066   3.119 -20.853  1.00  1.070          C  
ATOM  10467  CZ3 TRP A 655      17.707   1.072 -19.780  1.00  1.070          C  
ATOM  10468  CH2 TRP A 655      17.329   1.762 -20.901  1.00  1.070          C  
ATOM  10469  H   TRP A 655      19.108   6.213 -15.701  1.00  0.950          H  
ATOM  10470  HA  TRP A 655      19.706   3.653 -14.655  1.00  0.900          H  
ATOM  10471 1HB  TRP A 655      17.765   2.768 -15.714  1.00  1.280          H  
ATOM  10472 2HB  TRP A 655      17.405   4.450 -15.356  1.00  1.280          H  
ATOM  10473  HD1 TRP A 655      17.136   6.065 -17.416  1.00  1.280          H  
ATOM  10474  HE1 TRP A 655      16.660   5.817 -19.889  1.00  1.280          H  
ATOM  10475  HE3 TRP A 655      18.170   1.152 -17.686  1.00  1.280          H  
ATOM  10476  HZ2 TRP A 655      16.758   3.665 -21.746  1.00  1.280          H  
ATOM  10477  HZ3 TRP A 655      17.889   0.023 -19.821  1.00  1.280          H  
ATOM  10478  HH2 TRP A 655      17.231   1.234 -21.837  1.00  1.280          H  
ATOM  10479  N   GLN A 656      20.742   4.038 -17.711  1.00  0.700          N  
ATOM  10480  CA  GLN A 656      21.589   3.603 -18.785  1.00  0.690          C  
ATOM  10481  C   GLN A 656      23.029   3.339 -18.371  1.00  0.680          C  
ATOM  10482  O   GLN A 656      23.680   2.489 -18.974  1.00  0.690          O  
ATOM  10483  CB  GLN A 656      21.545   4.615 -19.920  1.00  0.970          C  
ATOM  10484  CG  GLN A 656      22.409   4.254 -21.129  1.00  0.970          C  
ATOM  10485  CD  GLN A 656      22.038   2.936 -21.792  1.00  0.970          C  
ATOM  10486  OE1 GLN A 656      20.878   2.503 -21.797  1.00  0.970          O  
ATOM  10487  NE2 GLN A 656      23.044   2.305 -22.368  1.00  0.970          N  
ATOM  10488  H   GLN A 656      20.333   4.959 -17.787  1.00  0.840          H  
ATOM  10489  HA  GLN A 656      21.173   2.670 -19.164  1.00  0.830          H  
ATOM  10490 1HB  GLN A 656      20.513   4.728 -20.253  1.00  1.160          H  
ATOM  10491 2HB  GLN A 656      21.876   5.587 -19.552  1.00  1.160          H  
ATOM  10492 1HG  GLN A 656      22.309   5.046 -21.857  1.00  1.160          H  
ATOM  10493 2HG  GLN A 656      23.456   4.192 -20.824  1.00  1.160          H  
ATOM  10494 1HE2 GLN A 656      22.924   1.429 -22.824  1.00  1.160          H  
ATOM  10495 2HE2 GLN A 656      24.006   2.692 -22.329  1.00  1.160          H  
ATOM  10496  N   VAL A 657      23.568   4.069 -17.381  1.00  0.740          N  
ATOM  10497  CA  VAL A 657      24.969   3.843 -17.061  1.00  0.850          C  
ATOM  10498  C   VAL A 657      25.055   2.486 -16.415  1.00  0.850          C  
ATOM  10499  O   VAL A 657      26.046   1.779 -16.588  1.00  0.900          O  
ATOM  10500  CB  VAL A 657      25.573   4.932 -16.128  1.00  1.150          C  
ATOM  10501  CG1 VAL A 657      25.173   4.755 -14.631  1.00  1.150          C  
ATOM  10502  CG2 VAL A 657      27.073   4.906 -16.261  1.00  1.150          C  
ATOM  10503  H   VAL A 657      23.022   4.738 -16.847  1.00  0.890          H  
ATOM  10504  HA  VAL A 657      25.546   3.833 -17.985  1.00  1.020          H  
ATOM  10505  HB  VAL A 657      25.183   5.898 -16.454  1.00  1.380          H  
ATOM  10506 1HG1 VAL A 657      25.599   5.573 -14.056  1.00  1.380          H  
ATOM  10507 2HG1 VAL A 657      24.141   4.764 -14.509  1.00  1.380          H  
ATOM  10508 3HG1 VAL A 657      25.552   3.817 -14.243  1.00  1.380          H  
ATOM  10509 1HG2 VAL A 657      27.496   5.695 -15.661  1.00  1.380          H  
ATOM  10510 2HG2 VAL A 657      27.442   3.942 -15.918  1.00  1.380          H  
ATOM  10511 3HG2 VAL A 657      27.354   5.058 -17.302  1.00  1.380          H  
ATOM  10512  N   PHE A 658      24.010   2.126 -15.671  1.00  0.880          N  
ATOM  10513  CA  PHE A 658      23.993   0.827 -15.032  1.00  1.010          C  
ATOM  10514  C   PHE A 658      23.833  -0.221 -16.131  1.00  0.930          C  
ATOM  10515  O   PHE A 658      24.621  -1.161 -16.218  1.00  1.050          O  
ATOM  10516  CB  PHE A 658      22.860   0.747 -14.021  1.00  1.360          C  
ATOM  10517  CG  PHE A 658      23.041   1.674 -12.851  1.00  1.360          C  
ATOM  10518  CD1 PHE A 658      22.412   2.908 -12.853  1.00  1.360          C  
ATOM  10519  CD2 PHE A 658      23.824   1.338 -11.758  1.00  1.360          C  
ATOM  10520  CE1 PHE A 658      22.550   3.790 -11.809  1.00  1.360          C  
ATOM  10521  CE2 PHE A 658      23.958   2.220 -10.705  1.00  1.360          C  
ATOM  10522  CZ  PHE A 658      23.324   3.445 -10.732  1.00  1.360          C  
ATOM  10523  H   PHE A 658      23.253   2.811 -15.550  1.00  1.060          H  
ATOM  10524  HA  PHE A 658      24.941   0.667 -14.522  1.00  1.210          H  
ATOM  10525 1HB  PHE A 658      21.913   0.977 -14.505  1.00  1.630          H  
ATOM  10526 2HB  PHE A 658      22.798  -0.261 -13.643  1.00  1.630          H  
ATOM  10527  HD1 PHE A 658      21.798   3.185 -13.702  1.00  1.630          H  
ATOM  10528  HD2 PHE A 658      24.330   0.381 -11.727  1.00  1.630          H  
ATOM  10529  HE1 PHE A 658      22.043   4.759 -11.839  1.00  1.630          H  
ATOM  10530  HE2 PHE A 658      24.566   1.950  -9.844  1.00  1.630          H  
ATOM  10531  HZ  PHE A 658      23.437   4.136  -9.898  1.00  1.630          H  
ATOM  10532  N   LEU A 659      22.922   0.001 -17.086  1.00  0.810          N  
ATOM  10533  CA  LEU A 659      22.782  -0.978 -18.165  1.00  0.880          C  
ATOM  10534  C   LEU A 659      24.123  -1.255 -18.827  1.00  0.820          C  
ATOM  10535  O   LEU A 659      24.505  -2.425 -18.989  1.00  0.900          O  
ATOM  10536  CB  LEU A 659      21.776  -0.495 -19.236  1.00  1.200          C  
ATOM  10537  CG  LEU A 659      21.451  -1.498 -20.424  1.00  1.200          C  
ATOM  10538  CD1 LEU A 659      20.068  -1.253 -20.924  1.00  1.200          C  
ATOM  10539  CD2 LEU A 659      22.410  -1.274 -21.624  1.00  1.200          C  
ATOM  10540  H   LEU A 659      22.278   0.794 -17.009  1.00  0.970          H  
ATOM  10541  HA  LEU A 659      22.424  -1.906 -17.741  1.00  1.060          H  
ATOM  10542 1HB  LEU A 659      20.846  -0.228 -18.743  1.00  1.440          H  
ATOM  10543 2HB  LEU A 659      22.179   0.410 -19.694  1.00  1.440          H  
ATOM  10544  HG  LEU A 659      21.518  -2.519 -20.062  1.00  1.440          H  
ATOM  10545 1HD1 LEU A 659      19.848  -1.946 -21.736  1.00  1.440          H  
ATOM  10546 2HD1 LEU A 659      19.382  -1.422 -20.127  1.00  1.440          H  
ATOM  10547 3HD1 LEU A 659      19.981  -0.227 -21.287  1.00  1.440          H  
ATOM  10548 1HD2 LEU A 659      22.150  -1.947 -22.435  1.00  1.440          H  
ATOM  10549 2HD2 LEU A 659      22.303  -0.260 -21.965  1.00  1.440          H  
ATOM  10550 3HD2 LEU A 659      23.441  -1.444 -21.363  1.00  1.440          H  
ATOM  10551  N   ASP A 660      24.851  -0.199 -19.206  1.00  0.780          N  
ATOM  10552  CA  ASP A 660      26.138  -0.402 -19.851  1.00  0.870          C  
ATOM  10553  C   ASP A 660      27.157  -1.042 -18.936  1.00  0.910          C  
ATOM  10554  O   ASP A 660      27.908  -1.913 -19.379  1.00  1.000          O  
ATOM  10555  CB  ASP A 660      26.684   0.914 -20.396  1.00  1.180          C  
ATOM  10556  CG  ASP A 660      26.010   1.367 -21.691  1.00  1.180          C  
ATOM  10557  OD1 ASP A 660      25.572   0.527 -22.452  1.00  1.180          O  
ATOM  10558  OD2 ASP A 660      25.900   2.555 -21.901  1.00  1.180          O  
ATOM  10559  H   ASP A 660      24.485   0.749 -19.058  1.00  0.940          H  
ATOM  10560  HA  ASP A 660      25.982  -1.069 -20.695  1.00  1.040          H  
ATOM  10561 1HB  ASP A 660      26.535   1.693 -19.637  1.00  1.420          H  
ATOM  10562 2HB  ASP A 660      27.756   0.823 -20.561  1.00  1.420          H  
ATOM  10563  N   ALA A 661      27.187  -0.662 -17.662  1.00  0.910          N  
ATOM  10564  CA  ALA A 661      28.149  -1.245 -16.753  1.00  1.050          C  
ATOM  10565  C   ALA A 661      27.976  -2.726 -16.573  1.00  1.060          C  
ATOM  10566  O   ALA A 661      28.949  -3.481 -16.654  1.00  1.200          O  
ATOM  10567  CB  ALA A 661      28.018  -0.595 -15.411  1.00  1.410          C  
ATOM  10568  H   ALA A 661      26.582   0.095 -17.325  1.00  1.090          H  
ATOM  10569  HA  ALA A 661      29.129  -1.086 -17.167  1.00  1.260          H  
ATOM  10570 1HB  ALA A 661      28.763  -1.019 -14.750  1.00  1.700          H  
ATOM  10571 2HB  ALA A 661      28.165   0.478 -15.491  1.00  1.700          H  
ATOM  10572 3HB  ALA A 661      27.018  -0.792 -15.034  1.00  1.700          H  
ATOM  10573  N   TYR A 662      26.738  -3.166 -16.416  1.00  0.980          N  
ATOM  10574  CA  TYR A 662      26.514  -4.576 -16.195  1.00  1.100          C  
ATOM  10575  C   TYR A 662      26.697  -5.347 -17.484  1.00  1.050          C  
ATOM  10576  O   TYR A 662      27.173  -6.490 -17.467  1.00  1.140          O  
ATOM  10577  CB  TYR A 662      25.174  -4.791 -15.548  1.00  1.490          C  
ATOM  10578  CG  TYR A 662      25.191  -4.355 -14.093  1.00  1.490          C  
ATOM  10579  CD1 TYR A 662      24.680  -3.147 -13.750  1.00  1.490          C  
ATOM  10580  CD2 TYR A 662      25.734  -5.157 -13.117  1.00  1.490          C  
ATOM  10581  CE1 TYR A 662      24.699  -2.711 -12.478  1.00  1.490          C  
ATOM  10582  CE2 TYR A 662      25.753  -4.720 -11.808  1.00  1.490          C  
ATOM  10583  CZ  TYR A 662      25.235  -3.489 -11.508  1.00  1.490          C  
ATOM  10584  OH  TYR A 662      25.248  -3.012 -10.234  1.00  1.490          O  
ATOM  10585  H   TYR A 662      25.961  -2.494 -16.385  1.00  1.180          H  
ATOM  10586  HA  TYR A 662      27.269  -4.929 -15.497  1.00  1.320          H  
ATOM  10587 1HB  TYR A 662      24.414  -4.221 -16.083  1.00  1.790          H  
ATOM  10588 2HB  TYR A 662      24.930  -5.815 -15.605  1.00  1.790          H  
ATOM  10589  HD1 TYR A 662      24.254  -2.526 -14.493  1.00  1.790          H  
ATOM  10590  HD2 TYR A 662      26.150  -6.127 -13.376  1.00  1.790          H  
ATOM  10591  HE1 TYR A 662      24.286  -1.740 -12.236  1.00  1.790          H  
ATOM  10592  HE2 TYR A 662      26.181  -5.342 -11.022  1.00  1.790          H  
ATOM  10593  HH  TYR A 662      25.579  -3.701  -9.635  1.00  1.790          H  
ATOM  10594  N   ARG A 663      26.334  -4.735 -18.613  1.00  0.980          N  
ATOM  10595  CA  ARG A 663      26.554  -5.364 -19.893  1.00  1.070          C  
ATOM  10596  C   ARG A 663      28.051  -5.620 -20.044  1.00  1.140          C  
ATOM  10597  O   ARG A 663      28.472  -6.731 -20.361  1.00  1.300          O  
ATOM  10598  CB  ARG A 663      26.054  -4.474 -21.021  1.00  1.460          C  
ATOM  10599  CG  ARG A 663      26.245  -5.021 -22.415  1.00  1.460          C  
ATOM  10600  CD  ARG A 663      25.668  -4.118 -23.446  1.00  1.460          C  
ATOM  10601  NE  ARG A 663      25.988  -4.599 -24.788  1.00  1.460          N  
ATOM  10602  CZ  ARG A 663      25.642  -4.002 -25.954  1.00  1.460          C  
ATOM  10603  NH1 ARG A 663      24.949  -2.903 -25.993  1.00  1.460          N  
ATOM  10604  NH2 ARG A 663      26.002  -4.519 -27.106  1.00  1.460          N  
ATOM  10605  H   ARG A 663      25.877  -3.821 -18.588  1.00  1.180          H  
ATOM  10606  HA  ARG A 663      26.018  -6.314 -19.922  1.00  1.280          H  
ATOM  10607 1HB  ARG A 663      24.992  -4.279 -20.880  1.00  1.750          H  
ATOM  10608 2HB  ARG A 663      26.563  -3.515 -20.972  1.00  1.750          H  
ATOM  10609 1HG  ARG A 663      27.310  -5.133 -22.624  1.00  1.750          H  
ATOM  10610 2HG  ARG A 663      25.757  -5.996 -22.494  1.00  1.750          H  
ATOM  10611 1HD  ARG A 663      24.584  -4.080 -23.336  1.00  1.750          H  
ATOM  10612 2HD  ARG A 663      26.084  -3.115 -23.324  1.00  1.750          H  
ATOM  10613  HE  ARG A 663      26.532  -5.453 -24.848  1.00  1.750          H  
ATOM  10614 1HH1 ARG A 663      24.648  -2.443 -25.149  1.00  1.750          H  
ATOM  10615 2HH1 ARG A 663      24.737  -2.507 -26.928  1.00  1.750          H  
ATOM  10616 1HH2 ARG A 663      26.542  -5.371 -27.148  1.00  1.750          H  
ATOM  10617 2HH2 ARG A 663      25.715  -4.019 -27.963  1.00  1.750          H  
ATOM  10618  N   ARG A 664      28.880  -4.602 -19.764  1.00  1.120          N  
ATOM  10619  CA  ARG A 664      30.327  -4.758 -19.855  1.00  1.290          C  
ATOM  10620  C   ARG A 664      30.870  -5.798 -18.874  1.00  1.370          C  
ATOM  10621  O   ARG A 664      31.777  -6.557 -19.223  1.00  1.430          O  
ATOM  10622  CB  ARG A 664      31.024  -3.419 -19.658  1.00  1.740          C  
ATOM  10623  CG  ARG A 664      30.821  -2.406 -20.795  1.00  1.740          C  
ATOM  10624  CD  ARG A 664      31.571  -2.749 -22.040  1.00  1.740          C  
ATOM  10625  NE  ARG A 664      31.360  -1.741 -23.080  1.00  1.740          N  
ATOM  10626  CZ  ARG A 664      32.075  -0.600 -23.240  1.00  1.740          C  
ATOM  10627  NH1 ARG A 664      33.072  -0.295 -22.429  1.00  1.740          N  
ATOM  10628  NH2 ARG A 664      31.763   0.226 -24.232  1.00  1.740          N  
ATOM  10629  H   ARG A 664      28.494  -3.687 -19.509  1.00  1.340          H  
ATOM  10630  HA  ARG A 664      30.557  -5.115 -20.854  1.00  1.550          H  
ATOM  10631 1HB  ARG A 664      30.647  -2.954 -18.748  1.00  2.090          H  
ATOM  10632 2HB  ARG A 664      32.084  -3.559 -19.528  1.00  2.090          H  
ATOM  10633 1HG  ARG A 664      29.766  -2.348 -21.045  1.00  2.090          H  
ATOM  10634 2HG  ARG A 664      31.168  -1.443 -20.471  1.00  2.090          H  
ATOM  10635 1HD  ARG A 664      32.634  -2.831 -21.834  1.00  2.090          H  
ATOM  10636 2HD  ARG A 664      31.215  -3.692 -22.433  1.00  2.090          H  
ATOM  10637  HE  ARG A 664      30.610  -1.913 -23.736  1.00  2.090          H  
ATOM  10638 1HH1 ARG A 664      33.340  -0.914 -21.645  1.00  2.090          H  
ATOM  10639 2HH1 ARG A 664      33.593   0.557 -22.565  1.00  2.090          H  
ATOM  10640 1HH2 ARG A 664      31.000   0.002 -24.857  1.00  2.090          H  
ATOM  10641 2HH2 ARG A 664      32.285   1.080 -24.363  1.00  2.090          H  
ATOM  10642  N   TYR A 665      30.307  -5.871 -17.659  1.00  1.470          N  
ATOM  10643  CA  TYR A 665      30.772  -6.862 -16.697  1.00  1.660          C  
ATOM  10644  C   TYR A 665      30.616  -8.303 -17.193  1.00  1.720          C  
ATOM  10645  O   TYR A 665      31.541  -9.108 -17.045  1.00  1.940          O  
ATOM  10646  CB  TYR A 665      29.967  -6.812 -15.386  1.00  2.250          C  
ATOM  10647  CG  TYR A 665      30.173  -5.665 -14.423  1.00  2.250          C  
ATOM  10648  CD1 TYR A 665      29.308  -5.570 -13.348  1.00  2.250          C  
ATOM  10649  CD2 TYR A 665      31.182  -4.744 -14.569  1.00  2.250          C  
ATOM  10650  CE1 TYR A 665      29.480  -4.595 -12.420  1.00  2.250          C  
ATOM  10651  CE2 TYR A 665      31.350  -3.766 -13.639  1.00  2.250          C  
ATOM  10652  CZ  TYR A 665      30.512  -3.704 -12.568  1.00  2.250          C  
ATOM  10653  OH  TYR A 665      30.721  -2.774 -11.632  1.00  2.250          O  
ATOM  10654  H   TYR A 665      29.603  -5.180 -17.385  1.00  1.760          H  
ATOM  10655  HA  TYR A 665      31.829  -6.696 -16.508  1.00  1.990          H  
ATOM  10656 1HB  TYR A 665      28.914  -6.834 -15.635  1.00  2.700          H  
ATOM  10657 2HB  TYR A 665      30.164  -7.730 -14.836  1.00  2.700          H  
ATOM  10658  HD1 TYR A 665      28.502  -6.295 -13.230  1.00  2.700          H  
ATOM  10659  HD2 TYR A 665      31.842  -4.797 -15.397  1.00  2.700          H  
ATOM  10660  HE1 TYR A 665      28.817  -4.535 -11.557  1.00  2.700          H  
ATOM  10661  HE2 TYR A 665      32.162  -3.046 -13.738  1.00  2.700          H  
ATOM  10662  HH  TYR A 665      30.028  -2.803 -10.938  1.00  2.700          H  
ATOM  10663  N   SER A 666      29.456  -8.633 -17.790  1.00  1.680          N  
ATOM  10664  CA  SER A 666      29.223 -10.017 -18.232  1.00  1.960          C  
ATOM  10665  C   SER A 666      29.330 -10.312 -19.734  1.00  1.930          C  
ATOM  10666  O   SER A 666      29.847 -11.366 -20.111  1.00  2.280          O  
ATOM  10667  CB  SER A 666      27.854 -10.480 -17.770  1.00  2.630          C  
ATOM  10668  OG  SER A 666      27.785 -10.572 -16.372  1.00  2.630          O  
ATOM  10669  H   SER A 666      28.714  -7.925 -17.847  1.00  2.020          H  
ATOM  10670  HA  SER A 666      29.962 -10.639 -17.732  1.00  2.350          H  
ATOM  10671 1HB  SER A 666      27.101  -9.774 -18.128  1.00  3.160          H  
ATOM  10672 2HB  SER A 666      27.628 -11.447 -18.214  1.00  3.160          H  
ATOM  10673  HG  SER A 666      26.918 -10.929 -16.173  1.00  3.160          H  
ATOM  10674  N   GLY A 667      28.857  -9.398 -20.580  1.00  1.740          N  
ATOM  10675  CA  GLY A 667      28.774  -9.496 -22.044  1.00  1.950          C  
ATOM  10676  C   GLY A 667      27.407  -9.947 -22.644  1.00  1.760          C  
ATOM  10677  O   GLY A 667      26.793  -9.152 -23.359  1.00  2.090          O  
ATOM  10678  H   GLY A 667      28.502  -8.534 -20.185  1.00  2.090          H  
ATOM  10679 1HA  GLY A 667      29.010  -8.509 -22.446  1.00  2.340          H  
ATOM  10680 2HA  GLY A 667      29.569 -10.145 -22.401  1.00  2.340          H  
ATOM  10681  N   PRO A 668      26.911 -11.190 -22.435  1.00  2.130          N  
ATOM  10682  CA  PRO A 668      25.612 -11.677 -22.879  1.00  2.470          C  
ATOM  10683  C   PRO A 668      24.425 -10.932 -22.275  1.00  1.960          C  
ATOM  10684  O   PRO A 668      24.490 -10.495 -21.134  1.00  1.990          O  
ATOM  10685  CB  PRO A 668      25.618 -13.145 -22.428  1.00  3.710          C  
ATOM  10686  CG  PRO A 668      27.069 -13.500 -22.297  1.00  3.710          C  
ATOM  10687  CD  PRO A 668      27.725 -12.237 -21.821  1.00  3.710          C  
ATOM  10688  HA  PRO A 668      25.575 -11.615 -23.976  1.00  2.960          H  
ATOM  10689 1HB  PRO A 668      25.068 -13.242 -21.478  1.00  4.450          H  
ATOM  10690 2HB  PRO A 668      25.091 -13.766 -23.165  1.00  4.450          H  
ATOM  10691 1HG  PRO A 668      27.185 -14.327 -21.580  1.00  4.450          H  
ATOM  10692 2HG  PRO A 668      27.471 -13.853 -23.257  1.00  4.450          H  
ATOM  10693 1HD  PRO A 668      27.637 -12.196 -20.734  1.00  4.450          H  
ATOM  10694 2HD  PRO A 668      28.760 -12.210 -22.172  1.00  4.450          H  
ATOM  10695  N   TRP A 669      23.329 -10.906 -23.055  1.00  1.870          N  
ATOM  10696  CA  TRP A 669      21.933 -10.385 -22.889  1.00  1.770          C  
ATOM  10697  C   TRP A 669      21.333  -9.772 -21.577  1.00  1.480          C  
ATOM  10698  O   TRP A 669      20.204  -9.280 -21.610  1.00  1.520          O  
ATOM  10699  CB  TRP A 669      21.050 -11.565 -23.325  1.00  2.520          C  
ATOM  10700  CG  TRP A 669      19.566 -11.417 -23.282  1.00  2.520          C  
ATOM  10701  CD1 TRP A 669      18.732 -12.077 -22.433  1.00  2.520          C  
ATOM  10702  CD2 TRP A 669      18.717 -10.598 -24.120  1.00  2.520          C  
ATOM  10703  NE1 TRP A 669      17.438 -11.747 -22.692  1.00  2.520          N  
ATOM  10704  CE2 TRP A 669      17.406 -10.842 -23.723  1.00  2.520          C  
ATOM  10705  CE3 TRP A 669      18.961  -9.701 -25.160  1.00  2.520          C  
ATOM  10706  CZ2 TRP A 669      16.332 -10.229 -24.331  1.00  2.520          C  
ATOM  10707  CZ3 TRP A 669      17.881  -9.078 -25.766  1.00  2.520          C  
ATOM  10708  CH2 TRP A 669      16.600  -9.340 -25.363  1.00  2.520          C  
ATOM  10709  H   TRP A 669      23.487 -11.319 -23.964  1.00  2.240          H  
ATOM  10710  HA  TRP A 669      21.830  -9.610 -23.647  1.00  2.120          H  
ATOM  10711 1HB  TRP A 669      21.310 -11.830 -24.346  1.00  3.020          H  
ATOM  10712 2HB  TRP A 669      21.301 -12.426 -22.707  1.00  3.020          H  
ATOM  10713  HD1 TRP A 669      19.055 -12.780 -21.669  1.00  3.020          H  
ATOM  10714  HE1 TRP A 669      16.632 -12.109 -22.206  1.00  3.020          H  
ATOM  10715  HE3 TRP A 669      19.975  -9.494 -25.486  1.00  3.020          H  
ATOM  10716  HZ2 TRP A 669      15.305 -10.422 -24.025  1.00  3.020          H  
ATOM  10717  HZ3 TRP A 669      18.074  -8.379 -26.576  1.00  3.020          H  
ATOM  10718  HH2 TRP A 669      15.773  -8.838 -25.862  1.00  3.020          H  
ATOM  10719  N   SER A 670      22.056  -9.727 -20.464  1.00  1.340          N  
ATOM  10720  CA  SER A 670      21.568  -9.259 -19.160  1.00  1.320          C  
ATOM  10721  C   SER A 670      21.110  -7.802 -19.158  1.00  1.060          C  
ATOM  10722  O   SER A 670      20.363  -7.367 -18.279  1.00  1.100          O  
ATOM  10723  CB  SER A 670      22.663  -9.430 -18.133  1.00  1.860          C  
ATOM  10724  OG  SER A 670      23.730  -8.544 -18.379  1.00  1.860          O  
ATOM  10725  H   SER A 670      23.002 -10.063 -20.502  1.00  1.610          H  
ATOM  10726  HA  SER A 670      20.721  -9.884 -18.878  1.00  1.580          H  
ATOM  10727 1HB  SER A 670      22.255  -9.265 -17.150  1.00  2.230          H  
ATOM  10728 2HB  SER A 670      23.027 -10.455 -18.168  1.00  2.230          H  
ATOM  10729  HG  SER A 670      24.423  -8.774 -17.750  1.00  2.230          H  
ATOM  10730  N   LYS A 671      21.521  -7.048 -20.175  1.00  0.950          N  
ATOM  10731  CA  LYS A 671      21.195  -5.635 -20.361  1.00  1.010          C  
ATOM  10732  C   LYS A 671      19.677  -5.423 -20.434  1.00  0.920          C  
ATOM  10733  O   LYS A 671      19.152  -4.342 -20.118  1.00  1.020          O  
ATOM  10734  CB  LYS A 671      21.796  -5.154 -21.690  1.00  1.390          C  
ATOM  10735  CG  LYS A 671      21.077  -5.716 -22.957  1.00  1.390          C  
ATOM  10736  CD  LYS A 671      21.724  -5.281 -24.256  1.00  1.390          C  
ATOM  10737  CE  LYS A 671      20.846  -5.705 -25.451  1.00  1.390          C  
ATOM  10738  NZ  LYS A 671      21.457  -5.343 -26.758  1.00  1.390          N  
ATOM  10739  H   LYS A 671      22.126  -7.500 -20.845  1.00  1.140          H  
ATOM  10740  HA  LYS A 671      21.597  -5.062 -19.525  1.00  1.210          H  
ATOM  10741 1HB  LYS A 671      21.757  -4.094 -21.747  1.00  1.670          H  
ATOM  10742 2HB  LYS A 671      22.841  -5.448 -21.739  1.00  1.670          H  
ATOM  10743 1HG  LYS A 671      21.049  -6.809 -22.919  1.00  1.670          H  
ATOM  10744 2HG  LYS A 671      20.055  -5.344 -22.993  1.00  1.670          H  
ATOM  10745 1HD  LYS A 671      21.844  -4.196 -24.260  1.00  1.670          H  
ATOM  10746 2HD  LYS A 671      22.707  -5.744 -24.351  1.00  1.670          H  
ATOM  10747 1HE  LYS A 671      20.676  -6.783 -25.421  1.00  1.670          H  
ATOM  10748 2HE  LYS A 671      19.886  -5.195 -25.365  1.00  1.670          H  
ATOM  10749 1HZ  LYS A 671      20.844  -5.610 -27.512  1.00  1.670          H  
ATOM  10750 2HZ  LYS A 671      21.610  -4.341 -26.796  1.00  1.670          H  
ATOM  10751 3HZ  LYS A 671      22.334  -5.826 -26.865  1.00  1.670          H  
ATOM  10752  N   ILE A 672      18.969  -6.479 -20.844  1.00  0.870          N  
ATOM  10753  CA  ILE A 672      17.539  -6.413 -20.995  1.00  0.930          C  
ATOM  10754  C   ILE A 672      16.860  -6.185 -19.668  1.00  0.860          C  
ATOM  10755  O   ILE A 672      15.738  -5.694 -19.636  1.00  0.880          O  
ATOM  10756  CB  ILE A 672      16.966  -7.677 -21.676  1.00  1.280          C  
ATOM  10757  CG1 ILE A 672      15.510  -7.427 -22.216  1.00  1.280          C  
ATOM  10758  CG2 ILE A 672      16.938  -8.850 -20.684  1.00  1.280          C  
ATOM  10759  CD1 ILE A 672      15.378  -6.395 -23.342  1.00  1.280          C  
ATOM  10760  H   ILE A 672      19.455  -7.356 -21.067  1.00  1.040          H  
ATOM  10761  HA  ILE A 672      17.327  -5.559 -21.624  1.00  1.120          H  
ATOM  10762  HB  ILE A 672      17.601  -7.946 -22.520  1.00  1.530          H  
ATOM  10763 1HG1 ILE A 672      15.127  -8.366 -22.582  1.00  1.530          H  
ATOM  10764 2HG1 ILE A 672      14.893  -7.115 -21.415  1.00  1.530          H  
ATOM  10765 1HG2 ILE A 672      16.556  -9.720 -21.176  1.00  1.530          H  
ATOM  10766 2HG2 ILE A 672      17.946  -9.050 -20.332  1.00  1.530          H  
ATOM  10767 3HG2 ILE A 672      16.296  -8.630 -19.839  1.00  1.530          H  
ATOM  10768 1HD1 ILE A 672      14.332  -6.324 -23.639  1.00  1.530          H  
ATOM  10769 2HD1 ILE A 672      15.706  -5.420 -23.024  1.00  1.530          H  
ATOM  10770 3HD1 ILE A 672      15.974  -6.708 -24.193  1.00  1.530          H  
ATOM  10771  N   TYR A 673      17.493  -6.557 -18.561  1.00  0.850          N  
ATOM  10772  CA  TYR A 673      16.825  -6.381 -17.300  1.00  0.860          C  
ATOM  10773  C   TYR A 673      16.734  -4.930 -16.916  1.00  0.820          C  
ATOM  10774  O   TYR A 673      15.747  -4.527 -16.321  1.00  0.840          O  
ATOM  10775  CB  TYR A 673      17.462  -7.272 -16.269  1.00  1.200          C  
ATOM  10776  CG  TYR A 673      16.999  -8.666 -16.529  1.00  1.200          C  
ATOM  10777  CD1 TYR A 673      17.759  -9.534 -17.289  1.00  1.200          C  
ATOM  10778  CD2 TYR A 673      15.786  -9.069 -16.029  1.00  1.200          C  
ATOM  10779  CE1 TYR A 673      17.318 -10.801 -17.541  1.00  1.200          C  
ATOM  10780  CE2 TYR A 673      15.334 -10.339 -16.280  1.00  1.200          C  
ATOM  10781  CZ  TYR A 673      16.097 -11.204 -17.033  1.00  1.200          C  
ATOM  10782  OH  TYR A 673      15.642 -12.472 -17.283  1.00  1.200          O  
ATOM  10783  H   TYR A 673      18.440  -6.949 -18.586  1.00  1.020          H  
ATOM  10784  HA  TYR A 673      15.807  -6.736 -17.415  1.00  1.030          H  
ATOM  10785 1HB  TYR A 673      18.549  -7.228 -16.341  1.00  1.440          H  
ATOM  10786 2HB  TYR A 673      17.171  -6.978 -15.279  1.00  1.440          H  
ATOM  10787  HD1 TYR A 673      18.712  -9.210 -17.691  1.00  1.440          H  
ATOM  10788  HD2 TYR A 673      15.184  -8.378 -15.436  1.00  1.440          H  
ATOM  10789  HE1 TYR A 673      17.923 -11.480 -18.141  1.00  1.440          H  
ATOM  10790  HE2 TYR A 673      14.371 -10.662 -15.884  1.00  1.440          H  
ATOM  10791  HH  TYR A 673      16.285 -12.943 -17.818  1.00  1.440          H  
ATOM  10792  N   PHE A 674      17.688  -4.105 -17.314  1.00  0.860          N  
ATOM  10793  CA  PHE A 674      17.572  -2.698 -16.985  1.00  0.920          C  
ATOM  10794  C   PHE A 674      16.456  -2.091 -17.826  1.00  0.890          C  
ATOM  10795  O   PHE A 674      15.717  -1.210 -17.360  1.00  0.950          O  
ATOM  10796  CB  PHE A 674      18.903  -2.011 -17.179  1.00  1.260          C  
ATOM  10797  CG  PHE A 674      19.796  -2.314 -16.071  1.00  1.260          C  
ATOM  10798  CD1 PHE A 674      20.721  -3.318 -16.161  1.00  1.260          C  
ATOM  10799  CD2 PHE A 674      19.705  -1.597 -14.907  1.00  1.260          C  
ATOM  10800  CE1 PHE A 674      21.521  -3.585 -15.101  1.00  1.260          C  
ATOM  10801  CE2 PHE A 674      20.512  -1.885 -13.853  1.00  1.260          C  
ATOM  10802  CZ  PHE A 674      21.405  -2.878 -13.948  1.00  1.260          C  
ATOM  10803  H   PHE A 674      18.488  -4.454 -17.830  1.00  1.030          H  
ATOM  10804  HA  PHE A 674      17.294  -2.610 -15.934  1.00  1.100          H  
ATOM  10805 1HB  PHE A 674      19.364  -2.373 -18.092  1.00  1.520          H  
ATOM  10806 2HB  PHE A 674      18.779  -0.944 -17.253  1.00  1.520          H  
ATOM  10807  HD1 PHE A 674      20.811  -3.902 -17.082  1.00  1.520          H  
ATOM  10808  HD2 PHE A 674      18.968  -0.795 -14.837  1.00  1.520          H  
ATOM  10809  HE1 PHE A 674      22.251  -4.363 -15.169  1.00  1.520          H  
ATOM  10810  HE2 PHE A 674      20.445  -1.322 -12.943  1.00  1.520          H  
ATOM  10811  HZ  PHE A 674      22.035  -3.113 -13.105  1.00  1.520          H  
ATOM  10812  N   VAL A 675      16.312  -2.597 -19.056  1.00  0.840          N  
ATOM  10813  CA  VAL A 675      15.245  -2.141 -19.937  1.00  0.890          C  
ATOM  10814  C   VAL A 675      13.885  -2.524 -19.352  1.00  0.860          C  
ATOM  10815  O   VAL A 675      12.976  -1.690 -19.307  1.00  0.910          O  
ATOM  10816  CB  VAL A 675      15.371  -2.770 -21.338  1.00  1.230          C  
ATOM  10817  CG1 VAL A 675      14.142  -2.431 -22.190  1.00  1.230          C  
ATOM  10818  CG2 VAL A 675      16.652  -2.290 -21.987  1.00  1.230          C  
ATOM  10819  H   VAL A 675      17.000  -3.290 -19.372  1.00  1.010          H  
ATOM  10820  HA  VAL A 675      15.300  -1.055 -20.022  1.00  1.070          H  
ATOM  10821  HB  VAL A 675      15.401  -3.847 -21.245  1.00  1.470          H  
ATOM  10822 1HG1 VAL A 675      14.249  -2.891 -23.169  1.00  1.470          H  
ATOM  10823 2HG1 VAL A 675      13.231  -2.806 -21.726  1.00  1.470          H  
ATOM  10824 3HG1 VAL A 675      14.066  -1.365 -22.300  1.00  1.470          H  
ATOM  10825 1HG2 VAL A 675      16.758  -2.744 -22.971  1.00  1.470          H  
ATOM  10826 2HG2 VAL A 675      16.631  -1.209 -22.085  1.00  1.470          H  
ATOM  10827 3HG2 VAL A 675      17.493  -2.581 -21.367  1.00  1.470          H  
ATOM  10828  N   LEU A 676      13.750  -3.787 -18.925  1.00  0.830          N  
ATOM  10829  CA  LEU A 676      12.518  -4.303 -18.344  1.00  0.850          C  
ATOM  10830  C   LEU A 676      12.178  -3.620 -17.034  1.00  0.810          C  
ATOM  10831  O   LEU A 676      11.021  -3.291 -16.779  1.00  0.850          O  
ATOM  10832  CB  LEU A 676      12.656  -5.808 -18.105  1.00  1.180          C  
ATOM  10833  CG  LEU A 676      12.732  -6.688 -19.371  1.00  1.180          C  
ATOM  10834  CD1 LEU A 676      13.159  -8.106 -18.970  1.00  1.180          C  
ATOM  10835  CD2 LEU A 676      11.392  -6.718 -20.092  1.00  1.180          C  
ATOM  10836  H   LEU A 676      14.542  -4.425 -19.036  1.00  1.000          H  
ATOM  10837  HA  LEU A 676      11.716  -4.112 -19.040  1.00  1.020          H  
ATOM  10838 1HB  LEU A 676      13.564  -5.973 -17.533  1.00  1.420          H  
ATOM  10839 2HB  LEU A 676      11.812  -6.146 -17.509  1.00  1.420          H  
ATOM  10840  HG  LEU A 676      13.455  -6.280 -20.034  1.00  1.420          H  
ATOM  10841 1HD1 LEU A 676      13.236  -8.728 -19.861  1.00  1.420          H  
ATOM  10842 2HD1 LEU A 676      14.129  -8.070 -18.480  1.00  1.420          H  
ATOM  10843 3HD1 LEU A 676      12.428  -8.538 -18.291  1.00  1.420          H  
ATOM  10844 1HD2 LEU A 676      11.482  -7.343 -20.981  1.00  1.420          H  
ATOM  10845 2HD2 LEU A 676      10.629  -7.131 -19.433  1.00  1.420          H  
ATOM  10846 3HD2 LEU A 676      11.105  -5.724 -20.395  1.00  1.420          H  
ATOM  10847  N   TRP A 677      13.173  -3.348 -16.202  1.00  0.780          N  
ATOM  10848  CA  TRP A 677      12.887  -2.695 -14.947  1.00  0.790          C  
ATOM  10849  C   TRP A 677      12.251  -1.338 -15.250  1.00  0.760          C  
ATOM  10850  O   TRP A 677      11.245  -0.977 -14.641  1.00  0.760          O  
ATOM  10851  CB  TRP A 677      14.161  -2.627 -14.109  1.00  1.100          C  
ATOM  10852  CG  TRP A 677      14.635  -4.046 -13.692  1.00  1.100          C  
ATOM  10853  CD1 TRP A 677      13.893  -5.191 -13.739  1.00  1.100          C  
ATOM  10854  CD2 TRP A 677      15.935  -4.458 -13.204  1.00  1.100          C  
ATOM  10855  NE1 TRP A 677      14.621  -6.253 -13.299  1.00  1.100          N  
ATOM  10856  CE2 TRP A 677      15.863  -5.835 -12.963  1.00  1.100          C  
ATOM  10857  CE3 TRP A 677      17.115  -3.799 -12.965  1.00  1.100          C  
ATOM  10858  CZ2 TRP A 677      16.932  -6.545 -12.472  1.00  1.100          C  
ATOM  10859  CZ3 TRP A 677      18.187  -4.510 -12.486  1.00  1.100          C  
ATOM  10860  CH2 TRP A 677      18.096  -5.844 -12.236  1.00  1.100          C  
ATOM  10861  H   TRP A 677      14.129  -3.646 -16.407  1.00  0.940          H  
ATOM  10862  HA  TRP A 677      12.150  -3.275 -14.404  1.00  0.950          H  
ATOM  10863 1HB  TRP A 677      14.952  -2.153 -14.693  1.00  1.320          H  
ATOM  10864 2HB  TRP A 677      13.990  -2.027 -13.223  1.00  1.320          H  
ATOM  10865  HD1 TRP A 677      12.867  -5.269 -14.067  1.00  1.320          H  
ATOM  10866  HE1 TRP A 677      14.269  -7.197 -13.239  1.00  1.320          H  
ATOM  10867  HE3 TRP A 677      17.189  -2.758 -13.160  1.00  1.320          H  
ATOM  10868  HZ2 TRP A 677      16.874  -7.616 -12.274  1.00  1.320          H  
ATOM  10869  HZ3 TRP A 677      19.111  -3.979 -12.310  1.00  1.320          H  
ATOM  10870  HH2 TRP A 677      18.957  -6.367 -11.849  1.00  1.320          H  
ATOM  10871  N   TRP A 678      12.778  -0.598 -16.238  1.00  0.760          N  
ATOM  10872  CA  TRP A 678      12.122   0.645 -16.657  1.00  0.770          C  
ATOM  10873  C   TRP A 678      10.705   0.408 -17.190  1.00  0.770          C  
ATOM  10874  O   TRP A 678       9.735   1.063 -16.761  1.00  0.760          O  
ATOM  10875  CB  TRP A 678      12.940   1.374 -17.726  1.00  1.070          C  
ATOM  10876  CG  TRP A 678      12.136   2.425 -18.418  1.00  1.070          C  
ATOM  10877  CD1 TRP A 678      11.863   3.681 -17.989  1.00  1.070          C  
ATOM  10878  CD2 TRP A 678      11.501   2.292 -19.730  1.00  1.070          C  
ATOM  10879  NE1 TRP A 678      11.080   4.335 -18.910  1.00  1.070          N  
ATOM  10880  CE2 TRP A 678      10.866   3.492 -19.997  1.00  1.070          C  
ATOM  10881  CE3 TRP A 678      11.431   1.253 -20.679  1.00  1.070          C  
ATOM  10882  CZ2 TRP A 678      10.168   3.714 -21.196  1.00  1.070          C  
ATOM  10883  CZ3 TRP A 678      10.724   1.460 -21.851  1.00  1.070          C  
ATOM  10884  CH2 TRP A 678      10.112   2.662 -22.110  1.00  1.070          C  
ATOM  10885  H   TRP A 678      13.650  -0.895 -16.694  1.00  0.910          H  
ATOM  10886  HA  TRP A 678      12.055   1.297 -15.787  1.00  0.920          H  
ATOM  10887 1HB  TRP A 678      13.807   1.847 -17.264  1.00  1.290          H  
ATOM  10888 2HB  TRP A 678      13.313   0.664 -18.461  1.00  1.290          H  
ATOM  10889  HD1 TRP A 678      12.205   4.100 -17.044  1.00  1.290          H  
ATOM  10890  HE1 TRP A 678      10.735   5.283 -18.827  1.00  1.290          H  
ATOM  10891  HE3 TRP A 678      11.919   0.299 -20.493  1.00  1.290          H  
ATOM  10892  HZ2 TRP A 678       9.672   4.662 -21.416  1.00  1.290          H  
ATOM  10893  HZ3 TRP A 678      10.680   0.643 -22.569  1.00  1.290          H  
ATOM  10894  HH2 TRP A 678       9.575   2.793 -23.046  1.00  1.290          H  
ATOM  10895  N   LEU A 679      10.578  -0.585 -18.082  1.00  0.800          N  
ATOM  10896  CA  LEU A 679       9.322  -0.913 -18.741  1.00  0.850          C  
ATOM  10897  C   LEU A 679       8.216  -1.221 -17.744  1.00  0.880          C  
ATOM  10898  O   LEU A 679       7.036  -1.001 -18.013  1.00  0.940          O  
ATOM  10899  CB  LEU A 679       9.526  -2.095 -19.689  1.00  1.170          C  
ATOM  10900  CG  LEU A 679       8.358  -2.496 -20.615  1.00  1.170          C  
ATOM  10901  CD1 LEU A 679       7.985  -1.324 -21.553  1.00  1.170          C  
ATOM  10902  CD2 LEU A 679       8.802  -3.720 -21.412  1.00  1.170          C  
ATOM  10903  H   LEU A 679      11.419  -1.090 -18.376  1.00  0.960          H  
ATOM  10904  HA  LEU A 679       9.036  -0.052 -19.318  1.00  1.020          H  
ATOM  10905 1HB  LEU A 679      10.404  -1.899 -20.302  1.00  1.400          H  
ATOM  10906 2HB  LEU A 679       9.730  -2.958 -19.070  1.00  1.400          H  
ATOM  10907  HG  LEU A 679       7.476  -2.746 -20.022  1.00  1.400          H  
ATOM  10908 1HD1 LEU A 679       7.170  -1.634 -22.205  1.00  1.400          H  
ATOM  10909 2HD1 LEU A 679       7.661  -0.475 -20.977  1.00  1.400          H  
ATOM  10910 3HD1 LEU A 679       8.847  -1.049 -22.155  1.00  1.400          H  
ATOM  10911 1HD2 LEU A 679       7.997  -4.038 -22.075  1.00  1.400          H  
ATOM  10912 2HD2 LEU A 679       9.686  -3.474 -22.005  1.00  1.400          H  
ATOM  10913 3HD2 LEU A 679       9.042  -4.525 -20.721  1.00  1.400          H  
ATOM  10914  N   VAL A 680       8.561  -1.807 -16.614  1.00  0.930          N  
ATOM  10915  CA  VAL A 680       7.546  -2.072 -15.630  1.00  1.000          C  
ATOM  10916  C   VAL A 680       7.411  -0.893 -14.652  1.00  0.910          C  
ATOM  10917  O   VAL A 680       6.307  -0.358 -14.496  1.00  0.970          O  
ATOM  10918  CB  VAL A 680       7.867  -3.388 -14.910  1.00  1.370          C  
ATOM  10919  CG1 VAL A 680       6.858  -3.662 -13.775  1.00  1.370          C  
ATOM  10920  CG2 VAL A 680       7.851  -4.517 -15.946  1.00  1.370          C  
ATOM  10921  H   VAL A 680       9.537  -2.078 -16.453  1.00  1.120          H  
ATOM  10922  HA  VAL A 680       6.594  -2.201 -16.142  1.00  1.200          H  
ATOM  10923  HB  VAL A 680       8.856  -3.314 -14.476  1.00  1.650          H  
ATOM  10924 1HG1 VAL A 680       7.090  -4.594 -13.275  1.00  1.650          H  
ATOM  10925 2HG1 VAL A 680       6.912  -2.868 -13.057  1.00  1.650          H  
ATOM  10926 3HG1 VAL A 680       5.852  -3.721 -14.188  1.00  1.650          H  
ATOM  10927 1HG2 VAL A 680       8.096  -5.464 -15.471  1.00  1.650          H  
ATOM  10928 2HG2 VAL A 680       6.862  -4.580 -16.391  1.00  1.650          H  
ATOM  10929 3HG2 VAL A 680       8.585  -4.308 -16.726  1.00  1.650          H  
ATOM  10930  N   SER A 681       8.512  -0.502 -13.995  1.00  0.850          N  
ATOM  10931  CA  SER A 681       8.505   0.508 -12.938  1.00  0.880          C  
ATOM  10932  C   SER A 681       8.118   1.937 -13.347  1.00  0.760          C  
ATOM  10933  O   SER A 681       7.436   2.627 -12.581  1.00  0.850          O  
ATOM  10934  CB  SER A 681       9.869   0.555 -12.274  1.00  1.220          C  
ATOM  10935  OG  SER A 681      10.147  -0.643 -11.591  1.00  1.220          O  
ATOM  10936  H   SER A 681       9.411  -0.933 -14.208  1.00  1.020          H  
ATOM  10937  HA  SER A 681       7.806   0.166 -12.182  1.00  1.060          H  
ATOM  10938 1HB  SER A 681      10.633   0.751 -13.020  1.00  1.460          H  
ATOM  10939 2HB  SER A 681       9.890   1.380 -11.572  1.00  1.460          H  
ATOM  10940  HG  SER A 681      11.068  -0.576 -11.323  1.00  1.460          H  
ATOM  10941  N   SER A 682       8.560   2.422 -14.508  1.00  0.720          N  
ATOM  10942  CA  SER A 682       8.276   3.818 -14.832  1.00  0.800          C  
ATOM  10943  C   SER A 682       7.241   3.996 -15.923  1.00  0.830          C  
ATOM  10944  O   SER A 682       6.492   4.972 -15.927  1.00  1.030          O  
ATOM  10945  CB  SER A 682       9.563   4.497 -15.182  1.00  1.090          C  
ATOM  10946  OG  SER A 682      10.395   4.433 -14.074  1.00  1.090          O  
ATOM  10947  H   SER A 682       9.112   1.862 -15.158  1.00  0.860          H  
ATOM  10948  HA  SER A 682       7.899   4.303 -13.942  1.00  0.960          H  
ATOM  10949 1HB  SER A 682      10.014   3.995 -16.016  1.00  1.310          H  
ATOM  10950 2HB  SER A 682       9.385   5.532 -15.460  1.00  1.310          H  
ATOM  10951  HG  SER A 682      11.112   5.075 -14.184  1.00  1.310          H  
ATOM  10952  N   VAL A 683       7.186   3.051 -16.848  1.00  0.760          N  
ATOM  10953  CA  VAL A 683       6.229   3.130 -17.943  1.00  0.860          C  
ATOM  10954  C   VAL A 683       4.831   2.878 -17.427  1.00  0.840          C  
ATOM  10955  O   VAL A 683       3.891   3.629 -17.702  1.00  0.940          O  
ATOM  10956  CB  VAL A 683       6.589   2.102 -19.013  1.00  1.160          C  
ATOM  10957  CG1 VAL A 683       5.585   2.000 -20.098  1.00  1.160          C  
ATOM  10958  CG2 VAL A 683       7.819   2.464 -19.551  1.00  1.160          C  
ATOM  10959  H   VAL A 683       7.871   2.291 -16.804  1.00  0.910          H  
ATOM  10960  HA  VAL A 683       6.274   4.129 -18.370  1.00  1.030          H  
ATOM  10961  HB  VAL A 683       6.656   1.166 -18.564  1.00  1.400          H  
ATOM  10962 1HG1 VAL A 683       5.902   1.250 -20.815  1.00  1.400          H  
ATOM  10963 2HG1 VAL A 683       4.644   1.702 -19.680  1.00  1.400          H  
ATOM  10964 3HG1 VAL A 683       5.486   2.941 -20.593  1.00  1.400          H  
ATOM  10965 1HG2 VAL A 683       8.103   1.746 -20.291  1.00  1.400          H  
ATOM  10966 2HG2 VAL A 683       7.724   3.430 -20.002  1.00  1.400          H  
ATOM  10967 3HG2 VAL A 683       8.563   2.495 -18.765  1.00  1.400          H  
ATOM  10968  N   ILE A 684       4.710   1.824 -16.641  1.00  0.800          N  
ATOM  10969  CA  ILE A 684       3.441   1.458 -16.077  1.00  0.800          C  
ATOM  10970  C   ILE A 684       3.289   1.908 -14.625  1.00  0.800          C  
ATOM  10971  O   ILE A 684       2.335   2.614 -14.315  1.00  0.770          O  
ATOM  10972  CB  ILE A 684       3.223  -0.069 -16.205  1.00  1.120          C  
ATOM  10973  CG1 ILE A 684       3.317  -0.515 -17.727  1.00  1.120          C  
ATOM  10974  CG2 ILE A 684       1.911  -0.474 -15.561  1.00  1.120          C  
ATOM  10975  CD1 ILE A 684       2.329   0.141 -18.702  1.00  1.120          C  
ATOM  10976  H   ILE A 684       5.530   1.259 -16.456  1.00  0.960          H  
ATOM  10977  HA  ILE A 684       2.658   1.960 -16.637  1.00  0.960          H  
ATOM  10978  HB  ILE A 684       4.032  -0.587 -15.686  1.00  1.340          H  
ATOM  10979 1HG1 ILE A 684       4.330  -0.309 -18.077  1.00  1.340          H  
ATOM  10980 2HG1 ILE A 684       3.153  -1.592 -17.769  1.00  1.340          H  
ATOM  10981 1HG2 ILE A 684       1.776  -1.550 -15.634  1.00  1.340          H  
ATOM  10982 2HG2 ILE A 684       1.938  -0.197 -14.527  1.00  1.340          H  
ATOM  10983 3HG2 ILE A 684       1.092   0.030 -16.042  1.00  1.340          H  
ATOM  10984 1HD1 ILE A 684       2.498  -0.256 -19.702  1.00  1.340          H  
ATOM  10985 2HD1 ILE A 684       1.335  -0.072 -18.405  1.00  1.340          H  
ATOM  10986 3HD1 ILE A 684       2.472   1.209 -18.724  1.00  1.340          H  
ATOM  10987  N   TRP A 685       4.193   1.532 -13.723  1.00  0.870          N  
ATOM  10988  CA  TRP A 685       3.924   1.860 -12.324  1.00  0.930          C  
ATOM  10989  C   TRP A 685       3.843   3.330 -11.972  1.00  0.900          C  
ATOM  10990  O   TRP A 685       2.837   3.753 -11.401  1.00  0.900          O  
ATOM  10991  CB  TRP A 685       4.886   1.112 -11.441  1.00  1.280          C  
ATOM  10992  CG  TRP A 685       4.386  -0.206 -11.219  1.00  1.280          C  
ATOM  10993  CD1 TRP A 685       4.706  -1.339 -11.864  1.00  1.280          C  
ATOM  10994  CD2 TRP A 685       3.438  -0.553 -10.254  1.00  1.280          C  
ATOM  10995  NE1 TRP A 685       3.980  -2.365 -11.387  1.00  1.280          N  
ATOM  10996  CE2 TRP A 685       3.194  -1.902 -10.399  1.00  1.280          C  
ATOM  10997  CE3 TRP A 685       2.771   0.159  -9.298  1.00  1.280          C  
ATOM  10998  CZ2 TRP A 685       2.302  -2.534  -9.641  1.00  1.280          C  
ATOM  10999  CZ3 TRP A 685       1.892  -0.480  -8.521  1.00  1.280          C  
ATOM  11000  CH2 TRP A 685       1.644  -1.776  -8.689  1.00  1.280          C  
ATOM  11001  H   TRP A 685       5.004   0.968 -13.991  1.00  1.040          H  
ATOM  11002  HA  TRP A 685       2.957   1.453 -12.092  1.00  1.120          H  
ATOM  11003 1HB  TRP A 685       5.805   1.022 -11.921  1.00  1.530          H  
ATOM  11004 2HB  TRP A 685       5.026   1.637 -10.508  1.00  1.530          H  
ATOM  11005  HD1 TRP A 685       5.406  -1.404 -12.652  1.00  1.530          H  
ATOM  11006  HE1 TRP A 685       4.015  -3.324 -11.716  1.00  1.530          H  
ATOM  11007  HE3 TRP A 685       2.949   1.211  -9.180  1.00  1.530          H  
ATOM  11008  HZ2 TRP A 685       2.089  -3.596  -9.760  1.00  1.530          H  
ATOM  11009  HZ3 TRP A 685       1.387   0.083  -7.769  1.00  1.530          H  
ATOM  11010  HH2 TRP A 685       0.902  -2.245  -8.067  1.00  1.530          H  
ATOM  11011  N   VAL A 686       4.773   4.164 -12.405  1.00  0.900          N  
ATOM  11012  CA  VAL A 686       4.624   5.578 -12.049  1.00  0.920          C  
ATOM  11013  C   VAL A 686       3.305   6.129 -12.568  1.00  0.820          C  
ATOM  11014  O   VAL A 686       2.631   6.893 -11.867  1.00  0.810          O  
ATOM  11015  CB  VAL A 686       5.796   6.428 -12.553  1.00  1.280          C  
ATOM  11016  CG1 VAL A 686       5.487   7.935 -12.379  1.00  1.280          C  
ATOM  11017  CG2 VAL A 686       7.027   6.068 -11.744  1.00  1.280          C  
ATOM  11018  H   VAL A 686       5.609   3.791 -12.862  1.00  1.080          H  
ATOM  11019  HA  VAL A 686       4.618   5.654 -10.963  1.00  1.100          H  
ATOM  11020  HB  VAL A 686       5.968   6.226 -13.614  1.00  1.540          H  
ATOM  11021 1HG1 VAL A 686       6.334   8.520 -12.732  1.00  1.540          H  
ATOM  11022 2HG1 VAL A 686       4.605   8.215 -12.959  1.00  1.540          H  
ATOM  11023 3HG1 VAL A 686       5.310   8.154 -11.326  1.00  1.540          H  
ATOM  11024 1HG2 VAL A 686       7.874   6.655 -12.093  1.00  1.540          H  
ATOM  11025 2HG2 VAL A 686       6.848   6.278 -10.692  1.00  1.540          H  
ATOM  11026 3HG2 VAL A 686       7.253   5.017 -11.856  1.00  1.540          H  
ATOM  11027  N   ASN A 687       2.953   5.765 -13.790  1.00  0.760          N  
ATOM  11028  CA  ASN A 687       1.708   6.205 -14.379  1.00  0.720          C  
ATOM  11029  C   ASN A 687       0.470   5.586 -13.695  1.00  0.640          C  
ATOM  11030  O   ASN A 687      -0.581   6.228 -13.655  1.00  0.650          O  
ATOM  11031  CB  ASN A 687       1.781   5.970 -15.847  1.00  1.020          C  
ATOM  11032  CG  ASN A 687       2.706   6.979 -16.458  1.00  1.020          C  
ATOM  11033  OD1 ASN A 687       2.731   8.144 -16.027  1.00  1.020          O  
ATOM  11034  ND2 ASN A 687       3.503   6.569 -17.408  1.00  1.020          N  
ATOM  11035  H   ASN A 687       3.579   5.160 -14.307  1.00  0.910          H  
ATOM  11036  HA  ASN A 687       1.637   7.280 -14.232  1.00  0.860          H  
ATOM  11037 1HB  ASN A 687       2.151   4.961 -16.054  1.00  1.230          H  
ATOM  11038 2HB  ASN A 687       0.793   6.079 -16.282  1.00  1.230          H  
ATOM  11039 1HD2 ASN A 687       4.144   7.213 -17.820  1.00  1.230          H  
ATOM  11040 2HD2 ASN A 687       3.507   5.592 -17.700  1.00  1.230          H  
ATOM  11041  N   LEU A 688       0.579   4.369 -13.134  1.00  0.630          N  
ATOM  11042  CA  LEU A 688      -0.533   3.796 -12.368  1.00  0.600          C  
ATOM  11043  C   LEU A 688      -0.780   4.627 -11.117  1.00  0.600          C  
ATOM  11044  O   LEU A 688      -1.931   4.903 -10.756  1.00  0.600          O  
ATOM  11045  CB  LEU A 688      -0.252   2.354 -11.933  1.00  0.850          C  
ATOM  11046  CG  LEU A 688      -0.293   1.223 -12.977  1.00  0.850          C  
ATOM  11047  CD1 LEU A 688       0.281  -0.030 -12.338  1.00  0.850          C  
ATOM  11048  CD2 LEU A 688      -1.728   0.955 -13.394  1.00  0.850          C  
ATOM  11049  H   LEU A 688       1.447   3.838 -13.246  1.00  0.760          H  
ATOM  11050  HA  LEU A 688      -1.432   3.830 -12.972  1.00  0.720          H  
ATOM  11051 1HB  LEU A 688       0.732   2.330 -11.476  1.00  1.020          H  
ATOM  11052 2HB  LEU A 688      -0.945   2.124 -11.192  1.00  1.020          H  
ATOM  11053  HG  LEU A 688       0.282   1.493 -13.846  1.00  1.020          H  
ATOM  11054 1HD1 LEU A 688       0.252  -0.849 -13.039  1.00  1.020          H  
ATOM  11055 2HD1 LEU A 688       1.281   0.125 -12.041  1.00  1.020          H  
ATOM  11056 3HD1 LEU A 688      -0.289  -0.272 -11.473  1.00  1.020          H  
ATOM  11057 1HD2 LEU A 688      -1.748   0.147 -14.125  1.00  1.020          H  
ATOM  11058 2HD2 LEU A 688      -2.322   0.677 -12.534  1.00  1.020          H  
ATOM  11059 3HD2 LEU A 688      -2.145   1.832 -13.829  1.00  1.020          H  
ATOM  11060  N   PHE A 689       0.310   5.059 -10.474  1.00  0.670          N  
ATOM  11061  CA  PHE A 689       0.200   5.898  -9.291  1.00  0.760          C  
ATOM  11062  C   PHE A 689      -0.433   7.224  -9.661  1.00  0.780          C  
ATOM  11063  O   PHE A 689      -1.329   7.689  -8.956  1.00  0.820          O  
ATOM  11064  CB  PHE A 689       1.558   6.169  -8.679  1.00  1.030          C  
ATOM  11065  CG  PHE A 689       2.133   5.092  -7.820  1.00  1.030          C  
ATOM  11066  CD1 PHE A 689       3.068   4.254  -8.324  1.00  1.030          C  
ATOM  11067  CD2 PHE A 689       1.769   4.944  -6.507  1.00  1.030          C  
ATOM  11068  CE1 PHE A 689       3.620   3.303  -7.583  1.00  1.030          C  
ATOM  11069  CE2 PHE A 689       2.350   3.998  -5.739  1.00  1.030          C  
ATOM  11070  CZ  PHE A 689       3.286   3.165  -6.296  1.00  1.030          C  
ATOM  11071  H   PHE A 689       1.221   4.738 -10.816  1.00  0.800          H  
ATOM  11072  HA  PHE A 689      -0.433   5.393  -8.562  1.00  0.910          H  
ATOM  11073 1HB  PHE A 689       2.251   6.333  -9.494  1.00  1.230          H  
ATOM  11074 2HB  PHE A 689       1.536   7.081  -8.126  1.00  1.230          H  
ATOM  11075  HD1 PHE A 689       3.368   4.367  -9.336  1.00  1.230          H  
ATOM  11076  HD2 PHE A 689       1.027   5.579  -6.082  1.00  1.230          H  
ATOM  11077  HE1 PHE A 689       4.342   2.649  -8.033  1.00  1.230          H  
ATOM  11078  HE2 PHE A 689       2.060   3.897  -4.695  1.00  1.230          H  
ATOM  11079  HZ  PHE A 689       3.754   2.386  -5.711  1.00  1.230          H  
ATOM  11080  N   LEU A 690       0.000   7.811 -10.786  1.00  0.800          N  
ATOM  11081  CA  LEU A 690      -0.570   9.061 -11.262  1.00  0.870          C  
ATOM  11082  C   LEU A 690      -2.047   8.893 -11.561  1.00  0.810          C  
ATOM  11083  O   LEU A 690      -2.851   9.739 -11.169  1.00  0.880          O  
ATOM  11084  CB  LEU A 690       0.188   9.575 -12.487  1.00  1.190          C  
ATOM  11085  CG  LEU A 690      -0.349  10.859 -13.184  1.00  1.190          C  
ATOM  11086  CD1 LEU A 690      -0.405  12.049 -12.264  1.00  1.190          C  
ATOM  11087  CD2 LEU A 690       0.576  11.181 -14.290  1.00  1.190          C  
ATOM  11088  H   LEU A 690       0.782   7.391 -11.301  1.00  0.960          H  
ATOM  11089  HA  LEU A 690      -0.460   9.796 -10.475  1.00  1.040          H  
ATOM  11090 1HB  LEU A 690       1.224   9.754 -12.199  1.00  1.430          H  
ATOM  11091 2HB  LEU A 690       0.179   8.789 -13.231  1.00  1.430          H  
ATOM  11092  HG  LEU A 690      -1.347  10.666 -13.570  1.00  1.430          H  
ATOM  11093 1HD1 LEU A 690      -0.769  12.914 -12.810  1.00  1.430          H  
ATOM  11094 2HD1 LEU A 690      -1.066  11.868 -11.420  1.00  1.430          H  
ATOM  11095 3HD1 LEU A 690       0.569  12.247 -11.926  1.00  1.430          H  
ATOM  11096 1HD2 LEU A 690       0.207  12.056 -14.796  1.00  1.430          H  
ATOM  11097 2HD2 LEU A 690       1.576  11.379 -13.892  1.00  1.430          H  
ATOM  11098 3HD2 LEU A 690       0.622  10.344 -14.962  1.00  1.430          H  
ATOM  11099  N   ALA A 691      -2.438   7.792 -12.210  1.00  0.730          N  
ATOM  11100  CA  ALA A 691      -3.845   7.580 -12.481  1.00  0.720          C  
ATOM  11101  C   ALA A 691      -4.652   7.592 -11.198  1.00  0.710          C  
ATOM  11102  O   ALA A 691      -5.688   8.266 -11.126  1.00  0.730          O  
ATOM  11103  CB  ALA A 691      -4.050   6.243 -13.152  1.00  1.010          C  
ATOM  11104  H   ALA A 691      -1.747   7.123 -12.557  1.00  0.880          H  
ATOM  11105  HA  ALA A 691      -4.197   8.385 -13.121  1.00  0.860          H  
ATOM  11106 1HB  ALA A 691      -5.096   6.091 -13.319  1.00  1.210          H  
ATOM  11107 2HB  ALA A 691      -3.499   6.233 -14.087  1.00  1.210          H  
ATOM  11108 3HB  ALA A 691      -3.684   5.453 -12.505  1.00  1.210          H  
ATOM  11109  N   LEU A 692      -4.155   6.915 -10.150  1.00  0.710          N  
ATOM  11110  CA  LEU A 692      -4.903   6.933  -8.911  1.00  0.720          C  
ATOM  11111  C   LEU A 692      -4.923   8.352  -8.346  1.00  0.700          C  
ATOM  11112  O   LEU A 692      -5.936   8.764  -7.795  1.00  0.710          O  
ATOM  11113  CB  LEU A 692      -4.349   5.998  -7.834  1.00  1.000          C  
ATOM  11114  CG  LEU A 692      -5.269   5.913  -6.537  1.00  1.000          C  
ATOM  11115  CD1 LEU A 692      -6.650   5.302  -6.858  1.00  1.000          C  
ATOM  11116  CD2 LEU A 692      -4.590   5.188  -5.441  1.00  1.000          C  
ATOM  11117  H   LEU A 692      -3.307   6.343 -10.256  1.00  0.850          H  
ATOM  11118  HA  LEU A 692      -5.920   6.647  -9.147  1.00  0.860          H  
ATOM  11119 1HB  LEU A 692      -4.238   5.005  -8.260  1.00  1.200          H  
ATOM  11120 2HB  LEU A 692      -3.360   6.360  -7.537  1.00  1.200          H  
ATOM  11121  HG  LEU A 692      -5.460   6.886  -6.219  1.00  1.200          H  
ATOM  11122 1HD1 LEU A 692      -7.254   5.308  -5.949  1.00  1.200          H  
ATOM  11123 2HD1 LEU A 692      -7.179   5.875  -7.615  1.00  1.200          H  
ATOM  11124 3HD1 LEU A 692      -6.524   4.287  -7.196  1.00  1.200          H  
ATOM  11125 1HD2 LEU A 692      -5.231   5.199  -4.569  1.00  1.200          H  
ATOM  11126 2HD2 LEU A 692      -4.404   4.198  -5.710  1.00  1.200          H  
ATOM  11127 3HD2 LEU A 692      -3.670   5.686  -5.222  1.00  1.200          H  
ATOM  11128  N   ILE A 693      -3.808   9.097  -8.465  1.00  0.730          N  
ATOM  11129  CA  ILE A 693      -3.760  10.467  -7.954  1.00  0.780          C  
ATOM  11130  C   ILE A 693      -4.778  11.333  -8.647  1.00  0.740          C  
ATOM  11131  O   ILE A 693      -5.474  12.099  -7.975  1.00  0.760          O  
ATOM  11132  CB  ILE A 693      -2.378  11.126  -8.130  1.00  1.070          C  
ATOM  11133  CG1 ILE A 693      -1.397  10.463  -7.192  1.00  1.070          C  
ATOM  11134  CG2 ILE A 693      -2.463  12.652  -7.879  1.00  1.070          C  
ATOM  11135  CD1 ILE A 693       0.001  10.785  -7.439  1.00  1.070          C  
ATOM  11136  H   ILE A 693      -2.971   8.664  -8.865  1.00  0.880          H  
ATOM  11137  HA  ILE A 693      -3.982  10.445  -6.901  1.00  0.940          H  
ATOM  11138  HB  ILE A 693      -2.030  10.963  -9.133  1.00  1.290          H  
ATOM  11139 1HG1 ILE A 693      -1.605  10.770  -6.207  1.00  1.290          H  
ATOM  11140 2HG1 ILE A 693      -1.521   9.391  -7.253  1.00  1.290          H  
ATOM  11141 1HG2 ILE A 693      -1.498  13.083  -8.016  1.00  1.290          H  
ATOM  11142 2HG2 ILE A 693      -3.145  13.125  -8.574  1.00  1.290          H  
ATOM  11143 3HG2 ILE A 693      -2.803  12.841  -6.866  1.00  1.290          H  
ATOM  11144 1HD1 ILE A 693       0.600  10.285  -6.730  1.00  1.290          H  
ATOM  11145 2HD1 ILE A 693       0.281  10.458  -8.426  1.00  1.290          H  
ATOM  11146 3HD1 ILE A 693       0.172  11.842  -7.334  1.00  1.290          H  
ATOM  11147  N   LEU A 694      -4.900  11.250  -9.966  1.00  0.730          N  
ATOM  11148  CA  LEU A 694      -5.910  12.076 -10.588  1.00  0.760          C  
ATOM  11149  C   LEU A 694      -7.256  11.774 -10.013  1.00  0.770          C  
ATOM  11150  O   LEU A 694      -8.007  12.699  -9.694  1.00  0.810          O  
ATOM  11151  CB  LEU A 694      -6.002  11.892 -12.098  1.00  1.050          C  
ATOM  11152  CG  LEU A 694      -5.208  12.830 -12.950  1.00  1.050          C  
ATOM  11153  CD1 LEU A 694      -3.721  12.615 -12.767  1.00  1.050          C  
ATOM  11154  CD2 LEU A 694      -5.614  12.655 -14.342  1.00  1.050          C  
ATOM  11155  H   LEU A 694      -4.278  10.637 -10.500  1.00  0.880          H  
ATOM  11156  HA  LEU A 694      -5.695  13.103 -10.375  1.00  0.910          H  
ATOM  11157 1HB  LEU A 694      -5.673  10.876 -12.331  1.00  1.260          H  
ATOM  11158 2HB  LEU A 694      -7.043  11.997 -12.388  1.00  1.260          H  
ATOM  11159  HG  LEU A 694      -5.443  13.820 -12.658  1.00  1.260          H  
ATOM  11160 1HD1 LEU A 694      -3.169  13.322 -13.385  1.00  1.260          H  
ATOM  11161 2HD1 LEU A 694      -3.438  12.756 -11.734  1.00  1.260          H  
ATOM  11162 3HD1 LEU A 694      -3.467  11.603 -13.062  1.00  1.260          H  
ATOM  11163 1HD2 LEU A 694      -5.066  13.363 -14.965  1.00  1.260          H  
ATOM  11164 2HD2 LEU A 694      -5.395  11.636 -14.659  1.00  1.260          H  
ATOM  11165 3HD2 LEU A 694      -6.687  12.843 -14.431  1.00  1.260          H  
ATOM  11166  N   GLU A 695      -7.559  10.496  -9.809  1.00  0.760          N  
ATOM  11167  CA  GLU A 695      -8.844  10.186  -9.235  1.00  0.800          C  
ATOM  11168  C   GLU A 695      -8.952  10.705  -7.802  1.00  0.800          C  
ATOM  11169  O   GLU A 695      -9.917  11.378  -7.463  1.00  0.850          O  
ATOM  11170  CB  GLU A 695      -9.062   8.683  -9.211  1.00  1.100          C  
ATOM  11171  CG  GLU A 695      -9.217   8.026 -10.544  1.00  1.100          C  
ATOM  11172  CD  GLU A 695      -9.466   6.607 -10.372  1.00  1.100          C  
ATOM  11173  OE1 GLU A 695      -9.512   6.192  -9.244  1.00  1.100          O  
ATOM  11174  OE2 GLU A 695      -9.554   5.918 -11.336  1.00  1.100          O  
ATOM  11175  H   GLU A 695      -6.913   9.750 -10.104  1.00  0.910          H  
ATOM  11176  HA  GLU A 695      -9.621  10.655  -9.837  1.00  0.960          H  
ATOM  11177 1HB  GLU A 695      -8.221   8.209  -8.716  1.00  1.320          H  
ATOM  11178 2HB  GLU A 695      -9.930   8.460  -8.625  1.00  1.320          H  
ATOM  11179 1HG  GLU A 695     -10.044   8.482 -11.088  1.00  1.320          H  
ATOM  11180 2HG  GLU A 695      -8.307   8.165 -11.125  1.00  1.320          H  
ATOM  11181  N   ASN A 696      -7.914  10.507  -6.987  1.00  0.770          N  
ATOM  11182  CA  ASN A 696      -7.961  10.908  -5.589  1.00  0.820          C  
ATOM  11183  C   ASN A 696      -8.156  12.394  -5.445  1.00  0.760          C  
ATOM  11184  O   ASN A 696      -8.846  12.840  -4.533  1.00  0.820          O  
ATOM  11185  CB  ASN A 696      -6.690  10.532  -4.891  1.00  1.130          C  
ATOM  11186  CG  ASN A 696      -6.525   9.091  -4.635  1.00  1.130          C  
ATOM  11187  OD1 ASN A 696      -7.473   8.299  -4.565  1.00  1.130          O  
ATOM  11188  ND2 ASN A 696      -5.298   8.714  -4.492  1.00  1.130          N  
ATOM  11189  H   ASN A 696      -7.115   9.984  -7.333  1.00  0.920          H  
ATOM  11190  HA  ASN A 696      -8.805  10.409  -5.115  1.00  0.980          H  
ATOM  11191 1HB  ASN A 696      -5.863  10.865  -5.507  1.00  1.350          H  
ATOM  11192 2HB  ASN A 696      -6.636  11.066  -3.945  1.00  1.350          H  
ATOM  11193 1HD2 ASN A 696      -5.094   7.749  -4.335  1.00  1.350          H  
ATOM  11194 2HD2 ASN A 696      -4.560   9.377  -4.555  1.00  1.350          H  
ATOM  11195  N   PHE A 697      -7.525  13.155  -6.327  1.00  0.690          N  
ATOM  11196  CA  PHE A 697      -7.678  14.587  -6.365  1.00  0.640          C  
ATOM  11197  C   PHE A 697      -9.089  14.997  -6.738  1.00  0.660          C  
ATOM  11198  O   PHE A 697      -9.720  15.790  -6.040  1.00  0.700          O  
ATOM  11199  CB  PHE A 697      -6.686  15.215  -7.316  1.00  0.920          C  
ATOM  11200  CG  PHE A 697      -6.991  16.615  -7.503  1.00  0.920          C  
ATOM  11201  CD1 PHE A 697      -6.767  17.547  -6.505  1.00  0.920          C  
ATOM  11202  CD2 PHE A 697      -7.540  17.023  -8.692  1.00  0.920          C  
ATOM  11203  CE1 PHE A 697      -7.097  18.832  -6.704  1.00  0.920          C  
ATOM  11204  CE2 PHE A 697      -7.854  18.296  -8.883  1.00  0.920          C  
ATOM  11205  CZ  PHE A 697      -7.640  19.206  -7.915  1.00  0.920          C  
ATOM  11206  H   PHE A 697      -6.903  12.703  -7.000  1.00  0.830          H  
ATOM  11207  HA  PHE A 697      -7.487  14.972  -5.368  1.00  0.770          H  
ATOM  11208 1HB  PHE A 697      -5.674  15.115  -6.935  1.00  1.100          H  
ATOM  11209 2HB  PHE A 697      -6.737  14.704  -8.276  1.00  1.100          H  
ATOM  11210  HD1 PHE A 697      -6.338  17.249  -5.558  1.00  1.100          H  
ATOM  11211  HD2 PHE A 697      -7.718  16.291  -9.489  1.00  1.100          H  
ATOM  11212  HE1 PHE A 697      -6.923  19.573  -5.920  1.00  1.100          H  
ATOM  11213  HE2 PHE A 697      -8.268  18.599  -9.805  1.00  1.100          H  
ATOM  11214  HZ  PHE A 697      -7.890  20.243  -8.099  1.00  1.100          H  
ATOM  11215  N   LEU A 698      -9.610  14.443  -7.832  1.00  0.690          N  
ATOM  11216  CA  LEU A 698     -10.943  14.782  -8.314  1.00  0.800          C  
ATOM  11217  C   LEU A 698     -11.987  14.395  -7.268  1.00  0.900          C  
ATOM  11218  O   LEU A 698     -12.967  15.109  -7.035  1.00  0.980          O  
ATOM  11219  CB  LEU A 698     -11.193  14.054  -9.640  1.00  1.080          C  
ATOM  11220  CG  LEU A 698     -10.317  14.531 -10.865  1.00  1.080          C  
ATOM  11221  CD1 LEU A 698     -10.489  13.535 -12.008  1.00  1.080          C  
ATOM  11222  CD2 LEU A 698     -10.731  15.944 -11.316  1.00  1.080          C  
ATOM  11223  H   LEU A 698      -9.039  13.781  -8.368  1.00  0.830          H  
ATOM  11224  HA  LEU A 698     -10.995  15.854  -8.466  1.00  0.960          H  
ATOM  11225 1HB  LEU A 698     -10.993  12.990  -9.484  1.00  1.290          H  
ATOM  11226 2HB  LEU A 698     -12.248  14.174  -9.904  1.00  1.290          H  
ATOM  11227  HG  LEU A 698      -9.272  14.549 -10.582  1.00  1.290          H  
ATOM  11228 1HD1 LEU A 698      -9.872  13.838 -12.842  1.00  1.290          H  
ATOM  11229 2HD1 LEU A 698     -10.173  12.548 -11.668  1.00  1.290          H  
ATOM  11230 3HD1 LEU A 698     -11.532  13.500 -12.316  1.00  1.290          H  
ATOM  11231 1HD2 LEU A 698     -10.116  16.237 -12.164  1.00  1.290          H  
ATOM  11232 2HD2 LEU A 698     -11.782  15.940 -11.612  1.00  1.290          H  
ATOM  11233 3HD2 LEU A 698     -10.589  16.657 -10.510  1.00  1.290          H  
ATOM  11234  N   HIS A 699     -11.713  13.314  -6.541  1.00  0.950          N  
ATOM  11235  CA  HIS A 699     -12.588  12.794  -5.507  1.00  1.090          C  
ATOM  11236  C   HIS A 699     -12.651  13.696  -4.264  1.00  1.160          C  
ATOM  11237  O   HIS A 699     -13.421  13.414  -3.348  1.00  1.470          O  
ATOM  11238  CB  HIS A 699     -12.163  11.378  -5.107  1.00  1.470          C  
ATOM  11239  CG  HIS A 699     -12.346  10.359  -6.212  1.00  1.470          C  
ATOM  11240  ND1 HIS A 699     -12.040   9.024  -6.052  1.00  1.470          N  
ATOM  11241  CD2 HIS A 699     -12.766  10.499  -7.498  1.00  1.470          C  
ATOM  11242  CE1 HIS A 699     -12.278   8.384  -7.188  1.00  1.470          C  
ATOM  11243  NE2 HIS A 699     -12.710   9.257  -8.081  1.00  1.470          N  
ATOM  11244  H   HIS A 699     -10.887  12.760  -6.777  1.00  1.140          H  
ATOM  11245  HA  HIS A 699     -13.597  12.729  -5.909  1.00  1.310          H  
ATOM  11246 1HB  HIS A 699     -11.111  11.390  -4.830  1.00  1.760          H  
ATOM  11247 2HB  HIS A 699     -12.722  11.055  -4.236  1.00  1.760          H  
ATOM  11248  HD1 HIS A 699     -11.434   8.658  -5.348  1.00  1.760          H  
ATOM  11249  HD2 HIS A 699     -13.098  11.357  -8.083  1.00  1.760          H  
ATOM  11250  HE1 HIS A 699     -12.099   7.313  -7.271  1.00  1.760          H  
ATOM  11251  N   LYS A 700     -11.805  14.734  -4.199  1.00  0.980          N  
ATOM  11252  CA  LYS A 700     -11.820  15.724  -3.126  1.00  1.050          C  
ATOM  11253  C   LYS A 700     -12.214  17.095  -3.706  1.00  0.980          C  
ATOM  11254  O   LYS A 700     -12.946  17.866  -3.074  1.00  1.070          O  
ATOM  11255  CB  LYS A 700     -10.442  15.822  -2.455  1.00  1.440          C  
ATOM  11256  CG  LYS A 700      -9.927  14.537  -1.788  1.00  1.440          C  
ATOM  11257  CD  LYS A 700     -10.771  14.119  -0.585  1.00  1.440          C  
ATOM  11258  CE  LYS A 700     -10.177  12.900   0.107  1.00  1.440          C  
ATOM  11259  NZ  LYS A 700     -11.019  12.447   1.258  1.00  1.440          N  
ATOM  11260  H   LYS A 700     -11.147  14.876  -4.961  1.00  1.180          H  
ATOM  11261  HA  LYS A 700     -12.575  15.447  -2.394  1.00  1.260          H  
ATOM  11262 1HB  LYS A 700      -9.702  16.103  -3.215  1.00  1.730          H  
ATOM  11263 2HB  LYS A 700     -10.451  16.612  -1.708  1.00  1.730          H  
ATOM  11264 1HG  LYS A 700      -9.948  13.732  -2.517  1.00  1.730          H  
ATOM  11265 2HG  LYS A 700      -8.896  14.688  -1.476  1.00  1.730          H  
ATOM  11266 1HD  LYS A 700     -10.831  14.944   0.126  1.00  1.730          H  
ATOM  11267 2HD  LYS A 700     -11.777  13.863  -0.914  1.00  1.730          H  
ATOM  11268 1HE  LYS A 700     -10.098  12.087  -0.615  1.00  1.730          H  
ATOM  11269 2HE  LYS A 700      -9.176  13.145   0.474  1.00  1.730          H  
ATOM  11270 1HZ  LYS A 700     -10.600  11.636   1.690  1.00  1.730          H  
ATOM  11271 2HZ  LYS A 700     -11.090  13.191   1.940  1.00  1.730          H  
ATOM  11272 3HZ  LYS A 700     -11.944  12.209   0.922  1.00  1.730          H  
ATOM  11273  N   TRP A 701     -11.694  17.400  -4.903  1.00  0.850          N  
ATOM  11274  CA  TRP A 701     -11.910  18.659  -5.597  1.00  0.810          C  
ATOM  11275  C   TRP A 701     -13.364  18.835  -6.027  1.00  0.900          C  
ATOM  11276  O   TRP A 701     -13.939  19.910  -5.847  1.00  0.980          O  
ATOM  11277  CB  TRP A 701     -11.022  18.744  -6.822  1.00  1.150          C  
ATOM  11278  CG  TRP A 701     -11.005  20.088  -7.473  1.00  1.150          C  
ATOM  11279  CD1 TRP A 701     -11.680  20.492  -8.574  1.00  1.150          C  
ATOM  11280  CD2 TRP A 701     -10.209  21.223  -7.049  1.00  1.150          C  
ATOM  11281  NE1 TRP A 701     -11.355  21.805  -8.867  1.00  1.150          N  
ATOM  11282  CE2 TRP A 701     -10.454  22.255  -7.934  1.00  1.150          C  
ATOM  11283  CE3 TRP A 701      -9.312  21.426  -6.013  1.00  1.150          C  
ATOM  11284  CZ2 TRP A 701      -9.833  23.491  -7.803  1.00  1.150          C  
ATOM  11285  CZ3 TRP A 701      -8.682  22.656  -5.884  1.00  1.150          C  
ATOM  11286  CH2 TRP A 701      -8.941  23.661  -6.755  1.00  1.150          C  
ATOM  11287  H   TRP A 701     -11.072  16.735  -5.351  1.00  1.020          H  
ATOM  11288  HA  TRP A 701     -11.649  19.471  -4.921  1.00  0.970          H  
ATOM  11289 1HB  TRP A 701     -10.016  18.464  -6.541  1.00  1.380          H  
ATOM  11290 2HB  TRP A 701     -11.360  18.022  -7.558  1.00  1.380          H  
ATOM  11291  HD1 TRP A 701     -12.375  19.866  -9.150  1.00  1.380          H  
ATOM  11292  HE1 TRP A 701     -11.717  22.351  -9.659  1.00  1.380          H  
ATOM  11293  HE3 TRP A 701      -9.105  20.619  -5.319  1.00  1.380          H  
ATOM  11294  HZ2 TRP A 701     -10.023  24.305  -8.482  1.00  1.380          H  
ATOM  11295  HZ3 TRP A 701      -7.978  22.793  -5.063  1.00  1.380          H  
ATOM  11296  HH2 TRP A 701      -8.439  24.619  -6.633  1.00  1.380          H  
ATOM  11297  N   ASP A 702     -13.969  17.820  -6.649  1.00  0.950          N  
ATOM  11298  CA  ASP A 702     -15.333  18.028  -7.068  1.00  1.120          C  
ATOM  11299  C   ASP A 702     -16.240  18.169  -5.826  1.00  1.250          C  
ATOM  11300  O   ASP A 702     -17.071  19.075  -5.814  1.00  1.360          O  
ATOM  11301  CB  ASP A 702     -15.776  16.957  -8.078  1.00  1.500          C  
ATOM  11302  CG  ASP A 702     -15.100  17.130  -9.474  1.00  1.500          C  
ATOM  11303  OD1 ASP A 702     -14.605  18.195  -9.789  1.00  1.500          O  
ATOM  11304  OD2 ASP A 702     -15.067  16.166 -10.196  1.00  1.500          O  
ATOM  11305  H   ASP A 702     -13.501  16.925  -6.827  1.00  1.140          H  
ATOM  11306  HA  ASP A 702     -15.376  18.976  -7.608  1.00  1.340          H  
ATOM  11307 1HB  ASP A 702     -15.494  15.976  -7.744  1.00  1.800          H  
ATOM  11308 2HB  ASP A 702     -16.866  16.968  -8.193  1.00  1.800          H  
ATOM  11309  N   PRO A 703     -16.143  17.310  -4.769  1.00  1.310          N  
ATOM  11310  CA  PRO A 703     -16.848  17.509  -3.511  1.00  1.480          C  
ATOM  11311  C   PRO A 703     -16.631  18.908  -2.955  1.00  1.460          C  
ATOM  11312  O   PRO A 703     -17.604  19.527  -2.533  1.00  1.640          O  
ATOM  11313  CB  PRO A 703     -16.260  16.417  -2.636  1.00  2.220          C  
ATOM  11314  CG  PRO A 703     -16.000  15.327  -3.596  1.00  2.220          C  
ATOM  11315  CD  PRO A 703     -15.485  16.000  -4.855  1.00  2.220          C  
ATOM  11316  HA  PRO A 703     -17.896  17.298  -3.659  1.00  1.780          H  
ATOM  11317 1HB  PRO A 703     -15.348  16.779  -2.143  1.00  2.660          H  
ATOM  11318 2HB  PRO A 703     -16.977  16.141  -1.846  1.00  2.660          H  
ATOM  11319 1HG  PRO A 703     -15.320  14.638  -3.139  1.00  2.660          H  
ATOM  11320 2HG  PRO A 703     -16.913  14.780  -3.778  1.00  2.660          H  
ATOM  11321 1HD  PRO A 703     -14.422  16.060  -4.825  1.00  2.660          H  
ATOM  11322 2HD  PRO A 703     -15.840  15.431  -5.703  1.00  2.660          H  
ATOM  11323  N   ARG A 704     -15.416  19.477  -3.064  1.00  1.270          N  
ATOM  11324  CA  ARG A 704     -15.172  20.854  -2.634  1.00  1.300          C  
ATOM  11325  C   ARG A 704     -16.214  21.767  -3.248  1.00  1.390          C  
ATOM  11326  O   ARG A 704     -16.896  22.513  -2.547  1.00  1.570          O  
ATOM  11327  CB  ARG A 704     -13.804  21.355  -3.033  1.00  1.810          C  
ATOM  11328  CG  ARG A 704     -13.475  22.769  -2.604  1.00  1.810          C  
ATOM  11329  CD  ARG A 704     -12.259  23.223  -3.284  1.00  1.810          C  
ATOM  11330  NE  ARG A 704     -12.428  23.291  -4.734  1.00  1.810          N  
ATOM  11331  CZ  ARG A 704     -13.027  24.299  -5.406  1.00  1.810          C  
ATOM  11332  NH1 ARG A 704     -13.504  25.345  -4.763  1.00  1.810          N  
ATOM  11333  NH2 ARG A 704     -13.141  24.232  -6.718  1.00  1.810          N  
ATOM  11334  H   ARG A 704     -14.601  18.924  -3.362  1.00  1.520          H  
ATOM  11335  HA  ARG A 704     -15.251  20.900  -1.551  1.00  1.560          H  
ATOM  11336 1HB  ARG A 704     -13.040  20.684  -2.646  1.00  2.170          H  
ATOM  11337 2HB  ARG A 704     -13.722  21.357  -4.081  1.00  2.170          H  
ATOM  11338 1HG  ARG A 704     -14.290  23.443  -2.853  1.00  2.170          H  
ATOM  11339 2HG  ARG A 704     -13.300  22.792  -1.528  1.00  2.170          H  
ATOM  11340 1HD  ARG A 704     -11.953  24.198  -2.918  1.00  2.170          H  
ATOM  11341 2HD  ARG A 704     -11.504  22.505  -3.083  1.00  2.170          H  
ATOM  11342  HE  ARG A 704     -12.084  22.500  -5.279  1.00  2.170          H  
ATOM  11343 1HH1 ARG A 704     -13.426  25.404  -3.761  1.00  2.170          H  
ATOM  11344 2HH1 ARG A 704     -13.954  26.090  -5.275  1.00  2.170          H  
ATOM  11345 1HH2 ARG A 704     -12.779  23.423  -7.214  1.00  2.170          H  
ATOM  11346 2HH2 ARG A 704     -13.593  24.973  -7.227  1.00  2.170          H  
ATOM  11347  N   SER A 705     -16.340  21.713  -4.581  1.00  1.350          N  
ATOM  11348  CA  SER A 705     -17.329  22.547  -5.266  1.00  1.530          C  
ATOM  11349  C   SER A 705     -18.724  22.229  -4.735  1.00  1.820          C  
ATOM  11350  O   SER A 705     -19.528  23.128  -4.455  1.00  1.980          O  
ATOM  11351  CB  SER A 705     -17.307  22.310  -6.771  1.00  2.070          C  
ATOM  11352  OG  SER A 705     -16.109  22.747  -7.355  1.00  2.070          O  
ATOM  11353  H   SER A 705     -15.715  21.091  -5.107  1.00  1.620          H  
ATOM  11354  HA  SER A 705     -17.105  23.592  -5.063  1.00  1.840          H  
ATOM  11355 1HB  SER A 705     -17.436  21.249  -6.967  1.00  2.480          H  
ATOM  11356 2HB  SER A 705     -18.148  22.825  -7.229  1.00  2.480          H  
ATOM  11357  HG  SER A 705     -16.195  22.563  -8.295  1.00  2.480          H  
ATOM  11358  N   HIS A 706     -18.964  20.951  -4.461  1.00  1.960          N  
ATOM  11359  CA  HIS A 706     -20.254  20.487  -3.988  1.00  2.320          C  
ATOM  11360  C   HIS A 706     -20.474  20.791  -2.497  1.00  2.510          C  
ATOM  11361  O   HIS A 706     -21.517  20.436  -1.941  1.00  3.010          O  
ATOM  11362  CB  HIS A 706     -20.411  18.969  -4.185  1.00  3.100          C  
ATOM  11363  CG  HIS A 706     -20.356  18.467  -5.626  1.00  3.100          C  
ATOM  11364  ND1 HIS A 706     -21.143  18.984  -6.630  1.00  3.100          N  
ATOM  11365  CD2 HIS A 706     -19.639  17.462  -6.197  1.00  3.100          C  
ATOM  11366  CE1 HIS A 706     -20.895  18.331  -7.766  1.00  3.100          C  
ATOM  11367  NE2 HIS A 706     -19.984  17.416  -7.523  1.00  3.100          N  
ATOM  11368  H   HIS A 706     -18.246  20.264  -4.720  1.00  2.350          H  
ATOM  11369  HA  HIS A 706     -21.043  20.986  -4.548  1.00  2.780          H  
ATOM  11370 1HB  HIS A 706     -19.646  18.491  -3.642  1.00  3.720          H  
ATOM  11371 2HB  HIS A 706     -21.313  18.641  -3.744  1.00  3.720          H  
ATOM  11372  HD2 HIS A 706     -18.919  16.810  -5.711  1.00  3.720          H  
ATOM  11373  HE1 HIS A 706     -21.361  18.518  -8.742  1.00  3.720          H  
ATOM  11374  HE2 HIS A 706     -19.584  16.755  -8.221  1.00  3.720          H  
ATOM  11375  N   LEU A 707     -19.537  21.492  -1.830  1.00  2.390          N  
ATOM  11376  CA  LEU A 707     -19.755  21.853  -0.440  1.00  2.730          C  
ATOM  11377  C   LEU A 707     -20.548  23.143  -0.389  1.00  2.740          C  
ATOM  11378  O   LEU A 707     -20.889  23.611   0.696  1.00  3.040          O  
ATOM  11379  CB  LEU A 707     -18.449  22.031   0.358  1.00  3.690          C  
ATOM  11380  CG  LEU A 707     -17.520  20.788   0.525  1.00  3.690          C  
ATOM  11381  CD1 LEU A 707     -16.257  21.211   1.274  1.00  3.690          C  
ATOM  11382  CD2 LEU A 707     -18.240  19.643   1.234  1.00  3.690          C  
ATOM  11383  H   LEU A 707     -18.661  21.779  -2.279  1.00  2.870          H  
ATOM  11384  HA  LEU A 707     -20.357  21.083   0.034  1.00  3.280          H  
ATOM  11385 1HB  LEU A 707     -17.862  22.800  -0.142  1.00  4.420          H  
ATOM  11386 2HB  LEU A 707     -18.703  22.391   1.353  1.00  4.420          H  
ATOM  11387  HG  LEU A 707     -17.224  20.456  -0.429  1.00  4.420          H  
ATOM  11388 1HD1 LEU A 707     -15.584  20.358   1.362  1.00  4.420          H  
ATOM  11389 2HD1 LEU A 707     -15.760  22.009   0.720  1.00  4.420          H  
ATOM  11390 3HD1 LEU A 707     -16.523  21.567   2.266  1.00  4.420          H  
ATOM  11391 1HD2 LEU A 707     -17.562  18.794   1.320  1.00  4.420          H  
ATOM  11392 2HD2 LEU A 707     -18.550  19.962   2.228  1.00  4.420          H  
ATOM  11393 3HD2 LEU A 707     -19.111  19.341   0.659  1.00  4.420          H  
ATOM  11394  N   GLN A 708     -20.785  23.757  -1.557  1.00  3.070          N  
ATOM  11395  CA  GLN A 708     -21.647  24.926  -1.700  1.00  3.490          C  
ATOM  11396  C   GLN A 708     -22.975  24.350  -2.194  1.00  3.750          C  
ATOM  11397  O   GLN A 708     -23.258  24.429  -3.389  1.00  3.770          O  
ATOM  11398  CB  GLN A 708     -21.069  25.924  -2.698  1.00  4.720          C  
ATOM  11399  CG  GLN A 708     -19.725  26.462  -2.290  1.00  4.720          C  
ATOM  11400  CD  GLN A 708     -19.811  27.246  -1.019  1.00  4.720          C  
ATOM  11401  OE1 GLN A 708     -20.524  28.249  -0.941  1.00  4.720          O  
ATOM  11402  NE2 GLN A 708     -19.096  26.792  -0.001  1.00  4.720          N  
ATOM  11403  H   GLN A 708     -20.390  23.350  -2.413  1.00  3.680          H  
ATOM  11404  HA  GLN A 708     -21.773  25.416  -0.741  1.00  4.190          H  
ATOM  11405 1HB  GLN A 708     -20.951  25.441  -3.673  1.00  5.660          H  
ATOM  11406 2HB  GLN A 708     -21.755  26.760  -2.822  1.00  5.660          H  
ATOM  11407 1HG  GLN A 708     -19.037  25.628  -2.137  1.00  5.660          H  
ATOM  11408 2HG  GLN A 708     -19.348  27.118  -3.073  1.00  5.660          H  
ATOM  11409 1HE2 GLN A 708     -19.117  27.268   0.880  1.00  5.660          H  
ATOM  11410 2HE2 GLN A 708     -18.535  25.967  -0.109  1.00  5.660          H  
ATOM  11411  N   PRO A 709     -23.815  23.774  -1.326  1.00  3.890          N  
ATOM  11412  CA  PRO A 709     -24.878  22.882  -1.722  1.00  3.890          C  
ATOM  11413  C   PRO A 709     -25.945  23.483  -2.654  1.00  3.890          C  
ATOM  11414  O   PRO A 709     -26.614  24.442  -2.264  1.00  3.890          O  
ATOM  11415  CB  PRO A 709     -25.512  22.551  -0.368  1.00  5.830          C  
ATOM  11416  CG  PRO A 709     -25.172  23.699   0.537  1.00  5.830          C  
ATOM  11417  CD  PRO A 709     -23.838  24.163   0.095  1.00  5.830          C  
ATOM  11418  HA  PRO A 709     -24.389  21.997  -2.131  1.00  4.670          H  
ATOM  11419 1HB  PRO A 709     -26.563  22.477  -0.475  1.00  7.000          H  
ATOM  11420 2HB  PRO A 709     -25.154  21.572  -0.007  1.00  7.000          H  
ATOM  11421 1HG  PRO A 709     -25.947  24.480   0.459  1.00  7.000          H  
ATOM  11422 2HG  PRO A 709     -25.174  23.357   1.581  1.00  7.000          H  
ATOM  11423 1HD  PRO A 709     -23.750  25.250   0.227  1.00  7.000          H  
ATOM  11424 2HD  PRO A 709     -23.133  23.613   0.671  1.00  7.000          H  
ATOM  11425  N   LEU A 710     -26.255  22.841  -3.797  1.00  3.890          N  
ATOM  11426  CA  LEU A 710     -25.604  21.634  -4.308  1.00  3.890          C  
ATOM  11427  C   LEU A 710     -25.981  21.383  -5.745  1.00  3.890          C  
ATOM  11428  O   LEU A 710     -25.150  21.460  -6.642  1.00  3.890          O  
ATOM  11429  CB  LEU A 710     -26.034  20.345  -3.555  1.00  5.450          C  
ATOM  11430  CG  LEU A 710     -25.410  19.024  -4.037  1.00  5.450          C  
ATOM  11431  CD1 LEU A 710     -23.929  19.033  -3.847  1.00  5.450          C  
ATOM  11432  CD2 LEU A 710     -26.045  17.928  -3.276  1.00  5.450          C  
ATOM  11433  H   LEU A 710     -27.007  23.224  -4.358  1.00  4.670          H  
ATOM  11434  HA  LEU A 710     -24.526  21.781  -4.275  1.00  4.670          H  
ATOM  11435 1HB  LEU A 710     -25.825  20.417  -2.500  1.00  6.540          H  
ATOM  11436 2HB  LEU A 710     -27.097  20.212  -3.654  1.00  6.540          H  
ATOM  11437  HG  LEU A 710     -25.596  18.877  -5.099  1.00  6.540          H  
ATOM  11438 1HD1 LEU A 710     -23.540  18.080  -4.191  1.00  6.540          H  
ATOM  11439 2HD1 LEU A 710     -23.465  19.829  -4.425  1.00  6.540          H  
ATOM  11440 3HD1 LEU A 710     -23.688  19.168  -2.791  1.00  6.540          H  
ATOM  11441 1HD2 LEU A 710     -25.643  16.962  -3.587  1.00  6.540          H  
ATOM  11442 2HD2 LEU A 710     -25.857  18.075  -2.214  1.00  6.540          H  
ATOM  11443 3HD2 LEU A 710     -27.107  17.959  -3.473  1.00  6.540          H  
ATOM  11444  N   ALA A 711     -27.236  21.001  -5.945  1.00  3.890          N  
ATOM  11445  CA  ALA A 711     -27.710  20.622  -7.259  1.00  3.890          C  
ATOM  11446  C   ALA A 711     -27.649  21.754  -8.269  1.00  3.890          C  
ATOM  11447  O   ALA A 711     -28.088  22.872  -7.988  1.00  3.890          O  
ATOM  11448  CB  ALA A 711     -29.153  20.135  -7.139  1.00  5.450          C  
ATOM  11449  H   ALA A 711     -27.876  20.975  -5.171  1.00  4.670          H  
ATOM  11450  HA  ALA A 711     -27.079  19.813  -7.622  1.00  4.670          H  
ATOM  11451 1HB  ALA A 711     -29.515  19.828  -8.104  1.00  6.540          H  
ATOM  11452 2HB  ALA A 711     -29.202  19.298  -6.450  1.00  6.540          H  
ATOM  11453 3HB  ALA A 711     -29.774  20.947  -6.770  1.00  6.540          H  
ATOM  11454  N   GLY A 712     -27.184  21.438  -9.474  1.00  3.890          N  
ATOM  11455  CA  GLY A 712     -27.204  22.389 -10.570  1.00  3.890          C  
ATOM  11456  C   GLY A 712     -28.505  22.170 -11.317  1.00  3.890          C  
ATOM  11457  O   GLY A 712     -29.288  21.286 -10.954  1.00  3.890          O  
ATOM  11458  H   GLY A 712     -26.765  20.508  -9.602  1.00  4.670          H  
ATOM  11459 1HA  GLY A 712     -27.146  23.409 -10.192  1.00  4.670          H  
ATOM  11460 2HA  GLY A 712     -26.352  22.216 -11.227  1.00  4.670          H  
ATOM  11461  N   THR A 713     -28.713  22.855 -12.434  1.00  3.890          N  
ATOM  11462  CA  THR A 713     -29.976  22.663 -13.132  1.00  3.890          C  
ATOM  11463  C   THR A 713     -30.219  21.198 -13.538  1.00  3.890          C  
ATOM  11464  O   THR A 713     -31.346  20.720 -13.347  1.00  3.890          O  
ATOM  11465  CB  THR A 713     -30.141  23.637 -14.334  1.00  5.450          C  
ATOM  11466  OG1 THR A 713     -30.128  24.990 -13.847  1.00  5.450          O  
ATOM  11467  CG2 THR A 713     -31.472  23.365 -15.025  1.00  5.450          C  
ATOM  11468  H   THR A 713     -28.058  23.560 -12.748  1.00  4.670          H  
ATOM  11469  HA  THR A 713     -30.773  22.926 -12.434  1.00  4.670          H  
ATOM  11470  HB  THR A 713     -29.355  23.524 -15.049  1.00  6.540          H  
ATOM  11471  HG1 THR A 713     -30.095  25.602 -14.589  1.00  6.540          H  
ATOM  11472 1HG2 THR A 713     -31.596  24.061 -15.852  1.00  6.540          H  
ATOM  11473 2HG2 THR A 713     -31.500  22.348 -15.414  1.00  6.540          H  
ATOM  11474 3HG2 THR A 713     -32.283  23.500 -14.310  1.00  6.540          H  
ATOM  11475  N   PRO A 714     -29.241  20.453 -14.124  1.00  3.890          N  
ATOM  11476  CA  PRO A 714     -29.369  19.057 -14.504  1.00  3.890          C  
ATOM  11477  C   PRO A 714     -29.659  18.122 -13.332  1.00  3.890          C  
ATOM  11478  O   PRO A 714     -30.177  17.025 -13.522  1.00  3.890          O  
ATOM  11479  CB  PRO A 714     -28.001  18.730 -15.113  1.00  5.830          C  
ATOM  11480  CG  PRO A 714     -27.421  20.056 -15.516  1.00  5.830          C  
ATOM  11481  CD  PRO A 714     -27.891  21.008 -14.456  1.00  5.830          C  
ATOM  11482  HA  PRO A 714     -30.159  18.974 -15.272  1.00  4.670          H  
ATOM  11483 1HB  PRO A 714     -27.384  18.205 -14.363  1.00  7.000          H  
ATOM  11484 2HB  PRO A 714     -28.123  18.041 -15.960  1.00  7.000          H  
ATOM  11485 1HG  PRO A 714     -26.320  19.987 -15.571  1.00  7.000          H  
ATOM  11486 2HG  PRO A 714     -27.771  20.331 -16.521  1.00  7.000          H  
ATOM  11487 1HD  PRO A 714     -27.218  20.932 -13.595  1.00  7.000          H  
ATOM  11488 2HD  PRO A 714     -27.910  21.988 -14.877  1.00  7.000          H  
ATOM  11489  N   GLU A 715     -29.323  18.545 -12.111  1.00  3.890          N  
ATOM  11490  CA  GLU A 715     -29.507  17.704 -10.947  1.00  3.890          C  
ATOM  11491  C   GLU A 715     -30.875  17.959 -10.371  1.00  3.890          C  
ATOM  11492  O   GLU A 715     -31.545  17.024  -9.920  1.00  3.890          O  
ATOM  11493  CB  GLU A 715     -28.386  17.943  -9.964  1.00  5.450          C  
ATOM  11494  CG  GLU A 715     -27.048  17.456 -10.463  1.00  5.450          C  
ATOM  11495  CD  GLU A 715     -25.939  17.827  -9.577  1.00  5.450          C  
ATOM  11496  OE1 GLU A 715     -25.717  19.008  -9.418  1.00  5.450          O  
ATOM  11497  OE2 GLU A 715     -25.321  16.954  -9.022  1.00  5.450          O  
ATOM  11498  H   GLU A 715     -28.962  19.481 -11.950  1.00  4.670          H  
ATOM  11499  HA  GLU A 715     -29.453  16.663 -11.257  1.00  4.670          H  
ATOM  11500 1HB  GLU A 715     -28.295  18.992  -9.798  1.00  6.540          H  
ATOM  11501 2HB  GLU A 715     -28.609  17.460  -9.011  1.00  6.540          H  
ATOM  11502 1HG  GLU A 715     -27.081  16.371 -10.554  1.00  6.540          H  
ATOM  11503 2HG  GLU A 715     -26.869  17.870 -11.454  1.00  6.540          H  
ATOM  11504  N   ALA A 716     -31.298  19.228 -10.367  1.00  3.890          N  
ATOM  11505  CA  ALA A 716     -32.639  19.526  -9.917  1.00  3.890          C  
ATOM  11506  C   ALA A 716     -33.580  18.791 -10.866  1.00  3.890          C  
ATOM  11507  O   ALA A 716     -34.560  18.172 -10.442  1.00  3.890          O  
ATOM  11508  CB  ALA A 716     -32.900  21.025  -9.922  1.00  5.450          C  
ATOM  11509  H   ALA A 716     -30.676  19.977 -10.684  1.00  4.670          H  
ATOM  11510  HA  ALA A 716     -32.774  19.131  -8.911  1.00  4.670          H  
ATOM  11511 1HB  ALA A 716     -33.913  21.226  -9.598  1.00  6.540          H  
ATOM  11512 2HB  ALA A 716     -32.195  21.514  -9.248  1.00  6.540          H  
ATOM  11513 3HB  ALA A 716     -32.760  21.415 -10.933  1.00  6.540          H  
ATOM  11514  N   THR A 717     -33.206  18.801 -12.160  1.00  3.890          N  
ATOM  11515  CA  THR A 717     -33.943  18.131 -13.207  1.00  3.890          C  
ATOM  11516  C   THR A 717     -33.961  16.647 -12.930  1.00  3.890          C  
ATOM  11517  O   THR A 717     -35.038  16.068 -12.860  1.00  3.890          O  
ATOM  11518  CB  THR A 717     -33.321  18.409 -14.593  1.00  5.450          C  
ATOM  11519  OG1 THR A 717     -33.364  19.821 -14.867  1.00  5.450          O  
ATOM  11520  CG2 THR A 717     -34.088  17.683 -15.670  1.00  5.450          C  
ATOM  11521  H   THR A 717     -32.391  19.350 -12.429  1.00  4.670          H  
ATOM  11522  HA  THR A 717     -34.961  18.478 -13.213  1.00  4.670          H  
ATOM  11523  HB  THR A 717     -32.298  18.076 -14.601  1.00  6.540          H  
ATOM  11524  HG1 THR A 717     -32.740  20.278 -14.265  1.00  6.540          H  
ATOM  11525 1HG2 THR A 717     -33.636  17.897 -16.633  1.00  6.540          H  
ATOM  11526 2HG2 THR A 717     -34.065  16.612 -15.493  1.00  6.540          H  
ATOM  11527 3HG2 THR A 717     -35.107  18.026 -15.669  1.00  6.540          H  
ATOM  11528  N   TYR A 718     -32.798  16.045 -12.648  1.00  3.890          N  
ATOM  11529  CA  TYR A 718     -32.738  14.621 -12.369  1.00  3.890          C  
ATOM  11530  C   TYR A 718     -33.714  14.206 -11.279  1.00  3.890          C  
ATOM  11531  O   TYR A 718     -34.459  13.236 -11.452  1.00  3.890          O  
ATOM  11532  CB  TYR A 718     -31.329  14.203 -11.956  1.00  5.450          C  
ATOM  11533  CG  TYR A 718     -31.223  12.748 -11.564  1.00  5.450          C  
ATOM  11534  CD1 TYR A 718     -31.127  11.774 -12.542  1.00  5.450          C  
ATOM  11535  CD2 TYR A 718     -31.218  12.389 -10.223  1.00  5.450          C  
ATOM  11536  CE1 TYR A 718     -31.028  10.446 -12.185  1.00  5.450          C  
ATOM  11537  CE2 TYR A 718     -31.121  11.064  -9.866  1.00  5.450          C  
ATOM  11538  CZ  TYR A 718     -31.022  10.092 -10.844  1.00  5.450          C  
ATOM  11539  OH  TYR A 718     -30.925   8.763 -10.492  1.00  5.450          O  
ATOM  11540  H   TYR A 718     -31.921  16.558 -12.724  1.00  4.670          H  
ATOM  11541  HA  TYR A 718     -32.985  14.092 -13.279  1.00  4.670          H  
ATOM  11542 1HB  TYR A 718     -30.636  14.395 -12.775  1.00  6.540          H  
ATOM  11543 2HB  TYR A 718     -31.011  14.800 -11.113  1.00  6.540          H  
ATOM  11544  HD1 TYR A 718     -31.133  12.054 -13.596  1.00  6.540          H  
ATOM  11545  HD2 TYR A 718     -31.294  13.155  -9.453  1.00  6.540          H  
ATOM  11546  HE1 TYR A 718     -30.954   9.679 -12.954  1.00  6.540          H  
ATOM  11547  HE2 TYR A 718     -31.118  10.782  -8.814  1.00  6.540          H  
ATOM  11548  HH  TYR A 718     -31.031   8.675  -9.542  1.00  6.540          H  
ATOM  11549  N   GLN A 719     -33.709  14.907 -10.146  1.00  3.890          N  
ATOM  11550  CA  GLN A 719     -34.584  14.506  -9.051  1.00  3.890          C  
ATOM  11551  C   GLN A 719     -36.058  14.559  -9.459  1.00  3.890          C  
ATOM  11552  O   GLN A 719     -36.831  13.624  -9.179  1.00  3.890          O  
ATOM  11553  CB  GLN A 719     -34.368  15.437  -7.860  1.00  5.450          C  
ATOM  11554  CG  GLN A 719     -33.030  15.287  -7.165  1.00  5.450          C  
ATOM  11555  CD  GLN A 719     -32.835  16.346  -6.107  1.00  5.450          C  
ATOM  11556  OE1 GLN A 719     -33.734  16.630  -5.309  1.00  5.450          O  
ATOM  11557  NE2 GLN A 719     -31.660  16.944  -6.104  1.00  5.450          N  
ATOM  11558  H   GLN A 719     -33.063  15.701 -10.059  1.00  4.670          H  
ATOM  11559  HA  GLN A 719     -34.338  13.483  -8.770  1.00  4.670          H  
ATOM  11560 1HB  GLN A 719     -34.428  16.468  -8.214  1.00  6.540          H  
ATOM  11561 2HB  GLN A 719     -35.163  15.293  -7.131  1.00  6.540          H  
ATOM  11562 1HG  GLN A 719     -32.978  14.308  -6.692  1.00  6.540          H  
ATOM  11563 2HG  GLN A 719     -32.235  15.391  -7.904  1.00  6.540          H  
ATOM  11564 1HE2 GLN A 719     -31.464  17.657  -5.434  1.00  6.540          H  
ATOM  11565 2HE2 GLN A 719     -30.956  16.670  -6.763  1.00  6.540          H  
ATOM  11566  N   MET A 720     -36.435  15.631 -10.168  1.00  3.890          N  
ATOM  11567  CA  MET A 720     -37.804  15.800 -10.626  1.00  3.890          C  
ATOM  11568  C   MET A 720     -38.203  14.698 -11.592  1.00  3.890          C  
ATOM  11569  O   MET A 720     -39.305  14.138 -11.496  1.00  3.890          O  
ATOM  11570  CB  MET A 720     -37.946  17.157 -11.296  1.00  5.450          C  
ATOM  11571  CG  MET A 720     -37.897  18.317 -10.352  1.00  5.450          C  
ATOM  11572  SD  MET A 720     -38.283  19.906 -11.100  1.00  5.450          S  
ATOM  11573  CE  MET A 720     -36.805  20.485 -11.890  1.00  5.450          C  
ATOM  11574  H   MET A 720     -35.748  16.374 -10.354  1.00  4.670          H  
ATOM  11575  HA  MET A 720     -38.465  15.746  -9.762  1.00  4.670          H  
ATOM  11576 1HB  MET A 720     -37.135  17.280 -12.007  1.00  6.540          H  
ATOM  11577 2HB  MET A 720     -38.854  17.190 -11.836  1.00  6.540          H  
ATOM  11578 1HG  MET A 720     -38.577  18.154  -9.522  1.00  6.540          H  
ATOM  11579 2HG  MET A 720     -36.910  18.365  -9.966  1.00  6.540          H  
ATOM  11580 1HE  MET A 720     -36.996  21.464 -12.337  1.00  6.540          H  
ATOM  11581 2HE  MET A 720     -36.002  20.568 -11.165  1.00  6.540          H  
ATOM  11582 3HE  MET A 720     -36.527  19.805 -12.656  1.00  6.540          H  
ATOM  11583  N   THR A 721     -37.284  14.371 -12.489  1.00  3.890          N  
ATOM  11584  CA  THR A 721     -37.491  13.366 -13.489  1.00  3.890          C  
ATOM  11585  C   THR A 721     -37.574  11.951 -12.962  1.00  3.890          C  
ATOM  11586  O   THR A 721     -38.313  11.131 -13.518  1.00  3.890          O  
ATOM  11587  CB  THR A 721     -36.413  13.451 -14.538  1.00  5.450          C  
ATOM  11588  OG1 THR A 721     -35.146  13.372 -13.940  1.00  5.450          O  
ATOM  11589  CG2 THR A 721     -36.542  14.736 -15.361  1.00  5.450          C  
ATOM  11590  H   THR A 721     -36.399  14.887 -12.511  1.00  4.670          H  
ATOM  11591  HA  THR A 721     -38.427  13.582 -13.976  1.00  4.670          H  
ATOM  11592  HB  THR A 721     -36.513  12.622 -15.122  1.00  6.540          H  
ATOM  11593  HG1 THR A 721     -35.072  12.571 -13.400  1.00  6.540          H  
ATOM  11594 1HG2 THR A 721     -35.772  14.765 -16.126  1.00  6.540          H  
ATOM  11595 2HG2 THR A 721     -37.515  14.753 -15.831  1.00  6.540          H  
ATOM  11596 3HG2 THR A 721     -36.441  15.586 -14.723  1.00  6.540          H  
ATOM  11597  N   VAL A 722     -36.860  11.637 -11.880  1.00  3.890          N  
ATOM  11598  CA  VAL A 722     -36.953  10.285 -11.356  1.00  3.890          C  
ATOM  11599  C   VAL A 722     -38.373  10.031 -10.910  1.00  3.890          C  
ATOM  11600  O   VAL A 722     -38.948   8.984 -11.237  1.00  3.890          O  
ATOM  11601  CB  VAL A 722     -35.982  10.027 -10.181  1.00  5.450          C  
ATOM  11602  CG1 VAL A 722     -36.293   8.661  -9.518  1.00  5.450          C  
ATOM  11603  CG2 VAL A 722     -34.556   9.996 -10.700  1.00  5.450          C  
ATOM  11604  H   VAL A 722     -36.232  12.338 -11.467  1.00  4.670          H  
ATOM  11605  HA  VAL A 722     -36.711   9.588 -12.156  1.00  4.670          H  
ATOM  11606  HB  VAL A 722     -36.093  10.819  -9.435  1.00  6.540          H  
ATOM  11607 1HG1 VAL A 722     -35.596   8.491  -8.697  1.00  6.540          H  
ATOM  11608 2HG1 VAL A 722     -37.310   8.650  -9.122  1.00  6.540          H  
ATOM  11609 3HG1 VAL A 722     -36.185   7.866 -10.255  1.00  6.540          H  
ATOM  11610 1HG2 VAL A 722     -33.877   9.816  -9.872  1.00  6.540          H  
ATOM  11611 2HG2 VAL A 722     -34.450   9.201 -11.434  1.00  6.540          H  
ATOM  11612 3HG2 VAL A 722     -34.308  10.923 -11.160  1.00  6.540          H  
ATOM  11613  N   GLU A 723     -38.957  10.991 -10.183  1.00  3.890          N  
ATOM  11614  CA  GLU A 723     -40.321  10.786  -9.723  1.00  3.890          C  
ATOM  11615  C   GLU A 723     -41.298  10.726 -10.893  1.00  3.890          C  
ATOM  11616  O   GLU A 723     -42.219   9.905 -10.888  1.00  3.890          O  
ATOM  11617  CB  GLU A 723     -40.747  11.888  -8.751  1.00  5.450          C  
ATOM  11618  CG  GLU A 723     -42.152  11.698  -8.140  1.00  5.450          C  
ATOM  11619  CD  GLU A 723     -42.262  10.469  -7.262  1.00  5.450          C  
ATOM  11620  OE1 GLU A 723     -41.245   9.979  -6.828  1.00  5.450          O  
ATOM  11621  OE2 GLU A 723     -43.360  10.026  -7.025  1.00  5.450          O  
ATOM  11622  H   GLU A 723     -38.421  11.834  -9.930  1.00  4.670          H  
ATOM  11623  HA  GLU A 723     -40.362   9.830  -9.197  1.00  4.670          H  
ATOM  11624 1HB  GLU A 723     -40.027  11.951  -7.937  1.00  6.540          H  
ATOM  11625 2HB  GLU A 723     -40.734  12.847  -9.274  1.00  6.540          H  
ATOM  11626 1HG  GLU A 723     -42.391  12.576  -7.544  1.00  6.540          H  
ATOM  11627 2HG  GLU A 723     -42.888  11.632  -8.942  1.00  6.540          H  
ATOM  11628  N   LEU A 724     -41.118  11.573 -11.912  1.00  3.890          N  
ATOM  11629  CA  LEU A 724     -42.060  11.547 -13.028  1.00  3.890          C  
ATOM  11630  C   LEU A 724     -42.057  10.251 -13.804  1.00  3.890          C  
ATOM  11631  O   LEU A 724     -43.123   9.723 -14.155  1.00  3.890          O  
ATOM  11632  CB  LEU A 724     -41.699  12.626 -14.046  1.00  5.450          C  
ATOM  11633  CG  LEU A 724     -41.905  14.058 -13.663  1.00  5.450          C  
ATOM  11634  CD1 LEU A 724     -41.244  14.918 -14.708  1.00  5.450          C  
ATOM  11635  CD2 LEU A 724     -43.388  14.347 -13.601  1.00  5.450          C  
ATOM  11636  H   LEU A 724     -40.367  12.271 -11.877  1.00  4.670          H  
ATOM  11637  HA  LEU A 724     -43.058  11.696 -12.631  1.00  4.670          H  
ATOM  11638 1HB  LEU A 724     -40.653  12.503 -14.316  1.00  6.540          H  
ATOM  11639 2HB  LEU A 724     -42.297  12.453 -14.938  1.00  6.540          H  
ATOM  11640  HG  LEU A 724     -41.451  14.264 -12.699  1.00  6.540          H  
ATOM  11641 1HD1 LEU A 724     -41.384  15.950 -14.460  1.00  6.540          H  
ATOM  11642 2HD1 LEU A 724     -40.192  14.709 -14.757  1.00  6.540          H  
ATOM  11643 3HD1 LEU A 724     -41.692  14.714 -15.667  1.00  6.540          H  
ATOM  11644 1HD2 LEU A 724     -43.554  15.376 -13.348  1.00  6.540          H  
ATOM  11645 2HD2 LEU A 724     -43.844  14.141 -14.573  1.00  6.540          H  
ATOM  11646 3HD2 LEU A 724     -43.856  13.730 -12.851  1.00  6.540          H  
ATOM  11647  N   LEU A 725     -40.870   9.721 -14.095  1.00  3.890          N  
ATOM  11648  CA  LEU A 725     -40.827   8.517 -14.896  1.00  3.890          C  
ATOM  11649  C   LEU A 725     -41.333   7.361 -14.086  1.00  3.890          C  
ATOM  11650  O   LEU A 725     -42.123   6.559 -14.588  1.00  3.890          O  
ATOM  11651  CB  LEU A 725     -39.427   8.283 -15.473  1.00  5.450          C  
ATOM  11652  CG  LEU A 725     -39.330   7.160 -16.534  1.00  5.450          C  
ATOM  11653  CD1 LEU A 725     -38.309   7.556 -17.579  1.00  5.450          C  
ATOM  11654  CD2 LEU A 725     -38.917   5.850 -15.897  1.00  5.450          C  
ATOM  11655  H   LEU A 725     -40.004  10.190 -13.801  1.00  4.670          H  
ATOM  11656  HA  LEU A 725     -41.498   8.631 -15.730  1.00  4.670          H  
ATOM  11657 1HB  LEU A 725     -39.109   9.192 -15.922  1.00  6.540          H  
ATOM  11658 2HB  LEU A 725     -38.744   8.052 -14.654  1.00  6.540          H  
ATOM  11659  HG  LEU A 725     -40.281   7.042 -17.015  1.00  6.540          H  
ATOM  11660 1HD1 LEU A 725     -38.253   6.784 -18.329  1.00  6.540          H  
ATOM  11661 2HD1 LEU A 725     -38.616   8.493 -18.045  1.00  6.540          H  
ATOM  11662 3HD1 LEU A 725     -37.349   7.686 -17.120  1.00  6.540          H  
ATOM  11663 1HD2 LEU A 725     -38.846   5.081 -16.671  1.00  6.540          H  
ATOM  11664 2HD2 LEU A 725     -37.942   5.967 -15.417  1.00  6.540          H  
ATOM  11665 3HD2 LEU A 725     -39.640   5.536 -15.158  1.00  6.540          H  
ATOM  11666  N   PHE A 726     -40.898   7.250 -12.835  1.00  3.890          N  
ATOM  11667  CA  PHE A 726     -41.377   6.182 -11.984  1.00  3.890          C  
ATOM  11668  C   PHE A 726     -42.895   6.228 -11.872  1.00  3.890          C  
ATOM  11669  O   PHE A 726     -43.561   5.217 -12.036  1.00  3.890          O  
ATOM  11670  CB  PHE A 726     -40.756   6.238 -10.603  1.00  5.450          C  
ATOM  11671  CG  PHE A 726     -41.345   5.220  -9.698  1.00  5.450          C  
ATOM  11672  CD1 PHE A 726     -40.984   3.887  -9.805  1.00  5.450          C  
ATOM  11673  CD2 PHE A 726     -42.281   5.587  -8.743  1.00  5.450          C  
ATOM  11674  CE1 PHE A 726     -41.549   2.943  -8.980  1.00  5.450          C  
ATOM  11675  CE2 PHE A 726     -42.844   4.647  -7.921  1.00  5.450          C  
ATOM  11676  CZ  PHE A 726     -42.479   3.322  -8.039  1.00  5.450          C  
ATOM  11677  H   PHE A 726     -40.212   7.913 -12.457  1.00  4.670          H  
ATOM  11678  HA  PHE A 726     -41.102   5.232 -12.447  1.00  4.670          H  
ATOM  11679 1HB  PHE A 726     -39.683   6.076 -10.669  1.00  6.540          H  
ATOM  11680 2HB  PHE A 726     -40.914   7.233 -10.168  1.00  6.540          H  
ATOM  11681  HD1 PHE A 726     -40.252   3.587 -10.553  1.00  6.540          H  
ATOM  11682  HD2 PHE A 726     -42.573   6.640  -8.651  1.00  6.540          H  
ATOM  11683  HE1 PHE A 726     -41.261   1.896  -9.073  1.00  6.540          H  
ATOM  11684  HE2 PHE A 726     -43.579   4.948  -7.175  1.00  6.540          H  
ATOM  11685  HZ  PHE A 726     -42.927   2.575  -7.386  1.00  6.540          H  
ATOM  11686  N   ARG A 727     -43.449   7.402 -11.562  1.00  3.890          N  
ATOM  11687  CA  ARG A 727     -44.885   7.528 -11.432  1.00  3.890          C  
ATOM  11688  C   ARG A 727     -45.640   7.004 -12.659  1.00  3.890          C  
ATOM  11689  O   ARG A 727     -46.604   6.248 -12.508  1.00  3.890          O  
ATOM  11690  CB  ARG A 727     -45.261   8.997 -11.218  1.00  5.450          C  
ATOM  11691  CG  ARG A 727     -46.758   9.278 -11.023  1.00  5.450          C  
ATOM  11692  CD  ARG A 727     -47.066  10.725 -11.159  1.00  5.450          C  
ATOM  11693  NE  ARG A 727     -46.919  11.175 -12.554  1.00  5.450          N  
ATOM  11694  CZ  ARG A 727     -46.732  12.441 -12.976  1.00  5.450          C  
ATOM  11695  NH1 ARG A 727     -46.646  13.456 -12.127  1.00  5.450          N  
ATOM  11696  NH2 ARG A 727     -46.638  12.627 -14.276  1.00  5.450          N  
ATOM  11697  H   ARG A 727     -42.874   8.229 -11.404  1.00  4.670          H  
ATOM  11698  HA  ARG A 727     -45.197   6.966 -10.557  1.00  4.670          H  
ATOM  11699 1HB  ARG A 727     -44.741   9.368 -10.335  1.00  6.540          H  
ATOM  11700 2HB  ARG A 727     -44.910   9.586 -12.068  1.00  6.540          H  
ATOM  11701 1HG  ARG A 727     -47.337   8.756 -11.782  1.00  6.540          H  
ATOM  11702 2HG  ARG A 727     -47.069   8.946 -10.033  1.00  6.540          H  
ATOM  11703 1HD  ARG A 727     -48.094  10.910 -10.844  1.00  6.540          H  
ATOM  11704 2HD  ARG A 727     -46.378  11.291 -10.533  1.00  6.540          H  
ATOM  11705  HE  ARG A 727     -46.979  10.461 -13.311  1.00  6.540          H  
ATOM  11706 1HH1 ARG A 727     -46.726  13.298 -11.138  1.00  6.540          H  
ATOM  11707 2HH1 ARG A 727     -46.512  14.399 -12.476  1.00  6.540          H  
ATOM  11708 1HH2 ARG A 727     -46.725  11.786 -14.880  1.00  6.540          H  
ATOM  11709 2HH2 ARG A 727     -46.477  13.568 -14.687  1.00  6.540          H  
ATOM  11710  N   ASP A 728     -45.227   7.424 -13.868  1.00  3.890          N  
ATOM  11711  CA  ASP A 728     -45.929   7.023 -15.088  1.00  3.890          C  
ATOM  11712  C   ASP A 728     -45.636   5.586 -15.592  1.00  3.890          C  
ATOM  11713  O   ASP A 728     -46.553   4.943 -16.112  1.00  3.890          O  
ATOM  11714  CB  ASP A 728     -45.622   7.999 -16.224  1.00  5.450          C  
ATOM  11715  CG  ASP A 728     -46.192   9.453 -16.076  1.00  5.450          C  
ATOM  11716  OD1 ASP A 728     -46.984   9.744 -15.202  1.00  5.450          O  
ATOM  11717  OD2 ASP A 728     -45.850  10.265 -16.912  1.00  5.450          O  
ATOM  11718  H   ASP A 728     -44.437   8.077 -13.933  1.00  4.670          H  
ATOM  11719  HA  ASP A 728     -46.994   7.078 -14.880  1.00  4.670          H  
ATOM  11720 1HB  ASP A 728     -44.540   8.096 -16.279  1.00  6.540          H  
ATOM  11721 2HB  ASP A 728     -45.964   7.574 -17.167  1.00  6.540          H  
ATOM  11722  N   ILE A 729     -44.375   5.120 -15.462  1.00  3.890          N  
ATOM  11723  CA  ILE A 729     -43.850   3.812 -15.915  1.00  3.890          C  
ATOM  11724  C   ILE A 729     -43.671   3.748 -17.435  1.00  3.890          C  
ATOM  11725  O   ILE A 729     -44.594   3.420 -18.178  1.00  3.890          O  
ATOM  11726  CB  ILE A 729     -44.720   2.619 -15.423  1.00  5.450          C  
ATOM  11727  CG1 ILE A 729     -44.806   2.612 -13.843  1.00  5.450          C  
ATOM  11728  CG2 ILE A 729     -44.148   1.271 -15.949  1.00  5.450          C  
ATOM  11729  CD1 ILE A 729     -43.469   2.436 -13.075  1.00  5.450          C  
ATOM  11730  H   ILE A 729     -43.689   5.733 -15.020  1.00  4.670          H  
ATOM  11731  HA  ILE A 729     -42.856   3.695 -15.490  1.00  4.670          H  
ATOM  11732  HB  ILE A 729     -45.730   2.719 -15.801  1.00  6.540          H  
ATOM  11733 1HG1 ILE A 729     -45.237   3.568 -13.526  1.00  6.540          H  
ATOM  11734 2HG1 ILE A 729     -45.480   1.817 -13.539  1.00  6.540          H  
ATOM  11735 1HG2 ILE A 729     -44.783   0.460 -15.601  1.00  6.540          H  
ATOM  11736 2HG2 ILE A 729     -44.132   1.260 -17.037  1.00  6.540          H  
ATOM  11737 3HG2 ILE A 729     -43.138   1.121 -15.585  1.00  6.540          H  
ATOM  11738 1HD1 ILE A 729     -43.672   2.473 -12.003  1.00  6.540          H  
ATOM  11739 2HD1 ILE A 729     -43.010   1.486 -13.317  1.00  6.540          H  
ATOM  11740 3HD1 ILE A 729     -42.786   3.240 -13.319  1.00  6.540          H  
ATOM  11741  N   LEU A 730     -42.475   4.096 -17.901  1.00  3.890          N  
ATOM  11742  CA  LEU A 730     -42.202   4.212 -19.332  1.00  3.890          C  
ATOM  11743  C   LEU A 730     -41.300   3.128 -19.904  1.00  3.890          C  
ATOM  11744  O   LEU A 730     -40.457   2.564 -19.203  1.00  3.890          O  
ATOM  11745  CB  LEU A 730     -41.555   5.554 -19.652  1.00  5.450          C  
ATOM  11746  CG  LEU A 730     -42.456   6.789 -19.788  1.00  5.450          C  
ATOM  11747  CD1 LEU A 730     -43.142   7.134 -18.475  1.00  5.450          C  
ATOM  11748  CD2 LEU A 730     -41.581   7.922 -20.243  1.00  5.450          C  
ATOM  11749  H   LEU A 730     -41.743   4.318 -17.240  1.00  4.670          H  
ATOM  11750  HA  LEU A 730     -43.155   4.156 -19.861  1.00  4.670          H  
ATOM  11751 1HB  LEU A 730     -40.798   5.758 -18.909  1.00  6.540          H  
ATOM  11752 2HB  LEU A 730     -41.060   5.438 -20.609  1.00  6.540          H  
ATOM  11753  HG  LEU A 730     -43.227   6.604 -20.533  1.00  6.540          H  
ATOM  11754 1HD1 LEU A 730     -43.751   8.013 -18.615  1.00  6.540          H  
ATOM  11755 2HD1 LEU A 730     -43.782   6.338 -18.170  1.00  6.540          H  
ATOM  11756 3HD1 LEU A 730     -42.418   7.326 -17.701  1.00  6.540          H  
ATOM  11757 1HD2 LEU A 730     -42.174   8.819 -20.377  1.00  6.540          H  
ATOM  11758 2HD2 LEU A 730     -40.822   8.097 -19.496  1.00  6.540          H  
ATOM  11759 3HD2 LEU A 730     -41.110   7.659 -21.191  1.00  6.540          H  
ATOM  11760  N   GLU A 731     -41.483   2.861 -21.195  1.00  3.890          N  
ATOM  11761  CA  GLU A 731     -40.647   1.949 -21.972  1.00  3.890          C  
ATOM  11762  C   GLU A 731     -39.630   2.773 -22.753  1.00  3.890          C  
ATOM  11763  O   GLU A 731     -39.918   3.915 -23.112  1.00  3.890          O  
ATOM  11764  CB  GLU A 731     -41.499   1.106 -22.918  1.00  5.450          C  
ATOM  11765  CG  GLU A 731     -42.482   0.164 -22.223  1.00  5.450          C  
ATOM  11766  CD  GLU A 731     -43.285  -0.663 -23.201  1.00  5.450          C  
ATOM  11767  OE1 GLU A 731     -43.137  -0.448 -24.382  1.00  5.450          O  
ATOM  11768  OE2 GLU A 731     -44.039  -1.503 -22.770  1.00  5.450          O  
ATOM  11769  H   GLU A 731     -42.224   3.350 -21.679  1.00  4.670          H  
ATOM  11770  HA  GLU A 731     -40.103   1.289 -21.295  1.00  4.670          H  
ATOM  11771 1HB  GLU A 731     -42.069   1.763 -23.572  1.00  6.540          H  
ATOM  11772 2HB  GLU A 731     -40.846   0.503 -23.551  1.00  6.540          H  
ATOM  11773 1HG  GLU A 731     -41.922  -0.504 -21.571  1.00  6.540          H  
ATOM  11774 2HG  GLU A 731     -43.160   0.750 -21.603  1.00  6.540          H  
ATOM  11775  N   GLU A 732     -38.487   2.179 -23.088  1.00  3.890          N  
ATOM  11776  CA  GLU A 732     -37.408   2.875 -23.785  1.00  3.890          C  
ATOM  11777  C   GLU A 732     -37.869   3.623 -25.053  1.00  3.890          C  
ATOM  11778  O   GLU A 732     -38.757   3.139 -25.759  1.00  3.890          O  
ATOM  11779  CB  GLU A 732     -36.288   1.880 -24.086  1.00  5.450          C  
ATOM  11780  CG  GLU A 732     -35.535   1.442 -22.828  1.00  5.450          C  
ATOM  11781  CD  GLU A 732     -36.224   0.339 -22.076  1.00  5.450          C  
ATOM  11782  OE1 GLU A 732     -37.253  -0.114 -22.534  1.00  5.450          O  
ATOM  11783  OE2 GLU A 732     -35.743  -0.036 -21.041  1.00  5.450          O  
ATOM  11784  H   GLU A 732     -38.329   1.209 -22.799  1.00  4.670          H  
ATOM  11785  HA  GLU A 732     -37.021   3.567 -23.062  1.00  4.670          H  
ATOM  11786 1HB  GLU A 732     -36.707   0.994 -24.560  1.00  6.540          H  
ATOM  11787 2HB  GLU A 732     -35.575   2.303 -24.781  1.00  6.540          H  
ATOM  11788 1HG  GLU A 732     -34.541   1.103 -23.117  1.00  6.540          H  
ATOM  11789 2HG  GLU A 732     -35.418   2.303 -22.171  1.00  6.540          H  
ATOM  11790  N   PRO A 733     -37.227   4.786 -25.377  1.00  3.890          N  
ATOM  11791  CA  PRO A 733     -37.518   5.713 -26.469  1.00  3.890          C  
ATOM  11792  C   PRO A 733     -37.714   5.168 -27.885  1.00  3.890          C  
ATOM  11793  O   PRO A 733     -38.453   5.778 -28.658  1.00  3.890          O  
ATOM  11794  CB  PRO A 733     -36.259   6.589 -26.483  1.00  5.830          C  
ATOM  11795  CG  PRO A 733     -35.764   6.600 -25.103  1.00  5.830          C  
ATOM  11796  CD  PRO A 733     -36.008   5.219 -24.595  1.00  5.830          C  
ATOM  11797  HA  PRO A 733     -38.395   6.312 -26.181  1.00  4.670          H  
ATOM  11798 1HB  PRO A 733     -35.531   6.162 -27.157  1.00  7.000          H  
ATOM  11799 2HB  PRO A 733     -36.493   7.597 -26.863  1.00  7.000          H  
ATOM  11800 1HG  PRO A 733     -34.692   6.862 -25.096  1.00  7.000          H  
ATOM  11801 2HG  PRO A 733     -36.273   7.380 -24.528  1.00  7.000          H  
ATOM  11802 1HD  PRO A 733     -35.146   4.581 -24.811  1.00  7.000          H  
ATOM  11803 2HD  PRO A 733     -36.176   5.348 -23.540  1.00  7.000          H  
ATOM  11804  N   GLY A 734     -37.059   4.074 -28.273  1.00  3.890          N  
ATOM  11805  CA  GLY A 734     -37.272   3.641 -29.649  1.00  3.890          C  
ATOM  11806  C   GLY A 734     -36.473   2.425 -30.085  1.00  3.890          C  
ATOM  11807  O   GLY A 734     -35.813   1.757 -29.283  1.00  3.890          O  
ATOM  11808  H   GLY A 734     -36.438   3.547 -27.675  1.00  4.670          H  
ATOM  11809 1HA  GLY A 734     -38.332   3.434 -29.791  1.00  4.670          H  
ATOM  11810 2HA  GLY A 734     -37.038   4.468 -30.319  1.00  4.670          H  
ATOM  11811  N   GLU A 735     -36.583   2.160 -31.383  1.00  3.890          N  
ATOM  11812  CA  GLU A 735     -35.970   1.065 -32.124  1.00  3.890          C  
ATOM  11813  C   GLU A 735     -34.457   1.191 -32.151  1.00  3.890          C  
ATOM  11814  O   GLU A 735     -33.918   2.278 -31.995  1.00  3.890          O  
ATOM  11815  CB  GLU A 735     -36.524   1.061 -33.559  1.00  5.450          C  
ATOM  11816  CG  GLU A 735     -36.062   2.267 -34.428  1.00  5.450          C  
ATOM  11817  CD  GLU A 735     -36.858   3.517 -34.172  1.00  5.450          C  
ATOM  11818  OE1 GLU A 735     -37.777   3.452 -33.379  1.00  5.450          O  
ATOM  11819  OE2 GLU A 735     -36.546   4.549 -34.737  1.00  5.450          O  
ATOM  11820  H   GLU A 735     -37.167   2.799 -31.928  1.00  4.670          H  
ATOM  11821  HA  GLU A 735     -36.229   0.126 -31.633  1.00  4.670          H  
ATOM  11822 1HB  GLU A 735     -36.207   0.150 -34.067  1.00  6.540          H  
ATOM  11823 2HB  GLU A 735     -37.612   1.057 -33.531  1.00  6.540          H  
ATOM  11824 1HG  GLU A 735     -35.025   2.491 -34.248  1.00  6.540          H  
ATOM  11825 2HG  GLU A 735     -36.159   1.994 -35.480  1.00  6.540          H  
ATOM  11826  N   ASP A 736     -33.756   0.096 -32.439  1.00  3.890          N  
ATOM  11827  CA  ASP A 736     -32.288   0.099 -32.476  1.00  3.890          C  
ATOM  11828  C   ASP A 736     -31.692   1.173 -33.398  1.00  3.890          C  
ATOM  11829  O   ASP A 736     -30.635   1.745 -33.100  1.00  3.890          O  
ATOM  11830  CB  ASP A 736     -31.778  -1.256 -32.965  1.00  5.450          C  
ATOM  11831  CG  ASP A 736     -32.008  -2.393 -31.984  1.00  5.450          C  
ATOM  11832  OD1 ASP A 736     -32.349  -2.145 -30.852  1.00  5.450          O  
ATOM  11833  OD2 ASP A 736     -31.852  -3.512 -32.390  1.00  5.450          O  
ATOM  11834  H   ASP A 736     -34.242  -0.782 -32.564  1.00  4.670          H  
ATOM  11835  HA  ASP A 736     -31.927   0.275 -31.463  1.00  4.670          H  
ATOM  11836 1HB  ASP A 736     -32.260  -1.508 -33.909  1.00  6.540          H  
ATOM  11837 2HB  ASP A 736     -30.705  -1.185 -33.162  1.00  6.540          H  
ATOM  11838  N   GLU A 737     -32.387   1.508 -34.487  1.00  3.890          N  
ATOM  11839  CA  GLU A 737     -31.890   2.521 -35.414  1.00  3.890          C  
ATOM  11840  C   GLU A 737     -31.755   3.880 -34.717  1.00  3.890          C  
ATOM  11841  O   GLU A 737     -31.039   4.759 -35.199  1.00  3.890          O  
ATOM  11842  CB  GLU A 737     -32.780   2.631 -36.653  1.00  5.450          C  
ATOM  11843  CG  GLU A 737     -32.720   1.402 -37.556  1.00  5.450          C  
ATOM  11844  CD  GLU A 737     -33.576   1.507 -38.788  1.00  5.450          C  
ATOM  11845  OE1 GLU A 737     -34.242   2.502 -38.945  1.00  5.450          O  
ATOM  11846  OE2 GLU A 737     -33.565   0.589 -39.570  1.00  5.450          O  
ATOM  11847  H   GLU A 737     -33.253   1.031 -34.707  1.00  4.670          H  
ATOM  11848  HA  GLU A 737     -30.897   2.216 -35.752  1.00  4.670          H  
ATOM  11849 1HB  GLU A 737     -33.810   2.794 -36.357  1.00  6.540          H  
ATOM  11850 2HB  GLU A 737     -32.469   3.493 -37.243  1.00  6.540          H  
ATOM  11851 1HG  GLU A 737     -31.680   1.259 -37.861  1.00  6.540          H  
ATOM  11852 2HG  GLU A 737     -33.019   0.529 -36.980  1.00  6.540          H  
ATOM  11853  N   LEU A 738     -32.459   4.069 -33.599  1.00  3.890          N  
ATOM  11854  CA  LEU A 738     -32.372   5.288 -32.832  1.00  3.890          C  
ATOM  11855  C   LEU A 738     -30.981   5.477 -32.298  1.00  3.890          C  
ATOM  11856  O   LEU A 738     -30.477   6.600 -32.304  1.00  3.890          O  
ATOM  11857  CB  LEU A 738     -33.350   5.295 -31.651  1.00  5.450          C  
ATOM  11858  CG  LEU A 738     -33.280   6.542 -30.699  1.00  5.450          C  
ATOM  11859  CD1 LEU A 738     -33.554   7.846 -31.451  1.00  5.450          C  
ATOM  11860  CD2 LEU A 738     -34.279   6.352 -29.581  1.00  5.450          C  
ATOM  11861  H   LEU A 738     -33.034   3.313 -33.227  1.00  4.670          H  
ATOM  11862  HA  LEU A 738     -32.600   6.112 -33.494  1.00  4.670          H  
ATOM  11863 1HB  LEU A 738     -34.366   5.199 -32.038  1.00  6.540          H  
ATOM  11864 2HB  LEU A 738     -33.142   4.418 -31.038  1.00  6.540          H  
ATOM  11865  HG  LEU A 738     -32.285   6.607 -30.278  1.00  6.540          H  
ATOM  11866 1HD1 LEU A 738     -33.486   8.682 -30.750  1.00  6.540          H  
ATOM  11867 2HD1 LEU A 738     -32.821   7.992 -32.241  1.00  6.540          H  
ATOM  11868 3HD1 LEU A 738     -34.546   7.811 -31.872  1.00  6.540          H  
ATOM  11869 1HD2 LEU A 738     -34.218   7.202 -28.897  1.00  6.540          H  
ATOM  11870 2HD2 LEU A 738     -35.288   6.284 -29.990  1.00  6.540          H  
ATOM  11871 3HD2 LEU A 738     -34.047   5.432 -29.041  1.00  6.540          H  
ATOM  11872  N   THR A 739     -30.335   4.412 -31.806  1.00  3.890          N  
ATOM  11873  CA  THR A 739     -29.036   4.664 -31.235  1.00  3.890          C  
ATOM  11874  C   THR A 739     -28.033   4.845 -32.342  1.00  3.890          C  
ATOM  11875  O   THR A 739     -27.000   5.489 -32.148  1.00  3.890          O  
ATOM  11876  CB  THR A 739     -28.596   3.588 -30.236  1.00  5.450          C  
ATOM  11877  OG1 THR A 739     -28.520   2.283 -30.853  1.00  5.450          O  
ATOM  11878  CG2 THR A 739     -29.552   3.567 -29.063  1.00  5.450          C  
ATOM  11879  H   THR A 739     -30.694   3.459 -31.880  1.00  4.670          H  
ATOM  11880  HA  THR A 739     -29.080   5.596 -30.682  1.00  4.670          H  
ATOM  11881  HB  THR A 739     -27.644   3.844 -29.905  1.00  6.540          H  
ATOM  11882  HG1 THR A 739     -27.794   1.731 -30.418  1.00  6.540          H  
ATOM  11883 1HG2 THR A 739     -29.220   2.826 -28.336  1.00  6.540          H  
ATOM  11884 2HG2 THR A 739     -29.576   4.551 -28.599  1.00  6.540          H  
ATOM  11885 3HG2 THR A 739     -30.550   3.309 -29.414  1.00  6.540          H  
ATOM  11886  N   GLU A 740     -28.343   4.332 -33.535  1.00  3.890          N  
ATOM  11887  CA  GLU A 740     -27.452   4.607 -34.649  1.00  3.890          C  
ATOM  11888  C   GLU A 740     -27.548   6.106 -34.988  1.00  3.890          C  
ATOM  11889  O   GLU A 740     -26.530   6.782 -35.147  1.00  3.890          O  
ATOM  11890  CB  GLU A 740     -27.809   3.769 -35.883  1.00  5.450          C  
ATOM  11891  CG  GLU A 740     -27.557   2.276 -35.742  1.00  5.450          C  
ATOM  11892  CD  GLU A 740     -27.968   1.497 -36.967  1.00  5.450          C  
ATOM  11893  OE1 GLU A 740     -28.589   2.070 -37.833  1.00  5.450          O  
ATOM  11894  OE2 GLU A 740     -27.652   0.333 -37.039  1.00  5.450          O  
ATOM  11895  H   GLU A 740     -29.154   3.706 -33.612  1.00  4.670          H  
ATOM  11896  HA  GLU A 740     -26.428   4.381 -34.351  1.00  4.670          H  
ATOM  11897 1HB  GLU A 740     -28.857   3.906 -36.127  1.00  6.540          H  
ATOM  11898 2HB  GLU A 740     -27.232   4.125 -36.735  1.00  6.540          H  
ATOM  11899 1HG  GLU A 740     -26.500   2.111 -35.549  1.00  6.540          H  
ATOM  11900 2HG  GLU A 740     -28.119   1.912 -34.878  1.00  6.540          H  
ATOM  11901  N   ARG A 741     -28.778   6.656 -35.006  1.00  3.890          N  
ATOM  11902  CA  ARG A 741     -28.993   8.078 -35.318  1.00  3.890          C  
ATOM  11903  C   ARG A 741     -28.316   8.995 -34.298  1.00  3.890          C  
ATOM  11904  O   ARG A 741     -27.674   9.991 -34.653  1.00  3.890          O  
ATOM  11905  CB  ARG A 741     -30.485   8.424 -35.377  1.00  5.450          C  
ATOM  11906  CG  ARG A 741     -31.235   7.851 -36.583  1.00  5.450          C  
ATOM  11907  CD  ARG A 741     -32.595   8.457 -36.795  1.00  5.450          C  
ATOM  11908  NE  ARG A 741     -33.542   8.237 -35.679  1.00  5.450          N  
ATOM  11909  CZ  ARG A 741     -34.355   7.154 -35.500  1.00  5.450          C  
ATOM  11910  NH1 ARG A 741     -34.355   6.122 -36.307  1.00  5.450          N  
ATOM  11911  NH2 ARG A 741     -35.186   7.117 -34.482  1.00  5.450          N  
ATOM  11912  H   ARG A 741     -29.588   6.039 -34.880  1.00  4.670          H  
ATOM  11913  HA  ARG A 741     -28.561   8.279 -36.297  1.00  4.670          H  
ATOM  11914 1HB  ARG A 741     -30.974   8.042 -34.482  1.00  6.540          H  
ATOM  11915 2HB  ARG A 741     -30.610   9.505 -35.382  1.00  6.540          H  
ATOM  11916 1HG  ARG A 741     -30.645   8.035 -37.478  1.00  6.540          H  
ATOM  11917 2HG  ARG A 741     -31.360   6.791 -36.461  1.00  6.540          H  
ATOM  11918 1HD  ARG A 741     -32.478   9.534 -36.925  1.00  6.540          H  
ATOM  11919 2HD  ARG A 741     -33.031   8.041 -37.700  1.00  6.540          H  
ATOM  11920  HE  ARG A 741     -33.622   8.984 -35.001  1.00  6.540          H  
ATOM  11921 1HH1 ARG A 741     -33.744   6.079 -37.108  1.00  6.540          H  
ATOM  11922 2HH1 ARG A 741     -35.001   5.341 -36.083  1.00  6.540          H  
ATOM  11923 1HH2 ARG A 741     -35.235   7.882 -33.829  1.00  6.540          H  
ATOM  11924 2HH2 ARG A 741     -35.794   6.287 -34.370  1.00  6.540          H  
ATOM  11925  N   LEU A 742     -28.367   8.599 -33.032  1.00  3.890          N  
ATOM  11926  CA  LEU A 742     -27.826   9.386 -31.935  1.00  3.890          C  
ATOM  11927  C   LEU A 742     -26.301   9.377 -31.891  1.00  3.890          C  
ATOM  11928  O   LEU A 742     -25.700  10.105 -31.097  1.00  3.890          O  
ATOM  11929  CB  LEU A 742     -28.367   8.859 -30.603  1.00  5.450          C  
ATOM  11930  CG  LEU A 742     -29.882   9.004 -30.308  1.00  5.450          C  
ATOM  11931  CD1 LEU A 742     -30.204   8.206 -29.053  1.00  5.450          C  
ATOM  11932  CD2 LEU A 742     -30.252  10.460 -30.095  1.00  5.450          C  
ATOM  11933  H   LEU A 742     -28.901   7.753 -32.812  1.00  4.670          H  
ATOM  11934  HA  LEU A 742     -28.143  10.415 -32.072  1.00  4.670          H  
ATOM  11935 1HB  LEU A 742     -28.138   7.800 -30.566  1.00  6.540          H  
ATOM  11936 2HB  LEU A 742     -27.831   9.363 -29.802  1.00  6.540          H  
ATOM  11937  HG  LEU A 742     -30.454   8.621 -31.127  1.00  6.540          H  
ATOM  11938 1HD1 LEU A 742     -31.268   8.298 -28.850  1.00  6.540          H  
ATOM  11939 2HD1 LEU A 742     -29.956   7.161 -29.204  1.00  6.540          H  
ATOM  11940 3HD1 LEU A 742     -29.629   8.598 -28.218  1.00  6.540          H  
ATOM  11941 1HD2 LEU A 742     -31.320  10.527 -29.878  1.00  6.540          H  
ATOM  11942 2HD2 LEU A 742     -29.686  10.863 -29.255  1.00  6.540          H  
ATOM  11943 3HD2 LEU A 742     -30.035  11.037 -30.987  1.00  6.540          H  
ATOM  11944  N   SER A 743     -25.652   8.601 -32.768  1.00  3.890          N  
ATOM  11945  CA  SER A 743     -24.196   8.545 -32.832  1.00  3.890          C  
ATOM  11946  C   SER A 743     -23.666   9.865 -33.375  1.00  3.890          C  
ATOM  11947  O   SER A 743     -22.475  10.156 -33.294  1.00  3.890          O  
ATOM  11948  CB  SER A 743     -23.724   7.416 -33.731  1.00  5.450          C  
ATOM  11949  OG  SER A 743     -24.028   7.673 -35.093  1.00  5.450          O  
ATOM  11950  H   SER A 743     -26.168   8.027 -33.439  1.00  4.670          H  
ATOM  11951  HA  SER A 743     -23.804   8.388 -31.826  1.00  4.670          H  
ATOM  11952 1HB  SER A 743     -22.649   7.293 -33.613  1.00  6.540          H  
ATOM  11953 2HB  SER A 743     -24.200   6.481 -33.420  1.00  6.540          H  
ATOM  11954  HG  SER A 743     -24.945   7.354 -35.225  1.00  6.540          H  
ATOM  11955  N   GLN A 744     -24.573  10.675 -33.928  1.00  3.890          N  
ATOM  11956  CA  GLN A 744     -24.266  11.967 -34.499  1.00  3.890          C  
ATOM  11957  C   GLN A 744     -24.427  13.083 -33.468  1.00  3.890          C  
ATOM  11958  O   GLN A 744     -24.387  14.263 -33.819  1.00  3.890          O  
ATOM  11959  CB  GLN A 744     -25.162  12.215 -35.707  1.00  5.450          C  
ATOM  11960  CG  GLN A 744     -24.996  11.154 -36.777  1.00  5.450          C  
ATOM  11961  CD  GLN A 744     -23.590  11.090 -37.310  1.00  5.450          C  
ATOM  11962  OE1 GLN A 744     -23.085  12.083 -37.856  1.00  5.450          O  
ATOM  11963  NE2 GLN A 744     -22.936   9.943 -37.135  1.00  5.450          N  
ATOM  11964  H   GLN A 744     -25.548  10.361 -33.978  1.00  4.670          H  
ATOM  11965  HA  GLN A 744     -23.226  11.967 -34.822  1.00  4.670          H  
ATOM  11966 1HB  GLN A 744     -26.205  12.218 -35.390  1.00  6.540          H  
ATOM  11967 2HB  GLN A 744     -24.939  13.188 -36.142  1.00  6.540          H  
ATOM  11968 1HG  GLN A 744     -25.249  10.178 -36.350  1.00  6.540          H  
ATOM  11969 2HG  GLN A 744     -25.667  11.383 -37.602  1.00  6.540          H  
ATOM  11970 1HE2 GLN A 744     -21.997   9.849 -37.455  1.00  6.540          H  
ATOM  11971 2HE2 GLN A 744     -23.382   9.158 -36.655  1.00  6.540          H  
ATOM  11972  N   HIS A 745     -24.630  12.721 -32.195  1.00  3.890          N  
ATOM  11973  CA  HIS A 745     -24.795  13.703 -31.139  1.00  3.890          C  
ATOM  11974  C   HIS A 745     -23.645  14.707 -31.219  1.00  3.890          C  
ATOM  11975  O   HIS A 745     -22.486  14.297 -31.338  1.00  3.890          O  
ATOM  11976  CB  HIS A 745     -24.753  13.012 -29.766  1.00  5.450          C  
ATOM  11977  CG  HIS A 745     -25.075  13.887 -28.591  1.00  5.450          C  
ATOM  11978  ND1 HIS A 745     -24.200  14.844 -28.098  1.00  5.450          N  
ATOM  11979  CD2 HIS A 745     -26.170  13.940 -27.804  1.00  5.450          C  
ATOM  11980  CE1 HIS A 745     -24.753  15.443 -27.060  1.00  5.450          C  
ATOM  11981  NE2 HIS A 745     -25.946  14.914 -26.863  1.00  5.450          N  
ATOM  11982  H   HIS A 745     -24.690  11.730 -31.947  1.00  4.670          H  
ATOM  11983  HA  HIS A 745     -25.759  14.177 -31.245  1.00  4.670          H  
ATOM  11984 1HB  HIS A 745     -25.453  12.180 -29.757  1.00  6.540          H  
ATOM  11985 2HB  HIS A 745     -23.762  12.597 -29.610  1.00  6.540          H  
ATOM  11986  HD2 HIS A 745     -27.063  13.322 -27.899  1.00  6.540          H  
ATOM  11987  HE1 HIS A 745     -24.301  16.237 -26.465  1.00  6.540          H  
ATOM  11988  HE2 HIS A 745     -26.597  15.178 -26.133  1.00  6.540          H  
ATOM  11989  N   PRO A 746     -23.908  16.030 -31.137  1.00  3.890          N  
ATOM  11990  CA  PRO A 746     -22.918  17.091 -31.192  1.00  3.890          C  
ATOM  11991  C   PRO A 746     -21.712  16.914 -30.273  1.00  3.890          C  
ATOM  11992  O   PRO A 746     -20.616  17.362 -30.619  1.00  3.890          O  
ATOM  11993  CB  PRO A 746     -23.743  18.315 -30.769  1.00  5.830          C  
ATOM  11994  CG  PRO A 746     -25.136  18.014 -31.251  1.00  5.830          C  
ATOM  11995  CD  PRO A 746     -25.311  16.531 -31.046  1.00  5.830          C  
ATOM  11996  HA  PRO A 746     -22.583  17.197 -32.234  1.00  4.670          H  
ATOM  11997 1HB  PRO A 746     -23.690  18.442 -29.683  1.00  7.000          H  
ATOM  11998 2HB  PRO A 746     -23.318  19.226 -31.217  1.00  7.000          H  
ATOM  11999 1HG  PRO A 746     -25.868  18.607 -30.680  1.00  7.000          H  
ATOM  12000 2HG  PRO A 746     -25.242  18.309 -32.307  1.00  7.000          H  
ATOM  12001 1HD  PRO A 746     -25.763  16.317 -30.067  1.00  7.000          H  
ATOM  12002 2HD  PRO A 746     -25.917  16.171 -31.894  1.00  7.000          H  
ATOM  12003  N   HIS A 747     -21.882  16.277 -29.107  1.00  3.890          N  
ATOM  12004  CA  HIS A 747     -20.747  16.147 -28.227  1.00  3.890          C  
ATOM  12005  C   HIS A 747     -20.570  14.764 -27.620  1.00  3.890          C  
ATOM  12006  O   HIS A 747     -20.545  14.637 -26.396  1.00  3.890          O  
ATOM  12007  CB  HIS A 747     -20.854  17.152 -27.080  1.00  5.450          C  
ATOM  12008  CG  HIS A 747     -20.966  18.583 -27.516  1.00  5.450          C  
ATOM  12009  ND1 HIS A 747     -19.899  19.307 -28.013  1.00  5.450          N  
ATOM  12010  CD2 HIS A 747     -22.025  19.415 -27.522  1.00  5.450          C  
ATOM  12011  CE1 HIS A 747     -20.308  20.529 -28.304  1.00  5.450          C  
ATOM  12012  NE2 HIS A 747     -21.596  20.617 -28.019  1.00  5.450          N  
ATOM  12013  H   HIS A 747     -22.771  15.882 -28.797  1.00  4.670          H  
ATOM  12014  HA  HIS A 747     -19.838  16.366 -28.781  1.00  4.670          H  
ATOM  12015 1HB  HIS A 747     -21.718  16.912 -26.462  1.00  6.540          H  
ATOM  12016 2HB  HIS A 747     -19.975  17.062 -26.463  1.00  6.540          H  
ATOM  12017  HD1 HIS A 747     -19.120  18.896 -28.487  1.00  6.540          H  
ATOM  12018  HD2 HIS A 747     -23.065  19.283 -27.224  1.00  6.540          H  
ATOM  12019  HE1 HIS A 747     -19.614  21.262 -28.715  1.00  6.540          H  
ATOM  12020  N   LEU A 748     -20.327  13.721 -28.427  1.00  3.890          N  
ATOM  12021  CA  LEU A 748     -20.071  12.420 -27.783  1.00  3.890          C  
ATOM  12022  C   LEU A 748     -18.810  12.548 -26.941  1.00  3.890          C  
ATOM  12023  O   LEU A 748     -18.682  11.934 -25.887  1.00  3.890          O  
ATOM  12024  CB  LEU A 748     -19.884  11.241 -28.755  1.00  5.450          C  
ATOM  12025  CG  LEU A 748     -21.116  10.741 -29.569  1.00  5.450          C  
ATOM  12026  CD1 LEU A 748     -20.642   9.626 -30.502  1.00  5.450          C  
ATOM  12027  CD2 LEU A 748     -22.225  10.219 -28.637  1.00  5.450          C  
ATOM  12028  H   LEU A 748     -20.366  13.830 -29.437  1.00  4.670          H  
ATOM  12029  HA  LEU A 748     -20.895  12.192 -27.115  1.00  4.670          H  
ATOM  12030 1HB  LEU A 748     -19.115  11.516 -29.474  1.00  6.540          H  
ATOM  12031 2HB  LEU A 748     -19.513  10.392 -28.183  1.00  6.540          H  
ATOM  12032  HG  LEU A 748     -21.512  11.559 -30.183  1.00  6.540          H  
ATOM  12033 1HD1 LEU A 748     -21.482   9.268 -31.095  1.00  6.540          H  
ATOM  12034 2HD1 LEU A 748     -19.869  10.007 -31.171  1.00  6.540          H  
ATOM  12035 3HD1 LEU A 748     -20.237   8.802 -29.915  1.00  6.540          H  
ATOM  12036 1HD2 LEU A 748     -23.064   9.865 -29.244  1.00  6.540          H  
ATOM  12037 2HD2 LEU A 748     -21.836   9.398 -28.035  1.00  6.540          H  
ATOM  12038 3HD2 LEU A 748     -22.577  11.010 -27.980  1.00  6.540          H  
ATOM  12039  N   TRP A 749     -17.907  13.424 -27.378  1.00  3.890          N  
ATOM  12040  CA  TRP A 749     -16.639  13.698 -26.724  1.00  3.890          C  
ATOM  12041  C   TRP A 749     -16.797  14.173 -25.269  1.00  3.890          C  
ATOM  12042  O   TRP A 749     -15.843  14.116 -24.497  1.00  3.890          O  
ATOM  12043  CB  TRP A 749     -15.876  14.779 -27.515  1.00  5.450          C  
ATOM  12044  CG  TRP A 749     -15.307  14.308 -28.875  1.00  5.450          C  
ATOM  12045  CD1 TRP A 749     -15.799  13.322 -29.678  1.00  5.450          C  
ATOM  12046  CD2 TRP A 749     -14.107  14.786 -29.548  1.00  5.450          C  
ATOM  12047  NE1 TRP A 749     -15.004  13.158 -30.776  1.00  5.450          N  
ATOM  12048  CE2 TRP A 749     -13.965  14.030 -30.711  1.00  5.450          C  
ATOM  12049  CE3 TRP A 749     -13.154  15.770 -29.258  1.00  5.450          C  
ATOM  12050  CZ2 TRP A 749     -12.909  14.215 -31.579  1.00  5.450          C  
ATOM  12051  CZ3 TRP A 749     -12.094  15.951 -30.129  1.00  5.450          C  
ATOM  12052  CH2 TRP A 749     -11.975  15.192 -31.259  1.00  5.450          C  
ATOM  12053  H   TRP A 749     -18.078  13.887 -28.258  1.00  4.670          H  
ATOM  12054  HA  TRP A 749     -16.050  12.780 -26.723  1.00  4.670          H  
ATOM  12055 1HB  TRP A 749     -16.550  15.612 -27.709  1.00  6.540          H  
ATOM  12056 2HB  TRP A 749     -15.081  15.167 -26.905  1.00  6.540          H  
ATOM  12057  HD1 TRP A 749     -16.680  12.733 -29.494  1.00  6.540          H  
ATOM  12058  HE1 TRP A 749     -15.158  12.486 -31.513  1.00  6.540          H  
ATOM  12059  HE3 TRP A 749     -13.239  16.382 -28.358  1.00  6.540          H  
ATOM  12060  HZ2 TRP A 749     -12.797  13.625 -32.484  1.00  6.540          H  
ATOM  12061  HZ3 TRP A 749     -11.357  16.718 -29.889  1.00  6.540          H  
ATOM  12062  HH2 TRP A 749     -11.129  15.359 -31.924  1.00  6.540          H  
ATOM  12063  N   LEU A 750     -17.960  14.725 -24.909  1.00  3.890          N  
ATOM  12064  CA  LEU A 750     -18.184  15.207 -23.554  1.00  3.890          C  
ATOM  12065  C   LEU A 750     -19.114  14.277 -22.755  1.00  3.890          C  
ATOM  12066  O   LEU A 750     -19.500  14.601 -21.619  1.00  3.890          O  
ATOM  12067  CB  LEU A 750     -18.790  16.619 -23.608  1.00  5.450          C  
ATOM  12068  CG  LEU A 750     -17.940  17.736 -24.332  1.00  5.450          C  
ATOM  12069  CD1 LEU A 750     -18.747  19.028 -24.354  1.00  5.450          C  
ATOM  12070  CD2 LEU A 750     -16.603  17.958 -23.620  1.00  5.450          C  
ATOM  12071  H   LEU A 750     -18.745  14.747 -25.562  1.00  4.670          H  
ATOM  12072  HA  LEU A 750     -17.231  15.237 -23.033  1.00  4.670          H  
ATOM  12073 1HB  LEU A 750     -19.749  16.543 -24.120  1.00  6.540          H  
ATOM  12074 2HB  LEU A 750     -18.979  16.951 -22.592  1.00  6.540          H  
ATOM  12075  HG  LEU A 750     -17.748  17.435 -25.360  1.00  6.540          H  
ATOM  12076 1HD1 LEU A 750     -18.181  19.803 -24.866  1.00  6.540          H  
ATOM  12077 2HD1 LEU A 750     -19.686  18.874 -24.871  1.00  6.540          H  
ATOM  12078 3HD1 LEU A 750     -18.948  19.337 -23.335  1.00  6.540          H  
ATOM  12079 1HD2 LEU A 750     -16.039  18.735 -24.139  1.00  6.540          H  
ATOM  12080 2HD2 LEU A 750     -16.777  18.269 -22.591  1.00  6.540          H  
ATOM  12081 3HD2 LEU A 750     -16.024  17.040 -23.628  1.00  6.540          H  
ATOM  12082  N   CYS A 751     -19.501  13.141 -23.351  1.00  3.890          N  
ATOM  12083  CA  CYS A 751     -20.442  12.211 -22.733  1.00  3.890          C  
ATOM  12084  C   CYS A 751     -19.755  11.028 -22.037  1.00  3.890          C  
ATOM  12085  O   CYS A 751     -19.103  10.200 -22.683  1.00  3.890          O  
ATOM  12086  CB  CYS A 751     -21.408  11.677 -23.800  1.00  5.450          C  
ATOM  12087  SG  CYS A 751     -22.454  12.958 -24.600  1.00  5.450          S  
ATOM  12088  H   CYS A 751     -19.122  12.892 -24.268  1.00  4.670          H  
ATOM  12089  HA  CYS A 751     -21.022  12.758 -21.991  1.00  4.670          H  
ATOM  12090 1HB  CYS A 751     -20.836  11.177 -24.583  1.00  6.540          H  
ATOM  12091 2HB  CYS A 751     -22.066  10.929 -23.352  1.00  6.540          H  
ATOM  12092  HG  CYS A 751     -21.456  13.640 -25.223  1.00  6.540          H  
ATOM  12093  N   ARG A 752     -19.971  10.910 -20.724  1.00  3.890          N  
ATOM  12094  CA  ARG A 752     -19.361   9.838 -19.937  1.00  3.890          C  
ATOM  12095  C   ARG A 752     -20.165   8.555 -20.087  1.00  3.890          C  
ATOM  12096  O   ARG A 752     -19.666   7.465 -19.807  1.00  3.890          O  
ATOM  12097  OXT ARG A 752     -21.379   8.642 -20.251  1.00  5.830          O  
ATOM  12098  CB  ARG A 752     -19.286  10.205 -18.451  1.00  5.250          C  
ATOM  12099  CG  ARG A 752     -18.522   9.183 -17.569  1.00  5.250          C  
ATOM  12100  CD  ARG A 752     -18.349   9.624 -16.128  1.00  5.250          C  
ATOM  12101  NE  ARG A 752     -19.627   9.631 -15.388  1.00  5.250          N  
ATOM  12102  CZ  ARG A 752     -19.802  10.040 -14.092  1.00  5.250          C  
ATOM  12103  NH1 ARG A 752     -18.793  10.472 -13.363  1.00  5.250          N  
ATOM  12104  NH2 ARG A 752     -21.006  10.003 -13.547  1.00  5.250          N  
ATOM  12105  H   ARG A 752     -20.538  11.608 -20.262  1.00  4.670          H  
ATOM  12106  HA  ARG A 752     -18.348   9.664 -20.309  1.00  4.670          H  
ATOM  12107 1HB  ARG A 752     -18.797  11.171 -18.340  1.00  6.300          H  
ATOM  12108 2HB  ARG A 752     -20.294  10.299 -18.050  1.00  6.300          H  
ATOM  12109 1HG  ARG A 752     -19.076   8.247 -17.549  1.00  6.300          H  
ATOM  12110 2HG  ARG A 752     -17.536   9.004 -17.999  1.00  6.300          H  
ATOM  12111 1HD  ARG A 752     -17.667   8.936 -15.628  1.00  6.300          H  
ATOM  12112 2HD  ARG A 752     -17.934  10.630 -16.109  1.00  6.300          H  
ATOM  12113  HE  ARG A 752     -20.447   9.306 -15.888  1.00  6.300          H  
ATOM  12114 1HH1 ARG A 752     -17.863  10.513 -13.748  1.00  6.300          H  
ATOM  12115 2HH1 ARG A 752     -18.968  10.777 -12.383  1.00  6.300          H  
ATOM  12116 1HH2 ARG A 752     -21.797   9.675 -14.081  1.00  6.300          H  
ATOM  12117 2HH2 ARG A 752     -21.133  10.311 -12.586  1.00  6.300          H  
TER                                                                             
ATOM  12119  N   MET B 753       4.646  22.389 -56.822  1.00  3.890          N  
ATOM  12120  CA  MET B 753       4.924  20.982 -56.551  1.00  3.890          C  
ATOM  12121  C   MET B 753       5.206  20.298 -57.881  1.00  3.890          C  
ATOM  12122  O   MET B 753       6.005  20.802 -58.665  1.00  3.890          O  
ATOM  12123  CB  MET B 753       3.751  20.351 -55.800  1.00  5.450          C  
ATOM  12124  CG  MET B 753       3.494  20.926 -54.396  1.00  5.450          C  
ATOM  12125  SD  MET B 753       4.851  20.602 -53.248  1.00  5.450          S  
ATOM  12126  CE  MET B 753       4.211  21.287 -51.716  1.00  5.450          C  
ATOM  12127 1H   MET B 753       4.470  22.880 -55.958  1.00  4.670          H  
ATOM  12128 2H   MET B 753       5.443  22.802 -57.287  1.00  4.670          H  
ATOM  12129 3H   MET B 753       3.829  22.459 -57.433  1.00  4.670          H  
ATOM  12130  HA  MET B 753       5.817  20.908 -55.939  1.00  4.670          H  
ATOM  12131 1HB  MET B 753       2.832  20.464 -56.383  1.00  6.540          H  
ATOM  12132 2HB  MET B 753       3.934  19.289 -55.663  1.00  6.540          H  
ATOM  12133 1HG  MET B 753       3.337  21.998 -54.452  1.00  6.540          H  
ATOM  12134 2HG  MET B 753       2.592  20.491 -53.996  1.00  6.540          H  
ATOM  12135 1HE  MET B 753       4.932  21.144 -50.924  1.00  6.540          H  
ATOM  12136 2HE  MET B 753       4.019  22.351 -51.844  1.00  6.540          H  
ATOM  12137 3HE  MET B 753       3.285  20.782 -51.444  1.00  6.540          H  
ATOM  12138  N   ALA B 754       4.517  19.182 -58.193  1.00  3.890          N  
ATOM  12139  CA  ALA B 754       4.734  18.551 -59.507  1.00  3.890          C  
ATOM  12140  C   ALA B 754       4.394  19.534 -60.615  1.00  3.890          C  
ATOM  12141  O   ALA B 754       5.044  19.582 -61.660  1.00  3.890          O  
ATOM  12142  CB  ALA B 754       3.881  17.301 -59.661  1.00  5.450          C  
ATOM  12143  H   ALA B 754       3.886  18.729 -57.528  1.00  4.670          H  
ATOM  12144  HA  ALA B 754       5.788  18.286 -59.595  1.00  4.670          H  
ATOM  12145 1HB  ALA B 754       4.060  16.854 -60.636  1.00  6.540          H  
ATOM  12146 2HB  ALA B 754       4.139  16.597 -58.911  1.00  6.540          H  
ATOM  12147 3HB  ALA B 754       2.837  17.561 -59.573  1.00  6.540          H  
ATOM  12148  N   GLU B 755       3.350  20.302 -60.362  1.00  3.890          N  
ATOM  12149  CA  GLU B 755       2.838  21.340 -61.226  1.00  3.890          C  
ATOM  12150  C   GLU B 755       2.448  22.471 -60.254  1.00  3.890          C  
ATOM  12151  O   GLU B 755       2.371  22.216 -59.041  1.00  3.890          O  
ATOM  12152  CB  GLU B 755       1.676  20.846 -62.101  1.00  5.450          C  
ATOM  12153  CG  GLU B 755       2.004  19.657 -63.024  1.00  5.450          C  
ATOM  12154  CD  GLU B 755       0.829  19.244 -63.885  1.00  5.450          C  
ATOM  12155  OE1 GLU B 755      -0.204  19.844 -63.756  1.00  5.450          O  
ATOM  12156  OE2 GLU B 755       0.968  18.328 -64.665  1.00  5.450          O  
ATOM  12157  H   GLU B 755       2.890  20.151 -59.477  1.00  4.670          H  
ATOM  12158  HA  GLU B 755       3.645  21.658 -61.876  1.00  4.670          H  
ATOM  12159 1HB  GLU B 755       0.826  20.624 -61.501  1.00  6.540          H  
ATOM  12160 2HB  GLU B 755       1.388  21.620 -62.777  1.00  6.540          H  
ATOM  12161 1HG  GLU B 755       2.838  19.933 -63.668  1.00  6.540          H  
ATOM  12162 2HG  GLU B 755       2.315  18.807 -62.426  1.00  6.540          H  
ATOM  12163  N   PRO B 756       2.292  23.725 -60.693  1.00  3.890          N  
ATOM  12164  CA  PRO B 756       1.890  24.863 -59.882  1.00  3.890          C  
ATOM  12165  C   PRO B 756       0.563  24.696 -59.159  1.00  3.890          C  
ATOM  12166  O   PRO B 756      -0.338  24.014 -59.651  1.00  3.890          O  
ATOM  12167  CB  PRO B 756       1.805  26.000 -60.906  1.00  5.830          C  
ATOM  12168  CG  PRO B 756       2.692  25.572 -62.044  1.00  5.830          C  
ATOM  12169  CD  PRO B 756       2.531  24.077 -62.117  1.00  5.830          C  
ATOM  12170  HA  PRO B 756       2.697  25.067 -59.147  1.00  4.670          H  
ATOM  12171 1HB  PRO B 756       0.750  26.129 -61.213  1.00  7.000          H  
ATOM  12172 2HB  PRO B 756       2.114  26.948 -60.448  1.00  7.000          H  
ATOM  12173 1HG  PRO B 756       2.392  26.081 -62.975  1.00  7.000          H  
ATOM  12174 2HG  PRO B 756       3.732  25.879 -61.839  1.00  7.000          H  
ATOM  12175 1HD  PRO B 756       1.657  23.837 -62.733  1.00  7.000          H  
ATOM  12176 2HD  PRO B 756       3.457  23.661 -62.515  1.00  7.000          H  
ATOM  12177  N   GLN B 757       0.458  25.329 -57.995  1.00  3.890          N  
ATOM  12178  CA  GLN B 757      -0.751  25.372 -57.181  1.00  3.890          C  
ATOM  12179  C   GLN B 757      -1.593  26.501 -57.739  1.00  3.890          C  
ATOM  12180  O   GLN B 757      -1.064  27.354 -58.446  1.00  3.890          O  
ATOM  12181  CB  GLN B 757      -0.436  25.637 -55.709  1.00  5.450          C  
ATOM  12182  CG  GLN B 757       0.379  24.555 -55.015  1.00  5.450          C  
ATOM  12183  CD  GLN B 757       0.563  24.856 -53.518  1.00  5.450          C  
ATOM  12184  OE1 GLN B 757       0.320  25.988 -53.092  1.00  5.450          O  
ATOM  12185  NE2 GLN B 757       0.992  23.874 -52.733  1.00  5.450          N  
ATOM  12186  H   GLN B 757       1.261  25.852 -57.670  1.00  4.670          H  
ATOM  12187  HA  GLN B 757      -1.295  24.434 -57.281  1.00  4.670          H  
ATOM  12188 1HB  GLN B 757       0.109  26.575 -55.624  1.00  6.540          H  
ATOM  12189 2HB  GLN B 757      -1.363  25.760 -55.164  1.00  6.540          H  
ATOM  12190 1HG  GLN B 757      -0.115  23.609 -55.144  1.00  6.540          H  
ATOM  12191 2HG  GLN B 757       1.364  24.513 -55.473  1.00  6.540          H  
ATOM  12192 1HE2 GLN B 757       1.142  24.047 -51.758  1.00  6.540          H  
ATOM  12193 2HE2 GLN B 757       1.180  22.965 -53.105  1.00  6.540          H  
ATOM  12194  N   ALA B 758      -2.890  26.534 -57.450  1.00  3.890          N  
ATOM  12195  CA  ALA B 758      -3.686  27.643 -57.978  1.00  3.890          C  
ATOM  12196  C   ALA B 758      -3.095  28.971 -57.526  1.00  3.890          C  
ATOM  12197  O   ALA B 758      -2.711  29.137 -56.366  1.00  3.890          O  
ATOM  12198  CB  ALA B 758      -5.138  27.553 -57.540  1.00  5.450          C  
ATOM  12199  H   ALA B 758      -3.300  25.816 -56.870  1.00  4.670          H  
ATOM  12200  HA  ALA B 758      -3.639  27.608 -59.068  1.00  4.670          H  
ATOM  12201 1HB  ALA B 758      -5.697  28.385 -57.969  1.00  6.540          H  
ATOM  12202 2HB  ALA B 758      -5.560  26.625 -57.887  1.00  6.540          H  
ATOM  12203 3HB  ALA B 758      -5.206  27.597 -56.467  1.00  6.540          H  
ATOM  12204  N   GLU B 759      -3.099  29.943 -58.441  1.00  3.890          N  
ATOM  12205  CA  GLU B 759      -2.570  31.288 -58.219  1.00  3.890          C  
ATOM  12206  C   GLU B 759      -3.364  32.119 -57.213  1.00  3.890          C  
ATOM  12207  O   GLU B 759      -2.907  33.171 -56.764  1.00  3.890          O  
ATOM  12208  CB  GLU B 759      -2.497  32.041 -59.562  1.00  5.450          C  
ATOM  12209  CG  GLU B 759      -3.862  32.383 -60.232  1.00  5.450          C  
ATOM  12210  CD  GLU B 759      -4.429  31.278 -61.088  1.00  5.450          C  
ATOM  12211  OE1 GLU B 759      -4.043  30.147 -60.900  1.00  5.450          O  
ATOM  12212  OE2 GLU B 759      -5.240  31.564 -61.929  1.00  5.450          O  
ATOM  12213  H   GLU B 759      -3.446  29.725 -59.380  1.00  4.670          H  
ATOM  12214  HA  GLU B 759      -1.556  31.182 -57.833  1.00  4.670          H  
ATOM  12215 1HB  GLU B 759      -1.955  32.974 -59.422  1.00  6.540          H  
ATOM  12216 2HB  GLU B 759      -1.929  31.441 -60.273  1.00  6.540          H  
ATOM  12217 1HG  GLU B 759      -4.594  32.648 -59.480  1.00  6.540          H  
ATOM  12218 2HG  GLU B 759      -3.713  33.261 -60.858  1.00  6.540          H  
ATOM  12219  N   SER B 760      -4.571  31.671 -56.911  1.00  3.890          N  
ATOM  12220  CA  SER B 760      -5.478  32.357 -56.008  1.00  3.890          C  
ATOM  12221  C   SER B 760      -6.358  31.360 -55.264  1.00  3.890          C  
ATOM  12222  O   SER B 760      -7.162  30.645 -55.884  1.00  3.890          O  
ATOM  12223  CB  SER B 760      -6.300  33.328 -56.839  1.00  5.450          C  
ATOM  12224  OG  SER B 760      -7.261  33.982 -56.088  1.00  5.450          O  
ATOM  12225  H   SER B 760      -4.847  30.797 -57.333  1.00  4.670          H  
ATOM  12226  HA  SER B 760      -4.891  32.912 -55.271  1.00  4.670          H  
ATOM  12227 1HB  SER B 760      -5.628  34.063 -57.281  1.00  6.540          H  
ATOM  12228 2HB  SER B 760      -6.768  32.795 -57.657  1.00  6.540          H  
ATOM  12229  HG  SER B 760      -7.654  34.636 -56.678  1.00  6.540          H  
ATOM  12230  N   GLU B 761      -6.263  31.323 -53.925  1.00  3.890          N  
ATOM  12231  CA  GLU B 761      -7.040  30.336 -53.194  1.00  3.890          C  
ATOM  12232  C   GLU B 761      -8.545  30.517 -53.452  1.00  3.890          C  
ATOM  12233  O   GLU B 761      -9.235  29.502 -53.584  1.00  3.890          O  
ATOM  12234  CB  GLU B 761      -6.744  30.366 -51.671  1.00  5.450          C  
ATOM  12235  CG  GLU B 761      -5.315  30.071 -51.292  1.00  5.450          C  
ATOM  12236  CD  GLU B 761      -4.425  31.276 -51.429  1.00  5.450          C  
ATOM  12237  OE1 GLU B 761      -4.921  32.305 -51.848  1.00  5.450          O  
ATOM  12238  OE2 GLU B 761      -3.264  31.177 -51.140  1.00  5.450          O  
ATOM  12239  H   GLU B 761      -5.612  31.937 -53.423  1.00  4.670          H  
ATOM  12240  HA  GLU B 761      -6.759  29.350 -53.562  1.00  4.670          H  
ATOM  12241 1HB  GLU B 761      -7.001  31.276 -51.200  1.00  6.540          H  
ATOM  12242 2HB  GLU B 761      -7.349  29.591 -51.192  1.00  6.540          H  
ATOM  12243 1HG  GLU B 761      -5.274  29.704 -50.270  1.00  6.540          H  
ATOM  12244 2HG  GLU B 761      -4.947  29.316 -51.929  1.00  6.540          H  
ATOM  12245  N   PRO B 762      -9.104  31.769 -53.502  1.00  3.890          N  
ATOM  12246  CA  PRO B 762     -10.488  32.049 -53.832  1.00  3.890          C  
ATOM  12247  C   PRO B 762     -10.914  31.631 -55.239  1.00  3.890          C  
ATOM  12248  O   PRO B 762     -12.109  31.520 -55.495  1.00  3.890          O  
ATOM  12249  CB  PRO B 762     -10.584  33.578 -53.683  1.00  5.830          C  
ATOM  12250  CG  PRO B 762      -9.475  33.956 -52.742  1.00  5.830          C  
ATOM  12251  CD  PRO B 762      -8.363  33.014 -53.078  1.00  5.830          C  
ATOM  12252  HA  PRO B 762     -11.122  31.551 -53.089  1.00  4.670          H  
ATOM  12253 1HB  PRO B 762     -10.472  34.050 -54.673  1.00  7.000          H  
ATOM  12254 2HB  PRO B 762     -11.578  33.860 -53.310  1.00  7.000          H  
ATOM  12255 1HG  PRO B 762      -9.192  35.011 -52.896  1.00  7.000          H  
ATOM  12256 2HG  PRO B 762      -9.804  33.866 -51.699  1.00  7.000          H  
ATOM  12257 1HD  PRO B 762      -7.811  33.439 -53.883  1.00  7.000          H  
ATOM  12258 2HD  PRO B 762      -7.758  32.899 -52.213  1.00  7.000          H  
ATOM  12259  N   LEU B 763      -9.975  31.475 -56.182  1.00  3.890          N  
ATOM  12260  CA  LEU B 763     -10.356  31.064 -57.525  1.00  3.890          C  
ATOM  12261  C   LEU B 763     -10.752  29.617 -57.477  1.00  3.890          C  
ATOM  12262  O   LEU B 763     -11.816  29.209 -57.963  1.00  3.890          O  
ATOM  12263  CB  LEU B 763      -9.205  31.277 -58.512  1.00  5.450          C  
ATOM  12264  CG  LEU B 763      -9.417  30.822 -59.982  1.00  5.450          C  
ATOM  12265  CD1 LEU B 763     -10.610  31.553 -60.622  1.00  5.450          C  
ATOM  12266  CD2 LEU B 763      -8.117  31.104 -60.743  1.00  5.450          C  
ATOM  12267  H   LEU B 763      -8.979  31.549 -55.980  1.00  4.670          H  
ATOM  12268  HA  LEU B 763     -11.214  31.656 -57.834  1.00  4.670          H  
ATOM  12269 1HB  LEU B 763      -8.975  32.337 -58.532  1.00  6.540          H  
ATOM  12270 2HB  LEU B 763      -8.330  30.751 -58.137  1.00  6.540          H  
ATOM  12271  HG  LEU B 763      -9.626  29.752 -60.012  1.00  6.540          H  
ATOM  12272 1HD1 LEU B 763     -10.725  31.217 -61.653  1.00  6.540          H  
ATOM  12273 2HD1 LEU B 763     -11.527  31.328 -60.075  1.00  6.540          H  
ATOM  12274 3HD1 LEU B 763     -10.433  32.627 -60.609  1.00  6.540          H  
ATOM  12275 1HD2 LEU B 763      -8.210  30.784 -61.781  1.00  6.540          H  
ATOM  12276 2HD2 LEU B 763      -7.892  32.171 -60.718  1.00  6.540          H  
ATOM  12277 3HD2 LEU B 763      -7.295  30.558 -60.276  1.00  6.540          H  
ATOM  12278  N   LEU B 764      -9.867  28.847 -56.848  1.00  3.890          N  
ATOM  12279  CA  LEU B 764     -10.055  27.421 -56.704  1.00  3.890          C  
ATOM  12280  C   LEU B 764     -11.242  27.155 -55.791  1.00  3.890          C  
ATOM  12281  O   LEU B 764     -12.159  26.410 -56.161  1.00  3.890          O  
ATOM  12282  CB  LEU B 764      -8.734  26.810 -56.193  1.00  5.450          C  
ATOM  12283  CG  LEU B 764      -8.679  25.300 -55.846  1.00  5.450          C  
ATOM  12284  CD1 LEU B 764      -9.058  24.454 -57.042  1.00  5.450          C  
ATOM  12285  CD2 LEU B 764      -7.224  24.973 -55.398  1.00  5.450          C  
ATOM  12286  H   LEU B 764      -9.024  29.300 -56.477  1.00  4.670          H  
ATOM  12287  HA  LEU B 764     -10.276  27.010 -57.685  1.00  4.670          H  
ATOM  12288 1HB  LEU B 764      -7.990  26.983 -56.959  1.00  6.540          H  
ATOM  12289 2HB  LEU B 764      -8.424  27.365 -55.302  1.00  6.540          H  
ATOM  12290  HG  LEU B 764      -9.374  25.083 -55.036  1.00  6.540          H  
ATOM  12291 1HD1 LEU B 764      -8.998  23.395 -56.772  1.00  6.540          H  
ATOM  12292 2HD1 LEU B 764     -10.074  24.688 -57.343  1.00  6.540          H  
ATOM  12293 3HD1 LEU B 764      -8.383  24.664 -57.858  1.00  6.540          H  
ATOM  12294 1HD2 LEU B 764      -7.143  23.930 -55.127  1.00  6.540          H  
ATOM  12295 2HD2 LEU B 764      -6.525  25.176 -56.202  1.00  6.540          H  
ATOM  12296 3HD2 LEU B 764      -6.974  25.587 -54.554  1.00  6.540          H  
ATOM  12297  N   GLY B 765     -11.253  27.811 -54.625  1.00  3.890          N  
ATOM  12298  CA  GLY B 765     -12.332  27.676 -53.664  1.00  3.890          C  
ATOM  12299  C   GLY B 765     -13.668  28.122 -54.250  1.00  3.890          C  
ATOM  12300  O   GLY B 765     -14.713  27.549 -53.930  1.00  3.890          O  
ATOM  12301  H   GLY B 765     -10.462  28.405 -54.377  1.00  4.670          H  
ATOM  12302 1HA  GLY B 765     -12.397  26.641 -53.332  1.00  4.670          H  
ATOM  12303 2HA  GLY B 765     -12.093  28.280 -52.795  1.00  4.670          H  
ATOM  12304  N   GLY B 766     -13.641  29.164 -55.087  1.00  3.890          N  
ATOM  12305  CA  GLY B 766     -14.812  29.693 -55.756  1.00  3.890          C  
ATOM  12306  C   GLY B 766     -15.430  28.693 -56.721  1.00  3.890          C  
ATOM  12307  O   GLY B 766     -16.605  28.348 -56.596  1.00  3.890          O  
ATOM  12308  H   GLY B 766     -12.768  29.654 -55.267  1.00  4.670          H  
ATOM  12309 1HA  GLY B 766     -15.551  29.991 -55.014  1.00  4.670          H  
ATOM  12310 2HA  GLY B 766     -14.522  30.591 -56.302  1.00  4.670          H  
ATOM  12311  N   ALA B 767     -14.629  28.189 -57.671  1.00  3.890          N  
ATOM  12312  CA  ALA B 767     -15.110  27.251 -58.689  1.00  3.890          C  
ATOM  12313  C   ALA B 767     -15.710  26.013 -58.051  1.00  3.890          C  
ATOM  12314  O   ALA B 767     -16.784  25.510 -58.430  1.00  3.890          O  
ATOM  12315  CB  ALA B 767     -13.929  26.844 -59.556  1.00  5.450          C  
ATOM  12316  H   ALA B 767     -13.655  28.510 -57.713  1.00  4.670          H  
ATOM  12317  HA  ALA B 767     -15.875  27.747 -59.278  1.00  4.670          H  
ATOM  12318 1HB  ALA B 767     -14.254  26.167 -60.325  1.00  6.540          H  
ATOM  12319 2HB  ALA B 767     -13.491  27.725 -60.000  1.00  6.540          H  
ATOM  12320 3HB  ALA B 767     -13.182  26.356 -58.933  1.00  6.540          H  
ATOM  12321  N   ARG B 768     -15.022  25.581 -57.006  1.00  3.890          N  
ATOM  12322  CA  ARG B 768     -15.320  24.434 -56.196  1.00  3.890          C  
ATOM  12323  C   ARG B 768     -16.663  24.509 -55.476  1.00  3.890          C  
ATOM  12324  O   ARG B 768     -17.210  23.478 -55.080  1.00  3.890          O  
ATOM  12325  CB  ARG B 768     -14.215  24.268 -55.175  1.00  5.450          C  
ATOM  12326  CG  ARG B 768     -14.275  23.058 -54.315  1.00  5.450          C  
ATOM  12327  CD  ARG B 768     -13.117  23.027 -53.402  1.00  5.450          C  
ATOM  12328  NE  ARG B 768     -13.107  21.832 -52.610  1.00  5.450          N  
ATOM  12329  CZ  ARG B 768     -12.590  20.666 -53.019  1.00  5.450          C  
ATOM  12330  NH1 ARG B 768     -12.051  20.550 -54.203  1.00  5.450          N  
ATOM  12331  NH2 ARG B 768     -12.598  19.614 -52.236  1.00  5.450          N  
ATOM  12332  H   ARG B 768     -14.152  26.071 -56.767  1.00  4.670          H  
ATOM  12333  HA  ARG B 768     -15.308  23.568 -56.846  1.00  4.670          H  
ATOM  12334 1HB  ARG B 768     -13.264  24.224 -55.697  1.00  6.540          H  
ATOM  12335 2HB  ARG B 768     -14.188  25.133 -54.526  1.00  6.540          H  
ATOM  12336 1HG  ARG B 768     -15.170  23.086 -53.698  1.00  6.540          H  
ATOM  12337 2HG  ARG B 768     -14.287  22.163 -54.934  1.00  6.540          H  
ATOM  12338 1HD  ARG B 768     -12.181  23.099 -53.956  1.00  6.540          H  
ATOM  12339 2HD  ARG B 768     -13.192  23.877 -52.723  1.00  6.540          H  
ATOM  12340  HE  ARG B 768     -13.494  21.877 -51.678  1.00  6.540          H  
ATOM  12341 1HH1 ARG B 768     -12.007  21.337 -54.823  1.00  6.540          H  
ATOM  12342 2HH1 ARG B 768     -11.646  19.643 -54.454  1.00  6.540          H  
ATOM  12343 1HH2 ARG B 768     -12.979  19.666 -51.308  1.00  6.540          H  
ATOM  12344 2HH2 ARG B 768     -12.153  18.757 -52.586  1.00  6.540          H  
ATOM  12345  N   GLY B 769     -17.130  25.723 -55.180  1.00  3.890          N  
ATOM  12346  CA  GLY B 769     -18.312  25.875 -54.367  1.00  3.890          C  
ATOM  12347  C   GLY B 769     -19.649  26.017 -55.084  1.00  3.890          C  
ATOM  12348  O   GLY B 769     -20.684  26.045 -54.411  1.00  3.890          O  
ATOM  12349  H   GLY B 769     -16.708  26.561 -55.591  1.00  4.670          H  
ATOM  12350 1HA  GLY B 769     -18.367  25.029 -53.685  1.00  4.670          H  
ATOM  12351 2HA  GLY B 769     -18.163  26.753 -53.739  1.00  4.670          H  
ATOM  12352  N   GLY B 770     -19.696  26.124 -56.414  1.00  3.890          N  
ATOM  12353  CA  GLY B 770     -21.036  26.274 -57.004  1.00  3.890          C  
ATOM  12354  C   GLY B 770     -21.524  24.872 -57.315  1.00  3.890          C  
ATOM  12355  O   GLY B 770     -20.720  23.950 -57.268  1.00  3.890          O  
ATOM  12356  H   GLY B 770     -18.852  26.091 -57.004  1.00  4.670          H  
ATOM  12357 1HA  GLY B 770     -21.715  26.760 -56.304  1.00  4.670          H  
ATOM  12358 2HA  GLY B 770     -20.992  26.896 -57.894  1.00  4.670          H  
ATOM  12359  N   GLY B 771     -22.779  24.666 -57.714  1.00  3.890          N  
ATOM  12360  CA  GLY B 771     -23.162  23.311 -58.085  1.00  3.890          C  
ATOM  12361  C   GLY B 771     -22.947  23.133 -59.581  1.00  3.890          C  
ATOM  12362  O   GLY B 771     -23.185  24.064 -60.348  1.00  3.890          O  
ATOM  12363  H   GLY B 771     -23.491  25.400 -57.778  1.00  4.670          H  
ATOM  12364 1HA  GLY B 771     -22.568  22.580 -57.530  1.00  4.670          H  
ATOM  12365 2HA  GLY B 771     -24.210  23.150 -57.834  1.00  4.670          H  
ATOM  12366  N   GLY B 772     -22.606  21.915 -60.015  1.00  3.890          N  
ATOM  12367  CA  GLY B 772     -22.393  21.598 -61.432  1.00  3.890          C  
ATOM  12368  C   GLY B 772     -23.599  21.951 -62.277  1.00  3.890          C  
ATOM  12369  O   GLY B 772     -23.471  22.461 -63.389  1.00  3.890          O  
ATOM  12370  H   GLY B 772     -22.377  21.206 -59.328  1.00  4.670          H  
ATOM  12371 1HA  GLY B 772     -21.508  22.094 -61.815  1.00  4.670          H  
ATOM  12372 2HA  GLY B 772     -22.197  20.528 -61.520  1.00  4.670          H  
ATOM  12373  N   ASP B 773     -24.785  21.712 -61.730  1.00  3.890          N  
ATOM  12374  CA  ASP B 773     -26.001  22.045 -62.450  1.00  3.890          C  
ATOM  12375  C   ASP B 773     -26.550  23.380 -61.958  1.00  3.890          C  
ATOM  12376  O   ASP B 773     -27.200  24.115 -62.701  1.00  3.890          O  
ATOM  12377  CB  ASP B 773     -27.080  20.993 -62.197  1.00  5.450          C  
ATOM  12378  CG  ASP B 773     -26.713  19.586 -62.625  1.00  5.450          C  
ATOM  12379  OD1 ASP B 773     -26.368  19.372 -63.762  1.00  5.450          O  
ATOM  12380  OD2 ASP B 773     -26.799  18.711 -61.771  1.00  5.450          O  
ATOM  12381  H   ASP B 773     -24.806  21.263 -60.827  1.00  4.670          H  
ATOM  12382  HA  ASP B 773     -25.784  22.114 -63.516  1.00  4.670          H  
ATOM  12383 1HB  ASP B 773     -27.318  20.980 -61.147  1.00  6.540          H  
ATOM  12384 2HB  ASP B 773     -27.987  21.284 -62.727  1.00  6.540          H  
ATOM  12385  N   TRP B 774     -26.398  23.602 -60.649  1.00  3.890          N  
ATOM  12386  CA  TRP B 774     -26.910  24.745 -59.889  1.00  3.890          C  
ATOM  12387  C   TRP B 774     -25.821  25.824 -59.581  1.00  3.890          C  
ATOM  12388  O   TRP B 774     -25.342  25.890 -58.437  1.00  3.890          O  
ATOM  12389  CB  TRP B 774     -27.583  24.220 -58.598  1.00  5.450          C  
ATOM  12390  CG  TRP B 774     -28.902  23.347 -58.859  1.00  5.450          C  
ATOM  12391  CD1 TRP B 774     -29.349  22.857 -60.062  1.00  5.450          C  
ATOM  12392  CD2 TRP B 774     -29.918  22.929 -57.896  1.00  5.450          C  
ATOM  12393  NE1 TRP B 774     -30.507  22.166 -59.906  1.00  5.450          N  
ATOM  12394  CE2 TRP B 774     -30.882  22.196 -58.611  1.00  5.450          C  
ATOM  12395  CE3 TRP B 774     -30.103  23.122 -56.534  1.00  5.450          C  
ATOM  12396  CZ2 TRP B 774     -31.993  21.651 -58.001  1.00  5.450          C  
ATOM  12397  CZ3 TRP B 774     -31.237  22.581 -55.941  1.00  5.450          C  
ATOM  12398  CH2 TRP B 774     -32.145  21.864 -56.653  1.00  5.450          C  
ATOM  12399  H   TRP B 774     -25.846  22.929 -60.149  1.00  4.670          H  
ATOM  12400  HA  TRP B 774     -27.710  25.191 -60.464  1.00  4.670          H  
ATOM  12401 1HB  TRP B 774     -26.878  23.595 -58.056  1.00  6.540          H  
ATOM  12402 2HB  TRP B 774     -27.833  25.061 -57.950  1.00  6.540          H  
ATOM  12403  HD1 TRP B 774     -28.890  22.979 -61.008  1.00  6.540          H  
ATOM  12404  HE1 TRP B 774     -31.014  21.715 -60.654  1.00  6.540          H  
ATOM  12405  HE3 TRP B 774     -29.397  23.691 -55.957  1.00  6.540          H  
ATOM  12406  HZ2 TRP B 774     -32.739  21.084 -58.556  1.00  6.540          H  
ATOM  12407  HZ3 TRP B 774     -31.393  22.739 -54.883  1.00  6.540          H  
ATOM  12408  HH2 TRP B 774     -33.018  21.457 -56.142  1.00  6.540          H  
ATOM  12409  N   PRO B 775     -25.438  26.711 -60.534  1.00  3.890          N  
ATOM  12410  CA  PRO B 775     -24.321  27.648 -60.440  1.00  3.890          C  
ATOM  12411  C   PRO B 775     -24.485  28.670 -59.337  1.00  3.890          C  
ATOM  12412  O   PRO B 775     -25.611  29.011 -58.954  1.00  3.890          O  
ATOM  12413  CB  PRO B 775     -24.345  28.360 -61.798  1.00  5.830          C  
ATOM  12414  CG  PRO B 775     -25.748  28.192 -62.304  1.00  5.830          C  
ATOM  12415  CD  PRO B 775     -26.162  26.823 -61.813  1.00  5.830          C  
ATOM  12416  HA  PRO B 775     -23.387  27.080 -60.308  1.00  4.670          H  
ATOM  12417 1HB  PRO B 775     -24.056  29.418 -61.654  1.00  7.000          H  
ATOM  12418 2HB  PRO B 775     -23.589  27.917 -62.462  1.00  7.000          H  
ATOM  12419 1HG  PRO B 775     -26.388  28.994 -61.903  1.00  7.000          H  
ATOM  12420 2HG  PRO B 775     -25.772  28.285 -63.400  1.00  7.000          H  
ATOM  12421 1HD  PRO B 775     -27.222  26.800 -61.710  1.00  7.000          H  
ATOM  12422 2HD  PRO B 775     -25.794  26.071 -62.514  1.00  7.000          H  
ATOM  12423  N   ALA B 776     -23.365  29.170 -58.831  1.00  3.890          N  
ATOM  12424  CA  ALA B 776     -23.437  30.152 -57.770  1.00  3.890          C  
ATOM  12425  C   ALA B 776     -24.237  31.361 -58.224  1.00  3.890          C  
ATOM  12426  O   ALA B 776     -24.099  31.839 -59.350  1.00  3.890          O  
ATOM  12427  CB  ALA B 776     -22.041  30.571 -57.350  1.00  5.450          C  
ATOM  12428  H   ALA B 776     -22.448  28.877 -59.205  1.00  4.670          H  
ATOM  12429  HA  ALA B 776     -23.950  29.702 -56.921  1.00  4.670          H  
ATOM  12430 1HB  ALA B 776     -22.104  31.297 -56.542  1.00  6.540          H  
ATOM  12431 2HB  ALA B 776     -21.483  29.696 -57.013  1.00  6.540          H  
ATOM  12432 3HB  ALA B 776     -21.531  31.017 -58.205  1.00  6.540          H  
ATOM  12433  N   GLY B 777     -25.056  31.881 -57.316  1.00  3.890          N  
ATOM  12434  CA  GLY B 777     -25.884  33.051 -57.582  1.00  3.890          C  
ATOM  12435  C   GLY B 777     -27.301  32.692 -58.047  1.00  3.890          C  
ATOM  12436  O   GLY B 777     -28.175  33.560 -58.090  1.00  3.890          O  
ATOM  12437  H   GLY B 777     -25.119  31.441 -56.409  1.00  4.670          H  
ATOM  12438 1HA  GLY B 777     -25.944  33.659 -56.679  1.00  4.670          H  
ATOM  12439 2HA  GLY B 777     -25.401  33.666 -58.341  1.00  4.670          H  
ATOM  12440  N   LEU B 778     -27.543  31.420 -58.374  1.00  3.890          N  
ATOM  12441  CA  LEU B 778     -28.867  30.993 -58.809  1.00  3.890          C  
ATOM  12442  C   LEU B 778     -29.771  30.659 -57.629  1.00  3.890          C  
ATOM  12443  O   LEU B 778     -29.363  29.969 -56.692  1.00  3.890          O  
ATOM  12444  CB  LEU B 778     -28.746  29.777 -59.750  1.00  5.450          C  
ATOM  12445  CG  LEU B 778     -30.082  29.116 -60.258  1.00  5.450          C  
ATOM  12446  CD1 LEU B 778     -30.872  30.069 -61.138  1.00  5.450          C  
ATOM  12447  CD2 LEU B 778     -29.736  27.868 -61.046  1.00  5.450          C  
ATOM  12448  H   LEU B 778     -26.788  30.722 -58.358  1.00  4.670          H  
ATOM  12449  HA  LEU B 778     -29.316  31.815 -59.361  1.00  4.670          H  
ATOM  12450 1HB  LEU B 778     -28.176  30.087 -60.619  1.00  6.540          H  
ATOM  12451 2HB  LEU B 778     -28.169  29.003 -59.232  1.00  6.540          H  
ATOM  12452  HG  LEU B 778     -30.701  28.839 -59.402  1.00  6.540          H  
ATOM  12453 1HD1 LEU B 778     -31.786  29.566 -61.470  1.00  6.540          H  
ATOM  12454 2HD1 LEU B 778     -31.139  30.961 -60.592  1.00  6.540          H  
ATOM  12455 3HD1 LEU B 778     -30.275  30.345 -62.005  1.00  6.540          H  
ATOM  12456 1HD2 LEU B 778     -30.657  27.380 -61.385  1.00  6.540          H  
ATOM  12457 2HD2 LEU B 778     -29.133  28.141 -61.908  1.00  6.540          H  
ATOM  12458 3HD2 LEU B 778     -29.180  27.195 -60.421  1.00  6.540          H  
ATOM  12459  N   THR B 779     -31.003  31.183 -57.655  1.00  3.890          N  
ATOM  12460  CA  THR B 779     -31.974  30.927 -56.600  1.00  3.890          C  
ATOM  12461  C   THR B 779     -33.230  30.197 -57.104  1.00  3.890          C  
ATOM  12462  O   THR B 779     -34.033  29.687 -56.311  1.00  3.890          O  
ATOM  12463  CB  THR B 779     -32.384  32.261 -55.967  1.00  5.450          C  
ATOM  12464  OG1 THR B 779     -33.036  33.080 -56.957  1.00  5.450          O  
ATOM  12465  CG2 THR B 779     -31.122  32.980 -55.500  1.00  5.450          C  
ATOM  12466  H   THR B 779     -31.276  31.816 -58.392  1.00  4.670          H  
ATOM  12467  HA  THR B 779     -31.505  30.308 -55.835  1.00  4.670          H  
ATOM  12468  HB  THR B 779     -33.051  32.086 -55.123  1.00  6.540          H  
ATOM  12469  HG1 THR B 779     -33.429  33.853 -56.524  1.00  6.540          H  
ATOM  12470 1HG2 THR B 779     -31.394  33.934 -55.055  1.00  6.540          H  
ATOM  12471 2HG2 THR B 779     -30.606  32.362 -54.767  1.00  6.540          H  
ATOM  12472 3HG2 THR B 779     -30.456  33.163 -56.341  1.00  6.540          H  
ATOM  12473  N   THR B 780     -33.419  30.142 -58.425  1.00  3.890          N  
ATOM  12474  CA  THR B 780     -34.606  29.514 -58.989  1.00  3.890          C  
ATOM  12475  C   THR B 780     -34.316  28.082 -59.397  1.00  3.890          C  
ATOM  12476  O   THR B 780     -33.476  27.826 -60.261  1.00  3.890          O  
ATOM  12477  CB  THR B 780     -35.124  30.297 -60.216  1.00  5.450          C  
ATOM  12478  OG1 THR B 780     -35.486  31.626 -59.821  1.00  5.450          O  
ATOM  12479  CG2 THR B 780     -36.346  29.601 -60.809  1.00  5.450          C  
ATOM  12480  H   THR B 780     -32.755  30.553 -59.054  1.00  4.670          H  
ATOM  12481  HA  THR B 780     -35.390  29.498 -58.232  1.00  4.670          H  
ATOM  12482  HB  THR B 780     -34.341  30.352 -60.970  1.00  6.540          H  
ATOM  12483  HG1 THR B 780     -34.688  32.113 -59.603  1.00  6.540          H  
ATOM  12484 1HG2 THR B 780     -36.698  30.170 -61.667  1.00  6.540          H  
ATOM  12485 2HG2 THR B 780     -36.092  28.592 -61.132  1.00  6.540          H  
ATOM  12486 3HG2 THR B 780     -37.136  29.552 -60.059  1.00  6.540          H  
ATOM  12487  N   TYR B 781     -35.056  27.159 -58.800  1.00  3.890          N  
ATOM  12488  CA  TYR B 781     -34.865  25.741 -59.030  1.00  3.890          C  
ATOM  12489  C   TYR B 781     -36.187  25.038 -59.270  1.00  3.890          C  
ATOM  12490  O   TYR B 781     -37.250  25.556 -58.934  1.00  3.890          O  
ATOM  12491  CB  TYR B 781     -34.146  25.087 -57.848  1.00  5.450          C  
ATOM  12492  CG  TYR B 781     -32.856  25.735 -57.531  1.00  5.450          C  
ATOM  12493  CD1 TYR B 781     -32.716  26.575 -56.428  1.00  5.450          C  
ATOM  12494  CD2 TYR B 781     -31.823  25.539 -58.361  1.00  5.450          C  
ATOM  12495  CE1 TYR B 781     -31.495  27.172 -56.193  1.00  5.450          C  
ATOM  12496  CE2 TYR B 781     -30.650  26.123 -58.126  1.00  5.450          C  
ATOM  12497  CZ  TYR B 781     -30.460  26.918 -57.080  1.00  5.450          C  
ATOM  12498  OH  TYR B 781     -29.224  27.449 -56.926  1.00  5.450          O  
ATOM  12499  H   TYR B 781     -35.746  27.463 -58.127  1.00  4.670          H  
ATOM  12500  HA  TYR B 781     -34.257  25.612 -59.925  1.00  4.670          H  
ATOM  12501 1HB  TYR B 781     -34.758  25.100 -56.970  1.00  6.540          H  
ATOM  12502 2HB  TYR B 781     -33.948  24.045 -58.079  1.00  6.540          H  
ATOM  12503  HD1 TYR B 781     -33.555  26.757 -55.752  1.00  6.540          H  
ATOM  12504  HD2 TYR B 781     -31.935  24.898 -59.232  1.00  6.540          H  
ATOM  12505  HE1 TYR B 781     -31.353  27.830 -55.330  1.00  6.540          H  
ATOM  12506  HE2 TYR B 781     -29.839  25.947 -58.798  1.00  6.540          H  
ATOM  12507  HH  TYR B 781     -29.273  28.285 -56.432  1.00  6.540          H  
ATOM  12508  N   ARG B 782     -36.110  23.827 -59.823  1.00  3.890          N  
ATOM  12509  CA  ARG B 782     -37.276  22.968 -60.076  1.00  3.890          C  
ATOM  12510  C   ARG B 782     -38.028  22.612 -58.790  1.00  3.890          C  
ATOM  12511  O   ARG B 782     -39.196  22.230 -58.816  1.00  3.890          O  
ATOM  12512  CB  ARG B 782     -36.822  21.673 -60.739  1.00  5.450          C  
ATOM  12513  CG  ARG B 782     -35.969  20.757 -59.833  1.00  5.450          C  
ATOM  12514  CD  ARG B 782     -35.433  19.586 -60.548  1.00  5.450          C  
ATOM  12515  NE  ARG B 782     -34.620  18.751 -59.660  1.00  5.450          N  
ATOM  12516  CZ  ARG B 782     -33.968  17.622 -60.023  1.00  5.450          C  
ATOM  12517  NH1 ARG B 782     -34.020  17.187 -61.268  1.00  5.450          N  
ATOM  12518  NH2 ARG B 782     -33.273  16.949 -59.118  1.00  5.450          N  
ATOM  12519  H   ARG B 782     -35.198  23.493 -60.100  1.00  4.670          H  
ATOM  12520  HA  ARG B 782     -37.958  23.498 -60.743  1.00  4.670          H  
ATOM  12521 1HB  ARG B 782     -37.691  21.101 -61.057  1.00  6.540          H  
ATOM  12522 2HB  ARG B 782     -36.236  21.903 -61.627  1.00  6.540          H  
ATOM  12523 1HG  ARG B 782     -35.130  21.315 -59.421  1.00  6.540          H  
ATOM  12524 2HG  ARG B 782     -36.581  20.369 -59.020  1.00  6.540          H  
ATOM  12525 1HD  ARG B 782     -36.262  18.987 -60.926  1.00  6.540          H  
ATOM  12526 2HD  ARG B 782     -34.810  19.922 -61.377  1.00  6.540          H  
ATOM  12527  HE  ARG B 782     -34.553  19.030 -58.689  1.00  6.540          H  
ATOM  12528 1HH1 ARG B 782     -34.548  17.692 -61.963  1.00  6.540          H  
ATOM  12529 2HH1 ARG B 782     -33.530  16.342 -61.529  1.00  6.540          H  
ATOM  12530 1HH2 ARG B 782     -33.231  17.278 -58.161  1.00  6.540          H  
ATOM  12531 2HH2 ARG B 782     -32.783  16.104 -59.377  1.00  6.540          H  
ATOM  12532  N   SER B 783     -37.313  22.690 -57.676  1.00  3.890          N  
ATOM  12533  CA  SER B 783     -37.793  22.383 -56.344  1.00  3.890          C  
ATOM  12534  C   SER B 783     -38.507  23.545 -55.653  1.00  3.890          C  
ATOM  12535  O   SER B 783     -38.998  23.377 -54.540  1.00  3.890          O  
ATOM  12536  CB  SER B 783     -36.627  21.928 -55.488  1.00  5.450          C  
ATOM  12537  OG  SER B 783     -35.701  22.968 -55.301  1.00  5.450          O  
ATOM  12538  H   SER B 783     -36.364  23.013 -57.755  1.00  4.670          H  
ATOM  12539  HA  SER B 783     -38.501  21.558 -56.429  1.00  4.670          H  
ATOM  12540 1HB  SER B 783     -37.000  21.592 -54.519  1.00  6.540          H  
ATOM  12541 2HB  SER B 783     -36.135  21.079 -55.963  1.00  6.540          H  
ATOM  12542  HG  SER B 783     -35.008  22.604 -54.742  1.00  6.540          H  
ATOM  12543  N   ILE B 784     -38.546  24.729 -56.271  1.00  3.890          N  
ATOM  12544  CA  ILE B 784     -39.138  25.888 -55.612  1.00  3.890          C  
ATOM  12545  C   ILE B 784     -40.504  26.181 -56.233  1.00  3.890          C  
ATOM  12546  O   ILE B 784     -40.647  26.258 -57.448  1.00  3.890          O  
ATOM  12547  CB  ILE B 784     -38.228  27.136 -55.734  1.00  5.450          C  
ATOM  12548  CG1 ILE B 784     -36.776  26.774 -55.315  1.00  5.450          C  
ATOM  12549  CG2 ILE B 784     -38.760  28.303 -54.830  1.00  5.450          C  
ATOM  12550  CD1 ILE B 784     -36.565  26.242 -53.931  1.00  5.450          C  
ATOM  12551  H   ILE B 784     -38.153  24.836 -57.210  1.00  4.670          H  
ATOM  12552  HA  ILE B 784     -39.294  25.663 -54.559  1.00  4.670          H  
ATOM  12553  HB  ILE B 784     -38.198  27.461 -56.776  1.00  6.540          H  
ATOM  12554 1HG1 ILE B 784     -36.437  26.025 -55.992  1.00  6.540          H  
ATOM  12555 2HG1 ILE B 784     -36.149  27.662 -55.435  1.00  6.540          H  
ATOM  12556 1HG2 ILE B 784     -38.104  29.166 -54.935  1.00  6.540          H  
ATOM  12557 2HG2 ILE B 784     -39.725  28.578 -55.126  1.00  6.540          H  
ATOM  12558 3HG2 ILE B 784     -38.790  28.001 -53.782  1.00  6.540          H  
ATOM  12559 1HD1 ILE B 784     -35.509  26.016 -53.824  1.00  6.540          H  
ATOM  12560 2HD1 ILE B 784     -36.858  26.973 -53.192  1.00  6.540          H  
ATOM  12561 3HD1 ILE B 784     -37.131  25.335 -53.786  1.00  6.540          H  
ATOM  12562  N   GLN B 785     -41.508  26.372 -55.383  1.00  3.890          N  
ATOM  12563  CA  GLN B 785     -42.893  26.619 -55.804  1.00  3.890          C  
ATOM  12564  C   GLN B 785     -43.194  28.075 -56.194  1.00  3.890          C  
ATOM  12565  O   GLN B 785     -44.330  28.408 -56.535  1.00  3.890          O  
ATOM  12566  CB  GLN B 785     -43.831  26.205 -54.677  1.00  5.450          C  
ATOM  12567  CG  GLN B 785     -43.833  24.726 -54.378  1.00  5.450          C  
ATOM  12568  CD  GLN B 785     -44.644  24.388 -53.135  1.00  5.450          C  
ATOM  12569  OE1 GLN B 785     -44.887  25.250 -52.283  1.00  5.450          O  
ATOM  12570  NE2 GLN B 785     -45.060  23.135 -53.024  1.00  5.450          N  
ATOM  12571  H   GLN B 785     -41.303  26.305 -54.396  1.00  4.670          H  
ATOM  12572  HA  GLN B 785     -43.092  25.995 -56.676  1.00  4.670          H  
ATOM  12573 1HB  GLN B 785     -43.548  26.720 -53.786  1.00  6.540          H  
ATOM  12574 2HB  GLN B 785     -44.851  26.502 -54.919  1.00  6.540          H  
ATOM  12575 1HG  GLN B 785     -44.284  24.210 -55.223  1.00  6.540          H  
ATOM  12576 2HG  GLN B 785     -42.819  24.385 -54.247  1.00  6.540          H  
ATOM  12577 1HE2 GLN B 785     -45.597  22.853 -52.227  1.00  6.540          H  
ATOM  12578 2HE2 GLN B 785     -44.843  22.469 -53.739  1.00  6.540          H  
ATOM  12579  N   VAL B 786     -42.194  28.934 -56.087  1.00  3.890          N  
ATOM  12580  CA  VAL B 786     -42.299  30.344 -56.431  1.00  3.890          C  
ATOM  12581  C   VAL B 786     -41.903  30.555 -57.886  1.00  3.890          C  
ATOM  12582  O   VAL B 786     -40.818  30.164 -58.314  1.00  3.890          O  
ATOM  12583  CB  VAL B 786     -41.412  31.207 -55.501  1.00  5.450          C  
ATOM  12584  CG1 VAL B 786     -41.449  32.671 -55.926  1.00  5.450          C  
ATOM  12585  CG2 VAL B 786     -41.916  31.064 -54.066  1.00  5.450          C  
ATOM  12586  H   VAL B 786     -41.309  28.560 -55.799  1.00  4.670          H  
ATOM  12587  HA  VAL B 786     -43.336  30.656 -56.303  1.00  4.670          H  
ATOM  12588  HB  VAL B 786     -40.381  30.873 -55.568  1.00  6.540          H  
ATOM  12589 1HG1 VAL B 786     -40.817  33.261 -55.258  1.00  6.540          H  
ATOM  12590 2HG1 VAL B 786     -41.075  32.783 -56.944  1.00  6.540          H  
ATOM  12591 3HG1 VAL B 786     -42.469  33.039 -55.881  1.00  6.540          H  
ATOM  12592 1HG2 VAL B 786     -41.295  31.660 -53.397  1.00  6.540          H  
ATOM  12593 2HG2 VAL B 786     -42.950  31.405 -54.001  1.00  6.540          H  
ATOM  12594 3HG2 VAL B 786     -41.860  30.023 -53.785  1.00  6.540          H  
ATOM  12595  N   GLY B 787     -42.766  31.219 -58.633  1.00  3.890          N  
ATOM  12596  CA  GLY B 787     -42.539  31.482 -60.042  1.00  3.890          C  
ATOM  12597  C   GLY B 787     -43.637  32.402 -60.537  1.00  3.890          C  
ATOM  12598  O   GLY B 787     -44.402  32.924 -59.722  1.00  3.890          O  
ATOM  12599  H   GLY B 787     -43.633  31.518 -58.207  1.00  4.670          H  
ATOM  12600 1HA  GLY B 787     -41.560  31.944 -60.177  1.00  4.670          H  
ATOM  12601 2HA  GLY B 787     -42.551  30.539 -60.587  1.00  4.670          H  
ATOM  12602  N   PRO B 788     -43.765  32.615 -61.849  1.00  3.890          N  
ATOM  12603  CA  PRO B 788     -44.711  33.535 -62.443  1.00  3.890          C  
ATOM  12604  C   PRO B 788     -46.104  33.239 -61.919  1.00  3.890          C  
ATOM  12605  O   PRO B 788     -46.538  32.091 -61.895  1.00  3.890          O  
ATOM  12606  CB  PRO B 788     -44.582  33.204 -63.934  1.00  5.830          C  
ATOM  12607  CG  PRO B 788     -43.151  32.712 -64.077  1.00  5.830          C  
ATOM  12608  CD  PRO B 788     -42.903  31.909 -62.812  1.00  5.830          C  
ATOM  12609  HA  PRO B 788     -44.414  34.572 -62.224  1.00  4.670          H  
ATOM  12610 1HB  PRO B 788     -45.328  32.447 -64.222  1.00  7.000          H  
ATOM  12611 2HB  PRO B 788     -44.787  34.101 -64.538  1.00  7.000          H  
ATOM  12612 1HG  PRO B 788     -43.047  32.108 -64.994  1.00  7.000          H  
ATOM  12613 2HG  PRO B 788     -42.468  33.569 -64.185  1.00  7.000          H  
ATOM  12614 1HD  PRO B 788     -43.241  30.868 -62.941  1.00  7.000          H  
ATOM  12615 2HD  PRO B 788     -41.842  31.976 -62.532  1.00  7.000          H  
ATOM  12616  N   GLY B 789     -46.797  34.303 -61.536  1.00  3.890          N  
ATOM  12617  CA  GLY B 789     -48.134  34.213 -60.971  1.00  3.890          C  
ATOM  12618  C   GLY B 789     -48.070  34.526 -59.477  1.00  3.890          C  
ATOM  12619  O   GLY B 789     -49.048  34.993 -58.887  1.00  3.890          O  
ATOM  12620  H   GLY B 789     -46.364  35.213 -61.584  1.00  4.670          H  
ATOM  12621 1HA  GLY B 789     -48.795  34.920 -61.471  1.00  4.670          H  
ATOM  12622 2HA  GLY B 789     -48.536  33.215 -61.124  1.00  4.670          H  
ATOM  12623  N   ALA B 790     -46.915  34.254 -58.866  1.00  3.890          N  
ATOM  12624  CA  ALA B 790     -46.696  34.514 -57.455  1.00  3.890          C  
ATOM  12625  C   ALA B 790     -46.699  36.003 -57.168  1.00  3.890          C  
ATOM  12626  O   ALA B 790     -46.261  36.818 -57.986  1.00  3.890          O  
ATOM  12627  CB  ALA B 790     -45.372  33.913 -56.991  1.00  5.450          C  
ATOM  12628  H   ALA B 790     -46.134  33.849 -59.393  1.00  4.670          H  
ATOM  12629  HA  ALA B 790     -47.510  34.058 -56.895  1.00  4.670          H  
ATOM  12630 1HB  ALA B 790     -45.242  34.105 -55.931  1.00  6.540          H  
ATOM  12631 2HB  ALA B 790     -45.376  32.842 -57.173  1.00  6.540          H  
ATOM  12632 3HB  ALA B 790     -44.552  34.374 -57.546  1.00  6.540          H  
ATOM  12633  N   ALA B 791     -47.159  36.354 -55.979  1.00  3.890          N  
ATOM  12634  CA  ALA B 791     -47.100  37.725 -55.506  1.00  3.890          C  
ATOM  12635  C   ALA B 791     -45.648  38.165 -55.417  1.00  3.890          C  
ATOM  12636  O   ALA B 791     -44.784  37.371 -55.064  1.00  3.890          O  
ATOM  12637  CB  ALA B 791     -47.761  37.853 -54.148  1.00  5.450          C  
ATOM  12638  H   ALA B 791     -47.570  35.641 -55.394  1.00  4.670          H  
ATOM  12639  HA  ALA B 791     -47.613  38.362 -56.228  1.00  4.670          H  
ATOM  12640 1HB  ALA B 791     -47.713  38.888 -53.815  1.00  6.540          H  
ATOM  12641 2HB  ALA B 791     -48.804  37.545 -54.223  1.00  6.540          H  
ATOM  12642 3HB  ALA B 791     -47.245  37.218 -53.429  1.00  6.540          H  
ATOM  12643  N   ALA B 792     -45.381  39.456 -55.632  1.00  3.890          N  
ATOM  12644  CA  ALA B 792     -44.013  39.999 -55.571  1.00  3.890          C  
ATOM  12645  C   ALA B 792     -43.341  39.728 -54.223  1.00  3.890          C  
ATOM  12646  O   ALA B 792     -42.118  39.541 -54.144  1.00  3.890          O  
ATOM  12647  CB  ALA B 792     -44.038  41.492 -55.833  1.00  5.450          C  
ATOM  12648  H   ALA B 792     -46.138  40.066 -55.905  1.00  4.670          H  
ATOM  12649  HA  ALA B 792     -43.424  39.509 -56.350  1.00  4.670          H  
ATOM  12650 1HB  ALA B 792     -43.019  41.881 -55.824  1.00  6.540          H  
ATOM  12651 2HB  ALA B 792     -44.488  41.679 -56.807  1.00  6.540          H  
ATOM  12652 3HB  ALA B 792     -44.621  41.990 -55.061  1.00  6.540          H  
ATOM  12653  N   ARG B 793     -44.143  39.660 -53.160  1.00  3.890          N  
ATOM  12654  CA  ARG B 793     -43.642  39.382 -51.828  1.00  3.890          C  
ATOM  12655  C   ARG B 793     -42.800  38.103 -51.824  1.00  3.890          C  
ATOM  12656  O   ARG B 793     -41.896  37.963 -50.991  1.00  3.890          O  
ATOM  12657  CB  ARG B 793     -44.790  39.217 -50.834  1.00  5.450          C  
ATOM  12658  CG  ARG B 793     -44.373  38.918 -49.369  1.00  5.450          C  
ATOM  12659  CD  ARG B 793     -43.667  40.078 -48.731  1.00  5.450          C  
ATOM  12660  NE  ARG B 793     -43.182  39.771 -47.392  1.00  5.450          N  
ATOM  12661  CZ  ARG B 793     -41.979  39.205 -47.114  1.00  5.450          C  
ATOM  12662  NH1 ARG B 793     -41.147  38.875 -48.057  1.00  5.450          N  
ATOM  12663  NH2 ARG B 793     -41.601  38.969 -45.878  1.00  5.450          N  
ATOM  12664  H   ARG B 793     -45.130  39.846 -53.273  1.00  4.670          H  
ATOM  12665  HA  ARG B 793     -43.017  40.217 -51.529  1.00  4.670          H  
ATOM  12666 1HB  ARG B 793     -45.399  40.117 -50.831  1.00  6.540          H  
ATOM  12667 2HB  ARG B 793     -45.423  38.391 -51.160  1.00  6.540          H  
ATOM  12668 1HG  ARG B 793     -45.268  38.725 -48.786  1.00  6.540          H  
ATOM  12669 2HG  ARG B 793     -43.737  38.050 -49.321  1.00  6.540          H  
ATOM  12670 1HD  ARG B 793     -42.821  40.385 -49.323  1.00  6.540          H  
ATOM  12671 2HD  ARG B 793     -44.364  40.912 -48.651  1.00  6.540          H  
ATOM  12672  HE  ARG B 793     -43.783  40.005 -46.611  1.00  6.540          H  
ATOM  12673 1HH1 ARG B 793     -41.385  38.997 -49.036  1.00  6.540          H  
ATOM  12674 2HH1 ARG B 793     -40.246  38.463 -47.768  1.00  6.540          H  
ATOM  12675 1HH2 ARG B 793     -42.196  39.201 -45.097  1.00  6.540          H  
ATOM  12676 2HH2 ARG B 793     -40.676  38.540 -45.744  1.00  6.540          H  
ATOM  12677  N   TRP B 794     -43.130  37.149 -52.707  1.00  3.890          N  
ATOM  12678  CA  TRP B 794     -42.429  35.891 -52.773  1.00  3.890          C  
ATOM  12679  C   TRP B 794     -41.020  35.995 -53.315  1.00  3.890          C  
ATOM  12680  O   TRP B 794     -40.180  35.165 -52.962  1.00  3.890          O  
ATOM  12681  CB  TRP B 794     -43.208  34.835 -53.536  1.00  5.450          C  
ATOM  12682  CG  TRP B 794     -44.234  34.239 -52.709  1.00  5.450          C  
ATOM  12683  CD1 TRP B 794     -45.575  34.344 -52.800  1.00  5.450          C  
ATOM  12684  CD2 TRP B 794     -43.964  33.422 -51.563  1.00  5.450          C  
ATOM  12685  NE1 TRP B 794     -46.168  33.632 -51.777  1.00  5.450          N  
ATOM  12686  CE2 TRP B 794     -45.182  33.078 -51.009  1.00  5.450          C  
ATOM  12687  CE3 TRP B 794     -42.792  32.972 -50.968  1.00  5.450          C  
ATOM  12688  CZ2 TRP B 794     -45.264  32.312 -49.878  1.00  5.450          C  
ATOM  12689  CZ3 TRP B 794     -42.869  32.235 -49.838  1.00  5.450          C  
ATOM  12690  CH2 TRP B 794     -44.072  31.907 -49.303  1.00  5.450          C  
ATOM  12691  H   TRP B 794     -43.867  37.318 -53.396  1.00  4.670          H  
ATOM  12692  HA  TRP B 794     -42.363  35.537 -51.760  1.00  4.670          H  
ATOM  12693 1HB  TRP B 794     -43.651  35.263 -54.430  1.00  6.540          H  
ATOM  12694 2HB  TRP B 794     -42.542  34.065 -53.827  1.00  6.540          H  
ATOM  12695  HD1 TRP B 794     -46.101  34.911 -53.562  1.00  6.540          H  
ATOM  12696  HE1 TRP B 794     -47.163  33.548 -51.611  1.00  6.540          H  
ATOM  12697  HE3 TRP B 794     -41.829  33.220 -51.395  1.00  6.540          H  
ATOM  12698  HZ2 TRP B 794     -46.217  32.029 -49.434  1.00  6.540          H  
ATOM  12699  HZ3 TRP B 794     -41.938  31.900 -49.376  1.00  6.540          H  
ATOM  12700  HH2 TRP B 794     -44.097  31.302 -48.418  1.00  6.540          H  
ATOM  12701  N   ASP B 795     -40.721  36.999 -54.136  1.00  3.890          N  
ATOM  12702  CA  ASP B 795     -39.361  37.122 -54.620  1.00  3.890          C  
ATOM  12703  C   ASP B 795     -38.539  37.604 -53.439  1.00  3.890          C  
ATOM  12704  O   ASP B 795     -37.409  37.156 -53.217  1.00  3.890          O  
ATOM  12705  CB  ASP B 795     -39.276  38.112 -55.779  1.00  5.450          C  
ATOM  12706  CG  ASP B 795     -39.905  37.605 -57.080  1.00  5.450          C  
ATOM  12707  OD1 ASP B 795     -40.096  36.419 -57.238  1.00  5.450          O  
ATOM  12708  OD2 ASP B 795     -40.209  38.433 -57.898  1.00  5.450          O  
ATOM  12709  H   ASP B 795     -41.407  37.702 -54.414  1.00  4.670          H  
ATOM  12710  HA  ASP B 795     -38.994  36.147 -54.941  1.00  4.670          H  
ATOM  12711 1HB  ASP B 795     -39.786  39.037 -55.493  1.00  6.540          H  
ATOM  12712 2HB  ASP B 795     -38.231  38.363 -55.966  1.00  6.540          H  
ATOM  12713  N   LEU B 796     -39.148  38.489 -52.640  1.00  3.890          N  
ATOM  12714  CA  LEU B 796     -38.477  38.996 -51.450  1.00  3.890          C  
ATOM  12715  C   LEU B 796     -38.266  37.852 -50.450  1.00  3.890          C  
ATOM  12716  O   LEU B 796     -37.212  37.770 -49.812  1.00  3.890          O  
ATOM  12717  CB  LEU B 796     -39.306  40.108 -50.797  1.00  5.450          C  
ATOM  12718  CG  LEU B 796     -39.461  41.430 -51.574  1.00  5.450          C  
ATOM  12719  CD1 LEU B 796     -40.487  42.291 -50.849  1.00  5.450          C  
ATOM  12720  CD2 LEU B 796     -38.123  42.166 -51.668  1.00  5.450          C  
ATOM  12721  H   LEU B 796     -40.078  38.824 -52.919  1.00  4.670          H  
ATOM  12722  HA  LEU B 796     -37.498  39.373 -51.736  1.00  4.670          H  
ATOM  12723 1HB  LEU B 796     -40.293  39.735 -50.628  1.00  6.540          H  
ATOM  12724 2HB  LEU B 796     -38.866  40.339 -49.827  1.00  6.540          H  
ATOM  12725  HG  LEU B 796     -39.836  41.221 -52.579  1.00  6.540          H  
ATOM  12726 1HD1 LEU B 796     -40.624  43.226 -51.392  1.00  6.540          H  
ATOM  12727 2HD1 LEU B 796     -41.430  41.769 -50.797  1.00  6.540          H  
ATOM  12728 3HD1 LEU B 796     -40.138  42.507 -49.840  1.00  6.540          H  
ATOM  12729 1HD2 LEU B 796     -38.267  43.100 -52.212  1.00  6.540          H  
ATOM  12730 2HD2 LEU B 796     -37.754  42.385 -50.666  1.00  6.540          H  
ATOM  12731 3HD2 LEU B 796     -37.390  41.562 -52.196  1.00  6.540          H  
ATOM  12732  N   CYS B 797     -39.262  36.956 -50.336  1.00  3.890          N  
ATOM  12733  CA  CYS B 797     -39.185  35.817 -49.422  1.00  3.890          C  
ATOM  12734  C   CYS B 797     -38.040  34.888 -49.789  1.00  3.890          C  
ATOM  12735  O   CYS B 797     -37.313  34.414 -48.907  1.00  3.890          O  
ATOM  12736  CB  CYS B 797     -40.454  34.992 -49.476  1.00  5.450          C  
ATOM  12737  SG  CYS B 797     -41.933  35.736 -48.780  1.00  5.450          S  
ATOM  12738  H   CYS B 797     -40.115  37.120 -50.871  1.00  4.670          H  
ATOM  12739  HA  CYS B 797     -39.033  36.189 -48.411  1.00  4.670          H  
ATOM  12740 1HB  CYS B 797     -40.641  34.788 -50.496  1.00  6.540          H  
ATOM  12741 2HB  CYS B 797     -40.295  34.053 -49.004  1.00  6.540          H  
ATOM  12742  HG  CYS B 797     -41.958  36.798 -49.620  1.00  6.540          H  
ATOM  12743  N   ILE B 798     -37.862  34.632 -51.091  1.00  3.890          N  
ATOM  12744  CA  ILE B 798     -36.755  33.792 -51.495  1.00  3.890          C  
ATOM  12745  C   ILE B 798     -35.442  34.489 -51.174  1.00  3.890          C  
ATOM  12746  O   ILE B 798     -34.544  33.844 -50.640  1.00  3.890          O  
ATOM  12747  CB  ILE B 798     -36.829  33.346 -52.975  1.00  5.450          C  
ATOM  12748  CG1 ILE B 798     -38.113  32.409 -53.224  1.00  5.450          C  
ATOM  12749  CG2 ILE B 798     -35.518  32.617 -53.368  1.00  5.450          C  
ATOM  12750  CD1 ILE B 798     -38.182  31.071 -52.408  1.00  5.450          C  
ATOM  12751  H   ILE B 798     -38.533  34.989 -51.778  1.00  4.670          H  
ATOM  12752  HA  ILE B 798     -36.779  32.893 -50.892  1.00  4.670          H  
ATOM  12753  HB  ILE B 798     -36.959  34.230 -53.608  1.00  6.540          H  
ATOM  12754 1HG1 ILE B 798     -39.003  32.982 -52.986  1.00  6.540          H  
ATOM  12755 2HG1 ILE B 798     -38.142  32.153 -54.284  1.00  6.540          H  
ATOM  12756 1HG2 ILE B 798     -35.567  32.309 -54.412  1.00  6.540          H  
ATOM  12757 2HG2 ILE B 798     -34.663  33.279 -53.237  1.00  6.540          H  
ATOM  12758 3HG2 ILE B 798     -35.391  31.756 -52.738  1.00  6.540          H  
ATOM  12759 1HD1 ILE B 798     -39.094  30.538 -52.672  1.00  6.540          H  
ATOM  12760 2HD1 ILE B 798     -37.332  30.443 -52.637  1.00  6.540          H  
ATOM  12761 3HD1 ILE B 798     -38.202  31.272 -51.345  1.00  6.540          H  
ATOM  12762  N   ASP B 799     -35.307  35.799 -51.443  1.00  3.890          N  
ATOM  12763  CA  ASP B 799     -34.045  36.459 -51.097  1.00  3.890          C  
ATOM  12764  C   ASP B 799     -33.743  36.321 -49.599  1.00  3.890          C  
ATOM  12765  O   ASP B 799     -32.580  36.128 -49.219  1.00  3.890          O  
ATOM  12766  CB  ASP B 799     -34.053  37.946 -51.465  1.00  5.450          C  
ATOM  12767  CG  ASP B 799     -33.943  38.242 -52.973  1.00  5.450          C  
ATOM  12768  OD1 ASP B 799     -33.620  37.360 -53.738  1.00  5.450          O  
ATOM  12769  OD2 ASP B 799     -34.153  39.377 -53.331  1.00  5.450          O  
ATOM  12770  H   ASP B 799     -36.056  36.317 -51.918  1.00  4.670          H  
ATOM  12771  HA  ASP B 799     -33.244  35.975 -51.654  1.00  4.670          H  
ATOM  12772 1HB  ASP B 799     -34.982  38.390 -51.099  1.00  6.540          H  
ATOM  12773 2HB  ASP B 799     -33.235  38.446 -50.953  1.00  6.540          H  
ATOM  12774  N   GLN B 800     -34.781  36.402 -48.745  1.00  3.890          N  
ATOM  12775  CA  GLN B 800     -34.579  36.217 -47.309  1.00  3.890          C  
ATOM  12776  C   GLN B 800     -34.057  34.803 -47.033  1.00  3.890          C  
ATOM  12777  O   GLN B 800     -33.107  34.622 -46.256  1.00  3.890          O  
ATOM  12778  CB  GLN B 800     -35.896  36.427 -46.531  1.00  5.450          C  
ATOM  12779  CG  GLN B 800     -36.422  37.853 -46.435  1.00  5.450          C  
ATOM  12780  CD  GLN B 800     -37.861  37.905 -45.797  1.00  5.450          C  
ATOM  12781  OE1 GLN B 800     -38.896  37.954 -46.499  1.00  5.450          O  
ATOM  12782  NE2 GLN B 800     -37.929  37.865 -44.470  1.00  5.450          N  
ATOM  12783  H   GLN B 800     -35.707  36.644 -49.117  1.00  4.670          H  
ATOM  12784  HA  GLN B 800     -33.837  36.935 -46.966  1.00  4.670          H  
ATOM  12785 1HB  GLN B 800     -36.675  35.834 -46.984  1.00  6.540          H  
ATOM  12786 2HB  GLN B 800     -35.773  36.065 -45.518  1.00  6.540          H  
ATOM  12787 1HG  GLN B 800     -35.747  38.431 -45.800  1.00  6.540          H  
ATOM  12788 2HG  GLN B 800     -36.463  38.286 -47.430  1.00  6.540          H  
ATOM  12789 1HE2 GLN B 800     -38.810  37.869 -44.000  1.00  6.540          H  
ATOM  12790 2HE2 GLN B 800     -37.090  37.811 -43.893  1.00  6.540          H  
ATOM  12791  N   ALA B 801     -34.641  33.801 -47.713  1.00  3.890          N  
ATOM  12792  CA  ALA B 801     -34.198  32.420 -47.551  1.00  3.890          C  
ATOM  12793  C   ALA B 801     -32.752  32.273 -47.973  1.00  3.890          C  
ATOM  12794  O   ALA B 801     -31.982  31.606 -47.290  1.00  3.890          O  
ATOM  12795  CB  ALA B 801     -35.074  31.468 -48.355  1.00  5.450          C  
ATOM  12796  H   ALA B 801     -35.459  34.010 -48.300  1.00  4.670          H  
ATOM  12797  HA  ALA B 801     -34.261  32.168 -46.501  1.00  4.670          H  
ATOM  12798 1HB  ALA B 801     -34.734  30.449 -48.195  1.00  6.540          H  
ATOM  12799 2HB  ALA B 801     -36.108  31.556 -48.040  1.00  6.540          H  
ATOM  12800 3HB  ALA B 801     -35.006  31.719 -49.399  1.00  6.540          H  
ATOM  12801  N   VAL B 802     -32.359  32.937 -49.052  1.00  3.890          N  
ATOM  12802  CA  VAL B 802     -30.995  32.825 -49.546  1.00  3.890          C  
ATOM  12803  C   VAL B 802     -29.987  33.368 -48.552  1.00  3.890          C  
ATOM  12804  O   VAL B 802     -28.961  32.725 -48.313  1.00  3.810          O  
ATOM  12805  CB  VAL B 802     -30.855  33.527 -50.895  1.00  5.450          C  
ATOM  12806  CG1 VAL B 802     -29.366  33.587 -51.337  1.00  5.450          C  
ATOM  12807  CG2 VAL B 802     -31.696  32.768 -51.897  1.00  5.450          C  
ATOM  12808  H   VAL B 802     -33.067  33.468 -49.569  1.00  4.670          H  
ATOM  12809  HA  VAL B 802     -30.779  31.772 -49.703  1.00  4.670          H  
ATOM  12810  HB  VAL B 802     -31.224  34.551 -50.809  1.00  6.540          H  
ATOM  12811 1HG1 VAL B 802     -29.293  34.086 -52.302  1.00  6.540          H  
ATOM  12812 2HG1 VAL B 802     -28.767  34.143 -50.612  1.00  6.540          H  
ATOM  12813 3HG1 VAL B 802     -28.966  32.579 -51.421  1.00  6.540          H  
ATOM  12814 1HG2 VAL B 802     -31.640  33.260 -52.837  1.00  6.540          H  
ATOM  12815 2HG2 VAL B 802     -31.343  31.763 -51.985  1.00  6.540          H  
ATOM  12816 3HG2 VAL B 802     -32.713  32.738 -51.584  1.00  6.540          H  
ATOM  12817  N   VAL B 803     -30.259  34.547 -47.975  1.00  3.890          N  
ATOM  12818  CA  VAL B 803     -29.323  35.099 -47.006  1.00  3.890          C  
ATOM  12819  C   VAL B 803     -29.208  34.145 -45.832  1.00  3.790          C  
ATOM  12820  O   VAL B 803     -28.096  33.847 -45.382  1.00  3.670          O  
ATOM  12821  CB  VAL B 803     -29.754  36.488 -46.530  1.00  5.450          C  
ATOM  12822  CG1 VAL B 803     -28.845  36.957 -45.366  1.00  5.450          C  
ATOM  12823  CG2 VAL B 803     -29.692  37.457 -47.688  1.00  5.450          C  
ATOM  12824  H   VAL B 803     -31.116  35.047 -48.249  1.00  4.670          H  
ATOM  12825  HA  VAL B 803     -28.343  35.190 -47.481  1.00  4.670          H  
ATOM  12826  HB  VAL B 803     -30.752  36.424 -46.183  1.00  6.540          H  
ATOM  12827 1HG1 VAL B 803     -29.166  37.938 -45.021  1.00  6.540          H  
ATOM  12828 2HG1 VAL B 803     -28.895  36.259 -44.530  1.00  6.540          H  
ATOM  12829 3HG1 VAL B 803     -27.806  37.017 -45.706  1.00  6.540          H  
ATOM  12830 1HG2 VAL B 803     -30.019  38.442 -47.358  1.00  6.540          H  
ATOM  12831 2HG2 VAL B 803     -28.669  37.514 -48.057  1.00  6.540          H  
ATOM  12832 3HG2 VAL B 803     -30.345  37.110 -48.486  1.00  6.540          H  
ATOM  12833  N   PHE B 804     -30.349  33.622 -45.352  1.00  3.830          N  
ATOM  12834  CA  PHE B 804     -30.295  32.649 -44.285  1.00  3.790          C  
ATOM  12835  C   PHE B 804     -29.388  31.473 -44.603  1.00  3.520          C  
ATOM  12836  O   PHE B 804     -28.495  31.141 -43.816  1.00  3.390          O  
ATOM  12837  CB  PHE B 804     -31.691  32.080 -43.969  1.00  5.320          C  
ATOM  12838  CG  PHE B 804     -31.569  30.715 -43.344  1.00  5.320          C  
ATOM  12839  CD1 PHE B 804     -31.034  30.496 -42.127  1.00  5.320          C  
ATOM  12840  CD2 PHE B 804     -31.983  29.607 -44.071  1.00  5.320          C  
ATOM  12841  CE1 PHE B 804     -30.871  29.257 -41.652  1.00  5.320          C  
ATOM  12842  CE2 PHE B 804     -31.809  28.346 -43.579  1.00  5.320          C  
ATOM  12843  CZ  PHE B 804     -31.246  28.175 -42.381  1.00  5.320          C  
ATOM  12844  H   PHE B 804     -31.250  33.926 -45.728  1.00  4.600          H  
ATOM  12845  HA  PHE B 804     -29.940  33.152 -43.405  1.00  4.550          H  
ATOM  12846 1HB  PHE B 804     -32.216  32.736 -43.279  1.00  6.390          H  
ATOM  12847 2HB  PHE B 804     -32.284  32.006 -44.871  1.00  6.390          H  
ATOM  12848  HD1 PHE B 804     -30.698  31.302 -41.551  1.00  6.390          H  
ATOM  12849  HD2 PHE B 804     -32.426  29.760 -45.051  1.00  6.390          H  
ATOM  12850  HE1 PHE B 804     -30.418  29.118 -40.673  1.00  6.390          H  
ATOM  12851  HE2 PHE B 804     -32.106  27.492 -44.141  1.00  6.390          H  
ATOM  12852  HZ  PHE B 804     -31.104  27.174 -41.983  1.00  6.390          H  
ATOM  12853  N   ILE B 805     -29.552  30.898 -45.774  1.00  3.510          N  
ATOM  12854  CA  ILE B 805     -28.811  29.702 -46.120  1.00  3.420          C  
ATOM  12855  C   ILE B 805     -27.329  29.985 -46.163  1.00  3.320          C  
ATOM  12856  O   ILE B 805     -26.546  29.224 -45.591  1.00  3.200          O  
ATOM  12857  CB  ILE B 805     -29.274  29.246 -47.514  1.00  4.820          C  
ATOM  12858  CG1 ILE B 805     -30.689  28.796 -47.374  1.00  4.820          C  
ATOM  12859  CG2 ILE B 805     -28.375  28.109 -48.058  1.00  4.820          C  
ATOM  12860  CD1 ILE B 805     -31.403  28.676 -48.644  1.00  4.820          C  
ATOM  12861  H   ILE B 805     -30.291  31.245 -46.391  1.00  4.210          H  
ATOM  12862  HA  ILE B 805     -29.014  28.935 -45.386  1.00  4.100          H  
ATOM  12863  HB  ILE B 805     -29.266  30.094 -48.199  1.00  5.790          H  
ATOM  12864 1HG1 ILE B 805     -30.711  27.860 -46.841  1.00  5.790          H  
ATOM  12865 2HG1 ILE B 805     -31.195  29.497 -46.799  1.00  5.790          H  
ATOM  12866 1HG2 ILE B 805     -28.707  27.789 -49.037  1.00  5.790          H  
ATOM  12867 2HG2 ILE B 805     -27.354  28.481 -48.163  1.00  5.790          H  
ATOM  12868 3HG2 ILE B 805     -28.384  27.276 -47.371  1.00  5.790          H  
ATOM  12869 1HD1 ILE B 805     -32.424  28.410 -48.452  1.00  5.790          H  
ATOM  12870 2HD1 ILE B 805     -31.384  29.633 -49.148  1.00  5.790          H  
ATOM  12871 3HD1 ILE B 805     -30.949  27.939 -49.263  1.00  5.790          H  
ATOM  12872  N   GLU B 806     -26.924  31.066 -46.819  1.00  3.440          N  
ATOM  12873  CA  GLU B 806     -25.498  31.326 -46.937  1.00  3.470          C  
ATOM  12874  C   GLU B 806     -24.810  31.521 -45.583  1.00  3.370          C  
ATOM  12875  O   GLU B 806     -23.736  30.942 -45.337  1.00  3.340          O  
ATOM  12876  CB  GLU B 806     -25.278  32.573 -47.803  1.00  4.850          C  
ATOM  12877  CG  GLU B 806     -25.596  32.399 -49.301  1.00  4.850          C  
ATOM  12878  CD  GLU B 806     -25.450  33.690 -50.082  1.00  4.850          C  
ATOM  12879  OE1 GLU B 806     -25.239  34.708 -49.466  1.00  4.850          O  
ATOM  12880  OE2 GLU B 806     -25.549  33.653 -51.289  1.00  4.850          O  
ATOM  12881  H   GLU B 806     -27.613  31.691 -47.255  1.00  4.130          H  
ATOM  12882  HA  GLU B 806     -25.039  30.469 -47.429  1.00  4.160          H  
ATOM  12883 1HB  GLU B 806     -25.917  33.377 -47.426  1.00  5.820          H  
ATOM  12884 2HB  GLU B 806     -24.245  32.907 -47.710  1.00  5.820          H  
ATOM  12885 1HG  GLU B 806     -24.927  31.652 -49.718  1.00  5.820          H  
ATOM  12886 2HG  GLU B 806     -26.620  32.031 -49.408  1.00  5.820          H  
ATOM  12887  N   ASP B 807     -25.452  32.275 -44.683  1.00  3.400          N  
ATOM  12888  CA  ASP B 807     -24.858  32.539 -43.384  1.00  3.410          C  
ATOM  12889  C   ASP B 807     -24.938  31.359 -42.436  1.00  3.220          C  
ATOM  12890  O   ASP B 807     -24.001  31.108 -41.682  1.00  3.190          O  
ATOM  12891  CB  ASP B 807     -25.500  33.772 -42.767  1.00  4.770          C  
ATOM  12892  CG  ASP B 807     -25.076  35.069 -43.442  1.00  4.770          C  
ATOM  12893  OD1 ASP B 807     -24.033  35.095 -44.083  1.00  4.770          O  
ATOM  12894  OD2 ASP B 807     -25.790  36.026 -43.320  1.00  4.770          O  
ATOM  12895  H   ASP B 807     -26.343  32.722 -44.938  1.00  4.080          H  
ATOM  12896  HA  ASP B 807     -23.803  32.761 -43.542  1.00  4.090          H  
ATOM  12897 1HB  ASP B 807     -26.584  33.684 -42.873  1.00  5.720          H  
ATOM  12898 2HB  ASP B 807     -25.272  33.819 -41.702  1.00  5.720          H  
ATOM  12899  N   ALA B 808     -26.057  30.636 -42.444  1.00  3.150          N  
ATOM  12900  CA  ALA B 808     -26.202  29.482 -41.578  1.00  3.080          C  
ATOM  12901  C   ALA B 808     -25.207  28.398 -41.961  1.00  2.980          C  
ATOM  12902  O   ALA B 808     -24.617  27.771 -41.093  1.00  2.980          O  
ATOM  12903  CB  ALA B 808     -27.609  28.971 -41.639  1.00  4.340          C  
ATOM  12904  H   ALA B 808     -26.834  30.892 -43.056  1.00  3.780          H  
ATOM  12905  HA  ALA B 808     -25.981  29.791 -40.559  1.00  3.700          H  
ATOM  12906 1HB  ALA B 808     -27.731  28.133 -40.970  1.00  5.210          H  
ATOM  12907 2HB  ALA B 808     -28.244  29.781 -41.337  1.00  5.210          H  
ATOM  12908 3HB  ALA B 808     -27.852  28.668 -42.661  1.00  5.210          H  
ATOM  12909  N   ILE B 809     -24.977  28.187 -43.263  1.00  3.020          N  
ATOM  12910  CA  ILE B 809     -24.012  27.173 -43.658  1.00  3.080          C  
ATOM  12911  C   ILE B 809     -22.635  27.559 -43.159  1.00  3.100          C  
ATOM  12912  O   ILE B 809     -21.928  26.733 -42.581  1.00  3.120          O  
ATOM  12913  CB  ILE B 809     -23.983  26.920 -45.182  1.00  4.290          C  
ATOM  12914  CG1 ILE B 809     -25.318  26.240 -45.633  1.00  4.290          C  
ATOM  12915  CG2 ILE B 809     -22.749  26.057 -45.556  1.00  4.290          C  
ATOM  12916  CD1 ILE B 809     -25.522  26.196 -47.145  1.00  4.290          C  
ATOM  12917  H   ILE B 809     -25.502  28.706 -43.974  1.00  3.620          H  
ATOM  12918  HA  ILE B 809     -24.287  26.234 -43.182  1.00  3.700          H  
ATOM  12919  HB  ILE B 809     -23.925  27.884 -45.698  1.00  5.150          H  
ATOM  12920 1HG1 ILE B 809     -25.340  25.218 -45.252  1.00  5.150          H  
ATOM  12921 2HG1 ILE B 809     -26.149  26.787 -45.193  1.00  5.150          H  
ATOM  12922 1HG2 ILE B 809     -22.716  25.895 -46.624  1.00  5.150          H  
ATOM  12923 2HG2 ILE B 809     -21.836  26.557 -45.259  1.00  5.150          H  
ATOM  12924 3HG2 ILE B 809     -22.810  25.092 -45.045  1.00  5.150          H  
ATOM  12925 1HD1 ILE B 809     -26.470  25.722 -47.370  1.00  5.150          H  
ATOM  12926 2HD1 ILE B 809     -25.524  27.212 -47.532  1.00  5.150          H  
ATOM  12927 3HD1 ILE B 809     -24.733  25.633 -47.624  1.00  5.150          H  
ATOM  12928  N   GLN B 810     -22.230  28.814 -43.356  1.00  3.190          N  
ATOM  12929  CA  GLN B 810     -20.922  29.221 -42.865  1.00  3.320          C  
ATOM  12930  C   GLN B 810     -20.988  29.675 -41.410  1.00  3.130          C  
ATOM  12931  O   GLN B 810     -20.517  30.760 -41.059  1.00  3.110          O  
ATOM  12932  CB  GLN B 810     -20.357  30.344 -43.734  1.00  4.600          C  
ATOM  12933  CG  GLN B 810     -20.127  29.961 -45.168  1.00  4.600          C  
ATOM  12934  CD  GLN B 810     -19.108  28.857 -45.275  1.00  4.600          C  
ATOM  12935  OE1 GLN B 810     -18.040  28.926 -44.659  1.00  4.600          O  
ATOM  12936  NE2 GLN B 810     -19.415  27.836 -46.054  1.00  4.600          N  
ATOM  12937  H   GLN B 810     -22.829  29.478 -43.860  1.00  3.830          H  
ATOM  12938  HA  GLN B 810     -20.251  28.366 -42.914  1.00  3.980          H  
ATOM  12939 1HB  GLN B 810     -21.060  31.185 -43.726  1.00  5.520          H  
ATOM  12940 2HB  GLN B 810     -19.421  30.693 -43.321  1.00  5.520          H  
ATOM  12941 1HG  GLN B 810     -21.068  29.619 -45.601  1.00  5.520          H  
ATOM  12942 2HG  GLN B 810     -19.755  30.831 -45.711  1.00  5.520          H  
ATOM  12943 1HE2 GLN B 810     -18.773  27.075 -46.163  1.00  5.520          H  
ATOM  12944 2HE2 GLN B 810     -20.289  27.824 -46.542  1.00  5.520          H  
ATOM  12945  N   TYR B 811     -21.456  28.780 -40.541  1.00  3.150          N  
ATOM  12946  CA  TYR B 811     -21.624  29.074 -39.115  1.00  3.140          C  
ATOM  12947  C   TYR B 811     -20.301  29.121 -38.396  1.00  3.120          C  
ATOM  12948  O   TYR B 811     -20.187  29.688 -37.315  1.00  3.340          O  
ATOM  12949  CB  TYR B 811     -22.566  28.076 -38.443  1.00  4.400          C  
ATOM  12950  CG  TYR B 811     -22.103  26.643 -38.386  1.00  4.400          C  
ATOM  12951  CD1 TYR B 811     -21.364  26.178 -37.312  1.00  4.400          C  
ATOM  12952  CD2 TYR B 811     -22.434  25.790 -39.411  1.00  4.400          C  
ATOM  12953  CE1 TYR B 811     -20.975  24.848 -37.269  1.00  4.400          C  
ATOM  12954  CE2 TYR B 811     -22.053  24.476 -39.381  1.00  4.400          C  
ATOM  12955  CZ  TYR B 811     -21.332  23.997 -38.320  1.00  4.400          C  
ATOM  12956  OH  TYR B 811     -20.973  22.671 -38.296  1.00  4.400          O  
ATOM  12957  H   TYR B 811     -21.747  27.883 -40.938  1.00  3.780          H  
ATOM  12958  HA  TYR B 811     -22.078  30.061 -39.027  1.00  3.770          H  
ATOM  12959 1HB  TYR B 811     -22.742  28.405 -37.416  1.00  5.280          H  
ATOM  12960 2HB  TYR B 811     -23.523  28.101 -38.941  1.00  5.280          H  
ATOM  12961  HD1 TYR B 811     -21.103  26.853 -36.510  1.00  5.280          H  
ATOM  12962  HD2 TYR B 811     -23.012  26.153 -40.255  1.00  5.280          H  
ATOM  12963  HE1 TYR B 811     -20.400  24.471 -36.424  1.00  5.280          H  
ATOM  12964  HE2 TYR B 811     -22.334  23.804 -40.203  1.00  5.280          H  
ATOM  12965  HH  TYR B 811     -21.383  22.214 -39.057  1.00  5.280          H  
ATOM  12966  N   ARG B 812     -19.297  28.531 -39.023  1.00  3.310          N  
ATOM  12967  CA  ARG B 812     -17.949  28.452 -38.500  1.00  3.890          C  
ATOM  12968  C   ARG B 812     -17.135  29.711 -38.827  1.00  3.830          C  
ATOM  12969  O   ARG B 812     -15.976  29.822 -38.420  1.00  3.890          O  
ATOM  12970  CB  ARG B 812     -17.256  27.217 -39.051  1.00  5.210          C  
ATOM  12971  CG  ARG B 812     -17.894  25.918 -38.594  1.00  5.210          C  
ATOM  12972  CD  ARG B 812     -17.292  24.713 -39.201  1.00  5.210          C  
ATOM  12973  NE  ARG B 812     -17.573  24.617 -40.637  1.00  5.210          N  
ATOM  12974  CZ  ARG B 812     -17.064  23.683 -41.468  1.00  5.210          C  
ATOM  12975  NH1 ARG B 812     -16.244  22.759 -41.009  1.00  5.210          N  
ATOM  12976  NH2 ARG B 812     -17.397  23.697 -42.751  1.00  5.210          N  
ATOM  12977  H   ARG B 812     -19.504  28.114 -39.917  1.00  3.970          H  
ATOM  12978  HA  ARG B 812     -18.010  28.355 -37.416  1.00  4.670          H  
ATOM  12979 1HB  ARG B 812     -17.270  27.245 -40.138  1.00  6.260          H  
ATOM  12980 2HB  ARG B 812     -16.214  27.207 -38.731  1.00  6.260          H  
ATOM  12981 1HG  ARG B 812     -17.840  25.838 -37.509  1.00  6.260          H  
ATOM  12982 2HG  ARG B 812     -18.927  25.933 -38.905  1.00  6.260          H  
ATOM  12983 1HD  ARG B 812     -16.213  24.748 -39.061  1.00  6.260          H  
ATOM  12984 2HD  ARG B 812     -17.701  23.828 -38.710  1.00  6.260          H  
ATOM  12985  HE  ARG B 812     -18.204  25.296 -41.038  1.00  6.260          H  
ATOM  12986 1HH1 ARG B 812     -15.993  22.743 -40.031  1.00  6.260          H  
ATOM  12987 2HH1 ARG B 812     -15.868  22.061 -41.634  1.00  6.260          H  
ATOM  12988 1HH2 ARG B 812     -18.029  24.406 -43.103  1.00  6.260          H  
ATOM  12989 2HH2 ARG B 812     -17.024  23.001 -43.380  1.00  6.260          H  
ATOM  12990  N   SER B 813     -17.716  30.628 -39.611  1.00  3.830          N  
ATOM  12991  CA  SER B 813     -17.035  31.851 -40.009  1.00  3.890          C  
ATOM  12992  C   SER B 813     -17.061  32.843 -38.858  1.00  3.760          C  
ATOM  12993  O   SER B 813     -17.711  32.616 -37.836  1.00  3.890          O  
ATOM  12994  CB  SER B 813     -17.653  32.443 -41.263  1.00  5.420          C  
ATOM  12995  OG  SER B 813     -18.942  32.931 -41.032  1.00  5.420          O  
ATOM  12996  H   SER B 813     -18.679  30.504 -39.923  1.00  4.600          H  
ATOM  12997  HA  SER B 813     -15.993  31.615 -40.227  1.00  4.670          H  
ATOM  12998 1HB  SER B 813     -17.022  33.252 -41.623  1.00  6.510          H  
ATOM  12999 2HB  SER B 813     -17.685  31.686 -42.041  1.00  6.510          H  
ATOM  13000  HG  SER B 813     -19.538  32.152 -41.012  1.00  6.510          H  
ATOM  13001  N   ILE B 814     -16.332  33.947 -38.986  1.00  3.460          N  
ATOM  13002  CA  ILE B 814     -16.322  34.903 -37.887  1.00  3.420          C  
ATOM  13003  C   ILE B 814     -17.731  35.427 -37.592  1.00  3.620          C  
ATOM  13004  O   ILE B 814     -18.460  35.868 -38.486  1.00  3.890          O  
ATOM  13005  CB  ILE B 814     -15.308  36.061 -38.136  1.00  4.800          C  
ATOM  13006  CG1 ILE B 814     -15.645  36.892 -39.444  1.00  4.800          C  
ATOM  13007  CG2 ILE B 814     -13.893  35.484 -38.202  1.00  4.800          C  
ATOM  13008  CD1 ILE B 814     -14.814  38.191 -39.627  1.00  4.800          C  
ATOM  13009  H   ILE B 814     -15.807  34.105 -39.831  1.00  4.150          H  
ATOM  13010  HA  ILE B 814     -15.982  34.378 -36.994  1.00  4.100          H  
ATOM  13011  HB  ILE B 814     -15.364  36.741 -37.305  1.00  5.760          H  
ATOM  13012 1HG1 ILE B 814     -15.486  36.262 -40.314  1.00  5.760          H  
ATOM  13013 2HG1 ILE B 814     -16.683  37.187 -39.418  1.00  5.760          H  
ATOM  13014 1HG2 ILE B 814     -13.168  36.277 -38.322  1.00  5.760          H  
ATOM  13015 2HG2 ILE B 814     -13.682  34.950 -37.277  1.00  5.760          H  
ATOM  13016 3HG2 ILE B 814     -13.811  34.794 -39.040  1.00  5.760          H  
ATOM  13017 1HD1 ILE B 814     -15.126  38.688 -40.543  1.00  5.760          H  
ATOM  13018 2HD1 ILE B 814     -14.972  38.857 -38.790  1.00  5.760          H  
ATOM  13019 3HD1 ILE B 814     -13.762  37.964 -39.701  1.00  5.760          H  
ATOM  13020  N   ASN B 815     -18.078  35.467 -36.301  1.00  3.870          N  
ATOM  13021  CA  ASN B 815     -19.398  35.874 -35.822  1.00  3.890          C  
ATOM  13022  C   ASN B 815     -19.627  37.363 -35.911  1.00  3.890          C  
ATOM  13023  O   ASN B 815     -20.717  37.863 -35.642  1.00  3.890          O  
ATOM  13024  CB  ASN B 815     -19.564  35.421 -34.400  1.00  5.440          C  
ATOM  13025  CG  ASN B 815     -18.522  36.068 -33.546  1.00  5.440          C  
ATOM  13026  OD1 ASN B 815     -17.334  35.997 -33.917  1.00  5.440          O  
ATOM  13027  ND2 ASN B 815     -18.903  36.687 -32.462  1.00  5.440          N  
ATOM  13028  H   ASN B 815     -17.409  35.142 -35.606  1.00  4.640          H  
ATOM  13029  HA  ASN B 815     -20.152  35.386 -36.442  1.00  4.670          H  
ATOM  13030 1HB  ASN B 815     -20.560  35.677 -34.031  1.00  6.530          H  
ATOM  13031 2HB  ASN B 815     -19.458  34.339 -34.356  1.00  6.530          H  
ATOM  13032 1HD2 ASN B 815     -18.225  37.141 -31.880  1.00  6.530          H  
ATOM  13033 2HD2 ASN B 815     -19.873  36.723 -32.221  1.00  6.530          H  
ATOM  13034  N   HIS B 816     -18.630  38.058 -36.405  1.00  3.890          N  
ATOM  13035  CA  HIS B 816     -18.697  39.475 -36.608  1.00  3.830          C  
ATOM  13036  C   HIS B 816     -19.602  39.760 -37.789  1.00  3.890          C  
ATOM  13037  O   HIS B 816     -20.104  40.869 -37.927  1.00  3.890          O  
ATOM  13038  CB  HIS B 816     -17.315  40.045 -36.877  1.00  5.390          C  
ATOM  13039  CG  HIS B 816     -16.398  39.954 -35.711  1.00  5.390          C  
ATOM  13040  ND1 HIS B 816     -16.623  40.639 -34.539  1.00  5.390          N  
ATOM  13041  CD2 HIS B 816     -15.242  39.273 -35.532  1.00  5.390          C  
ATOM  13042  CE1 HIS B 816     -15.654  40.375 -33.685  1.00  5.390          C  
ATOM  13043  NE2 HIS B 816     -14.802  39.552 -34.263  1.00  5.390          N  
ATOM  13044  H   HIS B 816     -17.765  37.576 -36.595  1.00  4.670          H  
ATOM  13045  HA  HIS B 816     -19.113  39.963 -35.728  1.00  4.600          H  
ATOM  13046 1HB  HIS B 816     -16.872  39.523 -37.710  1.00  6.460          H  
ATOM  13047 2HB  HIS B 816     -17.413  41.088 -37.158  1.00  6.460          H  
ATOM  13048  HD2 HIS B 816     -14.744  38.634 -36.249  1.00  6.460          H  
ATOM  13049  HE1 HIS B 816     -15.569  40.775 -32.677  1.00  6.460          H  
ATOM  13050  HE2 HIS B 816     -13.958  39.187 -33.842  1.00  6.460          H  
ATOM  13051  N   ARG B 817     -19.888  38.732 -38.612  1.00  3.890          N  
ATOM  13052  CA  ARG B 817     -20.783  38.889 -39.758  1.00  3.890          C  
ATOM  13053  C   ARG B 817     -22.205  39.267 -39.335  1.00  3.890          C  
ATOM  13054  O   ARG B 817     -22.995  39.730 -40.159  1.00  3.890          O  
ATOM  13055  CB  ARG B 817     -20.849  37.628 -40.597  1.00  5.450          C  
ATOM  13056  CG  ARG B 817     -19.610  37.337 -41.413  1.00  5.450          C  
ATOM  13057  CD  ARG B 817     -19.745  36.063 -42.177  1.00  5.450          C  
ATOM  13058  NE  ARG B 817     -20.845  36.118 -43.159  1.00  5.450          N  
ATOM  13059  CZ  ARG B 817     -20.777  36.654 -44.399  1.00  5.450          C  
ATOM  13060  NH1 ARG B 817     -19.657  37.206 -44.842  1.00  5.450          N  
ATOM  13061  NH2 ARG B 817     -21.857  36.622 -45.166  1.00  5.450          N  
ATOM  13062  H   ARG B 817     -19.455  37.815 -38.446  1.00  4.670          H  
ATOM  13063  HA  ARG B 817     -20.388  39.683 -40.383  1.00  4.670          H  
ATOM  13064 1HB  ARG B 817     -21.015  36.770 -39.945  1.00  6.540          H  
ATOM  13065 2HB  ARG B 817     -21.696  37.693 -41.279  1.00  6.540          H  
ATOM  13066 1HG  ARG B 817     -19.435  38.155 -42.108  1.00  6.540          H  
ATOM  13067 2HG  ARG B 817     -18.757  37.242 -40.746  1.00  6.540          H  
ATOM  13068 1HD  ARG B 817     -18.816  35.830 -42.695  1.00  6.540          H  
ATOM  13069 2HD  ARG B 817     -19.966  35.261 -41.472  1.00  6.540          H  
ATOM  13070  HE  ARG B 817     -21.741  35.701 -42.890  1.00  6.540          H  
ATOM  13071 1HH1 ARG B 817     -18.835  37.229 -44.259  1.00  6.540          H  
ATOM  13072 2HH1 ARG B 817     -19.623  37.604 -45.770  1.00  6.540          H  
ATOM  13073 1HH2 ARG B 817     -22.733  36.181 -44.803  1.00  6.540          H  
ATOM  13074 2HH2 ARG B 817     -21.844  37.010 -46.091  1.00  6.540          H  
ATOM  13075  N   VAL B 818     -22.540  39.016 -38.065  1.00  3.890          N  
ATOM  13076  CA  VAL B 818     -23.841  39.335 -37.501  1.00  3.890          C  
ATOM  13077  C   VAL B 818     -24.058  40.858 -37.506  1.00  3.890          C  
ATOM  13078  O   VAL B 818     -25.187  41.328 -37.671  1.00  3.890          O  
ATOM  13079  CB  VAL B 818     -23.965  38.734 -36.080  1.00  5.450          C  
ATOM  13080  CG1 VAL B 818     -25.261  39.202 -35.381  1.00  5.450          C  
ATOM  13081  CG2 VAL B 818     -23.940  37.198 -36.195  1.00  5.450          C  
ATOM  13082  H   VAL B 818     -21.833  38.624 -37.435  1.00  4.670          H  
ATOM  13083  HA  VAL B 818     -24.606  38.877 -38.127  1.00  4.670          H  
ATOM  13084  HB  VAL B 818     -23.119  39.070 -35.476  1.00  6.540          H  
ATOM  13085 1HG1 VAL B 818     -25.310  38.761 -34.387  1.00  6.540          H  
ATOM  13086 2HG1 VAL B 818     -25.271  40.287 -35.288  1.00  6.540          H  
ATOM  13087 3HG1 VAL B 818     -26.125  38.883 -35.962  1.00  6.540          H  
ATOM  13088 1HG2 VAL B 818     -23.997  36.754 -35.215  1.00  6.540          H  
ATOM  13089 2HG2 VAL B 818     -24.784  36.869 -36.795  1.00  6.540          H  
ATOM  13090 3HG2 VAL B 818     -23.011  36.883 -36.672  1.00  6.540          H  
ATOM  13091  N   ASP B 819     -22.999  41.617 -37.191  1.00  3.890          N  
ATOM  13092  CA  ASP B 819     -23.017  43.071 -37.150  1.00  3.820          C  
ATOM  13093  C   ASP B 819     -22.653  43.634 -38.523  1.00  3.610          C  
ATOM  13094  O   ASP B 819     -21.517  43.495 -38.976  1.00  3.560          O  
ATOM  13095  CB  ASP B 819     -22.078  43.593 -36.051  1.00  5.380          C  
ATOM  13096  CG  ASP B 819     -22.028  45.145 -35.943  1.00  5.380          C  
ATOM  13097  OD1 ASP B 819     -22.113  45.805 -36.990  1.00  5.380          O  
ATOM  13098  OD2 ASP B 819     -21.931  45.648 -34.844  1.00  5.380          O  
ATOM  13099  H   ASP B 819     -22.085  41.177 -37.081  1.00  4.670          H  
ATOM  13100  HA  ASP B 819     -24.029  43.396 -36.908  1.00  4.580          H  
ATOM  13101 1HB  ASP B 819     -22.400  43.192 -35.090  1.00  6.450          H  
ATOM  13102 2HB  ASP B 819     -21.077  43.213 -36.229  1.00  6.450          H  
ATOM  13103  N   ALA B 820     -23.625  44.223 -39.214  1.00  3.760          N  
ATOM  13104  CA  ALA B 820     -23.401  44.693 -40.575  1.00  3.500          C  
ATOM  13105  C   ALA B 820     -22.269  45.714 -40.687  1.00  3.100          C  
ATOM  13106  O   ALA B 820     -21.616  45.773 -41.729  1.00  2.810          O  
ATOM  13107  CB  ALA B 820     -24.663  45.311 -41.139  1.00  5.000          C  
ATOM  13108  H   ALA B 820     -24.537  44.312 -38.787  1.00  4.510          H  
ATOM  13109  HA  ALA B 820     -23.140  43.827 -41.180  1.00  4.200          H  
ATOM  13110 1HB  ALA B 820     -24.485  45.617 -42.171  1.00  6.000          H  
ATOM  13111 2HB  ALA B 820     -25.470  44.581 -41.108  1.00  6.000          H  
ATOM  13112 3HB  ALA B 820     -24.934  46.183 -40.543  1.00  6.000          H  
ATOM  13113  N   SER B 821     -22.050  46.563 -39.672  1.00  3.230          N  
ATOM  13114  CA  SER B 821     -21.008  47.575 -39.809  1.00  3.130          C  
ATOM  13115  C   SER B 821     -19.660  46.897 -39.740  1.00  2.740          C  
ATOM  13116  O   SER B 821     -18.762  47.158 -40.559  1.00  2.760          O  
ATOM  13117  CB  SER B 821     -21.123  48.622 -38.712  1.00  4.420          C  
ATOM  13118  OG  SER B 821     -22.301  49.378 -38.840  1.00  4.420          O  
ATOM  13119  H   SER B 821     -22.539  46.491 -38.772  1.00  3.880          H  
ATOM  13120  HA  SER B 821     -21.110  48.059 -40.780  1.00  3.760          H  
ATOM  13121 1HB  SER B 821     -21.116  48.122 -37.740  1.00  5.310          H  
ATOM  13122 2HB  SER B 821     -20.256  49.280 -38.745  1.00  5.310          H  
ATOM  13123  HG  SER B 821     -22.293  50.004 -38.112  1.00  5.310          H  
ATOM  13124  N   SER B 822     -19.541  45.973 -38.785  1.00  2.630          N  
ATOM  13125  CA  SER B 822     -18.295  45.239 -38.615  1.00  2.630          C  
ATOM  13126  C   SER B 822     -18.030  44.409 -39.857  1.00  2.480          C  
ATOM  13127  O   SER B 822     -16.893  44.344 -40.331  1.00  2.610          O  
ATOM  13128  CB  SER B 822     -18.351  44.346 -37.393  1.00  3.680          C  
ATOM  13129  OG  SER B 822     -18.432  45.106 -36.216  1.00  3.680          O  
ATOM  13130  H   SER B 822     -20.342  45.818 -38.146  1.00  3.160          H  
ATOM  13131  HA  SER B 822     -17.480  45.953 -38.492  1.00  3.160          H  
ATOM  13132 1HB  SER B 822     -19.212  43.688 -37.473  1.00  4.420          H  
ATOM  13133 2HB  SER B 822     -17.468  43.719 -37.361  1.00  4.420          H  
ATOM  13134  HG  SER B 822     -18.454  44.476 -35.493  1.00  4.420          H  
ATOM  13135  N   MET B 823     -19.088  43.802 -40.406  1.00  2.470          N  
ATOM  13136  CA  MET B 823     -19.011  42.978 -41.595  1.00  2.650          C  
ATOM  13137  C   MET B 823     -18.483  43.777 -42.771  1.00  2.520          C  
ATOM  13138  O   MET B 823     -17.557  43.331 -43.454  1.00  2.760          O  
ATOM  13139  CB  MET B 823     -20.389  42.425 -41.918  1.00  3.640          C  
ATOM  13140  CG  MET B 823     -20.492  41.520 -43.148  1.00  3.640          C  
ATOM  13141  SD  MET B 823     -20.646  42.436 -44.746  1.00  3.640          S  
ATOM  13142  CE  MET B 823     -22.270  43.208 -44.662  1.00  3.640          C  
ATOM  13143  H   MET B 823     -20.002  43.903 -39.954  1.00  2.960          H  
ATOM  13144  HA  MET B 823     -18.326  42.154 -41.401  1.00  3.180          H  
ATOM  13145 1HB  MET B 823     -20.769  41.884 -41.056  1.00  4.370          H  
ATOM  13146 2HB  MET B 823     -21.049  43.251 -42.067  1.00  4.370          H  
ATOM  13147 1HG  MET B 823     -19.605  40.886 -43.196  1.00  4.370          H  
ATOM  13148 2HG  MET B 823     -21.363  40.876 -43.030  1.00  4.370          H  
ATOM  13149 1HE  MET B 823     -22.456  43.752 -45.582  1.00  4.370          H  
ATOM  13150 2HE  MET B 823     -23.035  42.442 -44.539  1.00  4.370          H  
ATOM  13151 3HE  MET B 823     -22.313  43.907 -43.826  1.00  4.370          H  
ATOM  13152  N   TRP B 824     -19.033  44.978 -43.002  1.00  2.370          N  
ATOM  13153  CA  TRP B 824     -18.577  45.772 -44.128  1.00  2.400          C  
ATOM  13154  C   TRP B 824     -17.101  46.099 -44.019  1.00  2.270          C  
ATOM  13155  O   TRP B 824     -16.385  46.087 -45.023  1.00  2.360          O  
ATOM  13156  CB  TRP B 824     -19.368  47.077 -44.268  1.00  3.350          C  
ATOM  13157  CG  TRP B 824     -20.715  46.919 -44.912  1.00  3.350          C  
ATOM  13158  CD1 TRP B 824     -21.943  47.140 -44.357  1.00  3.350          C  
ATOM  13159  CD2 TRP B 824     -20.962  46.493 -46.267  1.00  3.350          C  
ATOM  13160  NE1 TRP B 824     -22.929  46.881 -45.276  1.00  3.350          N  
ATOM  13161  CE2 TRP B 824     -22.347  46.482 -46.447  1.00  3.350          C  
ATOM  13162  CE3 TRP B 824     -20.132  46.127 -47.330  1.00  3.350          C  
ATOM  13163  CZ2 TRP B 824     -22.921  46.112 -47.644  1.00  3.350          C  
ATOM  13164  CZ3 TRP B 824     -20.713  45.760 -48.528  1.00  3.350          C  
ATOM  13165  CH2 TRP B 824     -22.068  45.749 -48.680  1.00  3.350          C  
ATOM  13166  H   TRP B 824     -19.818  45.308 -42.431  1.00  2.840          H  
ATOM  13167  HA  TRP B 824     -18.725  45.183 -45.027  1.00  2.880          H  
ATOM  13168 1HB  TRP B 824     -19.521  47.501 -43.271  1.00  4.020          H  
ATOM  13169 2HB  TRP B 824     -18.788  47.796 -44.843  1.00  4.020          H  
ATOM  13170  HD1 TRP B 824     -22.118  47.477 -43.340  1.00  4.020          H  
ATOM  13171  HE1 TRP B 824     -23.923  46.971 -45.119  1.00  4.020          H  
ATOM  13172  HE3 TRP B 824     -19.048  46.134 -47.217  1.00  4.020          H  
ATOM  13173  HZ2 TRP B 824     -24.003  46.100 -47.788  1.00  4.020          H  
ATOM  13174  HZ3 TRP B 824     -20.062  45.477 -49.353  1.00  4.020          H  
ATOM  13175  HH2 TRP B 824     -22.489  45.454 -49.640  1.00  4.020          H  
ATOM  13176  N   LEU B 825     -16.629  46.397 -42.813  1.00  2.160          N  
ATOM  13177  CA  LEU B 825     -15.214  46.666 -42.659  1.00  1.990          C  
ATOM  13178  C   LEU B 825     -14.359  45.394 -42.830  1.00  1.850          C  
ATOM  13179  O   LEU B 825     -13.377  45.421 -43.593  1.00  1.910          O  
ATOM  13180  CB  LEU B 825     -14.961  47.302 -41.293  1.00  2.850          C  
ATOM  13181  CG  LEU B 825     -15.498  48.749 -41.056  1.00  2.850          C  
ATOM  13182  CD1 LEU B 825     -15.279  49.109 -39.592  1.00  2.850          C  
ATOM  13183  CD2 LEU B 825     -14.775  49.763 -41.961  1.00  2.850          C  
ATOM  13184  H   LEU B 825     -17.275  46.470 -42.018  1.00  2.590          H  
ATOM  13185  HA  LEU B 825     -14.916  47.358 -43.440  1.00  2.390          H  
ATOM  13186 1HB  LEU B 825     -15.456  46.668 -40.562  1.00  3.420          H  
ATOM  13187 2HB  LEU B 825     -13.923  47.293 -41.090  1.00  3.420          H  
ATOM  13188  HG  LEU B 825     -16.572  48.776 -41.260  1.00  3.420          H  
ATOM  13189 1HD1 LEU B 825     -15.661  50.110 -39.391  1.00  3.420          H  
ATOM  13190 2HD1 LEU B 825     -15.806  48.394 -38.956  1.00  3.420          H  
ATOM  13191 3HD1 LEU B 825     -14.216  49.082 -39.372  1.00  3.420          H  
ATOM  13192 1HD2 LEU B 825     -15.166  50.759 -41.765  1.00  3.420          H  
ATOM  13193 2HD2 LEU B 825     -13.716  49.756 -41.760  1.00  3.420          H  
ATOM  13194 3HD2 LEU B 825     -14.939  49.525 -43.005  1.00  3.420          H  
ATOM  13195  N   TYR B 826     -14.808  44.250 -42.253  1.00  1.820          N  
ATOM  13196  CA  TYR B 826     -14.073  42.980 -42.338  1.00  1.800          C  
ATOM  13197  C   TYR B 826     -14.008  42.480 -43.763  1.00  1.910          C  
ATOM  13198  O   TYR B 826     -13.005  41.895 -44.173  1.00  1.970          O  
ATOM  13199  CB  TYR B 826     -14.645  41.880 -41.431  1.00  2.530          C  
ATOM  13200  CG  TYR B 826     -14.219  41.961 -39.967  1.00  2.530          C  
ATOM  13201  CD1 TYR B 826     -15.142  42.180 -38.962  1.00  2.530          C  
ATOM  13202  CD2 TYR B 826     -12.875  41.805 -39.641  1.00  2.530          C  
ATOM  13203  CE1 TYR B 826     -14.720  42.244 -37.651  1.00  2.530          C  
ATOM  13204  CE2 TYR B 826     -12.470  41.859 -38.343  1.00  2.530          C  
ATOM  13205  CZ  TYR B 826     -13.384  42.079 -37.347  1.00  2.530          C  
ATOM  13206  OH  TYR B 826     -12.969  42.142 -36.042  1.00  2.530          O  
ATOM  13207  H   TYR B 826     -15.649  44.282 -41.672  1.00  2.180          H  
ATOM  13208  HA  TYR B 826     -13.059  43.158 -42.014  1.00  2.160          H  
ATOM  13209 1HB  TYR B 826     -15.736  41.925 -41.468  1.00  3.030          H  
ATOM  13210 2HB  TYR B 826     -14.349  40.906 -41.816  1.00  3.030          H  
ATOM  13211  HD1 TYR B 826     -16.195  42.300 -39.196  1.00  3.030          H  
ATOM  13212  HD2 TYR B 826     -12.138  41.641 -40.410  1.00  3.030          H  
ATOM  13213  HE1 TYR B 826     -15.434  42.420 -36.852  1.00  3.030          H  
ATOM  13214  HE2 TYR B 826     -11.414  41.735 -38.098  1.00  3.030          H  
ATOM  13215  HH  TYR B 826     -12.020  42.017 -36.004  1.00  3.030          H  
ATOM  13216  N   ARG B 827     -15.010  42.817 -44.571  1.00  2.030          N  
ATOM  13217  CA  ARG B 827     -15.012  42.463 -45.982  1.00  2.220          C  
ATOM  13218  C   ARG B 827     -13.645  42.741 -46.616  1.00  2.300          C  
ATOM  13219  O   ARG B 827     -13.241  42.018 -47.529  1.00  2.470          O  
ATOM  13220  CB  ARG B 827     -16.096  43.213 -46.739  1.00  3.030          C  
ATOM  13221  CG  ARG B 827     -16.227  42.845 -48.222  1.00  3.030          C  
ATOM  13222  CD  ARG B 827     -17.344  43.577 -48.871  1.00  3.030          C  
ATOM  13223  NE  ARG B 827     -18.659  43.136 -48.384  1.00  3.030          N  
ATOM  13224  CZ  ARG B 827     -19.360  42.078 -48.858  1.00  3.030          C  
ATOM  13225  NH1 ARG B 827     -18.879  41.339 -49.840  1.00  3.030          N  
ATOM  13226  NH2 ARG B 827     -20.540  41.781 -48.338  1.00  3.030          N  
ATOM  13227  H   ARG B 827     -15.838  43.260 -44.164  1.00  2.440          H  
ATOM  13228  HA  ARG B 827     -15.221  41.398 -46.064  1.00  2.660          H  
ATOM  13229 1HB  ARG B 827     -17.056  43.057 -46.246  1.00  3.640          H  
ATOM  13230 2HB  ARG B 827     -15.881  44.277 -46.697  1.00  3.640          H  
ATOM  13231 1HG  ARG B 827     -15.311  43.119 -48.747  1.00  3.640          H  
ATOM  13232 2HG  ARG B 827     -16.392  41.774 -48.318  1.00  3.640          H  
ATOM  13233 1HD  ARG B 827     -17.241  44.639 -48.638  1.00  3.640          H  
ATOM  13234 2HD  ARG B 827     -17.304  43.447 -49.949  1.00  3.640          H  
ATOM  13235  HE  ARG B 827     -19.076  43.672 -47.630  1.00  3.640          H  
ATOM  13236 1HH1 ARG B 827     -17.982  41.552 -50.248  1.00  3.640          H  
ATOM  13237 2HH1 ARG B 827     -19.410  40.552 -50.190  1.00  3.640          H  
ATOM  13238 1HH2 ARG B 827     -20.919  42.334 -47.578  1.00  3.640          H  
ATOM  13239 2HH2 ARG B 827     -21.066  40.998 -48.694  1.00  3.640          H  
ATOM  13240  N   ARG B 828     -12.961  43.825 -46.204  1.00  2.260          N  
ATOM  13241  CA  ARG B 828     -11.655  44.128 -46.761  1.00  2.410          C  
ATOM  13242  C   ARG B 828     -10.551  43.844 -45.731  1.00  2.220          C  
ATOM  13243  O   ARG B 828      -9.490  43.316 -46.070  1.00  2.330          O  
ATOM  13244  CB  ARG B 828     -11.572  45.585 -47.176  1.00  3.310          C  
ATOM  13245  CG  ARG B 828     -12.443  45.968 -48.357  1.00  3.310          C  
ATOM  13246  CD  ARG B 828     -12.327  47.420 -48.664  1.00  3.310          C  
ATOM  13247  NE  ARG B 828     -13.131  47.810 -49.820  1.00  3.310          N  
ATOM  13248  CZ  ARG B 828     -14.446  48.133 -49.785  1.00  3.310          C  
ATOM  13249  NH1 ARG B 828     -15.118  48.099 -48.648  1.00  3.310          N  
ATOM  13250  NH2 ARG B 828     -15.062  48.484 -50.903  1.00  3.310          N  
ATOM  13251  H   ARG B 828     -13.324  44.418 -45.451  1.00  2.710          H  
ATOM  13252  HA  ARG B 828     -11.489  43.499 -47.633  1.00  2.890          H  
ATOM  13253 1HB  ARG B 828     -11.863  46.213 -46.331  1.00  3.980          H  
ATOM  13254 2HB  ARG B 828     -10.541  45.830 -47.424  1.00  3.980          H  
ATOM  13255 1HG  ARG B 828     -12.131  45.403 -49.234  1.00  3.980          H  
ATOM  13256 2HG  ARG B 828     -13.484  45.731 -48.128  1.00  3.980          H  
ATOM  13257 1HD  ARG B 828     -12.640  48.010 -47.804  1.00  3.980          H  
ATOM  13258 2HD  ARG B 828     -11.285  47.650 -48.890  1.00  3.980          H  
ATOM  13259  HE  ARG B 828     -12.663  47.853 -50.718  1.00  3.980          H  
ATOM  13260 1HH1 ARG B 828     -14.658  47.821 -47.789  1.00  3.980          H  
ATOM  13261 2HH1 ARG B 828     -16.097  48.343 -48.630  1.00  3.980          H  
ATOM  13262 1HH2 ARG B 828     -14.552  48.511 -51.775  1.00  3.980          H  
ATOM  13263 2HH2 ARG B 828     -16.042  48.727 -50.888  1.00  3.980          H  
ATOM  13264  N   TYR B 829     -10.821  44.126 -44.456  1.00  2.000          N  
ATOM  13265  CA  TYR B 829      -9.818  44.012 -43.400  1.00  1.920          C  
ATOM  13266  C   TYR B 829      -9.428  42.584 -43.041  1.00  1.860          C  
ATOM  13267  O   TYR B 829      -8.362  42.366 -42.461  1.00  2.040          O  
ATOM  13268  CB  TYR B 829     -10.291  44.741 -42.154  1.00  2.720          C  
ATOM  13269  CG  TYR B 829     -10.387  46.262 -42.282  1.00  2.720          C  
ATOM  13270  CD1 TYR B 829     -11.191  46.920 -41.399  1.00  2.720          C  
ATOM  13271  CD2 TYR B 829      -9.679  47.007 -43.246  1.00  2.720          C  
ATOM  13272  CE1 TYR B 829     -11.313  48.283 -41.420  1.00  2.720          C  
ATOM  13273  CE2 TYR B 829      -9.811  48.382 -43.272  1.00  2.720          C  
ATOM  13274  CZ  TYR B 829     -10.622  49.018 -42.362  1.00  2.720          C  
ATOM  13275  OH  TYR B 829     -10.749  50.385 -42.393  1.00  2.720          O  
ATOM  13276  H   TYR B 829     -11.732  44.520 -44.207  1.00  2.400          H  
ATOM  13277  HA  TYR B 829      -8.905  44.477 -43.751  1.00  2.300          H  
ATOM  13278 1HB  TYR B 829     -11.261  44.379 -41.871  1.00  3.260          H  
ATOM  13279 2HB  TYR B 829      -9.624  44.512 -41.332  1.00  3.260          H  
ATOM  13280  HD1 TYR B 829     -11.722  46.352 -40.675  1.00  3.260          H  
ATOM  13281  HD2 TYR B 829      -9.027  46.543 -43.974  1.00  3.260          H  
ATOM  13282  HE1 TYR B 829     -11.955  48.776 -40.692  1.00  3.260          H  
ATOM  13283  HE2 TYR B 829      -9.267  48.963 -44.017  1.00  3.260          H  
ATOM  13284  HH  TYR B 829     -10.227  50.738 -43.117  1.00  3.260          H  
ATOM  13285  N   TYR B 830     -10.288  41.615 -43.351  1.00  1.760          N  
ATOM  13286  CA  TYR B 830     -10.057  40.213 -43.050  1.00  1.840          C  
ATOM  13287  C   TYR B 830      -9.461  39.494 -44.272  1.00  2.020          C  
ATOM  13288  O   TYR B 830      -9.252  38.279 -44.244  1.00  2.160          O  
ATOM  13289  CB  TYR B 830     -11.390  39.563 -42.632  1.00  2.540          C  
ATOM  13290  CG  TYR B 830     -11.289  38.213 -41.963  1.00  2.540          C  
ATOM  13291  CD1 TYR B 830     -10.912  38.143 -40.632  1.00  2.540          C  
ATOM  13292  CD2 TYR B 830     -11.580  37.053 -42.662  1.00  2.540          C  
ATOM  13293  CE1 TYR B 830     -10.820  36.918 -40.009  1.00  2.540          C  
ATOM  13294  CE2 TYR B 830     -11.486  35.831 -42.039  1.00  2.540          C  
ATOM  13295  CZ  TYR B 830     -11.109  35.758 -40.721  1.00  2.540          C  
ATOM  13296  OH  TYR B 830     -11.007  34.528 -40.108  1.00  2.540          O  
ATOM  13297  H   TYR B 830     -11.193  41.839 -43.772  1.00  2.110          H  
ATOM  13298  HA  TYR B 830      -9.340  40.139 -42.234  1.00  2.210          H  
ATOM  13299 1HB  TYR B 830     -11.915  40.220 -41.978  1.00  3.050          H  
ATOM  13300 2HB  TYR B 830     -12.015  39.452 -43.518  1.00  3.050          H  
ATOM  13301  HD1 TYR B 830     -10.688  39.054 -40.078  1.00  3.050          H  
ATOM  13302  HD2 TYR B 830     -11.877  37.112 -43.708  1.00  3.050          H  
ATOM  13303  HE1 TYR B 830     -10.521  36.860 -38.964  1.00  3.050          H  
ATOM  13304  HE2 TYR B 830     -11.708  34.920 -42.594  1.00  3.050          H  
ATOM  13305  HH  TYR B 830     -10.834  34.650 -39.169  1.00  3.050          H  
ATOM  13306  N   SER B 831      -9.188  40.245 -45.348  1.00  2.180          N  
ATOM  13307  CA  SER B 831      -8.672  39.707 -46.603  1.00  2.380          C  
ATOM  13308  C   SER B 831      -7.407  38.898 -46.460  1.00  2.250          C  
ATOM  13309  O   SER B 831      -6.546  39.186 -45.623  1.00  2.540          O  
ATOM  13310  CB  SER B 831      -8.381  40.809 -47.589  1.00  3.250          C  
ATOM  13311  OG  SER B 831      -7.728  40.279 -48.719  1.00  3.250          O  
ATOM  13312  H   SER B 831      -9.349  41.256 -45.321  1.00  2.620          H  
ATOM  13313  HA  SER B 831      -9.441  39.061 -47.028  1.00  2.860          H  
ATOM  13314 1HB  SER B 831      -9.313  41.294 -47.885  1.00  3.900          H  
ATOM  13315 2HB  SER B 831      -7.752  41.566 -47.118  1.00  3.900          H  
ATOM  13316  HG  SER B 831      -7.633  41.027 -49.328  1.00  3.900          H  
ATOM  13317  N   ASN B 832      -7.239  37.916 -47.352  1.00  2.210          N  
ATOM  13318  CA  ASN B 832      -6.048  37.065 -47.357  1.00  2.180          C  
ATOM  13319  C   ASN B 832      -4.785  37.915 -47.480  1.00  2.060          C  
ATOM  13320  O   ASN B 832      -3.702  37.495 -47.072  1.00  1.950          O  
ATOM  13321  CB  ASN B 832      -6.072  36.080 -48.510  1.00  3.060          C  
ATOM  13322  CG  ASN B 832      -7.074  34.976 -48.380  1.00  3.060          C  
ATOM  13323  OD1 ASN B 832      -7.637  34.710 -47.315  1.00  3.060          O  
ATOM  13324  ND2 ASN B 832      -7.309  34.313 -49.478  1.00  3.060          N  
ATOM  13325  H   ASN B 832      -7.978  37.750 -48.022  1.00  2.650          H  
ATOM  13326  HA  ASN B 832      -6.002  36.520 -46.414  1.00  2.620          H  
ATOM  13327 1HB  ASN B 832      -6.263  36.619 -49.439  1.00  3.680          H  
ATOM  13328 2HB  ASN B 832      -5.087  35.629 -48.599  1.00  3.680          H  
ATOM  13329 1HD2 ASN B 832      -7.965  33.559 -49.473  1.00  3.680          H  
ATOM  13330 2HD2 ASN B 832      -6.824  34.559 -50.318  1.00  3.680          H  
ATOM  13331  N   VAL B 833      -4.922  39.089 -48.089  1.00  2.150          N  
ATOM  13332  CA  VAL B 833      -3.822  40.014 -48.279  1.00  2.160          C  
ATOM  13333  C   VAL B 833      -3.308  40.501 -46.930  1.00  1.910          C  
ATOM  13334  O   VAL B 833      -2.090  40.640 -46.733  1.00  1.900          O  
ATOM  13335  CB  VAL B 833      -4.280  41.216 -49.132  1.00  3.020          C  
ATOM  13336  CG1 VAL B 833      -3.192  42.299 -49.184  1.00  3.020          C  
ATOM  13337  CG2 VAL B 833      -4.613  40.729 -50.536  1.00  3.020          C  
ATOM  13338  H   VAL B 833      -5.861  39.352 -48.388  1.00  2.580          H  
ATOM  13339  HA  VAL B 833      -3.014  39.494 -48.794  1.00  2.590          H  
ATOM  13340  HB  VAL B 833      -5.167  41.659 -48.677  1.00  3.620          H  
ATOM  13341 1HG1 VAL B 833      -3.545  43.134 -49.788  1.00  3.620          H  
ATOM  13342 2HG1 VAL B 833      -2.962  42.664 -48.183  1.00  3.620          H  
ATOM  13343 3HG1 VAL B 833      -2.287  41.887 -49.631  1.00  3.620          H  
ATOM  13344 1HG2 VAL B 833      -4.953  41.569 -51.143  1.00  3.620          H  
ATOM  13345 2HG2 VAL B 833      -3.726  40.301 -50.983  1.00  3.620          H  
ATOM  13346 3HG2 VAL B 833      -5.396  39.976 -50.490  1.00  3.620          H  
ATOM  13347  N   CYS B 834      -4.248  40.829 -46.031  1.00  1.780          N  
ATOM  13348  CA  CYS B 834      -3.943  41.342 -44.712  1.00  1.610          C  
ATOM  13349  C   CYS B 834      -3.299  40.236 -43.904  1.00  1.510          C  
ATOM  13350  O   CYS B 834      -2.344  40.461 -43.147  1.00  1.510          O  
ATOM  13351  CB  CYS B 834      -5.232  41.761 -43.996  1.00  2.320          C  
ATOM  13352  SG  CYS B 834      -6.079  43.178 -44.705  1.00  2.320          S  
ATOM  13353  H   CYS B 834      -5.222  40.625 -46.242  1.00  2.140          H  
ATOM  13354  HA  CYS B 834      -3.260  42.186 -44.798  1.00  1.930          H  
ATOM  13355 1HB  CYS B 834      -5.937  40.931 -43.984  1.00  2.790          H  
ATOM  13356 2HB  CYS B 834      -5.008  41.996 -42.955  1.00  2.790          H  
ATOM  13357  HG  CYS B 834      -7.109  43.122 -43.829  1.00  2.790          H  
ATOM  13358  N   GLN B 835      -3.840  39.025 -44.077  1.00  1.510          N  
ATOM  13359  CA  GLN B 835      -3.368  37.874 -43.332  1.00  1.490          C  
ATOM  13360  C   GLN B 835      -1.939  37.526 -43.733  1.00  1.540          C  
ATOM  13361  O   GLN B 835      -1.103  37.275 -42.864  1.00  1.500          O  
ATOM  13362  CB  GLN B 835      -4.286  36.675 -43.579  1.00  2.090          C  
ATOM  13363  CG  GLN B 835      -5.709  36.810 -43.006  1.00  2.090          C  
ATOM  13364  CD  GLN B 835      -6.569  35.605 -43.366  1.00  2.090          C  
ATOM  13365  OE1 GLN B 835      -6.083  34.471 -43.265  1.00  2.090          O  
ATOM  13366  NE2 GLN B 835      -7.812  35.822 -43.790  1.00  2.090          N  
ATOM  13367  H   GLN B 835      -4.633  38.937 -44.721  1.00  1.810          H  
ATOM  13368  HA  GLN B 835      -3.376  38.119 -42.272  1.00  1.790          H  
ATOM  13369 1HB  GLN B 835      -4.367  36.499 -44.645  1.00  2.510          H  
ATOM  13370 2HB  GLN B 835      -3.835  35.786 -43.140  1.00  2.510          H  
ATOM  13371 1HG  GLN B 835      -5.655  36.887 -41.922  1.00  2.510          H  
ATOM  13372 2HG  GLN B 835      -6.183  37.702 -43.425  1.00  2.510          H  
ATOM  13373 1HE2 GLN B 835      -8.396  35.051 -44.038  1.00  2.510          H  
ATOM  13374 2HE2 GLN B 835      -8.196  36.772 -43.876  1.00  2.510          H  
ATOM  13375  N   ARG B 836      -1.638  37.546 -45.043  1.00  1.690          N  
ATOM  13376  CA  ARG B 836      -0.288  37.257 -45.510  1.00  1.790          C  
ATOM  13377  C   ARG B 836       0.701  38.319 -45.069  1.00  1.720          C  
ATOM  13378  O   ARG B 836       1.831  38.000 -44.685  1.00  1.730          O  
ATOM  13379  CB  ARG B 836      -0.214  37.138 -47.027  1.00  2.470          C  
ATOM  13380  CG  ARG B 836      -0.824  35.875 -47.633  1.00  2.470          C  
ATOM  13381  CD  ARG B 836      -0.423  35.707 -49.065  1.00  2.470          C  
ATOM  13382  NE  ARG B 836      -0.916  36.796 -49.926  1.00  2.470          N  
ATOM  13383  CZ  ARG B 836      -2.113  36.830 -50.562  1.00  2.470          C  
ATOM  13384  NH1 ARG B 836      -2.968  35.834 -50.453  1.00  2.470          N  
ATOM  13385  NH2 ARG B 836      -2.415  37.875 -51.311  1.00  2.470          N  
ATOM  13386  H   ARG B 836      -2.374  37.721 -45.732  1.00  2.030          H  
ATOM  13387  HA  ARG B 836       0.019  36.304 -45.086  1.00  2.150          H  
ATOM  13388 1HB  ARG B 836      -0.740  37.988 -47.468  1.00  2.960          H  
ATOM  13389 2HB  ARG B 836       0.825  37.197 -47.347  1.00  2.960          H  
ATOM  13390 1HG  ARG B 836      -0.473  35.007 -47.078  1.00  2.960          H  
ATOM  13391 2HG  ARG B 836      -1.901  35.918 -47.578  1.00  2.960          H  
ATOM  13392 1HD  ARG B 836       0.665  35.698 -49.127  1.00  2.960          H  
ATOM  13393 2HD  ARG B 836      -0.805  34.761 -49.443  1.00  2.960          H  
ATOM  13394  HE  ARG B 836      -0.300  37.586 -50.060  1.00  2.960          H  
ATOM  13395 1HH1 ARG B 836      -2.743  35.026 -49.891  1.00  2.960          H  
ATOM  13396 2HH1 ARG B 836      -3.848  35.857 -50.946  1.00  2.960          H  
ATOM  13397 1HH2 ARG B 836      -1.757  38.638 -51.402  1.00  2.960          H  
ATOM  13398 2HH2 ARG B 836      -3.299  37.915 -51.797  1.00  2.960          H  
ATOM  13399  N   THR B 837       0.293  39.589 -45.120  1.00  1.680          N  
ATOM  13400  CA  THR B 837       1.189  40.669 -44.760  1.00  1.670          C  
ATOM  13401  C   THR B 837       1.603  40.543 -43.296  1.00  1.530          C  
ATOM  13402  O   THR B 837       2.802  40.634 -42.969  1.00  1.540          O  
ATOM  13403  CB  THR B 837       0.517  42.039 -45.010  1.00  2.340          C  
ATOM  13404  OG1 THR B 837       0.180  42.161 -46.404  1.00  2.340          O  
ATOM  13405  CG2 THR B 837       1.485  43.166 -44.646  1.00  2.340          C  
ATOM  13406  H   THR B 837      -0.639  39.823 -45.467  1.00  2.020          H  
ATOM  13407  HA  THR B 837       2.083  40.601 -45.378  1.00  2.000          H  
ATOM  13408  HB  THR B 837      -0.393  42.118 -44.411  1.00  2.810          H  
ATOM  13409  HG1 THR B 837      -0.561  41.544 -46.609  1.00  2.810          H  
ATOM  13410 1HG2 THR B 837       1.010  44.126 -44.833  1.00  2.810          H  
ATOM  13411 2HG2 THR B 837       1.752  43.098 -43.605  1.00  2.810          H  
ATOM  13412 3HG2 THR B 837       2.383  43.083 -45.253  1.00  2.810          H  
ATOM  13413  N   LEU B 838       0.619  40.317 -42.412  1.00  1.420          N  
ATOM  13414  CA  LEU B 838       0.922  40.207 -40.999  1.00  1.340          C  
ATOM  13415  C   LEU B 838       1.637  38.898 -40.686  1.00  1.320          C  
ATOM  13416  O   LEU B 838       2.569  38.906 -39.885  1.00  1.300          O  
ATOM  13417  CB  LEU B 838      -0.342  40.349 -40.140  1.00  1.910          C  
ATOM  13418  CG  LEU B 838      -0.138  40.333 -38.565  1.00  1.910          C  
ATOM  13419  CD1 LEU B 838       0.788  41.490 -38.111  1.00  1.910          C  
ATOM  13420  CD2 LEU B 838      -1.487  40.455 -37.880  1.00  1.910          C  
ATOM  13421  H   LEU B 838      -0.357  40.256 -42.728  1.00  1.700          H  
ATOM  13422  HA  LEU B 838       1.592  41.023 -40.753  1.00  1.610          H  
ATOM  13423 1HB  LEU B 838      -0.836  41.283 -40.407  1.00  2.290          H  
ATOM  13424 2HB  LEU B 838      -1.017  39.529 -40.399  1.00  2.290          H  
ATOM  13425  HG  LEU B 838       0.325  39.400 -38.278  1.00  2.290          H  
ATOM  13426 1HD1 LEU B 838       0.909  41.447 -37.033  1.00  2.290          H  
ATOM  13427 2HD1 LEU B 838       1.761  41.395 -38.575  1.00  2.290          H  
ATOM  13428 3HD1 LEU B 838       0.344  42.449 -38.385  1.00  2.290          H  
ATOM  13429 1HD2 LEU B 838      -1.354  40.429 -36.797  1.00  2.290          H  
ATOM  13430 2HD2 LEU B 838      -1.965  41.401 -38.161  1.00  2.290          H  
ATOM  13431 3HD2 LEU B 838      -2.125  39.626 -38.186  1.00  2.290          H  
ATOM  13432  N   SER B 839       1.208  37.772 -41.286  1.00  1.380          N  
ATOM  13433  CA  SER B 839       1.822  36.472 -41.026  1.00  1.420          C  
ATOM  13434  C   SER B 839       3.293  36.477 -41.403  1.00  1.430          C  
ATOM  13435  O   SER B 839       4.134  35.986 -40.644  1.00  1.430          O  
ATOM  13436  CB  SER B 839       1.102  35.378 -41.785  1.00  1.970          C  
ATOM  13437  OG  SER B 839       1.689  34.126 -41.544  1.00  1.970          O  
ATOM  13438  H   SER B 839       0.413  37.789 -41.929  1.00  1.660          H  
ATOM  13439  HA  SER B 839       1.740  36.264 -39.960  1.00  1.700          H  
ATOM  13440 1HB  SER B 839       0.057  35.356 -41.484  1.00  2.370          H  
ATOM  13441 2HB  SER B 839       1.130  35.599 -42.852  1.00  2.370          H  
ATOM  13442  HG  SER B 839       1.175  33.493 -42.049  1.00  2.370          H  
ATOM  13443  N   PHE B 840       3.621  37.022 -42.586  1.00  1.480          N  
ATOM  13444  CA  PHE B 840       5.013  37.120 -42.983  1.00  1.560          C  
ATOM  13445  C   PHE B 840       5.772  37.971 -41.994  1.00  1.500          C  
ATOM  13446  O   PHE B 840       6.862  37.607 -41.554  1.00  1.550          O  
ATOM  13447  CB  PHE B 840       5.213  37.696 -44.371  1.00  2.150          C  
ATOM  13448  CG  PHE B 840       6.683  37.850 -44.656  1.00  2.150          C  
ATOM  13449  CD1 PHE B 840       7.465  36.733 -44.910  1.00  2.150          C  
ATOM  13450  CD2 PHE B 840       7.290  39.099 -44.662  1.00  2.150          C  
ATOM  13451  CE1 PHE B 840       8.809  36.857 -45.154  1.00  2.150          C  
ATOM  13452  CE2 PHE B 840       8.631  39.218 -44.914  1.00  2.150          C  
ATOM  13453  CZ  PHE B 840       9.391  38.095 -45.157  1.00  2.150          C  
ATOM  13454  H   PHE B 840       2.897  37.380 -43.215  1.00  1.780          H  
ATOM  13455  HA  PHE B 840       5.440  36.119 -42.973  1.00  1.870          H  
ATOM  13456 1HB  PHE B 840       4.770  37.044 -45.117  1.00  2.580          H  
ATOM  13457 2HB  PHE B 840       4.727  38.673 -44.442  1.00  2.580          H  
ATOM  13458  HD1 PHE B 840       7.007  35.745 -44.906  1.00  2.580          H  
ATOM  13459  HD2 PHE B 840       6.689  39.990 -44.462  1.00  2.580          H  
ATOM  13460  HE1 PHE B 840       9.411  35.969 -45.346  1.00  2.580          H  
ATOM  13461  HE2 PHE B 840       9.100  40.199 -44.921  1.00  2.580          H  
ATOM  13462  HZ  PHE B 840      10.455  38.195 -45.353  1.00  2.580          H  
ATOM  13463  N   THR B 841       5.229  39.122 -41.649  1.00  1.430          N  
ATOM  13464  CA  THR B 841       5.918  39.976 -40.720  1.00  1.450          C  
ATOM  13465  C   THR B 841       6.158  39.203 -39.395  1.00  1.340          C  
ATOM  13466  O   THR B 841       7.228  39.293 -38.795  1.00  1.320          O  
ATOM  13467  CB  THR B 841       5.148  41.250 -40.499  1.00  2.020          C  
ATOM  13468  OG1 THR B 841       4.922  41.899 -41.756  1.00  2.020          O  
ATOM  13469  CG2 THR B 841       6.027  42.123 -39.727  1.00  2.020          C  
ATOM  13470  H   THR B 841       4.336  39.433 -42.041  1.00  1.720          H  
ATOM  13471  HA  THR B 841       6.883  40.236 -41.148  1.00  1.740          H  
ATOM  13472  HB  THR B 841       4.208  41.053 -39.989  1.00  2.430          H  
ATOM  13473  HG1 THR B 841       4.240  41.407 -42.270  1.00  2.430          H  
ATOM  13474 1HG2 THR B 841       5.529  43.039 -39.550  1.00  2.430          H  
ATOM  13475 2HG2 THR B 841       6.286  41.672 -38.799  1.00  2.430          H  
ATOM  13476 3HG2 THR B 841       6.933  42.302 -40.288  1.00  2.430          H  
ATOM  13477  N   ILE B 842       5.175  38.438 -38.926  1.00  1.330          N  
ATOM  13478  CA  ILE B 842       5.398  37.636 -37.728  1.00  1.350          C  
ATOM  13479  C   ILE B 842       6.569  36.666 -37.990  1.00  1.320          C  
ATOM  13480  O   ILE B 842       7.415  36.489 -37.115  1.00  1.300          O  
ATOM  13481  CB  ILE B 842       4.113  36.978 -37.225  1.00  1.880          C  
ATOM  13482  CG1 ILE B 842       3.188  38.132 -36.691  1.00  1.880          C  
ATOM  13483  CG2 ILE B 842       4.436  35.970 -36.133  1.00  1.880          C  
ATOM  13484  CD1 ILE B 842       1.775  37.756 -36.418  1.00  1.880          C  
ATOM  13485  H   ILE B 842       4.267  38.432 -39.398  1.00  1.600          H  
ATOM  13486  HA  ILE B 842       5.711  38.311 -36.940  1.00  1.620          H  
ATOM  13487  HB  ILE B 842       3.599  36.486 -38.054  1.00  2.260          H  
ATOM  13488 1HG1 ILE B 842       3.618  38.521 -35.774  1.00  2.260          H  
ATOM  13489 2HG1 ILE B 842       3.181  38.932 -37.429  1.00  2.260          H  
ATOM  13490 1HG2 ILE B 842       3.519  35.523 -35.773  1.00  2.260          H  
ATOM  13491 2HG2 ILE B 842       5.082  35.181 -36.518  1.00  2.260          H  
ATOM  13492 3HG2 ILE B 842       4.942  36.476 -35.318  1.00  2.260          H  
ATOM  13493 1HD1 ILE B 842       1.247  38.638 -36.072  1.00  2.260          H  
ATOM  13494 2HD1 ILE B 842       1.314  37.392 -37.338  1.00  2.260          H  
ATOM  13495 3HD1 ILE B 842       1.722  36.985 -35.655  1.00  2.260          H  
ATOM  13496  N   PHE B 843       6.636  36.026 -39.166  1.00  1.370          N  
ATOM  13497  CA  PHE B 843       7.853  35.267 -39.501  1.00  1.470          C  
ATOM  13498  C   PHE B 843       9.092  36.135 -39.265  1.00  1.460          C  
ATOM  13499  O   PHE B 843      10.079  35.664 -38.695  1.00  1.460          O  
ATOM  13500  CB  PHE B 843       7.895  34.717 -40.927  1.00  2.020          C  
ATOM  13501  CG  PHE B 843       9.273  34.257 -41.248  1.00  2.020          C  
ATOM  13502  CD1 PHE B 843       9.781  33.054 -40.783  1.00  2.020          C  
ATOM  13503  CD2 PHE B 843      10.098  35.093 -42.011  1.00  2.020          C  
ATOM  13504  CE1 PHE B 843      11.084  32.697 -41.070  1.00  2.020          C  
ATOM  13505  CE2 PHE B 843      11.389  34.737 -42.293  1.00  2.020          C  
ATOM  13506  CZ  PHE B 843      11.885  33.538 -41.821  1.00  2.020          C  
ATOM  13507  H   PHE B 843       5.853  36.094 -39.825  1.00  1.640          H  
ATOM  13508  HA  PHE B 843       7.911  34.411 -38.831  1.00  1.760          H  
ATOM  13509 1HB  PHE B 843       7.211  33.877 -41.022  1.00  2.420          H  
ATOM  13510 2HB  PHE B 843       7.612  35.447 -41.644  1.00  2.420          H  
ATOM  13511  HD1 PHE B 843       9.153  32.399 -40.181  1.00  2.420          H  
ATOM  13512  HD2 PHE B 843       9.701  36.050 -42.374  1.00  2.420          H  
ATOM  13513  HE1 PHE B 843      11.483  31.754 -40.701  1.00  2.420          H  
ATOM  13514  HE2 PHE B 843      12.023  35.400 -42.884  1.00  2.420          H  
ATOM  13515  HZ  PHE B 843      12.911  33.254 -42.042  1.00  2.420          H  
ATOM  13516  N   LEU B 844       9.056  37.405 -39.679  1.00  1.500          N  
ATOM  13517  CA  LEU B 844      10.207  38.265 -39.442  1.00  1.610          C  
ATOM  13518  C   LEU B 844      10.507  38.348 -37.924  1.00  1.510          C  
ATOM  13519  O   LEU B 844      11.673  38.469 -37.551  1.00  1.600          O  
ATOM  13520  CB  LEU B 844      10.037  39.672 -40.033  1.00  2.210          C  
ATOM  13521  CG  LEU B 844       9.999  39.826 -41.583  1.00  2.210          C  
ATOM  13522  CD1 LEU B 844       9.698  41.318 -41.918  1.00  2.210          C  
ATOM  13523  CD2 LEU B 844      11.325  39.357 -42.227  1.00  2.210          C  
ATOM  13524  H   LEU B 844       8.231  37.718 -40.204  1.00  1.800          H  
ATOM  13525  HA  LEU B 844      11.059  37.807 -39.919  1.00  1.930          H  
ATOM  13526 1HB  LEU B 844       9.147  40.110 -39.668  1.00  2.650          H  
ATOM  13527 2HB  LEU B 844      10.826  40.254 -39.658  1.00  2.650          H  
ATOM  13528  HG  LEU B 844       9.180  39.221 -41.981  1.00  2.650          H  
ATOM  13529 1HD1 LEU B 844       9.636  41.446 -42.991  1.00  2.650          H  
ATOM  13530 2HD1 LEU B 844       8.761  41.613 -41.473  1.00  2.650          H  
ATOM  13531 3HD1 LEU B 844      10.477  41.960 -41.536  1.00  2.650          H  
ATOM  13532 1HD2 LEU B 844      11.260  39.483 -43.301  1.00  2.650          H  
ATOM  13533 2HD2 LEU B 844      12.154  39.938 -41.856  1.00  2.650          H  
ATOM  13534 3HD2 LEU B 844      11.502  38.313 -42.010  1.00  2.650          H  
ATOM  13535  N   ILE B 845       9.507  38.255 -37.035  1.00  1.400          N  
ATOM  13536  CA  ILE B 845       9.807  38.216 -35.591  1.00  1.430          C  
ATOM  13537  C   ILE B 845      10.690  37.025 -35.272  1.00  1.380          C  
ATOM  13538  O   ILE B 845      11.664  37.141 -34.520  1.00  1.410          O  
ATOM  13539  CB  ILE B 845       8.558  38.115 -34.683  1.00  1.990          C  
ATOM  13540  CG1 ILE B 845       7.776  39.395 -34.740  1.00  1.990          C  
ATOM  13541  CG2 ILE B 845       8.935  37.673 -33.262  1.00  1.990          C  
ATOM  13542  CD1 ILE B 845       6.395  39.279 -34.130  1.00  1.990          C  
ATOM  13543  H   ILE B 845       8.542  38.209 -37.392  1.00  1.680          H  
ATOM  13544  HA  ILE B 845      10.355  39.129 -35.331  1.00  1.720          H  
ATOM  13545  HB  ILE B 845       7.904  37.368 -35.063  1.00  2.390          H  
ATOM  13546 1HG1 ILE B 845       8.330  40.170 -34.211  1.00  2.390          H  
ATOM  13547 2HG1 ILE B 845       7.684  39.695 -35.783  1.00  2.390          H  
ATOM  13548 1HG2 ILE B 845       8.063  37.583 -32.647  1.00  2.390          H  
ATOM  13549 2HG2 ILE B 845       9.433  36.715 -33.258  1.00  2.390          H  
ATOM  13550 3HG2 ILE B 845       9.571  38.377 -32.868  1.00  2.390          H  
ATOM  13551 1HD1 ILE B 845       5.908  40.217 -34.200  1.00  2.390          H  
ATOM  13552 2HD1 ILE B 845       5.825  38.534 -34.653  1.00  2.390          H  
ATOM  13553 3HD1 ILE B 845       6.452  39.009 -33.106  1.00  2.390          H  
ATOM  13554  N   LEU B 846      10.305  35.862 -35.810  1.00  1.370          N  
ATOM  13555  CA  LEU B 846      11.084  34.640 -35.622  1.00  1.440          C  
ATOM  13556  C   LEU B 846      12.506  34.893 -36.121  1.00  1.390          C  
ATOM  13557  O   LEU B 846      13.482  34.627 -35.409  1.00  1.430          O  
ATOM  13558  CB  LEU B 846      10.428  33.463 -36.376  1.00  1.990          C  
ATOM  13559  CG  LEU B 846      11.038  32.046 -36.190  1.00  1.990          C  
ATOM  13560  CD1 LEU B 846       9.935  31.026 -36.395  1.00  1.990          C  
ATOM  13561  CD2 LEU B 846      12.168  31.783 -37.232  1.00  1.990          C  
ATOM  13562  H   LEU B 846       9.436  35.872 -36.363  1.00  1.640          H  
ATOM  13563  HA  LEU B 846      11.120  34.403 -34.560  1.00  1.730          H  
ATOM  13564 1HB  LEU B 846       9.379  33.425 -36.089  1.00  2.390          H  
ATOM  13565 2HB  LEU B 846      10.469  33.671 -37.437  1.00  2.390          H  
ATOM  13566  HG  LEU B 846      11.430  31.946 -35.178  1.00  2.390          H  
ATOM  13567 1HD1 LEU B 846      10.335  30.019 -36.260  1.00  2.390          H  
ATOM  13568 2HD1 LEU B 846       9.140  31.198 -35.672  1.00  2.390          H  
ATOM  13569 3HD1 LEU B 846       9.534  31.126 -37.404  1.00  2.390          H  
ATOM  13570 1HD2 LEU B 846      12.559  30.775 -37.090  1.00  2.390          H  
ATOM  13571 2HD2 LEU B 846      11.758  31.873 -38.232  1.00  2.390          H  
ATOM  13572 3HD2 LEU B 846      12.981  32.479 -37.127  1.00  2.390          H  
ATOM  13573  N   PHE B 847      12.612  35.447 -37.330  1.00  1.410          N  
ATOM  13574  CA  PHE B 847      13.895  35.772 -37.940  1.00  1.520          C  
ATOM  13575  C   PHE B 847      14.732  36.621 -37.015  1.00  1.470          C  
ATOM  13576  O   PHE B 847      15.904  36.322 -36.799  1.00  1.500          O  
ATOM  13577  CB  PHE B 847      13.717  36.533 -39.250  1.00  2.080          C  
ATOM  13578  CG  PHE B 847      14.986  37.064 -39.835  1.00  2.080          C  
ATOM  13579  CD1 PHE B 847      15.788  36.298 -40.644  1.00  2.080          C  
ATOM  13580  CD2 PHE B 847      15.385  38.373 -39.544  1.00  2.080          C  
ATOM  13581  CE1 PHE B 847      16.951  36.827 -41.161  1.00  2.080          C  
ATOM  13582  CE2 PHE B 847      16.542  38.891 -40.052  1.00  2.080          C  
ATOM  13583  CZ  PHE B 847      17.319  38.120 -40.864  1.00  2.080          C  
ATOM  13584  H   PHE B 847      11.747  35.633 -37.847  1.00  1.690          H  
ATOM  13585  HA  PHE B 847      14.425  34.839 -38.136  1.00  1.820          H  
ATOM  13586 1HB  PHE B 847      13.231  35.892 -39.982  1.00  2.500          H  
ATOM  13587 2HB  PHE B 847      13.085  37.362 -39.086  1.00  2.500          H  
ATOM  13588  HD1 PHE B 847      15.499  35.274 -40.878  1.00  2.500          H  
ATOM  13589  HD2 PHE B 847      14.766  38.986 -38.898  1.00  2.500          H  
ATOM  13590  HE1 PHE B 847      17.582  36.220 -41.806  1.00  2.500          H  
ATOM  13591  HE2 PHE B 847      16.840  39.915 -39.814  1.00  2.500          H  
ATOM  13592  HZ  PHE B 847      18.225  38.519 -41.273  1.00  2.500          H  
ATOM  13593  N   LEU B 848      14.152  37.706 -36.492  1.00  1.500          N  
ATOM  13594  CA  LEU B 848      14.902  38.577 -35.623  1.00  1.610          C  
ATOM  13595  C   LEU B 848      15.393  37.865 -34.381  1.00  1.530          C  
ATOM  13596  O   LEU B 848      16.556  37.998 -34.028  1.00  1.630          O  
ATOM  13597  CB  LEU B 848      14.063  39.795 -35.206  1.00  2.210          C  
ATOM  13598  CG  LEU B 848      13.790  40.863 -36.285  1.00  2.210          C  
ATOM  13599  CD1 LEU B 848      12.730  41.862 -35.785  1.00  2.210          C  
ATOM  13600  CD2 LEU B 848      15.103  41.632 -36.599  1.00  2.210          C  
ATOM  13601  H   LEU B 848      13.185  37.922 -36.731  1.00  1.800          H  
ATOM  13602  HA  LEU B 848      15.761  38.914 -36.180  1.00  1.930          H  
ATOM  13603 1HB  LEU B 848      13.094  39.427 -34.862  1.00  2.650          H  
ATOM  13604 2HB  LEU B 848      14.557  40.274 -34.380  1.00  2.650          H  
ATOM  13605  HG  LEU B 848      13.410  40.380 -37.170  1.00  2.650          H  
ATOM  13606 1HD1 LEU B 848      12.536  42.604 -36.545  1.00  2.650          H  
ATOM  13607 2HD1 LEU B 848      11.804  41.338 -35.559  1.00  2.650          H  
ATOM  13608 3HD1 LEU B 848      13.082  42.362 -34.905  1.00  2.650          H  
ATOM  13609 1HD2 LEU B 848      14.908  42.392 -37.333  1.00  2.650          H  
ATOM  13610 2HD2 LEU B 848      15.471  42.112 -35.692  1.00  2.650          H  
ATOM  13611 3HD2 LEU B 848      15.862  40.963 -36.978  1.00  2.650          H  
ATOM  13612  N   ALA B 849      14.577  37.027 -33.743  1.00  1.430          N  
ATOM  13613  CA  ALA B 849      15.086  36.345 -32.553  1.00  1.470          C  
ATOM  13614  C   ALA B 849      16.323  35.503 -32.921  1.00  1.470          C  
ATOM  13615  O   ALA B 849      17.360  35.547 -32.247  1.00  1.590          O  
ATOM  13616  CB  ALA B 849      13.999  35.472 -31.942  1.00  2.040          C  
ATOM  13617  H   ALA B 849      13.600  36.927 -34.049  1.00  1.720          H  
ATOM  13618  HA  ALA B 849      15.389  37.099 -31.828  1.00  1.760          H  
ATOM  13619 1HB  ALA B 849      14.387  35.001 -31.056  1.00  2.450          H  
ATOM  13620 2HB  ALA B 849      13.139  36.090 -31.681  1.00  2.450          H  
ATOM  13621 3HB  ALA B 849      13.693  34.713 -32.665  1.00  2.450          H  
ATOM  13622  N   PHE B 850      16.268  34.860 -34.083  1.00  1.430          N  
ATOM  13623  CA  PHE B 850      17.363  34.015 -34.539  1.00  1.570          C  
ATOM  13624  C   PHE B 850      18.512  34.747 -35.227  1.00  1.710          C  
ATOM  13625  O   PHE B 850      19.462  34.093 -35.662  1.00  1.850          O  
ATOM  13626  CB  PHE B 850      16.853  32.931 -35.511  1.00  2.140          C  
ATOM  13627  CG  PHE B 850      16.142  31.720 -34.911  1.00  2.140          C  
ATOM  13628  CD1 PHE B 850      14.763  31.660 -34.774  1.00  2.140          C  
ATOM  13629  CD2 PHE B 850      16.883  30.603 -34.530  1.00  2.140          C  
ATOM  13630  CE1 PHE B 850      14.144  30.537 -34.269  1.00  2.140          C  
ATOM  13631  CE2 PHE B 850      16.265  29.483 -34.025  1.00  2.140          C  
ATOM  13632  CZ  PHE B 850      14.895  29.454 -33.896  1.00  2.140          C  
ATOM  13633  H   PHE B 850      15.391  34.880 -34.617  1.00  1.720          H  
ATOM  13634  HA  PHE B 850      17.775  33.522 -33.669  1.00  1.880          H  
ATOM  13635 1HB  PHE B 850      16.156  33.410 -36.205  1.00  2.570          H  
ATOM  13636 2HB  PHE B 850      17.686  32.566 -36.104  1.00  2.570          H  
ATOM  13637  HD1 PHE B 850      14.165  32.497 -35.066  1.00  2.570          H  
ATOM  13638  HD2 PHE B 850      17.970  30.622 -34.641  1.00  2.570          H  
ATOM  13639  HE1 PHE B 850      13.057  30.509 -34.169  1.00  2.570          H  
ATOM  13640  HE2 PHE B 850      16.853  28.616 -33.733  1.00  2.570          H  
ATOM  13641  HZ  PHE B 850      14.404  28.565 -33.499  1.00  2.570          H  
ATOM  13642  N   ILE B 851      18.455  36.086 -35.331  1.00  1.860          N  
ATOM  13643  CA  ILE B 851      19.531  36.788 -36.016  1.00  2.120          C  
ATOM  13644  C   ILE B 851      20.370  37.556 -35.010  1.00  2.200          C  
ATOM  13645  O   ILE B 851      21.357  38.200 -35.391  1.00  2.460          O  
ATOM  13646  CB  ILE B 851      18.985  37.781 -37.107  1.00  2.860          C  
ATOM  13647  CG1 ILE B 851      20.033  38.039 -38.245  1.00  2.860          C  
ATOM  13648  CG2 ILE B 851      18.641  39.181 -36.493  1.00  2.860          C  
ATOM  13649  CD1 ILE B 851      20.327  36.815 -39.130  1.00  2.860          C  
ATOM  13650  H   ILE B 851      17.676  36.604 -34.927  1.00  2.230          H  
ATOM  13651  HA  ILE B 851      20.169  36.060 -36.487  1.00  2.540          H  
ATOM  13652  HB  ILE B 851      18.085  37.352 -37.548  1.00  3.440          H  
ATOM  13653 1HG1 ILE B 851      19.645  38.829 -38.885  1.00  3.440          H  
ATOM  13654 2HG1 ILE B 851      20.967  38.381 -37.812  1.00  3.440          H  
ATOM  13655 1HG2 ILE B 851      18.240  39.823 -37.269  1.00  3.440          H  
ATOM  13656 2HG2 ILE B 851      17.922  39.074 -35.714  1.00  3.440          H  
ATOM  13657 3HG2 ILE B 851      19.524  39.663 -36.074  1.00  3.440          H  
ATOM  13658 1HD1 ILE B 851      21.040  37.084 -39.899  1.00  3.440          H  
ATOM  13659 2HD1 ILE B 851      20.743  36.004 -38.552  1.00  3.440          H  
ATOM  13660 3HD1 ILE B 851      19.410  36.478 -39.597  1.00  3.440          H  
ATOM  13661  N   GLU B 852      20.033  37.471 -33.714  1.00  2.090          N  
ATOM  13662  CA  GLU B 852      20.778  38.238 -32.708  1.00  2.270          C  
ATOM  13663  C   GLU B 852      22.096  37.557 -32.347  1.00  2.290          C  
ATOM  13664  O   GLU B 852      22.276  37.042 -31.243  1.00  2.290          O  
ATOM  13665  CB  GLU B 852      19.924  38.447 -31.448  1.00  3.110          C  
ATOM  13666  CG  GLU B 852      18.684  39.382 -31.601  1.00  3.110          C  
ATOM  13667  CD  GLU B 852      19.011  40.875 -31.732  1.00  3.110          C  
ATOM  13668  OE1 GLU B 852      20.163  41.232 -31.611  1.00  3.110          O  
ATOM  13669  OE2 GLU B 852      18.085  41.672 -31.830  1.00  3.110          O  
ATOM  13670  H   GLU B 852      19.243  36.882 -33.415  1.00  2.510          H  
ATOM  13671  HA  GLU B 852      21.008  39.222 -33.124  1.00  2.720          H  
ATOM  13672 1HB  GLU B 852      19.551  37.477 -31.108  1.00  3.730          H  
ATOM  13673 2HB  GLU B 852      20.547  38.852 -30.650  1.00  3.730          H  
ATOM  13674 1HG  GLU B 852      18.144  39.078 -32.485  1.00  3.730          H  
ATOM  13675 2HG  GLU B 852      18.028  39.237 -30.743  1.00  3.730          H  
ATOM  13676  N   THR B 853      22.997  37.547 -33.321  1.00  2.650          N  
ATOM  13677  CA  THR B 853      24.317  36.955 -33.241  1.00  2.730          C  
ATOM  13678  C   THR B 853      25.132  37.827 -32.289  1.00  2.210          C  
ATOM  13679  O   THR B 853      25.112  39.041 -32.458  1.00  2.260          O  
ATOM  13680  CB  THR B 853      24.972  36.916 -34.645  1.00  3.790          C  
ATOM  13681  OG1 THR B 853      24.158  36.136 -35.529  1.00  3.790          O  
ATOM  13682  CG2 THR B 853      26.356  36.300 -34.591  1.00  3.790          C  
ATOM  13683  H   THR B 853      22.702  38.003 -34.183  1.00  3.180          H  
ATOM  13684  HA  THR B 853      24.218  35.940 -32.875  1.00  3.280          H  
ATOM  13685  HB  THR B 853      25.046  37.933 -35.035  1.00  4.550          H  
ATOM  13686  HG1 THR B 853      23.332  36.607 -35.708  1.00  4.550          H  
ATOM  13687 1HG2 THR B 853      26.779  36.287 -35.594  1.00  4.550          H  
ATOM  13688 2HG2 THR B 853      26.995  36.876 -33.946  1.00  4.550          H  
ATOM  13689 3HG2 THR B 853      26.285  35.282 -34.219  1.00  4.550          H  
ATOM  13690  N   PRO B 854      25.842  37.283 -31.277  1.00  2.250          N  
ATOM  13691  CA  PRO B 854      26.674  38.044 -30.353  1.00  2.150          C  
ATOM  13692  C   PRO B 854      27.531  39.094 -31.042  1.00  2.430          C  
ATOM  13693  O   PRO B 854      27.620  40.232 -30.593  1.00  2.640          O  
ATOM  13694  CB  PRO B 854      27.504  36.928 -29.716  1.00  3.220          C  
ATOM  13695  CG  PRO B 854      26.572  35.722 -29.753  1.00  3.220          C  
ATOM  13696  CD  PRO B 854      25.836  35.819 -31.037  1.00  3.220          C  
ATOM  13697  HA  PRO B 854      26.008  38.524 -29.602  1.00  2.580          H  
ATOM  13698 1HB  PRO B 854      28.427  36.760 -30.298  1.00  3.870          H  
ATOM  13699 2HB  PRO B 854      27.825  37.181 -28.704  1.00  3.870          H  
ATOM  13700 1HG  PRO B 854      27.149  34.788 -29.655  1.00  3.870          H  
ATOM  13701 2HG  PRO B 854      25.889  35.751 -28.881  1.00  3.870          H  
ATOM  13702 1HD  PRO B 854      26.362  35.260 -31.818  1.00  3.870          H  
ATOM  13703 2HD  PRO B 854      24.810  35.445 -30.852  1.00  3.870          H  
ATOM  13704  N   SER B 855      28.134  38.676 -32.163  1.00  3.120          N  
ATOM  13705  CA  SER B 855      28.953  39.511 -33.036  1.00  3.890          C  
ATOM  13706  C   SER B 855      29.826  40.517 -32.297  1.00  3.890          C  
ATOM  13707  O   SER B 855      29.656  41.731 -32.443  1.00  3.890          O  
ATOM  13708  CB  SER B 855      28.082  40.251 -34.005  1.00  5.140          C  
ATOM  13709  OG  SER B 855      28.845  40.648 -35.091  1.00  5.140          O  
ATOM  13710  H   SER B 855      28.006  37.718 -32.435  1.00  3.740          H  
ATOM  13711  HA  SER B 855      29.615  38.857 -33.605  1.00  4.670          H  
ATOM  13712 1HB  SER B 855      27.251  39.625 -34.327  1.00  6.170          H  
ATOM  13713 2HB  SER B 855      27.658  41.130 -33.510  1.00  6.170          H  
ATOM  13714  HG  SER B 855      28.451  41.485 -35.391  1.00  6.170          H  
ATOM  13715  N   SER B 856      30.757  40.043 -31.482  1.00  3.890          N  
ATOM  13716  CA  SER B 856      31.578  41.001 -30.761  1.00  3.890          C  
ATOM  13717  C   SER B 856      32.886  40.411 -30.287  1.00  3.890          C  
ATOM  13718  O   SER B 856      32.933  39.293 -29.762  1.00  3.890          O  
ATOM  13719  CB  SER B 856      30.806  41.540 -29.572  1.00  5.450          C  
ATOM  13720  OG  SER B 856      31.560  42.480 -28.861  1.00  5.450          O  
ATOM  13721  H   SER B 856      30.881  39.050 -31.363  1.00  4.670          H  
ATOM  13722  HA  SER B 856      31.812  41.830 -31.432  1.00  4.670          H  
ATOM  13723 1HB  SER B 856      29.878  41.998 -29.911  1.00  6.540          H  
ATOM  13724 2HB  SER B 856      30.537  40.713 -28.918  1.00  6.540          H  
ATOM  13725  HG  SER B 856      31.013  42.742 -28.122  1.00  6.540          H  
ATOM  13726  N   LEU B 857      33.958  41.172 -30.462  1.00  3.890          N  
ATOM  13727  CA  LEU B 857      35.267  40.770 -29.976  1.00  3.890          C  
ATOM  13728  C   LEU B 857      35.228  40.593 -28.453  1.00  3.890          C  
ATOM  13729  O   LEU B 857      34.949  41.545 -27.726  1.00  3.890          O  
ATOM  13730  CB  LEU B 857      36.276  41.878 -30.309  1.00  5.450          C  
ATOM  13731  CG  LEU B 857      37.756  41.625 -29.994  1.00  5.450          C  
ATOM  13732  CD1 LEU B 857      38.339  40.567 -30.931  1.00  5.450          C  
ATOM  13733  CD2 LEU B 857      38.485  42.930 -30.057  1.00  5.450          C  
ATOM  13734  H   LEU B 857      33.839  42.066 -30.966  1.00  4.670          H  
ATOM  13735  HA  LEU B 857      35.537  39.826 -30.444  1.00  4.670          H  
ATOM  13736 1HB  LEU B 857      36.192  42.103 -31.376  1.00  6.540          H  
ATOM  13737 2HB  LEU B 857      35.977  42.768 -29.763  1.00  6.540          H  
ATOM  13738  HG  LEU B 857      37.841  41.251 -29.016  1.00  6.540          H  
ATOM  13739 1HD1 LEU B 857      39.386  40.393 -30.677  1.00  6.540          H  
ATOM  13740 2HD1 LEU B 857      37.794  39.632 -30.832  1.00  6.540          H  
ATOM  13741 3HD1 LEU B 857      38.271  40.918 -31.963  1.00  6.540          H  
ATOM  13742 1HD2 LEU B 857      39.522  42.786 -29.800  1.00  6.540          H  
ATOM  13743 2HD2 LEU B 857      38.402  43.332 -31.056  1.00  6.540          H  
ATOM  13744 3HD2 LEU B 857      38.032  43.602 -29.347  1.00  6.540          H  
ATOM  13745  N   THR B 858      35.651  39.435 -27.943  1.00  3.890          N  
ATOM  13746  CA  THR B 858      35.601  39.175 -26.498  1.00  3.890          C  
ATOM  13747  C   THR B 858      36.729  39.861 -25.754  1.00  3.890          C  
ATOM  13748  O   THR B 858      36.729  39.970 -24.531  1.00  3.890          O  
ATOM  13749  CB  THR B 858      35.644  37.668 -26.226  1.00  5.450          C  
ATOM  13750  OG1 THR B 858      36.856  37.114 -26.770  1.00  5.450          O  
ATOM  13751  CG2 THR B 858      34.443  37.011 -26.858  1.00  5.450          C  
ATOM  13752  H   THR B 858      35.927  38.681 -28.561  1.00  4.670          H  
ATOM  13753  HA  THR B 858      34.658  39.567 -26.114  1.00  4.670          H  
ATOM  13754  HB  THR B 858      35.629  37.493 -25.165  1.00  6.540          H  
ATOM  13755  HG1 THR B 858      37.597  37.309 -26.179  1.00  6.540          H  
ATOM  13756 1HG2 THR B 858      34.468  35.942 -26.661  1.00  6.540          H  
ATOM  13757 2HG2 THR B 858      33.537  37.439 -26.430  1.00  6.540          H  
ATOM  13758 3HG2 THR B 858      34.447  37.182 -27.933  1.00  6.540          H  
ATOM  13759  N   SER B 859      37.676  40.347 -26.522  1.00  3.890          N  
ATOM  13760  CA  SER B 859      38.845  41.045 -26.031  1.00  3.890          C  
ATOM  13761  C   SER B 859      38.603  42.554 -25.960  1.00  3.890          C  
ATOM  13762  O   SER B 859      39.504  43.303 -25.584  1.00  3.890          O  
ATOM  13763  CB  SER B 859      40.053  40.766 -26.915  1.00  5.450          C  
ATOM  13764  OG  SER B 859      40.370  39.399 -26.931  1.00  5.450          O  
ATOM  13765  H   SER B 859      37.572  40.176 -27.507  1.00  4.670          H  
ATOM  13766  HA  SER B 859      39.061  40.690 -25.023  1.00  4.670          H  
ATOM  13767 1HB  SER B 859      39.875  41.115 -27.919  1.00  6.540          H  
ATOM  13768 2HB  SER B 859      40.904  41.324 -26.530  1.00  6.540          H  
ATOM  13769  HG  SER B 859      41.204  39.326 -27.398  1.00  6.540          H  
ATOM  13770  N   THR B 860      37.399  43.014 -26.305  1.00  3.890          N  
ATOM  13771  CA  THR B 860      37.094  44.438 -26.261  1.00  3.890          C  
ATOM  13772  C   THR B 860      37.412  45.033 -24.866  1.00  3.890          C  
ATOM  13773  O   THR B 860      37.184  44.368 -23.852  1.00  3.890          O  
ATOM  13774  CB  THR B 860      35.610  44.679 -26.606  1.00  5.450          C  
ATOM  13775  OG1 THR B 860      35.338  46.079 -26.598  1.00  5.450          O  
ATOM  13776  CG2 THR B 860      34.702  43.998 -25.614  1.00  5.450          C  
ATOM  13777  H   THR B 860      36.666  42.370 -26.612  1.00  4.670          H  
ATOM  13778  HA  THR B 860      37.692  44.907 -27.029  1.00  4.670          H  
ATOM  13779  HB  THR B 860      35.408  44.276 -27.598  1.00  6.540          H  
ATOM  13780  HG1 THR B 860      34.477  46.237 -27.002  1.00  6.540          H  
ATOM  13781 1HG2 THR B 860      33.669  44.180 -25.900  1.00  6.540          H  
ATOM  13782 2HG2 THR B 860      34.893  42.929 -25.613  1.00  6.540          H  
ATOM  13783 3HG2 THR B 860      34.864  44.387 -24.617  1.00  6.540          H  
ATOM  13784  N   ALA B 861      37.933  46.283 -24.772  1.00  3.890          N  
ATOM  13785  CA  ALA B 861      38.252  47.203 -25.875  1.00  3.890          C  
ATOM  13786  C   ALA B 861      39.702  47.124 -26.385  1.00  3.890          C  
ATOM  13787  O   ALA B 861      40.333  48.160 -26.589  1.00  3.890          O  
ATOM  13788  CB  ALA B 861      37.963  48.628 -25.435  1.00  5.450          C  
ATOM  13789  H   ALA B 861      38.121  46.615 -23.839  1.00  4.670          H  
ATOM  13790  HA  ALA B 861      37.597  46.996 -26.711  1.00  4.670          H  
ATOM  13791 1HB  ALA B 861      38.148  49.307 -26.267  1.00  6.540          H  
ATOM  13792 2HB  ALA B 861      36.920  48.704 -25.128  1.00  6.540          H  
ATOM  13793 3HB  ALA B 861      38.610  48.888 -24.600  1.00  6.540          H  
ATOM  13794  N   ASP B 862      40.202  45.923 -26.675  1.00  3.890          N  
ATOM  13795  CA  ASP B 862      41.506  45.751 -27.313  1.00  3.890          C  
ATOM  13796  C   ASP B 862      41.516  46.512 -28.625  1.00  3.890          C  
ATOM  13797  O   ASP B 862      40.473  46.692 -29.249  1.00  3.890          O  
ATOM  13798  CB  ASP B 862      41.796  44.274 -27.598  1.00  5.450          C  
ATOM  13799  CG  ASP B 862      43.192  44.016 -28.158  1.00  5.450          C  
ATOM  13800  OD1 ASP B 862      43.335  44.130 -29.365  1.00  5.450          O  
ATOM  13801  OD2 ASP B 862      44.090  43.690 -27.418  1.00  5.450          O  
ATOM  13802  H   ASP B 862      39.697  45.079 -26.404  1.00  4.670          H  
ATOM  13803  HA  ASP B 862      42.281  46.157 -26.663  1.00  4.670          H  
ATOM  13804 1HB  ASP B 862      41.702  43.717 -26.668  1.00  6.540          H  
ATOM  13805 2HB  ASP B 862      41.052  43.882 -28.282  1.00  6.540          H  
ATOM  13806  N   VAL B 863      42.688  46.933 -29.091  1.00  3.890          N  
ATOM  13807  CA  VAL B 863      42.762  47.695 -30.342  1.00  3.890          C  
ATOM  13808  C   VAL B 863      42.158  46.956 -31.551  1.00  3.890          C  
ATOM  13809  O   VAL B 863      41.754  47.594 -32.517  1.00  3.890          O  
ATOM  13810  CB  VAL B 863      44.213  48.121 -30.647  1.00  5.450          C  
ATOM  13811  CG1 VAL B 863      44.715  49.055 -29.546  1.00  5.450          C  
ATOM  13812  CG2 VAL B 863      45.108  46.899 -30.764  1.00  5.450          C  
ATOM  13813  H   VAL B 863      43.521  46.737 -28.557  1.00  4.670          H  
ATOM  13814  HA  VAL B 863      42.190  48.610 -30.194  1.00  4.670          H  
ATOM  13815  HB  VAL B 863      44.229  48.674 -31.585  1.00  6.540          H  
ATOM  13816 1HG1 VAL B 863      45.733  49.375 -29.775  1.00  6.540          H  
ATOM  13817 2HG1 VAL B 863      44.067  49.923 -29.491  1.00  6.540          H  
ATOM  13818 3HG1 VAL B 863      44.707  48.538 -28.591  1.00  6.540          H  
ATOM  13819 1HG2 VAL B 863      46.124  47.218 -30.988  1.00  6.540          H  
ATOM  13820 2HG2 VAL B 863      45.106  46.337 -29.829  1.00  6.540          H  
ATOM  13821 3HG2 VAL B 863      44.756  46.250 -31.563  1.00  6.540          H  
ATOM  13822  N   ARG B 864      42.020  45.624 -31.474  1.00  3.890          N  
ATOM  13823  CA  ARG B 864      41.399  44.807 -32.526  1.00  3.890          C  
ATOM  13824  C   ARG B 864      39.902  45.142 -32.696  1.00  3.890          C  
ATOM  13825  O   ARG B 864      39.259  44.720 -33.657  1.00  3.890          O  
ATOM  13826  CB  ARG B 864      41.524  43.332 -32.199  1.00  5.450          C  
ATOM  13827  CG  ARG B 864      42.899  42.726 -32.299  1.00  5.450          C  
ATOM  13828  CD  ARG B 864      42.850  41.306 -31.855  1.00  5.450          C  
ATOM  13829  NE  ARG B 864      44.164  40.644 -31.864  1.00  5.450          N  
ATOM  13830  CZ  ARG B 864      45.062  40.656 -30.840  1.00  5.450          C  
ATOM  13831  NH1 ARG B 864      44.807  41.323 -29.731  1.00  5.450          N  
ATOM  13832  NH2 ARG B 864      46.205  39.991 -30.959  1.00  5.450          N  
ATOM  13833  H   ARG B 864      42.404  45.143 -30.646  1.00  4.670          H  
ATOM  13834  HA  ARG B 864      41.912  45.006 -33.465  1.00  4.670          H  
ATOM  13835 1HB  ARG B 864      41.242  43.198 -31.170  1.00  6.540          H  
ATOM  13836 2HB  ARG B 864      40.836  42.747 -32.810  1.00  6.540          H  
ATOM  13837 1HG  ARG B 864      43.229  42.755 -33.335  1.00  6.540          H  
ATOM  13838 2HG  ARG B 864      43.597  43.283 -31.678  1.00  6.540          H  
ATOM  13839 1HD  ARG B 864      42.440  41.257 -30.846  1.00  6.540          H  
ATOM  13840 2HD  ARG B 864      42.192  40.758 -32.528  1.00  6.540          H  
ATOM  13841  HE  ARG B 864      44.408  40.118 -32.693  1.00  6.540          H  
ATOM  13842 1HH1 ARG B 864      43.946  41.861 -29.637  1.00  6.540          H  
ATOM  13843 2HH1 ARG B 864      45.476  41.342 -28.973  1.00  6.540          H  
ATOM  13844 1HH2 ARG B 864      46.409  39.477 -31.805  1.00  6.540          H  
ATOM  13845 2HH2 ARG B 864      46.875  39.998 -30.202  1.00  6.540          H  
ATOM  13846  N   TYR B 865      39.350  45.870 -31.722  1.00  3.890          N  
ATOM  13847  CA  TYR B 865      37.966  46.314 -31.638  1.00  3.890          C  
ATOM  13848  C   TYR B 865      37.748  47.584 -32.446  1.00  3.890          C  
ATOM  13849  O   TYR B 865      36.614  47.970 -32.733  1.00  3.890          O  
ATOM  13850  CB  TYR B 865      37.632  46.587 -30.163  1.00  5.450          C  
ATOM  13851  CG  TYR B 865      36.214  46.871 -29.838  1.00  5.450          C  
ATOM  13852  CD1 TYR B 865      35.262  45.895 -30.015  1.00  5.450          C  
ATOM  13853  CD2 TYR B 865      35.860  48.106 -29.307  1.00  5.450          C  
ATOM  13854  CE1 TYR B 865      33.953  46.143 -29.686  1.00  5.450          C  
ATOM  13855  CE2 TYR B 865      34.548  48.356 -28.973  1.00  5.450          C  
ATOM  13856  CZ  TYR B 865      33.593  47.378 -29.166  1.00  5.450          C  
ATOM  13857  OH  TYR B 865      32.278  47.619 -28.835  1.00  5.450          O  
ATOM  13858  H   TYR B 865      39.953  46.166 -30.955  1.00  4.670          H  
ATOM  13859  HA  TYR B 865      37.320  45.535 -32.040  1.00  4.670          H  
ATOM  13860 1HB  TYR B 865      37.968  45.780 -29.547  1.00  6.540          H  
ATOM  13861 2HB  TYR B 865      38.203  47.459 -29.853  1.00  6.540          H  
ATOM  13862  HD1 TYR B 865      35.539  44.928 -30.423  1.00  6.540          H  
ATOM  13863  HD2 TYR B 865      36.619  48.872 -29.155  1.00  6.540          H  
ATOM  13864  HE1 TYR B 865      33.204  45.364 -29.840  1.00  6.540          H  
ATOM  13865  HE2 TYR B 865      34.264  49.323 -28.557  1.00  6.540          H  
ATOM  13866  HH  TYR B 865      31.742  46.861 -29.092  1.00  6.540          H  
ATOM  13867  N   ARG B 866      38.829  48.293 -32.743  1.00  3.890          N  
ATOM  13868  CA  ARG B 866      38.718  49.549 -33.445  1.00  3.890          C  
ATOM  13869  C   ARG B 866      38.558  49.251 -34.920  1.00  3.890          C  
ATOM  13870  O   ARG B 866      39.232  48.371 -35.448  1.00  3.890          O  
ATOM  13871  CB  ARG B 866      39.958  50.386 -33.195  1.00  5.450          C  
ATOM  13872  CG  ARG B 866      40.141  50.793 -31.732  1.00  5.450          C  
ATOM  13873  CD  ARG B 866      41.394  51.546 -31.508  1.00  5.450          C  
ATOM  13874  NE  ARG B 866      41.585  51.844 -30.094  1.00  5.450          N  
ATOM  13875  CZ  ARG B 866      42.624  52.527 -29.571  1.00  5.450          C  
ATOM  13876  NH1 ARG B 866      43.573  53.002 -30.351  1.00  5.450          N  
ATOM  13877  NH2 ARG B 866      42.685  52.714 -28.263  1.00  5.450          N  
ATOM  13878  H   ARG B 866      39.761  47.932 -32.527  1.00  4.670          H  
ATOM  13879  HA  ARG B 866      37.841  50.086 -33.086  1.00  4.670          H  
ATOM  13880 1HB  ARG B 866      40.837  49.819 -33.494  1.00  6.540          H  
ATOM  13881 2HB  ARG B 866      39.922  51.288 -33.804  1.00  6.540          H  
ATOM  13882 1HG  ARG B 866      39.306  51.417 -31.422  1.00  6.540          H  
ATOM  13883 2HG  ARG B 866      40.172  49.895 -31.107  1.00  6.540          H  
ATOM  13884 1HD  ARG B 866      42.238  50.942 -31.849  1.00  6.540          H  
ATOM  13885 2HD  ARG B 866      41.358  52.484 -32.059  1.00  6.540          H  
ATOM  13886  HE  ARG B 866      40.884  51.493 -29.449  1.00  6.540          H  
ATOM  13887 1HH1 ARG B 866      43.530  52.862 -31.349  1.00  6.540          H  
ATOM  13888 2HH1 ARG B 866      44.348  53.513 -29.952  1.00  6.540          H  
ATOM  13889 1HH2 ARG B 866      41.955  52.345 -27.664  1.00  6.540          H  
ATOM  13890 2HH2 ARG B 866      43.456  53.224 -27.857  1.00  6.540          H  
ATOM  13891  N   ALA B 867      37.696  50.000 -35.606  1.00  3.890          N  
ATOM  13892  CA  ALA B 867      37.508  49.799 -37.040  1.00  3.890          C  
ATOM  13893  C   ALA B 867      37.194  48.337 -37.354  1.00  3.890          C  
ATOM  13894  O   ALA B 867      37.827  47.734 -38.219  1.00  3.890          O  
ATOM  13895  CB  ALA B 867      38.743  50.245 -37.814  1.00  5.450          C  
ATOM  13896  H   ALA B 867      37.163  50.711 -35.126  1.00  4.670          H  
ATOM  13897  HA  ALA B 867      36.657  50.403 -37.358  1.00  4.670          H  
ATOM  13898 1HB  ALA B 867      38.569  50.111 -38.883  1.00  6.540          H  
ATOM  13899 2HB  ALA B 867      38.944  51.293 -37.610  1.00  6.540          H  
ATOM  13900 3HB  ALA B 867      39.607  49.652 -37.522  1.00  6.540          H  
ATOM  13901  N   ALA B 868      36.250  47.763 -36.605  1.00  3.890          N  
ATOM  13902  CA  ALA B 868      35.763  46.392 -36.765  1.00  3.890          C  
ATOM  13903  C   ALA B 868      34.454  46.335 -37.601  1.00  3.890          C  
ATOM  13904  O   ALA B 868      33.402  46.062 -37.020  1.00  3.890          O  
ATOM  13905  CB  ALA B 868      35.537  45.775 -35.394  1.00  5.450          C  
ATOM  13906  H   ALA B 868      35.825  48.335 -35.887  1.00  4.670          H  
ATOM  13907  HA  ALA B 868      36.534  45.809 -37.258  1.00  4.670          H  
ATOM  13908 1HB  ALA B 868      35.208  44.747 -35.505  1.00  6.540          H  
ATOM  13909 2HB  ALA B 868      36.469  45.797 -34.824  1.00  6.540          H  
ATOM  13910 3HB  ALA B 868      34.776  46.335 -34.851  1.00  6.540          H  
ATOM  13911  N   PRO B 869      34.457  46.527 -38.952  1.00  3.890          N  
ATOM  13912  CA  PRO B 869      33.281  46.641 -39.818  1.00  3.890          C  
ATOM  13913  C   PRO B 869      32.412  45.398 -39.826  1.00  3.890          C  
ATOM  13914  O   PRO B 869      31.271  45.432 -40.269  1.00  3.890          O  
ATOM  13915  CB  PRO B 869      33.887  46.847 -41.210  1.00  5.830          C  
ATOM  13916  CG  PRO B 869      35.257  46.244 -41.120  1.00  5.830          C  
ATOM  13917  CD  PRO B 869      35.711  46.561 -39.729  1.00  5.830          C  
ATOM  13918  HA  PRO B 869      32.696  47.522 -39.514  1.00  4.670          H  
ATOM  13919 1HB  PRO B 869      33.255  46.358 -41.968  1.00  7.000          H  
ATOM  13920 2HB  PRO B 869      33.908  47.919 -41.454  1.00  7.000          H  
ATOM  13921 1HG  PRO B 869      35.223  45.162 -41.320  1.00  7.000          H  
ATOM  13922 2HG  PRO B 869      35.912  46.686 -41.887  1.00  7.000          H  
ATOM  13923 1HD  PRO B 869      36.453  45.828 -39.401  1.00  7.000          H  
ATOM  13924 2HD  PRO B 869      36.096  47.579 -39.766  1.00  7.000          H  
ATOM  13925  N   TRP B 870      32.986  44.288 -39.391  1.00  3.890          N  
ATOM  13926  CA  TRP B 870      32.310  43.015 -39.346  1.00  3.890          C  
ATOM  13927  C   TRP B 870      31.347  42.859 -38.168  1.00  3.890          C  
ATOM  13928  O   TRP B 870      30.504  41.965 -38.186  1.00  3.890          O  
ATOM  13929  CB  TRP B 870      33.359  41.902 -39.308  1.00  5.450          C  
ATOM  13930  CG  TRP B 870      34.307  41.984 -38.128  1.00  5.450          C  
ATOM  13931  CD1 TRP B 870      35.523  42.610 -38.111  1.00  5.450          C  
ATOM  13932  CD2 TRP B 870      34.143  41.391 -36.806  1.00  5.450          C  
ATOM  13933  NE1 TRP B 870      36.114  42.463 -36.884  1.00  5.450          N  
ATOM  13934  CE2 TRP B 870      35.284  41.720 -36.070  1.00  5.450          C  
ATOM  13935  CE3 TRP B 870      33.131  40.615 -36.198  1.00  5.450          C  
ATOM  13936  CZ2 TRP B 870      35.454  41.310 -34.749  1.00  5.450          C  
ATOM  13937  CZ3 TRP B 870      33.304  40.202 -34.878  1.00  5.450          C  
ATOM  13938  CH2 TRP B 870      34.435  40.541 -34.173  1.00  5.450          C  
ATOM  13939  H   TRP B 870      33.931  44.327 -39.053  1.00  4.670          H  
ATOM  13940  HA  TRP B 870      31.731  42.913 -40.265  1.00  4.670          H  
ATOM  13941 1HB  TRP B 870      32.862  40.933 -39.284  1.00  6.540          H  
ATOM  13942 2HB  TRP B 870      33.952  41.940 -40.220  1.00  6.540          H  
ATOM  13943  HD1 TRP B 870      35.964  43.147 -38.950  1.00  6.540          H  
ATOM  13944  HE1 TRP B 870      37.023  42.835 -36.614  1.00  6.540          H  
ATOM  13945  HE3 TRP B 870      32.228  40.348 -36.749  1.00  6.540          H  
ATOM  13946  HZ2 TRP B 870      36.342  41.568 -34.169  1.00  6.540          H  
ATOM  13947  HZ3 TRP B 870      32.515  39.610 -34.416  1.00  6.540          H  
ATOM  13948  HH2 TRP B 870      34.538  40.207 -33.144  1.00  6.540          H  
ATOM  13949  N   GLU B 871      31.489  43.685 -37.126  1.00  3.890          N  
ATOM  13950  CA  GLU B 871      30.649  43.505 -35.944  1.00  3.890          C  
ATOM  13951  C   GLU B 871      29.157  43.916 -36.045  1.00  3.890          C  
ATOM  13952  O   GLU B 871      28.298  43.154 -35.601  1.00  3.890          O  
ATOM  13953  CB  GLU B 871      31.277  44.206 -34.724  1.00  5.450          C  
ATOM  13954  CG  GLU B 871      32.516  43.529 -34.174  1.00  5.450          C  
ATOM  13955  CD  GLU B 871      33.173  44.259 -33.040  1.00  5.450          C  
ATOM  13956  OE1 GLU B 871      33.103  45.461 -33.050  1.00  5.450          O  
ATOM  13957  OE2 GLU B 871      33.713  43.623 -32.132  1.00  5.450          O  
ATOM  13958  H   GLU B 871      32.192  44.435 -37.141  1.00  4.670          H  
ATOM  13959  HA  GLU B 871      30.665  42.441 -35.715  1.00  4.670          H  
ATOM  13960 1HB  GLU B 871      31.567  45.222 -34.979  1.00  6.540          H  
ATOM  13961 2HB  GLU B 871      30.546  44.262 -33.919  1.00  6.540          H  
ATOM  13962 1HG  GLU B 871      32.224  42.546 -33.831  1.00  6.540          H  
ATOM  13963 2HG  GLU B 871      33.219  43.421 -34.981  1.00  6.540          H  
ATOM  13964  N   PRO B 872      28.762  45.048 -36.652  1.00  3.890          N  
ATOM  13965  CA  PRO B 872      27.380  45.485 -36.661  1.00  3.890          C  
ATOM  13966  C   PRO B 872      26.452  44.417 -37.280  1.00  3.530          C  
ATOM  13967  O   PRO B 872      26.766  43.886 -38.342  1.00  3.570          O  
ATOM  13968  CB  PRO B 872      27.448  46.726 -37.567  1.00  5.830          C  
ATOM  13969  CG  PRO B 872      28.881  47.201 -37.447  1.00  5.830          C  
ATOM  13970  CD  PRO B 872      29.683  45.935 -37.357  1.00  5.830          C  
ATOM  13971  HA  PRO B 872      27.106  45.776 -35.645  1.00  4.670          H  
ATOM  13972 1HB  PRO B 872      27.171  46.468 -38.599  1.00  7.000          H  
ATOM  13973 2HB  PRO B 872      26.735  47.485 -37.219  1.00  7.000          H  
ATOM  13974 1HG  PRO B 872      29.158  47.801 -38.332  1.00  7.000          H  
ATOM  13975 2HG  PRO B 872      29.011  47.852 -36.570  1.00  7.000          H  
ATOM  13976 1HD  PRO B 872      29.858  45.539 -38.354  1.00  7.000          H  
ATOM  13977 2HD  PRO B 872      30.607  46.133 -36.813  1.00  7.000          H  
ATOM  13978  N   PRO B 873      25.275  44.132 -36.678  1.00  3.380          N  
ATOM  13979  CA  PRO B 873      24.246  43.211 -37.163  1.00  3.250          C  
ATOM  13980  C   PRO B 873      23.196  43.949 -37.997  1.00  2.700          C  
ATOM  13981  O   PRO B 873      22.215  43.349 -38.480  1.00  2.590          O  
ATOM  13982  CB  PRO B 873      23.655  42.695 -35.851  1.00  4.880          C  
ATOM  13983  CG  PRO B 873      23.709  43.909 -34.930  1.00  4.880          C  
ATOM  13984  CD  PRO B 873      25.007  44.632 -35.308  1.00  4.880          C  
ATOM  13985  HA  PRO B 873      24.721  42.402 -37.741  1.00  3.900          H  
ATOM  13986 1HB  PRO B 873      22.635  42.321 -36.005  1.00  5.850          H  
ATOM  13987 2HB  PRO B 873      24.253  41.847 -35.476  1.00  5.850          H  
ATOM  13988 1HG  PRO B 873      22.809  44.531 -35.060  1.00  5.850          H  
ATOM  13989 2HG  PRO B 873      23.704  43.569 -33.879  1.00  5.850          H  
ATOM  13990 1HD  PRO B 873      24.849  45.728 -35.299  1.00  5.850          H  
ATOM  13991 2HD  PRO B 873      25.812  44.306 -34.613  1.00  5.850          H  
ATOM  13992  N   CYS B 874      23.418  45.269 -38.083  1.00  2.660          N  
ATOM  13993  CA  CYS B 874      22.528  46.292 -38.607  1.00  2.500          C  
ATOM  13994  C   CYS B 874      21.929  46.007 -39.965  1.00  2.190          C  
ATOM  13995  O   CYS B 874      20.728  46.187 -40.166  1.00  2.130          O  
ATOM  13996  CB  CYS B 874      23.299  47.603 -38.682  1.00  3.560          C  
ATOM  13997  SG  CYS B 874      23.774  48.239 -37.070  1.00  3.560          S  
ATOM  13998  H   CYS B 874      24.281  45.613 -37.692  1.00  3.190          H  
ATOM  13999  HA  CYS B 874      21.718  46.416 -37.890  1.00  3.000          H  
ATOM  14000 1HB  CYS B 874      24.205  47.457 -39.267  1.00  4.280          H  
ATOM  14001 2HB  CYS B 874      22.699  48.362 -39.187  1.00  4.280          H  
ATOM  14002  HG  CYS B 874      22.662  49.024 -36.916  1.00  4.280          H  
ATOM  14003  N   GLY B 875      22.739  45.473 -40.880  1.00  2.170          N  
ATOM  14004  CA  GLY B 875      22.305  45.212 -42.250  1.00  2.150          C  
ATOM  14005  C   GLY B 875      21.040  44.363 -42.337  1.00  2.090          C  
ATOM  14006  O   GLY B 875      20.276  44.492 -43.295  1.00  2.130          O  
ATOM  14007  H   GLY B 875      23.703  45.296 -40.632  1.00  2.600          H  
ATOM  14008 1HA  GLY B 875      22.141  46.161 -42.759  1.00  2.580          H  
ATOM  14009 2HA  GLY B 875      23.109  44.708 -42.784  1.00  2.580          H  
ATOM  14010  N   LEU B 876      20.826  43.465 -41.377  1.00  2.200          N  
ATOM  14011  CA  LEU B 876      19.622  42.665 -41.410  1.00  2.370          C  
ATOM  14012  C   LEU B 876      18.691  43.129 -40.308  1.00  2.220          C  
ATOM  14013  O   LEU B 876      17.480  43.252 -40.503  1.00  2.290          O  
ATOM  14014  CB  LEU B 876      19.977  41.190 -41.227  1.00  3.250          C  
ATOM  14015  CG  LEU B 876      20.903  40.573 -42.315  1.00  3.250          C  
ATOM  14016  CD1 LEU B 876      21.256  39.167 -41.917  1.00  3.250          C  
ATOM  14017  CD2 LEU B 876      20.202  40.570 -43.676  1.00  3.250          C  
ATOM  14018  H   LEU B 876      21.471  43.359 -40.592  1.00  2.640          H  
ATOM  14019  HA  LEU B 876      19.108  42.815 -42.355  1.00  2.840          H  
ATOM  14020 1HB  LEU B 876      20.469  41.074 -40.263  1.00  3.900          H  
ATOM  14021 2HB  LEU B 876      19.059  40.627 -41.208  1.00  3.900          H  
ATOM  14022  HG  LEU B 876      21.824  41.152 -42.382  1.00  3.900          H  
ATOM  14023 1HD1 LEU B 876      21.917  38.734 -42.666  1.00  3.900          H  
ATOM  14024 2HD1 LEU B 876      21.765  39.183 -40.953  1.00  3.900          H  
ATOM  14025 3HD1 LEU B 876      20.363  38.567 -41.843  1.00  3.900          H  
ATOM  14026 1HD2 LEU B 876      20.865  40.125 -44.417  1.00  3.900          H  
ATOM  14027 2HD2 LEU B 876      19.283  39.984 -43.616  1.00  3.900          H  
ATOM  14028 3HD2 LEU B 876      19.963  41.583 -43.985  1.00  3.900          H  
ATOM  14029  N   THR B 877      19.260  43.432 -39.146  1.00  2.160          N  
ATOM  14030  CA  THR B 877      18.473  43.767 -37.976  1.00  2.200          C  
ATOM  14031  C   THR B 877      17.658  45.052 -38.098  1.00  2.060          C  
ATOM  14032  O   THR B 877      16.476  45.067 -37.748  1.00  2.160          O  
ATOM  14033  CB  THR B 877      19.398  43.892 -36.749  1.00  3.060          C  
ATOM  14034  OG1 THR B 877      20.076  42.650 -36.545  1.00  3.060          O  
ATOM  14035  CG2 THR B 877      18.572  44.202 -35.503  1.00  3.060          C  
ATOM  14036  H   THR B 877      20.269  43.359 -39.033  1.00  2.590          H  
ATOM  14037  HA  THR B 877      17.778  42.948 -37.800  1.00  2.640          H  
ATOM  14038  HB  THR B 877      20.133  44.680 -36.913  1.00  3.680          H  
ATOM  14039  HG1 THR B 877      20.785  42.571 -37.211  1.00  3.680          H  
ATOM  14040 1HG2 THR B 877      19.236  44.267 -34.642  1.00  3.680          H  
ATOM  14041 2HG2 THR B 877      18.044  45.147 -35.617  1.00  3.680          H  
ATOM  14042 3HG2 THR B 877      17.848  43.403 -35.341  1.00  3.680          H  
ATOM  14043  N   GLU B 878      18.270  46.149 -38.563  1.00  1.940          N  
ATOM  14044  CA  GLU B 878      17.564  47.422 -38.588  1.00  1.900          C  
ATOM  14045  C   GLU B 878      16.449  47.417 -39.616  1.00  1.870          C  
ATOM  14046  O   GLU B 878      15.353  47.924 -39.352  1.00  1.860          O  
ATOM  14047  CB  GLU B 878      18.551  48.562 -38.846  1.00  2.680          C  
ATOM  14048  CG  GLU B 878      19.510  48.813 -37.679  1.00  2.680          C  
ATOM  14049  CD  GLU B 878      20.545  49.859 -37.964  1.00  2.680          C  
ATOM  14050  OE1 GLU B 878      20.589  50.343 -39.064  1.00  2.680          O  
ATOM  14051  OE2 GLU B 878      21.317  50.153 -37.081  1.00  2.680          O  
ATOM  14052  H   GLU B 878      19.228  46.104 -38.916  1.00  2.330          H  
ATOM  14053  HA  GLU B 878      17.116  47.579 -37.607  1.00  2.280          H  
ATOM  14054 1HB  GLU B 878      19.150  48.331 -39.730  1.00  3.210          H  
ATOM  14055 2HB  GLU B 878      18.005  49.483 -39.046  1.00  3.210          H  
ATOM  14056 1HG  GLU B 878      18.928  49.123 -36.816  1.00  3.210          H  
ATOM  14057 2HG  GLU B 878      20.000  47.882 -37.425  1.00  3.210          H  
ATOM  14058  N   SER B 879      16.731  46.823 -40.775  1.00  1.920          N  
ATOM  14059  CA  SER B 879      15.777  46.727 -41.865  1.00  1.970          C  
ATOM  14060  C   SER B 879      14.591  45.878 -41.454  1.00  1.930          C  
ATOM  14061  O   SER B 879      13.435  46.284 -41.593  1.00  1.910          O  
ATOM  14062  CB  SER B 879      16.445  46.129 -43.083  1.00  2.740          C  
ATOM  14063  OG  SER B 879      15.541  46.013 -44.146  1.00  2.740          O  
ATOM  14064  H   SER B 879      17.664  46.456 -40.909  1.00  2.300          H  
ATOM  14065  HA  SER B 879      15.424  47.727 -42.111  1.00  2.360          H  
ATOM  14066 1HB  SER B 879      17.282  46.758 -43.381  1.00  3.290          H  
ATOM  14067 2HB  SER B 879      16.850  45.145 -42.831  1.00  3.290          H  
ATOM  14068  HG  SER B 879      16.035  45.617 -44.868  1.00  3.290          H  
ATOM  14069  N   VAL B 880      14.857  44.701 -40.902  1.00  1.950          N  
ATOM  14070  CA  VAL B 880      13.752  43.862 -40.522  1.00  1.970          C  
ATOM  14071  C   VAL B 880      12.930  44.473 -39.388  1.00  1.860          C  
ATOM  14072  O   VAL B 880      11.695  44.377 -39.419  1.00  1.820          O  
ATOM  14073  CB  VAL B 880      14.216  42.440 -40.235  1.00  2.750          C  
ATOM  14074  CG1 VAL B 880      13.088  41.668 -39.681  1.00  2.750          C  
ATOM  14075  CG2 VAL B 880      14.680  41.813 -41.547  1.00  2.750          C  
ATOM  14076  H   VAL B 880      15.821  44.373 -40.771  1.00  2.340          H  
ATOM  14077  HA  VAL B 880      13.095  43.788 -41.384  1.00  2.360          H  
ATOM  14078  HB  VAL B 880      15.035  42.447 -39.531  1.00  3.300          H  
ATOM  14079 1HG1 VAL B 880      13.387  40.649 -39.503  1.00  3.300          H  
ATOM  14080 2HG1 VAL B 880      12.736  42.095 -38.764  1.00  3.300          H  
ATOM  14081 3HG1 VAL B 880      12.313  41.696 -40.395  1.00  3.300          H  
ATOM  14082 1HG2 VAL B 880      15.004  40.800 -41.378  1.00  3.300          H  
ATOM  14083 2HG2 VAL B 880      13.861  41.813 -42.262  1.00  3.300          H  
ATOM  14084 3HG2 VAL B 880      15.507  42.393 -41.951  1.00  3.300          H  
ATOM  14085  N   GLU B 881      13.582  45.048 -38.361  1.00  1.850          N  
ATOM  14086  CA  GLU B 881      12.807  45.645 -37.283  1.00  1.800          C  
ATOM  14087  C   GLU B 881      11.920  46.772 -37.819  1.00  1.750          C  
ATOM  14088  O   GLU B 881      10.756  46.848 -37.426  1.00  1.730          O  
ATOM  14089  CB  GLU B 881      13.703  46.191 -36.159  1.00  2.540          C  
ATOM  14090  CG  GLU B 881      12.918  46.749 -34.906  1.00  2.540          C  
ATOM  14091  CD  GLU B 881      12.260  45.692 -34.053  1.00  2.540          C  
ATOM  14092  OE1 GLU B 881      12.922  44.726 -33.731  1.00  2.540          O  
ATOM  14093  OE2 GLU B 881      11.111  45.845 -33.715  1.00  2.540          O  
ATOM  14094  H   GLU B 881      14.605  45.070 -38.321  1.00  2.220          H  
ATOM  14095  HA  GLU B 881      12.163  44.881 -36.856  1.00  2.160          H  
ATOM  14096 1HB  GLU B 881      14.374  45.400 -35.817  1.00  3.050          H  
ATOM  14097 2HB  GLU B 881      14.327  46.992 -36.560  1.00  3.050          H  
ATOM  14098 1HG  GLU B 881      13.614  47.270 -34.268  1.00  3.050          H  
ATOM  14099 2HG  GLU B 881      12.170  47.470 -35.235  1.00  3.050          H  
ATOM  14100  N   VAL B 882      12.406  47.622 -38.746  1.00  1.760          N  
ATOM  14101  CA  VAL B 882      11.513  48.684 -39.204  1.00  1.750          C  
ATOM  14102  C   VAL B 882      10.360  48.120 -40.022  1.00  1.700          C  
ATOM  14103  O   VAL B 882       9.242  48.629 -39.918  1.00  1.660          O  
ATOM  14104  CB  VAL B 882      12.229  49.826 -39.962  1.00  2.450          C  
ATOM  14105  CG1 VAL B 882      12.656  49.435 -41.359  1.00  2.450          C  
ATOM  14106  CG2 VAL B 882      11.285  51.046 -39.999  1.00  2.450          C  
ATOM  14107  H   VAL B 882      13.385  47.572 -39.053  1.00  2.110          H  
ATOM  14108  HA  VAL B 882      11.089  49.141 -38.320  1.00  2.100          H  
ATOM  14109  HB  VAL B 882      13.130  50.069 -39.425  1.00  2.940          H  
ATOM  14110 1HG1 VAL B 882      13.174  50.270 -41.825  1.00  2.940          H  
ATOM  14111 2HG1 VAL B 882      13.320  48.611 -41.291  1.00  2.940          H  
ATOM  14112 3HG1 VAL B 882      11.801  49.169 -41.973  1.00  2.940          H  
ATOM  14113 1HG2 VAL B 882      11.785  51.876 -40.488  1.00  2.940          H  
ATOM  14114 2HG2 VAL B 882      10.379  50.805 -40.544  1.00  2.940          H  
ATOM  14115 3HG2 VAL B 882      11.022  51.333 -38.983  1.00  2.940          H  
ATOM  14116  N   LEU B 883      10.594  47.065 -40.818  1.00  1.740          N  
ATOM  14117  CA  LEU B 883       9.485  46.500 -41.573  1.00  1.740          C  
ATOM  14118  C   LEU B 883       8.423  46.015 -40.605  1.00  1.700          C  
ATOM  14119  O   LEU B 883       7.224  46.228 -40.820  1.00  1.700          O  
ATOM  14120  CB  LEU B 883       9.942  45.301 -42.419  1.00  2.440          C  
ATOM  14121  CG  LEU B 883      10.884  45.578 -43.614  1.00  2.440          C  
ATOM  14122  CD1 LEU B 883      11.375  44.227 -44.169  1.00  2.440          C  
ATOM  14123  CD2 LEU B 883      10.161  46.383 -44.686  1.00  2.440          C  
ATOM  14124  H   LEU B 883      11.549  46.702 -40.930  1.00  2.090          H  
ATOM  14125  HA  LEU B 883       9.048  47.275 -42.195  1.00  2.090          H  
ATOM  14126 1HB  LEU B 883      10.463  44.608 -41.756  1.00  2.920          H  
ATOM  14127 2HB  LEU B 883       9.056  44.798 -42.803  1.00  2.920          H  
ATOM  14128  HG  LEU B 883      11.743  46.139 -43.279  1.00  2.920          H  
ATOM  14129 1HD1 LEU B 883      12.055  44.404 -45.000  1.00  2.920          H  
ATOM  14130 2HD1 LEU B 883      11.897  43.678 -43.391  1.00  2.920          H  
ATOM  14131 3HD1 LEU B 883      10.526  43.640 -44.514  1.00  2.920          H  
ATOM  14132 1HD2 LEU B 883      10.844  46.560 -45.516  1.00  2.920          H  
ATOM  14133 2HD2 LEU B 883       9.294  45.826 -45.042  1.00  2.920          H  
ATOM  14134 3HD2 LEU B 883       9.836  47.340 -44.288  1.00  2.920          H  
ATOM  14135  N   CYS B 884       8.871  45.408 -39.502  1.00  1.720          N  
ATOM  14136  CA  CYS B 884       7.954  44.915 -38.500  1.00  1.740          C  
ATOM  14137  C   CYS B 884       7.181  46.061 -37.863  1.00  1.650          C  
ATOM  14138  O   CYS B 884       5.957  46.011 -37.730  1.00  1.610          O  
ATOM  14139  CB  CYS B 884       8.722  44.147 -37.424  1.00  2.430          C  
ATOM  14140  SG  CYS B 884       9.451  42.589 -37.995  1.00  2.430          S  
ATOM  14141  H   CYS B 884       9.876  45.237 -39.406  1.00  2.060          H  
ATOM  14142  HA  CYS B 884       7.257  44.265 -38.974  1.00  2.090          H  
ATOM  14143 1HB  CYS B 884       9.521  44.764 -37.031  1.00  2.910          H  
ATOM  14144 2HB  CYS B 884       8.067  43.929 -36.607  1.00  2.910          H  
ATOM  14145  HG  CYS B 884      10.465  43.178 -38.695  1.00  2.910          H  
ATOM  14146  N   LEU B 885       7.861  47.165 -37.556  1.00  1.650          N  
ATOM  14147  CA  LEU B 885       7.165  48.275 -36.925  1.00  1.660          C  
ATOM  14148  C   LEU B 885       6.064  48.821 -37.822  1.00  1.590          C  
ATOM  14149  O   LEU B 885       4.939  49.064 -37.364  1.00  1.570          O  
ATOM  14150  CB  LEU B 885       8.146  49.445 -36.675  1.00  2.320          C  
ATOM  14151  CG  LEU B 885       9.274  49.242 -35.641  1.00  2.320          C  
ATOM  14152  CD1 LEU B 885      10.232  50.430 -35.698  1.00  2.320          C  
ATOM  14153  CD2 LEU B 885       8.713  49.099 -34.292  1.00  2.320          C  
ATOM  14154  H   LEU B 885       8.880  47.179 -37.671  1.00  1.980          H  
ATOM  14155  HA  LEU B 885       6.712  47.926 -36.003  1.00  1.990          H  
ATOM  14156 1HB  LEU B 885       8.623  49.686 -37.622  1.00  2.780          H  
ATOM  14157 2HB  LEU B 885       7.566  50.311 -36.365  1.00  2.780          H  
ATOM  14158  HG  LEU B 885       9.826  48.355 -35.874  1.00  2.780          H  
ATOM  14159 1HD1 LEU B 885      11.022  50.275 -34.979  1.00  2.780          H  
ATOM  14160 2HD1 LEU B 885      10.663  50.529 -36.675  1.00  2.780          H  
ATOM  14161 3HD1 LEU B 885       9.704  51.330 -35.463  1.00  2.780          H  
ATOM  14162 1HD2 LEU B 885       9.532  48.958 -33.596  1.00  2.780          H  
ATOM  14163 2HD2 LEU B 885       8.153  49.987 -34.031  1.00  2.780          H  
ATOM  14164 3HD2 LEU B 885       8.059  48.237 -34.244  1.00  2.780          H  
ATOM  14165  N   LEU B 886       6.369  48.959 -39.116  1.00  1.590          N  
ATOM  14166  CA  LEU B 886       5.423  49.521 -40.067  1.00  1.590          C  
ATOM  14167  C   LEU B 886       4.179  48.660 -40.254  1.00  1.500          C  
ATOM  14168  O   LEU B 886       3.057  49.184 -40.255  1.00  1.460          O  
ATOM  14169  CB  LEU B 886       6.151  49.695 -41.410  1.00  2.230          C  
ATOM  14170  CG  LEU B 886       7.276  50.782 -41.447  1.00  2.230          C  
ATOM  14171  CD1 LEU B 886       8.075  50.631 -42.741  1.00  2.230          C  
ATOM  14172  CD2 LEU B 886       6.674  52.182 -41.357  1.00  2.230          C  
ATOM  14173  H   LEU B 886       7.321  48.727 -39.422  1.00  1.910          H  
ATOM  14174  HA  LEU B 886       5.100  50.484 -39.689  1.00  1.910          H  
ATOM  14175 1HB  LEU B 886       6.617  48.741 -41.664  1.00  2.670          H  
ATOM  14176 2HB  LEU B 886       5.418  49.934 -42.177  1.00  2.670          H  
ATOM  14177  HG  LEU B 886       7.948  50.634 -40.608  1.00  2.670          H  
ATOM  14178 1HD1 LEU B 886       8.871  51.373 -42.766  1.00  2.670          H  
ATOM  14179 2HD1 LEU B 886       8.512  49.633 -42.778  1.00  2.670          H  
ATOM  14180 3HD1 LEU B 886       7.419  50.773 -43.599  1.00  2.670          H  
ATOM  14181 1HD2 LEU B 886       7.476  52.918 -41.386  1.00  2.670          H  
ATOM  14182 2HD2 LEU B 886       6.001  52.347 -42.199  1.00  2.670          H  
ATOM  14183 3HD2 LEU B 886       6.123  52.302 -40.431  1.00  2.670          H  
ATOM  14184  N   VAL B 887       4.364  47.344 -40.366  1.00  1.500          N  
ATOM  14185  CA  VAL B 887       3.234  46.445 -40.547  1.00  1.470          C  
ATOM  14186  C   VAL B 887       2.392  46.313 -39.305  1.00  1.360          C  
ATOM  14187  O   VAL B 887       1.159  46.286 -39.387  1.00  1.350          O  
ATOM  14188  CB  VAL B 887       3.685  45.057 -40.995  1.00  2.070          C  
ATOM  14189  CG1 VAL B 887       2.475  44.059 -40.989  1.00  2.070          C  
ATOM  14190  CG2 VAL B 887       4.277  45.168 -42.390  1.00  2.070          C  
ATOM  14191  H   VAL B 887       5.323  46.971 -40.369  1.00  1.800          H  
ATOM  14192  HA  VAL B 887       2.608  46.857 -41.337  1.00  1.760          H  
ATOM  14193  HB  VAL B 887       4.431  44.700 -40.320  1.00  2.480          H  
ATOM  14194 1HG1 VAL B 887       2.806  43.088 -41.316  1.00  2.480          H  
ATOM  14195 2HG1 VAL B 887       2.056  43.961 -39.993  1.00  2.480          H  
ATOM  14196 3HG1 VAL B 887       1.706  44.424 -41.663  1.00  2.480          H  
ATOM  14197 1HG2 VAL B 887       4.619  44.192 -42.723  1.00  2.480          H  
ATOM  14198 2HG2 VAL B 887       3.521  45.538 -43.076  1.00  2.480          H  
ATOM  14199 3HG2 VAL B 887       5.120  45.856 -42.373  1.00  2.480          H  
ATOM  14200  N   PHE B 888       3.039  46.140 -38.163  1.00  1.290          N  
ATOM  14201  CA  PHE B 888       2.296  45.949 -36.946  1.00  1.220          C  
ATOM  14202  C   PHE B 888       1.460  47.188 -36.653  1.00  1.180          C  
ATOM  14203  O   PHE B 888       0.272  47.058 -36.319  1.00  1.120          O  
ATOM  14204  CB  PHE B 888       3.267  45.642 -35.817  1.00  1.740          C  
ATOM  14205  CG  PHE B 888       4.034  44.334 -35.985  1.00  1.740          C  
ATOM  14206  CD1 PHE B 888       3.641  43.339 -36.891  1.00  1.740          C  
ATOM  14207  CD2 PHE B 888       5.157  44.086 -35.209  1.00  1.740          C  
ATOM  14208  CE1 PHE B 888       4.333  42.187 -36.993  1.00  1.740          C  
ATOM  14209  CE2 PHE B 888       5.847  42.909 -35.339  1.00  1.740          C  
ATOM  14210  CZ  PHE B 888       5.425  41.970 -36.237  1.00  1.740          C  
ATOM  14211  H   PHE B 888       4.066  46.140 -38.129  1.00  1.550          H  
ATOM  14212  HA  PHE B 888       1.601  45.123 -37.068  1.00  1.460          H  
ATOM  14213 1HB  PHE B 888       3.994  46.453 -35.732  1.00  2.080          H  
ATOM  14214 2HB  PHE B 888       2.726  45.577 -34.892  1.00  2.080          H  
ATOM  14215  HD1 PHE B 888       2.782  43.465 -37.524  1.00  2.080          H  
ATOM  14216  HD2 PHE B 888       5.487  44.833 -34.494  1.00  2.080          H  
ATOM  14217  HE1 PHE B 888       4.015  41.426 -37.693  1.00  2.080          H  
ATOM  14218  HE2 PHE B 888       6.729  42.718 -34.728  1.00  2.080          H  
ATOM  14219  HZ  PHE B 888       5.965  41.043 -36.353  1.00  2.080          H  
ATOM  14220  N   ALA B 889       2.044  48.383 -36.825  1.00  1.250          N  
ATOM  14221  CA  ALA B 889       1.301  49.611 -36.621  1.00  1.270          C  
ATOM  14222  C   ALA B 889       0.136  49.717 -37.602  1.00  1.280          C  
ATOM  14223  O   ALA B 889      -0.954  50.155 -37.214  1.00  1.260          O  
ATOM  14224  CB  ALA B 889       2.220  50.801 -36.769  1.00  1.770          C  
ATOM  14225  H   ALA B 889       3.036  48.448 -37.073  1.00  1.500          H  
ATOM  14226  HA  ALA B 889       0.891  49.596 -35.617  1.00  1.520          H  
ATOM  14227 1HB  ALA B 889       1.662  51.716 -36.592  1.00  2.120          H  
ATOM  14228 2HB  ALA B 889       3.034  50.723 -36.046  1.00  2.120          H  
ATOM  14229 3HB  ALA B 889       2.635  50.812 -37.779  1.00  2.120          H  
ATOM  14230  N   ALA B 890       0.344  49.306 -38.867  1.00  1.330          N  
ATOM  14231  CA  ALA B 890      -0.720  49.353 -39.859  1.00  1.380          C  
ATOM  14232  C   ALA B 890      -1.906  48.489 -39.443  1.00  1.310          C  
ATOM  14233  O   ALA B 890      -3.062  48.883 -39.638  1.00  1.320          O  
ATOM  14234  CB  ALA B 890      -0.201  48.891 -41.208  1.00  1.910          C  
ATOM  14235  H   ALA B 890       1.279  49.017 -39.172  1.00  1.600          H  
ATOM  14236  HA  ALA B 890      -1.058  50.384 -39.941  1.00  1.660          H  
ATOM  14237 1HB  ALA B 890      -0.996  48.958 -41.949  1.00  2.290          H  
ATOM  14238 2HB  ALA B 890       0.634  49.524 -41.508  1.00  2.290          H  
ATOM  14239 3HB  ALA B 890       0.139  47.862 -41.133  1.00  2.290          H  
ATOM  14240  N   ASP B 891      -1.641  47.318 -38.851  1.00  1.250          N  
ATOM  14241  CA  ASP B 891      -2.752  46.478 -38.422  1.00  1.210          C  
ATOM  14242  C   ASP B 891      -3.508  47.149 -37.277  1.00  1.130          C  
ATOM  14243  O   ASP B 891      -4.737  47.058 -37.204  1.00  1.160          O  
ATOM  14244  CB  ASP B 891      -2.308  45.083 -37.983  1.00  1.710          C  
ATOM  14245  CG  ASP B 891      -3.525  44.115 -37.808  1.00  1.710          C  
ATOM  14246  OD1 ASP B 891      -4.109  43.737 -38.802  1.00  1.710          O  
ATOM  14247  OD2 ASP B 891      -3.877  43.784 -36.683  1.00  1.710          O  
ATOM  14248  H   ASP B 891      -0.668  46.997 -38.772  1.00  1.500          H  
ATOM  14249  HA  ASP B 891      -3.435  46.361 -39.262  1.00  1.450          H  
ATOM  14250 1HB  ASP B 891      -1.612  44.670 -38.715  1.00  2.050          H  
ATOM  14251 2HB  ASP B 891      -1.782  45.159 -37.042  1.00  2.050          H  
ATOM  14252  N   LEU B 892      -2.796  47.816 -36.355  1.00  1.100          N  
ATOM  14253  CA  LEU B 892      -3.522  48.456 -35.264  1.00  1.080          C  
ATOM  14254  C   LEU B 892      -4.405  49.572 -35.827  1.00  1.120          C  
ATOM  14255  O   LEU B 892      -5.524  49.782 -35.347  1.00  1.140          O  
ATOM  14256  CB  LEU B 892      -2.604  49.028 -34.185  1.00  1.520          C  
ATOM  14257  CG  LEU B 892      -3.323  49.548 -32.877  1.00  1.520          C  
ATOM  14258  CD1 LEU B 892      -4.098  48.380 -32.169  1.00  1.520          C  
ATOM  14259  CD2 LEU B 892      -2.317  50.107 -31.917  1.00  1.520          C  
ATOM  14260  H   LEU B 892      -1.769  47.811 -36.399  1.00  1.320          H  
ATOM  14261  HA  LEU B 892      -4.158  47.701 -34.821  1.00  1.300          H  
ATOM  14262 1HB  LEU B 892      -1.931  48.285 -33.908  1.00  1.820          H  
ATOM  14263 2HB  LEU B 892      -2.034  49.856 -34.619  1.00  1.820          H  
ATOM  14264  HG  LEU B 892      -4.032  50.325 -33.152  1.00  1.820          H  
ATOM  14265 1HD1 LEU B 892      -4.577  48.749 -31.270  1.00  1.820          H  
ATOM  14266 2HD1 LEU B 892      -4.851  47.975 -32.812  1.00  1.820          H  
ATOM  14267 3HD1 LEU B 892      -3.417  47.598 -31.891  1.00  1.820          H  
ATOM  14268 1HD2 LEU B 892      -2.825  50.469 -31.032  1.00  1.820          H  
ATOM  14269 2HD2 LEU B 892      -1.631  49.337 -31.633  1.00  1.820          H  
ATOM  14270 3HD2 LEU B 892      -1.781  50.927 -32.386  1.00  1.820          H  
ATOM  14271  N   SER B 893      -3.907  50.285 -36.851  1.00  1.190          N  
ATOM  14272  CA  SER B 893      -4.676  51.351 -37.490  1.00  1.250          C  
ATOM  14273  C   SER B 893      -5.993  50.764 -37.992  1.00  1.250          C  
ATOM  14274  O   SER B 893      -7.061  51.327 -37.754  1.00  1.270          O  
ATOM  14275  CB  SER B 893      -3.896  51.978 -38.629  1.00  1.730          C  
ATOM  14276  OG  SER B 893      -4.627  53.002 -39.239  1.00  1.730          O  
ATOM  14277  H   SER B 893      -2.943  50.105 -37.154  1.00  1.430          H  
ATOM  14278  HA  SER B 893      -4.892  52.121 -36.749  1.00  1.500          H  
ATOM  14279 1HB  SER B 893      -2.952  52.367 -38.248  1.00  2.070          H  
ATOM  14280 2HB  SER B 893      -3.658  51.227 -39.364  1.00  2.070          H  
ATOM  14281  HG  SER B 893      -4.056  53.356 -39.921  1.00  2.070          H  
ATOM  14282  N   VAL B 894      -5.926  49.580 -38.614  1.00  1.250          N  
ATOM  14283  CA  VAL B 894      -7.126  48.870 -39.060  1.00  1.300          C  
ATOM  14284  C   VAL B 894      -8.070  48.550 -37.892  1.00  1.280          C  
ATOM  14285  O   VAL B 894      -9.287  48.781 -37.976  1.00  1.340          O  
ATOM  14286  CB  VAL B 894      -6.744  47.586 -39.809  1.00  1.800          C  
ATOM  14287  CG1 VAL B 894      -7.942  46.752 -40.036  1.00  1.800          C  
ATOM  14288  CG2 VAL B 894      -6.141  47.981 -41.149  1.00  1.800          C  
ATOM  14289  H   VAL B 894      -4.993  49.204 -38.818  1.00  1.500          H  
ATOM  14290  HA  VAL B 894      -7.646  49.506 -39.767  1.00  1.560          H  
ATOM  14291  HB  VAL B 894      -6.032  47.008 -39.236  1.00  2.160          H  
ATOM  14292 1HG1 VAL B 894      -7.665  45.864 -40.599  1.00  2.160          H  
ATOM  14293 2HG1 VAL B 894      -8.404  46.441 -39.102  1.00  2.160          H  
ATOM  14294 3HG1 VAL B 894      -8.615  47.344 -40.587  1.00  2.160          H  
ATOM  14295 1HG2 VAL B 894      -5.867  47.083 -41.701  1.00  2.160          H  
ATOM  14296 2HG2 VAL B 894      -6.871  48.554 -41.720  1.00  2.160          H  
ATOM  14297 3HG2 VAL B 894      -5.254  48.589 -40.980  1.00  2.160          H  
ATOM  14298  N   LYS B 895      -7.513  48.068 -36.778  1.00  1.230          N  
ATOM  14299  CA  LYS B 895      -8.344  47.786 -35.611  1.00  1.260          C  
ATOM  14300  C   LYS B 895      -9.013  49.095 -35.150  1.00  1.280          C  
ATOM  14301  O   LYS B 895     -10.165  49.095 -34.710  1.00  1.360          O  
ATOM  14302  CB  LYS B 895      -7.532  47.164 -34.480  1.00  1.750          C  
ATOM  14303  CG  LYS B 895      -6.886  45.752 -34.783  1.00  1.750          C  
ATOM  14304  CD  LYS B 895      -7.935  44.675 -35.023  1.00  1.750          C  
ATOM  14305  CE  LYS B 895      -7.379  43.213 -35.038  1.00  1.750          C  
ATOM  14306  NZ  LYS B 895      -6.438  42.898 -36.197  1.00  1.750          N  
ATOM  14307  H   LYS B 895      -6.509  47.850 -36.783  1.00  1.480          H  
ATOM  14308  HA  LYS B 895      -9.130  47.098 -35.897  1.00  1.510          H  
ATOM  14309 1HB  LYS B 895      -6.740  47.843 -34.194  1.00  2.100          H  
ATOM  14310 2HB  LYS B 895      -8.189  47.063 -33.629  1.00  2.100          H  
ATOM  14311 1HG  LYS B 895      -6.276  45.832 -35.677  1.00  2.100          H  
ATOM  14312 2HG  LYS B 895      -6.237  45.466 -33.965  1.00  2.100          H  
ATOM  14313 1HD  LYS B 895      -8.699  44.749 -34.259  1.00  2.100          H  
ATOM  14314 2HD  LYS B 895      -8.389  44.851 -35.988  1.00  2.100          H  
ATOM  14315 1HE  LYS B 895      -6.867  43.014 -34.108  1.00  2.100          H  
ATOM  14316 2HE  LYS B 895      -8.239  42.548 -35.111  1.00  2.100          H  
ATOM  14317 1HZ  LYS B 895      -6.159  41.934 -36.143  1.00  2.100          H  
ATOM  14318 2HZ  LYS B 895      -6.895  43.056 -37.080  1.00  2.100          H  
ATOM  14319 3HZ  LYS B 895      -5.575  43.453 -36.181  1.00  2.100          H  
ATOM  14320  N   GLY B 896      -8.318  50.217 -35.352  1.00  1.250          N  
ATOM  14321  CA  GLY B 896      -8.779  51.571 -35.050  1.00  1.310          C  
ATOM  14322  C   GLY B 896     -10.066  51.980 -35.799  1.00  1.420          C  
ATOM  14323  O   GLY B 896     -10.695  52.976 -35.434  1.00  1.590          O  
ATOM  14324  H   GLY B 896      -7.347  50.115 -35.669  1.00  1.500          H  
ATOM  14325 1HA  GLY B 896      -8.940  51.671 -33.979  1.00  1.570          H  
ATOM  14326 2HA  GLY B 896      -7.981  52.265 -35.317  1.00  1.570          H  
ATOM  14327  N   TYR B 897     -10.446  51.240 -36.855  1.00  1.430          N  
ATOM  14328  CA  TYR B 897     -11.675  51.509 -37.602  1.00  1.560          C  
ATOM  14329  C   TYR B 897     -12.751  50.507 -37.188  1.00  1.630          C  
ATOM  14330  O   TYR B 897     -13.928  50.858 -37.087  1.00  1.810          O  
ATOM  14331  CB  TYR B 897     -11.431  51.447 -39.106  1.00  2.130          C  
ATOM  14332  CG  TYR B 897     -10.524  52.532 -39.597  1.00  2.130          C  
ATOM  14333  CD1 TYR B 897      -9.198  52.258 -39.800  1.00  2.130          C  
ATOM  14334  CD2 TYR B 897     -11.018  53.803 -39.842  1.00  2.130          C  
ATOM  14335  CE1 TYR B 897      -8.340  53.233 -40.239  1.00  2.130          C  
ATOM  14336  CE2 TYR B 897     -10.167  54.793 -40.287  1.00  2.130          C  
ATOM  14337  CZ  TYR B 897      -8.829  54.511 -40.484  1.00  2.130          C  
ATOM  14338  OH  TYR B 897      -7.977  55.496 -40.923  1.00  2.130          O  
ATOM  14339  H   TYR B 897      -9.872  50.446 -37.133  1.00  1.720          H  
ATOM  14340  HA  TYR B 897     -12.030  52.505 -37.347  1.00  1.870          H  
ATOM  14341 1HB  TYR B 897     -10.975  50.489 -39.356  1.00  2.560          H  
ATOM  14342 2HB  TYR B 897     -12.377  51.514 -39.640  1.00  2.560          H  
ATOM  14343  HD1 TYR B 897      -8.835  51.271 -39.603  1.00  2.560          H  
ATOM  14344  HD2 TYR B 897     -12.074  54.021 -39.682  1.00  2.560          H  
ATOM  14345  HE1 TYR B 897      -7.284  52.999 -40.388  1.00  2.560          H  
ATOM  14346  HE2 TYR B 897     -10.548  55.796 -40.480  1.00  2.560          H  
ATOM  14347  HH  TYR B 897      -7.089  55.136 -40.997  1.00  2.560          H  
ATOM  14348  N   LEU B 898     -12.336  49.259 -36.945  1.00  1.570          N  
ATOM  14349  CA  LEU B 898     -13.245  48.194 -36.506  1.00  1.720          C  
ATOM  14350  C   LEU B 898     -13.852  48.472 -35.131  1.00  1.840          C  
ATOM  14351  O   LEU B 898     -15.012  48.150 -34.872  1.00  2.030          O  
ATOM  14352  CB  LEU B 898     -12.490  46.861 -36.486  1.00  2.350          C  
ATOM  14353  CG  LEU B 898     -12.135  46.269 -37.855  1.00  2.350          C  
ATOM  14354  CD1 LEU B 898     -11.143  45.151 -37.678  1.00  2.350          C  
ATOM  14355  CD2 LEU B 898     -13.427  45.702 -38.511  1.00  2.350          C  
ATOM  14356  H   LEU B 898     -11.348  49.045 -37.107  1.00  1.880          H  
ATOM  14357  HA  LEU B 898     -14.063  48.139 -37.206  1.00  2.060          H  
ATOM  14358 1HB  LEU B 898     -11.563  47.012 -35.946  1.00  2.820          H  
ATOM  14359 2HB  LEU B 898     -13.087  46.131 -35.938  1.00  2.820          H  
ATOM  14360  HG  LEU B 898     -11.692  47.037 -38.484  1.00  2.820          H  
ATOM  14361 1HD1 LEU B 898     -10.899  44.725 -38.653  1.00  2.820          H  
ATOM  14362 2HD1 LEU B 898     -10.248  45.541 -37.226  1.00  2.820          H  
ATOM  14363 3HD1 LEU B 898     -11.566  44.387 -37.043  1.00  2.820          H  
ATOM  14364 1HD2 LEU B 898     -13.205  45.254 -39.475  1.00  2.820          H  
ATOM  14365 2HD2 LEU B 898     -13.849  44.947 -37.865  1.00  2.820          H  
ATOM  14366 3HD2 LEU B 898     -14.147  46.478 -38.647  1.00  2.820          H  
ATOM  14367  N   PHE B 899     -13.056  49.062 -34.254  1.00  1.790          N  
ATOM  14368  CA  PHE B 899     -13.460  49.397 -32.898  1.00  1.920          C  
ATOM  14369  C   PHE B 899     -13.742  50.890 -32.776  1.00  2.050          C  
ATOM  14370  O   PHE B 899     -13.001  51.706 -33.322  1.00  2.380          O  
ATOM  14371  CB  PHE B 899     -12.317  49.018 -31.951  1.00  2.640          C  
ATOM  14372  CG  PHE B 899     -12.119  47.541 -31.764  1.00  2.640          C  
ATOM  14373  CD1 PHE B 899     -11.452  46.768 -32.715  1.00  2.640          C  
ATOM  14374  CD2 PHE B 899     -12.573  46.919 -30.615  1.00  2.640          C  
ATOM  14375  CE1 PHE B 899     -11.273  45.418 -32.525  1.00  2.640          C  
ATOM  14376  CE2 PHE B 899     -12.388  45.572 -30.422  1.00  2.640          C  
ATOM  14377  CZ  PHE B 899     -11.740  44.819 -31.378  1.00  2.640          C  
ATOM  14378  H   PHE B 899     -12.096  49.270 -34.538  1.00  2.150          H  
ATOM  14379  HA  PHE B 899     -14.362  48.840 -32.643  1.00  2.300          H  
ATOM  14380 1HB  PHE B 899     -11.392  49.429 -32.349  1.00  3.160          H  
ATOM  14381 2HB  PHE B 899     -12.476  49.469 -30.995  1.00  3.160          H  
ATOM  14382  HD1 PHE B 899     -11.078  47.231 -33.614  1.00  3.160          H  
ATOM  14383  HD2 PHE B 899     -13.076  47.502 -29.859  1.00  3.160          H  
ATOM  14384  HE1 PHE B 899     -10.764  44.823 -33.277  1.00  3.160          H  
ATOM  14385  HE2 PHE B 899     -12.755  45.097 -29.514  1.00  3.160          H  
ATOM  14386  HZ  PHE B 899     -11.598  43.751 -31.223  1.00  3.160          H  
ATOM  14387  N   GLY B 900     -14.770  51.289 -32.019  1.00  2.280          N  
ATOM  14388  CA  GLY B 900     -14.943  52.720 -31.818  1.00  2.350          C  
ATOM  14389  C   GLY B 900     -13.785  53.108 -30.931  1.00  2.260          C  
ATOM  14390  O   GLY B 900     -13.290  52.260 -30.195  1.00  2.080          O  
ATOM  14391  H   GLY B 900     -15.420  50.639 -31.561  1.00  2.740          H  
ATOM  14392 1HA  GLY B 900     -14.902  53.250 -32.771  1.00  2.820          H  
ATOM  14393 2HA  GLY B 900     -15.897  52.927 -31.334  1.00  2.820          H  
ATOM  14394  N   TRP B 901     -13.377  54.370 -30.886  1.00  2.410          N  
ATOM  14395  CA  TRP B 901     -12.225  54.679 -30.029  1.00  2.370          C  
ATOM  14396  C   TRP B 901     -12.417  54.186 -28.595  1.00  2.290          C  
ATOM  14397  O   TRP B 901     -11.481  53.692 -27.960  1.00  2.160          O  
ATOM  14398  CB  TRP B 901     -11.876  56.155 -30.026  1.00  3.330          C  
ATOM  14399  CG  TRP B 901     -10.632  56.398 -29.248  1.00  3.330          C  
ATOM  14400  CD1 TRP B 901     -10.510  57.034 -28.055  1.00  3.330          C  
ATOM  14401  CD2 TRP B 901      -9.295  55.959 -29.610  1.00  3.330          C  
ATOM  14402  NE1 TRP B 901      -9.198  57.037 -27.656  1.00  3.330          N  
ATOM  14403  CE2 TRP B 901      -8.444  56.376 -28.597  1.00  3.330          C  
ATOM  14404  CE3 TRP B 901      -8.766  55.249 -30.704  1.00  3.330          C  
ATOM  14405  CZ2 TRP B 901      -7.087  56.112 -28.628  1.00  3.330          C  
ATOM  14406  CZ3 TRP B 901      -7.412  54.990 -30.732  1.00  3.330          C  
ATOM  14407  CH2 TRP B 901      -6.592  55.407 -29.719  1.00  3.330          C  
ATOM  14408  H   TRP B 901     -13.805  55.074 -31.473  1.00  2.890          H  
ATOM  14409  HA  TRP B 901     -11.369  54.152 -30.442  1.00  2.840          H  
ATOM  14410 1HB  TRP B 901     -11.729  56.510 -31.044  1.00  4.000          H  
ATOM  14411 2HB  TRP B 901     -12.685  56.729 -29.579  1.00  4.000          H  
ATOM  14412  HD1 TRP B 901     -11.333  57.476 -27.498  1.00  4.000          H  
ATOM  14413  HE1 TRP B 901      -8.843  57.447 -26.807  1.00  4.000          H  
ATOM  14414  HE3 TRP B 901      -9.405  54.906 -31.514  1.00  4.000          H  
ATOM  14415  HZ2 TRP B 901      -6.416  56.432 -27.831  1.00  4.000          H  
ATOM  14416  HZ3 TRP B 901      -7.011  54.435 -31.580  1.00  4.000          H  
ATOM  14417  HH2 TRP B 901      -5.530  55.180 -29.771  1.00  4.000          H  
ATOM  14418  N   ALA B 902     -13.615  54.371 -28.054  1.00  2.390          N  
ATOM  14419  CA  ALA B 902     -13.884  53.920 -26.702  1.00  2.400          C  
ATOM  14420  C   ALA B 902     -13.710  52.409 -26.558  1.00  2.220          C  
ATOM  14421  O   ALA B 902     -13.252  51.937 -25.518  1.00  2.230          O  
ATOM  14422  CB  ALA B 902     -15.293  54.293 -26.295  1.00  3.360          C  
ATOM  14423  H   ALA B 902     -14.343  54.802 -28.605  1.00  2.870          H  
ATOM  14424  HA  ALA B 902     -13.172  54.411 -26.039  1.00  2.880          H  
ATOM  14425 1HB  ALA B 902     -15.469  53.974 -25.270  1.00  4.030          H  
ATOM  14426 2HB  ALA B 902     -15.416  55.372 -26.368  1.00  4.030          H  
ATOM  14427 3HB  ALA B 902     -16.004  53.797 -26.956  1.00  4.030          H  
ATOM  14428  N   HIS B 903     -14.069  51.646 -27.595  1.00  2.120          N  
ATOM  14429  CA  HIS B 903     -14.024  50.197 -27.548  1.00  1.990          C  
ATOM  14430  C   HIS B 903     -12.581  49.781 -27.643  1.00  1.890          C  
ATOM  14431  O   HIS B 903     -12.137  48.826 -26.998  1.00  1.860          O  
ATOM  14432  CB  HIS B 903     -14.742  49.629 -28.762  1.00  2.840          C  
ATOM  14433  CG  HIS B 903     -16.147  50.008 -28.885  1.00  2.840          C  
ATOM  14434  ND1 HIS B 903     -16.778  50.064 -30.116  1.00  2.840          N  
ATOM  14435  CD2 HIS B 903     -17.075  50.367 -27.962  1.00  2.840          C  
ATOM  14436  CE1 HIS B 903     -18.044  50.432 -29.937  1.00  2.840          C  
ATOM  14437  NE2 HIS B 903     -18.245  50.622 -28.641  1.00  2.840          N  
ATOM  14438  H   HIS B 903     -14.371  52.067 -28.468  1.00  2.540          H  
ATOM  14439  HA  HIS B 903     -14.457  49.817 -26.625  1.00  2.390          H  
ATOM  14440 1HB  HIS B 903     -14.235  49.941 -29.649  1.00  3.410          H  
ATOM  14441 2HB  HIS B 903     -14.701  48.548 -28.723  1.00  3.410          H  
ATOM  14442  HD2 HIS B 903     -16.925  50.439 -26.883  1.00  3.410          H  
ATOM  14443  HE1 HIS B 903     -18.791  50.561 -30.722  1.00  3.410          H  
ATOM  14444  HE2 HIS B 903     -19.117  50.911 -28.212  1.00  3.410          H  
ATOM  14445  N   PHE B 904     -11.867  50.513 -28.490  1.00  1.880          N  
ATOM  14446  CA  PHE B 904     -10.478  50.299 -28.804  1.00  1.850          C  
ATOM  14447  C   PHE B 904      -9.665  50.353 -27.521  1.00  1.880          C  
ATOM  14448  O   PHE B 904      -8.853  49.474 -27.245  1.00  1.850          O  
ATOM  14449  CB  PHE B 904     -10.007  51.373 -29.793  1.00  2.600          C  
ATOM  14450  CG  PHE B 904      -8.622  51.287 -30.226  1.00  2.600          C  
ATOM  14451  CD1 PHE B 904      -8.272  50.616 -31.386  1.00  2.600          C  
ATOM  14452  CD2 PHE B 904      -7.639  51.867 -29.468  1.00  2.600          C  
ATOM  14453  CE1 PHE B 904      -6.960  50.558 -31.765  1.00  2.600          C  
ATOM  14454  CE2 PHE B 904      -6.346  51.802 -29.832  1.00  2.600          C  
ATOM  14455  CZ  PHE B 904      -6.002  51.161 -30.973  1.00  2.600          C  
ATOM  14456  H   PHE B 904     -12.355  51.268 -28.974  1.00  2.260          H  
ATOM  14457  HA  PHE B 904     -10.383  49.327 -29.256  1.00  2.220          H  
ATOM  14458 1HB  PHE B 904     -10.647  51.366 -30.675  1.00  3.120          H  
ATOM  14459 2HB  PHE B 904     -10.122  52.331 -29.340  1.00  3.120          H  
ATOM  14460  HD1 PHE B 904      -9.045  50.141 -32.001  1.00  3.120          H  
ATOM  14461  HD2 PHE B 904      -7.904  52.396 -28.557  1.00  3.120          H  
ATOM  14462  HE1 PHE B 904      -6.672  50.038 -32.686  1.00  3.120          H  
ATOM  14463  HE2 PHE B 904      -5.584  52.273 -29.208  1.00  3.120          H  
ATOM  14464  HZ  PHE B 904      -4.972  51.131 -31.248  1.00  3.120          H  
ATOM  14465  N   GLN B 905      -9.876  51.419 -26.741  1.00  1.990          N  
ATOM  14466  CA  GLN B 905      -9.169  51.596 -25.481  1.00  2.100          C  
ATOM  14467  C   GLN B 905      -9.665  50.684 -24.352  1.00  2.080          C  
ATOM  14468  O   GLN B 905      -8.874  50.257 -23.524  1.00  2.220          O  
ATOM  14469  CB  GLN B 905      -9.240  53.059 -25.050  1.00  2.900          C  
ATOM  14470  CG  GLN B 905      -8.439  54.014 -25.934  1.00  2.900          C  
ATOM  14471  CD  GLN B 905      -6.919  53.768 -25.870  1.00  2.900          C  
ATOM  14472  OE1 GLN B 905      -6.316  53.098 -26.710  1.00  2.900          O  
ATOM  14473  NE2 GLN B 905      -6.290  54.334 -24.844  1.00  2.900          N  
ATOM  14474  H   GLN B 905     -10.538  52.131 -27.063  1.00  2.390          H  
ATOM  14475  HA  GLN B 905      -8.124  51.344 -25.657  1.00  2.520          H  
ATOM  14476 1HB  GLN B 905     -10.286  53.383 -25.082  1.00  3.480          H  
ATOM  14477 2HB  GLN B 905      -8.893  53.157 -24.025  1.00  3.480          H  
ATOM  14478 1HG  GLN B 905      -8.771  53.890 -26.964  1.00  3.480          H  
ATOM  14479 2HG  GLN B 905      -8.630  55.033 -25.609  1.00  3.480          H  
ATOM  14480 1HE2 GLN B 905      -5.298  54.219 -24.734  1.00  3.480          H  
ATOM  14481 2HE2 GLN B 905      -6.802  54.877 -24.178  1.00  3.480          H  
ATOM  14482  N   LYS B 906     -10.965  50.389 -24.273  1.00  1.970          N  
ATOM  14483  CA  LYS B 906     -11.435  49.488 -23.219  1.00  1.970          C  
ATOM  14484  C   LYS B 906     -10.872  48.067 -23.382  1.00  1.840          C  
ATOM  14485  O   LYS B 906     -10.605  47.372 -22.399  1.00  1.870          O  
ATOM  14486  CB  LYS B 906     -12.963  49.462 -23.163  1.00  2.760          C  
ATOM  14487  CG  LYS B 906     -13.597  50.739 -22.593  1.00  2.760          C  
ATOM  14488  CD  LYS B 906     -15.124  50.677 -22.638  1.00  2.760          C  
ATOM  14489  CE  LYS B 906     -15.756  51.956 -22.096  1.00  2.760          C  
ATOM  14490  NZ  LYS B 906     -17.252  51.907 -22.149  1.00  2.760          N  
ATOM  14491  H   LYS B 906     -11.643  50.798 -24.923  1.00  2.360          H  
ATOM  14492  HA  LYS B 906     -11.075  49.872 -22.266  1.00  2.360          H  
ATOM  14493 1HB  LYS B 906     -13.350  49.326 -24.176  1.00  3.310          H  
ATOM  14494 2HB  LYS B 906     -13.293  48.615 -22.566  1.00  3.310          H  
ATOM  14495 1HG  LYS B 906     -13.287  50.836 -21.554  1.00  3.310          H  
ATOM  14496 2HG  LYS B 906     -13.239  51.609 -23.124  1.00  3.310          H  
ATOM  14497 1HD  LYS B 906     -15.441  50.538 -23.674  1.00  3.310          H  
ATOM  14498 2HD  LYS B 906     -15.474  49.830 -22.050  1.00  3.310          H  
ATOM  14499 1HE  LYS B 906     -15.443  52.100 -21.063  1.00  3.310          H  
ATOM  14500 2HE  LYS B 906     -15.409  52.802 -22.692  1.00  3.310          H  
ATOM  14501 1HZ  LYS B 906     -17.632  52.769 -21.786  1.00  3.310          H  
ATOM  14502 2HZ  LYS B 906     -17.551  51.785 -23.106  1.00  3.310          H  
ATOM  14503 3HZ  LYS B 906     -17.585  51.132 -21.593  1.00  3.310          H  
ATOM  14504  N   ASN B 907     -10.718  47.629 -24.631  1.00  1.750          N  
ATOM  14505  CA  ASN B 907     -10.222  46.306 -24.981  1.00  1.680          C  
ATOM  14506  C   ASN B 907      -8.759  46.084 -24.558  1.00  1.570          C  
ATOM  14507  O   ASN B 907      -7.838  46.740 -25.056  1.00  1.480          O  
ATOM  14508  CB  ASN B 907     -10.409  46.139 -26.478  1.00  2.380          C  
ATOM  14509  CG  ASN B 907     -10.082  44.803 -27.039  1.00  2.380          C  
ATOM  14510  OD1 ASN B 907      -8.912  44.407 -27.140  1.00  2.380          O  
ATOM  14511  ND2 ASN B 907     -11.109  44.070 -27.425  1.00  2.380          N  
ATOM  14512  H   ASN B 907     -11.014  48.240 -25.398  1.00  2.100          H  
ATOM  14513  HA  ASN B 907     -10.831  45.567 -24.460  1.00  2.020          H  
ATOM  14514 1HB  ASN B 907     -11.439  46.375 -26.741  1.00  2.860          H  
ATOM  14515 2HB  ASN B 907      -9.790  46.881 -26.948  1.00  2.860          H  
ATOM  14516 1HD2 ASN B 907     -10.959  43.159 -27.818  1.00  2.860          H  
ATOM  14517 2HD2 ASN B 907     -12.042  44.425 -27.331  1.00  2.860          H  
ATOM  14518  N   LEU B 908      -8.544  45.120 -23.655  1.00  1.620          N  
ATOM  14519  CA  LEU B 908      -7.206  44.862 -23.130  1.00  1.550          C  
ATOM  14520  C   LEU B 908      -6.221  44.391 -24.188  1.00  1.470          C  
ATOM  14521  O   LEU B 908      -5.042  44.751 -24.134  1.00  1.450          O  
ATOM  14522  CB  LEU B 908      -7.266  43.818 -22.007  1.00  2.200          C  
ATOM  14523  CG  LEU B 908      -7.959  44.252 -20.679  1.00  2.200          C  
ATOM  14524  CD1 LEU B 908      -8.100  43.030 -19.777  1.00  2.200          C  
ATOM  14525  CD2 LEU B 908      -7.129  45.338 -19.965  1.00  2.200          C  
ATOM  14526  H   LEU B 908      -9.337  44.609 -23.291  1.00  1.940          H  
ATOM  14527  HA  LEU B 908      -6.824  45.796 -22.733  1.00  1.860          H  
ATOM  14528 1HB  LEU B 908      -7.789  42.942 -22.384  1.00  2.640          H  
ATOM  14529 2HB  LEU B 908      -6.246  43.521 -21.764  1.00  2.640          H  
ATOM  14530  HG  LEU B 908      -8.955  44.643 -20.894  1.00  2.640          H  
ATOM  14531 1HD1 LEU B 908      -8.594  43.319 -18.848  1.00  2.640          H  
ATOM  14532 2HD1 LEU B 908      -8.697  42.268 -20.279  1.00  2.640          H  
ATOM  14533 3HD1 LEU B 908      -7.114  42.626 -19.551  1.00  2.640          H  
ATOM  14534 1HD2 LEU B 908      -7.630  45.616 -19.038  1.00  2.640          H  
ATOM  14535 2HD2 LEU B 908      -6.137  44.949 -19.738  1.00  2.640          H  
ATOM  14536 3HD2 LEU B 908      -7.037  46.216 -20.583  1.00  2.640          H  
ATOM  14537  N   TRP B 909      -6.686  43.583 -25.144  1.00  1.450          N  
ATOM  14538  CA  TRP B 909      -5.794  43.088 -26.188  1.00  1.400          C  
ATOM  14539  C   TRP B 909      -5.229  44.254 -26.978  1.00  1.300          C  
ATOM  14540  O   TRP B 909      -4.019  44.314 -27.217  1.00  1.250          O  
ATOM  14541  CB  TRP B 909      -6.502  42.115 -27.132  1.00  1.980          C  
ATOM  14542  CG  TRP B 909      -5.607  41.564 -28.199  1.00  1.980          C  
ATOM  14543  CD1 TRP B 909      -4.824  40.466 -28.100  1.00  1.980          C  
ATOM  14544  CD2 TRP B 909      -5.397  42.067 -29.543  1.00  1.980          C  
ATOM  14545  NE1 TRP B 909      -4.161  40.268 -29.271  1.00  1.980          N  
ATOM  14546  CE2 TRP B 909      -4.490  41.226 -30.148  1.00  1.980          C  
ATOM  14547  CE3 TRP B 909      -5.897  43.133 -30.260  1.00  1.980          C  
ATOM  14548  CZ2 TRP B 909      -4.062  41.414 -31.436  1.00  1.980          C  
ATOM  14549  CZ3 TRP B 909      -5.465  43.324 -31.560  1.00  1.980          C  
ATOM  14550  CH2 TRP B 909      -4.571  42.487 -32.130  1.00  1.980          C  
ATOM  14551  H   TRP B 909      -7.659  43.306 -25.120  1.00  1.740          H  
ATOM  14552  HA  TRP B 909      -4.967  42.561 -25.715  1.00  1.680          H  
ATOM  14553 1HB  TRP B 909      -6.914  41.288 -26.562  1.00  2.380          H  
ATOM  14554 2HB  TRP B 909      -7.323  42.610 -27.625  1.00  2.380          H  
ATOM  14555  HD1 TRP B 909      -4.738  39.834 -27.220  1.00  2.380          H  
ATOM  14556  HE1 TRP B 909      -3.501  39.525 -29.526  1.00  2.380          H  
ATOM  14557  HE3 TRP B 909      -6.605  43.791 -29.811  1.00  2.380          H  
ATOM  14558  HZ2 TRP B 909      -3.341  40.746 -31.905  1.00  2.380          H  
ATOM  14559  HZ3 TRP B 909      -5.858  44.153 -32.115  1.00  2.380          H  
ATOM  14560  HH2 TRP B 909      -4.242  42.662 -33.158  1.00  2.380          H  
ATOM  14561  N   LEU B 910      -6.100  45.187 -27.380  1.00  1.360          N  
ATOM  14562  CA  LEU B 910      -5.647  46.344 -28.138  1.00  1.350          C  
ATOM  14563  C   LEU B 910      -4.699  47.206 -27.329  1.00  1.320          C  
ATOM  14564  O   LEU B 910      -3.705  47.691 -27.877  1.00  1.290          O  
ATOM  14565  CB  LEU B 910      -6.847  47.164 -28.631  1.00  1.890          C  
ATOM  14566  CG  LEU B 910      -7.677  46.493 -29.733  1.00  1.890          C  
ATOM  14567  CD1 LEU B 910      -8.903  47.203 -29.951  1.00  1.890          C  
ATOM  14568  CD2 LEU B 910      -6.940  46.531 -31.021  1.00  1.890          C  
ATOM  14569  H   LEU B 910      -7.095  45.062 -27.169  1.00  1.630          H  
ATOM  14570  HA  LEU B 910      -5.087  45.978 -28.991  1.00  1.620          H  
ATOM  14571 1HB  LEU B 910      -7.504  47.353 -27.779  1.00  2.270          H  
ATOM  14572 2HB  LEU B 910      -6.494  48.127 -29.007  1.00  2.270          H  
ATOM  14573  HG  LEU B 910      -7.903  45.480 -29.438  1.00  2.270          H  
ATOM  14574 1HD1 LEU B 910      -9.450  46.712 -30.724  1.00  2.270          H  
ATOM  14575 2HD1 LEU B 910      -9.489  47.219 -29.062  1.00  2.270          H  
ATOM  14576 3HD1 LEU B 910      -8.672  48.199 -30.246  1.00  2.270          H  
ATOM  14577 1HD2 LEU B 910      -7.545  46.046 -31.765  1.00  2.270          H  
ATOM  14578 2HD2 LEU B 910      -6.770  47.566 -31.298  1.00  2.270          H  
ATOM  14579 3HD2 LEU B 910      -6.003  46.033 -30.948  1.00  2.270          H  
ATOM  14580  N   LEU B 911      -4.957  47.382 -26.028  1.00  1.350          N  
ATOM  14581  CA  LEU B 911      -4.026  48.172 -25.238  1.00  1.350          C  
ATOM  14582  C   LEU B 911      -2.663  47.495 -25.166  1.00  1.270          C  
ATOM  14583  O   LEU B 911      -1.636  48.164 -25.289  1.00  1.280          O  
ATOM  14584  CB  LEU B 911      -4.537  48.357 -23.810  1.00  1.890          C  
ATOM  14585  CG  LEU B 911      -5.778  49.242 -23.604  1.00  1.890          C  
ATOM  14586  CD1 LEU B 911      -6.213  49.101 -22.147  1.00  1.890          C  
ATOM  14587  CD2 LEU B 911      -5.469  50.719 -23.956  1.00  1.890          C  
ATOM  14588  H   LEU B 911      -5.824  47.009 -25.617  1.00  1.620          H  
ATOM  14589  HA  LEU B 911      -3.899  49.136 -25.720  1.00  1.620          H  
ATOM  14590 1HB  LEU B 911      -4.782  47.371 -23.418  1.00  2.270          H  
ATOM  14591 2HB  LEU B 911      -3.731  48.770 -23.209  1.00  2.270          H  
ATOM  14592  HG  LEU B 911      -6.601  48.888 -24.240  1.00  2.270          H  
ATOM  14593 1HD1 LEU B 911      -7.100  49.700 -21.966  1.00  2.270          H  
ATOM  14594 2HD1 LEU B 911      -6.439  48.066 -21.939  1.00  2.270          H  
ATOM  14595 3HD1 LEU B 911      -5.416  49.438 -21.491  1.00  2.270          H  
ATOM  14596 1HD2 LEU B 911      -6.368  51.313 -23.783  1.00  2.270          H  
ATOM  14597 2HD2 LEU B 911      -4.663  51.086 -23.324  1.00  2.270          H  
ATOM  14598 3HD2 LEU B 911      -5.183  50.814 -25.000  1.00  2.270          H  
ATOM  14599  N   GLY B 912      -2.645  46.169 -24.988  1.00  1.230          N  
ATOM  14600  CA  GLY B 912      -1.399  45.420 -24.914  1.00  1.180          C  
ATOM  14601  C   GLY B 912      -0.614  45.539 -26.214  1.00  1.130          C  
ATOM  14602  O   GLY B 912       0.611  45.727 -26.201  1.00  1.110          O  
ATOM  14603  H   GLY B 912      -3.529  45.668 -24.850  1.00  1.480          H  
ATOM  14604 1HA  GLY B 912      -0.802  45.784 -24.079  1.00  1.420          H  
ATOM  14605 2HA  GLY B 912      -1.630  44.373 -24.719  1.00  1.420          H  
ATOM  14606  N   TYR B 913      -1.333  45.425 -27.335  1.00  1.150          N  
ATOM  14607  CA  TYR B 913      -0.776  45.513 -28.673  1.00  1.150          C  
ATOM  14608  C   TYR B 913      -0.085  46.870 -28.825  1.00  1.190          C  
ATOM  14609  O   TYR B 913       1.056  46.942 -29.296  1.00  1.210          O  
ATOM  14610  CB  TYR B 913      -1.898  45.371 -29.701  1.00  1.610          C  
ATOM  14611  CG  TYR B 913      -1.469  45.242 -31.124  1.00  1.610          C  
ATOM  14612  CD1 TYR B 913      -1.556  44.012 -31.713  1.00  1.610          C  
ATOM  14613  CD2 TYR B 913      -0.980  46.306 -31.846  1.00  1.610          C  
ATOM  14614  CE1 TYR B 913      -1.207  43.859 -33.014  1.00  1.610          C  
ATOM  14615  CE2 TYR B 913      -0.617  46.127 -33.143  1.00  1.610          C  
ATOM  14616  CZ  TYR B 913      -0.742  44.929 -33.723  1.00  1.610          C  
ATOM  14617  OH  TYR B 913      -0.390  44.778 -35.020  1.00  1.610          O  
ATOM  14618  H   TYR B 913      -2.335  45.223 -27.248  1.00  1.380          H  
ATOM  14619  HA  TYR B 913      -0.037  44.723 -28.812  1.00  1.380          H  
ATOM  14620 1HB  TYR B 913      -2.507  44.499 -29.446  1.00  1.930          H  
ATOM  14621 2HB  TYR B 913      -2.551  46.235 -29.632  1.00  1.930          H  
ATOM  14622  HD1 TYR B 913      -1.924  43.162 -31.142  1.00  1.930          H  
ATOM  14623  HD2 TYR B 913      -0.887  47.282 -31.396  1.00  1.930          H  
ATOM  14624  HE1 TYR B 913      -1.292  42.895 -33.492  1.00  1.930          H  
ATOM  14625  HE2 TYR B 913      -0.233  46.944 -33.729  1.00  1.930          H  
ATOM  14626  HH  TYR B 913      -0.130  45.647 -35.387  1.00  1.930          H  
ATOM  14627  N   LEU B 914      -0.794  47.943 -28.427  1.00  1.240          N  
ATOM  14628  CA  LEU B 914      -0.295  49.308 -28.492  1.00  1.320          C  
ATOM  14629  C   LEU B 914       0.958  49.490 -27.643  1.00  1.280          C  
ATOM  14630  O   LEU B 914       1.902  50.148 -28.083  1.00  1.300          O  
ATOM  14631  CB  LEU B 914      -1.401  50.288 -28.069  1.00  1.820          C  
ATOM  14632  CG  LEU B 914      -1.070  51.814 -28.035  1.00  1.820          C  
ATOM  14633  CD1 LEU B 914      -0.610  52.318 -29.413  1.00  1.820          C  
ATOM  14634  CD2 LEU B 914      -2.350  52.563 -27.593  1.00  1.820          C  
ATOM  14635  H   LEU B 914      -1.752  47.799 -28.087  1.00  1.490          H  
ATOM  14636  HA  LEU B 914      -0.035  49.509 -29.526  1.00  1.580          H  
ATOM  14637 1HB  LEU B 914      -2.253  50.139 -28.723  1.00  2.180          H  
ATOM  14638 2HB  LEU B 914      -1.716  50.014 -27.066  1.00  2.180          H  
ATOM  14639  HG  LEU B 914      -0.265  51.999 -27.320  1.00  2.180          H  
ATOM  14640 1HD1 LEU B 914      -0.395  53.385 -29.350  1.00  2.180          H  
ATOM  14641 2HD1 LEU B 914       0.293  51.795 -29.723  1.00  2.180          H  
ATOM  14642 3HD1 LEU B 914      -1.390  52.157 -30.139  1.00  2.180          H  
ATOM  14643 1HD2 LEU B 914      -2.151  53.634 -27.542  1.00  2.180          H  
ATOM  14644 2HD2 LEU B 914      -3.154  52.378 -28.309  1.00  2.180          H  
ATOM  14645 3HD2 LEU B 914      -2.658  52.205 -26.608  1.00  2.180          H  
ATOM  14646  N   VAL B 915       0.985  48.919 -26.431  1.00  1.240          N  
ATOM  14647  CA  VAL B 915       2.176  49.040 -25.596  1.00  1.240          C  
ATOM  14648  C   VAL B 915       3.368  48.427 -26.305  1.00  1.170          C  
ATOM  14649  O   VAL B 915       4.453  49.013 -26.284  1.00  1.210          O  
ATOM  14650  CB  VAL B 915       1.997  48.373 -24.217  1.00  1.740          C  
ATOM  14651  CG1 VAL B 915       3.356  48.316 -23.461  1.00  1.740          C  
ATOM  14652  CG2 VAL B 915       0.994  49.176 -23.410  1.00  1.740          C  
ATOM  14653  H   VAL B 915       0.143  48.447 -26.086  1.00  1.490          H  
ATOM  14654  HA  VAL B 915       2.376  50.097 -25.435  1.00  1.490          H  
ATOM  14655  HB  VAL B 915       1.632  47.353 -24.352  1.00  2.080          H  
ATOM  14656 1HG1 VAL B 915       3.206  47.850 -22.489  1.00  2.080          H  
ATOM  14657 2HG1 VAL B 915       4.088  47.733 -24.020  1.00  2.080          H  
ATOM  14658 3HG1 VAL B 915       3.737  49.330 -23.321  1.00  2.080          H  
ATOM  14659 1HG2 VAL B 915       0.850  48.711 -22.438  1.00  2.080          H  
ATOM  14660 2HG2 VAL B 915       1.366  50.189 -23.278  1.00  2.080          H  
ATOM  14661 3HG2 VAL B 915       0.052  49.210 -23.932  1.00  2.080          H  
ATOM  14662  N   VAL B 916       3.182  47.256 -26.921  1.00  1.110          N  
ATOM  14663  CA  VAL B 916       4.267  46.643 -27.668  1.00  1.110          C  
ATOM  14664  C   VAL B 916       4.701  47.549 -28.821  1.00  1.150          C  
ATOM  14665  O   VAL B 916       5.891  47.703 -29.048  1.00  1.160          O  
ATOM  14666  CB  VAL B 916       3.883  45.248 -28.212  1.00  1.550          C  
ATOM  14667  CG1 VAL B 916       4.978  44.727 -29.163  1.00  1.550          C  
ATOM  14668  CG2 VAL B 916       3.707  44.283 -27.055  1.00  1.550          C  
ATOM  14669  H   VAL B 916       2.267  46.792 -26.838  1.00  1.330          H  
ATOM  14670  HA  VAL B 916       5.116  46.519 -26.994  1.00  1.330          H  
ATOM  14671  HB  VAL B 916       2.948  45.321 -28.770  1.00  1.860          H  
ATOM  14672 1HG1 VAL B 916       4.695  43.757 -29.517  1.00  1.860          H  
ATOM  14673 2HG1 VAL B 916       5.104  45.394 -30.013  1.00  1.860          H  
ATOM  14674 3HG1 VAL B 916       5.916  44.655 -28.632  1.00  1.860          H  
ATOM  14675 1HG2 VAL B 916       3.426  43.301 -27.440  1.00  1.860          H  
ATOM  14676 2HG2 VAL B 916       4.631  44.207 -26.511  1.00  1.860          H  
ATOM  14677 3HG2 VAL B 916       2.926  44.651 -26.394  1.00  1.860          H  
ATOM  14678  N   LEU B 917       3.765  48.148 -29.572  1.00  1.230          N  
ATOM  14679  CA  LEU B 917       4.197  49.021 -30.671  1.00  1.330          C  
ATOM  14680  C   LEU B 917       5.017  50.202 -30.160  1.00  1.370          C  
ATOM  14681  O   LEU B 917       5.985  50.634 -30.800  1.00  1.440          O  
ATOM  14682  CB  LEU B 917       3.016  49.646 -31.420  1.00  1.820          C  
ATOM  14683  CG  LEU B 917       2.100  48.757 -32.233  1.00  1.820          C  
ATOM  14684  CD1 LEU B 917       0.993  49.624 -32.733  1.00  1.820          C  
ATOM  14685  CD2 LEU B 917       2.818  48.106 -33.370  1.00  1.820          C  
ATOM  14686  H   LEU B 917       2.775  47.951 -29.396  1.00  1.480          H  
ATOM  14687  HA  LEU B 917       4.818  48.444 -31.347  1.00  1.600          H  
ATOM  14688 1HB  LEU B 917       2.395  50.154 -30.682  1.00  2.190          H  
ATOM  14689 2HB  LEU B 917       3.414  50.404 -32.094  1.00  2.190          H  
ATOM  14690  HG  LEU B 917       1.673  47.989 -31.590  1.00  2.190          H  
ATOM  14691 1HD1 LEU B 917       0.289  49.044 -33.295  1.00  2.190          H  
ATOM  14692 2HD1 LEU B 917       0.504  50.073 -31.886  1.00  2.190          H  
ATOM  14693 3HD1 LEU B 917       1.398  50.407 -33.365  1.00  2.190          H  
ATOM  14694 1HD2 LEU B 917       2.104  47.513 -33.904  1.00  2.190          H  
ATOM  14695 2HD2 LEU B 917       3.238  48.866 -34.030  1.00  2.190          H  
ATOM  14696 3HD2 LEU B 917       3.614  47.467 -33.000  1.00  2.190          H  
ATOM  14697  N   VAL B 918       4.620  50.765 -29.020  1.00  1.360          N  
ATOM  14698  CA  VAL B 918       5.370  51.885 -28.482  1.00  1.450          C  
ATOM  14699  C   VAL B 918       6.750  51.432 -28.036  1.00  1.440          C  
ATOM  14700  O   VAL B 918       7.768  52.027 -28.417  1.00  1.520          O  
ATOM  14701  CB  VAL B 918       4.625  52.546 -27.304  1.00  1.990          C  
ATOM  14702  CG1 VAL B 918       5.526  53.613 -26.625  1.00  1.990          C  
ATOM  14703  CG2 VAL B 918       3.334  53.193 -27.825  1.00  1.990          C  
ATOM  14704  H   VAL B 918       3.767  50.423 -28.562  1.00  1.630          H  
ATOM  14705  HA  VAL B 918       5.487  52.626 -29.272  1.00  1.740          H  
ATOM  14706  HB  VAL B 918       4.381  51.780 -26.560  1.00  2.390          H  
ATOM  14707 1HG1 VAL B 918       4.983  54.064 -25.796  1.00  2.390          H  
ATOM  14708 2HG1 VAL B 918       6.440  53.160 -26.242  1.00  2.390          H  
ATOM  14709 3HG1 VAL B 918       5.784  54.385 -27.351  1.00  2.390          H  
ATOM  14710 1HG2 VAL B 918       2.793  53.650 -26.999  1.00  2.390          H  
ATOM  14711 2HG2 VAL B 918       3.584  53.953 -28.562  1.00  2.390          H  
ATOM  14712 3HG2 VAL B 918       2.705  52.443 -28.289  1.00  2.390          H  
ATOM  14713  N   VAL B 919       6.826  50.352 -27.252  1.00  1.370          N  
ATOM  14714  CA  VAL B 919       8.117  49.887 -26.773  1.00  1.400          C  
ATOM  14715  C   VAL B 919       8.685  48.897 -27.787  1.00  1.400          C  
ATOM  14716  O   VAL B 919       8.858  47.706 -27.545  1.00  1.480          O  
ATOM  14717  CB  VAL B 919       7.946  49.279 -25.368  1.00  1.950          C  
ATOM  14718  CG1 VAL B 919       9.299  48.908 -24.769  1.00  1.950          C  
ATOM  14719  CG2 VAL B 919       7.209  50.279 -24.475  1.00  1.950          C  
ATOM  14720  H   VAL B 919       5.971  49.843 -26.997  1.00  1.640          H  
ATOM  14721  HA  VAL B 919       8.798  50.741 -26.701  1.00  1.680          H  
ATOM  14722  HB  VAL B 919       7.353  48.372 -25.451  1.00  2.340          H  
ATOM  14723 1HG1 VAL B 919       9.144  48.476 -23.789  1.00  2.340          H  
ATOM  14724 2HG1 VAL B 919       9.818  48.193 -25.390  1.00  2.340          H  
ATOM  14725 3HG1 VAL B 919       9.920  49.799 -24.677  1.00  2.340          H  
ATOM  14726 1HG2 VAL B 919       7.066  49.847 -23.486  1.00  2.340          H  
ATOM  14727 2HG2 VAL B 919       7.799  51.190 -24.397  1.00  2.340          H  
ATOM  14728 3HG2 VAL B 919       6.232  50.517 -24.902  1.00  2.340          H  
ATOM  14729  N   SER B 920       8.952  49.450 -28.929  1.00  1.350          N  
ATOM  14730  CA  SER B 920       9.487  48.859 -30.125  1.00  1.370          C  
ATOM  14731  C   SER B 920       9.985  50.073 -30.846  1.00  1.460          C  
ATOM  14732  O   SER B 920      11.173  50.371 -30.848  1.00  1.560          O  
ATOM  14733  CB  SER B 920       8.485  48.079 -30.921  1.00  1.910          C  
ATOM  14734  OG  SER B 920       7.546  48.914 -31.486  1.00  1.910          O  
ATOM  14735  H   SER B 920       8.719  50.439 -28.951  1.00  1.620          H  
ATOM  14736  HA  SER B 920      10.331  48.212 -29.880  1.00  1.640          H  
ATOM  14737 1HB  SER B 920       8.995  47.513 -31.698  1.00  2.290          H  
ATOM  14738 2HB  SER B 920       7.995  47.363 -30.271  1.00  2.290          H  
ATOM  14739  HG  SER B 920       6.896  48.336 -31.875  1.00  2.290          H  
ATOM  14740  N   LEU B 921       9.068  50.818 -31.456  1.00  1.440          N  
ATOM  14741  CA  LEU B 921       9.426  52.030 -32.183  1.00  1.530          C  
ATOM  14742  C   LEU B 921      10.365  52.927 -31.381  1.00  1.580          C  
ATOM  14743  O   LEU B 921      11.359  53.432 -31.924  1.00  1.630          O  
ATOM  14744  CB  LEU B 921       8.155  52.825 -32.514  1.00  2.110          C  
ATOM  14745  CG  LEU B 921       8.334  54.193 -33.241  1.00  2.110          C  
ATOM  14746  CD1 LEU B 921       8.964  53.989 -34.619  1.00  2.110          C  
ATOM  14747  CD2 LEU B 921       6.974  54.866 -33.341  1.00  2.110          C  
ATOM  14748  H   LEU B 921       8.078  50.524 -31.395  1.00  1.730          H  
ATOM  14749  HA  LEU B 921       9.929  51.732 -33.096  1.00  1.840          H  
ATOM  14750 1HB  LEU B 921       7.513  52.200 -33.129  1.00  2.530          H  
ATOM  14751 2HB  LEU B 921       7.627  53.013 -31.575  1.00  2.530          H  
ATOM  14752  HG  LEU B 921       9.003  54.833 -32.662  1.00  2.530          H  
ATOM  14753 1HD1 LEU B 921       9.083  54.956 -35.108  1.00  2.530          H  
ATOM  14754 2HD1 LEU B 921       9.936  53.528 -34.515  1.00  2.530          H  
ATOM  14755 3HD1 LEU B 921       8.320  53.354 -35.227  1.00  2.530          H  
ATOM  14756 1HD2 LEU B 921       7.080  55.835 -33.832  1.00  2.530          H  
ATOM  14757 2HD2 LEU B 921       6.292  54.240 -33.919  1.00  2.530          H  
ATOM  14758 3HD2 LEU B 921       6.571  55.008 -32.337  1.00  2.530          H  
ATOM  14759  N   VAL B 922      10.049  53.162 -30.099  1.00  1.600          N  
ATOM  14760  CA  VAL B 922      10.894  54.013 -29.280  1.00  1.710          C  
ATOM  14761  C   VAL B 922      12.257  53.368 -29.020  1.00  1.790          C  
ATOM  14762  O   VAL B 922      13.279  54.032 -29.166  1.00  1.860          O  
ATOM  14763  CB  VAL B 922      10.204  54.349 -27.943  1.00  2.350          C  
ATOM  14764  CG1 VAL B 922      11.172  55.112 -27.014  1.00  2.350          C  
ATOM  14765  CG2 VAL B 922       8.944  55.177 -28.223  1.00  2.350          C  
ATOM  14766  H   VAL B 922       9.195  52.764 -29.701  1.00  1.920          H  
ATOM  14767  HA  VAL B 922      11.054  54.947 -29.819  1.00  2.050          H  
ATOM  14768  HB  VAL B 922       9.923  53.421 -27.439  1.00  2.820          H  
ATOM  14769 1HG1 VAL B 922      10.668  55.332 -26.076  1.00  2.820          H  
ATOM  14770 2HG1 VAL B 922      12.059  54.512 -26.803  1.00  2.820          H  
ATOM  14771 3HG1 VAL B 922      11.476  56.044 -27.490  1.00  2.820          H  
ATOM  14772 1HG2 VAL B 922       8.442  55.405 -27.282  1.00  2.820          H  
ATOM  14773 2HG2 VAL B 922       9.220  56.104 -28.723  1.00  2.820          H  
ATOM  14774 3HG2 VAL B 922       8.266  54.608 -28.863  1.00  2.820          H  
ATOM  14775  N   ASP B 923      12.278  52.090 -28.624  1.00  1.810          N  
ATOM  14776  CA  ASP B 923      13.529  51.389 -28.324  1.00  1.940          C  
ATOM  14777  C   ASP B 923      14.430  51.320 -29.554  1.00  1.920          C  
ATOM  14778  O   ASP B 923      15.655  51.432 -29.459  1.00  2.040          O  
ATOM  14779  CB  ASP B 923      13.227  49.973 -27.844  1.00  2.660          C  
ATOM  14780  CG  ASP B 923      12.593  49.906 -26.459  1.00  2.660          C  
ATOM  14781  OD1 ASP B 923      12.643  50.862 -25.723  1.00  2.660          O  
ATOM  14782  OD2 ASP B 923      12.038  48.901 -26.162  1.00  2.660          O  
ATOM  14783  H   ASP B 923      11.401  51.606 -28.513  1.00  2.170          H  
ATOM  14784  HA  ASP B 923      14.050  51.934 -27.538  1.00  2.330          H  
ATOM  14785 1HB  ASP B 923      12.558  49.487 -28.559  1.00  3.200          H  
ATOM  14786 2HB  ASP B 923      14.152  49.396 -27.823  1.00  3.200          H  
ATOM  14787  N   TRP B 924      13.805  51.137 -30.718  1.00  1.810          N  
ATOM  14788  CA  TRP B 924      14.463  51.092 -32.012  1.00  1.840          C  
ATOM  14789  C   TRP B 924      15.111  52.429 -32.302  1.00  1.850          C  
ATOM  14790  O   TRP B 924      16.316  52.482 -32.564  1.00  1.980          O  
ATOM  14791  CB  TRP B 924      13.447  50.666 -33.073  1.00  2.560          C  
ATOM  14792  CG  TRP B 924      13.881  50.728 -34.508  1.00  2.560          C  
ATOM  14793  CD1 TRP B 924      14.609  49.821 -35.218  1.00  2.560          C  
ATOM  14794  CD2 TRP B 924      13.522  51.766 -35.436  1.00  2.560          C  
ATOM  14795  NE1 TRP B 924      14.726  50.225 -36.519  1.00  2.560          N  
ATOM  14796  CE2 TRP B 924      14.061  51.414 -36.670  1.00  2.560          C  
ATOM  14797  CE3 TRP B 924      12.783  52.943 -35.321  1.00  2.560          C  
ATOM  14798  CZ2 TRP B 924      13.885  52.206 -37.789  1.00  2.560          C  
ATOM  14799  CZ3 TRP B 924      12.608  53.729 -36.434  1.00  2.560          C  
ATOM  14800  CH2 TRP B 924      13.144  53.372 -37.640  1.00  2.560          C  
ATOM  14801  H   TRP B 924      12.798  51.019 -30.698  1.00  2.170          H  
ATOM  14802  HA  TRP B 924      15.239  50.344 -31.978  1.00  2.210          H  
ATOM  14803 1HB  TRP B 924      13.137  49.641 -32.869  1.00  3.080          H  
ATOM  14804 2HB  TRP B 924      12.557  51.278 -32.969  1.00  3.080          H  
ATOM  14805  HD1 TRP B 924      15.029  48.905 -34.818  1.00  3.080          H  
ATOM  14806  HE1 TRP B 924      15.214  49.716 -37.262  1.00  3.080          H  
ATOM  14807  HE3 TRP B 924      12.350  53.236 -34.367  1.00  3.080          H  
ATOM  14808  HZ2 TRP B 924      14.305  51.941 -38.757  1.00  3.080          H  
ATOM  14809  HZ3 TRP B 924      12.029  54.647 -36.325  1.00  3.080          H  
ATOM  14810  HH2 TRP B 924      12.987  54.018 -38.503  1.00  3.080          H  
ATOM  14811  N   THR B 925      14.351  53.510 -32.132  1.00  1.740          N  
ATOM  14812  CA  THR B 925      14.849  54.852 -32.371  1.00  1.790          C  
ATOM  14813  C   THR B 925      16.090  55.088 -31.512  1.00  1.930          C  
ATOM  14814  O   THR B 925      17.089  55.648 -31.976  1.00  1.990          O  
ATOM  14815  CB  THR B 925      13.766  55.908 -32.051  1.00  2.490          C  
ATOM  14816  OG1 THR B 925      12.611  55.684 -32.887  1.00  2.490          O  
ATOM  14817  CG2 THR B 925      14.306  57.304 -32.324  1.00  2.490          C  
ATOM  14818  H   THR B 925      13.366  53.391 -31.894  1.00  2.090          H  
ATOM  14819  HA  THR B 925      15.126  54.942 -33.420  1.00  2.150          H  
ATOM  14820  HB  THR B 925      13.471  55.828 -31.005  1.00  2.980          H  
ATOM  14821  HG1 THR B 925      12.149  54.864 -32.595  1.00  2.980          H  
ATOM  14822 1HG2 THR B 925      13.531  58.035 -32.103  1.00  2.980          H  
ATOM  14823 2HG2 THR B 925      15.175  57.504 -31.699  1.00  2.980          H  
ATOM  14824 3HG2 THR B 925      14.589  57.380 -33.373  1.00  2.980          H  
ATOM  14825  N   VAL B 926      16.027  54.662 -30.250  1.00  2.030          N  
ATOM  14826  CA  VAL B 926      17.152  54.790 -29.336  1.00  2.220          C  
ATOM  14827  C   VAL B 926      18.345  53.950 -29.826  1.00  2.340          C  
ATOM  14828  O   VAL B 926      19.470  54.442 -29.917  1.00  2.440          O  
ATOM  14829  CB  VAL B 926      16.712  54.364 -27.914  1.00  3.030          C  
ATOM  14830  CG1 VAL B 926      17.877  54.288 -26.972  1.00  3.030          C  
ATOM  14831  CG2 VAL B 926      15.710  55.378 -27.377  1.00  3.030          C  
ATOM  14832  H   VAL B 926      15.148  54.248 -29.922  1.00  2.440          H  
ATOM  14833  HA  VAL B 926      17.453  55.836 -29.306  1.00  2.660          H  
ATOM  14834  HB  VAL B 926      16.256  53.381 -27.965  1.00  3.640          H  
ATOM  14835 1HG1 VAL B 926      17.517  53.989 -25.996  1.00  3.640          H  
ATOM  14836 2HG1 VAL B 926      18.611  53.573 -27.318  1.00  3.640          H  
ATOM  14837 3HG1 VAL B 926      18.327  55.269 -26.908  1.00  3.640          H  
ATOM  14838 1HG2 VAL B 926      15.382  55.077 -26.383  1.00  3.640          H  
ATOM  14839 2HG2 VAL B 926      16.188  56.356 -27.323  1.00  3.640          H  
ATOM  14840 3HG2 VAL B 926      14.856  55.439 -28.032  1.00  3.640          H  
ATOM  14841  N   SER B 927      18.120  52.694 -30.226  1.00  2.360          N  
ATOM  14842  CA  SER B 927      19.225  51.837 -30.673  1.00  2.530          C  
ATOM  14843  C   SER B 927      19.941  52.378 -31.923  1.00  2.460          C  
ATOM  14844  O   SER B 927      21.100  52.053 -32.178  1.00  2.630          O  
ATOM  14845  CB  SER B 927      18.734  50.447 -30.985  1.00  3.470          C  
ATOM  14846  OG  SER B 927      18.036  50.413 -32.211  1.00  3.470          O  
ATOM  14847  H   SER B 927      17.176  52.298 -30.134  1.00  2.830          H  
ATOM  14848  HA  SER B 927      19.939  51.770 -29.855  1.00  3.040          H  
ATOM  14849 1HB  SER B 927      19.575  49.758 -31.018  1.00  4.170          H  
ATOM  14850 2HB  SER B 927      18.072  50.122 -30.182  1.00  4.170          H  
ATOM  14851  HG  SER B 927      17.376  51.136 -32.174  1.00  4.170          H  
ATOM  14852  N   LEU B 928      19.273  53.245 -32.690  1.00  2.280          N  
ATOM  14853  CA  LEU B 928      19.874  53.829 -33.882  1.00  2.230          C  
ATOM  14854  C   LEU B 928      20.763  55.047 -33.584  1.00  2.310          C  
ATOM  14855  O   LEU B 928      21.397  55.584 -34.497  1.00  2.440          O  
ATOM  14856  CB  LEU B 928      18.776  54.311 -34.841  1.00  3.140          C  
ATOM  14857  CG  LEU B 928      17.808  53.266 -35.442  1.00  3.140          C  
ATOM  14858  CD1 LEU B 928      16.749  54.012 -36.207  1.00  3.140          C  
ATOM  14859  CD2 LEU B 928      18.534  52.273 -36.343  1.00  3.140          C  
ATOM  14860  H   LEU B 928      18.287  53.429 -32.483  1.00  2.740          H  
ATOM  14861  HA  LEU B 928      20.490  53.072 -34.359  1.00  2.680          H  
ATOM  14862 1HB  LEU B 928      18.165  55.025 -34.290  1.00  3.770          H  
ATOM  14863 2HB  LEU B 928      19.252  54.840 -35.664  1.00  3.770          H  
ATOM  14864  HG  LEU B 928      17.334  52.721 -34.659  1.00  3.770          H  
ATOM  14865 1HD1 LEU B 928      16.066  53.312 -36.606  1.00  3.770          H  
ATOM  14866 2HD1 LEU B 928      16.226  54.692 -35.541  1.00  3.770          H  
ATOM  14867 3HD1 LEU B 928      17.202  54.577 -37.015  1.00  3.770          H  
ATOM  14868 1HD2 LEU B 928      17.813  51.560 -36.748  1.00  3.770          H  
ATOM  14869 2HD2 LEU B 928      19.022  52.794 -37.166  1.00  3.770          H  
ATOM  14870 3HD2 LEU B 928      19.285  51.727 -35.771  1.00  3.770          H  
ATOM  14871  N   SER B 929      20.792  55.511 -32.332  1.00  2.310          N  
ATOM  14872  CA  SER B 929      21.567  56.695 -31.966  1.00  2.420          C  
ATOM  14873  C   SER B 929      22.166  56.570 -30.570  1.00  2.560          C  
ATOM  14874  O   SER B 929      23.224  55.959 -30.368  1.00  2.790          O  
ATOM  14875  CB  SER B 929      20.697  57.939 -32.037  1.00  3.340          C  
ATOM  14876  OG  SER B 929      19.622  57.866 -31.131  1.00  3.340          O  
ATOM  14877  H   SER B 929      20.266  55.030 -31.595  1.00  2.770          H  
ATOM  14878  HA  SER B 929      22.387  56.800 -32.677  1.00  2.900          H  
ATOM  14879 1HB  SER B 929      21.305  58.814 -31.811  1.00  4.010          H  
ATOM  14880 2HB  SER B 929      20.317  58.060 -33.050  1.00  4.010          H  
ATOM  14881  HG  SER B 929      18.964  57.275 -31.551  1.00  4.010          H  
ATOM  14882  N   LEU B 930      21.494  57.151 -29.584  1.00  3.010          N  
ATOM  14883  CA  LEU B 930      21.964  57.077 -28.205  1.00  3.300          C  
ATOM  14884  C   LEU B 930      21.622  55.726 -27.629  1.00  3.230          C  
ATOM  14885  O   LEU B 930      20.669  55.581 -26.870  1.00  3.700          O  
ATOM  14886  CB  LEU B 930      21.311  58.177 -27.352  1.00  4.500          C  
ATOM  14887  CG  LEU B 930      21.795  58.323 -25.857  1.00  4.500          C  
ATOM  14888  CD1 LEU B 930      23.268  58.742 -25.798  1.00  4.500          C  
ATOM  14889  CD2 LEU B 930      20.909  59.350 -25.150  1.00  4.500          C  
ATOM  14890  H   LEU B 930      20.629  57.631 -29.812  1.00  3.610          H  
ATOM  14891  HA  LEU B 930      23.043  57.188 -28.203  1.00  3.960          H  
ATOM  14892 1HB  LEU B 930      21.492  59.132 -27.847  1.00  5.400          H  
ATOM  14893 2HB  LEU B 930      20.236  58.003 -27.340  1.00  5.400          H  
ATOM  14894  HG  LEU B 930      21.702  57.361 -25.347  1.00  5.400          H  
ATOM  14895 1HD1 LEU B 930      23.571  58.832 -24.755  1.00  5.400          H  
ATOM  14896 2HD1 LEU B 930      23.897  58.001 -26.281  1.00  5.400          H  
ATOM  14897 3HD1 LEU B 930      23.393  59.705 -26.296  1.00  5.400          H  
ATOM  14898 1HD2 LEU B 930      21.224  59.447 -24.109  1.00  5.400          H  
ATOM  14899 2HD2 LEU B 930      20.998  60.317 -25.646  1.00  5.400          H  
ATOM  14900 3HD2 LEU B 930      19.870  59.018 -25.184  1.00  5.400          H  
ATOM  14901  N   VAL B 931      22.426  54.742 -27.970  1.00  3.180          N  
ATOM  14902  CA  VAL B 931      22.109  53.382 -27.602  1.00  3.660          C  
ATOM  14903  C   VAL B 931      22.060  53.222 -26.104  1.00  3.420          C  
ATOM  14904  O   VAL B 931      22.996  53.593 -25.398  1.00  3.660          O  
ATOM  14905  CB  VAL B 931      23.162  52.411 -28.176  1.00  4.930          C  
ATOM  14906  CG1 VAL B 931      22.901  50.973 -27.676  1.00  4.930          C  
ATOM  14907  CG2 VAL B 931      23.117  52.457 -29.685  1.00  4.930          C  
ATOM  14908  H   VAL B 931      23.209  54.972 -28.587  1.00  3.820          H  
ATOM  14909  HA  VAL B 931      21.131  53.139 -28.021  1.00  4.390          H  
ATOM  14910  HB  VAL B 931      24.152  52.714 -27.830  1.00  5.920          H  
ATOM  14911 1HG1 VAL B 931      23.659  50.313 -28.092  1.00  5.920          H  
ATOM  14912 2HG1 VAL B 931      22.954  50.925 -26.589  1.00  5.920          H  
ATOM  14913 3HG1 VAL B 931      21.914  50.648 -28.006  1.00  5.920          H  
ATOM  14914 1HG2 VAL B 931      23.860  51.782 -30.103  1.00  5.920          H  
ATOM  14915 2HG2 VAL B 931      22.155  52.156 -30.004  1.00  5.920          H  
ATOM  14916 3HG2 VAL B 931      23.310  53.464 -30.048  1.00  5.920          H  
ATOM  14917  N   CYS B 932      20.974  52.629 -25.626  1.00  3.430          N  
ATOM  14918  CA  CYS B 932      20.779  52.384 -24.220  1.00  3.440          C  
ATOM  14919  C   CYS B 932      20.569  50.888 -24.055  1.00  3.110          C  
ATOM  14920  O   CYS B 932      19.826  50.262 -24.822  1.00  3.560          O  
ATOM  14921  CB  CYS B 932      19.604  53.195 -23.713  1.00  4.810          C  
ATOM  14922  SG  CYS B 932      19.834  54.988 -23.912  1.00  4.810          S  
ATOM  14923  H   CYS B 932      20.252  52.348 -26.273  1.00  4.120          H  
ATOM  14924  HA  CYS B 932      21.675  52.681 -23.673  1.00  4.130          H  
ATOM  14925 1HB  CYS B 932      18.732  52.912 -24.264  1.00  5.770          H  
ATOM  14926 2HB  CYS B 932      19.426  52.982 -22.660  1.00  5.770          H  
ATOM  14927  HG  CYS B 932      20.220  54.959 -25.227  1.00  5.770          H  
ATOM  14928  N   HIS B 933      21.245  50.319 -23.070  1.00  2.930          N  
ATOM  14929  CA  HIS B 933      21.246  48.881 -22.861  1.00  3.180          C  
ATOM  14930  C   HIS B 933      19.885  48.271 -22.542  1.00  2.850          C  
ATOM  14931  O   HIS B 933      19.510  47.258 -23.140  1.00  2.800          O  
ATOM  14932  CB  HIS B 933      22.242  48.523 -21.761  1.00  4.350          C  
ATOM  14933  CG  HIS B 933      22.466  47.066 -21.616  1.00  4.350          C  
ATOM  14934  ND1 HIS B 933      23.204  46.340 -22.539  1.00  4.350          N  
ATOM  14935  CD2 HIS B 933      22.071  46.189 -20.676  1.00  4.350          C  
ATOM  14936  CE1 HIS B 933      23.250  45.077 -22.168  1.00  4.350          C  
ATOM  14937  NE2 HIS B 933      22.568  44.948 -21.045  1.00  4.350          N  
ATOM  14938  H   HIS B 933      21.813  50.902 -22.468  1.00  3.520          H  
ATOM  14939  HA  HIS B 933      21.592  48.399 -23.775  1.00  3.820          H  
ATOM  14940 1HB  HIS B 933      23.198  49.000 -21.964  1.00  5.220          H  
ATOM  14941 2HB  HIS B 933      21.876  48.907 -20.806  1.00  5.220          H  
ATOM  14942  HD1 HIS B 933      23.490  46.661 -23.443  1.00  5.220          H  
ATOM  14943  HD2 HIS B 933      21.474  46.303 -19.766  1.00  5.220          H  
ATOM  14944  HE1 HIS B 933      23.786  44.342 -22.768  1.00  5.220          H  
ATOM  14945  N   GLU B 934      19.138  48.842 -21.608  1.00  2.930          N  
ATOM  14946  CA  GLU B 934      17.895  48.187 -21.270  1.00  2.950          C  
ATOM  14947  C   GLU B 934      16.874  48.232 -22.421  1.00  2.640          C  
ATOM  14948  O   GLU B 934      16.330  47.184 -22.742  1.00  2.510          O  
ATOM  14949  CB  GLU B 934      17.380  48.729 -19.934  1.00  4.120          C  
ATOM  14950  CG  GLU B 934      18.290  48.342 -18.771  1.00  4.120          C  
ATOM  14951  CD  GLU B 934      19.581  49.169 -18.727  1.00  4.120          C  
ATOM  14952  OE1 GLU B 934      19.678  50.142 -19.462  1.00  4.120          O  
ATOM  14953  OE2 GLU B 934      20.465  48.811 -17.993  1.00  4.120          O  
ATOM  14954  H   GLU B 934      19.451  49.675 -21.104  1.00  3.520          H  
ATOM  14955  HA  GLU B 934      18.123  47.135 -21.093  1.00  3.540          H  
ATOM  14956 1HB  GLU B 934      17.336  49.798 -19.917  1.00  4.950          H  
ATOM  14957 2HB  GLU B 934      16.377  48.348 -19.738  1.00  4.950          H  
ATOM  14958 1HG  GLU B 934      17.751  48.477 -17.835  1.00  4.950          H  
ATOM  14959 2HG  GLU B 934      18.549  47.287 -18.865  1.00  4.950          H  
ATOM  14960  N   PRO B 935      16.581  49.372 -23.098  1.00  2.670          N  
ATOM  14961  CA  PRO B 935      15.681  49.394 -24.251  1.00  2.660          C  
ATOM  14962  C   PRO B 935      16.101  48.342 -25.296  1.00  2.320          C  
ATOM  14963  O   PRO B 935      15.243  47.638 -25.858  1.00  2.400          O  
ATOM  14964  CB  PRO B 935      15.896  50.833 -24.760  1.00  3.990          C  
ATOM  14965  CG  PRO B 935      16.150  51.610 -23.495  1.00  3.990          C  
ATOM  14966  CD  PRO B 935      17.030  50.701 -22.664  1.00  3.990          C  
ATOM  14967  HA  PRO B 935      14.653  49.243 -23.939  1.00  3.190          H  
ATOM  14968 1HB  PRO B 935      16.724  50.874 -25.477  1.00  4.790          H  
ATOM  14969 2HB  PRO B 935      14.998  51.181 -25.287  1.00  4.790          H  
ATOM  14970 1HG  PRO B 935      16.594  52.584 -23.719  1.00  4.790          H  
ATOM  14971 2HG  PRO B 935      15.198  51.824 -22.999  1.00  4.790          H  
ATOM  14972 1HD  PRO B 935      18.062  50.852 -22.902  1.00  4.790          H  
ATOM  14973 2HD  PRO B 935      16.808  50.897 -21.631  1.00  4.790          H  
ATOM  14974  N   LEU B 936      17.415  48.166 -25.498  1.00  2.160          N  
ATOM  14975  CA  LEU B 936      17.887  47.150 -26.421  1.00  2.130          C  
ATOM  14976  C   LEU B 936      17.411  45.769 -25.962  1.00  1.970          C  
ATOM  14977  O   LEU B 936      16.882  44.987 -26.751  1.00  2.040          O  
ATOM  14978  CB  LEU B 936      19.419  47.239 -26.557  1.00  2.990          C  
ATOM  14979  CG  LEU B 936      20.102  46.351 -27.633  1.00  2.990          C  
ATOM  14980  CD1 LEU B 936      21.358  47.078 -28.134  1.00  2.990          C  
ATOM  14981  CD2 LEU B 936      20.501  44.989 -27.032  1.00  2.990          C  
ATOM  14982  H   LEU B 936      18.123  48.778 -25.069  1.00  2.590          H  
ATOM  14983  HA  LEU B 936      17.453  47.353 -27.397  1.00  2.560          H  
ATOM  14984 1HB  LEU B 936      19.683  48.279 -26.751  1.00  3.590          H  
ATOM  14985 2HB  LEU B 936      19.854  46.966 -25.601  1.00  3.590          H  
ATOM  14986  HG  LEU B 936      19.425  46.200 -28.473  1.00  3.590          H  
ATOM  14987 1HD1 LEU B 936      21.852  46.474 -28.897  1.00  3.590          H  
ATOM  14988 2HD1 LEU B 936      21.077  48.041 -28.564  1.00  3.590          H  
ATOM  14989 3HD1 LEU B 936      22.045  47.241 -27.301  1.00  3.590          H  
ATOM  14990 1HD2 LEU B 936      20.992  44.394 -27.798  1.00  3.590          H  
ATOM  14991 2HD2 LEU B 936      21.184  45.146 -26.199  1.00  3.590          H  
ATOM  14992 3HD2 LEU B 936      19.633  44.455 -26.680  1.00  3.590          H  
ATOM  14993  N   ARG B 937      17.598  45.444 -24.678  1.00  1.910          N  
ATOM  14994  CA  ARG B 937      17.150  44.139 -24.187  1.00  1.950          C  
ATOM  14995  C   ARG B 937      15.620  43.973 -24.199  1.00  1.960          C  
ATOM  14996  O   ARG B 937      15.094  42.926 -24.573  1.00  2.320          O  
ATOM  14997  CB  ARG B 937      17.538  43.884 -22.734  1.00  2.710          C  
ATOM  14998  CG  ARG B 937      18.993  43.681 -22.382  1.00  2.710          C  
ATOM  14999  CD  ARG B 937      19.085  43.252 -20.938  1.00  2.710          C  
ATOM  15000  NE  ARG B 937      20.443  43.129 -20.469  1.00  2.710          N  
ATOM  15001  CZ  ARG B 937      20.887  42.361 -19.460  1.00  2.710          C  
ATOM  15002  NH1 ARG B 937      20.094  41.541 -18.787  1.00  2.710          N  
ATOM  15003  NH2 ARG B 937      22.159  42.470 -19.179  1.00  2.710          N  
ATOM  15004  H   ARG B 937      18.088  46.108 -24.065  1.00  2.290          H  
ATOM  15005  HA  ARG B 937      17.594  43.372 -24.817  1.00  2.340          H  
ATOM  15006 1HB  ARG B 937      17.199  44.732 -22.138  1.00  3.260          H  
ATOM  15007 2HB  ARG B 937      16.998  43.009 -22.372  1.00  3.260          H  
ATOM  15008 1HG  ARG B 937      19.439  42.929 -23.016  1.00  3.260          H  
ATOM  15009 2HG  ARG B 937      19.536  44.622 -22.498  1.00  3.260          H  
ATOM  15010 1HD  ARG B 937      18.582  43.995 -20.318  1.00  3.260          H  
ATOM  15011 2HD  ARG B 937      18.590  42.292 -20.829  1.00  3.260          H  
ATOM  15012  HE  ARG B 937      21.146  43.735 -20.884  1.00  3.260          H  
ATOM  15013 1HH1 ARG B 937      19.117  41.478 -19.020  1.00  3.260          H  
ATOM  15014 2HH1 ARG B 937      20.469  40.981 -18.036  1.00  3.260          H  
ATOM  15015 1HH2 ARG B 937      22.694  43.151 -19.737  1.00  3.260          H  
ATOM  15016 2HH2 ARG B 937      22.586  41.921 -18.448  1.00  3.260          H  
ATOM  15017  N   ILE B 938      14.897  45.021 -23.820  1.00  1.910          N  
ATOM  15018  CA  ILE B 938      13.443  44.973 -23.660  1.00  1.970          C  
ATOM  15019  C   ILE B 938      12.713  44.635 -24.951  1.00  1.740          C  
ATOM  15020  O   ILE B 938      11.821  43.767 -24.964  1.00  1.750          O  
ATOM  15021  CB  ILE B 938      12.928  46.319 -23.093  1.00  2.730          C  
ATOM  15022  CG1 ILE B 938      13.425  46.494 -21.613  1.00  2.730          C  
ATOM  15023  CG2 ILE B 938      11.384  46.370 -23.166  1.00  2.730          C  
ATOM  15024  CD1 ILE B 938      13.284  47.913 -21.068  1.00  2.730          C  
ATOM  15025  H   ILE B 938      15.395  45.877 -23.572  1.00  2.290          H  
ATOM  15026  HA  ILE B 938      13.215  44.197 -22.934  1.00  2.360          H  
ATOM  15027  HB  ILE B 938      13.342  47.143 -23.680  1.00  3.280          H  
ATOM  15028 1HG1 ILE B 938      12.851  45.825 -20.973  1.00  3.280          H  
ATOM  15029 2HG1 ILE B 938      14.466  46.204 -21.554  1.00  3.280          H  
ATOM  15030 1HG2 ILE B 938      11.031  47.314 -22.780  1.00  3.280          H  
ATOM  15031 2HG2 ILE B 938      11.057  46.281 -24.195  1.00  3.280          H  
ATOM  15032 3HG2 ILE B 938      10.956  45.557 -22.581  1.00  3.280          H  
ATOM  15033 1HD1 ILE B 938      13.653  47.940 -20.042  1.00  3.280          H  
ATOM  15034 2HD1 ILE B 938      13.874  48.595 -21.679  1.00  3.280          H  
ATOM  15035 3HD1 ILE B 938      12.248  48.228 -21.077  1.00  3.280          H  
ATOM  15036  N   ARG B 939      13.105  45.273 -26.047  1.00  1.710          N  
ATOM  15037  CA  ARG B 939      12.429  45.006 -27.306  1.00  1.820          C  
ATOM  15038  C   ARG B 939      12.545  43.537 -27.743  1.00  1.500          C  
ATOM  15039  O   ARG B 939      11.703  43.063 -28.508  1.00  1.480          O  
ATOM  15040  CB  ARG B 939      12.962  45.892 -28.428  1.00  2.500          C  
ATOM  15041  CG  ARG B 939      14.376  45.598 -28.859  1.00  2.500          C  
ATOM  15042  CD  ARG B 939      14.876  46.544 -29.856  1.00  2.500          C  
ATOM  15043  NE  ARG B 939      16.263  46.239 -30.223  1.00  2.500          N  
ATOM  15044  CZ  ARG B 939      17.022  46.979 -31.057  1.00  2.500          C  
ATOM  15045  NH1 ARG B 939      16.521  48.054 -31.599  1.00  2.500          N  
ATOM  15046  NH2 ARG B 939      18.271  46.620 -31.324  1.00  2.500          N  
ATOM  15047  H   ARG B 939      13.842  45.989 -25.975  1.00  2.050          H  
ATOM  15048  HA  ARG B 939      11.375  45.246 -27.175  1.00  2.180          H  
ATOM  15049 1HB  ARG B 939      12.322  45.803 -29.305  1.00  3.000          H  
ATOM  15050 2HB  ARG B 939      12.930  46.931 -28.100  1.00  3.000          H  
ATOM  15051 1HG  ARG B 939      15.005  45.673 -27.999  1.00  3.000          H  
ATOM  15052 2HG  ARG B 939      14.446  44.601 -29.287  1.00  3.000          H  
ATOM  15053 1HD  ARG B 939      14.257  46.487 -30.754  1.00  3.000          H  
ATOM  15054 2HD  ARG B 939      14.841  47.555 -29.441  1.00  3.000          H  
ATOM  15055  HE  ARG B 939      16.684  45.411 -29.811  1.00  3.000          H  
ATOM  15056 1HH1 ARG B 939      15.569  48.319 -31.398  1.00  3.000          H  
ATOM  15057 2HH1 ARG B 939      17.096  48.654 -32.195  1.00  3.000          H  
ATOM  15058 1HH2 ARG B 939      18.657  45.782 -30.910  1.00  3.000          H  
ATOM  15059 2HH2 ARG B 939      18.838  47.166 -31.960  1.00  3.000          H  
ATOM  15060  N   ARG B 940      13.573  42.801 -27.288  1.00  1.400          N  
ATOM  15061  CA  ARG B 940      13.737  41.428 -27.744  1.00  1.350          C  
ATOM  15062  C   ARG B 940      12.637  40.504 -27.283  1.00  1.150          C  
ATOM  15063  O   ARG B 940      12.273  39.591 -28.018  1.00  1.180          O  
ATOM  15064  CB  ARG B 940      15.015  40.791 -27.283  1.00  1.910          C  
ATOM  15065  CG  ARG B 940      16.231  40.874 -28.128  1.00  1.910          C  
ATOM  15066  CD  ARG B 940      16.844  42.181 -28.181  1.00  1.910          C  
ATOM  15067  NE  ARG B 940      18.136  42.069 -28.817  1.00  1.910          N  
ATOM  15068  CZ  ARG B 940      19.259  41.730 -28.126  1.00  1.910          C  
ATOM  15069  NH1 ARG B 940      19.127  41.506 -26.823  1.00  1.910          N  
ATOM  15070  NH2 ARG B 940      20.433  41.604 -28.735  1.00  1.910          N  
ATOM  15071  H   ARG B 940      14.215  43.172 -26.583  1.00  1.680          H  
ATOM  15072  HA  ARG B 940      13.741  41.441 -28.830  1.00  1.620          H  
ATOM  15073 1HB  ARG B 940      15.266  41.129 -26.287  1.00  2.290          H  
ATOM  15074 2HB  ARG B 940      14.823  39.756 -27.230  1.00  2.290          H  
ATOM  15075 1HG  ARG B 940      16.955  40.157 -27.758  1.00  2.290          H  
ATOM  15076 2HG  ARG B 940      15.966  40.599 -29.137  1.00  2.290          H  
ATOM  15077 1HD  ARG B 940      16.229  42.846 -28.787  1.00  2.290          H  
ATOM  15078 2HD  ARG B 940      16.950  42.599 -27.194  1.00  2.290          H  
ATOM  15079  HE  ARG B 940      18.194  42.198 -29.841  1.00  2.290          H  
ATOM  15080 1HH1 ARG B 940      18.211  41.576 -26.421  1.00  2.290          H  
ATOM  15081 2HH1 ARG B 940      19.894  41.220 -26.219  1.00  2.290          H  
ATOM  15082 1HH2 ARG B 940      20.511  41.751 -29.755  1.00  2.290          H  
ATOM  15083 2HH2 ARG B 940      21.247  41.339 -28.215  1.00  2.290          H  
ATOM  15084  N   LEU B 941      12.167  40.666 -26.042  1.00  1.130          N  
ATOM  15085  CA  LEU B 941      11.139  39.773 -25.526  1.00  1.130          C  
ATOM  15086  C   LEU B 941       9.777  40.221 -26.001  1.00  1.070          C  
ATOM  15087  O   LEU B 941       8.897  39.390 -26.247  1.00  1.180          O  
ATOM  15088  CB  LEU B 941      11.142  39.718 -24.000  1.00  1.580          C  
ATOM  15089  CG  LEU B 941      12.402  39.161 -23.317  1.00  1.580          C  
ATOM  15090  CD1 LEU B 941      12.197  39.218 -21.808  1.00  1.580          C  
ATOM  15091  CD2 LEU B 941      12.666  37.762 -23.782  1.00  1.580          C  
ATOM  15092  H   LEU B 941      12.517  41.434 -25.472  1.00  1.360          H  
ATOM  15093  HA  LEU B 941      11.300  38.778 -25.932  1.00  1.360          H  
ATOM  15094 1HB  LEU B 941      10.986  40.730 -23.628  1.00  1.900          H  
ATOM  15095 2HB  LEU B 941      10.302  39.107 -23.684  1.00  1.900          H  
ATOM  15096  HG  LEU B 941      13.265  39.785 -23.562  1.00  1.900          H  
ATOM  15097 1HD1 LEU B 941      13.086  38.844 -21.307  1.00  1.900          H  
ATOM  15098 2HD1 LEU B 941      12.019  40.252 -21.505  1.00  1.900          H  
ATOM  15099 3HD1 LEU B 941      11.340  38.604 -21.530  1.00  1.900          H  
ATOM  15100 1HD2 LEU B 941      13.544  37.370 -23.285  1.00  1.900          H  
ATOM  15101 2HD2 LEU B 941      11.847  37.168 -23.558  1.00  1.900          H  
ATOM  15102 3HD2 LEU B 941      12.830  37.735 -24.840  1.00  1.900          H  
ATOM  15103  N   LEU B 942       9.612  41.524 -26.205  1.00  1.000          N  
ATOM  15104  CA  LEU B 942       8.321  41.988 -26.657  1.00  1.020          C  
ATOM  15105  C   LEU B 942       8.027  41.391 -28.031  1.00  0.930          C  
ATOM  15106  O   LEU B 942       6.885  41.031 -28.320  1.00  0.970          O  
ATOM  15107  CB  LEU B 942       8.279  43.510 -26.670  1.00  1.420          C  
ATOM  15108  CG  LEU B 942       8.355  44.210 -25.272  1.00  1.420          C  
ATOM  15109  CD1 LEU B 942       8.478  45.634 -25.483  1.00  1.420          C  
ATOM  15110  CD2 LEU B 942       7.131  43.939 -24.435  1.00  1.420          C  
ATOM  15111  H   LEU B 942      10.368  42.186 -25.993  1.00  1.200          H  
ATOM  15112  HA  LEU B 942       7.566  41.618 -25.980  1.00  1.220          H  
ATOM  15113 1HB  LEU B 942       9.108  43.873 -27.278  1.00  1.700          H  
ATOM  15114 2HB  LEU B 942       7.359  43.820 -27.129  1.00  1.700          H  
ATOM  15115  HG  LEU B 942       9.243  43.865 -24.741  1.00  1.700          H  
ATOM  15116 1HD1 LEU B 942       8.554  46.128 -24.524  1.00  1.700          H  
ATOM  15117 2HD1 LEU B 942       9.372  45.834 -26.063  1.00  1.700          H  
ATOM  15118 3HD1 LEU B 942       7.609  46.010 -26.022  1.00  1.700          H  
ATOM  15119 1HD2 LEU B 942       7.227  44.456 -23.481  1.00  1.700          H  
ATOM  15120 2HD2 LEU B 942       6.250  44.295 -24.946  1.00  1.700          H  
ATOM  15121 3HD2 LEU B 942       7.048  42.902 -24.252  1.00  1.700          H  
ATOM  15122  N   ARG B 943       9.061  41.218 -28.860  1.00  0.890          N  
ATOM  15123  CA  ARG B 943       8.865  40.616 -30.171  1.00  0.900          C  
ATOM  15124  C   ARG B 943       8.098  39.236 -30.121  1.00  0.800          C  
ATOM  15125  O   ARG B 943       7.071  39.129 -30.797  1.00  0.800          O  
ATOM  15126  CB  ARG B 943      10.228  40.494 -30.843  1.00  1.260          C  
ATOM  15127  CG  ARG B 943      10.921  41.685 -31.395  1.00  1.260          C  
ATOM  15128  CD  ARG B 943      12.292  41.224 -31.768  1.00  1.260          C  
ATOM  15129  NE  ARG B 943      13.183  42.254 -32.245  1.00  1.260          N  
ATOM  15130  CZ  ARG B 943      14.537  42.149 -32.218  1.00  1.260          C  
ATOM  15131  NH1 ARG B 943      15.144  41.096 -31.726  1.00  1.260          N  
ATOM  15132  NH2 ARG B 943      15.284  43.102 -32.696  1.00  1.260          N  
ATOM  15133  H   ARG B 943       9.983  41.578 -28.590  1.00  1.070          H  
ATOM  15134  HA  ARG B 943       8.272  41.312 -30.768  1.00  1.080          H  
ATOM  15135 1HB  ARG B 943      10.932  40.247 -30.073  1.00  1.510          H  
ATOM  15136 2HB  ARG B 943      10.256  39.746 -31.549  1.00  1.510          H  
ATOM  15137 1HG  ARG B 943      10.411  42.030 -32.291  1.00  1.510          H  
ATOM  15138 2HG  ARG B 943      10.978  42.480 -30.680  1.00  1.510          H  
ATOM  15139 1HD  ARG B 943      12.743  40.774 -30.890  1.00  1.510          H  
ATOM  15140 2HD  ARG B 943      12.203  40.469 -32.550  1.00  1.510          H  
ATOM  15141  HE  ARG B 943      12.786  43.115 -32.670  1.00  1.510          H  
ATOM  15142 1HH1 ARG B 943      14.624  40.322 -31.350  1.00  1.510          H  
ATOM  15143 2HH1 ARG B 943      16.177  41.091 -31.741  1.00  1.510          H  
ATOM  15144 1HH2 ARG B 943      14.825  43.929 -33.114  1.00  1.510          H  
ATOM  15145 2HH2 ARG B 943      16.307  42.970 -32.638  1.00  1.510          H  
ATOM  15146  N   PRO B 944       8.543  38.158 -29.404  1.00  0.790          N  
ATOM  15147  CA  PRO B 944       7.788  36.925 -29.185  1.00  0.770          C  
ATOM  15148  C   PRO B 944       6.425  37.105 -28.507  1.00  0.770          C  
ATOM  15149  O   PRO B 944       5.505  36.318 -28.745  1.00  0.790          O  
ATOM  15150  CB  PRO B 944       8.725  36.120 -28.286  1.00  1.160          C  
ATOM  15151  CG  PRO B 944      10.081  36.606 -28.591  1.00  1.160          C  
ATOM  15152  CD  PRO B 944       9.928  38.043 -28.953  1.00  1.160          C  
ATOM  15153  HA  PRO B 944       7.668  36.411 -30.157  1.00  0.920          H  
ATOM  15154 1HB  PRO B 944       8.444  36.257 -27.226  1.00  1.390          H  
ATOM  15155 2HB  PRO B 944       8.645  35.073 -28.521  1.00  1.390          H  
ATOM  15156 1HG  PRO B 944      10.721  36.480 -27.706  1.00  1.390          H  
ATOM  15157 2HG  PRO B 944      10.538  36.008 -29.395  1.00  1.390          H  
ATOM  15158 1HD  PRO B 944      10.119  38.670 -28.138  1.00  1.390          H  
ATOM  15159 2HD  PRO B 944      10.638  38.167 -29.751  1.00  1.390          H  
ATOM  15160  N   PHE B 945       6.247  38.171 -27.710  1.00  0.810          N  
ATOM  15161  CA  PHE B 945       4.950  38.362 -27.080  1.00  0.910          C  
ATOM  15162  C   PHE B 945       3.979  38.807 -28.173  1.00  0.850          C  
ATOM  15163  O   PHE B 945       2.828  38.362 -28.212  1.00  0.860          O  
ATOM  15164  CB  PHE B 945       5.013  39.409 -25.970  1.00  1.230          C  
ATOM  15165  CG  PHE B 945       5.921  39.057 -24.775  1.00  1.230          C  
ATOM  15166  CD1 PHE B 945       6.360  37.759 -24.491  1.00  1.230          C  
ATOM  15167  CD2 PHE B 945       6.339  40.071 -23.936  1.00  1.230          C  
ATOM  15168  CE1 PHE B 945       7.191  37.534 -23.407  1.00  1.230          C  
ATOM  15169  CE2 PHE B 945       7.172  39.838 -22.867  1.00  1.230          C  
ATOM  15170  CZ  PHE B 945       7.598  38.563 -22.606  1.00  1.230          C  
ATOM  15171  H   PHE B 945       7.021  38.801 -27.445  1.00  0.970          H  
ATOM  15172  HA  PHE B 945       4.595  37.416 -26.681  1.00  1.090          H  
ATOM  15173 1HB  PHE B 945       5.364  40.345 -26.390  1.00  1.480          H  
ATOM  15174 2HB  PHE B 945       4.012  39.587 -25.589  1.00  1.480          H  
ATOM  15175  HD1 PHE B 945       6.061  36.921 -25.116  1.00  1.480          H  
ATOM  15176  HD2 PHE B 945       5.993  41.068 -24.140  1.00  1.480          H  
ATOM  15177  HE1 PHE B 945       7.525  36.542 -23.186  1.00  1.480          H  
ATOM  15178  HE2 PHE B 945       7.490  40.663 -22.226  1.00  1.480          H  
ATOM  15179  HZ  PHE B 945       8.255  38.365 -21.761  1.00  1.480          H  
ATOM  15180  N   PHE B 946       4.457  39.683 -29.068  1.00  0.870          N  
ATOM  15181  CA  PHE B 946       3.660  40.162 -30.195  1.00  0.960          C  
ATOM  15182  C   PHE B 946       3.188  38.950 -30.981  1.00  0.890          C  
ATOM  15183  O   PHE B 946       2.049  38.871 -31.444  1.00  0.930          O  
ATOM  15184  CB  PHE B 946       4.453  41.030 -31.162  1.00  1.310          C  
ATOM  15185  CG  PHE B 946       3.588  41.572 -32.250  1.00  1.310          C  
ATOM  15186  CD1 PHE B 946       2.987  42.792 -32.091  1.00  1.310          C  
ATOM  15187  CD2 PHE B 946       3.314  40.843 -33.410  1.00  1.310          C  
ATOM  15188  CE1 PHE B 946       2.176  43.282 -33.040  1.00  1.310          C  
ATOM  15189  CE2 PHE B 946       2.485  41.333 -34.353  1.00  1.310          C  
ATOM  15190  CZ  PHE B 946       1.914  42.555 -34.176  1.00  1.310          C  
ATOM  15191  H   PHE B 946       5.406  40.047 -28.926  1.00  1.040          H  
ATOM  15192  HA  PHE B 946       2.801  40.714 -29.820  1.00  1.150          H  
ATOM  15193 1HB  PHE B 946       4.923  41.839 -30.634  1.00  1.570          H  
ATOM  15194 2HB  PHE B 946       5.235  40.453 -31.617  1.00  1.570          H  
ATOM  15195  HD1 PHE B 946       3.167  43.369 -31.193  1.00  1.570          H  
ATOM  15196  HD2 PHE B 946       3.755  39.864 -33.551  1.00  1.570          H  
ATOM  15197  HE1 PHE B 946       1.726  44.252 -32.892  1.00  1.570          H  
ATOM  15198  HE2 PHE B 946       2.276  40.757 -35.247  1.00  1.570          H  
ATOM  15199  HZ  PHE B 946       1.251  42.951 -34.936  1.00  1.570          H  
ATOM  15200  N   LEU B 947       4.122  38.031 -31.233  1.00  0.840          N  
ATOM  15201  CA  LEU B 947       3.816  36.823 -31.980  1.00  0.850          C  
ATOM  15202  C   LEU B 947       2.636  36.082 -31.322  1.00  0.830          C  
ATOM  15203  O   LEU B 947       1.656  35.755 -31.999  1.00  0.920          O  
ATOM  15204  CB  LEU B 947       5.103  35.972 -32.068  1.00  1.190          C  
ATOM  15205  CG  LEU B 947       5.123  34.681 -32.913  1.00  1.190          C  
ATOM  15206  CD1 LEU B 947       6.582  34.479 -33.444  1.00  1.190          C  
ATOM  15207  CD2 LEU B 947       4.731  33.499 -32.071  1.00  1.190          C  
ATOM  15208  H   LEU B 947       5.071  38.195 -30.881  1.00  1.010          H  
ATOM  15209  HA  LEU B 947       3.521  37.111 -32.988  1.00  1.020          H  
ATOM  15210 1HB  LEU B 947       5.893  36.614 -32.432  1.00  1.420          H  
ATOM  15211 2HB  LEU B 947       5.364  35.674 -31.071  1.00  1.420          H  
ATOM  15212  HG  LEU B 947       4.439  34.759 -33.730  1.00  1.420          H  
ATOM  15213 1HD1 LEU B 947       6.636  33.570 -34.044  1.00  1.420          H  
ATOM  15214 2HD1 LEU B 947       6.871  35.332 -34.063  1.00  1.420          H  
ATOM  15215 3HD1 LEU B 947       7.271  34.397 -32.602  1.00  1.420          H  
ATOM  15216 1HD2 LEU B 947       4.776  32.599 -32.673  1.00  1.420          H  
ATOM  15217 2HD2 LEU B 947       5.420  33.428 -31.268  1.00  1.420          H  
ATOM  15218 3HD2 LEU B 947       3.729  33.606 -31.679  1.00  1.420          H  
ATOM  15219  N   LEU B 948       2.680  35.865 -29.997  1.00  0.790          N  
ATOM  15220  CA  LEU B 948       1.570  35.165 -29.325  1.00  0.830          C  
ATOM  15221  C   LEU B 948       0.242  35.905 -29.468  1.00  0.870          C  
ATOM  15222  O   LEU B 948      -0.804  35.300 -29.737  1.00  0.940          O  
ATOM  15223  CB  LEU B 948       1.829  35.050 -27.813  1.00  1.150          C  
ATOM  15224  CG  LEU B 948       2.923  34.128 -27.340  1.00  1.150          C  
ATOM  15225  CD1 LEU B 948       3.158  34.362 -25.840  1.00  1.150          C  
ATOM  15226  CD2 LEU B 948       2.528  32.689 -27.567  1.00  1.150          C  
ATOM  15227  H   LEU B 948       3.526  36.138 -29.481  1.00  0.950          H  
ATOM  15228  HA  LEU B 948       1.458  34.188 -29.776  1.00  1.000          H  
ATOM  15229 1HB  LEU B 948       2.074  36.044 -27.444  1.00  1.380          H  
ATOM  15230 2HB  LEU B 948       0.906  34.738 -27.340  1.00  1.380          H  
ATOM  15231  HG  LEU B 948       3.830  34.354 -27.883  1.00  1.380          H  
ATOM  15232 1HD1 LEU B 948       3.950  33.708 -25.481  1.00  1.380          H  
ATOM  15233 2HD1 LEU B 948       3.444  35.400 -25.675  1.00  1.380          H  
ATOM  15234 3HD1 LEU B 948       2.251  34.149 -25.291  1.00  1.380          H  
ATOM  15235 1HD2 LEU B 948       3.316  32.051 -27.215  1.00  1.380          H  
ATOM  15236 2HD2 LEU B 948       1.618  32.472 -27.026  1.00  1.380          H  
ATOM  15237 3HD2 LEU B 948       2.377  32.511 -28.599  1.00  1.380          H  
ATOM  15238  N   GLN B 949       0.304  37.231 -29.362  1.00  0.860          N  
ATOM  15239  CA  GLN B 949      -0.864  38.107 -29.427  1.00  0.920          C  
ATOM  15240  C   GLN B 949      -1.613  38.042 -30.743  1.00  0.960          C  
ATOM  15241  O   GLN B 949      -2.739  38.535 -30.823  1.00  1.070          O  
ATOM  15242  CB  GLN B 949      -0.473  39.593 -29.245  1.00  1.260          C  
ATOM  15243  CG  GLN B 949      -0.023  40.053 -27.870  1.00  1.260          C  
ATOM  15244  CD  GLN B 949       0.496  41.525 -27.907  1.00  1.260          C  
ATOM  15245  OE1 GLN B 949       0.705  42.077 -28.996  1.00  1.260          O  
ATOM  15246  NE2 GLN B 949       0.702  42.127 -26.737  1.00  1.260          N  
ATOM  15247  H   GLN B 949       1.218  37.647 -29.142  1.00  1.030          H  
ATOM  15248  HA  GLN B 949      -1.547  37.812 -28.634  1.00  1.100          H  
ATOM  15249 1HB  GLN B 949       0.336  39.818 -29.921  1.00  1.520          H  
ATOM  15250 2HB  GLN B 949      -1.305  40.224 -29.543  1.00  1.520          H  
ATOM  15251 1HG  GLN B 949      -0.871  40.005 -27.194  1.00  1.520          H  
ATOM  15252 2HG  GLN B 949       0.765  39.411 -27.513  1.00  1.520          H  
ATOM  15253 1HE2 GLN B 949       1.049  43.075 -26.700  1.00  1.520          H  
ATOM  15254 2HE2 GLN B 949       0.525  41.634 -25.884  1.00  1.520          H  
ATOM  15255  N   ASN B 950      -0.975  37.569 -31.810  1.00  0.930          N  
ATOM  15256  CA  ASN B 950      -1.603  37.604 -33.109  1.00  0.980          C  
ATOM  15257  C   ASN B 950      -1.955  36.252 -33.709  1.00  1.000          C  
ATOM  15258  O   ASN B 950      -2.201  36.147 -34.914  1.00  1.170          O  
ATOM  15259  CB  ASN B 950      -0.760  38.473 -33.993  1.00  1.350          C  
ATOM  15260  CG  ASN B 950      -0.927  39.915 -33.597  1.00  1.350          C  
ATOM  15261  OD1 ASN B 950      -1.867  40.568 -34.072  1.00  1.350          O  
ATOM  15262  ND2 ASN B 950      -0.112  40.404 -32.699  1.00  1.350          N  
ATOM  15263  H   ASN B 950      -0.059  37.108 -31.716  1.00  1.120          H  
ATOM  15264  HA  ASN B 950      -2.551  38.125 -32.999  1.00  1.180          H  
ATOM  15265 1HB  ASN B 950       0.289  38.198 -33.864  1.00  1.620          H  
ATOM  15266 2HB  ASN B 950      -1.031  38.338 -35.037  1.00  1.620          H  
ATOM  15267 1HD2 ASN B 950      -0.224  41.348 -32.380  1.00  1.620          H  
ATOM  15268 2HD2 ASN B 950       0.623  39.824 -32.285  1.00  1.620          H  
ATOM  15269  N   SER B 951      -2.049  35.227 -32.867  1.00  0.930          N  
ATOM  15270  CA  SER B 951      -2.458  33.911 -33.343  1.00  0.960          C  
ATOM  15271  C   SER B 951      -3.609  33.400 -32.497  1.00  0.940          C  
ATOM  15272  O   SER B 951      -3.470  33.213 -31.287  1.00  0.890          O  
ATOM  15273  CB  SER B 951      -1.302  32.944 -33.312  1.00  1.330          C  
ATOM  15274  OG  SER B 951      -1.718  31.655 -33.686  1.00  1.330          O  
ATOM  15275  H   SER B 951      -1.795  35.357 -31.879  1.00  1.120          H  
ATOM  15276  HA  SER B 951      -2.805  33.998 -34.373  1.00  1.150          H  
ATOM  15277 1HB  SER B 951      -0.523  33.291 -33.988  1.00  1.600          H  
ATOM  15278 2HB  SER B 951      -0.881  32.930 -32.320  1.00  1.600          H  
ATOM  15279  HG  SER B 951      -0.916  31.122 -33.736  1.00  1.600          H  
ATOM  15280  N   SER B 952      -4.778  33.218 -33.123  1.00  1.020          N  
ATOM  15281  CA  SER B 952      -5.978  32.821 -32.388  1.00  1.030          C  
ATOM  15282  C   SER B 952      -5.864  31.469 -31.696  1.00  1.010          C  
ATOM  15283  O   SER B 952      -6.422  31.272 -30.611  1.00  1.010          O  
ATOM  15284  CB  SER B 952      -7.150  32.790 -33.344  1.00  1.440          C  
ATOM  15285  OG  SER B 952      -6.970  31.790 -34.313  1.00  1.440          O  
ATOM  15286  H   SER B 952      -4.841  33.368 -34.123  1.00  1.220          H  
ATOM  15287  HA  SER B 952      -6.171  33.574 -31.625  1.00  1.240          H  
ATOM  15288 1HB  SER B 952      -8.070  32.605 -32.791  1.00  1.730          H  
ATOM  15289 2HB  SER B 952      -7.246  33.759 -33.832  1.00  1.730          H  
ATOM  15290  HG  SER B 952      -7.753  31.818 -34.873  1.00  1.730          H  
ATOM  15291  N   MET B 953      -5.097  30.543 -32.274  1.00  1.040          N  
ATOM  15292  CA  MET B 953      -4.946  29.247 -31.629  1.00  1.070          C  
ATOM  15293  C   MET B 953      -4.192  29.411 -30.322  1.00  0.980          C  
ATOM  15294  O   MET B 953      -4.584  28.870 -29.273  1.00  1.030          O  
ATOM  15295  CB  MET B 953      -4.210  28.280 -32.558  1.00  1.490          C  
ATOM  15296  CG  MET B 953      -4.998  27.778 -33.759  1.00  1.490          C  
ATOM  15297  SD  MET B 953      -6.511  26.867 -33.307  1.00  1.490          S  
ATOM  15298  CE  MET B 953      -5.899  25.444 -32.387  1.00  1.490          C  
ATOM  15299  H   MET B 953      -4.677  30.744 -33.172  1.00  1.250          H  
ATOM  15300  HA  MET B 953      -5.934  28.851 -31.398  1.00  1.280          H  
ATOM  15301 1HB  MET B 953      -3.338  28.793 -32.961  1.00  1.780          H  
ATOM  15302 2HB  MET B 953      -3.844  27.446 -32.025  1.00  1.780          H  
ATOM  15303 1HG  MET B 953      -5.286  28.627 -34.379  1.00  1.780          H  
ATOM  15304 2HG  MET B 953      -4.366  27.120 -34.353  1.00  1.780          H  
ATOM  15305 1HE  MET B 953      -6.739  24.815 -32.093  1.00  1.780          H  
ATOM  15306 2HE  MET B 953      -5.216  24.870 -32.997  1.00  1.780          H  
ATOM  15307 3HE  MET B 953      -5.394  25.775 -31.500  1.00  1.780          H  
ATOM  15308  N   MET B 954      -3.116  30.197 -30.388  1.00  0.910          N  
ATOM  15309  CA  MET B 954      -2.288  30.466 -29.233  1.00  0.860          C  
ATOM  15310  C   MET B 954      -3.085  31.239 -28.203  1.00  0.840          C  
ATOM  15311  O   MET B 954      -3.082  30.888 -27.034  1.00  0.830          O  
ATOM  15312  CB  MET B 954      -1.042  31.250 -29.631  1.00  1.220          C  
ATOM  15313  CG  MET B 954      -0.043  30.468 -30.493  1.00  1.220          C  
ATOM  15314  SD  MET B 954       1.363  31.483 -30.994  1.00  1.220          S  
ATOM  15315  CE  MET B 954       2.358  30.335 -31.866  1.00  1.220          C  
ATOM  15316  H   MET B 954      -2.870  30.598 -31.283  1.00  1.090          H  
ATOM  15317  HA  MET B 954      -1.985  29.518 -28.790  1.00  1.030          H  
ATOM  15318 1HB  MET B 954      -1.336  32.155 -30.159  1.00  1.470          H  
ATOM  15319 2HB  MET B 954      -0.519  31.564 -28.729  1.00  1.470          H  
ATOM  15320 1HG  MET B 954       0.327  29.600 -29.949  1.00  1.470          H  
ATOM  15321 2HG  MET B 954      -0.544  30.111 -31.389  1.00  1.470          H  
ATOM  15322 1HE  MET B 954       3.254  30.823 -32.226  1.00  1.470          H  
ATOM  15323 2HE  MET B 954       2.627  29.552 -31.204  1.00  1.470          H  
ATOM  15324 3HE  MET B 954       1.802  29.930 -32.708  1.00  1.470          H  
ATOM  15325  N   LYS B 955      -3.820  32.274 -28.608  1.00  0.850          N  
ATOM  15326  CA  LYS B 955      -4.556  33.046 -27.614  1.00  0.850          C  
ATOM  15327  C   LYS B 955      -5.554  32.209 -26.826  1.00  0.880          C  
ATOM  15328  O   LYS B 955      -5.663  32.366 -25.611  1.00  0.880          O  
ATOM  15329  CB  LYS B 955      -5.287  34.223 -28.247  1.00  1.190          C  
ATOM  15330  CG  LYS B 955      -4.379  35.372 -28.696  1.00  1.190          C  
ATOM  15331  CD  LYS B 955      -5.171  36.615 -29.088  1.00  1.190          C  
ATOM  15332  CE  LYS B 955      -5.924  36.435 -30.395  1.00  1.190          C  
ATOM  15333  NZ  LYS B 955      -6.487  37.719 -30.882  1.00  1.190          N  
ATOM  15334  H   LYS B 955      -3.817  32.554 -29.593  1.00  1.020          H  
ATOM  15335  HA  LYS B 955      -3.833  33.449 -26.908  1.00  1.020          H  
ATOM  15336 1HB  LYS B 955      -5.832  33.856 -29.115  1.00  1.430          H  
ATOM  15337 2HB  LYS B 955      -6.017  34.615 -27.542  1.00  1.430          H  
ATOM  15338 1HG  LYS B 955      -3.692  35.632 -27.890  1.00  1.430          H  
ATOM  15339 2HG  LYS B 955      -3.782  35.051 -29.548  1.00  1.430          H  
ATOM  15340 1HD  LYS B 955      -5.880  36.869 -28.299  1.00  1.430          H  
ATOM  15341 2HD  LYS B 955      -4.483  37.443 -29.207  1.00  1.430          H  
ATOM  15342 1HE  LYS B 955      -5.248  36.030 -31.151  1.00  1.430          H  
ATOM  15343 2HE  LYS B 955      -6.745  35.738 -30.241  1.00  1.430          H  
ATOM  15344 1HZ  LYS B 955      -6.985  37.565 -31.743  1.00  1.430          H  
ATOM  15345 2HZ  LYS B 955      -7.115  38.107 -30.194  1.00  1.430          H  
ATOM  15346 3HZ  LYS B 955      -5.723  38.372 -31.049  1.00  1.430          H  
ATOM  15347  N   LYS B 956      -6.288  31.309 -27.484  1.00  0.920          N  
ATOM  15348  CA  LYS B 956      -7.259  30.514 -26.740  1.00  0.960          C  
ATOM  15349  C   LYS B 956      -6.593  29.614 -25.692  1.00  0.940          C  
ATOM  15350  O   LYS B 956      -7.042  29.554 -24.533  1.00  0.940          O  
ATOM  15351  CB  LYS B 956      -8.081  29.677 -27.720  1.00  1.330          C  
ATOM  15352  CG  LYS B 956      -9.062  30.493 -28.565  1.00  1.330          C  
ATOM  15353  CD  LYS B 956      -9.793  29.624 -29.583  1.00  1.330          C  
ATOM  15354  CE  LYS B 956     -10.727  30.457 -30.452  1.00  1.330          C  
ATOM  15355  NZ  LYS B 956     -11.395  29.637 -31.507  1.00  1.330          N  
ATOM  15356  H   LYS B 956      -6.204  31.220 -28.505  1.00  1.100          H  
ATOM  15357  HA  LYS B 956      -7.927  31.197 -26.217  1.00  1.150          H  
ATOM  15358 1HB  LYS B 956      -7.400  29.170 -28.411  1.00  1.590          H  
ATOM  15359 2HB  LYS B 956      -8.634  28.911 -27.177  1.00  1.590          H  
ATOM  15360 1HG  LYS B 956      -9.796  30.957 -27.906  1.00  1.590          H  
ATOM  15361 2HG  LYS B 956      -8.521  31.281 -29.085  1.00  1.590          H  
ATOM  15362 1HD  LYS B 956      -9.057  29.131 -30.226  1.00  1.590          H  
ATOM  15363 2HD  LYS B 956     -10.373  28.861 -29.066  1.00  1.590          H  
ATOM  15364 1HE  LYS B 956     -11.491  30.909 -29.823  1.00  1.590          H  
ATOM  15365 2HE  LYS B 956     -10.149  31.251 -30.933  1.00  1.590          H  
ATOM  15366 1HZ  LYS B 956     -11.998  30.231 -32.058  1.00  1.590          H  
ATOM  15367 2HZ  LYS B 956     -10.689  29.226 -32.106  1.00  1.590          H  
ATOM  15368 3HZ  LYS B 956     -11.947  28.902 -31.086  1.00  1.590          H  
ATOM  15369  N   THR B 957      -5.517  28.927 -26.092  1.00  0.950          N  
ATOM  15370  CA  THR B 957      -4.809  28.034 -25.183  1.00  0.970          C  
ATOM  15371  C   THR B 957      -4.085  28.823 -24.095  1.00  0.930          C  
ATOM  15372  O   THR B 957      -4.122  28.444 -22.921  1.00  0.980          O  
ATOM  15373  CB  THR B 957      -3.859  27.091 -25.957  1.00  1.350          C  
ATOM  15374  OG1 THR B 957      -4.644  26.277 -26.852  1.00  1.350          O  
ATOM  15375  CG2 THR B 957      -3.095  26.180 -25.003  1.00  1.350          C  
ATOM  15376  H   THR B 957      -5.194  29.020 -27.064  1.00  1.140          H  
ATOM  15377  HA  THR B 957      -5.549  27.403 -24.692  1.00  1.160          H  
ATOM  15378  HB  THR B 957      -3.157  27.685 -26.541  1.00  1.620          H  
ATOM  15379  HG1 THR B 957      -4.954  26.823 -27.586  1.00  1.620          H  
ATOM  15380 1HG2 THR B 957      -2.460  25.539 -25.586  1.00  1.620          H  
ATOM  15381 2HG2 THR B 957      -2.490  26.771 -24.327  1.00  1.620          H  
ATOM  15382 3HG2 THR B 957      -3.792  25.577 -24.429  1.00  1.620          H  
ATOM  15383  N   LEU B 958      -3.426  29.912 -24.485  1.00  0.870          N  
ATOM  15384  CA  LEU B 958      -2.643  30.758 -23.603  1.00  0.860          C  
ATOM  15385  C   LEU B 958      -3.512  31.349 -22.515  1.00  0.810          C  
ATOM  15386  O   LEU B 958      -3.109  31.373 -21.350  1.00  0.820          O  
ATOM  15387  CB  LEU B 958      -1.999  31.881 -24.429  1.00  1.210          C  
ATOM  15388  CG  LEU B 958      -1.124  32.913 -23.736  1.00  1.210          C  
ATOM  15389  CD1 LEU B 958       0.085  32.243 -23.073  1.00  1.210          C  
ATOM  15390  CD2 LEU B 958      -0.669  33.908 -24.804  1.00  1.210          C  
ATOM  15391  H   LEU B 958      -3.442  30.166 -25.467  1.00  1.040          H  
ATOM  15392  HA  LEU B 958      -1.874  30.146 -23.144  1.00  1.030          H  
ATOM  15393 1HB  LEU B 958      -1.405  31.440 -25.208  1.00  1.450          H  
ATOM  15394 2HB  LEU B 958      -2.807  32.428 -24.909  1.00  1.450          H  
ATOM  15395  HG  LEU B 958      -1.696  33.430 -22.966  1.00  1.450          H  
ATOM  15396 1HD1 LEU B 958       0.705  33.000 -22.600  1.00  1.450          H  
ATOM  15397 2HD1 LEU B 958      -0.241  31.531 -22.315  1.00  1.450          H  
ATOM  15398 3HD1 LEU B 958       0.659  31.732 -23.832  1.00  1.450          H  
ATOM  15399 1HD2 LEU B 958      -0.042  34.671 -24.359  1.00  1.450          H  
ATOM  15400 2HD2 LEU B 958      -0.106  33.377 -25.568  1.00  1.450          H  
ATOM  15401 3HD2 LEU B 958      -1.539  34.378 -25.261  1.00  1.450          H  
ATOM  15402  N   LYS B 959      -4.698  31.848 -22.879  1.00  0.800          N  
ATOM  15403  CA  LYS B 959      -5.597  32.384 -21.879  1.00  0.790          C  
ATOM  15404  C   LYS B 959      -6.026  31.302 -20.907  1.00  0.830          C  
ATOM  15405  O   LYS B 959      -5.986  31.521 -19.701  1.00  0.820          O  
ATOM  15406  CB  LYS B 959      -6.811  33.035 -22.517  1.00  1.110          C  
ATOM  15407  CG  LYS B 959      -6.528  34.359 -23.204  1.00  1.110          C  
ATOM  15408  CD  LYS B 959      -7.791  34.921 -23.827  1.00  1.110          C  
ATOM  15409  CE  LYS B 959      -7.537  36.257 -24.510  1.00  1.110          C  
ATOM  15410  NZ  LYS B 959      -8.782  36.813 -25.116  1.00  1.110          N  
ATOM  15411  H   LYS B 959      -4.970  31.866 -23.865  1.00  0.960          H  
ATOM  15412  HA  LYS B 959      -5.066  33.147 -21.315  1.00  0.950          H  
ATOM  15413 1HB  LYS B 959      -7.236  32.353 -23.258  1.00  1.330          H  
ATOM  15414 2HB  LYS B 959      -7.550  33.198 -21.770  1.00  1.330          H  
ATOM  15415 1HG  LYS B 959      -6.152  35.066 -22.464  1.00  1.330          H  
ATOM  15416 2HG  LYS B 959      -5.766  34.226 -23.967  1.00  1.330          H  
ATOM  15417 1HD  LYS B 959      -8.166  34.212 -24.568  1.00  1.330          H  
ATOM  15418 2HD  LYS B 959      -8.547  35.054 -23.059  1.00  1.330          H  
ATOM  15419 1HE  LYS B 959      -7.151  36.965 -23.778  1.00  1.330          H  
ATOM  15420 2HE  LYS B 959      -6.791  36.120 -25.297  1.00  1.330          H  
ATOM  15421 1HZ  LYS B 959      -8.578  37.697 -25.558  1.00  1.330          H  
ATOM  15422 2HZ  LYS B 959      -9.140  36.166 -25.804  1.00  1.330          H  
ATOM  15423 3HZ  LYS B 959      -9.476  36.954 -24.394  1.00  1.330          H  
ATOM  15424  N   CYS B 960      -6.330  30.093 -21.397  1.00  0.890          N  
ATOM  15425  CA  CYS B 960      -6.742  29.028 -20.488  1.00  0.950          C  
ATOM  15426  C   CYS B 960      -5.620  28.715 -19.476  1.00  0.940          C  
ATOM  15427  O   CYS B 960      -5.897  28.442 -18.298  1.00  0.950          O  
ATOM  15428  CB  CYS B 960      -7.138  27.792 -21.286  1.00  1.310          C  
ATOM  15429  SG  CYS B 960      -8.649  28.010 -22.258  1.00  1.310          S  
ATOM  15430  H   CYS B 960      -6.361  29.939 -22.410  1.00  1.070          H  
ATOM  15431  HA  CYS B 960      -7.610  29.362 -19.939  1.00  1.140          H  
ATOM  15432 1HB  CYS B 960      -6.338  27.530 -21.974  1.00  1.570          H  
ATOM  15433 2HB  CYS B 960      -7.297  26.955 -20.609  1.00  1.570          H  
ATOM  15434  HG  CYS B 960      -8.071  28.753 -23.248  1.00  1.570          H  
ATOM  15435  N   ILE B 961      -4.360  28.775 -19.934  1.00  0.950          N  
ATOM  15436  CA  ILE B 961      -3.193  28.557 -19.071  1.00  1.000          C  
ATOM  15437  C   ILE B 961      -3.058  29.674 -18.038  1.00  0.950          C  
ATOM  15438  O   ILE B 961      -2.813  29.408 -16.856  1.00  1.010          O  
ATOM  15439  CB  ILE B 961      -1.898  28.464 -19.898  1.00  1.380          C  
ATOM  15440  CG1 ILE B 961      -1.979  27.194 -20.735  1.00  1.380          C  
ATOM  15441  CG2 ILE B 961      -0.639  28.511 -18.975  1.00  1.380          C  
ATOM  15442  CD1 ILE B 961      -0.966  27.071 -21.784  1.00  1.380          C  
ATOM  15443  H   ILE B 961      -4.232  28.934 -20.941  1.00  1.140          H  
ATOM  15444  HA  ILE B 961      -3.331  27.618 -18.538  1.00  1.200          H  
ATOM  15445  HB  ILE B 961      -1.855  29.297 -20.595  1.00  1.660          H  
ATOM  15446 1HG1 ILE B 961      -1.924  26.342 -20.082  1.00  1.660          H  
ATOM  15447 2HG1 ILE B 961      -2.920  27.186 -21.222  1.00  1.660          H  
ATOM  15448 1HG2 ILE B 961       0.269  28.441 -19.564  1.00  1.660          H  
ATOM  15449 2HG2 ILE B 961      -0.609  29.442 -18.413  1.00  1.660          H  
ATOM  15450 3HG2 ILE B 961      -0.683  27.695 -18.286  1.00  1.660          H  
ATOM  15451 1HD1 ILE B 961      -1.132  26.158 -22.329  1.00  1.660          H  
ATOM  15452 2HD1 ILE B 961      -1.037  27.917 -22.465  1.00  1.660          H  
ATOM  15453 3HD1 ILE B 961      -0.004  27.045 -21.328  1.00  1.660          H  
ATOM  15454  N   ARG B 962      -3.153  30.925 -18.491  1.00  0.880          N  
ATOM  15455  CA  ARG B 962      -3.057  32.068 -17.598  1.00  0.900          C  
ATOM  15456  C   ARG B 962      -4.184  32.065 -16.574  1.00  0.880          C  
ATOM  15457  O   ARG B 962      -4.002  32.511 -15.440  1.00  0.930          O  
ATOM  15458  CB  ARG B 962      -3.056  33.356 -18.395  1.00  1.250          C  
ATOM  15459  CG  ARG B 962      -1.767  33.590 -19.165  1.00  1.250          C  
ATOM  15460  CD  ARG B 962      -1.820  34.795 -20.003  1.00  1.250          C  
ATOM  15461  NE  ARG B 962      -0.548  35.025 -20.676  1.00  1.250          N  
ATOM  15462  CZ  ARG B 962      -0.303  36.003 -21.573  1.00  1.250          C  
ATOM  15463  NH1 ARG B 962      -1.253  36.850 -21.917  1.00  1.250          N  
ATOM  15464  NH2 ARG B 962       0.905  36.112 -22.106  1.00  1.250          N  
ATOM  15465  H   ARG B 962      -3.298  31.079 -19.494  1.00  1.060          H  
ATOM  15466  HA  ARG B 962      -2.109  32.004 -17.066  1.00  1.080          H  
ATOM  15467 1HB  ARG B 962      -3.873  33.326 -19.117  1.00  1.500          H  
ATOM  15468 2HB  ARG B 962      -3.229  34.205 -17.736  1.00  1.500          H  
ATOM  15469 1HG  ARG B 962      -0.945  33.703 -18.461  1.00  1.500          H  
ATOM  15470 2HG  ARG B 962      -1.570  32.736 -19.812  1.00  1.500          H  
ATOM  15471 1HD  ARG B 962      -2.594  34.661 -20.762  1.00  1.500          H  
ATOM  15472 2HD  ARG B 962      -2.049  35.661 -19.385  1.00  1.500          H  
ATOM  15473  HE  ARG B 962       0.214  34.400 -20.446  1.00  1.500          H  
ATOM  15474 1HH1 ARG B 962      -2.173  36.773 -21.512  1.00  1.500          H  
ATOM  15475 2HH1 ARG B 962      -1.062  37.581 -22.587  1.00  1.500          H  
ATOM  15476 1HH2 ARG B 962       1.636  35.466 -21.841  1.00  1.500          H  
ATOM  15477 2HH2 ARG B 962       1.099  36.842 -22.774  1.00  1.500          H  
ATOM  15478  N   TRP B 963      -5.363  31.606 -16.986  1.00  0.850          N  
ATOM  15479  CA  TRP B 963      -6.514  31.529 -16.111  1.00  0.860          C  
ATOM  15480  C   TRP B 963      -6.334  30.471 -15.023  1.00  0.870          C  
ATOM  15481  O   TRP B 963      -6.700  30.729 -13.881  1.00  0.920          O  
ATOM  15482  CB  TRP B 963      -7.777  31.239 -16.905  1.00  1.200          C  
ATOM  15483  CG  TRP B 963      -8.236  32.354 -17.810  1.00  1.200          C  
ATOM  15484  CD1 TRP B 963      -7.936  33.683 -17.715  1.00  1.200          C  
ATOM  15485  CD2 TRP B 963      -9.086  32.225 -18.981  1.00  1.200          C  
ATOM  15486  NE1 TRP B 963      -8.541  34.377 -18.733  1.00  1.200          N  
ATOM  15487  CE2 TRP B 963      -9.246  33.499 -19.514  1.00  1.200          C  
ATOM  15488  CE3 TRP B 963      -9.708  31.150 -19.604  1.00  1.200          C  
ATOM  15489  CZ2 TRP B 963     -10.008  33.725 -20.649  1.00  1.200          C  
ATOM  15490  CZ3 TRP B 963     -10.459  31.363 -20.734  1.00  1.200          C  
ATOM  15491  CH2 TRP B 963     -10.609  32.619 -21.251  1.00  1.200          C  
ATOM  15492  H   TRP B 963      -5.469  31.332 -17.963  1.00  1.020          H  
ATOM  15493  HA  TRP B 963      -6.629  32.487 -15.613  1.00  1.030          H  
ATOM  15494 1HB  TRP B 963      -7.638  30.339 -17.496  1.00  1.440          H  
ATOM  15495 2HB  TRP B 963      -8.558  31.057 -16.208  1.00  1.440          H  
ATOM  15496  HD1 TRP B 963      -7.312  34.135 -16.951  1.00  1.440          H  
ATOM  15497  HE1 TRP B 963      -8.475  35.375 -18.884  1.00  1.440          H  
ATOM  15498  HE3 TRP B 963      -9.603  30.179 -19.215  1.00  1.440          H  
ATOM  15499  HZ2 TRP B 963     -10.135  34.720 -21.071  1.00  1.440          H  
ATOM  15500  HZ3 TRP B 963     -10.931  30.499 -21.202  1.00  1.440          H  
ATOM  15501  HH2 TRP B 963     -11.213  32.758 -22.148  1.00  1.440          H  
ATOM  15502  N   SER B 964      -5.762  29.288 -15.344  1.00  0.850          N  
ATOM  15503  CA  SER B 964      -5.554  28.273 -14.302  1.00  0.860          C  
ATOM  15504  C   SER B 964      -4.307  28.509 -13.448  1.00  0.900          C  
ATOM  15505  O   SER B 964      -4.225  27.995 -12.319  1.00  0.900          O  
ATOM  15506  CB  SER B 964      -5.493  26.865 -14.882  1.00  1.200          C  
ATOM  15507  OG  SER B 964      -4.336  26.648 -15.617  1.00  1.200          O  
ATOM  15508  H   SER B 964      -5.541  29.064 -16.322  1.00  1.020          H  
ATOM  15509  HA  SER B 964      -6.394  28.318 -13.619  1.00  1.030          H  
ATOM  15510 1HB  SER B 964      -5.549  26.141 -14.077  1.00  1.440          H  
ATOM  15511 2HB  SER B 964      -6.343  26.704 -15.523  1.00  1.440          H  
ATOM  15512  HG  SER B 964      -4.365  25.726 -15.875  1.00  1.440          H  
ATOM  15513  N   LEU B 965      -3.378  29.357 -13.906  1.00  0.940          N  
ATOM  15514  CA  LEU B 965      -2.154  29.599 -13.158  1.00  0.980          C  
ATOM  15515  C   LEU B 965      -2.316  30.027 -11.693  1.00  1.010          C  
ATOM  15516  O   LEU B 965      -1.546  29.544 -10.871  1.00  1.020          O  
ATOM  15517  CB  LEU B 965      -1.236  30.573 -13.916  1.00  1.360          C  
ATOM  15518  CG  LEU B 965       0.149  30.930 -13.247  1.00  1.360          C  
ATOM  15519  CD1 LEU B 965       1.030  29.659 -13.051  1.00  1.360          C  
ATOM  15520  CD2 LEU B 965       0.862  31.931 -14.145  1.00  1.360          C  
ATOM  15521  H   LEU B 965      -3.445  29.711 -14.868  1.00  1.130          H  
ATOM  15522  HA  LEU B 965      -1.636  28.660 -13.139  1.00  1.180          H  
ATOM  15523 1HB  LEU B 965      -1.028  30.133 -14.893  1.00  1.630          H  
ATOM  15524 2HB  LEU B 965      -1.764  31.503 -14.093  1.00  1.630          H  
ATOM  15525  HG  LEU B 965      -0.021  31.377 -12.265  1.00  1.630          H  
ATOM  15526 1HD1 LEU B 965       1.976  29.947 -12.595  1.00  1.630          H  
ATOM  15527 2HD1 LEU B 965       0.537  28.958 -12.402  1.00  1.630          H  
ATOM  15528 3HD1 LEU B 965       1.224  29.194 -14.013  1.00  1.630          H  
ATOM  15529 1HD2 LEU B 965       1.819  32.206 -13.698  1.00  1.630          H  
ATOM  15530 2HD2 LEU B 965       1.035  31.485 -15.127  1.00  1.630          H  
ATOM  15531 3HD2 LEU B 965       0.245  32.823 -14.258  1.00  1.630          H  
ATOM  15532  N   PRO B 966      -3.274  30.878 -11.270  1.00  1.060          N  
ATOM  15533  CA  PRO B 966      -3.455  31.261  -9.880  1.00  1.120          C  
ATOM  15534  C   PRO B 966      -3.704  30.053  -8.968  1.00  1.080          C  
ATOM  15535  O   PRO B 966      -3.446  30.131  -7.765  1.00  1.150          O  
ATOM  15536  CB  PRO B 966      -4.680  32.178  -9.941  1.00  1.680          C  
ATOM  15537  CG  PRO B 966      -4.671  32.710 -11.350  1.00  1.680          C  
ATOM  15538  CD  PRO B 966      -4.182  31.556 -12.175  1.00  1.680          C  
ATOM  15539  HA  PRO B 966      -2.567  31.817  -9.548  1.00  1.340          H  
ATOM  15540 1HB  PRO B 966      -5.594  31.592  -9.715  1.00  2.020          H  
ATOM  15541 2HB  PRO B 966      -4.602  32.964  -9.178  1.00  2.020          H  
ATOM  15542 1HG  PRO B 966      -5.686  33.021 -11.642  1.00  2.020          H  
ATOM  15543 2HG  PRO B 966      -4.026  33.595 -11.428  1.00  2.020          H  
ATOM  15544 1HD  PRO B 966      -5.016  30.921 -12.359  1.00  2.020          H  
ATOM  15545 2HD  PRO B 966      -3.706  31.910 -13.077  1.00  2.020          H  
ATOM  15546  N   GLU B 967      -4.180  28.927  -9.524  1.00  1.000          N  
ATOM  15547  CA  GLU B 967      -4.384  27.762  -8.691  1.00  0.980          C  
ATOM  15548  C   GLU B 967      -3.134  26.881  -8.790  1.00  0.940          C  
ATOM  15549  O   GLU B 967      -2.661  26.348  -7.778  1.00  0.990          O  
ATOM  15550  CB  GLU B 967      -5.675  27.004  -9.057  1.00  1.380          C  
ATOM  15551  CG  GLU B 967      -7.012  27.730  -8.655  1.00  1.380          C  
ATOM  15552  CD  GLU B 967      -7.600  28.745  -9.656  1.00  1.380          C  
ATOM  15553  OE1 GLU B 967      -7.828  28.375 -10.795  1.00  1.380          O  
ATOM  15554  OE2 GLU B 967      -7.864  29.860  -9.265  1.00  1.380          O  
ATOM  15555  H   GLU B 967      -4.395  28.845 -10.519  1.00  1.200          H  
ATOM  15556  HA  GLU B 967      -4.481  28.087  -7.664  1.00  1.180          H  
ATOM  15557 1HB  GLU B 967      -5.699  26.843 -10.138  1.00  1.660          H  
ATOM  15558 2HB  GLU B 967      -5.670  26.022  -8.583  1.00  1.660          H  
ATOM  15559 1HG  GLU B 967      -7.766  26.966  -8.458  1.00  1.660          H  
ATOM  15560 2HG  GLU B 967      -6.832  28.251  -7.725  1.00  1.660          H  
ATOM  15561  N   MET B 968      -2.510  26.843  -9.983  1.00  0.900          N  
ATOM  15562  CA  MET B 968      -1.301  26.030 -10.183  1.00  0.900          C  
ATOM  15563  C   MET B 968      -0.215  26.565  -9.246  1.00  0.930          C  
ATOM  15564  O   MET B 968       0.618  25.813  -8.732  1.00  0.930          O  
ATOM  15565  CB  MET B 968      -0.794  26.106 -11.622  1.00  1.260          C  
ATOM  15566  CG  MET B 968      -1.690  25.456 -12.675  1.00  1.260          C  
ATOM  15567  SD  MET B 968      -0.935  25.306 -14.369  1.00  1.260          S  
ATOM  15568  CE  MET B 968      -0.940  26.892 -15.156  1.00  1.260          C  
ATOM  15569  H   MET B 968      -2.946  27.328 -10.773  1.00  1.080          H  
ATOM  15570  HA  MET B 968      -1.514  24.997  -9.914  1.00  1.080          H  
ATOM  15571 1HB  MET B 968      -0.633  27.124 -11.877  1.00  1.510          H  
ATOM  15572 2HB  MET B 968       0.157  25.608 -11.660  1.00  1.510          H  
ATOM  15573 1HG  MET B 968      -1.968  24.470 -12.326  1.00  1.510          H  
ATOM  15574 2HG  MET B 968      -2.598  26.046 -12.768  1.00  1.510          H  
ATOM  15575 1HE  MET B 968      -0.520  26.802 -16.144  1.00  1.510          H  
ATOM  15576 2HE  MET B 968      -1.952  27.267 -15.236  1.00  1.510          H  
ATOM  15577 3HE  MET B 968      -0.339  27.574 -14.593  1.00  1.510          H  
ATOM  15578  N   ALA B 969      -0.247  27.883  -9.044  1.00  0.980          N  
ATOM  15579  CA  ALA B 969       0.639  28.638  -8.184  1.00  1.040          C  
ATOM  15580  C   ALA B 969       0.565  28.201  -6.721  1.00  1.030          C  
ATOM  15581  O   ALA B 969       1.576  28.266  -6.014  1.00  1.040          O  
ATOM  15582  CB  ALA B 969       0.299  30.113  -8.278  1.00  1.430          C  
ATOM  15583  H   ALA B 969      -0.927  28.423  -9.582  1.00  1.180          H  
ATOM  15584  HA  ALA B 969       1.658  28.483  -8.537  1.00  1.250          H  
ATOM  15585 1HB  ALA B 969       0.988  30.687  -7.660  1.00  1.720          H  
ATOM  15586 2HB  ALA B 969       0.378  30.440  -9.316  1.00  1.720          H  
ATOM  15587 3HB  ALA B 969      -0.721  30.268  -7.927  1.00  1.720          H  
ATOM  15588  N   SER B 970      -0.618  27.769  -6.246  1.00  1.040          N  
ATOM  15589  CA  SER B 970      -0.766  27.386  -4.852  1.00  1.090          C  
ATOM  15590  C   SER B 970      -0.168  26.020  -4.665  1.00  1.020          C  
ATOM  15591  O   SER B 970       0.372  25.703  -3.603  1.00  1.040          O  
ATOM  15592  CB  SER B 970      -2.224  27.410  -4.450  1.00  1.510          C  
ATOM  15593  OG  SER B 970      -2.714  28.723  -4.450  1.00  1.510          O  
ATOM  15594  H   SER B 970      -1.433  27.657  -6.849  1.00  1.250          H  
ATOM  15595  HA  SER B 970      -0.223  28.096  -4.231  1.00  1.310          H  
ATOM  15596 1HB  SER B 970      -2.803  26.804  -5.150  1.00  1.810          H  
ATOM  15597 2HB  SER B 970      -2.340  26.970  -3.469  1.00  1.810          H  
ATOM  15598  HG  SER B 970      -2.814  28.977  -5.378  1.00  1.810          H  
ATOM  15599  N   VAL B 971      -0.218  25.220  -5.721  1.00  0.990          N  
ATOM  15600  CA  VAL B 971       0.391  23.908  -5.686  1.00  0.990          C  
ATOM  15601  C   VAL B 971       1.898  24.142  -5.677  1.00  0.920          C  
ATOM  15602  O   VAL B 971       2.635  23.480  -4.953  1.00  0.920          O  
ATOM  15603  CB  VAL B 971      -0.014  23.061  -6.857  1.00  1.390          C  
ATOM  15604  CG1 VAL B 971       0.737  21.731  -6.807  1.00  1.390          C  
ATOM  15605  CG2 VAL B 971      -1.445  22.876  -6.831  1.00  1.390          C  
ATOM  15606  H   VAL B 971      -0.735  25.550  -6.545  1.00  1.190          H  
ATOM  15607  HA  VAL B 971       0.093  23.397  -4.773  1.00  1.190          H  
ATOM  15608  HB  VAL B 971       0.245  23.569  -7.760  1.00  1.660          H  
ATOM  15609 1HG1 VAL B 971       0.439  21.127  -7.630  1.00  1.660          H  
ATOM  15610 2HG1 VAL B 971       1.812  21.890  -6.849  1.00  1.660          H  
ATOM  15611 3HG1 VAL B 971       0.491  21.215  -5.884  1.00  1.660          H  
ATOM  15612 1HG2 VAL B 971      -1.702  22.291  -7.698  1.00  1.660          H  
ATOM  15613 2HG2 VAL B 971      -1.720  22.364  -5.917  1.00  1.660          H  
ATOM  15614 3HG2 VAL B 971      -1.955  23.838  -6.880  1.00  1.660          H  
ATOM  15615  N   GLY B 972       2.359  25.086  -6.502  1.00  0.900          N  
ATOM  15616  CA  GLY B 972       3.763  25.464  -6.528  1.00  0.870          C  
ATOM  15617  C   GLY B 972       4.223  25.744  -5.093  1.00  0.860          C  
ATOM  15618  O   GLY B 972       5.251  25.212  -4.653  1.00  0.860          O  
ATOM  15619  H   GLY B 972       1.708  25.544  -7.143  1.00  1.080          H  
ATOM  15620 1HA  GLY B 972       4.356  24.664  -6.971  1.00  1.040          H  
ATOM  15621 2HA  GLY B 972       3.883  26.357  -7.141  1.00  1.040          H  
ATOM  15622  N   LEU B 973       3.468  26.575  -4.357  1.00  0.900          N  
ATOM  15623  CA  LEU B 973       3.823  26.833  -2.968  1.00  0.940          C  
ATOM  15624  C   LEU B 973       3.744  25.553  -2.136  1.00  0.930          C  
ATOM  15625  O   LEU B 973       4.648  25.269  -1.359  1.00  0.950          O  
ATOM  15626  CB  LEU B 973       2.881  27.863  -2.343  1.00  1.300          C  
ATOM  15627  CG  LEU B 973       2.968  29.302  -2.830  1.00  1.300          C  
ATOM  15628  CD1 LEU B 973       1.794  30.069  -2.234  1.00  1.300          C  
ATOM  15629  CD2 LEU B 973       4.299  29.935  -2.394  1.00  1.300          C  
ATOM  15630  H   LEU B 973       2.669  27.043  -4.797  1.00  1.080          H  
ATOM  15631  HA  LEU B 973       4.843  27.194  -2.937  1.00  1.130          H  
ATOM  15632 1HB  LEU B 973       1.860  27.530  -2.518  1.00  1.560          H  
ATOM  15633 2HB  LEU B 973       3.053  27.873  -1.271  1.00  1.560          H  
ATOM  15634  HG  LEU B 973       2.885  29.330  -3.918  1.00  1.560          H  
ATOM  15635 1HD1 LEU B 973       1.821  31.103  -2.575  1.00  1.560          H  
ATOM  15636 2HD1 LEU B 973       0.859  29.609  -2.553  1.00  1.560          H  
ATOM  15637 3HD1 LEU B 973       1.853  30.046  -1.146  1.00  1.560          H  
ATOM  15638 1HD2 LEU B 973       4.331  30.967  -2.740  1.00  1.560          H  
ATOM  15639 2HD2 LEU B 973       4.376  29.913  -1.306  1.00  1.560          H  
ATOM  15640 3HD2 LEU B 973       5.135  29.396  -2.824  1.00  1.560          H  
ATOM  15641  N   LEU B 974       2.722  24.715  -2.335  1.00  0.930          N  
ATOM  15642  CA  LEU B 974       2.583  23.486  -1.549  1.00  0.960          C  
ATOM  15643  C   LEU B 974       3.868  22.675  -1.630  1.00  0.890          C  
ATOM  15644  O   LEU B 974       4.395  22.195  -0.609  1.00  0.910          O  
ATOM  15645  CB  LEU B 974       1.474  22.611  -2.137  1.00  1.330          C  
ATOM  15646  CG  LEU B 974       1.118  21.330  -1.431  1.00  1.330          C  
ATOM  15647  CD1 LEU B 974       0.444  21.640  -0.114  1.00  1.330          C  
ATOM  15648  CD2 LEU B 974       0.280  20.562  -2.308  1.00  1.330          C  
ATOM  15649  H   LEU B 974       1.975  24.978  -2.983  1.00  1.120          H  
ATOM  15650  HA  LEU B 974       2.387  23.751  -0.515  1.00  1.150          H  
ATOM  15651 1HB  LEU B 974       0.573  23.220  -2.227  1.00  1.600          H  
ATOM  15652 2HB  LEU B 974       1.764  22.315  -3.122  1.00  1.600          H  
ATOM  15653  HG  LEU B 974       2.021  20.760  -1.216  1.00  1.600          H  
ATOM  15654 1HD1 LEU B 974       0.185  20.715   0.396  1.00  1.600          H  
ATOM  15655 2HD1 LEU B 974       1.109  22.209   0.492  1.00  1.600          H  
ATOM  15656 3HD1 LEU B 974      -0.470  22.219  -0.293  1.00  1.600          H  
ATOM  15657 1HD2 LEU B 974       0.006  19.628  -1.823  1.00  1.600          H  
ATOM  15658 2HD2 LEU B 974      -0.583  21.166  -2.500  1.00  1.600          H  
ATOM  15659 3HD2 LEU B 974       0.808  20.353  -3.238  1.00  1.600          H  
ATOM  15660  N   LEU B 975       4.368  22.546  -2.860  1.00  0.860          N  
ATOM  15661  CA  LEU B 975       5.586  21.834  -3.174  1.00  0.850          C  
ATOM  15662  C   LEU B 975       6.763  22.491  -2.458  1.00  0.860          C  
ATOM  15663  O   LEU B 975       7.508  21.805  -1.756  1.00  0.890          O  
ATOM  15664  CB  LEU B 975       5.755  21.818  -4.711  1.00  1.190          C  
ATOM  15665  CG  LEU B 975       7.015  21.180  -5.361  1.00  1.190          C  
ATOM  15666  CD1 LEU B 975       7.112  19.710  -5.014  1.00  1.190          C  
ATOM  15667  CD2 LEU B 975       6.899  21.379  -6.905  1.00  1.190          C  
ATOM  15668  H   LEU B 975       3.829  22.962  -3.629  1.00  1.030          H  
ATOM  15669  HA  LEU B 975       5.481  20.819  -2.813  1.00  1.020          H  
ATOM  15670 1HB  LEU B 975       4.884  21.311  -5.127  1.00  1.430          H  
ATOM  15671 2HB  LEU B 975       5.715  22.841  -5.056  1.00  1.430          H  
ATOM  15672  HG  LEU B 975       7.915  21.675  -4.989  1.00  1.430          H  
ATOM  15673 1HD1 LEU B 975       7.981  19.296  -5.474  1.00  1.430          H  
ATOM  15674 2HD1 LEU B 975       7.192  19.587  -3.944  1.00  1.430          H  
ATOM  15675 3HD1 LEU B 975       6.243  19.202  -5.379  1.00  1.430          H  
ATOM  15676 1HD2 LEU B 975       7.751  20.966  -7.410  1.00  1.430          H  
ATOM  15677 2HD2 LEU B 975       5.995  20.885  -7.269  1.00  1.430          H  
ATOM  15678 3HD2 LEU B 975       6.838  22.446  -7.126  1.00  1.430          H  
ATOM  15679  N   ALA B 976       6.874  23.826  -2.560  1.00  0.880          N  
ATOM  15680  CA  ALA B 976       7.936  24.583  -1.901  1.00  0.940          C  
ATOM  15681  C   ALA B 976       7.926  24.415  -0.382  1.00  0.950          C  
ATOM  15682  O   ALA B 976       8.997  24.369   0.231  1.00  0.980          O  
ATOM  15683  CB  ALA B 976       7.809  26.057  -2.227  1.00  1.290          C  
ATOM  15684  H   ALA B 976       6.216  24.329  -3.167  1.00  1.060          H  
ATOM  15685  HA  ALA B 976       8.888  24.212  -2.281  1.00  1.130          H  
ATOM  15686 1HB  ALA B 976       8.624  26.607  -1.764  1.00  1.550          H  
ATOM  15687 2HB  ALA B 976       7.840  26.192  -3.308  1.00  1.550          H  
ATOM  15688 3HB  ALA B 976       6.864  26.426  -1.846  1.00  1.550          H  
ATOM  15689  N   ILE B 977       6.735  24.333   0.231  1.00  0.950          N  
ATOM  15690  CA  ILE B 977       6.653  24.172   1.681  1.00  0.960          C  
ATOM  15691  C   ILE B 977       7.205  22.815   2.042  1.00  0.940          C  
ATOM  15692  O   ILE B 977       7.992  22.696   2.987  1.00  0.980          O  
ATOM  15693  CB  ILE B 977       5.217  24.283   2.259  1.00  1.340          C  
ATOM  15694  CG1 ILE B 977       4.580  25.702   2.003  1.00  1.340          C  
ATOM  15695  CG2 ILE B 977       5.246  23.949   3.788  1.00  1.340          C  
ATOM  15696  CD1 ILE B 977       5.307  26.899   2.561  1.00  1.340          C  
ATOM  15697  H   ILE B 977       5.893  24.426  -0.341  1.00  1.140          H  
ATOM  15698  HA  ILE B 977       7.283  24.918   2.154  1.00  1.150          H  
ATOM  15699  HB  ILE B 977       4.571  23.564   1.748  1.00  1.610          H  
ATOM  15700 1HG1 ILE B 977       4.494  25.843   0.944  1.00  1.610          H  
ATOM  15701 2HG1 ILE B 977       3.581  25.692   2.432  1.00  1.610          H  
ATOM  15702 1HG2 ILE B 977       4.245  24.011   4.190  1.00  1.610          H  
ATOM  15703 2HG2 ILE B 977       5.627  22.946   3.954  1.00  1.610          H  
ATOM  15704 3HG2 ILE B 977       5.885  24.655   4.310  1.00  1.610          H  
ATOM  15705 1HD1 ILE B 977       4.748  27.800   2.308  1.00  1.610          H  
ATOM  15706 2HD1 ILE B 977       5.388  26.823   3.641  1.00  1.610          H  
ATOM  15707 3HD1 ILE B 977       6.303  26.968   2.127  1.00  1.610          H  
ATOM  15708  N   HIS B 978       6.811  21.788   1.284  1.00  0.910          N  
ATOM  15709  CA  HIS B 978       7.316  20.461   1.565  1.00  0.930          C  
ATOM  15710  C   HIS B 978       8.820  20.418   1.372  1.00  0.940          C  
ATOM  15711  O   HIS B 978       9.515  19.860   2.223  1.00  0.980          O  
ATOM  15712  CB  HIS B 978       6.668  19.408   0.663  1.00  1.290          C  
ATOM  15713  CG  HIS B 978       5.270  18.976   1.028  1.00  1.290          C  
ATOM  15714  ND1 HIS B 978       4.153  19.746   0.792  1.00  1.290          N  
ATOM  15715  CD2 HIS B 978       4.822  17.808   1.552  1.00  1.290          C  
ATOM  15716  CE1 HIS B 978       3.074  19.069   1.170  1.00  1.290          C  
ATOM  15717  NE2 HIS B 978       3.459  17.882   1.603  1.00  1.290          N  
ATOM  15718  H   HIS B 978       6.122  21.952   0.543  1.00  1.090          H  
ATOM  15719  HA  HIS B 978       7.098  20.202   2.598  1.00  1.120          H  
ATOM  15720 1HB  HIS B 978       6.632  19.796  -0.357  1.00  1.550          H  
ATOM  15721 2HB  HIS B 978       7.293  18.523   0.641  1.00  1.550          H  
ATOM  15722  HD1 HIS B 978       4.145  20.702   0.410  1.00  1.550          H  
ATOM  15723  HD2 HIS B 978       5.331  16.900   1.870  1.00  1.550          H  
ATOM  15724  HE1 HIS B 978       2.087  19.496   1.071  1.00  1.550          H  
ATOM  15725  N   LEU B 979       9.352  21.030   0.303  1.00  0.930          N  
ATOM  15726  CA  LEU B 979      10.796  20.999   0.128  1.00  0.960          C  
ATOM  15727  C   LEU B 979      11.490  21.740   1.254  1.00  1.000          C  
ATOM  15728  O   LEU B 979      12.522  21.293   1.745  1.00  1.020          O  
ATOM  15729  CB  LEU B 979      11.257  21.553  -1.230  1.00  1.330          C  
ATOM  15730  CG  LEU B 979      11.437  20.501  -2.369  1.00  1.330          C  
ATOM  15731  CD1 LEU B 979      10.094  19.893  -2.753  1.00  1.330          C  
ATOM  15732  CD2 LEU B 979      12.150  21.138  -3.564  1.00  1.330          C  
ATOM  15733  H   LEU B 979       8.742  21.468  -0.396  1.00  1.120          H  
ATOM  15734  HA  LEU B 979      11.114  19.963   0.170  1.00  1.150          H  
ATOM  15735 1HB  LEU B 979      10.523  22.291  -1.560  1.00  1.600          H  
ATOM  15736 2HB  LEU B 979      12.205  22.052  -1.092  1.00  1.600          H  
ATOM  15737  HG  LEU B 979      12.050  19.709  -2.000  1.00  1.600          H  
ATOM  15738 1HD1 LEU B 979      10.242  19.145  -3.519  1.00  1.600          H  
ATOM  15739 2HD1 LEU B 979       9.630  19.427  -1.890  1.00  1.600          H  
ATOM  15740 3HD1 LEU B 979       9.441  20.674  -3.132  1.00  1.600          H  
ATOM  15741 1HD2 LEU B 979      12.309  20.390  -4.335  1.00  1.600          H  
ATOM  15742 2HD2 LEU B 979      11.543  21.950  -3.962  1.00  1.600          H  
ATOM  15743 3HD2 LEU B 979      13.119  21.532  -3.245  1.00  1.600          H  
ATOM  15744  N   CYS B 980      10.949  22.856   1.717  1.00  1.020          N  
ATOM  15745  CA  CYS B 980      11.638  23.541   2.793  1.00  1.070          C  
ATOM  15746  C   CYS B 980      11.695  22.643   4.039  1.00  1.090          C  
ATOM  15747  O   CYS B 980      12.762  22.510   4.662  1.00  1.220          O  
ATOM  15748  CB  CYS B 980      10.931  24.853   3.100  1.00  1.480          C  
ATOM  15749  SG  CYS B 980      11.099  26.066   1.760  1.00  1.480          S  
ATOM  15750  H   CYS B 980      10.110  23.253   1.286  1.00  1.220          H  
ATOM  15751  HA  CYS B 980      12.654  23.763   2.473  1.00  1.280          H  
ATOM  15752 1HB  CYS B 980       9.864  24.665   3.254  1.00  1.770          H  
ATOM  15753 2HB  CYS B 980      11.333  25.287   4.012  1.00  1.770          H  
ATOM  15754  HG  CYS B 980      10.263  25.416   0.906  1.00  1.770          H  
ATOM  15755  N   LEU B 981      10.579  21.962   4.359  1.00  1.060          N  
ATOM  15756  CA  LEU B 981      10.555  21.093   5.530  1.00  1.120          C  
ATOM  15757  C   LEU B 981      11.537  19.941   5.351  1.00  1.070          C  
ATOM  15758  O   LEU B 981      12.295  19.615   6.276  1.00  1.080          O  
ATOM  15759  CB  LEU B 981       9.132  20.531   5.755  1.00  1.540          C  
ATOM  15760  CG  LEU B 981       8.015  21.561   6.177  1.00  1.540          C  
ATOM  15761  CD1 LEU B 981       6.631  20.852   6.169  1.00  1.540          C  
ATOM  15762  CD2 LEU B 981       8.309  22.139   7.548  1.00  1.540          C  
ATOM  15763  H   LEU B 981       9.723  22.106   3.810  1.00  1.270          H  
ATOM  15764  HA  LEU B 981      10.867  21.663   6.388  1.00  1.340          H  
ATOM  15765 1HB  LEU B 981       8.806  20.065   4.821  1.00  1.850          H  
ATOM  15766 2HB  LEU B 981       9.183  19.757   6.519  1.00  1.850          H  
ATOM  15767  HG  LEU B 981       7.985  22.370   5.453  1.00  1.850          H  
ATOM  15768 1HD1 LEU B 981       5.856  21.568   6.437  1.00  1.850          H  
ATOM  15769 2HD1 LEU B 981       6.429  20.460   5.169  1.00  1.850          H  
ATOM  15770 3HD1 LEU B 981       6.627  20.029   6.888  1.00  1.850          H  
ATOM  15771 1HD2 LEU B 981       7.530  22.849   7.805  1.00  1.850          H  
ATOM  15772 2HD2 LEU B 981       8.322  21.335   8.269  1.00  1.850          H  
ATOM  15773 3HD2 LEU B 981       9.262  22.650   7.554  1.00  1.850          H  
ATOM  15774  N   PHE B 982      11.579  19.380   4.136  1.00  1.030          N  
ATOM  15775  CA  PHE B 982      12.473  18.283   3.809  1.00  1.020          C  
ATOM  15776  C   PHE B 982      13.926  18.698   3.761  1.00  1.010          C  
ATOM  15777  O   PHE B 982      14.798  17.865   4.007  1.00  1.040          O  
ATOM  15778  CB  PHE B 982      12.144  17.632   2.473  1.00  1.430          C  
ATOM  15779  CG  PHE B 982      11.016  16.617   2.420  1.00  1.430          C  
ATOM  15780  CD1 PHE B 982       9.843  16.851   1.686  1.00  1.430          C  
ATOM  15781  CD2 PHE B 982      11.170  15.381   3.024  1.00  1.430          C  
ATOM  15782  CE1 PHE B 982       8.883  15.867   1.557  1.00  1.430          C  
ATOM  15783  CE2 PHE B 982      10.219  14.414   2.902  1.00  1.430          C  
ATOM  15784  CZ  PHE B 982       9.081  14.641   2.160  1.00  1.430          C  
ATOM  15785  H   PHE B 982      10.922  19.698   3.419  1.00  1.240          H  
ATOM  15786  HA  PHE B 982      12.361  17.523   4.567  1.00  1.220          H  
ATOM  15787 1HB  PHE B 982      11.893  18.425   1.776  1.00  1.720          H  
ATOM  15788 2HB  PHE B 982      13.037  17.154   2.082  1.00  1.720          H  
ATOM  15789  HD1 PHE B 982       9.710  17.795   1.184  1.00  1.720          H  
ATOM  15790  HD2 PHE B 982      12.064  15.168   3.586  1.00  1.720          H  
ATOM  15791  HE1 PHE B 982       7.984  16.049   0.970  1.00  1.720          H  
ATOM  15792  HE2 PHE B 982      10.376  13.454   3.385  1.00  1.720          H  
ATOM  15793  HZ  PHE B 982       8.335  13.854   2.058  1.00  1.720          H  
ATOM  15794  N   THR B 983      14.208  19.958   3.419  1.00  0.990          N  
ATOM  15795  CA  THR B 983      15.579  20.409   3.309  1.00  1.010          C  
ATOM  15796  C   THR B 983      16.169  20.314   4.680  1.00  1.050          C  
ATOM  15797  O   THR B 983      17.292  19.826   4.847  1.00  1.060          O  
ATOM  15798  CB  THR B 983      15.701  21.847   2.782  1.00  1.410          C  
ATOM  15799  OG1 THR B 983      15.107  21.960   1.509  1.00  1.410          O  
ATOM  15800  CG2 THR B 983      17.136  22.121   2.596  1.00  1.410          C  
ATOM  15801  H   THR B 983      13.460  20.604   3.171  1.00  1.190          H  
ATOM  15802  HA  THR B 983      16.128  19.739   2.648  1.00  1.210          H  
ATOM  15803  HB  THR B 983      15.247  22.554   3.469  1.00  1.690          H  
ATOM  15804  HG1 THR B 983      14.149  21.817   1.589  1.00  1.690          H  
ATOM  15805 1HG2 THR B 983      17.267  23.107   2.190  1.00  1.690          H  
ATOM  15806 2HG2 THR B 983      17.659  22.042   3.538  1.00  1.690          H  
ATOM  15807 3HG2 THR B 983      17.535  21.389   1.900  1.00  1.690          H  
ATOM  15808  N   MET B 984      15.398  20.780   5.668  1.00  1.090          N  
ATOM  15809  CA  MET B 984      15.821  20.705   7.048  1.00  1.150          C  
ATOM  15810  C   MET B 984      16.024  19.239   7.450  1.00  1.170          C  
ATOM  15811  O   MET B 984      17.083  18.878   7.947  1.00  1.220          O  
ATOM  15812  CB  MET B 984      14.790  21.419   7.909  1.00  1.590          C  
ATOM  15813  CG  MET B 984      14.823  22.950   7.728  1.00  1.590          C  
ATOM  15814  SD  MET B 984      13.765  23.886   8.860  1.00  1.590          S  
ATOM  15815  CE  MET B 984      12.147  23.668   8.122  1.00  1.590          C  
ATOM  15816  H   MET B 984      14.501  21.216   5.418  1.00  1.310          H  
ATOM  15817  HA  MET B 984      16.779  21.212   7.150  1.00  1.380          H  
ATOM  15818 1HB  MET B 984      13.800  21.071   7.640  1.00  1.900          H  
ATOM  15819 2HB  MET B 984      14.949  21.169   8.932  1.00  1.900          H  
ATOM  15820 1HG  MET B 984      15.846  23.286   7.874  1.00  1.900          H  
ATOM  15821 2HG  MET B 984      14.532  23.195   6.703  1.00  1.900          H  
ATOM  15822 1HE  MET B 984      11.400  24.195   8.713  1.00  1.900          H  
ATOM  15823 2HE  MET B 984      12.152  24.056   7.101  1.00  1.900          H  
ATOM  15824 3HE  MET B 984      11.910  22.613   8.107  1.00  1.900          H  
ATOM  15825  N   PHE B 985      15.090  18.347   7.107  1.00  1.170          N  
ATOM  15826  CA  PHE B 985      15.295  16.937   7.465  1.00  1.260          C  
ATOM  15827  C   PHE B 985      16.586  16.373   6.892  1.00  1.230          C  
ATOM  15828  O   PHE B 985      17.346  15.677   7.590  1.00  1.250          O  
ATOM  15829  CB  PHE B 985      14.172  16.068   6.902  1.00  1.730          C  
ATOM  15830  CG  PHE B 985      12.943  15.970   7.677  1.00  1.730          C  
ATOM  15831  CD1 PHE B 985      11.837  16.752   7.430  1.00  1.730          C  
ATOM  15832  CD2 PHE B 985      12.871  15.055   8.647  1.00  1.730          C  
ATOM  15833  CE1 PHE B 985      10.706  16.622   8.169  1.00  1.730          C  
ATOM  15834  CE2 PHE B 985      11.762  14.923   9.361  1.00  1.730          C  
ATOM  15835  CZ  PHE B 985      10.688  15.690   9.148  1.00  1.730          C  
ATOM  15836  H   PHE B 985      14.213  18.663   6.684  1.00  1.400          H  
ATOM  15837  HA  PHE B 985      15.329  16.857   8.546  1.00  1.510          H  
ATOM  15838 1HB  PHE B 985      13.908  16.465   5.947  1.00  2.070          H  
ATOM  15839 2HB  PHE B 985      14.553  15.064   6.743  1.00  2.070          H  
ATOM  15840  HD1 PHE B 985      11.865  17.466   6.665  1.00  2.070          H  
ATOM  15841  HD2 PHE B 985      13.737  14.423   8.851  1.00  2.070          H  
ATOM  15842  HE1 PHE B 985       9.836  17.263   7.975  1.00  2.070          H  
ATOM  15843  HE2 PHE B 985      11.742  14.213  10.117  1.00  2.070          H  
ATOM  15844  HZ  PHE B 985       9.829  15.554   9.764  1.00  2.070          H  
ATOM  15845  N   GLY B 986      16.810  16.654   5.611  1.00  1.220          N  
ATOM  15846  CA  GLY B 986      17.960  16.185   4.870  1.00  1.240          C  
ATOM  15847  C   GLY B 986      19.251  16.701   5.465  1.00  1.190          C  
ATOM  15848  O   GLY B 986      20.166  15.930   5.755  1.00  1.190          O  
ATOM  15849  H   GLY B 986      16.123  17.219   5.110  1.00  1.460          H  
ATOM  15850 1HA  GLY B 986      17.965  15.096   4.859  1.00  1.490          H  
ATOM  15851 2HA  GLY B 986      17.872  16.516   3.837  1.00  1.490          H  
ATOM  15852  N   MET B 987      19.354  18.013   5.670  1.00  1.210          N  
ATOM  15853  CA  MET B 987      20.593  18.571   6.173  1.00  1.210          C  
ATOM  15854  C   MET B 987      20.954  18.045   7.528  1.00  1.220          C  
ATOM  15855  O   MET B 987      22.107  17.709   7.782  1.00  1.270          O  
ATOM  15856  CB  MET B 987      20.518  20.100   6.223  1.00  1.690          C  
ATOM  15857  CG  MET B 987      21.826  20.805   6.651  1.00  1.690          C  
ATOM  15858  SD  MET B 987      22.063  21.064   8.410  1.00  1.690          S  
ATOM  15859  CE  MET B 987      23.666  21.864   8.349  1.00  1.690          C  
ATOM  15860  H   MET B 987      18.564  18.625   5.447  1.00  1.450          H  
ATOM  15861  HA  MET B 987      21.384  18.268   5.507  1.00  1.450          H  
ATOM  15862 1HB  MET B 987      20.230  20.482   5.253  1.00  2.030          H  
ATOM  15863 2HB  MET B 987      19.733  20.394   6.924  1.00  2.030          H  
ATOM  15864 1HG  MET B 987      22.656  20.195   6.312  1.00  2.030          H  
ATOM  15865 2HG  MET B 987      21.901  21.753   6.149  1.00  2.030          H  
ATOM  15866 1HE  MET B 987      23.991  22.110   9.351  1.00  2.030          H  
ATOM  15867 2HE  MET B 987      24.391  21.199   7.885  1.00  2.030          H  
ATOM  15868 3HE  MET B 987      23.598  22.768   7.761  1.00  2.030          H  
ATOM  15869  N   LEU B 988      19.988  17.960   8.415  1.00  1.230          N  
ATOM  15870  CA  LEU B 988      20.261  17.501   9.755  1.00  1.270          C  
ATOM  15871  C   LEU B 988      20.829  16.096   9.771  1.00  1.260          C  
ATOM  15872  O   LEU B 988      21.822  15.820  10.449  1.00  1.290          O  
ATOM  15873  CB  LEU B 988      18.934  17.505  10.472  1.00  1.760          C  
ATOM  15874  CG  LEU B 988      18.507  18.752  11.192  1.00  1.760          C  
ATOM  15875  CD1 LEU B 988      18.847  20.067  10.388  1.00  1.760          C  
ATOM  15876  CD2 LEU B 988      17.087  18.597  11.332  1.00  1.760          C  
ATOM  15877  H   LEU B 988      19.033  18.247   8.166  1.00  1.480          H  
ATOM  15878  HA  LEU B 988      20.975  18.168  10.220  1.00  1.520          H  
ATOM  15879 1HB  LEU B 988      18.164  17.264   9.736  1.00  2.110          H  
ATOM  15880 2HB  LEU B 988      18.952  16.701  11.205  1.00  2.110          H  
ATOM  15881  HG  LEU B 988      18.928  18.795  12.144  1.00  2.110          H  
ATOM  15882 1HD1 LEU B 988      18.484  20.940  10.894  1.00  2.110          H  
ATOM  15883 2HD1 LEU B 988      19.917  20.166  10.285  1.00  2.110          H  
ATOM  15884 3HD1 LEU B 988      18.408  20.046   9.425  1.00  2.110          H  
ATOM  15885 1HD2 LEU B 988      16.647  19.376  11.859  1.00  2.110          H  
ATOM  15886 2HD2 LEU B 988      16.623  18.534  10.354  1.00  2.110          H  
ATOM  15887 3HD2 LEU B 988      16.929  17.688  11.866  1.00  2.110          H  
ATOM  15888  N   LEU B 989      20.231  15.213   8.975  1.00  1.270          N  
ATOM  15889  CA  LEU B 989      20.657  13.833   8.917  1.00  1.320          C  
ATOM  15890  C   LEU B 989      21.996  13.670   8.192  1.00  1.330          C  
ATOM  15891  O   LEU B 989      22.840  12.864   8.588  1.00  1.410          O  
ATOM  15892  CB  LEU B 989      19.555  13.004   8.245  1.00  1.830          C  
ATOM  15893  CG  LEU B 989      19.728  11.466   8.168  1.00  1.830          C  
ATOM  15894  CD1 LEU B 989      19.840  10.868   9.554  1.00  1.830          C  
ATOM  15895  CD2 LEU B 989      18.530  10.914   7.430  1.00  1.830          C  
ATOM  15896  H   LEU B 989      19.399  15.500   8.445  1.00  1.520          H  
ATOM  15897  HA  LEU B 989      20.777  13.496   9.936  1.00  1.580          H  
ATOM  15898 1HB  LEU B 989      18.621  13.205   8.766  1.00  2.190          H  
ATOM  15899 2HB  LEU B 989      19.439  13.374   7.222  1.00  2.190          H  
ATOM  15900  HG  LEU B 989      20.633  11.217   7.643  1.00  2.190          H  
ATOM  15901 1HD1 LEU B 989      19.953   9.796   9.484  1.00  2.190          H  
ATOM  15902 2HD1 LEU B 989      20.700  11.270  10.037  1.00  2.190          H  
ATOM  15903 3HD1 LEU B 989      18.953  11.100  10.127  1.00  2.190          H  
ATOM  15904 1HD2 LEU B 989      18.623   9.856   7.358  1.00  2.190          H  
ATOM  15905 2HD2 LEU B 989      17.616  11.159   7.969  1.00  2.190          H  
ATOM  15906 3HD2 LEU B 989      18.492  11.352   6.439  1.00  2.190          H  
ATOM  15907  N   PHE B 990      22.161  14.409   7.093  1.00  1.320          N  
ATOM  15908  CA  PHE B 990      23.333  14.343   6.238  1.00  1.420          C  
ATOM  15909  C   PHE B 990      24.580  14.950   6.909  1.00  1.510          C  
ATOM  15910  O   PHE B 990      25.667  14.384   6.857  1.00  1.800          O  
ATOM  15911  CB  PHE B 990      23.061  15.085   4.940  1.00  1.950          C  
ATOM  15912  CG  PHE B 990      24.018  14.826   3.888  1.00  1.950          C  
ATOM  15913  CD1 PHE B 990      23.893  13.661   3.133  1.00  1.950          C  
ATOM  15914  CD2 PHE B 990      25.026  15.682   3.605  1.00  1.950          C  
ATOM  15915  CE1 PHE B 990      24.764  13.396   2.134  1.00  1.950          C  
ATOM  15916  CE2 PHE B 990      25.878  15.385   2.590  1.00  1.950          C  
ATOM  15917  CZ  PHE B 990      25.749  14.257   1.864  1.00  1.950          C  
ATOM  15918  H   PHE B 990      21.415  15.043   6.808  1.00  1.580          H  
ATOM  15919  HA  PHE B 990      23.530  13.292   6.018  1.00  1.700          H  
ATOM  15920 1HB  PHE B 990      22.092  14.856   4.569  1.00  2.340          H  
ATOM  15921 2HB  PHE B 990      23.057  16.156   5.145  1.00  2.340          H  
ATOM  15922  HD1 PHE B 990      23.089  12.964   3.349  1.00  2.340          H  
ATOM  15923  HD2 PHE B 990      25.143  16.595   4.193  1.00  2.340          H  
ATOM  15924  HE1 PHE B 990      24.668  12.504   1.549  1.00  2.340          H  
ATOM  15925  HE2 PHE B 990      26.655  16.030   2.359  1.00  2.340          H  
ATOM  15926  HZ  PHE B 990      26.442  14.059   1.066  1.00  2.340          H  
ATOM  15927  N   ALA B 991      24.415  16.128   7.521  1.00  1.630          N  
ATOM  15928  CA  ALA B 991      25.487  16.897   8.152  1.00  1.870          C  
ATOM  15929  C   ALA B 991      26.207  16.188   9.310  1.00  1.800          C  
ATOM  15930  O   ALA B 991      27.334  16.557   9.644  1.00  1.930          O  
ATOM  15931  CB  ALA B 991      24.933  18.218   8.655  1.00  2.520          C  
ATOM  15932  H   ALA B 991      23.489  16.548   7.539  1.00  1.960          H  
ATOM  15933  HA  ALA B 991      26.226  17.103   7.390  1.00  2.240          H  
ATOM  15934 1HB  ALA B 991      25.740  18.811   9.074  1.00  3.030          H  
ATOM  15935 2HB  ALA B 991      24.474  18.754   7.828  1.00  3.030          H  
ATOM  15936 3HB  ALA B 991      24.180  18.030   9.427  1.00  3.030          H  
ATOM  15937  N   GLY B 992      25.553  15.253   9.997  1.00  2.190          N  
ATOM  15938  CA  GLY B 992      26.178  14.602  11.151  1.00  2.350          C  
ATOM  15939  C   GLY B 992      27.082  13.404  10.813  1.00  2.530          C  
ATOM  15940  O   GLY B 992      27.367  13.091   9.649  1.00  3.020          O  
ATOM  15941  H   GLY B 992      24.613  14.983   9.720  1.00  2.630          H  
ATOM  15942 1HA  GLY B 992      26.759  15.340  11.703  1.00  2.820          H  
ATOM  15943 2HA  GLY B 992      25.396  14.270  11.830  1.00  2.820          H  
ATOM  15944  N   GLY B 993      27.513  12.699  11.863  1.00  2.630          N  
ATOM  15945  CA  GLY B 993      28.403  11.546  11.729  1.00  2.960          C  
ATOM  15946  C   GLY B 993      29.850  11.883  12.103  1.00  2.670          C  
ATOM  15947  O   GLY B 993      30.147  12.982  12.575  1.00  2.680          O  
ATOM  15948  H   GLY B 993      27.242  13.000  12.813  1.00  3.160          H  
ATOM  15949 1HA  GLY B 993      28.049  10.758  12.389  1.00  3.550          H  
ATOM  15950 2HA  GLY B 993      28.360  11.156  10.714  1.00  3.550          H  
ATOM  15951  N   LYS B 994      30.744  10.900  11.947  1.00  3.030          N  
ATOM  15952  CA  LYS B 994      32.146  11.024  12.368  1.00  3.100          C  
ATOM  15953  C   LYS B 994      33.160  10.770  11.256  1.00  3.240          C  
ATOM  15954  O   LYS B 994      32.849  10.150  10.233  1.00  3.630          O  
ATOM  15955  CB  LYS B 994      32.435  10.056  13.520  1.00  4.310          C  
ATOM  15956  CG  LYS B 994      31.577  10.256  14.778  1.00  4.310          C  
ATOM  15957  CD  LYS B 994      31.938  11.549  15.512  1.00  4.310          C  
ATOM  15958  CE  LYS B 994      31.206  11.660  16.842  1.00  4.310          C  
ATOM  15959  NZ  LYS B 994      29.759  11.980  16.673  1.00  4.310          N  
ATOM  15960  H   LYS B 994      30.444  10.033  11.527  1.00  3.640          H  
ATOM  15961  HA  LYS B 994      32.316  12.044  12.710  1.00  3.720          H  
ATOM  15962 1HB  LYS B 994      32.289   9.034  13.176  1.00  5.170          H  
ATOM  15963 2HB  LYS B 994      33.488  10.147  13.810  1.00  5.170          H  
ATOM  15964 1HG  LYS B 994      30.525  10.284  14.499  1.00  5.170          H  
ATOM  15965 2HG  LYS B 994      31.731   9.412  15.450  1.00  5.170          H  
ATOM  15966 1HD  LYS B 994      33.016  11.594  15.685  1.00  5.170          H  
ATOM  15967 2HD  LYS B 994      31.647  12.406  14.904  1.00  5.170          H  
ATOM  15968 1HE  LYS B 994      31.289  10.710  17.367  1.00  5.170          H  
ATOM  15969 2HE  LYS B 994      31.669  12.438  17.449  1.00  5.170          H  
ATOM  15970 1HZ  LYS B 994      29.329  12.015  17.607  1.00  5.170          H  
ATOM  15971 2HZ  LYS B 994      29.645  12.872  16.205  1.00  5.170          H  
ATOM  15972 3HZ  LYS B 994      29.289  11.273  16.134  1.00  5.170          H  
ATOM  15973  N   GLN B 995      34.383  11.237  11.484  1.00  3.510          N  
ATOM  15974  CA  GLN B 995      35.533  10.980  10.618  1.00  3.890          C  
ATOM  15975  C   GLN B 995      35.942   9.505  10.803  1.00  3.890          C  
ATOM  15976  O   GLN B 995      35.683   8.948  11.871  1.00  3.890          O  
ATOM  15977  CB  GLN B 995      36.689  11.934  10.975  1.00  5.290          C  
ATOM  15978  CG  GLN B 995      37.304  11.759  12.377  1.00  5.290          C  
ATOM  15979  CD  GLN B 995      36.592  12.575  13.449  1.00  5.290          C  
ATOM  15980  OE1 GLN B 995      35.387  12.850  13.340  1.00  5.290          O  
ATOM  15981  NE2 GLN B 995      37.324  12.967  14.487  1.00  5.290          N  
ATOM  15982  H   GLN B 995      34.529  11.790  12.328  1.00  4.210          H  
ATOM  15983  HA  GLN B 995      35.244  11.168   9.598  1.00  4.670          H  
ATOM  15984 1HB  GLN B 995      37.498  11.784  10.283  1.00  6.350          H  
ATOM  15985 2HB  GLN B 995      36.363  12.968  10.862  1.00  6.350          H  
ATOM  15986 1HG  GLN B 995      37.285  10.715  12.671  1.00  6.350          H  
ATOM  15987 2HG  GLN B 995      38.340  12.102  12.326  1.00  6.350          H  
ATOM  15988 1HE2 GLN B 995      36.906  13.508  15.222  1.00  6.350          H  
ATOM  15989 2HE2 GLN B 995      38.293  12.726  14.536  1.00  6.350          H  
ATOM  15990  N   ASP B 996      36.589   8.836   9.820  1.00  3.890          N  
ATOM  15991  CA  ASP B 996      37.035   9.311   8.499  1.00  3.890          C  
ATOM  15992  C   ASP B 996      35.942   9.720   7.513  1.00  3.890          C  
ATOM  15993  O   ASP B 996      36.124  10.660   6.740  1.00  3.890          O  
ATOM  15994  CB  ASP B 996      37.835   8.207   7.804  1.00  5.450          C  
ATOM  15995  CG  ASP B 996      39.202   7.923   8.412  1.00  5.450          C  
ATOM  15996  OD1 ASP B 996      39.687   8.705   9.186  1.00  5.450          O  
ATOM  15997  OD2 ASP B 996      39.738   6.894   8.097  1.00  5.450          O  
ATOM  15998  H   ASP B 996      36.834   7.879  10.038  1.00  4.670          H  
ATOM  15999  HA  ASP B 996      37.693  10.159   8.657  1.00  4.670          H  
ATOM  16000 1HB  ASP B 996      37.256   7.282   7.813  1.00  6.540          H  
ATOM  16001 2HB  ASP B 996      37.977   8.479   6.754  1.00  6.540          H  
ATOM  16002  N   ASP B 997      34.787   9.063   7.557  1.00  3.890          N  
ATOM  16003  CA  ASP B 997      33.733   9.322   6.571  1.00  3.890          C  
ATOM  16004  C   ASP B 997      33.314  10.789   6.526  1.00  3.890          C  
ATOM  16005  O   ASP B 997      33.083  11.357   5.456  1.00  3.890          O  
ATOM  16006  CB  ASP B 997      32.506   8.481   6.914  1.00  5.450          C  
ATOM  16007  CG  ASP B 997      32.714   6.991   6.693  1.00  5.450          C  
ATOM  16008  OD1 ASP B 997      33.670   6.611   6.057  1.00  5.450          O  
ATOM  16009  OD2 ASP B 997      31.924   6.239   7.196  1.00  5.450          O  
ATOM  16010  H   ASP B 997      34.652   8.320   8.232  1.00  4.670          H  
ATOM  16011  HA  ASP B 997      34.105   9.036   5.587  1.00  4.670          H  
ATOM  16012 1HB  ASP B 997      32.238   8.648   7.963  1.00  6.540          H  
ATOM  16013 2HB  ASP B 997      31.663   8.811   6.308  1.00  6.540          H  
ATOM  16014  N   GLY B 998      33.260  11.407   7.695  1.00  3.890          N  
ATOM  16015  CA  GLY B 998      32.891  12.803   7.868  1.00  3.890          C  
ATOM  16016  C   GLY B 998      34.075  13.787   7.892  1.00  3.890          C  
ATOM  16017  O   GLY B 998      33.880  14.940   8.281  1.00  3.890          O  
ATOM  16018  H   GLY B 998      33.414  10.846   8.533  1.00  4.670          H  
ATOM  16019 1HA  GLY B 998      32.206  13.087   7.069  1.00  4.670          H  
ATOM  16020 2HA  GLY B 998      32.331  12.897   8.799  1.00  4.670          H  
ATOM  16021  N   GLN B 999      35.290  13.325   7.546  1.00  3.890          N  
ATOM  16022  CA  GLN B 999      36.530  14.122   7.585  1.00  3.890          C  
ATOM  16023  C   GLN B 999      36.643  15.294   6.600  1.00  3.890          C  
ATOM  16024  O   GLN B 999      37.310  16.283   6.902  1.00  3.890          O  
ATOM  16025  CB  GLN B 999      37.749  13.217   7.384  1.00  5.450          C  
ATOM  16026  CG  GLN B 999      39.112  13.909   7.532  1.00  5.450          C  
ATOM  16027  CD  GLN B 999      39.363  14.471   8.934  1.00  5.450          C  
ATOM  16028  OE1 GLN B 999      39.270  13.756   9.933  1.00  5.450          O  
ATOM  16029  NE2 GLN B 999      39.684  15.756   9.007  1.00  5.450          N  
ATOM  16030  H   GLN B 999      35.381  12.357   7.226  1.00  4.670          H  
ATOM  16031  HA  GLN B 999      36.601  14.547   8.587  1.00  4.670          H  
ATOM  16032 1HB  GLN B 999      37.715  12.414   8.087  1.00  6.540          H  
ATOM  16033 2HB  GLN B 999      37.705  12.773   6.391  1.00  6.540          H  
ATOM  16034 1HG  GLN B 999      39.878  13.160   7.342  1.00  6.540          H  
ATOM  16035 2HG  GLN B 999      39.210  14.713   6.807  1.00  6.540          H  
ATOM  16036 1HE2 GLN B 999      39.865  16.183   9.894  1.00  6.540          H  
ATOM  16037 2HE2 GLN B 999      39.734  16.305   8.167  1.00  6.540          H  
ATOM  16038  N   ASP B1000      36.062  15.183   5.407  1.00  3.890          N  
ATOM  16039  CA  ASP B1000      36.229  16.222   4.386  1.00  3.890          C  
ATOM  16040  C   ASP B1000      35.793  17.604   4.843  1.00  3.890          C  
ATOM  16041  O   ASP B1000      34.752  17.766   5.485  1.00  3.890          O  
ATOM  16042  CB  ASP B1000      35.404  15.911   3.135  1.00  5.450          C  
ATOM  16043  CG  ASP B1000      35.911  14.774   2.260  1.00  5.450          C  
ATOM  16044  OD1 ASP B1000      36.999  14.294   2.446  1.00  5.450          O  
ATOM  16045  OD2 ASP B1000      35.163  14.399   1.380  1.00  5.450          O  
ATOM  16046  H   ASP B1000      35.526  14.351   5.191  1.00  4.670          H  
ATOM  16047  HA  ASP B1000      37.285  16.268   4.119  1.00  4.670          H  
ATOM  16048 1HB  ASP B1000      34.386  15.668   3.441  1.00  6.540          H  
ATOM  16049 2HB  ASP B1000      35.347  16.811   2.522  1.00  6.540          H  
ATOM  16050  N   ARG B1001      36.554  18.628   4.439  1.00  3.890          N  
ATOM  16051  CA  ARG B1001      36.197  20.006   4.771  1.00  3.890          C  
ATOM  16052  C   ARG B1001      36.192  20.933   3.543  1.00  3.890          C  
ATOM  16053  O   ARG B1001      37.210  21.560   3.252  1.00  3.890          O  
ATOM  16054  CB  ARG B1001      37.164  20.567   5.802  1.00  5.450          C  
ATOM  16055  CG  ARG B1001      37.120  19.858   7.144  1.00  5.450          C  
ATOM  16056  CD  ARG B1001      35.871  20.128   7.912  1.00  5.450          C  
ATOM  16057  NE  ARG B1001      35.882  19.422   9.169  1.00  5.450          N  
ATOM  16058  CZ  ARG B1001      35.426  18.152   9.341  1.00  5.450          C  
ATOM  16059  NH1 ARG B1001      34.921  17.467   8.333  1.00  5.450          N  
ATOM  16060  NH2 ARG B1001      35.493  17.596  10.540  1.00  5.450          N  
ATOM  16061  H   ARG B1001      37.400  18.441   3.914  1.00  4.670          H  
ATOM  16062  HA  ARG B1001      35.218  20.000   5.219  1.00  4.670          H  
ATOM  16063 1HB  ARG B1001      38.181  20.495   5.423  1.00  6.540          H  
ATOM  16064 2HB  ARG B1001      36.945  21.621   5.970  1.00  6.540          H  
ATOM  16065 1HG  ARG B1001      37.206  18.794   6.996  1.00  6.540          H  
ATOM  16066 2HG  ARG B1001      37.959  20.194   7.746  1.00  6.540          H  
ATOM  16067 1HD  ARG B1001      35.811  21.194   8.122  1.00  6.540          H  
ATOM  16068 2HD  ARG B1001      34.986  19.827   7.364  1.00  6.540          H  
ATOM  16069  HE  ARG B1001      36.260  19.902   9.973  1.00  6.540          H  
ATOM  16070 1HH1 ARG B1001      34.862  17.844   7.381  1.00  6.540          H  
ATOM  16071 2HH1 ARG B1001      34.587  16.512   8.461  1.00  6.540          H  
ATOM  16072 1HH2 ARG B1001      35.879  18.113  11.313  1.00  6.540          H  
ATOM  16073 2HH2 ARG B1001      35.158  16.653  10.685  1.00  6.540          H  
ATOM  16074  N   GLU B1002      35.059  21.040   2.828  1.00  3.890          N  
ATOM  16075  CA  GLU B1002      33.839  20.281   3.095  1.00  3.890          C  
ATOM  16076  C   GLU B1002      33.141  20.089   1.761  1.00  3.890          C  
ATOM  16077  O   GLU B1002      33.030  21.026   0.976  1.00  3.890          O  
ATOM  16078  CB  GLU B1002      32.951  21.024   4.101  1.00  5.450          C  
ATOM  16079  CG  GLU B1002      31.821  20.213   4.672  1.00  5.450          C  
ATOM  16080  CD  GLU B1002      31.161  20.940   5.790  1.00  5.450          C  
ATOM  16081  OE1 GLU B1002      31.501  22.072   6.006  1.00  5.450          O  
ATOM  16082  OE2 GLU B1002      30.349  20.362   6.465  1.00  5.450          O  
ATOM  16083  H   GLU B1002      35.053  21.674   2.040  1.00  4.670          H  
ATOM  16084  HA  GLU B1002      34.069  19.291   3.471  1.00  4.670          H  
ATOM  16085 1HB  GLU B1002      33.535  21.422   4.920  1.00  6.540          H  
ATOM  16086 2HB  GLU B1002      32.499  21.881   3.599  1.00  6.540          H  
ATOM  16087 1HG  GLU B1002      31.089  20.010   3.899  1.00  6.540          H  
ATOM  16088 2HG  GLU B1002      32.212  19.260   5.034  1.00  6.540          H  
ATOM  16089  N   ARG B1003      32.672  18.869   1.500  1.00  3.890          N  
ATOM  16090  CA  ARG B1003      32.010  18.561   0.235  1.00  3.890          C  
ATOM  16091  C   ARG B1003      30.578  18.094   0.414  1.00  3.440          C  
ATOM  16092  O   ARG B1003      29.969  17.554  -0.509  1.00  3.360          O  
ATOM  16093  CB  ARG B1003      32.772  17.477  -0.514  1.00  5.450          C  
ATOM  16094  CG  ARG B1003      34.169  17.860  -0.965  1.00  5.450          C  
ATOM  16095  CD  ARG B1003      34.746  16.859  -1.920  1.00  5.450          C  
ATOM  16096  NE  ARG B1003      35.035  15.560  -1.287  1.00  5.450          N  
ATOM  16097  CZ  ARG B1003      35.336  14.414  -1.932  1.00  5.450          C  
ATOM  16098  NH1 ARG B1003      35.404  14.359  -3.250  1.00  5.450          N  
ATOM  16099  NH2 ARG B1003      35.565  13.342  -1.198  1.00  5.450          N  
ATOM  16100  H   ARG B1003      32.787  18.129   2.181  1.00  4.670          H  
ATOM  16101  HA  ARG B1003      31.998  19.464  -0.375  1.00  4.670          H  
ATOM  16102 1HB  ARG B1003      32.866  16.596   0.123  1.00  6.540          H  
ATOM  16103 2HB  ARG B1003      32.213  17.182  -1.399  1.00  6.540          H  
ATOM  16104 1HG  ARG B1003      34.137  18.835  -1.451  1.00  6.540          H  
ATOM  16105 2HG  ARG B1003      34.823  17.911  -0.095  1.00  6.540          H  
ATOM  16106 1HD  ARG B1003      34.030  16.696  -2.724  1.00  6.540          H  
ATOM  16107 2HD  ARG B1003      35.673  17.253  -2.334  1.00  6.540          H  
ATOM  16108  HE  ARG B1003      35.006  15.483  -0.257  1.00  6.540          H  
ATOM  16109 1HH1 ARG B1003      35.230  15.184  -3.802  1.00  6.540          H  
ATOM  16110 2HH1 ARG B1003      35.632  13.488  -3.707  1.00  6.540          H  
ATOM  16111 1HH2 ARG B1003      35.504  13.443  -0.163  1.00  6.540          H  
ATOM  16112 2HH2 ARG B1003      35.795  12.461  -1.619  1.00  6.540          H  
ATOM  16113  N   LEU B1004      30.051  18.246   1.609  1.00  3.520          N  
ATOM  16114  CA  LEU B1004      28.704  17.779   1.862  1.00  3.400          C  
ATOM  16115  C   LEU B1004      27.686  18.585   1.065  1.00  2.730          C  
ATOM  16116  O   LEU B1004      27.643  19.810   1.156  1.00  3.130          O  
ATOM  16117  CB  LEU B1004      28.396  17.896   3.351  1.00  4.810          C  
ATOM  16118  CG  LEU B1004      29.228  17.039   4.331  1.00  4.810          C  
ATOM  16119  CD1 LEU B1004      28.756  17.376   5.708  1.00  4.810          C  
ATOM  16120  CD2 LEU B1004      29.087  15.537   4.064  1.00  4.810          C  
ATOM  16121  H   LEU B1004      30.591  18.708   2.328  1.00  4.220          H  
ATOM  16122  HA  LEU B1004      28.637  16.743   1.537  1.00  4.080          H  
ATOM  16123 1HB  LEU B1004      28.614  18.897   3.614  1.00  5.770          H  
ATOM  16124 2HB  LEU B1004      27.348  17.735   3.538  1.00  5.770          H  
ATOM  16125  HG  LEU B1004      30.278  17.317   4.249  1.00  5.770          H  
ATOM  16126 1HD1 LEU B1004      29.330  16.816   6.446  1.00  5.770          H  
ATOM  16127 2HD1 LEU B1004      28.876  18.445   5.894  1.00  5.770          H  
ATOM  16128 3HD1 LEU B1004      27.714  17.108   5.785  1.00  5.770          H  
ATOM  16129 1HD2 LEU B1004      29.689  14.992   4.790  1.00  5.770          H  
ATOM  16130 2HD2 LEU B1004      28.058  15.236   4.174  1.00  5.770          H  
ATOM  16131 3HD2 LEU B1004      29.437  15.290   3.066  1.00  5.770          H  
ATOM  16132  N   THR B1005      26.744  17.902   0.424  1.00  2.150          N  
ATOM  16133  CA  THR B1005      25.728  18.551  -0.403  1.00  1.960          C  
ATOM  16134  C   THR B1005      24.745  19.407   0.397  1.00  1.740          C  
ATOM  16135  O   THR B1005      24.025  20.232  -0.169  1.00  2.370          O  
ATOM  16136  CB  THR B1005      24.945  17.487  -1.206  1.00  2.820          C  
ATOM  16137  OG1 THR B1005      24.355  16.568  -0.299  1.00  2.820          O  
ATOM  16138  CG2 THR B1005      25.864  16.712  -2.151  1.00  2.820          C  
ATOM  16139  H   THR B1005      26.773  16.892   0.422  1.00  2.580          H  
ATOM  16140  HA  THR B1005      26.241  19.205  -1.111  1.00  2.350          H  
ATOM  16141  HB  THR B1005      24.159  17.979  -1.778  1.00  3.380          H  
ATOM  16142  HG1 THR B1005      23.703  16.027  -0.761  1.00  3.380          H  
ATOM  16143 1HG2 THR B1005      25.277  15.965  -2.698  1.00  3.380          H  
ATOM  16144 2HG2 THR B1005      26.321  17.403  -2.858  1.00  3.380          H  
ATOM  16145 3HG2 THR B1005      26.644  16.207  -1.585  1.00  3.380          H  
ATOM  16146  N   TYR B1006      24.729  19.212   1.711  1.00  1.680          N  
ATOM  16147  CA  TYR B1006      23.868  19.955   2.611  1.00  2.010          C  
ATOM  16148  C   TYR B1006      24.558  20.853   3.667  1.00  1.750          C  
ATOM  16149  O   TYR B1006      23.861  21.433   4.506  1.00  2.300          O  
ATOM  16150  CB  TYR B1006      22.949  18.990   3.360  1.00  2.680          C  
ATOM  16151  CG  TYR B1006      21.888  18.230   2.543  1.00  2.680          C  
ATOM  16152  CD1 TYR B1006      22.193  17.085   1.848  1.00  2.680          C  
ATOM  16153  CD2 TYR B1006      20.579  18.674   2.565  1.00  2.680          C  
ATOM  16154  CE1 TYR B1006      21.212  16.407   1.155  1.00  2.680          C  
ATOM  16155  CE2 TYR B1006      19.591  18.015   1.883  1.00  2.680          C  
ATOM  16156  CZ  TYR B1006      19.902  16.885   1.175  1.00  2.680          C  
ATOM  16157  OH  TYR B1006      18.914  16.213   0.511  1.00  2.680          O  
ATOM  16158  H   TYR B1006      25.353  18.511   2.075  1.00  2.020          H  
ATOM  16159  HA  TYR B1006      23.269  20.598   1.991  1.00  2.410          H  
ATOM  16160 1HB  TYR B1006      23.544  18.277   3.903  1.00  3.220          H  
ATOM  16161 2HB  TYR B1006      22.425  19.572   4.076  1.00  3.220          H  
ATOM  16162  HD1 TYR B1006      23.203  16.715   1.840  1.00  3.220          H  
ATOM  16163  HD2 TYR B1006      20.326  19.554   3.140  1.00  3.220          H  
ATOM  16164  HE1 TYR B1006      21.464  15.500   0.604  1.00  3.220          H  
ATOM  16165  HE2 TYR B1006      18.558  18.385   1.918  1.00  3.220          H  
ATOM  16166  HH  TYR B1006      18.081  16.676   0.640  1.00  3.220          H  
ATOM  16167  N   PHE B1007      25.891  21.021   3.643  1.00  1.650          N  
ATOM  16168  CA  PHE B1007      26.514  21.762   4.765  1.00  1.900          C  
ATOM  16169  C   PHE B1007      26.129  23.225   4.962  1.00  1.720          C  
ATOM  16170  O   PHE B1007      26.295  23.747   6.064  1.00  2.100          O  
ATOM  16171  CB  PHE B1007      28.048  21.718   4.775  1.00  2.560          C  
ATOM  16172  CG  PHE B1007      28.805  22.552   3.765  1.00  2.560          C  
ATOM  16173  CD1 PHE B1007      29.090  23.889   4.028  1.00  2.560          C  
ATOM  16174  CD2 PHE B1007      29.296  22.002   2.604  1.00  2.560          C  
ATOM  16175  CE1 PHE B1007      29.815  24.643   3.140  1.00  2.560          C  
ATOM  16176  CE2 PHE B1007      30.024  22.748   1.714  1.00  2.560          C  
ATOM  16177  CZ  PHE B1007      30.281  24.076   1.982  1.00  2.560          C  
ATOM  16178  H   PHE B1007      26.475  20.619   2.900  1.00  1.980          H  
ATOM  16179  HA  PHE B1007      26.210  21.243   5.674  1.00  2.280          H  
ATOM  16180 1HB  PHE B1007      28.381  22.043   5.760  1.00  3.070          H  
ATOM  16181 2HB  PHE B1007      28.373  20.715   4.687  1.00  3.070          H  
ATOM  16182  HD1 PHE B1007      28.739  24.337   4.961  1.00  3.070          H  
ATOM  16183  HD2 PHE B1007      29.122  20.968   2.403  1.00  3.070          H  
ATOM  16184  HE1 PHE B1007      30.028  25.688   3.361  1.00  3.070          H  
ATOM  16185  HE2 PHE B1007      30.410  22.285   0.799  1.00  3.070          H  
ATOM  16186  HZ  PHE B1007      30.864  24.668   1.278  1.00  3.070          H  
ATOM  16187  N   GLN B1008      25.608  23.908   3.947  1.00  1.580          N  
ATOM  16188  CA  GLN B1008      25.341  25.330   4.141  1.00  1.810          C  
ATOM  16189  C   GLN B1008      24.046  25.670   4.901  1.00  1.580          C  
ATOM  16190  O   GLN B1008      23.796  26.844   5.160  1.00  2.020          O  
ATOM  16191  CB  GLN B1008      25.361  26.055   2.797  1.00  2.440          C  
ATOM  16192  CG  GLN B1008      26.731  26.045   2.129  1.00  2.440          C  
ATOM  16193  CD  GLN B1008      26.755  26.789   0.818  1.00  2.440          C  
ATOM  16194  OE1 GLN B1008      26.407  27.973   0.779  1.00  2.440          O  
ATOM  16195  NE2 GLN B1008      27.157  26.118  -0.258  1.00  2.440          N  
ATOM  16196  H   GLN B1008      25.473  23.468   3.046  1.00  1.900          H  
ATOM  16197  HA  GLN B1008      26.164  25.734   4.728  1.00  2.170          H  
ATOM  16198 1HB  GLN B1008      24.643  25.603   2.130  1.00  2.930          H  
ATOM  16199 2HB  GLN B1008      25.065  27.096   2.942  1.00  2.930          H  
ATOM  16200 1HG  GLN B1008      27.444  26.517   2.801  1.00  2.930          H  
ATOM  16201 2HG  GLN B1008      27.026  25.013   1.940  1.00  2.930          H  
ATOM  16202 1HE2 GLN B1008      27.175  26.570  -1.155  1.00  2.930          H  
ATOM  16203 2HE2 GLN B1008      27.414  25.152  -0.191  1.00  2.930          H  
ATOM  16204  N   ASN B1009      23.241  24.674   5.283  1.00  1.330          N  
ATOM  16205  CA  ASN B1009      21.989  24.936   6.028  1.00  1.490          C  
ATOM  16206  C   ASN B1009      20.933  25.799   5.316  1.00  1.300          C  
ATOM  16207  O   ASN B1009      20.512  26.822   5.851  1.00  1.170          O  
ATOM  16208  CB  ASN B1009      22.281  25.561   7.385  1.00  2.020          C  
ATOM  16209  CG  ASN B1009      21.093  25.476   8.315  1.00  2.020          C  
ATOM  16210  OD1 ASN B1009      20.309  24.514   8.255  1.00  2.020          O  
ATOM  16211  ND2 ASN B1009      20.945  26.464   9.167  1.00  2.020          N  
ATOM  16212  H   ASN B1009      23.523  23.711   5.058  1.00  1.600          H  
ATOM  16213  HA  ASN B1009      21.511  23.979   6.214  1.00  1.790          H  
ATOM  16214 1HB  ASN B1009      23.139  25.077   7.844  1.00  2.430          H  
ATOM  16215 2HB  ASN B1009      22.529  26.611   7.264  1.00  2.430          H  
ATOM  16216 1HD2 ASN B1009      20.176  26.467   9.804  1.00  2.430          H  
ATOM  16217 2HD2 ASN B1009      21.601  27.219   9.167  1.00  2.430          H  
ATOM  16218  N   LEU B1010      20.508  25.330   4.125  1.00  1.360          N  
ATOM  16219  CA  LEU B1010      19.494  25.821   3.141  1.00  1.350          C  
ATOM  16220  C   LEU B1010      19.810  26.839   1.993  1.00  1.230          C  
ATOM  16221  O   LEU B1010      19.163  26.694   0.954  1.00  1.280          O  
ATOM  16222  CB  LEU B1010      18.261  26.377   3.908  1.00  1.890          C  
ATOM  16223  CG  LEU B1010      17.187  25.322   4.444  1.00  1.890          C  
ATOM  16224  CD1 LEU B1010      17.804  24.334   5.474  1.00  1.890          C  
ATOM  16225  CD2 LEU B1010      16.047  26.076   5.096  1.00  1.890          C  
ATOM  16226  H   LEU B1010      20.960  24.470   3.856  1.00  1.630          H  
ATOM  16227  HA  LEU B1010      19.116  24.948   2.630  1.00  1.620          H  
ATOM  16228 1HB  LEU B1010      18.549  27.005   4.723  1.00  2.270          H  
ATOM  16229 2HB  LEU B1010      17.723  27.011   3.204  1.00  2.270          H  
ATOM  16230  HG  LEU B1010      16.803  24.762   3.616  1.00  2.270          H  
ATOM  16231 1HD1 LEU B1010      17.034  23.646   5.802  1.00  2.270          H  
ATOM  16232 2HD1 LEU B1010      18.604  23.765   5.027  1.00  2.270          H  
ATOM  16233 3HD1 LEU B1010      18.190  24.888   6.334  1.00  2.270          H  
ATOM  16234 1HD2 LEU B1010      15.292  25.371   5.450  1.00  2.270          H  
ATOM  16235 2HD2 LEU B1010      16.429  26.651   5.944  1.00  2.270          H  
ATOM  16236 3HD2 LEU B1010      15.597  26.754   4.372  1.00  2.270          H  
ATOM  16237  N   PRO B1011      20.843  27.730   1.994  1.00  1.150          N  
ATOM  16238  CA  PRO B1011      21.241  28.567   0.846  1.00  1.180          C  
ATOM  16239  C   PRO B1011      21.634  27.746  -0.383  1.00  1.100          C  
ATOM  16240  O   PRO B1011      21.587  28.229  -1.516  1.00  1.230          O  
ATOM  16241  CB  PRO B1011      22.458  29.319   1.388  1.00  1.770          C  
ATOM  16242  CG  PRO B1011      22.241  29.339   2.865  1.00  1.770          C  
ATOM  16243  CD  PRO B1011      21.561  28.037   3.181  1.00  1.770          C  
ATOM  16244  HA  PRO B1011      20.424  29.264   0.605  1.00  1.420          H  
ATOM  16245 1HB  PRO B1011      23.388  28.796   1.099  1.00  2.120          H  
ATOM  16246 2HB  PRO B1011      22.510  30.328   0.948  1.00  2.120          H  
ATOM  16247 1HG  PRO B1011      23.205  29.428   3.392  1.00  2.120          H  
ATOM  16248 2HG  PRO B1011      21.641  30.213   3.157  1.00  2.120          H  
ATOM  16249 1HD  PRO B1011      22.291  27.277   3.378  1.00  2.120          H  
ATOM  16250 2HD  PRO B1011      20.874  28.220   4.002  1.00  2.120          H  
ATOM  16251  N   GLU B1012      22.014  26.505  -0.126  1.00  1.020          N  
ATOM  16252  CA  GLU B1012      22.430  25.545  -1.129  1.00  0.990          C  
ATOM  16253  C   GLU B1012      21.523  24.332  -1.092  1.00  0.940          C  
ATOM  16254  O   GLU B1012      20.974  23.915  -2.116  1.00  0.930          O  
ATOM  16255  CB  GLU B1012      23.871  25.111  -0.886  1.00  1.400          C  
ATOM  16256  CG  GLU B1012      24.433  24.107  -1.899  1.00  1.400          C  
ATOM  16257  CD  GLU B1012      24.566  24.673  -3.281  1.00  1.400          C  
ATOM  16258  OE1 GLU B1012      24.648  25.870  -3.404  1.00  1.400          O  
ATOM  16259  OE2 GLU B1012      24.581  23.910  -4.214  1.00  1.400          O  
ATOM  16260  H   GLU B1012      22.019  26.221   0.833  1.00  1.220          H  
ATOM  16261  HA  GLU B1012      22.357  26.008  -2.115  1.00  1.190          H  
ATOM  16262 1HB  GLU B1012      24.496  25.993  -0.901  1.00  1.680          H  
ATOM  16263 2HB  GLU B1012      23.956  24.663   0.097  1.00  1.680          H  
ATOM  16264 1HG  GLU B1012      25.416  23.786  -1.557  1.00  1.680          H  
ATOM  16265 2HG  GLU B1012      23.791  23.224  -1.931  1.00  1.680          H  
ATOM  16266  N   SER B1013      21.321  23.783   0.103  1.00  0.930          N  
ATOM  16267  CA  SER B1013      20.574  22.549   0.224  1.00  0.900          C  
ATOM  16268  C   SER B1013      19.129  22.616  -0.274  1.00  0.850          C  
ATOM  16269  O   SER B1013      18.584  21.585  -0.676  1.00  0.820          O  
ATOM  16270  CB  SER B1013      20.623  22.037   1.630  1.00  1.270          C  
ATOM  16271  OG  SER B1013      19.994  22.842   2.520  1.00  1.270          O  
ATOM  16272  H   SER B1013      21.768  24.169   0.910  1.00  1.120          H  
ATOM  16273  HA  SER B1013      21.099  21.808  -0.371  1.00  1.080          H  
ATOM  16274 1HB  SER B1013      20.154  21.093   1.631  1.00  1.530          H  
ATOM  16275 2HB  SER B1013      21.634  21.921   1.931  1.00  1.530          H  
ATOM  16276  HG  SER B1013      20.005  22.355   3.353  1.00  1.530          H  
ATOM  16277  N   LEU B1014      18.496  23.797  -0.344  1.00  0.890          N  
ATOM  16278  CA  LEU B1014      17.156  23.794  -0.912  1.00  0.870          C  
ATOM  16279  C   LEU B1014      17.254  23.377  -2.399  1.00  0.810          C  
ATOM  16280  O   LEU B1014      16.337  22.739  -2.936  1.00  0.820          O  
ATOM  16281  CB  LEU B1014      16.458  25.154  -0.725  1.00  1.230          C  
ATOM  16282  CG  LEU B1014      14.924  25.257  -1.166  1.00  1.230          C  
ATOM  16283  CD1 LEU B1014      14.048  24.225  -0.388  1.00  1.230          C  
ATOM  16284  CD2 LEU B1014      14.419  26.675  -0.871  1.00  1.230          C  
ATOM  16285  H   LEU B1014      18.889  24.672   0.018  1.00  1.070          H  
ATOM  16286  HA  LEU B1014      16.580  23.039  -0.386  1.00  1.040          H  
ATOM  16287 1HB  LEU B1014      16.530  25.429   0.329  1.00  1.470          H  
ATOM  16288 2HB  LEU B1014      17.016  25.895  -1.300  1.00  1.470          H  
ATOM  16289  HG  LEU B1014      14.833  25.049  -2.234  1.00  1.470          H  
ATOM  16290 1HD1 LEU B1014      13.008  24.329  -0.700  1.00  1.470          H  
ATOM  16291 2HD1 LEU B1014      14.378  23.214  -0.605  1.00  1.470          H  
ATOM  16292 3HD1 LEU B1014      14.124  24.412   0.679  1.00  1.470          H  
ATOM  16293 1HD2 LEU B1014      13.373  26.757  -1.175  1.00  1.470          H  
ATOM  16294 2HD2 LEU B1014      14.501  26.879   0.199  1.00  1.470          H  
ATOM  16295 3HD2 LEU B1014      15.016  27.398  -1.425  1.00  1.470          H  
ATOM  16296  N   THR B1015      18.348  23.791  -3.081  1.00  0.810          N  
ATOM  16297  CA  THR B1015      18.597  23.451  -4.477  1.00  0.770          C  
ATOM  16298  C   THR B1015      18.882  21.960  -4.524  1.00  0.700          C  
ATOM  16299  O   THR B1015      18.408  21.264  -5.415  1.00  0.650          O  
ATOM  16300  CB  THR B1015      19.773  24.235  -5.113  1.00  1.090          C  
ATOM  16301  OG1 THR B1015      19.505  25.646  -5.063  1.00  1.090          O  
ATOM  16302  CG2 THR B1015      19.921  23.811  -6.604  1.00  1.090          C  
ATOM  16303  H   THR B1015      19.084  24.306  -2.604  1.00  0.970          H  
ATOM  16304  HA  THR B1015      17.701  23.660  -5.056  1.00  0.920          H  
ATOM  16305  HB  THR B1015      20.696  24.023  -4.577  1.00  1.310          H  
ATOM  16306  HG1 THR B1015      20.333  26.129  -5.145  1.00  1.310          H  
ATOM  16307 1HG2 THR B1015      20.741  24.362  -7.060  1.00  1.310          H  
ATOM  16308 2HG2 THR B1015      20.130  22.745  -6.673  1.00  1.310          H  
ATOM  16309 3HG2 THR B1015      18.999  24.030  -7.136  1.00  1.310          H  
ATOM  16310  N   SER B1016      19.650  21.459  -3.549  1.00  0.700          N  
ATOM  16311  CA  SER B1016      19.967  20.027  -3.510  1.00  0.660          C  
ATOM  16312  C   SER B1016      18.656  19.237  -3.527  1.00  0.630          C  
ATOM  16313  O   SER B1016      18.532  18.252  -4.271  1.00  0.610          O  
ATOM  16314  CB  SER B1016      20.773  19.650  -2.276  1.00  0.940          C  
ATOM  16315  OG  SER B1016      21.099  18.293  -2.285  1.00  0.940          O  
ATOM  16316  H   SER B1016      20.036  22.116  -2.866  1.00  0.840          H  
ATOM  16317  HA  SER B1016      20.541  19.770  -4.400  1.00  0.790          H  
ATOM  16318 1HB  SER B1016      21.685  20.249  -2.224  1.00  1.130          H  
ATOM  16319 2HB  SER B1016      20.193  19.857  -1.388  1.00  1.130          H  
ATOM  16320  HG  SER B1016      21.581  18.131  -1.471  1.00  1.130          H  
ATOM  16321  N   LEU B1017      17.658  19.648  -2.717  1.00  0.660          N  
ATOM  16322  CA  LEU B1017      16.409  18.913  -2.821  1.00  0.680          C  
ATOM  16323  C   LEU B1017      15.771  19.120  -4.166  1.00  0.620          C  
ATOM  16324  O   LEU B1017      15.250  18.173  -4.729  1.00  0.600          O  
ATOM  16325  CB  LEU B1017      15.321  19.297  -1.866  1.00  0.940          C  
ATOM  16326  CG  LEU B1017      15.458  19.047  -0.454  1.00  0.940          C  
ATOM  16327  CD1 LEU B1017      14.196  19.476   0.083  1.00  0.940          C  
ATOM  16328  CD2 LEU B1017      15.764  17.606  -0.110  1.00  0.940          C  
ATOM  16329  H   LEU B1017      17.811  20.417  -2.056  1.00  0.790          H  
ATOM  16330  HA  LEU B1017      16.623  17.857  -2.715  1.00  0.820          H  
ATOM  16331 1HB  LEU B1017      15.182  20.375  -1.970  1.00  1.130          H  
ATOM  16332 2HB  LEU B1017      14.420  18.833  -2.196  1.00  1.130          H  
ATOM  16333  HG  LEU B1017      16.245  19.686  -0.043  1.00  1.130          H  
ATOM  16334 1HD1 LEU B1017      14.204  19.362   1.068  1.00  1.130          H  
ATOM  16335 2HD1 LEU B1017      14.031  20.516  -0.172  1.00  1.130          H  
ATOM  16336 3HD1 LEU B1017      13.405  18.876  -0.314  1.00  1.130          H  
ATOM  16337 1HD2 LEU B1017      15.817  17.512   0.969  1.00  1.130          H  
ATOM  16338 2HD2 LEU B1017      14.985  16.960  -0.495  1.00  1.130          H  
ATOM  16339 3HD2 LEU B1017      16.709  17.334  -0.539  1.00  1.130          H  
ATOM  16340  N   LEU B1018      15.834  20.327  -4.732  1.00  0.640          N  
ATOM  16341  CA  LEU B1018      15.250  20.520  -6.049  1.00  0.650          C  
ATOM  16342  C   LEU B1018      15.852  19.536  -7.044  1.00  0.670          C  
ATOM  16343  O   LEU B1018      15.139  19.003  -7.895  1.00  0.740          O  
ATOM  16344  CB  LEU B1018      15.401  21.968  -6.534  1.00  0.910          C  
ATOM  16345  CG  LEU B1018      14.861  22.270  -7.947  1.00  0.910          C  
ATOM  16346  CD1 LEU B1018      13.450  21.937  -8.051  1.00  0.910          C  
ATOM  16347  CD2 LEU B1018      15.072  23.755  -8.269  1.00  0.910          C  
ATOM  16348  H   LEU B1018      16.225  21.122  -4.215  1.00  0.770          H  
ATOM  16349  HA  LEU B1018      14.192  20.309  -5.955  1.00  0.780          H  
ATOM  16350 1HB  LEU B1018      14.919  22.630  -5.816  1.00  1.090          H  
ATOM  16351 2HB  LEU B1018      16.455  22.206  -6.559  1.00  1.090          H  
ATOM  16352  HG  LEU B1018      15.367  21.671  -8.651  1.00  1.090          H  
ATOM  16353 1HD1 LEU B1018      13.164  22.144  -9.053  1.00  1.090          H  
ATOM  16354 2HD1 LEU B1018      13.298  20.891  -7.865  1.00  1.090          H  
ATOM  16355 3HD1 LEU B1018      12.857  22.523  -7.354  1.00  1.090          H  
ATOM  16356 1HD2 LEU B1018      14.707  23.967  -9.279  1.00  1.090          H  
ATOM  16357 2HD2 LEU B1018      14.526  24.364  -7.551  1.00  1.090          H  
ATOM  16358 3HD2 LEU B1018      16.125  23.998  -8.208  1.00  1.090          H  
ATOM  16359  N   VAL B1019      17.150  19.283  -6.951  1.00  0.660          N  
ATOM  16360  CA  VAL B1019      17.738  18.305  -7.842  1.00  0.750          C  
ATOM  16361  C   VAL B1019      17.104  16.946  -7.547  1.00  0.720          C  
ATOM  16362  O   VAL B1019      16.670  16.272  -8.480  1.00  0.790          O  
ATOM  16363  CB  VAL B1019      19.258  18.230  -7.676  1.00  1.010          C  
ATOM  16364  CG1 VAL B1019      19.825  17.058  -8.504  1.00  1.010          C  
ATOM  16365  CG2 VAL B1019      19.855  19.542  -8.113  1.00  1.010          C  
ATOM  16366  H   VAL B1019      17.701  19.811  -6.269  1.00  0.790          H  
ATOM  16367  HA  VAL B1019      17.512  18.576  -8.871  1.00  0.900          H  
ATOM  16368  HB  VAL B1019      19.499  18.047  -6.628  1.00  1.220          H  
ATOM  16369 1HG1 VAL B1019      20.901  17.026  -8.367  1.00  1.220          H  
ATOM  16370 2HG1 VAL B1019      19.397  16.103  -8.180  1.00  1.220          H  
ATOM  16371 3HG1 VAL B1019      19.595  17.218  -9.553  1.00  1.220          H  
ATOM  16372 1HG2 VAL B1019      20.926  19.511  -7.987  1.00  1.220          H  
ATOM  16373 2HG2 VAL B1019      19.612  19.717  -9.148  1.00  1.220          H  
ATOM  16374 3HG2 VAL B1019      19.454  20.354  -7.517  1.00  1.220          H  
ATOM  16375  N   LEU B1020      16.989  16.568  -6.265  1.00  0.670          N  
ATOM  16376  CA  LEU B1020      16.371  15.288  -5.921  1.00  0.700          C  
ATOM  16377  C   LEU B1020      14.911  15.179  -6.375  1.00  0.710          C  
ATOM  16378  O   LEU B1020      14.464  14.110  -6.820  1.00  0.800          O  
ATOM  16379  CB  LEU B1020      16.454  15.006  -4.414  1.00  0.970          C  
ATOM  16380  CG  LEU B1020      17.808  14.676  -3.780  1.00  0.970          C  
ATOM  16381  CD1 LEU B1020      17.613  14.595  -2.257  1.00  0.970          C  
ATOM  16382  CD2 LEU B1020      18.323  13.350  -4.313  1.00  0.970          C  
ATOM  16383  H   LEU B1020      17.384  17.172  -5.537  1.00  0.800          H  
ATOM  16384  HA  LEU B1020      16.914  14.537  -6.420  1.00  0.840          H  
ATOM  16385 1HB  LEU B1020      16.117  15.886  -3.906  1.00  1.160          H  
ATOM  16386 2HB  LEU B1020      15.791  14.208  -4.187  1.00  1.160          H  
ATOM  16387  HG  LEU B1020      18.523  15.471  -3.993  1.00  1.160          H  
ATOM  16388 1HD1 LEU B1020      18.566  14.370  -1.772  1.00  1.160          H  
ATOM  16389 2HD1 LEU B1020      17.248  15.546  -1.898  1.00  1.160          H  
ATOM  16390 3HD1 LEU B1020      16.891  13.815  -2.017  1.00  1.160          H  
ATOM  16391 1HD2 LEU B1020      19.261  13.099  -3.837  1.00  1.160          H  
ATOM  16392 2HD2 LEU B1020      17.590  12.590  -4.093  1.00  1.160          H  
ATOM  16393 3HD2 LEU B1020      18.477  13.411  -5.369  1.00  1.160          H  
ATOM  16394  N   LEU B1021      14.181  16.296  -6.309  1.00  0.660          N  
ATOM  16395  CA  LEU B1021      12.789  16.402  -6.703  1.00  0.700          C  
ATOM  16396  C   LEU B1021      12.597  16.123  -8.163  1.00  0.700          C  
ATOM  16397  O   LEU B1021      11.725  15.332  -8.533  1.00  0.750          O  
ATOM  16398  CB  LEU B1021      12.266  17.835  -6.486  1.00  0.960          C  
ATOM  16399  CG  LEU B1021      10.833  18.121  -6.979  1.00  0.960          C  
ATOM  16400  CD1 LEU B1021       9.865  17.279  -6.235  1.00  0.960          C  
ATOM  16401  CD2 LEU B1021      10.538  19.571  -6.839  1.00  0.960          C  
ATOM  16402  H   LEU B1021      14.631  17.110  -5.915  1.00  0.790          H  
ATOM  16403  HA  LEU B1021      12.219  15.687  -6.117  1.00  0.840          H  
ATOM  16404 1HB  LEU B1021      12.334  18.077  -5.439  1.00  1.160          H  
ATOM  16405 2HB  LEU B1021      12.911  18.502  -7.023  1.00  1.160          H  
ATOM  16406  HG  LEU B1021      10.751  17.863  -8.033  1.00  1.160          H  
ATOM  16407 1HD1 LEU B1021       8.862  17.469  -6.596  1.00  1.160          H  
ATOM  16408 2HD1 LEU B1021      10.098  16.238  -6.396  1.00  1.160          H  
ATOM  16409 3HD1 LEU B1021       9.920  17.505  -5.179  1.00  1.160          H  
ATOM  16410 1HD2 LEU B1021       9.552  19.752  -7.211  1.00  1.160          H  
ATOM  16411 2HD2 LEU B1021      10.595  19.875  -5.808  1.00  1.160          H  
ATOM  16412 3HD2 LEU B1021      11.240  20.136  -7.416  1.00  1.160          H  
ATOM  16413  N   THR B1022      13.406  16.764  -9.010  1.00  0.700          N  
ATOM  16414  CA  THR B1022      13.232  16.586 -10.429  1.00  0.740          C  
ATOM  16415  C   THR B1022      13.862  15.284 -10.857  1.00  0.810          C  
ATOM  16416  O   THR B1022      13.450  14.697 -11.853  1.00  0.970          O  
ATOM  16417  CB  THR B1022      13.842  17.716 -11.236  1.00  1.020          C  
ATOM  16418  OG1 THR B1022      15.276  17.701 -11.120  1.00  1.020          O  
ATOM  16419  CG2 THR B1022      13.328  19.012 -10.693  1.00  1.020          C  
ATOM  16420  H   THR B1022      14.109  17.427  -8.655  1.00  0.840          H  
ATOM  16421  HA  THR B1022      12.165  16.537 -10.648  1.00  0.890          H  
ATOM  16422  HB  THR B1022      13.543  17.642 -12.264  1.00  1.220          H  
ATOM  16423  HG1 THR B1022      15.614  18.293 -11.794  1.00  1.220          H  
ATOM  16424 1HG2 THR B1022      13.740  19.845 -11.265  1.00  1.220          H  
ATOM  16425 2HG2 THR B1022      12.263  18.993 -10.774  1.00  1.220          H  
ATOM  16426 3HG2 THR B1022      13.591  19.132  -9.669  1.00  1.220          H  
ATOM  16427  N   THR B1023      14.795  14.788 -10.020  1.00  0.780          N  
ATOM  16428  CA  THR B1023      15.526  13.533 -10.134  1.00  0.900          C  
ATOM  16429  C   THR B1023      16.719  13.576 -11.085  1.00  0.900          C  
ATOM  16430  O   THR B1023      17.432  12.583 -11.267  1.00  1.180          O  
ATOM  16431  CB  THR B1023      14.621  12.318 -10.437  1.00  1.210          C  
ATOM  16432  OG1 THR B1023      14.254  12.291 -11.811  1.00  1.210          O  
ATOM  16433  CG2 THR B1023      13.345  12.293  -9.532  1.00  1.210          C  
ATOM  16434  H   THR B1023      15.128  15.378  -9.256  1.00  0.940          H  
ATOM  16435  HA  THR B1023      15.908  13.365  -9.157  1.00  1.080          H  
ATOM  16436  HB  THR B1023      15.201  11.424 -10.225  1.00  1.450          H  
ATOM  16437  HG1 THR B1023      13.834  13.121 -12.027  1.00  1.450          H  
ATOM  16438 1HG2 THR B1023      12.756  11.412  -9.741  1.00  1.450          H  
ATOM  16439 2HG2 THR B1023      13.645  12.278  -8.490  1.00  1.450          H  
ATOM  16440 3HG2 THR B1023      12.731  13.158  -9.703  1.00  1.450          H  
ATOM  16441  N   ALA B1024      16.984  14.756 -11.623  1.00  0.920          N  
ATOM  16442  CA  ALA B1024      18.009  15.014 -12.628  1.00  1.060          C  
ATOM  16443  C   ALA B1024      19.424  14.515 -12.382  1.00  1.050          C  
ATOM  16444  O   ALA B1024      20.188  14.854 -13.300  1.00  1.680          O  
ATOM  16445  CB  ALA B1024      18.136  16.502 -12.778  1.00  1.430          C  
ATOM  16446  H   ALA B1024      16.376  15.532 -11.358  1.00  1.100          H  
ATOM  16447  HA  ALA B1024      17.656  14.559 -13.550  1.00  1.270          H  
ATOM  16448 1HB  ALA B1024      18.828  16.750 -13.566  1.00  1.710          H  
ATOM  16449 2HB  ALA B1024      17.195  16.890 -13.002  1.00  1.710          H  
ATOM  16450 3HB  ALA B1024      18.483  16.940 -11.848  1.00  1.710          H  
ATOM  16451  N   ASN B1025      19.847  14.689 -11.126  1.00  1.090          N  
ATOM  16452  CA  ASN B1025      21.008  13.894 -10.726  1.00  1.050          C  
ATOM  16453  C   ASN B1025      20.855  13.049  -9.450  1.00  0.900          C  
ATOM  16454  O   ASN B1025      21.792  12.991  -8.641  1.00  0.860          O  
ATOM  16455  CB  ASN B1025      22.194  14.834 -10.547  1.00  1.490          C  
ATOM  16456  CG  ASN B1025      22.620  15.509 -11.799  1.00  1.490          C  
ATOM  16457  OD1 ASN B1025      22.151  16.622 -12.114  1.00  1.490          O  
ATOM  16458  ND2 ASN B1025      23.518  14.875 -12.512  1.00  1.490          N  
ATOM  16459  H   ASN B1025      20.014  15.655 -10.902  1.00  1.310          H  
ATOM  16460  HA  ASN B1025      21.234  13.209 -11.537  1.00  1.260          H  
ATOM  16461 1HB  ASN B1025      21.974  15.576  -9.802  1.00  1.780          H  
ATOM  16462 2HB  ASN B1025      23.034  14.268 -10.196  1.00  1.780          H  
ATOM  16463 1HD2 ASN B1025      23.855  15.269 -13.370  1.00  1.780          H  
ATOM  16464 2HD2 ASN B1025      23.885  13.967 -12.188  1.00  1.780          H  
ATOM  16465  N   ASN B1026      19.740  12.341  -9.244  1.00  0.920          N  
ATOM  16466  CA  ASN B1026      19.643  11.604  -7.971  1.00  0.900          C  
ATOM  16467  C   ASN B1026      20.731  10.570  -7.673  1.00  0.980          C  
ATOM  16468  O   ASN B1026      21.170  10.486  -6.519  1.00  0.940          O  
ATOM  16469  CB  ASN B1026      18.296  10.932  -7.801  1.00  1.270          C  
ATOM  16470  CG  ASN B1026      17.379  11.892  -7.592  1.00  1.270          C  
ATOM  16471  OD1 ASN B1026      17.810  13.019  -7.774  1.00  1.270          O  
ATOM  16472  ND2 ASN B1026      16.169  11.608  -7.200  1.00  1.270          N  
ATOM  16473  H   ASN B1026      18.951  12.373  -9.904  1.00  1.100          H  
ATOM  16474  HA  ASN B1026      19.746  12.338  -7.170  1.00  1.080          H  
ATOM  16475 1HB  ASN B1026      17.993  10.385  -8.682  1.00  1.520          H  
ATOM  16476 2HB  ASN B1026      18.332  10.252  -6.995  1.00  1.520          H  
ATOM  16477 1HD2 ASN B1026      15.517  12.381  -7.026  1.00  1.520          H  
ATOM  16478 2HD2 ASN B1026      15.884  10.663  -7.055  1.00  1.520          H  
ATOM  16479  N   PRO B1027      21.209   9.781  -8.659  1.00  1.130          N  
ATOM  16480  CA  PRO B1027      22.263   8.807  -8.520  1.00  1.290          C  
ATOM  16481  C   PRO B1027      23.581   9.447  -8.093  1.00  1.270          C  
ATOM  16482  O   PRO B1027      24.448   8.745  -7.592  1.00  1.460          O  
ATOM  16483  CB  PRO B1027      22.342   8.207  -9.932  1.00  1.940          C  
ATOM  16484  CG  PRO B1027      21.015   8.451 -10.517  1.00  1.940          C  
ATOM  16485  CD  PRO B1027      20.614   9.765  -9.993  1.00  1.940          C  
ATOM  16486  HA  PRO B1027      21.951   8.049  -7.792  1.00  1.550          H  
ATOM  16487 1HB  PRO B1027      23.125   8.709 -10.515  1.00  2.320          H  
ATOM  16488 2HB  PRO B1027      22.595   7.139  -9.883  1.00  2.320          H  
ATOM  16489 1HG  PRO B1027      21.099   8.486 -11.596  1.00  2.320          H  
ATOM  16490 2HG  PRO B1027      20.304   7.647 -10.284  1.00  2.320          H  
ATOM  16491 1HD  PRO B1027      21.078  10.522 -10.590  1.00  2.320          H  
ATOM  16492 2HD  PRO B1027      19.543   9.808 -10.015  1.00  2.320          H  
ATOM  16493  N   ASP B1028      23.744  10.768  -8.288  1.00  1.160          N  
ATOM  16494  CA  ASP B1028      24.975  11.441  -7.895  1.00  1.190          C  
ATOM  16495  C   ASP B1028      24.811  12.045  -6.508  1.00  1.040          C  
ATOM  16496  O   ASP B1028      25.698  11.939  -5.655  1.00  1.130          O  
ATOM  16497  CB  ASP B1028      25.338  12.568  -8.872  1.00  1.650          C  
ATOM  16498  CG  ASP B1028      25.718  12.121 -10.292  1.00  1.650          C  
ATOM  16499  OD1 ASP B1028      26.677  11.398 -10.416  1.00  1.650          O  
ATOM  16500  OD2 ASP B1028      25.075  12.536 -11.248  1.00  1.650          O  
ATOM  16501  H   ASP B1028      23.006  11.347  -8.685  1.00  1.390          H  
ATOM  16502  HA  ASP B1028      25.781  10.716  -7.874  1.00  1.430          H  
ATOM  16503 1HB  ASP B1028      24.504  13.247  -8.929  1.00  1.980          H  
ATOM  16504 2HB  ASP B1028      26.175  13.133  -8.464  1.00  1.980          H  
ATOM  16505  N   VAL B1029      23.643  12.642  -6.259  1.00  0.910          N  
ATOM  16506  CA  VAL B1029      23.385  13.328  -4.998  1.00  0.880          C  
ATOM  16507  C   VAL B1029      23.484  12.328  -3.858  1.00  0.840          C  
ATOM  16508  O   VAL B1029      24.004  12.639  -2.787  1.00  0.930          O  
ATOM  16509  CB  VAL B1029      21.999  14.017  -4.971  1.00  1.240          C  
ATOM  16510  CG1 VAL B1029      21.714  14.579  -3.539  1.00  1.240          C  
ATOM  16511  CG2 VAL B1029      21.952  15.142  -5.996  1.00  1.240          C  
ATOM  16512  H   VAL B1029      22.939  12.660  -7.001  1.00  1.090          H  
ATOM  16513  HA  VAL B1029      24.147  14.092  -4.858  1.00  1.060          H  
ATOM  16514  HB  VAL B1029      21.232  13.283  -5.212  1.00  1.490          H  
ATOM  16515 1HG1 VAL B1029      20.750  15.064  -3.520  1.00  1.490          H  
ATOM  16516 2HG1 VAL B1029      21.718  13.783  -2.800  1.00  1.490          H  
ATOM  16517 3HG1 VAL B1029      22.479  15.309  -3.281  1.00  1.490          H  
ATOM  16518 1HG2 VAL B1029      20.963  15.610  -5.971  1.00  1.490          H  
ATOM  16519 2HG2 VAL B1029      22.711  15.884  -5.757  1.00  1.490          H  
ATOM  16520 3HG2 VAL B1029      22.135  14.749  -6.984  1.00  1.490          H  
ATOM  16521  N   MET B1030      22.965  11.124  -4.079  1.00  0.770          N  
ATOM  16522  CA  MET B1030      22.980  10.105  -3.052  1.00  0.790          C  
ATOM  16523  C   MET B1030      24.303   9.325  -2.919  1.00  0.870          C  
ATOM  16524  O   MET B1030      24.364   8.364  -2.159  1.00  0.880          O  
ATOM  16525  CB  MET B1030      21.764   9.166  -3.225  1.00  1.100          C  
ATOM  16526  CG  MET B1030      21.667   7.936  -2.216  1.00  1.100          C  
ATOM  16527  SD  MET B1030      20.130   7.048  -2.230  1.00  1.100          S  
ATOM  16528  CE  MET B1030      20.142   6.362  -3.850  1.00  1.100          C  
ATOM  16529  H   MET B1030      22.517  10.930  -4.981  1.00  0.920          H  
ATOM  16530  HA  MET B1030      22.826  10.626  -2.115  1.00  0.950          H  
ATOM  16531 1HB  MET B1030      20.857   9.745  -3.129  1.00  1.320          H  
ATOM  16532 2HB  MET B1030      21.789   8.775  -4.241  1.00  1.320          H  
ATOM  16533 1HG  MET B1030      22.400   7.215  -2.517  1.00  1.320          H  
ATOM  16534 2HG  MET B1030      21.869   8.233  -1.204  1.00  1.320          H  
ATOM  16535 1HE  MET B1030      19.230   5.790  -4.011  1.00  1.320          H  
ATOM  16536 2HE  MET B1030      20.175   7.167  -4.580  1.00  1.320          H  
ATOM  16537 3HE  MET B1030      21.009   5.718  -3.967  1.00  1.320          H  
ATOM  16538  N   ILE B1031      25.380   9.677  -3.620  1.00  1.000          N  
ATOM  16539  CA  ILE B1031      26.584   8.880  -3.389  1.00  1.090          C  
ATOM  16540  C   ILE B1031      27.189   9.078  -1.979  1.00  1.040          C  
ATOM  16541  O   ILE B1031      27.428   8.068  -1.295  1.00  1.050          O  
ATOM  16542  CB  ILE B1031      27.641   9.083  -4.496  1.00  1.490          C  
ATOM  16543  CG1 ILE B1031      27.072   8.490  -5.778  1.00  1.490          C  
ATOM  16544  CG2 ILE B1031      28.992   8.432  -4.096  1.00  1.490          C  
ATOM  16545  CD1 ILE B1031      27.822   8.819  -7.033  1.00  1.490          C  
ATOM  16546  H   ILE B1031      25.370  10.468  -4.274  1.00  1.200          H  
ATOM  16547  HA  ILE B1031      26.295   7.833  -3.463  1.00  1.310          H  
ATOM  16548  HB  ILE B1031      27.782  10.140  -4.688  1.00  1.790          H  
ATOM  16549 1HG1 ILE B1031      27.020   7.410  -5.678  1.00  1.790          H  
ATOM  16550 2HG1 ILE B1031      26.071   8.870  -5.883  1.00  1.790          H  
ATOM  16551 1HG2 ILE B1031      29.718   8.570  -4.886  1.00  1.790          H  
ATOM  16552 2HG2 ILE B1031      29.382   8.887  -3.189  1.00  1.790          H  
ATOM  16553 3HG2 ILE B1031      28.843   7.365  -3.925  1.00  1.790          H  
ATOM  16554 1HD1 ILE B1031      27.315   8.370  -7.881  1.00  1.790          H  
ATOM  16555 2HD1 ILE B1031      27.864   9.896  -7.169  1.00  1.790          H  
ATOM  16556 3HD1 ILE B1031      28.805   8.430  -6.971  1.00  1.790          H  
ATOM  16557  N   PRO B1032      27.496  10.318  -1.497  1.00  1.070          N  
ATOM  16558  CA  PRO B1032      27.992  10.528  -0.146  1.00  1.140          C  
ATOM  16559  C   PRO B1032      26.949  10.123   0.890  1.00  1.080          C  
ATOM  16560  O   PRO B1032      27.283   9.797   2.023  1.00  1.160          O  
ATOM  16561  CB  PRO B1032      28.305  12.031  -0.121  1.00  1.710          C  
ATOM  16562  CG  PRO B1032      27.469  12.633  -1.249  1.00  1.710          C  
ATOM  16563  CD  PRO B1032      27.417  11.568  -2.313  1.00  1.710          C  
ATOM  16564  HA  PRO B1032      28.913   9.943  -0.012  1.00  1.370          H  
ATOM  16565 1HB  PRO B1032      28.059  12.431   0.871  1.00  2.050          H  
ATOM  16566 2HB  PRO B1032      29.384  12.190  -0.263  1.00  2.050          H  
ATOM  16567 1HG  PRO B1032      26.458  12.895  -0.905  1.00  2.050          H  
ATOM  16568 2HG  PRO B1032      27.928  13.568  -1.614  1.00  2.050          H  
ATOM  16569 1HD  PRO B1032      26.486  11.719  -2.832  1.00  2.050          H  
ATOM  16570 2HD  PRO B1032      28.281  11.652  -2.983  1.00  2.050          H  
ATOM  16571  N   ALA B1033      25.677  10.151   0.491  1.00  1.000          N  
ATOM  16572  CA  ALA B1033      24.587   9.727   1.342  1.00  1.040          C  
ATOM  16573  C   ALA B1033      24.580   8.225   1.554  1.00  1.020          C  
ATOM  16574  O   ALA B1033      24.496   7.735   2.671  1.00  1.120          O  
ATOM  16575  CB  ALA B1033      23.285  10.113   0.739  1.00  1.440          C  
ATOM  16576  H   ALA B1033      25.439  10.503  -0.428  1.00  1.200          H  
ATOM  16577  HA  ALA B1033      24.706  10.206   2.312  1.00  1.250          H  
ATOM  16578 1HB  ALA B1033      22.541   9.774   1.384  1.00  1.730          H  
ATOM  16579 2HB  ALA B1033      23.206  11.185   0.587  1.00  1.730          H  
ATOM  16580 3HB  ALA B1033      23.203   9.616  -0.180  1.00  1.730          H  
ATOM  16581  N   TYR B1034      24.664   7.462   0.459  1.00  0.950          N  
ATOM  16582  CA  TYR B1034      24.600   6.013   0.564  1.00  0.980          C  
ATOM  16583  C   TYR B1034      25.824   5.490   1.302  1.00  1.030          C  
ATOM  16584  O   TYR B1034      25.776   4.441   1.935  1.00  1.100          O  
ATOM  16585  CB  TYR B1034      24.431   5.318  -0.786  1.00  1.360          C  
ATOM  16586  CG  TYR B1034      23.917   3.923  -0.566  1.00  1.360          C  
ATOM  16587  CD1 TYR B1034      22.577   3.775  -0.227  1.00  1.360          C  
ATOM  16588  CD2 TYR B1034      24.743   2.814  -0.637  1.00  1.360          C  
ATOM  16589  CE1 TYR B1034      22.076   2.539   0.058  1.00  1.360          C  
ATOM  16590  CE2 TYR B1034      24.223   1.566  -0.352  1.00  1.360          C  
ATOM  16591  CZ  TYR B1034      22.895   1.439   0.006  1.00  1.360          C  
ATOM  16592  OH  TYR B1034      22.387   0.218   0.330  1.00  1.360          O  
ATOM  16593  H   TYR B1034      24.736   7.886  -0.463  1.00  1.140          H  
ATOM  16594  HA  TYR B1034      23.732   5.760   1.170  1.00  1.180          H  
ATOM  16595 1HB  TYR B1034      23.734   5.852  -1.398  1.00  1.630          H  
ATOM  16596 2HB  TYR B1034      25.385   5.275  -1.313  1.00  1.630          H  
ATOM  16597  HD1 TYR B1034      21.929   4.652  -0.168  1.00  1.630          H  
ATOM  16598  HD2 TYR B1034      25.795   2.926  -0.894  1.00  1.630          H  
ATOM  16599  HE1 TYR B1034      21.041   2.430   0.341  1.00  1.630          H  
ATOM  16600  HE2 TYR B1034      24.863   0.685  -0.388  1.00  1.630          H  
ATOM  16601  HH  TYR B1034      21.478   0.318   0.624  1.00  1.630          H  
ATOM  16602  N   SER B1035      26.922   6.250   1.245  1.00  1.060          N  
ATOM  16603  CA  SER B1035      28.165   5.927   1.935  1.00  1.170          C  
ATOM  16604  C   SER B1035      28.017   5.969   3.482  1.00  1.250          C  
ATOM  16605  O   SER B1035      28.902   5.505   4.206  1.00  1.380          O  
ATOM  16606  CB  SER B1035      29.245   6.892   1.486  1.00  1.590          C  
ATOM  16607  OG  SER B1035      29.527   6.738   0.108  1.00  1.590          O  
ATOM  16608  H   SER B1035      26.931   7.059   0.619  1.00  1.270          H  
ATOM  16609  HA  SER B1035      28.458   4.918   1.649  1.00  1.400          H  
ATOM  16610 1HB  SER B1035      28.936   7.907   1.689  1.00  1.910          H  
ATOM  16611 2HB  SER B1035      30.147   6.705   2.066  1.00  1.910          H  
ATOM  16612  HG  SER B1035      28.758   7.121  -0.375  1.00  1.910          H  
ATOM  16613  N   LYS B1036      26.924   6.568   3.972  1.00  1.260          N  
ATOM  16614  CA  LYS B1036      26.554   6.699   5.384  1.00  1.390          C  
ATOM  16615  C   LYS B1036      25.656   5.514   5.763  1.00  1.370          C  
ATOM  16616  O   LYS B1036      25.633   4.507   5.059  1.00  1.450          O  
ATOM  16617  CB  LYS B1036      25.840   8.034   5.641  1.00  1.890          C  
ATOM  16618  CG  LYS B1036      26.693   9.281   5.481  1.00  1.890          C  
ATOM  16619  CD  LYS B1036      25.819  10.542   5.572  1.00  1.890          C  
ATOM  16620  CE  LYS B1036      26.627  11.814   5.622  1.00  1.890          C  
ATOM  16621  NZ  LYS B1036      27.110  12.069   7.031  1.00  1.890          N  
ATOM  16622  H   LYS B1036      26.233   6.925   3.310  1.00  1.510          H  
ATOM  16623  HA  LYS B1036      27.456   6.651   5.992  1.00  1.670          H  
ATOM  16624 1HB  LYS B1036      24.981   8.123   4.992  1.00  2.270          H  
ATOM  16625 2HB  LYS B1036      25.467   8.052   6.654  1.00  2.270          H  
ATOM  16626 1HG  LYS B1036      27.448   9.302   6.264  1.00  2.270          H  
ATOM  16627 2HG  LYS B1036      27.198   9.254   4.515  1.00  2.270          H  
ATOM  16628 1HD  LYS B1036      25.145  10.591   4.716  1.00  2.270          H  
ATOM  16629 2HD  LYS B1036      25.220  10.505   6.479  1.00  2.270          H  
ATOM  16630 1HE  LYS B1036      27.488  11.743   4.954  1.00  2.270          H  
ATOM  16631 2HE  LYS B1036      26.003  12.628   5.286  1.00  2.270          H  
ATOM  16632 1HZ  LYS B1036      27.632  12.936   7.093  1.00  2.270          H  
ATOM  16633 2HZ  LYS B1036      26.289  12.132   7.639  1.00  2.270          H  
ATOM  16634 3HZ  LYS B1036      27.686  11.319   7.347  1.00  2.270          H  
ATOM  16635  N   ASN B1037      24.987   5.567   6.923  1.00  1.300          N  
ATOM  16636  CA  ASN B1037      24.182   4.403   7.278  1.00  1.360          C  
ATOM  16637  C   ASN B1037      22.857   4.460   6.497  1.00  1.290          C  
ATOM  16638  O   ASN B1037      22.550   5.474   5.853  1.00  1.210          O  
ATOM  16639  CB  ASN B1037      23.947   4.392   8.789  1.00  1.880          C  
ATOM  16640  CG  ASN B1037      23.661   3.015   9.381  1.00  1.880          C  
ATOM  16641  OD1 ASN B1037      23.139   2.121   8.696  1.00  1.880          O  
ATOM  16642  ND2 ASN B1037      23.997   2.847  10.632  1.00  1.880          N  
ATOM  16643  H   ASN B1037      25.020   6.383   7.502  1.00  1.560          H  
ATOM  16644  HA  ASN B1037      24.706   3.494   6.985  1.00  1.630          H  
ATOM  16645 1HB  ASN B1037      24.824   4.808   9.285  1.00  2.260          H  
ATOM  16646 2HB  ASN B1037      23.107   5.046   9.022  1.00  2.260          H  
ATOM  16647 1HD2 ASN B1037      23.840   1.968  11.082  1.00  2.260          H  
ATOM  16648 2HD2 ASN B1037      24.417   3.599  11.141  1.00  2.260          H  
ATOM  16649  N   ARG B1038      22.000   3.458   6.700  1.00  1.380          N  
ATOM  16650  CA  ARG B1038      20.730   3.314   5.978  1.00  1.380          C  
ATOM  16651  C   ARG B1038      19.746   4.446   6.171  1.00  1.340          C  
ATOM  16652  O   ARG B1038      18.828   4.611   5.365  1.00  1.310          O  
ATOM  16653  CB  ARG B1038      20.023   2.025   6.349  1.00  1.930          C  
ATOM  16654  CG  ARG B1038      19.489   1.936   7.778  1.00  1.930          C  
ATOM  16655  CD  ARG B1038      18.924   0.592   8.038  1.00  1.930          C  
ATOM  16656  NE  ARG B1038      18.374   0.475   9.383  1.00  1.930          N  
ATOM  16657  CZ  ARG B1038      19.061   0.141  10.503  1.00  1.930          C  
ATOM  16658  NH1 ARG B1038      20.351  -0.138  10.459  1.00  1.930          N  
ATOM  16659  NH2 ARG B1038      18.417   0.091  11.658  1.00  1.930          N  
ATOM  16660  H   ARG B1038      22.310   2.699   7.296  1.00  1.660          H  
ATOM  16661  HA  ARG B1038      20.968   3.261   4.914  1.00  1.660          H  
ATOM  16662 1HB  ARG B1038      19.175   1.880   5.681  1.00  2.320          H  
ATOM  16663 2HB  ARG B1038      20.702   1.187   6.198  1.00  2.320          H  
ATOM  16664 1HG  ARG B1038      20.286   2.134   8.494  1.00  2.320          H  
ATOM  16665 2HG  ARG B1038      18.684   2.660   7.920  1.00  2.320          H  
ATOM  16666 1HD  ARG B1038      18.114   0.414   7.330  1.00  2.320          H  
ATOM  16667 2HD  ARG B1038      19.691  -0.168   7.901  1.00  2.320          H  
ATOM  16668  HE  ARG B1038      17.387   0.674   9.489  1.00  2.320          H  
ATOM  16669 1HH1 ARG B1038      20.853  -0.114   9.583  1.00  2.320          H  
ATOM  16670 2HH1 ARG B1038      20.843  -0.388  11.306  1.00  2.320          H  
ATOM  16671 1HH2 ARG B1038      17.429   0.302  11.694  1.00  2.320          H  
ATOM  16672 2HH2 ARG B1038      18.909  -0.158  12.504  1.00  2.320          H  
ATOM  16673  N   ALA B1039      19.908   5.209   7.235  1.00  1.380          N  
ATOM  16674  CA  ALA B1039      18.996   6.290   7.505  1.00  1.390          C  
ATOM  16675  C   ALA B1039      18.947   7.295   6.368  1.00  1.240          C  
ATOM  16676  O   ALA B1039      17.887   7.876   6.111  1.00  1.240          O  
ATOM  16677  CB  ALA B1039      19.384   6.990   8.785  1.00  1.940          C  
ATOM  16678  H   ALA B1039      20.683   5.024   7.853  1.00  1.660          H  
ATOM  16679  HA  ALA B1039      18.004   5.866   7.625  1.00  1.670          H  
ATOM  16680 1HB  ALA B1039      18.666   7.782   8.998  1.00  2.330          H  
ATOM  16681 2HB  ALA B1039      19.390   6.275   9.598  1.00  2.330          H  
ATOM  16682 3HB  ALA B1039      20.377   7.421   8.669  1.00  2.330          H  
ATOM  16683  N   TYR B1040      20.074   7.559   5.680  1.00  1.160          N  
ATOM  16684  CA  TYR B1040      19.932   8.586   4.664  1.00  1.080          C  
ATOM  16685  C   TYR B1040      19.152   8.011   3.500  1.00  1.020          C  
ATOM  16686  O   TYR B1040      18.356   8.708   2.881  1.00  1.000          O  
ATOM  16687  CB  TYR B1040      21.204   9.206   4.144  1.00  1.540          C  
ATOM  16688  CG  TYR B1040      20.809  10.588   3.626  1.00  1.540          C  
ATOM  16689  CD1 TYR B1040      20.773  11.582   4.557  1.00  1.540          C  
ATOM  16690  CD2 TYR B1040      20.394  10.868   2.325  1.00  1.540          C  
ATOM  16691  CE1 TYR B1040      20.370  12.815   4.242  1.00  1.540          C  
ATOM  16692  CE2 TYR B1040      20.002  12.147   2.003  1.00  1.540          C  
ATOM  16693  CZ  TYR B1040      19.995  13.113   2.979  1.00  1.540          C  
ATOM  16694  OH  TYR B1040      19.604  14.373   2.718  1.00  1.540          O  
ATOM  16695  H   TYR B1040      20.956   7.058   5.843  1.00  1.390          H  
ATOM  16696  HA  TYR B1040      19.336   9.397   5.077  1.00  1.300          H  
ATOM  16697 1HB  TYR B1040      21.945   9.311   4.941  1.00  1.850          H  
ATOM  16698 2HB  TYR B1040      21.629   8.615   3.333  1.00  1.850          H  
ATOM  16699  HD1 TYR B1040      21.070  11.370   5.568  1.00  1.850          H  
ATOM  16700  HD2 TYR B1040      20.374  10.088   1.565  1.00  1.850          H  
ATOM  16701  HE1 TYR B1040      20.344  13.579   5.008  1.00  1.850          H  
ATOM  16702  HE2 TYR B1040      19.683  12.386   0.991  1.00  1.850          H  
ATOM  16703  HH  TYR B1040      19.243  14.427   1.830  1.00  1.850          H  
ATOM  16704  N   ALA B1041      19.388   6.738   3.172  1.00  1.040          N  
ATOM  16705  CA  ALA B1041      18.680   6.102   2.059  1.00  1.100          C  
ATOM  16706  C   ALA B1041      17.175   6.168   2.324  1.00  1.040          C  
ATOM  16707  O   ALA B1041      16.389   6.383   1.397  1.00  1.100          O  
ATOM  16708  CB  ALA B1041      19.140   4.669   1.879  1.00  1.520          C  
ATOM  16709  H   ALA B1041      20.084   6.225   3.697  1.00  1.250          H  
ATOM  16710  HA  ALA B1041      18.896   6.662   1.150  1.00  1.320          H  
ATOM  16711 1HB  ALA B1041      18.617   4.218   1.038  1.00  1.820          H  
ATOM  16712 2HB  ALA B1041      20.212   4.664   1.688  1.00  1.820          H  
ATOM  16713 3HB  ALA B1041      18.930   4.105   2.788  1.00  1.820          H  
ATOM  16714  N   ILE B1042      16.779   6.025   3.596  1.00  1.000          N  
ATOM  16715  CA  ILE B1042      15.380   6.148   3.972  1.00  1.000          C  
ATOM  16716  C   ILE B1042      14.918   7.574   3.677  1.00  0.940          C  
ATOM  16717  O   ILE B1042      13.862   7.757   3.063  1.00  0.950          O  
ATOM  16718  CB  ILE B1042      15.147   5.776   5.444  1.00  1.400          C  
ATOM  16719  CG1 ILE B1042      15.421   4.257   5.621  1.00  1.400          C  
ATOM  16720  CG2 ILE B1042      13.689   6.158   5.865  1.00  1.400          C  
ATOM  16721  CD1 ILE B1042      15.553   3.800   7.057  1.00  1.400          C  
ATOM  16722  H   ILE B1042      17.490   5.787   4.296  1.00  1.200          H  
ATOM  16723  HA  ILE B1042      14.796   5.465   3.355  1.00  1.200          H  
ATOM  16724  HB  ILE B1042      15.860   6.305   6.065  1.00  1.680          H  
ATOM  16725 1HG1 ILE B1042      14.599   3.705   5.162  1.00  1.680          H  
ATOM  16726 2HG1 ILE B1042      16.340   4.002   5.098  1.00  1.680          H  
ATOM  16727 1HG2 ILE B1042      13.523   5.900   6.905  1.00  1.680          H  
ATOM  16728 2HG2 ILE B1042      13.528   7.228   5.744  1.00  1.680          H  
ATOM  16729 3HG2 ILE B1042      12.974   5.622   5.245  1.00  1.680          H  
ATOM  16730 1HD1 ILE B1042      15.741   2.734   7.073  1.00  1.680          H  
ATOM  16731 2HD1 ILE B1042      16.377   4.309   7.523  1.00  1.680          H  
ATOM  16732 3HD1 ILE B1042      14.645   4.010   7.605  1.00  1.680          H  
ATOM  16733  N   PHE B1043      15.692   8.592   4.096  1.00  0.900          N  
ATOM  16734  CA  PHE B1043      15.343   9.984   3.786  1.00  0.900          C  
ATOM  16735  C   PHE B1043      15.147  10.171   2.302  1.00  0.880          C  
ATOM  16736  O   PHE B1043      14.166  10.762   1.859  1.00  0.900          O  
ATOM  16737  CB  PHE B1043      16.385  11.014   4.225  1.00  1.260          C  
ATOM  16738  CG  PHE B1043      16.043  12.398   3.681  1.00  1.260          C  
ATOM  16739  CD1 PHE B1043      15.145  13.221   4.315  1.00  1.260          C  
ATOM  16740  CD2 PHE B1043      16.597  12.847   2.471  1.00  1.260          C  
ATOM  16741  CE1 PHE B1043      14.822  14.443   3.765  1.00  1.260          C  
ATOM  16742  CE2 PHE B1043      16.268  14.061   1.938  1.00  1.260          C  
ATOM  16743  CZ  PHE B1043      15.377  14.855   2.591  1.00  1.260          C  
ATOM  16744  H   PHE B1043      16.534   8.384   4.651  1.00  1.080          H  
ATOM  16745  HA  PHE B1043      14.397  10.213   4.289  1.00  1.080          H  
ATOM  16746 1HB  PHE B1043      16.419  11.062   5.303  1.00  1.510          H  
ATOM  16747 2HB  PHE B1043      17.372  10.738   3.872  1.00  1.510          H  
ATOM  16748  HD1 PHE B1043      14.686  12.898   5.252  1.00  1.510          H  
ATOM  16749  HD2 PHE B1043      17.291  12.208   1.947  1.00  1.510          H  
ATOM  16750  HE1 PHE B1043      14.123  15.089   4.254  1.00  1.510          H  
ATOM  16751  HE2 PHE B1043      16.707  14.387   0.993  1.00  1.510          H  
ATOM  16752  HZ  PHE B1043      15.095  15.812   2.187  1.00  1.510          H  
ATOM  16753  N   PHE B1044      16.134   9.707   1.526  1.00  0.900          N  
ATOM  16754  CA  PHE B1044      16.127   9.851   0.085  1.00  0.970          C  
ATOM  16755  C   PHE B1044      14.841   9.315  -0.476  1.00  0.890          C  
ATOM  16756  O   PHE B1044      14.153  10.019  -1.210  1.00  0.860          O  
ATOM  16757  CB  PHE B1044      17.293   9.069  -0.526  1.00  1.330          C  
ATOM  16758  CG  PHE B1044      17.326   8.993  -2.031  1.00  1.330          C  
ATOM  16759  CD1 PHE B1044      17.957   9.945  -2.799  1.00  1.330          C  
ATOM  16760  CD2 PHE B1044      16.719   7.915  -2.682  1.00  1.330          C  
ATOM  16761  CE1 PHE B1044      17.986   9.810  -4.171  1.00  1.330          C  
ATOM  16762  CE2 PHE B1044      16.741   7.798  -4.039  1.00  1.330          C  
ATOM  16763  CZ  PHE B1044      17.375   8.742  -4.782  1.00  1.330          C  
ATOM  16764  H   PHE B1044      16.909   9.231   1.976  1.00  1.080          H  
ATOM  16765  HA  PHE B1044      16.215  10.902  -0.167  1.00  1.160          H  
ATOM  16766 1HB  PHE B1044      18.226   9.510  -0.188  1.00  1.600          H  
ATOM  16767 2HB  PHE B1044      17.282   8.060  -0.150  1.00  1.600          H  
ATOM  16768  HD1 PHE B1044      18.446  10.790  -2.322  1.00  1.600          H  
ATOM  16769  HD2 PHE B1044      16.226   7.156  -2.101  1.00  1.600          H  
ATOM  16770  HE1 PHE B1044      18.503  10.549  -4.771  1.00  1.600          H  
ATOM  16771  HE2 PHE B1044      16.267   6.944  -4.529  1.00  1.600          H  
ATOM  16772  HZ  PHE B1044      17.400   8.632  -5.858  1.00  1.600          H  
ATOM  16773  N   ILE B1045      14.471   8.089  -0.111  1.00  0.910          N  
ATOM  16774  CA  ILE B1045      13.265   7.506  -0.656  1.00  0.920          C  
ATOM  16775  C   ILE B1045      12.047   8.307  -0.226  1.00  0.900          C  
ATOM  16776  O   ILE B1045      11.187   8.614  -1.042  1.00  0.930          O  
ATOM  16777  CB  ILE B1045      13.121   6.021  -0.261  1.00  1.280          C  
ATOM  16778  CG1 ILE B1045      14.258   5.205  -0.959  1.00  1.280          C  
ATOM  16779  CG2 ILE B1045      11.717   5.489  -0.724  1.00  1.280          C  
ATOM  16780  CD1 ILE B1045      14.463   3.802  -0.447  1.00  1.280          C  
ATOM  16781  H   ILE B1045      15.070   7.549   0.526  1.00  1.090          H  
ATOM  16782  HA  ILE B1045      13.327   7.555  -1.743  1.00  1.100          H  
ATOM  16783  HB  ILE B1045      13.234   5.911   0.823  1.00  1.540          H  
ATOM  16784 1HG1 ILE B1045      14.035   5.154  -2.023  1.00  1.540          H  
ATOM  16785 2HG1 ILE B1045      15.191   5.728  -0.822  1.00  1.540          H  
ATOM  16786 1HG2 ILE B1045      11.608   4.443  -0.465  1.00  1.540          H  
ATOM  16787 2HG2 ILE B1045      10.918   6.051  -0.245  1.00  1.540          H  
ATOM  16788 3HG2 ILE B1045      11.630   5.599  -1.808  1.00  1.540          H  
ATOM  16789 1HD1 ILE B1045      15.272   3.340  -1.003  1.00  1.540          H  
ATOM  16790 2HD1 ILE B1045      14.724   3.839   0.612  1.00  1.540          H  
ATOM  16791 3HD1 ILE B1045      13.567   3.216  -0.575  1.00  1.540          H  
ATOM  16792  N   VAL B1046      11.923   8.674   1.047  1.00  0.900          N  
ATOM  16793  CA  VAL B1046      10.704   9.393   1.392  1.00  0.930          C  
ATOM  16794  C   VAL B1046      10.635  10.704   0.608  1.00  0.890          C  
ATOM  16795  O   VAL B1046       9.581  11.055   0.069  1.00  0.900          O  
ATOM  16796  CB  VAL B1046      10.616   9.701   2.908  1.00  1.290          C  
ATOM  16797  CG1 VAL B1046       9.376  10.635   3.202  1.00  1.290          C  
ATOM  16798  CG2 VAL B1046      10.512   8.388   3.694  1.00  1.290          C  
ATOM  16799  H   VAL B1046      12.643   8.442   1.740  1.00  1.080          H  
ATOM  16800  HA  VAL B1046       9.849   8.775   1.115  1.00  1.120          H  
ATOM  16801  HB  VAL B1046      11.522  10.235   3.209  1.00  1.550          H  
ATOM  16802 1HG1 VAL B1046       9.330  10.863   4.268  1.00  1.550          H  
ATOM  16803 2HG1 VAL B1046       9.458  11.556   2.651  1.00  1.550          H  
ATOM  16804 3HG1 VAL B1046       8.458  10.127   2.904  1.00  1.550          H  
ATOM  16805 1HG2 VAL B1046      10.470   8.600   4.760  1.00  1.550          H  
ATOM  16806 2HG2 VAL B1046       9.612   7.856   3.389  1.00  1.550          H  
ATOM  16807 3HG2 VAL B1046      11.382   7.769   3.483  1.00  1.550          H  
ATOM  16808  N   PHE B1047      11.738  11.457   0.550  1.00  0.870          N  
ATOM  16809  CA  PHE B1047      11.723  12.714  -0.177  1.00  0.880          C  
ATOM  16810  C   PHE B1047      11.436  12.598  -1.661  1.00  0.850          C  
ATOM  16811  O   PHE B1047      10.571  13.309  -2.188  1.00  0.870          O  
ATOM  16812  CB  PHE B1047      13.020  13.501  -0.048  1.00  1.230          C  
ATOM  16813  CG  PHE B1047      12.930  14.692  -0.955  1.00  1.230          C  
ATOM  16814  CD1 PHE B1047      12.077  15.668  -0.638  1.00  1.230          C  
ATOM  16815  CD2 PHE B1047      13.638  14.817  -2.110  1.00  1.230          C  
ATOM  16816  CE1 PHE B1047      11.873  16.758  -1.406  1.00  1.230          C  
ATOM  16817  CE2 PHE B1047      13.437  15.922  -2.902  1.00  1.230          C  
ATOM  16818  CZ  PHE B1047      12.555  16.881  -2.550  1.00  1.230          C  
ATOM  16819  H   PHE B1047      12.600  11.141   1.002  1.00  1.040          H  
ATOM  16820  HA  PHE B1047      10.929  13.317   0.255  1.00  1.060          H  
ATOM  16821 1HB  PHE B1047      13.158  13.836   0.972  1.00  1.470          H  
ATOM  16822 2HB  PHE B1047      13.875  12.875  -0.332  1.00  1.470          H  
ATOM  16823  HD1 PHE B1047      11.537  15.539   0.231  1.00  1.470          H  
ATOM  16824  HD2 PHE B1047      14.335  14.040  -2.397  1.00  1.470          H  
ATOM  16825  HE1 PHE B1047      11.152  17.518  -1.099  1.00  1.470          H  
ATOM  16826  HE2 PHE B1047      13.964  16.039  -3.801  1.00  1.470          H  
ATOM  16827  HZ  PHE B1047      12.408  17.744  -3.188  1.00  1.470          H  
ATOM  16828  N   THR B1048      12.180  11.737  -2.363  1.00  0.820          N  
ATOM  16829  CA  THR B1048      12.028  11.657  -3.801  1.00  0.840          C  
ATOM  16830  C   THR B1048      10.665  11.114  -4.160  1.00  0.880          C  
ATOM  16831  O   THR B1048      10.079  11.549  -5.155  1.00  0.950          O  
ATOM  16832  CB  THR B1048      13.139  10.810  -4.459  1.00  1.170          C  
ATOM  16833  OG1 THR B1048      13.117   9.480  -3.935  1.00  1.170          O  
ATOM  16834  CG2 THR B1048      14.499  11.451  -4.176  1.00  1.170          C  
ATOM  16835  H   THR B1048      12.863  11.138  -1.894  1.00  0.980          H  
ATOM  16836  HA  THR B1048      12.105  12.667  -4.205  1.00  1.010          H  
ATOM  16837  HB  THR B1048      12.978  10.768  -5.536  1.00  1.400          H  
ATOM  16838  HG1 THR B1048      13.710   8.925  -4.450  1.00  1.400          H  
ATOM  16839 1HG2 THR B1048      15.278  10.866  -4.637  1.00  1.400          H  
ATOM  16840 2HG2 THR B1048      14.498  12.445  -4.592  1.00  1.400          H  
ATOM  16841 3HG2 THR B1048      14.679  11.504  -3.111  1.00  1.400          H  
ATOM  16842  N   VAL B1049      10.108  10.228  -3.328  1.00  0.900          N  
ATOM  16843  CA  VAL B1049       8.785   9.701  -3.588  1.00  1.000          C  
ATOM  16844  C   VAL B1049       7.710  10.760  -3.351  1.00  1.000          C  
ATOM  16845  O   VAL B1049       6.933  11.061  -4.262  1.00  1.060          O  
ATOM  16846  CB  VAL B1049       8.539   8.453  -2.727  1.00  1.360          C  
ATOM  16847  CG1 VAL B1049       7.115   7.993  -2.837  1.00  1.360          C  
ATOM  16848  CG2 VAL B1049       9.457   7.364  -3.216  1.00  1.360          C  
ATOM  16849  H   VAL B1049      10.641   9.872  -2.529  1.00  1.080          H  
ATOM  16850  HA  VAL B1049       8.746   9.395  -4.633  1.00  1.200          H  
ATOM  16851  HB  VAL B1049       8.749   8.683  -1.679  1.00  1.630          H  
ATOM  16852 1HG1 VAL B1049       6.966   7.101  -2.230  1.00  1.630          H  
ATOM  16853 2HG1 VAL B1049       6.459   8.775  -2.486  1.00  1.630          H  
ATOM  16854 3HG1 VAL B1049       6.908   7.771  -3.866  1.00  1.630          H  
ATOM  16855 1HG2 VAL B1049       9.308   6.471  -2.616  1.00  1.630          H  
ATOM  16856 2HG2 VAL B1049       9.224   7.164  -4.252  1.00  1.630          H  
ATOM  16857 3HG2 VAL B1049      10.498   7.673  -3.143  1.00  1.630          H  
ATOM  16858  N   ILE B1050       7.696  11.415  -2.191  1.00  0.940          N  
ATOM  16859  CA  ILE B1050       6.649  12.405  -2.029  1.00  0.960          C  
ATOM  16860  C   ILE B1050       6.828  13.477  -3.108  1.00  0.940          C  
ATOM  16861  O   ILE B1050       5.889  13.810  -3.836  1.00  0.950          O  
ATOM  16862  CB  ILE B1050       6.641  13.027  -0.599  1.00  1.340          C  
ATOM  16863  CG1 ILE B1050       6.288  11.933   0.521  1.00  1.340          C  
ATOM  16864  CG2 ILE B1050       5.664  14.224  -0.530  1.00  1.340          C  
ATOM  16865  CD1 ILE B1050       4.902  11.258   0.425  1.00  1.340          C  
ATOM  16866  H   ILE B1050       8.352  11.189  -1.438  1.00  1.130          H  
ATOM  16867  HA  ILE B1050       5.697  11.928  -2.189  1.00  1.150          H  
ATOM  16868  HB  ILE B1050       7.649  13.380  -0.373  1.00  1.600          H  
ATOM  16869 1HG1 ILE B1050       7.046  11.150   0.481  1.00  1.600          H  
ATOM  16870 2HG1 ILE B1050       6.349  12.418   1.499  1.00  1.600          H  
ATOM  16871 1HG2 ILE B1050       5.693  14.666   0.463  1.00  1.600          H  
ATOM  16872 2HG2 ILE B1050       5.964  14.963  -1.251  1.00  1.600          H  
ATOM  16873 3HG2 ILE B1050       4.650  13.902  -0.752  1.00  1.600          H  
ATOM  16874 1HD1 ILE B1050       4.796  10.545   1.242  1.00  1.600          H  
ATOM  16875 2HD1 ILE B1050       4.107  11.996   0.495  1.00  1.600          H  
ATOM  16876 3HD1 ILE B1050       4.815  10.729  -0.507  1.00  1.600          H  
ATOM  16877  N   GLY B1051       8.049  13.953  -3.307  1.00  0.930          N  
ATOM  16878  CA  GLY B1051       8.294  14.962  -4.317  1.00  0.960          C  
ATOM  16879  C   GLY B1051       7.845  14.584  -5.746  1.00  0.970          C  
ATOM  16880  O   GLY B1051       6.996  15.265  -6.344  1.00  1.080          O  
ATOM  16881  H   GLY B1051       8.828  13.647  -2.719  1.00  1.120          H  
ATOM  16882 1HA  GLY B1051       7.815  15.890  -4.025  1.00  1.150          H  
ATOM  16883 2HA  GLY B1051       9.368  15.155  -4.323  1.00  1.150          H  
ATOM  16884  N   SER B1052       8.419  13.515  -6.309  1.00  0.940          N  
ATOM  16885  CA  SER B1052       8.124  13.149  -7.689  1.00  1.000          C  
ATOM  16886  C   SER B1052       6.931  12.232  -7.944  1.00  1.050          C  
ATOM  16887  O   SER B1052       6.429  12.195  -9.069  1.00  1.230          O  
ATOM  16888  CB  SER B1052       9.342  12.485  -8.305  1.00  1.380          C  
ATOM  16889  OG  SER B1052       9.590  11.234  -7.704  1.00  1.380          O  
ATOM  16890  H   SER B1052       9.089  12.950  -5.792  1.00  1.130          H  
ATOM  16891  HA  SER B1052       7.926  14.067  -8.220  1.00  1.200          H  
ATOM  16892 1HB  SER B1052       9.176  12.354  -9.372  1.00  1.650          H  
ATOM  16893 2HB  SER B1052      10.216  13.133  -8.185  1.00  1.650          H  
ATOM  16894  HG  SER B1052      10.030  11.424  -6.853  1.00  1.650          H  
ATOM  16895  N   LEU B1053       6.458  11.498  -6.932  1.00  1.010          N  
ATOM  16896  CA  LEU B1053       5.376  10.560  -7.162  1.00  1.110          C  
ATOM  16897  C   LEU B1053       4.052  11.136  -6.655  1.00  1.070          C  
ATOM  16898  O   LEU B1053       2.992  10.792  -7.180  1.00  1.260          O  
ATOM  16899  CB  LEU B1053       5.680   9.211  -6.468  1.00  1.510          C  
ATOM  16900  CG  LEU B1053       4.780   7.976  -6.814  1.00  1.510          C  
ATOM  16901  CD1 LEU B1053       4.931   7.630  -8.302  1.00  1.510          C  
ATOM  16902  CD2 LEU B1053       5.191   6.789  -5.950  1.00  1.510          C  
ATOM  16903  H   LEU B1053       6.866  11.536  -6.007  1.00  1.210          H  
ATOM  16904  HA  LEU B1053       5.305  10.400  -8.225  1.00  1.330          H  
ATOM  16905 1HB  LEU B1053       6.715   8.950  -6.677  1.00  1.820          H  
ATOM  16906 2HB  LEU B1053       5.590   9.362  -5.407  1.00  1.820          H  
ATOM  16907  HG  LEU B1053       3.737   8.210  -6.629  1.00  1.820          H  
ATOM  16908 1HD1 LEU B1053       4.332   6.783  -8.533  1.00  1.820          H  
ATOM  16909 2HD1 LEU B1053       4.618   8.451  -8.916  1.00  1.820          H  
ATOM  16910 3HD1 LEU B1053       5.970   7.395  -8.517  1.00  1.820          H  
ATOM  16911 1HD2 LEU B1053       4.573   5.935  -6.194  1.00  1.820          H  
ATOM  16912 2HD2 LEU B1053       6.234   6.540  -6.136  1.00  1.820          H  
ATOM  16913 3HD2 LEU B1053       5.050   7.040  -4.909  1.00  1.820          H  
ATOM  16914  N   PHE B1054       4.091  11.984  -5.617  1.00  0.930          N  
ATOM  16915  CA  PHE B1054       2.859  12.565  -5.080  1.00  0.940          C  
ATOM  16916  C   PHE B1054       2.648  14.030  -5.485  1.00  0.920          C  
ATOM  16917  O   PHE B1054       1.640  14.357  -6.115  1.00  1.110          O  
ATOM  16918  CB  PHE B1054       2.866  12.492  -3.552  1.00  1.310          C  
ATOM  16919  CG  PHE B1054       2.716  11.128  -2.971  1.00  1.310          C  
ATOM  16920  CD1 PHE B1054       3.708  10.151  -3.067  1.00  1.310          C  
ATOM  16921  CD2 PHE B1054       1.603  10.836  -2.277  1.00  1.310          C  
ATOM  16922  CE1 PHE B1054       3.532   8.920  -2.485  1.00  1.310          C  
ATOM  16923  CE2 PHE B1054       1.440   9.627  -1.702  1.00  1.310          C  
ATOM  16924  CZ  PHE B1054       2.392   8.663  -1.798  1.00  1.310          C  
ATOM  16925  H   PHE B1054       4.985  12.220  -5.166  1.00  1.120          H  
ATOM  16926  HA  PHE B1054       2.013  11.992  -5.452  1.00  1.130          H  
ATOM  16927 1HB  PHE B1054       3.769  12.917  -3.176  1.00  1.570          H  
ATOM  16928 2HB  PHE B1054       2.055  13.106  -3.169  1.00  1.570          H  
ATOM  16929  HD1 PHE B1054       4.623  10.362  -3.606  1.00  1.570          H  
ATOM  16930  HD2 PHE B1054       0.836  11.583  -2.183  1.00  1.570          H  
ATOM  16931  HE1 PHE B1054       4.296   8.154  -2.566  1.00  1.570          H  
ATOM  16932  HE2 PHE B1054       0.549   9.431  -1.183  1.00  1.570          H  
ATOM  16933  HZ  PHE B1054       2.236   7.694  -1.331  1.00  1.570          H  
ATOM  16934  N   LEU B1055       3.606  14.907  -5.170  1.00  0.800          N  
ATOM  16935  CA  LEU B1055       3.408  16.347  -5.361  1.00  0.850          C  
ATOM  16936  C   LEU B1055       3.446  16.796  -6.825  1.00  0.830          C  
ATOM  16937  O   LEU B1055       2.545  17.505  -7.282  1.00  0.850          O  
ATOM  16938  CB  LEU B1055       4.453  17.102  -4.543  1.00  1.170          C  
ATOM  16939  CG  LEU B1055       4.335  16.967  -2.990  1.00  1.170          C  
ATOM  16940  CD1 LEU B1055       5.571  17.538  -2.348  1.00  1.170          C  
ATOM  16941  CD2 LEU B1055       3.108  17.721  -2.462  1.00  1.170          C  
ATOM  16942  H   LEU B1055       4.457  14.566  -4.717  1.00  0.960          H  
ATOM  16943  HA  LEU B1055       2.437  16.593  -4.966  1.00  1.020          H  
ATOM  16944 1HB  LEU B1055       5.441  16.752  -4.840  1.00  1.400          H  
ATOM  16945 2HB  LEU B1055       4.361  18.152  -4.785  1.00  1.400          H  
ATOM  16946  HG  LEU B1055       4.258  15.914  -2.729  1.00  1.400          H  
ATOM  16947 1HD1 LEU B1055       5.492  17.423  -1.285  1.00  1.400          H  
ATOM  16948 2HD1 LEU B1055       6.442  17.017  -2.697  1.00  1.400          H  
ATOM  16949 3HD1 LEU B1055       5.654  18.572  -2.588  1.00  1.400          H  
ATOM  16950 1HD2 LEU B1055       3.058  17.611  -1.381  1.00  1.400          H  
ATOM  16951 2HD2 LEU B1055       3.188  18.780  -2.713  1.00  1.400          H  
ATOM  16952 3HD2 LEU B1055       2.214  17.321  -2.888  1.00  1.400          H  
ATOM  16953  N   MET B1056       4.443  16.372  -7.597  1.00  0.840          N  
ATOM  16954  CA  MET B1056       4.414  16.772  -9.004  1.00  0.870          C  
ATOM  16955  C   MET B1056       3.250  16.077  -9.746  1.00  0.820          C  
ATOM  16956  O   MET B1056       2.673  16.637 -10.690  1.00  0.810          O  
ATOM  16957  CB  MET B1056       5.765  16.569  -9.682  1.00  1.210          C  
ATOM  16958  CG  MET B1056       6.845  17.570  -9.188  1.00  1.210          C  
ATOM  16959  SD  MET B1056       8.369  17.579 -10.186  1.00  1.210          S  
ATOM  16960  CE  MET B1056       9.085  15.999  -9.839  1.00  1.210          C  
ATOM  16961  H   MET B1056       5.217  15.838  -7.190  1.00  1.010          H  
ATOM  16962  HA  MET B1056       4.213  17.842  -9.042  1.00  1.040          H  
ATOM  16963 1HB  MET B1056       6.114  15.559  -9.464  1.00  1.450          H  
ATOM  16964 2HB  MET B1056       5.662  16.660 -10.762  1.00  1.450          H  
ATOM  16965 1HG  MET B1056       6.432  18.579  -9.185  1.00  1.450          H  
ATOM  16966 2HG  MET B1056       7.108  17.318  -8.162  1.00  1.450          H  
ATOM  16967 1HE  MET B1056      10.008  15.887 -10.381  1.00  1.450          H  
ATOM  16968 2HE  MET B1056       9.275  15.910  -8.779  1.00  1.450          H  
ATOM  16969 3HE  MET B1056       8.405  15.218 -10.155  1.00  1.450          H  
ATOM  16970  N   ASN B1057       2.885  14.868  -9.303  1.00  0.830          N  
ATOM  16971  CA  ASN B1057       1.778  14.158  -9.924  1.00  0.830          C  
ATOM  16972  C   ASN B1057       0.424  14.796  -9.609  1.00  0.790          C  
ATOM  16973  O   ASN B1057      -0.440  14.878 -10.495  1.00  0.800          O  
ATOM  16974  CB  ASN B1057       1.810  12.706  -9.557  1.00  1.160          C  
ATOM  16975  CG  ASN B1057       2.827  11.914 -10.350  1.00  1.160          C  
ATOM  16976  OD1 ASN B1057       3.267  12.332 -11.424  1.00  1.160          O  
ATOM  16977  ND2 ASN B1057       3.183  10.776  -9.866  1.00  1.160          N  
ATOM  16978  H   ASN B1057       3.386  14.442  -8.536  1.00  1.000          H  
ATOM  16979  HA  ASN B1057       1.905  14.223 -11.002  1.00  1.000          H  
ATOM  16980 1HB  ASN B1057       2.067  12.636  -8.510  1.00  1.390          H  
ATOM  16981 2HB  ASN B1057       0.831  12.279  -9.683  1.00  1.390          H  
ATOM  16982 1HD2 ASN B1057       3.845  10.219 -10.361  1.00  1.390          H  
ATOM  16983 2HD2 ASN B1057       2.817  10.476  -8.970  1.00  1.390          H  
ATOM  16984  N   LEU B1058       0.233  15.296  -8.384  1.00  0.770          N  
ATOM  16985  CA  LEU B1058      -1.017  15.974  -8.108  1.00  0.770          C  
ATOM  16986  C   LEU B1058      -1.052  17.301  -8.827  1.00  0.780          C  
ATOM  16987  O   LEU B1058      -2.120  17.729  -9.242  1.00  0.790          O  
ATOM  16988  CB  LEU B1058      -1.308  16.082  -6.609  1.00  1.080          C  
ATOM  16989  CG  LEU B1058      -0.404  16.961  -5.744  1.00  1.080          C  
ATOM  16990  CD1 LEU B1058      -0.782  18.383  -5.755  1.00  1.080          C  
ATOM  16991  CD2 LEU B1058      -0.489  16.462  -4.364  1.00  1.080          C  
ATOM  16992  H   LEU B1058       0.916  15.148  -7.636  1.00  0.920          H  
ATOM  16993  HA  LEU B1058      -1.818  15.373  -8.519  1.00  0.920          H  
ATOM  16994 1HB  LEU B1058      -2.326  16.445  -6.490  1.00  1.290          H  
ATOM  16995 2HB  LEU B1058      -1.256  15.080  -6.205  1.00  1.290          H  
ATOM  16996  HG  LEU B1058       0.583  16.890  -6.090  1.00  1.290          H  
ATOM  16997 1HD1 LEU B1058      -0.113  18.929  -5.096  1.00  1.290          H  
ATOM  16998 2HD1 LEU B1058      -0.714  18.809  -6.712  1.00  1.290          H  
ATOM  16999 3HD1 LEU B1058      -1.772  18.445  -5.414  1.00  1.290          H  
ATOM  17000 1HD2 LEU B1058       0.157  17.068  -3.759  1.00  1.290          H  
ATOM  17001 2HD2 LEU B1058      -1.517  16.538  -4.000  1.00  1.290          H  
ATOM  17002 3HD2 LEU B1058      -0.162  15.430  -4.331  1.00  1.290          H  
ATOM  17003  N   LEU B1059       0.103  17.934  -9.071  1.00  0.810          N  
ATOM  17004  CA  LEU B1059       0.044  19.159  -9.849  1.00  0.820          C  
ATOM  17005  C   LEU B1059      -0.591  18.848 -11.192  1.00  0.810          C  
ATOM  17006  O   LEU B1059      -1.467  19.591 -11.631  1.00  0.810          O  
ATOM  17007  CB  LEU B1059       1.420  19.800 -10.037  1.00  1.140          C  
ATOM  17008  CG  LEU B1059       1.459  21.074 -10.950  1.00  1.140          C  
ATOM  17009  CD1 LEU B1059       0.562  22.211 -10.447  1.00  1.140          C  
ATOM  17010  CD2 LEU B1059       2.853  21.576 -10.986  1.00  1.140          C  
ATOM  17011  H   LEU B1059       0.981  17.603  -8.656  1.00  0.970          H  
ATOM  17012  HA  LEU B1059      -0.596  19.860  -9.324  1.00  0.980          H  
ATOM  17013 1HB  LEU B1059       1.842  20.035  -9.067  1.00  1.370          H  
ATOM  17014 2HB  LEU B1059       2.069  19.066 -10.502  1.00  1.370          H  
ATOM  17015  HG  LEU B1059       1.143  20.796 -11.937  1.00  1.370          H  
ATOM  17016 1HD1 LEU B1059       0.641  23.065 -11.123  1.00  1.370          H  
ATOM  17017 2HD1 LEU B1059      -0.478  21.899 -10.401  1.00  1.370          H  
ATOM  17018 3HD1 LEU B1059       0.899  22.496  -9.497  1.00  1.370          H  
ATOM  17019 1HD2 LEU B1059       2.884  22.442 -11.634  1.00  1.370          H  
ATOM  17020 2HD2 LEU B1059       3.167  21.859  -9.979  1.00  1.370          H  
ATOM  17021 3HD2 LEU B1059       3.516  20.809 -11.368  1.00  1.370          H  
ATOM  17022  N   THR B1060      -0.192  17.741 -11.831  1.00  0.820          N  
ATOM  17023  CA  THR B1060      -0.822  17.367 -13.098  1.00  0.850          C  
ATOM  17024  C   THR B1060      -2.330  17.178 -12.905  1.00  0.800          C  
ATOM  17025  O   THR B1060      -3.115  17.638 -13.739  1.00  0.820          O  
ATOM  17026  CB  THR B1060      -0.230  16.073 -13.703  1.00  1.180          C  
ATOM  17027  OG1 THR B1060       1.147  16.276 -14.007  1.00  1.180          O  
ATOM  17028  CG2 THR B1060      -0.982  15.703 -15.007  1.00  1.180          C  
ATOM  17029  H   THR B1060       0.588  17.201 -11.441  1.00  0.980          H  
ATOM  17030  HA  THR B1060      -0.668  18.172 -13.813  1.00  1.020          H  
ATOM  17031  HB  THR B1060      -0.320  15.262 -12.989  1.00  1.410          H  
ATOM  17032  HG1 THR B1060       1.661  16.314 -13.188  1.00  1.410          H  
ATOM  17033 1HG2 THR B1060      -0.554  14.804 -15.408  1.00  1.410          H  
ATOM  17034 2HG2 THR B1060      -2.036  15.529 -14.809  1.00  1.410          H  
ATOM  17035 3HG2 THR B1060      -0.880  16.514 -15.734  1.00  1.410          H  
ATOM  17036  N   ALA B1061      -2.747  16.487 -11.833  1.00  0.750          N  
ATOM  17037  CA  ALA B1061      -4.179  16.271 -11.579  1.00  0.740          C  
ATOM  17038  C   ALA B1061      -4.973  17.569 -11.423  1.00  0.720          C  
ATOM  17039  O   ALA B1061      -6.097  17.688 -11.936  1.00  0.740          O  
ATOM  17040  CB  ALA B1061      -4.369  15.467 -10.314  1.00  1.040          C  
ATOM  17041  H   ALA B1061      -2.035  16.073 -11.216  1.00  0.900          H  
ATOM  17042  HA  ALA B1061      -4.575  15.743 -12.436  1.00  0.890          H  
ATOM  17043 1HB  ALA B1061      -5.422  15.297 -10.170  1.00  1.250          H  
ATOM  17044 2HB  ALA B1061      -3.845  14.531 -10.396  1.00  1.250          H  
ATOM  17045 3HB  ALA B1061      -3.980  16.020  -9.469  1.00  1.250          H  
ATOM  17046  N   ILE B1062      -4.365  18.536 -10.748  1.00  0.720          N  
ATOM  17047  CA  ILE B1062      -4.939  19.848 -10.512  1.00  0.730          C  
ATOM  17048  C   ILE B1062      -5.066  20.577 -11.809  1.00  0.720          C  
ATOM  17049  O   ILE B1062      -6.104  21.186 -12.081  1.00  0.730          O  
ATOM  17050  CB  ILE B1062      -4.108  20.634  -9.499  1.00  1.020          C  
ATOM  17051  CG1 ILE B1062      -4.269  19.902  -8.198  1.00  1.020          C  
ATOM  17052  CG2 ILE B1062      -4.599  22.131  -9.411  1.00  1.020          C  
ATOM  17053  CD1 ILE B1062      -3.406  20.218  -7.176  1.00  1.020          C  
ATOM  17054  H   ILE B1062      -3.460  18.309 -10.330  1.00  0.860          H  
ATOM  17055  HA  ILE B1062      -5.929  19.727 -10.109  1.00  0.880          H  
ATOM  17056  HB  ILE B1062      -3.058  20.596  -9.779  1.00  1.220          H  
ATOM  17057 1HG1 ILE B1062      -5.199  20.131  -7.843  1.00  1.220          H  
ATOM  17058 2HG1 ILE B1062      -4.198  18.833  -8.379  1.00  1.220          H  
ATOM  17059 1HG2 ILE B1062      -4.018  22.676  -8.675  1.00  1.220          H  
ATOM  17060 2HG2 ILE B1062      -4.481  22.623 -10.376  1.00  1.220          H  
ATOM  17061 3HG2 ILE B1062      -5.654  22.155  -9.124  1.00  1.220          H  
ATOM  17062 1HD1 ILE B1062      -3.661  19.622  -6.318  1.00  1.220          H  
ATOM  17063 2HD1 ILE B1062      -2.399  20.007  -7.491  1.00  1.220          H  
ATOM  17064 3HD1 ILE B1062      -3.530  21.241  -6.944  1.00  1.220          H  
ATOM  17065  N   ILE B1063      -4.009  20.524 -12.607  1.00  0.740          N  
ATOM  17066  CA  ILE B1063      -4.008  21.160 -13.895  1.00  0.760          C  
ATOM  17067  C   ILE B1063      -5.083  20.552 -14.763  1.00  0.770          C  
ATOM  17068  O   ILE B1063      -5.817  21.273 -15.422  1.00  0.790          O  
ATOM  17069  CB  ILE B1063      -2.653  21.049 -14.591  1.00  1.060          C  
ATOM  17070  CG1 ILE B1063      -1.645  21.864 -13.844  1.00  1.060          C  
ATOM  17071  CG2 ILE B1063      -2.773  21.566 -15.953  1.00  1.060          C  
ATOM  17072  CD1 ILE B1063      -0.178  21.662 -14.243  1.00  1.060          C  
ATOM  17073  H   ILE B1063      -3.168  20.034 -12.287  1.00  0.890          H  
ATOM  17074  HA  ILE B1063      -4.234  22.215 -13.757  1.00  0.910          H  
ATOM  17075  HB  ILE B1063      -2.321  20.010 -14.607  1.00  1.270          H  
ATOM  17076 1HG1 ILE B1063      -1.917  22.854 -13.991  1.00  1.270          H  
ATOM  17077 2HG1 ILE B1063      -1.740  21.650 -12.794  1.00  1.270          H  
ATOM  17078 1HG2 ILE B1063      -1.831  21.496 -16.398  1.00  1.270          H  
ATOM  17079 2HG2 ILE B1063      -3.486  21.010 -16.537  1.00  1.270          H  
ATOM  17080 3HG2 ILE B1063      -3.089  22.609 -15.900  1.00  1.270          H  
ATOM  17081 1HD1 ILE B1063       0.449  22.314 -13.638  1.00  1.270          H  
ATOM  17082 2HD1 ILE B1063       0.085  20.636 -14.061  1.00  1.270          H  
ATOM  17083 3HD1 ILE B1063      -0.004  21.899 -15.282  1.00  1.270          H  
ATOM  17084  N   TYR B1064      -5.200  19.231 -14.788  1.00  0.770          N  
ATOM  17085  CA  TYR B1064      -6.250  18.607 -15.568  1.00  0.780          C  
ATOM  17086  C   TYR B1064      -7.611  19.157 -15.195  1.00  0.780          C  
ATOM  17087  O   TYR B1064      -8.336  19.638 -16.067  1.00  0.800          O  
ATOM  17088  CB  TYR B1064      -6.183  17.089 -15.409  1.00  1.090          C  
ATOM  17089  CG  TYR B1064      -7.350  16.349 -15.986  1.00  1.090          C  
ATOM  17090  CD1 TYR B1064      -7.491  16.176 -17.357  1.00  1.090          C  
ATOM  17091  CD2 TYR B1064      -8.289  15.807 -15.117  1.00  1.090          C  
ATOM  17092  CE1 TYR B1064      -8.572  15.471 -17.842  1.00  1.090          C  
ATOM  17093  CE2 TYR B1064      -9.351  15.106 -15.612  1.00  1.090          C  
ATOM  17094  CZ  TYR B1064      -9.496  14.939 -16.959  1.00  1.090          C  
ATOM  17095  OH  TYR B1064     -10.558  14.230 -17.429  1.00  1.090          O  
ATOM  17096  H   TYR B1064      -4.540  18.651 -14.267  1.00  0.920          H  
ATOM  17097  HA  TYR B1064      -6.112  18.852 -16.613  1.00  0.940          H  
ATOM  17098 1HB  TYR B1064      -5.274  16.715 -15.886  1.00  1.310          H  
ATOM  17099 2HB  TYR B1064      -6.112  16.843 -14.358  1.00  1.310          H  
ATOM  17100  HD1 TYR B1064      -6.756  16.591 -18.050  1.00  1.310          H  
ATOM  17101  HD2 TYR B1064      -8.177  15.937 -14.039  1.00  1.310          H  
ATOM  17102  HE1 TYR B1064      -8.691  15.329 -18.908  1.00  1.310          H  
ATOM  17103  HE2 TYR B1064     -10.083  14.682 -14.937  1.00  1.310          H  
ATOM  17104  HH  TYR B1064     -11.034  13.856 -16.689  1.00  1.310          H  
ATOM  17105  N   SER B1065      -7.946  19.167 -13.909  1.00  0.770          N  
ATOM  17106  CA  SER B1065      -9.246  19.682 -13.500  1.00  0.770          C  
ATOM  17107  C   SER B1065      -9.467  21.153 -13.838  1.00  0.760          C  
ATOM  17108  O   SER B1065     -10.531  21.530 -14.356  1.00  0.790          O  
ATOM  17109  CB  SER B1065      -9.423  19.531 -12.021  1.00  1.080          C  
ATOM  17110  OG  SER B1065     -10.654  20.050 -11.618  1.00  1.080          O  
ATOM  17111  H   SER B1065      -7.300  18.777 -13.214  1.00  0.920          H  
ATOM  17112  HA  SER B1065     -10.010  19.097 -14.011  1.00  0.920          H  
ATOM  17113 1HB  SER B1065      -9.352  18.488 -11.759  1.00  1.290          H  
ATOM  17114 2HB  SER B1065      -8.616  20.061 -11.510  1.00  1.290          H  
ATOM  17115  HG  SER B1065     -10.684  19.968 -10.664  1.00  1.290          H  
ATOM  17116  N   GLN B1066      -8.485  22.006 -13.525  1.00  0.750          N  
ATOM  17117  CA  GLN B1066      -8.678  23.424 -13.750  1.00  0.780          C  
ATOM  17118  C   GLN B1066      -8.554  23.807 -15.202  1.00  0.810          C  
ATOM  17119  O   GLN B1066      -9.411  24.532 -15.705  1.00  0.840          O  
ATOM  17120  CB  GLN B1066      -7.710  24.246 -12.896  1.00  1.080          C  
ATOM  17121  CG  GLN B1066      -8.002  24.173 -11.410  1.00  1.080          C  
ATOM  17122  CD  GLN B1066      -9.384  24.724 -11.096  1.00  1.080          C  
ATOM  17123  OE1 GLN B1066     -10.362  23.970 -10.973  1.00  1.080          O  
ATOM  17124  NE2 GLN B1066      -9.494  26.038 -10.951  1.00  1.080          N  
ATOM  17125  H   GLN B1066      -7.617  21.659 -13.108  1.00  0.900          H  
ATOM  17126  HA  GLN B1066      -9.691  23.672 -13.444  1.00  0.940          H  
ATOM  17127 1HB  GLN B1066      -6.694  23.882 -13.054  1.00  1.300          H  
ATOM  17128 2HB  GLN B1066      -7.743  25.288 -13.199  1.00  1.300          H  
ATOM  17129 1HG  GLN B1066      -7.960  23.130 -11.089  1.00  1.300          H  
ATOM  17130 2HG  GLN B1066      -7.263  24.765 -10.869  1.00  1.300          H  
ATOM  17131 1HE2 GLN B1066     -10.382  26.447 -10.742  1.00  1.300          H  
ATOM  17132 2HE2 GLN B1066      -8.688  26.667 -11.029  1.00  1.300          H  
ATOM  17133  N   PHE B1067      -7.562  23.273 -15.915  1.00  0.840          N  
ATOM  17134  CA  PHE B1067      -7.407  23.596 -17.316  1.00  0.950          C  
ATOM  17135  C   PHE B1067      -8.694  23.179 -17.995  1.00  0.950          C  
ATOM  17136  O   PHE B1067      -9.258  23.967 -18.741  1.00  0.990          O  
ATOM  17137  CB  PHE B1067      -6.220  22.898 -17.989  1.00  1.290          C  
ATOM  17138  CG  PHE B1067      -6.033  23.377 -19.416  1.00  1.290          C  
ATOM  17139  CD1 PHE B1067      -5.312  24.548 -19.656  1.00  1.290          C  
ATOM  17140  CD2 PHE B1067      -6.592  22.718 -20.507  1.00  1.290          C  
ATOM  17141  CE1 PHE B1067      -5.155  25.030 -20.930  1.00  1.290          C  
ATOM  17142  CE2 PHE B1067      -6.425  23.230 -21.783  1.00  1.290          C  
ATOM  17143  CZ  PHE B1067      -5.709  24.381 -21.987  1.00  1.290          C  
ATOM  17144  H   PHE B1067      -6.893  22.651 -15.482  1.00  1.010          H  
ATOM  17145  HA  PHE B1067      -7.288  24.674 -17.426  1.00  1.140          H  
ATOM  17146 1HB  PHE B1067      -5.309  23.091 -17.430  1.00  1.540          H  
ATOM  17147 2HB  PHE B1067      -6.379  21.817 -17.999  1.00  1.540          H  
ATOM  17148  HD1 PHE B1067      -4.871  25.089 -18.815  1.00  1.540          H  
ATOM  17149  HD2 PHE B1067      -7.173  21.796 -20.353  1.00  1.540          H  
ATOM  17150  HE1 PHE B1067      -4.604  25.933 -21.095  1.00  1.540          H  
ATOM  17151  HE2 PHE B1067      -6.857  22.721 -22.632  1.00  1.540          H  
ATOM  17152  HZ  PHE B1067      -5.588  24.773 -22.995  1.00  1.540          H  
ATOM  17153  N   ARG B1068      -9.177  21.947 -17.727  1.00  0.920          N  
ATOM  17154  CA  ARG B1068     -10.427  21.465 -18.301  1.00  0.980          C  
ATOM  17155  C   ARG B1068     -11.573  22.423 -17.999  1.00  0.920          C  
ATOM  17156  O   ARG B1068     -12.356  22.752 -18.890  1.00  0.970          O  
ATOM  17157  CB  ARG B1068     -10.757  20.083 -17.759  1.00  1.350          C  
ATOM  17158  CG  ARG B1068     -12.046  19.484 -18.248  1.00  1.350          C  
ATOM  17159  CD  ARG B1068     -12.270  18.120 -17.704  1.00  1.350          C  
ATOM  17160  NE  ARG B1068     -12.466  18.116 -16.245  1.00  1.350          N  
ATOM  17161  CZ  ARG B1068     -12.726  17.013 -15.504  1.00  1.350          C  
ATOM  17162  NH1 ARG B1068     -12.836  15.838 -16.084  1.00  1.350          N  
ATOM  17163  NH2 ARG B1068     -12.901  17.106 -14.195  1.00  1.350          N  
ATOM  17164  H   ARG B1068      -8.671  21.302 -17.115  1.00  1.100          H  
ATOM  17165  HA  ARG B1068     -10.301  21.385 -19.381  1.00  1.180          H  
ATOM  17166 1HB  ARG B1068      -9.959  19.393 -18.037  1.00  1.620          H  
ATOM  17167 2HB  ARG B1068     -10.795  20.119 -16.674  1.00  1.620          H  
ATOM  17168 1HG  ARG B1068     -12.879  20.108 -17.929  1.00  1.620          H  
ATOM  17169 2HG  ARG B1068     -12.041  19.431 -19.325  1.00  1.620          H  
ATOM  17170 1HD  ARG B1068     -13.152  17.691 -18.176  1.00  1.620          H  
ATOM  17171 2HD  ARG B1068     -11.395  17.505 -17.935  1.00  1.620          H  
ATOM  17172  HE  ARG B1068     -12.403  19.005 -15.758  1.00  1.620          H  
ATOM  17173 1HH1 ARG B1068     -12.728  15.759 -17.087  1.00  1.620          H  
ATOM  17174 2HH1 ARG B1068     -13.045  15.019 -15.531  1.00  1.620          H  
ATOM  17175 1HH2 ARG B1068     -12.840  18.000 -13.724  1.00  1.620          H  
ATOM  17176 2HH2 ARG B1068     -13.139  16.284 -13.655  1.00  1.620          H  
ATOM  17177  N   GLY B1069     -11.676  22.893 -16.753  1.00  0.860          N  
ATOM  17178  CA  GLY B1069     -12.708  23.843 -16.372  1.00  0.860          C  
ATOM  17179  C   GLY B1069     -12.650  25.108 -17.229  1.00  0.860          C  
ATOM  17180  O   GLY B1069     -13.666  25.531 -17.798  1.00  0.900          O  
ATOM  17181  H   GLY B1069     -11.052  22.542 -16.017  1.00  1.030          H  
ATOM  17182 1HA  GLY B1069     -13.686  23.374 -16.467  1.00  1.030          H  
ATOM  17183 2HA  GLY B1069     -12.571  24.105 -15.322  1.00  1.030          H  
ATOM  17184  N   TYR B1070     -11.463  25.705 -17.323  1.00  0.840          N  
ATOM  17185  CA  TYR B1070     -11.268  26.931 -18.082  1.00  0.860          C  
ATOM  17186  C   TYR B1070     -11.426  26.710 -19.585  1.00  0.930          C  
ATOM  17187  O   TYR B1070     -11.938  27.590 -20.288  1.00  0.980          O  
ATOM  17188  CB  TYR B1070      -9.906  27.527 -17.742  1.00  1.200          C  
ATOM  17189  CG  TYR B1070      -9.872  28.149 -16.348  1.00  1.200          C  
ATOM  17190  CD1 TYR B1070      -9.113  27.565 -15.366  1.00  1.200          C  
ATOM  17191  CD2 TYR B1070     -10.625  29.278 -16.049  1.00  1.200          C  
ATOM  17192  CE1 TYR B1070      -9.081  28.078 -14.093  1.00  1.200          C  
ATOM  17193  CE2 TYR B1070     -10.586  29.806 -14.761  1.00  1.200          C  
ATOM  17194  CZ  TYR B1070      -9.802  29.199 -13.784  1.00  1.200          C  
ATOM  17195  OH  TYR B1070      -9.748  29.716 -12.494  1.00  1.200          O  
ATOM  17196  H   TYR B1070     -10.676  25.286 -16.816  1.00  1.010          H  
ATOM  17197  HA  TYR B1070     -12.035  27.638 -17.776  1.00  1.030          H  
ATOM  17198 1HB  TYR B1070      -9.153  26.732 -17.776  1.00  1.440          H  
ATOM  17199 2HB  TYR B1070      -9.624  28.251 -18.464  1.00  1.440          H  
ATOM  17200  HD1 TYR B1070      -8.537  26.691 -15.596  1.00  1.440          H  
ATOM  17201  HD2 TYR B1070     -11.237  29.754 -16.817  1.00  1.440          H  
ATOM  17202  HE1 TYR B1070      -8.478  27.600 -13.325  1.00  1.440          H  
ATOM  17203  HE2 TYR B1070     -11.166  30.698 -14.518  1.00  1.440          H  
ATOM  17204  HH  TYR B1070      -9.027  29.271 -11.967  1.00  1.440          H  
ATOM  17205  N   LEU B1071     -11.027  25.535 -20.074  1.00  0.960          N  
ATOM  17206  CA  LEU B1071     -11.161  25.196 -21.474  1.00  1.030          C  
ATOM  17207  C   LEU B1071     -12.641  25.104 -21.794  1.00  1.060          C  
ATOM  17208  O   LEU B1071     -13.069  25.572 -22.849  1.00  1.130          O  
ATOM  17209  CB  LEU B1071     -10.477  23.866 -21.805  1.00  1.410          C  
ATOM  17210  CG  LEU B1071     -10.465  23.429 -23.311  1.00  1.410          C  
ATOM  17211  CD1 LEU B1071      -9.674  24.461 -24.157  1.00  1.410          C  
ATOM  17212  CD2 LEU B1071      -9.873  22.028 -23.413  1.00  1.410          C  
ATOM  17213  H   LEU B1071     -10.571  24.874 -19.455  1.00  1.150          H  
ATOM  17214  HA  LEU B1071     -10.727  25.992 -22.059  1.00  1.240          H  
ATOM  17215 1HB  LEU B1071      -9.446  23.919 -21.457  1.00  1.700          H  
ATOM  17216 2HB  LEU B1071     -10.979  23.078 -21.238  1.00  1.700          H  
ATOM  17217  HG  LEU B1071     -11.488  23.403 -23.693  1.00  1.700          H  
ATOM  17218 1HD1 LEU B1071      -9.677  24.143 -25.200  1.00  1.700          H  
ATOM  17219 2HD1 LEU B1071     -10.129  25.443 -24.094  1.00  1.700          H  
ATOM  17220 3HD1 LEU B1071      -8.646  24.517 -23.798  1.00  1.700          H  
ATOM  17221 1HD2 LEU B1071      -9.872  21.697 -24.449  1.00  1.700          H  
ATOM  17222 2HD2 LEU B1071      -8.870  22.016 -23.037  1.00  1.700          H  
ATOM  17223 3HD2 LEU B1071     -10.479  21.350 -22.819  1.00  1.700          H  
ATOM  17224  N   MET B1072     -13.432  24.482 -20.903  1.00  1.040          N  
ATOM  17225  CA  MET B1072     -14.865  24.426 -21.120  1.00  1.090          C  
ATOM  17226  C   MET B1072     -15.464  25.817 -21.115  1.00  1.050          C  
ATOM  17227  O   MET B1072     -16.280  26.127 -21.974  1.00  1.090          O  
ATOM  17228  CB  MET B1072     -15.568  23.551 -20.090  1.00  1.510          C  
ATOM  17229  CG  MET B1072     -15.362  22.050 -20.266  1.00  1.510          C  
ATOM  17230  SD  MET B1072     -15.935  21.441 -21.885  1.00  1.510          S  
ATOM  17231  CE  MET B1072     -17.695  21.779 -21.825  1.00  1.510          C  
ATOM  17232  H   MET B1072     -13.020  24.027 -20.083  1.00  1.250          H  
ATOM  17233  HA  MET B1072     -15.038  23.997 -22.102  1.00  1.310          H  
ATOM  17234 1HB  MET B1072     -15.159  23.795 -19.107  1.00  1.810          H  
ATOM  17235 2HB  MET B1072     -16.626  23.787 -20.052  1.00  1.810          H  
ATOM  17236 1HG  MET B1072     -14.300  21.826 -20.175  1.00  1.810          H  
ATOM  17237 2HG  MET B1072     -15.890  21.515 -19.481  1.00  1.810          H  
ATOM  17238 1HE  MET B1072     -18.155  21.459 -22.750  1.00  1.810          H  
ATOM  17239 2HE  MET B1072     -18.144  21.240 -20.991  1.00  1.810          H  
ATOM  17240 3HE  MET B1072     -17.865  22.848 -21.707  1.00  1.810          H  
ATOM  17241  N   LYS B1073     -15.011  26.710 -20.229  1.00  1.000          N  
ATOM  17242  CA  LYS B1073     -15.565  28.058 -20.264  1.00  0.990          C  
ATOM  17243  C   LYS B1073     -15.302  28.693 -21.636  1.00  1.020          C  
ATOM  17244  O   LYS B1073     -16.197  29.345 -22.195  1.00  1.050          O  
ATOM  17245  CB  LYS B1073     -15.004  28.920 -19.129  1.00  1.390          C  
ATOM  17246  CG  LYS B1073     -15.527  28.516 -17.749  1.00  1.390          C  
ATOM  17247  CD  LYS B1073     -14.949  29.372 -16.624  1.00  1.390          C  
ATOM  17248  CE  LYS B1073     -15.508  28.931 -15.267  1.00  1.390          C  
ATOM  17249  NZ  LYS B1073     -14.966  29.743 -14.137  1.00  1.390          N  
ATOM  17250  H   LYS B1073     -14.350  26.421 -19.501  1.00  1.200          H  
ATOM  17251  HA  LYS B1073     -16.646  27.988 -20.131  1.00  1.190          H  
ATOM  17252 1HB  LYS B1073     -13.918  28.848 -19.116  1.00  1.670          H  
ATOM  17253 2HB  LYS B1073     -15.265  29.962 -19.300  1.00  1.670          H  
ATOM  17254 1HG  LYS B1073     -16.613  28.602 -17.745  1.00  1.670          H  
ATOM  17255 2HG  LYS B1073     -15.272  27.476 -17.570  1.00  1.670          H  
ATOM  17256 1HD  LYS B1073     -13.862  29.269 -16.611  1.00  1.670          H  
ATOM  17257 2HD  LYS B1073     -15.198  30.418 -16.792  1.00  1.670          H  
ATOM  17258 1HE  LYS B1073     -16.592  29.029 -15.282  1.00  1.670          H  
ATOM  17259 2HE  LYS B1073     -15.250  27.884 -15.102  1.00  1.670          H  
ATOM  17260 1HZ  LYS B1073     -15.363  29.415 -13.266  1.00  1.670          H  
ATOM  17261 2HZ  LYS B1073     -13.959  29.648 -14.103  1.00  1.670          H  
ATOM  17262 3HZ  LYS B1073     -15.209  30.714 -14.270  1.00  1.670          H  
ATOM  17263  N   SER B1074     -14.092  28.477 -22.184  1.00  1.030          N  
ATOM  17264  CA  SER B1074     -13.729  28.970 -23.511  1.00  1.080          C  
ATOM  17265  C   SER B1074     -14.621  28.344 -24.593  1.00  1.110          C  
ATOM  17266  O   SER B1074     -15.125  29.051 -25.475  1.00  1.150          O  
ATOM  17267  CB  SER B1074     -12.272  28.683 -23.814  1.00  1.490          C  
ATOM  17268  OG  SER B1074     -11.926  29.154 -25.084  1.00  1.490          O  
ATOM  17269  H   SER B1074     -13.384  27.986 -21.625  1.00  1.240          H  
ATOM  17270  HA  SER B1074     -13.875  30.050 -23.527  1.00  1.300          H  
ATOM  17271 1HB  SER B1074     -11.643  29.154 -23.062  1.00  1.790          H  
ATOM  17272 2HB  SER B1074     -12.087  27.621 -23.762  1.00  1.790          H  
ATOM  17273  HG  SER B1074     -11.020  28.881 -25.223  1.00  1.790          H  
ATOM  17274  N   LEU B1075     -14.834  27.019 -24.524  1.00  1.120          N  
ATOM  17275  CA  LEU B1075     -15.680  26.308 -25.483  1.00  1.170          C  
ATOM  17276  C   LEU B1075     -17.110  26.805 -25.450  1.00  1.190          C  
ATOM  17277  O   LEU B1075     -17.713  27.001 -26.500  1.00  1.240          O  
ATOM  17278  CB  LEU B1075     -15.693  24.791 -25.213  1.00  1.620          C  
ATOM  17279  CG  LEU B1075     -16.627  23.909 -26.143  1.00  1.620          C  
ATOM  17280  CD1 LEU B1075     -16.207  24.026 -27.614  1.00  1.620          C  
ATOM  17281  CD2 LEU B1075     -16.572  22.451 -25.668  1.00  1.620          C  
ATOM  17282  H   LEU B1075     -14.348  26.486 -23.799  1.00  1.340          H  
ATOM  17283  HA  LEU B1075     -15.272  26.489 -26.473  1.00  1.400          H  
ATOM  17284 1HB  LEU B1075     -14.673  24.417 -25.290  1.00  1.940          H  
ATOM  17285 2HB  LEU B1075     -16.028  24.640 -24.190  1.00  1.940          H  
ATOM  17286  HG  LEU B1075     -17.648  24.265 -26.063  1.00  1.940          H  
ATOM  17287 1HD1 LEU B1075     -16.873  23.417 -28.224  1.00  1.940          H  
ATOM  17288 2HD1 LEU B1075     -16.278  25.060 -27.945  1.00  1.940          H  
ATOM  17289 3HD1 LEU B1075     -15.184  23.676 -27.732  1.00  1.940          H  
ATOM  17290 1HD2 LEU B1075     -17.230  21.837 -26.286  1.00  1.940          H  
ATOM  17291 2HD2 LEU B1075     -15.551  22.074 -25.739  1.00  1.940          H  
ATOM  17292 3HD2 LEU B1075     -16.900  22.407 -24.639  1.00  1.940          H  
ATOM  17293  N   GLN B1076     -17.656  26.982 -24.248  1.00  1.160          N  
ATOM  17294  CA  GLN B1076     -19.017  27.453 -24.046  1.00  1.190          C  
ATOM  17295  C   GLN B1076     -19.175  28.873 -24.586  1.00  1.180          C  
ATOM  17296  O   GLN B1076     -20.232  29.229 -25.107  1.00  1.210          O  
ATOM  17297  CB  GLN B1076     -19.362  27.381 -22.559  1.00  1.650          C  
ATOM  17298  CG  GLN B1076     -19.504  25.952 -22.020  1.00  1.650          C  
ATOM  17299  CD  GLN B1076     -19.597  25.932 -20.518  1.00  1.650          C  
ATOM  17300  OE1 GLN B1076     -19.281  26.940 -19.877  1.00  1.650          O  
ATOM  17301  NE2 GLN B1076     -20.034  24.816 -19.949  1.00  1.650          N  
ATOM  17302  H   GLN B1076     -17.092  26.766 -23.428  1.00  1.390          H  
ATOM  17303  HA  GLN B1076     -19.692  26.800 -24.594  1.00  1.430          H  
ATOM  17304 1HB  GLN B1076     -18.578  27.881 -21.987  1.00  1.980          H  
ATOM  17305 2HB  GLN B1076     -20.295  27.910 -22.371  1.00  1.980          H  
ATOM  17306 1HG  GLN B1076     -20.413  25.515 -22.426  1.00  1.980          H  
ATOM  17307 2HG  GLN B1076     -18.644  25.361 -22.326  1.00  1.980          H  
ATOM  17308 1HE2 GLN B1076     -20.119  24.761 -18.953  1.00  1.980          H  
ATOM  17309 2HE2 GLN B1076     -20.307  24.034 -20.512  1.00  1.980          H  
ATOM  17310  N   THR B1077     -18.124  29.687 -24.439  1.00  1.150          N  
ATOM  17311  CA  THR B1077     -18.098  31.048 -24.956  1.00  1.170          C  
ATOM  17312  C   THR B1077     -18.087  31.019 -26.492  1.00  1.190          C  
ATOM  17313  O   THR B1077     -18.832  31.751 -27.137  1.00  1.230          O  
ATOM  17314  CB  THR B1077     -16.868  31.824 -24.424  1.00  1.630          C  
ATOM  17315  OG1 THR B1077     -16.923  31.886 -22.984  1.00  1.630          O  
ATOM  17316  CG2 THR B1077     -16.871  33.251 -24.981  1.00  1.630          C  
ATOM  17317  H   THR B1077     -17.318  29.355 -23.905  1.00  1.380          H  
ATOM  17318  HA  THR B1077     -18.999  31.562 -24.627  1.00  1.400          H  
ATOM  17319  HB  THR B1077     -15.955  31.320 -24.721  1.00  1.960          H  
ATOM  17320  HG1 THR B1077     -16.761  30.984 -22.612  1.00  1.960          H  
ATOM  17321 1HG2 THR B1077     -16.007  33.787 -24.590  1.00  1.960          H  
ATOM  17322 2HG2 THR B1077     -16.821  33.233 -26.068  1.00  1.960          H  
ATOM  17323 3HG2 THR B1077     -17.780  33.753 -24.668  1.00  1.960          H  
ATOM  17324  N   SER B1078     -17.232  30.168 -27.082  1.00  1.190          N  
ATOM  17325  CA  SER B1078     -17.154  30.038 -28.538  1.00  1.240          C  
ATOM  17326  C   SER B1078     -18.518  29.578 -29.067  1.00  1.280          C  
ATOM  17327  O   SER B1078     -19.101  30.187 -29.980  1.00  1.340          O  
ATOM  17328  CB  SER B1078     -16.067  29.046 -28.903  1.00  1.720          C  
ATOM  17329  OG  SER B1078     -15.947  28.897 -30.286  1.00  1.720          O  
ATOM  17330  H   SER B1078     -16.590  29.624 -26.498  1.00  1.430          H  
ATOM  17331  HA  SER B1078     -16.912  31.007 -28.963  1.00  1.490          H  
ATOM  17332 1HB  SER B1078     -15.116  29.380 -28.478  1.00  2.060          H  
ATOM  17333 2HB  SER B1078     -16.298  28.083 -28.458  1.00  2.060          H  
ATOM  17334  HG  SER B1078     -15.214  28.293 -30.412  1.00  2.060          H  
ATOM  17335  N   LEU B1079     -19.054  28.530 -28.453  1.00  1.260          N  
ATOM  17336  CA  LEU B1079     -20.398  28.118 -28.751  1.00  1.300          C  
ATOM  17337  C   LEU B1079     -21.175  29.270 -28.177  1.00  1.340          C  
ATOM  17338  O   LEU B1079     -21.815  29.071 -29.220  1.00  1.420          O  
ATOM  17339  CB  LEU B1079     -20.742  26.812 -28.030  1.00  1.800          C  
ATOM  17340  CG  LEU B1079     -19.938  25.559 -28.436  1.00  1.800          C  
ATOM  17341  CD1 LEU B1079     -20.265  24.432 -27.460  1.00  1.800          C  
ATOM  17342  CD2 LEU B1079     -20.286  25.160 -29.862  1.00  1.800          C  
ATOM  17343  H   LEU B1079     -18.520  28.042 -27.732  1.00  1.510          H  
ATOM  17344  HA  LEU B1079     -20.562  28.062 -29.824  1.00  1.560          H  
ATOM  17345 1HB  LEU B1079     -20.564  26.972 -26.966  1.00  2.160          H  
ATOM  17346 2HB  LEU B1079     -21.795  26.601 -28.168  1.00  2.160          H  
ATOM  17347  HG  LEU B1079     -18.873  25.768 -28.372  1.00  2.160          H  
ATOM  17348 1HD1 LEU B1079     -19.694  23.546 -27.720  1.00  2.160          H  
ATOM  17349 2HD1 LEU B1079     -20.000  24.747 -26.450  1.00  2.160          H  
ATOM  17350 3HD1 LEU B1079     -21.322  24.201 -27.500  1.00  2.160          H  
ATOM  17351 1HD2 LEU B1079     -19.717  24.275 -30.136  1.00  2.160          H  
ATOM  17352 2HD2 LEU B1079     -21.353  24.945 -29.929  1.00  2.160          H  
ATOM  17353 3HD2 LEU B1079     -20.036  25.971 -30.541  1.00  2.160          H  
ATOM  17354  N   PHE B1080     -22.058  30.222 -28.045  1.00  1.330          N  
ATOM  17355  CA  PHE B1080     -23.152  31.037 -28.470  1.00  1.410          C  
ATOM  17356  C   PHE B1080     -22.806  31.780 -29.738  1.00  1.460          C  
ATOM  17357  O   PHE B1080     -23.714  32.259 -30.406  1.00  1.530          O  
ATOM  17358  CB  PHE B1080     -23.528  32.069 -27.416  1.00  1.940          C  
ATOM  17359  CG  PHE B1080     -22.602  33.260 -27.389  1.00  1.940          C  
ATOM  17360  CD1 PHE B1080     -22.891  34.410 -28.144  1.00  1.940          C  
ATOM  17361  CD2 PHE B1080     -21.447  33.237 -26.640  1.00  1.940          C  
ATOM  17362  CE1 PHE B1080     -22.043  35.491 -28.128  1.00  1.940          C  
ATOM  17363  CE2 PHE B1080     -20.597  34.316 -26.624  1.00  1.940          C  
ATOM  17364  CZ  PHE B1080     -20.893  35.446 -27.364  1.00  1.940          C  
ATOM  17365  H   PHE B1080     -22.277  29.797 -28.924  1.00  1.600          H  
ATOM  17366  HA  PHE B1080     -24.010  30.394 -28.651  1.00  1.690          H  
ATOM  17367 1HB  PHE B1080     -24.541  32.426 -27.599  1.00  2.330          H  
ATOM  17368 2HB  PHE B1080     -23.510  31.603 -26.435  1.00  2.330          H  
ATOM  17369  HD1 PHE B1080     -23.801  34.436 -28.750  1.00  2.330          H  
ATOM  17370  HD2 PHE B1080     -21.200  32.336 -26.061  1.00  2.330          H  
ATOM  17371  HE1 PHE B1080     -22.280  36.377 -28.718  1.00  2.330          H  
ATOM  17372  HE2 PHE B1080     -19.691  34.267 -26.030  1.00  2.330          H  
ATOM  17373  HZ  PHE B1080     -20.221  36.298 -27.349  1.00  2.330          H  
ATOM  17374  N   ARG B1081     -21.514  31.966 -30.053  1.00  1.430          N  
ATOM  17375  CA  ARG B1081     -21.166  32.771 -31.221  1.00  1.510          C  
ATOM  17376  C   ARG B1081     -21.574  32.061 -32.495  1.00  1.560          C  
ATOM  17377  O   ARG B1081     -22.149  32.669 -33.404  1.00  1.670          O  
ATOM  17378  CB  ARG B1081     -19.677  33.043 -31.251  1.00  2.080          C  
ATOM  17379  CG  ARG B1081     -19.219  33.920 -30.150  1.00  2.080          C  
ATOM  17380  CD  ARG B1081     -17.773  34.079 -30.119  1.00  2.080          C  
ATOM  17381  NE  ARG B1081     -17.377  34.891 -28.989  1.00  2.080          N  
ATOM  17382  CZ  ARG B1081     -16.113  35.128 -28.601  1.00  2.080          C  
ATOM  17383  NH1 ARG B1081     -15.097  34.613 -29.267  1.00  2.080          N  
ATOM  17384  NH2 ARG B1081     -15.892  35.886 -27.541  1.00  2.080          N  
ATOM  17385  H   ARG B1081     -20.768  31.515 -29.513  1.00  1.720          H  
ATOM  17386  HA  ARG B1081     -21.696  33.719 -31.155  1.00  1.810          H  
ATOM  17387 1HB  ARG B1081     -19.115  32.139 -31.241  1.00  2.500          H  
ATOM  17388 2HB  ARG B1081     -19.435  33.540 -32.170  1.00  2.500          H  
ATOM  17389 1HG  ARG B1081     -19.684  34.896 -30.239  1.00  2.500          H  
ATOM  17390 2HG  ARG B1081     -19.512  33.458 -29.212  1.00  2.500          H  
ATOM  17391 1HD  ARG B1081     -17.321  33.097 -30.019  1.00  2.500          H  
ATOM  17392 2HD  ARG B1081     -17.426  34.555 -31.035  1.00  2.500          H  
ATOM  17393  HE  ARG B1081     -18.123  35.302 -28.439  1.00  2.500          H  
ATOM  17394 1HH1 ARG B1081     -15.261  34.032 -30.075  1.00  2.500          H  
ATOM  17395 2HH1 ARG B1081     -14.149  34.798 -28.967  1.00  2.500          H  
ATOM  17396 1HH2 ARG B1081     -16.671  36.278 -27.031  1.00  2.500          H  
ATOM  17397 2HH2 ARG B1081     -14.947  36.074 -27.239  1.00  2.500          H  
ATOM  17398  N   ARG B1082     -21.309  30.754 -32.550  1.00  1.510          N  
ATOM  17399  CA  ARG B1082     -21.705  29.992 -33.744  1.00  1.590          C  
ATOM  17400  C   ARG B1082     -23.226  29.928 -33.878  1.00  1.650          C  
ATOM  17401  O   ARG B1082     -23.787  30.002 -34.986  1.00  1.760          O  
ATOM  17402  CB  ARG B1082     -21.148  28.579 -33.730  1.00  2.190          C  
ATOM  17403  CG  ARG B1082     -19.668  28.486 -33.964  1.00  2.190          C  
ATOM  17404  CD  ARG B1082     -19.200  27.094 -33.947  1.00  2.190          C  
ATOM  17405  NE  ARG B1082     -17.786  27.010 -34.245  1.00  2.190          N  
ATOM  17406  CZ  ARG B1082     -17.075  25.868 -34.307  1.00  2.190          C  
ATOM  17407  NH1 ARG B1082     -17.660  24.704 -34.102  1.00  2.190          N  
ATOM  17408  NH2 ARG B1082     -15.781  25.921 -34.576  1.00  2.190          N  
ATOM  17409  H   ARG B1082     -20.793  30.340 -31.761  1.00  1.810          H  
ATOM  17410  HA  ARG B1082     -21.302  30.495 -34.625  1.00  1.910          H  
ATOM  17411 1HB  ARG B1082     -21.364  28.107 -32.774  1.00  2.630          H  
ATOM  17412 2HB  ARG B1082     -21.639  27.993 -34.506  1.00  2.630          H  
ATOM  17413 1HG  ARG B1082     -19.439  28.909 -34.941  1.00  2.630          H  
ATOM  17414 2HG  ARG B1082     -19.129  29.042 -33.190  1.00  2.630          H  
ATOM  17415 1HD  ARG B1082     -19.368  26.673 -32.956  1.00  2.630          H  
ATOM  17416 2HD  ARG B1082     -19.743  26.520 -34.688  1.00  2.630          H  
ATOM  17417  HE  ARG B1082     -17.294  27.881 -34.410  1.00  2.630          H  
ATOM  17418 1HH1 ARG B1082     -18.646  24.659 -33.898  1.00  2.630          H  
ATOM  17419 2HH1 ARG B1082     -17.119  23.852 -34.148  1.00  2.630          H  
ATOM  17420 1HH2 ARG B1082     -15.333  26.816 -34.731  1.00  2.630          H  
ATOM  17421 2HH2 ARG B1082     -15.236  25.072 -34.620  1.00  2.630          H  
ATOM  17422  N   ARG B1083     -23.881  29.796 -32.722  1.00  1.610          N  
ATOM  17423  CA  ARG B1083     -25.329  29.687 -32.616  1.00  1.670          C  
ATOM  17424  C   ARG B1083     -25.970  31.029 -32.946  1.00  1.730          C  
ATOM  17425  O   ARG B1083     -27.049  31.070 -33.527  1.00  1.790          O  
ATOM  17426  CB  ARG B1083     -25.705  29.218 -31.226  1.00  2.310          C  
ATOM  17427  CG  ARG B1083     -25.255  27.774 -30.947  1.00  2.310          C  
ATOM  17428  CD  ARG B1083     -25.449  27.354 -29.539  1.00  2.310          C  
ATOM  17429  NE  ARG B1083     -24.885  26.021 -29.310  1.00  2.310          N  
ATOM  17430  CZ  ARG B1083     -24.669  25.454 -28.100  1.00  2.310          C  
ATOM  17431  NH1 ARG B1083     -24.974  26.100 -26.992  1.00  2.310          N  
ATOM  17432  NH2 ARG B1083     -24.145  24.242 -28.032  1.00  2.310          N  
ATOM  17433  H   ARG B1083     -23.325  29.760 -31.879  1.00  1.930          H  
ATOM  17434  HA  ARG B1083     -25.675  28.947 -33.337  1.00  2.000          H  
ATOM  17435 1HB  ARG B1083     -25.275  29.873 -30.487  1.00  2.780          H  
ATOM  17436 2HB  ARG B1083     -26.793  29.260 -31.115  1.00  2.780          H  
ATOM  17437 1HG  ARG B1083     -25.824  27.095 -31.583  1.00  2.780          H  
ATOM  17438 2HG  ARG B1083     -24.195  27.676 -31.177  1.00  2.780          H  
ATOM  17439 1HD  ARG B1083     -24.940  28.062 -28.887  1.00  2.780          H  
ATOM  17440 2HD  ARG B1083     -26.514  27.326 -29.304  1.00  2.780          H  
ATOM  17441  HE  ARG B1083     -24.628  25.481 -30.127  1.00  2.780          H  
ATOM  17442 1HH1 ARG B1083     -25.374  27.026 -27.035  1.00  2.780          H  
ATOM  17443 2HH1 ARG B1083     -24.809  25.669 -26.093  1.00  2.780          H  
ATOM  17444 1HH2 ARG B1083     -23.907  23.743 -28.879  1.00  2.780          H  
ATOM  17445 2HH2 ARG B1083     -23.977  23.808 -27.136  1.00  2.780          H  
ATOM  17446  N   LEU B1084     -25.315  32.131 -32.560  1.00  1.740          N  
ATOM  17447  CA  LEU B1084     -25.790  33.473 -32.858  1.00  1.850          C  
ATOM  17448  C   LEU B1084     -25.741  33.684 -34.349  1.00  1.910          C  
ATOM  17449  O   LEU B1084     -26.682  34.214 -34.925  1.00  2.030          O  
ATOM  17450  CB  LEU B1084     -24.940  34.539 -32.154  1.00  2.550          C  
ATOM  17451  CG  LEU B1084     -25.306  36.036 -32.406  1.00  2.550          C  
ATOM  17452  CD1 LEU B1084     -26.731  36.341 -31.950  1.00  2.550          C  
ATOM  17453  CD2 LEU B1084     -24.288  36.906 -31.666  1.00  2.550          C  
ATOM  17454  H   LEU B1084     -24.471  32.037 -32.005  1.00  2.090          H  
ATOM  17455  HA  LEU B1084     -26.819  33.549 -32.523  1.00  2.220          H  
ATOM  17456 1HB  LEU B1084     -24.996  34.360 -31.084  1.00  3.060          H  
ATOM  17457 2HB  LEU B1084     -23.906  34.400 -32.460  1.00  3.060          H  
ATOM  17458  HG  LEU B1084     -25.260  36.245 -33.461  1.00  3.060          H  
ATOM  17459 1HD1 LEU B1084     -26.950  37.393 -32.142  1.00  3.060          H  
ATOM  17460 2HD1 LEU B1084     -27.445  35.730 -32.499  1.00  3.060          H  
ATOM  17461 3HD1 LEU B1084     -26.825  36.140 -30.883  1.00  3.060          H  
ATOM  17462 1HD2 LEU B1084     -24.507  37.960 -31.843  1.00  3.060          H  
ATOM  17463 2HD2 LEU B1084     -24.337  36.697 -30.595  1.00  3.060          H  
ATOM  17464 3HD2 LEU B1084     -23.286  36.676 -32.035  1.00  3.060          H  
ATOM  17465  N   GLY B1085     -24.645  33.269 -34.987  1.00  1.870          N  
ATOM  17466  CA  GLY B1085     -24.512  33.388 -36.428  1.00  1.990          C  
ATOM  17467  C   GLY B1085     -25.673  32.676 -37.120  1.00  2.050          C  
ATOM  17468  O   GLY B1085     -26.343  33.249 -37.989  1.00  2.190          O  
ATOM  17469  H   GLY B1085     -23.863  32.887 -34.445  1.00  2.240          H  
ATOM  17470 1HA  GLY B1085     -24.493  34.435 -36.715  1.00  2.390          H  
ATOM  17471 2HA  GLY B1085     -23.565  32.943 -36.738  1.00  2.390          H  
ATOM  17472  N   THR B1086     -25.881  31.406 -36.757  1.00  2.000          N  
ATOM  17473  CA  THR B1086     -26.935  30.590 -37.345  1.00  2.110          C  
ATOM  17474  C   THR B1086     -28.336  31.134 -37.042  1.00  2.180          C  
ATOM  17475  O   THR B1086     -29.180  31.212 -37.941  1.00  2.320          O  
ATOM  17476  CB  THR B1086     -26.814  29.131 -36.864  1.00  2.910          C  
ATOM  17477  OG1 THR B1086     -25.555  28.607 -37.278  1.00  2.910          O  
ATOM  17478  CG2 THR B1086     -27.930  28.268 -37.466  1.00  2.910          C  
ATOM  17479  H   THR B1086     -25.269  30.989 -36.048  1.00  2.400          H  
ATOM  17480  HA  THR B1086     -26.799  30.598 -38.423  1.00  2.530          H  
ATOM  17481  HB  THR B1086     -26.863  29.112 -35.781  1.00  3.490          H  
ATOM  17482  HG1 THR B1086     -24.856  29.033 -36.757  1.00  3.490          H  
ATOM  17483 1HG2 THR B1086     -27.825  27.242 -37.119  1.00  3.490          H  
ATOM  17484 2HG2 THR B1086     -28.884  28.652 -37.144  1.00  3.490          H  
ATOM  17485 3HG2 THR B1086     -27.870  28.290 -38.550  1.00  3.490          H  
ATOM  17486  N   ARG B1087     -28.617  31.498 -35.790  1.00  2.140          N  
ATOM  17487  CA  ARG B1087     -29.929  32.021 -35.460  1.00  2.260          C  
ATOM  17488  C   ARG B1087     -30.170  33.360 -36.133  1.00  2.340          C  
ATOM  17489  O   ARG B1087     -31.256  33.581 -36.664  1.00  2.490          O  
ATOM  17490  CB  ARG B1087     -30.122  32.115 -33.961  1.00  3.120          C  
ATOM  17491  CG  ARG B1087     -30.279  30.749 -33.297  1.00  3.120          C  
ATOM  17492  CD  ARG B1087     -30.373  30.822 -31.832  1.00  3.120          C  
ATOM  17493  NE  ARG B1087     -30.556  29.497 -31.270  1.00  3.120          N  
ATOM  17494  CZ  ARG B1087     -30.570  29.184 -29.961  1.00  3.120          C  
ATOM  17495  NH1 ARG B1087     -30.407  30.115 -29.046  1.00  3.120          N  
ATOM  17496  NH2 ARG B1087     -30.750  27.926 -29.593  1.00  3.120          N  
ATOM  17497  H   ARG B1087     -27.918  31.405 -35.057  1.00  2.570          H  
ATOM  17498  HA  ARG B1087     -30.672  31.318 -35.823  1.00  2.710          H  
ATOM  17499 1HB  ARG B1087     -29.262  32.617 -33.516  1.00  3.740          H  
ATOM  17500 2HB  ARG B1087     -31.009  32.710 -33.739  1.00  3.740          H  
ATOM  17501 1HG  ARG B1087     -31.187  30.269 -33.668  1.00  3.740          H  
ATOM  17502 2HG  ARG B1087     -29.422  30.121 -33.549  1.00  3.740          H  
ATOM  17503 1HD  ARG B1087     -29.446  31.240 -31.438  1.00  3.740          H  
ATOM  17504 2HD  ARG B1087     -31.220  31.442 -31.543  1.00  3.740          H  
ATOM  17505  HE  ARG B1087     -30.685  28.743 -31.929  1.00  3.740          H  
ATOM  17506 1HH1 ARG B1087     -30.270  31.077 -29.318  1.00  3.740          H  
ATOM  17507 2HH1 ARG B1087     -30.420  29.871 -28.066  1.00  3.740          H  
ATOM  17508 1HH2 ARG B1087     -30.873  27.206 -30.292  1.00  3.740          H  
ATOM  17509 2HH2 ARG B1087     -30.765  27.681 -28.615  1.00  3.740          H  
ATOM  17510  N   ALA B1088     -29.152  34.230 -36.171  1.00  2.290          N  
ATOM  17511  CA  ALA B1088     -29.278  35.524 -36.817  1.00  2.440          C  
ATOM  17512  C   ALA B1088     -29.619  35.314 -38.279  1.00  2.560          C  
ATOM  17513  O   ALA B1088     -30.397  36.071 -38.857  1.00  2.740          O  
ATOM  17514  CB  ALA B1088     -27.997  36.319 -36.674  1.00  3.360          C  
ATOM  17515  H   ALA B1088     -28.272  34.016 -35.711  1.00  2.750          H  
ATOM  17516  HA  ALA B1088     -30.094  36.069 -36.344  1.00  2.930          H  
ATOM  17517 1HB  ALA B1088     -28.110  37.287 -37.157  1.00  4.030          H  
ATOM  17518 2HB  ALA B1088     -27.776  36.460 -35.616  1.00  4.030          H  
ATOM  17519 3HB  ALA B1088     -27.185  35.764 -37.143  1.00  4.030          H  
ATOM  17520  N   ALA B1089     -29.030  34.281 -38.891  1.00  2.480          N  
ATOM  17521  CA  ALA B1089     -29.356  33.945 -40.258  1.00  2.650          C  
ATOM  17522  C   ALA B1089     -30.840  33.543 -40.356  1.00  2.780          C  
ATOM  17523  O   ALA B1089     -31.569  34.017 -41.221  1.00  2.990          O  
ATOM  17524  CB  ALA B1089     -28.439  32.825 -40.726  1.00  3.640          C  
ATOM  17525  H   ALA B1089     -28.303  33.753 -38.399  1.00  2.980          H  
ATOM  17526  HA  ALA B1089     -29.193  34.826 -40.879  1.00  3.180          H  
ATOM  17527 1HB  ALA B1089     -28.628  32.569 -41.741  1.00  4.370          H  
ATOM  17528 2HB  ALA B1089     -27.410  33.155 -40.627  1.00  4.370          H  
ATOM  17529 3HB  ALA B1089     -28.582  31.952 -40.119  1.00  4.370          H  
ATOM  17530  N   PHE B1090     -31.341  32.738 -39.404  1.00  2.710          N  
ATOM  17531  CA  PHE B1090     -32.761  32.335 -39.432  1.00  2.860          C  
ATOM  17532  C   PHE B1090     -33.700  33.526 -39.256  1.00  2.990          C  
ATOM  17533  O   PHE B1090     -34.759  33.581 -39.898  1.00  3.170          O  
ATOM  17534  CB  PHE B1090     -33.106  31.289 -38.360  1.00  3.940          C  
ATOM  17535  CG  PHE B1090     -32.766  29.852 -38.687  1.00  3.940          C  
ATOM  17536  CD1 PHE B1090     -31.688  29.189 -38.103  1.00  3.940          C  
ATOM  17537  CD2 PHE B1090     -33.566  29.149 -39.572  1.00  3.940          C  
ATOM  17538  CE1 PHE B1090     -31.429  27.858 -38.402  1.00  3.940          C  
ATOM  17539  CE2 PHE B1090     -33.304  27.834 -39.866  1.00  3.940          C  
ATOM  17540  CZ  PHE B1090     -32.240  27.186 -39.280  1.00  3.940          C  
ATOM  17541  H   PHE B1090     -30.697  32.326 -38.719  1.00  3.250          H  
ATOM  17542  HA  PHE B1090     -32.964  31.893 -40.407  1.00  3.430          H  
ATOM  17543 1HB  PHE B1090     -32.591  31.550 -37.443  1.00  4.730          H  
ATOM  17544 2HB  PHE B1090     -34.170  31.337 -38.148  1.00  4.730          H  
ATOM  17545  HD1 PHE B1090     -31.052  29.712 -37.401  1.00  4.730          H  
ATOM  17546  HD2 PHE B1090     -34.421  29.644 -40.036  1.00  4.730          H  
ATOM  17547  HE1 PHE B1090     -30.594  27.343 -37.937  1.00  4.730          H  
ATOM  17548  HE2 PHE B1090     -33.949  27.299 -40.562  1.00  4.730          H  
ATOM  17549  HZ  PHE B1090     -32.051  26.145 -39.513  1.00  4.730          H  
ATOM  17550  N   GLU B1091     -33.270  34.508 -38.456  1.00  2.940          N  
ATOM  17551  CA  GLU B1091     -34.004  35.746 -38.152  1.00  3.070          C  
ATOM  17552  C   GLU B1091     -34.255  36.595 -39.395  1.00  3.260          C  
ATOM  17553  O   GLU B1091     -35.034  37.548 -39.344  1.00  3.410          O  
ATOM  17554  CB  GLU B1091     -33.293  36.580 -37.079  1.00  4.250          C  
ATOM  17555  CG  GLU B1091     -33.329  35.973 -35.668  1.00  4.250          C  
ATOM  17556  CD  GLU B1091     -32.492  36.734 -34.664  1.00  4.250          C  
ATOM  17557  OE1 GLU B1091     -31.805  37.645 -35.060  1.00  4.250          O  
ATOM  17558  OE2 GLU B1091     -32.537  36.397 -33.504  1.00  4.250          O  
ATOM  17559  H   GLU B1091     -32.388  34.338 -37.958  1.00  3.530          H  
ATOM  17560  HA  GLU B1091     -34.969  35.472 -37.741  1.00  3.680          H  
ATOM  17561 1HB  GLU B1091     -32.263  36.730 -37.358  1.00  5.100          H  
ATOM  17562 2HB  GLU B1091     -33.758  37.563 -37.022  1.00  5.100          H  
ATOM  17563 1HG  GLU B1091     -34.360  35.978 -35.338  1.00  5.100          H  
ATOM  17564 2HG  GLU B1091     -33.013  34.946 -35.706  1.00  5.100          H  
ATOM  17565  N   VAL B1092     -33.528  36.320 -40.483  1.00  3.290          N  
ATOM  17566  CA  VAL B1092     -33.720  37.031 -41.723  1.00  3.570          C  
ATOM  17567  C   VAL B1092     -35.121  36.703 -42.230  1.00  3.740          C  
ATOM  17568  O   VAL B1092     -35.803  37.579 -42.766  1.00  3.890          O  
ATOM  17569  CB  VAL B1092     -32.655  36.642 -42.760  1.00  4.890          C  
ATOM  17570  CG1 VAL B1092     -32.977  37.269 -44.097  1.00  4.890          C  
ATOM  17571  CG2 VAL B1092     -31.288  37.083 -42.263  1.00  4.890          C  
ATOM  17572  H   VAL B1092     -32.874  35.531 -40.476  1.00  3.950          H  
ATOM  17573  HA  VAL B1092     -33.650  38.100 -41.530  1.00  4.280          H  
ATOM  17574  HB  VAL B1092     -32.662  35.560 -42.893  1.00  5.860          H  
ATOM  17575 1HG1 VAL B1092     -32.251  36.982 -44.800  1.00  5.860          H  
ATOM  17576 2HG1 VAL B1092     -33.933  36.931 -44.433  1.00  5.860          H  
ATOM  17577 3HG1 VAL B1092     -32.986  38.355 -44.006  1.00  5.860          H  
ATOM  17578 1HG2 VAL B1092     -30.536  36.794 -42.978  1.00  5.860          H  
ATOM  17579 2HG2 VAL B1092     -31.278  38.161 -42.133  1.00  5.860          H  
ATOM  17580 3HG2 VAL B1092     -31.076  36.607 -41.308  1.00  5.860          H  
ATOM  17581  N   LEU B1093     -35.503  35.416 -42.120  1.00  3.650          N  
ATOM  17582  CA  LEU B1093     -36.807  34.903 -42.514  1.00  3.890          C  
ATOM  17583  C   LEU B1093     -37.825  35.227 -41.439  1.00  3.890          C  
ATOM  17584  O   LEU B1093     -38.879  35.815 -41.712  1.00  3.890          O  
ATOM  17585  CB  LEU B1093     -36.733  33.379 -42.729  1.00  5.350          C  
ATOM  17586  CG  LEU B1093     -36.002  32.878 -43.984  1.00  5.350          C  
ATOM  17587  CD1 LEU B1093     -35.738  31.364 -43.882  1.00  5.350          C  
ATOM  17588  CD2 LEU B1093     -36.936  33.123 -45.171  1.00  5.350          C  
ATOM  17589  H   LEU B1093     -34.881  34.770 -41.641  1.00  4.380          H  
ATOM  17590  HA  LEU B1093     -37.114  35.394 -43.428  1.00  4.670          H  
ATOM  17591 1HB  LEU B1093     -36.241  32.932 -41.866  1.00  6.420          H  
ATOM  17592 2HB  LEU B1093     -37.747  33.002 -42.768  1.00  6.420          H  
ATOM  17593  HG  LEU B1093     -35.051  33.408 -44.117  1.00  6.420          H  
ATOM  17594 1HD1 LEU B1093     -35.252  31.004 -44.781  1.00  6.420          H  
ATOM  17595 2HD1 LEU B1093     -35.092  31.163 -43.024  1.00  6.420          H  
ATOM  17596 3HD1 LEU B1093     -36.677  30.844 -43.756  1.00  6.420          H  
ATOM  17597 1HD2 LEU B1093     -36.502  32.776 -46.067  1.00  6.420          H  
ATOM  17598 2HD2 LEU B1093     -37.858  32.585 -44.999  1.00  6.420          H  
ATOM  17599 3HD2 LEU B1093     -37.158  34.165 -45.278  1.00  6.420          H  
ATOM  17600  N   SER B1094     -37.469  34.938 -40.184  1.00  3.750          N  
ATOM  17601  CA  SER B1094     -38.354  35.207 -39.052  1.00  3.820          C  
ATOM  17602  C   SER B1094     -38.175  36.668 -38.653  1.00  3.890          C  
ATOM  17603  O   SER B1094     -37.777  36.988 -37.532  1.00  3.890          O  
ATOM  17604  CB  SER B1094     -38.010  34.298 -37.880  1.00  5.320          C  
ATOM  17605  OG  SER B1094     -38.204  32.946 -38.194  1.00  5.320          O  
ATOM  17606  H   SER B1094     -36.579  34.465 -40.020  1.00  4.500          H  
ATOM  17607  HA  SER B1094     -39.388  35.040 -39.356  1.00  4.580          H  
ATOM  17608 1HB  SER B1094     -36.979  34.450 -37.600  1.00  6.380          H  
ATOM  17609 2HB  SER B1094     -38.612  34.568 -37.025  1.00  6.380          H  
ATOM  17610  HG  SER B1094     -37.964  32.453 -37.403  1.00  6.380          H  
ATOM  17611  N   SER B1095     -38.541  37.560 -39.571  1.00  3.890          N  
ATOM  17612  CA  SER B1095     -38.287  38.995 -39.471  1.00  3.890          C  
ATOM  17613  C   SER B1095     -38.944  39.685 -38.287  1.00  3.890          C  
ATOM  17614  O   SER B1095     -38.436  40.694 -37.781  1.00  3.890          O  
ATOM  17615  CB  SER B1095     -38.741  39.669 -40.748  1.00  5.450          C  
ATOM  17616  OG  SER B1095     -40.139  39.619 -40.874  1.00  5.450          O  
ATOM  17617  H   SER B1095     -38.931  37.182 -40.438  1.00  4.670          H  
ATOM  17618  HA  SER B1095     -37.206  39.126 -39.383  1.00  4.670          H  
ATOM  17619 1HB  SER B1095     -38.408  40.705 -40.750  1.00  6.540          H  
ATOM  17620 2HB  SER B1095     -38.275  39.171 -41.601  1.00  6.540          H  
ATOM  17621  HG  SER B1095     -40.342  40.037 -41.714  1.00  6.540          H  
ATOM  17622  N   MET B1096     -40.007  39.089 -37.742  1.00  3.890          N  
ATOM  17623  CA  MET B1096     -40.688  39.678 -36.594  1.00  3.890          C  
ATOM  17624  C   MET B1096     -39.771  39.772 -35.394  1.00  3.890          C  
ATOM  17625  O   MET B1096     -39.958  40.627 -34.522  1.00  3.890          O  
ATOM  17626  CB  MET B1096     -41.903  38.859 -36.178  1.00  5.450          C  
ATOM  17627  CG  MET B1096     -43.083  38.886 -37.113  1.00  5.450          C  
ATOM  17628  SD  MET B1096     -43.685  40.560 -37.429  1.00  5.450          S  
ATOM  17629  CE  MET B1096     -44.226  41.114 -35.812  1.00  5.450          C  
ATOM  17630  H   MET B1096     -40.381  38.261 -38.184  1.00  4.670          H  
ATOM  17631  HA  MET B1096     -40.997  40.691 -36.855  1.00  4.670          H  
ATOM  17632 1HB  MET B1096     -41.594  37.839 -36.089  1.00  6.540          H  
ATOM  17633 2HB  MET B1096     -42.233  39.169 -35.199  1.00  6.540          H  
ATOM  17634 1HG  MET B1096     -42.810  38.432 -38.062  1.00  6.540          H  
ATOM  17635 2HG  MET B1096     -43.896  38.305 -36.673  1.00  6.540          H  
ATOM  17636 1HE  MET B1096     -44.617  42.131 -35.898  1.00  6.540          H  
ATOM  17637 2HE  MET B1096     -45.004  40.451 -35.440  1.00  6.540          H  
ATOM  17638 3HE  MET B1096     -43.386  41.124 -35.120  1.00  6.540          H  
ATOM  17639  N   VAL B1097     -38.744  38.927 -35.350  1.00  3.890          N  
ATOM  17640  CA  VAL B1097     -37.884  38.874 -34.192  1.00  3.890          C  
ATOM  17641  C   VAL B1097     -37.257  40.217 -33.914  1.00  3.890          C  
ATOM  17642  O   VAL B1097     -37.178  40.615 -32.739  1.00  3.890          O  
ATOM  17643  CB  VAL B1097     -36.808  37.790 -34.340  1.00  5.450          C  
ATOM  17644  CG1 VAL B1097     -35.788  37.897 -33.175  1.00  5.450          C  
ATOM  17645  CG2 VAL B1097     -37.501  36.421 -34.343  1.00  5.450          C  
ATOM  17646  H   VAL B1097     -38.566  38.303 -36.145  1.00  4.670          H  
ATOM  17647  HA  VAL B1097     -38.474  38.597 -33.341  1.00  4.670          H  
ATOM  17648  HB  VAL B1097     -36.264  37.927 -35.281  1.00  6.540          H  
ATOM  17649 1HG1 VAL B1097     -35.038  37.118 -33.279  1.00  6.540          H  
ATOM  17650 2HG1 VAL B1097     -35.285  38.862 -33.182  1.00  6.540          H  
ATOM  17651 3HG1 VAL B1097     -36.306  37.770 -32.230  1.00  6.540          H  
ATOM  17652 1HG2 VAL B1097     -36.758  35.631 -34.448  1.00  6.540          H  
ATOM  17653 2HG2 VAL B1097     -38.037  36.304 -33.412  1.00  6.540          H  
ATOM  17654 3HG2 VAL B1097     -38.200  36.365 -35.168  1.00  6.540          H  
ATOM  17655  N   GLY B1098     -36.826  40.909 -34.980  1.00  3.890          N  
ATOM  17656  CA  GLY B1098     -36.149  42.191 -34.882  1.00  3.890          C  
ATOM  17657  C   GLY B1098     -37.094  43.367 -34.648  1.00  3.890          C  
ATOM  17658  O   GLY B1098     -36.635  44.496 -34.464  1.00  3.890          O  
ATOM  17659  H   GLY B1098     -37.014  40.533 -35.913  1.00  4.670          H  
ATOM  17660 1HA  GLY B1098     -35.421  42.147 -34.073  1.00  4.670          H  
ATOM  17661 2HA  GLY B1098     -35.588  42.362 -35.799  1.00  4.670          H  
ATOM  17662  N   GLU B1099     -38.407  43.127 -34.663  1.00  3.890          N  
ATOM  17663  CA  GLU B1099     -39.350  44.205 -34.413  1.00  3.890          C  
ATOM  17664  C   GLU B1099     -39.688  44.140 -32.936  1.00  3.890          C  
ATOM  17665  O   GLU B1099     -39.775  45.160 -32.252  1.00  3.890          O  
ATOM  17666  CB  GLU B1099     -40.627  44.059 -35.249  1.00  5.450          C  
ATOM  17667  CG  GLU B1099     -40.436  44.169 -36.759  1.00  5.450          C  
ATOM  17668  CD  GLU B1099     -41.749  44.141 -37.498  1.00  5.450          C  
ATOM  17669  OE1 GLU B1099     -42.762  44.073 -36.842  1.00  5.450          O  
ATOM  17670  OE2 GLU B1099     -41.744  44.206 -38.704  1.00  5.450          O  
ATOM  17671  H   GLU B1099     -38.757  42.185 -34.806  1.00  4.670          H  
ATOM  17672  HA  GLU B1099     -38.883  45.165 -34.629  1.00  4.670          H  
ATOM  17673 1HB  GLU B1099     -41.074  43.081 -35.051  1.00  6.540          H  
ATOM  17674 2HB  GLU B1099     -41.346  44.815 -34.942  1.00  6.540          H  
ATOM  17675 1HG  GLU B1099     -39.908  45.092 -36.993  1.00  6.540          H  
ATOM  17676 2HG  GLU B1099     -39.818  43.331 -37.095  1.00  6.540          H  
ATOM  17677  N   GLY B1100     -39.861  42.905 -32.453  1.00  3.890          N  
ATOM  17678  CA  GLY B1100     -40.173  42.634 -31.058  1.00  3.890          C  
ATOM  17679  C   GLY B1100     -39.039  43.084 -30.142  1.00  3.890          C  
ATOM  17680  O   GLY B1100     -39.264  43.825 -29.185  1.00  3.890          O  
ATOM  17681  H   GLY B1100     -39.799  42.133 -33.121  1.00  4.670          H  
ATOM  17682 1HA  GLY B1100     -41.092  43.153 -30.785  1.00  4.670          H  
ATOM  17683 2HA  GLY B1100     -40.355  41.585 -30.928  1.00  4.670          H  
ATOM  17684  N   GLY B1101     -37.819  42.611 -30.432  1.00  3.890          N  
ATOM  17685  CA  GLY B1101     -36.634  42.967 -29.651  1.00  3.890          C  
ATOM  17686  C   GLY B1101     -36.410  42.249 -28.293  1.00  3.890          C  
ATOM  17687  O   GLY B1101     -36.043  42.921 -27.331  1.00  3.890          O  
ATOM  17688  H   GLY B1101     -37.706  41.991 -31.236  1.00  4.670          H  
ATOM  17689 1HA  GLY B1101     -35.757  42.794 -30.277  1.00  4.670          H  
ATOM  17690 2HA  GLY B1101     -36.659  44.042 -29.471  1.00  4.670          H  
ATOM  17691  N   ALA B1102     -36.603  40.915 -28.162  1.00  3.890          N  
ATOM  17692  CA  ALA B1102     -36.983  39.948 -29.195  1.00  3.890          C  
ATOM  17693  C   ALA B1102     -38.463  39.617 -29.139  1.00  3.890          C  
ATOM  17694  O   ALA B1102     -39.072  39.564 -28.070  1.00  3.890          O  
ATOM  17695  CB  ALA B1102     -36.185  38.668 -29.036  1.00  5.450          C  
ATOM  17696  H   ALA B1102     -36.456  40.543 -27.235  1.00  4.670          H  
ATOM  17697  HA  ALA B1102     -36.746  40.352 -30.172  1.00  4.670          H  
ATOM  17698 1HB  ALA B1102     -36.469  37.968 -29.819  1.00  6.540          H  
ATOM  17699 2HB  ALA B1102     -35.123  38.891 -29.110  1.00  6.540          H  
ATOM  17700 3HB  ALA B1102     -36.399  38.226 -28.066  1.00  6.540          H  
ATOM  17701  N   PHE B1103     -39.016  39.333 -30.302  1.00  3.890          N  
ATOM  17702  CA  PHE B1103     -40.405  38.903 -30.433  1.00  3.890          C  
ATOM  17703  C   PHE B1103     -40.567  37.499 -29.821  1.00  3.890          C  
ATOM  17704  O   PHE B1103     -39.679  36.655 -30.011  1.00  3.890          O  
ATOM  17705  CB  PHE B1103     -40.789  38.878 -31.908  1.00  5.450          C  
ATOM  17706  CG  PHE B1103     -42.211  38.778 -32.244  1.00  5.450          C  
ATOM  17707  CD1 PHE B1103     -43.033  39.891 -32.165  1.00  5.450          C  
ATOM  17708  CD2 PHE B1103     -42.740  37.600 -32.671  1.00  5.450          C  
ATOM  17709  CE1 PHE B1103     -44.357  39.794 -32.500  1.00  5.450          C  
ATOM  17710  CE2 PHE B1103     -44.058  37.491 -33.015  1.00  5.450          C  
ATOM  17711  CZ  PHE B1103     -44.872  38.589 -32.926  1.00  5.450          C  
ATOM  17712  H   PHE B1103     -38.438  39.468 -31.133  1.00  4.670          H  
ATOM  17713  HA  PHE B1103     -41.026  39.629 -29.926  1.00  4.670          H  
ATOM  17714 1HB  PHE B1103     -40.404  39.756 -32.374  1.00  6.540          H  
ATOM  17715 2HB  PHE B1103     -40.314  38.025 -32.364  1.00  6.540          H  
ATOM  17716  HD1 PHE B1103     -42.627  40.849 -31.835  1.00  6.540          H  
ATOM  17717  HD2 PHE B1103     -42.094  36.742 -32.731  1.00  6.540          H  
ATOM  17718  HE1 PHE B1103     -45.003  40.674 -32.434  1.00  6.540          H  
ATOM  17719  HE2 PHE B1103     -44.461  36.536 -33.356  1.00  6.540          H  
ATOM  17720  HZ  PHE B1103     -45.921  38.507 -33.199  1.00  6.540          H  
ATOM  17721  N   PRO B1104     -41.678  37.204 -29.110  1.00  3.890          N  
ATOM  17722  CA  PRO B1104     -41.985  35.898 -28.555  1.00  3.890          C  
ATOM  17723  C   PRO B1104     -41.949  34.925 -29.706  1.00  3.890          C  
ATOM  17724  O   PRO B1104     -42.280  35.280 -30.830  1.00  3.890          O  
ATOM  17725  CB  PRO B1104     -43.411  36.081 -28.021  1.00  5.830          C  
ATOM  17726  CG  PRO B1104     -43.501  37.553 -27.690  1.00  5.830          C  
ATOM  17727  CD  PRO B1104     -42.675  38.246 -28.754  1.00  5.830          C  
ATOM  17728  HA  PRO B1104     -41.267  35.633 -27.773  1.00  4.670          H  
ATOM  17729 1HB  PRO B1104     -44.144  35.758 -28.777  1.00  7.000          H  
ATOM  17730 2HB  PRO B1104     -43.561  35.441 -27.135  1.00  7.000          H  
ATOM  17731 1HG  PRO B1104     -44.555  37.874 -27.702  1.00  7.000          H  
ATOM  17732 2HG  PRO B1104     -43.122  37.739 -26.675  1.00  7.000          H  
ATOM  17733 1HD  PRO B1104     -43.297  38.514 -29.612  1.00  7.000          H  
ATOM  17734 2HD  PRO B1104     -42.206  39.114 -28.266  1.00  7.000          H  
ATOM  17735  N   GLN B1105     -41.547  33.692 -29.466  1.00  3.890          N  
ATOM  17736  CA  GLN B1105     -41.431  32.848 -30.631  1.00  3.890          C  
ATOM  17737  C   GLN B1105     -42.747  32.271 -31.094  1.00  3.890          C  
ATOM  17738  O   GLN B1105     -43.180  31.183 -30.725  1.00  3.890          O  
ATOM  17739  CB  GLN B1105     -40.387  31.773 -30.372  1.00  5.450          C  
ATOM  17740  CG  GLN B1105     -38.999  32.382 -30.138  1.00  5.450          C  
ATOM  17741  CD  GLN B1105     -38.435  32.969 -31.412  1.00  5.450          C  
ATOM  17742  OE1 GLN B1105     -38.043  32.211 -32.321  1.00  5.450          O  
ATOM  17743  NE2 GLN B1105     -38.409  34.299 -31.529  1.00  5.450          N  
ATOM  17744  H   GLN B1105     -41.307  33.371 -28.540  1.00  4.670          H  
ATOM  17745  HA  GLN B1105     -41.063  33.460 -31.453  1.00  4.670          H  
ATOM  17746 1HB  GLN B1105     -40.668  31.174 -29.505  1.00  6.540          H  
ATOM  17747 2HB  GLN B1105     -40.339  31.117 -31.232  1.00  6.540          H  
ATOM  17748 1HG  GLN B1105     -39.067  33.180 -29.401  1.00  6.540          H  
ATOM  17749 2HG  GLN B1105     -38.314  31.601 -29.783  1.00  6.540          H  
ATOM  17750 1HE2 GLN B1105     -38.051  34.700 -32.367  1.00  6.540          H  
ATOM  17751 2HE2 GLN B1105     -38.770  34.933 -30.796  1.00  6.540          H  
ATOM  17752  N   ALA B1106     -43.312  33.051 -31.989  1.00  3.890          N  
ATOM  17753  CA  ALA B1106     -44.567  32.901 -32.691  1.00  3.890          C  
ATOM  17754  C   ALA B1106     -44.288  33.396 -34.088  1.00  3.890          C  
ATOM  17755  O   ALA B1106     -44.968  34.272 -34.626  1.00  3.890          O  
ATOM  17756  CB  ALA B1106     -45.671  33.690 -32.017  1.00  5.450          C  
ATOM  17757  H   ALA B1106     -42.801  33.926 -32.117  1.00  4.670          H  
ATOM  17758  HA  ALA B1106     -44.836  31.846 -32.741  1.00  4.670          H  
ATOM  17759 1HB  ALA B1106     -46.594  33.584 -32.586  1.00  6.540          H  
ATOM  17760 2HB  ALA B1106     -45.819  33.313 -31.007  1.00  6.540          H  
ATOM  17761 3HB  ALA B1106     -45.388  34.741 -31.973  1.00  6.540          H  
ATOM  17762  N   VAL B1107     -43.214  32.847 -34.623  1.00  3.890          N  
ATOM  17763  CA  VAL B1107     -42.647  33.173 -35.910  1.00  3.890          C  
ATOM  17764  C   VAL B1107     -42.470  31.877 -36.669  1.00  3.890          C  
ATOM  17765  O   VAL B1107     -42.516  30.812 -36.058  1.00  3.890          O  
ATOM  17766  CB  VAL B1107     -41.280  33.871 -35.711  1.00  5.450          C  
ATOM  17767  CG1 VAL B1107     -41.464  35.137 -34.909  1.00  5.450          C  
ATOM  17768  CG2 VAL B1107     -40.291  32.929 -34.964  1.00  5.450          C  
ATOM  17769  H   VAL B1107     -42.768  32.111 -34.089  1.00  4.670          H  
ATOM  17770  HA  VAL B1107     -43.328  33.829 -36.455  1.00  4.670          H  
ATOM  17771  HB  VAL B1107     -40.882  34.142 -36.684  1.00  6.540          H  
ATOM  17772 1HG1 VAL B1107     -40.514  35.650 -34.785  1.00  6.540          H  
ATOM  17773 2HG1 VAL B1107     -42.163  35.780 -35.425  1.00  6.540          H  
ATOM  17774 3HG1 VAL B1107     -41.859  34.887 -33.936  1.00  6.540          H  
ATOM  17775 1HG2 VAL B1107     -39.334  33.431 -34.832  1.00  6.540          H  
ATOM  17776 2HG2 VAL B1107     -40.687  32.664 -33.987  1.00  6.540          H  
ATOM  17777 3HG2 VAL B1107     -40.133  32.015 -35.542  1.00  6.540          H  
ATOM  17778  N   GLY B1108     -42.223  31.935 -37.970  1.00  3.890          N  
ATOM  17779  CA  GLY B1108     -42.038  30.691 -38.696  1.00  3.890          C  
ATOM  17780  C   GLY B1108     -41.637  30.854 -40.138  1.00  3.890          C  
ATOM  17781  O   GLY B1108     -41.332  31.958 -40.585  1.00  3.890          O  
ATOM  17782  H   GLY B1108     -42.173  32.818 -38.453  1.00  4.670          H  
ATOM  17783 1HA  GLY B1108     -41.305  30.074 -38.183  1.00  4.670          H  
ATOM  17784 2HA  GLY B1108     -42.972  30.167 -38.679  1.00  4.670          H  
ATOM  17785  N   VAL B1109     -41.564  29.726 -40.844  1.00  3.890          N  
ATOM  17786  CA  VAL B1109     -41.120  29.704 -42.229  1.00  3.890          C  
ATOM  17787  C   VAL B1109     -42.058  28.880 -43.104  1.00  3.890          C  
ATOM  17788  O   VAL B1109     -42.352  27.719 -42.820  1.00  3.890          O  
ATOM  17789  CB  VAL B1109     -39.656  29.204 -42.322  1.00  5.450          C  
ATOM  17790  CG1 VAL B1109     -39.189  29.170 -43.754  1.00  5.450          C  
ATOM  17791  CG2 VAL B1109     -38.748  30.149 -41.520  1.00  5.450          C  
ATOM  17792  H   VAL B1109     -41.918  28.872 -40.399  1.00  4.670          H  
ATOM  17793  HA  VAL B1109     -41.135  30.727 -42.608  1.00  4.670          H  
ATOM  17794  HB  VAL B1109     -39.597  28.198 -41.935  1.00  6.540          H  
ATOM  17795 1HG1 VAL B1109     -38.162  28.810 -43.802  1.00  6.540          H  
ATOM  17796 2HG1 VAL B1109     -39.809  28.521 -44.341  1.00  6.540          H  
ATOM  17797 3HG1 VAL B1109     -39.236  30.171 -44.158  1.00  6.540          H  
ATOM  17798 1HG2 VAL B1109     -37.716  29.815 -41.580  1.00  6.540          H  
ATOM  17799 2HG2 VAL B1109     -38.829  31.148 -41.930  1.00  6.540          H  
ATOM  17800 3HG2 VAL B1109     -39.047  30.175 -40.481  1.00  6.540          H  
ATOM  17801  N   LYS B1110     -42.502  29.500 -44.182  1.00  3.890          N  
ATOM  17802  CA  LYS B1110     -43.413  28.892 -45.133  1.00  3.890          C  
ATOM  17803  C   LYS B1110     -42.651  27.885 -46.009  1.00  3.840          C  
ATOM  17804  O   LYS B1110     -41.470  28.126 -46.289  1.00  3.700          O  
ATOM  17805  CB  LYS B1110     -44.062  30.001 -45.953  1.00  5.450          C  
ATOM  17806  CG  LYS B1110     -44.976  30.907 -45.119  1.00  5.450          C  
ATOM  17807  CD  LYS B1110     -45.615  32.014 -45.946  1.00  5.450          C  
ATOM  17808  CE  LYS B1110     -46.505  32.908 -45.081  1.00  5.450          C  
ATOM  17809  NZ  LYS B1110     -47.107  34.029 -45.864  1.00  5.450          N  
ATOM  17810  H   LYS B1110     -42.178  30.447 -44.317  1.00  4.670          H  
ATOM  17811  HA  LYS B1110     -44.181  28.393 -44.559  1.00  4.670          H  
ATOM  17812 1HB  LYS B1110     -43.278  30.622 -46.389  1.00  6.540          H  
ATOM  17813 2HB  LYS B1110     -44.639  29.580 -46.769  1.00  6.540          H  
ATOM  17814 1HG  LYS B1110     -45.764  30.301 -44.690  1.00  6.540          H  
ATOM  17815 2HG  LYS B1110     -44.404  31.348 -44.305  1.00  6.540          H  
ATOM  17816 1HD  LYS B1110     -44.835  32.625 -46.401  1.00  6.540          H  
ATOM  17817 2HD  LYS B1110     -46.219  31.572 -46.739  1.00  6.540          H  
ATOM  17818 1HE  LYS B1110     -47.306  32.305 -44.654  1.00  6.540          H  
ATOM  17819 2HE  LYS B1110     -45.908  33.325 -44.270  1.00  6.540          H  
ATOM  17820 1HZ  LYS B1110     -47.684  34.593 -45.253  1.00  6.540          H  
ATOM  17821 2HZ  LYS B1110     -46.372  34.603 -46.255  1.00  6.540          H  
ATOM  17822 3HZ  LYS B1110     -47.675  33.657 -46.610  1.00  6.540          H  
ATOM  17823  N   PRO B1111     -43.303  26.806 -46.512  1.00  3.890          N  
ATOM  17824  CA  PRO B1111     -42.737  25.759 -47.361  1.00  3.890          C  
ATOM  17825  C   PRO B1111     -41.901  26.263 -48.524  1.00  3.890          C  
ATOM  17826  O   PRO B1111     -40.870  25.685 -48.830  1.00  3.890          O  
ATOM  17827  CB  PRO B1111     -43.994  25.053 -47.876  1.00  5.830          C  
ATOM  17828  CG  PRO B1111     -44.992  25.217 -46.762  1.00  5.830          C  
ATOM  17829  CD  PRO B1111     -44.749  26.601 -46.222  1.00  5.830          C  
ATOM  17830  HA  PRO B1111     -42.155  25.074 -46.739  1.00  4.670          H  
ATOM  17831 1HB  PRO B1111     -44.323  25.510 -48.830  1.00  7.000          H  
ATOM  17832 2HB  PRO B1111     -43.766  24.002 -48.092  1.00  7.000          H  
ATOM  17833 1HG  PRO B1111     -46.015  25.092 -47.150  1.00  7.000          H  
ATOM  17834 2HG  PRO B1111     -44.842  24.438 -45.998  1.00  7.000          H  
ATOM  17835 1HD  PRO B1111     -45.374  27.340 -46.743  1.00  7.000          H  
ATOM  17836 2HD  PRO B1111     -44.948  26.545 -45.154  1.00  7.000          H  
ATOM  17837  N   GLN B1112     -42.263  27.382 -49.124  1.00  3.890          N  
ATOM  17838  CA  GLN B1112     -41.481  27.873 -50.247  1.00  3.890          C  
ATOM  17839  C   GLN B1112     -40.050  28.231 -49.847  1.00  3.820          C  
ATOM  17840  O   GLN B1112     -39.105  28.061 -50.633  1.00  3.880          O  
ATOM  17841  CB  GLN B1112     -42.170  29.073 -50.831  1.00  5.450          C  
ATOM  17842  CG  GLN B1112     -43.521  28.770 -51.475  1.00  5.450          C  
ATOM  17843  CD  GLN B1112     -44.693  28.794 -50.500  1.00  5.450          C  
ATOM  17844  OE1 GLN B1112     -44.532  28.667 -49.272  1.00  5.450          O  
ATOM  17845  NE2 GLN B1112     -45.888  28.957 -51.042  1.00  5.450          N  
ATOM  17846  H   GLN B1112     -43.118  27.870 -48.862  1.00  4.670          H  
ATOM  17847  HA  GLN B1112     -41.434  27.095 -50.998  1.00  4.670          H  
ATOM  17848 1HB  GLN B1112     -42.348  29.714 -50.025  1.00  6.540          H  
ATOM  17849 2HB  GLN B1112     -41.516  29.581 -51.525  1.00  6.540          H  
ATOM  17850 1HG  GLN B1112     -43.726  29.492 -52.264  1.00  6.540          H  
ATOM  17851 2HG  GLN B1112     -43.471  27.775 -51.876  1.00  6.540          H  
ATOM  17852 1HE2 GLN B1112     -46.701  28.981 -50.464  1.00  6.540          H  
ATOM  17853 2HE2 GLN B1112     -45.980  29.057 -52.034  1.00  6.540          H  
ATOM  17854  N   ASN B1113     -39.895  28.741 -48.629  1.00  3.590          N  
ATOM  17855  CA  ASN B1113     -38.598  29.147 -48.145  1.00  3.510          C  
ATOM  17856  C   ASN B1113     -37.888  27.916 -47.627  1.00  3.350          C  
ATOM  17857  O   ASN B1113     -36.665  27.804 -47.752  1.00  3.350          O  
ATOM  17858  CB  ASN B1113     -38.756  30.228 -47.110  1.00  4.950          C  
ATOM  17859  CG  ASN B1113     -39.206  31.514 -47.725  1.00  4.950          C  
ATOM  17860  OD1 ASN B1113     -38.979  31.771 -48.911  1.00  4.950          O  
ATOM  17861  ND2 ASN B1113     -39.861  32.336 -46.947  1.00  4.950          N  
ATOM  17862  H   ASN B1113     -40.693  28.817 -48.000  1.00  4.310          H  
ATOM  17863  HA  ASN B1113     -38.014  29.541 -48.975  1.00  4.210          H  
ATOM  17864 1HB  ASN B1113     -39.519  29.916 -46.418  1.00  5.940          H  
ATOM  17865 2HB  ASN B1113     -37.827  30.375 -46.557  1.00  5.940          H  
ATOM  17866 1HD2 ASN B1113     -40.188  33.209 -47.306  1.00  5.940          H  
ATOM  17867 2HD2 ASN B1113     -40.049  32.111 -45.997  1.00  5.940          H  
ATOM  17868  N   LEU B1114     -38.664  26.978 -47.066  1.00  3.330          N  
ATOM  17869  CA  LEU B1114     -38.077  25.742 -46.570  1.00  3.320          C  
ATOM  17870  C   LEU B1114     -37.504  24.970 -47.763  1.00  3.330          C  
ATOM  17871  O   LEU B1114     -36.432  24.395 -47.671  1.00  3.380          O  
ATOM  17872  CB  LEU B1114     -39.097  24.871 -45.818  1.00  4.650          C  
ATOM  17873  CG  LEU B1114     -39.670  25.431 -44.451  1.00  4.650          C  
ATOM  17874  CD1 LEU B1114     -40.780  24.509 -43.908  1.00  4.650          C  
ATOM  17875  CD2 LEU B1114     -38.547  25.571 -43.411  1.00  4.650          C  
ATOM  17876  H   LEU B1114     -39.664  27.173 -46.960  1.00  4.000          H  
ATOM  17877  HA  LEU B1114     -37.257  25.983 -45.906  1.00  3.980          H  
ATOM  17878 1HB  LEU B1114     -39.924  24.682 -46.482  1.00  5.580          H  
ATOM  17879 2HB  LEU B1114     -38.611  23.929 -45.605  1.00  5.580          H  
ATOM  17880  HG  LEU B1114     -40.125  26.387 -44.636  1.00  5.580          H  
ATOM  17881 1HD1 LEU B1114     -41.176  24.940 -42.983  1.00  5.580          H  
ATOM  17882 2HD1 LEU B1114     -41.586  24.423 -44.628  1.00  5.580          H  
ATOM  17883 3HD1 LEU B1114     -40.377  23.524 -43.700  1.00  5.580          H  
ATOM  17884 1HD2 LEU B1114     -38.966  25.962 -42.488  1.00  5.580          H  
ATOM  17885 2HD2 LEU B1114     -38.102  24.596 -43.225  1.00  5.580          H  
ATOM  17886 3HD2 LEU B1114     -37.784  26.251 -43.766  1.00  5.580          H  
ATOM  17887  N   LEU B1115     -38.180  25.013 -48.912  1.00  3.370          N  
ATOM  17888  CA  LEU B1115     -37.692  24.350 -50.118  1.00  3.470          C  
ATOM  17889  C   LEU B1115     -36.354  24.946 -50.571  1.00  3.430          C  
ATOM  17890  O   LEU B1115     -35.421  24.205 -50.889  1.00  3.510          O  
ATOM  17891  CB  LEU B1115     -38.761  24.448 -51.217  1.00  4.820          C  
ATOM  17892  CG  LEU B1115     -40.042  23.569 -51.009  1.00  4.820          C  
ATOM  17893  CD1 LEU B1115     -41.144  23.997 -51.975  1.00  4.820          C  
ATOM  17894  CD2 LEU B1115     -39.682  22.121 -51.271  1.00  4.820          C  
ATOM  17895  H   LEU B1115     -39.082  25.482 -48.928  1.00  4.040          H  
ATOM  17896  HA  LEU B1115     -37.516  23.312 -49.879  1.00  4.160          H  
ATOM  17897 1HB  LEU B1115     -39.074  25.488 -51.307  1.00  5.780          H  
ATOM  17898 2HB  LEU B1115     -38.311  24.145 -52.158  1.00  5.780          H  
ATOM  17899  HG  LEU B1115     -40.402  23.668 -49.999  1.00  5.780          H  
ATOM  17900 1HD1 LEU B1115     -42.018  23.372 -51.822  1.00  5.780          H  
ATOM  17901 2HD1 LEU B1115     -41.409  25.021 -51.788  1.00  5.780          H  
ATOM  17902 3HD1 LEU B1115     -40.799  23.894 -52.994  1.00  5.780          H  
ATOM  17903 1HD2 LEU B1115     -40.555  21.499 -51.134  1.00  5.780          H  
ATOM  17904 2HD2 LEU B1115     -39.317  22.011 -52.295  1.00  5.780          H  
ATOM  17905 3HD2 LEU B1115     -38.925  21.821 -50.589  1.00  5.780          H  
ATOM  17906  N   GLN B1116     -36.199  26.272 -50.484  1.00  3.410          N  
ATOM  17907  CA  GLN B1116     -34.932  26.922 -50.837  1.00  3.520          C  
ATOM  17908  C   GLN B1116     -33.754  26.410 -49.970  1.00  3.570          C  
ATOM  17909  O   GLN B1116     -32.621  26.307 -50.467  1.00  3.710          O  
ATOM  17910  CB  GLN B1116     -35.084  28.451 -50.718  1.00  4.880          C  
ATOM  17911  CG  GLN B1116     -33.889  29.329 -51.202  1.00  4.880          C  
ATOM  17912  CD  GLN B1116     -33.574  29.320 -52.671  1.00  4.880          C  
ATOM  17913  OE1 GLN B1116     -32.389  29.355 -53.029  1.00  4.880          O  
ATOM  17914  NE2 GLN B1116     -34.575  29.307 -53.525  1.00  4.880          N  
ATOM  17915  H   GLN B1116     -37.022  26.847 -50.270  1.00  4.090          H  
ATOM  17916  HA  GLN B1116     -34.691  26.683 -51.862  1.00  4.220          H  
ATOM  17917 1HB  GLN B1116     -35.986  28.769 -51.244  1.00  5.860          H  
ATOM  17918 2HB  GLN B1116     -35.240  28.691 -49.676  1.00  5.860          H  
ATOM  17919 1HG  GLN B1116     -34.056  30.355 -50.920  1.00  5.860          H  
ATOM  17920 2HG  GLN B1116     -33.018  28.970 -50.729  1.00  5.860          H  
ATOM  17921 1HE2 GLN B1116     -34.383  29.356 -54.535  1.00  5.860          H  
ATOM  17922 2HE2 GLN B1116     -35.518  29.298 -53.198  1.00  5.860          H  
ATOM  17923  N   VAL B1117     -34.023  26.038 -48.708  1.00  3.570          N  
ATOM  17924  CA  VAL B1117     -32.973  25.608 -47.770  1.00  3.790          C  
ATOM  17925  C   VAL B1117     -31.988  24.563 -48.330  1.00  3.770          C  
ATOM  17926  O   VAL B1117     -32.351  23.504 -48.847  1.00  3.890          O  
ATOM  17927  CB  VAL B1117     -33.628  25.116 -46.447  1.00  5.220          C  
ATOM  17928  CG1 VAL B1117     -32.630  24.502 -45.515  1.00  5.220          C  
ATOM  17929  CG2 VAL B1117     -34.300  26.310 -45.783  1.00  5.220          C  
ATOM  17930  H   VAL B1117     -34.985  26.170 -48.367  1.00  4.280          H  
ATOM  17931  HA  VAL B1117     -32.402  26.470 -47.492  1.00  4.550          H  
ATOM  17932  HB  VAL B1117     -34.349  24.355 -46.659  1.00  6.260          H  
ATOM  17933 1HG1 VAL B1117     -33.131  24.175 -44.608  1.00  6.260          H  
ATOM  17934 2HG1 VAL B1117     -32.221  23.647 -45.999  1.00  6.260          H  
ATOM  17935 3HG1 VAL B1117     -31.847  25.217 -45.261  1.00  6.260          H  
ATOM  17936 1HG2 VAL B1117     -34.781  25.993 -44.861  1.00  6.260          H  
ATOM  17937 2HG2 VAL B1117     -33.581  27.063 -45.576  1.00  6.260          H  
ATOM  17938 3HG2 VAL B1117     -35.030  26.715 -46.440  1.00  6.260          H  
ATOM  17939  N   LEU B1118     -30.706  24.922 -48.153  1.00  3.470          N  
ATOM  17940  CA  LEU B1118     -29.442  24.276 -48.551  1.00  3.590          C  
ATOM  17941  C   LEU B1118     -29.150  24.220 -50.064  1.00  3.550          C  
ATOM  17942  O   LEU B1118     -28.091  23.721 -50.468  1.00  3.670          O  
ATOM  17943  CB  LEU B1118     -29.339  22.853 -47.964  1.00  4.980          C  
ATOM  17944  CG  LEU B1118     -29.349  22.690 -46.396  1.00  4.980          C  
ATOM  17945  CD1 LEU B1118     -29.366  21.211 -46.055  1.00  4.980          C  
ATOM  17946  CD2 LEU B1118     -28.118  23.349 -45.780  1.00  4.980          C  
ATOM  17947  H   LEU B1118     -30.592  25.814 -47.698  1.00  4.160          H  
ATOM  17948  HA  LEU B1118     -28.642  24.866 -48.121  1.00  4.310          H  
ATOM  17949 1HB  LEU B1118     -30.153  22.255 -48.366  1.00  5.970          H  
ATOM  17950 2HB  LEU B1118     -28.404  22.426 -48.316  1.00  5.970          H  
ATOM  17951  HG  LEU B1118     -30.200  23.129 -45.993  1.00  5.970          H  
ATOM  17952 1HD1 LEU B1118     -29.383  21.083 -44.972  1.00  5.970          H  
ATOM  17953 2HD1 LEU B1118     -30.250  20.747 -46.486  1.00  5.970          H  
ATOM  17954 3HD1 LEU B1118     -28.480  20.751 -46.458  1.00  5.970          H  
ATOM  17955 1HD2 LEU B1118     -28.139  23.210 -44.697  1.00  5.970          H  
ATOM  17956 2HD2 LEU B1118     -27.215  22.887 -46.185  1.00  5.970          H  
ATOM  17957 3HD2 LEU B1118     -28.106  24.409 -45.994  1.00  5.970          H  
ATOM  17958  N   GLN B1119     -30.016  24.812 -50.890  1.00  3.560          N  
ATOM  17959  CA  GLN B1119     -29.741  25.008 -52.311  1.00  3.670          C  
ATOM  17960  C   GLN B1119     -29.086  23.844 -53.064  1.00  3.780          C  
ATOM  17961  O   GLN B1119     -29.696  22.787 -53.278  1.00  3.890          O  
ATOM  17962  CB  GLN B1119     -28.929  26.288 -52.490  1.00  5.090          C  
ATOM  17963  CG  GLN B1119     -29.717  27.491 -52.144  1.00  5.090          C  
ATOM  17964  CD  GLN B1119     -28.933  28.746 -52.201  1.00  5.090          C  
ATOM  17965  OE1 GLN B1119     -27.710  28.731 -52.040  1.00  5.090          O  
ATOM  17966  NE2 GLN B1119     -29.615  29.831 -52.441  1.00  5.090          N  
ATOM  17967  H   GLN B1119     -30.902  25.193 -50.535  1.00  4.270          H  
ATOM  17968  HA  GLN B1119     -30.705  25.183 -52.793  1.00  4.400          H  
ATOM  17969 1HB  GLN B1119     -28.040  26.269 -51.856  1.00  6.110          H  
ATOM  17970 2HB  GLN B1119     -28.620  26.403 -53.534  1.00  6.110          H  
ATOM  17971 1HG  GLN B1119     -30.537  27.573 -52.853  1.00  6.110          H  
ATOM  17972 2HG  GLN B1119     -30.105  27.364 -51.160  1.00  6.110          H  
ATOM  17973 1HE2 GLN B1119     -29.147  30.714 -52.505  1.00  6.110          H  
ATOM  17974 2HE2 GLN B1119     -30.628  29.747 -52.578  1.00  6.110          H  
ATOM  17975  N   LYS B1120     -27.811  24.069 -53.422  1.00  3.880          N  
ATOM  17976  CA  LYS B1120     -26.920  23.271 -54.266  1.00  3.890          C  
ATOM  17977  C   LYS B1120     -26.741  21.823 -53.860  1.00  3.890          C  
ATOM  17978  O   LYS B1120     -26.231  21.023 -54.643  1.00  3.890          O  
ATOM  17979  CB  LYS B1120     -25.577  23.989 -54.316  1.00  5.440          C  
ATOM  17980  CG  LYS B1120     -24.816  24.013 -52.989  1.00  5.440          C  
ATOM  17981  CD  LYS B1120     -23.619  24.940 -53.088  1.00  5.440          C  
ATOM  17982  CE  LYS B1120     -22.764  24.921 -51.836  1.00  5.440          C  
ATOM  17983  NZ  LYS B1120     -21.727  25.975 -51.891  1.00  5.440          N  
ATOM  17984  H   LYS B1120     -27.404  24.927 -53.087  1.00  4.660          H  
ATOM  17985  HA  LYS B1120     -27.327  23.270 -55.275  1.00  4.670          H  
ATOM  17986 1HB  LYS B1120     -24.932  23.507 -55.055  1.00  6.530          H  
ATOM  17987 2HB  LYS B1120     -25.731  25.018 -54.639  1.00  6.530          H  
ATOM  17988 1HG  LYS B1120     -25.475  24.354 -52.184  1.00  6.530          H  
ATOM  17989 2HG  LYS B1120     -24.466  23.009 -52.745  1.00  6.530          H  
ATOM  17990 1HD  LYS B1120     -22.998  24.648 -53.942  1.00  6.530          H  
ATOM  17991 2HD  LYS B1120     -23.963  25.962 -53.251  1.00  6.530          H  
ATOM  17992 1HE  LYS B1120     -23.381  25.065 -50.950  1.00  6.530          H  
ATOM  17993 2HE  LYS B1120     -22.272  23.951 -51.772  1.00  6.530          H  
ATOM  17994 1HZ  LYS B1120     -21.145  25.937 -51.072  1.00  6.530          H  
ATOM  17995 2HZ  LYS B1120     -21.154  25.849 -52.738  1.00  6.530          H  
ATOM  17996 3HZ  LYS B1120     -22.172  26.875 -51.947  1.00  6.530          H  
ATOM  17997  N   VAL B1121     -27.136  21.473 -52.645  1.00  3.890          N  
ATOM  17998  CA  VAL B1121     -27.040  20.078 -52.232  1.00  3.890          C  
ATOM  17999  C   VAL B1121     -28.002  19.222 -53.096  1.00  3.890          C  
ATOM  18000  O   VAL B1121     -27.804  18.010 -53.237  1.00  3.890          O  
ATOM  18001  CB  VAL B1121     -27.359  19.917 -50.735  1.00  5.450          C  
ATOM  18002  CG1 VAL B1121     -26.364  20.743 -49.921  1.00  5.450          C  
ATOM  18003  CG2 VAL B1121     -28.790  20.328 -50.459  1.00  5.450          C  
ATOM  18004  H   VAL B1121     -27.506  22.199 -52.021  1.00  4.670          H  
ATOM  18005  HA  VAL B1121     -26.020  19.734 -52.405  1.00  4.670          H  
ATOM  18006  HB  VAL B1121     -27.227  18.874 -50.451  1.00  6.540          H  
ATOM  18007 1HG1 VAL B1121     -26.554  20.635 -48.862  1.00  6.540          H  
ATOM  18008 2HG1 VAL B1121     -25.354  20.401 -50.142  1.00  6.540          H  
ATOM  18009 3HG1 VAL B1121     -26.456  21.792 -50.188  1.00  6.540          H  
ATOM  18010 1HG2 VAL B1121     -29.015  20.206 -49.408  1.00  6.540          H  
ATOM  18011 2HG2 VAL B1121     -28.943  21.360 -50.736  1.00  6.540          H  
ATOM  18012 3HG2 VAL B1121     -29.450  19.708 -51.032  1.00  6.540          H  
ATOM  18013  N   GLN B1122     -29.041  19.871 -53.680  1.00  3.890          N  
ATOM  18014  CA  GLN B1122     -30.050  19.221 -54.524  1.00  3.890          C  
ATOM  18015  C   GLN B1122     -30.829  18.129 -53.821  1.00  3.890          C  
ATOM  18016  O   GLN B1122     -30.757  16.970 -54.230  1.00  3.890          O  
ATOM  18017  CB  GLN B1122     -29.451  18.577 -55.778  1.00  5.450          C  
ATOM  18018  CG  GLN B1122     -28.774  19.480 -56.752  1.00  5.450          C  
ATOM  18019  CD  GLN B1122     -28.256  18.673 -57.924  1.00  5.450          C  
ATOM  18020  OE1 GLN B1122     -28.152  17.437 -57.774  1.00  5.450          O  
ATOM  18021  NE2 GLN B1122     -27.945  19.324 -59.041  1.00  5.450          N  
ATOM  18022  H   GLN B1122     -29.129  20.880 -53.510  1.00  4.670          H  
ATOM  18023  HA  GLN B1122     -30.761  19.981 -54.831  1.00  4.670          H  
ATOM  18024 1HB  GLN B1122     -28.751  17.808 -55.490  1.00  6.540          H  
ATOM  18025 2HB  GLN B1122     -30.251  18.084 -56.325  1.00  6.540          H  
ATOM  18026 1HG  GLN B1122     -29.484  20.189 -57.114  1.00  6.540          H  
ATOM  18027 2HG  GLN B1122     -27.943  19.992 -56.270  1.00  6.540          H  
ATOM  18028 1HE2 GLN B1122     -27.578  18.836 -59.884  1.00  6.540          H  
ATOM  18029 2HE2 GLN B1122     -28.069  20.312 -59.078  1.00  6.540          H  
ATOM  18030  N   LEU B1123     -31.547  18.458 -52.757  1.00  3.890          N  
ATOM  18031  CA  LEU B1123     -32.279  17.398 -52.081  1.00  3.890          C  
ATOM  18032  C   LEU B1123     -33.438  17.023 -53.010  1.00  3.890          C  
ATOM  18033  O   LEU B1123     -33.996  17.892 -53.689  1.00  3.890          O  
ATOM  18034  CB  LEU B1123     -32.837  17.854 -50.712  1.00  5.450          C  
ATOM  18035  CG  LEU B1123     -31.829  18.365 -49.626  1.00  5.450          C  
ATOM  18036  CD1 LEU B1123     -32.592  18.725 -48.342  1.00  5.450          C  
ATOM  18037  CD2 LEU B1123     -30.755  17.351 -49.372  1.00  5.450          C  
ATOM  18038  H   LEU B1123     -31.601  19.422 -52.468  1.00  4.670          H  
ATOM  18039  HA  LEU B1123     -31.645  16.522 -51.957  1.00  4.670          H  
ATOM  18040 1HB  LEU B1123     -33.559  18.611 -50.881  1.00  6.540          H  
ATOM  18041 2HB  LEU B1123     -33.341  17.029 -50.275  1.00  6.540          H  
ATOM  18042  HG  LEU B1123     -31.378  19.274 -49.975  1.00  6.540          H  
ATOM  18043 1HD1 LEU B1123     -31.894  19.115 -47.599  1.00  6.540          H  
ATOM  18044 2HD1 LEU B1123     -33.333  19.476 -48.552  1.00  6.540          H  
ATOM  18045 3HD1 LEU B1123     -33.083  17.840 -47.941  1.00  6.540          H  
ATOM  18046 1HD2 LEU B1123     -30.071  17.743 -48.639  1.00  6.540          H  
ATOM  18047 2HD2 LEU B1123     -31.187  16.418 -49.006  1.00  6.540          H  
ATOM  18048 3HD2 LEU B1123     -30.215  17.164 -50.286  1.00  6.540          H  
ATOM  18049  N   ASP B1124     -33.785  15.736 -53.069  1.00  3.890          N  
ATOM  18050  CA  ASP B1124     -34.911  15.270 -53.885  1.00  3.890          C  
ATOM  18051  C   ASP B1124     -36.204  15.860 -53.376  1.00  3.890          C  
ATOM  18052  O   ASP B1124     -36.307  16.145 -52.186  1.00  3.890          O  
ATOM  18053  CB  ASP B1124     -35.039  13.743 -53.864  1.00  5.450          C  
ATOM  18054  CG  ASP B1124     -36.029  13.220 -54.892  1.00  5.450          C  
ATOM  18055  OD1 ASP B1124     -35.656  13.102 -56.030  1.00  5.450          O  
ATOM  18056  OD2 ASP B1124     -37.190  12.995 -54.534  1.00  5.450          O  
ATOM  18057  H   ASP B1124     -33.271  15.047 -52.511  1.00  4.670          H  
ATOM  18058  HA  ASP B1124     -34.759  15.599 -54.914  1.00  4.670          H  
ATOM  18059 1HB  ASP B1124     -34.064  13.296 -54.048  1.00  6.540          H  
ATOM  18060 2HB  ASP B1124     -35.366  13.416 -52.882  1.00  6.540          H  
ATOM  18061  N   SER B1125     -37.223  15.979 -54.223  1.00  3.890          N  
ATOM  18062  CA  SER B1125     -38.505  16.492 -53.755  1.00  3.890          C  
ATOM  18063  C   SER B1125     -39.029  15.670 -52.571  1.00  3.890          C  
ATOM  18064  O   SER B1125     -39.647  16.225 -51.652  1.00  3.890          O  
ATOM  18065  CB  SER B1125     -39.517  16.476 -54.888  1.00  5.450          C  
ATOM  18066  OG  SER B1125     -39.157  17.381 -55.906  1.00  5.450          O  
ATOM  18067  H   SER B1125     -37.121  15.741 -55.203  1.00  4.670          H  
ATOM  18068  HA  SER B1125     -38.363  17.522 -53.425  1.00  4.670          H  
ATOM  18069 1HB  SER B1125     -39.581  15.468 -55.299  1.00  6.540          H  
ATOM  18070 2HB  SER B1125     -40.499  16.733 -54.499  1.00  6.540          H  
ATOM  18071  HG  SER B1125     -39.854  17.326 -56.567  1.00  6.540          H  
ATOM  18072  N   SER B1126     -38.781  14.350 -52.578  1.00  3.890          N  
ATOM  18073  CA  SER B1126     -39.213  13.502 -51.479  1.00  3.890          C  
ATOM  18074  C   SER B1126     -38.386  13.736 -50.207  1.00  3.890          C  
ATOM  18075  O   SER B1126     -38.872  13.496 -49.093  1.00  3.890          O  
ATOM  18076  CB  SER B1126     -39.104  12.053 -51.898  1.00  5.450          C  
ATOM  18077  OG  SER B1126     -37.764  11.704 -52.114  1.00  5.450          O  
ATOM  18078  H   SER B1126     -38.272  13.916 -53.362  1.00  4.670          H  
ATOM  18079  HA  SER B1126     -40.255  13.728 -51.258  1.00  4.670          H  
ATOM  18080 1HB  SER B1126     -39.525  11.420 -51.120  1.00  6.540          H  
ATOM  18081 2HB  SER B1126     -39.677  11.887 -52.808  1.00  6.540          H  
ATOM  18082  HG  SER B1126     -37.530  12.081 -52.996  1.00  6.540          H  
ATOM  18083  N   HIS B1127     -37.158  14.253 -50.358  1.00  3.890          N  
ATOM  18084  CA  HIS B1127     -36.283  14.533 -49.237  1.00  3.890          C  
ATOM  18085  C   HIS B1127     -36.758  15.821 -48.631  1.00  3.890          C  
ATOM  18086  O   HIS B1127     -36.776  15.972 -47.410  1.00  3.890          O  
ATOM  18087  CB  HIS B1127     -34.840  14.712 -49.685  1.00  5.450          C  
ATOM  18088  CG  HIS B1127     -34.161  13.496 -50.222  1.00  5.450          C  
ATOM  18089  ND1 HIS B1127     -33.100  13.579 -51.120  1.00  5.450          N  
ATOM  18090  CD2 HIS B1127     -34.368  12.174 -50.005  1.00  5.450          C  
ATOM  18091  CE1 HIS B1127     -32.677  12.353 -51.407  1.00  5.450          C  
ATOM  18092  NE2 HIS B1127     -33.432  11.488 -50.750  1.00  5.450          N  
ATOM  18093  H   HIS B1127     -36.801  14.488 -51.276  1.00  4.670          H  
ATOM  18094  HA  HIS B1127     -36.343  13.746 -48.488  1.00  4.670          H  
ATOM  18095 1HB  HIS B1127     -34.819  15.447 -50.447  1.00  6.540          H  
ATOM  18096 2HB  HIS B1127     -34.248  15.094 -48.854  1.00  6.540          H  
ATOM  18097  HD2 HIS B1127     -35.127  11.731 -49.358  1.00  6.540          H  
ATOM  18098  HE1 HIS B1127     -31.854  12.102 -52.076  1.00  6.540          H  
ATOM  18099  HE2 HIS B1127     -33.343  10.479 -50.783  1.00  6.540          H  
ATOM  18100  N   LYS B1128     -37.169  16.747 -49.504  1.00  3.890          N  
ATOM  18101  CA  LYS B1128     -37.661  18.035 -49.068  1.00  3.890          C  
ATOM  18102  C   LYS B1128     -38.936  17.852 -48.286  1.00  3.890          C  
ATOM  18103  O   LYS B1128     -39.123  18.504 -47.263  1.00  3.890          O  
ATOM  18104  CB  LYS B1128     -37.962  18.961 -50.235  1.00  5.450          C  
ATOM  18105  CG  LYS B1128     -36.785  19.495 -51.029  1.00  5.450          C  
ATOM  18106  CD  LYS B1128     -35.949  20.431 -50.197  1.00  5.450          C  
ATOM  18107  CE  LYS B1128     -34.975  21.212 -51.048  1.00  5.450          C  
ATOM  18108  NZ  LYS B1128     -34.130  22.102 -50.229  1.00  5.450          N  
ATOM  18109  H   LYS B1128     -37.074  16.537 -50.502  1.00  4.670          H  
ATOM  18110  HA  LYS B1128     -36.923  18.488 -48.412  1.00  4.670          H  
ATOM  18111 1HB  LYS B1128     -38.624  18.456 -50.930  1.00  6.540          H  
ATOM  18112 2HB  LYS B1128     -38.504  19.799 -49.846  1.00  6.540          H  
ATOM  18113 1HG  LYS B1128     -36.166  18.656 -51.365  1.00  6.540          H  
ATOM  18114 2HG  LYS B1128     -37.151  20.026 -51.908  1.00  6.540          H  
ATOM  18115 1HD  LYS B1128     -36.587  21.124 -49.660  1.00  6.540          H  
ATOM  18116 2HD  LYS B1128     -35.385  19.863 -49.475  1.00  6.540          H  
ATOM  18117 1HE  LYS B1128     -34.343  20.542 -51.612  1.00  6.540          H  
ATOM  18118 2HE  LYS B1128     -35.547  21.819 -51.753  1.00  6.540          H  
ATOM  18119 1HZ  LYS B1128     -33.524  22.640 -50.824  1.00  6.540          H  
ATOM  18120 2HZ  LYS B1128     -34.723  22.749 -49.716  1.00  6.540          H  
ATOM  18121 3HZ  LYS B1128     -33.575  21.577 -49.570  1.00  6.540          H  
ATOM  18122  N   GLN B1129     -39.812  16.952 -48.733  1.00  3.890          N  
ATOM  18123  CA  GLN B1129     -41.031  16.748 -47.987  1.00  3.890          C  
ATOM  18124  C   GLN B1129     -40.714  16.161 -46.624  1.00  3.890          C  
ATOM  18125  O   GLN B1129     -41.250  16.634 -45.621  1.00  3.890          O  
ATOM  18126  CB  GLN B1129     -41.987  15.837 -48.755  1.00  5.450          C  
ATOM  18127  CG  GLN B1129     -43.352  15.622 -48.087  1.00  5.450          C  
ATOM  18128  CD  GLN B1129     -44.156  16.902 -47.950  1.00  5.450          C  
ATOM  18129  OE1 GLN B1129     -44.081  17.796 -48.803  1.00  5.450          O  
ATOM  18130  NE2 GLN B1129     -44.943  16.991 -46.881  1.00  5.450          N  
ATOM  18131  H   GLN B1129     -39.648  16.469 -49.622  1.00  4.670          H  
ATOM  18132  HA  GLN B1129     -41.511  17.710 -47.839  1.00  4.670          H  
ATOM  18133 1HB  GLN B1129     -42.155  16.251 -49.750  1.00  6.540          H  
ATOM  18134 2HB  GLN B1129     -41.519  14.860 -48.890  1.00  6.540          H  
ATOM  18135 1HG  GLN B1129     -43.928  14.921 -48.685  1.00  6.540          H  
ATOM  18136 2HG  GLN B1129     -43.202  15.211 -47.082  1.00  6.540          H  
ATOM  18137 1HE2 GLN B1129     -45.503  17.808 -46.733  1.00  6.540          H  
ATOM  18138 2HE2 GLN B1129     -44.974  16.211 -46.198  1.00  6.540          H  
ATOM  18139  N   ALA B1130     -39.805  15.171 -46.566  1.00  3.890          N  
ATOM  18140  CA  ALA B1130     -39.453  14.587 -45.278  1.00  3.890          C  
ATOM  18141  C   ALA B1130     -38.836  15.630 -44.356  1.00  3.890          C  
ATOM  18142  O   ALA B1130     -39.140  15.666 -43.160  1.00  3.890          O  
ATOM  18143  CB  ALA B1130     -38.475  13.447 -45.475  1.00  5.450          C  
ATOM  18144  H   ALA B1130     -39.396  14.782 -47.422  1.00  4.670          H  
ATOM  18145  HA  ALA B1130     -40.366  14.212 -44.813  1.00  4.670          H  
ATOM  18146 1HB  ALA B1130     -38.231  13.005 -44.511  1.00  6.540          H  
ATOM  18147 2HB  ALA B1130     -38.924  12.695 -46.123  1.00  6.540          H  
ATOM  18148 3HB  ALA B1130     -37.568  13.831 -45.942  1.00  6.540          H  
ATOM  18149  N   MET B1131     -37.992  16.503 -44.928  1.00  3.890          N  
ATOM  18150  CA  MET B1131     -37.337  17.559 -44.185  1.00  3.890          C  
ATOM  18151  C   MET B1131     -38.340  18.510 -43.600  1.00  3.890          C  
ATOM  18152  O   MET B1131     -38.265  18.818 -42.412  1.00  3.890          O  
ATOM  18153  CB  MET B1131     -36.422  18.349 -45.115  1.00  5.450          C  
ATOM  18154  CG  MET B1131     -35.743  19.568 -44.490  1.00  5.450          C  
ATOM  18155  SD  MET B1131     -34.876  20.576 -45.705  1.00  5.450          S  
ATOM  18156  CE  MET B1131     -36.282  21.371 -46.521  1.00  5.450          C  
ATOM  18157  H   MET B1131     -37.760  16.392 -45.913  1.00  4.670          H  
ATOM  18158  HA  MET B1131     -36.763  17.119 -43.377  1.00  4.670          H  
ATOM  18159 1HB  MET B1131     -35.643  17.686 -45.483  1.00  6.540          H  
ATOM  18160 2HB  MET B1131     -36.987  18.662 -45.964  1.00  6.540          H  
ATOM  18161 1HG  MET B1131     -36.473  20.200 -43.991  1.00  6.540          H  
ATOM  18162 2HG  MET B1131     -35.044  19.244 -43.761  1.00  6.540          H  
ATOM  18163 1HE  MET B1131     -35.911  22.035 -47.293  1.00  6.540          H  
ATOM  18164 2HE  MET B1131     -36.935  20.633 -46.974  1.00  6.540          H  
ATOM  18165 3HE  MET B1131     -36.847  21.952 -45.790  1.00  6.540          H  
ATOM  18166  N   MET B1132     -39.278  18.982 -44.414  1.00  3.890          N  
ATOM  18167  CA  MET B1132     -40.248  19.943 -43.944  1.00  3.890          C  
ATOM  18168  C   MET B1132     -41.096  19.353 -42.829  1.00  3.890          C  
ATOM  18169  O   MET B1132     -41.404  20.054 -41.854  1.00  3.890          O  
ATOM  18170  CB  MET B1132     -41.093  20.422 -45.113  1.00  5.450          C  
ATOM  18171  CG  MET B1132     -40.317  21.315 -46.077  1.00  5.450          C  
ATOM  18172  SD  MET B1132     -41.323  22.086 -47.349  1.00  5.450          S  
ATOM  18173  CE  MET B1132     -41.642  20.714 -48.452  1.00  5.450          C  
ATOM  18174  H   MET B1132     -39.285  18.687 -45.396  1.00  4.670          H  
ATOM  18175  HA  MET B1132     -39.711  20.798 -43.540  1.00  4.670          H  
ATOM  18176 1HB  MET B1132     -41.464  19.553 -45.661  1.00  6.540          H  
ATOM  18177 2HB  MET B1132     -41.939  20.983 -44.748  1.00  6.540          H  
ATOM  18178 1HG  MET B1132     -39.847  22.078 -45.503  1.00  6.540          H  
ATOM  18179 2HG  MET B1132     -39.537  20.754 -46.560  1.00  6.540          H  
ATOM  18180 1HE  MET B1132     -42.244  21.056 -49.292  1.00  6.540          H  
ATOM  18181 2HE  MET B1132     -40.699  20.314 -48.819  1.00  6.540          H  
ATOM  18182 3HE  MET B1132     -42.183  19.938 -47.923  1.00  6.540          H  
ATOM  18183  N   GLU B1133     -41.452  18.064 -42.946  1.00  3.890          N  
ATOM  18184  CA  GLU B1133     -42.224  17.412 -41.903  1.00  3.890          C  
ATOM  18185  C   GLU B1133     -41.416  17.307 -40.606  1.00  3.890          C  
ATOM  18186  O   GLU B1133     -41.938  17.615 -39.534  1.00  3.890          O  
ATOM  18187  CB  GLU B1133     -42.678  16.028 -42.364  1.00  5.450          C  
ATOM  18188  CG  GLU B1133     -43.722  16.058 -43.478  1.00  5.450          C  
ATOM  18189  CD  GLU B1133     -44.061  14.702 -44.009  1.00  5.450          C  
ATOM  18190  OE1 GLU B1133     -43.524  13.737 -43.511  1.00  5.450          O  
ATOM  18191  OE2 GLU B1133     -44.825  14.636 -44.955  1.00  5.450          O  
ATOM  18192  H   GLU B1133     -41.211  17.539 -43.797  1.00  4.670          H  
ATOM  18193  HA  GLU B1133     -43.110  18.015 -41.706  1.00  4.670          H  
ATOM  18194 1HB  GLU B1133     -41.816  15.467 -42.727  1.00  6.540          H  
ATOM  18195 2HB  GLU B1133     -43.098  15.482 -41.521  1.00  6.540          H  
ATOM  18196 1HG  GLU B1133     -44.629  16.515 -43.089  1.00  6.540          H  
ATOM  18197 2HG  GLU B1133     -43.361  16.683 -44.286  1.00  6.540          H  
ATOM  18198  N   LYS B1134     -40.114  16.955 -40.692  1.00  3.890          N  
ATOM  18199  CA  LYS B1134     -39.270  16.885 -39.488  1.00  3.890          C  
ATOM  18200  C   LYS B1134     -39.141  18.245 -38.820  1.00  3.890          C  
ATOM  18201  O   LYS B1134     -39.144  18.349 -37.592  1.00  3.890          O  
ATOM  18202  CB  LYS B1134     -37.863  16.367 -39.796  1.00  5.450          C  
ATOM  18203  CG  LYS B1134     -37.760  14.891 -40.131  1.00  5.450          C  
ATOM  18204  CD  LYS B1134     -36.306  14.517 -40.412  1.00  5.450          C  
ATOM  18205  CE  LYS B1134     -36.142  13.041 -40.724  1.00  5.450          C  
ATOM  18206  NZ  LYS B1134     -34.708  12.689 -40.951  1.00  5.450          N  
ATOM  18207  H   LYS B1134     -39.730  16.674 -41.601  1.00  4.670          H  
ATOM  18208  HA  LYS B1134     -39.745  16.209 -38.777  1.00  4.670          H  
ATOM  18209 1HB  LYS B1134     -37.463  16.923 -40.648  1.00  6.540          H  
ATOM  18210 2HB  LYS B1134     -37.212  16.566 -38.945  1.00  6.540          H  
ATOM  18211 1HG  LYS B1134     -38.126  14.305 -39.289  1.00  6.540          H  
ATOM  18212 2HG  LYS B1134     -38.371  14.666 -40.998  1.00  6.540          H  
ATOM  18213 1HD  LYS B1134     -35.950  15.096 -41.267  1.00  6.540          H  
ATOM  18214 2HD  LYS B1134     -35.687  14.764 -39.546  1.00  6.540          H  
ATOM  18215 1HE  LYS B1134     -36.522  12.455 -39.889  1.00  6.540          H  
ATOM  18216 2HE  LYS B1134     -36.714  12.796 -41.620  1.00  6.540          H  
ATOM  18217 1HZ  LYS B1134     -34.626  11.704 -41.151  1.00  6.540          H  
ATOM  18218 2HZ  LYS B1134     -34.346  13.219 -41.727  1.00  6.540          H  
ATOM  18219 3HZ  LYS B1134     -34.169  12.910 -40.108  1.00  6.540          H  
ATOM  18220  N   VAL B1135     -39.029  19.281 -39.645  1.00  3.890          N  
ATOM  18221  CA  VAL B1135     -38.913  20.650 -39.191  1.00  3.890          C  
ATOM  18222  C   VAL B1135     -40.152  21.112 -38.422  1.00  3.890          C  
ATOM  18223  O   VAL B1135     -40.034  21.666 -37.326  1.00  3.890          O  
ATOM  18224  CB  VAL B1135     -38.585  21.543 -40.433  1.00  5.450          C  
ATOM  18225  CG1 VAL B1135     -38.706  23.007 -40.160  1.00  5.450          C  
ATOM  18226  CG2 VAL B1135     -37.115  21.269 -40.872  1.00  5.450          C  
ATOM  18227  H   VAL B1135     -38.990  19.087 -40.650  1.00  4.670          H  
ATOM  18228  HA  VAL B1135     -38.080  20.700 -38.518  1.00  4.670          H  
ATOM  18229  HB  VAL B1135     -39.265  21.287 -41.231  1.00  6.540          H  
ATOM  18230 1HG1 VAL B1135     -38.469  23.557 -41.063  1.00  6.540          H  
ATOM  18231 2HG1 VAL B1135     -39.714  23.206 -39.886  1.00  6.540          H  
ATOM  18232 3HG1 VAL B1135     -38.050  23.328 -39.375  1.00  6.540          H  
ATOM  18233 1HG2 VAL B1135     -36.885  21.859 -41.756  1.00  6.540          H  
ATOM  18234 2HG2 VAL B1135     -36.439  21.540 -40.078  1.00  6.540          H  
ATOM  18235 3HG2 VAL B1135     -36.970  20.230 -41.093  1.00  6.540          H  
ATOM  18236  N   ARG B1136     -41.337  20.868 -38.973  1.00  3.890          N  
ATOM  18237  CA  ARG B1136     -42.564  21.336 -38.342  1.00  3.890          C  
ATOM  18238  C   ARG B1136     -43.306  20.389 -37.384  1.00  3.890          C  
ATOM  18239  O   ARG B1136     -43.807  20.834 -36.350  1.00  3.890          O  
ATOM  18240  CB  ARG B1136     -43.518  21.720 -39.448  1.00  5.450          C  
ATOM  18241  CG  ARG B1136     -43.085  22.924 -40.276  1.00  5.450          C  
ATOM  18242  CD  ARG B1136     -44.018  23.159 -41.358  1.00  5.450          C  
ATOM  18243  NE  ARG B1136     -43.935  22.152 -42.408  1.00  5.450          N  
ATOM  18244  CZ  ARG B1136     -44.908  21.929 -43.322  1.00  5.450          C  
ATOM  18245  NH1 ARG B1136     -46.024  22.651 -43.291  1.00  5.450          N  
ATOM  18246  NH2 ARG B1136     -44.755  20.981 -44.246  1.00  5.450          N  
ATOM  18247  H   ARG B1136     -41.366  20.408 -39.888  1.00  4.670          H  
ATOM  18248  HA  ARG B1136     -42.322  22.222 -37.769  1.00  4.670          H  
ATOM  18249 1HB  ARG B1136     -43.635  20.873 -40.126  1.00  6.540          H  
ATOM  18250 2HB  ARG B1136     -44.500  21.936 -39.020  1.00  6.540          H  
ATOM  18251 1HG  ARG B1136     -43.072  23.813 -39.649  1.00  6.540          H  
ATOM  18252 2HG  ARG B1136     -42.094  22.751 -40.700  1.00  6.540          H  
ATOM  18253 1HD  ARG B1136     -44.994  23.079 -40.919  1.00  6.540          H  
ATOM  18254 2HD  ARG B1136     -43.869  24.148 -41.795  1.00  6.540          H  
ATOM  18255  HE  ARG B1136     -43.092  21.582 -42.454  1.00  6.540          H  
ATOM  18256 1HH1 ARG B1136     -46.160  23.386 -42.566  1.00  6.540          H  
ATOM  18257 2HH1 ARG B1136     -46.756  22.483 -43.962  1.00  6.540          H  
ATOM  18258 1HH2 ARG B1136     -43.913  20.423 -44.270  1.00  6.540          H  
ATOM  18259 2HH2 ARG B1136     -45.478  20.796 -44.926  1.00  6.540          H  
ATOM  18260  N   SER B1137     -43.462  19.117 -37.755  1.00  3.890          N  
ATOM  18261  CA  SER B1137     -44.249  18.133 -37.004  1.00  3.890          C  
ATOM  18262  C   SER B1137     -45.656  18.628 -36.629  1.00  3.890          C  
ATOM  18263  O   SER B1137     -46.153  18.301 -35.549  1.00  3.890          O  
ATOM  18264  CB  SER B1137     -43.523  17.704 -35.734  1.00  5.450          C  
ATOM  18265  OG  SER B1137     -42.302  17.070 -36.016  1.00  5.450          O  
ATOM  18266  H   SER B1137     -42.988  18.767 -38.584  1.00  4.670          H  
ATOM  18267  HA  SER B1137     -44.361  17.252 -37.638  1.00  4.670          H  
ATOM  18268 1HB  SER B1137     -43.342  18.577 -35.108  1.00  6.540          H  
ATOM  18269 2HB  SER B1137     -44.157  17.027 -35.169  1.00  6.540          H  
ATOM  18270  HG  SER B1137     -41.943  16.806 -35.169  1.00  6.540          H  
ATOM  18271  N   TYR B1138     -46.312  19.377 -37.532  1.00  3.890          N  
ATOM  18272  CA  TYR B1138     -47.649  19.927 -37.301  1.00  3.890          C  
ATOM  18273  C   TYR B1138     -48.147  20.699 -38.530  1.00  3.890          C  
ATOM  18274  O   TYR B1138     -47.363  21.194 -39.344  1.00  3.890          O  
ATOM  18275  CB  TYR B1138     -47.660  20.848 -36.063  1.00  5.450          C  
ATOM  18276  CG  TYR B1138     -49.020  21.368 -35.680  1.00  5.450          C  
ATOM  18277  CD1 TYR B1138     -49.917  20.556 -35.009  1.00  5.450          C  
ATOM  18278  CD2 TYR B1138     -49.357  22.654 -35.989  1.00  5.450          C  
ATOM  18279  CE1 TYR B1138     -51.154  21.048 -34.666  1.00  5.450          C  
ATOM  18280  CE2 TYR B1138     -50.589  23.156 -35.655  1.00  5.450          C  
ATOM  18281  CZ  TYR B1138     -51.491  22.357 -34.995  1.00  5.450          C  
ATOM  18282  OH  TYR B1138     -52.728  22.847 -34.655  1.00  5.450          O  
ATOM  18283  H   TYR B1138     -45.863  19.571 -38.415  1.00  4.670          H  
ATOM  18284  HA  TYR B1138     -48.337  19.100 -37.128  1.00  4.670          H  
ATOM  18285 1HB  TYR B1138     -47.264  20.341 -35.200  1.00  6.540          H  
ATOM  18286 2HB  TYR B1138     -47.011  21.701 -36.249  1.00  6.540          H  
ATOM  18287  HD1 TYR B1138     -49.642  19.531 -34.756  1.00  6.540          H  
ATOM  18288  HD2 TYR B1138     -48.640  23.260 -36.503  1.00  6.540          H  
ATOM  18289  HE1 TYR B1138     -51.865  20.412 -34.140  1.00  6.540          H  
ATOM  18290  HE2 TYR B1138     -50.851  24.184 -35.915  1.00  6.540          H  
ATOM  18291  HH  TYR B1138     -52.808  23.752 -34.965  1.00  6.540          H  
ATOM  18292  N   GLY B1139     -49.463  20.886 -38.626  1.00  3.890          N  
ATOM  18293  CA  GLY B1139     -50.094  21.658 -39.704  1.00  3.890          C  
ATOM  18294  C   GLY B1139     -49.951  23.182 -39.555  1.00  3.890          C  
ATOM  18295  O   GLY B1139     -50.937  23.897 -39.374  1.00  3.890          O  
ATOM  18296  H   GLY B1139     -50.058  20.462 -37.927  1.00  4.670          H  
ATOM  18297 1HA  GLY B1139     -49.667  21.352 -40.658  1.00  4.670          H  
ATOM  18298 2HA  GLY B1139     -51.152  21.404 -39.746  1.00  4.670          H  
ATOM  18299  N   SER B1140     -48.712  23.657 -39.624  1.00  3.890          N  
ATOM  18300  CA  SER B1140     -48.372  25.080 -39.494  1.00  3.890          C  
ATOM  18301  C   SER B1140     -47.082  25.466 -40.190  1.00  3.890          C  
ATOM  18302  O   SER B1140     -46.588  24.770 -41.083  1.00  3.890          O  
ATOM  18303  CB  SER B1140     -48.277  25.487 -38.038  1.00  5.450          C  
ATOM  18304  OG  SER B1140     -48.152  26.883 -37.896  1.00  5.450          O  
ATOM  18305  H   SER B1140     -47.984  22.952 -39.757  1.00  4.670          H  
ATOM  18306  HA  SER B1140     -49.176  25.657 -39.951  1.00  4.670          H  
ATOM  18307 1HB  SER B1140     -49.178  25.168 -37.532  1.00  6.540          H  
ATOM  18308 2HB  SER B1140     -47.431  24.988 -37.564  1.00  6.540          H  
ATOM  18309  HG  SER B1140     -48.303  27.051 -36.949  1.00  6.540          H  
ATOM  18310  N   VAL B1141     -46.588  26.650 -39.841  1.00  3.890          N  
ATOM  18311  CA  VAL B1141     -45.339  27.164 -40.378  1.00  3.890          C  
ATOM  18312  C   VAL B1141     -44.519  27.628 -39.207  1.00  3.840          C  
ATOM  18313  O   VAL B1141     -43.357  28.007 -39.348  1.00  3.790          O  
ATOM  18314  CB  VAL B1141     -45.555  28.325 -41.373  1.00  5.450          C  
ATOM  18315  CG1 VAL B1141     -46.359  27.826 -42.550  1.00  5.450          C  
ATOM  18316  CG2 VAL B1141     -46.237  29.510 -40.684  1.00  5.450          C  
ATOM  18317  H   VAL B1141     -47.066  27.173 -39.113  1.00  4.670          H  
ATOM  18318  HA  VAL B1141     -44.802  26.364 -40.887  1.00  4.670          H  
ATOM  18319  HB  VAL B1141     -44.593  28.646 -41.754  1.00  6.540          H  
ATOM  18320 1HG1 VAL B1141     -46.491  28.620 -43.269  1.00  6.540          H  
ATOM  18321 2HG1 VAL B1141     -45.826  26.999 -43.008  1.00  6.540          H  
ATOM  18322 3HG1 VAL B1141     -47.333  27.485 -42.215  1.00  6.540          H  
ATOM  18323 1HG2 VAL B1141     -46.365  30.314 -41.408  1.00  6.540          H  
ATOM  18324 2HG2 VAL B1141     -47.210  29.204 -40.304  1.00  6.540          H  
ATOM  18325 3HG2 VAL B1141     -45.623  29.872 -39.858  1.00  6.540          H  
ATOM  18326  N   LEU B1142     -45.169  27.688 -38.044  1.00  3.840          N  
ATOM  18327  CA  LEU B1142     -44.481  28.250 -36.881  1.00  3.650          C  
ATOM  18328  C   LEU B1142     -43.295  27.397 -36.500  1.00  3.320          C  
ATOM  18329  O   LEU B1142     -43.414  26.180 -36.333  1.00  3.600          O  
ATOM  18330  CB  LEU B1142     -45.409  28.434 -35.676  1.00  5.190          C  
ATOM  18331  CG  LEU B1142     -46.560  29.489 -35.825  1.00  5.190          C  
ATOM  18332  CD1 LEU B1142     -47.400  29.468 -34.558  1.00  5.190          C  
ATOM  18333  CD2 LEU B1142     -45.990  30.891 -36.061  1.00  5.190          C  
ATOM  18334  H   LEU B1142     -46.129  27.349 -38.013  1.00  4.610          H  
ATOM  18335  HA  LEU B1142     -44.097  29.215 -37.141  1.00  4.380          H  
ATOM  18336 1HB  LEU B1142     -45.857  27.474 -35.440  1.00  6.220          H  
ATOM  18337 2HB  LEU B1142     -44.790  28.741 -34.828  1.00  6.220          H  
ATOM  18338  HG  LEU B1142     -47.198  29.219 -36.661  1.00  6.220          H  
ATOM  18339 1HD1 LEU B1142     -48.215  30.186 -34.652  1.00  6.220          H  
ATOM  18340 2HD1 LEU B1142     -47.813  28.471 -34.405  1.00  6.220          H  
ATOM  18341 3HD1 LEU B1142     -46.777  29.739 -33.701  1.00  6.220          H  
ATOM  18342 1HD2 LEU B1142     -46.804  31.610 -36.142  1.00  6.220          H  
ATOM  18343 2HD2 LEU B1142     -45.368  31.145 -35.226  1.00  6.220          H  
ATOM  18344 3HD2 LEU B1142     -45.406  30.932 -36.969  1.00  6.220          H  
ATOM  18345  N   LEU B1143     -42.146  28.057 -36.403  1.00  2.970          N  
ATOM  18346  CA  LEU B1143     -40.858  27.458 -36.111  1.00  2.760          C  
ATOM  18347  C   LEU B1143     -39.981  28.441 -35.347  1.00  2.800          C  
ATOM  18348  O   LEU B1143     -39.616  29.492 -35.885  1.00  2.900          O  
ATOM  18349  CB  LEU B1143     -40.197  27.090 -37.446  1.00  3.950          C  
ATOM  18350  CG  LEU B1143     -40.892  26.006 -38.313  1.00  3.950          C  
ATOM  18351  CD1 LEU B1143     -40.355  26.018 -39.708  1.00  3.950          C  
ATOM  18352  CD2 LEU B1143     -40.641  24.690 -37.689  1.00  3.950          C  
ATOM  18353  H   LEU B1143     -42.190  29.069 -36.512  1.00  3.560          H  
ATOM  18354  HA  LEU B1143     -41.006  26.578 -35.492  1.00  3.310          H  
ATOM  18355 1HB  LEU B1143     -40.130  27.986 -38.044  1.00  4.740          H  
ATOM  18356 2HB  LEU B1143     -39.191  26.733 -37.225  1.00  4.740          H  
ATOM  18357  HG  LEU B1143     -41.938  26.186 -38.382  1.00  4.740          H  
ATOM  18358 1HD1 LEU B1143     -40.856  25.260 -40.299  1.00  4.740          H  
ATOM  18359 2HD1 LEU B1143     -40.548  26.988 -40.145  1.00  4.740          H  
ATOM  18360 3HD1 LEU B1143     -39.316  25.823 -39.697  1.00  4.740          H  
ATOM  18361 1HD2 LEU B1143     -41.108  23.952 -38.280  1.00  4.740          H  
ATOM  18362 2HD2 LEU B1143     -39.570  24.491 -37.633  1.00  4.740          H  
ATOM  18363 3HD2 LEU B1143     -41.060  24.657 -36.691  1.00  4.740          H  
ATOM  18364  N   SER B1144     -39.645  28.093 -34.106  1.00  2.830          N  
ATOM  18365  CA  SER B1144     -38.849  28.956 -33.239  1.00  2.930          C  
ATOM  18366  C   SER B1144     -37.367  28.878 -33.541  1.00  2.750          C  
ATOM  18367  O   SER B1144     -36.895  27.903 -34.135  1.00  2.660          O  
ATOM  18368  CB  SER B1144     -39.059  28.563 -31.789  1.00  4.060          C  
ATOM  18369  OG  SER B1144     -38.516  27.286 -31.516  1.00  4.060          O  
ATOM  18370  H   SER B1144     -39.977  27.212 -33.742  1.00  3.400          H  
ATOM  18371  HA  SER B1144     -39.175  29.989 -33.380  1.00  3.520          H  
ATOM  18372 1HB  SER B1144     -38.581  29.302 -31.141  1.00  4.870          H  
ATOM  18373 2HB  SER B1144     -40.122  28.566 -31.559  1.00  4.870          H  
ATOM  18374  HG  SER B1144     -38.765  27.090 -30.599  1.00  4.870          H  
ATOM  18375  N   ALA B1145     -36.623  29.874 -33.051  1.00  2.740          N  
ATOM  18376  CA  ALA B1145     -35.167  29.931 -33.180  1.00  2.600          C  
ATOM  18377  C   ALA B1145     -34.470  28.744 -32.527  1.00  2.530          C  
ATOM  18378  O   ALA B1145     -33.457  28.248 -33.038  1.00  2.390          O  
ATOM  18379  CB  ALA B1145     -34.646  31.206 -32.550  1.00  3.700          C  
ATOM  18380  H   ALA B1145     -37.114  30.649 -32.596  1.00  3.290          H  
ATOM  18381  HA  ALA B1145     -34.925  29.928 -34.241  1.00  3.120          H  
ATOM  18382 1HB  ALA B1145     -33.570  31.263 -32.672  1.00  4.440          H  
ATOM  18383 2HB  ALA B1145     -35.114  32.067 -33.026  1.00  4.440          H  
ATOM  18384 3HB  ALA B1145     -34.893  31.204 -31.482  1.00  4.440          H  
ATOM  18385  N   GLU B1146     -35.001  28.291 -31.397  1.00  2.640          N  
ATOM  18386  CA  GLU B1146     -34.407  27.181 -30.682  1.00  2.610          C  
ATOM  18387  C   GLU B1146     -34.587  25.877 -31.448  1.00  2.510          C  
ATOM  18388  O   GLU B1146     -33.623  25.115 -31.627  1.00  2.390          O  
ATOM  18389  CB  GLU B1146     -35.026  27.105 -29.291  1.00  3.670          C  
ATOM  18390  CG  GLU B1146     -34.674  28.314 -28.411  1.00  3.670          C  
ATOM  18391  CD  GLU B1146     -35.482  29.551 -28.764  1.00  3.670          C  
ATOM  18392  OE1 GLU B1146     -36.454  29.411 -29.481  1.00  3.670          O  
ATOM  18393  OE2 GLU B1146     -35.122  30.622 -28.342  1.00  3.670          O  
ATOM  18394  H   GLU B1146     -35.824  28.755 -31.003  1.00  3.170          H  
ATOM  18395  HA  GLU B1146     -33.343  27.372 -30.580  1.00  3.130          H  
ATOM  18396 1HB  GLU B1146     -36.112  27.045 -29.378  1.00  4.400          H  
ATOM  18397 2HB  GLU B1146     -34.687  26.202 -28.788  1.00  4.400          H  
ATOM  18398 1HG  GLU B1146     -34.845  28.061 -27.365  1.00  4.400          H  
ATOM  18399 2HG  GLU B1146     -33.617  28.537 -28.537  1.00  4.400          H  
ATOM  18400  N   GLU B1147     -35.801  25.640 -31.964  1.00  2.620          N  
ATOM  18401  CA  GLU B1147     -36.021  24.415 -32.711  1.00  2.590          C  
ATOM  18402  C   GLU B1147     -35.206  24.456 -33.981  1.00  2.420          C  
ATOM  18403  O   GLU B1147     -34.628  23.443 -34.380  1.00  2.350          O  
ATOM  18404  CB  GLU B1147     -37.502  24.204 -33.023  1.00  3.640          C  
ATOM  18405  CG  GLU B1147     -38.358  23.872 -31.792  1.00  3.640          C  
ATOM  18406  CD  GLU B1147     -37.941  22.593 -31.113  1.00  3.640          C  
ATOM  18407  OE1 GLU B1147     -37.756  21.612 -31.788  1.00  3.640          O  
ATOM  18408  OE2 GLU B1147     -37.782  22.600 -29.901  1.00  3.640          O  
ATOM  18409  H   GLU B1147     -36.570  26.291 -31.803  1.00  3.140          H  
ATOM  18410  HA  GLU B1147     -35.674  23.576 -32.116  1.00  3.110          H  
ATOM  18411 1HB  GLU B1147     -37.905  25.116 -33.476  1.00  4.370          H  
ATOM  18412 2HB  GLU B1147     -37.614  23.398 -33.750  1.00  4.370          H  
ATOM  18413 1HG  GLU B1147     -38.273  24.687 -31.078  1.00  4.370          H  
ATOM  18414 2HG  GLU B1147     -39.400  23.798 -32.097  1.00  4.370          H  
ATOM  18415  N   PHE B1148     -35.106  25.638 -34.594  1.00  2.400          N  
ATOM  18416  CA  PHE B1148     -34.327  25.801 -35.794  1.00  2.300          C  
ATOM  18417  C   PHE B1148     -32.867  25.480 -35.614  1.00  2.160          C  
ATOM  18418  O   PHE B1148     -32.287  24.827 -36.480  1.00  2.090          O  
ATOM  18419  CB  PHE B1148     -34.473  27.197 -36.346  1.00  3.260          C  
ATOM  18420  CG  PHE B1148     -35.583  27.415 -37.315  1.00  3.260          C  
ATOM  18421  CD1 PHE B1148     -36.356  28.552 -37.248  1.00  3.260          C  
ATOM  18422  CD2 PHE B1148     -35.812  26.509 -38.364  1.00  3.260          C  
ATOM  18423  CE1 PHE B1148     -37.313  28.779 -38.183  1.00  3.260          C  
ATOM  18424  CE2 PHE B1148     -36.760  26.745 -39.284  1.00  3.260          C  
ATOM  18425  CZ  PHE B1148     -37.506  27.874 -39.200  1.00  3.260          C  
ATOM  18426  H   PHE B1148     -35.627  26.445 -34.240  1.00  2.880          H  
ATOM  18427  HA  PHE B1148     -34.714  25.103 -36.515  1.00  2.760          H  
ATOM  18428 1HB  PHE B1148     -34.636  27.867 -35.514  1.00  3.910          H  
ATOM  18429 2HB  PHE B1148     -33.569  27.493 -36.794  1.00  3.910          H  
ATOM  18430  HD1 PHE B1148     -36.195  29.272 -36.444  1.00  3.910          H  
ATOM  18431  HD2 PHE B1148     -35.208  25.614 -38.469  1.00  3.910          H  
ATOM  18432  HE1 PHE B1148     -37.930  29.679 -38.125  1.00  3.910          H  
ATOM  18433  HE2 PHE B1148     -36.923  26.037 -40.097  1.00  3.910          H  
ATOM  18434  HZ  PHE B1148     -38.265  28.050 -39.933  1.00  3.910          H  
ATOM  18435  N   GLN B1149     -32.250  25.905 -34.511  1.00  2.160          N  
ATOM  18436  CA  GLN B1149     -30.849  25.562 -34.321  1.00  2.060          C  
ATOM  18437  C   GLN B1149     -30.645  24.051 -34.210  1.00  2.090          C  
ATOM  18438  O   GLN B1149     -29.697  23.506 -34.796  1.00  2.080          O  
ATOM  18439  CB  GLN B1149     -30.315  26.231 -33.059  1.00  2.920          C  
ATOM  18440  CG  GLN B1149     -28.835  25.982 -32.763  1.00  2.920          C  
ATOM  18441  CD  GLN B1149     -27.942  26.550 -33.801  1.00  2.920          C  
ATOM  18442  OE1 GLN B1149     -28.043  27.728 -34.110  1.00  2.920          O  
ATOM  18443  NE2 GLN B1149     -27.067  25.720 -34.338  1.00  2.920          N  
ATOM  18444  H   GLN B1149     -32.740  26.519 -33.848  1.00  2.590          H  
ATOM  18445  HA  GLN B1149     -30.290  25.925 -35.183  1.00  2.470          H  
ATOM  18446 1HB  GLN B1149     -30.462  27.299 -33.152  1.00  3.510          H  
ATOM  18447 2HB  GLN B1149     -30.903  25.895 -32.201  1.00  3.510          H  
ATOM  18448 1HG  GLN B1149     -28.587  26.452 -31.813  1.00  3.510          H  
ATOM  18449 2HG  GLN B1149     -28.651  24.908 -32.702  1.00  3.510          H  
ATOM  18450 1HE2 GLN B1149     -26.421  26.023 -35.047  1.00  3.510          H  
ATOM  18451 2HE2 GLN B1149     -27.053  24.764 -34.039  1.00  3.510          H  
ATOM  18452  N   LYS B1150     -31.545  23.361 -33.499  1.00  2.220          N  
ATOM  18453  CA  LYS B1150     -31.412  21.913 -33.377  1.00  2.350          C  
ATOM  18454  C   LYS B1150     -31.555  21.228 -34.740  1.00  2.380          C  
ATOM  18455  O   LYS B1150     -30.758  20.345 -35.098  1.00  2.380          O  
ATOM  18456  CB  LYS B1150     -32.458  21.369 -32.404  1.00  3.240          C  
ATOM  18457  CG  LYS B1150     -32.198  21.714 -30.929  1.00  3.240          C  
ATOM  18458  CD  LYS B1150     -33.174  20.984 -29.982  1.00  3.240          C  
ATOM  18459  CE  LYS B1150     -34.574  21.603 -30.049  1.00  3.240          C  
ATOM  18460  NZ  LYS B1150     -35.520  21.030 -29.039  1.00  3.240          N  
ATOM  18461  H   LYS B1150     -32.295  23.867 -33.008  1.00  2.660          H  
ATOM  18462  HA  LYS B1150     -30.419  21.691 -32.990  1.00  2.820          H  
ATOM  18463 1HB  LYS B1150     -33.427  21.784 -32.680  1.00  3.890          H  
ATOM  18464 2HB  LYS B1150     -32.523  20.287 -32.504  1.00  3.890          H  
ATOM  18465 1HG  LYS B1150     -31.177  21.435 -30.671  1.00  3.890          H  
ATOM  18466 2HG  LYS B1150     -32.303  22.793 -30.793  1.00  3.890          H  
ATOM  18467 1HD  LYS B1150     -33.237  19.932 -30.260  1.00  3.890          H  
ATOM  18468 2HD  LYS B1150     -32.806  21.051 -28.958  1.00  3.890          H  
ATOM  18469 1HE  LYS B1150     -34.491  22.678 -29.882  1.00  3.890          H  
ATOM  18470 2HE  LYS B1150     -34.997  21.432 -31.035  1.00  3.890          H  
ATOM  18471 1HZ  LYS B1150     -36.430  21.520 -29.170  1.00  3.890          H  
ATOM  18472 2HZ  LYS B1150     -35.639  20.043 -29.194  1.00  3.890          H  
ATOM  18473 3HZ  LYS B1150     -35.180  21.190 -28.107  1.00  3.890          H  
ATOM  18474  N   LEU B1151     -32.552  21.677 -35.508  1.00  2.450          N  
ATOM  18475  CA  LEU B1151     -32.846  21.159 -36.834  1.00  2.540          C  
ATOM  18476  C   LEU B1151     -31.711  21.433 -37.792  1.00  2.450          C  
ATOM  18477  O   LEU B1151     -31.360  20.569 -38.599  1.00  2.520          O  
ATOM  18478  CB  LEU B1151     -34.126  21.825 -37.329  1.00  3.520          C  
ATOM  18479  CG  LEU B1151     -35.425  21.410 -36.612  1.00  3.520          C  
ATOM  18480  CD1 LEU B1151     -36.510  22.414 -36.959  1.00  3.520          C  
ATOM  18481  CD2 LEU B1151     -35.833  19.995 -37.075  1.00  3.520          C  
ATOM  18482  H   LEU B1151     -33.170  22.402 -35.129  1.00  2.940          H  
ATOM  18483  HA  LEU B1151     -32.974  20.083 -36.763  1.00  3.050          H  
ATOM  18484 1HB  LEU B1151     -34.012  22.895 -37.209  1.00  4.220          H  
ATOM  18485 2HB  LEU B1151     -34.240  21.611 -38.392  1.00  4.220          H  
ATOM  18486  HG  LEU B1151     -35.286  21.404 -35.535  1.00  4.220          H  
ATOM  18487 1HD1 LEU B1151     -37.445  22.128 -36.467  1.00  4.220          H  
ATOM  18488 2HD1 LEU B1151     -36.225  23.401 -36.624  1.00  4.220          H  
ATOM  18489 3HD1 LEU B1151     -36.644  22.427 -38.000  1.00  4.220          H  
ATOM  18490 1HD2 LEU B1151     -36.765  19.708 -36.581  1.00  4.220          H  
ATOM  18491 2HD2 LEU B1151     -35.974  19.982 -38.150  1.00  4.220          H  
ATOM  18492 3HD2 LEU B1151     -35.063  19.276 -36.815  1.00  4.220          H  
ATOM  18493  N   PHE B1152     -31.117  22.622 -37.694  1.00  2.340          N  
ATOM  18494  CA  PHE B1152     -30.000  22.982 -38.531  1.00  2.330          C  
ATOM  18495  C   PHE B1152     -28.878  21.997 -38.331  1.00  2.290          C  
ATOM  18496  O   PHE B1152     -28.350  21.450 -39.295  1.00  2.410          O  
ATOM  18497  CB  PHE B1152     -29.483  24.384 -38.236  1.00  3.270          C  
ATOM  18498  CG  PHE B1152     -28.283  24.696 -39.039  1.00  3.270          C  
ATOM  18499  CD1 PHE B1152     -28.396  25.085 -40.367  1.00  3.270          C  
ATOM  18500  CD2 PHE B1152     -27.024  24.560 -38.487  1.00  3.270          C  
ATOM  18501  CE1 PHE B1152     -27.266  25.319 -41.116  1.00  3.270          C  
ATOM  18502  CE2 PHE B1152     -25.914  24.793 -39.227  1.00  3.270          C  
ATOM  18503  CZ  PHE B1152     -26.028  25.168 -40.541  1.00  3.270          C  
ATOM  18504  H   PHE B1152     -31.481  23.312 -37.040  1.00  2.810          H  
ATOM  18505  HA  PHE B1152     -30.318  22.938 -39.572  1.00  2.800          H  
ATOM  18506 1HB  PHE B1152     -30.247  25.100 -38.446  1.00  3.920          H  
ATOM  18507 2HB  PHE B1152     -29.231  24.472 -37.181  1.00  3.920          H  
ATOM  18508  HD1 PHE B1152     -29.383  25.193 -40.816  1.00  3.920          H  
ATOM  18509  HD2 PHE B1152     -26.923  24.250 -37.444  1.00  3.920          H  
ATOM  18510  HE1 PHE B1152     -27.347  25.619 -42.162  1.00  3.920          H  
ATOM  18511  HE2 PHE B1152     -24.935  24.672 -38.776  1.00  3.920          H  
ATOM  18512  HZ  PHE B1152     -25.127  25.346 -41.126  1.00  3.920          H  
ATOM  18513  N   ASN B1153     -28.491  21.742 -37.079  1.00  2.220          N  
ATOM  18514  CA  ASN B1153     -27.374  20.833 -36.883  1.00  2.290          C  
ATOM  18515  C   ASN B1153     -27.648  19.439 -37.449  1.00  2.330          C  
ATOM  18516  O   ASN B1153     -26.750  18.828 -38.051  1.00  2.360          O  
ATOM  18517  CB  ASN B1153     -27.005  20.754 -35.417  1.00  3.180          C  
ATOM  18518  CG  ASN B1153     -26.264  21.985 -34.925  1.00  3.180          C  
ATOM  18519  OD1 ASN B1153     -25.697  22.762 -35.708  1.00  3.180          O  
ATOM  18520  ND2 ASN B1153     -26.246  22.168 -33.628  1.00  3.180          N  
ATOM  18521  H   ASN B1153     -28.951  22.212 -36.290  1.00  2.660          H  
ATOM  18522  HA  ASN B1153     -26.518  21.233 -37.427  1.00  2.750          H  
ATOM  18523 1HB  ASN B1153     -27.922  20.642 -34.831  1.00  3.810          H  
ATOM  18524 2HB  ASN B1153     -26.392  19.871 -35.242  1.00  3.810          H  
ATOM  18525 1HD2 ASN B1153     -25.757  22.947 -33.238  1.00  3.810          H  
ATOM  18526 2HD2 ASN B1153     -26.707  21.519 -33.022  1.00  3.810          H  
ATOM  18527  N   GLU B1154     -28.883  18.930 -37.296  1.00  2.430          N  
ATOM  18528  CA  GLU B1154     -29.198  17.613 -37.848  1.00  2.560          C  
ATOM  18529  C   GLU B1154     -29.106  17.593 -39.367  1.00  2.610          C  
ATOM  18530  O   GLU B1154     -28.508  16.674 -39.946  1.00  2.730          O  
ATOM  18531  CB  GLU B1154     -30.600  17.138 -37.443  1.00  3.530          C  
ATOM  18532  CG  GLU B1154     -30.966  15.730 -38.008  1.00  3.530          C  
ATOM  18533  CD  GLU B1154     -32.314  15.213 -37.569  1.00  3.530          C  
ATOM  18534  OE1 GLU B1154     -32.962  15.874 -36.799  1.00  3.530          O  
ATOM  18535  OE2 GLU B1154     -32.701  14.153 -38.020  1.00  3.530          O  
ATOM  18536  H   GLU B1154     -29.583  19.448 -36.748  1.00  2.920          H  
ATOM  18537  HA  GLU B1154     -28.471  16.903 -37.458  1.00  3.070          H  
ATOM  18538 1HB  GLU B1154     -30.674  17.106 -36.356  1.00  4.240          H  
ATOM  18539 2HB  GLU B1154     -31.343  17.855 -37.801  1.00  4.240          H  
ATOM  18540 1HG  GLU B1154     -30.963  15.776 -39.097  1.00  4.240          H  
ATOM  18541 2HG  GLU B1154     -30.195  15.022 -37.705  1.00  4.240          H  
ATOM  18542  N   LEU B1155     -29.722  18.588 -40.017  1.00  2.610          N  
ATOM  18543  CA  LEU B1155     -29.741  18.653 -41.469  1.00  2.790          C  
ATOM  18544  C   LEU B1155     -28.362  18.913 -42.029  1.00  2.800          C  
ATOM  18545  O   LEU B1155     -27.988  18.343 -43.050  1.00  3.080          O  
ATOM  18546  CB  LEU B1155     -30.713  19.742 -41.940  1.00  3.830          C  
ATOM  18547  CG  LEU B1155     -32.230  19.475 -41.675  1.00  3.830          C  
ATOM  18548  CD1 LEU B1155     -33.023  20.740 -42.023  1.00  3.830          C  
ATOM  18549  CD2 LEU B1155     -32.724  18.270 -42.503  1.00  3.830          C  
ATOM  18550  H   LEU B1155     -30.201  19.316 -39.476  1.00  3.130          H  
ATOM  18551  HA  LEU B1155     -30.061  17.689 -41.845  1.00  3.350          H  
ATOM  18552 1HB  LEU B1155     -30.448  20.668 -41.421  1.00  4.600          H  
ATOM  18553 2HB  LEU B1155     -30.577  19.894 -43.008  1.00  4.600          H  
ATOM  18554  HG  LEU B1155     -32.377  19.263 -40.613  1.00  4.600          H  
ATOM  18555 1HD1 LEU B1155     -34.080  20.575 -41.820  1.00  4.600          H  
ATOM  18556 2HD1 LEU B1155     -32.664  21.569 -41.411  1.00  4.600          H  
ATOM  18557 3HD1 LEU B1155     -32.890  20.981 -43.077  1.00  4.600          H  
ATOM  18558 1HD2 LEU B1155     -33.775  18.103 -42.290  1.00  4.600          H  
ATOM  18559 2HD2 LEU B1155     -32.590  18.475 -43.568  1.00  4.600          H  
ATOM  18560 3HD2 LEU B1155     -32.178  17.375 -42.239  1.00  4.600          H  
ATOM  18561  N   ASP B1156     -27.573  19.749 -41.360  1.00  2.650          N  
ATOM  18562  CA  ASP B1156     -26.241  20.059 -41.833  1.00  2.790          C  
ATOM  18563  C   ASP B1156     -25.410  18.788 -41.843  1.00  2.900          C  
ATOM  18564  O   ASP B1156     -24.866  18.399 -42.875  1.00  3.100          O  
ATOM  18565  CB  ASP B1156     -25.589  21.132 -40.943  1.00  3.850          C  
ATOM  18566  CG  ASP B1156     -24.209  21.587 -41.423  1.00  3.850          C  
ATOM  18567  OD1 ASP B1156     -24.132  22.141 -42.491  1.00  3.850          O  
ATOM  18568  OD2 ASP B1156     -23.239  21.372 -40.717  1.00  3.850          O  
ATOM  18569  H   ASP B1156     -27.911  20.218 -40.522  1.00  3.180          H  
ATOM  18570  HA  ASP B1156     -26.308  20.440 -42.852  1.00  3.350          H  
ATOM  18571 1HB  ASP B1156     -26.250  22.002 -40.892  1.00  4.620          H  
ATOM  18572 2HB  ASP B1156     -25.501  20.750 -39.924  1.00  4.620          H  
ATOM  18573  N   ARG B1157     -25.353  18.072 -40.721  1.00  3.040          N  
ATOM  18574  CA  ARG B1157     -24.519  16.885 -40.713  1.00  3.430          C  
ATOM  18575  C   ARG B1157     -25.012  15.811 -41.676  1.00  3.600          C  
ATOM  18576  O   ARG B1157     -24.209  15.235 -42.421  1.00  3.780          O  
ATOM  18577  CB  ARG B1157     -24.438  16.304 -39.308  1.00  4.650          C  
ATOM  18578  CG  ARG B1157     -23.612  15.000 -39.150  1.00  4.650          C  
ATOM  18579  CD  ARG B1157     -22.167  15.175 -39.476  1.00  4.650          C  
ATOM  18580  NE  ARG B1157     -21.407  13.942 -39.246  1.00  4.650          N  
ATOM  18581  CZ  ARG B1157     -20.110  13.754 -39.596  1.00  4.650          C  
ATOM  18582  NH1 ARG B1157     -19.426  14.720 -40.187  1.00  4.650          N  
ATOM  18583  NH2 ARG B1157     -19.509  12.598 -39.346  1.00  4.650          N  
ATOM  18584  H   ARG B1157     -25.835  18.393 -39.875  1.00  3.650          H  
ATOM  18585  HA  ARG B1157     -23.520  17.190 -41.020  1.00  4.120          H  
ATOM  18586 1HB  ARG B1157     -24.007  17.048 -38.643  1.00  5.580          H  
ATOM  18587 2HB  ARG B1157     -25.451  16.102 -38.948  1.00  5.580          H  
ATOM  18588 1HG  ARG B1157     -23.676  14.674 -38.113  1.00  5.580          H  
ATOM  18589 2HG  ARG B1157     -24.015  14.215 -39.792  1.00  5.580          H  
ATOM  18590 1HD  ARG B1157     -22.065  15.437 -40.528  1.00  5.580          H  
ATOM  18591 2HD  ARG B1157     -21.747  15.962 -38.853  1.00  5.580          H  
ATOM  18592  HE  ARG B1157     -21.904  13.163 -38.780  1.00  5.580          H  
ATOM  18593 1HH1 ARG B1157     -19.863  15.606 -40.382  1.00  5.580          H  
ATOM  18594 2HH1 ARG B1157     -18.459  14.573 -40.443  1.00  5.580          H  
ATOM  18595 1HH2 ARG B1157     -20.006  11.842 -38.895  1.00  5.580          H  
ATOM  18596 2HH2 ARG B1157     -18.545  12.467 -39.608  1.00  5.580          H  
ATOM  18597  N   SER B1158     -26.325  15.554 -41.699  1.00  3.780          N  
ATOM  18598  CA  SER B1158     -26.869  14.516 -42.562  1.00  3.890          C  
ATOM  18599  C   SER B1158     -26.630  14.798 -44.037  1.00  3.890          C  
ATOM  18600  O   SER B1158     -26.204  13.911 -44.790  1.00  3.890          O  
ATOM  18601  CB  SER B1158     -28.357  14.374 -42.321  1.00  5.400          C  
ATOM  18602  OG  SER B1158     -28.907  13.382 -43.143  1.00  5.400          O  
ATOM  18603  H   SER B1158     -26.970  16.056 -41.078  1.00  4.540          H  
ATOM  18604  HA  SER B1158     -26.380  13.575 -42.312  1.00  4.670          H  
ATOM  18605 1HB  SER B1158     -28.537  14.132 -41.273  1.00  6.480          H  
ATOM  18606 2HB  SER B1158     -28.845  15.331 -42.520  1.00  6.480          H  
ATOM  18607  HG  SER B1158     -29.840  13.357 -42.936  1.00  6.480          H  
ATOM  18608  N   VAL B1159     -26.925  16.027 -44.464  1.00  3.890          N  
ATOM  18609  CA  VAL B1159     -26.788  16.392 -45.852  1.00  3.890          C  
ATOM  18610  C   VAL B1159     -25.331  16.475 -46.268  1.00  3.890          C  
ATOM  18611  O   VAL B1159     -24.978  15.994 -47.337  1.00  3.890          O  
ATOM  18612  CB  VAL B1159     -27.548  17.686 -46.155  1.00  5.450          C  
ATOM  18613  CG1 VAL B1159     -27.271  18.136 -47.579  1.00  5.450          C  
ATOM  18614  CG2 VAL B1159     -29.054  17.421 -45.949  1.00  5.450          C  
ATOM  18615  H   VAL B1159     -27.261  16.734 -43.805  1.00  4.670          H  
ATOM  18616  HA  VAL B1159     -27.260  15.609 -46.440  1.00  4.670          H  
ATOM  18617  HB  VAL B1159     -27.215  18.476 -45.479  1.00  6.540          H  
ATOM  18618 1HG1 VAL B1159     -27.823  19.031 -47.768  1.00  6.540          H  
ATOM  18619 2HG1 VAL B1159     -26.212  18.330 -47.723  1.00  6.540          H  
ATOM  18620 3HG1 VAL B1159     -27.588  17.370 -48.272  1.00  6.540          H  
ATOM  18621 1HG2 VAL B1159     -29.623  18.320 -46.150  1.00  6.540          H  
ATOM  18622 2HG2 VAL B1159     -29.378  16.629 -46.623  1.00  6.540          H  
ATOM  18623 3HG2 VAL B1159     -29.231  17.110 -44.920  1.00  6.540          H  
ATOM  18624  N   VAL B1160     -24.468  17.091 -45.462  1.00  3.890          N  
ATOM  18625  CA  VAL B1160     -23.073  17.183 -45.863  1.00  3.890          C  
ATOM  18626  C   VAL B1160     -22.474  15.792 -46.044  1.00  3.890          C  
ATOM  18627  O   VAL B1160     -21.721  15.564 -46.990  1.00  3.890          O  
ATOM  18628  CB  VAL B1160     -22.265  18.016 -44.849  1.00  5.450          C  
ATOM  18629  CG1 VAL B1160     -20.758  17.925 -45.140  1.00  5.450          C  
ATOM  18630  CG2 VAL B1160     -22.722  19.481 -44.946  1.00  5.450          C  
ATOM  18631  H   VAL B1160     -24.767  17.503 -44.574  1.00  4.670          H  
ATOM  18632  HA  VAL B1160     -23.031  17.696 -46.824  1.00  4.670          H  
ATOM  18633  HB  VAL B1160     -22.451  17.637 -43.839  1.00  6.540          H  
ATOM  18634 1HG1 VAL B1160     -20.216  18.528 -44.414  1.00  6.540          H  
ATOM  18635 2HG1 VAL B1160     -20.419  16.893 -45.066  1.00  6.540          H  
ATOM  18636 3HG1 VAL B1160     -20.560  18.298 -46.146  1.00  6.540          H  
ATOM  18637 1HG2 VAL B1160     -22.174  20.087 -44.222  1.00  6.540          H  
ATOM  18638 2HG2 VAL B1160     -22.531  19.852 -45.951  1.00  6.540          H  
ATOM  18639 3HG2 VAL B1160     -23.785  19.557 -44.735  1.00  6.540          H  
ATOM  18640  N   LYS B1161     -22.761  14.869 -45.128  1.00  3.890          N  
ATOM  18641  CA  LYS B1161     -22.267  13.511 -45.273  1.00  3.890          C  
ATOM  18642  C   LYS B1161     -22.783  12.800 -46.537  1.00  3.890          C  
ATOM  18643  O   LYS B1161     -21.994  12.184 -47.259  1.00  3.890          O  
ATOM  18644  CB  LYS B1161     -22.627  12.684 -44.036  1.00  5.450          C  
ATOM  18645  CG  LYS B1161     -22.163  11.219 -44.082  1.00  5.450          C  
ATOM  18646  CD  LYS B1161     -22.514  10.484 -42.786  1.00  5.450          C  
ATOM  18647  CE  LYS B1161     -22.056   9.022 -42.816  1.00  5.450          C  
ATOM  18648  NZ  LYS B1161     -22.875   8.191 -43.761  1.00  5.450          N  
ATOM  18649  H   LYS B1161     -23.334  15.110 -44.315  1.00  4.670          H  
ATOM  18650  HA  LYS B1161     -21.181  13.560 -45.345  1.00  4.670          H  
ATOM  18651 1HB  LYS B1161     -22.193  13.152 -43.151  1.00  6.540          H  
ATOM  18652 2HB  LYS B1161     -23.714  12.694 -43.904  1.00  6.540          H  
ATOM  18653 1HG  LYS B1161     -22.658  10.717 -44.917  1.00  6.540          H  
ATOM  18654 2HG  LYS B1161     -21.086  11.182 -44.244  1.00  6.540          H  
ATOM  18655 1HD  LYS B1161     -22.041  10.990 -41.939  1.00  6.540          H  
ATOM  18656 2HD  LYS B1161     -23.596  10.511 -42.643  1.00  6.540          H  
ATOM  18657 1HE  LYS B1161     -21.013   8.983 -43.127  1.00  6.540          H  
ATOM  18658 2HE  LYS B1161     -22.142   8.602 -41.814  1.00  6.540          H  
ATOM  18659 1HZ  LYS B1161     -22.543   7.238 -43.749  1.00  6.540          H  
ATOM  18660 2HZ  LYS B1161     -23.849   8.211 -43.468  1.00  6.540          H  
ATOM  18661 3HZ  LYS B1161     -22.802   8.556 -44.704  1.00  6.540          H  
ATOM  18662  N   GLU B1162     -24.102  12.857 -46.790  1.00  3.890          N  
ATOM  18663  CA  GLU B1162     -24.709  12.141 -47.916  1.00  3.890          C  
ATOM  18664  C   GLU B1162     -24.578  12.798 -49.308  1.00  3.890          C  
ATOM  18665  O   GLU B1162     -24.559  12.088 -50.315  1.00  3.890          O  
ATOM  18666  CB  GLU B1162     -26.186  11.872 -47.609  1.00  5.450          C  
ATOM  18667  CG  GLU B1162     -26.450  10.892 -46.434  1.00  5.450          C  
ATOM  18668  CD  GLU B1162     -25.930   9.485 -46.662  1.00  5.450          C  
ATOM  18669  OE1 GLU B1162     -25.863   9.077 -47.792  1.00  5.450          O  
ATOM  18670  OE2 GLU B1162     -25.630   8.809 -45.696  1.00  5.450          O  
ATOM  18671  H   GLU B1162     -24.721  13.373 -46.155  1.00  4.670          H  
ATOM  18672  HA  GLU B1162     -24.215  11.171 -47.978  1.00  4.670          H  
ATOM  18673 1HB  GLU B1162     -26.662  12.810 -47.328  1.00  6.540          H  
ATOM  18674 2HB  GLU B1162     -26.691  11.500 -48.499  1.00  6.540          H  
ATOM  18675 1HG  GLU B1162     -25.980  11.296 -45.535  1.00  6.540          H  
ATOM  18676 2HG  GLU B1162     -27.523  10.848 -46.253  1.00  6.540          H  
ATOM  18677  N   HIS B1163     -24.514  14.131 -49.380  1.00  3.890          N  
ATOM  18678  CA  HIS B1163     -24.443  14.865 -50.645  1.00  3.890          C  
ATOM  18679  C   HIS B1163     -23.048  15.478 -50.878  1.00  3.890          C  
ATOM  18680  O   HIS B1163     -22.783  16.576 -50.383  1.00  3.890          O  
ATOM  18681  CB  HIS B1163     -25.489  15.989 -50.651  1.00  5.450          C  
ATOM  18682  CG  HIS B1163     -26.887  15.486 -50.629  1.00  5.450          C  
ATOM  18683  ND1 HIS B1163     -27.714  15.560 -51.728  1.00  5.450          N  
ATOM  18684  CD2 HIS B1163     -27.595  14.873 -49.657  1.00  5.450          C  
ATOM  18685  CE1 HIS B1163     -28.877  15.002 -51.427  1.00  5.450          C  
ATOM  18686  NE2 HIS B1163     -28.827  14.582 -50.170  1.00  5.450          N  
ATOM  18687  H   HIS B1163     -24.553  14.679 -48.520  1.00  4.670          H  
ATOM  18688  HA  HIS B1163     -24.704  14.196 -51.451  1.00  4.670          H  
ATOM  18689 1HB  HIS B1163     -25.343  16.632 -49.784  1.00  6.540          H  
ATOM  18690 2HB  HIS B1163     -25.364  16.608 -51.538  1.00  6.540          H  
ATOM  18691  HD1 HIS B1163     -27.683  16.377 -52.353  1.00  6.540          H  
ATOM  18692  HD2 HIS B1163     -27.352  14.603 -48.639  1.00  6.540          H  
ATOM  18693  HE1 HIS B1163     -29.678  14.963 -52.172  1.00  6.540          H  
ATOM  18694  N   PRO B1164     -22.153  14.830 -51.661  1.00  3.890          N  
ATOM  18695  CA  PRO B1164     -20.777  15.232 -51.865  1.00  3.890          C  
ATOM  18696  C   PRO B1164     -20.759  16.466 -52.752  1.00  3.890          C  
ATOM  18697  O   PRO B1164     -21.740  16.700 -53.463  1.00  3.890          O  
ATOM  18698  CB  PRO B1164     -20.165  14.024 -52.580  1.00  5.830          C  
ATOM  18699  CG  PRO B1164     -21.319  13.420 -53.330  1.00  5.830          C  
ATOM  18700  CD  PRO B1164     -22.542  13.648 -52.445  1.00  5.830          C  
ATOM  18701  HA  PRO B1164     -20.322  15.384 -50.883  1.00  4.670          H  
ATOM  18702 1HB  PRO B1164     -19.354  14.355 -53.252  1.00  7.000          H  
ATOM  18703 2HB  PRO B1164     -19.720  13.336 -51.845  1.00  7.000          H  
ATOM  18704 1HG  PRO B1164     -21.417  13.911 -54.317  1.00  7.000          H  
ATOM  18705 2HG  PRO B1164     -21.126  12.355 -53.523  1.00  7.000          H  
ATOM  18706 1HD  PRO B1164     -23.391  13.869 -53.109  1.00  7.000          H  
ATOM  18707 2HD  PRO B1164     -22.718  12.787 -51.790  1.00  7.000          H  
ATOM  18708  N   PRO B1165     -19.698  17.281 -52.719  1.00  3.890          N  
ATOM  18709  CA  PRO B1165     -19.475  18.372 -53.637  1.00  3.890          C  
ATOM  18710  C   PRO B1165     -19.451  17.871 -55.069  1.00  3.890          C  
ATOM  18711  O   PRO B1165     -18.798  16.871 -55.373  1.00  3.890          O  
ATOM  18712  CB  PRO B1165     -18.094  18.886 -53.215  1.00  5.830          C  
ATOM  18713  CG  PRO B1165     -17.969  18.491 -51.762  1.00  5.830          C  
ATOM  18714  CD  PRO B1165     -18.676  17.157 -51.661  1.00  5.830          C  
ATOM  18715  HA  PRO B1165     -20.258  19.135 -53.497  1.00  4.670          H  
ATOM  18716 1HB  PRO B1165     -17.317  18.430 -53.849  1.00  7.000          H  
ATOM  18717 2HB  PRO B1165     -18.033  19.974 -53.373  1.00  7.000          H  
ATOM  18718 1HG  PRO B1165     -16.907  18.432 -51.477  1.00  7.000          H  
ATOM  18719 2HG  PRO B1165     -18.427  19.259 -51.121  1.00  7.000          H  
ATOM  18720 1HD  PRO B1165     -17.996  16.317 -51.866  1.00  7.000          H  
ATOM  18721 2HD  PRO B1165     -19.127  17.113 -50.660  1.00  7.000          H  
ATOM  18722  N   ARG B1166     -20.134  18.591 -55.929  1.00  3.890          N  
ATOM  18723  CA  ARG B1166     -20.233  18.331 -57.356  1.00  3.890          C  
ATOM  18724  C   ARG B1166     -20.194  19.697 -58.022  1.00  3.890          C  
ATOM  18725  O   ARG B1166     -21.260  20.194 -58.393  1.00  3.890          O  
ATOM  18726  CB  ARG B1166     -21.511  17.596 -57.693  1.00  5.450          C  
ATOM  18727  CG  ARG B1166     -21.590  16.156 -57.174  1.00  5.450          C  
ATOM  18728  CD  ARG B1166     -22.888  15.587 -57.471  1.00  5.450          C  
ATOM  18729  NE  ARG B1166     -23.897  16.224 -56.652  1.00  5.450          N  
ATOM  18730  CZ  ARG B1166     -25.196  16.377 -56.962  1.00  5.450          C  
ATOM  18731  NH1 ARG B1166     -25.703  15.970 -58.105  1.00  5.450          N  
ATOM  18732  NH2 ARG B1166     -25.990  16.963 -56.115  1.00  5.450          N  
ATOM  18733  H   ARG B1166     -20.639  19.390 -55.562  1.00  4.670          H  
ATOM  18734  HA  ARG B1166     -19.404  17.702 -57.664  1.00  4.670          H  
ATOM  18735 1HB  ARG B1166     -22.360  18.145 -57.287  1.00  6.540          H  
ATOM  18736 2HB  ARG B1166     -21.630  17.563 -58.772  1.00  6.540          H  
ATOM  18737 1HG  ARG B1166     -20.818  15.551 -57.641  1.00  6.540          H  
ATOM  18738 2HG  ARG B1166     -21.461  16.140 -56.091  1.00  6.540          H  
ATOM  18739 1HD  ARG B1166     -23.123  15.750 -58.519  1.00  6.540          H  
ATOM  18740 2HD  ARG B1166     -22.879  14.522 -57.246  1.00  6.540          H  
ATOM  18741  HE  ARG B1166     -23.593  16.575 -55.744  1.00  6.540          H  
ATOM  18742 1HH1 ARG B1166     -25.134  15.521 -58.802  1.00  6.540          H  
ATOM  18743 2HH1 ARG B1166     -26.702  16.156 -58.279  1.00  6.540          H  
ATOM  18744 1HH2 ARG B1166     -25.642  17.309 -55.234  1.00  6.540          H  
ATOM  18745 2HH2 ARG B1166     -26.973  17.078 -56.379  1.00  6.540          H  
ATOM  18746  N   PRO B1167     -19.003  20.317 -58.134  1.00  3.890          N  
ATOM  18747  CA  PRO B1167     -18.746  21.731 -58.399  1.00  3.890          C  
ATOM  18748  C   PRO B1167     -19.188  22.301 -59.737  1.00  3.890          C  
ATOM  18749  O   PRO B1167     -19.122  21.624 -60.763  1.00  3.890          O  
ATOM  18750  CB  PRO B1167     -17.221  21.798 -58.314  1.00  5.830          C  
ATOM  18751  CG  PRO B1167     -16.734  20.424 -58.626  1.00  5.830          C  
ATOM  18752  CD  PRO B1167     -17.772  19.493 -58.084  1.00  5.830          C  
ATOM  18753  HA  PRO B1167     -19.158  22.313 -57.573  1.00  4.670          H  
ATOM  18754 1HB  PRO B1167     -16.834  22.575 -59.008  1.00  7.000          H  
ATOM  18755 2HB  PRO B1167     -16.949  22.105 -57.309  1.00  7.000          H  
ATOM  18756 1HG  PRO B1167     -16.612  20.319 -59.718  1.00  7.000          H  
ATOM  18757 2HG  PRO B1167     -15.746  20.269 -58.178  1.00  7.000          H  
ATOM  18758 1HD  PRO B1167     -17.831  18.641 -58.782  1.00  7.000          H  
ATOM  18759 2HD  PRO B1167     -17.532  19.189 -57.052  1.00  7.000          H  
ATOM  18760  N   GLU B1168     -19.552  23.589 -59.702  1.00  3.890          N  
ATOM  18761  CA  GLU B1168     -19.938  24.401 -60.867  1.00  3.890          C  
ATOM  18762  C   GLU B1168     -18.949  24.282 -61.992  1.00  3.890          C  
ATOM  18763  O   GLU B1168     -19.323  23.996 -63.131  1.00  3.890          O  
ATOM  18764  CB  GLU B1168     -20.141  25.860 -60.506  1.00  5.450          C  
ATOM  18765  CG  GLU B1168     -20.579  26.731 -61.658  1.00  5.450          C  
ATOM  18766  CD  GLU B1168     -20.818  28.153 -61.253  1.00  5.450          C  
ATOM  18767  OE1 GLU B1168     -20.797  28.438 -60.067  1.00  5.450          O  
ATOM  18768  OE2 GLU B1168     -21.035  28.956 -62.116  1.00  5.450          O  
ATOM  18769  H   GLU B1168     -19.606  24.000 -58.770  1.00  4.670          H  
ATOM  18770  HA  GLU B1168     -20.887  24.056 -61.240  1.00  4.670          H  
ATOM  18771 1HB  GLU B1168     -20.952  25.910 -59.824  1.00  6.540          H  
ATOM  18772 2HB  GLU B1168     -19.248  26.273 -60.025  1.00  6.540          H  
ATOM  18773 1HG  GLU B1168     -19.846  26.702 -62.455  1.00  6.540          H  
ATOM  18774 2HG  GLU B1168     -21.507  26.314 -62.050  1.00  6.540          H  
ATOM  18775  N   TYR B1169     -17.683  24.532 -61.707  1.00  3.890          N  
ATOM  18776  CA  TYR B1169     -16.732  24.379 -62.789  1.00  3.890          C  
ATOM  18777  C   TYR B1169     -15.400  23.941 -62.259  1.00  3.890          C  
ATOM  18778  O   TYR B1169     -15.139  24.015 -61.060  1.00  3.890          O  
ATOM  18779  CB  TYR B1169     -16.616  25.650 -63.650  1.00  5.450          C  
ATOM  18780  CG  TYR B1169     -15.982  26.888 -63.035  1.00  5.450          C  
ATOM  18781  CD1 TYR B1169     -14.623  27.132 -63.227  1.00  5.450          C  
ATOM  18782  CD2 TYR B1169     -16.749  27.796 -62.325  1.00  5.450          C  
ATOM  18783  CE1 TYR B1169     -14.049  28.281 -62.718  1.00  5.450          C  
ATOM  18784  CE2 TYR B1169     -16.175  28.939 -61.814  1.00  5.450          C  
ATOM  18785  CZ  TYR B1169     -14.834  29.189 -62.009  1.00  5.450          C  
ATOM  18786  OH  TYR B1169     -14.266  30.336 -61.504  1.00  5.450          O  
ATOM  18787  H   TYR B1169     -17.402  24.795 -60.754  1.00  4.670          H  
ATOM  18788  HA  TYR B1169     -17.083  23.580 -63.439  1.00  4.670          H  
ATOM  18789 1HB  TYR B1169     -16.055  25.408 -64.551  1.00  6.540          H  
ATOM  18790 2HB  TYR B1169     -17.616  25.932 -63.980  1.00  6.540          H  
ATOM  18791  HD1 TYR B1169     -14.013  26.423 -63.790  1.00  6.540          H  
ATOM  18792  HD2 TYR B1169     -17.805  27.616 -62.175  1.00  6.540          H  
ATOM  18793  HE1 TYR B1169     -12.987  28.476 -62.873  1.00  6.540          H  
ATOM  18794  HE2 TYR B1169     -16.786  29.653 -61.259  1.00  6.540          H  
ATOM  18795  HH  TYR B1169     -13.336  30.362 -61.736  1.00  6.540          H  
ATOM  18796  N   GLN B1170     -14.563  23.434 -63.153  1.00  3.890          N  
ATOM  18797  CA  GLN B1170     -13.242  23.007 -62.756  1.00  3.890          C  
ATOM  18798  C   GLN B1170     -12.194  23.404 -63.785  1.00  3.890          C  
ATOM  18799  O   GLN B1170     -12.440  23.332 -64.995  1.00  3.890          O  
ATOM  18800  CB  GLN B1170     -13.233  21.484 -62.591  1.00  5.450          C  
ATOM  18801  CG  GLN B1170     -14.183  20.916 -61.555  1.00  5.450          C  
ATOM  18802  CD  GLN B1170     -14.043  19.419 -61.415  1.00  5.450          C  
ATOM  18803  OE1 GLN B1170     -13.962  18.693 -62.412  1.00  5.450          O  
ATOM  18804  NE2 GLN B1170     -14.038  18.942 -60.186  1.00  5.450          N  
ATOM  18805  H   GLN B1170     -14.841  23.373 -64.125  1.00  4.670          H  
ATOM  18806  HA  GLN B1170     -12.987  23.496 -61.823  1.00  4.670          H  
ATOM  18807 1HB  GLN B1170     -13.525  21.047 -63.527  1.00  6.540          H  
ATOM  18808 2HB  GLN B1170     -12.233  21.140 -62.366  1.00  6.540          H  
ATOM  18809 1HG  GLN B1170     -14.027  21.374 -60.599  1.00  6.540          H  
ATOM  18810 2HG  GLN B1170     -15.199  21.108 -61.884  1.00  6.540          H  
ATOM  18811 1HE2 GLN B1170     -13.995  17.942 -60.024  1.00  6.540          H  
ATOM  18812 2HE2 GLN B1170     -14.119  19.549 -59.404  1.00  6.540          H  
ATOM  18813  N   SER B1171     -11.015  23.777 -63.300  1.00  3.890          N  
ATOM  18814  CA  SER B1171      -9.860  24.075 -64.128  1.00  3.890          C  
ATOM  18815  C   SER B1171      -9.251  22.750 -64.575  1.00  3.890          C  
ATOM  18816  O   SER B1171      -9.516  21.732 -63.943  1.00  3.890          O  
ATOM  18817  CB  SER B1171      -8.863  24.862 -63.287  1.00  5.450          C  
ATOM  18818  OG  SER B1171      -8.323  24.061 -62.248  1.00  5.450          O  
ATOM  18819  H   SER B1171     -10.905  23.856 -62.298  1.00  4.670          H  
ATOM  18820  HA  SER B1171     -10.189  24.659 -64.983  1.00  4.670          H  
ATOM  18821 1HB  SER B1171      -8.062  25.251 -63.896  1.00  6.540          H  
ATOM  18822 2HB  SER B1171      -9.373  25.722 -62.851  1.00  6.540          H  
ATOM  18823  HG  SER B1171      -7.722  24.644 -61.761  1.00  6.540          H  
ATOM  18824  N   PRO B1172      -8.383  22.691 -65.604  1.00  3.890          N  
ATOM  18825  CA  PRO B1172      -7.707  21.469 -66.034  1.00  3.890          C  
ATOM  18826  C   PRO B1172      -7.027  20.728 -64.874  1.00  3.890          C  
ATOM  18827  O   PRO B1172      -7.043  19.491 -64.822  1.00  3.890          O  
ATOM  18828  CB  PRO B1172      -6.679  22.018 -67.032  1.00  5.830          C  
ATOM  18829  CG  PRO B1172      -7.347  23.259 -67.608  1.00  5.830          C  
ATOM  18830  CD  PRO B1172      -8.074  23.883 -66.436  1.00  5.830          C  
ATOM  18831  HA  PRO B1172      -8.434  20.814 -66.535  1.00  4.670          H  
ATOM  18832 1HB  PRO B1172      -5.725  22.231 -66.521  1.00  7.000          H  
ATOM  18833 2HB  PRO B1172      -6.466  21.260 -67.800  1.00  7.000          H  
ATOM  18834 1HG  PRO B1172      -6.586  23.932 -68.042  1.00  7.000          H  
ATOM  18835 2HG  PRO B1172      -8.025  22.982 -68.429  1.00  7.000          H  
ATOM  18836 1HD  PRO B1172      -7.404  24.578 -65.924  1.00  7.000          H  
ATOM  18837 2HD  PRO B1172      -8.987  24.368 -66.808  1.00  7.000          H  
ATOM  18838  N   PHE B1173      -6.518  21.486 -63.900  1.00  3.890          N  
ATOM  18839  CA  PHE B1173      -5.858  20.905 -62.747  1.00  3.890          C  
ATOM  18840  C   PHE B1173      -6.869  20.235 -61.853  1.00  3.890          C  
ATOM  18841  O   PHE B1173      -6.675  19.087 -61.445  1.00  3.890          O  
ATOM  18842  CB  PHE B1173      -5.212  21.973 -61.903  1.00  5.450          C  
ATOM  18843  CG  PHE B1173      -4.017  22.621 -62.418  1.00  5.450          C  
ATOM  18844  CD1 PHE B1173      -4.097  23.844 -63.059  1.00  5.450          C  
ATOM  18845  CD2 PHE B1173      -2.789  22.049 -62.221  1.00  5.450          C  
ATOM  18846  CE1 PHE B1173      -2.953  24.471 -63.497  1.00  5.450          C  
ATOM  18847  CE2 PHE B1173      -1.655  22.667 -62.648  1.00  5.450          C  
ATOM  18848  CZ  PHE B1173      -1.727  23.878 -63.288  1.00  5.450          C  
ATOM  18849  H   PHE B1173      -6.509  22.489 -63.995  1.00  4.670          H  
ATOM  18850  HA  PHE B1173      -5.122  20.173 -63.082  1.00  4.670          H  
ATOM  18851 1HB  PHE B1173      -5.939  22.740 -61.690  1.00  6.540          H  
ATOM  18852 2HB  PHE B1173      -4.946  21.519 -60.968  1.00  6.540          H  
ATOM  18853  HD1 PHE B1173      -5.066  24.314 -63.209  1.00  6.540          H  
ATOM  18854  HD2 PHE B1173      -2.724  21.090 -61.709  1.00  6.540          H  
ATOM  18855  HE1 PHE B1173      -3.013  25.437 -64.001  1.00  6.540          H  
ATOM  18856  HE2 PHE B1173      -0.702  22.198 -62.478  1.00  6.540          H  
ATOM  18857  HZ  PHE B1173      -0.818  24.367 -63.624  1.00  6.540          H  
ATOM  18858  N   LEU B1174      -7.949  20.953 -61.550  1.00  3.890          N  
ATOM  18859  CA  LEU B1174      -9.002  20.426 -60.700  1.00  3.890          C  
ATOM  18860  C   LEU B1174      -9.714  19.245 -61.342  1.00  3.890          C  
ATOM  18861  O   LEU B1174     -10.101  18.304 -60.644  1.00  3.890          O  
ATOM  18862  CB  LEU B1174      -9.980  21.535 -60.285  1.00  5.450          C  
ATOM  18863  CG  LEU B1174     -11.142  21.130 -59.320  1.00  5.450          C  
ATOM  18864  CD1 LEU B1174     -10.595  20.546 -58.055  1.00  5.450          C  
ATOM  18865  CD2 LEU B1174     -11.969  22.386 -58.970  1.00  5.450          C  
ATOM  18866  H   LEU B1174      -8.024  21.904 -61.909  1.00  4.670          H  
ATOM  18867  HA  LEU B1174      -8.534  20.051 -59.814  1.00  4.670          H  
ATOM  18868 1HB  LEU B1174      -9.413  22.330 -59.805  1.00  6.540          H  
ATOM  18869 2HB  LEU B1174     -10.420  21.936 -61.183  1.00  6.540          H  
ATOM  18870  HG  LEU B1174     -11.764  20.389 -59.794  1.00  6.540          H  
ATOM  18871 1HD1 LEU B1174     -11.412  20.281 -57.386  1.00  6.540          H  
ATOM  18872 2HD1 LEU B1174     -10.013  19.653 -58.247  1.00  6.540          H  
ATOM  18873 3HD1 LEU B1174      -9.974  21.296 -57.596  1.00  6.540          H  
ATOM  18874 1HD2 LEU B1174     -12.780  22.113 -58.297  1.00  6.540          H  
ATOM  18875 2HD2 LEU B1174     -11.337  23.114 -58.485  1.00  6.540          H  
ATOM  18876 3HD2 LEU B1174     -12.377  22.818 -59.851  1.00  6.540          H  
ATOM  18877  N   GLN B1175      -9.929  19.280 -62.658  1.00  3.890          N  
ATOM  18878  CA  GLN B1175     -10.631  18.173 -63.291  1.00  3.890          C  
ATOM  18879  C   GLN B1175      -9.830  16.887 -63.115  1.00  3.890          C  
ATOM  18880  O   GLN B1175     -10.389  15.840 -62.760  1.00  3.890          O  
ATOM  18881  CB  GLN B1175     -10.813  18.434 -64.792  1.00  5.450          C  
ATOM  18882  CG  GLN B1175     -11.784  19.536 -65.145  1.00  5.450          C  
ATOM  18883  CD  GLN B1175     -11.803  19.828 -66.606  1.00  5.450          C  
ATOM  18884  OE1 GLN B1175     -11.599  18.920 -67.422  1.00  5.450          O  
ATOM  18885  NE2 GLN B1175     -12.032  21.084 -66.969  1.00  5.450          N  
ATOM  18886  H   GLN B1175      -9.611  20.084 -63.201  1.00  4.670          H  
ATOM  18887  HA  GLN B1175     -11.598  18.048 -62.813  1.00  4.670          H  
ATOM  18888 1HB  GLN B1175      -9.849  18.701 -65.230  1.00  6.540          H  
ATOM  18889 2HB  GLN B1175     -11.151  17.520 -65.275  1.00  6.540          H  
ATOM  18890 1HG  GLN B1175     -12.783  19.232 -64.841  1.00  6.540          H  
ATOM  18891 2HG  GLN B1175     -11.494  20.435 -64.634  1.00  6.540          H  
ATOM  18892 1HE2 GLN B1175     -12.049  21.331 -67.937  1.00  6.540          H  
ATOM  18893 2HE2 GLN B1175     -12.192  21.821 -66.264  1.00  6.540          H  
ATOM  18894  N   SER B1176      -8.519  16.986 -63.345  1.00  3.890          N  
ATOM  18895  CA  SER B1176      -7.623  15.858 -63.215  1.00  3.890          C  
ATOM  18896  C   SER B1176      -7.531  15.415 -61.770  1.00  3.890          C  
ATOM  18897  O   SER B1176      -7.685  14.229 -61.450  1.00  3.890          O  
ATOM  18898  CB  SER B1176      -6.256  16.241 -63.746  1.00  5.450          C  
ATOM  18899  OG  SER B1176      -5.347  15.185 -63.639  1.00  5.450          O  
ATOM  18900  H   SER B1176      -8.133  17.880 -63.665  1.00  4.670          H  
ATOM  18901  HA  SER B1176      -8.015  15.032 -63.805  1.00  4.670          H  
ATOM  18902 1HB  SER B1176      -6.351  16.540 -64.788  1.00  6.540          H  
ATOM  18903 2HB  SER B1176      -5.884  17.109 -63.195  1.00  6.540          H  
ATOM  18904  HG  SER B1176      -4.537  15.501 -64.045  1.00  6.540          H  
ATOM  18905  N   ALA B1177      -7.304  16.372 -60.870  1.00  3.890          N  
ATOM  18906  CA  ALA B1177      -7.145  16.044 -59.477  1.00  3.890          C  
ATOM  18907  C   ALA B1177      -8.363  15.388 -58.877  1.00  3.810          C  
ATOM  18908  O   ALA B1177      -8.236  14.387 -58.181  1.00  3.610          O  
ATOM  18909  CB  ALA B1177      -6.816  17.290 -58.706  1.00  5.450          C  
ATOM  18910  H   ALA B1177      -7.187  17.343 -61.166  1.00  4.670          H  
ATOM  18911  HA  ALA B1177      -6.329  15.345 -59.403  1.00  4.670          H  
ATOM  18912 1HB  ALA B1177      -6.651  17.036 -57.669  1.00  6.540          H  
ATOM  18913 2HB  ALA B1177      -5.915  17.734 -59.125  1.00  6.540          H  
ATOM  18914 3HB  ALA B1177      -7.643  17.988 -58.788  1.00  6.540          H  
ATOM  18915  N   GLN B1178      -9.576  15.844 -59.192  1.00  3.890          N  
ATOM  18916  CA  GLN B1178     -10.713  15.184 -58.571  1.00  3.820          C  
ATOM  18917  C   GLN B1178     -10.746  13.697 -58.855  1.00  3.840          C  
ATOM  18918  O   GLN B1178     -10.899  12.879 -57.933  1.00  3.770          O  
ATOM  18919  CB  GLN B1178     -12.052  15.741 -59.066  1.00  5.380          C  
ATOM  18920  CG  GLN B1178     -13.271  14.982 -58.451  1.00  5.380          C  
ATOM  18921  CD  GLN B1178     -14.614  15.368 -58.995  1.00  5.380          C  
ATOM  18922  OE1 GLN B1178     -14.823  16.414 -59.609  1.00  5.380          O  
ATOM  18923  NE2 GLN B1178     -15.580  14.487 -58.767  1.00  5.380          N  
ATOM  18924  H   GLN B1178      -9.708  16.668 -59.791  1.00  4.670          H  
ATOM  18925  HA  GLN B1178     -10.640  15.325 -57.492  1.00  4.580          H  
ATOM  18926 1HB  GLN B1178     -12.123  16.796 -58.804  1.00  6.450          H  
ATOM  18927 2HB  GLN B1178     -12.101  15.673 -60.157  1.00  6.450          H  
ATOM  18928 1HG  GLN B1178     -13.176  13.917 -58.644  1.00  6.450          H  
ATOM  18929 2HG  GLN B1178     -13.280  15.157 -57.376  1.00  6.450          H  
ATOM  18930 1HE2 GLN B1178     -16.509  14.665 -59.094  1.00  6.450          H  
ATOM  18931 2HE2 GLN B1178     -15.382  13.642 -58.268  1.00  6.450          H  
ATOM  18932  N   PHE B1179     -10.608  13.340 -60.130  1.00  3.890          N  
ATOM  18933  CA  PHE B1179     -10.751  11.946 -60.498  1.00  3.890          C  
ATOM  18934  C   PHE B1179      -9.551  11.063 -60.169  1.00  3.890          C  
ATOM  18935  O   PHE B1179      -9.723   9.875 -59.881  1.00  3.800          O  
ATOM  18936  CB  PHE B1179     -11.187  11.876 -61.948  1.00  5.450          C  
ATOM  18937  CG  PHE B1179     -12.627  12.339 -62.035  1.00  5.450          C  
ATOM  18938  CD1 PHE B1179     -12.938  13.654 -62.360  1.00  5.450          C  
ATOM  18939  CD2 PHE B1179     -13.670  11.471 -61.752  1.00  5.450          C  
ATOM  18940  CE1 PHE B1179     -14.240  14.086 -62.399  1.00  5.450          C  
ATOM  18941  CE2 PHE B1179     -14.979  11.902 -61.796  1.00  5.450          C  
ATOM  18942  CZ  PHE B1179     -15.263  13.211 -62.118  1.00  5.450          C  
ATOM  18943  H   PHE B1179     -10.465  14.064 -60.850  1.00  4.670          H  
ATOM  18944  HA  PHE B1179     -11.585  11.554 -59.919  1.00  4.670          H  
ATOM  18945 1HB  PHE B1179     -10.561  12.529 -62.563  1.00  6.540          H  
ATOM  18946 2HB  PHE B1179     -11.111  10.859 -62.320  1.00  6.540          H  
ATOM  18947  HD1 PHE B1179     -12.144  14.356 -62.577  1.00  6.540          H  
ATOM  18948  HD2 PHE B1179     -13.448  10.434 -61.487  1.00  6.540          H  
ATOM  18949  HE1 PHE B1179     -14.460  15.129 -62.649  1.00  6.540          H  
ATOM  18950  HE2 PHE B1179     -15.791  11.208 -61.571  1.00  6.540          H  
ATOM  18951  HZ  PHE B1179     -16.297  13.552 -62.148  1.00  6.540          H  
ATOM  18952  N   LEU B1180      -8.342  11.619 -60.172  1.00  3.870          N  
ATOM  18953  CA  LEU B1180      -7.196  10.808 -59.799  1.00  3.740          C  
ATOM  18954  C   LEU B1180      -7.101  10.695 -58.274  1.00  3.420          C  
ATOM  18955  O   LEU B1180      -6.901   9.610 -57.736  1.00  3.310          O  
ATOM  18956  CB  LEU B1180      -5.918  11.427 -60.363  1.00  5.290          C  
ATOM  18957  CG  LEU B1180      -5.735  11.419 -61.895  1.00  5.290          C  
ATOM  18958  CD1 LEU B1180      -4.518  12.264 -62.234  1.00  5.290          C  
ATOM  18959  CD2 LEU B1180      -5.543   9.986 -62.409  1.00  5.290          C  
ATOM  18960  H   LEU B1180      -8.211  12.593 -60.471  1.00  4.640          H  
ATOM  18961  HA  LEU B1180      -7.332   9.809 -60.197  1.00  4.490          H  
ATOM  18962 1HB  LEU B1180      -5.936  12.466 -60.087  1.00  6.350          H  
ATOM  18963 2HB  LEU B1180      -5.053  10.956 -59.901  1.00  6.350          H  
ATOM  18964  HG  LEU B1180      -6.610  11.867 -62.373  1.00  6.350          H  
ATOM  18965 1HD1 LEU B1180      -4.378  12.284 -63.315  1.00  6.350          H  
ATOM  18966 2HD1 LEU B1180      -4.679  13.280 -61.875  1.00  6.350          H  
ATOM  18967 3HD1 LEU B1180      -3.632  11.844 -61.762  1.00  6.350          H  
ATOM  18968 1HD2 LEU B1180      -5.405  10.011 -63.489  1.00  6.350          H  
ATOM  18969 2HD2 LEU B1180      -4.665   9.542 -61.940  1.00  6.350          H  
ATOM  18970 3HD2 LEU B1180      -6.416   9.383 -62.181  1.00  6.350          H  
ATOM  18971  N   PHE B1181      -7.290  11.806 -57.564  1.00  3.310          N  
ATOM  18972  CA  PHE B1181      -7.194  11.850 -56.109  1.00  3.070          C  
ATOM  18973  C   PHE B1181      -8.178  10.901 -55.441  1.00  3.070          C  
ATOM  18974  O   PHE B1181      -7.822  10.152 -54.537  1.00  2.990          O  
ATOM  18975  CB  PHE B1181      -7.448  13.250 -55.592  1.00  4.390          C  
ATOM  18976  CG  PHE B1181      -7.377  13.360 -54.138  1.00  4.390          C  
ATOM  18977  CD1 PHE B1181      -6.170  13.427 -53.510  1.00  4.390          C  
ATOM  18978  CD2 PHE B1181      -8.532  13.396 -53.376  1.00  4.390          C  
ATOM  18979  CE1 PHE B1181      -6.111  13.518 -52.163  1.00  4.390          C  
ATOM  18980  CE2 PHE B1181      -8.465  13.496 -52.025  1.00  4.390          C  
ATOM  18981  CZ  PHE B1181      -7.242  13.555 -51.415  1.00  4.390          C  
ATOM  18982  H   PHE B1181      -7.493  12.683 -58.036  1.00  3.970          H  
ATOM  18983  HA  PHE B1181      -6.186  11.551 -55.823  1.00  3.680          H  
ATOM  18984 1HB  PHE B1181      -6.747  13.944 -56.031  1.00  5.270          H  
ATOM  18985 2HB  PHE B1181      -8.445  13.559 -55.898  1.00  5.270          H  
ATOM  18986  HD1 PHE B1181      -5.250  13.395 -54.093  1.00  5.270          H  
ATOM  18987  HD2 PHE B1181      -9.501  13.344 -53.872  1.00  5.270          H  
ATOM  18988  HE1 PHE B1181      -5.158  13.548 -51.684  1.00  5.270          H  
ATOM  18989  HE2 PHE B1181      -9.378  13.522 -51.433  1.00  5.270          H  
ATOM  18990  HZ  PHE B1181      -7.176  13.627 -50.333  1.00  5.270          H  
ATOM  18991  N   GLY B1182      -9.440  10.920 -55.874  1.00  3.230          N  
ATOM  18992  CA  GLY B1182     -10.452  10.090 -55.241  1.00  3.310          C  
ATOM  18993  C   GLY B1182     -10.368   8.599 -55.599  1.00  3.400          C  
ATOM  18994  O   GLY B1182     -11.189   7.807 -55.130  1.00  3.500          O  
ATOM  18995  H   GLY B1182      -9.743  11.553 -56.623  1.00  3.880          H  
ATOM  18996 1HA  GLY B1182     -10.372  10.204 -54.160  1.00  3.970          H  
ATOM  18997 2HA  GLY B1182     -11.435  10.467 -55.520  1.00  3.970          H  
ATOM  18998  N   HIS B1183      -9.432   8.210 -56.463  1.00  3.450          N  
ATOM  18999  CA  HIS B1183      -9.281   6.818 -56.843  1.00  3.570          C  
ATOM  19000  C   HIS B1183      -8.680   6.062 -55.655  1.00  3.380          C  
ATOM  19001  O   HIS B1183      -7.771   6.560 -54.990  1.00  3.260          O  
ATOM  19002  CB  HIS B1183      -8.408   6.707 -58.088  1.00  4.950          C  
ATOM  19003  CG  HIS B1183      -8.429   5.372 -58.736  1.00  4.950          C  
ATOM  19004  ND1 HIS B1183      -7.732   4.285 -58.254  1.00  4.950          N  
ATOM  19005  CD2 HIS B1183      -9.067   4.948 -59.852  1.00  4.950          C  
ATOM  19006  CE1 HIS B1183      -7.940   3.249 -59.061  1.00  4.950          C  
ATOM  19007  NE2 HIS B1183      -8.746   3.631 -60.031  1.00  4.950          N  
ATOM  19008  H   HIS B1183      -8.753   8.880 -56.834  1.00  4.140          H  
ATOM  19009  HA  HIS B1183     -10.253   6.384 -57.070  1.00  4.280          H  
ATOM  19010 1HB  HIS B1183      -8.736   7.451 -58.821  1.00  5.940          H  
ATOM  19011 2HB  HIS B1183      -7.378   6.950 -57.827  1.00  5.940          H  
ATOM  19012  HD2 HIS B1183      -9.712   5.552 -60.496  1.00  5.940          H  
ATOM  19013  HE1 HIS B1183      -7.514   2.256 -58.950  1.00  5.940          H  
ATOM  19014  HE2 HIS B1183      -9.074   3.049 -60.794  1.00  5.940          H  
ATOM  19015  N   TYR B1184      -9.133   4.837 -55.385  1.00  3.440          N  
ATOM  19016  CA  TYR B1184      -8.590   4.094 -54.236  1.00  3.310          C  
ATOM  19017  C   TYR B1184      -7.071   3.895 -54.297  1.00  3.330          C  
ATOM  19018  O   TYR B1184      -6.413   3.761 -53.251  1.00  3.200          O  
ATOM  19019  CB  TYR B1184      -9.234   2.706 -54.105  1.00  4.690          C  
ATOM  19020  CG  TYR B1184      -8.683   1.671 -55.083  1.00  4.690          C  
ATOM  19021  CD1 TYR B1184      -7.550   0.922 -54.733  1.00  4.690          C  
ATOM  19022  CD2 TYR B1184      -9.293   1.458 -56.302  1.00  4.690          C  
ATOM  19023  CE1 TYR B1184      -7.033   0.001 -55.604  1.00  4.690          C  
ATOM  19024  CE2 TYR B1184      -8.772   0.519 -57.168  1.00  4.690          C  
ATOM  19025  CZ  TYR B1184      -7.647  -0.199 -56.827  1.00  4.690          C  
ATOM  19026  OH  TYR B1184      -7.132  -1.122 -57.704  1.00  4.690          O  
ATOM  19027  H   TYR B1184      -9.867   4.439 -55.951  1.00  4.130          H  
ATOM  19028  HA  TYR B1184      -8.810   4.666 -53.333  1.00  3.970          H  
ATOM  19029 1HB  TYR B1184      -9.085   2.328 -53.091  1.00  5.620          H  
ATOM  19030 2HB  TYR B1184     -10.307   2.787 -54.266  1.00  5.620          H  
ATOM  19031  HD1 TYR B1184      -7.067   1.081 -53.767  1.00  5.620          H  
ATOM  19032  HD2 TYR B1184     -10.177   2.026 -56.584  1.00  5.620          H  
ATOM  19033  HE1 TYR B1184      -6.146  -0.569 -55.330  1.00  5.620          H  
ATOM  19034  HE2 TYR B1184      -9.249   0.350 -58.134  1.00  5.620          H  
ATOM  19035  HH  TYR B1184      -6.363  -1.545 -57.312  1.00  5.620          H  
ATOM  19036  N   TYR B1185      -6.508   3.871 -55.511  1.00  3.500          N  
ATOM  19037  CA  TYR B1185      -5.096   3.646 -55.675  1.00  3.550          C  
ATOM  19038  C   TYR B1185      -4.281   4.778 -55.053  1.00  3.390          C  
ATOM  19039  O   TYR B1185      -3.123   4.578 -54.698  1.00  3.370          O  
ATOM  19040  CB  TYR B1185      -4.776   3.422 -57.145  1.00  4.950          C  
ATOM  19041  CG  TYR B1185      -3.446   2.819 -57.422  1.00  4.950          C  
ATOM  19042  CD1 TYR B1185      -3.241   1.484 -57.105  1.00  4.950          C  
ATOM  19043  CD2 TYR B1185      -2.452   3.544 -58.027  1.00  4.950          C  
ATOM  19044  CE1 TYR B1185      -2.037   0.890 -57.385  1.00  4.950          C  
ATOM  19045  CE2 TYR B1185      -1.250   2.942 -58.311  1.00  4.950          C  
ATOM  19046  CZ  TYR B1185      -1.037   1.627 -57.989  1.00  4.950          C  
ATOM  19047  OH  TYR B1185       0.172   1.036 -58.278  1.00  4.950          O  
ATOM  19048  H   TYR B1185      -7.064   3.982 -56.368  1.00  4.200          H  
ATOM  19049  HA  TYR B1185      -4.849   2.729 -55.150  1.00  4.260          H  
ATOM  19050 1HB  TYR B1185      -5.519   2.756 -57.560  1.00  5.940          H  
ATOM  19051 2HB  TYR B1185      -4.844   4.369 -57.679  1.00  5.940          H  
ATOM  19052  HD1 TYR B1185      -4.035   0.904 -56.634  1.00  5.940          H  
ATOM  19053  HD2 TYR B1185      -2.615   4.591 -58.286  1.00  5.940          H  
ATOM  19054  HE1 TYR B1185      -1.875  -0.157 -57.136  1.00  5.940          H  
ATOM  19055  HE2 TYR B1185      -0.460   3.511 -58.794  1.00  5.940          H  
ATOM  19056  HH  TYR B1185       0.729   1.663 -58.747  1.00  5.940          H  
ATOM  19057  N   PHE B1186      -4.854   5.986 -54.950  1.00  3.330          N  
ATOM  19058  CA  PHE B1186      -4.147   7.119 -54.373  1.00  3.210          C  
ATOM  19059  C   PHE B1186      -3.748   6.802 -52.935  1.00  3.010          C  
ATOM  19060  O   PHE B1186      -2.583   6.952 -52.549  1.00  2.950          O  
ATOM  19061  CB  PHE B1186      -5.025   8.373 -54.385  1.00  4.540          C  
ATOM  19062  CG  PHE B1186      -4.360   9.573 -53.801  1.00  4.540          C  
ATOM  19063  CD1 PHE B1186      -3.542  10.356 -54.585  1.00  4.540          C  
ATOM  19064  CD2 PHE B1186      -4.519   9.909 -52.465  1.00  4.540          C  
ATOM  19065  CE1 PHE B1186      -2.905  11.444 -54.055  1.00  4.540          C  
ATOM  19066  CE2 PHE B1186      -3.868  10.995 -51.942  1.00  4.540          C  
ATOM  19067  CZ  PHE B1186      -3.055  11.766 -52.752  1.00  4.540          C  
ATOM  19068  H   PHE B1186      -5.830   6.125 -55.228  1.00  4.000          H  
ATOM  19069  HA  PHE B1186      -3.244   7.302 -54.956  1.00  3.850          H  
ATOM  19070 1HB  PHE B1186      -5.329   8.607 -55.410  1.00  5.450          H  
ATOM  19071 2HB  PHE B1186      -5.946   8.188 -53.824  1.00  5.450          H  
ATOM  19072  HD1 PHE B1186      -3.409  10.098 -55.638  1.00  5.450          H  
ATOM  19073  HD2 PHE B1186      -5.167   9.295 -51.818  1.00  5.450          H  
ATOM  19074  HE1 PHE B1186      -2.279  12.048 -54.668  1.00  5.450          H  
ATOM  19075  HE2 PHE B1186      -4.000  11.240 -50.892  1.00  5.450          H  
ATOM  19076  HZ  PHE B1186      -2.531  12.631 -52.361  1.00  5.450          H  
ATOM  19077  N   ASP B1187      -4.731   6.367 -52.133  1.00  2.950          N  
ATOM  19078  CA  ASP B1187      -4.496   6.043 -50.728  1.00  2.820          C  
ATOM  19079  C   ASP B1187      -3.504   4.894 -50.608  1.00  2.850          C  
ATOM  19080  O   ASP B1187      -2.638   4.890 -49.716  1.00  2.760          O  
ATOM  19081  CB  ASP B1187      -5.809   5.673 -50.043  1.00  4.000          C  
ATOM  19082  CG  ASP B1187      -6.734   6.868 -49.822  1.00  4.000          C  
ATOM  19083  OD1 ASP B1187      -6.293   7.989 -49.925  1.00  4.000          O  
ATOM  19084  OD2 ASP B1187      -7.883   6.641 -49.554  1.00  4.000          O  
ATOM  19085  H   ASP B1187      -5.667   6.284 -52.515  1.00  3.540          H  
ATOM  19086  HA  ASP B1187      -4.077   6.919 -50.236  1.00  3.380          H  
ATOM  19087 1HB  ASP B1187      -6.337   4.934 -50.655  1.00  4.800          H  
ATOM  19088 2HB  ASP B1187      -5.599   5.207 -49.080  1.00  4.800          H  
ATOM  19089  N   TYR B1188      -3.620   3.930 -51.530  1.00  2.990          N  
ATOM  19090  CA  TYR B1188      -2.709   2.798 -51.584  1.00  3.010          C  
ATOM  19091  C   TYR B1188      -1.279   3.271 -51.747  1.00  3.000          C  
ATOM  19092  O   TYR B1188      -0.401   2.884 -50.964  1.00  2.920          O  
ATOM  19093  CB  TYR B1188      -3.087   1.866 -52.730  1.00  4.210          C  
ATOM  19094  CG  TYR B1188      -2.088   0.811 -53.024  1.00  4.210          C  
ATOM  19095  CD1 TYR B1188      -2.005  -0.327 -52.257  1.00  4.210          C  
ATOM  19096  CD2 TYR B1188      -1.241   0.994 -54.100  1.00  4.210          C  
ATOM  19097  CE1 TYR B1188      -1.069  -1.288 -52.566  1.00  4.210          C  
ATOM  19098  CE2 TYR B1188      -0.319   0.042 -54.414  1.00  4.210          C  
ATOM  19099  CZ  TYR B1188      -0.226  -1.103 -53.651  1.00  4.210          C  
ATOM  19100  OH  TYR B1188       0.702  -2.073 -53.962  1.00  4.210          O  
ATOM  19101  H   TYR B1188      -4.387   3.991 -52.210  1.00  3.590          H  
ATOM  19102  HA  TYR B1188      -2.778   2.255 -50.642  1.00  3.610          H  
ATOM  19103 1HB  TYR B1188      -4.043   1.390 -52.516  1.00  5.050          H  
ATOM  19104 2HB  TYR B1188      -3.212   2.434 -53.613  1.00  5.050          H  
ATOM  19105  HD1 TYR B1188      -2.675  -0.466 -51.408  1.00  5.050          H  
ATOM  19106  HD2 TYR B1188      -1.311   1.901 -54.704  1.00  5.050          H  
ATOM  19107  HE1 TYR B1188      -0.998  -2.192 -51.964  1.00  5.050          H  
ATOM  19108  HE2 TYR B1188       0.344   0.190 -55.270  1.00  5.050          H  
ATOM  19109  HH  TYR B1188       1.173  -1.823 -54.762  1.00  5.050          H  
ATOM  19110  N   LEU B1189      -1.051   4.129 -52.749  1.00  3.090          N  
ATOM  19111  CA  LEU B1189       0.272   4.659 -53.002  1.00  3.110          C  
ATOM  19112  C   LEU B1189       0.762   5.471 -51.830  1.00  2.940          C  
ATOM  19113  O   LEU B1189       1.928   5.406 -51.471  1.00  2.900          O  
ATOM  19114  CB  LEU B1189       0.297   5.539 -54.251  1.00  4.350          C  
ATOM  19115  CG  LEU B1189       0.130   4.851 -55.610  1.00  4.350          C  
ATOM  19116  CD1 LEU B1189       0.007   5.940 -56.666  1.00  4.350          C  
ATOM  19117  CD2 LEU B1189       1.331   3.923 -55.897  1.00  4.350          C  
ATOM  19118  H   LEU B1189      -1.827   4.392 -53.365  1.00  3.710          H  
ATOM  19119  HA  LEU B1189       0.943   3.830 -53.137  1.00  3.730          H  
ATOM  19120 1HB  LEU B1189      -0.524   6.254 -54.158  1.00  5.220          H  
ATOM  19121 2HB  LEU B1189       1.233   6.097 -54.263  1.00  5.220          H  
ATOM  19122  HG  LEU B1189      -0.784   4.264 -55.617  1.00  5.220          H  
ATOM  19123 1HD1 LEU B1189      -0.124   5.503 -57.643  1.00  5.220          H  
ATOM  19124 2HD1 LEU B1189      -0.856   6.568 -56.436  1.00  5.220          H  
ATOM  19125 3HD1 LEU B1189       0.908   6.551 -56.668  1.00  5.220          H  
ATOM  19126 1HD2 LEU B1189       1.206   3.459 -56.866  1.00  5.220          H  
ATOM  19127 2HD2 LEU B1189       2.252   4.505 -55.894  1.00  5.220          H  
ATOM  19128 3HD2 LEU B1189       1.392   3.149 -55.152  1.00  5.220          H  
ATOM  19129  N   GLY B1190      -0.112   6.213 -51.169  1.00  2.860          N  
ATOM  19130  CA  GLY B1190       0.337   6.987 -50.025  1.00  2.720          C  
ATOM  19131  C   GLY B1190       1.110   6.088 -49.046  1.00  2.570          C  
ATOM  19132  O   GLY B1190       2.277   6.365 -48.718  1.00  2.470          O  
ATOM  19133  H   GLY B1190      -1.075   6.295 -51.508  1.00  3.430          H  
ATOM  19134 1HA  GLY B1190       0.971   7.808 -50.366  1.00  3.260          H  
ATOM  19135 2HA  GLY B1190      -0.529   7.423 -49.527  1.00  3.260          H  
ATOM  19136  N   ASN B1191       0.471   5.000 -48.600  1.00  2.580          N  
ATOM  19137  CA  ASN B1191       1.122   4.087 -47.657  1.00  2.490          C  
ATOM  19138  C   ASN B1191       2.273   3.283 -48.281  1.00  2.520          C  
ATOM  19139  O   ASN B1191       3.287   3.018 -47.614  1.00  2.410          O  
ATOM  19140  CB  ASN B1191       0.094   3.153 -47.062  1.00  3.520          C  
ATOM  19141  CG  ASN B1191      -0.785   3.833 -46.059  1.00  3.520          C  
ATOM  19142  OD1 ASN B1191      -0.399   4.816 -45.408  1.00  3.520          O  
ATOM  19143  ND2 ASN B1191      -1.982   3.334 -45.925  1.00  3.520          N  
ATOM  19144  H   ASN B1191      -0.494   4.842 -48.924  1.00  3.100          H  
ATOM  19145  HA  ASN B1191       1.554   4.684 -46.854  1.00  2.990          H  
ATOM  19146 1HB  ASN B1191      -0.534   2.759 -47.868  1.00  4.230          H  
ATOM  19147 2HB  ASN B1191       0.592   2.307 -46.588  1.00  4.230          H  
ATOM  19148 1HD2 ASN B1191      -2.623   3.745 -45.277  1.00  4.230          H  
ATOM  19149 2HD2 ASN B1191      -2.261   2.546 -46.472  1.00  4.230          H  
ATOM  19150  N   LEU B1192       2.122   2.887 -49.553  1.00  2.700          N  
ATOM  19151  CA  LEU B1192       3.135   2.097 -50.234  1.00  2.770          C  
ATOM  19152  C   LEU B1192       4.415   2.849 -50.411  1.00  2.690          C  
ATOM  19153  O   LEU B1192       5.487   2.297 -50.165  1.00  2.650          O  
ATOM  19154  CB  LEU B1192       2.700   1.696 -51.644  1.00  3.850          C  
ATOM  19155  CG  LEU B1192       3.760   0.904 -52.492  1.00  3.850          C  
ATOM  19156  CD1 LEU B1192       4.084  -0.433 -51.832  1.00  3.850          C  
ATOM  19157  CD2 LEU B1192       3.236   0.731 -53.879  1.00  3.850          C  
ATOM  19158  H   LEU B1192       1.257   3.109 -50.054  1.00  3.240          H  
ATOM  19159  HA  LEU B1192       3.324   1.212 -49.633  1.00  3.320          H  
ATOM  19160 1HB  LEU B1192       1.781   1.110 -51.583  1.00  4.620          H  
ATOM  19161 2HB  LEU B1192       2.488   2.597 -52.184  1.00  4.620          H  
ATOM  19162  HG  LEU B1192       4.687   1.475 -52.547  1.00  4.620          H  
ATOM  19163 1HD1 LEU B1192       4.822  -0.958 -52.436  1.00  4.620          H  
ATOM  19164 2HD1 LEU B1192       4.494  -0.280 -50.836  1.00  4.620          H  
ATOM  19165 3HD1 LEU B1192       3.175  -1.034 -51.764  1.00  4.620          H  
ATOM  19166 1HD2 LEU B1192       3.969   0.203 -54.486  1.00  4.620          H  
ATOM  19167 2HD2 LEU B1192       2.336   0.166 -53.837  1.00  4.620          H  
ATOM  19168 3HD2 LEU B1192       3.042   1.704 -54.314  1.00  4.620          H  
ATOM  19169  N   ILE B1193       4.307   4.079 -50.895  1.00  2.680          N  
ATOM  19170  CA  ILE B1193       5.444   4.906 -51.176  1.00  2.650          C  
ATOM  19171  C   ILE B1193       6.081   5.319 -49.873  1.00  2.450          C  
ATOM  19172  O   ILE B1193       7.301   5.281 -49.759  1.00  2.410          O  
ATOM  19173  CB  ILE B1193       5.101   6.094 -52.087  1.00  3.720          C  
ATOM  19174  CG1 ILE B1193       4.536   5.544 -53.488  1.00  3.720          C  
ATOM  19175  CG2 ILE B1193       6.347   6.984 -52.289  1.00  3.720          C  
ATOM  19176  CD1 ILE B1193       5.422   4.555 -54.262  1.00  3.720          C  
ATOM  19177  H   ILE B1193       3.381   4.457 -51.073  1.00  3.220          H  
ATOM  19178  HA  ILE B1193       6.176   4.313 -51.697  1.00  3.180          H  
ATOM  19179  HB  ILE B1193       4.300   6.687 -51.626  1.00  4.470          H  
ATOM  19180 1HG1 ILE B1193       3.581   5.058 -53.309  1.00  4.470          H  
ATOM  19181 2HG1 ILE B1193       4.362   6.409 -54.132  1.00  4.470          H  
ATOM  19182 1HG2 ILE B1193       6.101   7.826 -52.929  1.00  4.470          H  
ATOM  19183 2HG2 ILE B1193       6.688   7.354 -51.340  1.00  4.470          H  
ATOM  19184 3HG2 ILE B1193       7.128   6.407 -52.734  1.00  4.470          H  
ATOM  19185 1HD1 ILE B1193       4.920   4.285 -55.190  1.00  4.470          H  
ATOM  19186 2HD1 ILE B1193       6.372   4.998 -54.491  1.00  4.470          H  
ATOM  19187 3HD1 ILE B1193       5.582   3.654 -53.682  1.00  4.470          H  
ATOM  19188  N   ALA B1194       5.306   5.677 -48.834  1.00  2.340          N  
ATOM  19189  CA  ALA B1194       6.001   6.018 -47.602  1.00  2.180          C  
ATOM  19190  C   ALA B1194       6.915   4.854 -47.213  1.00  2.110          C  
ATOM  19191  O   ALA B1194       8.078   5.084 -46.879  1.00  2.040          O  
ATOM  19192  CB  ALA B1194       5.019   6.342 -46.489  1.00  3.120          C  
ATOM  19193  H   ALA B1194       4.283   5.758 -48.895  1.00  2.810          H  
ATOM  19194  HA  ALA B1194       6.619   6.882 -47.778  1.00  2.620          H  
ATOM  19195 1HB  ALA B1194       5.568   6.608 -45.587  1.00  3.740          H  
ATOM  19196 2HB  ALA B1194       4.393   7.180 -46.791  1.00  3.740          H  
ATOM  19197 3HB  ALA B1194       4.391   5.473 -46.296  1.00  3.740          H  
ATOM  19198  N   LEU B1195       6.460   3.601 -47.357  1.00  2.180          N  
ATOM  19199  CA  LEU B1195       7.361   2.507 -47.039  1.00  2.170          C  
ATOM  19200  C   LEU B1195       8.462   2.327 -48.087  1.00  2.200          C  
ATOM  19201  O   LEU B1195       9.630   2.189 -47.742  1.00  2.140          O  
ATOM  19202  CB  LEU B1195       6.614   1.185 -46.922  1.00  3.040          C  
ATOM  19203  CG  LEU B1195       7.456  -0.068 -46.517  1.00  3.040          C  
ATOM  19204  CD1 LEU B1195       8.143   0.166 -45.146  1.00  3.040          C  
ATOM  19205  CD2 LEU B1195       6.519  -1.271 -46.439  1.00  3.040          C  
ATOM  19206  H   LEU B1195       5.480   3.418 -47.611  1.00  2.620          H  
ATOM  19207  HA  LEU B1195       7.814   2.742 -46.084  1.00  2.600          H  
ATOM  19208 1HB  LEU B1195       5.864   1.305 -46.231  1.00  3.650          H  
ATOM  19209 2HB  LEU B1195       6.142   0.976 -47.887  1.00  3.650          H  
ATOM  19210  HG  LEU B1195       8.231  -0.256 -47.263  1.00  3.650          H  
ATOM  19211 1HD1 LEU B1195       8.715  -0.717 -44.872  1.00  3.650          H  
ATOM  19212 2HD1 LEU B1195       8.815   1.006 -45.197  1.00  3.650          H  
ATOM  19213 3HD1 LEU B1195       7.399   0.353 -44.393  1.00  3.650          H  
ATOM  19214 1HD2 LEU B1195       7.085  -2.162 -46.162  1.00  3.650          H  
ATOM  19215 2HD2 LEU B1195       5.748  -1.088 -45.694  1.00  3.650          H  
ATOM  19216 3HD2 LEU B1195       6.051  -1.426 -47.412  1.00  3.650          H  
ATOM  19217  N   ALA B1196       8.132   2.376 -49.376  1.00  2.330          N  
ATOM  19218  CA  ALA B1196       9.127   2.127 -50.414  1.00  2.400          C  
ATOM  19219  C   ALA B1196      10.298   3.094 -50.303  1.00  2.330          C  
ATOM  19220  O   ALA B1196      11.462   2.701 -50.496  1.00  2.330          O  
ATOM  19221  CB  ALA B1196       8.483   2.240 -51.782  1.00  3.330          C  
ATOM  19222  H   ALA B1196       7.162   2.524 -49.639  1.00  2.800          H  
ATOM  19223  HA  ALA B1196       9.503   1.114 -50.278  1.00  2.880          H  
ATOM  19224 1HB  ALA B1196       9.213   2.014 -52.542  1.00  4.000          H  
ATOM  19225 2HB  ALA B1196       7.652   1.536 -51.853  1.00  4.000          H  
ATOM  19226 3HB  ALA B1196       8.118   3.247 -51.917  1.00  4.000          H  
ATOM  19227  N   ASN B1197       9.989   4.337 -49.935  1.00  2.290          N  
ATOM  19228  CA  ASN B1197      10.980   5.368 -49.756  1.00  2.280          C  
ATOM  19229  C   ASN B1197      11.721   5.089 -48.456  1.00  2.130          C  
ATOM  19230  O   ASN B1197      12.946   5.009 -48.452  1.00  2.110          O  
ATOM  19231  CB  ASN B1197      10.308   6.734 -49.814  1.00  3.200          C  
ATOM  19232  CG  ASN B1197      11.252   7.917 -49.824  1.00  3.200          C  
ATOM  19233  OD1 ASN B1197      12.215   7.984 -50.594  1.00  3.200          O  
ATOM  19234  ND2 ASN B1197      10.975   8.865 -48.982  1.00  3.200          N  
ATOM  19235  H   ASN B1197       9.003   4.584 -49.821  1.00  2.750          H  
ATOM  19236  HA  ASN B1197      11.710   5.301 -50.550  1.00  2.740          H  
ATOM  19237 1HB  ASN B1197       9.681   6.779 -50.699  1.00  3.840          H  
ATOM  19238 2HB  ASN B1197       9.633   6.826 -48.976  1.00  3.840          H  
ATOM  19239 1HD2 ASN B1197      11.550   9.682 -48.933  1.00  3.840          H  
ATOM  19240 2HD2 ASN B1197      10.186   8.757 -48.379  1.00  3.840          H  
ATOM  19241  N   LEU B1198      11.002   4.778 -47.373  1.00  2.080          N  
ATOM  19242  CA  LEU B1198      11.627   4.490 -46.086  1.00  2.030          C  
ATOM  19243  C   LEU B1198      12.695   3.425 -46.256  1.00  1.980          C  
ATOM  19244  O   LEU B1198      13.818   3.582 -45.768  1.00  2.000          O  
ATOM  19245  CB  LEU B1198      10.528   3.985 -45.110  1.00  2.860          C  
ATOM  19246  CG  LEU B1198      10.822   3.745 -43.600  1.00  2.860          C  
ATOM  19247  CD1 LEU B1198       9.480   3.900 -42.837  1.00  2.860          C  
ATOM  19248  CD2 LEU B1198      11.414   2.338 -43.360  1.00  2.860          C  
ATOM  19249  H   LEU B1198       9.981   4.818 -47.402  1.00  2.500          H  
ATOM  19250  HA  LEU B1198      12.093   5.395 -45.716  1.00  2.440          H  
ATOM  19251 1HB  LEU B1198       9.703   4.665 -45.161  1.00  3.430          H  
ATOM  19252 2HB  LEU B1198      10.181   3.042 -45.489  1.00  3.430          H  
ATOM  19253  HG  LEU B1198      11.499   4.482 -43.237  1.00  3.430          H  
ATOM  19254 1HD1 LEU B1198       9.654   3.753 -41.778  1.00  3.430          H  
ATOM  19255 2HD1 LEU B1198       9.067   4.901 -42.997  1.00  3.430          H  
ATOM  19256 3HD1 LEU B1198       8.760   3.158 -43.194  1.00  3.430          H  
ATOM  19257 1HD2 LEU B1198      11.586   2.197 -42.293  1.00  3.430          H  
ATOM  19258 2HD2 LEU B1198      10.718   1.580 -43.714  1.00  3.430          H  
ATOM  19259 3HD2 LEU B1198      12.354   2.218 -43.877  1.00  3.430          H  
ATOM  19260  N   VAL B1199      12.343   2.334 -46.933  1.00  1.980          N  
ATOM  19261  CA  VAL B1199      13.256   1.230 -47.141  1.00  1.980          C  
ATOM  19262  C   VAL B1199      14.425   1.610 -48.031  1.00  2.030          C  
ATOM  19263  O   VAL B1199      15.566   1.278 -47.706  1.00  2.040          O  
ATOM  19264  CB  VAL B1199      12.527   0.017 -47.750  1.00  2.770          C  
ATOM  19265  CG1 VAL B1199      13.548  -1.084 -48.138  1.00  2.770          C  
ATOM  19266  CG2 VAL B1199      11.517  -0.516 -46.735  1.00  2.770          C  
ATOM  19267  H   VAL B1199      11.390   2.288 -47.299  1.00  2.380          H  
ATOM  19268  HA  VAL B1199      13.647   0.933 -46.168  1.00  2.380          H  
ATOM  19269  HB  VAL B1199      12.000   0.330 -48.657  1.00  3.330          H  
ATOM  19270 1HG1 VAL B1199      13.016  -1.931 -48.565  1.00  3.330          H  
ATOM  19271 2HG1 VAL B1199      14.261  -0.713 -48.874  1.00  3.330          H  
ATOM  19272 3HG1 VAL B1199      14.090  -1.407 -47.247  1.00  3.330          H  
ATOM  19273 1HG2 VAL B1199      10.983  -1.365 -47.159  1.00  3.330          H  
ATOM  19274 2HG2 VAL B1199      12.039  -0.826 -45.832  1.00  3.330          H  
ATOM  19275 3HG2 VAL B1199      10.812   0.269 -46.491  1.00  3.330          H  
ATOM  19276  N   SER B1200      14.161   2.272 -49.160  1.00  2.130          N  
ATOM  19277  CA  SER B1200      15.223   2.631 -50.088  1.00  2.240          C  
ATOM  19278  C   SER B1200      16.247   3.557 -49.431  1.00  2.240          C  
ATOM  19279  O   SER B1200      17.463   3.396 -49.618  1.00  2.300          O  
ATOM  19280  CB  SER B1200      14.619   3.298 -51.303  1.00  3.090          C  
ATOM  19281  OG  SER B1200      13.788   2.401 -51.994  1.00  3.090          O  
ATOM  19282  H   SER B1200      13.195   2.499 -49.405  1.00  2.560          H  
ATOM  19283  HA  SER B1200      15.718   1.714 -50.396  1.00  2.690          H  
ATOM  19284 1HB  SER B1200      14.045   4.174 -50.998  1.00  3.710          H  
ATOM  19285 2HB  SER B1200      15.419   3.638 -51.963  1.00  3.710          H  
ATOM  19286  HG  SER B1200      12.927   2.407 -51.510  1.00  3.710          H  
ATOM  19287  N   ILE B1201      15.754   4.503 -48.623  1.00  2.230          N  
ATOM  19288  CA  ILE B1201      16.606   5.444 -47.921  1.00  2.340          C  
ATOM  19289  C   ILE B1201      17.454   4.675 -46.922  1.00  2.300          C  
ATOM  19290  O   ILE B1201      18.666   4.897 -46.832  1.00  2.410          O  
ATOM  19291  CB  ILE B1201      15.797   6.533 -47.179  1.00  3.230          C  
ATOM  19292  CG1 ILE B1201      15.071   7.448 -48.176  1.00  3.230          C  
ATOM  19293  CG2 ILE B1201      16.754   7.378 -46.361  1.00  3.230          C  
ATOM  19294  CD1 ILE B1201      14.018   8.359 -47.556  1.00  3.230          C  
ATOM  19295  H   ILE B1201      14.738   4.580 -48.523  1.00  2.680          H  
ATOM  19296  HA  ILE B1201      17.265   5.923 -48.642  1.00  2.810          H  
ATOM  19297  HB  ILE B1201      15.055   6.059 -46.528  1.00  3.880          H  
ATOM  19298 1HG1 ILE B1201      15.814   8.066 -48.662  1.00  3.880          H  
ATOM  19299 2HG1 ILE B1201      14.586   6.835 -48.932  1.00  3.880          H  
ATOM  19300 1HG2 ILE B1201      16.227   8.137 -45.817  1.00  3.880          H  
ATOM  19301 2HG2 ILE B1201      17.270   6.762 -45.676  1.00  3.880          H  
ATOM  19302 3HG2 ILE B1201      17.473   7.850 -47.025  1.00  3.880          H  
ATOM  19303 1HD1 ILE B1201      13.584   8.964 -48.337  1.00  3.880          H  
ATOM  19304 2HD1 ILE B1201      13.243   7.756 -47.084  1.00  3.880          H  
ATOM  19305 3HD1 ILE B1201      14.465   9.010 -46.831  1.00  3.880          H  
ATOM  19306  N   CYS B1202      16.821   3.770 -46.164  1.00  2.190          N  
ATOM  19307  CA  CYS B1202      17.540   3.007 -45.164  1.00  2.260          C  
ATOM  19308  C   CYS B1202      18.637   2.176 -45.751  1.00  2.260          C  
ATOM  19309  O   CYS B1202      19.748   2.169 -45.219  1.00  2.400          O  
ATOM  19310  CB  CYS B1202      16.593   2.061 -44.412  1.00  3.140          C  
ATOM  19311  SG  CYS B1202      15.394   2.853 -43.309  1.00  3.140          S  
ATOM  19312  H   CYS B1202      15.811   3.651 -46.252  1.00  2.630          H  
ATOM  19313  HA  CYS B1202      18.010   3.683 -44.493  1.00  2.710          H  
ATOM  19314 1HB  CYS B1202      16.030   1.473 -45.138  1.00  3.760          H  
ATOM  19315 2HB  CYS B1202      17.178   1.370 -43.826  1.00  3.760          H  
ATOM  19316  HG  CYS B1202      14.631   3.376 -44.303  1.00  3.760          H  
ATOM  19317  N   VAL B1203      18.390   1.520 -46.871  1.00  2.170          N  
ATOM  19318  CA  VAL B1203      19.454   0.707 -47.404  1.00  2.230          C  
ATOM  19319  C   VAL B1203      20.598   1.614 -47.845  1.00  2.260          C  
ATOM  19320  O   VAL B1203      21.756   1.286 -47.599  1.00  2.310          O  
ATOM  19321  CB  VAL B1203      18.999  -0.187 -48.567  1.00  3.100          C  
ATOM  19322  CG1 VAL B1203      20.235  -0.930 -49.163  1.00  3.100          C  
ATOM  19323  CG2 VAL B1203      17.950  -1.184 -48.084  1.00  3.100          C  
ATOM  19324  H   VAL B1203      17.455   1.543 -47.294  1.00  2.600          H  
ATOM  19325  HA  VAL B1203      19.819   0.054 -46.610  1.00  2.680          H  
ATOM  19326  HB  VAL B1203      18.568   0.441 -49.343  1.00  3.720          H  
ATOM  19327 1HG1 VAL B1203      19.918  -1.553 -49.999  1.00  3.720          H  
ATOM  19328 2HG1 VAL B1203      20.986  -0.233 -49.508  1.00  3.720          H  
ATOM  19329 3HG1 VAL B1203      20.682  -1.562 -48.394  1.00  3.720          H  
ATOM  19330 1HG2 VAL B1203      17.625  -1.804 -48.918  1.00  3.720          H  
ATOM  19331 2HG2 VAL B1203      18.380  -1.814 -47.308  1.00  3.720          H  
ATOM  19332 3HG2 VAL B1203      17.096  -0.655 -47.679  1.00  3.720          H  
ATOM  19333  N   PHE B1204      20.292   2.728 -48.533  1.00  2.340          N  
ATOM  19334  CA  PHE B1204      21.331   3.622 -49.040  1.00  2.480          C  
ATOM  19335  C   PHE B1204      22.249   4.113 -47.932  1.00  2.600          C  
ATOM  19336  O   PHE B1204      23.473   4.073 -48.060  1.00  2.750          O  
ATOM  19337  CB  PHE B1204      20.739   4.872 -49.697  1.00  3.420          C  
ATOM  19338  CG  PHE B1204      21.796   5.775 -50.305  1.00  3.420          C  
ATOM  19339  CD1 PHE B1204      22.175   5.632 -51.630  1.00  3.420          C  
ATOM  19340  CD2 PHE B1204      22.459   6.725 -49.555  1.00  3.420          C  
ATOM  19341  CE1 PHE B1204      23.153   6.419 -52.172  1.00  3.420          C  
ATOM  19342  CE2 PHE B1204      23.434   7.487 -50.098  1.00  3.420          C  
ATOM  19343  CZ  PHE B1204      23.781   7.339 -51.416  1.00  3.420          C  
ATOM  19344  H   PHE B1204      19.309   2.952 -48.732  1.00  2.810          H  
ATOM  19345  HA  PHE B1204      21.930   3.079 -49.773  1.00  2.980          H  
ATOM  19346 1HB  PHE B1204      20.042   4.594 -50.459  1.00  4.100          H  
ATOM  19347 2HB  PHE B1204      20.185   5.444 -48.953  1.00  4.100          H  
ATOM  19348  HD1 PHE B1204      21.706   4.899 -52.251  1.00  4.100          H  
ATOM  19349  HD2 PHE B1204      22.221   6.856 -48.527  1.00  4.100          H  
ATOM  19350  HE1 PHE B1204      23.444   6.301 -53.211  1.00  4.100          H  
ATOM  19351  HE2 PHE B1204      23.956   8.218 -49.481  1.00  4.100          H  
ATOM  19352  HZ  PHE B1204      24.574   7.954 -51.855  1.00  4.100          H  
ATOM  19353  N   LEU B1205      21.672   4.601 -46.837  1.00  2.700          N  
ATOM  19354  CA  LEU B1205      22.518   5.160 -45.803  1.00  2.980          C  
ATOM  19355  C   LEU B1205      23.241   4.109 -44.997  1.00  2.990          C  
ATOM  19356  O   LEU B1205      24.379   4.350 -44.584  1.00  3.150          O  
ATOM  19357  CB  LEU B1205      21.719   6.045 -44.881  1.00  4.060          C  
ATOM  19358  CG  LEU B1205      21.553   7.579 -45.249  1.00  4.060          C  
ATOM  19359  CD1 LEU B1205      22.907   8.233 -45.779  1.00  4.060          C  
ATOM  19360  CD2 LEU B1205      20.416   7.712 -46.232  1.00  4.060          C  
ATOM  19361  H   LEU B1205      20.647   4.611 -46.753  1.00  3.240          H  
ATOM  19362  HA  LEU B1205      23.287   5.736 -46.291  1.00  3.580          H  
ATOM  19363 1HB  LEU B1205      20.746   5.616 -44.925  1.00  4.870          H  
ATOM  19364 2HB  LEU B1205      22.069   5.940 -43.881  1.00  4.870          H  
ATOM  19365  HG  LEU B1205      21.291   8.115 -44.346  1.00  4.870          H  
ATOM  19366 1HD1 LEU B1205      22.742   9.273 -45.978  1.00  4.870          H  
ATOM  19367 2HD1 LEU B1205      23.691   8.143 -45.037  1.00  4.870          H  
ATOM  19368 3HD1 LEU B1205      23.250   7.782 -46.696  1.00  4.870          H  
ATOM  19369 1HD2 LEU B1205      20.245   8.752 -46.466  1.00  4.870          H  
ATOM  19370 2HD2 LEU B1205      20.626   7.183 -47.137  1.00  4.870          H  
ATOM  19371 3HD2 LEU B1205      19.533   7.300 -45.788  1.00  4.870          H  
ATOM  19372  N   VAL B1206      22.619   2.957 -44.760  1.00  3.080          N  
ATOM  19373  CA  VAL B1206      23.312   1.913 -44.033  1.00  3.300          C  
ATOM  19374  C   VAL B1206      24.503   1.494 -44.898  1.00  3.150          C  
ATOM  19375  O   VAL B1206      25.590   1.254 -44.366  1.00  3.460          O  
ATOM  19376  CB  VAL B1206      22.380   0.749 -43.673  1.00  4.530          C  
ATOM  19377  CG1 VAL B1206      23.186  -0.421 -43.067  1.00  4.530          C  
ATOM  19378  CG2 VAL B1206      21.340   1.248 -42.653  1.00  4.530          C  
ATOM  19379  H   VAL B1206      21.658   2.801 -45.081  1.00  3.700          H  
ATOM  19380  HA  VAL B1206      23.690   2.326 -43.105  1.00  3.960          H  
ATOM  19381  HB  VAL B1206      21.875   0.403 -44.581  1.00  5.440          H  
ATOM  19382 1HG1 VAL B1206      22.507  -1.233 -42.814  1.00  5.440          H  
ATOM  19383 2HG1 VAL B1206      23.924  -0.783 -43.783  1.00  5.440          H  
ATOM  19384 3HG1 VAL B1206      23.696  -0.080 -42.163  1.00  5.440          H  
ATOM  19385 1HG2 VAL B1206      20.663   0.444 -42.411  1.00  5.440          H  
ATOM  19386 2HG2 VAL B1206      21.850   1.577 -41.759  1.00  5.440          H  
ATOM  19387 3HG2 VAL B1206      20.776   2.074 -43.061  1.00  5.440          H  
ATOM  19388  N   LEU B1207      24.278   1.371 -46.223  1.00  3.130          N  
ATOM  19389  CA  LEU B1207      25.310   1.052 -47.200  1.00  3.320          C  
ATOM  19390  C   LEU B1207      26.458   2.062 -47.100  1.00  3.650          C  
ATOM  19391  O   LEU B1207      27.610   1.652 -47.042  1.00  3.680          O  
ATOM  19392  CB  LEU B1207      24.676   1.018 -48.615  1.00  4.570          C  
ATOM  19393  CG  LEU B1207      25.542   0.621 -49.833  1.00  4.570          C  
ATOM  19394  CD1 LEU B1207      24.629   0.006 -50.912  1.00  4.570          C  
ATOM  19395  CD2 LEU B1207      26.231   1.875 -50.425  1.00  4.570          C  
ATOM  19396  H   LEU B1207      23.335   1.515 -46.593  1.00  3.760          H  
ATOM  19397  HA  LEU B1207      25.703   0.062 -46.973  1.00  3.980          H  
ATOM  19398 1HB  LEU B1207      23.840   0.325 -48.581  1.00  5.490          H  
ATOM  19399 2HB  LEU B1207      24.276   1.987 -48.829  1.00  5.490          H  
ATOM  19400  HG  LEU B1207      26.281  -0.117 -49.533  1.00  5.490          H  
ATOM  19401 1HD1 LEU B1207      25.220  -0.281 -51.780  1.00  5.490          H  
ATOM  19402 2HD1 LEU B1207      24.129  -0.879 -50.513  1.00  5.490          H  
ATOM  19403 3HD1 LEU B1207      23.877   0.736 -51.217  1.00  5.490          H  
ATOM  19404 1HD2 LEU B1207      26.818   1.590 -51.280  1.00  5.490          H  
ATOM  19405 2HD2 LEU B1207      25.467   2.596 -50.728  1.00  5.490          H  
ATOM  19406 3HD2 LEU B1207      26.879   2.347 -49.711  1.00  5.490          H  
ATOM  19407  N   ASP B1208      26.171   3.381 -47.070  1.00  3.890          N  
ATOM  19408  CA  ASP B1208      27.263   4.354 -46.899  1.00  3.890          C  
ATOM  19409  C   ASP B1208      28.001   4.220 -45.564  1.00  3.890          C  
ATOM  19410  O   ASP B1208      29.224   4.375 -45.512  1.00  3.890          O  
ATOM  19411  CB  ASP B1208      26.781   5.813 -46.966  1.00  5.450          C  
ATOM  19412  CG  ASP B1208      26.455   6.366 -48.345  1.00  5.450          C  
ATOM  19413  OD1 ASP B1208      26.805   5.757 -49.329  1.00  5.450          O  
ATOM  19414  OD2 ASP B1208      25.897   7.441 -48.387  1.00  5.450          O  
ATOM  19415  H   ASP B1208      25.205   3.697 -47.197  1.00  4.670          H  
ATOM  19416  HA  ASP B1208      27.984   4.190 -47.699  1.00  4.670          H  
ATOM  19417 1HB  ASP B1208      25.881   5.900 -46.351  1.00  6.540          H  
ATOM  19418 2HB  ASP B1208      27.533   6.456 -46.508  1.00  6.540          H  
ATOM  19419  N   ALA B1209      27.264   3.965 -44.472  1.00  3.890          N  
ATOM  19420  CA  ALA B1209      27.888   3.810 -43.157  1.00  3.890          C  
ATOM  19421  C   ALA B1209      28.846   2.611 -43.140  1.00  3.890          C  
ATOM  19422  O   ALA B1209      29.923   2.662 -42.537  1.00  3.890          O  
ATOM  19423  CB  ALA B1209      26.823   3.643 -42.087  1.00  5.450          C  
ATOM  19424  H   ALA B1209      26.246   3.915 -44.559  1.00  4.670          H  
ATOM  19425  HA  ALA B1209      28.464   4.712 -42.949  1.00  4.670          H  
ATOM  19426 1HB  ALA B1209      27.295   3.554 -41.112  1.00  6.540          H  
ATOM  19427 2HB  ALA B1209      26.177   4.510 -42.101  1.00  6.540          H  
ATOM  19428 3HB  ALA B1209      26.239   2.748 -42.292  1.00  6.540          H  
ATOM  19429  N   ASP B1210      28.432   1.533 -43.811  1.00  3.890          N  
ATOM  19430  CA  ASP B1210      29.174   0.288 -43.967  1.00  3.890          C  
ATOM  19431  C   ASP B1210      30.502   0.525 -44.674  1.00  3.890          C  
ATOM  19432  O   ASP B1210      30.554   1.165 -45.716  1.00  3.890          O  
ATOM  19433  CB  ASP B1210      28.366  -0.766 -44.738  1.00  5.450          C  
ATOM  19434  CG  ASP B1210      29.049  -2.139 -44.730  1.00  5.450          C  
ATOM  19435  OD1 ASP B1210      30.222  -2.171 -44.375  1.00  5.450          O  
ATOM  19436  OD2 ASP B1210      28.426  -3.128 -45.044  1.00  5.450          O  
ATOM  19437  H   ASP B1210      27.494   1.566 -44.219  1.00  4.670          H  
ATOM  19438  HA  ASP B1210      29.382  -0.108 -42.976  1.00  4.670          H  
ATOM  19439 1HB  ASP B1210      27.366  -0.848 -44.308  1.00  6.540          H  
ATOM  19440 2HB  ASP B1210      28.250  -0.441 -45.774  1.00  6.540          H  
ATOM  19441  N   VAL B1211      31.594   0.030 -44.105  1.00  3.890          N  
ATOM  19442  CA  VAL B1211      32.908   0.214 -44.712  1.00  3.890          C  
ATOM  19443  C   VAL B1211      32.961  -0.380 -46.136  1.00  3.890          C  
ATOM  19444  O   VAL B1211      33.829   0.000 -46.930  1.00  3.890          O  
ATOM  19445  CB  VAL B1211      34.005  -0.405 -43.806  1.00  5.450          C  
ATOM  19446  CG1 VAL B1211      33.950  -1.927 -43.837  1.00  5.450          C  
ATOM  19447  CG2 VAL B1211      35.384   0.081 -44.243  1.00  5.450          C  
ATOM  19448  H   VAL B1211      31.480  -0.505 -43.255  1.00  4.670          H  
ATOM  19449  HA  VAL B1211      33.093   1.286 -44.782  1.00  4.670          H  
ATOM  19450  HB  VAL B1211      33.812  -0.094 -42.782  1.00  6.540          H  
ATOM  19451 1HG1 VAL B1211      34.706  -2.333 -43.168  1.00  6.540          H  
ATOM  19452 2HG1 VAL B1211      32.964  -2.271 -43.521  1.00  6.540          H  
ATOM  19453 3HG1 VAL B1211      34.153  -2.268 -44.835  1.00  6.540          H  
ATOM  19454 1HG2 VAL B1211      36.139  -0.339 -43.581  1.00  6.540          H  
ATOM  19455 2HG2 VAL B1211      35.597  -0.235 -45.265  1.00  6.540          H  
ATOM  19456 3HG2 VAL B1211      35.416   1.168 -44.189  1.00  6.540          H  
ATOM  19457  N   LEU B1212      32.104  -1.373 -46.419  1.00  3.890          N  
ATOM  19458  CA  LEU B1212      31.985  -1.998 -47.739  1.00  3.890          C  
ATOM  19459  C   LEU B1212      30.768  -1.540 -48.608  1.00  3.890          C  
ATOM  19460  O   LEU B1212      29.892  -2.376 -48.847  1.00  3.890          O  
ATOM  19461  CB  LEU B1212      31.904  -3.528 -47.597  1.00  5.450          C  
ATOM  19462  CG  LEU B1212      33.076  -4.248 -46.863  1.00  5.450          C  
ATOM  19463  CD1 LEU B1212      32.789  -5.741 -46.840  1.00  5.450          C  
ATOM  19464  CD2 LEU B1212      34.422  -3.937 -47.526  1.00  5.450          C  
ATOM  19465  H   LEU B1212      31.451  -1.652 -45.670  1.00  4.670          H  
ATOM  19466  HA  LEU B1212      32.881  -1.759 -48.301  1.00  4.670          H  
ATOM  19467 1HB  LEU B1212      30.991  -3.755 -47.032  1.00  6.540          H  
ATOM  19468 2HB  LEU B1212      31.809  -3.965 -48.590  1.00  6.540          H  
ATOM  19469  HG  LEU B1212      33.097  -3.923 -45.839  1.00  6.540          H  
ATOM  19470 1HD1 LEU B1212      33.581  -6.260 -46.298  1.00  6.540          H  
ATOM  19471 2HD1 LEU B1212      31.834  -5.916 -46.341  1.00  6.540          H  
ATOM  19472 3HD1 LEU B1212      32.740  -6.121 -47.860  1.00  6.540          H  
ATOM  19473 1HD2 LEU B1212      35.215  -4.454 -46.986  1.00  6.540          H  
ATOM  19474 2HD2 LEU B1212      34.407  -4.276 -48.561  1.00  6.540          H  
ATOM  19475 3HD2 LEU B1212      34.621  -2.867 -47.497  1.00  6.540          H  
ATOM  19476  N   PRO B1213      30.650  -0.278 -49.098  1.00  3.890          N  
ATOM  19477  CA  PRO B1213      29.543   0.199 -49.921  1.00  3.890          C  
ATOM  19478  C   PRO B1213      29.669  -0.434 -51.293  1.00  3.890          C  
ATOM  19479  O   PRO B1213      30.787  -0.773 -51.685  1.00  3.890          O  
ATOM  19480  CB  PRO B1213      29.789   1.703 -49.999  1.00  5.830          C  
ATOM  19481  CG  PRO B1213      31.282   1.840 -49.859  1.00  5.830          C  
ATOM  19482  CD  PRO B1213      31.682   0.738 -48.891  1.00  5.830          C  
ATOM  19483  HA  PRO B1213      28.590  -0.045 -49.435  1.00  4.670          H  
ATOM  19484 1HB  PRO B1213      29.403   2.103 -50.949  1.00  7.000          H  
ATOM  19485 2HB  PRO B1213      29.242   2.209 -49.182  1.00  7.000          H  
ATOM  19486 1HG  PRO B1213      31.776   1.740 -50.840  1.00  7.000          H  
ATOM  19487 2HG  PRO B1213      31.526   2.842 -49.475  1.00  7.000          H  
ATOM  19488 1HD  PRO B1213      32.676   0.357 -49.146  1.00  7.000          H  
ATOM  19489 2HD  PRO B1213      31.628   1.141 -47.885  1.00  7.000          H  
ATOM  19490  N   ALA B1214      28.579  -0.556 -52.050  1.00  3.890          N  
ATOM  19491  CA  ALA B1214      28.732  -1.086 -53.400  1.00  3.890          C  
ATOM  19492  C   ALA B1214      27.592  -0.763 -54.364  1.00  3.890          C  
ATOM  19493  O   ALA B1214      26.423  -0.619 -53.977  1.00  3.890          O  
ATOM  19494  CB  ALA B1214      28.875  -2.595 -53.334  1.00  5.450          C  
ATOM  19495  H   ALA B1214      27.670  -0.285 -51.702  1.00  4.670          H  
ATOM  19496  HA  ALA B1214      29.643  -0.658 -53.819  1.00  4.670          H  
ATOM  19497 1HB  ALA B1214      29.037  -2.988 -54.340  1.00  6.540          H  
ATOM  19498 2HB  ALA B1214      29.721  -2.861 -52.700  1.00  6.540          H  
ATOM  19499 3HB  ALA B1214      27.967  -3.026 -52.922  1.00  6.540          H  
ATOM  19500  N   GLU B1215      27.957  -0.766 -55.644  1.00  3.890          N  
ATOM  19501  CA  GLU B1215      27.038  -0.677 -56.768  1.00  3.890          C  
ATOM  19502  C   GLU B1215      26.421  -2.071 -56.970  1.00  3.890          C  
ATOM  19503  O   GLU B1215      27.028  -3.056 -56.555  1.00  3.890          O  
ATOM  19504  CB  GLU B1215      27.810  -0.198 -58.018  1.00  5.450          C  
ATOM  19505  CG  GLU B1215      28.857  -1.164 -58.554  1.00  5.450          C  
ATOM  19506  CD  GLU B1215      29.540  -0.640 -59.796  1.00  5.450          C  
ATOM  19507  OE1 GLU B1215      29.167   0.420 -60.271  1.00  5.450          O  
ATOM  19508  OE2 GLU B1215      30.436  -1.294 -60.271  1.00  5.450          O  
ATOM  19509  H   GLU B1215      28.942  -0.848 -55.851  1.00  4.670          H  
ATOM  19510  HA  GLU B1215      26.260   0.040 -56.526  1.00  4.670          H  
ATOM  19511 1HB  GLU B1215      27.149   0.031 -58.830  1.00  6.540          H  
ATOM  19512 2HB  GLU B1215      28.322   0.732 -57.768  1.00  6.540          H  
ATOM  19513 1HG  GLU B1215      29.606  -1.348 -57.787  1.00  6.540          H  
ATOM  19514 2HG  GLU B1215      28.380  -2.115 -58.791  1.00  6.540          H  
ATOM  19515  N   ARG B1216      25.240  -2.199 -57.606  1.00  3.890          N  
ATOM  19516  CA  ARG B1216      24.432  -1.110 -58.155  1.00  3.890          C  
ATOM  19517  C   ARG B1216      23.512  -0.485 -57.124  1.00  3.890          C  
ATOM  19518  O   ARG B1216      22.905   0.554 -57.378  1.00  3.890          O  
ATOM  19519  CB  ARG B1216      23.557  -1.599 -59.290  1.00  5.450          C  
ATOM  19520  CG  ARG B1216      24.261  -2.129 -60.517  1.00  5.450          C  
ATOM  19521  CD  ARG B1216      23.263  -2.514 -61.553  1.00  5.450          C  
ATOM  19522  NE  ARG B1216      22.432  -3.641 -61.129  1.00  5.450          N  
ATOM  19523  CZ  ARG B1216      21.257  -4.003 -61.695  1.00  5.450          C  
ATOM  19524  NH1 ARG B1216      20.757  -3.321 -62.708  1.00  5.450          N  
ATOM  19525  NH2 ARG B1216      20.603  -5.052 -61.221  1.00  5.450          N  
ATOM  19526  H   ARG B1216      24.886  -3.138 -57.720  1.00  4.670          H  
ATOM  19527  HA  ARG B1216      25.072  -0.334 -58.537  1.00  4.670          H  
ATOM  19528 1HB  ARG B1216      22.898  -2.381 -58.919  1.00  6.540          H  
ATOM  19529 2HB  ARG B1216      22.934  -0.782 -59.621  1.00  6.540          H  
ATOM  19530 1HG  ARG B1216      24.931  -1.382 -60.925  1.00  6.540          H  
ATOM  19531 2HG  ARG B1216      24.831  -3.019 -60.252  1.00  6.540          H  
ATOM  19532 1HD  ARG B1216      22.615  -1.660 -61.744  1.00  6.540          H  
ATOM  19533 2HD  ARG B1216      23.782  -2.794 -62.468  1.00  6.540          H  
ATOM  19534  HE  ARG B1216      22.769  -4.208 -60.364  1.00  6.540          H  
ATOM  19535 1HH1 ARG B1216      21.248  -2.522 -63.077  1.00  6.540          H  
ATOM  19536 2HH1 ARG B1216      19.878  -3.600 -63.121  1.00  6.540          H  
ATOM  19537 1HH2 ARG B1216      20.983  -5.576 -60.445  1.00  6.540          H  
ATOM  19538 2HH2 ARG B1216      19.725  -5.332 -61.633  1.00  6.540          H  
ATOM  19539  N   ASP B1217      23.429  -1.083 -55.940  1.00  3.890          N  
ATOM  19540  CA  ASP B1217      22.512  -0.566 -54.946  1.00  3.890          C  
ATOM  19541  C   ASP B1217      22.780   0.885 -54.608  1.00  3.870          C  
ATOM  19542  O   ASP B1217      21.847   1.683 -54.540  1.00  3.790          O  
ATOM  19543  CB  ASP B1217      22.625  -1.367 -53.653  1.00  5.450          C  
ATOM  19544  CG  ASP B1217      22.048  -2.759 -53.718  1.00  5.450          C  
ATOM  19545  OD1 ASP B1217      21.340  -3.068 -54.645  1.00  5.450          O  
ATOM  19546  OD2 ASP B1217      22.322  -3.514 -52.823  1.00  5.450          O  
ATOM  19547  H   ASP B1217      23.968  -1.918 -55.749  1.00  4.670          H  
ATOM  19548  HA  ASP B1217      21.498  -0.652 -55.337  1.00  4.670          H  
ATOM  19549 1HB  ASP B1217      23.680  -1.452 -53.388  1.00  6.540          H  
ATOM  19550 2HB  ASP B1217      22.141  -0.828 -52.851  1.00  6.540          H  
ATOM  19551  N   ASP B1218      24.045   1.285 -54.443  1.00  3.890          N  
ATOM  19552  CA  ASP B1218      24.267   2.678 -54.068  1.00  3.890          C  
ATOM  19553  C   ASP B1218      23.538   3.659 -54.993  1.00  3.890          C  
ATOM  19554  O   ASP B1218      22.716   4.473 -54.541  1.00  3.890          O  
ATOM  19555  CB  ASP B1218      25.771   3.031 -54.018  1.00  5.450          C  
ATOM  19556  CG  ASP B1218      26.620   2.809 -55.319  1.00  5.450          C  
ATOM  19557  OD1 ASP B1218      26.082   2.422 -56.339  1.00  5.450          O  
ATOM  19558  OD2 ASP B1218      27.802   3.041 -55.257  1.00  5.450          O  
ATOM  19559  H   ASP B1218      24.828   0.624 -54.513  1.00  4.670          H  
ATOM  19560  HA  ASP B1218      23.869   2.816 -53.061  1.00  4.670          H  
ATOM  19561 1HB  ASP B1218      25.873   4.075 -53.714  1.00  6.540          H  
ATOM  19562 2HB  ASP B1218      26.226   2.437 -53.255  1.00  6.540          H  
ATOM  19563  N   PHE B1219      23.788   3.565 -56.293  1.00  3.890          N  
ATOM  19564  CA  PHE B1219      23.181   4.539 -57.163  1.00  3.890          C  
ATOM  19565  C   PHE B1219      21.700   4.353 -57.409  1.00  3.890          C  
ATOM  19566  O   PHE B1219      21.013   5.380 -57.541  1.00  3.890          O  
ATOM  19567  CB  PHE B1219      23.924   4.621 -58.487  1.00  5.450          C  
ATOM  19568  CG  PHE B1219      23.808   3.476 -59.448  1.00  5.450          C  
ATOM  19569  CD1 PHE B1219      22.676   3.287 -60.234  1.00  5.450          C  
ATOM  19570  CD2 PHE B1219      24.885   2.624 -59.632  1.00  5.450          C  
ATOM  19571  CE1 PHE B1219      22.617   2.272 -61.150  1.00  5.450          C  
ATOM  19572  CE2 PHE B1219      24.826   1.619 -60.562  1.00  5.450          C  
ATOM  19573  CZ  PHE B1219      23.687   1.443 -61.318  1.00  5.450          C  
ATOM  19574  H   PHE B1219      24.473   2.882 -56.615  1.00  4.670          H  
ATOM  19575  HA  PHE B1219      23.315   5.503 -56.686  1.00  4.670          H  
ATOM  19576 1HB  PHE B1219      23.669   5.527 -58.993  1.00  6.540          H  
ATOM  19577 2HB  PHE B1219      24.954   4.672 -58.232  1.00  6.540          H  
ATOM  19578  HD1 PHE B1219      21.830   3.951 -60.130  1.00  6.540          H  
ATOM  19579  HD2 PHE B1219      25.798   2.763 -59.033  1.00  6.540          H  
ATOM  19580  HE1 PHE B1219      21.720   2.141 -61.754  1.00  6.540          H  
ATOM  19581  HE2 PHE B1219      25.688   0.961 -60.705  1.00  6.540          H  
ATOM  19582  HZ  PHE B1219      23.642   0.650 -62.055  1.00  6.540          H  
ATOM  19583  N   ILE B1220      21.197   3.101 -57.363  1.00  3.890          N  
ATOM  19584  CA  ILE B1220      19.778   2.809 -57.590  1.00  3.880          C  
ATOM  19585  C   ILE B1220      18.940   3.384 -56.496  1.00  3.670          C  
ATOM  19586  O   ILE B1220      17.870   3.934 -56.748  1.00  3.660          O  
ATOM  19587  CB  ILE B1220      19.459   1.302 -57.721  1.00  5.440          C  
ATOM  19588  CG1 ILE B1220      20.082   0.768 -59.024  1.00  5.440          C  
ATOM  19589  CG2 ILE B1220      17.898   1.071 -57.671  1.00  5.440          C  
ATOM  19590  CD1 ILE B1220      20.099  -0.732 -59.157  1.00  5.440          C  
ATOM  19591  H   ILE B1220      21.850   2.314 -57.240  1.00  4.670          H  
ATOM  19592  HA  ILE B1220      19.482   3.281 -58.519  1.00  4.660          H  
ATOM  19593  HB  ILE B1220      19.935   0.762 -56.897  1.00  6.520          H  
ATOM  19594 1HG1 ILE B1220      19.545   1.189 -59.870  1.00  6.520          H  
ATOM  19595 2HG1 ILE B1220      21.105   1.108 -59.063  1.00  6.520          H  
ATOM  19596 1HG2 ILE B1220      17.673   0.014 -57.755  1.00  6.520          H  
ATOM  19597 2HG2 ILE B1220      17.485   1.427 -56.729  1.00  6.520          H  
ATOM  19598 3HG2 ILE B1220      17.418   1.607 -58.493  1.00  6.520          H  
ATOM  19599 1HD1 ILE B1220      20.574  -1.002 -60.096  1.00  6.520          H  
ATOM  19600 2HD1 ILE B1220      20.662  -1.158 -58.326  1.00  6.520          H  
ATOM  19601 3HD1 ILE B1220      19.090  -1.126 -59.147  1.00  6.520          H  
ATOM  19602  N   LEU B1221      19.380   3.189 -55.273  1.00  3.540          N  
ATOM  19603  CA  LEU B1221      18.649   3.665 -54.132  1.00  3.390          C  
ATOM  19604  C   LEU B1221      18.566   5.194 -54.190  1.00  3.430          C  
ATOM  19605  O   LEU B1221      17.518   5.767 -53.870  1.00  3.370          O  
ATOM  19606  CB  LEU B1221      19.371   3.140 -52.921  1.00  4.810          C  
ATOM  19607  CG  LEU B1221      19.344   1.612 -52.771  1.00  4.810          C  
ATOM  19608  CD1 LEU B1221      20.341   1.242 -51.763  1.00  4.810          C  
ATOM  19609  CD2 LEU B1221      17.983   1.126 -52.334  1.00  4.810          C  
ATOM  19610  H   LEU B1221      20.263   2.682 -55.137  1.00  4.250          H  
ATOM  19611  HA  LEU B1221      17.642   3.271 -54.172  1.00  4.070          H  
ATOM  19612 1HB  LEU B1221      20.399   3.427 -52.987  1.00  5.770          H  
ATOM  19613 2HB  LEU B1221      18.916   3.572 -52.041  1.00  5.770          H  
ATOM  19614  HG  LEU B1221      19.606   1.145 -53.714  1.00  5.770          H  
ATOM  19615 1HD1 LEU B1221      20.339   0.177 -51.677  1.00  5.770          H  
ATOM  19616 2HD1 LEU B1221      21.332   1.578 -52.056  1.00  5.770          H  
ATOM  19617 3HD1 LEU B1221      20.073   1.687 -50.851  1.00  5.770          H  
ATOM  19618 1HD2 LEU B1221      18.000   0.045 -52.216  1.00  5.770          H  
ATOM  19619 2HD2 LEU B1221      17.746   1.586 -51.393  1.00  5.770          H  
ATOM  19620 3HD2 LEU B1221      17.230   1.385 -53.064  1.00  5.770          H  
ATOM  19621  N   GLY B1222      19.655   5.862 -54.627  1.00  3.550          N  
ATOM  19622  CA  GLY B1222      19.624   7.315 -54.817  1.00  3.640          C  
ATOM  19623  C   GLY B1222      18.601   7.713 -55.903  1.00  3.690          C  
ATOM  19624  O   GLY B1222      17.847   8.686 -55.734  1.00  3.660          O  
ATOM  19625  H   GLY B1222      20.530   5.350 -54.786  1.00  4.260          H  
ATOM  19626 1HA  GLY B1222      19.370   7.789 -53.873  1.00  4.370          H  
ATOM  19627 2HA  GLY B1222      20.604   7.670 -55.098  1.00  4.370          H  
ATOM  19628  N   ILE B1223      18.539   6.920 -56.993  1.00  3.790          N  
ATOM  19629  CA  ILE B1223      17.579   7.169 -58.068  1.00  3.880          C  
ATOM  19630  C   ILE B1223      16.182   7.070 -57.502  1.00  3.750          C  
ATOM  19631  O   ILE B1223      15.341   7.923 -57.794  1.00  3.780          O  
ATOM  19632  CB  ILE B1223      17.696   6.166 -59.264  1.00  5.400          C  
ATOM  19633  CG1 ILE B1223      19.033   6.382 -60.046  1.00  5.400          C  
ATOM  19634  CG2 ILE B1223      16.472   6.333 -60.200  1.00  5.400          C  
ATOM  19635  CD1 ILE B1223      19.412   5.305 -61.041  1.00  5.400          C  
ATOM  19636  H   ILE B1223      19.236   6.176 -57.090  1.00  4.550          H  
ATOM  19637  HA  ILE B1223      17.721   8.174 -58.445  1.00  4.660          H  
ATOM  19638  HB  ILE B1223      17.708   5.154 -58.884  1.00  6.480          H  
ATOM  19639 1HG1 ILE B1223      18.960   7.303 -60.586  1.00  6.480          H  
ATOM  19640 2HG1 ILE B1223      19.831   6.451 -59.338  1.00  6.480          H  
ATOM  19641 1HG2 ILE B1223      16.535   5.631 -61.021  1.00  6.480          H  
ATOM  19642 2HG2 ILE B1223      15.545   6.142 -59.664  1.00  6.480          H  
ATOM  19643 3HG2 ILE B1223      16.453   7.350 -60.593  1.00  6.480          H  
ATOM  19644 1HD1 ILE B1223      20.351   5.573 -61.506  1.00  6.480          H  
ATOM  19645 2HD1 ILE B1223      19.519   4.357 -60.535  1.00  6.480          H  
ATOM  19646 3HD1 ILE B1223      18.654   5.216 -61.807  1.00  6.480          H  
ATOM  19647  N   LEU B1224      15.924   6.032 -56.709  1.00  3.620          N  
ATOM  19648  CA  LEU B1224      14.617   5.851 -56.119  1.00  3.520          C  
ATOM  19649  C   LEU B1224      14.236   7.002 -55.194  1.00  3.380          C  
ATOM  19650  O   LEU B1224      13.101   7.463 -55.249  1.00  3.370          O  
ATOM  19651  CB  LEU B1224      14.557   4.522 -55.375  1.00  4.970          C  
ATOM  19652  CG  LEU B1224      14.575   3.234 -56.232  1.00  4.970          C  
ATOM  19653  CD1 LEU B1224      14.722   2.042 -55.297  1.00  4.970          C  
ATOM  19654  CD2 LEU B1224      13.272   3.118 -57.053  1.00  4.970          C  
ATOM  19655  H   LEU B1224      16.664   5.344 -56.543  1.00  4.340          H  
ATOM  19656  HA  LEU B1224      13.897   5.834 -56.923  1.00  4.220          H  
ATOM  19657 1HB  LEU B1224      15.402   4.478 -54.695  1.00  5.960          H  
ATOM  19658 2HB  LEU B1224      13.680   4.505 -54.805  1.00  5.960          H  
ATOM  19659  HG  LEU B1224      15.428   3.252 -56.907  1.00  5.960          H  
ATOM  19660 1HD1 LEU B1224      14.750   1.122 -55.878  1.00  5.960          H  
ATOM  19661 2HD1 LEU B1224      15.641   2.135 -54.734  1.00  5.960          H  
ATOM  19662 3HD1 LEU B1224      13.880   2.011 -54.608  1.00  5.960          H  
ATOM  19663 1HD2 LEU B1224      13.304   2.197 -57.635  1.00  5.960          H  
ATOM  19664 2HD2 LEU B1224      12.415   3.093 -56.379  1.00  5.960          H  
ATOM  19665 3HD2 LEU B1224      13.164   3.954 -57.734  1.00  5.960          H  
ATOM  19666  N   ASN B1225      15.171   7.546 -54.394  1.00  3.320          N  
ATOM  19667  CA  ASN B1225      14.801   8.701 -53.557  1.00  3.210          C  
ATOM  19668  C   ASN B1225      14.215   9.773 -54.473  1.00  3.320          C  
ATOM  19669  O   ASN B1225      13.159  10.338 -54.180  1.00  3.260          O  
ATOM  19670  CB  ASN B1225      15.997   9.264 -52.791  1.00  4.540          C  
ATOM  19671  CG  ASN B1225      15.675  10.424 -51.736  1.00  4.540          C  
ATOM  19672  OD1 ASN B1225      15.846  11.637 -51.989  1.00  4.540          O  
ATOM  19673  ND2 ASN B1225      15.240  10.033 -50.556  1.00  4.540          N  
ATOM  19674  H   ASN B1225      16.098   7.109 -54.319  1.00  3.980          H  
ATOM  19675  HA  ASN B1225      14.029   8.398 -52.850  1.00  3.850          H  
ATOM  19676 1HB  ASN B1225      16.521   8.451 -52.284  1.00  5.450          H  
ATOM  19677 2HB  ASN B1225      16.675   9.667 -53.526  1.00  5.450          H  
ATOM  19678 1HD2 ASN B1225      15.041  10.725 -49.812  1.00  5.450          H  
ATOM  19679 2HD2 ASN B1225      15.119   9.057 -50.367  1.00  5.450          H  
ATOM  19680  N   CYS B1226      14.890  10.038 -55.605  1.00  3.510          N  
ATOM  19681  CA  CYS B1226      14.401  11.044 -56.544  1.00  3.640          C  
ATOM  19682  C   CYS B1226      13.021  10.678 -57.111  1.00  3.620          C  
ATOM  19683  O   CYS B1226      12.159  11.554 -57.240  1.00  3.610          O  
ATOM  19684  CB  CYS B1226      15.367  11.263 -57.700  1.00  5.040          C  
ATOM  19685  SG  CYS B1226      14.889  12.660 -58.732  1.00  5.040          S  
ATOM  19686  H   CYS B1226      15.781   9.545 -55.768  1.00  4.210          H  
ATOM  19687  HA  CYS B1226      14.300  11.984 -56.010  1.00  4.370          H  
ATOM  19688 1HB  CYS B1226      16.380  11.422 -57.329  1.00  6.050          H  
ATOM  19689 2HB  CYS B1226      15.384  10.373 -58.328  1.00  6.050          H  
ATOM  19690  HG  CYS B1226      13.561  12.484 -58.605  1.00  6.050          H  
ATOM  19691  N   VAL B1227      12.814   9.401 -57.457  1.00  3.620          N  
ATOM  19692  CA  VAL B1227      11.520   8.951 -57.983  1.00  3.620          C  
ATOM  19693  C   VAL B1227      10.408   9.175 -56.966  1.00  3.430          C  
ATOM  19694  O   VAL B1227       9.321   9.641 -57.325  1.00  3.440          O  
ATOM  19695  CB  VAL B1227      11.571   7.445 -58.344  1.00  5.070          C  
ATOM  19696  CG1 VAL B1227      10.175   6.920 -58.657  1.00  5.070          C  
ATOM  19697  CG2 VAL B1227      12.494   7.245 -59.550  1.00  5.070          C  
ATOM  19698  H   VAL B1227      13.607   8.755 -57.388  1.00  4.340          H  
ATOM  19699  HA  VAL B1227      11.293   9.518 -58.882  1.00  4.340          H  
ATOM  19700  HB  VAL B1227      11.942   6.887 -57.495  1.00  6.080          H  
ATOM  19701 1HG1 VAL B1227      10.231   5.862 -58.900  1.00  6.080          H  
ATOM  19702 2HG1 VAL B1227       9.530   7.045 -57.797  1.00  6.080          H  
ATOM  19703 3HG1 VAL B1227       9.756   7.465 -59.505  1.00  6.080          H  
ATOM  19704 1HG2 VAL B1227      12.544   6.188 -59.802  1.00  6.080          H  
ATOM  19705 2HG2 VAL B1227      12.105   7.802 -60.400  1.00  6.080          H  
ATOM  19706 3HG2 VAL B1227      13.484   7.603 -59.316  1.00  6.080          H  
ATOM  19707  N   PHE B1228      10.668   8.829 -55.715  1.00  3.260          N  
ATOM  19708  CA  PHE B1228       9.700   8.985 -54.655  1.00  3.070          C  
ATOM  19709  C   PHE B1228       9.401  10.465 -54.455  1.00  3.050          C  
ATOM  19710  O   PHE B1228       8.240  10.835 -54.289  1.00  2.970          O  
ATOM  19711  CB  PHE B1228      10.205   8.285 -53.408  1.00  4.370          C  
ATOM  19712  CG  PHE B1228      10.311   6.754 -53.608  1.00  4.370          C  
ATOM  19713  CD1 PHE B1228      11.404   6.074 -53.148  1.00  4.370          C  
ATOM  19714  CD2 PHE B1228       9.345   6.010 -54.280  1.00  4.370          C  
ATOM  19715  CE1 PHE B1228      11.522   4.727 -53.330  1.00  4.370          C  
ATOM  19716  CE2 PHE B1228       9.477   4.670 -54.467  1.00  4.370          C  
ATOM  19717  CZ  PHE B1228      10.572   4.031 -53.989  1.00  4.370          C  
ATOM  19718  H   PHE B1228      11.575   8.406 -55.506  1.00  3.910          H  
ATOM  19719  HA  PHE B1228       8.773   8.523 -54.967  1.00  3.680          H  
ATOM  19720 1HB  PHE B1228      11.195   8.671 -53.148  1.00  5.250          H  
ATOM  19721 2HB  PHE B1228       9.535   8.476 -52.575  1.00  5.250          H  
ATOM  19722  HD1 PHE B1228      12.190   6.619 -52.633  1.00  5.250          H  
ATOM  19723  HD2 PHE B1228       8.478   6.481 -54.664  1.00  5.250          H  
ATOM  19724  HE1 PHE B1228      12.389   4.208 -52.953  1.00  5.250          H  
ATOM  19725  HE2 PHE B1228       8.705   4.110 -54.999  1.00  5.250          H  
ATOM  19726  HZ  PHE B1228      10.692   2.959 -54.134  1.00  5.250          H  
ATOM  19727  N   ILE B1229      10.412  11.341 -54.567  1.00  3.140          N  
ATOM  19728  CA  ILE B1229      10.124  12.768 -54.452  1.00  3.150          C  
ATOM  19729  C   ILE B1229       9.148  13.166 -55.531  1.00  3.240          C  
ATOM  19730  O   ILE B1229       8.175  13.859 -55.239  1.00  3.160          O  
ATOM  19731  CB  ILE B1229      11.367  13.668 -54.547  1.00  4.410          C  
ATOM  19732  CG1 ILE B1229      12.207  13.445 -53.294  1.00  4.410          C  
ATOM  19733  CG2 ILE B1229      10.935  15.176 -54.743  1.00  4.410          C  
ATOM  19734  CD1 ILE B1229      13.568  14.055 -53.327  1.00  4.410          C  
ATOM  19735  H   ILE B1229      11.375  10.999 -54.654  1.00  3.770          H  
ATOM  19736  HA  ILE B1229       9.665  12.957 -53.499  1.00  3.780          H  
ATOM  19737  HB  ILE B1229      11.978  13.365 -55.395  1.00  5.290          H  
ATOM  19738 1HG1 ILE B1229      11.680  13.803 -52.477  1.00  5.290          H  
ATOM  19739 2HG1 ILE B1229      12.331  12.383 -53.158  1.00  5.290          H  
ATOM  19740 1HG2 ILE B1229      11.812  15.816 -54.813  1.00  5.290          H  
ATOM  19741 2HG2 ILE B1229      10.371  15.291 -55.664  1.00  5.290          H  
ATOM  19742 3HG2 ILE B1229      10.316  15.505 -53.916  1.00  5.290          H  
ATOM  19743 1HD1 ILE B1229      14.088  13.813 -52.406  1.00  5.290          H  
ATOM  19744 2HD1 ILE B1229      14.105  13.651 -54.162  1.00  5.290          H  
ATOM  19745 3HD1 ILE B1229      13.502  15.134 -53.425  1.00  5.290          H  
ATOM  19746  N   VAL B1230       9.358  12.706 -56.759  1.00  3.420          N  
ATOM  19747  CA  VAL B1230       8.421  13.038 -57.816  1.00  3.550          C  
ATOM  19748  C   VAL B1230       7.018  12.545 -57.461  1.00  3.420          C  
ATOM  19749  O   VAL B1230       6.037  13.265 -57.689  1.00  3.420          O  
ATOM  19750  CB  VAL B1230       8.889  12.476 -59.167  1.00  4.920          C  
ATOM  19751  CG1 VAL B1230       7.792  12.640 -60.230  1.00  4.920          C  
ATOM  19752  CG2 VAL B1230      10.157  13.222 -59.578  1.00  4.920          C  
ATOM  19753  H   VAL B1230      10.210  12.162 -56.945  1.00  4.100          H  
ATOM  19754  HA  VAL B1230       8.388  14.113 -57.907  1.00  4.260          H  
ATOM  19755  HB  VAL B1230       9.103  11.414 -59.069  1.00  5.900          H  
ATOM  19756 1HG1 VAL B1230       8.150  12.240 -61.178  1.00  5.900          H  
ATOM  19757 2HG1 VAL B1230       6.892  12.099 -59.938  1.00  5.900          H  
ATOM  19758 3HG1 VAL B1230       7.556  13.698 -60.349  1.00  5.900          H  
ATOM  19759 1HG2 VAL B1230      10.519  12.837 -60.529  1.00  5.900          H  
ATOM  19760 2HG2 VAL B1230       9.936  14.285 -59.677  1.00  5.900          H  
ATOM  19761 3HG2 VAL B1230      10.925  13.088 -58.821  1.00  5.900          H  
ATOM  19762  N   TYR B1231       6.904  11.328 -56.930  1.00  3.320          N  
ATOM  19763  CA  TYR B1231       5.597  10.836 -56.528  1.00  3.230          C  
ATOM  19764  C   TYR B1231       4.981  11.735 -55.447  1.00  3.040          C  
ATOM  19765  O   TYR B1231       3.787  12.032 -55.524  1.00  3.060          O  
ATOM  19766  CB  TYR B1231       5.683   9.402 -56.006  1.00  4.560          C  
ATOM  19767  CG  TYR B1231       6.061   8.328 -57.031  1.00  4.560          C  
ATOM  19768  CD1 TYR B1231       5.941   8.514 -58.416  1.00  4.560          C  
ATOM  19769  CD2 TYR B1231       6.511   7.136 -56.550  1.00  4.560          C  
ATOM  19770  CE1 TYR B1231       6.281   7.489 -59.269  1.00  4.560          C  
ATOM  19771  CE2 TYR B1231       6.850   6.114 -57.394  1.00  4.560          C  
ATOM  19772  CZ  TYR B1231       6.732   6.283 -58.753  1.00  4.560          C  
ATOM  19773  OH  TYR B1231       7.061   5.252 -59.608  1.00  4.560          O  
ATOM  19774  H   TYR B1231       7.742  10.741 -56.846  1.00  3.980          H  
ATOM  19775  HA  TYR B1231       4.928  10.875 -57.382  1.00  3.880          H  
ATOM  19776 1HB  TYR B1231       6.410   9.361 -55.203  1.00  5.470          H  
ATOM  19777 2HB  TYR B1231       4.724   9.125 -55.571  1.00  5.470          H  
ATOM  19778  HD1 TYR B1231       5.588   9.447 -58.836  1.00  5.470          H  
ATOM  19779  HD2 TYR B1231       6.590   7.012 -55.484  1.00  5.470          H  
ATOM  19780  HE1 TYR B1231       6.192   7.625 -60.344  1.00  5.470          H  
ATOM  19781  HE2 TYR B1231       7.206   5.166 -56.990  1.00  5.470          H  
ATOM  19782  HH  TYR B1231       7.472   4.542 -59.111  1.00  5.470          H  
ATOM  19783  N   TYR B1232       5.779  12.191 -54.468  1.00  2.880          N  
ATOM  19784  CA  TYR B1232       5.277  13.063 -53.400  1.00  2.710          C  
ATOM  19785  C   TYR B1232       4.825  14.407 -53.969  1.00  2.810          C  
ATOM  19786  O   TYR B1232       3.818  14.963 -53.517  1.00  2.740          O  
ATOM  19787  CB  TYR B1232       6.324  13.280 -52.294  1.00  3.860          C  
ATOM  19788  CG  TYR B1232       6.610  12.036 -51.429  1.00  3.860          C  
ATOM  19789  CD1 TYR B1232       7.907  11.547 -51.308  1.00  3.860          C  
ATOM  19790  CD2 TYR B1232       5.582  11.373 -50.780  1.00  3.860          C  
ATOM  19791  CE1 TYR B1232       8.170  10.451 -50.565  1.00  3.860          C  
ATOM  19792  CE2 TYR B1232       5.864  10.251 -50.032  1.00  3.860          C  
ATOM  19793  CZ  TYR B1232       7.151   9.805 -49.927  1.00  3.860          C  
ATOM  19794  OH  TYR B1232       7.417   8.703 -49.205  1.00  3.860          O  
ATOM  19795  H   TYR B1232       6.746  11.858 -54.441  1.00  3.460          H  
ATOM  19796  HA  TYR B1232       4.401  12.590 -52.958  1.00  3.250          H  
ATOM  19797 1HB  TYR B1232       7.262  13.603 -52.748  1.00  4.630          H  
ATOM  19798 2HB  TYR B1232       5.990  14.082 -51.634  1.00  4.630          H  
ATOM  19799  HD1 TYR B1232       8.716  12.036 -51.806  1.00  4.630          H  
ATOM  19800  HD2 TYR B1232       4.551  11.725 -50.859  1.00  4.630          H  
ATOM  19801  HE1 TYR B1232       9.184  10.087 -50.486  1.00  4.630          H  
ATOM  19802  HE2 TYR B1232       5.059   9.715 -49.524  1.00  4.630          H  
ATOM  19803  HH  TYR B1232       6.594   8.240 -49.035  1.00  4.630          H  
ATOM  19804  N   LEU B1233       5.559  14.927 -54.963  1.00  3.010          N  
ATOM  19805  CA  LEU B1233       5.210  16.188 -55.599  1.00  3.150          C  
ATOM  19806  C   LEU B1233       3.840  16.060 -56.268  1.00  3.220          C  
ATOM  19807  O   LEU B1233       3.058  17.028 -56.304  1.00  3.200          O  
ATOM  19808  CB  LEU B1233       6.251  16.569 -56.667  1.00  4.350          C  
ATOM  19809  CG  LEU B1233       7.655  16.946 -56.228  1.00  4.350          C  
ATOM  19810  CD1 LEU B1233       8.513  17.158 -57.472  1.00  4.350          C  
ATOM  19811  CD2 LEU B1233       7.650  18.162 -55.407  1.00  4.350          C  
ATOM  19812  H   LEU B1233       6.419  14.438 -55.233  1.00  3.610          H  
ATOM  19813  HA  LEU B1233       5.141  16.961 -54.843  1.00  3.780          H  
ATOM  19814 1HB  LEU B1233       6.351  15.727 -57.341  1.00  5.220          H  
ATOM  19815 2HB  LEU B1233       5.895  17.365 -57.209  1.00  5.220          H  
ATOM  19816  HG  LEU B1233       8.071  16.154 -55.657  1.00  5.220          H  
ATOM  19817 1HD1 LEU B1233       9.540  17.409 -57.177  1.00  5.220          H  
ATOM  19818 2HD1 LEU B1233       8.534  16.274 -58.077  1.00  5.220          H  
ATOM  19819 3HD1 LEU B1233       8.096  17.976 -58.058  1.00  5.220          H  
ATOM  19820 1HD2 LEU B1233       8.667  18.351 -55.136  1.00  5.220          H  
ATOM  19821 2HD2 LEU B1233       7.250  18.990 -55.972  1.00  5.220          H  
ATOM  19822 3HD2 LEU B1233       7.074  18.021 -54.531  1.00  5.220          H  
ATOM  19823  N   LEU B1234       3.575  14.879 -56.849  1.00  3.320          N  
ATOM  19824  CA  LEU B1234       2.294  14.585 -57.476  1.00  3.440          C  
ATOM  19825  C   LEU B1234       1.205  14.427 -56.426  1.00  3.270          C  
ATOM  19826  O   LEU B1234       0.103  14.951 -56.606  1.00  3.330          O  
ATOM  19827  CB  LEU B1234       2.358  13.334 -58.360  1.00  4.770          C  
ATOM  19828  CG  LEU B1234       1.017  12.914 -59.087  1.00  4.770          C  
ATOM  19829  CD1 LEU B1234       0.491  14.049 -59.995  1.00  4.770          C  
ATOM  19830  CD2 LEU B1234       1.285  11.657 -59.903  1.00  4.770          C  
ATOM  19831  H   LEU B1234       4.318  14.169 -56.864  1.00  3.980          H  
ATOM  19832  HA  LEU B1234       2.039  15.429 -58.105  1.00  4.130          H  
ATOM  19833 1HB  LEU B1234       3.127  13.490 -59.116  1.00  5.720          H  
ATOM  19834 2HB  LEU B1234       2.668  12.495 -57.739  1.00  5.720          H  
ATOM  19835  HG  LEU B1234       0.251  12.701 -58.343  1.00  5.720          H  
ATOM  19836 1HD1 LEU B1234      -0.432  13.720 -60.478  1.00  5.720          H  
ATOM  19837 2HD1 LEU B1234       0.278  14.934 -59.407  1.00  5.720          H  
ATOM  19838 3HD1 LEU B1234       1.233  14.286 -60.756  1.00  5.720          H  
ATOM  19839 1HD2 LEU B1234       0.366  11.338 -60.399  1.00  5.720          H  
ATOM  19840 2HD2 LEU B1234       2.050  11.862 -60.653  1.00  5.720          H  
ATOM  19841 3HD2 LEU B1234       1.632  10.864 -59.239  1.00  5.720          H  
ATOM  19842  N   GLU B1235       1.495  13.739 -55.309  1.00  3.070          N  
ATOM  19843  CA  GLU B1235       0.462  13.581 -54.297  1.00  2.940          C  
ATOM  19844  C   GLU B1235      -0.007  14.942 -53.834  1.00  2.810          C  
ATOM  19845  O   GLU B1235      -1.211  15.155 -53.658  1.00  2.820          O  
ATOM  19846  CB  GLU B1235       0.962  12.842 -53.039  1.00  4.170          C  
ATOM  19847  CG  GLU B1235       1.251  11.354 -53.157  1.00  4.170          C  
ATOM  19848  CD  GLU B1235       1.829  10.783 -51.850  1.00  4.170          C  
ATOM  19849  OE1 GLU B1235       1.921  11.524 -50.891  1.00  4.170          O  
ATOM  19850  OE2 GLU B1235       2.208   9.640 -51.831  1.00  4.170          O  
ATOM  19851  H   GLU B1235       2.405  13.281 -55.209  1.00  3.680          H  
ATOM  19852  HA  GLU B1235      -0.369  13.046 -54.734  1.00  3.530          H  
ATOM  19853 1HB  GLU B1235       1.883  13.316 -52.701  1.00  5.000          H  
ATOM  19854 2HB  GLU B1235       0.230  12.967 -52.241  1.00  5.000          H  
ATOM  19855 1HG  GLU B1235       0.323  10.832 -53.393  1.00  5.000          H  
ATOM  19856 2HG  GLU B1235       1.951  11.187 -53.969  1.00  5.000          H  
ATOM  19857  N   MET B1236       0.929  15.890 -53.671  1.00  2.740          N  
ATOM  19858  CA  MET B1236       0.505  17.200 -53.231  1.00  2.660          C  
ATOM  19859  C   MET B1236      -0.282  17.883 -54.320  1.00  2.810          C  
ATOM  19860  O   MET B1236      -1.334  18.444 -54.055  1.00  2.810          O  
ATOM  19861  CB  MET B1236       1.663  18.064 -52.816  1.00  3.760          C  
ATOM  19862  CG  MET B1236       2.412  17.571 -51.639  1.00  3.760          C  
ATOM  19863  SD  MET B1236       1.451  17.310 -50.193  1.00  3.760          S  
ATOM  19864  CE  MET B1236       1.314  15.515 -50.251  1.00  3.760          C  
ATOM  19865  H   MET B1236       1.920  15.654 -53.792  1.00  3.290          H  
ATOM  19866  HA  MET B1236      -0.160  17.085 -52.382  1.00  3.190          H  
ATOM  19867 1HB  MET B1236       2.374  18.121 -53.642  1.00  4.510          H  
ATOM  19868 2HB  MET B1236       1.310  19.068 -52.596  1.00  4.510          H  
ATOM  19869 1HG  MET B1236       2.909  16.641 -51.885  1.00  4.510          H  
ATOM  19870 2HG  MET B1236       3.147  18.307 -51.410  1.00  4.510          H  
ATOM  19871 1HE  MET B1236       0.735  15.164 -49.412  1.00  4.510          H  
ATOM  19872 2HE  MET B1236       0.830  15.206 -51.139  1.00  4.510          H  
ATOM  19873 3HE  MET B1236       2.315  15.073 -50.211  1.00  4.510          H  
ATOM  19874  N   LEU B1237       0.129  17.772 -55.582  1.00  2.980          N  
ATOM  19875  CA  LEU B1237      -0.654  18.445 -56.608  1.00  3.150          C  
ATOM  19876  C   LEU B1237      -2.104  17.981 -56.555  1.00  3.190          C  
ATOM  19877  O   LEU B1237      -3.043  18.790 -56.615  1.00  3.200          O  
ATOM  19878  CB  LEU B1237      -0.097  18.128 -57.998  1.00  4.340          C  
ATOM  19879  CG  LEU B1237      -0.821  18.761 -59.207  1.00  4.340          C  
ATOM  19880  CD1 LEU B1237      -0.730  20.309 -59.140  1.00  4.340          C  
ATOM  19881  CD2 LEU B1237      -0.184  18.217 -60.465  1.00  4.340          C  
ATOM  19882  H   LEU B1237       1.009  17.303 -55.820  1.00  3.580          H  
ATOM  19883  HA  LEU B1237      -0.611  19.512 -56.415  1.00  3.780          H  
ATOM  19884 1HB  LEU B1237       0.948  18.425 -58.025  1.00  5.210          H  
ATOM  19885 2HB  LEU B1237      -0.137  17.047 -58.133  1.00  5.210          H  
ATOM  19886  HG  LEU B1237      -1.879  18.486 -59.197  1.00  5.210          H  
ATOM  19887 1HD1 LEU B1237      -1.229  20.741 -59.995  1.00  5.210          H  
ATOM  19888 2HD1 LEU B1237      -1.201  20.679 -58.240  1.00  5.210          H  
ATOM  19889 3HD1 LEU B1237       0.308  20.615 -59.145  1.00  5.210          H  
ATOM  19890 1HD2 LEU B1237      -0.683  18.639 -61.341  1.00  5.210          H  
ATOM  19891 2HD2 LEU B1237       0.862  18.484 -60.483  1.00  5.210          H  
ATOM  19892 3HD2 LEU B1237      -0.279  17.136 -60.486  1.00  5.210          H  
ATOM  19893  N   LEU B1238      -2.290  16.665 -56.435  1.00  3.210          N  
ATOM  19894  CA  LEU B1238      -3.619  16.105 -56.397  1.00  3.290          C  
ATOM  19895  C   LEU B1238      -4.387  16.592 -55.169  1.00  3.120          C  
ATOM  19896  O   LEU B1238      -5.538  17.000 -55.305  1.00  3.200          O  
ATOM  19897  CB  LEU B1238      -3.507  14.575 -56.426  1.00  4.570          C  
ATOM  19898  CG  LEU B1238      -2.959  13.948 -57.768  1.00  4.570          C  
ATOM  19899  CD1 LEU B1238      -2.721  12.469 -57.575  1.00  4.570          C  
ATOM  19900  CD2 LEU B1238      -3.929  14.165 -58.874  1.00  4.570          C  
ATOM  19901  H   LEU B1238      -1.468  16.054 -56.396  1.00  3.850          H  
ATOM  19902  HA  LEU B1238      -4.158  16.454 -57.267  1.00  3.950          H  
ATOM  19903 1HB  LEU B1238      -2.839  14.275 -55.622  1.00  5.490          H  
ATOM  19904 2HB  LEU B1238      -4.475  14.153 -56.238  1.00  5.490          H  
ATOM  19905  HG  LEU B1238      -2.007  14.410 -58.030  1.00  5.490          H  
ATOM  19906 1HD1 LEU B1238      -2.334  12.037 -58.499  1.00  5.490          H  
ATOM  19907 2HD1 LEU B1238      -1.991  12.334 -56.792  1.00  5.490          H  
ATOM  19908 3HD1 LEU B1238      -3.654  11.973 -57.307  1.00  5.490          H  
ATOM  19909 1HD2 LEU B1238      -3.537  13.717 -59.781  1.00  5.490          H  
ATOM  19910 2HD2 LEU B1238      -4.869  13.701 -58.604  1.00  5.490          H  
ATOM  19911 3HD2 LEU B1238      -4.074  15.219 -59.047  1.00  5.490          H  
ATOM  19912  N   LYS B1239      -3.743  16.650 -53.988  1.00  2.900          N  
ATOM  19913  CA  LYS B1239      -4.403  17.173 -52.784  1.00  2.760          C  
ATOM  19914  C   LYS B1239      -4.758  18.647 -52.894  1.00  2.750          C  
ATOM  19915  O   LYS B1239      -5.868  19.057 -52.568  1.00  2.760          O  
ATOM  19916  CB  LYS B1239      -3.530  16.975 -51.542  1.00  3.920          C  
ATOM  19917  CG  LYS B1239      -3.470  15.583 -51.048  1.00  3.920          C  
ATOM  19918  CD  LYS B1239      -2.556  15.418 -49.872  1.00  3.920          C  
ATOM  19919  CE  LYS B1239      -2.630  13.985 -49.354  1.00  3.920          C  
ATOM  19920  NZ  LYS B1239      -1.656  13.709 -48.278  1.00  3.920          N  
ATOM  19921  H   LYS B1239      -2.790  16.275 -53.921  1.00  3.480          H  
ATOM  19922  HA  LYS B1239      -5.330  16.617 -52.644  1.00  3.310          H  
ATOM  19923 1HB  LYS B1239      -2.513  17.287 -51.772  1.00  4.700          H  
ATOM  19924 2HB  LYS B1239      -3.881  17.601 -50.743  1.00  4.700          H  
ATOM  19925 1HG  LYS B1239      -4.464  15.330 -50.707  1.00  4.700          H  
ATOM  19926 2HG  LYS B1239      -3.177  14.916 -51.854  1.00  4.700          H  
ATOM  19927 1HD  LYS B1239      -1.543  15.639 -50.177  1.00  4.700          H  
ATOM  19928 2HD  LYS B1239      -2.839  16.103 -49.077  1.00  4.700          H  
ATOM  19929 1HE  LYS B1239      -3.635  13.805 -48.974  1.00  4.700          H  
ATOM  19930 2HE  LYS B1239      -2.436  13.303 -50.170  1.00  4.700          H  
ATOM  19931 1HZ  LYS B1239      -1.739  12.764 -47.978  1.00  4.700          H  
ATOM  19932 2HZ  LYS B1239      -0.724  13.855 -48.631  1.00  4.700          H  
ATOM  19933 3HZ  LYS B1239      -1.775  14.317 -47.451  1.00  4.700          H  
ATOM  19934  N   VAL B1240      -3.869  19.446 -53.450  1.00  2.770          N  
ATOM  19935  CA  VAL B1240      -4.135  20.865 -53.558  1.00  2.790          C  
ATOM  19936  C   VAL B1240      -5.379  21.148 -54.328  1.00  2.980          C  
ATOM  19937  O   VAL B1240      -6.230  21.921 -53.891  1.00  3.000          O  
ATOM  19938  CB  VAL B1240      -2.961  21.563 -54.271  1.00  3.900          C  
ATOM  19939  CG1 VAL B1240      -3.331  22.984 -54.664  1.00  3.900          C  
ATOM  19940  CG2 VAL B1240      -1.805  21.620 -53.312  1.00  3.900          C  
ATOM  19941  H   VAL B1240      -2.971  19.063 -53.739  1.00  3.320          H  
ATOM  19942  HA  VAL B1240      -4.242  21.271 -52.551  1.00  3.350          H  
ATOM  19943  HB  VAL B1240      -2.682  21.000 -55.164  1.00  4.680          H  
ATOM  19944 1HG1 VAL B1240      -2.486  23.465 -55.127  1.00  4.680          H  
ATOM  19945 2HG1 VAL B1240      -4.165  23.010 -55.360  1.00  4.680          H  
ATOM  19946 3HG1 VAL B1240      -3.603  23.479 -53.793  1.00  4.680          H  
ATOM  19947 1HG2 VAL B1240      -0.968  22.085 -53.772  1.00  4.680          H  
ATOM  19948 2HG2 VAL B1240      -2.109  22.187 -52.459  1.00  4.680          H  
ATOM  19949 3HG2 VAL B1240      -1.524  20.623 -52.999  1.00  4.680          H  
ATOM  19950  N   PHE B1241      -5.514  20.526 -55.465  1.00  3.150          N  
ATOM  19951  CA  PHE B1241      -6.687  20.792 -56.238  1.00  3.370          C  
ATOM  19952  C   PHE B1241      -7.898  19.997 -55.770  1.00  3.330          C  
ATOM  19953  O   PHE B1241      -8.980  20.551 -55.601  1.00  3.410          O  
ATOM  19954  CB  PHE B1241      -6.342  20.596 -57.685  1.00  4.630          C  
ATOM  19955  CG  PHE B1241      -5.548  21.735 -58.195  1.00  4.630          C  
ATOM  19956  CD1 PHE B1241      -4.165  21.696 -58.225  1.00  4.630          C  
ATOM  19957  CD2 PHE B1241      -6.186  22.863 -58.646  1.00  4.630          C  
ATOM  19958  CE1 PHE B1241      -3.449  22.777 -58.702  1.00  4.630          C  
ATOM  19959  CE2 PHE B1241      -5.475  23.941 -59.118  1.00  4.630          C  
ATOM  19960  CZ  PHE B1241      -4.102  23.890 -59.148  1.00  4.630          C  
ATOM  19961  H   PHE B1241      -4.774  19.894 -55.788  1.00  3.780          H  
ATOM  19962  HA  PHE B1241      -6.929  21.843 -56.122  1.00  4.040          H  
ATOM  19963 1HB  PHE B1241      -5.746  19.699 -57.791  1.00  5.560          H  
ATOM  19964 2HB  PHE B1241      -7.216  20.501 -58.247  1.00  5.560          H  
ATOM  19965  HD1 PHE B1241      -3.641  20.804 -57.872  1.00  5.560          H  
ATOM  19966  HD2 PHE B1241      -7.269  22.889 -58.629  1.00  5.560          H  
ATOM  19967  HE1 PHE B1241      -2.356  22.749 -58.738  1.00  5.560          H  
ATOM  19968  HE2 PHE B1241      -6.001  24.827 -59.479  1.00  5.560          H  
ATOM  19969  HZ  PHE B1241      -3.524  24.728 -59.538  1.00  5.560          H  
ATOM  19970  N   ALA B1242      -7.742  18.702 -55.529  1.00  3.230          N  
ATOM  19971  CA  ALA B1242      -8.873  17.875 -55.141  1.00  3.240          C  
ATOM  19972  C   ALA B1242      -9.517  18.320 -53.831  1.00  3.060          C  
ATOM  19973  O   ALA B1242     -10.743  18.204 -53.693  1.00  3.120          O  
ATOM  19974  CB  ALA B1242      -8.457  16.439 -55.010  1.00  4.530          C  
ATOM  19975  H   ALA B1242      -6.831  18.257 -55.619  1.00  3.880          H  
ATOM  19976  HA  ALA B1242      -9.618  17.948 -55.933  1.00  3.890          H  
ATOM  19977 1HB  ALA B1242      -9.324  15.837 -54.762  1.00  5.440          H  
ATOM  19978 2HB  ALA B1242      -8.031  16.099 -55.942  1.00  5.440          H  
ATOM  19979 3HB  ALA B1242      -7.715  16.353 -54.216  1.00  5.440          H  
ATOM  19980  N   LEU B1243      -8.711  18.813 -52.869  1.00  2.850          N  
ATOM  19981  CA  LEU B1243      -9.214  19.246 -51.571  1.00  2.700          C  
ATOM  19982  C   LEU B1243      -9.499  20.750 -51.553  1.00  2.660          C  
ATOM  19983  O   LEU B1243     -10.416  21.203 -50.857  1.00  2.620          O  
ATOM  19984  CB  LEU B1243      -8.176  18.951 -50.478  1.00  3.840          C  
ATOM  19985  CG  LEU B1243      -7.727  17.474 -50.298  1.00  3.840          C  
ATOM  19986  CD1 LEU B1243      -6.625  17.447 -49.254  1.00  3.840          C  
ATOM  19987  CD2 LEU B1243      -8.897  16.594 -49.888  1.00  3.840          C  
ATOM  19988  H   LEU B1243      -7.702  18.876 -53.015  1.00  3.420          H  
ATOM  19989  HA  LEU B1243     -10.136  18.721 -51.356  1.00  3.240          H  
ATOM  19990 1HB  LEU B1243      -7.296  19.558 -50.663  1.00  4.610          H  
ATOM  19991 2HB  LEU B1243      -8.594  19.273 -49.529  1.00  4.610          H  
ATOM  19992  HG  LEU B1243      -7.312  17.103 -51.234  1.00  4.610          H  
ATOM  19993 1HD1 LEU B1243      -6.267  16.427 -49.118  1.00  4.610          H  
ATOM  19994 2HD1 LEU B1243      -5.804  18.076 -49.577  1.00  4.610          H  
ATOM  19995 3HD1 LEU B1243      -7.011  17.820 -48.310  1.00  4.610          H  
ATOM  19996 1HD2 LEU B1243      -8.553  15.577 -49.757  1.00  4.610          H  
ATOM  19997 2HD2 LEU B1243      -9.315  16.955 -48.948  1.00  4.610          H  
ATOM  19998 3HD2 LEU B1243      -9.663  16.613 -50.658  1.00  4.610          H  
ATOM  19999  N   GLY B1244      -8.707  21.526 -52.302  1.00  2.720          N  
ATOM  20000  CA  GLY B1244      -8.795  22.974 -52.350  1.00  2.730          C  
ATOM  20001  C   GLY B1244      -7.763  23.589 -51.403  1.00  2.620          C  
ATOM  20002  O   GLY B1244      -7.626  23.147 -50.256  1.00  2.580          O  
ATOM  20003  H   GLY B1244      -7.962  21.128 -52.875  1.00  3.260          H  
ATOM  20004 1HA  GLY B1244      -8.608  23.301 -53.371  1.00  3.280          H  
ATOM  20005 2HA  GLY B1244      -9.799  23.296 -52.081  1.00  3.280          H  
ATOM  20006  N   LEU B1245      -7.102  24.682 -51.830  1.00  2.660          N  
ATOM  20007  CA  LEU B1245      -6.083  25.354 -51.005  1.00  2.670          C  
ATOM  20008  C   LEU B1245      -6.662  25.864 -49.696  1.00  2.640          C  
ATOM  20009  O   LEU B1245      -6.020  25.800 -48.650  1.00  2.720          O  
ATOM  20010  CB  LEU B1245      -5.395  26.500 -51.767  1.00  3.730          C  
ATOM  20011  CG  LEU B1245      -4.393  26.099 -52.899  1.00  3.730          C  
ATOM  20012  CD1 LEU B1245      -4.002  27.323 -53.725  1.00  3.730          C  
ATOM  20013  CD2 LEU B1245      -3.096  25.520 -52.255  1.00  3.730          C  
ATOM  20014  H   LEU B1245      -7.278  25.013 -52.766  1.00  3.190          H  
ATOM  20015  HA  LEU B1245      -5.323  24.634 -50.769  1.00  3.200          H  
ATOM  20016 1HB  LEU B1245      -6.164  27.130 -52.204  1.00  4.480          H  
ATOM  20017 2HB  LEU B1245      -4.843  27.090 -51.042  1.00  4.480          H  
ATOM  20018  HG  LEU B1245      -4.854  25.373 -53.551  1.00  4.480          H  
ATOM  20019 1HD1 LEU B1245      -3.307  27.038 -54.509  1.00  4.480          H  
ATOM  20020 2HD1 LEU B1245      -4.883  27.764 -54.177  1.00  4.480          H  
ATOM  20021 3HD1 LEU B1245      -3.521  28.058 -53.090  1.00  4.480          H  
ATOM  20022 1HD2 LEU B1245      -2.388  25.260 -53.026  1.00  4.480          H  
ATOM  20023 2HD2 LEU B1245      -2.643  26.262 -51.623  1.00  4.480          H  
ATOM  20024 3HD2 LEU B1245      -3.312  24.642 -51.666  1.00  4.480          H  
ATOM  20025  N   ARG B1246      -7.929  26.269 -49.712  1.00  2.680          N  
ATOM  20026  CA  ARG B1246      -8.567  26.757 -48.495  1.00  2.770          C  
ATOM  20027  C   ARG B1246      -8.533  25.717 -47.363  1.00  2.700          C  
ATOM  20028  O   ARG B1246      -8.509  26.084 -46.188  1.00  2.820          O  
ATOM  20029  CB  ARG B1246     -10.021  27.131 -48.749  1.00  3.840          C  
ATOM  20030  CG  ARG B1246     -10.277  28.409 -49.557  1.00  3.840          C  
ATOM  20031  CD  ARG B1246     -11.744  28.601 -49.753  1.00  3.840          C  
ATOM  20032  NE  ARG B1246     -12.080  29.873 -50.398  1.00  3.840          N  
ATOM  20033  CZ  ARG B1246     -13.302  30.179 -50.913  1.00  3.840          C  
ATOM  20034  NH1 ARG B1246     -14.281  29.292 -50.888  1.00  3.840          N  
ATOM  20035  NH2 ARG B1246     -13.521  31.372 -51.438  1.00  3.840          N  
ATOM  20036  H   ARG B1246      -8.435  26.282 -50.585  1.00  3.220          H  
ATOM  20037  HA  ARG B1246      -8.030  27.646 -48.163  1.00  3.320          H  
ATOM  20038 1HB  ARG B1246     -10.509  26.311 -49.274  1.00  4.610          H  
ATOM  20039 2HB  ARG B1246     -10.527  27.244 -47.792  1.00  4.610          H  
ATOM  20040 1HG  ARG B1246      -9.879  29.270 -49.023  1.00  4.610          H  
ATOM  20041 2HG  ARG B1246      -9.801  28.336 -50.539  1.00  4.610          H  
ATOM  20042 1HD  ARG B1246     -12.119  27.788 -50.375  1.00  4.610          H  
ATOM  20043 2HD  ARG B1246     -12.240  28.571 -48.782  1.00  4.610          H  
ATOM  20044  HE  ARG B1246     -11.362  30.585 -50.427  1.00  4.610          H  
ATOM  20045 1HH1 ARG B1246     -14.134  28.377 -50.492  1.00  4.610          H  
ATOM  20046 2HH1 ARG B1246     -15.188  29.524 -51.274  1.00  4.610          H  
ATOM  20047 1HH2 ARG B1246     -12.784  32.064 -51.453  1.00  4.610          H  
ATOM  20048 2HH2 ARG B1246     -14.431  31.599 -51.817  1.00  4.610          H  
ATOM  20049  N   GLY B1247      -8.638  24.426 -47.703  1.00  2.670          N  
ATOM  20050  CA  GLY B1247      -8.594  23.378 -46.698  1.00  2.700          C  
ATOM  20051  C   GLY B1247      -7.160  22.870 -46.541  1.00  2.490          C  
ATOM  20052  O   GLY B1247      -6.595  22.843 -45.446  1.00  2.440          O  
ATOM  20053  H   GLY B1247      -8.671  24.144 -48.681  1.00  3.200          H  
ATOM  20054 1HA  GLY B1247      -8.967  23.755 -45.745  1.00  3.240          H  
ATOM  20055 2HA  GLY B1247      -9.246  22.561 -47.005  1.00  3.240          H  
ATOM  20056  N   TYR B1248      -6.522  22.577 -47.669  1.00  2.440          N  
ATOM  20057  CA  TYR B1248      -5.165  22.043 -47.739  1.00  2.300          C  
ATOM  20058  C   TYR B1248      -4.159  22.859 -46.920  1.00  2.220          C  
ATOM  20059  O   TYR B1248      -3.362  22.302 -46.174  1.00  2.170          O  
ATOM  20060  CB  TYR B1248      -4.740  21.957 -49.207  1.00  3.280          C  
ATOM  20061  CG  TYR B1248      -3.342  21.524 -49.459  1.00  3.280          C  
ATOM  20062  CD1 TYR B1248      -3.008  20.185 -49.490  1.00  3.280          C  
ATOM  20063  CD2 TYR B1248      -2.378  22.487 -49.661  1.00  3.280          C  
ATOM  20064  CE1 TYR B1248      -1.700  19.815 -49.720  1.00  3.280          C  
ATOM  20065  CE2 TYR B1248      -1.081  22.128 -49.890  1.00  3.280          C  
ATOM  20066  CZ  TYR B1248      -0.735  20.805 -49.918  1.00  3.280          C  
ATOM  20067  OH  TYR B1248       0.557  20.457 -50.149  1.00  3.280          O  
ATOM  20068  H   TYR B1248      -7.028  22.693 -48.548  1.00  2.930          H  
ATOM  20069  HA  TYR B1248      -5.182  21.036 -47.328  1.00  2.760          H  
ATOM  20070 1HB  TYR B1248      -5.409  21.274 -49.737  1.00  3.930          H  
ATOM  20071 2HB  TYR B1248      -4.862  22.905 -49.643  1.00  3.930          H  
ATOM  20072  HD1 TYR B1248      -3.773  19.430 -49.329  1.00  3.930          H  
ATOM  20073  HD2 TYR B1248      -2.650  23.534 -49.637  1.00  3.930          H  
ATOM  20074  HE1 TYR B1248      -1.424  18.758 -49.744  1.00  3.930          H  
ATOM  20075  HE2 TYR B1248      -0.324  22.894 -50.048  1.00  3.930          H  
ATOM  20076  HH  TYR B1248       0.666  19.531 -49.931  1.00  3.930          H  
ATOM  20077  N   LEU B1249      -4.193  24.183 -47.040  1.00  2.300          N  
ATOM  20078  CA  LEU B1249      -3.239  25.025 -46.334  1.00  2.330          C  
ATOM  20079  C   LEU B1249      -3.644  25.306 -44.878  1.00  2.370          C  
ATOM  20080  O   LEU B1249      -2.907  25.986 -44.159  1.00  2.480          O  
ATOM  20081  CB  LEU B1249      -3.134  26.385 -47.047  1.00  3.250          C  
ATOM  20082  CG  LEU B1249      -2.620  26.411 -48.516  1.00  3.250          C  
ATOM  20083  CD1 LEU B1249      -2.734  27.856 -49.040  1.00  3.250          C  
ATOM  20084  CD2 LEU B1249      -1.176  25.911 -48.603  1.00  3.250          C  
ATOM  20085  H   LEU B1249      -4.875  24.636 -47.654  1.00  2.760          H  
ATOM  20086  HA  LEU B1249      -2.277  24.521 -46.323  1.00  2.800          H  
ATOM  20087 1HB  LEU B1249      -4.135  26.826 -47.051  1.00  3.900          H  
ATOM  20088 2HB  LEU B1249      -2.486  27.030 -46.456  1.00  3.900          H  
ATOM  20089  HG  LEU B1249      -3.259  25.778 -49.130  1.00  3.900          H  
ATOM  20090 1HD1 LEU B1249      -2.403  27.916 -50.072  1.00  3.900          H  
ATOM  20091 2HD1 LEU B1249      -3.773  28.181 -48.981  1.00  3.900          H  
ATOM  20092 3HD1 LEU B1249      -2.116  28.513 -48.434  1.00  3.900          H  
ATOM  20093 1HD2 LEU B1249      -0.847  25.945 -49.644  1.00  3.900          H  
ATOM  20094 2HD2 LEU B1249      -0.531  26.548 -47.998  1.00  3.900          H  
ATOM  20095 3HD2 LEU B1249      -1.109  24.889 -48.244  1.00  3.900          H  
ATOM  20096  N   SER B1250      -4.819  24.835 -44.452  1.00  2.370          N  
ATOM  20097  CA  SER B1250      -5.323  25.077 -43.106  1.00  2.490          C  
ATOM  20098  C   SER B1250      -5.313  23.842 -42.212  1.00  2.450          C  
ATOM  20099  O   SER B1250      -5.063  23.959 -41.012  1.00  2.670          O  
ATOM  20100  CB  SER B1250      -6.739  25.618 -43.169  1.00  3.440          C  
ATOM  20101  OG  SER B1250      -6.779  26.888 -43.763  1.00  3.440          O  
ATOM  20102  H   SER B1250      -5.378  24.252 -45.067  1.00  2.840          H  
ATOM  20103  HA  SER B1250      -4.691  25.830 -42.640  1.00  2.990          H  
ATOM  20104 1HB  SER B1250      -7.354  24.927 -43.750  1.00  4.130          H  
ATOM  20105 2HB  SER B1250      -7.158  25.663 -42.168  1.00  4.130          H  
ATOM  20106  HG  SER B1250      -7.712  27.110 -43.844  1.00  4.130          H  
ATOM  20107  N   TYR B1251      -5.578  22.659 -42.776  1.00  2.230          N  
ATOM  20108  CA  TYR B1251      -5.627  21.445 -41.969  1.00  2.230          C  
ATOM  20109  C   TYR B1251      -4.200  20.952 -41.734  1.00  2.130          C  
ATOM  20110  O   TYR B1251      -3.552  20.555 -42.708  1.00  2.020          O  
ATOM  20111  CB  TYR B1251      -6.399  20.322 -42.669  1.00  3.120          C  
ATOM  20112  CG  TYR B1251      -7.871  20.554 -42.839  1.00  3.120          C  
ATOM  20113  CD1 TYR B1251      -8.398  20.677 -44.110  1.00  3.120          C  
ATOM  20114  CD2 TYR B1251      -8.695  20.661 -41.733  1.00  3.120          C  
ATOM  20115  CE1 TYR B1251      -9.739  20.899 -44.284  1.00  3.120          C  
ATOM  20116  CE2 TYR B1251     -10.041  20.886 -41.907  1.00  3.120          C  
ATOM  20117  CZ  TYR B1251     -10.561  21.004 -43.181  1.00  3.120          C  
ATOM  20118  OH  TYR B1251     -11.904  21.225 -43.358  1.00  3.120          O  
ATOM  20119  H   TYR B1251      -5.806  22.631 -43.771  1.00  2.680          H  
ATOM  20120  HA  TYR B1251      -6.140  21.674 -41.047  1.00  2.680          H  
ATOM  20121 1HB  TYR B1251      -5.972  20.179 -43.658  1.00  3.750          H  
ATOM  20122 2HB  TYR B1251      -6.264  19.391 -42.119  1.00  3.750          H  
ATOM  20123  HD1 TYR B1251      -7.746  20.590 -44.972  1.00  3.750          H  
ATOM  20124  HD2 TYR B1251      -8.284  20.568 -40.727  1.00  3.750          H  
ATOM  20125  HE1 TYR B1251     -10.155  20.991 -45.284  1.00  3.750          H  
ATOM  20126  HE2 TYR B1251     -10.697  20.972 -41.038  1.00  3.750          H  
ATOM  20127  HH  TYR B1251     -12.338  21.245 -42.502  1.00  3.750          H  
ATOM  20128  N   PRO B1252      -3.731  20.823 -40.471  1.00  2.210          N  
ATOM  20129  CA  PRO B1252      -2.390  20.407 -40.081  1.00  2.190          C  
ATOM  20130  C   PRO B1252      -1.910  19.126 -40.772  1.00  2.050          C  
ATOM  20131  O   PRO B1252      -0.712  18.973 -41.019  1.00  2.010          O  
ATOM  20132  CB  PRO B1252      -2.546  20.198 -38.584  1.00  3.290          C  
ATOM  20133  CG  PRO B1252      -3.609  21.151 -38.174  1.00  3.290          C  
ATOM  20134  CD  PRO B1252      -4.598  21.141 -39.304  1.00  3.290          C  
ATOM  20135  HA  PRO B1252      -1.704  21.237 -40.262  1.00  2.630          H  
ATOM  20136 1HB  PRO B1252      -2.831  19.201 -38.420  1.00  3.940          H  
ATOM  20137 2HB  PRO B1252      -1.591  20.360 -38.070  1.00  3.940          H  
ATOM  20138 1HG  PRO B1252      -4.058  20.827 -37.229  1.00  3.940          H  
ATOM  20139 2HG  PRO B1252      -3.181  22.147 -37.998  1.00  3.940          H  
ATOM  20140 1HD  PRO B1252      -5.374  20.372 -39.151  1.00  3.940          H  
ATOM  20141 2HD  PRO B1252      -5.003  22.157 -39.350  1.00  3.940          H  
ATOM  20142  N   SER B1253      -2.824  18.193 -41.092  1.00  2.010          N  
ATOM  20143  CA  SER B1253      -2.420  16.964 -41.768  1.00  1.920          C  
ATOM  20144  C   SER B1253      -1.795  17.286 -43.123  1.00  1.800          C  
ATOM  20145  O   SER B1253      -0.779  16.704 -43.520  1.00  1.760          O  
ATOM  20146  CB  SER B1253      -3.629  16.071 -42.035  1.00  2.720          C  
ATOM  20147  OG  SER B1253      -4.223  15.585 -40.854  1.00  2.720          O  
ATOM  20148  H   SER B1253      -3.801  18.284 -40.841  1.00  2.410          H  
ATOM  20149  HA  SER B1253      -1.686  16.441 -41.151  1.00  2.300          H  
ATOM  20150 1HB  SER B1253      -4.367  16.638 -42.603  1.00  3.270          H  
ATOM  20151 2HB  SER B1253      -3.321  15.234 -42.659  1.00  3.270          H  
ATOM  20152  HG  SER B1253      -4.974  15.049 -41.138  1.00  3.270          H  
ATOM  20153  N   ASN B1254      -2.440  18.211 -43.840  1.00  1.820          N  
ATOM  20154  CA  ASN B1254      -2.055  18.569 -45.189  1.00  1.820          C  
ATOM  20155  C   ASN B1254      -0.914  19.548 -45.137  1.00  1.870          C  
ATOM  20156  O   ASN B1254      -0.031  19.533 -46.001  1.00  1.940          O  
ATOM  20157  CB  ASN B1254      -3.252  19.135 -45.922  1.00  2.550          C  
ATOM  20158  CG  ASN B1254      -4.284  18.080 -46.242  1.00  2.550          C  
ATOM  20159  OD1 ASN B1254      -3.989  17.058 -46.873  1.00  2.550          O  
ATOM  20160  ND2 ASN B1254      -5.494  18.299 -45.794  1.00  2.550          N  
ATOM  20161  H   ASN B1254      -3.206  18.724 -43.409  1.00  2.180          H  
ATOM  20162  HA  ASN B1254      -1.707  17.675 -45.708  1.00  2.180          H  
ATOM  20163 1HB  ASN B1254      -3.717  19.903 -45.301  1.00  3.060          H  
ATOM  20164 2HB  ASN B1254      -2.923  19.616 -46.821  1.00  3.060          H  
ATOM  20165 1HD2 ASN B1254      -6.222  17.627 -45.945  1.00  3.060          H  
ATOM  20166 2HD2 ASN B1254      -5.694  19.129 -45.281  1.00  3.060          H  
ATOM  20167  N   VAL B1255      -0.893  20.354 -44.077  1.00  1.930          N  
ATOM  20168  CA  VAL B1255       0.163  21.325 -43.911  1.00  2.070          C  
ATOM  20169  C   VAL B1255       1.475  20.577 -43.726  1.00  2.080          C  
ATOM  20170  O   VAL B1255       2.463  20.945 -44.352  1.00  2.200          O  
ATOM  20171  CB  VAL B1255      -0.120  22.278 -42.741  1.00  2.840          C  
ATOM  20172  CG1 VAL B1255       1.095  23.172 -42.475  1.00  2.840          C  
ATOM  20173  CG2 VAL B1255      -1.373  23.132 -43.078  1.00  2.840          C  
ATOM  20174  H   VAL B1255      -1.673  20.307 -43.419  1.00  2.320          H  
ATOM  20175  HA  VAL B1255       0.228  21.925 -44.819  1.00  2.480          H  
ATOM  20176  HB  VAL B1255      -0.294  21.700 -41.858  1.00  3.410          H  
ATOM  20177 1HG1 VAL B1255       0.880  23.834 -41.639  1.00  3.410          H  
ATOM  20178 2HG1 VAL B1255       1.961  22.563 -42.231  1.00  3.410          H  
ATOM  20179 3HG1 VAL B1255       1.314  23.767 -43.363  1.00  3.410          H  
ATOM  20180 1HG2 VAL B1255      -1.604  23.806 -42.255  1.00  3.410          H  
ATOM  20181 2HG2 VAL B1255      -1.180  23.715 -43.974  1.00  3.410          H  
ATOM  20182 3HG2 VAL B1255      -2.225  22.496 -43.260  1.00  3.410          H  
ATOM  20183  N   PHE B1256       1.501  19.535 -42.871  1.00  2.010          N  
ATOM  20184  CA  PHE B1256       2.720  18.749 -42.699  1.00  2.020          C  
ATOM  20185  C   PHE B1256       3.173  18.182 -44.027  1.00  1.980          C  
ATOM  20186  O   PHE B1256       4.328  18.361 -44.423  1.00  2.090          O  
ATOM  20187  CB  PHE B1256       2.522  17.559 -41.757  1.00  2.820          C  
ATOM  20188  CG  PHE B1256       3.776  16.654 -41.654  1.00  2.820          C  
ATOM  20189  CD1 PHE B1256       4.779  16.904 -40.723  1.00  2.820          C  
ATOM  20190  CD2 PHE B1256       3.959  15.570 -42.533  1.00  2.820          C  
ATOM  20191  CE1 PHE B1256       5.907  16.089 -40.658  1.00  2.820          C  
ATOM  20192  CE2 PHE B1256       5.088  14.778 -42.468  1.00  2.820          C  
ATOM  20193  CZ  PHE B1256       6.050  15.029 -41.533  1.00  2.820          C  
ATOM  20194  H   PHE B1256       0.666  19.295 -42.327  1.00  2.410          H  
ATOM  20195  HA  PHE B1256       3.503  19.396 -42.307  1.00  2.420          H  
ATOM  20196 1HB  PHE B1256       2.270  17.921 -40.761  1.00  3.390          H  
ATOM  20197 2HB  PHE B1256       1.679  16.952 -42.102  1.00  3.390          H  
ATOM  20198  HD1 PHE B1256       4.673  17.744 -40.037  1.00  3.390          H  
ATOM  20199  HD2 PHE B1256       3.192  15.355 -43.288  1.00  3.390          H  
ATOM  20200  HE1 PHE B1256       6.684  16.289 -39.922  1.00  3.390          H  
ATOM  20201  HE2 PHE B1256       5.218  13.952 -43.161  1.00  3.390          H  
ATOM  20202  HZ  PHE B1256       6.929  14.395 -41.487  1.00  3.390          H  
ATOM  20203  N   ASP B1257       2.265  17.494 -44.741  1.00  1.860          N  
ATOM  20204  CA  ASP B1257       2.673  16.883 -45.992  1.00  1.890          C  
ATOM  20205  C   ASP B1257       3.226  17.923 -46.959  1.00  2.050          C  
ATOM  20206  O   ASP B1257       4.235  17.682 -47.637  1.00  2.150          O  
ATOM  20207  CB  ASP B1257       1.498  16.229 -46.700  1.00  2.630          C  
ATOM  20208  CG  ASP B1257       0.909  14.939 -46.138  1.00  2.630          C  
ATOM  20209  OD1 ASP B1257       1.470  14.303 -45.291  1.00  2.630          O  
ATOM  20210  OD2 ASP B1257      -0.128  14.550 -46.659  1.00  2.630          O  
ATOM  20211  H   ASP B1257       1.308  17.356 -44.389  1.00  2.230          H  
ATOM  20212  HA  ASP B1257       3.448  16.145 -45.786  1.00  2.270          H  
ATOM  20213 1HB  ASP B1257       0.695  16.965 -46.812  1.00  3.160          H  
ATOM  20214 2HB  ASP B1257       1.847  15.998 -47.658  1.00  3.160          H  
ATOM  20215  N   GLY B1258       2.568  19.087 -47.006  1.00  2.120          N  
ATOM  20216  CA  GLY B1258       2.934  20.199 -47.859  1.00  2.330          C  
ATOM  20217  C   GLY B1258       4.324  20.712 -47.533  1.00  2.470          C  
ATOM  20218  O   GLY B1258       5.156  20.879 -48.430  1.00  2.630          O  
ATOM  20219  H   GLY B1258       1.725  19.202 -46.438  1.00  2.540          H  
ATOM  20220 1HA  GLY B1258       2.888  19.886 -48.900  1.00  2.800          H  
ATOM  20221 2HA  GLY B1258       2.202  20.997 -47.724  1.00  2.800          H  
ATOM  20222  N   LEU B1259       4.574  20.992 -46.254  1.00  2.480          N  
ATOM  20223  CA  LEU B1259       5.861  21.510 -45.833  1.00  2.680          C  
ATOM  20224  C   LEU B1259       6.980  20.532 -46.115  1.00  2.670          C  
ATOM  20225  O   LEU B1259       8.043  20.931 -46.591  1.00  2.870          O  
ATOM  20226  CB  LEU B1259       5.845  21.805 -44.331  1.00  3.670          C  
ATOM  20227  CG  LEU B1259       4.978  22.987 -43.848  1.00  3.670          C  
ATOM  20228  CD1 LEU B1259       4.926  22.941 -42.334  1.00  3.670          C  
ATOM  20229  CD2 LEU B1259       5.558  24.316 -44.327  1.00  3.670          C  
ATOM  20230  H   LEU B1259       3.833  20.854 -45.562  1.00  2.980          H  
ATOM  20231  HA  LEU B1259       6.058  22.418 -46.388  1.00  3.220          H  
ATOM  20232 1HB  LEU B1259       5.476  20.908 -43.825  1.00  4.410          H  
ATOM  20233 2HB  LEU B1259       6.867  21.982 -44.008  1.00  4.410          H  
ATOM  20234  HG  LEU B1259       3.969  22.885 -44.232  1.00  4.410          H  
ATOM  20235 1HD1 LEU B1259       4.305  23.756 -41.967  1.00  4.410          H  
ATOM  20236 2HD1 LEU B1259       4.495  21.988 -42.020  1.00  4.410          H  
ATOM  20237 3HD1 LEU B1259       5.930  23.038 -41.926  1.00  4.410          H  
ATOM  20238 1HD2 LEU B1259       4.931  25.128 -43.961  1.00  4.410          H  
ATOM  20239 2HD2 LEU B1259       6.570  24.434 -43.939  1.00  4.410          H  
ATOM  20240 3HD2 LEU B1259       5.582  24.351 -45.410  1.00  4.410          H  
ATOM  20241  N   LEU B1260       6.758  19.244 -45.891  1.00  2.460          N  
ATOM  20242  CA  LEU B1260       7.849  18.332 -46.143  1.00  2.470          C  
ATOM  20243  C   LEU B1260       8.069  18.142 -47.632  1.00  2.560          C  
ATOM  20244  O   LEU B1260       9.215  18.028 -48.072  1.00  2.710          O  
ATOM  20245  CB  LEU B1260       7.589  16.989 -45.461  1.00  3.450          C  
ATOM  20246  CG  LEU B1260       8.107  16.797 -44.030  1.00  3.450          C  
ATOM  20247  CD1 LEU B1260       9.621  16.751 -44.044  1.00  3.450          C  
ATOM  20248  CD2 LEU B1260       7.594  17.923 -43.115  1.00  3.450          C  
ATOM  20249  H   LEU B1260       5.869  18.918 -45.490  1.00  2.950          H  
ATOM  20250  HA  LEU B1260       8.749  18.780 -45.742  1.00  2.960          H  
ATOM  20251 1HB  LEU B1260       6.508  16.814 -45.451  1.00  4.140          H  
ATOM  20252 2HB  LEU B1260       8.065  16.227 -46.055  1.00  4.140          H  
ATOM  20253  HG  LEU B1260       7.753  15.843 -43.656  1.00  4.140          H  
ATOM  20254 1HD1 LEU B1260       9.955  16.596 -43.052  1.00  4.140          H  
ATOM  20255 2HD1 LEU B1260       9.955  15.928 -44.680  1.00  4.140          H  
ATOM  20256 3HD1 LEU B1260      10.048  17.672 -44.406  1.00  4.140          H  
ATOM  20257 1HD2 LEU B1260       7.959  17.755 -42.102  1.00  4.140          H  
ATOM  20258 2HD2 LEU B1260       7.949  18.888 -43.460  1.00  4.140          H  
ATOM  20259 3HD2 LEU B1260       6.502  17.922 -43.111  1.00  4.140          H  
ATOM  20260  N   THR B1261       6.991  18.131 -48.414  1.00  2.530          N  
ATOM  20261  CA  THR B1261       7.104  17.951 -49.846  1.00  2.710          C  
ATOM  20262  C   THR B1261       7.830  19.141 -50.478  1.00  2.990          C  
ATOM  20263  O   THR B1261       8.618  18.960 -51.417  1.00  3.180          O  
ATOM  20264  CB  THR B1261       5.748  17.702 -50.506  1.00  3.720          C  
ATOM  20265  OG1 THR B1261       5.146  16.535 -49.931  1.00  3.720          O  
ATOM  20266  CG2 THR B1261       5.983  17.428 -51.987  1.00  3.720          C  
ATOM  20267  H   THR B1261       6.058  18.193 -48.005  1.00  3.040          H  
ATOM  20268  HA  THR B1261       7.704  17.069 -50.022  1.00  3.250          H  
ATOM  20269  HB  THR B1261       5.103  18.562 -50.357  1.00  4.470          H  
ATOM  20270  HG1 THR B1261       4.800  16.769 -49.043  1.00  4.470          H  
ATOM  20271 1HG2 THR B1261       5.056  17.231 -52.486  1.00  4.470          H  
ATOM  20272 2HG2 THR B1261       6.443  18.285 -52.431  1.00  4.470          H  
ATOM  20273 3HG2 THR B1261       6.636  16.568 -52.104  1.00  4.470          H  
ATOM  20274  N   VAL B1262       7.532  20.380 -50.039  1.00  3.080          N  
ATOM  20275  CA  VAL B1262       8.249  21.502 -50.628  1.00  3.390          C  
ATOM  20276  C   VAL B1262       9.727  21.408 -50.242  1.00  3.490          C  
ATOM  20277  O   VAL B1262      10.577  21.778 -51.048  1.00  3.730          O  
ATOM  20278  CB  VAL B1262       7.642  22.888 -50.292  1.00  4.620          C  
ATOM  20279  CG1 VAL B1262       7.874  23.290 -48.854  1.00  4.620          C  
ATOM  20280  CG2 VAL B1262       8.248  23.918 -51.249  1.00  4.620          C  
ATOM  20281  H   VAL B1262       6.812  20.520 -49.323  1.00  3.700          H  
ATOM  20282  HA  VAL B1262       8.179  21.406 -51.711  1.00  4.070          H  
ATOM  20283  HB  VAL B1262       6.567  22.842 -50.437  1.00  5.550          H  
ATOM  20284 1HG1 VAL B1262       7.410  24.256 -48.668  1.00  5.550          H  
ATOM  20285 2HG1 VAL B1262       7.424  22.559 -48.231  1.00  5.550          H  
ATOM  20286 3HG1 VAL B1262       8.932  23.363 -48.631  1.00  5.550          H  
ATOM  20287 1HG2 VAL B1262       7.808  24.893 -51.056  1.00  5.550          H  
ATOM  20288 2HG2 VAL B1262       9.326  23.977 -51.106  1.00  5.550          H  
ATOM  20289 3HG2 VAL B1262       8.038  23.623 -52.277  1.00  5.550          H  
ATOM  20290  N   VAL B1263      10.049  20.909 -49.035  1.00  3.350          N  
ATOM  20291  CA  VAL B1263      11.449  20.697 -48.689  1.00  3.510          C  
ATOM  20292  C   VAL B1263      12.073  19.697 -49.652  1.00  3.500          C  
ATOM  20293  O   VAL B1263      13.198  19.913 -50.102  1.00  3.730          O  
ATOM  20294  CB  VAL B1263      11.639  20.210 -47.236  1.00  4.850          C  
ATOM  20295  CG1 VAL B1263      13.109  19.762 -46.993  1.00  4.850          C  
ATOM  20296  CG2 VAL B1263      11.295  21.343 -46.288  1.00  4.850          C  
ATOM  20297  H   VAL B1263       9.310  20.709 -48.350  1.00  4.020          H  
ATOM  20298  HA  VAL B1263      11.972  21.649 -48.796  1.00  4.210          H  
ATOM  20299  HB  VAL B1263      10.990  19.365 -47.050  1.00  5.820          H  
ATOM  20300 1HG1 VAL B1263      13.218  19.429 -45.963  1.00  5.820          H  
ATOM  20301 2HG1 VAL B1263      13.370  18.940 -47.657  1.00  5.820          H  
ATOM  20302 3HG1 VAL B1263      13.783  20.599 -47.177  1.00  5.820          H  
ATOM  20303 1HG2 VAL B1263      11.413  21.007 -45.261  1.00  5.820          H  
ATOM  20304 2HG2 VAL B1263      11.958  22.182 -46.475  1.00  5.820          H  
ATOM  20305 3HG2 VAL B1263      10.281  21.659 -46.445  1.00  5.820          H  
ATOM  20306  N   LEU B1264      11.359  18.603 -49.965  1.00  3.240          N  
ATOM  20307  CA  LEU B1264      11.905  17.617 -50.885  1.00  3.270          C  
ATOM  20308  C   LEU B1264      12.187  18.265 -52.236  1.00  3.540          C  
ATOM  20309  O   LEU B1264      13.254  18.034 -52.810  1.00  3.730          O  
ATOM  20310  CB  LEU B1264      10.899  16.479 -51.165  1.00  4.570          C  
ATOM  20311  CG  LEU B1264      10.502  15.514 -50.022  1.00  4.570          C  
ATOM  20312  CD1 LEU B1264       9.403  14.591 -50.508  1.00  4.570          C  
ATOM  20313  CD2 LEU B1264      11.668  14.753 -49.564  1.00  4.570          C  
ATOM  20314  H   LEU B1264      10.462  18.447 -49.498  1.00  3.890          H  
ATOM  20315  HA  LEU B1264      12.839  17.237 -50.489  1.00  3.920          H  
ATOM  20316 1HB  LEU B1264       9.991  16.904 -51.562  1.00  5.480          H  
ATOM  20317 2HB  LEU B1264      11.336  15.894 -51.925  1.00  5.480          H  
ATOM  20318  HG  LEU B1264      10.117  16.088 -49.191  1.00  5.480          H  
ATOM  20319 1HD1 LEU B1264       9.125  13.944 -49.712  1.00  5.480          H  
ATOM  20320 2HD1 LEU B1264       8.541  15.158 -50.828  1.00  5.480          H  
ATOM  20321 3HD1 LEU B1264       9.758  14.010 -51.330  1.00  5.480          H  
ATOM  20322 1HD2 LEU B1264      11.387  14.095 -48.732  1.00  5.480          H  
ATOM  20323 2HD2 LEU B1264      12.097  14.162 -50.345  1.00  5.480          H  
ATOM  20324 3HD2 LEU B1264      12.360  15.469 -49.247  1.00  5.480          H  
ATOM  20325  N   LEU B1265      11.277  19.140 -52.701  1.00  3.600          N  
ATOM  20326  CA  LEU B1265      11.433  19.843 -53.975  1.00  3.890          C  
ATOM  20327  C   LEU B1265      12.664  20.733 -53.954  1.00  3.890          C  
ATOM  20328  O   LEU B1265      13.454  20.736 -54.901  1.00  3.890          O  
ATOM  20329  CB  LEU B1265      10.196  20.717 -54.252  1.00  5.330          C  
ATOM  20330  CG  LEU B1265      10.160  21.562 -55.561  1.00  5.330          C  
ATOM  20331  CD1 LEU B1265      10.285  20.675 -56.814  1.00  5.330          C  
ATOM  20332  CD2 LEU B1265       8.828  22.305 -55.588  1.00  5.330          C  
ATOM  20333  H   LEU B1265      10.406  19.253 -52.172  1.00  4.320          H  
ATOM  20334  HA  LEU B1265      11.546  19.097 -54.759  1.00  4.670          H  
ATOM  20335 1HB  LEU B1265       9.310  20.137 -54.165  1.00  6.400          H  
ATOM  20336 2HB  LEU B1265      10.154  21.448 -53.455  1.00  6.400          H  
ATOM  20337  HG  LEU B1265      10.982  22.275 -55.561  1.00  6.400          H  
ATOM  20338 1HD1 LEU B1265      10.240  21.302 -57.705  1.00  6.400          H  
ATOM  20339 2HD1 LEU B1265      11.238  20.138 -56.810  1.00  6.400          H  
ATOM  20340 3HD1 LEU B1265       9.473  19.965 -56.845  1.00  6.400          H  
ATOM  20341 1HD2 LEU B1265       8.768  22.921 -56.487  1.00  6.400          H  
ATOM  20342 2HD2 LEU B1265       8.017  21.584 -55.586  1.00  6.400          H  
ATOM  20343 3HD2 LEU B1265       8.750  22.941 -54.706  1.00  6.400          H  
ATOM  20344  N   VAL B1266      12.840  21.489 -52.875  1.00  3.890          N  
ATOM  20345  CA  VAL B1266      13.993  22.360 -52.773  1.00  3.890          C  
ATOM  20346  C   VAL B1266      15.278  21.552 -52.778  1.00  3.890          C  
ATOM  20347  O   VAL B1266      16.244  21.938 -53.442  1.00  3.890          O  
ATOM  20348  CB  VAL B1266      13.916  23.244 -51.515  1.00  5.450          C  
ATOM  20349  CG1 VAL B1266      15.249  24.000 -51.301  1.00  5.450          C  
ATOM  20350  CG2 VAL B1266      12.763  24.244 -51.690  1.00  5.450          C  
ATOM  20351  H   VAL B1266      12.130  21.474 -52.134  1.00  4.670          H  
ATOM  20352  HA  VAL B1266      13.998  23.017 -53.643  1.00  4.670          H  
ATOM  20353  HB  VAL B1266      13.732  22.613 -50.640  1.00  6.540          H  
ATOM  20354 1HG1 VAL B1266      15.171  24.623 -50.412  1.00  6.540          H  
ATOM  20355 2HG1 VAL B1266      16.072  23.298 -51.166  1.00  6.540          H  
ATOM  20356 3HG1 VAL B1266      15.453  24.630 -52.168  1.00  6.540          H  
ATOM  20357 1HG2 VAL B1266      12.684  24.872 -50.806  1.00  6.540          H  
ATOM  20358 2HG2 VAL B1266      12.955  24.869 -52.562  1.00  6.540          H  
ATOM  20359 3HG2 VAL B1266      11.833  23.712 -51.835  1.00  6.540          H  
ATOM  20360  N   LEU B1267      15.319  20.455 -52.018  1.00  3.890          N  
ATOM  20361  CA  LEU B1267      16.511  19.637 -51.991  1.00  3.890          C  
ATOM  20362  C   LEU B1267      16.773  19.024 -53.356  1.00  3.890          C  
ATOM  20363  O   LEU B1267      17.933  18.923 -53.761  1.00  3.890          O  
ATOM  20364  CB  LEU B1267      16.387  18.542 -50.945  1.00  5.450          C  
ATOM  20365  CG  LEU B1267      16.352  19.004 -49.475  1.00  5.450          C  
ATOM  20366  CD1 LEU B1267      16.067  17.796 -48.637  1.00  5.450          C  
ATOM  20367  CD2 LEU B1267      17.667  19.677 -49.068  1.00  5.450          C  
ATOM  20368  H   LEU B1267      14.506  20.198 -51.448  1.00  4.670          H  
ATOM  20369  HA  LEU B1267      17.356  20.270 -51.756  1.00  4.670          H  
ATOM  20370 1HB  LEU B1267      15.466  17.990 -51.140  1.00  6.540          H  
ATOM  20371 2HB  LEU B1267      17.227  17.862 -51.058  1.00  6.540          H  
ATOM  20372  HG  LEU B1267      15.542  19.709 -49.329  1.00  6.540          H  
ATOM  20373 1HD1 LEU B1267      16.006  18.089 -47.609  1.00  6.540          H  
ATOM  20374 2HD1 LEU B1267      15.119  17.364 -48.945  1.00  6.540          H  
ATOM  20375 3HD1 LEU B1267      16.863  17.071 -48.763  1.00  6.540          H  
ATOM  20376 1HD2 LEU B1267      17.612  19.969 -48.023  1.00  6.540          H  
ATOM  20377 2HD2 LEU B1267      18.483  18.989 -49.203  1.00  6.540          H  
ATOM  20378 3HD2 LEU B1267      17.847  20.561 -49.664  1.00  6.540          H  
ATOM  20379  N   GLU B1268      15.719  18.612 -54.080  1.00  3.890          N  
ATOM  20380  CA  GLU B1268      15.902  18.065 -55.415  1.00  3.890          C  
ATOM  20381  C   GLU B1268      16.576  19.097 -56.303  1.00  3.890          C  
ATOM  20382  O   GLU B1268      17.550  18.783 -56.986  1.00  3.890          O  
ATOM  20383  CB  GLU B1268      14.572  17.671 -56.068  1.00  5.450          C  
ATOM  20384  CG  GLU B1268      14.726  17.041 -57.466  1.00  5.450          C  
ATOM  20385  CD  GLU B1268      13.418  16.793 -58.157  1.00  5.450          C  
ATOM  20386  OE1 GLU B1268      12.409  17.108 -57.589  1.00  5.450          O  
ATOM  20387  OE2 GLU B1268      13.438  16.337 -59.273  1.00  5.450          O  
ATOM  20388  H   GLU B1268      14.778  18.640 -53.675  1.00  4.670          H  
ATOM  20389  HA  GLU B1268      16.539  17.194 -55.348  1.00  4.670          H  
ATOM  20390 1HB  GLU B1268      14.052  16.963 -55.422  1.00  6.540          H  
ATOM  20391 2HB  GLU B1268      13.937  18.550 -56.163  1.00  6.540          H  
ATOM  20392 1HG  GLU B1268      15.321  17.696 -58.091  1.00  6.540          H  
ATOM  20393 2HG  GLU B1268      15.267  16.101 -57.363  1.00  6.540          H  
ATOM  20394  N   ILE B1269      16.088  20.339 -56.256  1.00  3.890          N  
ATOM  20395  CA  ILE B1269      16.628  21.421 -57.066  1.00  3.890          C  
ATOM  20396  C   ILE B1269      18.080  21.694 -56.703  1.00  3.890          C  
ATOM  20397  O   ILE B1269      18.922  21.848 -57.595  1.00  3.890          O  
ATOM  20398  CB  ILE B1269      15.773  22.693 -56.907  1.00  5.450          C  
ATOM  20399  CG1 ILE B1269      14.366  22.439 -57.547  1.00  5.450          C  
ATOM  20400  CG2 ILE B1269      16.491  23.894 -57.574  1.00  5.450          C  
ATOM  20401  CD1 ILE B1269      13.302  23.467 -57.182  1.00  5.450          C  
ATOM  20402  H   ILE B1269      15.265  20.514 -55.666  1.00  4.670          H  
ATOM  20403  HA  ILE B1269      16.592  21.117 -58.108  1.00  4.670          H  
ATOM  20404  HB  ILE B1269      15.618  22.896 -55.847  1.00  6.540          H  
ATOM  20405 1HG1 ILE B1269      14.476  22.428 -58.630  1.00  6.540          H  
ATOM  20406 2HG1 ILE B1269      14.010  21.459 -57.233  1.00  6.540          H  
ATOM  20407 1HG2 ILE B1269      15.895  24.791 -57.465  1.00  6.540          H  
ATOM  20408 2HG2 ILE B1269      17.459  24.067 -57.108  1.00  6.540          H  
ATOM  20409 3HG2 ILE B1269      16.638  23.683 -58.634  1.00  6.540          H  
ATOM  20410 1HD1 ILE B1269      12.365  23.198 -57.669  1.00  6.540          H  
ATOM  20411 2HD1 ILE B1269      13.160  23.465 -56.100  1.00  6.540          H  
ATOM  20412 3HD1 ILE B1269      13.600  24.456 -57.507  1.00  6.540          H  
ATOM  20413  N   SER B1270      18.374  21.772 -55.401  1.00  3.890          N  
ATOM  20414  CA  SER B1270      19.730  22.000 -54.927  1.00  3.890          C  
ATOM  20415  C   SER B1270      20.657  20.883 -55.399  1.00  3.890          C  
ATOM  20416  O   SER B1270      21.762  21.148 -55.881  1.00  3.890          O  
ATOM  20417  CB  SER B1270      19.748  22.072 -53.412  1.00  5.450          C  
ATOM  20418  OG  SER B1270      21.045  22.294 -52.930  1.00  5.450          O  
ATOM  20419  H   SER B1270      17.620  21.686 -54.712  1.00  4.670          H  
ATOM  20420  HA  SER B1270      20.085  22.945 -55.333  1.00  4.670          H  
ATOM  20421 1HB  SER B1270      19.084  22.870 -53.078  1.00  6.540          H  
ATOM  20422 2HB  SER B1270      19.362  21.139 -53.005  1.00  6.540          H  
ATOM  20423  HG  SER B1270      20.969  22.315 -51.975  1.00  6.540          H  
ATOM  20424  N   THR B1271      20.196  19.636 -55.278  1.00  3.890          N  
ATOM  20425  CA  THR B1271      20.962  18.463 -55.660  1.00  3.890          C  
ATOM  20426  C   THR B1271      21.275  18.532 -57.165  1.00  3.890          C  
ATOM  20427  O   THR B1271      22.407  18.252 -57.589  1.00  3.890          O  
ATOM  20428  CB  THR B1271      20.163  17.175 -55.342  1.00  5.450          C  
ATOM  20429  OG1 THR B1271      19.851  17.105 -53.943  1.00  5.450          O  
ATOM  20430  CG2 THR B1271      20.994  15.993 -55.648  1.00  5.450          C  
ATOM  20431  H   THR B1271      19.281  19.490 -54.859  1.00  4.670          H  
ATOM  20432  HA  THR B1271      21.901  18.457 -55.105  1.00  4.670          H  
ATOM  20433  HB  THR B1271      19.250  17.161 -55.927  1.00  6.540          H  
ATOM  20434  HG1 THR B1271      19.216  17.821 -53.722  1.00  6.540          H  
ATOM  20435 1HG2 THR B1271      20.452  15.091 -55.425  1.00  6.540          H  
ATOM  20436 2HG2 THR B1271      21.258  16.006 -56.667  1.00  6.540          H  
ATOM  20437 3HG2 THR B1271      21.877  16.038 -55.042  1.00  6.540          H  
ATOM  20438  N   LEU B1272      20.261  18.889 -57.975  1.00  3.890          N  
ATOM  20439  CA  LEU B1272      20.432  19.005 -59.417  1.00  3.890          C  
ATOM  20440  C   LEU B1272      21.454  20.077 -59.754  1.00  3.890          C  
ATOM  20441  O   LEU B1272      22.280  19.894 -60.649  1.00  3.890          O  
ATOM  20442  CB  LEU B1272      19.089  19.309 -60.091  1.00  5.450          C  
ATOM  20443  CG  LEU B1272      18.043  18.148 -60.096  1.00  5.450          C  
ATOM  20444  CD1 LEU B1272      16.703  18.700 -60.559  1.00  5.450          C  
ATOM  20445  CD2 LEU B1272      18.500  17.011 -61.022  1.00  5.450          C  
ATOM  20446  H   LEU B1272      19.334  19.051 -57.570  1.00  4.670          H  
ATOM  20447  HA  LEU B1272      20.780  18.076 -59.796  1.00  4.670          H  
ATOM  20448 1HB  LEU B1272      18.636  20.157 -59.577  1.00  6.540          H  
ATOM  20449 2HB  LEU B1272      19.280  19.596 -61.122  1.00  6.540          H  
ATOM  20450  HG  LEU B1272      17.926  17.756 -59.099  1.00  6.540          H  
ATOM  20451 1HD1 LEU B1272      15.960  17.898 -60.550  1.00  6.540          H  
ATOM  20452 2HD1 LEU B1272      16.382  19.490 -59.883  1.00  6.540          H  
ATOM  20453 3HD1 LEU B1272      16.794  19.098 -61.567  1.00  6.540          H  
ATOM  20454 1HD2 LEU B1272      17.746  16.223 -61.007  1.00  6.540          H  
ATOM  20455 2HD2 LEU B1272      18.610  17.391 -62.038  1.00  6.540          H  
ATOM  20456 3HD2 LEU B1272      19.446  16.595 -60.691  1.00  6.540          H  
ATOM  20457  N   ALA B1273      21.417  21.200 -59.035  1.00  3.890          N  
ATOM  20458  CA  ALA B1273      22.393  22.257 -59.245  1.00  3.890          C  
ATOM  20459  C   ALA B1273      23.822  21.786 -58.933  1.00  3.890          C  
ATOM  20460  O   ALA B1273      24.762  22.104 -59.660  1.00  3.890          O  
ATOM  20461  CB  ALA B1273      22.048  23.459 -58.390  1.00  5.450          C  
ATOM  20462  H   ALA B1273      20.656  21.339 -58.360  1.00  4.670          H  
ATOM  20463  HA  ALA B1273      22.350  22.544 -60.290  1.00  4.670          H  
ATOM  20464 1HB  ALA B1273      22.760  24.258 -58.578  1.00  6.540          H  
ATOM  20465 2HB  ALA B1273      21.041  23.795 -58.636  1.00  6.540          H  
ATOM  20466 3HB  ALA B1273      22.086  23.179 -57.339  1.00  6.540          H  
ATOM  20467  N   VAL B1274      23.994  20.972 -57.884  1.00  3.890          N  
ATOM  20468  CA  VAL B1274      25.326  20.482 -57.520  1.00  3.890          C  
ATOM  20469  C   VAL B1274      25.946  19.664 -58.642  1.00  3.890          C  
ATOM  20470  O   VAL B1274      27.119  19.856 -58.980  1.00  3.890          O  
ATOM  20471  CB  VAL B1274      25.308  19.626 -56.237  1.00  5.450          C  
ATOM  20472  CG1 VAL B1274      26.676  18.966 -56.035  1.00  5.450          C  
ATOM  20473  CG2 VAL B1274      24.983  20.498 -55.036  1.00  5.450          C  
ATOM  20474  H   VAL B1274      23.182  20.779 -57.287  1.00  4.670          H  
ATOM  20475  HA  VAL B1274      25.962  21.347 -57.336  1.00  4.670          H  
ATOM  20476  HB  VAL B1274      24.559  18.840 -56.342  1.00  6.540          H  
ATOM  20477 1HG1 VAL B1274      26.643  18.364 -55.142  1.00  6.540          H  
ATOM  20478 2HG1 VAL B1274      26.919  18.335 -56.876  1.00  6.540          H  
ATOM  20479 3HG1 VAL B1274      27.447  19.728 -55.930  1.00  6.540          H  
ATOM  20480 1HG2 VAL B1274      24.963  19.889 -54.133  1.00  6.540          H  
ATOM  20481 2HG2 VAL B1274      25.739  21.272 -54.935  1.00  6.540          H  
ATOM  20482 3HG2 VAL B1274      24.023  20.961 -55.169  1.00  6.540          H  
ATOM  20483  N   TYR B1275      25.152  18.792 -59.264  1.00  3.890          N  
ATOM  20484  CA  TYR B1275      25.640  17.942 -60.354  1.00  3.890          C  
ATOM  20485  C   TYR B1275      26.187  18.723 -61.560  1.00  3.890          C  
ATOM  20486  O   TYR B1275      26.807  18.124 -62.437  1.00  3.890          O  
ATOM  20487  CB  TYR B1275      24.553  17.028 -60.929  1.00  5.450          C  
ATOM  20488  CG  TYR B1275      24.068  15.851 -60.102  1.00  5.450          C  
ATOM  20489  CD1 TYR B1275      22.815  15.906 -59.628  1.00  5.450          C  
ATOM  20490  CD2 TYR B1275      24.834  14.719 -59.874  1.00  5.450          C  
ATOM  20491  CE1 TYR B1275      22.266  14.901 -58.924  1.00  5.450          C  
ATOM  20492  CE2 TYR B1275      24.275  13.673 -59.146  1.00  5.450          C  
ATOM  20493  CZ  TYR B1275      22.980  13.786 -58.671  1.00  5.450          C  
ATOM  20494  OH  TYR B1275      22.391  12.814 -57.952  1.00  5.450          O  
ATOM  20495  H   TYR B1275      24.195  18.675 -58.902  1.00  4.670          H  
ATOM  20496  HA  TYR B1275      26.443  17.325 -59.963  1.00  4.670          H  
ATOM  20497 1HB  TYR B1275      23.681  17.645 -61.162  1.00  6.540          H  
ATOM  20498 2HB  TYR B1275      24.908  16.629 -61.875  1.00  6.540          H  
ATOM  20499  HD1 TYR B1275      22.257  16.758 -59.832  1.00  6.540          H  
ATOM  20500  HD2 TYR B1275      25.850  14.638 -60.264  1.00  6.540          H  
ATOM  20501  HE1 TYR B1275      21.242  14.988 -58.568  1.00  6.540          H  
ATOM  20502  HE2 TYR B1275      24.856  12.769 -58.959  1.00  6.540          H  
ATOM  20503  HH  TYR B1275      23.024  12.104 -57.770  1.00  6.540          H  
ATOM  20504  N   ARG B1276      25.937  20.036 -61.642  1.00  3.890          N  
ATOM  20505  CA  ARG B1276      26.382  20.837 -62.771  1.00  3.890          C  
ATOM  20506  C   ARG B1276      27.829  21.321 -62.634  1.00  3.890          C  
ATOM  20507  O   ARG B1276      28.346  21.975 -63.540  1.00  3.890          O  
ATOM  20508  CB  ARG B1276      25.498  22.065 -62.897  1.00  5.450          C  
ATOM  20509  CG  ARG B1276      24.046  21.773 -63.180  1.00  5.450          C  
ATOM  20510  CD  ARG B1276      23.241  23.002 -63.143  1.00  5.450          C  
ATOM  20511  NE  ARG B1276      21.824  22.715 -63.282  1.00  5.450          N  
ATOM  20512  CZ  ARG B1276      20.833  23.624 -63.172  1.00  5.450          C  
ATOM  20513  NH1 ARG B1276      21.112  24.890 -62.920  1.00  5.450          N  
ATOM  20514  NH2 ARG B1276      19.576  23.240 -63.319  1.00  5.450          N  
ATOM  20515  H   ARG B1276      25.442  20.518 -60.884  1.00  4.670          H  
ATOM  20516  HA  ARG B1276      26.296  20.235 -63.674  1.00  4.670          H  
ATOM  20517 1HB  ARG B1276      25.551  22.648 -61.984  1.00  6.540          H  
ATOM  20518 2HB  ARG B1276      25.866  22.694 -63.706  1.00  6.540          H  
ATOM  20519 1HG  ARG B1276      23.942  21.312 -64.159  1.00  6.540          H  
ATOM  20520 2HG  ARG B1276      23.663  21.099 -62.417  1.00  6.540          H  
ATOM  20521 1HD  ARG B1276      23.404  23.503 -62.191  1.00  6.540          H  
ATOM  20522 2HD  ARG B1276      23.543  23.655 -63.959  1.00  6.540          H  
ATOM  20523  HE  ARG B1276      21.564  21.753 -63.473  1.00  6.540          H  
ATOM  20524 1HH1 ARG B1276      22.070  25.188 -62.806  1.00  6.540          H  
ATOM  20525 2HH1 ARG B1276      20.365  25.566 -62.840  1.00  6.540          H  
ATOM  20526 1HH2 ARG B1276      19.365  22.270 -63.512  1.00  6.540          H  
ATOM  20527 2HH2 ARG B1276      18.826  23.912 -63.242  1.00  6.540          H  
ATOM  20528  N   LEU B1277      28.486  21.019 -61.513  1.00  3.890          N  
ATOM  20529  CA  LEU B1277      29.854  21.478 -61.302  1.00  3.890          C  
ATOM  20530  C   LEU B1277      30.756  20.941 -62.440  1.00  3.890          C  
ATOM  20531  O   LEU B1277      30.729  19.744 -62.711  1.00  3.890          O  
ATOM  20532  CB  LEU B1277      30.370  20.937 -59.945  1.00  5.450          C  
ATOM  20533  CG  LEU B1277      31.762  21.452 -59.420  1.00  5.450          C  
ATOM  20534  CD1 LEU B1277      31.672  22.932 -59.045  1.00  5.450          C  
ATOM  20535  CD2 LEU B1277      32.193  20.616 -58.217  1.00  5.450          C  
ATOM  20536  H   LEU B1277      27.999  20.493 -60.778  1.00  4.670          H  
ATOM  20537  HA  LEU B1277      29.835  22.554 -61.259  1.00  4.670          H  
ATOM  20538 1HB  LEU B1277      29.620  21.159 -59.180  1.00  6.540          H  
ATOM  20539 2HB  LEU B1277      30.443  19.850 -60.028  1.00  6.540          H  
ATOM  20540  HG  LEU B1277      32.499  21.350 -60.190  1.00  6.540          H  
ATOM  20541 1HD1 LEU B1277      32.645  23.271 -58.687  1.00  6.540          H  
ATOM  20542 2HD1 LEU B1277      31.384  23.528 -59.892  1.00  6.540          H  
ATOM  20543 3HD1 LEU B1277      30.932  23.058 -58.252  1.00  6.540          H  
ATOM  20544 1HD2 LEU B1277      33.166  20.957 -57.859  1.00  6.540          H  
ATOM  20545 2HD2 LEU B1277      31.461  20.711 -57.417  1.00  6.540          H  
ATOM  20546 3HD2 LEU B1277      32.270  19.589 -58.509  1.00  6.540          H  
ATOM  20547  N   PRO B1278      31.554  21.793 -63.143  1.00  3.890          N  
ATOM  20548  CA  PRO B1278      32.504  21.432 -64.205  1.00  3.890          C  
ATOM  20549  C   PRO B1278      33.628  20.495 -63.758  1.00  3.890          C  
ATOM  20550  O   PRO B1278      34.275  19.846 -64.580  1.00  3.890          O  
ATOM  20551  CB  PRO B1278      33.092  22.792 -64.612  1.00  5.830          C  
ATOM  20552  CG  PRO B1278      32.050  23.800 -64.230  1.00  5.830          C  
ATOM  20553  CD  PRO B1278      31.412  23.260 -62.973  1.00  5.830          C  
ATOM  20554  HA  PRO B1278      31.945  20.986 -65.040  1.00  4.670          H  
ATOM  20555 1HB  PRO B1278      34.049  22.951 -64.105  1.00  7.000          H  
ATOM  20556 2HB  PRO B1278      33.308  22.795 -65.690  1.00  7.000          H  
ATOM  20557 1HG  PRO B1278      32.516  24.787 -64.082  1.00  7.000          H  
ATOM  20558 2HG  PRO B1278      31.323  23.914 -65.050  1.00  7.000          H  
ATOM  20559 1HD  PRO B1278      31.943  23.616 -62.088  1.00  7.000          H  
ATOM  20560 2HD  PRO B1278      30.357  23.578 -63.011  1.00  7.000          H  
ATOM  20561  N   HIS B1279      33.866  20.448 -62.457  1.00  3.890          N  
ATOM  20562  CA  HIS B1279      34.921  19.644 -61.872  1.00  3.890          C  
ATOM  20563  C   HIS B1279      34.405  18.801 -60.706  1.00  3.890          C  
ATOM  20564  O   HIS B1279      34.730  19.098 -59.556  1.00  3.890          O  
ATOM  20565  CB  HIS B1279      36.046  20.547 -61.374  1.00  5.450          C  
ATOM  20566  CG  HIS B1279      36.625  21.399 -62.449  1.00  5.450          C  
ATOM  20567  ND1 HIS B1279      37.436  20.895 -63.445  1.00  5.450          N  
ATOM  20568  CD2 HIS B1279      36.515  22.723 -62.684  1.00  5.450          C  
ATOM  20569  CE1 HIS B1279      37.795  21.881 -64.247  1.00  5.450          C  
ATOM  20570  NE2 HIS B1279      37.249  22.999 -63.806  1.00  5.450          N  
ATOM  20571  H   HIS B1279      33.291  21.000 -61.846  1.00  4.670          H  
ATOM  20572  HA  HIS B1279      35.352  18.996 -62.624  1.00  4.670          H  
ATOM  20573 1HB  HIS B1279      35.671  21.196 -60.581  1.00  6.540          H  
ATOM  20574 2HB  HIS B1279      36.844  19.935 -60.956  1.00  6.540          H  
ATOM  20575  HD1 HIS B1279      37.440  19.939 -63.742  1.00  6.540          H  
ATOM  20576  HD2 HIS B1279      35.983  23.523 -62.169  1.00  6.540          H  
ATOM  20577  HE1 HIS B1279      38.441  21.690 -65.103  1.00  6.540          H  
ATOM  20578  N   PRO B1280      33.584  17.768 -60.963  1.00  3.890          N  
ATOM  20579  CA  PRO B1280      32.945  16.931 -59.973  1.00  3.890          C  
ATOM  20580  C   PRO B1280      33.983  16.122 -59.224  1.00  3.890          C  
ATOM  20581  O   PRO B1280      35.008  15.754 -59.793  1.00  3.890          O  
ATOM  20582  CB  PRO B1280      32.048  16.026 -60.827  1.00  5.830          C  
ATOM  20583  CG  PRO B1280      32.698  15.989 -62.175  1.00  5.830          C  
ATOM  20584  CD  PRO B1280      33.305  17.355 -62.357  1.00  5.830          C  
ATOM  20585  HA  PRO B1280      32.342  17.534 -59.289  1.00  4.670          H  
ATOM  20586 1HB  PRO B1280      31.957  15.027 -60.368  1.00  7.000          H  
ATOM  20587 2HB  PRO B1280      31.040  16.448 -60.881  1.00  7.000          H  
ATOM  20588 1HG  PRO B1280      33.451  15.184 -62.202  1.00  7.000          H  
ATOM  20589 2HG  PRO B1280      31.949  15.750 -62.945  1.00  7.000          H  
ATOM  20590 1HD  PRO B1280      34.210  17.240 -62.951  1.00  7.000          H  
ATOM  20591 2HD  PRO B1280      32.576  18.027 -62.826  1.00  7.000          H  
ATOM  20592  N   GLY B1281      33.677  15.788 -57.980  1.00  3.890          N  
ATOM  20593  CA  GLY B1281      34.499  14.924 -57.140  1.00  3.890          C  
ATOM  20594  C   GLY B1281      33.683  13.677 -56.848  1.00  3.890          C  
ATOM  20595  O   GLY B1281      33.676  13.136 -55.741  1.00  3.890          O  
ATOM  20596  H   GLY B1281      32.819  16.152 -57.590  1.00  4.670          H  
ATOM  20597 1HA  GLY B1281      35.423  14.662 -57.656  1.00  4.670          H  
ATOM  20598 2HA  GLY B1281      34.759  15.436 -56.215  1.00  4.670          H  
ATOM  20599  N   TRP B1282      32.964  13.259 -57.871  1.00  3.890          N  
ATOM  20600  CA  TRP B1282      32.051  12.136 -57.852  1.00  3.890          C  
ATOM  20601  C   TRP B1282      31.855  11.573 -59.243  1.00  3.890          C  
ATOM  20602  O   TRP B1282      32.138  12.239 -60.237  1.00  3.890          O  
ATOM  20603  CB  TRP B1282      30.685  12.581 -57.309  1.00  5.450          C  
ATOM  20604  CG  TRP B1282      30.047  13.773 -58.057  1.00  5.450          C  
ATOM  20605  CD1 TRP B1282      29.253  13.716 -59.161  1.00  5.450          C  
ATOM  20606  CD2 TRP B1282      30.105  15.183 -57.697  1.00  5.450          C  
ATOM  20607  NE1 TRP B1282      28.862  14.972 -59.539  1.00  5.450          N  
ATOM  20608  CE2 TRP B1282      29.360  15.879 -58.653  1.00  5.450          C  
ATOM  20609  CE3 TRP B1282      30.708  15.894 -56.664  1.00  5.450          C  
ATOM  20610  CZ2 TRP B1282      29.220  17.246 -58.611  1.00  5.450          C  
ATOM  20611  CZ3 TRP B1282      30.554  17.270 -56.623  1.00  5.450          C  
ATOM  20612  CH2 TRP B1282      29.829  17.922 -57.578  1.00  5.450          C  
ATOM  20613  H   TRP B1282      33.075  13.776 -58.734  1.00  4.670          H  
ATOM  20614  HA  TRP B1282      32.460  11.356 -57.209  1.00  4.670          H  
ATOM  20615 1HB  TRP B1282      29.992  11.745 -57.371  1.00  6.540          H  
ATOM  20616 2HB  TRP B1282      30.788  12.842 -56.274  1.00  6.540          H  
ATOM  20617  HD1 TRP B1282      28.986  12.829 -59.678  1.00  6.540          H  
ATOM  20618  HE1 TRP B1282      28.298  15.175 -60.358  1.00  6.540          H  
ATOM  20619  HE3 TRP B1282      31.287  15.380 -55.909  1.00  6.540          H  
ATOM  20620  HZ2 TRP B1282      28.647  17.796 -59.355  1.00  6.540          H  
ATOM  20621  HZ3 TRP B1282      31.026  17.823 -55.810  1.00  6.540          H  
ATOM  20622  HH2 TRP B1282      29.720  19.001 -57.524  1.00  6.540          H  
ATOM  20623  N   ARG B1283      31.337  10.354 -59.330  1.00  3.890          N  
ATOM  20624  CA  ARG B1283      30.985   9.831 -60.636  1.00  3.890          C  
ATOM  20625  C   ARG B1283      29.751  10.613 -61.092  1.00  3.890          C  
ATOM  20626  O   ARG B1283      28.772  10.644 -60.357  1.00  3.890          O  
ATOM  20627  CB  ARG B1283      30.663   8.348 -60.558  1.00  5.450          C  
ATOM  20628  CG  ARG B1283      31.852   7.420 -60.322  1.00  5.450          C  
ATOM  20629  CD  ARG B1283      31.422   6.009 -60.002  1.00  5.450          C  
ATOM  20630  NE  ARG B1283      30.717   5.356 -61.117  1.00  5.450          N  
ATOM  20631  CZ  ARG B1283      30.147   4.117 -61.073  1.00  5.450          C  
ATOM  20632  NH1 ARG B1283      30.194   3.375 -59.974  1.00  5.450          N  
ATOM  20633  NH2 ARG B1283      29.532   3.639 -62.147  1.00  5.450          N  
ATOM  20634  H   ARG B1283      31.164   9.816 -58.490  1.00  4.670          H  
ATOM  20635  HA  ARG B1283      31.834   9.971 -61.293  1.00  4.670          H  
ATOM  20636 1HB  ARG B1283      29.982   8.197 -59.746  1.00  6.540          H  
ATOM  20637 2HB  ARG B1283      30.158   8.032 -61.471  1.00  6.540          H  
ATOM  20638 1HG  ARG B1283      32.464   7.391 -61.223  1.00  6.540          H  
ATOM  20639 2HG  ARG B1283      32.447   7.798 -59.493  1.00  6.540          H  
ATOM  20640 1HD  ARG B1283      32.305   5.417 -59.763  1.00  6.540          H  
ATOM  20641 2HD  ARG B1283      30.759   6.033 -59.139  1.00  6.540          H  
ATOM  20642  HE  ARG B1283      30.649   5.864 -61.994  1.00  6.540          H  
ATOM  20643 1HH1 ARG B1283      30.650   3.710 -59.141  1.00  6.540          H  
ATOM  20644 2HH1 ARG B1283      29.761   2.430 -59.976  1.00  6.540          H  
ATOM  20645 1HH2 ARG B1283      29.466   4.205 -63.014  1.00  6.540          H  
ATOM  20646 2HH2 ARG B1283      29.109   2.718 -62.121  1.00  6.540          H  
ATOM  20647  N   PRO B1284      29.734  11.210 -62.302  1.00  3.890          N  
ATOM  20648  CA  PRO B1284      28.655  12.034 -62.853  1.00  3.890          C  
ATOM  20649  C   PRO B1284      27.422  11.236 -63.264  1.00  3.890          C  
ATOM  20650  O   PRO B1284      26.400  11.809 -63.638  1.00  3.890          O  
ATOM  20651  CB  PRO B1284      29.321  12.677 -64.075  1.00  5.830          C  
ATOM  20652  CG  PRO B1284      30.380  11.682 -64.506  1.00  5.830          C  
ATOM  20653  CD  PRO B1284      30.891  11.060 -63.218  1.00  5.830          C  
ATOM  20654  HA  PRO B1284      28.382  12.802 -62.114  1.00  4.670          H  
ATOM  20655 1HB  PRO B1284      28.568  12.858 -64.857  1.00  7.000          H  
ATOM  20656 2HB  PRO B1284      29.742  13.655 -63.798  1.00  7.000          H  
ATOM  20657 1HG  PRO B1284      29.950  10.941 -65.202  1.00  7.000          H  
ATOM  20658 2HG  PRO B1284      31.175  12.207 -65.059  1.00  7.000          H  
ATOM  20659 1HD  PRO B1284      31.122   9.997 -63.406  1.00  7.000          H  
ATOM  20660 2HD  PRO B1284      31.763  11.630 -62.842  1.00  7.000          H  
ATOM  20661  N   GLU B1285      27.579   9.926 -63.268  1.00  3.890          N  
ATOM  20662  CA  GLU B1285      26.589   8.972 -63.703  1.00  3.890          C  
ATOM  20663  C   GLU B1285      25.476   8.780 -62.683  1.00  3.890          C  
ATOM  20664  O   GLU B1285      25.662   8.983 -61.487  1.00  3.890          O  
ATOM  20665  CB  GLU B1285      27.287   7.634 -63.950  1.00  5.450          C  
ATOM  20666  CG  GLU B1285      28.329   7.667 -65.066  1.00  5.450          C  
ATOM  20667  CD  GLU B1285      29.031   6.342 -65.256  1.00  5.450          C  
ATOM  20668  OE1 GLU B1285      28.779   5.444 -64.477  1.00  5.450          O  
ATOM  20669  OE2 GLU B1285      29.817   6.232 -66.164  1.00  5.450          O  
ATOM  20670  H   GLU B1285      28.449   9.553 -62.935  1.00  4.670          H  
ATOM  20671  HA  GLU B1285      26.148   9.331 -64.632  1.00  4.670          H  
ATOM  20672 1HB  GLU B1285      27.781   7.309 -63.035  1.00  6.540          H  
ATOM  20673 2HB  GLU B1285      26.549   6.882 -64.209  1.00  6.540          H  
ATOM  20674 1HG  GLU B1285      27.842   7.952 -65.998  1.00  6.540          H  
ATOM  20675 2HG  GLU B1285      29.069   8.430 -64.830  1.00  6.540          H  
ATOM  20676  N   MET B1286      24.327   8.340 -63.168  1.00  3.890          N  
ATOM  20677  CA  MET B1286      23.185   7.985 -62.338  1.00  3.890          C  
ATOM  20678  C   MET B1286      22.809   9.093 -61.337  1.00  3.890          C  
ATOM  20679  O   MET B1286      22.831  10.270 -61.690  1.00  3.890          O  
ATOM  20680  CB  MET B1286      23.530   6.682 -61.629  1.00  5.450          C  
ATOM  20681  CG  MET B1286      23.856   5.543 -62.580  1.00  5.450          C  
ATOM  20682  SD  MET B1286      22.467   5.030 -63.576  1.00  5.450          S  
ATOM  20683  CE  MET B1286      23.250   3.774 -64.567  1.00  5.450          C  
ATOM  20684  H   MET B1286      24.246   8.234 -64.169  1.00  4.670          H  
ATOM  20685  HA  MET B1286      22.324   7.826 -62.988  1.00  4.670          H  
ATOM  20686 1HB  MET B1286      24.372   6.828 -60.953  1.00  6.540          H  
ATOM  20687 2HB  MET B1286      22.680   6.346 -61.051  1.00  6.540          H  
ATOM  20688 1HG  MET B1286      24.643   5.857 -63.246  1.00  6.540          H  
ATOM  20689 2HG  MET B1286      24.234   4.695 -62.038  1.00  6.540          H  
ATOM  20690 1HE  MET B1286      22.518   3.342 -65.250  1.00  6.540          H  
ATOM  20691 2HE  MET B1286      24.067   4.217 -65.140  1.00  6.540          H  
ATOM  20692 3HE  MET B1286      23.647   2.994 -63.922  1.00  6.540          H  
ATOM  20693  N   VAL B1287      22.395   8.709 -60.117  1.00  3.890          N  
ATOM  20694  CA  VAL B1287      21.955   9.666 -59.097  1.00  3.890          C  
ATOM  20695  C   VAL B1287      22.687   9.562 -57.735  1.00  3.890          C  
ATOM  20696  O   VAL B1287      23.315  10.530 -57.283  1.00  3.890          O  
ATOM  20697  CB  VAL B1287      20.424   9.545 -58.920  1.00  5.450          C  
ATOM  20698  CG1 VAL B1287      19.935  10.424 -57.851  1.00  5.450          C  
ATOM  20699  CG2 VAL B1287      19.739   9.932 -60.221  1.00  5.450          C  
ATOM  20700  H   VAL B1287      22.395   7.730 -59.898  1.00  4.670          H  
ATOM  20701  HA  VAL B1287      22.146  10.664 -59.491  1.00  4.670          H  
ATOM  20702  HB  VAL B1287      20.181   8.550 -58.645  1.00  6.540          H  
ATOM  20703 1HG1 VAL B1287      18.855  10.316 -57.742  1.00  6.540          H  
ATOM  20704 2HG1 VAL B1287      20.412  10.131 -56.938  1.00  6.540          H  
ATOM  20705 3HG1 VAL B1287      20.174  11.456 -58.088  1.00  6.540          H  
ATOM  20706 1HG2 VAL B1287      18.660   9.850 -60.110  1.00  6.540          H  
ATOM  20707 2HG2 VAL B1287      20.004  10.962 -60.467  1.00  6.540          H  
ATOM  20708 3HG2 VAL B1287      20.062   9.284 -61.024  1.00  6.540          H  
ATOM  20709  N   GLY B1288      22.659   8.390 -57.089  1.00  3.890          N  
ATOM  20710  CA  GLY B1288      23.191   8.265 -55.721  1.00  3.890          C  
ATOM  20711  C   GLY B1288      24.715   8.278 -55.598  1.00  3.890          C  
ATOM  20712  O   GLY B1288      25.254   8.123 -54.505  1.00  3.890          O  
ATOM  20713  H   GLY B1288      22.164   7.583 -57.479  1.00  4.670          H  
ATOM  20714 1HA  GLY B1288      22.779   9.070 -55.110  1.00  4.670          H  
ATOM  20715 2HA  GLY B1288      22.821   7.338 -55.287  1.00  4.670          H  
ATOM  20716  N   LEU B1289      25.420   8.477 -56.708  1.00  3.890          N  
ATOM  20717  CA  LEU B1289      26.875   8.497 -56.688  1.00  3.890          C  
ATOM  20718  C   LEU B1289      27.421   9.879 -56.300  1.00  3.890          C  
ATOM  20719  O   LEU B1289      28.628  10.050 -56.121  1.00  3.890          O  
ATOM  20720  CB  LEU B1289      27.393   8.095 -58.073  1.00  5.450          C  
ATOM  20721  CG  LEU B1289      26.985   6.667 -58.544  1.00  5.450          C  
ATOM  20722  CD1 LEU B1289      27.417   6.442 -59.969  1.00  5.450          C  
ATOM  20723  CD2 LEU B1289      27.610   5.581 -57.639  1.00  5.450          C  
ATOM  20724  H   LEU B1289      24.937   8.596 -57.588  1.00  4.670          H  
ATOM  20725  HA  LEU B1289      27.223   7.793 -55.938  1.00  4.670          H  
ATOM  20726 1HB  LEU B1289      27.028   8.819 -58.812  1.00  6.540          H  
ATOM  20727 2HB  LEU B1289      28.472   8.149 -58.050  1.00  6.540          H  
ATOM  20728  HG  LEU B1289      25.921   6.607 -58.518  1.00  6.540          H  
ATOM  20729 1HD1 LEU B1289      27.093   5.456 -60.300  1.00  6.540          H  
ATOM  20730 2HD1 LEU B1289      26.977   7.188 -60.605  1.00  6.540          H  
ATOM  20731 3HD1 LEU B1289      28.471   6.506 -60.036  1.00  6.540          H  
ATOM  20732 1HD2 LEU B1289      27.309   4.590 -57.981  1.00  6.540          H  
ATOM  20733 2HD2 LEU B1289      28.695   5.649 -57.675  1.00  6.540          H  
ATOM  20734 3HD2 LEU B1289      27.283   5.696 -56.611  1.00  6.540          H  
ATOM  20735  N   LEU B1290      26.530  10.865 -56.156  1.00  3.890          N  
ATOM  20736  CA  LEU B1290      26.935  12.214 -55.770  1.00  3.890          C  
ATOM  20737  C   LEU B1290      27.574  12.248 -54.377  1.00  3.890          C  
ATOM  20738  O   LEU B1290      26.965  11.839 -53.392  1.00  3.890          O  
ATOM  20739  CB  LEU B1290      25.702  13.136 -55.819  1.00  5.450          C  
ATOM  20740  CG  LEU B1290      25.887  14.600 -55.419  1.00  5.450          C  
ATOM  20741  CD1 LEU B1290      26.793  15.270 -56.371  1.00  5.450          C  
ATOM  20742  CD2 LEU B1290      24.533  15.299 -55.382  1.00  5.450          C  
ATOM  20743  H   LEU B1290      25.543  10.664 -56.346  1.00  4.670          H  
ATOM  20744  HA  LEU B1290      27.667  12.553 -56.499  1.00  4.670          H  
ATOM  20745 1HB  LEU B1290      25.356  13.133 -56.805  1.00  6.540          H  
ATOM  20746 2HB  LEU B1290      24.927  12.712 -55.214  1.00  6.540          H  
ATOM  20747  HG  LEU B1290      26.313  14.648 -54.459  1.00  6.540          H  
ATOM  20748 1HD1 LEU B1290      26.930  16.267 -56.069  1.00  6.540          H  
ATOM  20749 2HD1 LEU B1290      27.739  14.785 -56.363  1.00  6.540          H  
ATOM  20750 3HD1 LEU B1290      26.380  15.246 -57.375  1.00  6.540          H  
ATOM  20751 1HD2 LEU B1290      24.663  16.340 -55.081  1.00  6.540          H  
ATOM  20752 2HD2 LEU B1290      24.072  15.263 -56.367  1.00  6.540          H  
ATOM  20753 3HD2 LEU B1290      23.898  14.792 -54.662  1.00  6.540          H  
ATOM  20754  N   SER B1291      28.771  12.828 -54.263  1.00  3.890          N  
ATOM  20755  CA  SER B1291      29.491  12.875 -52.984  1.00  3.890          C  
ATOM  20756  C   SER B1291      28.830  13.774 -51.937  1.00  3.890          C  
ATOM  20757  O   SER B1291      29.080  13.651 -50.734  1.00  3.890          O  
ATOM  20758  CB  SER B1291      30.924  13.315 -53.200  1.00  5.450          C  
ATOM  20759  OG  SER B1291      30.987  14.635 -53.609  1.00  5.450          O  
ATOM  20760  H   SER B1291      29.224  13.195 -55.086  1.00  4.670          H  
ATOM  20761  HA  SER B1291      29.514  11.860 -52.586  1.00  4.670          H  
ATOM  20762 1HB  SER B1291      31.481  13.193 -52.274  1.00  6.540          H  
ATOM  20763 2HB  SER B1291      31.394  12.678 -53.948  1.00  6.540          H  
ATOM  20764  HG  SER B1291      31.929  14.840 -53.678  1.00  6.540          H  
ATOM  20765  N   LEU B1292      27.949  14.651 -52.397  1.00  3.890          N  
ATOM  20766  CA  LEU B1292      27.206  15.570 -51.537  1.00  3.890          C  
ATOM  20767  C   LEU B1292      25.813  15.021 -51.222  1.00  3.890          C  
ATOM  20768  O   LEU B1292      25.018  15.684 -50.540  1.00  3.890          O  
ATOM  20769  CB  LEU B1292      27.025  16.958 -52.193  1.00  5.450          C  
ATOM  20770  CG  LEU B1292      28.211  17.959 -52.089  1.00  5.450          C  
ATOM  20771  CD1 LEU B1292      29.287  17.589 -53.112  1.00  5.450          C  
ATOM  20772  CD2 LEU B1292      27.705  19.380 -52.294  1.00  5.450          C  
ATOM  20773  H   LEU B1292      27.842  14.685 -53.399  1.00  4.670          H  
ATOM  20774  HA  LEU B1292      27.748  15.689 -50.599  1.00  4.670          H  
ATOM  20775 1HB  LEU B1292      26.823  16.805 -53.248  1.00  6.540          H  
ATOM  20776 2HB  LEU B1292      26.155  17.440 -51.755  1.00  6.540          H  
ATOM  20777  HG  LEU B1292      28.657  17.886 -51.098  1.00  6.540          H  
ATOM  20778 1HD1 LEU B1292      30.120  18.283 -53.028  1.00  6.540          H  
ATOM  20779 2HD1 LEU B1292      29.643  16.598 -52.924  1.00  6.540          H  
ATOM  20780 3HD1 LEU B1292      28.875  17.641 -54.116  1.00  6.540          H  
ATOM  20781 1HD2 LEU B1292      28.536  20.077 -52.203  1.00  6.540          H  
ATOM  20782 2HD2 LEU B1292      27.266  19.482 -53.265  1.00  6.540          H  
ATOM  20783 3HD2 LEU B1292      26.956  19.613 -51.537  1.00  6.540          H  
ATOM  20784  N   TRP B1293      25.504  13.827 -51.750  1.00  3.890          N  
ATOM  20785  CA  TRP B1293      24.189  13.208 -51.631  1.00  3.890          C  
ATOM  20786  C   TRP B1293      23.703  13.058 -50.207  1.00  3.890          C  
ATOM  20787  O   TRP B1293      22.544  13.358 -49.910  1.00  3.890          O  
ATOM  20788  CB  TRP B1293      24.172  11.814 -52.234  1.00  5.450          C  
ATOM  20789  CG  TRP B1293      22.838  11.222 -52.233  1.00  5.450          C  
ATOM  20790  CD1 TRP B1293      22.317  10.380 -51.325  1.00  5.450          C  
ATOM  20791  CD2 TRP B1293      21.826  11.424 -53.211  1.00  5.450          C  
ATOM  20792  NE1 TRP B1293      21.054  10.035 -51.673  1.00  5.450          N  
ATOM  20793  CE2 TRP B1293      20.735  10.664 -52.821  1.00  5.450          C  
ATOM  20794  CE3 TRP B1293      21.753  12.178 -54.374  1.00  5.450          C  
ATOM  20795  CZ2 TRP B1293      19.603  10.630 -53.537  1.00  5.450          C  
ATOM  20796  CZ3 TRP B1293      20.605  12.142 -55.087  1.00  5.450          C  
ATOM  20797  CH2 TRP B1293      19.551  11.378 -54.676  1.00  5.450          C  
ATOM  20798  H   TRP B1293      26.219  13.300 -52.259  1.00  4.670          H  
ATOM  20799  HA  TRP B1293      23.476  13.831 -52.171  1.00  4.670          H  
ATOM  20800 1HB  TRP B1293      24.510  11.841 -53.245  1.00  6.540          H  
ATOM  20801 2HB  TRP B1293      24.848  11.160 -51.682  1.00  6.540          H  
ATOM  20802  HD1 TRP B1293      22.835  10.037 -50.446  1.00  6.540          H  
ATOM  20803  HE1 TRP B1293      20.451   9.410 -51.153  1.00  6.540          H  
ATOM  20804  HE3 TRP B1293      22.585  12.780 -54.709  1.00  6.540          H  
ATOM  20805  HZ2 TRP B1293      18.767  10.036 -53.232  1.00  6.540          H  
ATOM  20806  HZ3 TRP B1293      20.549  12.729 -56.003  1.00  6.540          H  
ATOM  20807  HH2 TRP B1293      18.650  11.357 -55.278  1.00  6.540          H  
ATOM  20808  N   ASP B1294      24.567  12.556 -49.319  1.00  3.890          N  
ATOM  20809  CA  ASP B1294      24.136  12.255 -47.972  1.00  3.890          C  
ATOM  20810  C   ASP B1294      23.851  13.532 -47.214  1.00  3.890          C  
ATOM  20811  O   ASP B1294      22.725  13.740 -46.770  1.00  3.890          O  
ATOM  20812  CB  ASP B1294      25.186  11.370 -47.257  1.00  5.450          C  
ATOM  20813  CG  ASP B1294      26.663  11.929 -47.214  1.00  5.450          C  
ATOM  20814  OD1 ASP B1294      26.909  13.011 -47.707  1.00  5.450          O  
ATOM  20815  OD2 ASP B1294      27.526  11.243 -46.695  1.00  5.450          O  
ATOM  20816  H   ASP B1294      25.526  12.370 -49.586  1.00  4.670          H  
ATOM  20817  HA  ASP B1294      23.210  11.684 -48.029  1.00  4.670          H  
ATOM  20818 1HB  ASP B1294      24.865  11.201 -46.244  1.00  6.540          H  
ATOM  20819 2HB  ASP B1294      25.207  10.387 -47.745  1.00  6.540          H  
ATOM  20820  N   MET B1295      24.792  14.454 -47.165  1.00  3.890          N  
ATOM  20821  CA  MET B1295      24.532  15.675 -46.412  1.00  3.890          C  
ATOM  20822  C   MET B1295      23.354  16.470 -46.975  1.00  3.890          C  
ATOM  20823  O   MET B1295      22.651  17.137 -46.210  1.00  3.890          O  
ATOM  20824  CB  MET B1295      25.779  16.557 -46.347  1.00  5.450          C  
ATOM  20825  CG  MET B1295      26.914  16.002 -45.478  1.00  5.450          C  
ATOM  20826  SD  MET B1295      26.419  15.655 -43.755  1.00  5.450          S  
ATOM  20827  CE  MET B1295      26.011  17.267 -43.079  1.00  5.450          C  
ATOM  20828  H   MET B1295      25.697  14.238 -47.581  1.00  4.670          H  
ATOM  20829  HA  MET B1295      24.261  15.398 -45.396  1.00  4.670          H  
ATOM  20830 1HB  MET B1295      26.172  16.680 -47.360  1.00  6.540          H  
ATOM  20831 2HB  MET B1295      25.508  17.545 -45.994  1.00  6.540          H  
ATOM  20832 1HG  MET B1295      27.270  15.069 -45.926  1.00  6.540          H  
ATOM  20833 2HG  MET B1295      27.742  16.710 -45.463  1.00  6.540          H  
ATOM  20834 1HE  MET B1295      25.703  17.162 -42.040  1.00  6.540          H  
ATOM  20835 2HE  MET B1295      26.887  17.916 -43.132  1.00  6.540          H  
ATOM  20836 3HE  MET B1295      25.194  17.708 -43.648  1.00  6.540          H  
ATOM  20837  N   THR B1296      23.119  16.387 -48.293  1.00  3.890          N  
ATOM  20838  CA  THR B1296      22.021  17.100 -48.921  1.00  3.890          C  
ATOM  20839  C   THR B1296      20.656  16.446 -48.685  1.00  3.740          C  
ATOM  20840  O   THR B1296      19.692  17.135 -48.364  1.00  3.530          O  
ATOM  20841  CB  THR B1296      22.233  17.219 -50.448  1.00  5.450          C  
ATOM  20842  OG1 THR B1296      23.465  17.899 -50.706  1.00  5.450          O  
ATOM  20843  CG2 THR B1296      21.078  18.042 -51.087  1.00  5.450          C  
ATOM  20844  H   THR B1296      23.756  15.861 -48.899  1.00  4.670          H  
ATOM  20845  HA  THR B1296      21.988  18.103 -48.499  1.00  4.670          H  
ATOM  20846  HB  THR B1296      22.268  16.222 -50.898  1.00  6.540          H  
ATOM  20847  HG1 THR B1296      24.203  17.285 -50.492  1.00  6.540          H  
ATOM  20848 1HG2 THR B1296      21.260  18.131 -52.151  1.00  6.540          H  
ATOM  20849 2HG2 THR B1296      20.119  17.557 -50.927  1.00  6.540          H  
ATOM  20850 3HG2 THR B1296      21.054  19.036 -50.643  1.00  6.540          H  
ATOM  20851  N   ARG B1297      20.532  15.124 -48.873  1.00  3.800          N  
ATOM  20852  CA  ARG B1297      19.206  14.529 -48.783  1.00  3.680          C  
ATOM  20853  C   ARG B1297      18.910  13.509 -47.672  1.00  3.490          C  
ATOM  20854  O   ARG B1297      17.753  13.157 -47.488  1.00  3.290          O  
ATOM  20855  CB  ARG B1297      18.861  13.842 -50.090  1.00  5.200          C  
ATOM  20856  CG  ARG B1297      18.777  14.730 -51.329  1.00  5.200          C  
ATOM  20857  CD  ARG B1297      18.131  13.976 -52.396  1.00  5.200          C  
ATOM  20858  NE  ARG B1297      18.134  14.619 -53.697  1.00  5.200          N  
ATOM  20859  CZ  ARG B1297      17.428  14.143 -54.759  1.00  5.200          C  
ATOM  20860  NH1 ARG B1297      16.663  13.080 -54.611  1.00  5.200          N  
ATOM  20861  NH2 ARG B1297      17.492  14.718 -55.952  1.00  5.200          N  
ATOM  20862  H   ARG B1297      21.338  14.548 -49.135  1.00  4.560          H  
ATOM  20863  HA  ARG B1297      18.498  15.342 -48.652  1.00  4.420          H  
ATOM  20864 1HB  ARG B1297      19.636  13.097 -50.296  1.00  6.240          H  
ATOM  20865 2HB  ARG B1297      17.926  13.304 -49.990  1.00  6.240          H  
ATOM  20866 1HG  ARG B1297      18.198  15.624 -51.114  1.00  6.240          H  
ATOM  20867 2HG  ARG B1297      19.780  15.009 -51.662  1.00  6.240          H  
ATOM  20868 1HD  ARG B1297      18.609  13.019 -52.478  1.00  6.240          H  
ATOM  20869 2HD  ARG B1297      17.098  13.839 -52.103  1.00  6.240          H  
ATOM  20870  HE  ARG B1297      18.738  15.440 -53.826  1.00  6.240          H  
ATOM  20871 1HH1 ARG B1297      16.570  12.601 -53.701  1.00  6.240          H  
ATOM  20872 2HH1 ARG B1297      16.148  12.725 -55.399  1.00  6.240          H  
ATOM  20873 1HH2 ARG B1297      18.078  15.527 -56.105  1.00  6.240          H  
ATOM  20874 2HH2 ARG B1297      16.956  14.342 -56.723  1.00  6.240          H  
ATOM  20875  N   MET B1298      19.865  13.032 -46.873  1.00  3.630          N  
ATOM  20876  CA  MET B1298      19.476  11.975 -45.914  1.00  3.570          C  
ATOM  20877  C   MET B1298      18.461  12.459 -44.870  1.00  3.300          C  
ATOM  20878  O   MET B1298      17.605  11.706 -44.394  1.00  3.090          O  
ATOM  20879  CB  MET B1298      20.732  11.367 -45.295  1.00  5.020          C  
ATOM  20880  CG  MET B1298      21.575  12.248 -44.380  1.00  5.020          C  
ATOM  20881  SD  MET B1298      23.123  11.400 -43.908  1.00  5.020          S  
ATOM  20882  CE  MET B1298      24.208  12.742 -43.476  1.00  5.020          C  
ATOM  20883  H   MET B1298      20.844  13.326 -46.951  1.00  4.360          H  
ATOM  20884  HA  MET B1298      18.987  11.181 -46.479  1.00  4.280          H  
ATOM  20885 1HB  MET B1298      20.459  10.485 -44.722  1.00  6.030          H  
ATOM  20886 2HB  MET B1298      21.381  11.057 -46.103  1.00  6.030          H  
ATOM  20887 1HG  MET B1298      21.795  13.198 -44.786  1.00  6.030          H  
ATOM  20888 2HG  MET B1298      21.021  12.431 -43.487  1.00  6.030          H  
ATOM  20889 1HE  MET B1298      25.164  12.358 -43.139  1.00  6.030          H  
ATOM  20890 2HE  MET B1298      24.360  13.365 -44.338  1.00  6.030          H  
ATOM  20891 3HE  MET B1298      23.764  13.331 -42.688  1.00  6.030          H  
ATOM  20892  N   LEU B1299      18.479  13.753 -44.619  1.00  3.360          N  
ATOM  20893  CA  LEU B1299      17.584  14.425 -43.709  1.00  3.260          C  
ATOM  20894  C   LEU B1299      16.127  14.408 -44.198  1.00  2.930          C  
ATOM  20895  O   LEU B1299      15.187  14.580 -43.404  1.00  2.840          O  
ATOM  20896  CB  LEU B1299      18.113  15.860 -43.511  1.00  4.600          C  
ATOM  20897  CG  LEU B1299      18.030  16.840 -44.748  1.00  4.600          C  
ATOM  20898  CD1 LEU B1299      16.740  17.688 -44.672  1.00  4.600          C  
ATOM  20899  CD2 LEU B1299      19.275  17.708 -44.797  1.00  4.600          C  
ATOM  20900  H   LEU B1299      19.219  14.308 -45.032  1.00  4.030          H  
ATOM  20901  HA  LEU B1299      17.628  13.917 -42.763  1.00  3.910          H  
ATOM  20902 1HB  LEU B1299      17.557  16.312 -42.693  1.00  5.520          H  
ATOM  20903 2HB  LEU B1299      19.159  15.795 -43.211  1.00  5.520          H  
ATOM  20904  HG  LEU B1299      17.988  16.261 -45.673  1.00  5.520          H  
ATOM  20905 1HD1 LEU B1299      16.702  18.350 -45.523  1.00  5.520          H  
ATOM  20906 2HD1 LEU B1299      15.859  17.067 -44.671  1.00  5.520          H  
ATOM  20907 3HD1 LEU B1299      16.753  18.284 -43.761  1.00  5.520          H  
ATOM  20908 1HD2 LEU B1299      19.224  18.367 -45.670  1.00  5.520          H  
ATOM  20909 2HD2 LEU B1299      19.344  18.309 -43.892  1.00  5.520          H  
ATOM  20910 3HD2 LEU B1299      20.167  17.078 -44.883  1.00  5.520          H  
ATOM  20911  N   ASN B1300      15.923  14.245 -45.519  1.00  2.870          N  
ATOM  20912  CA  ASN B1300      14.594  14.411 -46.082  1.00  2.710          C  
ATOM  20913  C   ASN B1300      13.663  13.243 -45.802  1.00  2.540          C  
ATOM  20914  O   ASN B1300      12.459  13.323 -46.078  1.00  2.460          O  
ATOM  20915  CB  ASN B1300      14.669  14.637 -47.580  1.00  3.860          C  
ATOM  20916  CG  ASN B1300      14.953  13.391 -48.565  1.00  3.860          C  
ATOM  20917  OD1 ASN B1300      14.930  12.190 -48.230  1.00  3.860          O  
ATOM  20918  ND2 ASN B1300      15.196  13.733 -49.821  1.00  3.860          N  
ATOM  20919  H   ASN B1300      16.705  14.010 -46.137  1.00  3.440          H  
ATOM  20920  HA  ASN B1300      14.144  15.293 -45.626  1.00  3.250          H  
ATOM  20921 1HB  ASN B1300      13.841  15.184 -47.863  1.00  4.630          H  
ATOM  20922 2HB  ASN B1300      15.515  15.281 -47.716  1.00  4.630          H  
ATOM  20923 1HD2 ASN B1300      15.377  13.009 -50.527  1.00  4.630          H  
ATOM  20924 2HD2 ASN B1300      15.198  14.695 -50.087  1.00  4.630          H  
ATOM  20925  N   MET B1301      14.186  12.216 -45.137  1.00  2.580          N  
ATOM  20926  CA  MET B1301      13.427  11.046 -44.763  1.00  2.570          C  
ATOM  20927  C   MET B1301      12.218  11.356 -43.907  1.00  2.420          C  
ATOM  20928  O   MET B1301      11.294  10.563 -43.853  1.00  2.440          O  
ATOM  20929  CB  MET B1301      14.290  10.051 -44.033  1.00  3.600          C  
ATOM  20930  CG  MET B1301      13.541   8.765 -43.685  1.00  3.600          C  
ATOM  20931  SD  MET B1301      14.507   7.667 -42.915  1.00  3.600          S  
ATOM  20932  CE  MET B1301      13.545   6.213 -42.765  1.00  3.600          C  
ATOM  20933  H   MET B1301      15.194  12.215 -44.939  1.00  3.100          H  
ATOM  20934  HA  MET B1301      13.058  10.584 -45.676  1.00  3.080          H  
ATOM  20935 1HB  MET B1301      15.134   9.794 -44.659  1.00  4.320          H  
ATOM  20936 2HB  MET B1301      14.702  10.508 -43.156  1.00  4.320          H  
ATOM  20937 1HG  MET B1301      12.733   8.964 -43.002  1.00  4.320          H  
ATOM  20938 2HG  MET B1301      13.136   8.309 -44.585  1.00  4.320          H  
ATOM  20939 1HE  MET B1301      14.122   5.446 -42.250  1.00  4.320          H  
ATOM  20940 2HE  MET B1301      12.641   6.432 -42.194  1.00  4.320          H  
ATOM  20941 3HE  MET B1301      13.285   5.860 -43.757  1.00  4.320          H  
ATOM  20942  N   LEU B1302      12.180  12.490 -43.229  1.00  2.370          N  
ATOM  20943  CA  LEU B1302      11.047  12.745 -42.341  1.00  2.310          C  
ATOM  20944  C   LEU B1302       9.686  12.534 -43.054  1.00  2.170          C  
ATOM  20945  O   LEU B1302       8.706  12.143 -42.408  1.00  2.150          O  
ATOM  20946  CB  LEU B1302      11.163  14.132 -41.696  1.00  3.260          C  
ATOM  20947  CG  LEU B1302      10.081  14.511 -40.618  1.00  3.260          C  
ATOM  20948  CD1 LEU B1302      10.117  13.500 -39.437  1.00  3.260          C  
ATOM  20949  CD2 LEU B1302      10.363  15.917 -40.079  1.00  3.260          C  
ATOM  20950  H   LEU B1302      12.961  13.157 -43.315  1.00  2.840          H  
ATOM  20951  HA  LEU B1302      11.117  12.011 -41.544  1.00  2.770          H  
ATOM  20952 1HB  LEU B1302      12.130  14.203 -41.223  1.00  3.910          H  
ATOM  20953 2HB  LEU B1302      11.142  14.855 -42.482  1.00  3.910          H  
ATOM  20954  HG  LEU B1302       9.099  14.484 -41.066  1.00  3.910          H  
ATOM  20955 1HD1 LEU B1302       9.365  13.781 -38.700  1.00  3.910          H  
ATOM  20956 2HD1 LEU B1302       9.899  12.503 -39.786  1.00  3.910          H  
ATOM  20957 3HD1 LEU B1302      11.102  13.515 -38.972  1.00  3.910          H  
ATOM  20958 1HD2 LEU B1302       9.609  16.176 -39.335  1.00  3.910          H  
ATOM  20959 2HD2 LEU B1302      11.349  15.937 -39.615  1.00  3.910          H  
ATOM  20960 3HD2 LEU B1302      10.331  16.641 -40.877  1.00  3.910          H  
ATOM  20961  N   ILE B1303       9.606  12.763 -44.379  1.00  2.170          N  
ATOM  20962  CA  ILE B1303       8.368  12.546 -45.150  1.00  2.160          C  
ATOM  20963  C   ILE B1303       7.768  11.097 -44.984  1.00  2.210          C  
ATOM  20964  O   ILE B1303       6.583  10.861 -45.271  1.00  2.310          O  
ATOM  20965  CB  ILE B1303       8.625  12.862 -46.668  1.00  3.030          C  
ATOM  20966  CG1 ILE B1303       7.290  12.950 -47.511  1.00  3.030          C  
ATOM  20967  CG2 ILE B1303       9.541  11.802 -47.300  1.00  3.030          C  
ATOM  20968  CD1 ILE B1303       6.335  14.094 -47.217  1.00  3.030          C  
ATOM  20969  H   ILE B1303      10.442  13.087 -44.883  1.00  2.600          H  
ATOM  20970  HA  ILE B1303       7.633  13.253 -44.774  1.00  2.590          H  
ATOM  20971  HB  ILE B1303       9.123  13.829 -46.737  1.00  3.630          H  
ATOM  20972 1HG1 ILE B1303       7.547  13.010 -48.550  1.00  3.630          H  
ATOM  20973 2HG1 ILE B1303       6.773  12.037 -47.369  1.00  3.630          H  
ATOM  20974 1HG2 ILE B1303       9.740  12.060 -48.334  1.00  3.630          H  
ATOM  20975 2HG2 ILE B1303      10.480  11.754 -46.755  1.00  3.630          H  
ATOM  20976 3HG2 ILE B1303       9.057  10.836 -47.270  1.00  3.630          H  
ATOM  20977 1HD1 ILE B1303       5.467  14.010 -47.878  1.00  3.630          H  
ATOM  20978 2HD1 ILE B1303       5.999  14.063 -46.185  1.00  3.630          H  
ATOM  20979 3HD1 ILE B1303       6.826  15.029 -47.419  1.00  3.630          H  
ATOM  20980  N   VAL B1304       8.573  10.102 -44.570  1.00  2.270          N  
ATOM  20981  CA  VAL B1304       8.044   8.742 -44.432  1.00  2.440          C  
ATOM  20982  C   VAL B1304       7.700   8.364 -42.998  1.00  2.250          C  
ATOM  20983  O   VAL B1304       7.257   7.246 -42.747  1.00  2.270          O  
ATOM  20984  CB  VAL B1304       9.008   7.657 -44.940  1.00  3.350          C  
ATOM  20985  CG1 VAL B1304       9.365   7.940 -46.322  1.00  3.350          C  
ATOM  20986  CG2 VAL B1304      10.221   7.537 -44.080  1.00  3.350          C  
ATOM  20987  H   VAL B1304       9.544  10.324 -44.331  1.00  2.720          H  
ATOM  20988  HA  VAL B1304       7.134   8.674 -45.028  1.00  2.930          H  
ATOM  20989  HB  VAL B1304       8.482   6.708 -44.934  1.00  4.020          H  
ATOM  20990 1HG1 VAL B1304       9.999   7.155 -46.682  1.00  4.020          H  
ATOM  20991 2HG1 VAL B1304       8.472   7.986 -46.921  1.00  4.020          H  
ATOM  20992 3HG1 VAL B1304       9.891   8.878 -46.363  1.00  4.020          H  
ATOM  20993 1HG2 VAL B1304      10.853   6.774 -44.458  1.00  4.020          H  
ATOM  20994 2HG2 VAL B1304      10.728   8.417 -44.103  1.00  4.020          H  
ATOM  20995 3HG2 VAL B1304       9.957   7.293 -43.057  1.00  4.020          H  
ATOM  20996  N   PHE B1305       7.890   9.263 -42.022  1.00  2.190          N  
ATOM  20997  CA  PHE B1305       7.550   8.901 -40.639  1.00  2.180          C  
ATOM  20998  C   PHE B1305       6.062   8.541 -40.585  1.00  2.020          C  
ATOM  20999  O   PHE B1305       5.644   7.614 -39.886  1.00  1.930          O  
ATOM  21000  CB  PHE B1305       7.875   9.991 -39.621  1.00  3.060          C  
ATOM  21001  CG  PHE B1305       7.708   9.465 -38.210  1.00  3.060          C  
ATOM  21002  CD1 PHE B1305       8.690   8.654 -37.659  1.00  3.060          C  
ATOM  21003  CD2 PHE B1305       6.579   9.733 -37.448  1.00  3.060          C  
ATOM  21004  CE1 PHE B1305       8.541   8.132 -36.410  1.00  3.060          C  
ATOM  21005  CE2 PHE B1305       6.447   9.192 -36.185  1.00  3.060          C  
ATOM  21006  CZ  PHE B1305       7.432   8.388 -35.682  1.00  3.060          C  
ATOM  21007  H   PHE B1305       8.257  10.197 -42.240  1.00  2.630          H  
ATOM  21008  HA  PHE B1305       8.120   8.014 -40.362  1.00  2.620          H  
ATOM  21009 1HB  PHE B1305       8.901  10.324 -39.755  1.00  3.670          H  
ATOM  21010 2HB  PHE B1305       7.218  10.851 -39.762  1.00  3.670          H  
ATOM  21011  HD1 PHE B1305       9.589   8.426 -38.232  1.00  3.670          H  
ATOM  21012  HD2 PHE B1305       5.788  10.361 -37.858  1.00  3.670          H  
ATOM  21013  HE1 PHE B1305       9.315   7.503 -35.988  1.00  3.670          H  
ATOM  21014  HE2 PHE B1305       5.556   9.398 -35.593  1.00  3.670          H  
ATOM  21015  HZ  PHE B1305       7.340   7.956 -34.695  1.00  3.670          H  
ATOM  21016  N   ARG B1306       5.283   9.236 -41.426  1.00  2.170          N  
ATOM  21017  CA  ARG B1306       3.839   9.117 -41.584  1.00  2.230          C  
ATOM  21018  C   ARG B1306       3.414   7.677 -41.881  1.00  2.080          C  
ATOM  21019  O   ARG B1306       2.232   7.344 -41.763  1.00  2.100          O  
ATOM  21020  CB  ARG B1306       3.376   9.936 -42.767  1.00  3.100          C  
ATOM  21021  CG  ARG B1306       3.529  11.433 -42.679  1.00  3.100          C  
ATOM  21022  CD  ARG B1306       3.040  12.040 -43.935  1.00  3.100          C  
ATOM  21023  NE  ARG B1306       3.855  11.620 -45.061  1.00  3.100          N  
ATOM  21024  CZ  ARG B1306       3.499  11.678 -46.341  1.00  3.100          C  
ATOM  21025  NH1 ARG B1306       2.367  12.185 -46.718  1.00  3.100          N  
ATOM  21026  NH2 ARG B1306       4.328  11.196 -47.200  1.00  3.100          N  
ATOM  21027  H   ARG B1306       5.735   9.975 -41.948  1.00  2.600          H  
ATOM  21028  HA  ARG B1306       3.354   9.455 -40.668  1.00  2.680          H  
ATOM  21029 1HB  ARG B1306       3.914   9.591 -43.648  1.00  3.720          H  
ATOM  21030 2HB  ARG B1306       2.321   9.739 -42.939  1.00  3.720          H  
ATOM  21031 1HG  ARG B1306       2.955  11.834 -41.846  1.00  3.720          H  
ATOM  21032 2HG  ARG B1306       4.581  11.687 -42.563  1.00  3.720          H  
ATOM  21033 1HD  ARG B1306       2.015  11.726 -44.115  1.00  3.720          H  
ATOM  21034 2HD  ARG B1306       3.074  13.110 -43.873  1.00  3.720          H  
ATOM  21035  HE  ARG B1306       4.798  11.242 -44.885  1.00  3.720          H  
ATOM  21036 1HH1 ARG B1306       1.751  12.623 -46.018  1.00  3.720          H  
ATOM  21037 2HH1 ARG B1306       2.125  12.215 -47.696  1.00  3.720          H  
ATOM  21038 1HH2 ARG B1306       5.205  10.804 -46.827  1.00  3.720          H  
ATOM  21039 2HH2 ARG B1306       4.114  11.208 -48.187  1.00  3.720          H  
ATOM  21040  N   PHE B1307       4.363   6.821 -42.291  1.00  2.030          N  
ATOM  21041  CA  PHE B1307       4.133   5.413 -42.578  1.00  2.050          C  
ATOM  21042  C   PHE B1307       3.423   4.708 -41.426  1.00  1.790          C  
ATOM  21043  O   PHE B1307       2.710   3.723 -41.632  1.00  1.870          O  
ATOM  21044  CB  PHE B1307       5.430   4.688 -42.917  1.00  2.860          C  
ATOM  21045  CG  PHE B1307       5.190   3.254 -43.114  1.00  2.860          C  
ATOM  21046  CD1 PHE B1307       4.442   2.785 -44.183  1.00  2.860          C  
ATOM  21047  CD2 PHE B1307       5.704   2.352 -42.211  1.00  2.860          C  
ATOM  21048  CE1 PHE B1307       4.204   1.451 -44.312  1.00  2.860          C  
ATOM  21049  CE2 PHE B1307       5.482   1.019 -42.352  1.00  2.860          C  
ATOM  21050  CZ  PHE B1307       4.730   0.567 -43.403  1.00  2.860          C  
ATOM  21051  H   PHE B1307       5.328   7.152 -42.378  1.00  2.440          H  
ATOM  21052  HA  PHE B1307       3.485   5.355 -43.451  1.00  2.460          H  
ATOM  21053 1HB  PHE B1307       5.873   5.098 -43.815  1.00  3.430          H  
ATOM  21054 2HB  PHE B1307       6.151   4.823 -42.106  1.00  3.430          H  
ATOM  21055  HD1 PHE B1307       4.028   3.480 -44.918  1.00  3.430          H  
ATOM  21056  HD2 PHE B1307       6.290   2.721 -41.379  1.00  3.430          H  
ATOM  21057  HE1 PHE B1307       3.610   1.086 -45.152  1.00  3.430          H  
ATOM  21058  HE2 PHE B1307       5.895   0.313 -41.632  1.00  3.430          H  
ATOM  21059  HZ  PHE B1307       4.553  -0.494 -43.518  1.00  3.430          H  
ATOM  21060  N   LEU B1308       3.548   5.253 -40.211  1.00  1.690          N  
ATOM  21061  CA  LEU B1308       2.956   4.698 -39.001  1.00  1.680          C  
ATOM  21062  C   LEU B1308       1.445   4.514 -39.179  1.00  1.580          C  
ATOM  21063  O   LEU B1308       0.827   3.730 -38.472  1.00  1.540          O  
ATOM  21064  CB  LEU B1308       3.202   5.659 -37.822  1.00  2.360          C  
ATOM  21065  CG  LEU B1308       2.371   6.975 -37.794  1.00  2.360          C  
ATOM  21066  CD1 LEU B1308       1.089   6.775 -36.887  1.00  2.360          C  
ATOM  21067  CD2 LEU B1308       3.250   8.100 -37.314  1.00  2.360          C  
ATOM  21068  H   LEU B1308       4.147   6.084 -40.128  1.00  2.030          H  
ATOM  21069  HA  LEU B1308       3.412   3.732 -38.793  1.00  2.020          H  
ATOM  21070 1HB  LEU B1308       3.043   5.136 -36.895  1.00  2.830          H  
ATOM  21071 2HB  LEU B1308       4.237   5.969 -37.859  1.00  2.830          H  
ATOM  21072  HG  LEU B1308       2.032   7.219 -38.798  1.00  2.830          H  
ATOM  21073 1HD1 LEU B1308       0.521   7.679 -36.871  1.00  2.830          H  
ATOM  21074 2HD1 LEU B1308       0.454   5.985 -37.244  1.00  2.830          H  
ATOM  21075 3HD1 LEU B1308       1.398   6.539 -35.874  1.00  2.830          H  
ATOM  21076 1HD2 LEU B1308       2.688   9.030 -37.306  1.00  2.830          H  
ATOM  21077 2HD2 LEU B1308       3.605   7.887 -36.315  1.00  2.830          H  
ATOM  21078 3HD2 LEU B1308       4.098   8.201 -37.983  1.00  2.830          H  
ATOM  21079  N   ARG B1309       0.831   5.205 -40.145  1.00  1.780          N  
ATOM  21080  CA  ARG B1309      -0.602   5.112 -40.399  1.00  2.070          C  
ATOM  21081  C   ARG B1309      -1.044   3.693 -40.792  1.00  2.040          C  
ATOM  21082  O   ARG B1309      -2.240   3.429 -40.873  1.00  2.290          O  
ATOM  21083  CB  ARG B1309      -1.027   6.104 -41.465  1.00  2.780          C  
ATOM  21084  CG  ARG B1309      -0.952   7.568 -41.023  1.00  2.780          C  
ATOM  21085  CD  ARG B1309      -1.311   8.502 -42.104  1.00  2.780          C  
ATOM  21086  NE  ARG B1309      -0.363   8.447 -43.207  1.00  2.780          N  
ATOM  21087  CZ  ARG B1309      -0.505   9.106 -44.375  1.00  2.780          C  
ATOM  21088  NH1 ARG B1309      -1.551   9.889 -44.565  1.00  2.780          N  
ATOM  21089  NH2 ARG B1309       0.400   8.964 -45.330  1.00  2.780          N  
ATOM  21090  H   ARG B1309       1.395   5.836 -40.721  1.00  2.140          H  
ATOM  21091  HA  ARG B1309      -1.122   5.381 -39.480  1.00  2.480          H  
ATOM  21092 1HB  ARG B1309      -0.381   5.987 -42.337  1.00  3.340          H  
ATOM  21093 2HB  ARG B1309      -2.045   5.894 -41.778  1.00  3.340          H  
ATOM  21094 1HG  ARG B1309      -1.669   7.714 -40.238  1.00  3.340          H  
ATOM  21095 2HG  ARG B1309       0.040   7.810 -40.653  1.00  3.340          H  
ATOM  21096 1HD  ARG B1309      -2.298   8.243 -42.482  1.00  3.340          H  
ATOM  21097 2HD  ARG B1309      -1.319   9.517 -41.707  1.00  3.340          H  
ATOM  21098  HE  ARG B1309       0.463   7.855 -43.089  1.00  3.340          H  
ATOM  21099 1HH1 ARG B1309      -2.245  10.000 -43.839  1.00  3.340          H  
ATOM  21100 2HH1 ARG B1309      -1.660  10.384 -45.436  1.00  3.340          H  
ATOM  21101 1HH2 ARG B1309       1.184   8.340 -45.193  1.00  3.340          H  
ATOM  21102 2HH2 ARG B1309       0.288   9.446 -46.206  1.00  3.340          H  
ATOM  21103  N   ILE B1310      -0.088   2.804 -41.098  1.00  2.010          N  
ATOM  21104  CA  ILE B1310      -0.329   1.386 -41.391  1.00  2.310          C  
ATOM  21105  C   ILE B1310      -0.774   0.603 -40.126  1.00  2.120          C  
ATOM  21106  O   ILE B1310      -1.371  -0.482 -40.210  1.00  2.390          O  
ATOM  21107  CB  ILE B1310       0.932   0.724 -41.996  1.00  3.110          C  
ATOM  21108  CG1 ILE B1310       0.522  -0.586 -42.729  1.00  3.110          C  
ATOM  21109  CG2 ILE B1310       1.994   0.463 -40.885  1.00  3.110          C  
ATOM  21110  CD1 ILE B1310       1.586  -1.175 -43.624  1.00  3.110          C  
ATOM  21111  H   ILE B1310       0.882   3.140 -41.107  1.00  2.410          H  
ATOM  21112  HA  ILE B1310      -1.127   1.326 -42.128  1.00  2.770          H  
ATOM  21113  HB  ILE B1310       1.367   1.402 -42.739  1.00  3.740          H  
ATOM  21114 1HG1 ILE B1310       0.254  -1.337 -41.989  1.00  3.740          H  
ATOM  21115 2HG1 ILE B1310      -0.353  -0.375 -43.342  1.00  3.740          H  
ATOM  21116 1HG2 ILE B1310       2.876   0.027 -41.313  1.00  3.740          H  
ATOM  21117 2HG2 ILE B1310       2.262   1.406 -40.413  1.00  3.740          H  
ATOM  21118 3HG2 ILE B1310       1.606  -0.219 -40.132  1.00  3.740          H  
ATOM  21119 1HD1 ILE B1310       1.195  -2.078 -44.092  1.00  3.740          H  
ATOM  21120 2HD1 ILE B1310       1.851  -0.452 -44.392  1.00  3.740          H  
ATOM  21121 3HD1 ILE B1310       2.460  -1.430 -43.043  1.00  3.740          H  
ATOM  21122  N   ILE B1311      -0.478   1.176 -38.951  1.00  1.900          N  
ATOM  21123  CA  ILE B1311      -0.717   0.564 -37.649  1.00  2.200          C  
ATOM  21124  C   ILE B1311      -2.119   0.075 -37.296  1.00  2.080          C  
ATOM  21125  O   ILE B1311      -2.207  -0.978 -36.648  1.00  2.220          O  
ATOM  21126  CB  ILE B1311      -0.238   1.487 -36.500  1.00  2.960          C  
ATOM  21127  CG1 ILE B1311       1.325   1.548 -36.464  1.00  2.960          C  
ATOM  21128  CG2 ILE B1311      -0.832   1.038 -35.207  1.00  2.960          C  
ATOM  21129  CD1 ILE B1311       1.883   2.662 -35.558  1.00  2.960          C  
ATOM  21130  H   ILE B1311      -0.021   2.093 -38.968  1.00  2.280          H  
ATOM  21131  HA  ILE B1311      -0.075  -0.311 -37.609  1.00  2.640          H  
ATOM  21132  HB  ILE B1311      -0.561   2.507 -36.684  1.00  3.550          H  
ATOM  21133 1HG1 ILE B1311       1.709   0.594 -36.112  1.00  3.550          H  
ATOM  21134 2HG1 ILE B1311       1.690   1.706 -37.472  1.00  3.550          H  
ATOM  21135 1HG2 ILE B1311      -0.503   1.678 -34.446  1.00  3.550          H  
ATOM  21136 2HG2 ILE B1311      -1.919   1.068 -35.204  1.00  3.550          H  
ATOM  21137 3HG2 ILE B1311      -0.505   0.023 -35.015  1.00  3.550          H  
ATOM  21138 1HD1 ILE B1311       2.964   2.657 -35.589  1.00  3.550          H  
ATOM  21139 2HD1 ILE B1311       1.520   3.628 -35.907  1.00  3.550          H  
ATOM  21140 3HD1 ILE B1311       1.567   2.513 -34.545  1.00  3.550          H  
ATOM  21141  N   PRO B1312      -3.214   0.772 -37.640  1.00  1.960          N  
ATOM  21142  CA  PRO B1312      -4.561   0.407 -37.304  1.00  2.020          C  
ATOM  21143  C   PRO B1312      -5.001  -1.013 -37.638  1.00  2.190          C  
ATOM  21144  O   PRO B1312      -6.093  -1.407 -37.234  1.00  2.710          O  
ATOM  21145  CB  PRO B1312      -5.393   1.463 -38.033  1.00  3.030          C  
ATOM  21146  CG  PRO B1312      -4.480   2.635 -38.117  1.00  3.030          C  
ATOM  21147  CD  PRO B1312      -3.138   2.041 -38.347  1.00  3.030          C  
ATOM  21148  HA  PRO B1312      -4.605   0.528 -36.239  1.00  2.420          H  
ATOM  21149 1HB  PRO B1312      -5.690   1.080 -39.019  1.00  3.640          H  
ATOM  21150 2HB  PRO B1312      -6.317   1.669 -37.478  1.00  3.640          H  
ATOM  21151 1HG  PRO B1312      -4.784   3.299 -38.941  1.00  3.640          H  
ATOM  21152 2HG  PRO B1312      -4.531   3.223 -37.190  1.00  3.640          H  
ATOM  21153 1HD  PRO B1312      -3.059   1.841 -39.401  1.00  3.640          H  
ATOM  21154 2HD  PRO B1312      -2.372   2.708 -37.969  1.00  3.640          H  
ATOM  21155  N   SER B1313      -4.208  -1.807 -38.379  1.00  1.990          N  
ATOM  21156  CA  SER B1313      -4.648  -3.184 -38.610  1.00  2.330          C  
ATOM  21157  C   SER B1313      -4.822  -3.920 -37.244  1.00  2.180          C  
ATOM  21158  O   SER B1313      -5.551  -4.914 -37.147  1.00  2.310          O  
ATOM  21159  CB  SER B1313      -3.649  -3.926 -39.477  1.00  3.130          C  
ATOM  21160  OG  SER B1313      -2.443  -4.148 -38.798  1.00  3.130          O  
ATOM  21161  H   SER B1313      -3.314  -1.489 -38.777  1.00  2.390          H  
ATOM  21162  HA  SER B1313      -5.611  -3.163 -39.120  1.00  2.800          H  
ATOM  21163 1HB  SER B1313      -4.075  -4.878 -39.793  1.00  3.750          H  
ATOM  21164 2HB  SER B1313      -3.455  -3.339 -40.375  1.00  3.750          H  
ATOM  21165  HG  SER B1313      -1.826  -4.484 -39.457  1.00  3.750          H  
ATOM  21166  N   MET B1314      -4.156  -3.413 -36.185  1.00  1.980          N  
ATOM  21167  CA  MET B1314      -4.263  -3.952 -34.825  1.00  1.910          C  
ATOM  21168  C   MET B1314      -5.216  -3.069 -34.002  1.00  1.650          C  
ATOM  21169  O   MET B1314      -5.029  -1.857 -33.934  1.00  1.600          O  
ATOM  21170  CB  MET B1314      -2.883  -4.024 -34.175  1.00  2.700          C  
ATOM  21171  CG  MET B1314      -2.878  -4.474 -32.696  1.00  2.700          C  
ATOM  21172  SD  MET B1314      -3.307  -6.203 -32.453  1.00  2.700          S  
ATOM  21173  CE  MET B1314      -1.788  -7.035 -32.930  1.00  2.700          C  
ATOM  21174  H   MET B1314      -3.560  -2.596 -36.361  1.00  2.380          H  
ATOM  21175  HA  MET B1314      -4.684  -4.955 -34.875  1.00  2.290          H  
ATOM  21176 1HB  MET B1314      -2.270  -4.714 -34.738  1.00  3.240          H  
ATOM  21177 2HB  MET B1314      -2.403  -3.065 -34.257  1.00  3.240          H  
ATOM  21178 1HG  MET B1314      -1.895  -4.327 -32.285  1.00  3.240          H  
ATOM  21179 2HG  MET B1314      -3.565  -3.864 -32.118  1.00  3.240          H  
ATOM  21180 1HE  MET B1314      -1.917  -8.113 -32.817  1.00  3.240          H  
ATOM  21181 2HE  MET B1314      -1.547  -6.812 -33.968  1.00  3.240          H  
ATOM  21182 3HE  MET B1314      -0.969  -6.700 -32.287  1.00  3.240          H  
ATOM  21183  N   LYS B1315      -6.198  -3.673 -33.319  1.00  1.640          N  
ATOM  21184  CA  LYS B1315      -7.222  -2.897 -32.587  1.00  1.590          C  
ATOM  21185  C   LYS B1315      -6.755  -1.835 -31.572  1.00  1.570          C  
ATOM  21186  O   LYS B1315      -7.128  -0.669 -31.697  1.00  1.730          O  
ATOM  21187  CB  LYS B1315      -8.167  -3.854 -31.856  1.00  2.250          C  
ATOM  21188  CG  LYS B1315      -9.311  -3.159 -31.095  1.00  2.250          C  
ATOM  21189  CD  LYS B1315     -10.218  -4.167 -30.403  1.00  2.250          C  
ATOM  21190  CE  LYS B1315     -11.304  -3.470 -29.592  1.00  2.250          C  
ATOM  21191  NZ  LYS B1315     -12.200  -4.447 -28.916  1.00  2.250          N  
ATOM  21192  H   LYS B1315      -6.286  -4.678 -33.395  1.00  1.970          H  
ATOM  21193  HA  LYS B1315      -7.808  -2.368 -33.341  1.00  1.910          H  
ATOM  21194 1HB  LYS B1315      -8.615  -4.541 -32.575  1.00  2.700          H  
ATOM  21195 2HB  LYS B1315      -7.602  -4.449 -31.141  1.00  2.700          H  
ATOM  21196 1HG  LYS B1315      -8.916  -2.484 -30.346  1.00  2.700          H  
ATOM  21197 2HG  LYS B1315      -9.902  -2.572 -31.797  1.00  2.700          H  
ATOM  21198 1HD  LYS B1315     -10.688  -4.810 -31.149  1.00  2.700          H  
ATOM  21199 2HD  LYS B1315      -9.624  -4.788 -29.732  1.00  2.700          H  
ATOM  21200 1HE  LYS B1315     -10.836  -2.839 -28.838  1.00  2.700          H  
ATOM  21201 2HE  LYS B1315     -11.901  -2.846 -30.257  1.00  2.700          H  
ATOM  21202 1HZ  LYS B1315     -12.906  -3.951 -28.391  1.00  2.700          H  
ATOM  21203 2HZ  LYS B1315     -12.647  -5.032 -29.610  1.00  2.700          H  
ATOM  21204 3HZ  LYS B1315     -11.659  -5.025 -28.290  1.00  2.700          H  
ATOM  21205  N   LEU B1316      -5.947  -2.184 -30.575  1.00  1.620          N  
ATOM  21206  CA  LEU B1316      -5.561  -1.132 -29.628  1.00  1.750          C  
ATOM  21207  C   LEU B1316      -4.544  -0.188 -30.190  1.00  1.690          C  
ATOM  21208  O   LEU B1316      -4.504   0.987 -29.813  1.00  1.860          O  
ATOM  21209  CB  LEU B1316      -5.048  -1.698 -28.317  1.00  2.400          C  
ATOM  21210  CG  LEU B1316      -6.042  -1.800 -27.150  1.00  2.400          C  
ATOM  21211  CD1 LEU B1316      -6.314  -0.358 -26.602  1.00  2.400          C  
ATOM  21212  CD2 LEU B1316      -7.344  -2.493 -27.607  1.00  2.400          C  
ATOM  21213  H   LEU B1316      -5.643  -3.140 -30.451  1.00  1.940          H  
ATOM  21214  HA  LEU B1316      -6.445  -0.538 -29.426  1.00  2.100          H  
ATOM  21215 1HB  LEU B1316      -4.676  -2.700 -28.507  1.00  2.880          H  
ATOM  21216 2HB  LEU B1316      -4.222  -1.069 -27.985  1.00  2.880          H  
ATOM  21217  HG  LEU B1316      -5.598  -2.385 -26.349  1.00  2.880          H  
ATOM  21218 1HD1 LEU B1316      -7.000  -0.421 -25.758  1.00  2.880          H  
ATOM  21219 2HD1 LEU B1316      -5.374   0.087 -26.272  1.00  2.880          H  
ATOM  21220 3HD1 LEU B1316      -6.755   0.273 -27.368  1.00  2.880          H  
ATOM  21221 1HD2 LEU B1316      -8.025  -2.563 -26.754  1.00  2.880          H  
ATOM  21222 2HD2 LEU B1316      -7.826  -1.930 -28.388  1.00  2.880          H  
ATOM  21223 3HD2 LEU B1316      -7.119  -3.494 -27.969  1.00  2.880          H  
ATOM  21224  N   MET B1317      -3.685  -0.695 -31.055  1.00  1.580          N  
ATOM  21225  CA  MET B1317      -2.694   0.164 -31.640  1.00  1.580          C  
ATOM  21226  C   MET B1317      -3.441   1.183 -32.519  1.00  1.370          C  
ATOM  21227  O   MET B1317      -3.010   2.322 -32.613  1.00  1.410          O  
ATOM  21228  CB  MET B1317      -1.650  -0.638 -32.392  1.00  2.210          C  
ATOM  21229  CG  MET B1317      -0.749  -1.528 -31.524  1.00  2.210          C  
ATOM  21230  SD  MET B1317       0.400  -2.573 -32.490  1.00  2.210          S  
ATOM  21231  CE  MET B1317       1.669  -1.469 -33.093  1.00  2.210          C  
ATOM  21232  H   MET B1317      -3.746  -1.669 -31.308  1.00  1.900          H  
ATOM  21233  HA  MET B1317      -2.187   0.714 -30.846  1.00  1.900          H  
ATOM  21234 1HB  MET B1317      -2.109  -1.188 -33.193  1.00  2.650          H  
ATOM  21235 2HB  MET B1317      -0.970   0.056 -32.803  1.00  2.650          H  
ATOM  21236 1HG  MET B1317      -0.159  -0.891 -30.869  1.00  2.650          H  
ATOM  21237 2HG  MET B1317      -1.361  -2.171 -30.898  1.00  2.650          H  
ATOM  21238 1HE  MET B1317       2.380  -2.038 -33.684  1.00  2.650          H  
ATOM  21239 2HE  MET B1317       1.242  -0.688 -33.702  1.00  2.650          H  
ATOM  21240 3HE  MET B1317       2.173  -1.040 -32.264  1.00  2.650          H  
ATOM  21241  N   ALA B1318      -4.578   0.783 -33.146  1.00  1.250          N  
ATOM  21242  CA  ALA B1318      -5.421   1.688 -33.948  1.00  1.200          C  
ATOM  21243  C   ALA B1318      -5.980   2.821 -33.126  1.00  1.310          C  
ATOM  21244  O   ALA B1318      -5.992   3.978 -33.559  1.00  1.330          O  
ATOM  21245  CB  ALA B1318      -6.634   0.955 -34.513  1.00  1.700          C  
ATOM  21246  H   ALA B1318      -4.843  -0.204 -33.105  1.00  1.500          H  
ATOM  21247  HA  ALA B1318      -4.805   2.103 -34.738  1.00  1.440          H  
ATOM  21248 1HB  ALA B1318      -7.219   1.646 -35.113  1.00  2.040          H  
ATOM  21249 2HB  ALA B1318      -6.359   0.114 -35.112  1.00  2.040          H  
ATOM  21250 3HB  ALA B1318      -7.239   0.591 -33.703  1.00  2.040          H  
ATOM  21251  N   VAL B1319      -6.418   2.485 -31.912  1.00  1.450          N  
ATOM  21252  CA  VAL B1319      -6.978   3.469 -31.004  1.00  1.640          C  
ATOM  21253  C   VAL B1319      -5.931   4.501 -30.695  1.00  1.480          C  
ATOM  21254  O   VAL B1319      -6.198   5.713 -30.741  1.00  1.540          O  
ATOM  21255  CB  VAL B1319      -7.445   2.801 -29.686  1.00  2.220          C  
ATOM  21256  CG1 VAL B1319      -7.816   3.846 -28.635  1.00  2.220          C  
ATOM  21257  CG2 VAL B1319      -8.646   1.922 -29.972  1.00  2.220          C  
ATOM  21258  H   VAL B1319      -6.421   1.486 -31.677  1.00  1.740          H  
ATOM  21259  HA  VAL B1319      -7.828   3.953 -31.486  1.00  1.970          H  
ATOM  21260  HB  VAL B1319      -6.636   2.196 -29.285  1.00  2.660          H  
ATOM  21261 1HG1 VAL B1319      -8.129   3.329 -27.732  1.00  2.660          H  
ATOM  21262 2HG1 VAL B1319      -6.959   4.478 -28.399  1.00  2.660          H  
ATOM  21263 3HG1 VAL B1319      -8.631   4.469 -29.004  1.00  2.660          H  
ATOM  21264 1HG2 VAL B1319      -8.971   1.436 -29.056  1.00  2.660          H  
ATOM  21265 2HG2 VAL B1319      -9.447   2.536 -30.365  1.00  2.660          H  
ATOM  21266 3HG2 VAL B1319      -8.380   1.171 -30.702  1.00  2.660          H  
ATOM  21267  N   VAL B1320      -4.734   4.018 -30.393  1.00  1.350          N  
ATOM  21268  CA  VAL B1320      -3.656   4.905 -30.070  1.00  1.240          C  
ATOM  21269  C   VAL B1320      -3.172   5.691 -31.270  1.00  1.120          C  
ATOM  21270  O   VAL B1320      -3.121   6.909 -31.209  1.00  1.090          O  
ATOM  21271  CB  VAL B1320      -2.492   4.124 -29.489  1.00  1.780          C  
ATOM  21272  CG1 VAL B1320      -1.307   5.058 -29.291  1.00  1.780          C  
ATOM  21273  CG2 VAL B1320      -2.892   3.509 -28.235  1.00  1.780          C  
ATOM  21274  H   VAL B1320      -4.603   2.999 -30.361  1.00  1.620          H  
ATOM  21275  HA  VAL B1320      -4.010   5.607 -29.315  1.00  1.490          H  
ATOM  21276  HB  VAL B1320      -2.218   3.332 -30.168  1.00  2.140          H  
ATOM  21277 1HG1 VAL B1320      -0.493   4.496 -28.855  1.00  2.140          H  
ATOM  21278 2HG1 VAL B1320      -0.979   5.504 -30.224  1.00  2.140          H  
ATOM  21279 3HG1 VAL B1320      -1.581   5.832 -28.658  1.00  2.140          H  
ATOM  21280 1HG2 VAL B1320      -2.057   2.960 -27.858  1.00  2.140          H  
ATOM  21281 2HG2 VAL B1320      -3.171   4.264 -27.557  1.00  2.140          H  
ATOM  21282 3HG2 VAL B1320      -3.730   2.837 -28.386  1.00  2.140          H  
ATOM  21283  N   ALA B1321      -2.886   5.036 -32.394  1.00  1.150          N  
ATOM  21284  CA  ALA B1321      -2.366   5.744 -33.554  1.00  1.200          C  
ATOM  21285  C   ALA B1321      -3.320   6.834 -33.988  1.00  1.160          C  
ATOM  21286  O   ALA B1321      -2.881   7.944 -34.294  1.00  1.210          O  
ATOM  21287  CB  ALA B1321      -2.137   4.778 -34.711  1.00  1.660          C  
ATOM  21288  H   ALA B1321      -2.978   4.031 -32.424  1.00  1.380          H  
ATOM  21289  HA  ALA B1321      -1.422   6.208 -33.273  1.00  1.440          H  
ATOM  21290 1HB  ALA B1321      -1.735   5.317 -35.563  1.00  1.990          H  
ATOM  21291 2HB  ALA B1321      -1.445   4.004 -34.413  1.00  1.990          H  
ATOM  21292 3HB  ALA B1321      -3.084   4.317 -34.987  1.00  1.990          H  
ATOM  21293  N   SER B1322      -4.626   6.551 -33.975  1.00  1.110          N  
ATOM  21294  CA  SER B1322      -5.611   7.543 -34.350  1.00  1.120          C  
ATOM  21295  C   SER B1322      -5.566   8.708 -33.377  1.00  1.050          C  
ATOM  21296  O   SER B1322      -5.500   9.879 -33.784  1.00  1.080          O  
ATOM  21297  CB  SER B1322      -6.986   6.907 -34.362  1.00  1.560          C  
ATOM  21298  OG  SER B1322      -7.982   7.828 -34.714  1.00  1.560          O  
ATOM  21299  H   SER B1322      -4.962   5.614 -33.731  1.00  1.330          H  
ATOM  21300  HA  SER B1322      -5.377   7.912 -35.347  1.00  1.340          H  
ATOM  21301 1HB  SER B1322      -6.989   6.075 -35.065  1.00  1.880          H  
ATOM  21302 2HB  SER B1322      -7.198   6.494 -33.373  1.00  1.880          H  
ATOM  21303  HG  SER B1322      -8.797   7.321 -34.725  1.00  1.880          H  
ATOM  21304  N   THR B1323      -5.547   8.390 -32.076  1.00  1.000          N  
ATOM  21305  CA  THR B1323      -5.533   9.407 -31.053  1.00  0.940          C  
ATOM  21306  C   THR B1323      -4.294  10.275 -31.143  1.00  0.950          C  
ATOM  21307  O   THR B1323      -4.427  11.491 -31.062  1.00  0.980          O  
ATOM  21308  CB  THR B1323      -5.627   8.793 -29.641  1.00  1.340          C  
ATOM  21309  OG1 THR B1323      -6.850   8.048 -29.524  1.00  1.340          O  
ATOM  21310  CG2 THR B1323      -5.637   9.926 -28.602  1.00  1.340          C  
ATOM  21311  H   THR B1323      -5.605   7.414 -31.779  1.00  1.200          H  
ATOM  21312  HA  THR B1323      -6.397  10.046 -31.203  1.00  1.130          H  
ATOM  21313  HB  THR B1323      -4.783   8.126 -29.462  1.00  1.610          H  
ATOM  21314  HG1 THR B1323      -6.780   7.235 -30.079  1.00  1.610          H  
ATOM  21315 1HG2 THR B1323      -5.722   9.513 -27.637  1.00  1.610          H  
ATOM  21316 2HG2 THR B1323      -4.728  10.490 -28.656  1.00  1.610          H  
ATOM  21317 3HG2 THR B1323      -6.485  10.584 -28.787  1.00  1.610          H  
ATOM  21318  N   VAL B1324      -3.111   9.665 -31.309  1.00  0.980          N  
ATOM  21319  CA  VAL B1324      -1.834  10.370 -31.369  1.00  1.040          C  
ATOM  21320  C   VAL B1324      -1.762  11.267 -32.583  1.00  1.120          C  
ATOM  21321  O   VAL B1324      -1.352  12.419 -32.469  1.00  1.170          O  
ATOM  21322  CB  VAL B1324      -0.625   9.404 -31.337  1.00  1.430          C  
ATOM  21323  CG1 VAL B1324       0.699  10.192 -31.584  1.00  1.430          C  
ATOM  21324  CG2 VAL B1324      -0.565   8.692 -29.973  1.00  1.430          C  
ATOM  21325  H   VAL B1324      -3.118   8.654 -31.374  1.00  1.180          H  
ATOM  21326  HA  VAL B1324      -1.764  10.996 -30.504  1.00  1.250          H  
ATOM  21327  HB  VAL B1324      -0.743   8.662 -32.133  1.00  1.720          H  
ATOM  21328 1HG1 VAL B1324       1.542   9.501 -31.566  1.00  1.720          H  
ATOM  21329 2HG1 VAL B1324       0.674  10.686 -32.555  1.00  1.720          H  
ATOM  21330 3HG1 VAL B1324       0.828  10.943 -30.802  1.00  1.720          H  
ATOM  21331 1HG2 VAL B1324       0.265   7.999 -29.959  1.00  1.720          H  
ATOM  21332 2HG2 VAL B1324      -0.441   9.422 -29.179  1.00  1.720          H  
ATOM  21333 3HG2 VAL B1324      -1.487   8.147 -29.817  1.00  1.720          H  
ATOM  21334  N   LEU B1325      -2.184  10.785 -33.749  1.00  1.180          N  
ATOM  21335  CA  LEU B1325      -2.159  11.650 -34.919  1.00  1.320          C  
ATOM  21336  C   LEU B1325      -3.031  12.865 -34.622  1.00  1.250          C  
ATOM  21337  O   LEU B1325      -2.682  13.995 -34.972  1.00  1.330          O  
ATOM  21338  CB  LEU B1325      -2.653  10.868 -36.142  1.00  1.790          C  
ATOM  21339  CG  LEU B1325      -1.675   9.774 -36.681  1.00  1.790          C  
ATOM  21340  CD1 LEU B1325      -2.402   8.876 -37.658  1.00  1.790          C  
ATOM  21341  CD2 LEU B1325      -0.486  10.455 -37.407  1.00  1.790          C  
ATOM  21342  H   LEU B1325      -2.503   9.814 -33.821  1.00  1.420          H  
ATOM  21343  HA  LEU B1325      -1.144  11.995 -35.079  1.00  1.580          H  
ATOM  21344 1HB  LEU B1325      -3.585  10.362 -35.863  1.00  2.150          H  
ATOM  21345 2HB  LEU B1325      -2.868  11.568 -36.944  1.00  2.150          H  
ATOM  21346  HG  LEU B1325      -1.309   9.167 -35.854  1.00  2.150          H  
ATOM  21347 1HD1 LEU B1325      -1.716   8.119 -38.012  1.00  2.150          H  
ATOM  21348 2HD1 LEU B1325      -3.240   8.394 -37.145  1.00  2.150          H  
ATOM  21349 3HD1 LEU B1325      -2.775   9.460 -38.495  1.00  2.150          H  
ATOM  21350 1HD2 LEU B1325       0.188   9.704 -37.796  1.00  2.150          H  
ATOM  21351 2HD2 LEU B1325      -0.864  11.054 -38.234  1.00  2.150          H  
ATOM  21352 3HD2 LEU B1325       0.061  11.093 -36.723  1.00  2.150          H  
ATOM  21353  N   GLY B1326      -4.155  12.635 -33.942  1.00  1.150          N  
ATOM  21354  CA  GLY B1326      -5.031  13.697 -33.495  1.00  1.130          C  
ATOM  21355  C   GLY B1326      -4.326  14.639 -32.499  1.00  1.080          C  
ATOM  21356  O   GLY B1326      -4.320  15.852 -32.700  1.00  1.160          O  
ATOM  21357  H   GLY B1326      -4.438  11.668 -33.751  1.00  1.380          H  
ATOM  21358 1HA  GLY B1326      -5.386  14.264 -34.354  1.00  1.360          H  
ATOM  21359 2HA  GLY B1326      -5.902  13.249 -33.016  1.00  1.360          H  
ATOM  21360  N   LEU B1327      -3.677  14.089 -31.454  1.00  0.990          N  
ATOM  21361  CA  LEU B1327      -3.030  14.876 -30.391  1.00  0.970          C  
ATOM  21362  C   LEU B1327      -1.973  15.790 -30.958  1.00  1.010          C  
ATOM  21363  O   LEU B1327      -1.846  16.948 -30.561  1.00  1.010          O  
ATOM  21364  CB  LEU B1327      -2.269  13.965 -29.409  1.00  1.370          C  
ATOM  21365  CG  LEU B1327      -3.043  12.989 -28.523  1.00  1.370          C  
ATOM  21366  CD1 LEU B1327      -2.023  12.067 -27.802  1.00  1.370          C  
ATOM  21367  CD2 LEU B1327      -3.941  13.723 -27.552  1.00  1.370          C  
ATOM  21368  H   LEU B1327      -3.714  13.079 -31.365  1.00  1.190          H  
ATOM  21369  HA  LEU B1327      -3.779  15.471 -29.883  1.00  1.160          H  
ATOM  21370 1HB  LEU B1327      -1.544  13.392 -29.981  1.00  1.640          H  
ATOM  21371 2HB  LEU B1327      -1.728  14.616 -28.739  1.00  1.640          H  
ATOM  21372  HG  LEU B1327      -3.643  12.389 -29.120  1.00  1.640          H  
ATOM  21373 1HD1 LEU B1327      -2.560  11.361 -27.206  1.00  1.640          H  
ATOM  21374 2HD1 LEU B1327      -1.419  11.538 -28.498  1.00  1.640          H  
ATOM  21375 3HD1 LEU B1327      -1.372  12.619 -27.179  1.00  1.640          H  
ATOM  21376 1HD2 LEU B1327      -4.489  13.003 -26.939  1.00  1.640          H  
ATOM  21377 2HD2 LEU B1327      -3.360  14.356 -26.915  1.00  1.640          H  
ATOM  21378 3HD2 LEU B1327      -4.646  14.326 -28.107  1.00  1.640          H  
ATOM  21379  N   VAL B1328      -1.232  15.296 -31.929  1.00  1.130          N  
ATOM  21380  CA  VAL B1328      -0.177  16.077 -32.535  1.00  1.270          C  
ATOM  21381  C   VAL B1328      -0.729  17.355 -33.158  1.00  1.260          C  
ATOM  21382  O   VAL B1328      -0.044  18.379 -33.169  1.00  1.360          O  
ATOM  21383  CB  VAL B1328       0.651  15.230 -33.520  1.00  1.720          C  
ATOM  21384  CG1 VAL B1328       1.625  16.114 -34.308  1.00  1.720          C  
ATOM  21385  CG2 VAL B1328       1.459  14.185 -32.708  1.00  1.720          C  
ATOM  21386  H   VAL B1328      -1.379  14.321 -32.210  1.00  1.360          H  
ATOM  21387  HA  VAL B1328       0.506  16.375 -31.762  1.00  1.520          H  
ATOM  21388  HB  VAL B1328      -0.023  14.727 -34.222  1.00  2.070          H  
ATOM  21389 1HG1 VAL B1328       2.206  15.493 -34.985  1.00  2.070          H  
ATOM  21390 2HG1 VAL B1328       1.078  16.855 -34.889  1.00  2.070          H  
ATOM  21391 3HG1 VAL B1328       2.296  16.621 -33.611  1.00  2.070          H  
ATOM  21392 1HG2 VAL B1328       2.046  13.569 -33.382  1.00  2.070          H  
ATOM  21393 2HG2 VAL B1328       2.123  14.701 -32.019  1.00  2.070          H  
ATOM  21394 3HG2 VAL B1328       0.786  13.555 -32.143  1.00  2.070          H  
ATOM  21395  N   GLN B1329      -1.920  17.291 -33.752  1.00  1.230          N  
ATOM  21396  CA  GLN B1329      -2.496  18.452 -34.387  1.00  1.290          C  
ATOM  21397  C   GLN B1329      -3.264  19.300 -33.359  1.00  1.150          C  
ATOM  21398  O   GLN B1329      -3.196  20.532 -33.370  1.00  1.160          O  
ATOM  21399  CB  GLN B1329      -3.430  17.965 -35.485  1.00  1.780          C  
ATOM  21400  CG  GLN B1329      -2.691  17.200 -36.559  1.00  1.780          C  
ATOM  21401  CD  GLN B1329      -3.570  16.755 -37.692  1.00  1.780          C  
ATOM  21402  OE1 GLN B1329      -4.651  17.318 -37.930  1.00  1.780          O  
ATOM  21403  NE2 GLN B1329      -3.114  15.746 -38.402  1.00  1.780          N  
ATOM  21404  H   GLN B1329      -2.477  16.435 -33.715  1.00  1.480          H  
ATOM  21405  HA  GLN B1329      -1.699  19.055 -34.817  1.00  1.550          H  
ATOM  21406 1HB  GLN B1329      -4.179  17.294 -35.051  1.00  2.140          H  
ATOM  21407 2HB  GLN B1329      -3.954  18.802 -35.929  1.00  2.140          H  
ATOM  21408 1HG  GLN B1329      -1.873  17.794 -36.937  1.00  2.140          H  
ATOM  21409 2HG  GLN B1329      -2.290  16.298 -36.100  1.00  2.140          H  
ATOM  21410 1HE2 GLN B1329      -3.641  15.410 -39.188  1.00  2.140          H  
ATOM  21411 2HE2 GLN B1329      -2.241  15.321 -38.164  1.00  2.140          H  
ATOM  21412  N   ASN B1330      -3.956  18.640 -32.429  1.00  1.100          N  
ATOM  21413  CA  ASN B1330      -4.794  19.314 -31.437  1.00  1.120          C  
ATOM  21414  C   ASN B1330      -3.966  20.179 -30.491  1.00  1.000          C  
ATOM  21415  O   ASN B1330      -4.392  21.254 -30.061  1.00  1.120          O  
ATOM  21416  CB  ASN B1330      -5.576  18.279 -30.657  1.00  1.560          C  
ATOM  21417  CG  ASN B1330      -6.659  17.633 -31.480  1.00  1.560          C  
ATOM  21418  OD1 ASN B1330      -7.160  18.190 -32.466  1.00  1.560          O  
ATOM  21419  ND2 ASN B1330      -7.032  16.440 -31.105  1.00  1.560          N  
ATOM  21420  H   ASN B1330      -3.958  17.621 -32.454  1.00  1.320          H  
ATOM  21421  HA  ASN B1330      -5.490  19.969 -31.960  1.00  1.340          H  
ATOM  21422 1HB  ASN B1330      -4.895  17.507 -30.309  1.00  1.870          H  
ATOM  21423 2HB  ASN B1330      -6.022  18.739 -29.776  1.00  1.870          H  
ATOM  21424 1HD2 ASN B1330      -7.738  15.960 -31.623  1.00  1.870          H  
ATOM  21425 2HD2 ASN B1330      -6.614  16.002 -30.312  1.00  1.870          H  
ATOM  21426  N   MET B1331      -2.745  19.734 -30.224  1.00  0.880          N  
ATOM  21427  CA  MET B1331      -1.809  20.411 -29.347  1.00  0.890          C  
ATOM  21428  C   MET B1331      -1.004  21.490 -30.048  1.00  0.900          C  
ATOM  21429  O   MET B1331      -0.116  22.078 -29.435  1.00  1.000          O  
ATOM  21430  CB  MET B1331      -0.843  19.394 -28.737  1.00  1.240          C  
ATOM  21431  CG  MET B1331      -1.480  18.418 -27.775  1.00  1.240          C  
ATOM  21432  SD  MET B1331      -2.136  19.185 -26.323  1.00  1.240          S  
ATOM  21433  CE  MET B1331      -0.654  19.523 -25.401  1.00  1.240          C  
ATOM  21434  H   MET B1331      -2.471  18.820 -30.595  1.00  1.060          H  
ATOM  21435  HA  MET B1331      -2.376  20.889 -28.550  1.00  1.070          H  
ATOM  21436 1HB  MET B1331      -0.412  18.811 -29.546  1.00  1.490          H  
ATOM  21437 2HB  MET B1331      -0.025  19.903 -28.245  1.00  1.490          H  
ATOM  21438 1HG  MET B1331      -2.280  17.872 -28.272  1.00  1.490          H  
ATOM  21439 2HG  MET B1331      -0.728  17.717 -27.463  1.00  1.490          H  
ATOM  21440 1HE  MET B1331      -0.895  20.016 -24.479  1.00  1.490          H  
ATOM  21441 2HE  MET B1331      -0.166  18.591 -25.178  1.00  1.490          H  
ATOM  21442 3HE  MET B1331       0.010  20.145 -25.971  1.00  1.490          H  
ATOM  21443  N   ARG B1332      -1.274  21.782 -31.323  1.00  0.900          N  
ATOM  21444  CA  ARG B1332      -0.452  22.774 -32.006  1.00  0.960          C  
ATOM  21445  C   ARG B1332      -0.446  24.148 -31.339  1.00  0.900          C  
ATOM  21446  O   ARG B1332       0.583  24.828 -31.359  1.00  0.970          O  
ATOM  21447  CB  ARG B1332      -0.894  22.912 -33.457  1.00  1.320          C  
ATOM  21448  CG  ARG B1332      -2.289  23.511 -33.707  1.00  1.320          C  
ATOM  21449  CD  ARG B1332      -2.666  23.316 -35.137  1.00  1.320          C  
ATOM  21450  NE  ARG B1332      -3.985  23.855 -35.482  1.00  1.320          N  
ATOM  21451  CZ  ARG B1332      -5.169  23.217 -35.295  1.00  1.320          C  
ATOM  21452  NH1 ARG B1332      -5.207  22.025 -34.727  1.00  1.320          N  
ATOM  21453  NH2 ARG B1332      -6.294  23.804 -35.683  1.00  1.320          N  
ATOM  21454  H   ARG B1332      -2.018  21.295 -31.834  1.00  1.080          H  
ATOM  21455  HA  ARG B1332       0.572  22.398 -32.014  1.00  1.150          H  
ATOM  21456 1HB  ARG B1332      -0.176  23.522 -33.998  1.00  1.580          H  
ATOM  21457 2HB  ARG B1332      -0.891  21.920 -33.916  1.00  1.580          H  
ATOM  21458 1HG  ARG B1332      -3.028  23.038 -33.063  1.00  1.580          H  
ATOM  21459 2HG  ARG B1332      -2.274  24.583 -33.512  1.00  1.580          H  
ATOM  21460 1HD  ARG B1332      -1.928  23.816 -35.762  1.00  1.580          H  
ATOM  21461 2HD  ARG B1332      -2.656  22.250 -35.368  1.00  1.580          H  
ATOM  21462  HE  ARG B1332      -4.010  24.765 -35.921  1.00  1.580          H  
ATOM  21463 1HH1 ARG B1332      -4.332  21.576 -34.398  1.00  1.580          H  
ATOM  21464 2HH1 ARG B1332      -6.088  21.556 -34.580  1.00  1.580          H  
ATOM  21465 1HH2 ARG B1332      -6.266  24.719 -36.116  1.00  1.580          H  
ATOM  21466 2HH2 ARG B1332      -7.181  23.342 -35.546  1.00  1.580          H  
ATOM  21467  N   ALA B1333      -1.553  24.563 -30.708  1.00  0.790          N  
ATOM  21468  CA  ALA B1333      -1.542  25.866 -30.044  1.00  0.770          C  
ATOM  21469  C   ALA B1333      -0.582  25.840 -28.883  1.00  0.750          C  
ATOM  21470  O   ALA B1333       0.287  26.698 -28.739  1.00  0.750          O  
ATOM  21471  CB  ALA B1333      -2.900  26.208 -29.499  1.00  1.090          C  
ATOM  21472  H   ALA B1333      -2.382  23.981 -30.718  1.00  0.950          H  
ATOM  21473  HA  ALA B1333      -1.218  26.622 -30.758  1.00  0.920          H  
ATOM  21474 1HB  ALA B1333      -2.843  27.167 -29.009  1.00  1.300          H  
ATOM  21475 2HB  ALA B1333      -3.612  26.240 -30.267  1.00  1.300          H  
ATOM  21476 3HB  ALA B1333      -3.199  25.451 -28.782  1.00  1.300          H  
ATOM  21477  N   PHE B1334      -0.728  24.793 -28.082  1.00  0.770          N  
ATOM  21478  CA  PHE B1334       0.035  24.582 -26.873  1.00  0.790          C  
ATOM  21479  C   PHE B1334       1.514  24.527 -27.223  1.00  0.780          C  
ATOM  21480  O   PHE B1334       2.355  25.161 -26.578  1.00  0.820          O  
ATOM  21481  CB  PHE B1334      -0.414  23.279 -26.225  1.00  1.100          C  
ATOM  21482  CG  PHE B1334       0.130  23.082 -24.915  1.00  1.100          C  
ATOM  21483  CD1 PHE B1334      -0.541  23.613 -23.844  1.00  1.100          C  
ATOM  21484  CD2 PHE B1334       1.303  22.426 -24.703  1.00  1.100          C  
ATOM  21485  CE1 PHE B1334      -0.071  23.480 -22.613  1.00  1.100          C  
ATOM  21486  CE2 PHE B1334       1.767  22.313 -23.442  1.00  1.100          C  
ATOM  21487  CZ  PHE B1334       1.089  22.826 -22.421  1.00  1.100          C  
ATOM  21488  H   PHE B1334      -1.454  24.133 -28.312  1.00  0.920          H  
ATOM  21489  HA  PHE B1334      -0.132  25.413 -26.192  1.00  0.950          H  
ATOM  21490 1HB  PHE B1334      -1.498  23.251 -26.156  1.00  1.320          H  
ATOM  21491 2HB  PHE B1334      -0.113  22.441 -26.850  1.00  1.320          H  
ATOM  21492  HD1 PHE B1334      -1.469  24.144 -24.004  1.00  1.320          H  
ATOM  21493  HD2 PHE B1334       1.860  22.011 -25.548  1.00  1.320          H  
ATOM  21494  HE1 PHE B1334      -0.617  23.908 -21.781  1.00  1.320          H  
ATOM  21495  HE2 PHE B1334       2.691  21.829 -23.224  1.00  1.320          H  
ATOM  21496  HZ  PHE B1334       1.509  22.721 -21.454  1.00  1.320          H  
ATOM  21497  N   GLY B1335       1.818  23.749 -28.260  1.00  0.740          N  
ATOM  21498  CA  GLY B1335       3.157  23.545 -28.768  1.00  0.760          C  
ATOM  21499  C   GLY B1335       3.782  24.863 -29.190  1.00  0.750          C  
ATOM  21500  O   GLY B1335       4.901  25.174 -28.777  1.00  0.770          O  
ATOM  21501  H   GLY B1335       1.060  23.261 -28.734  1.00  0.890          H  
ATOM  21502 1HA  GLY B1335       3.769  23.068 -28.004  1.00  0.910          H  
ATOM  21503 2HA  GLY B1335       3.110  22.869 -29.622  1.00  0.910          H  
ATOM  21504  N   GLY B1336       3.085  25.623 -30.037  1.00  0.730          N  
ATOM  21505  CA  GLY B1336       3.597  26.897 -30.512  1.00  0.720          C  
ATOM  21506  C   GLY B1336       3.869  27.877 -29.367  1.00  0.730          C  
ATOM  21507  O   GLY B1336       4.879  28.594 -29.388  1.00  0.760          O  
ATOM  21508  H   GLY B1336       2.171  25.299 -30.367  1.00  0.880          H  
ATOM  21509 1HA  GLY B1336       4.511  26.729 -31.080  1.00  0.860          H  
ATOM  21510 2HA  GLY B1336       2.865  27.318 -31.199  1.00  0.860          H  
ATOM  21511  N   ILE B1337       3.006  27.880 -28.346  1.00  0.730          N  
ATOM  21512  CA  ILE B1337       3.208  28.762 -27.209  1.00  0.760          C  
ATOM  21513  C   ILE B1337       4.468  28.313 -26.485  1.00  0.780          C  
ATOM  21514  O   ILE B1337       5.302  29.140 -26.125  1.00  0.790          O  
ATOM  21515  CB  ILE B1337       2.063  28.726 -26.203  1.00  1.050          C  
ATOM  21516  CG1 ILE B1337       0.780  29.254 -26.791  1.00  1.050          C  
ATOM  21517  CG2 ILE B1337       2.477  29.686 -25.003  1.00  1.050          C  
ATOM  21518  CD1 ILE B1337      -0.429  28.893 -25.958  1.00  1.050          C  
ATOM  21519  H   ILE B1337       2.162  27.297 -28.410  1.00  0.880          H  
ATOM  21520  HA  ILE B1337       3.346  29.775 -27.569  1.00  0.910          H  
ATOM  21521  HB  ILE B1337       1.891  27.705 -25.890  1.00  1.260          H  
ATOM  21522 1HG1 ILE B1337       0.829  30.327 -26.861  1.00  1.260          H  
ATOM  21523 2HG1 ILE B1337       0.653  28.857 -27.777  1.00  1.260          H  
ATOM  21524 1HG2 ILE B1337       1.708  29.717 -24.260  1.00  1.260          H  
ATOM  21525 2HG2 ILE B1337       3.389  29.346 -24.531  1.00  1.260          H  
ATOM  21526 3HG2 ILE B1337       2.636  30.689 -25.376  1.00  1.260          H  
ATOM  21527 1HD1 ILE B1337      -1.307  29.286 -26.431  1.00  1.260          H  
ATOM  21528 2HD1 ILE B1337      -0.510  27.810 -25.900  1.00  1.260          H  
ATOM  21529 3HD1 ILE B1337      -0.355  29.293 -24.964  1.00  1.260          H  
ATOM  21530  N   LEU B1338       4.607  27.002 -26.253  1.00  0.800          N  
ATOM  21531  CA  LEU B1338       5.778  26.466 -25.575  1.00  0.840          C  
ATOM  21532  C   LEU B1338       7.062  26.851 -26.315  1.00  0.760          C  
ATOM  21533  O   LEU B1338       8.077  27.147 -25.680  1.00  0.760          O  
ATOM  21534  CB  LEU B1338       5.652  24.949 -25.410  1.00  1.160          C  
ATOM  21535  CG  LEU B1338       6.808  24.225 -24.706  1.00  1.160          C  
ATOM  21536  CD1 LEU B1338       7.030  24.808 -23.304  1.00  1.160          C  
ATOM  21537  CD2 LEU B1338       6.449  22.727 -24.612  1.00  1.160          C  
ATOM  21538  H   LEU B1338       3.863  26.355 -26.538  1.00  0.960          H  
ATOM  21539  HA  LEU B1338       5.796  26.909 -24.585  1.00  1.010          H  
ATOM  21540 1HB  LEU B1338       4.734  24.734 -24.878  1.00  1.390          H  
ATOM  21541 2HB  LEU B1338       5.562  24.514 -26.403  1.00  1.390          H  
ATOM  21542  HG  LEU B1338       7.715  24.345 -25.277  1.00  1.390          H  
ATOM  21543 1HD1 LEU B1338       7.838  24.273 -22.810  1.00  1.390          H  
ATOM  21544 2HD1 LEU B1338       7.298  25.853 -23.359  1.00  1.390          H  
ATOM  21545 3HD1 LEU B1338       6.138  24.704 -22.747  1.00  1.390          H  
ATOM  21546 1HD2 LEU B1338       7.263  22.190 -24.120  1.00  1.390          H  
ATOM  21547 2HD2 LEU B1338       5.528  22.604 -24.034  1.00  1.390          H  
ATOM  21548 3HD2 LEU B1338       6.303  22.328 -25.617  1.00  1.390          H  
ATOM  21549  N   VAL B1339       7.033  26.843 -27.650  1.00  0.720          N  
ATOM  21550  CA  VAL B1339       8.195  27.283 -28.408  1.00  0.710          C  
ATOM  21551  C   VAL B1339       8.486  28.744 -28.064  1.00  0.660          C  
ATOM  21552  O   VAL B1339       9.648  29.104 -27.878  1.00  0.670          O  
ATOM  21553  CB  VAL B1339       8.022  27.068 -29.917  1.00  1.000          C  
ATOM  21554  CG1 VAL B1339       9.156  27.749 -30.668  1.00  1.000          C  
ATOM  21555  CG2 VAL B1339       8.036  25.563 -30.198  1.00  1.000          C  
ATOM  21556  H   VAL B1339       6.190  26.492 -28.119  1.00  0.860          H  
ATOM  21557  HA  VAL B1339       9.048  26.686 -28.098  1.00  0.850          H  
ATOM  21558  HB  VAL B1339       7.079  27.503 -30.246  1.00  1.200          H  
ATOM  21559 1HG1 VAL B1339       9.036  27.591 -31.739  1.00  1.200          H  
ATOM  21560 2HG1 VAL B1339       9.138  28.812 -30.465  1.00  1.200          H  
ATOM  21561 3HG1 VAL B1339      10.112  27.337 -30.345  1.00  1.200          H  
ATOM  21562 1HG2 VAL B1339       7.912  25.389 -31.266  1.00  1.200          H  
ATOM  21563 2HG2 VAL B1339       8.983  25.144 -29.868  1.00  1.200          H  
ATOM  21564 3HG2 VAL B1339       7.225  25.085 -29.659  1.00  1.200          H  
ATOM  21565  N   VAL B1340       7.448  29.584 -27.981  1.00  0.640          N  
ATOM  21566  CA  VAL B1340       7.649  30.971 -27.575  1.00  0.620          C  
ATOM  21567  C   VAL B1340       8.237  31.042 -26.169  1.00  0.620          C  
ATOM  21568  O   VAL B1340       9.138  31.840 -25.925  1.00  0.620          O  
ATOM  21569  CB  VAL B1340       6.368  31.811 -27.643  1.00  0.880          C  
ATOM  21570  CG1 VAL B1340       6.625  33.184 -27.009  1.00  0.880          C  
ATOM  21571  CG2 VAL B1340       5.966  31.951 -29.078  1.00  0.880          C  
ATOM  21572  H   VAL B1340       6.517  29.237 -28.243  1.00  0.770          H  
ATOM  21573  HA  VAL B1340       8.358  31.416 -28.260  1.00  0.740          H  
ATOM  21574  HB  VAL B1340       5.576  31.333 -27.092  1.00  1.050          H  
ATOM  21575 1HG1 VAL B1340       5.762  33.793 -27.067  1.00  1.050          H  
ATOM  21576 2HG1 VAL B1340       6.904  33.089 -25.961  1.00  1.050          H  
ATOM  21577 3HG1 VAL B1340       7.410  33.650 -27.538  1.00  1.050          H  
ATOM  21578 1HG2 VAL B1340       5.064  32.545 -29.140  1.00  1.050          H  
ATOM  21579 2HG2 VAL B1340       6.764  32.440 -29.626  1.00  1.050          H  
ATOM  21580 3HG2 VAL B1340       5.781  30.967 -29.508  1.00  1.050          H  
ATOM  21581  N   VAL B1341       7.762  30.207 -25.248  1.00  0.650          N  
ATOM  21582  CA  VAL B1341       8.317  30.209 -23.898  1.00  0.690          C  
ATOM  21583  C   VAL B1341       9.829  29.976 -24.001  1.00  0.670          C  
ATOM  21584  O   VAL B1341      10.611  30.677 -23.352  1.00  0.680          O  
ATOM  21585  CB  VAL B1341       7.654  29.100 -23.029  1.00  0.950          C  
ATOM  21586  CG1 VAL B1341       8.370  28.932 -21.705  1.00  0.950          C  
ATOM  21587  CG2 VAL B1341       6.181  29.440 -22.787  1.00  0.950          C  
ATOM  21588  H   VAL B1341       6.980  29.602 -25.511  1.00  0.780          H  
ATOM  21589  HA  VAL B1341       8.137  31.181 -23.439  1.00  0.830          H  
ATOM  21590  HB  VAL B1341       7.725  28.166 -23.545  1.00  1.140          H  
ATOM  21591 1HG1 VAL B1341       7.890  28.138 -21.133  1.00  1.140          H  
ATOM  21592 2HG1 VAL B1341       9.409  28.661 -21.880  1.00  1.140          H  
ATOM  21593 3HG1 VAL B1341       8.327  29.862 -21.143  1.00  1.140          H  
ATOM  21594 1HG2 VAL B1341       5.725  28.652 -22.204  1.00  1.140          H  
ATOM  21595 2HG2 VAL B1341       6.104  30.382 -22.249  1.00  1.140          H  
ATOM  21596 3HG2 VAL B1341       5.670  29.527 -23.730  1.00  1.140          H  
ATOM  21597  N   TYR B1342      10.240  29.013 -24.832  1.00  0.680          N  
ATOM  21598  CA  TYR B1342      11.655  28.774 -25.052  1.00  0.700          C  
ATOM  21599  C   TYR B1342      12.332  29.980 -25.731  1.00  0.670          C  
ATOM  21600  O   TYR B1342      13.452  30.317 -25.355  1.00  0.690          O  
ATOM  21601  CB  TYR B1342      11.864  27.513 -25.886  1.00  0.970          C  
ATOM  21602  CG  TYR B1342      11.414  26.225 -25.225  1.00  0.970          C  
ATOM  21603  CD1 TYR B1342      10.844  25.263 -26.008  1.00  0.970          C  
ATOM  21604  CD2 TYR B1342      11.557  25.993 -23.855  1.00  0.970          C  
ATOM  21605  CE1 TYR B1342      10.431  24.108 -25.451  1.00  0.970          C  
ATOM  21606  CE2 TYR B1342      11.143  24.805 -23.318  1.00  0.970          C  
ATOM  21607  CZ  TYR B1342      10.583  23.870 -24.125  1.00  0.970          C  
ATOM  21608  OH  TYR B1342      10.153  22.689 -23.617  1.00  0.970          O  
ATOM  21609  H   TYR B1342       9.534  28.422 -25.284  1.00  0.820          H  
ATOM  21610  HA  TYR B1342      12.136  28.653 -24.090  1.00  0.840          H  
ATOM  21611 1HB  TYR B1342      11.342  27.610 -26.832  1.00  1.170          H  
ATOM  21612 2HB  TYR B1342      12.920  27.410 -26.111  1.00  1.170          H  
ATOM  21613  HD1 TYR B1342      10.714  25.424 -27.076  1.00  1.170          H  
ATOM  21614  HD2 TYR B1342      11.997  26.729 -23.204  1.00  1.170          H  
ATOM  21615  HE1 TYR B1342       9.976  23.374 -26.056  1.00  1.170          H  
ATOM  21616  HE2 TYR B1342      11.259  24.609 -22.258  1.00  1.170          H  
ATOM  21617  HH  TYR B1342       9.814  22.142 -24.330  1.00  1.170          H  
ATOM  21618  N   TYR B1343      11.679  30.652 -26.707  1.00  0.640          N  
ATOM  21619  CA  TYR B1343      12.300  31.829 -27.347  1.00  0.650          C  
ATOM  21620  C   TYR B1343      12.607  32.881 -26.290  1.00  0.650          C  
ATOM  21621  O   TYR B1343      13.709  33.434 -26.256  1.00  0.690          O  
ATOM  21622  CB  TYR B1343      11.376  32.517 -28.382  1.00  0.910          C  
ATOM  21623  CG  TYR B1343      11.071  31.817 -29.727  1.00  0.910          C  
ATOM  21624  CD1 TYR B1343      11.901  30.854 -30.291  1.00  0.910          C  
ATOM  21625  CD2 TYR B1343       9.921  32.200 -30.407  1.00  0.910          C  
ATOM  21626  CE1 TYR B1343      11.588  30.287 -31.496  1.00  0.910          C  
ATOM  21627  CE2 TYR B1343       9.603  31.628 -31.613  1.00  0.910          C  
ATOM  21628  CZ  TYR B1343      10.436  30.675 -32.158  1.00  0.910          C  
ATOM  21629  OH  TYR B1343      10.122  30.094 -33.348  1.00  0.910          O  
ATOM  21630  H   TYR B1343      10.783  30.287 -27.042  1.00  0.770          H  
ATOM  21631  HA  TYR B1343      13.235  31.547 -27.800  1.00  0.780          H  
ATOM  21632 1HB  TYR B1343      10.425  32.715 -27.906  1.00  1.090          H  
ATOM  21633 2HB  TYR B1343      11.800  33.491 -28.618  1.00  1.090          H  
ATOM  21634  HD1 TYR B1343      12.791  30.542 -29.799  1.00  1.090          H  
ATOM  21635  HD2 TYR B1343       9.267  32.955 -29.979  1.00  1.090          H  
ATOM  21636  HE1 TYR B1343      12.245  29.529 -31.925  1.00  1.090          H  
ATOM  21637  HE2 TYR B1343       8.697  31.929 -32.135  1.00  1.090          H  
ATOM  21638  HH  TYR B1343       9.276  30.425 -33.648  1.00  1.090          H  
ATOM  21639  N   VAL B1344      11.649  33.107 -25.394  1.00  0.630          N  
ATOM  21640  CA  VAL B1344      11.760  34.082 -24.319  1.00  0.660          C  
ATOM  21641  C   VAL B1344      12.897  33.735 -23.384  1.00  0.640          C  
ATOM  21642  O   VAL B1344      13.730  34.585 -23.064  1.00  0.650          O  
ATOM  21643  CB  VAL B1344      10.400  34.133 -23.576  1.00  0.910          C  
ATOM  21644  CG1 VAL B1344      10.435  34.926 -22.242  1.00  0.910          C  
ATOM  21645  CG2 VAL B1344       9.391  34.787 -24.526  1.00  0.910          C  
ATOM  21646  H   VAL B1344      10.776  32.582 -25.506  1.00  0.760          H  
ATOM  21647  HA  VAL B1344      11.956  35.054 -24.766  1.00  0.790          H  
ATOM  21648  HB  VAL B1344      10.095  33.116 -23.349  1.00  1.090          H  
ATOM  21649 1HG1 VAL B1344       9.444  34.899 -21.795  1.00  1.090          H  
ATOM  21650 2HG1 VAL B1344      11.145  34.467 -21.559  1.00  1.090          H  
ATOM  21651 3HG1 VAL B1344      10.702  35.931 -22.388  1.00  1.090          H  
ATOM  21652 1HG2 VAL B1344       8.418  34.791 -24.066  1.00  1.090          H  
ATOM  21653 2HG2 VAL B1344       9.701  35.811 -24.746  1.00  1.090          H  
ATOM  21654 3HG2 VAL B1344       9.338  34.230 -25.451  1.00  1.090          H  
ATOM  21655  N   PHE B1345      12.966  32.481 -22.972  1.00  0.620          N  
ATOM  21656  CA  PHE B1345      14.022  32.058 -22.086  1.00  0.620          C  
ATOM  21657  C   PHE B1345      15.386  32.117 -22.753  1.00  0.640          C  
ATOM  21658  O   PHE B1345      16.346  32.570 -22.125  1.00  0.660          O  
ATOM  21659  CB  PHE B1345      13.707  30.677 -21.581  1.00  0.870          C  
ATOM  21660  CG  PHE B1345      12.502  30.627 -20.642  1.00  0.870          C  
ATOM  21661  CD1 PHE B1345      11.971  31.780 -20.016  1.00  0.870          C  
ATOM  21662  CD2 PHE B1345      11.905  29.422 -20.348  1.00  0.870          C  
ATOM  21663  CE1 PHE B1345      10.935  31.695 -19.169  1.00  0.870          C  
ATOM  21664  CE2 PHE B1345      10.861  29.359 -19.483  1.00  0.870          C  
ATOM  21665  CZ  PHE B1345      10.389  30.510 -18.900  1.00  0.870          C  
ATOM  21666  H   PHE B1345      12.234  31.815 -23.245  1.00  0.740          H  
ATOM  21667  HA  PHE B1345      14.087  32.741 -21.251  1.00  0.740          H  
ATOM  21668 1HB  PHE B1345      13.504  30.030 -22.427  1.00  1.040          H  
ATOM  21669 2HB  PHE B1345      14.568  30.291 -21.060  1.00  1.040          H  
ATOM  21670  HD1 PHE B1345      12.366  32.752 -20.190  1.00  1.040          H  
ATOM  21671  HD2 PHE B1345      12.265  28.522 -20.802  1.00  1.040          H  
ATOM  21672  HE1 PHE B1345      10.540  32.595 -18.698  1.00  1.040          H  
ATOM  21673  HE2 PHE B1345      10.399  28.391 -19.257  1.00  1.040          H  
ATOM  21674  HZ  PHE B1345       9.578  30.478 -18.230  1.00  1.040          H  
ATOM  21675  N   ALA B1346      15.484  31.708 -24.024  1.00  0.670          N  
ATOM  21676  CA  ALA B1346      16.747  31.768 -24.739  1.00  0.720          C  
ATOM  21677  C   ALA B1346      17.231  33.220 -24.801  1.00  0.760          C  
ATOM  21678  O   ALA B1346      18.405  33.484 -24.550  1.00  0.790          O  
ATOM  21679  CB  ALA B1346      16.582  31.185 -26.129  1.00  0.990          C  
ATOM  21680  H   ALA B1346      14.668  31.322 -24.498  1.00  0.800          H  
ATOM  21681  HA  ALA B1346      17.481  31.186 -24.193  1.00  0.860          H  
ATOM  21682 1HB  ALA B1346      17.502  31.229 -26.669  1.00  1.190          H  
ATOM  21683 2HB  ALA B1346      16.256  30.153 -26.048  1.00  1.190          H  
ATOM  21684 3HB  ALA B1346      15.836  31.748 -26.652  1.00  1.190          H  
ATOM  21685  N   ILE B1347      16.324  34.171 -25.045  1.00  0.770          N  
ATOM  21686  CA  ILE B1347      16.678  35.587 -25.074  1.00  0.830          C  
ATOM  21687  C   ILE B1347      17.186  36.066 -23.736  1.00  0.820          C  
ATOM  21688  O   ILE B1347      18.207  36.761 -23.667  1.00  0.900          O  
ATOM  21689  CB  ILE B1347      15.499  36.453 -25.513  1.00  1.140          C  
ATOM  21690  CG1 ILE B1347      15.196  36.183 -27.003  1.00  1.140          C  
ATOM  21691  CG2 ILE B1347      15.783  37.958 -25.201  1.00  1.140          C  
ATOM  21692  CD1 ILE B1347      13.861  36.689 -27.513  1.00  1.140          C  
ATOM  21693  H   ILE B1347      15.360  33.893 -25.270  1.00  0.920          H  
ATOM  21694  HA  ILE B1347      17.483  35.715 -25.801  1.00  1.000          H  
ATOM  21695  HB  ILE B1347      14.628  36.119 -24.968  1.00  1.370          H  
ATOM  21696 1HG1 ILE B1347      15.982  36.644 -27.599  1.00  1.370          H  
ATOM  21697 2HG1 ILE B1347      15.237  35.146 -27.152  1.00  1.370          H  
ATOM  21698 1HG2 ILE B1347      14.936  38.536 -25.476  1.00  1.370          H  
ATOM  21699 2HG2 ILE B1347      15.957  38.119 -24.143  1.00  1.370          H  
ATOM  21700 3HG2 ILE B1347      16.657  38.292 -25.760  1.00  1.370          H  
ATOM  21701 1HD1 ILE B1347      13.754  36.439 -28.565  1.00  1.370          H  
ATOM  21702 2HD1 ILE B1347      13.062  36.214 -26.950  1.00  1.370          H  
ATOM  21703 3HD1 ILE B1347      13.795  37.743 -27.397  1.00  1.370          H  
ATOM  21704  N   ILE B1348      16.481  35.705 -22.659  1.00  0.750          N  
ATOM  21705  CA  ILE B1348      16.916  36.131 -21.345  1.00  0.790          C  
ATOM  21706  C   ILE B1348      18.286  35.576 -21.060  1.00  0.780          C  
ATOM  21707  O   ILE B1348      19.155  36.319 -20.605  1.00  0.850          O  
ATOM  21708  CB  ILE B1348      15.966  35.641 -20.235  1.00  1.090          C  
ATOM  21709  CG1 ILE B1348      14.615  36.375 -20.355  1.00  1.090          C  
ATOM  21710  CG2 ILE B1348      16.629  35.844 -18.832  1.00  1.090          C  
ATOM  21711  CD1 ILE B1348      13.491  35.774 -19.536  1.00  1.090          C  
ATOM  21712  H   ILE B1348      15.621  35.159 -22.779  1.00  0.900          H  
ATOM  21713  HA  ILE B1348      16.961  37.214 -21.325  1.00  0.950          H  
ATOM  21714  HB  ILE B1348      15.760  34.581 -20.382  1.00  1.310          H  
ATOM  21715 1HG1 ILE B1348      14.749  37.409 -20.051  1.00  1.310          H  
ATOM  21716 2HG1 ILE B1348      14.312  36.360 -21.389  1.00  1.310          H  
ATOM  21717 1HG2 ILE B1348      15.960  35.490 -18.084  1.00  1.310          H  
ATOM  21718 2HG2 ILE B1348      17.560  35.289 -18.747  1.00  1.310          H  
ATOM  21719 3HG2 ILE B1348      16.834  36.902 -18.666  1.00  1.310          H  
ATOM  21720 1HD1 ILE B1348      12.581  36.352 -19.702  1.00  1.310          H  
ATOM  21721 2HD1 ILE B1348      13.332  34.756 -19.854  1.00  1.310          H  
ATOM  21722 3HD1 ILE B1348      13.734  35.791 -18.480  1.00  1.310          H  
ATOM  21723  N   GLY B1349      18.483  34.284 -21.306  1.00  0.740          N  
ATOM  21724  CA  GLY B1349      19.754  33.645 -21.047  1.00  0.750          C  
ATOM  21725  C   GLY B1349      20.890  34.286 -21.818  1.00  0.830          C  
ATOM  21726  O   GLY B1349      22.002  34.379 -21.319  1.00  0.880          O  
ATOM  21727  H   GLY B1349      17.712  33.720 -21.676  1.00  0.890          H  
ATOM  21728 1HA  GLY B1349      19.963  33.676 -19.982  1.00  0.900          H  
ATOM  21729 2HA  GLY B1349      19.673  32.608 -21.311  1.00  0.900          H  
ATOM  21730  N   ILE B1350      20.643  34.739 -23.034  1.00  0.890          N  
ATOM  21731  CA  ILE B1350      21.703  35.386 -23.777  1.00  1.020          C  
ATOM  21732  C   ILE B1350      22.028  36.738 -23.158  1.00  1.060          C  
ATOM  21733  O   ILE B1350      23.186  37.042 -22.882  1.00  1.210          O  
ATOM  21734  CB  ILE B1350      21.339  35.514 -25.256  1.00  1.380          C  
ATOM  21735  CG1 ILE B1350      21.277  34.102 -25.813  1.00  1.380          C  
ATOM  21736  CG2 ILE B1350      22.397  36.361 -25.990  1.00  1.380          C  
ATOM  21737  CD1 ILE B1350      20.690  33.938 -27.119  1.00  1.380          C  
ATOM  21738  H   ILE B1350      19.722  34.579 -23.458  1.00  1.070          H  
ATOM  21739  HA  ILE B1350      22.595  34.767 -23.713  1.00  1.220          H  
ATOM  21740  HB  ILE B1350      20.347  35.965 -25.354  1.00  1.650          H  
ATOM  21741 1HG1 ILE B1350      22.274  33.718 -25.855  1.00  1.650          H  
ATOM  21742 2HG1 ILE B1350      20.707  33.503 -25.145  1.00  1.650          H  
ATOM  21743 1HG2 ILE B1350      22.153  36.437 -27.044  1.00  1.650          H  
ATOM  21744 2HG2 ILE B1350      22.438  37.361 -25.571  1.00  1.650          H  
ATOM  21745 3HG2 ILE B1350      23.359  35.885 -25.878  1.00  1.650          H  
ATOM  21746 1HD1 ILE B1350      20.743  32.904 -27.314  1.00  1.650          H  
ATOM  21747 2HD1 ILE B1350      19.655  34.278 -27.107  1.00  1.650          H  
ATOM  21748 3HD1 ILE B1350      21.250  34.485 -27.874  1.00  1.650          H  
ATOM  21749  N   ASN B1351      21.016  37.545 -22.873  1.00  1.000          N  
ATOM  21750  CA  ASN B1351      21.288  38.848 -22.283  1.00  1.110          C  
ATOM  21751  C   ASN B1351      21.969  38.721 -20.910  1.00  1.110          C  
ATOM  21752  O   ASN B1351      22.813  39.543 -20.542  1.00  1.330          O  
ATOM  21753  CB  ASN B1351      19.999  39.613 -22.157  1.00  1.510          C  
ATOM  21754  CG  ASN B1351      19.481  40.115 -23.456  1.00  1.510          C  
ATOM  21755  OD1 ASN B1351      20.229  40.380 -24.422  1.00  1.510          O  
ATOM  21756  ND2 ASN B1351      18.188  40.241 -23.505  1.00  1.510          N  
ATOM  21757  H   ASN B1351      20.055  37.250 -23.084  1.00  1.200          H  
ATOM  21758  HA  ASN B1351      21.967  39.389 -22.940  1.00  1.330          H  
ATOM  21759 1HB  ASN B1351      19.243  38.969 -21.702  1.00  1.810          H  
ATOM  21760 2HB  ASN B1351      20.152  40.446 -21.501  1.00  1.810          H  
ATOM  21761 1HD2 ASN B1351      17.735  40.551 -24.335  1.00  1.810          H  
ATOM  21762 2HD2 ASN B1351      17.636  40.003 -22.707  1.00  1.810          H  
ATOM  21763  N   LEU B1352      21.611  37.660 -20.186  1.00  0.950          N  
ATOM  21764  CA  LEU B1352      22.103  37.305 -18.867  1.00  0.970          C  
ATOM  21765  C   LEU B1352      23.519  36.706 -18.859  1.00  0.980          C  
ATOM  21766  O   LEU B1352      24.345  37.078 -18.021  1.00  1.060          O  
ATOM  21767  CB  LEU B1352      21.128  36.262 -18.303  1.00  1.350          C  
ATOM  21768  CG  LEU B1352      21.321  35.687 -16.921  1.00  1.350          C  
ATOM  21769  CD1 LEU B1352      21.208  36.767 -15.860  1.00  1.350          C  
ATOM  21770  CD2 LEU B1352      20.279  34.597 -16.751  1.00  1.350          C  
ATOM  21771  H   LEU B1352      20.871  37.059 -20.556  1.00  1.140          H  
ATOM  21772  HA  LEU B1352      22.099  38.206 -18.260  1.00  1.160          H  
ATOM  21773 1HB  LEU B1352      20.132  36.690 -18.332  1.00  1.620          H  
ATOM  21774 2HB  LEU B1352      21.146  35.424 -18.980  1.00  1.620          H  
ATOM  21775  HG  LEU B1352      22.310  35.252 -16.841  1.00  1.620          H  
ATOM  21776 1HD1 LEU B1352      21.340  36.332 -14.877  1.00  1.620          H  
ATOM  21777 2HD1 LEU B1352      21.976  37.522 -16.020  1.00  1.620          H  
ATOM  21778 3HD1 LEU B1352      20.222  37.230 -15.919  1.00  1.620          H  
ATOM  21779 1HD2 LEU B1352      20.404  34.130 -15.780  1.00  1.620          H  
ATOM  21780 2HD2 LEU B1352      19.285  35.029 -16.834  1.00  1.620          H  
ATOM  21781 3HD2 LEU B1352      20.404  33.851 -17.524  1.00  1.620          H  
ATOM  21782  N   PHE B1353      23.801  35.762 -19.771  1.00  0.970          N  
ATOM  21783  CA  PHE B1353      25.063  35.038 -19.762  1.00  1.060          C  
ATOM  21784  C   PHE B1353      26.082  35.456 -20.827  1.00  1.170          C  
ATOM  21785  O   PHE B1353      27.227  34.992 -20.774  1.00  1.600          O  
ATOM  21786  CB  PHE B1353      24.819  33.545 -20.008  1.00  1.450          C  
ATOM  21787  CG  PHE B1353      23.840  32.860 -19.083  1.00  1.450          C  
ATOM  21788  CD1 PHE B1353      23.875  32.983 -17.706  1.00  1.450          C  
ATOM  21789  CD2 PHE B1353      22.880  32.040 -19.639  1.00  1.450          C  
ATOM  21790  CE1 PHE B1353      22.938  32.316 -16.940  1.00  1.450          C  
ATOM  21791  CE2 PHE B1353      21.978  31.386 -18.885  1.00  1.450          C  
ATOM  21792  CZ  PHE B1353      21.993  31.532 -17.539  1.00  1.450          C  
ATOM  21793  H   PHE B1353      23.090  35.469 -20.431  1.00  1.160          H  
ATOM  21794  HA  PHE B1353      25.523  35.179 -18.787  1.00  1.270          H  
ATOM  21795 1HB  PHE B1353      24.450  33.424 -21.026  1.00  1.740          H  
ATOM  21796 2HB  PHE B1353      25.764  33.020 -19.947  1.00  1.740          H  
ATOM  21797  HD1 PHE B1353      24.628  33.614 -17.233  1.00  1.740          H  
ATOM  21798  HD2 PHE B1353      22.852  31.929 -20.715  1.00  1.740          H  
ATOM  21799  HE1 PHE B1353      22.943  32.407 -15.863  1.00  1.740          H  
ATOM  21800  HE2 PHE B1353      21.248  30.750 -19.361  1.00  1.740          H  
ATOM  21801  HZ  PHE B1353      21.253  31.022 -16.932  1.00  1.740          H  
ATOM  21802  N   ARG B1354      25.733  36.339 -21.778  1.00  1.150          N  
ATOM  21803  CA  ARG B1354      26.662  36.698 -22.857  1.00  1.290          C  
ATOM  21804  C   ARG B1354      27.766  37.650 -22.402  1.00  1.620          C  
ATOM  21805  O   ARG B1354      27.802  38.831 -22.750  1.00  1.960          O  
ATOM  21806  CB  ARG B1354      25.895  37.335 -24.018  1.00  1.750          C  
ATOM  21807  CG  ARG B1354      26.702  37.712 -25.265  1.00  1.750          C  
ATOM  21808  CD  ARG B1354      25.826  38.192 -26.371  1.00  1.750          C  
ATOM  21809  NE  ARG B1354      25.176  39.479 -26.080  1.00  1.750          N  
ATOM  21810  CZ  ARG B1354      25.733  40.702 -26.299  1.00  1.750          C  
ATOM  21811  NH1 ARG B1354      26.945  40.814 -26.811  1.00  1.750          N  
ATOM  21812  NH2 ARG B1354      25.050  41.800 -26.002  1.00  1.750          N  
ATOM  21813  H   ARG B1354      24.784  36.711 -21.842  1.00  1.380          H  
ATOM  21814  HA  ARG B1354      27.132  35.783 -23.222  1.00  1.550          H  
ATOM  21815 1HB  ARG B1354      25.138  36.635 -24.348  1.00  2.100          H  
ATOM  21816 2HB  ARG B1354      25.382  38.230 -23.668  1.00  2.100          H  
ATOM  21817 1HG  ARG B1354      27.399  38.507 -25.055  1.00  2.100          H  
ATOM  21818 2HG  ARG B1354      27.250  36.849 -25.603  1.00  2.100          H  
ATOM  21819 1HD  ARG B1354      26.417  38.306 -27.256  1.00  2.100          H  
ATOM  21820 2HD  ARG B1354      25.057  37.459 -26.563  1.00  2.100          H  
ATOM  21821  HE  ARG B1354      24.246  39.461 -25.680  1.00  2.100          H  
ATOM  21822 1HH1 ARG B1354      27.479  39.991 -27.044  1.00  2.100          H  
ATOM  21823 2HH1 ARG B1354      27.342  41.728 -26.969  1.00  2.100          H  
ATOM  21824 1HH2 ARG B1354      24.120  41.729 -25.615  1.00  2.100          H  
ATOM  21825 2HH2 ARG B1354      25.461  42.708 -26.166  1.00  2.100          H  
ATOM  21826  N   GLY B1355      28.667  37.100 -21.612  1.00  2.030          N  
ATOM  21827  CA  GLY B1355      29.815  37.795 -21.073  1.00  2.690          C  
ATOM  21828  C   GLY B1355      31.075  37.179 -21.652  1.00  2.420          C  
ATOM  21829  O   GLY B1355      31.065  36.607 -22.746  1.00  2.980          O  
ATOM  21830  H   GLY B1355      28.502  36.127 -21.363  1.00  2.440          H  
ATOM  21831 1HA  GLY B1355      29.764  38.854 -21.323  1.00  3.230          H  
ATOM  21832 2HA  GLY B1355      29.821  37.708 -19.987  1.00  3.230          H  
ATOM  21833  N   VAL B1356      32.172  37.307 -20.925  1.00  2.180          N  
ATOM  21834  CA  VAL B1356      33.440  36.769 -21.375  1.00  2.390          C  
ATOM  21835  C   VAL B1356      34.049  35.883 -20.311  1.00  2.210          C  
ATOM  21836  O   VAL B1356      34.175  36.285 -19.155  1.00  2.520          O  
ATOM  21837  CB  VAL B1356      34.413  37.903 -21.770  1.00  3.260          C  
ATOM  21838  CG1 VAL B1356      35.778  37.320 -22.189  1.00  3.260          C  
ATOM  21839  CG2 VAL B1356      33.799  38.702 -22.934  1.00  3.260          C  
ATOM  21840  H   VAL B1356      32.122  37.779 -20.032  1.00  2.620          H  
ATOM  21841  HA  VAL B1356      33.265  36.155 -22.260  1.00  2.870          H  
ATOM  21842  HB  VAL B1356      34.580  38.560 -20.918  1.00  3.910          H  
ATOM  21843 1HG1 VAL B1356      36.446  38.138 -22.473  1.00  3.910          H  
ATOM  21844 2HG1 VAL B1356      36.227  36.767 -21.363  1.00  3.910          H  
ATOM  21845 3HG1 VAL B1356      35.648  36.652 -23.033  1.00  3.910          H  
ATOM  21846 1HG2 VAL B1356      34.477  39.506 -23.224  1.00  3.910          H  
ATOM  21847 2HG2 VAL B1356      33.635  38.041 -23.780  1.00  3.910          H  
ATOM  21848 3HG2 VAL B1356      32.849  39.132 -22.629  1.00  3.910          H  
ATOM  21849  N   ILE B1357      34.431  34.682 -20.711  1.00  2.390          N  
ATOM  21850  CA  ILE B1357      35.066  33.750 -19.803  1.00  2.500          C  
ATOM  21851  C   ILE B1357      36.380  33.354 -20.419  1.00  2.730          C  
ATOM  21852  O   ILE B1357      36.569  33.496 -21.628  1.00  3.540          O  
ATOM  21853  CB  ILE B1357      34.225  32.480 -19.561  1.00  3.460          C  
ATOM  21854  CG1 ILE B1357      34.053  31.674 -20.901  1.00  3.460          C  
ATOM  21855  CG2 ILE B1357      32.876  32.867 -18.949  1.00  3.460          C  
ATOM  21856  CD1 ILE B1357      33.452  30.305 -20.736  1.00  3.460          C  
ATOM  21857  H   ILE B1357      34.295  34.428 -21.680  1.00  2.870          H  
ATOM  21858  HA  ILE B1357      35.261  34.240 -18.851  1.00  3.000          H  
ATOM  21859  HB  ILE B1357      34.743  31.847 -18.870  1.00  4.150          H  
ATOM  21860 1HG1 ILE B1357      33.423  32.244 -21.581  1.00  4.150          H  
ATOM  21861 2HG1 ILE B1357      35.024  31.522 -21.365  1.00  4.150          H  
ATOM  21862 1HG2 ILE B1357      32.295  31.989 -18.747  1.00  4.150          H  
ATOM  21863 2HG2 ILE B1357      33.043  33.407 -18.017  1.00  4.150          H  
ATOM  21864 3HG2 ILE B1357      32.331  33.508 -19.639  1.00  4.150          H  
ATOM  21865 1HD1 ILE B1357      33.379  29.817 -21.708  1.00  4.150          H  
ATOM  21866 2HD1 ILE B1357      34.077  29.702 -20.083  1.00  4.150          H  
ATOM  21867 3HD1 ILE B1357      32.475  30.395 -20.320  1.00  4.150          H  
ATOM  21868  N   VAL B1358      37.264  32.797 -19.614  1.00  2.680          N  
ATOM  21869  CA  VAL B1358      38.536  32.361 -20.139  1.00  3.470          C  
ATOM  21870  C   VAL B1358      38.715  30.857 -20.063  1.00  3.650          C  
ATOM  21871  O   VAL B1358      38.658  30.259 -18.992  1.00  3.490          O  
ATOM  21872  CB  VAL B1358      39.661  33.086 -19.383  1.00  4.540          C  
ATOM  21873  CG1 VAL B1358      41.029  32.626 -19.870  1.00  4.540          C  
ATOM  21874  CG2 VAL B1358      39.500  34.594 -19.586  1.00  4.540          C  
ATOM  21875  H   VAL B1358      37.053  32.698 -18.632  1.00  3.220          H  
ATOM  21876  HA  VAL B1358      38.596  32.652 -21.188  1.00  4.160          H  
ATOM  21877  HB  VAL B1358      39.589  32.856 -18.338  1.00  5.450          H  
ATOM  21878 1HG1 VAL B1358      41.803  33.153 -19.315  1.00  5.450          H  
ATOM  21879 2HG1 VAL B1358      41.146  31.554 -19.707  1.00  5.450          H  
ATOM  21880 3HG1 VAL B1358      41.134  32.842 -20.932  1.00  5.450          H  
ATOM  21881 1HG2 VAL B1358      40.284  35.120 -19.046  1.00  5.450          H  
ATOM  21882 2HG2 VAL B1358      39.571  34.824 -20.650  1.00  5.450          H  
ATOM  21883 3HG2 VAL B1358      38.532  34.921 -19.215  1.00  5.450          H  
ATOM  21884  N   ALA B1359      38.934  30.267 -21.227  1.00  3.890          N  
ATOM  21885  CA  ALA B1359      39.169  28.842 -21.387  1.00  3.890          C  
ATOM  21886  C   ALA B1359      40.612  28.542 -21.033  1.00  3.890          C  
ATOM  21887  O   ALA B1359      41.454  29.429 -21.134  1.00  3.890          O  
ATOM  21888  CB  ALA B1359      38.882  28.408 -22.810  1.00  5.450          C  
ATOM  21889  H   ALA B1359      38.942  30.853 -22.050  1.00  4.670          H  
ATOM  21890  HA  ALA B1359      38.514  28.298 -20.704  1.00  4.670          H  
ATOM  21891 1HB  ALA B1359      39.057  27.336 -22.902  1.00  6.540          H  
ATOM  21892 2HB  ALA B1359      37.838  28.624 -23.051  1.00  6.540          H  
ATOM  21893 3HB  ALA B1359      39.533  28.942 -23.494  1.00  6.540          H  
ATOM  21894  N   LEU B1360      40.920  27.303 -20.667  1.00  3.890          N  
ATOM  21895  CA  LEU B1360      42.309  26.926 -20.420  1.00  3.890          C  
ATOM  21896  C   LEU B1360      42.964  26.363 -21.684  1.00  3.890          C  
ATOM  21897  O   LEU B1360      42.656  25.234 -22.072  1.00  3.890          O  
ATOM  21898  CB  LEU B1360      42.366  25.815 -19.354  1.00  5.450          C  
ATOM  21899  CG  LEU B1360      43.781  25.209 -19.011  1.00  5.450          C  
ATOM  21900  CD1 LEU B1360      44.685  26.261 -18.386  1.00  5.450          C  
ATOM  21901  CD2 LEU B1360      43.598  24.015 -18.088  1.00  5.450          C  
ATOM  21902  H   LEU B1360      40.183  26.614 -20.570  1.00  4.670          H  
ATOM  21903  HA  LEU B1360      42.829  27.804 -20.059  1.00  4.670          H  
ATOM  21904 1HB  LEU B1360      41.950  26.213 -18.429  1.00  6.540          H  
ATOM  21905 2HB  LEU B1360      41.732  24.991 -19.680  1.00  6.540          H  
ATOM  21906  HG  LEU B1360      44.259  24.869 -19.925  1.00  6.540          H  
ATOM  21907 1HD1 LEU B1360      45.655  25.818 -18.167  1.00  6.540          H  
ATOM  21908 2HD1 LEU B1360      44.824  27.079 -19.055  1.00  6.540          H  
ATOM  21909 3HD1 LEU B1360      44.243  26.625 -17.465  1.00  6.540          H  
ATOM  21910 1HD2 LEU B1360      44.568  23.573 -17.863  1.00  6.540          H  
ATOM  21911 2HD2 LEU B1360      43.132  24.336 -17.175  1.00  6.540          H  
ATOM  21912 3HD2 LEU B1360      42.967  23.272 -18.576  1.00  6.540          H  
ATOM  21913  N   PRO B1361      43.934  27.049 -22.323  1.00  3.890          N  
ATOM  21914  CA  PRO B1361      44.583  26.606 -23.545  1.00  3.890          C  
ATOM  21915  C   PRO B1361      45.653  25.576 -23.219  1.00  3.890          C  
ATOM  21916  O   PRO B1361      46.842  25.827 -23.411  1.00  3.890          O  
ATOM  21917  CB  PRO B1361      45.187  27.902 -24.085  1.00  5.830          C  
ATOM  21918  CG  PRO B1361      45.535  28.689 -22.842  1.00  5.830          C  
ATOM  21919  CD  PRO B1361      44.416  28.372 -21.849  1.00  5.830          C  
ATOM  21920  HA  PRO B1361      43.830  26.191 -24.232  1.00  4.670          H  
ATOM  21921 1HB  PRO B1361      46.061  27.678 -24.713  1.00  7.000          H  
ATOM  21922 2HB  PRO B1361      44.455  28.417 -24.725  1.00  7.000          H  
ATOM  21923 1HG  PRO B1361      46.530  28.384 -22.473  1.00  7.000          H  
ATOM  21924 2HG  PRO B1361      45.602  29.761 -23.082  1.00  7.000          H  
ATOM  21925 1HD  PRO B1361      44.843  28.325 -20.856  1.00  7.000          H  
ATOM  21926 2HD  PRO B1361      43.640  29.130 -21.932  1.00  7.000          H  
ATOM  21927  N   GLY B1362      45.236  24.457 -22.656  1.00  3.890          N  
ATOM  21928  CA  GLY B1362      46.179  23.436 -22.238  1.00  3.890          C  
ATOM  21929  C   GLY B1362      46.456  22.414 -23.329  1.00  3.890          C  
ATOM  21930  O   GLY B1362      45.825  22.422 -24.389  1.00  3.890          O  
ATOM  21931  H   GLY B1362      44.230  24.330 -22.527  1.00  4.670          H  
ATOM  21932 1HA  GLY B1362      47.111  23.908 -21.933  1.00  4.670          H  
ATOM  21933 2HA  GLY B1362      45.783  22.926 -21.359  1.00  4.670          H  
ATOM  21934  N   ASN B1363      47.368  21.498 -23.040  1.00  3.890          N  
ATOM  21935  CA  ASN B1363      47.727  20.403 -23.929  1.00  3.890          C  
ATOM  21936  C   ASN B1363      46.874  19.201 -23.538  1.00  3.890          C  
ATOM  21937  O   ASN B1363      46.126  19.267 -22.556  1.00  3.890          O  
ATOM  21938  CB  ASN B1363      49.219  20.111 -23.842  1.00  5.450          C  
ATOM  21939  CG  ASN B1363      49.807  19.452 -25.085  1.00  5.450          C  
ATOM  21940  OD1 ASN B1363      49.137  18.671 -25.777  1.00  5.450          O  
ATOM  21941  ND2 ASN B1363      51.046  19.759 -25.368  1.00  5.450          N  
ATOM  21942  H   ASN B1363      47.844  21.562 -22.145  1.00  4.670          H  
ATOM  21943  HA  ASN B1363      47.470  20.678 -24.958  1.00  4.670          H  
ATOM  21944 1HB  ASN B1363      49.757  21.042 -23.657  1.00  6.540          H  
ATOM  21945 2HB  ASN B1363      49.401  19.457 -22.988  1.00  6.540          H  
ATOM  21946 1HD2 ASN B1363      51.490  19.359 -26.171  1.00  6.540          H  
ATOM  21947 2HD2 ASN B1363      51.551  20.394 -24.783  1.00  6.540          H  
ATOM  21948  N   SER B1364      47.020  18.080 -24.237  1.00  3.890          N  
ATOM  21949  CA  SER B1364      46.256  16.865 -23.936  1.00  3.890          C  
ATOM  21950  C   SER B1364      46.832  16.127 -22.723  1.00  3.890          C  
ATOM  21951  O   SER B1364      47.348  15.009 -22.826  1.00  3.890          O  
ATOM  21952  CB  SER B1364      46.249  15.941 -25.141  1.00  5.450          C  
ATOM  21953  OG  SER B1364      45.610  16.537 -26.243  1.00  5.450          O  
ATOM  21954  H   SER B1364      47.658  18.079 -25.024  1.00  4.670          H  
ATOM  21955  HA  SER B1364      45.227  17.154 -23.707  1.00  4.670          H  
ATOM  21956 1HB  SER B1364      47.277  15.687 -25.406  1.00  6.540          H  
ATOM  21957 2HB  SER B1364      45.741  15.014 -24.882  1.00  6.540          H  
ATOM  21958  HG  SER B1364      45.653  15.891 -26.954  1.00  6.540          H  
ATOM  21959  N   SER B1365      46.747  16.788 -21.581  1.00  3.890          N  
ATOM  21960  CA  SER B1365      47.269  16.334 -20.305  1.00  3.890          C  
ATOM  21961  C   SER B1365      46.250  15.536 -19.533  1.00  3.890          C  
ATOM  21962  O   SER B1365      45.043  15.691 -19.717  1.00  3.890          O  
ATOM  21963  CB  SER B1365      47.734  17.491 -19.456  1.00  5.450          C  
ATOM  21964  OG  SER B1365      48.152  17.032 -18.186  1.00  5.450          O  
ATOM  21965  H   SER B1365      46.289  17.696 -21.638  1.00  4.670          H  
ATOM  21966  HA  SER B1365      48.126  15.687 -20.498  1.00  4.670          H  
ATOM  21967 1HB  SER B1365      48.555  18.004 -19.956  1.00  6.540          H  
ATOM  21968 2HB  SER B1365      46.919  18.207 -19.340  1.00  6.540          H  
ATOM  21969  HG  SER B1365      48.503  17.815 -17.736  1.00  6.540          H  
ATOM  21970  N   LEU B1366      46.743  14.672 -18.660  1.00  3.890          N  
ATOM  21971  CA  LEU B1366      45.887  13.880 -17.790  1.00  3.890          C  
ATOM  21972  C   LEU B1366      45.428  14.697 -16.578  1.00  3.890          C  
ATOM  21973  O   LEU B1366      44.501  14.317 -15.860  1.00  3.890          O  
ATOM  21974  CB  LEU B1366      46.671  12.674 -17.287  1.00  5.450          C  
ATOM  21975  CG  LEU B1366      47.167  11.645 -18.295  1.00  5.450          C  
ATOM  21976  CD1 LEU B1366      48.082  10.678 -17.557  1.00  5.450          C  
ATOM  21977  CD2 LEU B1366      45.986  10.903 -18.885  1.00  5.450          C  
ATOM  21978  H   LEU B1366      47.749  14.595 -18.586  1.00  4.670          H  
ATOM  21979  HA  LEU B1366      45.005  13.571 -18.346  1.00  4.670          H  
ATOM  21980 1HB  LEU B1366      47.515  13.022 -16.695  1.00  6.540          H  
ATOM  21981 2HB  LEU B1366      45.998  12.125 -16.654  1.00  6.540          H  
ATOM  21982  HG  LEU B1366      47.732  12.127 -19.092  1.00  6.540          H  
ATOM  21983 1HD1 LEU B1366      48.452   9.921 -18.244  1.00  6.540          H  
ATOM  21984 2HD1 LEU B1366      48.925  11.224 -17.140  1.00  6.540          H  
ATOM  21985 3HD1 LEU B1366      47.543  10.211 -16.764  1.00  6.540          H  
ATOM  21986 1HD2 LEU B1366      46.342  10.146 -19.582  1.00  6.540          H  
ATOM  21987 2HD2 LEU B1366      45.430  10.432 -18.082  1.00  6.540          H  
ATOM  21988 3HD2 LEU B1366      45.335  11.592 -19.414  1.00  6.540          H  
ATOM  21989  N   ALA B1367      46.134  15.793 -16.326  1.00  3.890          N  
ATOM  21990  CA  ALA B1367      45.881  16.664 -15.192  1.00  3.890          C  
ATOM  21991  C   ALA B1367      44.527  17.350 -15.327  1.00  3.890          C  
ATOM  21992  O   ALA B1367      44.100  17.624 -16.447  1.00  3.890          O  
ATOM  21993  CB  ALA B1367      46.982  17.703 -15.087  1.00  5.450          C  
ATOM  21994  H   ALA B1367      46.865  16.048 -16.985  1.00  4.670          H  
ATOM  21995  HA  ALA B1367      45.881  16.050 -14.305  1.00  4.670          H  
ATOM  21996 1HB  ALA B1367      46.814  18.351 -14.228  1.00  6.540          H  
ATOM  21997 2HB  ALA B1367      47.942  17.203 -14.979  1.00  6.540          H  
ATOM  21998 3HB  ALA B1367      46.983  18.308 -15.990  1.00  6.540          H  
ATOM  21999  N   PRO B1368      43.828  17.643 -14.217  1.00  3.890          N  
ATOM  22000  CA  PRO B1368      42.602  18.408 -14.178  1.00  3.890          C  
ATOM  22001  C   PRO B1368      42.947  19.849 -14.458  1.00  3.890          C  
ATOM  22002  O   PRO B1368      44.085  20.266 -14.221  1.00  3.890          O  
ATOM  22003  CB  PRO B1368      42.116  18.218 -12.741  1.00  5.830          C  
ATOM  22004  CG  PRO B1368      43.382  17.974 -11.948  1.00  5.830          C  
ATOM  22005  CD  PRO B1368      44.286  17.193 -12.882  1.00  5.830          C  
ATOM  22006  HA  PRO B1368      41.884  18.018 -14.917  1.00  4.670          H  
ATOM  22007 1HB  PRO B1368      41.584  19.132 -12.417  1.00  7.000          H  
ATOM  22008 2HB  PRO B1368      41.395  17.390 -12.691  1.00  7.000          H  
ATOM  22009 1HG  PRO B1368      43.826  18.942 -11.653  1.00  7.000          H  
ATOM  22010 2HG  PRO B1368      43.153  17.432 -11.017  1.00  7.000          H  
ATOM  22011 1HD  PRO B1368      45.321  17.483 -12.678  1.00  7.000          H  
ATOM  22012 2HD  PRO B1368      44.111  16.120 -12.759  1.00  7.000          H  
ATOM  22013  N   ALA B1369      41.990  20.624 -14.921  1.00  3.890          N  
ATOM  22014  CA  ALA B1369      42.247  22.041 -15.063  1.00  3.890          C  
ATOM  22015  C   ALA B1369      42.504  22.607 -13.678  1.00  3.890          C  
ATOM  22016  O   ALA B1369      41.707  22.370 -12.768  1.00  3.890          O  
ATOM  22017  CB  ALA B1369      41.058  22.723 -15.718  1.00  5.450          C  
ATOM  22018  H   ALA B1369      41.058  20.244 -15.133  1.00  4.670          H  
ATOM  22019  HA  ALA B1369      43.140  22.181 -15.670  1.00  4.670          H  
ATOM  22020 1HB  ALA B1369      41.230  23.769 -15.824  1.00  6.540          H  
ATOM  22021 2HB  ALA B1369      40.889  22.287 -16.700  1.00  6.540          H  
ATOM  22022 3HB  ALA B1369      40.179  22.566 -15.098  1.00  6.540          H  
ATOM  22023  N   ASN B1370      43.557  23.406 -13.516  1.00  3.890          N  
ATOM  22024  CA  ASN B1370      43.837  23.981 -12.207  1.00  3.890          C  
ATOM  22025  C   ASN B1370      44.723  25.227 -12.314  1.00  3.890          C  
ATOM  22026  O   ASN B1370      45.153  25.626 -13.402  1.00  3.890          O  
ATOM  22027  CB  ASN B1370      44.490  22.908 -11.332  1.00  5.450          C  
ATOM  22028  CG  ASN B1370      44.198  23.032  -9.850  1.00  5.450          C  
ATOM  22029  OD1 ASN B1370      44.063  24.147  -9.324  1.00  5.450          O  
ATOM  22030  ND2 ASN B1370      44.107  21.913  -9.175  1.00  5.450          N  
ATOM  22031  H   ASN B1370      44.192  23.576 -14.283  1.00  4.670          H  
ATOM  22032  HA  ASN B1370      42.895  24.285 -11.750  1.00  4.670          H  
ATOM  22033 1HB  ASN B1370      44.164  21.918 -11.667  1.00  6.540          H  
ATOM  22034 2HB  ASN B1370      45.570  22.949 -11.473  1.00  6.540          H  
ATOM  22035 1HD2 ASN B1370      43.918  21.935  -8.193  1.00  6.540          H  
ATOM  22036 2HD2 ASN B1370      44.223  21.038  -9.643  1.00  6.540          H  
ATOM  22037  N   GLY B1371      45.024  25.826 -11.165  1.00  3.890          N  
ATOM  22038  CA  GLY B1371      45.928  26.966 -11.033  1.00  3.890          C  
ATOM  22039  C   GLY B1371      45.289  28.304 -11.377  1.00  3.890          C  
ATOM  22040  O   GLY B1371      45.136  29.176 -10.519  1.00  3.890          O  
ATOM  22041  H   GLY B1371      44.605  25.453 -10.322  1.00  4.670          H  
ATOM  22042 1HA  GLY B1371      46.306  27.001 -10.012  1.00  4.670          H  
ATOM  22043 2HA  GLY B1371      46.791  26.809 -11.678  1.00  4.670          H  
ATOM  22044  N   SER B1372      44.930  28.460 -12.642  1.00  3.890          N  
ATOM  22045  CA  SER B1372      44.306  29.690 -13.126  1.00  3.890          C  
ATOM  22046  C   SER B1372      42.931  29.866 -12.463  1.00  3.890          C  
ATOM  22047  O   SER B1372      42.197  28.891 -12.262  1.00  3.890          O  
ATOM  22048  CB  SER B1372      44.232  29.669 -14.642  1.00  5.450          C  
ATOM  22049  OG  SER B1372      45.512  29.605 -15.205  1.00  5.450          O  
ATOM  22050  H   SER B1372      45.110  27.667 -13.266  1.00  4.670          H  
ATOM  22051  HA  SER B1372      44.935  30.533 -12.834  1.00  4.670          H  
ATOM  22052 1HB  SER B1372      43.640  28.838 -14.975  1.00  6.540          H  
ATOM  22053 2HB  SER B1372      43.769  30.565 -14.993  1.00  6.540          H  
ATOM  22054  HG  SER B1372      45.383  29.598 -16.156  1.00  6.540          H  
ATOM  22055  N   ALA B1373      42.516  31.108 -12.187  1.00  3.890          N  
ATOM  22056  CA  ALA B1373      41.215  31.287 -11.531  1.00  3.890          C  
ATOM  22057  C   ALA B1373      40.020  30.687 -12.308  1.00  3.890          C  
ATOM  22058  O   ALA B1373      39.122  30.144 -11.655  1.00  3.890          O  
ATOM  22059  CB  ALA B1373      40.958  32.763 -11.234  1.00  5.450          C  
ATOM  22060  H   ALA B1373      43.123  31.897 -12.370  1.00  4.670          H  
ATOM  22061  HA  ALA B1373      41.271  30.769 -10.571  1.00  4.670          H  
ATOM  22062 1HB  ALA B1373      40.023  32.856 -10.679  1.00  6.540          H  
ATOM  22063 2HB  ALA B1373      41.779  33.144 -10.626  1.00  6.540          H  
ATOM  22064 3HB  ALA B1373      40.886  33.358 -12.122  1.00  6.540          H  
ATOM  22065  N   PRO B1374      39.936  30.764 -13.664  1.00  3.890          N  
ATOM  22066  CA  PRO B1374      38.878  30.168 -14.458  1.00  3.890          C  
ATOM  22067  C   PRO B1374      38.813  28.657 -14.308  1.00  3.890          C  
ATOM  22068  O   PRO B1374      37.766  28.070 -14.545  1.00  3.890          O  
ATOM  22069  CB  PRO B1374      39.254  30.565 -15.886  1.00  5.830          C  
ATOM  22070  CG  PRO B1374      40.098  31.795 -15.734  1.00  5.830          C  
ATOM  22071  CD  PRO B1374      40.870  31.571 -14.483  1.00  5.830          C  
ATOM  22072  HA  PRO B1374      37.919  30.624 -14.174  1.00  4.670          H  
ATOM  22073 1HB  PRO B1374      39.789  29.737 -16.384  1.00  7.000          H  
ATOM  22074 2HB  PRO B1374      38.343  30.739 -16.481  1.00  7.000          H  
ATOM  22075 1HG  PRO B1374      40.754  31.897 -16.613  1.00  7.000          H  
ATOM  22076 2HG  PRO B1374      39.470  32.698 -15.693  1.00  7.000          H  
ATOM  22077 1HD  PRO B1374      41.711  30.995 -14.746  1.00  7.000          H  
ATOM  22078 2HD  PRO B1374      41.123  32.523 -14.060  1.00  7.000          H  
ATOM  22079  N   CYS B1375      39.916  28.032 -13.877  1.00  3.890          N  
ATOM  22080  CA  CYS B1375      39.974  26.590 -13.725  1.00  3.890          C  
ATOM  22081  C   CYS B1375      39.365  26.250 -12.393  1.00  3.890          C  
ATOM  22082  O   CYS B1375      38.615  25.285 -12.250  1.00  3.890          O  
ATOM  22083  CB  CYS B1375      41.402  26.116 -13.735  1.00  5.450          C  
ATOM  22084  SG  CYS B1375      42.236  26.358 -15.273  1.00  5.450          S  
ATOM  22085  H   CYS B1375      40.752  28.552 -13.623  1.00  4.670          H  
ATOM  22086  HA  CYS B1375      39.405  26.109 -14.525  1.00  4.670          H  
ATOM  22087 1HB  CYS B1375      41.970  26.603 -12.954  1.00  6.540          H  
ATOM  22088 2HB  CYS B1375      41.392  25.077 -13.517  1.00  6.540          H  
ATOM  22089  HG  CYS B1375      43.451  25.999 -14.813  1.00  6.540          H  
ATOM  22090  N   GLY B1376      39.701  27.057 -11.388  1.00  3.890          N  
ATOM  22091  CA  GLY B1376      39.128  26.847 -10.072  1.00  3.890          C  
ATOM  22092  C   GLY B1376      37.603  26.982 -10.169  1.00  3.890          C  
ATOM  22093  O   GLY B1376      36.859  26.271  -9.482  1.00  3.890          O  
ATOM  22094  H   GLY B1376      40.379  27.809 -11.560  1.00  4.670          H  
ATOM  22095 1HA  GLY B1376      39.398  25.857  -9.708  1.00  4.670          H  
ATOM  22096 2HA  GLY B1376      39.527  27.583  -9.374  1.00  4.670          H  
ATOM  22097  N   SER B1377      37.156  27.893 -11.048  1.00  3.890          N  
ATOM  22098  CA  SER B1377      35.748  28.144 -11.302  1.00  3.890          C  
ATOM  22099  C   SER B1377      35.057  27.004 -12.092  1.00  3.890          C  
ATOM  22100  O   SER B1377      34.053  26.452 -11.616  1.00  3.890          O  
ATOM  22101  CB  SER B1377      35.595  29.467 -12.014  1.00  5.450          C  
ATOM  22102  OG  SER B1377      34.250  29.762 -12.220  1.00  5.450          O  
ATOM  22103  H   SER B1377      37.849  28.482 -11.519  1.00  4.670          H  
ATOM  22104  HA  SER B1377      35.251  28.243 -10.346  1.00  4.670          H  
ATOM  22105 1HB  SER B1377      36.059  30.253 -11.423  1.00  6.540          H  
ATOM  22106 2HB  SER B1377      36.113  29.428 -12.967  1.00  6.540          H  
ATOM  22107  HG  SER B1377      34.226  30.640 -12.621  1.00  6.540          H  
ATOM  22108  N   PHE B1378      35.596  26.589 -13.257  1.00  3.890          N  
ATOM  22109  CA  PHE B1378      34.927  25.533 -14.028  1.00  3.890          C  
ATOM  22110  C   PHE B1378      35.788  24.674 -14.987  1.00  3.890          C  
ATOM  22111  O   PHE B1378      36.704  25.167 -15.636  1.00  3.890          O  
ATOM  22112  CB  PHE B1378      33.870  26.234 -14.904  1.00  5.450          C  
ATOM  22113  CG  PHE B1378      34.436  27.366 -15.774  1.00  5.450          C  
ATOM  22114  CD1 PHE B1378      34.955  27.101 -17.018  1.00  5.450          C  
ATOM  22115  CD2 PHE B1378      34.419  28.683 -15.355  1.00  5.450          C  
ATOM  22116  CE1 PHE B1378      35.467  28.100 -17.823  1.00  5.450          C  
ATOM  22117  CE2 PHE B1378      34.930  29.701 -16.154  1.00  5.450          C  
ATOM  22118  CZ  PHE B1378      35.460  29.395 -17.392  1.00  5.450          C  
ATOM  22119  H   PHE B1378      36.432  27.044 -13.640  1.00  4.670          H  
ATOM  22120  HA  PHE B1378      34.447  24.861 -13.316  1.00  4.670          H  
ATOM  22121 1HB  PHE B1378      33.471  25.540 -15.579  1.00  6.540          H  
ATOM  22122 2HB  PHE B1378      33.063  26.629 -14.288  1.00  6.540          H  
ATOM  22123  HD1 PHE B1378      34.978  26.080 -17.356  1.00  6.540          H  
ATOM  22124  HD2 PHE B1378      33.994  28.910 -14.396  1.00  6.540          H  
ATOM  22125  HE1 PHE B1378      35.888  27.850 -18.809  1.00  6.540          H  
ATOM  22126  HE2 PHE B1378      34.913  30.732 -15.809  1.00  6.540          H  
ATOM  22127  HZ  PHE B1378      35.875  30.167 -18.030  1.00  6.540          H  
ATOM  22128  N   GLU B1379      35.395  23.400 -15.193  1.00  3.890          N  
ATOM  22129  CA  GLU B1379      36.002  22.593 -16.264  1.00  3.890          C  
ATOM  22130  C   GLU B1379      34.957  21.840 -17.089  1.00  3.890          C  
ATOM  22131  O   GLU B1379      34.706  22.190 -18.247  1.00  3.890          O  
ATOM  22132  CB  GLU B1379      37.051  21.614 -15.741  1.00  5.450          C  
ATOM  22133  CG  GLU B1379      37.709  20.815 -16.877  1.00  5.450          C  
ATOM  22134  CD  GLU B1379      38.881  20.004 -16.481  1.00  5.450          C  
ATOM  22135  OE1 GLU B1379      39.273  20.031 -15.344  1.00  5.450          O  
ATOM  22136  OE2 GLU B1379      39.420  19.357 -17.332  1.00  5.450          O  
ATOM  22137  H   GLU B1379      34.685  22.991 -14.601  1.00  4.670          H  
ATOM  22138  HA  GLU B1379      36.516  23.273 -16.947  1.00  4.670          H  
ATOM  22139 1HB  GLU B1379      37.823  22.163 -15.205  1.00  6.540          H  
ATOM  22140 2HB  GLU B1379      36.593  20.914 -15.041  1.00  6.540          H  
ATOM  22141 1HG  GLU B1379      36.972  20.143 -17.317  1.00  6.540          H  
ATOM  22142 2HG  GLU B1379      38.018  21.516 -17.653  1.00  6.540          H  
ATOM  22143  N   GLN B1380      34.274  20.869 -16.458  1.00  3.890          N  
ATOM  22144  CA  GLN B1380      33.265  20.039 -17.139  1.00  3.890          C  
ATOM  22145  C   GLN B1380      32.057  20.896 -17.431  1.00  3.890          C  
ATOM  22146  O   GLN B1380      31.219  20.603 -18.283  1.00  3.890          O  
ATOM  22147  CB  GLN B1380      32.864  18.845 -16.255  1.00  5.450          C  
ATOM  22148  CG  GLN B1380      31.958  19.171 -15.020  1.00  5.450          C  
ATOM  22149  CD  GLN B1380      32.717  19.725 -13.816  1.00  5.450          C  
ATOM  22150  OE1 GLN B1380      33.714  20.464 -13.969  1.00  5.450          O  
ATOM  22151  NE2 GLN B1380      32.255  19.378 -12.621  1.00  5.450          N  
ATOM  22152  H   GLN B1380      34.509  20.650 -15.489  1.00  4.670          H  
ATOM  22153  HA  GLN B1380      33.673  19.676 -18.080  1.00  4.670          H  
ATOM  22154 1HB  GLN B1380      32.335  18.115 -16.865  1.00  6.540          H  
ATOM  22155 2HB  GLN B1380      33.767  18.363 -15.883  1.00  6.540          H  
ATOM  22156 1HG  GLN B1380      31.162  19.860 -15.280  1.00  6.540          H  
ATOM  22157 2HG  GLN B1380      31.508  18.232 -14.702  1.00  6.540          H  
ATOM  22158 1HE2 GLN B1380      32.705  19.707 -11.788  1.00  6.540          H  
ATOM  22159 2HE2 GLN B1380      31.451  18.784 -12.544  1.00  6.540          H  
ATOM  22160  N   LEU B1381      32.012  21.986 -16.713  1.00  3.890          N  
ATOM  22161  CA  LEU B1381      30.990  22.955 -16.784  1.00  3.890          C  
ATOM  22162  C   LEU B1381      31.136  23.786 -18.054  1.00  3.890          C  
ATOM  22163  O   LEU B1381      30.130  24.292 -18.550  1.00  3.890          O  
ATOM  22164  CB  LEU B1381      31.085  23.797 -15.526  1.00  5.450          C  
ATOM  22165  CG  LEU B1381      30.782  23.095 -14.137  1.00  5.450          C  
ATOM  22166  CD1 LEU B1381      30.977  24.114 -13.007  1.00  5.450          C  
ATOM  22167  CD2 LEU B1381      29.396  22.481 -14.103  1.00  5.450          C  
ATOM  22168  H   LEU B1381      32.766  22.124 -16.059  1.00  4.670          H  
ATOM  22169  HA  LEU B1381      30.027  22.453 -16.831  1.00  4.670          H  
ATOM  22170 1HB  LEU B1381      32.096  24.025 -15.447  1.00  6.540          H  
ATOM  22171 2HB  LEU B1381      30.569  24.690 -15.650  1.00  6.540          H  
ATOM  22172  HG  LEU B1381      31.507  22.310 -13.981  1.00  6.540          H  
ATOM  22173 1HD1 LEU B1381      30.812  23.624 -12.050  1.00  6.540          H  
ATOM  22174 2HD1 LEU B1381      31.988  24.509 -13.034  1.00  6.540          H  
ATOM  22175 3HD1 LEU B1381      30.282  24.928 -13.101  1.00  6.540          H  
ATOM  22176 1HD2 LEU B1381      29.238  21.999 -13.141  1.00  6.540          H  
ATOM  22177 2HD2 LEU B1381      28.640  23.228 -14.247  1.00  6.540          H  
ATOM  22178 3HD2 LEU B1381      29.320  21.742 -14.878  1.00  6.540          H  
ATOM  22179  N   GLU B1382      32.374  23.932 -18.593  1.00  3.840          N  
ATOM  22180  CA  GLU B1382      32.555  24.711 -19.816  1.00  3.290          C  
ATOM  22181  C   GLU B1382      31.980  23.891 -20.943  1.00  2.800          C  
ATOM  22182  O   GLU B1382      31.344  24.405 -21.854  1.00  3.120          O  
ATOM  22183  CB  GLU B1382      34.019  25.015 -20.132  1.00  4.830          C  
ATOM  22184  CG  GLU B1382      34.214  26.005 -21.301  1.00  4.830          C  
ATOM  22185  CD  GLU B1382      35.649  26.321 -21.563  1.00  4.830          C  
ATOM  22186  OE1 GLU B1382      36.471  25.713 -20.929  1.00  4.830          O  
ATOM  22187  OE2 GLU B1382      35.925  27.155 -22.386  1.00  4.830          O  
ATOM  22188  H   GLU B1382      33.200  23.483 -18.199  1.00  4.610          H  
ATOM  22189  HA  GLU B1382      32.005  25.637 -19.732  1.00  3.950          H  
ATOM  22190 1HB  GLU B1382      34.495  25.414 -19.280  1.00  5.790          H  
ATOM  22191 2HB  GLU B1382      34.534  24.087 -20.383  1.00  5.790          H  
ATOM  22192 1HG  GLU B1382      33.779  25.579 -22.205  1.00  5.790          H  
ATOM  22193 2HG  GLU B1382      33.674  26.928 -21.075  1.00  5.790          H  
ATOM  22194  N   TYR B1383      32.238  22.585 -20.885  1.00  2.590          N  
ATOM  22195  CA  TYR B1383      31.727  21.666 -21.895  1.00  2.600          C  
ATOM  22196  C   TYR B1383      30.218  21.815 -22.039  1.00  2.120          C  
ATOM  22197  O   TYR B1383      29.694  21.921 -23.151  1.00  2.170          O  
ATOM  22198  CB  TYR B1383      32.076  20.224 -21.537  1.00  3.640          C  
ATOM  22199  CG  TYR B1383      31.446  19.176 -22.422  1.00  3.640          C  
ATOM  22200  CD1 TYR B1383      32.005  18.860 -23.647  1.00  3.640          C  
ATOM  22201  CD2 TYR B1383      30.292  18.516 -21.986  1.00  3.640          C  
ATOM  22202  CE1 TYR B1383      31.427  17.889 -24.433  1.00  3.640          C  
ATOM  22203  CE2 TYR B1383      29.718  17.551 -22.771  1.00  3.640          C  
ATOM  22204  CZ  TYR B1383      30.290  17.234 -23.995  1.00  3.640          C  
ATOM  22205  OH  TYR B1383      29.739  16.261 -24.785  1.00  3.640          O  
ATOM  22206  H   TYR B1383      32.826  22.254 -20.110  1.00  3.110          H  
ATOM  22207  HA  TYR B1383      32.183  21.922 -22.855  1.00  3.120          H  
ATOM  22208 1HB  TYR B1383      33.157  20.095 -21.574  1.00  4.360          H  
ATOM  22209 2HB  TYR B1383      31.772  20.022 -20.530  1.00  4.360          H  
ATOM  22210  HD1 TYR B1383      32.903  19.372 -23.988  1.00  4.360          H  
ATOM  22211  HD2 TYR B1383      29.851  18.765 -21.020  1.00  4.360          H  
ATOM  22212  HE1 TYR B1383      31.867  17.633 -25.397  1.00  4.360          H  
ATOM  22213  HE2 TYR B1383      28.819  17.033 -22.428  1.00  4.360          H  
ATOM  22214  HH  TYR B1383      28.954  15.910 -24.355  1.00  4.360          H  
ATOM  22215  N   TRP B1384      29.514  21.770 -20.902  1.00  2.200          N  
ATOM  22216  CA  TRP B1384      28.065  21.894 -20.926  1.00  2.140          C  
ATOM  22217  C   TRP B1384      27.559  23.281 -21.304  1.00  1.740          C  
ATOM  22218  O   TRP B1384      26.665  23.430 -22.144  1.00  2.200          O  
ATOM  22219  CB  TRP B1384      27.510  21.548 -19.556  1.00  3.020          C  
ATOM  22220  CG  TRP B1384      27.548  20.128 -19.299  1.00  3.020          C  
ATOM  22221  CD1 TRP B1384      28.342  19.469 -18.429  1.00  3.020          C  
ATOM  22222  CD2 TRP B1384      26.733  19.141 -19.924  1.00  3.020          C  
ATOM  22223  NE1 TRP B1384      28.078  18.136 -18.475  1.00  3.020          N  
ATOM  22224  CE2 TRP B1384      27.093  17.920 -19.385  1.00  3.020          C  
ATOM  22225  CE3 TRP B1384      25.737  19.194 -20.884  1.00  3.020          C  
ATOM  22226  CZ2 TRP B1384      26.495  16.765 -19.771  1.00  3.020          C  
ATOM  22227  CZ3 TRP B1384      25.136  18.032 -21.270  1.00  3.020          C  
ATOM  22228  CH2 TRP B1384      25.508  16.850 -20.728  1.00  3.020          C  
ATOM  22229  H   TRP B1384      30.009  21.617 -20.018  1.00  2.640          H  
ATOM  22230  HA  TRP B1384      27.688  21.183 -21.656  1.00  2.570          H  
ATOM  22231 1HB  TRP B1384      28.101  22.053 -18.786  1.00  3.620          H  
ATOM  22232 2HB  TRP B1384      26.482  21.899 -19.463  1.00  3.620          H  
ATOM  22233  HD1 TRP B1384      29.071  19.931 -17.784  1.00  3.620          H  
ATOM  22234  HE1 TRP B1384      28.529  17.415 -17.926  1.00  3.620          H  
ATOM  22235  HE3 TRP B1384      25.447  20.140 -21.320  1.00  3.620          H  
ATOM  22236  HZ2 TRP B1384      26.772  15.792 -19.356  1.00  3.620          H  
ATOM  22237  HZ3 TRP B1384      24.359  18.076 -22.028  1.00  3.620          H  
ATOM  22238  HH2 TRP B1384      25.025  15.937 -21.054  1.00  3.620          H  
ATOM  22239  N   ALA B1385      28.162  24.320 -20.740  1.00  1.840          N  
ATOM  22240  CA  ALA B1385      27.744  25.690 -20.982  1.00  2.470          C  
ATOM  22241  C   ALA B1385      28.406  26.277 -22.222  1.00  2.380          C  
ATOM  22242  O   ALA B1385      29.197  27.229 -22.150  1.00  3.130          O  
ATOM  22243  CB  ALA B1385      28.048  26.495 -19.762  1.00  3.210          C  
ATOM  22244  H   ALA B1385      28.935  24.187 -20.079  1.00  2.210          H  
ATOM  22245  HA  ALA B1385      26.671  25.704 -21.161  1.00  2.960          H  
ATOM  22246 1HB  ALA B1385      27.764  27.503 -19.885  1.00  3.850          H  
ATOM  22247 2HB  ALA B1385      27.508  26.068 -18.965  1.00  3.850          H  
ATOM  22248 3HB  ALA B1385      29.089  26.436 -19.563  1.00  3.850          H  
ATOM  22249  N   ASN B1386      28.051  25.697 -23.364  1.00  2.070          N  
ATOM  22250  CA  ASN B1386      28.585  26.077 -24.666  1.00  2.580          C  
ATOM  22251  C   ASN B1386      27.457  26.194 -25.688  1.00  2.080          C  
ATOM  22252  O   ASN B1386      27.617  25.807 -26.849  1.00  2.740          O  
ATOM  22253  CB  ASN B1386      29.639  25.072 -25.109  1.00  3.410          C  
ATOM  22254  CG  ASN B1386      30.547  25.588 -26.215  1.00  3.410          C  
ATOM  22255  OD1 ASN B1386      30.858  26.786 -26.284  1.00  3.410          O  
ATOM  22256  ND2 ASN B1386      30.986  24.698 -27.075  1.00  3.410          N  
ATOM  22257  H   ASN B1386      27.393  24.916 -23.282  1.00  2.480          H  
ATOM  22258  HA  ASN B1386      29.047  27.060 -24.579  1.00  3.100          H  
ATOM  22259 1HB  ASN B1386      30.254  24.792 -24.248  1.00  4.090          H  
ATOM  22260 2HB  ASN B1386      29.145  24.165 -25.455  1.00  4.090          H  
ATOM  22261 1HD2 ASN B1386      31.591  24.975 -27.823  1.00  4.090          H  
ATOM  22262 2HD2 ASN B1386      30.720  23.739 -26.970  1.00  4.090          H  
ATOM  22263  N   ASN B1387      26.309  26.691 -25.223  1.00  1.470          N  
ATOM  22264  CA  ASN B1387      25.094  26.840 -26.014  1.00  1.390          C  
ATOM  22265  C   ASN B1387      24.484  28.238 -25.936  1.00  1.260          C  
ATOM  22266  O   ASN B1387      23.499  28.391 -26.635  1.00  1.500          O  
ATOM  22267  CB  ASN B1387      24.058  25.828 -25.601  1.00  1.980          C  
ATOM  22268  CG  ASN B1387      24.394  24.388 -25.936  1.00  1.980          C  
ATOM  22269  OD1 ASN B1387      25.144  24.073 -26.860  1.00  1.980          O  
ATOM  22270  ND2 ASN B1387      23.806  23.495 -25.184  1.00  1.980          N  
ATOM  22271  H   ASN B1387      26.297  27.019 -24.267  1.00  1.760          H  
ATOM  22272  HA  ASN B1387      25.346  26.666 -27.059  1.00  1.670          H  
ATOM  22273 1HB  ASN B1387      23.931  25.904 -24.524  1.00  2.370          H  
ATOM  22274 2HB  ASN B1387      23.115  26.087 -26.053  1.00  2.370          H  
ATOM  22275 1HD2 ASN B1387      23.963  22.523 -25.341  1.00  2.370          H  
ATOM  22276 2HD2 ASN B1387      23.175  23.801 -24.461  1.00  2.370          H  
ATOM  22277  N   PHE B1388      24.425  28.736 -24.711  1.00  1.310          N  
ATOM  22278  CA  PHE B1388      24.453  30.190 -24.722  1.00  1.250          C  
ATOM  22279  C   PHE B1388      25.864  30.568 -25.138  1.00  1.360          C  
ATOM  22280  O   PHE B1388      26.791  29.834 -24.800  1.00  1.510          O  
ATOM  22281  CB  PHE B1388      24.083  30.730 -23.344  1.00  1.770          C  
ATOM  22282  CG  PHE B1388      22.666  30.428 -23.000  1.00  1.770          C  
ATOM  22283  CD1 PHE B1388      22.317  29.329 -22.203  1.00  1.770          C  
ATOM  22284  CD2 PHE B1388      21.685  31.214 -23.465  1.00  1.770          C  
ATOM  22285  CE1 PHE B1388      21.006  29.064 -21.906  1.00  1.770          C  
ATOM  22286  CE2 PHE B1388      20.384  30.954 -23.173  1.00  1.770          C  
ATOM  22287  CZ  PHE B1388      20.033  29.880 -22.394  1.00  1.770          C  
ATOM  22288  H   PHE B1388      23.660  28.381 -24.152  1.00  1.570          H  
ATOM  22289  HA  PHE B1388      23.734  30.545 -25.461  1.00  1.500          H  
ATOM  22290 1HB  PHE B1388      24.710  30.326 -22.599  1.00  2.130          H  
ATOM  22291 2HB  PHE B1388      24.216  31.810 -23.319  1.00  2.130          H  
ATOM  22292  HD1 PHE B1388      23.085  28.676 -21.816  1.00  2.130          H  
ATOM  22293  HD2 PHE B1388      21.951  32.057 -24.075  1.00  2.130          H  
ATOM  22294  HE1 PHE B1388      20.747  28.206 -21.287  1.00  2.130          H  
ATOM  22295  HE2 PHE B1388      19.617  31.613 -23.561  1.00  2.130          H  
ATOM  22296  HZ  PHE B1388      18.985  29.688 -22.168  1.00  2.130          H  
ATOM  22297  N   ASP B1389      26.067  31.656 -25.893  1.00  1.480          N  
ATOM  22298  CA  ASP B1389      25.118  32.683 -26.315  1.00  1.390          C  
ATOM  22299  C   ASP B1389      24.447  32.583 -27.711  1.00  1.410          C  
ATOM  22300  O   ASP B1389      23.842  33.553 -28.161  1.00  1.870          O  
ATOM  22301  CB  ASP B1389      25.862  34.003 -26.148  1.00  1.980          C  
ATOM  22302  CG  ASP B1389      27.162  33.984 -26.920  1.00  1.980          C  
ATOM  22303  OD1 ASP B1389      27.482  32.934 -27.451  1.00  1.980          O  
ATOM  22304  OD2 ASP B1389      27.841  34.976 -26.963  1.00  1.980          O  
ATOM  22305  H   ASP B1389      27.020  31.813 -26.236  1.00  1.780          H  
ATOM  22306  HA  ASP B1389      24.318  32.698 -25.584  1.00  1.670          H  
ATOM  22307 1HB  ASP B1389      25.258  34.818 -26.518  1.00  2.380          H  
ATOM  22308 2HB  ASP B1389      26.068  34.183 -25.095  1.00  2.380          H  
ATOM  22309  N   ASP B1390      24.536  31.442 -28.403  1.00  1.170          N  
ATOM  22310  CA  ASP B1390      23.869  31.263 -29.709  1.00  1.170          C  
ATOM  22311  C   ASP B1390      22.398  30.905 -29.552  1.00  1.080          C  
ATOM  22312  O   ASP B1390      22.089  29.802 -29.122  1.00  1.070          O  
ATOM  22313  CB  ASP B1390      24.559  30.180 -30.560  1.00  1.640          C  
ATOM  22314  CG  ASP B1390      23.883  29.923 -31.993  1.00  1.640          C  
ATOM  22315  OD1 ASP B1390      22.750  30.371 -32.225  1.00  1.640          O  
ATOM  22316  OD2 ASP B1390      24.501  29.246 -32.802  1.00  1.640          O  
ATOM  22317  H   ASP B1390      25.093  30.683 -28.033  1.00  1.400          H  
ATOM  22318  HA  ASP B1390      23.930  32.205 -30.253  1.00  1.400          H  
ATOM  22319 1HB  ASP B1390      25.595  30.478 -30.724  1.00  1.970          H  
ATOM  22320 2HB  ASP B1390      24.589  29.252 -30.007  1.00  1.970          H  
ATOM  22321  N   PHE B1391      21.494  31.814 -29.916  1.00  1.070          N  
ATOM  22322  CA  PHE B1391      20.050  31.618 -29.745  1.00  1.040          C  
ATOM  22323  C   PHE B1391      19.577  30.253 -30.219  1.00  1.010          C  
ATOM  22324  O   PHE B1391      18.743  29.629 -29.560  1.00  0.990          O  
ATOM  22325  CB  PHE B1391      19.278  32.725 -30.460  1.00  1.470          C  
ATOM  22326  CG  PHE B1391      17.786  32.646 -30.316  1.00  1.470          C  
ATOM  22327  CD1 PHE B1391      17.149  33.102 -29.177  1.00  1.470          C  
ATOM  22328  CD2 PHE B1391      17.017  32.139 -31.317  1.00  1.470          C  
ATOM  22329  CE1 PHE B1391      15.789  33.032 -29.083  1.00  1.470          C  
ATOM  22330  CE2 PHE B1391      15.664  32.091 -31.201  1.00  1.470          C  
ATOM  22331  CZ  PHE B1391      15.062  32.534 -30.087  1.00  1.470          C  
ATOM  22332  H   PHE B1391      21.835  32.690 -30.287  1.00  1.280          H  
ATOM  22333  HA  PHE B1391      19.805  31.669 -28.699  1.00  1.250          H  
ATOM  22334 1HB  PHE B1391      19.604  33.694 -30.082  1.00  1.760          H  
ATOM  22335 2HB  PHE B1391      19.514  32.707 -31.526  1.00  1.760          H  
ATOM  22336  HD1 PHE B1391      17.733  33.517 -28.353  1.00  1.760          H  
ATOM  22337  HD2 PHE B1391      17.500  31.779 -32.206  1.00  1.760          H  
ATOM  22338  HE1 PHE B1391      15.286  33.374 -28.202  1.00  1.760          H  
ATOM  22339  HE2 PHE B1391      15.066  31.695 -31.997  1.00  1.760          H  
ATOM  22340  HZ  PHE B1391      13.997  32.500 -30.000  1.00  1.760          H  
ATOM  22341  N   ALA B1392      20.050  29.788 -31.373  1.00  1.060          N  
ATOM  22342  CA  ALA B1392      19.570  28.500 -31.847  1.00  1.080          C  
ATOM  22343  C   ALA B1392      19.952  27.378 -30.868  1.00  1.010          C  
ATOM  22344  O   ALA B1392      19.227  26.390 -30.707  1.00  1.020          O  
ATOM  22345  CB  ALA B1392      20.131  28.212 -33.217  1.00  1.500          C  
ATOM  22346  H   ALA B1392      20.810  30.276 -31.874  1.00  1.270          H  
ATOM  22347  HA  ALA B1392      18.485  28.544 -31.903  1.00  1.300          H  
ATOM  22348 1HB  ALA B1392      19.760  27.256 -33.578  1.00  1.800          H  
ATOM  22349 2HB  ALA B1392      19.839  29.003 -33.904  1.00  1.800          H  
ATOM  22350 3HB  ALA B1392      21.214  28.184 -33.139  1.00  1.800          H  
ATOM  22351  N   ALA B1393      21.139  27.495 -30.266  1.00  0.980          N  
ATOM  22352  CA  ALA B1393      21.662  26.490 -29.355  1.00  0.950          C  
ATOM  22353  C   ALA B1393      21.044  26.656 -27.991  1.00  0.870          C  
ATOM  22354  O   ALA B1393      20.913  25.696 -27.222  1.00  0.860          O  
ATOM  22355  CB  ALA B1393      23.149  26.600 -29.271  1.00  1.340          C  
ATOM  22356  H   ALA B1393      21.695  28.342 -30.395  1.00  1.180          H  
ATOM  22357  HA  ALA B1393      21.398  25.508 -29.737  1.00  1.140          H  
ATOM  22358 1HB  ALA B1393      23.517  25.841 -28.601  1.00  1.610          H  
ATOM  22359 2HB  ALA B1393      23.577  26.469 -30.259  1.00  1.610          H  
ATOM  22360 3HB  ALA B1393      23.412  27.572 -28.899  1.00  1.610          H  
ATOM  22361  N   ALA B1394      20.708  27.897 -27.667  1.00  0.850          N  
ATOM  22362  CA  ALA B1394      20.074  28.218 -26.416  1.00  0.810          C  
ATOM  22363  C   ALA B1394      18.755  27.478 -26.368  1.00  0.810          C  
ATOM  22364  O   ALA B1394      18.420  26.855 -25.362  1.00  0.810          O  
ATOM  22365  CB  ALA B1394      19.877  29.702 -26.317  1.00  1.150          C  
ATOM  22366  H   ALA B1394      20.956  28.644 -28.313  1.00  1.020          H  
ATOM  22367  HA  ALA B1394      20.704  27.875 -25.594  1.00  0.970          H  
ATOM  22368 1HB  ALA B1394      19.385  29.931 -25.404  1.00  1.380          H  
ATOM  22369 2HB  ALA B1394      20.846  30.203 -26.365  1.00  1.380          H  
ATOM  22370 3HB  ALA B1394      19.273  30.009 -27.138  1.00  1.380          H  
ATOM  22371  N   LEU B1395      18.055  27.443 -27.508  1.00  0.860          N  
ATOM  22372  CA  LEU B1395      16.802  26.711 -27.601  1.00  0.910          C  
ATOM  22373  C   LEU B1395      17.049  25.220 -27.407  1.00  0.930          C  
ATOM  22374  O   LEU B1395      16.312  24.561 -26.669  1.00  0.950          O  
ATOM  22375  CB  LEU B1395      16.145  26.975 -28.947  1.00  1.250          C  
ATOM  22376  CG  LEU B1395      15.639  28.403 -29.168  1.00  1.250          C  
ATOM  22377  CD1 LEU B1395      15.225  28.536 -30.597  1.00  1.250          C  
ATOM  22378  CD2 LEU B1395      14.489  28.720 -28.248  1.00  1.250          C  
ATOM  22379  H   LEU B1395      18.387  28.012 -28.295  1.00  1.030          H  
ATOM  22380  HA  LEU B1395      16.154  27.039 -26.801  1.00  1.090          H  
ATOM  22381 1HB  LEU B1395      16.872  26.762 -29.729  1.00  1.500          H  
ATOM  22382 2HB  LEU B1395      15.304  26.294 -29.065  1.00  1.500          H  
ATOM  22383  HG  LEU B1395      16.440  29.108 -28.974  1.00  1.500          H  
ATOM  22384 1HD1 LEU B1395      14.881  29.532 -30.780  1.00  1.500          H  
ATOM  22385 2HD1 LEU B1395      16.080  28.324 -31.231  1.00  1.500          H  
ATOM  22386 3HD1 LEU B1395      14.426  27.837 -30.817  1.00  1.500          H  
ATOM  22387 1HD2 LEU B1395      14.189  29.709 -28.437  1.00  1.500          H  
ATOM  22388 2HD2 LEU B1395      13.660  28.037 -28.438  1.00  1.500          H  
ATOM  22389 3HD2 LEU B1395      14.780  28.650 -27.214  1.00  1.500          H  
ATOM  22390  N   VAL B1396      18.146  24.697 -27.969  1.00  0.960          N  
ATOM  22391  CA  VAL B1396      18.459  23.285 -27.761  1.00  1.020          C  
ATOM  22392  C   VAL B1396      18.626  23.041 -26.256  1.00  0.950          C  
ATOM  22393  O   VAL B1396      18.120  22.041 -25.733  1.00  0.970          O  
ATOM  22394  CB  VAL B1396      19.750  22.852 -28.515  1.00  1.400          C  
ATOM  22395  CG1 VAL B1396      20.152  21.432 -28.111  1.00  1.400          C  
ATOM  22396  CG2 VAL B1396      19.530  22.938 -30.027  1.00  1.400          C  
ATOM  22397  H   VAL B1396      18.697  25.275 -28.612  1.00  1.150          H  
ATOM  22398  HA  VAL B1396      17.625  22.689 -28.119  1.00  1.220          H  
ATOM  22399  HB  VAL B1396      20.564  23.507 -28.235  1.00  1.680          H  
ATOM  22400 1HG1 VAL B1396      21.063  21.153 -28.637  1.00  1.680          H  
ATOM  22401 2HG1 VAL B1396      20.334  21.376 -27.041  1.00  1.680          H  
ATOM  22402 3HG1 VAL B1396      19.356  20.743 -28.372  1.00  1.680          H  
ATOM  22403 1HG2 VAL B1396      20.438  22.652 -30.541  1.00  1.680          H  
ATOM  22404 2HG2 VAL B1396      18.732  22.281 -30.323  1.00  1.680          H  
ATOM  22405 3HG2 VAL B1396      19.273  23.952 -30.299  1.00  1.680          H  
ATOM  22406  N   THR B1397      19.335  23.950 -25.568  1.00  0.890          N  
ATOM  22407  CA  THR B1397      19.516  23.849 -24.120  1.00  0.840          C  
ATOM  22408  C   THR B1397      18.175  23.888 -23.412  1.00  0.780          C  
ATOM  22409  O   THR B1397      17.922  23.045 -22.558  1.00  0.780          O  
ATOM  22410  CB  THR B1397      20.429  24.952 -23.547  1.00  1.200          C  
ATOM  22411  OG1 THR B1397      21.701  24.819 -24.132  1.00  1.200          O  
ATOM  22412  CG2 THR B1397      20.554  24.834 -22.007  1.00  1.200          C  
ATOM  22413  H   THR B1397      19.776  24.712 -26.092  1.00  1.070          H  
ATOM  22414  HA  THR B1397      19.988  22.894 -23.905  1.00  1.010          H  
ATOM  22415  HB  THR B1397      20.031  25.927 -23.793  1.00  1.440          H  
ATOM  22416  HG1 THR B1397      21.622  25.111 -25.060  1.00  1.440          H  
ATOM  22417 1HG2 THR B1397      21.216  25.614 -21.640  1.00  1.440          H  
ATOM  22418 2HG2 THR B1397      19.584  24.951 -21.552  1.00  1.440          H  
ATOM  22419 3HG2 THR B1397      20.963  23.860 -21.746  1.00  1.440          H  
ATOM  22420  N   LEU B1398      17.282  24.798 -23.792  1.00  0.790          N  
ATOM  22421  CA  LEU B1398      15.996  24.861 -23.117  1.00  0.800          C  
ATOM  22422  C   LEU B1398      15.202  23.570 -23.299  1.00  0.810          C  
ATOM  22423  O   LEU B1398      14.545  23.125 -22.349  1.00  0.800          O  
ATOM  22424  CB  LEU B1398      15.184  26.066 -23.609  1.00  1.120          C  
ATOM  22425  CG  LEU B1398      15.224  27.406 -22.764  1.00  1.120          C  
ATOM  22426  CD1 LEU B1398      14.555  27.156 -21.395  1.00  1.120          C  
ATOM  22427  CD2 LEU B1398      16.662  27.916 -22.584  1.00  1.120          C  
ATOM  22428  H   LEU B1398      17.546  25.488 -24.499  1.00  0.950          H  
ATOM  22429  HA  LEU B1398      16.192  24.974 -22.062  1.00  0.960          H  
ATOM  22430 1HB  LEU B1398      15.543  26.314 -24.601  1.00  1.340          H  
ATOM  22431 2HB  LEU B1398      14.180  25.756 -23.705  1.00  1.340          H  
ATOM  22432  HG  LEU B1398      14.650  28.169 -23.289  1.00  1.340          H  
ATOM  22433 1HD1 LEU B1398      14.559  28.061 -20.819  1.00  1.340          H  
ATOM  22434 2HD1 LEU B1398      13.540  26.824 -21.550  1.00  1.340          H  
ATOM  22435 3HD1 LEU B1398      15.062  26.416 -20.844  1.00  1.340          H  
ATOM  22436 1HD2 LEU B1398      16.644  28.845 -22.009  1.00  1.340          H  
ATOM  22437 2HD2 LEU B1398      17.264  27.178 -22.056  1.00  1.340          H  
ATOM  22438 3HD2 LEU B1398      17.101  28.105 -23.563  1.00  1.340          H  
ATOM  22439  N   TRP B1399      15.290  22.939 -24.472  1.00  0.870          N  
ATOM  22440  CA  TRP B1399      14.629  21.650 -24.665  1.00  0.940          C  
ATOM  22441  C   TRP B1399      15.289  20.602 -23.734  1.00  0.910          C  
ATOM  22442  O   TRP B1399      14.596  19.782 -23.116  1.00  0.980          O  
ATOM  22443  CB  TRP B1399      14.705  21.204 -26.131  1.00  1.290          C  
ATOM  22444  CG  TRP B1399      13.691  21.857 -27.073  1.00  1.290          C  
ATOM  22445  CD1 TRP B1399      13.935  22.790 -28.042  1.00  1.290          C  
ATOM  22446  CD2 TRP B1399      12.273  21.569 -27.152  1.00  1.290          C  
ATOM  22447  NE1 TRP B1399      12.773  23.093 -28.716  1.00  1.290          N  
ATOM  22448  CE2 TRP B1399      11.751  22.352 -28.191  1.00  1.290          C  
ATOM  22449  CE3 TRP B1399      11.424  20.720 -26.447  1.00  1.290          C  
ATOM  22450  CZ2 TRP B1399      10.412  22.303 -28.547  1.00  1.290          C  
ATOM  22451  CZ3 TRP B1399      10.081  20.678 -26.792  1.00  1.290          C  
ATOM  22452  CH2 TRP B1399       9.585  21.444 -27.821  1.00  1.290          C  
ATOM  22453  H   TRP B1399      15.786  23.397 -25.245  1.00  1.040          H  
ATOM  22454  HA  TRP B1399      13.580  21.755 -24.389  1.00  1.130          H  
ATOM  22455 1HB  TRP B1399      15.701  21.428 -26.518  1.00  1.550          H  
ATOM  22456 2HB  TRP B1399      14.577  20.126 -26.189  1.00  1.550          H  
ATOM  22457  HD1 TRP B1399      14.909  23.221 -28.261  1.00  1.550          H  
ATOM  22458  HE1 TRP B1399      12.687  23.745 -29.481  1.00  1.550          H  
ATOM  22459  HE3 TRP B1399      11.812  20.109 -25.643  1.00  1.550          H  
ATOM  22460  HZ2 TRP B1399      10.004  22.907 -29.358  1.00  1.550          H  
ATOM  22461  HZ3 TRP B1399       9.425  20.017 -26.234  1.00  1.550          H  
ATOM  22462  HH2 TRP B1399       8.526  21.382 -28.070  1.00  1.550          H  
ATOM  22463  N   ASN B1400      16.629  20.660 -23.610  1.00  0.860          N  
ATOM  22464  CA  ASN B1400      17.373  19.774 -22.717  1.00  0.860          C  
ATOM  22465  C   ASN B1400      17.094  20.058 -21.229  1.00  0.760          C  
ATOM  22466  O   ASN B1400      17.205  19.162 -20.399  1.00  0.780          O  
ATOM  22467  CB  ASN B1400      18.861  19.790 -23.006  1.00  1.200          C  
ATOM  22468  CG  ASN B1400      19.190  19.039 -24.278  1.00  1.200          C  
ATOM  22469  OD1 ASN B1400      18.394  18.214 -24.742  1.00  1.200          O  
ATOM  22470  ND2 ASN B1400      20.338  19.300 -24.844  1.00  1.200          N  
ATOM  22471  H   ASN B1400      17.150  21.309 -24.210  1.00  1.030          H  
ATOM  22472  HA  ASN B1400      17.041  18.764 -22.920  1.00  1.030          H  
ATOM  22473 1HB  ASN B1400      19.208  20.813 -23.091  1.00  1.440          H  
ATOM  22474 2HB  ASN B1400      19.397  19.330 -22.175  1.00  1.440          H  
ATOM  22475 1HD2 ASN B1400      20.592  18.822 -25.689  1.00  1.440          H  
ATOM  22476 2HD2 ASN B1400      20.958  19.974 -24.447  1.00  1.440          H  
ATOM  22477  N   LEU B1401      16.713  21.281 -20.877  1.00  0.720          N  
ATOM  22478  CA  LEU B1401      16.374  21.559 -19.490  1.00  0.710          C  
ATOM  22479  C   LEU B1401      14.968  21.010 -19.215  1.00  0.800          C  
ATOM  22480  O   LEU B1401      14.700  20.469 -18.141  1.00  0.820          O  
ATOM  22481  CB  LEU B1401      16.395  23.063 -19.214  1.00  1.000          C  
ATOM  22482  CG  LEU B1401      17.750  23.788 -19.374  1.00  1.000          C  
ATOM  22483  CD1 LEU B1401      17.507  25.235 -19.197  1.00  1.000          C  
ATOM  22484  CD2 LEU B1401      18.794  23.268 -18.422  1.00  1.000          C  
ATOM  22485  H   LEU B1401      16.718  22.028 -21.572  1.00  0.860          H  
ATOM  22486  HA  LEU B1401      17.072  21.040 -18.839  1.00  0.850          H  
ATOM  22487 1HB  LEU B1401      15.694  23.535 -19.903  1.00  1.200          H  
ATOM  22488 2HB  LEU B1401      16.043  23.233 -18.198  1.00  1.200          H  
ATOM  22489  HG  LEU B1401      18.105  23.642 -20.349  1.00  1.200          H  
ATOM  22490 1HD1 LEU B1401      18.410  25.773 -19.356  1.00  1.200          H  
ATOM  22491 2HD1 LEU B1401      16.796  25.559 -19.906  1.00  1.200          H  
ATOM  22492 3HD1 LEU B1401      17.128  25.422 -18.196  1.00  1.200          H  
ATOM  22493 1HD2 LEU B1401      19.725  23.803 -18.582  1.00  1.200          H  
ATOM  22494 2HD2 LEU B1401      18.466  23.409 -17.397  1.00  1.200          H  
ATOM  22495 3HD2 LEU B1401      18.960  22.217 -18.617  1.00  1.200          H  
ATOM  22496  N   MET B1402      14.067  21.102 -20.204  1.00  0.890          N  
ATOM  22497  CA  MET B1402      12.698  20.594 -20.062  1.00  1.090          C  
ATOM  22498  C   MET B1402      12.686  19.118 -19.679  1.00  1.060          C  
ATOM  22499  O   MET B1402      11.955  18.702 -18.768  1.00  1.140          O  
ATOM  22500  CB  MET B1402      11.918  20.808 -21.364  1.00  1.450          C  
ATOM  22501  CG  MET B1402      10.474  20.276 -21.379  1.00  1.450          C  
ATOM  22502  SD  MET B1402      10.335  18.481 -21.806  1.00  1.450          S  
ATOM  22503  CE  MET B1402      10.763  18.428 -23.540  1.00  1.450          C  
ATOM  22504  H   MET B1402      14.325  21.610 -21.058  1.00  1.070          H  
ATOM  22505  HA  MET B1402      12.208  21.156 -19.271  1.00  1.310          H  
ATOM  22506 1HB  MET B1402      11.886  21.873 -21.585  1.00  1.740          H  
ATOM  22507 2HB  MET B1402      12.446  20.346 -22.170  1.00  1.740          H  
ATOM  22508 1HG  MET B1402      10.056  20.426 -20.389  1.00  1.740          H  
ATOM  22509 2HG  MET B1402       9.872  20.832 -22.073  1.00  1.740          H  
ATOM  22510 1HE  MET B1402      10.696  17.402 -23.903  1.00  1.740          H  
ATOM  22511 2HE  MET B1402      10.081  19.054 -24.095  1.00  1.740          H  
ATOM  22512 3HE  MET B1402      11.782  18.788 -23.680  1.00  1.740          H  
ATOM  22513  N   VAL B1403      13.562  18.342 -20.330  1.00  1.030          N  
ATOM  22514  CA  VAL B1403      13.695  16.904 -20.079  1.00  1.110          C  
ATOM  22515  C   VAL B1403      14.323  16.557 -18.713  1.00  1.120          C  
ATOM  22516  O   VAL B1403      14.506  15.369 -18.409  1.00  1.470          O  
ATOM  22517  CB  VAL B1403      14.479  16.188 -21.204  1.00  1.520          C  
ATOM  22518  CG1 VAL B1403      13.749  16.345 -22.546  1.00  1.520          C  
ATOM  22519  CG2 VAL B1403      15.818  16.728 -21.299  1.00  1.520          C  
ATOM  22520  H   VAL B1403      14.098  18.787 -21.081  1.00  1.240          H  
ATOM  22521  HA  VAL B1403      12.688  16.487 -20.090  1.00  1.330          H  
ATOM  22522  HB  VAL B1403      14.554  15.171 -20.968  1.00  1.830          H  
ATOM  22523 1HG1 VAL B1403      14.297  15.830 -23.331  1.00  1.830          H  
ATOM  22524 2HG1 VAL B1403      12.747  15.923 -22.469  1.00  1.830          H  
ATOM  22525 3HG1 VAL B1403      13.675  17.401 -22.794  1.00  1.830          H  
ATOM  22526 1HG2 VAL B1403      16.380  16.231 -22.079  1.00  1.830          H  
ATOM  22527 2HG2 VAL B1403      15.697  17.741 -21.536  1.00  1.830          H  
ATOM  22528 3HG2 VAL B1403      16.352  16.622 -20.352  1.00  1.830          H  
ATOM  22529  N   VAL B1404      14.722  17.580 -17.935  1.00  0.920          N  
ATOM  22530  CA  VAL B1404      15.258  17.491 -16.580  1.00  0.940          C  
ATOM  22531  C   VAL B1404      16.666  16.963 -16.422  1.00  0.960          C  
ATOM  22532  O   VAL B1404      17.484  17.582 -15.746  1.00  1.390          O  
ATOM  22533  CB  VAL B1404      14.283  16.705 -15.677  1.00  1.310          C  
ATOM  22534  CG1 VAL B1404      14.887  16.429 -14.357  1.00  1.310          C  
ATOM  22535  CG2 VAL B1404      13.032  17.559 -15.476  1.00  1.310          C  
ATOM  22536  H   VAL B1404      14.603  18.532 -18.283  1.00  1.100          H  
ATOM  22537  HA  VAL B1404      15.266  18.512 -16.198  1.00  1.130          H  
ATOM  22538  HB  VAL B1404      14.025  15.757 -16.125  1.00  1.570          H  
ATOM  22539 1HG1 VAL B1404      14.172  15.903 -13.765  1.00  1.570          H  
ATOM  22540 2HG1 VAL B1404      15.764  15.812 -14.459  1.00  1.570          H  
ATOM  22541 3HG1 VAL B1404      15.141  17.360 -13.888  1.00  1.570          H  
ATOM  22542 1HG2 VAL B1404      12.324  17.034 -14.841  1.00  1.570          H  
ATOM  22543 2HG2 VAL B1404      13.311  18.501 -15.008  1.00  1.570          H  
ATOM  22544 3HG2 VAL B1404      12.571  17.759 -16.444  1.00  1.570          H  
ATOM  22545  N   ASN B1405      16.965  15.816 -16.973  1.00  1.060          N  
ATOM  22546  CA  ASN B1405      18.295  15.281 -16.735  1.00  1.140          C  
ATOM  22547  C   ASN B1405      19.340  16.357 -16.997  1.00  1.010          C  
ATOM  22548  O   ASN B1405      19.290  17.053 -18.010  1.00  0.980          O  
ATOM  22549  CB  ASN B1405      18.522  14.052 -17.571  1.00  1.560          C  
ATOM  22550  CG  ASN B1405      17.628  12.959 -17.094  1.00  1.560          C  
ATOM  22551  OD1 ASN B1405      17.814  12.331 -16.055  1.00  1.560          O  
ATOM  22552  ND2 ASN B1405      16.619  12.737 -17.834  1.00  1.560          N  
ATOM  22553  H   ASN B1405      16.237  15.350 -17.515  1.00  1.270          H  
ATOM  22554  HA  ASN B1405      18.382  15.001 -15.689  1.00  1.370          H  
ATOM  22555 1HB  ASN B1405      18.315  14.268 -18.622  1.00  1.880          H  
ATOM  22556 2HB  ASN B1405      19.565  13.734 -17.490  1.00  1.880          H  
ATOM  22557 1HD2 ASN B1405      15.957  12.017 -17.586  1.00  1.880          H  
ATOM  22558 2HD2 ASN B1405      16.506  13.261 -18.672  1.00  1.880          H  
ATOM  22559  N   ASN B1406      20.239  16.529 -16.021  1.00  1.030          N  
ATOM  22560  CA  ASN B1406      21.335  17.496 -16.023  1.00  0.990          C  
ATOM  22561  C   ASN B1406      20.964  18.995 -15.998  1.00  0.860          C  
ATOM  22562  O   ASN B1406      21.867  19.821 -16.106  1.00  0.900          O  
ATOM  22563  CB  ASN B1406      22.280  17.240 -17.201  1.00  1.400          C  
ATOM  22564  CG  ASN B1406      23.043  15.957 -17.089  1.00  1.400          C  
ATOM  22565  OD1 ASN B1406      23.549  15.610 -16.014  1.00  1.400          O  
ATOM  22566  ND2 ASN B1406      23.154  15.246 -18.177  1.00  1.400          N  
ATOM  22567  H   ASN B1406      20.157  15.935 -15.184  1.00  1.240          H  
ATOM  22568  HA  ASN B1406      21.905  17.313 -15.109  1.00  1.190          H  
ATOM  22569 1HB  ASN B1406      21.736  17.253 -18.130  1.00  1.680          H  
ATOM  22570 2HB  ASN B1406      22.991  18.033 -17.266  1.00  1.680          H  
ATOM  22571 1HD2 ASN B1406      23.667  14.379 -18.168  1.00  1.680          H  
ATOM  22572 2HD2 ASN B1406      22.739  15.565 -19.023  1.00  1.680          H  
ATOM  22573  N   TRP B1407      19.705  19.394 -15.738  1.00  0.790          N  
ATOM  22574  CA  TRP B1407      19.419  20.846 -15.670  1.00  0.750          C  
ATOM  22575  C   TRP B1407      20.364  21.549 -14.675  1.00  0.720          C  
ATOM  22576  O   TRP B1407      20.759  22.707 -14.879  1.00  0.770          O  
ATOM  22577  CB  TRP B1407      17.950  21.144 -15.273  1.00  1.070          C  
ATOM  22578  CG  TRP B1407      17.617  20.814 -13.842  1.00  1.070          C  
ATOM  22579  CD1 TRP B1407      17.116  19.665 -13.387  1.00  1.070          C  
ATOM  22580  CD2 TRP B1407      17.773  21.655 -12.678  1.00  1.070          C  
ATOM  22581  NE1 TRP B1407      16.984  19.697 -12.030  1.00  1.070          N  
ATOM  22582  CE2 TRP B1407      17.388  20.897 -11.581  1.00  1.070          C  
ATOM  22583  CE3 TRP B1407      18.211  22.956 -12.483  1.00  1.070          C  
ATOM  22584  CZ2 TRP B1407      17.452  21.377 -10.318  1.00  1.070          C  
ATOM  22585  CZ3 TRP B1407      18.246  23.437 -11.208  1.00  1.070          C  
ATOM  22586  CH2 TRP B1407      17.894  22.668 -10.151  1.00  1.070          C  
ATOM  22587  H   TRP B1407      18.950  18.701 -15.688  1.00  0.950          H  
ATOM  22588  HA  TRP B1407      19.593  21.261 -16.652  1.00  0.900          H  
ATOM  22589 1HB  TRP B1407      17.726  22.194 -15.441  1.00  1.280          H  
ATOM  22590 2HB  TRP B1407      17.285  20.560 -15.923  1.00  1.280          H  
ATOM  22591  HD1 TRP B1407      16.868  18.843 -13.992  1.00  1.280          H  
ATOM  22592  HE1 TRP B1407      16.627  18.914 -11.446  1.00  1.280          H  
ATOM  22593  HE3 TRP B1407      18.516  23.573 -13.325  1.00  1.280          H  
ATOM  22594  HZ2 TRP B1407      17.168  20.777  -9.461  1.00  1.280          H  
ATOM  22595  HZ3 TRP B1407      18.560  24.428 -11.071  1.00  1.280          H  
ATOM  22596  HH2 TRP B1407      17.957  23.076  -9.149  1.00  1.280          H  
ATOM  22597  N   GLN B1408      20.755  20.819 -13.629  1.00  0.700          N  
ATOM  22598  CA  GLN B1408      21.650  21.277 -12.589  1.00  0.690          C  
ATOM  22599  C   GLN B1408      23.060  21.560 -13.074  1.00  0.680          C  
ATOM  22600  O   GLN B1408      23.721  22.446 -12.529  1.00  0.690          O  
ATOM  22601  CB  GLN B1408      21.686  20.270 -11.456  1.00  0.970          C  
ATOM  22602  CG  GLN B1408      22.600  20.650 -10.270  1.00  0.970          C  
ATOM  22603  CD  GLN B1408      22.208  21.929  -9.541  1.00  0.970          C  
ATOM  22604  OE1 GLN B1408      21.032  22.215  -9.303  1.00  0.970          O  
ATOM  22605  NE2 GLN B1408      23.221  22.683  -9.153  1.00  0.970          N  
ATOM  22606  H   GLN B1408      20.359  19.892 -13.526  1.00  0.840          H  
ATOM  22607  HA  GLN B1408      21.236  22.208 -12.196  1.00  0.830          H  
ATOM  22608 1HB  GLN B1408      20.679  20.143 -11.088  1.00  1.160          H  
ATOM  22609 2HB  GLN B1408      22.012  19.304 -11.839  1.00  1.160          H  
ATOM  22610 1HG  GLN B1408      22.585  19.838  -9.560  1.00  1.160          H  
ATOM  22611 2HG  GLN B1408      23.624  20.779 -10.625  1.00  1.160          H  
ATOM  22612 1HE2 GLN B1408      23.081  23.534  -8.655  1.00  1.160          H  
ATOM  22613 2HE2 GLN B1408      24.199  22.401  -9.357  1.00  1.160          H  
ATOM  22614  N   VAL B1409      23.572  20.804 -14.044  1.00  0.740          N  
ATOM  22615  CA  VAL B1409      24.942  21.036 -14.466  1.00  0.850          C  
ATOM  22616  C   VAL B1409      24.985  22.368 -15.166  1.00  0.850          C  
ATOM  22617  O   VAL B1409      25.979  23.083 -15.094  1.00  0.900          O  
ATOM  22618  CB  VAL B1409      25.513  19.905 -15.344  1.00  1.150          C  
ATOM  22619  CG1 VAL B1409      25.034  19.996 -16.815  1.00  1.150          C  
ATOM  22620  CG2 VAL B1409      27.024  19.944 -15.281  1.00  1.150          C  
ATOM  22621  H   VAL B1409      23.006  20.101 -14.523  1.00  0.890          H  
ATOM  22622  HA  VAL B1409      25.566  21.103 -13.563  1.00  1.020          H  
ATOM  22623  HB  VAL B1409      25.149  18.956 -14.948  1.00  1.380          H  
ATOM  22624 1HG1 VAL B1409      25.431  19.153 -17.359  1.00  1.380          H  
ATOM  22625 2HG1 VAL B1409      24.001  19.968 -16.875  1.00  1.380          H  
ATOM  22626 3HG1 VAL B1409      25.377  20.911 -17.277  1.00  1.380          H  
ATOM  22627 1HG2 VAL B1409      27.425  19.122 -15.853  1.00  1.380          H  
ATOM  22628 2HG2 VAL B1409      27.373  20.887 -15.690  1.00  1.380          H  
ATOM  22629 3HG2 VAL B1409      27.352  19.850 -14.244  1.00  1.380          H  
ATOM  22630  N   PHE B1410      23.899  22.686 -15.881  1.00  0.880          N  
ATOM  22631  CA  PHE B1410      23.842  23.958 -16.575  1.00  1.010          C  
ATOM  22632  C   PHE B1410      23.760  25.079 -15.544  1.00  0.930          C  
ATOM  22633  O   PHE B1410      24.444  26.097 -15.677  1.00  1.050          O  
ATOM  22634  CB  PHE B1410      22.664  24.014 -17.523  1.00  1.360          C  
ATOM  22635  CG  PHE B1410      22.799  23.112 -18.692  1.00  1.360          C  
ATOM  22636  CD1 PHE B1410      22.146  21.893 -18.709  1.00  1.360          C  
ATOM  22637  CD2 PHE B1410      23.574  23.468 -19.782  1.00  1.360          C  
ATOM  22638  CE1 PHE B1410      22.249  21.046 -19.779  1.00  1.360          C  
ATOM  22639  CE2 PHE B1410      23.680  22.621 -20.859  1.00  1.360          C  
ATOM  22640  CZ  PHE B1410      23.014  21.410 -20.857  1.00  1.360          C  
ATOM  22641  H   PHE B1410      23.136  22.000 -15.930  1.00  1.060          H  
ATOM  22642  HA  PHE B1410      24.758  24.083 -17.150  1.00  1.210          H  
ATOM  22643 1HB  PHE B1410      21.742  23.779 -16.993  1.00  1.630          H  
ATOM  22644 2HB  PHE B1410      22.592  25.009 -17.895  1.00  1.630          H  
ATOM  22645  HD1 PHE B1410      21.543  21.603 -17.856  1.00  1.630          H  
ATOM  22646  HD2 PHE B1410      24.099  24.424 -19.787  1.00  1.630          H  
ATOM  22647  HE1 PHE B1410      21.723  20.087 -19.769  1.00  1.630          H  
ATOM  22648  HE2 PHE B1410      24.290  22.907 -21.721  1.00  1.630          H  
ATOM  22649  HZ  PHE B1410      23.099  20.745 -21.715  1.00  1.630          H  
ATOM  22650  N   LEU B1411      22.965  24.875 -14.481  1.00  0.810          N  
ATOM  22651  CA  LEU B1411      22.881  25.882 -13.434  1.00  0.880          C  
ATOM  22652  C   LEU B1411      24.256  26.165 -12.881  1.00  0.820          C  
ATOM  22653  O   LEU B1411      24.670  27.327 -12.817  1.00  0.900          O  
ATOM  22654  CB  LEU B1411      21.949  25.432 -12.287  1.00  1.200          C  
ATOM  22655  CG  LEU B1411      21.687  26.484 -11.132  1.00  1.200          C  
ATOM  22656  CD1 LEU B1411      20.346  26.254 -10.530  1.00  1.200          C  
ATOM  22657  CD2 LEU B1411      22.726  26.318  -9.990  1.00  1.200          C  
ATOM  22658  H   LEU B1411      22.376  24.039 -14.442  1.00  0.970          H  
ATOM  22659  HA  LEU B1411      22.502  26.797 -13.855  1.00  1.060          H  
ATOM  22660 1HB  LEU B1411      20.996  25.132 -12.713  1.00  1.440          H  
ATOM  22661 2HB  LEU B1411      22.392  24.554 -11.818  1.00  1.440          H  
ATOM  22662  HG  LEU B1411      21.718  27.489 -11.546  1.00  1.440          H  
ATOM  22663 1HD1 LEU B1411      20.170  26.985  -9.739  1.00  1.440          H  
ATOM  22664 2HD1 LEU B1411      19.584  26.365 -11.291  1.00  1.440          H  
ATOM  22665 3HD1 LEU B1411      20.320  25.251 -10.107  1.00  1.440          H  
ATOM  22666 1HD2 LEU B1411      22.512  27.019  -9.196  1.00  1.440          H  
ATOM  22667 2HD2 LEU B1411      22.659  25.318  -9.596  1.00  1.440          H  
ATOM  22668 3HD2 LEU B1411      23.734  26.486 -10.326  1.00  1.440          H  
ATOM  22669  N   ASP B1412      24.976  25.114 -12.488  1.00  0.780          N  
ATOM  22670  CA  ASP B1412      26.299  25.309 -11.922  1.00  0.870          C  
ATOM  22671  C   ASP B1412      27.277  25.890 -12.904  1.00  0.910          C  
ATOM  22672  O   ASP B1412      28.130  26.692 -12.526  1.00  1.000          O  
ATOM  22673  CB  ASP B1412      26.836  24.008 -11.346  1.00  1.180          C  
ATOM  22674  CG  ASP B1412      26.215  23.669 -10.009  1.00  1.180          C  
ATOM  22675  OD1 ASP B1412      25.823  24.582  -9.286  1.00  1.180          O  
ATOM  22676  OD2 ASP B1412      26.094  22.508  -9.713  1.00  1.180          O  
ATOM  22677  H   ASP B1412      24.577  24.172 -12.567  1.00  0.940          H  
ATOM  22678  HA  ASP B1412      26.203  26.006 -11.098  1.00  1.040          H  
ATOM  22679 1HB  ASP B1412      26.623  23.193 -12.051  1.00  1.420          H  
ATOM  22680 2HB  ASP B1412      27.917  24.074 -11.238  1.00  1.420          H  
ATOM  22681  N   ALA B1413      27.203  25.505 -14.166  1.00  0.910          N  
ATOM  22682  CA  ALA B1413      28.151  26.041 -15.107  1.00  1.050          C  
ATOM  22683  C   ALA B1413      28.039  27.532 -15.278  1.00  1.060          C  
ATOM  22684  O   ALA B1413      29.052  28.241 -15.243  1.00  1.200          O  
ATOM  22685  CB  ALA B1413      27.960  25.373 -16.434  1.00  1.410          C  
ATOM  22686  H   ALA B1413      26.535  24.789 -14.465  1.00  1.090          H  
ATOM  22687  HA  ALA B1413      29.128  25.853 -14.719  1.00  1.260          H  
ATOM  22688 1HB  ALA B1413      28.705  25.761 -17.106  1.00  1.700          H  
ATOM  22689 2HB  ALA B1413      28.078  24.299 -16.340  1.00  1.700          H  
ATOM  22690 3HB  ALA B1413      26.955  25.595 -16.797  1.00  1.700          H  
ATOM  22691  N   TYR B1414      26.817  28.031 -15.389  1.00  0.980          N  
ATOM  22692  CA  TYR B1414      26.659  29.457 -15.572  1.00  1.090          C  
ATOM  22693  C   TYR B1414      26.844  30.188 -14.252  1.00  1.050          C  
ATOM  22694  O   TYR B1414      27.341  31.321 -14.223  1.00  1.140          O  
ATOM  22695  CB  TYR B1414      25.338  29.748 -16.246  1.00  1.480          C  
ATOM  22696  CG  TYR B1414      25.365  29.362 -17.731  1.00  1.480          C  
ATOM  22697  CD1 TYR B1414      24.806  28.185 -18.151  1.00  1.480          C  
ATOM  22698  CD2 TYR B1414      25.968  30.187 -18.655  1.00  1.480          C  
ATOM  22699  CE1 TYR B1414      24.837  27.814 -19.460  1.00  1.480          C  
ATOM  22700  CE2 TYR B1414      26.009  29.823 -19.984  1.00  1.480          C  
ATOM  22701  CZ  TYR B1414      25.443  28.632 -20.382  1.00  1.480          C  
ATOM  22702  OH  TYR B1414      25.505  28.228 -21.693  1.00  1.480          O  
ATOM  22703  H   TYR B1414      26.005  27.399 -15.403  1.00  1.180          H  
ATOM  22704  HA  TYR B1414      27.445  29.798 -16.242  1.00  1.310          H  
ATOM  22705 1HB  TYR B1414      24.554  29.182 -15.748  1.00  1.780          H  
ATOM  22706 2HB  TYR B1414      25.113  30.795 -16.152  1.00  1.780          H  
ATOM  22707  HD1 TYR B1414      24.339  27.538 -17.444  1.00  1.780          H  
ATOM  22708  HD2 TYR B1414      26.420  31.125 -18.333  1.00  1.780          H  
ATOM  22709  HE1 TYR B1414      24.394  26.869 -19.768  1.00  1.780          H  
ATOM  22710  HE2 TYR B1414      26.496  30.473 -20.715  1.00  1.780          H  
ATOM  22711  HH  TYR B1414      26.035  28.863 -22.201  1.00  1.780          H  
ATOM  22712  N   ARG B1415      26.457  29.547 -13.146  1.00  0.980          N  
ATOM  22713  CA  ARG B1415      26.627  30.133 -11.838  1.00  1.070          C  
ATOM  22714  C   ARG B1415      28.116  30.351 -11.590  1.00  1.140          C  
ATOM  22715  O   ARG B1415      28.527  31.434 -11.179  1.00  1.300          O  
ATOM  22716  CB  ARG B1415      26.018  29.233 -10.773  1.00  1.460          C  
ATOM  22717  CG  ARG B1415      26.089  29.725  -9.348  1.00  1.460          C  
ATOM  22718  CD  ARG B1415      25.424  28.753  -8.404  1.00  1.460          C  
ATOM  22719  NE  ARG B1415      26.112  27.448  -8.298  1.00  1.460          N  
ATOM  22720  CZ  ARG B1415      27.205  27.196  -7.558  1.00  1.460          C  
ATOM  22721  NH1 ARG B1415      27.796  28.149  -6.857  1.00  1.460          N  
ATOM  22722  NH2 ARG B1415      27.662  25.961  -7.543  1.00  1.460          N  
ATOM  22723  H   ARG B1415      26.014  28.627 -13.202  1.00  1.180          H  
ATOM  22724  HA  ARG B1415      26.116  31.097 -11.814  1.00  1.280          H  
ATOM  22725 1HB  ARG B1415      24.972  29.057 -11.005  1.00  1.750          H  
ATOM  22726 2HB  ARG B1415      26.518  28.275 -10.802  1.00  1.750          H  
ATOM  22727 1HG  ARG B1415      27.132  29.836  -9.061  1.00  1.750          H  
ATOM  22728 2HG  ARG B1415      25.589  30.694  -9.269  1.00  1.750          H  
ATOM  22729 1HD  ARG B1415      25.363  29.192  -7.411  1.00  1.750          H  
ATOM  22730 2HD  ARG B1415      24.417  28.561  -8.759  1.00  1.750          H  
ATOM  22731  HE  ARG B1415      25.724  26.626  -8.802  1.00  1.750          H  
ATOM  22732 1HH1 ARG B1415      27.433  29.092  -6.871  1.00  1.750          H  
ATOM  22733 2HH1 ARG B1415      28.604  27.933  -6.296  1.00  1.750          H  
ATOM  22734 1HH2 ARG B1415      27.142  25.250  -8.090  1.00  1.750          H  
ATOM  22735 2HH2 ARG B1415      28.466  25.706  -6.998  1.00  1.750          H  
ATOM  22736  N   ARG B1416      28.946  29.337 -11.878  1.00  1.120          N  
ATOM  22737  CA  ARG B1416      30.388  29.465 -11.696  1.00  1.290          C  
ATOM  22738  C   ARG B1416      30.987  30.489 -12.669  1.00  1.370          C  
ATOM  22739  O   ARG B1416      31.902  31.226 -12.294  1.00  1.430          O  
ATOM  22740  CB  ARG B1416      31.080  28.114 -11.838  1.00  1.740          C  
ATOM  22741  CG  ARG B1416      30.731  27.056 -10.736  1.00  1.740          C  
ATOM  22742  CD  ARG B1416      31.238  27.334  -9.344  1.00  1.740          C  
ATOM  22743  NE  ARG B1416      32.695  27.124  -9.186  1.00  1.740          N  
ATOM  22744  CZ  ARG B1416      33.381  27.353  -8.024  1.00  1.740          C  
ATOM  22745  NH1 ARG B1416      32.737  27.803  -6.961  1.00  1.740          N  
ATOM  22746  NH2 ARG B1416      34.691  27.123  -7.919  1.00  1.740          N  
ATOM  22747  H   ARG B1416      28.571  28.445 -12.206  1.00  1.340          H  
ATOM  22748  HA  ARG B1416      30.569  29.832 -10.692  1.00  1.550          H  
ATOM  22749 1HB  ARG B1416      30.821  27.674 -12.803  1.00  2.090          H  
ATOM  22750 2HB  ARG B1416      32.156  28.255 -11.824  1.00  2.090          H  
ATOM  22751 1HG  ARG B1416      29.656  26.962 -10.657  1.00  2.090          H  
ATOM  22752 2HG  ARG B1416      31.153  26.105 -11.031  1.00  2.090          H  
ATOM  22753 1HD  ARG B1416      31.005  28.353  -9.065  1.00  2.090          H  
ATOM  22754 2HD  ARG B1416      30.725  26.656  -8.663  1.00  2.090          H  
ATOM  22755  HE  ARG B1416      33.225  26.782 -10.009  1.00  2.090          H  
ATOM  22756 1HH1 ARG B1416      31.750  27.983  -7.005  1.00  2.090          H  
ATOM  22757 2HH1 ARG B1416      33.240  27.969  -6.100  1.00  2.090          H  
ATOM  22758 1HH2 ARG B1416      35.262  26.757  -8.708  1.00  2.090          H  
ATOM  22759 2HH2 ARG B1416      35.159  27.296  -7.045  1.00  2.090          H  
ATOM  22760  N   TYR B1417      30.469  30.580 -13.911  1.00  1.470          N  
ATOM  22761  CA  TYR B1417      31.006  31.570 -14.843  1.00  1.660          C  
ATOM  22762  C   TYR B1417      30.887  33.003 -14.311  1.00  1.720          C  
ATOM  22763  O   TYR B1417      31.844  33.779 -14.412  1.00  1.940          O  
ATOM  22764  CB  TYR B1417      30.242  31.599 -16.185  1.00  2.250          C  
ATOM  22765  CG  TYR B1417      30.441  30.496 -17.212  1.00  2.250          C  
ATOM  22766  CD1 TYR B1417      29.593  30.480 -18.309  1.00  2.250          C  
ATOM  22767  CD2 TYR B1417      31.429  29.547 -17.105  1.00  2.250          C  
ATOM  22768  CE1 TYR B1417      29.756  29.550 -19.293  1.00  2.250          C  
ATOM  22769  CE2 TYR B1417      31.588  28.609 -18.096  1.00  2.250          C  
ATOM  22770  CZ  TYR B1417      30.766  28.622 -19.186  1.00  2.250          C  
ATOM  22771  OH  TYR B1417      30.968  27.719 -20.186  1.00  2.250          O  
ATOM  22772  H   TYR B1417      29.756  29.918 -14.230  1.00  1.760          H  
ATOM  22773  HA  TYR B1417      32.062  31.367 -15.003  1.00  1.990          H  
ATOM  22774 1HB  TYR B1417      29.183  31.637 -15.967  1.00  2.700          H  
ATOM  22775 2HB  TYR B1417      30.478  32.539 -16.680  1.00  2.700          H  
ATOM  22776  HD1 TYR B1417      28.809  31.229 -18.400  1.00  2.700          H  
ATOM  22777  HD2 TYR B1417      32.083  29.543 -16.260  1.00  2.700          H  
ATOM  22778  HE1 TYR B1417      29.104  29.553 -20.166  1.00  2.700          H  
ATOM  22779  HE2 TYR B1417      32.377  27.867 -18.023  1.00  2.700          H  
ATOM  22780  HH  TYR B1417      30.277  27.796 -20.891  1.00  2.700          H  
ATOM  22781  N   SER B1418      29.722  33.359 -13.742  1.00  1.680          N  
ATOM  22782  CA  SER B1418      29.531  34.738 -13.265  1.00  1.960          C  
ATOM  22783  C   SER B1418      29.626  34.981 -11.752  1.00  1.930          C  
ATOM  22784  O   SER B1418      30.186  35.997 -11.334  1.00  2.280          O  
ATOM  22785  CB  SER B1418      28.186  35.261 -13.734  1.00  2.630          C  
ATOM  22786  OG  SER B1418      28.144  35.392 -15.130  1.00  2.630          O  
ATOM  22787  H   SER B1418      28.952  32.680 -13.729  1.00  2.020          H  
ATOM  22788  HA  SER B1418      30.299  35.347 -13.734  1.00  2.350          H  
ATOM  22789 1HB  SER B1418      27.402  34.574 -13.408  1.00  3.160          H  
ATOM  22790 2HB  SER B1418      27.987  36.222 -13.266  1.00  3.160          H  
ATOM  22791  HG  SER B1418      27.286  35.768 -15.333  1.00  3.160          H  
ATOM  22792  N   GLY B1419      29.102  34.062 -10.942  1.00  1.740          N  
ATOM  22793  CA  GLY B1419      29.000  34.110  -9.478  1.00  1.950          C  
ATOM  22794  C   GLY B1419      27.641  34.601  -8.891  1.00  1.760          C  
ATOM  22795  O   GLY B1419      26.969  33.804  -8.231  1.00  2.090          O  
ATOM  22796  H   GLY B1419      28.708  33.230 -11.369  1.00  2.090          H  
ATOM  22797 1HA  GLY B1419      29.184  33.102  -9.107  1.00  2.340          H  
ATOM  22798 2HA  GLY B1419      29.814  34.713  -9.085  1.00  2.340          H  
ATOM  22799  N   PRO B1420      27.209  35.873  -9.065  1.00  2.130          N  
ATOM  22800  CA  PRO B1420      25.925  36.409  -8.635  1.00  2.470          C  
ATOM  22801  C   PRO B1420      24.726  35.738  -9.301  1.00  1.960          C  
ATOM  22802  O   PRO B1420      24.808  35.327 -10.447  1.00  1.990          O  
ATOM  22803  CB  PRO B1420      26.012  37.889  -9.035  1.00  3.710          C  
ATOM  22804  CG  PRO B1420      27.481  38.176  -9.117  1.00  3.710          C  
ATOM  22805  CD  PRO B1420      28.085  36.901  -9.626  1.00  3.710          C  
ATOM  22806  HA  PRO B1420      25.854  36.310  -7.543  1.00  2.960          H  
ATOM  22807 1HB  PRO B1420      25.492  38.048  -9.992  1.00  4.450          H  
ATOM  22808 2HB  PRO B1420      25.499  38.509  -8.287  1.00  4.450          H  
ATOM  22809 1HG  PRO B1420      27.656  39.025  -9.799  1.00  4.450          H  
ATOM  22810 2HG  PRO B1420      27.878  38.471  -8.136  1.00  4.450          H  
ATOM  22811 1HD  PRO B1420      28.015  36.902 -10.714  1.00  4.450          H  
ATOM  22812 2HD  PRO B1420      29.111  36.813  -9.259  1.00  4.450          H  
ATOM  22813  N   TRP B1421      23.607  35.748  -8.555  1.00  1.870          N  
ATOM  22814  CA  TRP B1421      22.197  35.292  -8.778  1.00  1.770          C  
ATOM  22815  C   TRP B1421      21.624  34.707 -10.113  1.00  1.480          C  
ATOM  22816  O   TRP B1421      20.476  34.262 -10.123  1.00  1.520          O  
ATOM  22817  CB  TRP B1421      21.348  36.507  -8.375  1.00  2.520          C  
ATOM  22818  CG  TRP B1421      19.858  36.402  -8.443  1.00  2.520          C  
ATOM  22819  CD1 TRP B1421      19.053  37.058  -9.324  1.00  2.520          C  
ATOM  22820  CD2 TRP B1421      18.977  35.633  -7.591  1.00  2.520          C  
ATOM  22821  NE1 TRP B1421      17.745  36.770  -9.071  1.00  2.520          N  
ATOM  22822  CE2 TRP B1421      17.677  35.899  -8.012  1.00  2.520          C  
ATOM  22823  CE3 TRP B1421      19.184  34.765  -6.520  1.00  2.520          C  
ATOM  22824  CZ2 TRP B1421      16.579  35.333  -7.397  1.00  2.520          C  
ATOM  22825  CZ3 TRP B1421      18.082  34.190  -5.906  1.00  2.520          C  
ATOM  22826  CH2 TRP B1421      16.813  34.472  -6.333  1.00  2.520          C  
ATOM  22827  H   TRP B1421      23.752  36.135  -7.635  1.00  2.240          H  
ATOM  22828  HA  TRP B1421      22.029  34.522  -8.027  1.00  2.120          H  
ATOM  22829 1HB  TRP B1421      21.598  36.777  -7.353  1.00  3.020          H  
ATOM  22830 2HB  TRP B1421      21.638  37.351  -9.001  1.00  3.020          H  
ATOM  22831  HD1 TRP B1421      19.404  37.727 -10.105  1.00  3.020          H  
ATOM  22832  HE1 TRP B1421      16.954  37.136  -9.579  1.00  3.020          H  
ATOM  22833  HE3 TRP B1421      20.188  34.544  -6.175  1.00  3.020          H  
ATOM  22834  HZ2 TRP B1421      15.561  35.542  -7.721  1.00  3.020          H  
ATOM  22835  HZ3 TRP B1421      18.250  33.513  -5.072  1.00  3.020          H  
ATOM  22836  HH2 TRP B1421      15.968  34.007  -5.827  1.00  3.020          H  
ATOM  22837  N   SER B1422      22.383  34.627 -11.204  1.00  1.340          N  
ATOM  22838  CA  SER B1422      21.902  34.154 -12.511  1.00  1.320          C  
ATOM  22839  C   SER B1422      21.404  32.712 -12.472  1.00  1.060          C  
ATOM  22840  O   SER B1422      20.642  32.266 -13.329  1.00  1.100          O  
ATOM  22841  CB  SER B1422      23.015  34.247 -13.530  1.00  1.860          C  
ATOM  22842  OG  SER B1422      24.023  33.302 -13.260  1.00  1.860          O  
ATOM  22843  H   SER B1422      23.339  34.931 -11.145  1.00  1.610          H  
ATOM  22844  HA  SER B1422      21.079  34.798 -12.821  1.00  1.580          H  
ATOM  22845 1HB  SER B1422      22.613  34.097 -14.514  1.00  2.230          H  
ATOM  22846 2HB  SER B1422      23.441  35.249 -13.504  1.00  2.230          H  
ATOM  22847  HG  SER B1422      24.693  33.425 -13.938  1.00  2.230          H  
ATOM  22848  N   LYS B1423      21.803  31.979 -11.443  1.00  0.950          N  
ATOM  22849  CA  LYS B1423      21.434  30.588 -11.226  1.00  1.010          C  
ATOM  22850  C   LYS B1423      19.919  30.395 -11.149  1.00  0.920          C  
ATOM  22851  O   LYS B1423      19.384  29.324 -11.488  1.00  1.020          O  
ATOM  22852  CB  LYS B1423      22.041  30.129  -9.897  1.00  1.390          C  
ATOM  22853  CG  LYS B1423      21.415  30.797  -8.633  1.00  1.390          C  
ATOM  22854  CD  LYS B1423      22.085  30.361  -7.340  1.00  1.390          C  
ATOM  22855  CE  LYS B1423      21.384  30.999  -6.125  1.00  1.390          C  
ATOM  22856  NZ  LYS B1423      22.016  30.597  -4.823  1.00  1.390          N  
ATOM  22857  H   LYS B1423      22.428  32.430 -10.793  1.00  1.140          H  
ATOM  22858  HA  LYS B1423      21.826  29.988 -12.049  1.00  1.210          H  
ATOM  22859 1HB  LYS B1423      21.910  29.082  -9.790  1.00  1.670          H  
ATOM  22860 2HB  LYS B1423      23.100  30.336  -9.900  1.00  1.670          H  
ATOM  22861 1HG  LYS B1423      21.465  31.884  -8.719  1.00  1.670          H  
ATOM  22862 2HG  LYS B1423      20.370  30.507  -8.545  1.00  1.670          H  
ATOM  22863 1HD  LYS B1423      22.042  29.274  -7.256  1.00  1.670          H  
ATOM  22864 2HD  LYS B1423      23.129  30.674  -7.347  1.00  1.670          H  
ATOM  22865 1HE  LYS B1423      21.433  32.085  -6.220  1.00  1.670          H  
ATOM  22866 2HE  LYS B1423      20.338  30.694  -6.116  1.00  1.670          H  
ATOM  22867 1HZ  LYS B1423      21.523  31.041  -4.061  1.00  1.670          H  
ATOM  22868 2HZ  LYS B1423      21.967  29.591  -4.708  1.00  1.670          H  
ATOM  22869 3HZ  LYS B1423      22.982  30.885  -4.804  1.00  1.670          H  
ATOM  22870  N   ILE B1424      19.215  31.453 -10.734  1.00  0.870          N  
ATOM  22871  CA  ILE B1424      17.783  31.381 -10.571  1.00  0.930          C  
ATOM  22872  C   ILE B1424      17.097  31.151 -11.894  1.00  0.860          C  
ATOM  22873  O   ILE B1424      15.943  30.740 -11.922  1.00  0.880          O  
ATOM  22874  CB  ILE B1424      17.199  32.642  -9.899  1.00  1.280          C  
ATOM  22875  CG1 ILE B1424      15.752  32.360  -9.311  1.00  1.280          C  
ATOM  22876  CG2 ILE B1424      17.125  33.792 -10.911  1.00  1.280          C  
ATOM  22877  CD1 ILE B1424      15.695  31.353  -8.144  1.00  1.280          C  
ATOM  22878  H   ILE B1424      19.705  32.330 -10.511  1.00  1.040          H  
ATOM  22879  HA  ILE B1424      17.580  30.528  -9.940  1.00  1.120          H  
ATOM  22880  HB  ILE B1424      17.847  32.941  -9.076  1.00  1.530          H  
ATOM  22881 1HG1 ILE B1424      15.348  33.297  -8.962  1.00  1.530          H  
ATOM  22882 2HG1 ILE B1424      15.105  31.995 -10.098  1.00  1.530          H  
ATOM  22883 1HG2 ILE B1424      16.732  34.663 -10.427  1.00  1.530          H  
ATOM  22884 2HG2 ILE B1424      18.122  34.006 -11.285  1.00  1.530          H  
ATOM  22885 3HG2 ILE B1424      16.470  33.541 -11.742  1.00  1.530          H  
ATOM  22886 1HD1 ILE B1424      14.663  31.254  -7.810  1.00  1.530          H  
ATOM  22887 2HD1 ILE B1424      16.050  30.379  -8.440  1.00  1.530          H  
ATOM  22888 3HD1 ILE B1424      16.304  31.715  -7.321  1.00  1.530          H  
ATOM  22889  N   TYR B1425      17.766  31.464 -12.997  1.00  0.850          N  
ATOM  22890  CA  TYR B1425      17.158  31.282 -14.283  1.00  0.860          C  
ATOM  22891  C   TYR B1425      17.084  29.824 -14.667  1.00  0.820          C  
ATOM  22892  O   TYR B1425      16.191  29.439 -15.401  1.00  0.840          O  
ATOM  22893  CB  TYR B1425      17.839  32.166 -15.292  1.00  1.200          C  
ATOM  22894  CG  TYR B1425      17.384  33.569 -15.047  1.00  1.200          C  
ATOM  22895  CD1 TYR B1425      18.130  34.426 -14.261  1.00  1.200          C  
ATOM  22896  CD2 TYR B1425      16.196  33.990 -15.585  1.00  1.200          C  
ATOM  22897  CE1 TYR B1425      17.699  35.696 -14.018  1.00  1.200          C  
ATOM  22898  CE2 TYR B1425      15.752  35.265 -15.340  1.00  1.200          C  
ATOM  22899  CZ  TYR B1425      16.502  36.117 -14.560  1.00  1.200          C  
ATOM  22900  OH  TYR B1425      16.058  37.389 -14.315  1.00  1.200          O  
ATOM  22901  H   TYR B1425      18.730  31.805 -12.943  1.00  1.020          H  
ATOM  22902  HA  TYR B1425      16.138  31.642 -14.216  1.00  1.030          H  
ATOM  22903 1HB  TYR B1425      18.920  32.109 -15.189  1.00  1.440          H  
ATOM  22904 2HB  TYR B1425      17.576  31.875 -16.286  1.00  1.440          H  
ATOM  22905  HD1 TYR B1425      19.059  34.089 -13.831  1.00  1.440          H  
ATOM  22906  HD2 TYR B1425      15.606  33.310 -16.199  1.00  1.440          H  
ATOM  22907  HE1 TYR B1425      18.294  36.364 -13.394  1.00  1.440          H  
ATOM  22908  HE2 TYR B1425      14.805  35.601 -15.764  1.00  1.440          H  
ATOM  22909  HH  TYR B1425      16.684  37.841 -13.744  1.00  1.440          H  
ATOM  22910  N   PHE B1426      17.969  28.969 -14.168  1.00  0.860          N  
ATOM  22911  CA  PHE B1426      17.795  27.574 -14.531  1.00  0.920          C  
ATOM  22912  C   PHE B1426      16.658  27.022 -13.686  1.00  0.890          C  
ATOM  22913  O   PHE B1426      15.898  26.150 -14.131  1.00  0.950          O  
ATOM  22914  CB  PHE B1426      19.093  26.812 -14.413  1.00  1.260          C  
ATOM  22915  CG  PHE B1426      19.958  27.128 -15.565  1.00  1.260          C  
ATOM  22916  CD1 PHE B1426      20.910  28.103 -15.497  1.00  1.260          C  
ATOM  22917  CD2 PHE B1426      19.801  26.446 -16.745  1.00  1.260          C  
ATOM  22918  CE1 PHE B1426      21.678  28.371 -16.581  1.00  1.260          C  
ATOM  22919  CE2 PHE B1426      20.572  26.739 -17.836  1.00  1.260          C  
ATOM  22920  CZ  PHE B1426      21.502  27.698 -17.753  1.00  1.260          C  
ATOM  22921  H   PHE B1426      18.705  29.252 -13.522  1.00  1.030          H  
ATOM  22922  HA  PHE B1426      17.492  27.521 -15.577  1.00  1.100          H  
ATOM  22923 1HB  PHE B1426      19.604  27.105 -13.503  1.00  1.520          H  
ATOM  22924 2HB  PHE B1426      18.912  25.739 -14.384  1.00  1.520          H  
ATOM  22925  HD1 PHE B1426      21.053  28.664 -14.569  1.00  1.520          H  
ATOM  22926  HD2 PHE B1426      19.044  25.671 -16.799  1.00  1.520          H  
ATOM  22927  HE1 PHE B1426      22.431  29.129 -16.514  1.00  1.520          H  
ATOM  22928  HE2 PHE B1426      20.450  26.198 -18.768  1.00  1.520          H  
ATOM  22929  HZ  PHE B1426      22.110  27.933 -18.615  1.00  1.520          H  
ATOM  22930  N   VAL B1427      16.518  27.572 -12.472  1.00  0.840          N  
ATOM  22931  CA  VAL B1427      15.426  27.178 -11.593  1.00  0.890          C  
ATOM  22932  C   VAL B1427      14.102  27.618 -12.226  1.00  0.860          C  
ATOM  22933  O   VAL B1427      13.157  26.831 -12.277  1.00  0.910          O  
ATOM  22934  CB  VAL B1427      15.569  27.805 -10.195  1.00  1.230          C  
ATOM  22935  CG1 VAL B1427      14.318  27.517  -9.352  1.00  1.230          C  
ATOM  22936  CG2 VAL B1427      16.828  27.265  -9.534  1.00  1.230          C  
ATOM  22937  H   VAL B1427      17.219  28.258 -12.173  1.00  1.010          H  
ATOM  22938  HA  VAL B1427      15.430  26.091 -11.495  1.00  1.070          H  
ATOM  22939  HB  VAL B1427      15.645  28.877 -10.291  1.00  1.470          H  
ATOM  22940 1HG1 VAL B1427      14.434  27.978  -8.374  1.00  1.470          H  
ATOM  22941 2HG1 VAL B1427      13.434  27.930  -9.830  1.00  1.470          H  
ATOM  22942 3HG1 VAL B1427      14.191  26.446  -9.236  1.00  1.470          H  
ATOM  22943 1HG2 VAL B1427      16.944  27.715  -8.549  1.00  1.470          H  
ATOM  22944 2HG2 VAL B1427      16.757  26.184  -9.435  1.00  1.470          H  
ATOM  22945 3HG2 VAL B1427      17.687  27.517 -10.147  1.00  1.470          H  
ATOM  22946  N   LEU B1428      14.048  28.873 -12.708  1.00  0.830          N  
ATOM  22947  CA  LEU B1428      12.879  29.445 -13.366  1.00  0.850          C  
ATOM  22948  C   LEU B1428      12.506  28.690 -14.607  1.00  0.810          C  
ATOM  22949  O   LEU B1428      11.342  28.358 -14.818  1.00  0.850          O  
ATOM  22950  CB  LEU B1428      13.132  30.889 -13.809  1.00  1.180          C  
ATOM  22951  CG  LEU B1428      11.967  31.597 -14.605  1.00  1.180          C  
ATOM  22952  CD1 LEU B1428      10.716  31.723 -13.728  1.00  1.180          C  
ATOM  22953  CD2 LEU B1428      12.466  32.949 -15.104  1.00  1.180          C  
ATOM  22954  H   LEU B1428      14.857  29.475 -12.577  1.00  1.000          H  
ATOM  22955  HA  LEU B1428      12.058  29.413 -12.669  1.00  1.020          H  
ATOM  22956 1HB  LEU B1428      13.380  31.488 -12.932  1.00  1.420          H  
ATOM  22957 2HB  LEU B1428      13.993  30.880 -14.467  1.00  1.420          H  
ATOM  22958  HG  LEU B1428      11.692  30.989 -15.472  1.00  1.420          H  
ATOM  22959 1HD1 LEU B1428       9.923  32.205 -14.302  1.00  1.420          H  
ATOM  22960 2HD1 LEU B1428      10.373  30.742 -13.412  1.00  1.420          H  
ATOM  22961 3HD1 LEU B1428      10.944  32.325 -12.850  1.00  1.420          H  
ATOM  22962 1HD2 LEU B1428      11.679  33.441 -15.677  1.00  1.420          H  
ATOM  22963 2HD2 LEU B1428      12.747  33.577 -14.256  1.00  1.420          H  
ATOM  22964 3HD2 LEU B1428      13.331  32.790 -15.742  1.00  1.420          H  
ATOM  22965  N   TRP B1429      13.480  28.403 -15.457  1.00  0.780          N  
ATOM  22966  CA  TRP B1429      13.166  27.708 -16.676  1.00  0.790          C  
ATOM  22967  C   TRP B1429      12.524  26.376 -16.309  1.00  0.760          C  
ATOM  22968  O   TRP B1429      11.529  26.000 -16.917  1.00  0.760          O  
ATOM  22969  CB  TRP B1429      14.417  27.618 -17.536  1.00  1.100          C  
ATOM  22970  CG  TRP B1429      14.891  29.039 -17.932  1.00  1.100          C  
ATOM  22971  CD1 TRP B1429      14.155  30.191 -17.858  1.00  1.100          C  
ATOM  22972  CD2 TRP B1429      16.190  29.452 -18.396  1.00  1.100          C  
ATOM  22973  NE1 TRP B1429      14.897  31.258 -18.255  1.00  1.100          N  
ATOM  22974  CE2 TRP B1429      16.133  30.838 -18.587  1.00  1.100          C  
ATOM  22975  CE3 TRP B1429      17.366  28.790 -18.642  1.00  1.100          C  
ATOM  22976  CZ2 TRP B1429      17.210  31.548 -19.023  1.00  1.100          C  
ATOM  22977  CZ3 TRP B1429      18.448  29.503 -19.074  1.00  1.100          C  
ATOM  22978  CH2 TRP B1429      18.366  30.843 -19.258  1.00  1.100          C  
ATOM  22979  H   TRP B1429      14.444  28.704 -15.287  1.00  0.940          H  
ATOM  22980  HA  TRP B1429      12.421  28.273 -17.225  1.00  0.950          H  
ATOM  22981 1HB  TRP B1429      15.213  27.127 -16.972  1.00  1.320          H  
ATOM  22982 2HB  TRP B1429      14.221  27.035 -18.426  1.00  1.320          H  
ATOM  22983  HD1 TRP B1429      13.130  30.273 -17.534  1.00  1.320          H  
ATOM  22984  HE1 TRP B1429      14.563  32.209 -18.281  1.00  1.320          H  
ATOM  22985  HE3 TRP B1429      17.428  27.744 -18.484  1.00  1.320          H  
ATOM  22986  HZ2 TRP B1429      17.170  32.628 -19.171  1.00  1.320          H  
ATOM  22987  HZ3 TRP B1429      19.372  28.972 -19.261  1.00  1.320          H  
ATOM  22988  HH2 TRP B1429      19.224  31.367 -19.588  1.00  1.320          H  
ATOM  22989  N   TRP B1430      13.030  25.673 -15.283  1.00  0.760          N  
ATOM  22990  CA  TRP B1430      12.345  24.461 -14.829  1.00  0.770          C  
ATOM  22991  C   TRP B1430      10.916  24.768 -14.313  1.00  0.770          C  
ATOM  22992  O   TRP B1430       9.941  24.132 -14.752  1.00  0.760          O  
ATOM  22993  CB  TRP B1430      13.164  23.719 -13.771  1.00  1.070          C  
ATOM  22994  CG  TRP B1430      12.404  22.610 -13.146  1.00  1.070          C  
ATOM  22995  CD1 TRP B1430      12.205  21.358 -13.640  1.00  1.070          C  
ATOM  22996  CD2 TRP B1430      11.743  22.650 -11.859  1.00  1.070          C  
ATOM  22997  NE1 TRP B1430      11.445  20.627 -12.770  1.00  1.070          N  
ATOM  22998  CE2 TRP B1430      11.163  21.406 -11.662  1.00  1.070          C  
ATOM  22999  CE3 TRP B1430      11.607  23.632 -10.877  1.00  1.070          C  
ATOM  23000  CZ2 TRP B1430      10.448  21.102 -10.501  1.00  1.070          C  
ATOM  23001  CZ3 TRP B1430      10.893  23.331  -9.726  1.00  1.070          C  
ATOM  23002  CH2 TRP B1430      10.329  22.099  -9.541  1.00  1.070          C  
ATOM  23003  H   TRP B1430      13.902  25.967 -14.824  1.00  0.910          H  
ATOM  23004  HA  TRP B1430      12.254  23.793 -15.684  1.00  0.920          H  
ATOM  23005 1HB  TRP B1430      14.065  23.311 -14.229  1.00  1.290          H  
ATOM  23006 2HB  TRP B1430      13.484  24.414 -12.996  1.00  1.290          H  
ATOM  23007  HD1 TRP B1430      12.585  20.996 -14.597  1.00  1.290          H  
ATOM  23008  HE1 TRP B1430      11.146  19.669 -12.898  1.00  1.290          H  
ATOM  23009  HE3 TRP B1430      12.057  24.614 -11.011  1.00  1.290          H  
ATOM  23010  HZ2 TRP B1430       9.992  20.126 -10.339  1.00  1.290          H  
ATOM  23011  HZ3 TRP B1430      10.804  24.102  -8.967  1.00  1.290          H  
ATOM  23012  HH2 TRP B1430       9.780  21.901  -8.625  1.00  1.290          H  
ATOM  23013  N   LEU B1431      10.769  25.805 -13.464  1.00  0.800          N  
ATOM  23014  CA  LEU B1431       9.462  26.160 -12.898  1.00  0.850          C  
ATOM  23015  C   LEU B1431       8.434  26.473 -13.960  1.00  0.880          C  
ATOM  23016  O   LEU B1431       7.242  26.231 -13.779  1.00  0.940          O  
ATOM  23017  CB  LEU B1431       9.557  27.391 -11.982  1.00  1.170          C  
ATOM  23018  CG  LEU B1431      10.233  27.224 -10.625  1.00  1.170          C  
ATOM  23019  CD1 LEU B1431      10.467  28.589 -10.010  1.00  1.170          C  
ATOM  23020  CD2 LEU B1431       9.316  26.415  -9.709  1.00  1.170          C  
ATOM  23021  H   LEU B1431      11.603  26.313 -13.157  1.00  0.960          H  
ATOM  23022  HA  LEU B1431       9.110  25.315 -12.331  1.00  1.020          H  
ATOM  23023 1HB  LEU B1431      10.094  28.156 -12.522  1.00  1.400          H  
ATOM  23024 2HB  LEU B1431       8.548  27.759 -11.808  1.00  1.400          H  
ATOM  23025  HG  LEU B1431      11.182  26.722 -10.742  1.00  1.400          H  
ATOM  23026 1HD1 LEU B1431      10.940  28.470  -9.037  1.00  1.400          H  
ATOM  23027 2HD1 LEU B1431      11.113  29.176 -10.646  1.00  1.400          H  
ATOM  23028 3HD1 LEU B1431       9.517  29.104  -9.889  1.00  1.400          H  
ATOM  23029 1HD2 LEU B1431       9.788  26.305  -8.737  1.00  1.400          H  
ATOM  23030 2HD2 LEU B1431       8.366  26.936  -9.592  1.00  1.400          H  
ATOM  23031 3HD2 LEU B1431       9.129  25.446 -10.122  1.00  1.400          H  
ATOM  23032  N   VAL B1432       8.848  27.061 -15.054  1.00  0.930          N  
ATOM  23033  CA  VAL B1432       7.878  27.314 -16.082  1.00  1.000          C  
ATOM  23034  C   VAL B1432       7.766  26.120 -17.029  1.00  0.910          C  
ATOM  23035  O   VAL B1432       6.666  25.599 -17.217  1.00  0.970          O  
ATOM  23036  CB  VAL B1432       8.230  28.591 -16.833  1.00  1.370          C  
ATOM  23037  CG1 VAL B1432       7.249  28.813 -18.016  1.00  1.370          C  
ATOM  23038  CG2 VAL B1432       8.191  29.758 -15.840  1.00  1.370          C  
ATOM  23039  H   VAL B1432       9.832  27.335 -15.144  1.00  1.120          H  
ATOM  23040  HA  VAL B1432       6.907  27.469 -15.611  1.00  1.200          H  
ATOM  23041  HB  VAL B1432       9.229  28.495 -17.227  1.00  1.650          H  
ATOM  23042 1HG1 VAL B1432       7.498  29.720 -18.552  1.00  1.650          H  
ATOM  23043 2HG1 VAL B1432       7.314  27.977 -18.705  1.00  1.650          H  
ATOM  23044 3HG1 VAL B1432       6.234  28.893 -17.634  1.00  1.650          H  
ATOM  23045 1HG2 VAL B1432       8.456  30.688 -16.328  1.00  1.650          H  
ATOM  23046 2HG2 VAL B1432       7.190  29.843 -15.425  1.00  1.650          H  
ATOM  23047 3HG2 VAL B1432       8.900  29.565 -15.036  1.00  1.650          H  
ATOM  23048  N   SER B1433       8.880  25.688 -17.625  1.00  0.850          N  
ATOM  23049  CA  SER B1433       8.867  24.649 -18.643  1.00  0.880          C  
ATOM  23050  C   SER B1433       8.417  23.257 -18.186  1.00  0.760          C  
ATOM  23051  O   SER B1433       7.694  22.597 -18.931  1.00  0.850          O  
ATOM  23052  CB  SER B1433      10.237  24.526 -19.281  1.00  1.220          C  
ATOM  23053  OG  SER B1433      10.567  25.692 -19.996  1.00  1.220          O  
ATOM  23054  H   SER B1433       9.779  26.099 -17.394  1.00  1.020          H  
ATOM  23055  HA  SER B1433       8.196  24.984 -19.426  1.00  1.060          H  
ATOM  23056 1HB  SER B1433      10.980  24.320 -18.522  1.00  1.460          H  
ATOM  23057 2HB  SER B1433      10.237  23.674 -19.960  1.00  1.460          H  
ATOM  23058  HG  SER B1433      11.469  25.563 -20.295  1.00  1.460          H  
ATOM  23059  N   SER B1434       8.825  22.774 -17.003  1.00  0.720          N  
ATOM  23060  CA  SER B1434       8.441  21.406 -16.653  1.00  0.800          C  
ATOM  23061  C   SER B1434       7.448  21.299 -15.500  1.00  0.830          C  
ATOM  23062  O   SER B1434       6.714  20.313 -15.411  1.00  1.030          O  
ATOM  23063  CB  SER B1434       9.676  20.550 -16.469  1.00  1.090          C  
ATOM  23064  OG  SER B1434      10.349  20.470 -17.711  1.00  1.090          O  
ATOM  23065  H   SER B1434       9.395  23.319 -16.356  1.00  0.860          H  
ATOM  23066  HA  SER B1434       7.950  20.986 -17.512  1.00  0.960          H  
ATOM  23067 1HB  SER B1434      10.323  20.993 -15.724  1.00  1.310          H  
ATOM  23068 2HB  SER B1434       9.398  19.555 -16.131  1.00  1.310          H  
ATOM  23069  HG  SER B1434      11.010  19.740 -17.675  1.00  1.310          H  
ATOM  23070  N   VAL B1435       7.397  22.298 -14.623  1.00  0.760          N  
ATOM  23071  CA  VAL B1435       6.429  22.260 -13.525  1.00  0.860          C  
ATOM  23072  C   VAL B1435       5.055  22.606 -14.070  1.00  0.840          C  
ATOM  23073  O   VAL B1435       4.059  21.954 -13.773  1.00  0.940          O  
ATOM  23074  CB  VAL B1435       6.819  23.219 -12.398  1.00  1.160          C  
ATOM  23075  CG1 VAL B1435       5.774  23.308 -11.320  1.00  1.160          C  
ATOM  23076  CG2 VAL B1435       8.034  22.755 -11.843  1.00  1.160          C  
ATOM  23077  H   VAL B1435       8.078  23.060 -14.700  1.00  0.910          H  
ATOM  23078  HA  VAL B1435       6.400  21.250 -13.117  1.00  1.030          H  
ATOM  23079  HB  VAL B1435       6.942  24.181 -12.790  1.00  1.400          H  
ATOM  23080 1HG1 VAL B1435       6.110  23.998 -10.546  1.00  1.400          H  
ATOM  23081 2HG1 VAL B1435       4.841  23.673 -11.736  1.00  1.400          H  
ATOM  23082 3HG1 VAL B1435       5.625  22.325 -10.887  1.00  1.400          H  
ATOM  23083 1HG2 VAL B1435       8.331  23.425 -11.059  1.00  1.400          H  
ATOM  23084 2HG2 VAL B1435       7.877  21.760 -11.443  1.00  1.400          H  
ATOM  23085 3HG2 VAL B1435       8.797  22.726 -12.617  1.00  1.400          H  
ATOM  23086  N   ILE B1436       5.000  23.651 -14.867  1.00  0.800          N  
ATOM  23087  CA  ILE B1436       3.755  24.075 -15.461  1.00  0.800          C  
ATOM  23088  C   ILE B1436       3.564  23.538 -16.881  1.00  0.800          C  
ATOM  23089  O   ILE B1436       2.588  22.838 -17.133  1.00  0.770          O  
ATOM  23090  CB  ILE B1436       3.677  25.624 -15.418  1.00  1.120          C  
ATOM  23091  CG1 ILE B1436       3.752  26.132 -13.917  1.00  1.120          C  
ATOM  23092  CG2 ILE B1436       2.466  26.147 -16.156  1.00  1.120          C  
ATOM  23093  CD1 ILE B1436       2.650  25.644 -12.967  1.00  1.120          C  
ATOM  23094  H   ILE B1436       5.854  24.162 -15.052  1.00  0.960          H  
ATOM  23095  HA  ILE B1436       2.935  23.672 -14.873  1.00  0.960          H  
ATOM  23096  HB  ILE B1436       4.561  26.030 -15.903  1.00  1.340          H  
ATOM  23097 1HG1 ILE B1436       4.708  25.815 -13.504  1.00  1.340          H  
ATOM  23098 2HG1 ILE B1436       3.725  27.220 -13.925  1.00  1.340          H  
ATOM  23099 1HG2 ILE B1436       2.453  27.233 -16.123  1.00  1.340          H  
ATOM  23100 2HG2 ILE B1436       2.509  25.835 -17.182  1.00  1.340          H  
ATOM  23101 3HG2 ILE B1436       1.586  25.759 -15.706  1.00  1.340          H  
ATOM  23102 1HD1 ILE B1436       2.823  26.065 -11.978  1.00  1.340          H  
ATOM  23103 2HD1 ILE B1436       1.701  25.978 -13.331  1.00  1.340          H  
ATOM  23104 3HD1 ILE B1436       2.651  24.566 -12.890  1.00  1.340          H  
ATOM  23105  N   TRP B1437       4.482  23.822 -17.802  1.00  0.870          N  
ATOM  23106  CA  TRP B1437       4.260  23.433 -19.196  1.00  0.930          C  
ATOM  23107  C   TRP B1437       4.247  21.937 -19.524  1.00  0.900          C  
ATOM  23108  O   TRP B1437       3.320  21.498 -20.202  1.00  0.900          O  
ATOM  23109  CB  TRP B1437       5.203  24.230 -20.054  1.00  1.280          C  
ATOM  23110  CG  TRP B1437       4.619  25.566 -20.304  1.00  1.280          C  
ATOM  23111  CD1 TRP B1437       4.787  26.694 -19.580  1.00  1.280          C  
ATOM  23112  CD2 TRP B1437       3.764  25.910 -21.370  1.00  1.280          C  
ATOM  23113  NE1 TRP B1437       4.056  27.701 -20.108  1.00  1.280          N  
ATOM  23114  CE2 TRP B1437       3.417  27.236 -21.202  1.00  1.280          C  
ATOM  23115  CE3 TRP B1437       3.271  25.220 -22.421  1.00  1.280          C  
ATOM  23116  CZ2 TRP B1437       2.569  27.857 -22.050  1.00  1.280          C  
ATOM  23117  CZ3 TRP B1437       2.426  25.838 -23.280  1.00  1.280          C  
ATOM  23118  CH2 TRP B1437       2.077  27.098 -23.095  1.00  1.280          C  
ATOM  23119  H   TRP B1437       5.299  24.382 -17.552  1.00  1.040          H  
ATOM  23120  HA  TRP B1437       3.284  23.804 -19.468  1.00  1.120          H  
ATOM  23121 1HB  TRP B1437       6.104  24.372 -19.539  1.00  1.530          H  
ATOM  23122 2HB  TRP B1437       5.404  23.698 -20.964  1.00  1.530          H  
ATOM  23123  HD1 TRP B1437       5.381  26.776 -18.702  1.00  1.530          H  
ATOM  23124  HE1 TRP B1437       3.999  28.642 -19.738  1.00  1.530          H  
ATOM  23125  HE3 TRP B1437       3.552  24.187 -22.562  1.00  1.530          H  
ATOM  23126  HZ2 TRP B1437       2.270  28.898 -21.926  1.00  1.530          H  
ATOM  23127  HZ3 TRP B1437       2.032  25.270 -24.115  1.00  1.530          H  
ATOM  23128  HH2 TRP B1437       1.381  27.533 -23.779  1.00  1.530          H  
ATOM  23129  N   VAL B1438       5.185  21.134 -19.030  1.00  0.900          N  
ATOM  23130  CA  VAL B1438       5.102  19.690 -19.290  1.00  0.920          C  
ATOM  23131  C   VAL B1438       3.870  19.077 -18.635  1.00  0.820          C  
ATOM  23132  O   VAL B1438       3.203  18.235 -19.245  1.00  0.810          O  
ATOM  23133  CB  VAL B1438       6.356  18.919 -18.840  1.00  1.280          C  
ATOM  23134  CG1 VAL B1438       6.122  17.403 -18.928  1.00  1.280          C  
ATOM  23135  CG2 VAL B1438       7.513  19.282 -19.754  1.00  1.280          C  
ATOM  23136  H   VAL B1438       5.982  21.550 -18.548  1.00  1.080          H  
ATOM  23137  HA  VAL B1438       5.016  19.552 -20.367  1.00  1.100          H  
ATOM  23138  HB  VAL B1438       6.583  19.167 -17.810  1.00  1.540          H  
ATOM  23139 1HG1 VAL B1438       7.027  16.885 -18.612  1.00  1.540          H  
ATOM  23140 2HG1 VAL B1438       5.304  17.098 -18.276  1.00  1.540          H  
ATOM  23141 3HG1 VAL B1438       5.885  17.127 -19.955  1.00  1.540          H  
ATOM  23142 1HG2 VAL B1438       8.405  18.743 -19.435  1.00  1.540          H  
ATOM  23143 2HG2 VAL B1438       7.272  19.016 -20.772  1.00  1.540          H  
ATOM  23144 3HG2 VAL B1438       7.705  20.333 -19.717  1.00  1.540          H  
ATOM  23145  N   ASN B1439       3.599  19.442 -17.380  1.00  0.760          N  
ATOM  23146  CA  ASN B1439       2.434  18.893 -16.691  1.00  0.720          C  
ATOM  23147  C   ASN B1439       1.144  19.320 -17.394  1.00  0.640          C  
ATOM  23148  O   ASN B1439       0.233  18.503 -17.535  1.00  0.650          O  
ATOM  23149  CB  ASN B1439       2.465  19.271 -15.238  1.00  1.020          C  
ATOM  23150  CG  ASN B1439       3.488  18.475 -14.447  1.00  1.020          C  
ATOM  23151  OD1 ASN B1439       3.754  17.292 -14.715  1.00  1.020          O  
ATOM  23152  ND2 ASN B1439       4.096  19.114 -13.500  1.00  1.020          N  
ATOM  23153  H   ASN B1439       4.217  20.099 -16.920  1.00  0.910          H  
ATOM  23154  HA  ASN B1439       2.482  17.805 -16.750  1.00  0.860          H  
ATOM  23155 1HB  ASN B1439       2.669  20.338 -15.136  1.00  1.230          H  
ATOM  23156 2HB  ASN B1439       1.495  19.072 -14.808  1.00  1.230          H  
ATOM  23157 1HD2 ASN B1439       4.796  18.659 -12.956  1.00  1.230          H  
ATOM  23158 2HD2 ASN B1439       3.897  20.098 -13.352  1.00  1.230          H  
ATOM  23159  N   LEU B1440       1.084  20.561 -17.907  1.00  0.630          N  
ATOM  23160  CA  LEU B1440      -0.048  20.975 -18.721  1.00  0.600          C  
ATOM  23161  C   LEU B1440      -0.133  20.152 -19.967  1.00  0.600          C  
ATOM  23162  O   LEU B1440      -1.192  19.616 -20.264  1.00  0.600          O  
ATOM  23163  CB  LEU B1440       0.072  22.439 -19.164  1.00  0.850          C  
ATOM  23164  CG  LEU B1440      -0.256  23.586 -18.259  1.00  0.850          C  
ATOM  23165  CD1 LEU B1440       0.390  24.832 -18.804  1.00  0.850          C  
ATOM  23166  CD2 LEU B1440      -1.768  23.852 -18.348  1.00  0.850          C  
ATOM  23167  H   LEU B1440       1.821  21.243 -17.717  1.00  0.760          H  
ATOM  23168  HA  LEU B1440      -0.955  20.821 -18.171  1.00  0.720          H  
ATOM  23169 1HB  LEU B1440       1.098  22.586 -19.418  1.00  1.020          H  
ATOM  23170 2HB  LEU B1440      -0.539  22.548 -20.035  1.00  1.020          H  
ATOM  23171  HG  LEU B1440       0.072  23.381 -17.240  1.00  1.020          H  
ATOM  23172 1HD1 LEU B1440       0.133  25.655 -18.176  1.00  1.020          H  
ATOM  23173 2HD1 LEU B1440       1.444  24.722 -18.812  1.00  1.020          H  
ATOM  23174 3HD1 LEU B1440       0.055  25.021 -19.811  1.00  1.020          H  
ATOM  23175 1HD2 LEU B1440      -2.029  24.705 -17.717  1.00  1.020          H  
ATOM  23176 2HD2 LEU B1440      -2.038  24.065 -19.377  1.00  1.020          H  
ATOM  23177 3HD2 LEU B1440      -2.313  23.011 -18.048  1.00  1.020          H  
ATOM  23178  N   PHE B1441       1.002  19.925 -20.630  1.00  0.670          N  
ATOM  23179  CA  PHE B1441       1.009  19.216 -21.890  1.00  0.760          C  
ATOM  23180  C   PHE B1441       0.266  17.909 -21.629  1.00  0.780          C  
ATOM  23181  O   PHE B1441      -0.688  17.598 -22.337  1.00  0.820          O  
ATOM  23182  CB  PHE B1441       2.458  18.926 -22.338  1.00  1.030          C  
ATOM  23183  CG  PHE B1441       2.642  18.541 -23.789  1.00  1.030          C  
ATOM  23184  CD1 PHE B1441       3.282  19.455 -24.621  1.00  1.030          C  
ATOM  23185  CD2 PHE B1441       2.173  17.384 -24.362  1.00  1.030          C  
ATOM  23186  CE1 PHE B1441       3.454  19.237 -25.933  1.00  1.030          C  
ATOM  23187  CE2 PHE B1441       2.356  17.179 -25.721  1.00  1.030          C  
ATOM  23188  CZ  PHE B1441       2.998  18.113 -26.478  1.00  1.030          C  
ATOM  23189  H   PHE B1441       1.870  20.359 -20.311  1.00  0.800          H  
ATOM  23190  HA  PHE B1441       0.482  19.798 -22.640  1.00  0.910          H  
ATOM  23191 1HB  PHE B1441       3.074  19.792 -22.131  1.00  1.230          H  
ATOM  23192 2HB  PHE B1441       2.856  18.118 -21.736  1.00  1.230          H  
ATOM  23193  HD1 PHE B1441       3.675  20.363 -24.209  1.00  1.230          H  
ATOM  23194  HD2 PHE B1441       1.665  16.636 -23.763  1.00  1.230          H  
ATOM  23195  HE1 PHE B1441       3.976  19.979 -26.546  1.00  1.230          H  
ATOM  23196  HE2 PHE B1441       2.004  16.263 -26.185  1.00  1.230          H  
ATOM  23197  HZ  PHE B1441       3.155  17.952 -27.507  1.00  1.230          H  
ATOM  23198  N   LEU B1442       0.675  17.175 -20.574  1.00  0.800          N  
ATOM  23199  CA  LEU B1442       0.037  15.913 -20.177  1.00  0.870          C  
ATOM  23200  C   LEU B1442      -1.426  16.071 -19.798  1.00  0.810          C  
ATOM  23201  O   LEU B1442      -2.274  15.288 -20.237  1.00  0.880          O  
ATOM  23202  CB  LEU B1442       0.805  15.252 -19.029  1.00  1.190          C  
ATOM  23203  CG  LEU B1442       0.145  13.985 -18.358  1.00  1.190          C  
ATOM  23204  CD1 LEU B1442      -0.158  12.862 -19.346  1.00  1.190          C  
ATOM  23205  CD2 LEU B1442       1.127  13.459 -17.335  1.00  1.190          C  
ATOM  23206  H   LEU B1442       1.469  17.529 -20.027  1.00  0.960          H  
ATOM  23207  HA  LEU B1442       0.094  15.247 -21.032  1.00  1.040          H  
ATOM  23208 1HB  LEU B1442       1.789  14.971 -19.390  1.00  1.430          H  
ATOM  23209 2HB  LEU B1442       0.943  16.001 -18.244  1.00  1.430          H  
ATOM  23210  HG  LEU B1442      -0.789  14.280 -17.879  1.00  1.430          H  
ATOM  23211 1HD1 LEU B1442      -0.601  12.031 -18.812  1.00  1.430          H  
ATOM  23212 2HD1 LEU B1442      -0.853  13.186 -20.115  1.00  1.430          H  
ATOM  23213 3HD1 LEU B1442       0.735  12.547 -19.788  1.00  1.430          H  
ATOM  23214 1HD2 LEU B1442       0.697  12.610 -16.854  1.00  1.430          H  
ATOM  23215 2HD2 LEU B1442       2.053  13.163 -17.831  1.00  1.430          H  
ATOM  23216 3HD2 LEU B1442       1.350  14.231 -16.596  1.00  1.430          H  
ATOM  23217  N   ALA B1443      -1.748  17.078 -19.003  1.00  0.730          N  
ATOM  23218  CA  ALA B1443      -3.122  17.313 -18.617  1.00  0.720          C  
ATOM  23219  C   ALA B1443      -4.009  17.515 -19.856  1.00  0.710          C  
ATOM  23220  O   ALA B1443      -5.165  17.070 -19.871  1.00  0.730          O  
ATOM  23221  CB  ALA B1443      -3.188  18.519 -17.717  1.00  1.010          C  
ATOM  23222  H   ALA B1443      -1.015  17.681 -18.620  1.00  0.880          H  
ATOM  23223  HA  ALA B1443      -3.480  16.437 -18.078  1.00  0.860          H  
ATOM  23224 1HB  ALA B1443      -4.170  18.681 -17.435  1.00  1.210          H  
ATOM  23225 2HB  ALA B1443      -2.568  18.355 -16.829  1.00  1.210          H  
ATOM  23226 3HB  ALA B1443      -2.830  19.380 -18.257  1.00  1.210          H  
ATOM  23227  N   LEU B1444      -3.466  18.157 -20.905  1.00  0.710          N  
ATOM  23228  CA  LEU B1444      -4.224  18.391 -22.120  1.00  0.720          C  
ATOM  23229  C   LEU B1444      -4.314  17.085 -22.893  1.00  0.700          C  
ATOM  23230  O   LEU B1444      -5.372  16.774 -23.438  1.00  0.710          O  
ATOM  23231  CB  LEU B1444      -3.590  19.443 -23.039  1.00  1.000          C  
ATOM  23232  CG  LEU B1444      -3.919  20.951 -22.798  1.00  1.000          C  
ATOM  23233  CD1 LEU B1444      -3.192  21.475 -21.546  1.00  1.000          C  
ATOM  23234  CD2 LEU B1444      -3.535  21.763 -24.034  1.00  1.000          C  
ATOM  23235  H   LEU B1444      -2.514  18.522 -20.821  1.00  0.850          H  
ATOM  23236  HA  LEU B1444      -5.231  18.710 -21.853  1.00  0.860          H  
ATOM  23237 1HB  LEU B1444      -2.514  19.328 -22.965  1.00  1.200          H  
ATOM  23238 2HB  LEU B1444      -3.895  19.207 -24.047  1.00  1.200          H  
ATOM  23239  HG  LEU B1444      -4.979  21.042 -22.626  1.00  1.200          H  
ATOM  23240 1HD1 LEU B1444      -3.440  22.519 -21.379  1.00  1.200          H  
ATOM  23241 2HD1 LEU B1444      -3.484  20.901 -20.672  1.00  1.200          H  
ATOM  23242 3HD1 LEU B1444      -2.124  21.387 -21.699  1.00  1.200          H  
ATOM  23243 1HD2 LEU B1444      -3.781  22.811 -23.878  1.00  1.200          H  
ATOM  23244 2HD2 LEU B1444      -2.480  21.663 -24.205  1.00  1.200          H  
ATOM  23245 3HD2 LEU B1444      -4.077  21.392 -24.903  1.00  1.200          H  
ATOM  23246  N   ILE B1445      -3.236  16.286 -22.896  1.00  0.730          N  
ATOM  23247  CA  ILE B1445      -3.263  15.005 -23.593  1.00  0.780          C  
ATOM  23248  C   ILE B1445      -4.329  14.124 -22.981  1.00  0.740          C  
ATOM  23249  O   ILE B1445      -5.062  13.470 -23.723  1.00  0.760          O  
ATOM  23250  CB  ILE B1445      -1.913  14.235 -23.547  1.00  1.070          C  
ATOM  23251  CG1 ILE B1445      -0.773  15.021 -24.306  1.00  1.070          C  
ATOM  23252  CG2 ILE B1445      -2.076  12.780 -24.072  1.00  1.070          C  
ATOM  23253  CD1 ILE B1445      -0.993  15.371 -25.734  1.00  1.070          C  
ATOM  23254  H   ILE B1445      -2.372  16.635 -22.477  1.00  0.880          H  
ATOM  23255  HA  ILE B1445      -3.540  15.177 -24.626  1.00  0.940          H  
ATOM  23256  HB  ILE B1445      -1.588  14.177 -22.515  1.00  1.290          H  
ATOM  23257 1HG1 ILE B1445      -0.602  15.909 -23.803  1.00  1.290          H  
ATOM  23258 2HG1 ILE B1445       0.135  14.421 -24.261  1.00  1.290          H  
ATOM  23259 1HG2 ILE B1445      -1.132  12.281 -24.003  1.00  1.290          H  
ATOM  23260 2HG2 ILE B1445      -2.805  12.229 -23.483  1.00  1.290          H  
ATOM  23261 3HG2 ILE B1445      -2.398  12.792 -25.089  1.00  1.290          H  
ATOM  23262 1HD1 ILE B1445      -0.140  15.894 -26.104  1.00  1.290          H  
ATOM  23263 2HD1 ILE B1445      -1.127  14.503 -26.296  1.00  1.290          H  
ATOM  23264 3HD1 ILE B1445      -1.859  16.011 -25.833  1.00  1.290          H  
ATOM  23265  N   LEU B1446      -4.434  14.078 -21.649  1.00  0.730          N  
ATOM  23266  CA  LEU B1446      -5.484  13.272 -21.057  1.00  0.760          C  
ATOM  23267  C   LEU B1446      -6.854  13.733 -21.482  1.00  0.770          C  
ATOM  23268  O   LEU B1446      -7.688  12.899 -21.844  1.00  0.810          O  
ATOM  23269  CB  LEU B1446      -5.443  13.238 -19.528  1.00  1.050          C  
ATOM  23270  CG  LEU B1446      -6.678  12.477 -18.855  1.00  1.050          C  
ATOM  23271  CD1 LEU B1446      -6.740  11.039 -19.268  1.00  1.050          C  
ATOM  23272  CD2 LEU B1446      -6.562  12.531 -17.393  1.00  1.050          C  
ATOM  23273  H   LEU B1446      -3.770  14.601 -21.069  1.00  0.880          H  
ATOM  23274  HA  LEU B1446      -5.348  12.267 -21.415  1.00  0.910          H  
ATOM  23275 1HB  LEU B1446      -4.520  12.754 -19.214  1.00  1.260          H  
ATOM  23276 2HB  LEU B1446      -5.434  14.271 -19.162  1.00  1.260          H  
ATOM  23277  HG  LEU B1446      -7.600  12.962 -19.165  1.00  1.260          H  
ATOM  23278 1HD1 LEU B1446      -7.585  10.581 -18.810  1.00  1.260          H  
ATOM  23279 2HD1 LEU B1446      -6.837  10.946 -20.332  1.00  1.260          H  
ATOM  23280 3HD1 LEU B1446      -5.866  10.556 -18.943  1.00  1.260          H  
ATOM  23281 1HD2 LEU B1446      -7.417  12.031 -16.939  1.00  1.260          H  
ATOM  23282 2HD2 LEU B1446      -5.647  12.028 -17.097  1.00  1.260          H  
ATOM  23283 3HD2 LEU B1446      -6.534  13.556 -17.067  1.00  1.260          H  
ATOM  23284  N   GLU B1447      -7.133  15.031 -21.404  1.00  0.760          N  
ATOM  23285  CA  GLU B1447      -8.457  15.460 -21.804  1.00  0.800          C  
ATOM  23286  C   GLU B1447      -8.737  15.120 -23.265  1.00  0.800          C  
ATOM  23287  O   GLU B1447      -9.815  14.616 -23.585  1.00  0.850          O  
ATOM  23288  CB  GLU B1447      -8.655  16.951 -21.563  1.00  1.100          C  
ATOM  23289  CG  GLU B1447     -10.048  17.420 -21.893  1.00  1.100          C  
ATOM  23290  CD  GLU B1447     -10.295  18.817 -21.524  1.00  1.100          C  
ATOM  23291  OE1 GLU B1447      -9.393  19.451 -21.049  1.00  1.100          O  
ATOM  23292  OE2 GLU B1447     -11.400  19.269 -21.691  1.00  1.100          O  
ATOM  23293  H   GLU B1447      -6.435  15.707 -21.072  1.00  0.910          H  
ATOM  23294  HA  GLU B1447      -9.184  14.923 -21.195  1.00  0.960          H  
ATOM  23295 1HB  GLU B1447      -8.440  17.192 -20.522  1.00  1.320          H  
ATOM  23296 2HB  GLU B1447      -7.951  17.511 -22.184  1.00  1.320          H  
ATOM  23297 1HG  GLU B1447     -10.188  17.322 -22.968  1.00  1.320          H  
ATOM  23298 2HG  GLU B1447     -10.772  16.771 -21.399  1.00  1.320          H  
ATOM  23299  N   ASN B1448      -7.753  15.358 -24.149  1.00  0.770          N  
ATOM  23300  CA  ASN B1448      -7.929  15.084 -25.567  1.00  0.820          C  
ATOM  23301  C   ASN B1448      -8.146  13.595 -25.800  1.00  0.760          C  
ATOM  23302  O   ASN B1448      -9.009  13.203 -26.592  1.00  0.820          O  
ATOM  23303  CB  ASN B1448      -6.728  15.563 -26.348  1.00  1.130          C  
ATOM  23304  CG  ASN B1448      -6.642  17.062 -26.477  1.00  1.130          C  
ATOM  23305  OD1 ASN B1448      -7.632  17.791 -26.369  1.00  1.130          O  
ATOM  23306  ND2 ASN B1448      -5.457  17.542 -26.706  1.00  1.130          N  
ATOM  23307  H   ASN B1448      -6.877  15.783 -23.826  1.00  0.920          H  
ATOM  23308  HA  ASN B1448      -8.821  15.609 -25.913  1.00  0.980          H  
ATOM  23309 1HB  ASN B1448      -5.825  15.210 -25.849  1.00  1.350          H  
ATOM  23310 2HB  ASN B1448      -6.751  15.127 -27.342  1.00  1.350          H  
ATOM  23311 1HD2 ASN B1448      -5.337  18.531 -26.800  1.00  1.350          H  
ATOM  23312 2HD2 ASN B1448      -4.677  16.922 -26.777  1.00  1.350          H  
ATOM  23313  N   PHE B1449      -7.400  12.764 -25.069  1.00  0.690          N  
ATOM  23314  CA  PHE B1449      -7.549  11.328 -25.130  1.00  0.640          C  
ATOM  23315  C   PHE B1449      -8.928  10.891 -24.745  1.00  0.660          C  
ATOM  23316  O   PHE B1449      -9.545  10.126 -25.469  1.00  0.700          O  
ATOM  23317  CB  PHE B1449      -6.558  10.619 -24.224  1.00  0.920          C  
ATOM  23318  CG  PHE B1449      -6.922   9.185 -24.024  1.00  0.920          C  
ATOM  23319  CD1 PHE B1449      -6.747   8.229 -24.981  1.00  0.920          C  
ATOM  23320  CD2 PHE B1449      -7.475   8.805 -22.826  1.00  0.920          C  
ATOM  23321  CE1 PHE B1449      -7.112   6.949 -24.757  1.00  0.920          C  
ATOM  23322  CE2 PHE B1449      -7.836   7.537 -22.606  1.00  0.920          C  
ATOM  23323  CZ  PHE B1449      -7.666   6.604 -23.556  1.00  0.920          C  
ATOM  23324  H   PHE B1449      -6.676  13.146 -24.462  1.00  0.830          H  
ATOM  23325  HA  PHE B1449      -7.363  11.013 -26.155  1.00  0.770          H  
ATOM  23326 1HB  PHE B1449      -5.558  10.683 -24.637  1.00  1.100          H  
ATOM  23327 2HB  PHE B1449      -6.552  11.115 -23.264  1.00  1.100          H  
ATOM  23328  HD1 PHE B1449      -6.339   8.490 -25.918  1.00  1.100          H  
ATOM  23329  HD2 PHE B1449      -7.629   9.554 -22.053  1.00  1.100          H  
ATOM  23330  HE1 PHE B1449      -6.973   6.194 -25.536  1.00  1.100          H  
ATOM  23331  HE2 PHE B1449      -8.262   7.276 -21.679  1.00  1.100          H  
ATOM  23332  HZ  PHE B1449      -7.969   5.572 -23.371  1.00  1.100          H  
ATOM  23333  N   LEU B1450      -9.419  11.342 -23.592  1.00  0.690          N  
ATOM  23334  CA  LEU B1450     -10.725  10.898 -23.152  1.00  0.800          C  
ATOM  23335  C   LEU B1450     -11.788  11.343 -24.142  1.00  0.900          C  
ATOM  23336  O   LEU B1450     -12.683  10.570 -24.499  1.00  0.980          O  
ATOM  23337  CB  LEU B1450     -11.029  11.485 -21.772  1.00  1.080          C  
ATOM  23338  CG  LEU B1450     -10.172  10.950 -20.592  1.00  1.080          C  
ATOM  23339  CD1 LEU B1450     -10.426  11.813 -19.369  1.00  1.080          C  
ATOM  23340  CD2 LEU B1450     -10.510   9.480 -20.286  1.00  1.080          C  
ATOM  23341  H   LEU B1450      -8.865  11.978 -23.018  1.00  0.830          H  
ATOM  23342  HA  LEU B1450     -10.733   9.816 -23.115  1.00  0.960          H  
ATOM  23343 1HB  LEU B1450     -10.875  12.567 -21.824  1.00  1.290          H  
ATOM  23344 2HB  LEU B1450     -12.077  11.295 -21.539  1.00  1.290          H  
ATOM  23345  HG  LEU B1450      -9.131  11.032 -20.851  1.00  1.290          H  
ATOM  23346 1HD1 LEU B1450      -9.816  11.473 -18.538  1.00  1.290          H  
ATOM  23347 2HD1 LEU B1450     -10.165  12.847 -19.604  1.00  1.290          H  
ATOM  23348 3HD1 LEU B1450     -11.474  11.760 -19.090  1.00  1.290          H  
ATOM  23349 1HD2 LEU B1450      -9.895   9.142 -19.457  1.00  1.290          H  
ATOM  23350 2HD2 LEU B1450     -11.561   9.394 -20.019  1.00  1.290          H  
ATOM  23351 3HD2 LEU B1450     -10.311   8.856 -21.149  1.00  1.290          H  
ATOM  23352  N   HIS B1451     -11.656  12.560 -24.677  1.00  0.950          N  
ATOM  23353  CA  HIS B1451     -12.642  13.036 -25.622  1.00  1.090          C  
ATOM  23354  C   HIS B1451     -12.673  12.190 -26.882  1.00  1.160          C  
ATOM  23355  O   HIS B1451     -13.745  11.826 -27.342  1.00  1.470          O  
ATOM  23356  CB  HIS B1451     -12.357  14.473 -26.021  1.00  1.470          C  
ATOM  23357  CG  HIS B1451     -12.660  15.491 -24.993  1.00  1.470          C  
ATOM  23358  ND1 HIS B1451     -12.457  16.841 -25.207  1.00  1.470          N  
ATOM  23359  CD2 HIS B1451     -13.144  15.381 -23.733  1.00  1.470          C  
ATOM  23360  CE1 HIS B1451     -12.811  17.510 -24.127  1.00  1.470          C  
ATOM  23361  NE2 HIS B1451     -13.227  16.650 -23.223  1.00  1.470          N  
ATOM  23362  H   HIS B1451     -10.906  13.193 -24.373  1.00  1.140          H  
ATOM  23363  HA  HIS B1451     -13.631  12.992 -25.172  1.00  1.310          H  
ATOM  23364 1HB  HIS B1451     -11.306  14.567 -26.287  1.00  1.760          H  
ATOM  23365 2HB  HIS B1451     -12.906  14.685 -26.874  1.00  1.760          H  
ATOM  23366  HD2 HIS B1451     -13.418  14.460 -23.217  1.00  1.760          H  
ATOM  23367  HE1 HIS B1451     -12.759  18.590 -23.995  1.00  1.760          H  
ATOM  23368  HE2 HIS B1451     -13.549  16.890 -22.298  1.00  1.760          H  
ATOM  23369  N   LYS B1452     -11.503  11.813 -27.396  1.00  0.980          N  
ATOM  23370  CA  LYS B1452     -11.409  10.985 -28.593  1.00  1.050          C  
ATOM  23371  C   LYS B1452     -11.779   9.512 -28.332  1.00  0.980          C  
ATOM  23372  O   LYS B1452     -12.395   8.860 -29.183  1.00  1.070          O  
ATOM  23373  CB  LYS B1452      -9.987  11.066 -29.153  1.00  1.440          C  
ATOM  23374  CG  LYS B1452      -9.718  10.304 -30.466  1.00  1.440          C  
ATOM  23375  CD  LYS B1452     -10.465  10.901 -31.666  1.00  1.440          C  
ATOM  23376  CE  LYS B1452     -10.015  10.224 -32.970  1.00  1.440          C  
ATOM  23377  NZ  LYS B1452     -10.754  10.735 -34.167  1.00  1.440          N  
ATOM  23378  H   LYS B1452     -10.640  12.179 -26.978  1.00  1.180          H  
ATOM  23379  HA  LYS B1452     -12.110  11.382 -29.325  1.00  1.260          H  
ATOM  23380 1HB  LYS B1452      -9.724  12.113 -29.301  1.00  1.730          H  
ATOM  23381 2HB  LYS B1452      -9.295  10.671 -28.402  1.00  1.730          H  
ATOM  23382 1HG  LYS B1452      -8.654  10.331 -30.667  1.00  1.730          H  
ATOM  23383 2HG  LYS B1452     -10.007   9.259 -30.349  1.00  1.730          H  
ATOM  23384 1HD  LYS B1452     -11.539  10.750 -31.542  1.00  1.730          H  
ATOM  23385 2HD  LYS B1452     -10.270  11.975 -31.730  1.00  1.730          H  
ATOM  23386 1HE  LYS B1452      -8.946  10.405 -33.110  1.00  1.730          H  
ATOM  23387 2HE  LYS B1452     -10.178   9.150 -32.883  1.00  1.730          H  
ATOM  23388 1HZ  LYS B1452     -10.415  10.257 -34.994  1.00  1.730          H  
ATOM  23389 2HZ  LYS B1452     -11.741  10.559 -34.056  1.00  1.730          H  
ATOM  23390 3HZ  LYS B1452     -10.596  11.726 -34.267  1.00  1.730          H  
ATOM  23391  N   TRP B1453     -11.321   8.979 -27.194  1.00  0.850          N  
ATOM  23392  CA  TRP B1453     -11.506   7.602 -26.741  1.00  0.810          C  
ATOM  23393  C   TRP B1453     -12.937   7.210 -26.337  1.00  0.900          C  
ATOM  23394  O   TRP B1453     -13.419   6.139 -26.718  1.00  0.980          O  
ATOM  23395  CB  TRP B1453     -10.538   7.300 -25.618  1.00  1.150          C  
ATOM  23396  CG  TRP B1453     -10.576   5.910 -25.188  1.00  1.150          C  
ATOM  23397  CD1 TRP B1453      -9.909   4.895 -25.771  1.00  1.150          C  
ATOM  23398  CD2 TRP B1453     -11.285   5.344 -24.085  1.00  1.150          C  
ATOM  23399  NE1 TRP B1453     -10.161   3.726 -25.123  1.00  1.150          N  
ATOM  23400  CE2 TRP B1453     -11.007   3.980 -24.084  1.00  1.150          C  
ATOM  23401  CE3 TRP B1453     -12.118   5.869 -23.122  1.00  1.150          C  
ATOM  23402  CZ2 TRP B1453     -11.548   3.127 -23.148  1.00  1.150          C  
ATOM  23403  CZ3 TRP B1453     -12.665   5.025 -22.187  1.00  1.150          C  
ATOM  23404  CH2 TRP B1453     -12.389   3.682 -22.196  1.00  1.150          C  
ATOM  23405  H   TRP B1453     -10.793   9.581 -26.572  1.00  1.020          H  
ATOM  23406  HA  TRP B1453     -11.218   6.963 -27.571  1.00  0.970          H  
ATOM  23407 1HB  TRP B1453      -9.542   7.536 -25.956  1.00  1.380          H  
ATOM  23408 2HB  TRP B1453     -10.753   7.940 -24.767  1.00  1.380          H  
ATOM  23409  HD1 TRP B1453      -9.276   5.013 -26.631  1.00  1.380          H  
ATOM  23410  HE1 TRP B1453      -9.787   2.820 -25.371  1.00  1.380          H  
ATOM  23411  HE3 TRP B1453     -12.349   6.933 -23.106  1.00  1.380          H  
ATOM  23412  HZ2 TRP B1453     -11.339   2.060 -23.145  1.00  1.380          H  
ATOM  23413  HZ3 TRP B1453     -13.329   5.465 -21.436  1.00  1.380          H  
ATOM  23414  HH2 TRP B1453     -12.840   3.046 -21.439  1.00  1.380          H  
ATOM  23415  N   ASP B1454     -13.645   8.045 -25.564  1.00  0.950          N  
ATOM  23416  CA  ASP B1454     -15.000   7.660 -25.162  1.00  1.120          C  
ATOM  23417  C   ASP B1454     -15.900   7.348 -26.388  1.00  1.250          C  
ATOM  23418  O   ASP B1454     -16.711   6.428 -26.300  1.00  1.360          O  
ATOM  23419  CB  ASP B1454     -15.627   8.691 -24.202  1.00  1.500          C  
ATOM  23420  CG  ASP B1454     -15.063   8.629 -22.744  1.00  1.500          C  
ATOM  23421  OD1 ASP B1454     -14.471   7.643 -22.379  1.00  1.500          O  
ATOM  23422  OD2 ASP B1454     -15.233   9.587 -22.028  1.00  1.500          O  
ATOM  23423  H   ASP B1454     -13.241   8.928 -25.230  1.00  1.140          H  
ATOM  23424  HA  ASP B1454     -14.914   6.739 -24.587  1.00  1.340          H  
ATOM  23425 1HB  ASP B1454     -15.424   9.693 -24.548  1.00  1.800          H  
ATOM  23426 2HB  ASP B1454     -16.713   8.565 -24.171  1.00  1.800          H  
ATOM  23427  N   PRO B1455     -15.811   8.072 -27.533  1.00  1.310          N  
ATOM  23428  CA  PRO B1455     -16.480   7.787 -28.792  1.00  1.480          C  
ATOM  23429  C   PRO B1455     -16.154   6.408 -29.369  1.00  1.460          C  
ATOM  23430  O   PRO B1455     -16.882   5.933 -30.236  1.00  1.640          O  
ATOM  23431  CB  PRO B1455     -16.011   8.912 -29.695  1.00  2.220          C  
ATOM  23432  CG  PRO B1455     -15.764  10.018 -28.769  1.00  2.220          C  
ATOM  23433  CD  PRO B1455     -15.250   9.403 -27.515  1.00  2.220          C  
ATOM  23434  HA  PRO B1455     -17.546   7.910 -28.644  1.00  1.780          H  
ATOM  23435 1HB  PRO B1455     -15.093   8.604 -30.231  1.00  2.660          H  
ATOM  23436 2HB  PRO B1455     -16.773   9.142 -30.454  1.00  2.660          H  
ATOM  23437 1HG  PRO B1455     -15.015  10.689 -29.204  1.00  2.660          H  
ATOM  23438 2HG  PRO B1455     -16.675  10.598 -28.604  1.00  2.660          H  
ATOM  23439 1HD  PRO B1455     -14.222   9.401 -27.580  1.00  2.660          H  
ATOM  23440 2HD  PRO B1455     -15.610   9.993 -26.684  1.00  2.660          H  
ATOM  23441  N   ARG B1456     -15.054   5.774 -28.931  1.00  1.270          N  
ATOM  23442  CA  ARG B1456     -14.726   4.441 -29.407  1.00  1.300          C  
ATOM  23443  C   ARG B1456     -15.663   3.523 -28.633  1.00  1.390          C  
ATOM  23444  O   ARG B1456     -16.323   2.657 -29.194  1.00  1.570          O  
ATOM  23445  CB  ARG B1456     -13.273   4.054 -29.122  1.00  1.810          C  
ATOM  23446  CG  ARG B1456     -12.187   4.883 -29.828  1.00  1.810          C  
ATOM  23447  CD  ARG B1456     -12.187   4.730 -31.313  1.00  1.810          C  
ATOM  23448  NE  ARG B1456     -11.905   3.353 -31.731  1.00  1.810          N  
ATOM  23449  CZ  ARG B1456     -12.031   2.881 -32.993  1.00  1.810          C  
ATOM  23450  NH1 ARG B1456     -12.427   3.677 -33.969  1.00  1.810          N  
ATOM  23451  NH2 ARG B1456     -11.759   1.612 -33.257  1.00  1.810          N  
ATOM  23452  H   ARG B1456     -14.452   6.171 -28.216  1.00  1.520          H  
ATOM  23453  HA  ARG B1456     -14.936   4.359 -30.469  1.00  1.560          H  
ATOM  23454 1HB  ARG B1456     -13.082   4.117 -28.056  1.00  2.170          H  
ATOM  23455 2HB  ARG B1456     -13.126   3.014 -29.402  1.00  2.170          H  
ATOM  23456 1HG  ARG B1456     -12.357   5.941 -29.602  1.00  2.170          H  
ATOM  23457 2HG  ARG B1456     -11.207   4.590 -29.451  1.00  2.170          H  
ATOM  23458 1HD  ARG B1456     -13.151   5.032 -31.715  1.00  2.170          H  
ATOM  23459 2HD  ARG B1456     -11.409   5.375 -31.721  1.00  2.170          H  
ATOM  23460  HE  ARG B1456     -11.596   2.703 -31.021  1.00  2.170          H  
ATOM  23461 1HH1 ARG B1456     -12.638   4.645 -33.786  1.00  2.170          H  
ATOM  23462 2HH1 ARG B1456     -12.518   3.316 -34.910  1.00  2.170          H  
ATOM  23463 1HH2 ARG B1456     -11.463   0.985 -32.519  1.00  2.170          H  
ATOM  23464 2HH2 ARG B1456     -11.853   1.259 -34.198  1.00  2.170          H  
ATOM  23465  N   SER B1457     -15.804   3.766 -27.331  1.00  1.350          N  
ATOM  23466  CA  SER B1457     -16.739   2.954 -26.539  1.00  1.530          C  
ATOM  23467  C   SER B1457     -18.166   3.157 -27.083  1.00  1.820          C  
ATOM  23468  O   SER B1457     -18.951   2.208 -27.239  1.00  1.980          O  
ATOM  23469  CB  SER B1457     -16.689   3.318 -25.059  1.00  2.070          C  
ATOM  23470  OG  SER B1457     -15.452   2.986 -24.481  1.00  2.070          O  
ATOM  23471  H   SER B1457     -15.217   4.490 -26.903  1.00  1.620          H  
ATOM  23472  HA  SER B1457     -16.470   1.904 -26.649  1.00  1.840          H  
ATOM  23473 1HB  SER B1457     -16.870   4.381 -24.937  1.00  2.480          H  
ATOM  23474 2HB  SER B1457     -17.488   2.796 -24.536  1.00  2.480          H  
ATOM  23475  HG  SER B1457     -15.526   3.248 -23.558  1.00  2.480          H  
ATOM  23476  N   HIS B1458     -18.456   4.393 -27.501  1.00  1.960          N  
ATOM  23477  CA  HIS B1458     -19.769   4.765 -28.014  1.00  2.320          C  
ATOM  23478  C   HIS B1458     -19.941   4.352 -29.482  1.00  2.510          C  
ATOM  23479  O   HIS B1458     -20.969   4.652 -30.094  1.00  3.010          O  
ATOM  23480  CB  HIS B1458     -19.994   6.288 -27.968  1.00  3.100          C  
ATOM  23481  CG  HIS B1458     -19.991   6.967 -26.590  1.00  3.100          C  
ATOM  23482  ND1 HIS B1458     -20.812   6.571 -25.559  1.00  3.100          N  
ATOM  23483  CD2 HIS B1458     -19.304   8.050 -26.123  1.00  3.100          C  
ATOM  23484  CE1 HIS B1458     -20.613   7.364 -24.506  1.00  3.100          C  
ATOM  23485  NE2 HIS B1458     -19.703   8.260 -24.824  1.00  3.100          N  
ATOM  23486  H   HIS B1458     -17.758   5.126 -27.342  1.00  2.350          H  
ATOM  23487  HA  HIS B1458     -20.545   4.274 -27.427  1.00  2.780          H  
ATOM  23488 1HB  HIS B1458     -19.249   6.730 -28.557  1.00  3.720          H  
ATOM  23489 2HB  HIS B1458     -20.901   6.526 -28.458  1.00  3.720          H  
ATOM  23490  HD2 HIS B1458     -18.574   8.644 -26.661  1.00  3.720          H  
ATOM  23491  HE1 HIS B1458     -21.116   7.291 -23.533  1.00  3.720          H  
ATOM  23492  HE2 HIS B1458     -19.355   9.002 -24.178  1.00  3.720          H  
ATOM  23493  N   LEU B1459     -18.946   3.660 -30.056  1.00  2.390          N  
ATOM  23494  CA  LEU B1459     -18.987   3.185 -31.429  1.00  2.730          C  
ATOM  23495  C   LEU B1459     -20.005   2.067 -31.558  1.00  2.740          C  
ATOM  23496  O   LEU B1459     -20.420   1.741 -32.668  1.00  3.040          O  
ATOM  23497  CB  LEU B1459     -17.590   2.723 -31.876  1.00  3.690          C  
ATOM  23498  CG  LEU B1459     -17.327   2.400 -33.381  1.00  3.690          C  
ATOM  23499  CD1 LEU B1459     -17.610   3.627 -34.265  1.00  3.690          C  
ATOM  23500  CD2 LEU B1459     -15.853   1.981 -33.517  1.00  3.690          C  
ATOM  23501  H   LEU B1459     -18.097   3.438 -29.536  1.00  2.870          H  
ATOM  23502  HA  LEU B1459     -19.305   4.014 -32.053  1.00  3.280          H  
ATOM  23503 1HB  LEU B1459     -16.888   3.499 -31.592  1.00  4.420          H  
ATOM  23504 2HB  LEU B1459     -17.346   1.826 -31.312  1.00  4.420          H  
ATOM  23505  HG  LEU B1459     -17.976   1.587 -33.708  1.00  4.420          H  
ATOM  23506 1HD1 LEU B1459     -17.401   3.378 -35.306  1.00  4.420          H  
ATOM  23507 2HD1 LEU B1459     -18.651   3.923 -34.179  1.00  4.420          H  
ATOM  23508 3HD1 LEU B1459     -16.970   4.454 -33.955  1.00  4.420          H  
ATOM  23509 1HD2 LEU B1459     -15.634   1.741 -34.558  1.00  4.420          H  
ATOM  23510 2HD2 LEU B1459     -15.215   2.802 -33.189  1.00  4.420          H  
ATOM  23511 3HD2 LEU B1459     -15.665   1.105 -32.895  1.00  4.420          H  
ATOM  23512  N   GLN B1460     -20.324   1.402 -30.437  1.00  3.070          N  
ATOM  23513  CA  GLN B1460     -21.350   0.356 -30.381  1.00  3.490          C  
ATOM  23514  C   GLN B1460     -22.636   1.017 -29.866  1.00  3.750          C  
ATOM  23515  O   GLN B1460     -22.934   0.909 -28.678  1.00  3.760          O  
ATOM  23516  CB  GLN B1460     -20.925  -0.794 -29.468  1.00  4.720          C  
ATOM  23517  CG  GLN B1460     -19.693  -1.519 -29.946  1.00  4.720          C  
ATOM  23518  CD  GLN B1460     -19.956  -2.253 -31.232  1.00  4.720          C  
ATOM  23519  OE1 GLN B1460     -20.819  -3.133 -31.290  1.00  4.720          O  
ATOM  23520  NE2 GLN B1460     -19.227  -1.894 -32.276  1.00  4.720          N  
ATOM  23521  H   GLN B1460     -19.885   1.708 -29.557  1.00  3.680          H  
ATOM  23522  HA  GLN B1460     -21.502  -0.045 -31.374  1.00  4.190          H  
ATOM  23523 1HB  GLN B1460     -20.723  -0.412 -28.463  1.00  5.660          H  
ATOM  23524 2HB  GLN B1460     -21.735  -1.516 -29.391  1.00  5.660          H  
ATOM  23525 1HG  GLN B1460     -18.898  -0.793 -30.123  1.00  5.660          H  
ATOM  23526 2HG  GLN B1460     -19.383  -2.240 -29.192  1.00  5.660          H  
ATOM  23527 1HE2 GLN B1460     -19.362  -2.344 -33.159  1.00  5.660          H  
ATOM  23528 2HE2 GLN B1460     -18.542  -1.168 -32.187  1.00  5.660          H  
ATOM  23529  N   PRO B1461     -23.425   1.696 -30.715  1.00  3.890          N  
ATOM  23530  CA  PRO B1461     -24.448   2.631 -30.298  1.00  3.890          C  
ATOM  23531  C   PRO B1461     -25.567   2.044 -29.417  1.00  3.890          C  
ATOM  23532  O   PRO B1461     -26.225   1.090 -29.835  1.00  3.890          O  
ATOM  23533  CB  PRO B1461     -25.040   3.062 -31.643  1.00  5.830          C  
ATOM  23534  CG  PRO B1461     -24.743   1.946 -32.600  1.00  5.830          C  
ATOM  23535  CD  PRO B1461     -23.437   1.388 -32.156  1.00  5.830          C  
ATOM  23536  HA  PRO B1461     -23.919   3.468 -29.837  1.00  4.670          H  
ATOM  23537 1HB  PRO B1461     -26.090   3.185 -31.539  1.00  7.000          H  
ATOM  23538 2HB  PRO B1461     -24.632   4.038 -31.950  1.00  7.000          H  
ATOM  23539 1HG  PRO B1461     -25.558   1.203 -32.573  1.00  7.000          H  
ATOM  23540 2HG  PRO B1461     -24.709   2.338 -33.626  1.00  7.000          H  
ATOM  23541 1HD  PRO B1461     -23.415   0.306 -32.347  1.00  7.000          H  
ATOM  23542 2HD  PRO B1461     -22.673   1.925 -32.678  1.00  7.000          H  
ATOM  23543  N   LEU B1462     -25.919   2.690 -28.289  1.00  3.890          N  
ATOM  23544  CA  LEU B1462     -25.280   3.893 -27.762  1.00  3.890          C  
ATOM  23545  C   LEU B1462     -25.730   4.158 -26.348  1.00  3.890          C  
ATOM  23546  O   LEU B1462     -24.950   4.057 -25.408  1.00  3.890          O  
ATOM  23547  CB  LEU B1462     -25.651   5.175 -28.560  1.00  5.450          C  
ATOM  23548  CG  LEU B1462     -25.016   6.491 -28.090  1.00  5.450          C  
ATOM  23549  CD1 LEU B1462     -23.519   6.437 -28.227  1.00  5.450          C  
ATOM  23550  CD2 LEU B1462     -25.598   7.587 -28.911  1.00  5.450          C  
ATOM  23551  H   LEU B1462     -26.689   2.308 -27.751  1.00  4.670          H  
ATOM  23552  HA  LEU B1462     -24.205   3.733 -27.731  1.00  4.670          H  
ATOM  23553 1HB  LEU B1462     -25.405   5.075 -29.601  1.00  6.540          H  
ATOM  23554 2HB  LEU B1462     -26.714   5.331 -28.505  1.00  6.540          H  
ATOM  23555  HG  LEU B1462     -25.240   6.671 -27.038  1.00  6.540          H  
ATOM  23556 1HD1 LEU B1462     -23.110   7.385 -27.896  1.00  6.540          H  
ATOM  23557 2HD1 LEU B1462     -23.097   5.644 -27.612  1.00  6.540          H  
ATOM  23558 3HD1 LEU B1462     -23.247   6.265 -29.271  1.00  6.540          H  
ATOM  23559 1HD2 LEU B1462     -25.188   8.553 -28.612  1.00  6.540          H  
ATOM  23560 2HD2 LEU B1462     -25.376   7.409 -29.962  1.00  6.540          H  
ATOM  23561 3HD2 LEU B1462     -26.664   7.585 -28.754  1.00  6.540          H  
ATOM  23562  N   ALA B1463     -26.986   4.559 -26.211  1.00  3.890          N  
ATOM  23563  CA  ALA B1463     -27.517   4.937 -24.918  1.00  3.890          C  
ATOM  23564  C   ALA B1463     -27.501   3.802 -23.908  1.00  3.890          C  
ATOM  23565  O   ALA B1463     -27.930   2.684 -24.207  1.00  3.890          O  
ATOM  23566  CB  ALA B1463     -28.954   5.421 -25.095  1.00  5.450          C  
ATOM  23567  H   ALA B1463     -27.586   4.606 -27.016  1.00  4.670          H  
ATOM  23568  HA  ALA B1463     -26.902   5.746 -24.527  1.00  4.670          H  
ATOM  23569 1HB  ALA B1463     -29.356   5.726 -24.143  1.00  6.540          H  
ATOM  23570 2HB  ALA B1463     -28.977   6.259 -25.784  1.00  6.540          H  
ATOM  23571 3HB  ALA B1463     -29.558   4.608 -25.489  1.00  6.540          H  
ATOM  23572  N   GLY B1464     -27.083   4.112 -22.684  1.00  3.890          N  
ATOM  23573  CA  GLY B1464     -27.149   3.153 -21.597  1.00  3.890          C  
ATOM  23574  C   GLY B1464     -28.474   3.368 -20.887  1.00  3.890          C  
ATOM  23575  O   GLY B1464     -29.245   4.256 -21.266  1.00  3.890          O  
ATOM  23576  H   GLY B1464     -26.667   5.042 -22.535  1.00  4.670          H  
ATOM  23577 1HA  GLY B1464     -27.086   2.136 -21.983  1.00  4.670          H  
ATOM  23578 2HA  GLY B1464     -26.318   3.311 -20.911  1.00  4.670          H  
ATOM  23579  N   THR B1465     -28.716   2.673 -19.781  1.00  3.890          N  
ATOM  23580  CA  THR B1465     -29.998   2.859 -19.116  1.00  3.890          C  
ATOM  23581  C   THR B1465     -30.251   4.320 -18.701  1.00  3.890          C  
ATOM  23582  O   THR B1465     -31.373   4.799 -18.912  1.00  3.890          O  
ATOM  23583  CB  THR B1465     -30.196   1.874 -17.925  1.00  5.450          C  
ATOM  23584  OG1 THR B1465     -30.170   0.525 -18.422  1.00  5.450          O  
ATOM  23585  CG2 THR B1465     -31.545   2.140 -17.263  1.00  5.450          C  
ATOM  23586  H   THR B1465     -28.070   1.965 -19.456  1.00  4.670          H  
ATOM  23587  HA  THR B1465     -30.776   2.602 -19.837  1.00  4.670          H  
ATOM  23588  HB  THR B1465     -29.428   1.981 -17.190  1.00  6.540          H  
ATOM  23589  HG1 THR B1465     -30.159  -0.093 -17.684  1.00  6.540          H  
ATOM  23590 1HG2 THR B1465     -31.688   1.436 -16.445  1.00  6.540          H  
ATOM  23591 2HG2 THR B1465     -31.584   3.154 -16.866  1.00  6.540          H  
ATOM  23592 3HG2 THR B1465     -32.340   2.011 -17.997  1.00  6.540          H  
ATOM  23593  N   PRO B1466     -29.283   5.059 -18.088  1.00  3.890          N  
ATOM  23594  CA  PRO B1466     -29.425   6.452 -17.694  1.00  3.890          C  
ATOM  23595  C   PRO B1466     -29.676   7.397 -18.870  1.00  3.890          C  
ATOM  23596  O   PRO B1466     -30.203   8.493 -18.685  1.00  3.890          O  
ATOM  23597  CB  PRO B1466     -28.066   6.770 -17.053  1.00  5.830          C  
ATOM  23598  CG  PRO B1466     -27.503   5.440 -16.642  1.00  5.830          C  
ATOM  23599  CD  PRO B1466     -27.948   4.498 -17.721  1.00  5.830          C  
ATOM  23600  HA  PRO B1466     -30.229   6.531 -16.951  1.00  4.670          H  
ATOM  23601 1HB  PRO B1466     -27.428   7.295 -17.782  1.00  7.000          H  
ATOM  23602 2HB  PRO B1466     -28.207   7.455 -16.204  1.00  7.000          H  
ATOM  23603 1HG  PRO B1466     -26.405   5.503 -16.556  1.00  7.000          H  
ATOM  23604 2HG  PRO B1466     -27.883   5.159 -15.649  1.00  7.000          H  
ATOM  23605 1HD  PRO B1466     -27.251   4.576 -18.562  1.00  7.000          H  
ATOM  23606 2HD  PRO B1466     -27.981   3.515 -17.307  1.00  7.000          H  
ATOM  23607  N   GLU B1467     -29.311   6.982 -20.083  1.00  3.890          N  
ATOM  23608  CA  GLU B1467     -29.462   7.828 -21.250  1.00  3.890          C  
ATOM  23609  C   GLU B1467     -30.819   7.583 -21.854  1.00  3.890          C  
ATOM  23610  O   GLU B1467     -31.476   8.523 -22.314  1.00  3.890          O  
ATOM  23611  CB  GLU B1467     -28.313   7.588 -22.204  1.00  5.450          C  
ATOM  23612  CG  GLU B1467     -26.987   8.075 -21.658  1.00  5.450          C  
ATOM  23613  CD  GLU B1467     -25.833   7.718 -22.505  1.00  5.450          C  
ATOM  23614  OE1 GLU B1467     -25.596   6.541 -22.671  1.00  5.450          O  
ATOM  23615  OE2 GLU B1467     -25.190   8.606 -23.013  1.00  5.450          O  
ATOM  23616  H   GLU B1467     -28.945   6.048 -20.241  1.00  4.670          H  
ATOM  23617  HA  GLU B1467     -29.410   8.868 -20.934  1.00  4.670          H  
ATOM  23618 1HB  GLU B1467     -28.218   6.539 -22.368  1.00  6.540          H  
ATOM  23619 2HB  GLU B1467     -28.505   8.072 -23.161  1.00  6.540          H  
ATOM  23620 1HG  GLU B1467     -27.033   9.159 -21.560  1.00  6.540          H  
ATOM  23621 2HG  GLU B1467     -26.843   7.656 -20.664  1.00  6.540          H  
ATOM  23622  N   ALA B1468     -31.248   6.316 -21.870  1.00  3.890          N  
ATOM  23623  CA  ALA B1468     -32.582   6.021 -22.345  1.00  3.890          C  
ATOM  23624  C   ALA B1468     -33.545   6.750 -21.411  1.00  3.890          C  
ATOM  23625  O   ALA B1468     -34.518   7.367 -21.853  1.00  3.890          O  
ATOM  23626  CB  ALA B1468     -32.842   4.521 -22.350  1.00  5.450          C  
ATOM  23627  H   ALA B1468     -30.633   5.565 -21.544  1.00  4.670          H  
ATOM  23628  HA  ALA B1468     -32.698   6.420 -23.352  1.00  4.670          H  
ATOM  23629 1HB  ALA B1468     -33.849   4.320 -22.693  1.00  6.540          H  
ATOM  23630 2HB  ALA B1468     -32.124   4.036 -23.013  1.00  6.540          H  
ATOM  23631 3HB  ALA B1468     -32.721   4.129 -21.338  1.00  6.540          H  
ATOM  23632  N   THR B1469     -33.200   6.735 -20.109  1.00  3.890          N  
ATOM  23633  CA  THR B1469     -33.966   7.394 -19.075  1.00  3.890          C  
ATOM  23634  C   THR B1469     -33.989   8.880 -19.337  1.00  3.890          C  
ATOM  23635  O   THR B1469     -35.068   9.455 -19.424  1.00  3.890          O  
ATOM  23636  CB  THR B1469     -33.378   7.109 -17.675  1.00  5.450          C  
ATOM  23637  OG1 THR B1469     -33.420   5.695 -17.413  1.00  5.450          O  
ATOM  23638  CG2 THR B1469     -34.181   7.823 -16.612  1.00  5.450          C  
ATOM  23639  H   THR B1469     -32.389   6.187 -19.826  1.00  4.670          H  
ATOM  23640  HA  THR B1469     -34.982   7.042 -19.097  1.00  4.670          H  
ATOM  23641  HB  THR B1469     -32.357   7.449 -17.638  1.00  6.540          H  
ATOM  23642  HG1 THR B1469     -32.782   5.244 -18.004  1.00  6.540          H  
ATOM  23643 1HG2 THR B1469     -33.753   7.604 -15.639  1.00  6.540          H  
ATOM  23644 2HG2 THR B1469     -34.162   8.897 -16.780  1.00  6.540          H  
ATOM  23645 3HG2 THR B1469     -35.196   7.472 -16.644  1.00  6.540          H  
ATOM  23646  N   TYR B1470     -32.822   9.487 -19.588  1.00  3.890          N  
ATOM  23647  CA  TYR B1470     -32.759  10.911 -19.858  1.00  3.890          C  
ATOM  23648  C   TYR B1470     -33.703  11.324 -20.973  1.00  3.890          C  
ATOM  23649  O   TYR B1470     -34.462  12.285 -20.816  1.00  3.890          O  
ATOM  23650  CB  TYR B1470     -31.337  11.329 -20.229  1.00  5.450          C  
ATOM  23651  CG  TYR B1470     -31.213  12.780 -20.619  1.00  5.450          C  
ATOM  23652  CD1 TYR B1470     -31.150  13.756 -19.641  1.00  5.450          C  
ATOM  23653  CD2 TYR B1470     -31.162  13.135 -21.961  1.00  5.450          C  
ATOM  23654  CE1 TYR B1470     -31.033  15.081 -19.997  1.00  5.450          C  
ATOM  23655  CE2 TYR B1470     -31.047  14.458 -22.317  1.00  5.450          C  
ATOM  23656  CZ  TYR B1470     -30.979  15.432 -21.339  1.00  5.450          C  
ATOM  23657  OH  TYR B1470     -30.864  16.759 -21.691  1.00  5.450          O  
ATOM  23658  H   TYR B1470     -31.946   8.974 -19.497  1.00  4.670          H  
ATOM  23659  HA  TYR B1470     -33.039  11.438 -18.955  1.00  4.670          H  
ATOM  23660 1HB  TYR B1470     -30.670  11.136 -19.389  1.00  6.540          H  
ATOM  23661 2HB  TYR B1470     -30.994  10.729 -21.061  1.00  6.540          H  
ATOM  23662  HD1 TYR B1470     -31.192  13.477 -18.588  1.00  6.540          H  
ATOM  23663  HD2 TYR B1470     -31.214  12.366 -22.730  1.00  6.540          H  
ATOM  23664  HE1 TYR B1470     -30.983  15.850 -19.228  1.00  6.540          H  
ATOM  23665  HE2 TYR B1470     -31.007  14.737 -23.369  1.00  6.540          H  
ATOM  23666  HH  TYR B1470     -30.926  16.843 -22.646  1.00  6.540          H  
ATOM  23667  N   GLN B1471     -33.667  10.625 -22.107  1.00  3.890          N  
ATOM  23668  CA  GLN B1471     -34.518  11.032 -23.219  1.00  3.890          C  
ATOM  23669  C   GLN B1471     -36.001  10.976 -22.840  1.00  3.890          C  
ATOM  23670  O   GLN B1471     -36.766  11.917 -23.124  1.00  3.890          O  
ATOM  23671  CB  GLN B1471     -34.278  10.107 -24.409  1.00  5.450          C  
ATOM  23672  CG  GLN B1471     -32.928  10.262 -25.075  1.00  5.450          C  
ATOM  23673  CD  GLN B1471     -32.714   9.209 -26.130  1.00  5.450          C  
ATOM  23674  OE1 GLN B1471     -33.602   8.921 -26.939  1.00  5.450          O  
ATOM  23675  NE2 GLN B1471     -31.536   8.619 -26.120  1.00  5.450          N  
ATOM  23676  H   GLN B1471     -33.014   9.836 -22.186  1.00  4.670          H  
ATOM  23677  HA  GLN B1471     -34.267  12.056 -23.489  1.00  4.670          H  
ATOM  23678 1HB  GLN B1471     -34.344   9.074 -24.062  1.00  6.540          H  
ATOM  23679 2HB  GLN B1471     -35.057  10.255 -25.153  1.00  6.540          H  
ATOM  23680 1HG  GLN B1471     -32.866  11.242 -25.542  1.00  6.540          H  
ATOM  23681 2HG  GLN B1471     -32.147  10.154 -24.320  1.00  6.540          H  
ATOM  23682 1HE2 GLN B1471     -31.329   7.907 -26.789  1.00  6.540          H  
ATOM  23683 2HE2 GLN B1471     -30.842   8.895 -25.454  1.00  6.540          H  
ATOM  23684  N   MET B1472     -36.392   9.901 -22.143  1.00  3.890          N  
ATOM  23685  CA  MET B1472     -37.771   9.732 -21.715  1.00  3.890          C  
ATOM  23686  C   MET B1472     -38.191  10.837 -20.767  1.00  3.890          C  
ATOM  23687  O   MET B1472     -39.303  11.376 -20.875  1.00  3.890          O  
ATOM  23688  CB  MET B1472     -37.933   8.380 -21.036  1.00  5.450          C  
ATOM  23689  CG  MET B1472     -37.866   7.217 -21.966  1.00  5.450          C  
ATOM  23690  SD  MET B1472     -38.278   5.636 -21.220  1.00  5.450          S  
ATOM  23691  CE  MET B1472     -36.826   5.051 -20.388  1.00  5.450          C  
ATOM  23692  H   MET B1472     -35.709   9.157 -21.948  1.00  4.670          H  
ATOM  23693  HA  MET B1472     -38.412   9.779 -22.593  1.00  4.670          H  
ATOM  23694 1HB  MET B1472     -37.140   8.259 -20.305  1.00  6.540          H  
ATOM  23695 2HB  MET B1472     -38.853   8.353 -20.516  1.00  6.540          H  
ATOM  23696 1HG  MET B1472     -38.525   7.378 -22.815  1.00  6.540          H  
ATOM  23697 2HG  MET B1472     -36.869   7.164 -22.327  1.00  6.540          H  
ATOM  23698 1HE  MET B1472     -37.035   4.076 -19.944  1.00  6.540          H  
ATOM  23699 2HE  MET B1472     -36.002   4.962 -21.091  1.00  6.540          H  
ATOM  23700 3HE  MET B1472     -36.567   5.732 -19.617  1.00  6.540          H  
ATOM  23701  N   THR B1473     -37.285  11.189 -19.865  1.00  3.890          N  
ATOM  23702  CA  THR B1473     -37.545  12.192 -18.880  1.00  3.890          C  
ATOM  23703  C   THR B1473     -37.546  13.615 -19.394  1.00  3.890          C  
ATOM  23704  O   THR B1473     -38.243  14.467 -18.834  1.00  3.890          O  
ATOM  23705  CB  THR B1473     -36.555  12.077 -17.754  1.00  5.450          C  
ATOM  23706  OG1 THR B1473     -35.235  12.163 -18.253  1.00  5.450          O  
ATOM  23707  CG2 THR B1473     -36.747  10.782 -16.985  1.00  5.450          C  
ATOM  23708  H   THR B1473     -36.393  10.684 -19.823  1.00  4.670          H  
ATOM  23709  HA  THR B1473     -38.523  11.996 -18.474  1.00  4.670          H  
ATOM  23710  HB  THR B1473     -36.713  12.887 -17.157  1.00  6.540          H  
ATOM  23711  HG1 THR B1473     -35.117  12.982 -18.755  1.00  6.540          H  
ATOM  23712 1HG2 THR B1473     -36.042  10.719 -16.163  1.00  6.540          H  
ATOM  23713 2HG2 THR B1473     -37.748  10.765 -16.600  1.00  6.540          H  
ATOM  23714 3HG2 THR B1473     -36.595   9.948 -17.639  1.00  6.540          H  
ATOM  23715  N   VAL B1474     -36.827  13.902 -20.479  1.00  3.890          N  
ATOM  23716  CA  VAL B1474     -36.876  15.262 -20.988  1.00  3.890          C  
ATOM  23717  C   VAL B1474     -38.292  15.548 -21.425  1.00  3.890          C  
ATOM  23718  O   VAL B1474     -38.849  16.600 -21.086  1.00  3.890          O  
ATOM  23719  CB  VAL B1474     -35.903  15.512 -22.165  1.00  5.450          C  
ATOM  23720  CG1 VAL B1474     -36.177  16.896 -22.803  1.00  5.450          C  
ATOM  23721  CG2 VAL B1474     -34.474  15.501 -21.655  1.00  5.450          C  
ATOM  23722  H   VAL B1474     -36.230  13.182 -20.901  1.00  4.670          H  
ATOM  23723  HA  VAL B1474     -36.615  15.946 -20.181  1.00  4.670          H  
ATOM  23724  HB  VAL B1474     -36.039  14.734 -22.921  1.00  6.540          H  
ATOM  23725 1HG1 VAL B1474     -35.480  17.060 -23.624  1.00  6.540          H  
ATOM  23726 2HG1 VAL B1474     -37.195  16.943 -23.192  1.00  6.540          H  
ATOM  23727 3HG1 VAL B1474     -36.043  17.675 -22.053  1.00  6.540          H  
ATOM  23728 1HG2 VAL B1474     -33.797  15.676 -22.484  1.00  6.540          H  
ATOM  23729 2HG2 VAL B1474     -34.346  16.284 -20.911  1.00  6.540          H  
ATOM  23730 3HG2 VAL B1474     -34.247  14.566 -21.210  1.00  6.540          H  
ATOM  23731  N   GLU B1475     -38.892  14.600 -22.157  1.00  3.890          N  
ATOM  23732  CA  GLU B1475     -40.254  14.822 -22.612  1.00  3.890          C  
ATOM  23733  C   GLU B1475     -41.233  14.869 -21.440  1.00  3.890          C  
ATOM  23734  O   GLU B1475     -42.144  15.696 -21.434  1.00  3.890          O  
ATOM  23735  CB  GLU B1475     -40.686  13.741 -23.602  1.00  5.450          C  
ATOM  23736  CG  GLU B1475     -42.091  13.947 -24.207  1.00  5.450          C  
ATOM  23737  CD  GLU B1475     -42.199  15.197 -25.057  1.00  5.450          C  
ATOM  23738  OE1 GLU B1475     -41.181  15.696 -25.478  1.00  5.450          O  
ATOM  23739  OE2 GLU B1475     -43.296  15.647 -25.282  1.00  5.450          O  
ATOM  23740  H   GLU B1475     -38.366  13.751 -22.412  1.00  4.670          H  
ATOM  23741  HA  GLU B1475     -40.289  15.785 -23.121  1.00  4.670          H  
ATOM  23742 1HB  GLU B1475     -39.967  13.689 -24.418  1.00  6.540          H  
ATOM  23743 2HB  GLU B1475     -40.676  12.771 -23.097  1.00  6.540          H  
ATOM  23744 1HG  GLU B1475     -42.329  13.085 -24.827  1.00  6.540          H  
ATOM  23745 2HG  GLU B1475     -42.829  13.992 -23.406  1.00  6.540          H  
ATOM  23746  N   LEU B1476     -41.065  14.005 -20.431  1.00  3.890          N  
ATOM  23747  CA  LEU B1476     -42.014  14.033 -19.319  1.00  3.890          C  
ATOM  23748  C   LEU B1476     -42.002  15.329 -18.537  1.00  3.890          C  
ATOM  23749  O   LEU B1476     -43.062  15.856 -18.175  1.00  3.890          O  
ATOM  23750  CB  LEU B1476     -41.676  12.946 -18.299  1.00  5.450          C  
ATOM  23751  CG  LEU B1476     -41.891  11.519 -18.688  1.00  5.450          C  
ATOM  23752  CD1 LEU B1476     -41.262  10.645 -17.626  1.00  5.450          C  
ATOM  23753  CD2 LEU B1476     -43.376  11.249 -18.787  1.00  5.450          C  
ATOM  23754  H   LEU B1476     -40.325  13.296 -20.474  1.00  4.670          H  
ATOM  23755  HA  LEU B1476     -43.011  13.901 -19.725  1.00  4.670          H  
ATOM  23756 1HB  LEU B1476     -40.635  13.062 -18.012  1.00  6.540          H  
ATOM  23757 2HB  LEU B1476     -42.285  13.123 -17.416  1.00  6.540          H  
ATOM  23758  HG  LEU B1476     -41.418  11.309 -19.640  1.00  6.540          H  
ATOM  23759 1HD1 LEU B1476     -41.408   9.616 -17.881  1.00  6.540          H  
ATOM  23760 2HD1 LEU B1476     -40.208  10.841 -17.552  1.00  6.540          H  
ATOM  23761 3HD1 LEU B1476     -41.730  10.852 -16.678  1.00  6.540          H  
ATOM  23762 1HD2 LEU B1476     -43.547  10.222 -19.046  1.00  6.540          H  
ATOM  23763 2HD2 LEU B1476     -43.852  11.458 -17.825  1.00  6.540          H  
ATOM  23764 3HD2 LEU B1476     -43.818  11.872 -19.546  1.00  6.540          H  
ATOM  23765  N   LEU B1477     -40.811  15.836 -18.232  1.00  3.890          N  
ATOM  23766  CA  LEU B1477     -40.745  17.043 -17.437  1.00  3.890          C  
ATOM  23767  C   LEU B1477     -41.251  18.206 -18.236  1.00  3.890          C  
ATOM  23768  O   LEU B1477     -42.041  19.004 -17.736  1.00  3.890          O  
ATOM  23769  CB  LEU B1477     -39.354  17.250 -16.848  1.00  5.450          C  
ATOM  23770  CG  LEU B1477     -39.244  18.362 -15.771  1.00  5.450          C  
ATOM  23771  CD1 LEU B1477     -38.225  17.946 -14.737  1.00  5.450          C  
ATOM  23772  CD2 LEU B1477     -38.824  19.682 -16.392  1.00  5.450          C  
ATOM  23773  H   LEU B1477     -39.948  15.370 -18.537  1.00  4.670          H  
ATOM  23774  HA  LEU B1477     -41.431  16.929 -16.602  1.00  4.670          H  
ATOM  23775 1HB  LEU B1477     -39.040  16.324 -16.409  1.00  6.540          H  
ATOM  23776 2HB  LEU B1477     -38.668  17.486 -17.665  1.00  6.540          H  
ATOM  23777  HG  LEU B1477     -40.195  18.479 -15.283  1.00  6.540          H  
ATOM  23778 1HD1 LEU B1477     -38.160  18.710 -13.975  1.00  6.540          H  
ATOM  23779 2HD1 LEU B1477     -38.533  17.005 -14.282  1.00  6.540          H  
ATOM  23780 3HD1 LEU B1477     -37.266  17.820 -15.200  1.00  6.540          H  
ATOM  23781 1HD2 LEU B1477     -38.748  20.441 -15.609  1.00  6.540          H  
ATOM  23782 2HD2 LEU B1477     -37.854  19.566 -16.878  1.00  6.540          H  
ATOM  23783 3HD2 LEU B1477     -39.550  20.012 -17.126  1.00  6.540          H  
ATOM  23784  N   PHE B1478     -40.794  18.329 -19.485  1.00  3.890          N  
ATOM  23785  CA  PHE B1478     -41.255  19.406 -20.332  1.00  3.890          C  
ATOM  23786  C   PHE B1478     -42.768  19.377 -20.471  1.00  3.890          C  
ATOM  23787  O   PHE B1478     -43.427  20.396 -20.313  1.00  3.890          O  
ATOM  23788  CB  PHE B1478     -40.616  19.350 -21.705  1.00  5.450          C  
ATOM  23789  CG  PHE B1478     -41.187  20.373 -22.618  1.00  5.450          C  
ATOM  23790  CD1 PHE B1478     -40.825  21.705 -22.503  1.00  5.450          C  
ATOM  23791  CD2 PHE B1478     -42.107  20.011 -23.591  1.00  5.450          C  
ATOM  23792  CE1 PHE B1478     -41.371  22.652 -23.337  1.00  5.450          C  
ATOM  23793  CE2 PHE B1478     -42.652  20.953 -24.423  1.00  5.450          C  
ATOM  23794  CZ  PHE B1478     -42.284  22.277 -24.296  1.00  5.450          C  
ATOM  23795  H   PHE B1478     -40.104  17.666 -19.858  1.00  4.670          H  
ATOM  23796  HA  PHE B1478     -40.976  20.349 -19.862  1.00  4.670          H  
ATOM  23797 1HB  PHE B1478     -39.544  19.506 -21.624  1.00  6.540          H  
ATOM  23798 2HB  PHE B1478     -40.774  18.357 -22.143  1.00  6.540          H  
ATOM  23799  HD1 PHE B1478     -40.106  22.002 -21.740  1.00  6.540          H  
ATOM  23800  HD2 PHE B1478     -42.400  18.959 -23.690  1.00  6.540          H  
ATOM  23801  HE1 PHE B1478     -41.082  23.698 -23.238  1.00  6.540          H  
ATOM  23802  HE2 PHE B1478     -43.373  20.656 -25.183  1.00  6.540          H  
ATOM  23803  HZ  PHE B1478     -42.718  23.026 -24.957  1.00  6.540          H  
ATOM  23804  N   ARG B1479     -43.331  18.216 -20.800  1.00  3.890          N  
ATOM  23805  CA  ARG B1479     -44.765  18.097 -20.955  1.00  3.890          C  
ATOM  23806  C   ARG B1479     -45.530  18.635 -19.742  1.00  3.890          C  
ATOM  23807  O   ARG B1479     -46.480  19.404 -19.904  1.00  3.890          O  
ATOM  23808  CB  ARG B1479     -45.154  16.640 -21.173  1.00  5.450          C  
ATOM  23809  CG  ARG B1479     -46.652  16.369 -21.396  1.00  5.450          C  
ATOM  23810  CD  ARG B1479     -46.974  14.923 -21.262  1.00  5.450          C  
ATOM  23811  NE  ARG B1479     -46.853  14.476 -19.867  1.00  5.450          N  
ATOM  23812  CZ  ARG B1479     -46.692  13.207 -19.440  1.00  5.450          C  
ATOM  23813  NH1 ARG B1479     -46.615  12.188 -20.285  1.00  5.450          N  
ATOM  23814  NH2 ARG B1479     -46.614  13.025 -18.138  1.00  5.450          N  
ATOM  23815  H   ARG B1479     -42.761  17.382 -20.953  1.00  4.670          H  
ATOM  23816  HA  ARG B1479     -45.056  18.668 -21.835  1.00  4.670          H  
ATOM  23817 1HB  ARG B1479     -44.618  16.252 -22.042  1.00  6.540          H  
ATOM  23818 2HB  ARG B1479     -44.829  16.051 -20.311  1.00  6.540          H  
ATOM  23819 1HG  ARG B1479     -47.240  16.899 -20.648  1.00  6.540          H  
ATOM  23820 2HG  ARG B1479     -46.941  16.703 -22.392  1.00  6.540          H  
ATOM  23821 1HD  ARG B1479     -47.999  14.743 -21.594  1.00  6.540          H  
ATOM  23822 2HD  ARG B1479     -46.280  14.351 -21.875  1.00  6.540          H  
ATOM  23823  HE  ARG B1479     -46.909  15.193 -19.113  1.00  6.540          H  
ATOM  23824 1HH1 ARG B1479     -46.681  12.345 -21.276  1.00  6.540          H  
ATOM  23825 2HH1 ARG B1479     -46.499  11.244 -19.933  1.00  6.540          H  
ATOM  23826 1HH2 ARG B1479     -46.695  13.869 -17.538  1.00  6.540          H  
ATOM  23827 2HH2 ARG B1479     -46.474  12.084 -17.723  1.00  6.540          H  
ATOM  23828  N   ASP B1480     -45.145  18.199 -18.527  1.00  3.890          N  
ATOM  23829  CA  ASP B1480     -45.858  18.607 -17.316  1.00  3.890          C  
ATOM  23830  C   ASP B1480     -45.557  20.040 -16.810  1.00  3.890          C  
ATOM  23831  O   ASP B1480     -46.475  20.691 -16.305  1.00  3.890          O  
ATOM  23832  CB  ASP B1480     -45.568  17.627 -16.174  1.00  5.450          C  
ATOM  23833  CG  ASP B1480     -46.147  16.181 -16.328  1.00  5.450          C  
ATOM  23834  OD1 ASP B1480     -46.932  15.897 -17.208  1.00  5.450          O  
ATOM  23835  OD2 ASP B1480     -45.822  15.367 -15.484  1.00  5.450          O  
ATOM  23836  H   ASP B1480     -44.365  17.534 -18.451  1.00  4.670          H  
ATOM  23837  HA  ASP B1480     -46.920  18.556 -17.536  1.00  4.670          H  
ATOM  23838 1HB  ASP B1480     -44.487  17.521 -16.114  1.00  6.540          H  
ATOM  23839 2HB  ASP B1480     -45.912  18.058 -15.235  1.00  6.540          H  
ATOM  23840  N   ILE B1481     -44.290  20.491 -16.927  1.00  3.890          N  
ATOM  23841  CA  ILE B1481     -43.760  21.794 -16.468  1.00  3.890          C  
ATOM  23842  C   ILE B1481     -43.595  21.854 -14.947  1.00  3.890          C  
ATOM  23843  O   ILE B1481     -44.527  22.187 -14.212  1.00  3.890          O  
ATOM  23844  CB  ILE B1481     -44.613  22.997 -16.966  1.00  5.450          C  
ATOM  23845  CG1 ILE B1481     -44.686  23.014 -18.549  1.00  5.450          C  
ATOM  23846  CG2 ILE B1481     -44.036  24.337 -16.430  1.00  5.450          C  
ATOM  23847  CD1 ILE B1481     -43.341  23.192 -19.306  1.00  5.450          C  
ATOM  23848  H   ILE B1481     -43.605  19.869 -17.356  1.00  4.670          H  
ATOM  23849  HA  ILE B1481     -42.759  21.903 -16.886  1.00  4.670          H  
ATOM  23850  HB  ILE B1481     -45.627  22.903 -16.600  1.00  6.540          H  
ATOM  23851 1HG1 ILE B1481     -45.116  22.059 -18.875  1.00  6.540          H  
ATOM  23852 2HG1 ILE B1481     -45.355  23.812 -18.852  1.00  6.540          H  
ATOM  23853 1HG2 ILE B1481     -44.662  25.155 -16.781  1.00  6.540          H  
ATOM  23854 2HG2 ILE B1481     -44.031  24.344 -15.342  1.00  6.540          H  
ATOM  23855 3HG2 ILE B1481     -43.021  24.481 -16.783  1.00  6.540          H  
ATOM  23856 1HD1 ILE B1481     -43.535  23.163 -20.379  1.00  6.540          H  
ATOM  23857 2HD1 ILE B1481     -42.882  24.139 -19.052  1.00  6.540          H  
ATOM  23858 3HD1 ILE B1481     -42.660  22.385 -19.060  1.00  6.540          H  
ATOM  23859  N   LEU B1482     -42.406  21.506 -14.466  1.00  3.890          N  
ATOM  23860  CA  LEU B1482     -42.158  21.384 -13.030  1.00  3.890          C  
ATOM  23861  C   LEU B1482     -41.251  22.455 -12.442  1.00  3.890          C  
ATOM  23862  O   LEU B1482     -40.386  23.006 -13.123  1.00  3.890          O  
ATOM  23863  CB  LEU B1482     -41.528  20.035 -12.702  1.00  5.450          C  
ATOM  23864  CG  LEU B1482     -42.437  18.805 -12.586  1.00  5.450          C  
ATOM  23865  CD1 LEU B1482     -43.105  18.471 -13.908  1.00  5.450          C  
ATOM  23866  CD2 LEU B1482     -41.573  17.665 -12.131  1.00  5.450          C  
ATOM  23867  H   LEU B1482     -41.668  21.279 -15.117  1.00  4.670          H  
ATOM  23868  HA  LEU B1482     -43.117  21.449 -12.518  1.00  4.670          H  
ATOM  23869 1HB  LEU B1482     -40.756  19.827 -13.430  1.00  6.540          H  
ATOM  23870 2HB  LEU B1482     -41.053  20.146 -11.734  1.00  6.540          H  
ATOM  23871  HG  LEU B1482     -43.217  18.987 -11.849  1.00  6.540          H  
ATOM  23872 1HD1 LEU B1482     -43.718  17.593 -13.781  1.00  6.540          H  
ATOM  23873 2HD1 LEU B1482     -43.740  19.270 -14.216  1.00  6.540          H  
ATOM  23874 3HD1 LEU B1482     -42.372  18.282 -14.675  1.00  6.540          H  
ATOM  23875 1HD2 LEU B1482     -42.172  16.770 -12.013  1.00  6.540          H  
ATOM  23876 2HD2 LEU B1482     -40.806  17.494 -12.870  1.00  6.540          H  
ATOM  23877 3HD2 LEU B1482     -41.113  17.917 -11.175  1.00  6.540          H  
ATOM  23878  N   GLU B1483     -41.461  22.727 -11.154  1.00  3.890          N  
ATOM  23879  CA  GLU B1483     -40.628  23.628 -10.364  1.00  3.890          C  
ATOM  23880  C   GLU B1483     -39.631  22.793  -9.573  1.00  3.890          C  
ATOM  23881  O   GLU B1483     -39.933  21.649  -9.223  1.00  3.890          O  
ATOM  23882  CB  GLU B1483     -41.487  24.476  -9.427  1.00  5.450          C  
ATOM  23883  CG  GLU B1483     -42.454  25.424 -10.135  1.00  5.450          C  
ATOM  23884  CD  GLU B1483     -43.262  26.261  -9.171  1.00  5.450          C  
ATOM  23885  OE1 GLU B1483     -43.134  26.049  -7.988  1.00  5.450          O  
ATOM  23886  OE2 GLU B1483     -44.003  27.106  -9.616  1.00  5.450          O  
ATOM  23887  H   GLU B1483     -42.221  22.251 -10.686  1.00  4.670          H  
ATOM  23888  HA  GLU B1483     -40.069  24.286 -11.030  1.00  4.670          H  
ATOM  23889 1HB  GLU B1483     -42.070  23.823  -8.780  1.00  6.540          H  
ATOM  23890 2HB  GLU B1483     -40.838  25.075  -8.786  1.00  6.540          H  
ATOM  23891 1HG  GLU B1483     -41.879  26.086 -10.782  1.00  6.540          H  
ATOM  23892 2HG  GLU B1483     -43.127  24.843 -10.763  1.00  6.540          H  
ATOM  23893  N   GLU B1484     -38.490  23.376  -9.218  1.00  3.890          N  
ATOM  23894  CA  GLU B1484     -37.429  22.670  -8.506  1.00  3.890          C  
ATOM  23895  C   GLU B1484     -37.920  21.917  -7.254  1.00  3.890          C  
ATOM  23896  O   GLU B1484     -38.822  22.402  -6.566  1.00  3.890          O  
ATOM  23897  CB  GLU B1484     -36.308  23.656  -8.180  1.00  5.450          C  
ATOM  23898  CG  GLU B1484     -35.533  24.098  -9.423  1.00  5.450          C  
ATOM  23899  CD  GLU B1484     -36.202  25.207 -10.181  1.00  5.450          C  
ATOM  23900  OE1 GLU B1484     -37.236  25.665  -9.737  1.00  5.450          O  
ATOM  23901  OE2 GLU B1484     -35.705  25.582 -11.207  1.00  5.450          O  
ATOM  23902  H   GLU B1484     -38.321  24.347  -9.499  1.00  4.670          H  
ATOM  23903  HA  GLU B1484     -37.034  21.979  -9.227  1.00  4.670          H  
ATOM  23904 1HB  GLU B1484     -36.732  24.542  -7.709  1.00  6.540          H  
ATOM  23905 2HB  GLU B1484     -35.610  23.226  -7.475  1.00  6.540          H  
ATOM  23906 1HG  GLU B1484     -34.542  24.430  -9.117  1.00  6.540          H  
ATOM  23907 2HG  GLU B1484     -35.409  23.240 -10.084  1.00  6.540          H  
ATOM  23908  N   PRO B1485     -37.291  20.751  -6.924  1.00  3.890          N  
ATOM  23909  CA  PRO B1485     -37.611  19.816  -5.845  1.00  3.890          C  
ATOM  23910  C   PRO B1485     -37.847  20.350  -4.431  1.00  3.890          C  
ATOM  23911  O   PRO B1485     -38.607  19.734  -3.684  1.00  3.890          O  
ATOM  23912  CB  PRO B1485     -36.352  18.940  -5.806  1.00  5.830          C  
ATOM  23913  CG  PRO B1485     -35.825  18.937  -7.174  1.00  5.830          C  
ATOM  23914  CD  PRO B1485     -36.058  20.318  -7.682  1.00  5.830          C  
ATOM  23915  HA  PRO B1485     -38.479  19.218  -6.161  1.00  4.670          H  
ATOM  23916 1HB  PRO B1485     -35.639  19.365  -5.114  1.00  7.000          H  
ATOM  23917 2HB  PRO B1485     -36.594  17.931  -5.435  1.00  7.000          H  
ATOM  23918 1HG  PRO B1485     -34.752  18.678  -7.157  1.00  7.000          H  
ATOM  23919 2HG  PRO B1485     -36.318  18.159  -7.765  1.00  7.000          H  
ATOM  23920 1HD  PRO B1485     -35.198  20.954  -7.452  1.00  7.000          H  
ATOM  23921 2HD  PRO B1485     -36.209  20.189  -8.741  1.00  7.000          H  
ATOM  23922  N   GLY B1486     -37.204  21.441  -4.015  1.00  3.890          N  
ATOM  23923  CA  GLY B1486     -37.459  21.862  -2.643  1.00  3.890          C  
ATOM  23924  C   GLY B1486     -36.678  23.077  -2.176  1.00  3.890          C  
ATOM  23925  O   GLY B1486     -36.000  23.754  -2.954  1.00  3.890          O  
ATOM  23926  H   GLY B1486     -36.567  21.973  -4.591  1.00  4.670          H  
ATOM  23927 1HA  GLY B1486     -38.523  22.064  -2.530  1.00  4.670          H  
ATOM  23928 2HA  GLY B1486     -37.240  21.031  -1.972  1.00  4.670          H  
ATOM  23929  N   GLU B1487     -36.824  23.334  -0.879  1.00  3.890          N  
ATOM  23930  CA  GLU B1487     -36.234  24.428  -0.118  1.00  3.890          C  
ATOM  23931  C   GLU B1487     -34.724  24.299  -0.058  1.00  3.890          C  
ATOM  23932  O   GLU B1487     -34.186  23.209  -0.203  1.00  3.890          O  
ATOM  23933  CB  GLU B1487     -36.819  24.424   1.305  1.00  5.450          C  
ATOM  23934  CG  GLU B1487     -36.371  23.217   2.182  1.00  5.450          C  
ATOM  23935  CD  GLU B1487     -37.153  21.962   1.906  1.00  5.450          C  
ATOM  23936  OE1 GLU B1487     -38.052  22.022   1.089  1.00  5.450          O  
ATOM  23937  OE2 GLU B1487     -36.850  20.931   2.481  1.00  5.450          O  
ATOM  23938  H   GLU B1487     -37.420  22.690  -0.351  1.00  4.670          H  
ATOM  23939  HA  GLU B1487     -36.482  25.369  -0.611  1.00  4.670          H  
ATOM  23940 1HB  GLU B1487     -36.518  25.336   1.821  1.00  6.540          H  
ATOM  23941 2HB  GLU B1487     -37.907  24.423   1.252  1.00  6.540          H  
ATOM  23942 1HG  GLU B1487     -35.329  23.000   2.027  1.00  6.540          H  
ATOM  23943 2HG  GLU B1487     -36.494  23.487   3.232  1.00  6.540          H  
ATOM  23944  N   ASP B1488     -34.026  25.391   0.246  1.00  3.890          N  
ATOM  23945  CA  ASP B1488     -32.560  25.379   0.312  1.00  3.890          C  
ATOM  23946  C   ASP B1488     -31.991  24.297   1.240  1.00  3.890          C  
ATOM  23947  O   ASP B1488     -30.934  23.718   0.958  1.00  3.890          O  
ATOM  23948  CB  ASP B1488     -32.048  26.728   0.817  1.00  5.450          C  
ATOM  23949  CG  ASP B1488     -32.248  27.872  -0.165  1.00  5.450          C  
ATOM  23950  OD1 ASP B1488     -32.568  27.630  -1.304  1.00  5.450          O  
ATOM  23951  OD2 ASP B1488     -32.088  28.987   0.248  1.00  5.450          O  
ATOM  23952  H   ASP B1488     -34.510  26.271   0.362  1.00  4.670          H  
ATOM  23953  HA  ASP B1488     -32.180  25.204  -0.694  1.00  4.670          H  
ATOM  23954 1HB  ASP B1488     -32.546  26.981   1.752  1.00  6.540          H  
ATOM  23955 2HB  ASP B1488     -30.980  26.647   1.034  1.00  6.540          H  
ATOM  23956  N   GLU B1489     -32.703  23.965   2.318  1.00  3.890          N  
ATOM  23957  CA  GLU B1489     -32.222  22.946   3.246  1.00  3.890          C  
ATOM  23958  C   GLU B1489     -32.088  21.587   2.548  1.00  3.890          C  
ATOM  23959  O   GLU B1489     -31.379  20.705   3.034  1.00  3.890          O  
ATOM  23960  CB  GLU B1489     -33.120  22.842   4.477  1.00  5.450          C  
ATOM  23961  CG  GLU B1489     -33.049  24.069   5.383  1.00  5.450          C  
ATOM  23962  CD  GLU B1489     -33.911  23.974   6.611  1.00  5.450          C  
ATOM  23963  OE1 GLU B1489     -34.591  22.988   6.764  1.00  5.450          O  
ATOM  23964  OE2 GLU B1489     -33.892  24.891   7.393  1.00  5.450          O  
ATOM  23965  H   GLU B1489     -33.569  24.447   2.527  1.00  4.670          H  
ATOM  23966  HA  GLU B1489     -31.230  23.243   3.593  1.00  4.670          H  
ATOM  23967 1HB  GLU B1489     -34.151  22.694   4.174  1.00  6.540          H  
ATOM  23968 2HB  GLU B1489     -32.824  21.975   5.067  1.00  6.540          H  
ATOM  23969 1HG  GLU B1489     -32.008  24.197   5.694  1.00  6.540          H  
ATOM  23970 2HG  GLU B1489     -33.332  24.947   4.807  1.00  6.540          H  
ATOM  23971  N   LEU B1490     -32.786  21.399   1.425  1.00  3.890          N  
ATOM  23972  CA  LEU B1490     -32.696  20.177   0.661  1.00  3.890          C  
ATOM  23973  C   LEU B1490     -31.303  19.991   0.134  1.00  3.890          C  
ATOM  23974  O   LEU B1490     -30.795  18.869   0.141  1.00  3.890          O  
ATOM  23975  CB  LEU B1490     -33.666  20.165  -0.527  1.00  5.450          C  
ATOM  23976  CG  LEU B1490     -33.584  18.912  -1.474  1.00  5.450          C  
ATOM  23977  CD1 LEU B1490     -33.863  17.610  -0.718  1.00  5.450          C  
ATOM  23978  CD2 LEU B1490     -34.570  19.096  -2.604  1.00  5.450          C  
ATOM  23979  H   LEU B1490     -33.354  22.157   1.047  1.00  4.670          H  
ATOM  23980  HA  LEU B1490     -32.925  19.355   1.323  1.00  4.670          H  
ATOM  23981 1HB  LEU B1490     -34.685  20.259  -0.148  1.00  6.540          H  
ATOM  23982 2HB  LEU B1490     -33.456  21.041  -1.141  1.00  6.540          H  
ATOM  23983  HG  LEU B1490     -32.585  18.845  -1.884  1.00  6.540          H  
ATOM  23984 1HD1 LEU B1490     -33.787  16.771  -1.414  1.00  6.540          H  
ATOM  23985 2HD1 LEU B1490     -33.138  17.470   0.080  1.00  6.540          H  
ATOM  23986 3HD1 LEU B1490     -34.860  17.645  -0.308  1.00  6.540          H  
ATOM  23987 1HD2 LEU B1490     -34.500  18.244  -3.285  1.00  6.540          H  
ATOM  23988 2HD2 LEU B1490     -35.583  19.165  -2.209  1.00  6.540          H  
ATOM  23989 3HD2 LEU B1490     -34.330  20.015  -3.144  1.00  6.540          H  
ATOM  23990  N   THR B1491     -30.664  21.057  -0.358  1.00  3.890          N  
ATOM  23991  CA  THR B1491     -29.364  20.818  -0.922  1.00  3.890          C  
ATOM  23992  C   THR B1491     -28.364  20.628   0.189  1.00  3.890          C  
ATOM  23993  O   THR B1491     -27.332  19.982  -0.005  1.00  3.890          O  
ATOM  23994  CB  THR B1491     -28.933  21.908  -1.910  1.00  5.450          C  
ATOM  23995  OG1 THR B1491     -28.901  23.211  -1.287  1.00  5.450          O  
ATOM  23996  CG2 THR B1491     -29.862  21.908  -3.111  1.00  5.450          C  
ATOM  23997  H   THR B1491     -31.028  22.009  -0.285  1.00  4.670          H  
ATOM  23998  HA  THR B1491     -29.401  19.893  -1.486  1.00  4.670          H  
ATOM  23999  HB  THR B1491     -27.973  21.679  -2.213  1.00  6.540          H  
ATOM  24000  HG1 THR B1491     -28.185  23.784  -1.712  1.00  6.540          H  
ATOM  24001 1HG2 THR B1491     -29.530  22.658  -3.830  1.00  6.540          H  
ATOM  24002 2HG2 THR B1491     -29.848  20.924  -3.576  1.00  6.540          H  
ATOM  24003 3HG2 THR B1491     -30.875  22.139  -2.785  1.00  6.540          H  
ATOM  24004  N   GLU B1492     -28.674  21.141   1.383  1.00  3.890          N  
ATOM  24005  CA  GLU B1492     -27.789  20.866   2.503  1.00  3.890          C  
ATOM  24006  C   GLU B1492     -27.883  19.369   2.845  1.00  3.890          C  
ATOM  24007  O   GLU B1492     -26.863  18.698   3.016  1.00  3.890          O  
ATOM  24008  CB  GLU B1492     -28.152  21.701   3.736  1.00  5.450          C  
ATOM  24009  CG  GLU B1492     -27.896  23.191   3.600  1.00  5.450          C  
ATOM  24010  CD  GLU B1492     -28.312  23.967   4.824  1.00  5.450          C  
ATOM  24011  OE1 GLU B1492     -28.934  23.392   5.687  1.00  5.450          O  
ATOM  24012  OE2 GLU B1492     -27.996  25.131   4.900  1.00  5.450          O  
ATOM  24013  H   GLU B1492     -29.485  21.768   1.456  1.00  4.670          H  
ATOM  24014  HA  GLU B1492     -26.764  21.093   2.211  1.00  4.670          H  
ATOM  24015 1HB  GLU B1492     -29.201  21.566   3.972  1.00  6.540          H  
ATOM  24016 2HB  GLU B1492     -27.581  21.343   4.592  1.00  6.540          H  
ATOM  24017 1HG  GLU B1492     -26.839  23.353   3.418  1.00  6.540          H  
ATOM  24018 2HG  GLU B1492     -28.450  23.560   2.733  1.00  6.540          H  
ATOM  24019  N   ARG B1493     -29.111  18.815   2.856  1.00  3.890          N  
ATOM  24020  CA  ARG B1493     -29.322  17.393   3.169  1.00  3.890          C  
ATOM  24021  C   ARG B1493     -28.632  16.482   2.155  1.00  3.890          C  
ATOM  24022  O   ARG B1493     -27.987  15.490   2.514  1.00  3.890          O  
ATOM  24023  CB  ARG B1493     -30.813  17.042   3.216  1.00  5.450          C  
ATOM  24024  CG  ARG B1493     -31.572  17.616   4.417  1.00  5.450          C  
ATOM  24025  CD  ARG B1493     -32.935  17.011   4.624  1.00  5.450          C  
ATOM  24026  NE  ARG B1493     -33.877  17.225   3.500  1.00  5.450          N  
ATOM  24027  CZ  ARG B1493     -34.687  18.309   3.309  1.00  5.450          C  
ATOM  24028  NH1 ARG B1493     -34.688  19.348   4.107  1.00  5.450          N  
ATOM  24029  NH2 ARG B1493     -35.514  18.341   2.286  1.00  5.450          N  
ATOM  24030  H   ARG B1493     -29.921  19.429   2.723  1.00  4.670          H  
ATOM  24031  HA  ARG B1493     -28.897  17.195   4.151  1.00  4.670          H  
ATOM  24032 1HB  ARG B1493     -31.296  17.420   2.317  1.00  6.540          H  
ATOM  24033 2HB  ARG B1493     -30.934  15.961   3.223  1.00  6.540          H  
ATOM  24034 1HG  ARG B1493     -30.987  17.434   5.315  1.00  6.540          H  
ATOM  24035 2HG  ARG B1493     -31.696  18.676   4.293  1.00  6.540          H  
ATOM  24036 1HD  ARG B1493     -32.819  15.934   4.759  1.00  6.540          H  
ATOM  24037 2HD  ARG B1493     -33.376  17.430   5.525  1.00  6.540          H  
ATOM  24038  HE  ARG B1493     -33.955  16.475   2.827  1.00  6.540          H  
ATOM  24039 1HH1 ARG B1493     -34.082  19.396   4.910  1.00  6.540          H  
ATOM  24040 2HH1 ARG B1493     -35.331  20.129   3.871  1.00  6.540          H  
ATOM  24041 1HH2 ARG B1493     -35.561  17.571   1.639  1.00  6.540          H  
ATOM  24042 2HH2 ARG B1493     -36.118  19.172   2.163  1.00  6.540          H  
ATOM  24043  N   LEU B1494     -28.671  16.881   0.889  1.00  3.890          N  
ATOM  24044  CA  LEU B1494     -28.114  16.098  -0.201  1.00  3.890          C  
ATOM  24045  C   LEU B1494     -26.587  16.134  -0.239  1.00  3.890          C  
ATOM  24046  O   LEU B1494     -25.970  15.427  -1.038  1.00  3.890          O  
ATOM  24047  CB  LEU B1494     -28.664  16.608  -1.534  1.00  5.450          C  
ATOM  24048  CG  LEU B1494     -30.172  16.437  -1.827  1.00  5.450          C  
ATOM  24049  CD1 LEU B1494     -30.502  17.219  -3.089  1.00  5.450          C  
ATOM  24050  CD2 LEU B1494     -30.519  14.973  -2.027  1.00  5.450          C  
ATOM  24051  H   LEU B1494     -29.208  17.725   0.665  1.00  4.670          H  
ATOM  24052  HA  LEU B1494     -28.412  15.064  -0.059  1.00  4.670          H  
ATOM  24053 1HB  LEU B1494     -28.454  17.671  -1.575  1.00  6.540          H  
ATOM  24054 2HB  LEU B1494     -28.120  16.109  -2.332  1.00  6.540          H  
ATOM  24055  HG  LEU B1494     -30.752  16.820  -1.011  1.00  6.540          H  
ATOM  24056 1HD1 LEU B1494     -31.564  17.112  -3.300  1.00  6.540          H  
ATOM  24057 2HD1 LEU B1494     -30.267  18.269  -2.944  1.00  6.540          H  
ATOM  24058 3HD1 LEU B1494     -29.918  16.827  -3.916  1.00  6.540          H  
ATOM  24059 1HD2 LEU B1494     -31.584  14.886  -2.245  1.00  6.540          H  
ATOM  24060 2HD2 LEU B1494     -29.944  14.571  -2.862  1.00  6.540          H  
ATOM  24061 3HD2 LEU B1494     -30.294  14.407  -1.129  1.00  6.540          H  
ATOM  24062  N   SER B1495     -25.954  16.904   0.656  1.00  3.890          N  
ATOM  24063  CA  SER B1495     -24.498  16.972   0.739  1.00  3.890          C  
ATOM  24064  C   SER B1495     -23.964  15.646   1.263  1.00  3.890          C  
ATOM  24065  O   SER B1495     -22.768  15.371   1.207  1.00  3.890          O  
ATOM  24066  CB  SER B1495     -24.044  18.085   1.667  1.00  5.450          C  
ATOM  24067  OG  SER B1495     -24.366  17.800   3.018  1.00  5.450          O  
ATOM  24068  H   SER B1495     -26.483  17.468   1.325  1.00  4.670          H  
ATOM  24069  HA  SER B1495     -24.094  17.151  -0.258  1.00  4.670          H  
ATOM  24070 1HB  SER B1495     -22.968  18.213   1.566  1.00  6.540          H  
ATOM  24071 2HB  SER B1495     -24.520  19.024   1.368  1.00  6.540          H  
ATOM  24072  HG  SER B1495     -25.286  18.112   3.143  1.00  6.540          H  
ATOM  24073  N   GLN B1496     -24.875  14.820   1.787  1.00  3.890          N  
ATOM  24074  CA  GLN B1496     -24.574  13.517   2.333  1.00  3.890          C  
ATOM  24075  C   GLN B1496     -24.721  12.427   1.272  1.00  3.890          C  
ATOM  24076  O   GLN B1496     -24.699  11.238   1.596  1.00  3.890          O  
ATOM  24077  CB  GLN B1496     -25.485  13.242   3.526  1.00  5.450          C  
ATOM  24078  CG  GLN B1496     -25.334  14.284   4.621  1.00  5.450          C  
ATOM  24079  CD  GLN B1496     -23.932  14.348   5.172  1.00  5.450          C  
ATOM  24080  OE1 GLN B1496     -23.423  13.349   5.703  1.00  5.450          O  
ATOM  24081  NE2 GLN B1496     -23.286  15.504   5.030  1.00  5.450          N  
ATOM  24082  H   GLN B1496     -25.852  15.128   1.826  1.00  4.670          H  
ATOM  24083  HA  GLN B1496     -23.539  13.510   2.670  1.00  4.670          H  
ATOM  24084 1HB  GLN B1496     -26.524  13.246   3.197  1.00  6.540          H  
ATOM  24085 2HB  GLN B1496     -25.266  12.260   3.943  1.00  6.540          H  
ATOM  24086 1HG  GLN B1496     -25.589  15.266   4.211  1.00  6.540          H  
ATOM  24087 2HG  GLN B1496     -26.012  14.034   5.434  1.00  6.540          H  
ATOM  24088 1HE2 GLN B1496     -22.352  15.599   5.363  1.00  6.540          H  
ATOM  24089 2HE2 GLN B1496     -23.733  16.295   4.561  1.00  6.540          H  
ATOM  24090  N   HIS B1497     -24.895  12.824   0.003  1.00  3.890          N  
ATOM  24091  CA  HIS B1497     -25.040  11.874  -1.085  1.00  3.890          C  
ATOM  24092  C   HIS B1497     -23.906  10.860  -0.986  1.00  3.890          C  
ATOM  24093  O   HIS B1497     -22.753  11.254  -0.795  1.00  3.890          O  
ATOM  24094  CB  HIS B1497     -24.939  12.596  -2.441  1.00  5.450          C  
ATOM  24095  CG  HIS B1497     -25.221  11.745  -3.648  1.00  5.450          C  
ATOM  24096  ND1 HIS B1497     -24.327  10.799  -4.134  1.00  5.450          N  
ATOM  24097  CD2 HIS B1497     -26.291  11.705  -4.469  1.00  5.450          C  
ATOM  24098  CE1 HIS B1497     -24.846  10.220  -5.201  1.00  5.450          C  
ATOM  24099  NE2 HIS B1497     -26.035  10.751  -5.424  1.00  5.450          N  
ATOM  24100  H   HIS B1497     -24.948  13.820  -0.220  1.00  4.670          H  
ATOM  24101  HA  HIS B1497     -26.011  11.408  -1.024  1.00  4.670          H  
ATOM  24102 1HB  HIS B1497     -25.636  13.429  -2.459  1.00  6.540          H  
ATOM  24103 2HB  HIS B1497     -23.940  13.011  -2.548  1.00  6.540          H  
ATOM  24104  HD2 HIS B1497     -27.189  12.318  -4.389  1.00  6.540          H  
ATOM  24105  HE1 HIS B1497     -24.373   9.440  -5.797  1.00  6.540          H  
ATOM  24106  HE2 HIS B1497     -26.661  10.501  -6.179  1.00  6.540          H  
ATOM  24107  N   PRO B1498     -24.177   9.546  -1.117  1.00  3.890          N  
ATOM  24108  CA  PRO B1498     -23.194   8.485  -1.043  1.00  3.890          C  
ATOM  24109  C   PRO B1498     -21.945   8.688  -1.893  1.00  3.890          C  
ATOM  24110  O   PRO B1498     -20.868   8.257  -1.478  1.00  3.890          O  
ATOM  24111  CB  PRO B1498     -23.994   7.278  -1.556  1.00  5.830          C  
ATOM  24112  CG  PRO B1498     -25.416   7.566  -1.142  1.00  5.830          C  
ATOM  24113  CD  PRO B1498     -25.577   9.056  -1.301  1.00  5.830          C  
ATOM  24114  HA  PRO B1498     -22.915   8.342   0.010  1.00  4.670          H  
ATOM  24115 1HB  PRO B1498     -23.869   7.183  -2.645  1.00  7.000          H  
ATOM  24116 2HB  PRO B1498     -23.598   6.356  -1.110  1.00  7.000          H  
ATOM  24117 1HG  PRO B1498     -26.114   7.003  -1.781  1.00  7.000          H  
ATOM  24118 2HG  PRO B1498     -25.588   7.230  -0.109  1.00  7.000          H  
ATOM  24119 1HD  PRO B1498     -25.973   9.305  -2.293  1.00  7.000          H  
ATOM  24120 2HD  PRO B1498     -26.227   9.387  -0.476  1.00  7.000          H  
ATOM  24121  N   HIS B1499     -22.053   9.343  -3.060  1.00  3.890          N  
ATOM  24122  CA  HIS B1499     -20.867   9.482  -3.872  1.00  3.890          C  
ATOM  24123  C   HIS B1499     -20.654  10.877  -4.451  1.00  3.890          C  
ATOM  24124  O   HIS B1499     -20.632  11.038  -5.673  1.00  3.890          O  
ATOM  24125  CB  HIS B1499     -20.893   8.487  -5.044  1.00  5.450          C  
ATOM  24126  CG  HIS B1499     -21.078   7.027  -4.663  1.00  5.450          C  
ATOM  24127  ND1 HIS B1499     -20.123   6.273  -3.974  1.00  5.450          N  
ATOM  24128  CD2 HIS B1499     -22.100   6.189  -4.923  1.00  5.450          C  
ATOM  24129  CE1 HIS B1499     -20.570   5.034  -3.842  1.00  5.450          C  
ATOM  24130  NE2 HIS B1499     -21.766   4.964  -4.406  1.00  5.450          N  
ATOM  24131  H   HIS B1499     -22.926   9.736  -3.412  1.00  4.670          H  
ATOM  24132  HA  HIS B1499     -20.003   9.258  -3.261  1.00  4.670          H  
ATOM  24133 1HB  HIS B1499     -21.702   8.757  -5.721  1.00  6.540          H  
ATOM  24134 2HB  HIS B1499     -19.972   8.569  -5.605  1.00  6.540          H  
ATOM  24135  HD2 HIS B1499     -23.018   6.439  -5.455  1.00  6.540          H  
ATOM  24136  HE1 HIS B1499     -20.047   4.213  -3.351  1.00  6.540          H  
ATOM  24137  HE2 HIS B1499     -22.351   4.145  -4.460  1.00  6.540          H  
ATOM  24138  N   LEU B1500     -20.401  11.899  -3.622  1.00  3.890          N  
ATOM  24139  CA  LEU B1500     -20.148  13.214  -4.239  1.00  3.890          C  
ATOM  24140  C   LEU B1500     -18.906  13.129  -5.121  1.00  3.890          C  
ATOM  24141  O   LEU B1500     -18.825  13.773  -6.159  1.00  3.890          O  
ATOM  24142  CB  LEU B1500     -19.945  14.364  -3.237  1.00  5.450          C  
ATOM  24143  CG  LEU B1500     -21.168  14.851  -2.398  1.00  5.450          C  
ATOM  24144  CD1 LEU B1500     -20.672  15.939  -1.428  1.00  5.450          C  
ATOM  24145  CD2 LEU B1500     -22.286  15.406  -3.309  1.00  5.450          C  
ATOM  24146  H   LEU B1500     -20.433  11.764  -2.616  1.00  4.670          H  
ATOM  24147  HA  LEU B1500     -20.988  13.461  -4.878  1.00  4.670          H  
ATOM  24148 1HB  LEU B1500     -19.173  14.064  -2.532  1.00  6.540          H  
ATOM  24149 2HB  LEU B1500     -19.573  15.226  -3.790  1.00  6.540          H  
ATOM  24150  HG  LEU B1500     -21.566  14.019  -1.804  1.00  6.540          H  
ATOM  24151 1HD1 LEU B1500     -21.506  16.283  -0.816  1.00  6.540          H  
ATOM  24152 2HD1 LEU B1500     -19.898  15.531  -0.778  1.00  6.540          H  
ATOM  24153 3HD1 LEU B1500     -20.265  16.780  -1.986  1.00  6.540          H  
ATOM  24154 1HD2 LEU B1500     -23.118  15.751  -2.686  1.00  6.540          H  
ATOM  24155 2HD2 LEU B1500     -21.903  16.236  -3.893  1.00  6.540          H  
ATOM  24156 3HD2 LEU B1500     -22.649  14.636  -3.981  1.00  6.540          H  
ATOM  24157  N   TRP B1501     -17.946  12.293  -4.725  1.00  3.890          N  
ATOM  24158  CA  TRP B1501     -16.694  12.062  -5.451  1.00  3.890          C  
ATOM  24159  C   TRP B1501     -16.878  11.648  -6.919  1.00  3.890          C  
ATOM  24160  O   TRP B1501     -15.944  11.748  -7.714  1.00  3.890          O  
ATOM  24161  CB  TRP B1501     -15.874  10.978  -4.746  1.00  5.450          C  
ATOM  24162  CG  TRP B1501     -16.512   9.621  -4.739  1.00  5.450          C  
ATOM  24163  CD1 TRP B1501     -17.305   9.103  -3.779  1.00  5.450          C  
ATOM  24164  CD2 TRP B1501     -16.411   8.590  -5.756  1.00  5.450          C  
ATOM  24165  NE1 TRP B1501     -17.710   7.846  -4.142  1.00  5.450          N  
ATOM  24166  CE2 TRP B1501     -17.170   7.528  -5.331  1.00  5.450          C  
ATOM  24167  CE3 TRP B1501     -15.760   8.497  -6.967  1.00  5.450          C  
ATOM  24168  CZ2 TRP B1501     -17.298   6.391  -6.069  1.00  5.450          C  
ATOM  24169  CZ3 TRP B1501     -15.876   7.349  -7.705  1.00  5.450          C  
ATOM  24170  CH2 TRP B1501     -16.632   6.321  -7.261  1.00  5.450          C  
ATOM  24171  H   TRP B1501     -18.073  11.809  -3.849  1.00  4.670          H  
ATOM  24172  HA  TRP B1501     -16.121  12.985  -5.434  1.00  4.670          H  
ATOM  24173 1HB  TRP B1501     -14.947  10.872  -5.252  1.00  6.540          H  
ATOM  24174 2HB  TRP B1501     -15.654  11.286  -3.725  1.00  6.540          H  
ATOM  24175  HD1 TRP B1501     -17.600   9.605  -2.862  1.00  6.540          H  
ATOM  24176  HE1 TRP B1501     -18.357   7.209  -3.635  1.00  6.540          H  
ATOM  24177  HE3 TRP B1501     -15.178   9.315  -7.327  1.00  6.540          H  
ATOM  24178  HZ2 TRP B1501     -17.905   5.569  -5.720  1.00  6.540          H  
ATOM  24179  HZ3 TRP B1501     -15.351   7.297  -8.659  1.00  6.540          H  
ATOM  24180  HH2 TRP B1501     -16.719   5.428  -7.854  1.00  6.540          H  
ATOM  24181  N   LEU B1502     -18.055  11.109  -7.261  1.00  3.890          N  
ATOM  24182  CA  LEU B1502     -18.371  10.613  -8.594  1.00  3.890          C  
ATOM  24183  C   LEU B1502     -19.271  11.585  -9.365  1.00  3.890          C  
ATOM  24184  O   LEU B1502     -19.597  11.363 -10.543  1.00  3.890          O  
ATOM  24185  CB  LEU B1502     -19.085   9.255  -8.426  1.00  5.450          C  
ATOM  24186  CG  LEU B1502     -19.479   8.415  -9.668  1.00  5.450          C  
ATOM  24187  CD1 LEU B1502     -18.250   8.061 -10.524  1.00  5.450          C  
ATOM  24188  CD2 LEU B1502     -20.143   7.146  -9.149  1.00  5.450          C  
ATOM  24189  H   LEU B1502     -18.803  11.064  -6.568  1.00  4.670          H  
ATOM  24190  HA  LEU B1502     -17.437  10.484  -9.135  1.00  4.670          H  
ATOM  24191 1HB  LEU B1502     -18.496   8.634  -7.793  1.00  6.540          H  
ATOM  24192 2HB  LEU B1502     -20.012   9.463  -7.894  1.00  6.540          H  
ATOM  24193  HG  LEU B1502     -20.179   8.969 -10.287  1.00  6.540          H  
ATOM  24194 1HD1 LEU B1502     -18.563   7.458 -11.376  1.00  6.540          H  
ATOM  24195 2HD1 LEU B1502     -17.778   8.967 -10.888  1.00  6.540          H  
ATOM  24196 3HD1 LEU B1502     -17.542   7.499  -9.937  1.00  6.540          H  
ATOM  24197 1HD2 LEU B1502     -20.450   6.524  -9.989  1.00  6.540          H  
ATOM  24198 2HD2 LEU B1502     -19.438   6.596  -8.525  1.00  6.540          H  
ATOM  24199 3HD2 LEU B1502     -21.016   7.412  -8.553  1.00  6.540          H  
ATOM  24200  N   CYS B1503     -19.707  12.648  -8.688  1.00  3.890          N  
ATOM  24201  CA  CYS B1503     -20.641  13.607  -9.247  1.00  3.890          C  
ATOM  24202  C   CYS B1503     -19.907  14.747  -9.955  1.00  3.890          C  
ATOM  24203  O   CYS B1503     -19.054  15.418  -9.368  1.00  3.890          O  
ATOM  24204  CB  CYS B1503     -21.540  14.159  -8.132  1.00  5.450          C  
ATOM  24205  SG  CYS B1503     -22.593  12.894  -7.306  1.00  5.450          S  
ATOM  24206  H   CYS B1503     -19.349  12.830  -7.750  1.00  4.670          H  
ATOM  24207  HA  CYS B1503     -21.270  13.094  -9.972  1.00  4.670          H  
ATOM  24208 1HB  CYS B1503     -20.921  14.627  -7.368  1.00  6.540          H  
ATOM  24209 2HB  CYS B1503     -22.191  14.934  -8.540  1.00  6.540          H  
ATOM  24210  HG  CYS B1503     -21.590  12.157  -6.752  1.00  6.540          H  
ATOM  24211  N   ARG B1504     -20.255  14.956 -11.219  1.00  3.890          N  
ATOM  24212  CA  ARG B1504     -19.640  15.977 -12.058  1.00  3.890          C  
ATOM  24213  C   ARG B1504     -20.354  17.308 -11.897  1.00  3.890          C  
ATOM  24214  O   ARG B1504     -19.809  18.358 -12.234  1.00  3.890          O  
ATOM  24215  OXT ARG B1504     -21.552  17.302 -11.631  1.00  5.830          O  
ATOM  24216  CB  ARG B1504     -19.689  15.540 -13.520  1.00  5.250          C  
ATOM  24217  CG  ARG B1504     -19.050  16.489 -14.537  1.00  5.250          C  
ATOM  24218  CD  ARG B1504     -19.115  15.922 -15.923  1.00  5.250          C  
ATOM  24219  NE  ARG B1504     -18.549  16.833 -16.929  1.00  5.250          N  
ATOM  24220  CZ  ARG B1504     -18.575  16.635 -18.279  1.00  5.250          C  
ATOM  24221  NH1 ARG B1504     -19.141  15.554 -18.792  1.00  5.250          N  
ATOM  24222  NH2 ARG B1504     -18.032  17.538 -19.079  1.00  5.250          N  
ATOM  24223  H   ARG B1504     -20.968  14.361 -11.618  1.00  4.670          H  
ATOM  24224  HA  ARG B1504     -18.596  16.097 -11.757  1.00  4.670          H  
ATOM  24225 1HB  ARG B1504     -19.199  14.572 -13.621  1.00  6.300          H  
ATOM  24226 2HB  ARG B1504     -20.729  15.407 -13.815  1.00  6.300          H  
ATOM  24227 1HG  ARG B1504     -19.588  17.436 -14.542  1.00  6.300          H  
ATOM  24228 2HG  ARG B1504     -18.007  16.665 -14.272  1.00  6.300          H  
ATOM  24229 1HD  ARG B1504     -18.556  14.986 -15.953  1.00  6.300          H  
ATOM  24230 2HD  ARG B1504     -20.157  15.736 -16.175  1.00  6.300          H  
ATOM  24231  HE  ARG B1504     -18.106  17.678 -16.588  1.00  6.300          H  
ATOM  24232 1HH1 ARG B1504     -19.556  14.867 -18.187  1.00  6.300          H  
ATOM  24233 2HH1 ARG B1504     -19.170  15.396 -19.820  1.00  6.300          H  
ATOM  24234 1HH2 ARG B1504     -17.601  18.364 -18.692  1.00  6.300          H  
ATOM  24235 2HH2 ARG B1504     -18.049  17.402 -20.078  1.00  6.300          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 -9136.57 1052.76 6313.32 -585.354 191.769 334.081 3420.2 -3629.78 -9.21436 -66.3105 -2817.94 -307.799 -1249.78 -36.3792 -162.36 -109.384 0 52.5272 122.51 726.135 1176.24 -206.649 218.44 106.457 342.677 1255.86 -3004.55
MET:NtermProteinFull_1 -7.65512 0.52177 2.85354 -0.3339 0.04918 0.21372 1.60945 -1.80761 -0 -0 -0.47538 0.82142 0 0 0 0 0 0.13109 0.12377 2.08805 0 0 0 0.60916 0 0.37691 -0.87395
ALA_2 -3.7309 0.69735 1.36706 -0.0227 0 0 0.63182 -1.25453 -0.00057 -0.00579 -0.18434 -0.38102 0 0 0 0 0 0.02186 0 0 0 -0.35937 0 1.8394 -0.30661 0.56034 -1.12801
GLU_3 -4.75356 0.98989 3.82575 -0.18671 0.03421 0.27602 1.70671 -1.9476 -0 -0 -1.04585 -0.64507 0 0 0 0 0 0.05184 0.05929 0 3.29174 0.05954 0 -2.7348 -0.10587 1.34331 0.21884
PRO_4 -2.66237 0.3779 1.6578 -0.1202 0.00036 0.08602 0.83051 -0.83371 -0 -0 -0.2918 0.28583 0 0 0 0 0 -0.0427 0.00598 0.15748 0 -1.1603 0 -2.4119 -0.13863 1.3625 -2.89723
GLN_5 -4.67842 0.33276 1.4816 -0.25237 0.01293 0.18469 0.86854 -1.22883 -0.01399 -0.14037 -0.13212 -0.1983 0 0 0 0 0 0.05625 0.07747 0 3.63588 -0.02616 0 -0.18838 -0.41079 0.54936 -0.07023
ALA_6 -3.83326 0.51203 1.32564 -0.02467 3e-05 0 0.874 -1.43169 -0 -0 -0.03448 -0.23475 0 0 0 0 0 -0.05981 0 0 0 -0.08913 0 1.8394 -0.48845 0.50025 -1.14488
GLU_7 -1.89356 0.09375 1.93779 -0.56482 0.21361 1.51454 0.40487 -0.90489 -0.01399 -0.14037 -0.39396 -3.12631 0 0 0 0 0 -0.05994 0.00385 0 3.16858 -0.18248 0 -2.7348 -0.63206 0.31689 -2.99329
SER_8 -4.72591 0.61172 4.29253 -0.03205 0.00033 0.05977 2.12764 -2.00821 -0 -0 -1.8363 -0.78228 0 0 -0.35248 0 0 -0.04903 0.12043 0.10082 0 -0.17796 0.62201 -0.77834 0.04891 0.31771 -2.4407
GLU_9 -5.0783 0.97513 4.79187 -0.46728 0.2272 1.46083 1.61664 -2.10422 -0.00013 -0.00203 -2.27437 -2.93776 0 0 0 0 0 0.51351 0.16677 0 3.95091 -0.11668 0 -2.7348 6.00269 1.45712 5.44712
PRO_10 -4.29835 0.89467 3.57895 -0.07002 0 0.04347 1.683 -1.58281 -0 -0 -1.29952 0.62604 0 0 0 0 0 -0.11732 0.23047 0.16106 0 0.1538 0 -2.4119 5.80772 1.67423 5.07351
LEU_11 -4.97294 0.38168 4.74811 -0.69318 0.21199 0.25497 2.44297 -2.443 -0.01328 -0.10059 -1.5107 0.12698 0 0 -0.35248 0 0 -0.00509 0.04774 0.75725 0 -0.18779 0 0.18072 0.13588 0.4823 -0.50846
LEU_12 -7.97203 0.7132 2.99651 -0.68238 0.16779 0.25654 2.90236 -2.67505 -0 -0 -1.86411 0.07185 0 0 0 0 0 0.02895 0.11216 0.89399 0 -0.24028 0 0.18072 -0.01486 0.36063 -4.76401
GLY_13 -3.94105 0.15373 4.30927 -5e-05 0 0 1.8515 -2.24126 -0 -0 -2.20137 -0.41568 0 0 0 0 0 -0.06849 0 0 0 0.33799 0 0.83697 0.40709 0.33113 -0.64022
GLY_14 -2.92046 0.10763 4.14013 -5e-05 0 0 1.60417 -2.07244 -0 -0 -1.47462 -0.39708 0 0 0 0 0 -0.07722 0 0 0 0.31899 0 0.83697 0.98783 0.16263 1.21648
ALA_15 -5.5687 0.40526 3.75567 -0.01994 0 0 2.72761 -2.73343 -0.01056 -0.05167 -2.36078 -0.3219 0 0 0 0 0 -0.01454 0 0 0 0.02072 0 1.8394 0.55161 0.25256 -1.52868
ARG_16 -7.31113 0.38072 6.95491 -0.76939 0.14268 0.53065 3.03192 -3.29997 -0.0036 -0.02476 -3.10277 0.20933 0 0 -0.967 0 0 -0.03681 0.06613 2.87786 0 -0.06606 0 -1.2888 -0.13018 0.48508 -2.32119
GLY_17 -2.23955 0.08949 3.45879 -5e-05 0 0 1.90597 -1.59493 -0 -0 -3.25159 -0.38395 0 0 -0.70057 0 0 -0.11741 0 0 0 0.31469 0 0.83697 -0.2235 0.67817 -1.22747
GLY_18 -3.49568 0.60486 4.1795 -0.00063 0 0 2.19843 -2.11658 -0.01307 -0.05947 -1.89653 -0.20834 0 0 0 0 0 -0.04755 0 0 0 0.10484 0 0.83697 0.00788 1.03881 1.13343
GLY_19 -4.72531 0.48581 4.5008 -0.0005 0 0 1.44646 -2.40062 -0 -0 -0.72416 -0.28686 0 0 0 0 0 -0.04767 0 0 0 0.51264 0 0.83697 0.59444 0.85871 1.05073
GLY_20 -2.48438 0.24841 3.01811 -4e-05 0 0 0.98367 -1.50844 -0.01623 -0.14696 -1.09099 -0.4304 0 0 0 0 0 0.03584 0 0 0 0.49726 0 0.83697 0.79709 0.23459 0.97449
ASP_21 -2.38081 0.61303 2.65309 -0.10846 0.00135 0.32693 0.9071 -1.19749 -0.00468 -0.04949 -0.90922 -0.39076 0 0 0 -0.94705 0 -0.04956 0.03317 0 2.00398 -0.25377 0 -2.3716 0.18677 0.29732 -1.64014
TRP_22 -11.6935 1.41324 5.15937 -1.17688 0.45063 0.62009 1.65198 -3.548 -0 -0 -0.83093 -1.03757 0 0 0 0 0 0.00404 0.44224 0 2.85823 -0.09383 0 1.6906 1.32273 1.48632 -1.28121
PRO_23 -4.84667 0.91965 3.82573 -0.19585 0.00459 0.14228 1.36445 -1.58069 -0 -0 -2.37635 0.07372 0 0 0 0 0 -0.01825 0.0037 0.60163 0 -1.04944 0 -2.4119 1.13736 1.44824 -2.9578
ALA_24 -1.50126 0.114 2.25271 -0.02464 5e-05 0 1.13443 -1.01192 -0.00041 -0.00889 -0.92867 -0.25247 0 0 -0.76185 0 0 -0.077 0 0 0 -0.04086 0 1.8394 -0.67334 0.30255 0.36182
GLY_25 -0.94482 0.0304 1.17585 -6e-05 0 0 0.33414 -0.60028 -0.00258 -0.05548 0.07881 -0.36722 0 0 0 0 0 -0.14601 0 0 0 -1.51838 0 0.83697 -0.82618 0.22097 -1.78388
LEU_26 -6.64678 0.72363 3.36031 -0.53054 0.14512 0.10481 2.32047 -2.12476 -0 -0 -1.29457 0.3347 0 0 0 0 0 0.04844 0.04731 0.70675 0 -0.22962 0 0.18072 -0.61789 0.50475 -2.96714
THR_27 -4.18282 0.37425 2.2445 -0.11527 0.09762 0.06463 1.24174 -1.55962 -0.00676 -0.09397 -0.68407 -1.26043 0 0 -0.62031 0 0 -0.07325 0.02362 0.10011 0 -0.69894 2.26079 -1.0874 -0.32448 0.60869 -3.69138
THR_28 -3.29274 0.19374 2.01138 -0.17796 0.11274 0.06434 0.91917 -1.26281 -0.00291 -0.03508 0.52483 -0.19133 0 0 0 0 0 -0.02566 5e-05 0.12237 0 -0.05042 2.29105 -1.0874 -0.06932 0.4119 0.45593
TYR_29 -7.8755 1.01865 4.43492 -0.65652 0.06552 -0.0141 2.77997 -2.59778 -0.02075 -0.12998 -0.7095 -0.3857 0 0 0 0 0 0.13892 0.08811 0 4.91674 -0.42552 0.09048 1.2797 -0.11816 0.51396 2.39346
ARG_30 -2.66904 0.19389 2.26945 -0.78883 0.12136 0.54416 0.8337 -1.17452 -0 -0 0.2983 0.42156 0 0 0 0 0 -0.09487 0.06209 1.63142 0 -0.20076 0 -1.2888 -0.30823 0.54425 0.39513
SER_31 -3.76283 0.38698 3.08574 -0.03427 0.00304 0.0611 1.4596 -1.54272 -0.00643 -0.05182 -0.19606 -0.9783 0 0 0 0 0 0.01698 0.04273 0.2744 0 -0.30813 0.60022 -0.77834 -0.49345 0.39171 -1.82983
ILE_32 -6.61056 0.71927 3.05227 -0.61263 0.39174 0.11111 2.36162 -2.22131 -0.01948 -0.12658 0.30354 0.56767 0 0 0 0 0 -0.05972 0.0474 0.9368 0 -0.4044 0 0.73287 -0.61776 0.58443 -0.86371
GLN_33 -3.06482 0.23717 1.6896 -0.29034 0.06306 0.25839 0.55382 -1.00304 -0.00325 -0.00929 -0.19675 -0.65481 0 0 0 0 0 -0.04848 0.05328 0 2.81309 -0.21697 0 -0.18838 -0.60759 0.55682 -0.05849
VAL_34 -4.69407 0.60194 -0.14555 -0.27688 0.16155 0.05806 0.71906 -0.93739 -0 -0 0.357 -0.11536 0 0 0 0 0 -0.06374 0.01333 0.14688 0 -0.53441 0 1.9342 -0.55963 0.23531 -3.09972
GLY_35 -1.75563 0.24916 1.81619 -0.00246 0 0 1.17962 -1.03558 -0.00325 -0.00929 -0.80509 -0.40455 0 0 0 0 0 -0.07129 0 0 0 -1.34186 0 0.83697 0.03003 0.61889 -0.69814
PRO_36 -0.89048 0.21761 0.81011 -0.12509 0.00495 0.09023 0.30428 -0.41101 -0 -0 0.42138 0.21886 0 0 0 0 0 -0.10616 0.06863 0.10277 0 -0.89351 0 -2.4119 0.02469 0.69834 -1.87631
GLY_37 -0.83201 0.03423 1.18895 -0.0001 0 0 0.35834 -0.58614 -0.02271 -0.10242 -0.20049 -0.37799 0 0 0 0 0 -0.06058 0 0 0 -1.51798 0 0.83697 -0.08256 0.1965 -1.16801
ALA_38 -2.57701 0.17323 1.39364 -0.02393 0 0 1.45445 -1.17495 -0.02271 -0.10242 -0.85937 -0.18841 0 0 0 0 0 0.06787 0 0 0 -0.14439 0 1.8394 -0.27278 0.13667 -0.30072
ALA_39 -2.55143 0.2767 2.4802 -0.02419 0 0 1.70911 -1.42498 -0.00126 -0.00451 -0.94519 -0.19113 0 0 0 0 0 0.046 0 0 0 -0.18521 0 1.8394 -0.82027 0.21396 0.41721
ALA_40 -2.17184 0.38926 2.80615 -0.02353 0 0 1.71523 -1.38384 -0 -0 -1.40481 -0.36821 0 0 0 0 0 -0.03548 0 0 0 -0.37798 0 1.8394 -0.68718 0.20193 0.49911
ARG_41 -6.3164 0.65798 5.71173 -1.48255 0.38809 1.48445 2.80103 -2.74005 -0 -0 -2.48236 -1.09983 0 0 0 -1.25335 0 -0.13045 0.10937 3.06941 0 -0.16735 0 -1.2888 -0.39471 0.38537 -2.74843
TRP_42 -10.5571 1.749 4.26899 -1.19085 0.29157 0.40521 2.45942 -3.00529 -0 -0 -1.63466 -0.46783 0 0 0 0 0 0.10059 0.13873 0 1.59834 -0.08109 0 1.6906 -0.30984 0.87638 -3.66782
ASP_43 -3.52347 0.12597 5.04281 -0.10213 0.0061 0.30652 2.15415 -2.30679 -0.00126 -0.00451 -1.46424 -0.22522 0 0 0 0 0 0.17265 0.01254 0 1.91096 -0.01302 0 -2.3716 -0.31418 0.85017 0.25545
LEU_44 -6.36068 0.45034 6.17386 -0.68211 0.20681 0.25997 2.57617 -3.00557 -0 -0 -1.54741 0.09504 0 0 0 0 0 -0.02115 0.04731 0.87172 0 -0.23561 0 0.18072 -0.17807 0.47757 -0.69108
CYS_45 -8.92726 1.02321 6.45585 -0.051 0 0.01713 3.23439 -3.34834 -0 -0 -2.70872 0.03074 0 0 0 0 0 0.07918 0.00365 0.3307 0 0.26224 0 3.6196 0.13956 0.52882 0.68975
ILE_46 -8.00175 0.607 4.49245 -0.65081 0.42635 0.14869 3.09949 -3.11289 -0 -0 -2.21413 0.19904 0 0 0 0 0 -0.02476 0.00662 0.58112 0 -0.4294 0 0.73287 0.18828 0.88999 -3.06181
ASP_47 -4.60122 0.20902 5.45518 -0.10697 0.00959 0.32548 2.54089 -2.67839 -0 -0 -2.01392 -0.36471 0 0 0 0 0 0.05243 0.02341 0 1.68 0.12053 0 -2.3716 -0.17514 0.70167 -1.19376
GLN_48 -8.52738 0.55732 7.16812 -0.25015 0.03675 0.19522 3.78588 -3.75172 -0 -0 -3.76637 -0.432 0 0 0 -1.25335 0 0.09733 0.06945 0 2.66473 -0.05464 0 -0.18838 -0.25452 0.30846 -3.59524
ALA_49 -6.91591 0.93092 3.83401 -0.02189 0 0 3.18333 -2.98214 -0 -0 -2.54249 -0.37305 0 0 0 0 0 -0.01857 0 0 0 -0.25645 0 1.8394 -0.32548 0.29422 -3.35411
VAL_50 -7.69693 0.62287 5.20493 -0.31388 0.2013 0.07048 2.90065 -3.26675 -0.00516 -0.04233 -2.49571 -0.13562 0 0 0 0 0 -0.05009 0.00677 0.0812 0 -0.32222 0 1.9342 -0.27761 0.4087 -3.17518
VAL_51 -5.1247 0.39876 4.67577 -0.30732 0.20916 0.07025 2.32931 -2.56738 -0.00365 -0.0579 -1.60599 -0.12961 0 0 0 0 0 0.24271 1e-05 0.10308 0 -0.20181 0 1.9342 -0.11655 0.49722 0.34556
PHE_52 -10.7711 1.94728 3.76634 -1.1655 0.24952 0.41247 2.90972 -3.39875 -0.00679 -0.03891 -2.77215 -0.24077 0 0 0 0 0 0.04706 2.3396 0 2.20341 -0.49167 0 1.0402 -0.01927 0.72882 -3.26048
ILE_53 -10.3741 1.6029 4.87704 -0.53616 0.45593 0.10631 3.36337 -3.65416 -0.00426 -0.03006 -2.17038 0.09658 0 0 0 0 0 -0.01454 0.1549 0.50753 0 -0.44153 0 0.73287 0.07563 0.87794 -4.37422
GLU_54 -4.46909 0.10564 5.25467 -0.20495 0.02234 0.27766 1.97881 -2.43494 -0.00371 -0.05923 -2.24768 -0.55685 0 0 0 0 0 -0.03112 0.00653 0 3.03537 -0.15676 0 -2.7348 -0.18589 0.51372 -1.89028
ASP_55 -4.67812 0.21895 5.85093 -0.11319 0.01946 0.35217 2.31008 -2.81119 -0.00699 -0.08086 -2.28597 -0.15702 0 0 0 -0.68966 0 0.05383 0.07039 0 2.01291 -0.10328 0 -2.3716 -0.32582 0.30903 -2.42596
ALA_56 -5.97601 0.76449 2.62809 -0.02142 0 0 1.97446 -2.48724 -0 -0 -1.39171 -0.35422 0 0 0 0 0 0.01779 0 0 0 -0.14391 0 1.8394 -0.26458 0.32166 -3.0932
ILE_57 -5.62393 0.59346 3.72548 -0.49432 0.37656 0.09806 2.03145 -2.23773 -0.03082 -0.19624 -1.98959 0.03773 0 0 0 0 0 0.0214 0.01929 0.52718 0 -0.43237 0 0.73287 -0.13752 0.40995 -2.56911
GLN_58 -4.41036 0.3244 4.55974 -0.65867 0.10082 0.68448 2.23223 -2.26958 -0.00432 -0.03139 -1.89801 -0.71948 0 0 0 0 0 0.01152 0.02388 0 2.48637 0.11223 0 -0.18838 0.37993 0.42394 1.15937
TYR_59 -7.23185 0.90557 5.28488 -0.88687 0.07158 0.35658 2.28401 -2.65758 -0.0066 -0.09968 -1.59399 -0.41498 0 0 0 0 0 -0.04782 0.0224 0 2.66845 0.0365 0.02353 1.2797 0.23858 0.45925 0.69166
ARG_60 -3.62601 0.33649 2.87187 -0.64651 0.09356 0.44734 0.38715 -1.28782 -0.02403 -0.15733 -0.24679 0.37513 0 0 0 0 0 -0.06873 0.02683 1.65609 0 -0.03307 0 -1.2888 -0.39561 0.37438 -1.20586
SER_61 -2.85282 0.19635 3.71738 -0.0305 0 0.05447 1.66616 -1.60895 -0.00144 -0.01797 -1.31791 -0.31786 0 0 0 0 0 0.01178 0.00096 0.1236 0 -0.53131 1.72403 -0.77834 -0.4243 0.28576 -0.1009
ILE_62 -3.94277 0.60141 2.16934 -0.47184 0.32752 0.09785 1.58436 -1.46692 -0 -0 -0.49783 0.27108 0 0 0 0 0 0.02144 0.07054 0.38126 0 -0.45407 0 0.73287 -0.42589 0.49271 -0.50895
ASN_63 -5.24224 0.56962 3.81454 -0.34227 0.04122 0.7013 1.69316 -2.01504 -0.02611 -0.18515 -0.68258 -1.13779 0 0 0 0 0 0.02989 0.01244 0 2.72036 -0.23365 0 -0.93687 -0.09343 0.55605 -0.75653
HIS_D_64 -5.5517 0.9118 4.69772 -0.42969 0.10236 0.44735 2.26998 -2.47769 -0 -0 -0.39326 -0.57029 0 0 0 0 0 -0.0197 0.01279 0 2.83307 0.02764 0 -0.45461 0.00445 0.46946 1.87966
ARG_65 -4.33323 0.53095 4.78194 -0.84383 0.13588 0.53352 2.02494 -2.05735 -0 -0 -2.48883 0.2076 0 0 0 -0.68966 0 -0.08753 0.07367 2.93748 0 -0.08117 0 -1.2888 -0.36538 0.42756 -0.58225
VAL_66 -3.69036 0.36252 1.75425 -0.3088 0.18078 0.07128 1.17594 -1.40791 -0 -0 -0.73577 -0.2916 0 0 0 0 0 -0.04405 0.00232 0.24937 0 -0.15903 0 1.9342 -0.31804 0.46966 -0.75527
ASP_67 -4.68535 0.26902 7.27647 -0.23688 0.10972 0.76976 3.98373 -3.17374 -0.01444 -0.08735 -4.13737 -1.11911 0 0 -0.70135 0 0 -0.07859 0.05657 0 2.48267 -0.69673 0 -2.3716 -0.31188 0.40071 -2.26573
ALA_68 -3.64335 0.34361 3.70217 -0.02423 0.00014 0 1.99041 -2.02468 -0 -0 -0.93722 -0.38172 0 0 0 0 0 -0.07778 0 0 0 -0.37229 0 1.8394 -0.53857 0.48038 0.35626
SER_69 -3.44562 0.24461 4.66345 -0.02211 0 0.02059 2.09264 -2.15071 -0 -0 -2.4471 -0.24299 0 0 -0.25437 0 0 0.01873 0.00336 0.46886 0 0.33046 0.60001 -0.77834 -0.2112 0.46056 -0.64916
SER_70 -5.18415 0.31466 5.65294 -0.02306 0 0.02163 2.45032 -2.67924 -0.00941 -0.13238 -2.51536 -0.33009 0 0 -0.44698 0 0 -0.01088 0.00054 0.49326 0 0.29686 0.60033 -0.77834 0.10843 0.22569 -1.94524
MET_71 -7.906 0.50982 5.76503 -0.78124 0.24018 0.33798 2.78789 -3.08613 -0.00308 -0.0303 -2.35588 -0.16977 0 0 0 0 0 -0.01778 0.01829 2.77468 0 0.08061 0 0.60916 0.11253 0.36623 -0.74779
TRP_72 -5.93912 0.48451 4.39494 -0.93789 0.17633 0.30749 1.99725 -2.46119 -0.02123 -0.1073 -1.42551 -0.47669 0 0 0 0 0 0.09972 0.01925 0 2.06372 0.05978 0 1.6906 -0.01684 0.43284 0.34066
LEU_73 -7.04205 0.69558 4.37622 -0.46404 0.1992 0.10445 2.71625 -2.7242 -0 -0 -2.80551 0.2316 0 0 0 0 0 -0.02363 0.0058 0.46634 0 -0.24483 0 0.18072 -0.24291 0.55043 -4.02057
TYR_74 -8.56792 1.13475 5.37727 -0.58631 0.11249 0.24602 3.0344 -3.26783 -0 -0 -2.25526 -0.29858 0 0 0 0 0 0.18429 0.18001 0 2.57191 0.10177 2e-05 1.2797 -0.23473 0.66988 -0.31812
ARG_75 -3.2097 0.3098 3.79665 -1.6951 0.48911 1.91409 1.49132 -1.6575 -0 -0 -1.58425 -2.14399 0 0 0 0 0 -0.02994 0.08193 2.73063 0 -0.17024 0 -1.2888 -0.04334 0.51587 -0.49346
ARG_76 -3.68499 0.49348 4.1942 -0.61565 0.11218 0.40298 1.84579 -1.94418 -0.02123 -0.1073 -1.29593 0.03286 0 0 0 0 0 -0.01598 0.00859 2.12663 0 -0.11881 0 -1.2888 0.3062 0.36527 0.79531
TYR_77 -8.30543 1.17956 2.09218 -0.58615 0.3248 0.29351 1.80485 -2.02488 -0.00643 -0.08584 -0.24667 -0.31488 0 0 0 0 0 0.01275 0.04771 0 3.06228 -0.00606 0.02726 1.2797 0.06136 0.53377 -0.85661
TYR_78 -4.42316 0.19628 3.24324 -0.96971 0.2905 0.60522 1.61136 -1.82862 -0 -0 -2.47519 -0.28095 0 0 -0.52109 0 0 -0.06536 1e-05 0 4.54959 -0.2542 0.01733 1.2797 -0.33924 0.53038 1.16609
SER_79 -5.0612 0.61037 6.10181 -0.03021 0 0.0516 3.62176 -2.78484 -0 -0 -3.11103 -1.06717 0 0 -0.87275 0 0 -0.02905 0.06382 1.31798 0 -0.0995 0.61086 -0.77834 -0.36732 0.30269 -1.52053
ASN_80 -4.64708 0.23696 4.94447 -0.1773 0.0129 0.26901 1.76105 -2.32732 -0.01821 -0.13577 -1.12458 -0.41843 0 0 0 0 0 -0.09255 0.02129 0 1.53818 0.15242 0 -0.93687 -0.14436 0.28861 -0.79757
VAL_81 -4.60697 0.48047 4.75972 -0.31061 0.21644 0.07125 2.14084 -2.34337 -0 -0 -2.04772 -0.20658 0 0 -0.87275 0 0 -0.06049 0.00011 0.11303 0 -0.27791 0 1.9342 -0.06339 0.31374 -0.75997
CYS_82 -5.49207 0.2045 5.25286 -0.04012 0 0.0154 2.39317 -2.45199 -0 -0 -2.19928 -0.26674 0 0 0 0 0 -0.0457 0.04764 0.28368 0 0.31798 0 3.6196 0.05934 0.35513 2.05339
GLN_83 -6.047 0.21849 6.40174 -0.26613 0.02446 0.20874 2.93252 -3.09371 -0 -0 -3.48984 -0.43341 0 0 -0.52109 0 0 0.07875 0.02851 0 3.22506 0.00416 0 -0.18838 0.0843 0.32051 -0.51231
ARG_84 -5.43485 0.25759 6.4633 -0.76118 0.09577 0.48997 2.31786 -3.04732 -0.01821 -0.13577 -2.60054 0.34899 0 0 0 0 0 -0.04503 0.03763 1.45956 0 -0.07903 0 -1.2888 -0.23232 0.29908 -1.87328
THR_85 -4.67247 0.18467 5.0097 -0.19958 0.10178 0.07096 2.68885 -2.49954 -0 -0 -3.80432 -0.06055 0 0 0 0 0 -0.01343 0.02276 0.06348 0 -0.02263 2.28223 -1.0874 -0.10499 0.25757 -1.78293
LEU_86 -6.83372 0.35683 4.23972 -0.68009 0.20907 0.26586 2.48569 -2.6687 -0 -0 -2.54381 0.09222 0 0 0 0 0 -0.02645 0.00528 0.85339 0 -0.22674 0 0.18072 0.02269 0.30916 -3.95889
SER_87 -4.06428 0.16256 5.04092 -0.02855 0 0.06604 2.35087 -2.39639 -0 -0 -2.26786 -0.5738 0 0 0 0 0 0.15367 0.00017 0.66629 0 0.34337 0.60017 -0.77834 0.07265 0.26351 -0.38899
PHE_88 -5.93669 0.62266 4.89155 -1.07169 0.10564 0.45668 2.64117 -2.67114 -0 -0 -2.43448 0.06016 0 0 0 0 0 -0.014 0.02112 0 1.94566 -0.32818 0 1.0402 0.08869 0.34018 -0.24247
THR_89 -8.6824 1.62869 5.58891 -0.20851 0.18626 0.07439 3.51775 -3.33765 -0 -0 -2.36444 -0.02088 0 0 0 0 0 0.22557 0.21321 0.16297 0 0.11873 2.21793 -1.0874 -0.05077 0.83917 -0.97849
ILE_90 -8.85587 1.1299 4.85496 -0.49705 0.25959 0.1021 3.22221 -3.12024 -0 -0 -2.14119 -0.07344 0 0 0 0 0 0.60121 0.00324 0.65563 0 -0.32372 0 0.73287 -0.02159 1.18143 -2.28994
PHE_91 -6.47706 0.83065 5.2799 -1.13269 0.17209 0.49439 3.19841 -2.88259 -0 -0 -2.90796 0.00422 0 0 0 0 0 0.07887 0.62125 0 1.84455 -0.30713 0 1.0402 0.08705 1.02019 0.96433
LEU_92 -9.55174 1.5222 4.48114 -0.47592 0.20532 0.11911 3.41777 -3.1659 -0 -0 -2.41307 0.19313 0 0 0 0 0 0.23447 0.00865 0.30703 0 -0.23207 0 0.18072 -0.05382 0.8965 -4.32648
ILE_93 -9.59022 1.69771 4.45692 -0.51878 0.71572 0.10136 3.27217 -3.06879 -0 -0 -2.24165 -0.02442 0 0 0 0 0 -0.03789 0.0086 0.59925 0 -0.3651 0 0.73287 -0.14085 0.99805 -3.40505
LEU_94 -6.54632 0.9353 4.33254 -0.49386 0.2662 0.1081 2.98187 -2.71213 -0 -0 -2.03509 0.24607 0 0 0 0 0 0.11991 0.09271 0.36547 0 -0.2688 0 0.18072 -0.14754 0.72147 -1.85338
PHE_95 -8.00526 0.83692 4.15027 -0.94696 0.09917 0.34558 2.44542 -2.7303 -0 -0 -1.27207 -0.02787 0 0 0 0 0 -0.01136 0.12842 0 1.81337 -0.5287 0 1.0402 -0.05604 0.38333 -2.33588
LEU_96 -10.3356 1.32352 5.58287 -0.48465 0.20954 0.11337 2.69652 -3.69401 -0 -0 -1.71784 0.24549 0 0 0 0 0 -0.00421 0.13201 0.48088 0 -0.2372 0 0.18072 -0.0129 0.56179 -4.95974
ALA_97 -4.63482 0.20946 3.09113 -0.01963 0 0 1.99992 -2.13599 -0 -0 -1.11756 -0.35403 0 0 0 0 0 -0.05094 0 0 0 -0.29206 0 1.8394 -0.34081 0.70009 -1.10584
PHE_98 -6.2128 0.81107 1.71314 -0.55056 0.0423 0.25822 1.46879 -1.80066 -0 -0 -1.44042 -0.12105 0 0 0 0 0 -0.07584 0.1902 0 2.21843 0.07906 0 1.0402 -0.38905 0.63183 -2.13713
ILE_99 -5.71553 0.65017 3.2303 -0.68995 0.72224 0.25571 2.43019 -2.05351 -0.00454 -0.05415 -3.15141 -0.23105 0 0 0 0 0 -0.02337 0.32486 1.85289 0 0.12482 0 0.73287 -0.16824 0.69294 -1.07475
GLU_100 -4.80322 0.1806 6.89697 -0.38154 0.0675 0.69045 3.14621 -2.72662 -0 -0 -5.56831 -0.83336 0 0 -0.87029 -1.50609 0 0.0085 0.03636 0 3.34176 0.30207 0 -2.7348 0.38154 1.04096 -3.33132
THR_101 -3.14518 0.57196 3.1203 -0.16619 0.05276 0.05925 1.23716 -1.51849 -0.00454 -0.05415 -1.18446 0.25352 0 0 0 0 0 -0.05676 0.0062 0.08026 0 0.03969 2.30504 -1.0874 0.21007 1.68973 2.40878
PRO_102 -4.06808 0.69736 3.12525 -0.06339 0 0.04201 0.87191 -1.24235 -0 -0 0.64035 0.6559 0 0 0 0 0 0.11309 0.06527 0.04364 0 0.27803 0 -2.4119 0.71502 1.27582 0.73793
SER_103 -3.60449 0.38914 3.05414 -0.04393 0.03923 0.0856 1.16966 -1.42959 -0 -0 -0.00184 -0.34708 0 0 -0.72508 0 0 0.04201 0.06943 1.33437 0 0.06848 0.80195 -0.77834 1.40383 0.43642 1.96392
SER_104 -2.50084 0.09458 2.6021 -0.02755 6e-05 0.04726 0.59115 -1.24187 -0 -0 0.11857 -0.96142 0 0 0 0 0 -0.00587 0.00143 0.20658 0 -0.34431 0.60001 -0.77834 0.72509 0.20771 -0.66564
LEU_105 -6.85492 1.03232 3.62004 -0.5467 0.18192 0.13889 1.83124 -2.22542 -0 -0 -0.50828 0.29796 0 0 0 0 0 -0.06067 0.17906 0.45744 0 -0.15187 0 0.18072 -0.0513 0.35754 -2.12204
THR_106 -2.87891 0.20519 1.69699 -0.12605 0.06707 0.06113 1.03674 -1.16968 -0 -0 0.11045 -0.89157 0 0 0 0 0 0.04176 0.03065 0.09743 0 -0.04965 2.27281 -1.0874 -0.48974 0.5604 -0.51238
SER_107 -3.45207 0.53708 3.25442 -0.02925 0.01393 0.02798 1.4529 -1.58853 -0 -0 -1.35031 -0.0511 0 0 0 0 0 -0.05832 0.00028 0.56397 0 -0.08372 0.61072 -0.77834 -0.41408 0.32549 -1.01893
THR_108 -4.68302 0.66563 3.55473 -0.23176 0.25348 0.10063 1.87322 -1.84292 -0 -0 0.04281 -1.11003 0 0 0 0 0 0.00559 0.0377 1.47547 0 0.25937 2.33265 -1.0874 -0.13911 0.50823 2.01529
ALA_109 -2.041 0.4037 1.25849 -0.03061 0.02534 0 0.57824 -0.8366 -0.01653 -0.20138 0.49335 -0.47005 0 0 0 0 0 0.34384 0 0 0 0.08865 0 1.8394 0.69617 0.78204 2.91305
ASP_110 -5.62346 0.82362 7.3538 -0.15216 0.00379 0.45947 3.93104 -3.24165 -0 -0 -5.88722 -0.8922 0 0 -0.99886 -0.72477 0 0.10565 0.03229 0 3.40512 0.01351 0 -2.3716 0.59825 0.56324 -2.60215
VAL_111 -4.07966 0.40505 3.62664 -0.27655 0.15804 0.04706 1.48422 -1.86733 -0.00314 -0.01249 -0.52895 0.36377 0 0 0 0 0 -0.15935 0.00196 0.61589 0 0.47029 0 1.9342 0.01654 0.38145 2.57763
ARG_112 -3.98746 0.56104 3.94442 -0.69152 0.12407 0.49304 2.13916 -1.86366 -0 -0 -2.68181 0.15692 0 0 -0.99886 -0.72477 0 -0.07648 0.56549 2.31721 0 -0.07109 0 -1.2888 -0.05729 0.54592 -1.59447
TYR_113 -6.53288 0.69297 4.2667 -0.9029 0.05277 0.48495 2.47845 -2.33325 -0.03676 -0.18456 -1.48868 -0.23041 0 0 0 0 0 -0.04154 0.00501 0 3.94053 -0.00837 0.01028 1.2797 -0.23471 0.65314 1.87044
ARG_114 -3.7646 0.33668 3.69716 -0.44496 0.054 0.23135 1.44675 -1.82709 -0.01967 -0.21387 -0.12826 0.37431 0 0 0 0 0 -0.02026 0.04706 2.25763 0 -0.12158 0 -1.2888 -0.26486 0.39529 0.74628
ALA_115 -1.29594 0.64042 0.98333 -0.02806 0.01534 0 0.38864 -0.50204 -0 -0 0.06207 -0.60798 0 0 0 0 0 -0.06793 0 0 0 0.23944 0 1.8394 -0.06325 0.19641 1.79985
ALA_116 -4.21354 0.58611 2.93823 -0.0302 0.01307 0 1.3896 -1.91678 -0.01847 -0.06412 -0.38067 -0.48384 0 0 0 0 0 0.07934 0 0 0 0.045 0 1.8394 1.38876 1.11203 2.28392
PRO_117 -2.57751 0.82675 1.53294 -0.09446 0.00171 0.0588 0.47998 -0.68071 -1e-05 -0.00031 0.03163 0.71137 0 0 0 0 0 -0.15671 0.00632 0.58129 0 -0.47352 0 -2.4119 1.08753 1.19796 0.12116
TRP_118 -5.84318 0.59758 2.62329 -1.37555 0.19313 0.56337 0.67555 -1.66485 -0 -0 0.51196 -0.53733 0 0 0 0 0 -0.00911 0.00027 0 1.76097 -0.01376 0 1.6906 -0.43651 0.34889 -0.91469
GLU_119 -7.13797 0.97391 6.58822 -0.23088 0.04179 0.32673 3.24917 -2.95536 -0.01829 -0.12044 -2.25444 -0.53527 0 0 -0.72508 0 0 -0.01792 0.08345 0 3.10302 -0.24552 0 -2.7348 5.52046 1.55278 4.46357
PRO_120 -3.19158 0.9012 2.21741 -0.13298 0.00819 0.09394 0.5105 -0.8906 -1e-05 -0.00031 0.35704 0.18018 0 0 0 0 0 0.03683 0.0089 0.15172 0 -0.80825 0 -2.4119 5.69796 2.18886 4.91711
PRO_121 -3.47728 0.37654 3.08138 -0.12128 0.00774 0.07492 1.80083 -1.24971 -0 -0 -1.98619 0.69291 0 0 0 0 0 0.0685 0.00806 0.09584 0 0.6397 0 -2.4119 0.27742 1.22576 -0.89675
CYS_122 -5.13717 0.53128 4.61889 -0.04205 0.00078 0.01598 2.02956 -2.00171 -0.00081 -0.00225 -2.02623 -0.31502 0 0 0 0 0 -0.02621 0.01248 0.46523 0 0.23021 0 3.6196 0.86083 0.77331 3.60668
GLY_123 -1.54806 0.1399 1.75488 -4e-05 0 0 0.26063 -0.87351 -0 -0 -0.13903 -0.42421 0 0 0 0 0 -0.15852 0 0 0 0.36904 0 0.83697 0.72258 0.44919 1.38982
LEU_124 -4.67913 0.45581 3.52364 -0.47491 0.23276 0.10532 1.95935 -2.00471 -0 -0 -1.41417 0.1384 0 0 0 0 0 0.00966 0.02696 0.61456 0 -0.21846 0 0.18072 0.41593 0.23423 -0.89403
THR_125 -5.36784 0.11386 4.99721 -0.21138 0.16971 0.07757 2.29825 -2.52928 -0 -0 -2.09681 -0.0996 0 0 0 0 0 0.02526 0.0029 0.07506 0 -0.02468 2.27573 -1.0874 0.35041 0.42211 -0.60892
GLU_126 -5.63561 0.21697 5.79289 -0.2115 0.03139 0.30366 2.49183 -2.6534 -0 -0 -3.09671 -0.61056 0 0 0 0 0 0.00505 0.0186 0 3.09402 -0.2573 0 -2.7348 -0.07066 0.35546 -2.96069
SER_127 -4.00308 0.42875 4.45264 -0.0261 0 0.06071 1.86615 -2.25393 -0.00081 -0.00225 -1.45322 -0.65825 0 0 0 0 0 -0.00751 0 0.56926 0 0.35383 0.60191 -0.77834 0.05882 0.1874 -0.604
VAL_128 -8.10733 1.10992 3.06767 -0.32631 0.30551 0.07469 2.4997 -2.61812 -0 -0 -2.60077 -0.32684 0 0 0 0 0 -0.06746 0.00136 0.17971 0 -0.29406 0 1.9342 0.17152 0.63115 -4.36546
GLU_129 -7.75503 0.49372 7.8296 -0.55117 0.08551 0.94976 3.43434 -3.62308 -0 -0 -4.38829 -0.55579 0 0 0 -1.06959 0 -0.03924 0.36523 0 4.30198 -0.25013 0 -2.7348 -0.37166 0.86549 -3.01315
VAL_130 -7.09792 0.92233 4.62612 -0.35761 0.19425 0.08818 2.71632 -2.91577 -0 -0 -2.16857 -0.10784 0 0 0 0 0 -0.01901 0.07067 0.9669 0 -0.1169 0 1.9342 -0.38536 0.84128 -0.80875
LEU_131 -6.08145 0.45955 4.56502 -0.47212 0.17993 0.10494 2.47857 -2.65108 -0.00196 -0.01561 -1.9332 0.20249 0 0 0 0 0 -0.03233 0.01315 0.34933 0 -0.26581 0 0.18072 -0.24537 0.69292 -2.4723
CYS_132 -8.4323 0.97598 4.877 -0.04417 0 0.01417 2.96728 -2.84654 -0.00532 -0.03204 -2.93523 0.01688 0 0 0 0 0 -0.00558 0.01521 0.35252 0 0.26594 0 3.6196 0.10473 0.45974 -0.6321
LEU_133 -8.23551 0.50981 4.0153 -0.46891 0.16394 0.10918 2.80178 -2.9403 -0 -0 -2.30533 0.22442 0 0 0 0 0 -0.04397 0.19581 0.39794 0 -0.26074 0 0.18072 0.12432 0.427 -5.10454
LEU_134 -4.90522 0.2422 4.03647 -0.47711 0.18962 0.10951 2.22802 -2.37962 -0 -0 -2.30538 0.24921 0 0 0 0 0 0.00066 0.12048 0.5076 0 -0.24281 0 0.18072 -0.23031 0.29712 -2.37885
VAL_135 -6.34694 0.5498 3.45065 -0.31826 0.2783 0.07362 2.54454 -2.54581 -0 -0 -1.96094 -0.18579 0 0 0 0 0 -0.04143 0.03576 0.08493 0 -0.38169 0 1.9342 -0.09288 0.30336 -2.61858
PHE_136 -12.2295 2.18438 2.47854 -0.59425 0.36883 0.30503 2.95945 -3.04201 -0.00196 -0.01561 -2.4646 -0.27252 0 0 0 0 0 0.13729 0.3166 0 3.16738 -0.07301 0 1.0402 -0.09383 0.50889 -5.3207
ALA_137 -4.35182 0.26753 4.39881 -0.02145 0 0 2.69432 -2.55163 -0.00532 -0.03204 -2.51072 -0.35485 0 0 0 0 0 0.02591 0 0 0 -0.23757 0 1.8394 -0.30982 0.49797 -0.65127
ALA_138 -3.97993 0.34898 4.3106 -0.02219 0 0 2.65861 -2.41238 -0 -0 -2.02021 -0.36593 0 0 0 0 0 0.06794 0 0 0 -0.32169 0 1.8394 -0.48342 0.30648 -0.07374
ASP_139 -5.45943 0.46208 7.52734 -0.25412 0.00501 0.82681 3.74123 -3.37155 -0.00449 -0.07267 -5.49219 0.17821 0 0 0 -0.52607 0 -0.04504 0.03012 0 3.39925 0.08612 0 -2.3716 -0.45255 0.3305 -1.46304
LEU_140 -8.01158 1.28709 4.18493 -0.66778 0.28151 0.24412 2.98668 -2.86166 -0.01649 -0.08329 -1.94532 0.08575 0 0 0 0 0 0.12054 0.22079 1.13924 0 -0.29367 0 0.18072 -0.33347 0.56488 -2.91701
SER_141 -4.20646 0.33297 4.92209 -0.0261 0 0.06117 2.40571 -2.47388 -0 -0 -1.44011 -0.59987 0 0 0 0 0 0.20592 0.00027 0.83833 0 0.32867 0.60054 -0.77834 -0.09024 0.53634 0.61702
VAL_142 -7.036 1.14792 4.29446 -0.31874 0.27719 0.0706 2.99271 -2.81179 -0.00643 -0.08584 -2.67469 0.00077 0 0 0 0 0 0.03351 0.05854 0.07441 0 -0.24074 0 1.9342 -0.00125 0.45779 -1.8334
LYS_143 -8.26985 0.83639 7.08411 -0.54274 0.10662 0.41944 4.12851 -3.43297 -0 -0 -5.14184 0.41528 0 0 0 -0.52607 0 0.12689 0.12683 2.78551 0 -0.06719 0 -1.5107 -0.36866 0.87866 -2.95179
GLY_144 -3.28653 0.31818 3.38165 -4e-05 0 0 1.65502 -1.85334 -0 -0 -1.35686 -0.41359 0 0 0 0 0 -0.12783 0 0 0 0.32955 0 0.83697 -0.14202 0.74639 0.08756
TYR_145 -5.01352 0.44112 3.76308 -0.61955 0.03413 0.31965 2.00359 -2.18586 -0 -0 -0.49263 -0.16276 0 0 0 0 0 0.18711 0.0111 0 2.17098 -0.1581 8e-05 1.2797 0.34224 0.27485 2.19519
LEU_146 -7.36015 0.83032 1.31521 -0.50251 0.23826 0.12544 1.26168 -1.71655 -0.00941 -0.13238 -0.07327 0.22031 0 0 0 0 0 -0.03345 0.36309 0.29588 0 -0.30001 0 0.18072 -0.00677 0.28649 -5.01708
PHE_147 -7.43188 0.64464 3.322 -0.56196 0.09471 0.26898 1.85712 -2.21764 -0 -0 -0.96292 0.06891 0 0 0 0 0 0.07842 0.06652 0 2.30148 -0.2823 0 1.0402 -0.30653 0.49624 -1.52402
GLY_148 -3.38064 0.42824 4.53561 -0.00041 0 0 2.72293 -2.16608 -0.00506 -0.04199 -3.24866 -0.21449 0 0 -0.93309 0 0 -0.00191 0 0 0 0.29706 0 0.83697 -0.0875 0.89993 -0.35909
TRP_149 -5.37533 0.62356 3.04965 -1.3923 0.20599 0.7491 1.66545 -1.86145 -0 -0 -1.02766 -0.30454 0 0 0 0 0 0.00116 0.0877 0 2.17787 -0.08496 0 1.6906 -0.03582 0.81555 0.98457
ALA_150 -3.4376 0.33844 3.43431 -0.0233 0 0 1.28315 -1.81144 -0 -0 -0.69914 -0.36954 0 0 0 0 0 -0.05032 0 0 0 -0.34628 0 1.8394 -0.4109 0.34434 0.09111
HIS_151 -6.06168 0.47913 5.57456 -0.45664 0.05125 0.47073 3.09741 -2.88817 -0 -0 -2.39204 -0.65813 0 0 -0.93309 0 0 -0.0417 0.37687 0 2.83834 -0.05605 0 -0.45461 -0.35754 0.4741 -0.93726
PHE_152 -10.7346 1.20303 3.80483 -0.82931 0.12015 0.27559 2.67701 -3.00785 -0 -0 -1.74513 -0.0617 0 0 0 0 0 0.01086 0.07083 0 2.19212 -0.48294 0 1.0402 0.01543 0.58395 -4.86754
GLN_153 -6.32731 0.49592 4.34337 -0.57572 0.07852 0.60216 1.90817 -2.47949 -0.00506 -0.04199 -1.01229 -0.2721 0 0 0 0 0 0.13053 0.06757 0 4.2088 -0.12734 0 -0.18838 -0.04776 0.50454 1.26212
LYS_154 -3.22793 0.1581 3.66221 -0.30086 0.0239 0.13536 1.52571 -1.68963 -0 -0 -1.03436 -0.05209 0 0 0 0 0 -0.05022 0.06366 1.76855 0 -0.05319 0 -1.5107 -0.35249 0.40899 -0.52501
ASN_155 -6.31335 0.43504 6.3645 -0.31308 0.01804 0.50792 3.22325 -3.08486 -0 -0 -2.82432 -0.30028 0 0 -1.02508 0 0 -0.06666 0.00205 0 2.35907 -0.40299 0 -0.93687 -0.12601 0.36098 -2.12266
LEU_156 -3.06498 0.13668 3.23067 -0.48718 0.21065 0.12232 1.45819 -1.66695 -0 -0 -0.87329 0.22842 0 0 0 0 0 -0.02312 0.00901 0.28411 0 -0.30198 0 0.18072 -0.04611 0.35959 -0.24325
TRP_157 -8.49038 0.91405 5.82672 -1.34019 0.08318 0.56311 3.13499 -3.1455 -0 -0 -2.49832 -0.32173 0 0 -0.75737 0 0 0.02797 0.00353 0 1.69636 -0.27417 0 1.6906 -0.19709 0.37444 -2.7098
LEU_158 -9.73563 1.36942 3.51907 -0.51075 0.30871 0.12806 2.8258 -2.81225 -0 -0 -2.36942 0.23608 0 0 -1.02508 0 0 0.06543 0.13474 0.33204 0 -0.27893 0 0.18072 -0.17423 0.70234 -7.1039
LEU_159 -6.44443 0.49813 5.10912 -0.48047 0.18564 0.11117 3.17105 -2.94102 -0 -0 -2.46211 0.21625 0 0 0 0 0 0.02499 0.00242 0.38209 0 -0.26921 0 0.18072 -0.30572 0.64176 -2.37962
GLY_160 -3.86382 0.21167 4.7222 -5e-05 0 0 2.42978 -2.404 -0 -0 -2.51483 -0.41818 0 0 0 0 0 -0.06919 0 0 0 0.33787 0 0.83697 0.34942 0.2748 -0.10735
TYR_161 -10.9967 1.65352 5.60013 -0.80861 0.18951 0.2781 3.70066 -3.62988 -0.02579 -0.18755 -3.36067 -0.29914 0 0 0 0 0 0.02747 0.19772 0 2.54373 -0.4165 0.00322 1.2797 0.51822 0.54058 -3.19227
LEU_162 -6.6317 0.5454 4.69321 -0.64224 0.10776 0.20536 2.77364 -2.82174 -0.00259 -0.01861 -2.81602 0.11186 0 0 0 0 0 -0.0094 0.06161 0.79344 0 -0.17956 0 0.18072 0.11228 0.72469 -2.81189
VAL_163 -5.02933 0.31902 4.7651 -0.31637 0.22331 0.07288 2.65522 -2.61291 -0.00934 -0.05382 -2.52005 -0.16352 0 0 0 0 0 -0.04816 0.00482 0.08985 0 -0.22788 0 1.9342 0.01319 0.44936 -0.45442
VAL_164 -7.19191 0.49309 3.87066 -0.30776 0.16947 0.06893 2.84503 -2.73072 -0 -0 -2.43805 -0.08224 0 0 0 0 0 -0.03155 0.02124 0.06037 0 -0.23868 0 1.9342 -0.08861 0.35646 -3.29005
LEU_165 -8.00055 0.91232 3.45646 -0.53492 0.38125 0.13885 2.46758 -2.7187 -0 -0 -2.26963 0.25187 0 0 0 0 0 0.00591 0.07944 0.35654 0 -0.29311 0 0.18072 -0.14344 0.50573 -5.22369
VAL_166 -5.01798 0.31464 4.31792 -0.31114 0.20786 0.07171 2.51558 -2.45012 -0 -0 -2.39961 -0.16961 0 0 0 0 0 -0.07046 0.02288 0.05285 0 -0.34329 0 1.9342 -0.14797 0.47154 -1.00099
VAL_167 -5.9309 0.40528 4.68172 -0.30833 0.20891 0.07065 2.58607 -2.78743 -0.00259 -0.01861 -2.3354 -0.19652 0 0 0 0 0 -0.06318 0.04383 0.0769 0 -0.33495 0 1.9342 -0.06276 0.34833 -1.68478
SER_168 -5.96099 0.31081 5.78747 -0.03011 0 0.07 2.64938 -2.94172 -0.00934 -0.05382 -2.46626 -0.52238 0 0 0 0 0 0.03138 0.00606 0.8661 0 0.31771 0.60569 -0.77834 -0.0178 0.31931 -1.81683
LEU_169 -6.28443 0.38169 4.98176 -0.68403 0.17203 0.25849 2.91779 -2.79808 -0 -0 -3.44057 0.08214 0 0 0 0 0 0.02953 0.023 0.90214 0 -0.21557 0 0.18072 -0.03221 0.25602 -3.26958
VAL_170 -5.17884 0.37773 5.13549 -0.31021 0.20456 0.07119 2.88248 -2.73622 -0 -0 -2.23373 -0.16652 0 0 0 0 0 -0.07135 0.00157 0.05969 0 -0.3497 0 1.9342 -0.07731 0.31408 -0.1429
ASP_171 -7.61904 0.26699 9.03314 -0.1008 0.0017 0.29537 3.2849 -3.99229 -0 -0 -3.36495 -0.48368 0 0 0 0 0 0.09736 0.00035 0 1.70687 0.24418 0 -2.3716 -0.08178 0.44995 -2.63333
TRP_172 -10.6145 0.96142 6.16632 -1.25406 0.07321 0.43413 3.48736 -3.75324 -0.02546 -0.13559 -2.74901 -0.41408 0 0 -0.73762 0 0 -0.01407 0.28818 0 1.73922 -0.29373 0 1.6906 -0.03912 0.469 -4.72102
THR_173 -5.47879 0.26839 5.63868 -0.20361 0.1298 0.07335 2.73814 -2.77687 -0.01562 -0.14749 -2.78575 -0.03825 0 0 0 0 0 -0.01949 0.02698 0.08803 0 0.02841 2.27566 -1.0874 0.03988 0.28346 -0.9625
VAL_174 -6.00697 0.67812 5.07126 -0.30012 0.14798 0.06411 3.18136 -2.92641 -0 -0 -1.74899 0.00243 0 0 0 0 0 -0.03824 0.01612 0.08267 0 -0.22495 0 1.9342 -0.0368 0.36677 0.26254
SER_175 -4.59571 0.30251 4.80321 -0.04222 0.00089 0.05908 2.48627 -2.42378 -0 -0 -1.64701 -0.44316 0 0 -0.73762 -0.37607 0 -0.08309 0.32357 0.13483 0 -0.41115 2.31156 -0.77834 -0.12615 0.54337 -0.699
LEU_176 -4.64302 0.52367 2.84353 -0.50579 0.15903 0.13948 1.43725 -1.73759 -0 -0 -1.43343 0.12705 0 0 0 0 0 -0.06296 0.10305 0.11038 0 -0.14441 0 0.18072 -0.36902 0.4655 -2.80656
SER_177 -2.19718 0.13702 3.04096 -0.01492 0 0.02898 1.56199 -1.45305 -0.01562 -0.14749 -1.5911 -0.80813 0 0 0 0 0 0.01951 0.05162 0.37906 0 -0.26605 0.62937 -0.77834 0.9871 0.31282 -0.12345
LEU_178 -3.19875 0.23235 2.5707 -0.62686 0.22628 0.21007 0.84133 -1.38483 -0 -0 -0.87043 0.11698 0 0 0 0 0 -0.07337 0.02992 0.53909 0 -0.07456 0 0.18072 1.43805 0.35423 0.51091
VAL_179 -3.57696 0.17594 1.35891 -0.28454 0.16798 0.06171 0.35742 -1.24422 -0.00486 -0.0152 0.06746 0.02161 0 0 0 0 0 -0.05493 0.0008 0.04641 0 -0.40227 0 1.9342 -0.09635 0.35014 -1.13674
CYS_180 -4.6303 0.37328 2.71919 -0.05617 0.0003 0.01735 1.17155 -1.40376 -0 -0 -0.88903 -0.75453 0 0 0 0 0 0.15175 0.00267 0.54388 0 0.13271 0 3.6196 -0.06173 0.39766 1.33443
HIS_D_181 -5.03993 0.2035 5.08993 -0.73784 0.0186 0.79717 2.25829 -2.26882 -0.00486 -0.0152 -2.82841 -0.25709 0 0 0 -1.22588 0 -0.00162 0.14423 0 1.61073 -0.10354 0 -0.45461 0.19204 0.60368 -2.01963
GLU_182 -4.89427 0.74698 5.27701 -0.47473 0.3993 1.51959 1.90632 -2.4046 -0 -0 -2.15742 -2.7426 0 0 0 0 0 0.61876 0.05455 0 3.91221 -0.03856 0 -2.7348 5.74394 1.75071 6.48239
PRO_183 -6.65905 0.91709 5.05058 -0.06546 6e-05 0.04115 1.81403 -2.1458 -0 -0 -1.38392 0.63123 0 0 0 0 0 0.05401 0.05515 0.1229 0 0.12806 0 -2.4119 5.95227 1.7093 3.8097
LEU_184 -6.27859 0.61269 5.68953 -0.62832 0.31616 0.22577 2.27115 -2.81644 -0.00837 -0.03318 -1.53396 -0.12239 0 0 0 0 0 0.02168 0.10055 1.14738 0 -0.1889 0 0.18072 0.25385 0.50868 -0.28199
ARG_185 -7.71005 0.32975 7.73598 -0.44112 0.05418 0.21345 3.63194 -3.48402 -0.02547 -0.14303 -3.64712 0.44415 0 0 0 -1.22588 0 0.06238 0.73627 2.0712 0 -0.06103 0 -1.2888 -0.11957 0.94995 -1.91683
ILE_186 -6.17095 0.47343 4.98225 -0.49294 0.30652 0.09882 3.28649 -2.64612 -0 -0 -3.37131 0.13728 0 0 0 0 0 -0.05099 0.10526 0.55518 0 -0.40893 0 0.73287 -0.15481 0.9611 -1.65684
ARG_187 -8.7233 0.68752 8.78462 -0.5746 0.0956 0.33672 3.51337 -3.72857 -0.02547 -0.13564 -2.74024 0.51941 0 0 0 -0.37607 0 -0.12031 0.06868 2.19858 0 -0.10485 0 -1.2888 -0.22224 0.57592 -1.25967
ARG_188 -9.66562 1.39988 9.32525 -0.92609 0.36979 0.5799 3.30591 -4.03705 -0.07077 -0.55419 -3.1436 0.24907 0 0 0 -1.13311 0 -0.05159 0.53951 4.23376 0 -0.13164 0 -1.2888 -0.40911 1.04051 -0.36798
LEU_189 -7.74273 0.91492 3.37904 -0.48251 0.25759 0.11737 2.48027 -2.46764 -0.00567 -0.01721 -1.10472 0.15677 0 0 0 0 0 0.07927 0.00968 0.2644 0 -0.27094 0 0.18072 -0.27583 0.94337 -3.58385
LEU_190 -8.85589 0.95319 3.78683 -0.47327 0.21458 0.10562 2.8995 -2.86512 -0.00385 -0.03275 -2.04458 0.2141 0 0 0 0 0 0.04677 0.03829 0.29576 0 -0.28134 0 0.18072 -0.27491 0.57494 -5.52141
ARG_191 -10.4909 1.82748 10.3076 -0.46177 0.13397 0.23169 4.41175 -4.56168 -0.02687 -0.28261 -4.81476 0.49303 0 0 0 -2.06941 0 0.91095 0.50192 2.19888 0 -0.05937 0 -1.2888 5.51039 2.47782 4.94929
PRO_192 -7.24281 1.61017 3.80842 -0.07025 0 0.04378 1.97808 -1.92189 -0 -0 -1.24129 0.61935 0 0 0 0 0 -0.17222 0.14049 0.25495 0 -0.17093 0 -2.4119 5.65756 2.69237 3.57388
PHE_193 -7.41985 0.57122 4.71472 -0.55918 0.26244 0.28183 2.92237 -2.89359 -0 -0 -1.80316 -0.3088 0 0 0 0 0 0.05446 0.40658 0 3.26756 -0.09313 0 1.0402 -0.04733 0.74233 1.13868
PHE_194 -11.1949 1.57007 3.09793 -1.04897 0.34079 0.44773 2.89528 -3.07666 -0.01087 -0.0891 -2.37781 0.02339 0 0 -0.73012 0 0 -0.02042 0.1644 0 2.04569 -0.3746 0 1.0402 -0.04049 0.63284 -6.70562
LEU_195 -7.54803 0.64242 3.26867 -0.60454 0.24178 0.19066 1.95626 -2.5014 -0.00385 -0.03275 -1.35066 -0.08286 0 0 0 0 0 -0.00527 0.16543 1.06237 0 -0.17658 0 0.18072 0.05341 0.83013 -3.7141
LEU_196 -7.35443 0.79031 3.24237 -0.47631 0.17557 0.1109 2.21929 -2.33551 -0.00016 -0.00057 -1.40746 0.23151 0 0 0 0 0 -0.05379 0.07698 0.32857 0 -0.27174 0 0.18072 -0.08717 0.68694 -3.94399
GLN_197 -7.63592 0.51893 6.91736 -0.28833 0.05876 0.23271 3.05488 -3.42211 -0.02018 -0.19338 -3.05161 -0.543 0 0 -0.75737 0 0 0.09328 0.17504 0 2.90883 -0.08119 0 -0.18838 -0.35627 0.6381 -1.93985
ASN_198 -5.8722 0.73143 4.34448 -0.24213 0.08257 0.37483 2.12347 -2.45658 -0.00449 -0.07267 -2.08939 -0.73286 0 0 -0.73012 0 0 0.04748 0.14224 0 2.49717 -0.61031 0 -0.93687 -0.44378 0.95483 -2.89291
SER_199 -4.44497 0.31861 5.50698 -0.03178 0.00081 0.05807 2.61935 -2.35255 -0.00016 -0.00059 -2.05633 -0.78826 0 0 0 0 0 -0.03944 0.0032 0.29237 0 0.15187 0.62908 -0.77834 0.04667 0.70885 -0.15655
SER_200 -3.13712 0.14226 3.62159 -0.02704 0 0.04151 1.30863 -1.62445 -0 -0 -0.67363 -1.07196 0 0 0 0 0 0.07453 0.00412 0.30172 0 0.10515 0.60276 -0.77834 0.03283 0.18971 -0.88773
MET_201 -6.39191 0.67799 3.89669 -0.48919 0.18854 0.04623 1.25975 -2.10446 -1e-05 -2e-05 -0.64865 -0.05803 0 0 0 0 0 0.01714 0.07119 1.99848 0 0.0965 0 0.60916 -0.00431 0.33939 -0.49552
MET_202 -9.05852 0.83696 5.28959 -0.19429 0.01898 0.05981 2.70582 -2.85976 -0.00528 -0.02949 -1.97615 -0.20732 0 0 0 0 0 -0.03052 0.15114 2.09169 0 0.10927 0 0.60916 0.36747 0.42348 -1.69797
LYS_203 -7.45075 0.35341 8.32951 -0.46659 0.11315 0.2342 3.12929 -3.5702 -1e-05 -3e-05 -3.05596 0.13093 0 0 0 0 0 -0.0386 0.03099 2.52603 0 0.00519 0 -1.5107 -0.09954 0.37622 -0.96345
LYS_204 -4.18441 0.15439 5.15841 -0.31056 0.03403 0.14096 1.99125 -2.26909 -0.0239 -0.15397 -2.21368 0.00862 0 0 0 0 0 0.0036 0.04428 1.79326 0 0.0421 0 -1.5107 -0.33025 0.26475 -1.36093
THR_205 -6.84514 0.65293 4.03017 -0.20628 0.10395 0.07414 2.54463 -2.64165 -0 -0 -2.13217 -0.17265 0 0 0 0 0 -0.03265 0.03499 0.13678 0 -0.00747 2.31031 -1.0874 -0.06326 0.23221 -3.06856
LEU_206 -8.33657 0.62303 4.91142 -0.67447 0.19161 0.23759 2.63967 -3.06958 -0 -0 -2.67945 0.10046 0 0 0 0 0 0.14684 0.01865 0.9931 0 -0.2509 0 0.18072 -0.0649 0.43397 -4.59881
LYS_207 -6.59866 0.5206 6.11763 -0.30231 0.02555 0.12972 2.81198 -2.9467 -0.00528 -0.02949 -2.30526 -0.02095 0 0 0 0 0 0.00872 0.0316 1.75786 0 0.01617 0 -1.5107 -0.31311 0.49227 -2.12034
CYS_208 -7.26423 0.33978 5.03706 -0.04757 0 0.01609 2.58314 -2.60711 -0 -0 -2.22172 -0.01541 0 0 0 0 0 0.03371 0.00611 0.28904 0 0.27311 0 3.6196 -0.10041 0.35424 0.29542
ILE_209 -8.38463 1.10034 3.38509 -0.51271 0.40575 0.10218 2.92496 -2.76364 -0 -0 -1.75681 0.04429 0 0 0 0 0 -0.05244 0.07826 0.48279 0 -0.48294 0 0.73287 0.14601 0.32081 -4.22982
ARG_210 -5.75113 0.25589 5.01304 -0.45207 0.05041 0.22933 2.01383 -2.4389 -0 -0 -1.30803 0.30551 0 0 0 0 0 0.01441 0.05837 2.05582 0 -0.16729 0 -1.2888 -0.20642 0.32661 -1.28943
TRP_211 -8.08961 1.07058 3.93695 -0.70582 0.13897 0.38878 1.57967 -2.48973 -0 -0 -1.47972 -0.35817 0 0 0 0 0 0.07505 0.02684 0 2.82001 -0.01101 0 1.6906 -0.33548 0.40993 -1.33216
SER_212 -6.35032 0.65007 5.6639 -0.02838 0.00052 0.04632 3.22306 -2.67239 -0.00245 -0.02796 -2.60832 -1.05625 0 0 0 0 0 -0.0423 0.00067 0.32658 0 -0.2006 0.604 -0.77834 -0.32099 0.73343 -2.83973
LEU_213 -6.19343 1.03591 4.77648 -0.70925 0.24244 0.32961 3.01603 -2.65224 -0 -0 -2.33688 0.07593 0 0 0 0 0 0.062 0.00729 0.87073 0 -0.1834 0 0.18072 0.67439 1.95312 1.14946
PRO_214 -3.98372 0.76451 2.95047 -0.07581 0 0.0456 0.92217 -1.32209 -0 -0 -1.0135 0.62257 0 0 0 0 0 -0.1755 0.0005 0.43421 0 -0.53971 0 -2.4119 0.74209 1.63238 -1.40773
GLU_215 -6.12622 0.68115 6.04509 -0.31319 0.03309 0.58688 3.13732 -2.80534 -0 -0 -2.59491 -0.29271 0 0 0 0 0 -0.04007 0.27976 0 3.35119 -0.06084 0 -2.7348 -0.04405 0.613 -0.28465
MET_216 -9.63884 1.29675 3.69797 -0.25831 0.01014 0.06517 2.86566 -2.63443 -0 -0 -1.80288 -0.06419 0 0 0 0 0 0.02125 0.16045 1.76185 0 -0.07868 0 0.60916 0.04228 1.01877 -2.92789
ALA_217 -4.15057 0.32228 3.97082 -0.02331 0 0 2.36391 -2.33527 -0.00245 -0.02796 -2.19378 -0.35057 0 0 0 0 0 -0.0676 0 0 0 -0.34148 0 1.8394 -0.43587 0.72197 -0.71047
SER_218 -5.65932 0.58691 5.69442 -0.03108 3e-05 0.02259 2.62848 -2.7002 -0.00042 -0.00838 -2.2176 -0.16481 0 0 0 0 0 0.26439 0.01248 0.67642 0 0.01494 1.78416 -0.77834 -0.44853 0.39388 0.07002
VAL_219 -7.33127 1.25018 2.81863 -0.29846 0.1973 0.06798 2.73756 -2.5448 -0 -0 -1.78136 -0.19015 0 0 0 0 0 0.05562 0.19158 0.16878 0 -0.30938 0 1.9342 -0.17702 0.76994 -2.44069
GLY_220 -3.79959 0.28584 4.26253 -4e-05 0 0 2.31076 -2.25288 -0 -0 -2.02455 -0.4121 0 0 0 0 0 0.1064 0 0 0 0.46577 0 0.83697 0.1342 0.78837 0.70166
LEU_221 -6.18881 0.4938 5.01268 -0.47333 0.17862 0.10983 2.87501 -2.66407 -0 -0 -1.88005 0.20067 0 0 0 0 0 0.0706 0.00438 0.3823 0 -0.2647 0 0.18072 0.05262 0.52039 -1.38934
LEU_222 -9.8299 1.69527 4.71464 -0.69806 0.40806 0.30842 3.2944 -3.36679 -0 -0 -2.45362 -0.1071 0 0 0 0 0 0.07766 0.41183 1.74325 0 -0.24952 0 0.18072 -0.25847 0.70988 -3.41933
LEU_223 -7.47427 0.50982 3.96342 -0.63599 0.09276 0.21641 2.68961 -2.69642 -0 -0 -2.30502 0.03562 0 0 0 0 0 0.05512 0.03368 0.87889 0 -0.19562 0 0.18072 -0.12698 0.70956 -4.06869
ALA_224 -4.87105 0.37015 4.52419 -0.02219 0 0 2.73057 -2.5959 -0 -0 -2.99717 -0.35173 0 0 0 0 0 0.05796 0 0 0 -0.30454 0 1.8394 -0.27199 0.4664 -1.4259
ILE_225 -6.57597 0.4607 5.10308 -0.67206 0.51896 0.15616 2.82832 -2.75115 -0 -0 -2.31602 0.18853 0 0 0 0 0 -0.03023 0.02285 0.56895 0 -0.40825 0 0.73287 -0.28552 0.54131 -1.91748
HIS_D_226 -9.79965 0.80347 6.12725 -0.40734 0.01803 0.42078 3.19062 -3.72656 -0 -0 -3.07035 -0.22869 0 0 0 0 0 0.20445 0.36963 0 3.65149 0.07549 0 -0.45461 -0.14327 0.63124 -2.33801
LEU_227 -8.6363 0.74843 4.29161 -0.45594 0.16801 0.1035 3.26609 -3.07195 -0 -0 -3.50544 0.19516 0 0 0 0 0 -0.02651 0.23856 0.48246 0 -0.23751 0 0.18072 -0.22407 0.5859 -5.89729
CYS_228 -6.00987 0.34501 5.08582 -0.04884 0 0.01644 2.77995 -2.64667 -0 -0 -2.87366 0.01598 0 0 0 0 0 0.05623 0.02485 0.28042 0 0.27666 0 3.6196 0.04581 0.47172 1.43947
LEU_229 -7.24294 0.52585 3.5948 -0.46255 0.15078 0.10294 2.49533 -2.54039 -0 -0 -2.35797 0.20661 0 0 0 0 0 0.08969 0.00118 0.40056 0 -0.26603 0 0.18072 0.02305 0.35748 -4.7409
PHE_230 -10.8364 1.35354 3.26226 -0.53945 0.05217 0.19338 2.69225 -3.04191 -0 -0 -2.50026 -0.12407 0 0 0 0 0 -0.00318 0.32675 0 2.51882 0.06274 0 1.0402 -0.19327 0.64847 -5.08798
THR_231 -8.70948 1.40683 6.56541 -0.2116 0.18347 0.07637 3.84805 -3.67592 -0.00701 -0.13132 -3.89472 -0.21084 0 0 0 0 0 0.03051 0.04599 0.05516 0 -0.01046 2.39335 -1.0874 0.02795 0.77266 -2.53298
MET_232 -7.94018 0.68907 4.48435 -0.6837 0.21712 0.19084 2.69523 -2.61144 -0 -0 -1.74758 0.01766 0 0 0 0 0 0.05576 0.11657 1.04243 0 0.02104 0 0.60916 0.06864 0.66424 -2.11079
PHE_233 -10.1287 1.58466 4.03187 -0.82443 0.03788 0.20281 2.68811 -3.07611 -0 -0 -1.61933 -0.13442 0 0 0 0 0 0.03866 0.06405 0 1.89679 -0.51895 0 1.0402 0.06699 0.64433 -4.00559
GLY_234 -5.01882 0.77307 4.84857 -5e-05 0 0 2.50594 -2.70725 -0 -0 -2.10985 -0.39502 0 0 0 0 0 -0.09496 0 0 0 0.05741 0 0.83697 0.73737 0.4147 -0.15192
MET_235 -9.86455 0.90134 4.94738 -0.76654 0.11156 0.45502 2.81449 -3.03257 -0.00737 -0.04221 -1.49536 -0.42884 0 0 0 0 0 -0.02335 0.09698 4.88094 0 0.06551 0 0.60916 0.87301 0.25984 0.35444
LEU_236 -11.6113 2.94744 4.52538 -0.59788 0.43981 0.12902 3.12879 -3.36478 -0.0258 -0.11375 -1.821 0.25295 0 0 0 0 0 0.06749 0.81735 3.4246 0 -0.24605 0 0.18072 0.10901 1.20753 -0.55048
LEU_237 -9.16623 1.24404 3.23441 -0.5367 0.15037 0.13385 2.62524 -2.74879 -0 -0 -1.22146 0.02715 0 0 0 0 0 -0.08604 0.23832 3.23035 0 -0.24312 0 0.18072 -0.25111 1.32223 -1.86678
PHE_238 -9.39294 2.39411 2.1527 -0.76948 0.11131 0.45842 2.11344 -2.49644 -0 -0 -2.02335 0.20286 0 0 -0.45149 0 0 -0.00524 0.1339 0 1.9962 -0.20405 0 1.0402 -0.39524 0.99308 -4.142
ALA_239 -5.26213 0.56206 2.03173 -0.02377 0 0 1.8253 -2.04856 -0 -0 -0.96028 -0.34854 0 0 0 0 0 -0.04987 0 0 0 -0.20518 0 1.8394 -0.50495 0.8527 -2.29207
GLY_240 -2.42592 0.11285 2.07424 -0.00029 0 0 0.68577 -1.13116 -0.0258 -0.11375 -0.64316 -0.1726 0 0 0 0 0 -0.10741 0 0 0 -1.19408 0 0.83697 -0.04861 0.15395 -1.99901
GLY_241 -2.09993 0.15155 2.50429 -0.00053 0 0 0.59838 -1.07773 -0 -0.00015 -1.35657 -0.21278 0 0 -0.5989 0 0 -0.01642 0 0 0 -1.53272 0 0.83697 0.39389 0.08781 -2.32284
LYS_242 -3.70171 0.11002 5.38447 -0.57256 0.14551 0.56076 2.55005 -2.30133 -0 -0 -5.09484 0.03146 0 0 -0.51972 0 0 0.06265 0.06898 2.08694 0 0.05101 0 -1.5107 0.15917 0.18367 -2.30617
GLN_243 -3.74426 0.3708 2.62105 -0.83892 0.33743 1.31145 0.69896 -1.29173 -0 -0.00015 -0.18634 -1.98108 0 0 0 0 0 0.0027 0.02392 0 4.32276 0.03034 0 -0.18838 -0.1919 0.82249 2.11916
ASP_244 -2.61884 0.45585 2.96288 -0.11529 0.00894 0.35366 0.95572 -1.39015 -0.02489 -0.18684 -0.85525 -0.32739 0 0 0 0 0 0.03281 0.00692 0 1.75181 0.01415 0 -2.3716 -0.35609 1.06764 -0.63596
ASP_245 -2.61827 0.18276 3.25993 -0.11313 0.01152 0.34626 0.78941 -1.39723 -0 -0 -0.93519 -0.46524 0 0 0 0 0 -0.0146 0.01176 0 1.68667 0.08214 0 -2.3716 -0.27918 0.55123 -1.27278
GLY_246 -2.70252 0.1712 3.34801 -6e-05 0 0 1.52092 -1.68165 -0 -0 -1.74286 -0.37029 0 0 -0.73079 0 0 -0.05059 0 0 0 0.33989 0 0.83697 -0.02561 0.37661 -0.71077
GLN_247 -4.17271 0.33741 4.63402 -0.94127 0.24943 1.09307 1.5738 -2.06549 -0.00161 -0.0419 -1.35542 -1.06603 0 0 0 0 0 0.06357 0.00501 0 2.90308 -0.25208 0 -0.18838 -0.13656 0.64998 1.28792
ASP_248 -3.85048 0.15474 5.46294 -0.10984 0.00738 0.30314 1.45962 -2.22874 -0.02328 -0.14494 -2.75689 -0.4484 0 0 -0.41403 -1.03285 0 -0.01763 0.00709 0 1.96997 0.00256 0 -2.3716 -0.45089 0.62707 -3.85508
ARG_249 -3.41284 0.48212 4.39811 -0.98921 0.27491 0.77694 1.44569 -1.91331 -0 -0 -1.9561 -0.22107 0 0 -1.14482 0 0 0.00309 0.1102 2.72656 0 -0.12549 0 -1.2888 0.51386 0.56113 0.24096
GLU_250 -4.76793 0.64754 4.78326 -0.5123 0.35933 0.83575 1.23414 -1.87007 -0 -0 -0.5968 -1.67453 0 0 -0.95146 0 0 0.03034 0.05971 0 4.96001 -0.15748 0 -2.7348 0.87191 0.57432 1.09094
ARG_251 -2.88 0.14948 3.88966 -0.62475 0.10359 0.47029 1.56085 -1.51206 -0.00459 -0.0146 -3.46407 -0.01683 0 0 -0.95146 -1.03285 0 -0.05363 0.2625 2.18409 0 -0.18366 0 -1.2888 0.45026 0.48495 -2.47162
LEU_252 -5.7343 1.02136 3.7039 -0.49189 0.27874 0.1048 1.72716 -1.9958 -0 -3e-05 -1.13573 0.09912 0 0 0 0 0 0.05685 0.12978 0.74775 0 -0.36178 0 0.18072 0.25162 0.68583 -0.73192
THR_253 -2.71025 0.05797 2.39598 -0.12383 0.05875 0.06362 0.86044 -1.18453 -0.00459 -0.0146 -0.35113 -1.08589 0 0 0 0 0 -0.05743 0.0632 0.04798 0 0.00553 2.31923 -1.0874 -0.14499 0.55959 -0.33234
TYR_254 -8.94602 1.5677 3.73835 -1.10682 0.33958 0.64184 2.39312 -2.59023 -8e-05 -0.00276 -1.77597 -0.6427 0 0 -0.45149 0 0 0.13489 0.00327 0 2.55299 -0.23473 0.3056 1.2797 0.03971 0.69448 -2.05956
PHE_255 -5.30782 0.67312 3.32718 -0.87376 0.08649 0.28236 1.44992 -1.71198 -0 -0 -0.57275 -0.48041 0 0 0 0 0 -0.0688 0.3472 0 2.53011 0.21208 0 1.0402 -0.0154 0.93356 1.85129
GLN_256 -4.58107 0.787 3.50009 -0.3051 0.05182 0.26892 0.61498 -1.58485 -0 -3e-05 -0.60887 -0.5694 0 0 0 0 0 -0.05649 0.02477 0 2.99427 -0.17575 0 -0.18838 -0.3862 0.58244 0.36812
ASN_257 -6.52725 0.73614 5.05842 -0.16594 0.01668 0.24451 2.85872 -2.54312 -0.02038 -0.11665 -3.29304 -0.61112 0 0 0 0 0 0.3063 0.05287 0 3.22815 0.66594 0 -0.93687 0.85991 0.56332 0.37659
LEU_258 -5.05038 0.96826 3.31922 -0.68046 0.15903 0.26111 1.67629 -1.7718 -0 -0 -0.79734 0.14557 0 0 0 0 0 -0.03428 0.01757 0.87034 0 -0.18588 0 0.18072 2.11163 1.78429 2.97388
PRO_259 -3.02109 0.70633 2.46262 -0.07928 0 0.04726 0.47689 -0.90247 -0.0376 -0.14147 -0.48451 0.59996 0 0 0 0 0 -0.18631 0.00209 0.41743 0 -0.58826 0 -2.4119 0.81543 1.64213 -0.68276
GLU_260 -5.6503 0.52242 7.39133 -0.3585 0.03261 0.68436 3.59848 -3.07935 -0 -0 -3.90386 -0.34455 0 0 0 -1.21902 0 -0.01899 0.27267 0 3.09096 -0.00588 0 -2.7348 0.25637 0.36301 -1.10304
SER_261 -6.35738 0.67988 6.10292 -0.02934 0 0.06676 3.09424 -3.02363 -0.01438 -0.17353 -2.12494 -0.52691 0 0 0 0 0 -0.02162 0.02174 1.04326 0 0.29215 0.77154 -0.77834 0.36963 0.30222 -0.3057
LEU_262 -6.82432 0.64914 4.01188 -0.68151 0.21844 0.27836 2.25489 -2.58456 -0.0203 -0.11388 -2.16804 0.02452 0 0 0 0 0 0.01384 0.04155 1.1683 0 -0.26223 0 0.18072 -0.19667 0.50168 -3.50818
THR_263 -4.86885 0.45752 5.05871 -0.20235 0.11268 0.07506 2.89163 -2.67051 -0.00781 -0.07448 -2.15879 -0.3278 0 0 0 0 0 0.04356 0.00105 0.18648 0 0.00966 2.3256 -1.0874 -0.09911 0.5666 0.23146
SER_264 -5.43152 0.45276 5.56312 -0.02889 0 0.06676 2.9159 -2.79922 -0 -0 -2.1702 -0.53904 0 0 0 0 0 0.02845 0.00151 0.84044 0 0.33811 0.65797 -0.77834 0.15356 0.39618 -0.33244
LEU_265 -10.6228 1.53393 4.67676 -0.55269 0.32037 0.13205 3.47698 -3.539 -0 -0 -2.36356 0.00877 0 0 0 0 0 0.35438 0.30592 3.23137 0 -0.2923 0 0.18072 -0.03783 0.73504 -2.45188
LEU_266 -8.18683 0.8418 4.24972 -0.72149 0.36201 0.31068 3.49118 -3.03918 -0.00232 -0.03694 -2.25989 0.06981 0 0 0 0 0 0.1544 0.07283 0.99727 0 -0.23544 0 0.18072 -0.24644 0.86985 -3.12826
VAL_267 -8.60806 1.05877 5.64909 -0.31385 0.21352 0.07247 3.00907 -3.73624 -0.00153 -0.0231 -0.73642 -0.19958 0 0 0 0 0 -0.0244 0.00014 0.10057 0 -0.25488 0 1.9342 -0.20254 0.63118 -1.4316
LEU_268 -9.86096 1.52814 2.96213 -0.52003 0.28935 0.12554 2.13414 -2.85565 -0 -0 -1.07796 0.24479 0 0 0 0 0 0.03122 0.02454 0.29403 0 -0.28165 0 0.18072 -0.26506 0.8722 -6.17451
LEU_269 -8.05758 1.18477 2.7738 -0.63438 0.21914 0.18855 1.92972 -2.44257 -0.01073 -0.14176 -1.7205 0.17199 0 0 0 0 0 0.08167 0.20923 0.71945 0 -0.16082 0 0.18072 -0.01919 0.80414 -4.72435
THR_270 -8.17522 1.77271 5.71691 -0.19768 0.18764 0.16688 3.72803 -3.53115 -0 -0 -1.63547 -2.48012 0 0 -0.77579 0 0 1.21377 0.3778 0.40822 0 0.70819 2.36306 -1.0874 1.2118 1.68492 1.65709
THR_271 -6.98802 1.15007 5.96797 -0.11271 0.17087 0.04433 3.50544 -3.28503 -0.02407 -0.27317 -3.09962 -0.26422 0 0 0 0 0 0.78851 0.00111 2.30034 0 -0.04191 2.28209 -1.0874 2.21876 2.03053 5.28387
ALA_272 -6.46974 1.22838 3.63923 -0.02037 0 0 2.41757 -2.86829 -0 -0 0.10566 -0.41297 0 0 0 0 0 2.31387 0 0 0 0.23608 0 1.8394 3.53585 16.3418 21.8865
ASN_273 -5.47948 0.56194 5.0815 -0.23829 0.08533 0.4042 3.28848 -2.56001 -0.00014 -0.00213 -2.77022 -0.97655 0 0 0 -0.69966 0 -0.05217 0.00165 0 4.15934 -0.72695 0 -0.93687 2.21333 16.9944 18.3477
ASN_274 -7.46684 1.26674 5.73668 -0.32779 0.1519 0.70021 3.47139 -3.04094 -0.02023 -0.23722 -2.47713 0.14498 0 0 0 0 0 0.04515 0.897 0 3.72974 0.41028 0 -0.93687 5.51439 2.63222 10.1937
PRO_275 -6.51197 1.11981 3.55893 -0.07834 0 0.04772 1.0233 -1.5967 -0 -0 -0.09083 0.59616 0 0 0 0 0 -0.12028 0.00094 0.42296 0 -0.5859 0 -2.4119 5.51775 1.62335 2.51499
ASP_276 -5.24061 0.5819 6.10546 -0.09637 0.00013 0.2858 2.94413 -2.8124 -0.00048 -0.00351 -3.75086 -0.36 0 0 0 -0.69966 0 0.00763 0.02655 0 2.19188 -0.09217 0 -2.3716 -0.06804 0.57296 -2.77926
VAL_277 -5.47278 0.50276 2.5354 -0.31221 0.22838 0.07177 1.68831 -1.85957 -0.00164 -0.02056 -0.86502 -0.1027 0 0 0 0 0 -0.05422 0.0083 0.13805 0 -0.18558 0 1.9342 -0.01556 0.4249 -1.35776
MET_278 -8.73302 0.69601 3.32601 -0.70057 0.26755 0.23402 2.5699 -2.29543 -0.00014 -0.00213 -2.53114 -0.07986 0 0 0 0 0 -0.06721 0.2819 2.44554 0 0.10386 0 0.60916 -0.36561 0.82639 -3.41478
ILE_279 -6.94206 1.05373 4.72051 -0.51329 0.38554 0.11208 3.34305 -2.77354 -0 -0 -2.87421 -0.20726 0 0 0 0 0 0.03547 0.03722 0.51164 0 -0.47005 0 0.73287 5.51823 2.18429 4.85422
PRO_280 -4.23191 0.58111 3.64382 -0.06689 0 0.04197 1.03957 -1.62135 -0.00164 -0.00349 -0.71648 0.62493 0 0 0 0 0 -0.03573 0.10033 0.15404 0 -0.14573 0 -2.4119 5.89487 1.64385 4.48935
ALA_281 -6.3591 1.25375 3.19735 -0.01894 0 0 2.43556 -2.55507 -0.00164 -0.02056 -1.74301 -0.29071 0 0 0 0 0 0.10588 0 0 0 0.23677 0 1.8394 0.41951 0.44773 -1.05307
TYR_282 -7.02653 0.68891 4.03202 -1.11141 0.10153 0.45027 2.47476 -2.69889 -0.00117 -0.02517 -1.21154 -0.3197 0 0 0 0 0 -0.02904 0.68144 0 1.9729 -0.29417 0.10278 1.2797 0.29734 0.63758 0.00161
SER_283 -3.55404 0.22312 3.70068 -0.03557 0.00322 0.02556 1.40073 -1.8105 -0 -0 -2.19767 0.05059 0 0 0 0 0 -0.09015 0.02142 1.31565 0 -0.33378 1.81129 -0.77834 -0.29197 0.5957 0.05595
LYS_284 -4.70283 0.57056 4.76582 -0.32527 0.0276 0.16666 1.55603 -2.03923 -0.00988 -0.07222 -1.65633 0.08264 0 0 0 0 0 0.02337 0.06492 2.47606 0 -0.203 0 -1.5107 -0.15263 0.63492 -0.30351
ASN_285 -5.18072 0.40528 4.71742 -0.15767 0.00631 0.20965 2.73344 -2.43183 -0.00825 -0.06873 -1.72299 -0.86197 0 0 -1.02394 0 0 0.00832 0.03037 0 1.92653 -0.14856 0 -0.93687 0.16107 0.72068 -1.62243
ARG_286 -4.96331 0.64857 5.05556 -0.64722 0.15899 0.35427 2.8647 -2.64273 -0 -0 -2.80922 0.33389 0 0 -1.02394 -0.78134 0 0.04856 0.22506 2.3506 0 -0.10388 0 -1.2888 0.11257 0.57929 -1.52839
ALA_287 -3.98379 0.12721 2.43932 -0.02314 0 0 1.20511 -1.67791 -0 -0 -0.80413 -0.40827 0 0 0 0 0 -0.07999 0 0 0 -0.38702 0 1.8394 -0.26304 0.37206 -1.64418
TYR_288 -11.5148 2.04472 4.15804 -0.62277 0.37276 0.3119 2.74328 -3.34998 -0 -0 -0.88065 -0.30584 0 0 0 0 0 0.17755 0.04556 0 3.72001 -0.07811 0.0002 1.2797 -0.21679 0.75229 -1.36297
ALA_289 -5.73979 0.21186 3.54607 -0.02195 0 0 2.49701 -2.59484 -0 -0 -1.70169 -0.38097 0 0 0 0 0 -0.04572 0 0 0 -0.34626 0 1.8394 -0.18563 0.74409 -2.17841
ILE_290 -6.07635 0.65196 5.49604 -0.49497 0.30746 0.09792 2.76119 -2.94162 -0.01487 -0.08266 -2.72602 0.09631 0 0 0 0 0 0.14984 0.08923 0.50072 0 -0.46564 0 0.73287 -0.27378 0.51763 -1.67475
PHE_291 -10.1123 1.27989 3.37189 -1.12838 0.24037 0.48895 2.64934 -2.95431 -0 -0 -2.33894 -0.10069 0 0 0 0 0 -0.01317 1.26655 0 2.05852 -0.51559 0 1.0402 0.16183 0.92906 -3.67675
PHE_292 -10.3474 2.20016 2.97673 -0.63705 0.03707 0.261 2.48264 -2.81354 -0 -0 -2.06586 0.02626 0 0 0 0 0 0.05317 0.19931 0 3.03469 -0.09478 0 1.0402 0.0292 1.02825 -2.5899
ILE_293 -7.98649 0.58903 4.3254 -0.5127 0.34805 0.10658 2.97191 -3.00702 -0 -0 -2.31992 -0.04145 0 0 0 0 0 -0.06951 0.04379 0.53701 0 -0.47115 0 0.73287 -0.07911 0.77905 -4.05366
VAL_294 -5.63156 0.25477 4.52933 -0.31495 0.22602 0.07307 2.51945 -2.61601 -0.00825 -0.05633 -2.49336 -0.2134 0 0 0 0 0 0.02749 0.00807 0.08616 0 -0.23661 0 1.9342 -0.05339 0.42702 -1.53829
PHE_295 -11.0909 1.81607 3.79383 -1.25121 0.30561 0.50963 2.77676 -3.12058 -0.01511 -0.08393 -3.08957 0.01806 0 0 0 0 0 -0.00229 0.16989 0 1.76489 -0.52126 0 1.0402 -0.00019 0.92714 -6.05292
THR_296 -6.53516 0.62755 5.54218 -0.12149 0.04837 0.05064 3.18106 -3.18781 -0.01342 -0.15643 -2.36364 -0.6801 0 0 0 0 0 0.18552 0.02297 0.54165 0 0.13783 2.32703 -1.0874 0.0231 1.08743 -0.37011
VAL_297 -7.02691 0.7493 4.07369 -0.31223 0.20895 0.07083 3.18139 -2.82345 -0 -0 -2.5189 -0.07104 0 0 0 0 0 -0.06031 0.07728 0.02571 0 -0.32707 0 1.9342 -0.01969 0.65449 -2.18377
ILE_298 -7.36565 0.57809 3.83562 -0.64177 0.38049 0.13941 2.92339 -2.647 -0.01056 -0.06874 -3.21213 0.2993 0 0 0 0 0 -0.06414 0.03094 0.60776 0 -0.49573 0 0.73287 0.06693 0.76276 -4.14817
GLY_299 -4.51678 0.37548 4.3574 -5e-05 0 0 2.37749 -2.388 -0.00825 -0.05633 -2.83358 -0.37279 0 0 0 0 0 -0.02071 0 0 0 -0.1763 0 0.83697 0.88531 0.54352 -0.99663
SER_300 -3.92 0.17838 4.35392 -0.03133 0 0.07163 1.75404 -2.09241 -0.00023 -0.00127 -1.35103 -0.49571 0 0 0 0 0 0.17908 0.02084 0.88174 0 0.333 0.60018 -0.77834 1.10798 0.32835 1.13881
LEU_301 -8.27477 1.28744 2.40785 -0.48683 0.24462 0.12501 2.48911 -2.34416 -4e-05 -9e-05 -1.7329 0.18521 0 0 -0.6178 0 0 0.10214 0.04632 0.22497 0 -0.2607 0 0.18072 0.1734 0.7383 -5.51219
PHE_302 -10.4779 1.35216 2.78741 -0.60143 0.03035 0.27849 2.79307 -2.88276 -0 -0 -2.65356 0.14773 0 0 0 0 0 0.06956 0.16146 0 2.46107 -0.04163 0 1.0402 0.46453 0.86551 -4.20579
LEU_303 -7.86197 0.76209 3.50656 -0.50206 0.2945 0.11373 2.51181 -2.5679 -0 -0 -2.49011 0.26912 0 0 0 0 0 0.17333 0.09771 0.55076 0 -0.18817 0 0.18072 0.57671 0.58054 -3.99263
MET_304 -7.04466 0.54001 4.50608 -0.6788 0.19054 0.18278 2.5919 -2.48918 -0.01056 -0.06874 -3.26161 -0.00581 0 0 0 0 0 0.03263 0.01421 0.9459 0 -0.11399 0 0.60916 -0.08614 0.41309 -3.73317
ASN_305 -8.67179 1.01106 7.02499 -0.1765 0.03706 0.26762 3.04128 -3.81792 -0.00488 -0.09109 -1.74995 -0.33715 0 0 -0.6178 0 0 0.24466 0.05111 0 1.50132 0.22114 0 -0.93687 -0.04824 0.45536 -2.59659
LEU_306 -9.37661 1.61153 3.48747 -0.95829 1.05793 0.4193 3.08135 -3.10838 -0 -0 -2.44328 0.07878 0 0 0 0 0 0.10135 0.0263 1.81356 0 -0.203 0 0.18072 0.07714 0.83119 -3.32296
LEU_307 -8.73133 1.14202 4.01561 -0.71349 0.22319 0.30739 2.85089 -3.04795 -0 -0 -2.4425 0.06753 0 0 0 0 0 0.0048 0.22813 0.85758 0 -0.18046 0 0.18072 0.01919 0.83673 -4.38195
THR_308 -7.24165 0.65799 6.20267 -0.20096 0.0919 0.07054 3.1092 -3.25552 -0.00488 -0.09109 -2.65245 -0.01899 0 0 0 0 0 0.03588 0.03598 0.07468 0 0.02064 2.33504 -1.0874 0.04371 0.54561 -1.32911
ALA_309 -6.88364 0.85224 3.18412 -0.02146 0 0 2.8066 -2.84352 -0 -0 -2.25763 -0.34896 0 0 0 0 0 0.23588 0 0 0 -0.30215 0 1.8394 -0.21199 0.4285 -3.52261
ILE_310 -8.68594 1.31368 4.19618 -0.52376 0.37219 0.10825 2.83052 -2.93463 -0.0054 -0.03088 -2.90503 -0.07805 0 0 0 0 0 -0.06204 0.10798 0.61864 0 -0.41662 0 0.73287 -0.27333 0.71216 -4.92321
ILE_311 -9.39702 1.18094 4.40466 -0.50468 0.37253 0.10171 2.92382 -3.09383 -0.0153 -0.07813 -2.70594 0.01114 0 0 0 0 0 0.01739 0.00086 0.61098 0 -0.34205 0 0.73287 0.00888 0.83095 -4.94022
TYR_312 -9.76883 0.91303 4.30905 -0.94249 0.06644 0.33731 2.85771 -3.14437 -0.00569 -0.11974 -2.25009 -0.29997 0 0 0 0 0 -0.00748 0.07087 0 1.7245 -0.49901 0.00215 1.2797 0.16411 0.41301 -4.8998
SER_313 -5.50851 0.45497 5.17014 -0.03273 0 0.07516 2.40319 -2.62419 -0.02838 -0.31953 -2.04147 -0.51843 0 0 0 0 0 -0.02562 0.0019 0.76904 0 0.32663 0.60239 -0.77834 0.22658 0.26966 -1.57756
GLN_314 -6.48502 0.36377 6.00749 -0.66377 0.10966 0.67495 2.64956 -2.85139 -0 -0 -2.26054 -0.34295 0 0 0 0 0 0.13714 0.0244 0 2.95366 -0.05583 0 -0.18838 0.01575 0.30823 0.39674
PHE_315 -8.45957 0.71968 4.65635 -1.03056 0.08147 0.37271 2.76454 -2.99043 -0.0054 -0.03088 -3.24262 -0.04352 0 0 0 0 0 0.03606 0.14483 0 2.09912 -0.33161 0 1.0402 -0.08438 0.44485 -3.85917
ARG_316 -7.00677 0.33663 7.46712 -0.7244 0.11022 0.47949 3.35064 -3.428 -0.05737 -0.53974 -3.25978 0.39178 0 0 0 0 0 0.04199 0.14974 2.51297 0 -0.14913 0 -1.2888 -0.12604 0.4083 -1.33113
GLY_317 -3.70816 0.22739 4.69118 -5e-05 0 0 2.23049 -2.26104 -0 -0 -2.33555 -0.40455 0 0 0 0 0 -0.089 0 0 0 0.22149 0 0.83697 0.43258 0.17415 0.0159
TYR_318 -8.82427 0.66065 5.27184 -0.65651 0.10258 0.31923 2.97787 -3.05426 -0 -0 -2.69299 -0.23704 0 0 0 0 0 0.08774 0.02783 0 2.34484 0.09794 0.00457 1.2797 0.43045 0.25979 -1.60005
LEU_319 -6.63175 0.51213 5.36954 -0.68664 0.25828 0.2624 3.16706 -2.87102 -0 -0 -2.92433 0.07662 0 0 0 0 0 0.08164 0.03823 0.92124 0 -0.2485 0 0.18072 -0.21905 0.43734 -2.27607
MET_320 -6.82012 0.50772 5.27999 -0.64402 0.14194 0.16894 2.92229 -2.72583 -0 -0 -2.70475 0.01283 0 0 0 0 0 0.08592 0.04625 1.04621 0 -0.02577 0 0.60916 -0.165 0.43442 -1.82983
LYS_321 -5.2763 0.19874 5.96754 -0.30026 0.035 0.1337 2.7584 -2.74216 -0.01405 -0.13367 -2.99242 -0.04469 0 0 0 0 0 0.13402 0.01781 1.74255 0 -0.00802 0 -1.5107 -0.28686 0.41174 -1.90962
SER_322 -4.60645 0.25168 5.54595 -0.0275 0 0.06386 2.70607 -2.56372 -0 -0 -2.84444 -0.56351 0 0 0 0 0 0.12625 0.00067 0.73511 0 0.33161 0.60064 -0.77834 -0.13828 0.29819 -0.86221
LEU_323 -6.54778 0.57722 4.94045 -0.7047 0.20825 0.28995 2.87569 -2.73241 -0 -0 -2.42162 0.10038 0 0 0 0 0 -0.01837 0.13024 0.8448 0 -0.20319 0 0.18072 0.077 0.31005 -2.09332
GLN_324 -4.8429 0.20804 5.22993 -0.2723 0.06582 0.22913 1.83976 -2.49406 -0.01405 -0.13367 -1.3905 -0.49609 0 0 0 0 0 0.01691 0.19913 0 2.73968 -0.15505 0 -0.18838 -0.15839 0.3682 0.75122
THR_325 -4.46209 0.3976 5.30345 -0.20649 0.14246 0.0753 2.10228 -2.47569 -0 -0 -2.35052 -0.0715 0 0 0 0 0 0.04416 0.03386 0.10673 0 -0.01753 2.27255 -1.0874 -0.10836 0.40191 0.10072
SER_326 -4.58964 0.2835 5.65568 -0.02932 0 0.068 2.80386 -2.62447 -0.03655 -0.29243 -2.95434 -0.6027 0 0 0 0 0 -0.01298 4e-05 0.85882 0 0.33132 0.60297 -0.77834 0.2846 0.47906 -0.55293
LEU_327 -6.1744 0.34308 5.03971 -0.67202 0.14445 0.24391 2.49094 -2.58157 -0 -0 -2.02338 0.06855 0 0 0 0 0 0.00963 0.00277 0.79028 0 -0.13724 0 0.18072 0.28621 9.33802 7.34966
PHE_328 -5.95574 0.5272 5.3929 -1.06922 0.14615 0.47036 2.2714 -2.75412 -0.01277 -0.04412 -0.65127 0.25084 0 0 0 0 0 -0.01291 0.07157 0 1.78852 -0.4288 0 1.0402 0.05151 15.2894 16.3711
ARG_329 -7.13325 0.39047 6.86515 -0.53656 0.13718 0.28712 2.82197 -3.24279 -0.02874 -0.28832 -2.28789 0.30971 0 0 0 0 0 0.05217 0.20992 1.88514 0 -0.04912 0 -1.2888 -0.12426 6.36643 4.34551
ARG_330 -6.14901 0.26287 6.2217 -0.43392 0.0433 0.20687 2.65829 -2.7761 -0.00532 -0.0974 -2.43035 0.35926 0 0 0 0 0 0.11526 0.07396 2.09986 0 -0.02925 0 -1.2888 -0.25069 0.37097 -1.04851
ARG_331 -7.97146 0.35727 7.55631 -0.44733 0.04412 0.22448 2.94257 -3.44079 -0.01277 -0.04412 -1.70124 0.33672 0 0 0 0 0 0.02115 0.02137 2.04345 0 -0.14277 0 -1.2888 -0.35681 0.3314 -1.52723
LEU_332 -6.71336 0.31899 5.35554 -0.68419 0.2241 0.25185 3.22713 -2.9982 -0 -0 -2.59477 0.09749 0 0 0 0 0 0.05214 0.0108 0.86939 0 -0.2276 0 0.18072 -0.29325 0.27491 -2.64831
GLY_333 -3.78696 0.1709 4.1402 -5e-05 0 0 2.1685 -2.31265 -0 -0 -2.11278 -0.41208 0 0 0 0 0 -0.08489 0 0 0 0.25827 0 0.83697 0.47121 0.15366 -0.50968
THR_334 -7.15262 0.61647 4.80558 -0.20602 0.12993 0.07542 3.19856 -3.01485 -0.02293 -0.25325 -2.92753 -0.09812 0 0 0 0 0 0.02588 0.00482 0.07859 0 -0.00804 2.2941 -1.0874 0.56483 0.16884 -2.80775
ARG_335 -8.16649 0.48155 8.09172 -0.64915 0.07943 0.4274 4.04025 -3.84677 -0 -0 -3.05876 0.61381 0 0 0 0 0 0.04048 0.11508 2.48587 0 -0.0799 0 -1.2888 -0.16396 0.28822 -0.59001
ALA_336 -4.70897 0.29976 4.16662 -0.0226 0 0 2.25567 -2.56229 -0.02003 -0.13033 -1.44944 -0.38155 0 0 0 0 0 0.16283 0 0 0 -0.35027 0 1.8394 -0.49518 0.2924 -1.10399
ALA_337 -6.4067 0.94157 3.5018 -0.01934 0 0 2.75737 -2.87712 -0.02436 -0.10156 -1.97801 -0.35126 0 0 0 0 0 0.02177 0 0 0 -0.13706 0 1.8394 -0.40899 0.39919 -2.84329
PHE_338 -9.80139 1.73272 3.40272 -0.5407 0.01975 0.20151 3.24657 -2.90591 -0.00074 -0.00414 -3.07963 -0.10728 0 0 0 0 0 -0.02285 0.19373 0 2.42494 0.22224 0 1.0402 -0.24436 0.56529 -3.65732
GLU_339 -5.88534 0.42709 5.99602 -0.22959 0.03252 0.3372 1.97337 -2.91125 -0.02003 -0.13033 -1.41216 -0.62801 0 0 0 0 0 -0.02603 0.06359 0 3.33027 -0.23094 0 -2.7348 -0.32696 0.50228 -1.87308
VAL_340 -5.62252 0.63721 3.50396 -0.30858 0.22682 0.07034 1.81757 -2.27011 -0 -0 -0.77567 -0.20965 0 0 0 0 0 -0.03486 0.00568 0.12994 0 -0.28229 0 1.9342 -0.27509 0.42065 -1.0324
LEU_341 -6.59931 0.80478 2.33966 -0.46848 0.26141 0.10739 1.68779 -2.07784 -0.03295 -0.16288 -1.18519 0.18413 0 0 0 0 0 0.11259 0.27679 0.45873 0 -0.20485 0 0.18072 -0.02573 0.44644 -3.89677
SER_342 -4.80233 0.32594 4.80099 -0.03166 0.01192 0.02946 2.3154 -2.43099 -0.02522 -0.18908 -1.22304 -0.24423 0 0 0 0 0 0.3267 6e-05 0.23806 0 0.29348 0.60006 -0.77834 0.56567 0.51297 0.29583
SER_343 -2.98539 0.546 4.21789 -0.02789 0 0.04318 1.86854 -1.92187 -0.00774 -0.04921 -1.75281 -0.97034 0 0 0 0 0 -0.05852 0.00133 0.16967 0 -0.15903 0.60525 -0.77834 0.15476 0.50788 -0.59663
MET_344 -5.96345 0.64415 3.97897 -0.72679 0.21023 0.18807 1.74351 -2.14677 -0.00617 -0.0615 -2.2218 0.01231 0 0 0 0 0 0.02905 0.06033 0.88708 0 -0.13085 0 0.60916 -0.51371 0.4283 -2.97989
VAL_345 -6.43682 0.83204 4.16517 -0.31975 0.23924 0.07357 3.26242 -2.64676 -0 -0 -2.6417 -0.19541 0 0 0 0 0 -0.0174 0.00458 0.20106 0 -0.10454 0 1.9342 -0.23704 0.47398 -1.41316
GLY_346 -1.82877 0.14072 2.21089 -5e-05 0 0 0.64032 -1.12841 -0.00995 -0.06623 -0.64344 -0.39797 0 0 0 0 0 -0.00485 0 0 0 0.28762 0 0.83697 -0.09846 0.36943 0.30781
GLU_347 -3.24421 0.14503 3.67495 -0.2016 0.02813 0.27719 1.21116 -1.639 -0 -0 0.04229 -0.58856 0 0 0 0 0 0.10563 0.10632 0 3.0896 -0.07147 0 -2.7348 0.12342 0.31556 0.63963
GLY_348 -2.82454 0.30481 2.32276 -5e-05 0 0 0.83877 -1.38187 -0 -0 0.51496 -0.39852 0 0 0 0 0 -0.04837 0 0 0 0.249 0 0.83697 0.72922 0.24308 1.38623
GLY_349 -1.48753 0.31382 2.25478 -5e-05 0 0 0.59445 -1.0923 -0.00532 -0.0494 0.38716 -0.32849 0 0 0 0 0 0.02055 0 0 0 -1.17747 0 0.83697 0.82324 0.79474 1.88516
ALA_350 -2.24225 0.35007 0.85683 -0.02418 0 0 0.41748 -0.83328 -0 -0 0.77873 -0.25044 0 0 0 0 0 -0.00108 0 0 0 0.1237 0 1.8394 0.34365 0.94491 2.30354
PHE_351 -7.98897 1.44525 3.31382 -0.62241 0.03214 0.01845 1.97744 -2.30986 -0 -0 -1.26096 -0.23667 0 0 -0.42586 0 0 -0.01398 0.34887 0 2.34829 0.04258 0 1.0402 -0.0881 1.06871 -1.31107
PRO_352 -3.17851 0.71214 2.15054 -0.1301 0.00081 0.09618 1.59261 -1.12812 -0 -0 -1.24156 0.22754 0 0 0 0 0 0.22823 0.07299 0.12244 0 -1.15114 0 -2.4119 -0.49727 1.41599 -3.11914
GLN_353 -4.67813 0.1754 2.68753 -0.65843 0.19757 0.65346 1.9531 -1.66155 -0.0036 -0.04976 -1.83721 -0.68304 0 0 -1.28009 0 0 0.09893 0.01781 0 2.86543 0.08551 0 -0.18838 0.10379 1.56455 -0.63711
ALA_354 -2.77766 0.27016 1.03396 -0.02875 0.00628 0 0.97261 -1.10451 -0 -0 -1.0285 -0.50271 0 0 0 0 0 0.04786 0 0 0 -0.16603 0 1.8394 1.04943 1.50904 1.1206
VAL_355 -6.44543 0.48056 2.13124 -0.32012 0.21525 0.06777 1.66677 -2.1424 -0.00736 -0.04645 -1.51719 -0.40794 0 0 0 0 0 -0.00025 0.00338 0.07652 0 -0.48873 0 1.9342 0.46252 0.77241 -3.56524
GLY_356 -3.21578 0.6409 1.43837 -0.00133 0 0 0.66745 -1.15715 -0 -0 -0.12463 -0.33815 0 0 0 0 0 -0.06201 0 0 0 -1.30516 0 0.83697 0.0645 0.55497 -2.00104
VAL_357 -6.51862 0.852 1.33339 -0.26467 0.14821 0.05484 1.38462 -1.68351 -0 -0 -0.92181 -0.37775 0 0 0 0 0 -0.08824 0.00051 0.25204 0 -0.6313 0 1.9342 0.10988 0.45034 -3.96586
LYS_358 -5.2298 0.67267 3.89908 -0.30714 0.03992 0.1459 2.07114 -1.91577 -0.01805 -0.11146 -1.75337 0.12542 0 0 0 0 0 0.03718 0.01155 1.92848 0 -0.01018 0 -1.5107 -0.4039 0.92346 -1.40559
PRO_359 -5.71122 0.7196 3.5615 -0.06851 0 0.04309 1.99964 -1.65426 -0 -0 -1.22329 0.6183 0 0 0 0 0 -0.1596 0.02744 0.16115 0 -0.62336 0 -2.4119 -0.0502 1.0495 -3.72212
GLN_360 -7.53315 0.98033 4.35079 -0.60531 0.27154 1.01274 1.62096 -2.40998 -0.01777 -0.14969 -1.01271 -2.35785 0 0 0 0 0 -0.05473 0.0643 0 4.29941 -0.24977 0 -0.18838 0.02465 0.57198 -1.38264
ASN_361 -7.86902 0.75006 5.16547 -0.18172 0.04861 0.27318 2.99119 -3.14485 -0.03582 -0.26116 -1.36769 -0.32651 0 0 0 0 0 0.16851 0.00485 0 1.6421 0.13294 0 -0.93687 -0.11058 0.49796 -2.55933
LEU_362 -9.1485 1.08643 3.68924 -0.45302 0.20494 0.10052 2.51371 -2.73484 -0.02825 -0.16129 -1.00617 0.19373 0 0 0 0 0 0.14212 0.05269 0.31551 0 -0.29583 0 0.18072 -0.08396 0.6231 -4.80915
LEU_363 -8.47483 1.00065 5.04257 -0.48078 0.25334 0.11868 2.66299 -2.9763 -0.00643 -0.05182 -1.97815 0.21969 0 0 0 0 0 0.28307 0.35853 0.27497 0 -0.29565 0 0.18072 -0.35878 0.65475 -3.57279
GLN_364 -8.38982 0.9156 5.48486 -0.84019 0.09231 0.83126 3.28203 -3.27352 -0 -0 -3.52728 -0.06338 0 0 -0.62031 0 0 -0.03683 0.02704 0 5.42153 -0.26376 0 -0.18838 -0.4111 0.79411 -0.76583
VAL_365 -6.22255 1.44905 3.68374 -0.28448 0.21107 0.05993 2.56551 -2.51592 -0.02256 -0.14478 -2.09938 0.41091 0 0 0 0 0 -0.11369 0.03235 0.20418 0 0.26203 0 1.9342 -0.11607 1.40077 0.69431
LEU_366 -6.25623 0.7423 1.12434 -0.50771 0.23774 0.15716 1.79677 -1.66187 -0 -0 -0.93531 0.01276 0 0 0 0 0 0.50872 0.15923 0.11736 0 0.72963 0 0.18072 0.55709 1.41861 -1.6187
GLN_367 -6.99698 0.72795 4.80084 -0.25033 0.03821 0.1864 2.68556 -2.66518 -0 -0 -2.91971 -0.20522 0 0 0 0 0 0.10911 0.06013 0 2.96949 0.19514 0 -0.18838 1.82036 1.20686 1.57424
LYS_368 -4.73257 0.59819 4.28646 -0.42712 0.05898 0.23665 1.93125 -1.99054 -0.01963 -0.09113 -1.57748 0.09942 0 0 -0.70057 0 0 -0.12065 0.2215 1.28807 0 -0.03268 0 -1.5107 1.37966 0.97842 -0.12448
VAL_369 -6.46443 0.86659 2.59385 -0.28679 0.1913 0.04894 1.87172 -2.07174 -0.00859 -0.09448 -1.19938 0.30311 0 0 -0.61662 0 0 -0.06639 0.03333 0.54761 0 0.3447 0 1.9342 -0.12792 0.51812 -1.68287
GLN_370 -5.62076 0.73323 5.3377 -0.35362 0.12658 0.34745 2.5534 -2.55704 -0.00859 -0.09448 -2.73741 -0.71981 0 0 0 -1.34993 0 -0.06352 0.00485 0 2.81435 -0.27278 0 -0.18838 -0.10802 0.57868 -1.57811
LEU_371 -7.2191 0.87936 2.95143 -0.4683 0.16499 0.09035 1.1503 -1.97421 -0 -0 -0.5694 0.33426 0 0 0 0 0 -0.05255 0.57636 0.64407 0 -0.07308 0 0.18072 -0.27705 0.75742 -2.90443
ASP_372 -5.57925 0.63643 8.07782 -0.15424 0.00213 0.461 4.2839 -3.44185 -0 -0 -6.18706 -0.87982 0 0 -1.8114 -0.59984 0 -0.01871 0.00158 0 3.38351 0.02536 0 -2.3716 -0.44523 0.57152 -4.04576
SER_373 -3.0995 0.20538 4.11275 -0.0242 0 0.02207 1.63766 -1.84377 -0 -0 -1.31227 -0.46353 0 0 0 0 0 0.01282 2e-05 0.64515 0 0.23214 0.60022 -0.77834 -0.12112 0.22692 0.05242
SER_374 -3.60929 0.24515 4.6677 -0.03714 0.00016 0.04323 2.26634 -2.17457 -0 -0 -2.98981 -0.38506 0 0 -0.91745 -0.59984 0 0.00451 0.02104 0.257 0 -0.0313 1.77683 -0.77834 -0.2455 0.22065 -2.26569
HIS_375 -6.81744 0.66639 6.83364 -0.40652 0.0335 0.39516 3.79368 -3.34341 -0 -0 -2.90258 -0.55432 0 0 -0.89395 0 0 0.03166 0.02983 0 2.82811 -0.0741 0 -0.45461 -0.23157 0.48174 -0.58481
LYS_376 -10.3842 1.03221 10.8842 -0.50478 0.11818 0.29168 5.0861 -4.80274 -0.00569 -0.01651 -5.58126 0.13021 0 0 0 0 0 0.033 0.2481 2.30709 0 -0.02165 0 -1.5107 -0.17954 0.70386 -2.1725
GLN_377 -5.59254 0.31169 6.32725 -0.77687 0.09325 0.78787 2.85429 -2.97816 -0.00909 -0.07494 -2.60254 -0.73307 0 0 0 -0.95422 0 0.04491 0.01637 0 3.16919 0.0071 0 -0.18838 -0.26451 0.58458 0.02219
ALA_378 -4.27946 0.18764 4.75248 -0.02189 0 0 2.39998 -2.47103 -0.01147 -0.1213 -1.98172 -0.35861 0 0 0 0 0 0.02468 0 0 0 -0.25032 0 1.8394 -0.28182 0.2625 -0.31093
MET_379 -8.83637 0.77403 5.33327 -0.54977 0.28002 0.05672 3.10877 -3.04514 -0 -0 -2.56601 -0.10929 0 0 0 0 0 -0.00033 0.14038 1.99363 0 0.09689 0 0.60916 0.03995 0.2194 -2.4547
MET_380 -9.72967 0.60652 6.2996 -0.34205 0.06545 0.10841 3.09113 -3.17251 -0.00176 -0.00993 -2.85328 -0.06812 0 0 0 0 0 0.04522 0.0047 1.75258 0 -0.02429 0 0.60916 0.20172 0.32326 -3.09387
GLU_381 -5.18029 0.27313 6.90856 -0.2142 0.03508 0.31016 3.11089 -3.03155 -0.01147 -0.1213 -3.01152 -0.60459 0 0 0 -0.95422 0 0.10549 0.01509 0 3.12299 -0.19663 0 -2.7348 -0.26219 0.36015 -2.0812
LYS_382 -3.95897 0.13582 4.59589 -0.30305 0.02274 0.13104 1.74247 -2.16729 -0 -0 -1.64567 -0.01483 0 0 0 0 0 0.00885 0.06127 1.73026 0 -0.02564 0 -1.5107 -0.44641 0.30842 -1.3358
VAL_383 -6.87671 1.17927 1.47792 -0.2977 0.12418 0.06122 1.78166 -1.97913 -0 -0 -0.69336 -0.00336 0 0 0 0 0 -0.00969 0.15478 0.02789 0 -0.32424 0 1.9342 -0.22894 0.5281 -3.1439
ARG_384 -7.0712 0.6199 6.25596 -0.71168 0.13711 0.48787 2.68022 -2.89159 -0.00909 -0.07494 -2.03276 0.49824 0 0 -0.51708 0 0 0.00705 0.1039 2.2546 0 -0.04669 0 -1.2888 0.23497 0.96713 -0.39688
SER_385 -1.66236 0.24313 2.53236 -0.02988 0.03998 0.03102 1.26211 -1.1307 -0.00176 -0.00993 -0.87242 -0.10161 0 0 0 0 0 -0.04041 0.01263 0.05537 0 0.1348 0.60334 -0.77834 0.36594 0.7187 1.37196
TYR_386 -3.39448 0.72969 3.15311 -0.67854 0.03833 0.01381 1.48155 -1.62446 -0.01082 -0.05 -0.81409 -0.45796 0 0 0 0 0 0.05857 0.00053 0 1.69114 -0.00933 0.00079 1.2797 0.62546 0.28241 2.31543
GLY_387 -1.32519 0.20096 0.87178 -0.0001 0 0 0.26602 -0.56927 -0 -0 -0.11093 -0.38536 0 0 0 0 0 0.01495 0 0 0 0.34756 0 0.83697 1.29402 0.26486 1.70628
SER_388 -3.55688 0.56916 3.5229 -0.01609 0 0.02937 2.12261 -1.64718 -0.01082 -0.05 -2.59177 -1.02813 0 0 -1.40755 0 0 0.03172 0.05882 0.80622 0 -0.46431 0.68836 -0.77834 1.30703 0.35915 -2.05572
VAL_389 -5.42257 0.63666 2.9459 -0.29844 0.16366 0.06007 1.66896 -1.87754 -0.00736 -0.04645 -1.68495 -0.31184 0 0 0 0 0 0.01197 0.00222 0.13098 0 -0.1331 0 1.9342 0.75118 0.49747 -0.97898
LEU_390 -4.67358 0.6975 2.24639 -0.46738 0.28071 0.083 1.15275 -1.67244 -0 -0 -0.41387 0.28733 0 0 -0.89047 0 0 -0.03262 0.03474 1.00678 0 -0.17185 0 0.18072 0.08431 0.62064 -1.64732
LEU_391 -8.1297 1.47299 2.4783 -0.47048 0.18868 0.11424 2.33439 -2.37014 -0.01813 -0.16848 -1.00533 -0.04726 0 0 0 0 0 -0.07232 0.32212 1.3206 0 -0.05244 0 0.18072 0.28222 0.59132 -3.04871
SER_392 -4.8228 0.20605 4.85469 -0.03099 0 0.07082 2.33081 -2.276 -0 -0 -2.37448 -0.4174 0 0 -0.67242 0 0 -0.01529 0.00051 0.23086 0 -0.36711 0.61378 -0.77834 0.16789 0.34678 -2.93264
ALA_393 -4.05162 0.08117 3.84052 -0.02324 0 0 1.66407 -2.0076 -0 -0 -1.97611 -0.36148 0 0 -0.85424 0 0 -0.05957 0 0 0 -0.35237 0 1.8394 -0.60463 0.19011 -2.67557
GLU_394 -4.28759 0.21545 5.6139 -0.47351 0.30711 1.49702 1.92294 -2.4782 -0.02857 -0.16027 -1.676 -2.77715 0 0 0 0 0 0.02424 0.03171 0 3.84696 -0.1504 0 -2.7348 -0.38237 0.22118 -1.46834
GLU_395 -5.52094 0.3143 7.11208 -0.44564 0.06003 0.88191 3.09034 -3.05632 -0.02857 -0.16027 -3.9907 -0.47726 0 0 -0.67242 -0.68762 0 0.04891 0.01256 0 3.27485 -0.30919 0 -2.7348 -0.329 0.25775 -3.36
PHE_396 -10.3412 1.58743 3.79338 -0.58447 0.36043 0.20084 2.55851 -3.1268 -0 -0 -2.66342 -0.06468 0 0 0 0 0 0.06161 0.64567 0 3.26862 -0.09813 0 1.0402 -0.3571 0.63501 -3.08412
GLN_397 -7.17918 0.28013 6.95803 -0.88043 0.10738 0.93675 2.94076 -3.23321 -0.02262 -0.25216 -2.38827 -0.79631 0 0 0 0 0 0.02378 0.04639 0 2.84409 -0.10753 0 -0.18838 -0.22818 0.66642 -0.47256
LYS_398 -4.99843 0.20018 6.81184 -0.45046 0.13929 0.2288 2.92191 -2.90176 -0 -0 -4.11836 0.12391 0 0 0 -0.68762 0 0.00827 0.01189 2.6271 0 0.03232 0 -1.5107 -0.27999 0.32278 -1.51902
LEU_399 -7.53746 0.80879 4.59281 -0.48991 0.19358 0.11609 2.8195 -2.99385 -0 -0 -2.46019 0.21541 0 0 0 0 0 0.05851 0.36073 0.3442 0 -0.2791 0 0.18072 -0.30591 0.33752 -4.03855
PHE_400 -9.20553 0.76624 4.99947 -1.05519 0.12759 0.38586 2.92029 -3.28217 -0.01161 -0.07125 -3.28496 0.00459 0 0 0 0 0 -0.00188 0.00069 0 1.75242 -0.46795 0 1.0402 -0.1199 0.47271 -5.03036
ASN_401 -4.78622 0.18448 5.47004 -0.17543 0.03615 0.26199 2.30813 -2.66137 -0.0008 -0.01471 -2.15644 -0.32451 0 0 0 0 0 0.03306 0.01477 0 1.41974 0.43747 0 -0.93687 0.0943 0.4644 -0.3318
GLU_402 -3.95482 0.15567 5.25184 -0.33987 0.09292 0.39431 2.19342 -2.36431 -0 -0 -2.78481 -0.58047 0 0 0 0 0 -0.0202 0.01305 0 3.16443 -0.05334 0 -2.7348 0.02477 0.27642 -1.26579
LEU_403 -6.23465 0.36436 4.55343 -0.48597 0.25384 0.11729 2.55365 -2.52365 -0.00171 -0.00802 -2.35368 0.21402 0 0 0 0 0 -0.01617 0.00715 0.33469 0 -0.29376 0 0.18072 -0.18326 0.2489 -3.27281
ASP_404 -5.57685 0.34601 6.48455 -0.20903 0.0007 0.67834 2.65845 -3.07046 -0.01707 -0.10363 -4.02765 -0.25611 0 0 0 0 0 0.00196 0.00705 0 2.87449 0.27015 0 -2.3716 0.09726 0.35468 -1.85876
ARG_405 -4.54158 0.16508 5.57377 -0.87611 0.17856 0.67138 2.37548 -2.45398 -0.02505 -0.18676 -2.77332 0.1331 0 0 0 -0.56959 0 -0.03156 0.02373 2.79104 0 -0.04223 0 -1.2888 0.10382 0.38395 -0.38909
SER_406 -3.95083 0.10133 4.74236 -0.02895 0 0.06687 2.09001 -2.21803 -0 -0 -2.01194 -0.58295 0 0 0 0 0 -0.01472 0.0001 0.62595 0 0.34598 0.60035 -0.77834 0.02922 0.21273 -0.77086
VAL_407 -7.16939 0.72515 3.46178 -0.31623 0.22533 0.07222 2.73458 -2.66082 -0 -0 -2.49804 -0.24161 0 0 0 0 0 -0.05694 0.01002 0.19237 0 -0.35304 0 1.9342 0.14138 0.28525 -3.51379
VAL_408 -3.70557 0.21507 3.85889 -0.31217 0.18438 0.07159 1.57432 -2.03575 -0.00171 -0.00802 -1.14054 -0.18737 0 0 0 0 0 0.0424 0.00468 0.10356 0 -0.2083 0 1.9342 -0.10717 0.40355 0.68602
LYS_409 -3.29948 0.10466 4.20773 -0.48495 0.08502 0.35232 1.13245 -1.80843 -0.01627 -0.08893 -1.38919 0.18469 0 0 0 0 0 0.02169 0.06551 2.31679 0 0.06926 0 -1.5107 -0.12487 0.29778 0.11506
GLU_410 -3.62023 0.18631 4.07369 -0.44782 0.07336 0.92143 1.29699 -1.74009 -0 -0 -1.87426 -0.36065 0 0 0 0 0 -0.05095 0.00018 0 3.19134 -0.24844 0 -2.7348 -0.19185 0.46603 -1.05977
HIS_D_411 -6.11462 0.58337 4.49205 -0.42659 0.06677 0.49813 2.04135 -2.38924 -0 -0 -2.197 -0.48334 0 0 -0.61662 0 0 -0.01433 0.02026 0 2.70902 -0.25057 0 -0.45461 0.52699 1.16507 -0.84391
PRO_412 -2.39708 0.5826 2.08104 -0.20994 0.01019 0.15264 0.42498 -0.77224 -0.00195 -0.01223 -0.48261 0.01634 0 0 0 0 0 0.26403 0.02261 0.37017 0 -0.88504 0 -2.4119 0.46174 1.50692 -1.27972
PRO_413 -2.13081 0.35504 1.32376 -0.13077 0.00541 0.09514 0.09189 -0.46786 -0 -0 -0.02801 0.19983 0 0 0 0 0 -0.07272 0.04834 0.17732 0 -0.85444 0 -2.4119 -0.5863 0.90605 -3.48002
ARG_414 -3.74009 0.51001 4.57632 -0.71347 0.11248 0.56027 2.01009 -1.95311 -0.02626 -0.15285 -3.27003 -0.03498 0 0 0 -0.40288 0 0.64629 0.16782 2.12813 0 -0.1824 0 -1.2888 -0.41886 0.95012 -0.52221
PRO_415 -5.67998 0.80381 3.6002 -0.10716 0.01109 0.07732 1.25544 -1.72284 -0 -0 -1.18511 0.2941 0 0 0 0 0 0.03747 0.00511 0.08499 0 -1.00145 0 -2.4119 -0.24311 1.55101 -4.63102
GLU_416 -6.54636 0.98693 6.55985 -0.32966 0.0864 0.36706 1.9868 -3.01938 -0.01412 -0.14805 -3.15115 -0.5618 0 0 -0.76185 0 0 0.0558 0.01723 0 3.00879 0.02868 0 -2.7348 -0.11089 1.1203 -3.16022
TYR_417 -5.37959 0.62642 2.43424 -0.86363 0.03709 0.45016 1.01157 -1.84864 -0.01328 -0.10059 -0.47159 -0.36574 0 0 0 0 0 0.02141 0.00717 0 1.61042 -0.38441 4e-05 1.2797 -0.04937 0.63732 -1.3613
GLN_418 -6.8644 0.86322 4.10857 -0.25229 0.02351 0.20376 1.35543 -1.91206 -0.01051 -0.11226 -1.65697 -0.7437 0 0 -0.56327 -0.77445 0 0.08589 0.09263 0 3.25643 -0.11592 0 -0.18838 -0.1167 0.53117 -2.79031
SER_419 -4.49899 0.58677 5.34027 -0.03172 0 0.07226 2.76053 -2.37085 -0.00681 -0.05252 -2.11402 -0.40579 0 0 -0.70425 0 0 -0.01676 0.00611 0.21596 0 -0.37777 0.60072 -0.77834 -0.21549 1.11081 -0.87987
PRO_420 -3.1076 0.30356 2.27843 -0.06535 0 0.04099 1.0609 -1.09869 -0 -0 -0.62175 0.61601 0 0 0 0 0 -0.16188 0.01668 0.20104 0 -0.34797 0 -2.4119 -0.19516 1.17365 -2.31903
PHE_421 -7.36483 0.9205 3.26746 -0.60035 0.02532 0.27731 2.41995 -2.24235 -0 -0 -1.25394 0.00929 0 0 0 0 0 0.01013 0.1009 0 2.96426 -0.21614 0 1.0402 0.13594 0.63364 0.12728
LEU_422 -9.6472 1.03716 4.66749 -0.69327 0.26595 0.29759 2.61192 -3.21194 -0.00019 -0.00182 -1.13394 0.05987 0 0 -0.70425 0 0 -0.04031 0.02062 1.18473 0 -0.30063 0 0.18072 -0.08844 0.68796 -4.80798
GLN_423 -6.48641 0.61748 6.44845 -0.27389 0.02591 0.21701 2.46295 -3.04424 -0.01051 -0.11226 -3.18385 -0.45526 0 0 -0.56327 0 0 0.00942 0.01718 0 3.13302 0.07884 0 -0.18838 -0.18992 0.44833 -1.0494
SER_424 -4.1419 0.17758 4.83536 -0.02578 0 0.05973 2.39241 -2.38534 -0.01821 -0.11236 -2.07043 -0.63326 0 0 0 0 0 -0.01946 0.00074 0.65752 0 0.33745 0.60721 -0.77834 0.21474 0.22699 -0.67536
ALA_425 -6.5662 0.89984 3.68395 -0.02205 0 0 2.88236 -2.98828 -0.02499 -0.11078 -2.58859 -0.33569 0 0 0 0 0 -0.0389 0 0 0 -0.21317 0 1.8394 0.05344 0.51187 -3.01777
GLN_426 -5.86135 0.23791 4.9417 -0.41043 0.2029 0.27354 2.20383 -2.59315 -0 -0 -2.92909 -0.5567 0 0 0 -0.77445 0 0.0706 0.11599 0 3.10198 0.15922 0 -0.18838 -0.05246 0.7022 -1.35612
PHE_427 -4.39738 0.24073 3.55631 -0.6986 0.07747 0.37366 1.26593 -1.94919 -0.00019 -0.00182 -1.13721 0.13266 0 0 0 0 0 0.21403 0.00195 0 2.22093 0.02572 0 1.0402 0.12672 0.9043 1.9962
LEU_428 -4.90072 0.34322 3.89335 -0.47124 0.20919 0.10729 1.96503 -2.13123 -0.01656 -0.08575 -1.75247 0.19437 0 0 0 0 0 -0.02714 0.04848 0.43475 0 -0.21676 0 0.18072 0.0293 0.81791 -1.37826
PHE_429 -8.50024 1.32579 2.52723 -0.9939 0.07838 0.35297 2.03797 -2.33444 -0.01141 -0.05984 -1.00071 0.04315 0 0 0 0 0 -0.00863 0.00254 0 1.84959 -0.37392 0 1.0402 -0.00501 0.42306 -3.60722
GLY_430 -1.74622 0.0659 2.3282 -5e-05 0 0 0.71309 -1.16299 -0.02499 -0.11078 -0.81412 -0.40502 0 0 0 0 0 -0.06207 0 0 0 0.19243 0 0.83697 0.06306 0.41256 0.28599
HIS_431 -5.36811 0.69143 6.27971 -0.47085 0.02093 0.33402 3.39789 -2.95358 -0.03231 -0.1429 -2.96799 -0.92865 0 0 -1.16164 0 0 0.0485 0.07825 0 1.58616 -0.06941 0 -0.45461 -0.12236 0.38074 -1.85478
TYR_432 -4.37689 0.49872 3.65202 -0.97311 0.20095 0.36422 1.51699 -1.96886 -0 -0 -0.87853 -0.44654 0 0 0 0 0 -0.11586 0.07887 0 2.31178 0.29345 0.00166 1.2797 -0.33433 0.3738 1.47804
TYR_433 -7.1997 1.04502 4.09244 -0.86135 0.05162 0.41263 2.55931 -2.51556 -0 -0 -2.05974 -0.26782 0 0 -1.16164 0 0 -0.05407 0.19531 0 3.3163 0.08054 0.00869 1.2797 -0.27312 0.40771 -0.94373
PHE_434 -8.55128 1.05411 5.07226 -0.89053 0.06273 0.26398 3.28466 -2.97417 -0 -0 -2.52037 -0.03257 0 0 0 0 0 0.01094 0.00669 0 1.78504 -0.45341 0 1.0402 -0.09157 0.37915 -2.55414
ASP_435 -3.39131 0.14088 4.52439 -0.10951 0.01208 0.33342 1.6264 -2.15766 -0.01576 -0.05715 -1.4778 -0.30454 0 0 0 0 0 0.10372 0.00089 0 1.69925 0.16574 0 -2.3716 -0.10935 0.19191 -1.19601
TYR_436 -6.62696 0.71861 4.36248 -0.94707 0.06446 0.31019 2.47173 -2.54576 -0 -0 -2.02366 -0.30562 0 0 0 0 0 0.01538 0.23219 0 1.72872 -0.43485 0.00496 1.2797 -0.08835 0.15497 -1.62889
LEU_437 -7.2355 0.69966 5.02515 -0.498 0.2614 0.11999 2.90751 -2.86714 -0.02133 -0.09086 -2.60932 0.22675 0 0 0 0 0 -0.01091 0.01491 0.29433 0 -0.28823 0 0.18072 -0.1012 0.37098 -3.6211
GLY_438 -3.23909 0.23433 4.38542 -4e-05 0 0 1.91436 -2.16721 -0.00597 -0.08293 -2.57043 -0.41698 0 0 0 0 0 -0.11892 0 0 0 0.04568 0 0.83697 0.53433 0.32972 -0.32076
ASN_439 -3.77251 0.10828 4.54132 -0.18393 0.04073 0.27559 1.93563 -2.28396 -0.00723 -0.04463 -2.00473 -0.30455 0 0 0 0 0 -0.03765 0.00294 0 1.51826 0.27695 0 -0.93687 0.77294 0.19838 0.09496
LEU_440 -6.04279 0.38826 4.26733 -0.72708 0.32036 0.30526 2.70079 -2.51732 -0 -0 -2.62102 0.10491 0 0 0 0 0 -0.01114 0.06199 0.80349 0 -0.20622 0 0.18072 0.06077 0.43821 -2.4935
ILE_441 -8.60678 0.85182 3.90076 -0.67018 0.46755 0.15923 3.04667 -2.96131 -0.01674 -0.07658 -2.58898 0.16731 0 0 0 0 0 -0.01788 0.2363 0.67963 0 -0.38001 0 0.73287 -0.02275 1.03753 -4.06154
ALA_442 -5.86685 0.5738 4.02222 -0.02042 0 0 2.70897 -2.70863 -0.02177 -0.0984 -1.80243 -0.38053 0 0 0 0 0 0.11178 0 0 0 -0.30417 0 1.8394 -0.18378 1.01959 -1.11122
LEU_443 -6.87012 0.98063 4.43052 -0.69735 0.27844 0.26316 2.58962 -2.81503 -0.00954 -0.06178 -2.05184 0.1567 0 0 0 0 0 -0.02272 0.03297 0.79051 0 -0.19262 0 0.18072 -0.14363 0.61013 -2.55124
ALA_444 -5.22589 0.29822 3.77915 -0.02212 0 0 2.66844 -2.55219 -0 -0 -3.17866 -0.36889 0 0 0 0 0 0.00472 0 0 0 -0.40001 0 1.8394 -0.28317 0.41997 -3.02105
ASN_445 -8.95172 0.96941 6.76944 -0.26868 0.00417 0.48872 3.18232 -3.82601 -0.01215 -0.07626 -3.46776 -0.13536 0 0 0 0 0 0.03338 0.01278 0 2.70876 0.41176 0 -0.93687 -0.03363 0.45552 -2.67217
LEU_446 -9.16411 0.98832 3.63644 -0.61533 0.31539 0.2235 2.86538 -2.88786 -0.01674 -0.07658 -2.787 -0.16001 0 0 0 0 0 -0.02117 0.04316 1.01141 0 -0.15735 0 0.18072 0.38033 0.64781 -5.59369
VAL_447 -5.73479 0.38059 4.60257 -0.31325 0.24079 0.07201 2.48926 -2.69762 -0 -0 -2.7058 -0.15013 0 0 0 0 0 -0.05536 0.00057 0.05792 0 -0.36659 0 1.9342 0.11219 0.41208 -1.72138
SER_448 -5.99171 0.28397 5.58265 -0.03094 8e-05 0.02113 3.23676 -2.80628 -0.00954 -0.06178 -3.04711 0.03719 0 0 0 0 0 0.03655 0.03589 0.51847 0 0.28789 1.7549 -0.77834 -0.06115 0.25276 -0.73861
ILE_449 -8.66433 0.80111 4.76731 -0.49434 0.38248 0.09777 2.90399 -3.02335 -0.00054 -0.00473 -2.33573 0.02218 0 0 0 0 0 -0.06625 0.02686 0.52599 0 -0.45957 0 0.73287 -0.03791 0.33368 -4.49251
CYS_450 -7.63594 1.39931 4.46903 -0.04837 0 0.01703 2.74918 -2.61277 -0.01154 -0.06789 -2.89085 0.00669 0 0 0 0 0 -0.04132 0.01232 0.30575 0 0.25807 0 3.6196 0.20432 0.53069 0.26332
VAL_451 -5.66305 0.62468 3.97772 -0.3121 0.25602 0.07264 2.47229 -2.50345 -0 -0 -2.57969 -0.28772 0 0 0 0 0 -0.06161 0.06928 0.12941 0 -0.29831 0 1.9342 0.11487 0.5647 -1.4901
PHE_452 -9.8655 1.36235 6.06408 -0.94385 0.2701 0.39915 3.51657 -3.70103 -0 -0 -2.33952 0.01272 0 0 0 0 0 0.04195 0.23306 0 2.12917 -0.4576 0 1.0402 -0.05527 0.58591 -1.70753
LEU_453 -8.96927 0.93119 4.53415 -0.69209 0.53004 0.18351 2.77741 -2.88681 -0 -0 -2.34752 0.24552 0 0 0 0 0 0.19928 0.2418 2.69211 0 -0.30033 0 0.18072 -0.11101 0.78753 -2.00377
VAL_454 -6.3624 0.48606 4.29566 -0.31234 0.17824 0.07179 2.77684 -2.79856 -0.00054 -0.00473 -2.25299 -0.27289 0 0 0 0 0 0.05905 0.00122 0.14795 0 -0.23953 0 1.9342 -0.22638 0.71316 -1.80619
LEU_455 -8.04493 0.71774 5.11573 -0.62896 0.349 0.22413 3.17447 -3.19965 -0 -0 -1.04724 -0.11173 0 0 0 0 0 0.14092 0.0429 1.11513 0 -0.18125 0 0.18072 -0.04897 0.61135 -1.59065
ASP_456 -4.4073 0.30091 5.46533 -0.10727 0.00603 0.32837 2.08967 -2.5999 -0 -0 -0.80633 -0.37995 0 0 0 0 0 0.0084 0.07779 0 1.70302 0.22447 0 -2.3716 -0.07868 0.66139 0.11436
ALA_457 -3.05029 0.13986 2.41307 -0.02161 0 0 1.61387 -1.64871 -0.00018 -0.0033 -1.01476 -0.35744 0 0 0 0 0 0.03297 0 0 0 -0.25469 0 1.8394 -0.36466 0.46348 -0.213
ASP_458 -4.83739 0.55081 6.76345 -0.18354 0.10646 0.57471 3.23289 -2.98458 -0.00018 -0.0033 -2.28749 -1.73345 0 0 -0.60443 0 0 -0.08705 0.02427 0 3.23226 -0.25229 0 -2.3716 -0.42287 0.25201 -1.03133
VAL_459 -2.53477 0.65781 1.76912 -0.37745 0.2932 0.09395 0.87568 -1.00345 -0 -0 -0.20028 -0.26197 0 0 0 0 0 -0.00736 0.01234 0.65664 0 0.37112 0 1.9342 -0.30258 0.34671 2.32292
LEU_460 -3.11762 0.55581 2.87599 -0.52261 0.24795 0.16838 0.85124 -1.45071 -0 -0 -1.4598 0.02876 0 0 -0.60443 0 0 0.04814 0.0973 0.61879 0 -0.0516 0 0.18072 0.86481 1.48262 0.81374
PRO_461 -3.24406 0.72234 1.56406 -0.21001 0.01843 0.15942 0.45138 -0.75037 -0 -0 -0.78389 -0.06649 0 0 0 0 0 -0.01411 0.00925 0.48108 0 -0.94878 0 -2.4119 0.74054 1.5834 -2.69972
ALA_462 -2.93814 0.15089 2.84772 -0.02209 0 0 1.75886 -1.53063 -0 -0 -1.9271 -0.37365 0 0 0 0 0 0.19314 0 0 0 -0.56215 0 1.8394 -0.23864 0.6887 -0.11366
GLU_463 -3.24748 0.4407 3.10944 -0.37696 0.09289 0.50344 1.35011 -1.4153 -0 -0 -1.00049 -0.42693 0 0 0 -0.44747 0 0 0.00193 0 4.50366 0.01271 0 -2.7348 -0.15207 0.7662 0.97957
ARG_464 -5.32599 0.7599 3.36494 -0.70391 0.11888 0.49043 1.6957 -1.88961 -0.00887 -0.06894 -0.28907 0.40537 0 0 0 0 0 -0.0486 0.2259 1.58431 0 -0.04395 0 -1.2888 -0.42603 0.63386 -0.8145
ASP_465 -4.76486 0.55696 4.60454 -0.11266 0.0104 0.34389 2.13436 -2.36197 -0.01805 -0.11643 -1.6543 -0.40065 0 0 0 0 0 -0.04136 0.00019 0 1.71217 0.22385 0 -2.3716 -0.30433 0.47673 -2.08313
ASP_466 -7.00799 0.73148 7.8035 -0.13503 0.00628 0.46619 3.10843 -3.79672 -0.00699 -0.0737 -4.12256 -1.30349 0 0 -0.63148 0 0 0.03633 0.01041 0 4.37991 0.23021 0 -2.3716 0.39436 0.64802 -1.63445
PHE_467 -10.8483 1.45245 5.59975 -0.81267 0.18963 0.25651 3.56594 -3.36297 -0 -0 -3.16147 -0.39486 0 0 -0.63148 0 0 0.00043 0.00409 0 3.84908 0.02026 0 1.0402 0.38507 1.15053 -1.69783
ILE_468 -7.64642 0.62324 5.29878 -0.50785 0.42544 0.10557 2.65392 -2.98583 -0.00699 -0.0737 -2.50282 -0.10723 0 0 0 0 0 -0.07027 0.01731 0.60395 0 -0.4482 0 0.73287 -0.04904 1.04037 -2.8969
LEU_469 -8.90247 1.19873 4.33723 -0.5028 0.25665 0.11416 2.74132 -3.01098 -0.00887 -0.06894 -2.29483 0.23256 0 0 0 0 0 0.32153 0.33106 0.32619 0 -0.27559 0 0.18072 -0.17645 0.77528 -4.42549
GLY_470 -5.43805 0.55403 4.44553 -4e-05 0 0 2.11976 -2.62704 -0.01805 -0.11643 -1.51155 -0.40851 0 0 0 0 0 0.08367 0 0 0 0.56254 0 0.83697 0.09279 0.63694 -0.78744
ILE_471 -7.81326 0.84306 5.34977 -0.49133 0.39549 0.09948 2.99248 -3.06633 -0 -0 -2.05264 -0.00927 0 0 0 0 0 -0.04805 0.00588 0.54432 0 -0.41101 0 0.73287 0.27404 0.39325 -2.26125
LEU_472 -7.72637 0.79113 5.07097 -0.49212 0.26198 0.11835 3.12799 -3.08829 -0 -0 -2.20934 0.24322 0 0 0 0 0 0.16393 0.01544 0.33266 0 -0.27142 0 0.18072 -0.15302 0.54641 -3.08776
ASN_473 -7.65529 0.61502 7.41555 -0.28221 0.00083 0.519 4.10031 -3.63382 -0.00332 -0.03265 -3.46633 -0.37756 0 0 0 -3.07745 0 0.01393 0.0003 0 3.20674 0.56325 0 -0.93687 0.1231 0.62506 -2.2824
CYS_474 -5.82273 0.35671 5.69606 -0.12987 0.01024 0.07375 2.84254 -2.81723 -0 -0 -1.82677 -0.93509 0 0 0 0 0 0.0274 0.04118 1.04914 0 0.25847 0 3.6196 0.46093 0.60074 3.50507
VAL_475 -6.5241 0.48152 4.28567 -0.31162 0.24756 0.07126 2.95067 -2.78384 -0 -0 -2.17241 -0.09504 0 0 0 0 0 -0.04342 0.02081 0.06027 0 -0.25584 0 1.9342 0.12933 0.35248 -1.65251
PHE_476 -11.6834 1.40161 4.27609 -0.61685 0.31578 0.33518 3.17033 -3.64075 -0 -0 -2.77481 -0.11704 0 0 0 0 0 0.13011 0.29932 0 2.95324 0.13961 0 1.0402 -0.1623 0.57388 -4.35984
ILE_477 -9.768 1.10896 5.32273 -0.50916 0.38894 0.10317 2.93593 -3.51328 -0 -0 -2.55978 -0.02441 0 0 0 0 0 0.0193 0.01643 0.62276 0 -0.35519 0 0.73287 -0.13044 0.8544 -4.75477
VAL_478 -5.40848 0.47808 4.70697 -0.31375 0.20553 0.07182 2.52793 -2.61318 -0 -0 -1.98531 -0.17886 0 0 0 0 0 0.02547 0.00099 0.10982 0 -0.19635 0 1.9342 -0.08213 0.57305 -0.14421
TYR_479 -7.11201 0.56535 4.25294 -0.55999 0.23751 0.26599 2.93959 -2.72986 -0 -0 -2.14721 -0.33447 0 0 0 0 0 0.02539 0.09072 0 3.16698 0.02104 0.04021 1.2797 -0.19007 0.53784 0.34965
TYR_480 -10.8078 0.8789 5.76449 -0.57521 0.06841 0.26787 3.98564 -3.76759 -0.00017 -0.00082 -2.5452 -0.27806 0 0 0 0 0 0.05954 0.00011 0 2.61544 0.15678 0.00534 1.2797 -0.24275 0.53504 -2.60039
LEU_481 -9.40606 1.31945 4.63103 -0.48576 0.23384 0.11489 2.93775 -3.39458 -0 -0 -3.37103 0.228 0 0 0 0 0 0.18026 0.02322 0.32858 0 -0.2716 0 0.18072 -0.29145 0.56495 -6.4778
LEU_482 -6.16898 0.49161 5.01786 -0.69291 0.22816 0.28648 2.74139 -2.82027 -0 -0 -2.08671 0.09839 0 0 0 0 0 -0.00728 0.04678 0.81364 0 -0.20886 0 0.18072 -0.18543 0.56456 -1.70085
GLU_483 -7.32522 0.42823 7.30561 -0.31196 0.04792 0.35062 3.1759 -3.40519 -0.006 -0.0835 -4.15272 -0.56526 0 0 0 0 0 0.03144 0.0076 0 3.25409 -0.15441 0 -2.7348 -0.19678 0.41852 -3.91591
MET_484 -11.286 1.54327 7.74193 -0.77273 0.44525 0.40938 3.57202 -3.60489 -0.01228 -0.08864 -2.45456 -0.10712 0 0 0 0 0 -0.02911 0.31412 2.53575 0 0.0742 0 0.60916 -0.14374 0.80054 -0.45344
LEU_485 -8.70038 0.70501 5.08798 -0.66296 0.20994 0.23259 2.92013 -3.17977 -0.00546 -0.03783 -1.85887 0.08563 0 0 0 0 0 -0.03388 0.04873 0.90654 0 -0.1997 0 0.18072 -0.00971 0.73286 -3.57843
LEU_486 -9.3429 1.05074 4.17487 -0.48915 0.2785 0.10986 2.79213 -3.11459 -0 -0 -2.60027 0.27208 0 0 0 0 0 0.20768 0.08196 0.46335 0 -0.25066 0 0.18072 -0.15578 0.46048 -5.88098
LYS_487 -9.71697 1.10356 8.76525 -0.31933 0.0316 0.14206 4.43376 -4.00426 -0.02434 -0.16851 -5.65139 0.00176 0 0 0 0 0 -0.0458 0.19795 1.75725 0 -0.0038 0 -1.5107 -0.31176 0.69424 -4.62943
VAL_488 -8.79925 1.00726 3.06376 -0.31297 0.22079 0.06901 2.88264 -2.85681 -0 -0 -2.4832 0.03649 0 0 0 0 0 -0.02311 0.12887 0.03959 0 -0.23772 0 1.9342 -0.13691 0.65503 -4.81231
PHE_489 -11.2278 1.68414 2.07877 -0.65958 0.05563 0.3132 1.93955 -2.91508 -0.01588 -0.1134 -0.9886 0.12098 0 0 0 0 0 -0.04324 0.07951 0 2.53875 -0.13376 0 1.0402 0.21429 0.7519 -5.28046
ALA_490 -5.35214 0.54762 2.397 -0.02393 0 0 2.11853 -2.22973 -0.0049 -0.03204 -2.51159 -0.36237 0 0 -0.967 0 0 -0.06974 0 0 0 -0.32978 0 1.8394 -0.18031 0.62571 -4.53525
LEU_491 -5.83359 0.44126 3.54747 -0.4952 0.19593 0.12009 1.4713 -2.1211 -0 -0 -1.24369 0.19317 0 0 0 0 0 -0.04898 0.10089 0.30774 0 -0.29107 0 0.18072 -0.30718 0.32836 -3.45388
GLY_492 -4.04049 0.2326 4.42588 -0.00019 0 0 2.74899 -2.25133 -0 -0 -2.81673 -0.17844 0 0 0 0 0 -0.13426 0 0 0 -1.49048 0 0.83697 0.33278 0.39531 -1.93938
LEU_493 -8.37545 1.28106 2.53656 -0.46641 0.20924 0.11688 2.14077 -2.25248 -0.00252 -0.05221 -0.74199 0.21597 0 0 0 0 0 -0.00946 0.23528 0.2894 0 -0.26382 0 0.18072 0.13642 0.51499 -4.30704
ARG_494 -3.88294 0.25252 3.82568 -0.43924 0.05359 0.22019 0.61935 -1.82493 -0.00013 -0.00203 0.33801 0.4034 0 0 0 0 0 -0.02501 0.06991 2.10074 0 -0.19705 0 -1.2888 -0.39955 0.53518 0.35891
GLY_495 -3.09604 0.21973 4.18539 -7e-05 0 0 2.28161 -2.02321 -0.01001 -0.07067 -2.47141 -0.34389 0 0 0 0 0 0.01321 0 0 0 1.01087 0 0.83697 0.69801 0.34303 1.57353
TYR_496 -10.6031 0.97501 4.91071 -0.91926 0.06309 0.32841 3.1075 -3.23891 -0.01178 -0.08442 -0.53315 -0.2707 0 0 0 0 0 -0.02056 0.00011 0 1.88189 -0.35881 0.00571 1.2797 0.92993 0.32376 -2.23482
LEU_497 -4.84499 0.33607 2.40199 -0.51354 0.17088 0.15196 1.22335 -1.64334 -0 -0 -1.46657 0.14053 0 0 0 0 0 -0.06855 0.03911 0.09515 0 -0.1187 0 0.18072 -0.27998 0.49179 -3.70412
SER_498 -2.82071 0.14252 3.14991 -0.02377 0 0.02303 1.35094 -1.53485 -0.00252 -0.05221 -0.90521 0.21701 0 0 0 0 0 -0.01665 0.01653 0.39582 0 0.24609 0.61902 -0.77834 0.2161 0.34739 0.5901
TYR_499 -6.3473 0.82343 5.51053 -0.75218 0.0435 0.15929 3.7634 -2.81842 -0.01552 -0.12213 -2.58667 -0.37769 0 0 0 -0.74599 0 0.05842 0.00454 0 2.32479 0.07832 0.0251 1.2797 0.86047 0.93634 2.10191
PRO_500 -5.23687 0.9197 3.15377 -0.07227 0 0.04388 1.47643 -1.41696 -0 -0 -1.1063 0.6121 0 0 0 0 0 -0.17868 0.0306 0.19094 0 -0.57704 0 -2.4119 0.48058 1.39638 -2.69566
SER_501 -4.06201 0.33637 4.60764 -0.02495 0 0.02257 1.8896 -2.16269 -0.00538 -0.05095 -0.5269 -0.36727 0 0 0 0 0 -0.02428 0.0052 0.47856 0 0.30511 0.60258 -0.77834 0.11296 0.70282 1.06065
ASN_502 -7.0962 0.42616 6.03928 -0.17245 0.01457 0.24969 2.98228 -3.16827 -0.0351 -0.24342 -2.44379 -0.28721 0 0 0 0 0 0.07473 0.02956 0 1.57861 0.16002 0 -0.93687 0.05502 0.35941 -2.414
VAL_503 -6.62946 0.55532 4.79603 -0.30335 0.16952 0.06798 2.53462 -3.00772 -0 -0 -1.77444 -0.12631 0 0 0 0 0 0.05645 4e-05 0.04051 0 -0.34666 0 1.9342 0.05849 0.41149 -1.56328
PHE_504 -8.08612 0.72483 4.87204 -0.84536 0.1341 0.30528 2.76377 -2.93391 -0.00749 -0.04536 -2.76255 -0.02788 0 0 0 0 0 0.01489 0.0114 0 2.01791 -0.49943 0 1.0402 0.07204 0.48312 -2.76852
ASP_505 -7.45717 1.14724 9.81609 -0.1 0.00067 0.28933 4.32096 -4.22919 -0 -0 -7.97409 -0.59356 0 0 0 -0.10845 0 -0.02249 0.00337 0 1.74463 0.20297 0 -2.3716 0.09241 0.83563 -4.40324
GLY_506 -4.87181 0.31315 5.13349 -5e-05 0 0 2.63997 -2.62472 -0 -0 -2.66571 -0.39962 0 0 0 0 0 -0.0764 0 0 0 0.28674 0 0.83697 0.55171 0.62404 -0.25223
LEU_507 -5.24836 0.35869 4.68146 -0.48564 0.17543 0.11402 2.73619 -2.55734 -0 -0 -2.74223 0.22884 0 0 0 0 0 -0.04204 0.02883 0.33276 0 -0.2742 0 0.18072 0.37054 0.27168 -1.87066
LEU_508 -9.00455 1.08282 4.64491 -0.76369 0.60904 0.21643 2.8592 -3.0189 -0 -0 -2.56007 0.30692 0 0 0 0 0 0.21083 0.05487 2.67226 0 -0.29404 0 0.18072 -0.28107 0.58269 -2.50164
THR_509 -8.28157 0.81469 6.22062 -0.20811 0.13628 0.0757 3.27638 -3.23773 -0.00749 -0.04536 -3.5854 -0.16482 0 0 0 0 0 0.25393 0.00013 0.15699 0 0.07074 2.30705 -1.0874 -0.13947 0.62207 -2.82276
VAL_510 -5.75655 0.46381 4.955 -0.30989 0.19262 0.07039 2.98763 -2.8019 -0.00133 -0.00988 -2.52535 -0.15336 0 0 0 0 0 0.01635 0.00876 0.08789 0 -0.25607 0 1.9342 -0.10077 0.51634 -0.6821
VAL_511 -6.03766 0.47168 4.70142 -0.31289 0.22668 0.07243 2.85336 -2.73052 -0 -0 -2.09904 -0.14094 0 0 0 0 0 -0.03124 0.01901 0.13226 0 -0.16299 0 1.9342 -0.12957 0.40403 -0.82979
LEU_512 -9.55396 1.3784 4.16312 -0.48834 0.14288 0.10145 3.0528 -3.02057 -0.00317 -0.04598 -2.27758 0.24149 0 0 0 0 0 -0.02095 0.10891 0.42753 0 -0.24832 0 0.18072 -0.18246 0.82006 -5.22398
LEU_513 -7.08438 0.57816 5.02211 -0.68219 0.16299 0.25479 3.04314 -3.00981 -0 -0 -2.45085 0.10165 0 0 0 0 0 -0.00374 0.01733 0.88793 0 -0.2368 0 0.18072 -0.20628 0.8684 -2.55682
VAL_514 -5.13996 0.2158 4.82684 -0.31135 0.19854 0.07114 2.52148 -2.57056 -0 -0 -2.69212 -0.18859 0 0 0 0 0 -0.03325 0.00694 0.06706 0 -0.31284 0 1.9342 -0.12646 0.31136 -1.22174
LEU_515 -7.81769 0.58765 5.04003 -0.47655 0.23698 0.11251 3.39261 -3.06219 -0.00731 -0.07861 -3.52494 0.20435 0 0 0 0 0 0.21587 0.04589 0.29309 0 -0.31036 0 0.18072 -0.2322 0.4434 -4.75675
GLU_516 -7.57714 0.48746 7.72329 -0.34222 0.11563 0.42492 3.34007 -3.60182 -0.01607 -0.06915 -2.85475 -0.6782 0 0 0 0 0 -0.0038 0.18784 0 3.09712 -0.05536 0 -2.7348 -0.26678 0.47049 -2.35326
ILE_517 -5.77806 0.30676 5.08402 -0.49872 0.32136 0.10254 2.60284 -2.68251 -0 -0 -2.38968 -0.01268 0 0 0 0 0 -0.00032 0.06672 0.54352 0 -0.41394 0 0.73287 -0.07269 0.32348 -1.7645
SER_518 -4.51049 0.33308 4.75258 -0.0277 0 0.06404 2.73203 -2.54031 -0 -0 -2.27056 -0.57907 0 0 0 0 0 -0.01594 0.00053 0.73693 0 0.33599 0.60011 -0.77834 0.09184 0.24196 -0.83333
THR_519 -7.83432 0.81081 6.12643 -0.2023 0.14797 0.07199 4.02438 -3.35722 -0 -0 -3.2306 -0.03627 0 0 0 -0.6898 0 -0.00673 0.05683 0.07314 0 0.01517 2.34572 -1.0874 0.11965 0.28538 -2.36716
LEU_520 -5.81075 0.60996 5.20126 -0.48028 0.24468 0.11309 2.13509 -2.6436 -0 -0 -1.43023 0.22657 0 0 0 0 0 0.1631 0.04535 0.36121 0 -0.26961 0 0.18072 -0.11408 0.40308 -1.06444
ALA_521 -4.2758 0.26994 4.2108 -0.02155 0 0 2.33821 -2.36968 -0 -0 -2.12802 -0.3542 0 0 0 0 0 -0.0106 0 0 0 -0.25038 0 1.8394 -0.3998 0.33758 -0.8141
VAL_522 -6.00782 0.97284 3.04249 -0.3126 0.25003 0.07133 2.62891 -2.3004 -0.00096 -0.01666 -2.13178 -0.05781 0 0 0 0 0 -0.04961 0.021 0.09361 0 -0.22365 0 1.9342 -0.3199 0.32825 -2.07853
TYR_523 -7.62615 0.95571 3.58564 -0.56719 0.06628 0.26987 2.48701 -2.60178 -0.02602 -0.24533 -1.37041 -0.35329 0 0 0 0 0 -0.07776 1e-05 0 2.73192 0.39725 0.00034 1.2797 0.01389 0.80475 -0.27559
ARG_524 -3.6864 0.42634 3.84634 -0.48841 0.08652 0.2868 1.69775 -1.74022 -0 -0 -1.59045 0.21187 0 0 0 0 0 -0.0741 0.23703 1.98341 0 -0.03661 0 -1.2888 -0.18965 0.78185 0.46326
LEU_525 -5.0636 0.81762 3.21118 -0.50443 0.14547 0.11735 1.75841 -1.68568 -0.00096 -0.01666 0.01172 0.27075 0 0 0 0 0 0.0278 0.07456 0.40067 0 -0.14581 0 0.18072 -0.34814 1.09638 0.34733
PRO_526 -2.94392 0.52534 1.48654 -0.07515 0 0.04575 0.35818 -0.63868 -0 -0 0.16369 0.59183 0 0 0 0 0 -0.1441 0.00903 0.47227 0 -0.46271 0 -2.4119 -0.30158 1.13988 -2.18551
HIS_D_527 -3.17426 0.55429 2.45873 -0.43602 0.02934 0.56754 0.69949 -1.24058 -0 -0 0.23579 -0.29103 0 0 0 0 0 0.04687 0.02556 0 1.51523 -0.73223 0 -0.45461 -0.45809 0.76264 0.10866
PRO_528 -4.47905 0.63606 1.61407 -0.19139 0.00237 0.13714 0.8461 -0.88874 -0 -0 -0.16616 0.04347 0 0 0 0 0 -0.0121 0.00128 0.77308 0 -1.04133 0 -2.4119 -0.58455 0.75126 -4.97039
GLY_529 -1.96402 0.19603 1.82608 -0.00016 0 0 1.14882 -0.96805 -0 -0 -1.14008 -0.3826 0 0 -0.34947 0 0 -0.01721 0 0 0 0.55626 0 0.83697 0.78668 0.57873 1.10796
TRP_530 -11.0577 1.29684 2.54648 -1.23863 0.05459 1.10795 2.46896 -2.51251 -0.01614 -0.14102 -1.31612 -0.43576 0 0 0 0 0 0.10604 0.13744 0 1.54341 -0.40676 0 1.6906 1.29565 0.67448 -4.20221
ARG_531 -5.02486 0.91235 4.49279 -0.58739 0.05953 0.34816 1.86461 -2.04696 -0.00842 -0.02568 -1.57554 0.47719 0 0 0 -0.90322 0 0.00989 0.18176 2.51825 0 -0.01015 0 -1.2888 -0.01793 1.1309 0.5065
PRO_532 -2.54965 0.30147 1.44773 -0.09613 0.00289 0.06064 0.28699 -0.5447 -0.02134 -0.12993 0.53236 0.6556 0 0 0 0 0 -0.01854 0.00613 0.45491 0 -0.32765 0 -2.4119 -0.23536 1.07633 -1.51017
GLU_533 -3.64872 0.40297 3.53379 -0.21957 0.05034 0.33451 1.27944 -1.50617 -0.02534 -0.15804 -0.96416 -0.4321 0 0 0 -0.45575 0 0.03537 0.05517 0 3.08337 0.03092 0 -2.7348 -0.22829 0.35086 -1.2162
MET_534 -4.53019 0.60359 1.27355 -0.31961 0.10958 0.16666 0.19069 -0.75253 -0.02134 -0.12993 1.09852 -0.3347 0 0 0 0 0 -0.00725 0.17187 1.03489 0 1.20538 0 0.60916 5.41977 0.30357 6.09168
VAL_535 -6.49711 1.08397 2.7622 -0.28162 0.2214 0.05737 2.16895 -2.08781 -0 -0 -0.26532 -0.23283 0 0 0 0 0 0.09856 0.0051 0.10236 0 -0.46435 0 1.9342 5.79744 0.54707 4.94957
GLY_536 -4.36699 0.52387 2.76954 -5e-05 0 0 1.33216 -1.78102 -0 -0 0.35247 -0.40296 0 0 0 0 0 -0.04691 0 0 0 0.09891 0 0.83697 0.53455 0.51877 0.36933
LEU_537 -6.88919 0.99939 3.89784 -0.51189 0.2449 0.14073 1.31309 -2.21001 -0.03376 -0.18372 -0.89918 0.12299 0 0 0 0 0 0.0062 0.04764 0.10286 0 -0.14489 0 0.18072 0.01523 0.30404 -3.497
LEU_538 -9.01692 1.48727 2.54295 -0.58347 0.2229 0.1501 2.20266 -2.37614 -0.02237 -0.20405 -0.89393 0.30648 0 0 0 0 0 -0.05875 0.0764 0.38545 0 -0.16991 0 0.18072 -0.46533 0.43621 -5.79974
SER_539 -3.74987 0.28589 4.2155 -0.02791 2e-05 0.04343 2.57801 -1.95021 -0.00893 -0.0434 -2.03873 -0.96593 0 0 -0.79364 0 0 0.04342 0.04047 0.18507 0 -0.32365 0.76204 -0.77834 -0.49134 0.55531 -2.46277
LEU_540 -5.39928 0.62807 3.04514 -0.50412 0.29733 0.15416 2.04719 -1.97918 -0 -0 -1.68712 -0.09004 0 0 0 0 0 0.05386 0.50132 2.67539 0 -0.13446 0 0.18072 -0.57878 0.46191 -0.32789
TRP_541 -11.3627 1.5313 5.49258 -1.26328 0.10898 0.7037 2.80183 -3.53117 -0.00029 -0.00088 -2.31943 -0.34093 0 0 0 0 0 0.13499 0.1583 0 2.13195 -0.24553 0 1.6906 -0.26625 0.59471 -3.98154
ASP_542 -6.53359 0.66342 8.17931 -0.13655 0.00568 0.47527 3.40459 -3.57387 -0.047 -0.31807 -6.29979 -1.85867 0 0 -1.19306 0 0 0.01227 9e-05 0 4.19292 0.19928 0 -2.3716 0.27405 0.76346 -4.16187
MET_543 -4.23237 0.31383 3.72447 -0.70775 0.18864 0.19252 1.00921 -1.78183 -0 -0 -1.41011 0.00053 0 0 -0.59772 0 0 -0.06019 0.04078 0.94913 0 -0.15438 0 0.60916 0.1522 0.54082 -1.22308
THR_544 -5.42944 0.55601 4.10809 -0.20589 0.12635 0.07661 2.18333 -2.27461 -0.00434 -0.05204 -1.95319 -0.11317 0 0 0 0 0 -0.02066 0.05277 0.19855 0 0.02831 2.26845 -1.0874 0.02537 0.47771 -1.03917
ARG_545 -11.3207 0.98231 8.90272 -0.49538 0.09212 0.30712 4.00593 -4.29153 -0.03716 -0.28072 -2.80277 0.10602 0 0 0 -1.60061 0 -0.0393 0.67506 1.94574 0 -0.1352 0 -1.2888 0.19269 1.37755 -3.7049
MET_546 -9.23323 1.15915 4.56002 -0.28816 0.03576 0.11747 2.62808 -2.58212 -0.00029 -0.00088 -1.55984 -0.01147 0 0 0 0 0 0.00204 0.69284 2.51187 0 -0.19119 0 0.60916 -0.14203 1.43139 -0.26143
LEU_547 -5.203 0.64294 1.83154 -0.70623 0.40703 0.21408 0.86764 -1.73763 -0.02125 -0.1229 -0.14386 0.00095 0 0 0 0 0 0.0279 0.00851 2.99622 0 -0.10507 0 0.18072 -0.38568 0.67755 -0.57054
ASN_548 -7.05734 1.02318 5.4159 -0.3115 0.06453 0.56622 3.32773 -2.99751 -0.01495 -0.15617 -1.78864 -0.71948 0 0 0 -2.16664 0 -0.05474 0.69448 0 2.34736 -0.18626 0 -0.93687 -0.47061 1.11441 -2.30688
MET_549 -9.92149 2.41096 2.94576 -0.40736 0.24297 0.23916 2.61103 -2.45424 -0.00787 -0.02802 -1.73716 -0.66118 0 0 0 0 0 -0.08311 0.24894 3.57773 0 -0.07134 0 0.60916 -0.37731 1.1198 -1.74356
LEU_550 -5.71801 1.19715 2.5287 -0.67739 0.19846 0.30894 1.79571 -1.89415 -0.02452 -0.15591 -1.91855 0.00062 0 0 0 0 0 0.0465 0.10334 0.84959 0 0.00042 0 0.18072 0.08853 0.95974 -2.13009
ILE_551 -8.98572 1.09728 3.2522 -0.71302 0.46037 0.26939 2.5847 -2.61223 -0 -0 -1.806 0.15199 0 0 -0.90484 0 0 -0.15482 0.04481 0.84383 0 0.41398 0 0.73287 0.26888 1.22573 -3.83059
VAL_552 -8.72554 1.6407 2.73005 -0.32921 0.27042 0.07628 2.98498 -2.73518 -0 -0 -2.18137 -0.22605 0 0 0 0 0 -0.05154 0.19411 0.24503 0 0.47869 0 1.9342 0.06286 1.06059 -2.571
PHE_553 -6.75899 1.16947 2.34771 -0.95565 0.07738 0.36673 2.28262 -1.99444 -0.00787 -0.02802 -1.46076 -0.00392 0 0 0 0 0 -0.05076 0.04862 0 2.48054 -0.09824 0 1.0402 -0.02716 0.85868 -0.71384
ARG_554 -8.30538 1.39484 8.98629 -0.84464 0.22797 0.59955 3.73253 -3.94783 -0.02452 -0.15591 -4.08653 0.74201 0 0 -0.90484 -0.10845 0 -0.10451 0.35049 1.7892 0 -0.00921 0 -1.2888 0.05481 0.99763 -0.90529
PHE_555 -8.00578 1.60965 2.53817 -1.15842 0.18644 0.60594 2.61065 -2.32771 -0 -0 -2.29628 0.17527 0 0 0 0 0 -0.18298 0.18441 0 2.79764 0.36985 0 1.0402 0.21838 0.84368 -0.79088
LEU_556 -7.37923 1.1945 3.37695 -0.69044 0.37346 0.25367 2.7283 -2.51783 -0 -0 -1.70759 -0.12045 0 0 0 0 0 -0.14847 0.36808 1.69551 0 0.06049 0 0.18072 0.18721 0.46604 -1.67908
ARG_557 -5.75102 1.09564 5.42331 -0.68916 0.11389 0.47818 2.0059 -2.45078 -0.00815 -0.05429 -1.81764 0.54962 0 0 0 0 0 0.17503 0.04002 1.66568 0 -0.04411 0 -1.2888 0.11145 0.51716 0.07194
ILE_558 -4.75332 0.83907 2.71244 -0.60284 0.38023 0.19224 1.90992 -1.65528 -0 -0 -1.518 0.07991 0 0 0 0 0 0.10173 0.00748 1.67052 0 0.46691 0 0.73287 -0.06343 0.51588 1.01631
ILE_559 -8.17123 1.67064 2.6488 -0.51902 0.53069 0.11466 3.04688 -2.36807 -0 -0 -1.55149 -0.11393 0 0 0 0 0 -0.05675 0.09399 1.06683 0 -0.00736 0 0.73287 5.66764 1.57785 4.363
PRO_560 -5.05893 2.26291 2.44238 -0.0844 0.00023 0.04992 0.7635 -1.42567 -0 -0 -0.18195 0.55898 0 0 0 0 0 0.04074 0.06146 0.34009 0 -0.90028 0 -2.4119 6.38274 2.05959 4.89943
SER_561 -2.35094 0.41831 2.73188 -0.02504 2e-05 0.02275 1.1023 -1.18261 -0.00345 -0.01128 -0.64036 -0.42884 0 0 0 0 0 -0.06722 0.00698 1.00951 0 -0.05487 0.60271 -0.77834 0.58045 0.82941 1.76137
MET_562 -6.14822 0.82347 4.39137 -0.55223 0.21294 0.33188 2.65558 -2.25284 -0.00067 -0.00717 -1.5949 -0.02823 0 0 0 0 0 0.19521 0.02777 3.30189 0 0.20795 0 0.60916 0.05041 0.42471 2.64808
LYS_563 -2.76631 0.30073 2.78255 -0.42425 0.09535 0.21714 1.44263 -1.48019 -0.00345 -0.01128 -0.31777 0.02984 0 0 0 0 0 0.01095 0.0032 1.73253 0 0.12686 0 -1.5107 0.27179 0.73437 1.23398
LEU_564 -5.05612 0.37125 3.226 -0.48462 0.21632 0.11958 1.74108 -1.84456 -0 -0 -0.76723 0.18383 0 0 0 0 0 -0.03286 0.07155 0.31948 0 -0.30686 0 0.18072 0.04396 0.563 -1.45549
MET_565 -9.34442 0.88141 4.166 -0.30116 0.06539 0.04283 2.14667 -2.63476 -0 -0 -1.52316 -0.13569 0 0 0 0 0 0.11684 0.08037 1.29875 0 -0.13952 0 0.60916 -0.28706 0.45475 -4.50361
ALA_566 -5.771 1.06313 4.25685 -0.0231 0 0 2.94107 -2.87878 -0 -0 -2.58163 -0.32855 0 0 0 0 0 -0.03872 0 0 0 -0.17105 0 1.8394 -0.2646 0.71309 -1.24389
VAL_567 -5.86966 0.75025 3.74481 -0.31248 0.26308 0.07112 2.29892 -2.32055 -0.00067 -0.00717 -2.29106 -0.12431 0 0 0 0 0 -0.05229 0.02187 0.07155 0 -0.3279 0 1.9342 -0.18276 0.61103 -1.72201
VAL_568 -7.65061 1.50026 3.09857 -0.31782 0.36221 0.07174 2.70257 -2.69762 -0 -0 -1.88468 -0.3335 0 0 0 0 0 0.01349 0.30485 0.37342 0 -0.31845 0 1.9342 -0.07632 0.72684 -2.19084
ALA_569 -5.87693 0.41243 3.92386 -0.02255 0 0 2.72653 -2.72435 -0 -0 -2.39747 -0.37462 0 0 0 0 0 0.17613 0 0 0 -0.37358 0 1.8394 -0.31667 0.60743 -2.40038
SER_570 -4.22698 0.32763 5.17937 -0.02691 0 0.06234 2.38359 -2.47994 -0 -0 -2.50677 -0.5922 0 0 0 0 0 0.13259 0.00022 0.77828 0 0.32533 0.60046 -0.77834 -0.22262 0.2902 -0.75377
THR_571 -6.99813 0.80964 5.70359 -0.20874 0.15568 0.07627 3.20644 -3.08584 -0.00401 -0.06339 -2.78996 -0.16504 0 0 0 0 0 -0.02328 0.00089 0.08398 0 0.05008 2.44006 -1.0874 0.10453 0.45047 -1.34415
VAL_572 -7.46437 0.88716 3.86679 -0.32059 0.27448 0.07409 2.99289 -2.88369 -0 -0 -2.14781 -0.11051 0 0 0 0 0 -0.04135 0.00119 0.0517 0 -0.26614 0 1.9342 0.01106 0.5443 -2.59659
LEU_573 -5.37698 0.34746 4.19805 -0.46698 0.19365 0.10246 2.28554 -2.30485 -0 -0 -1.70417 0.20662 0 0 0 0 0 0.26992 0.09292 0.33589 0 -0.27089 0 0.18072 -0.19668 0.46449 -1.64285
GLY_574 -4.1435 0.30547 5.12979 -5e-05 0 0 2.80785 -2.55447 -0.00496 -0.03542 -3.20852 -0.39848 0 0 0 0 0 -0.02102 0 0 0 0.59148 0 0.83697 0.15796 0.40114 -0.13577
LEU_575 -10.833 1.57508 4.7803 -0.50992 0.22305 0.11323 3.28792 -3.3435 -0 -0 -2.61089 0.2324 0 0 0 0 0 -0.01839 0.36715 0.30618 0 -0.27166 0 0.18072 0.14954 0.84045 -5.53137
VAL_576 -4.56408 0.51084 3.3284 -0.32164 0.24725 0.07493 1.52127 -2.01233 -0 -0 -1.25629 -0.34571 0 0 0 0 0 -0.08295 0.00847 0.50021 0 0.08474 0 1.9342 -0.27997 0.92369 0.27103
GLN_577 -6.1953 0.65683 5.87657 -0.29005 0.07101 0.23674 2.84183 -2.72966 -0.01869 -0.13563 -2.24575 -0.49677 0 0 0 -0.74599 0 0.01833 0.38335 0 3.25777 -0.00288 0 -0.18838 0.02607 0.67551 0.99489
ASN_578 -5.11242 0.3525 4.73509 -0.18843 0.03741 0.27629 1.96739 -2.42782 -0.00019 -0.00318 -1.0038 -0.28363 0 0 0 0 0 -0.03153 0.0455 0 1.44518 0.23672 0 -0.93687 0.13384 0.52813 -0.22983
MET_579 -9.87961 1.45918 4.16987 -0.32702 0.06036 0.08213 2.47589 -2.55205 -0.00496 -0.03542 -2.95887 -0.322 0 0 0 0 0 -0.04684 0.3214 1.09625 0 0.09043 0 0.60916 -0.25554 0.47207 -5.54557
ARG_580 -5.2616 0.37019 5.03428 -0.57429 0.11881 0.37313 2.20215 -2.33223 -0 -0 -2.20893 0.12656 0 0 0 0 0 -0.0584 0.04428 2.70054 0 -0.16617 0 -1.2888 -0.50392 0.48173 -0.94267
ALA_581 -5.4315 0.76403 3.23436 -0.02112 0 0 1.62937 -2.23805 -0.01869 -0.13563 -1.1145 -0.33826 0 0 0 0 0 -0.01683 0 0 0 -0.10098 0 1.8394 -0.32631 0.28127 -1.99344
PHE_582 -10.445 1.8536 2.09259 -0.56112 0.01687 0.23991 1.99806 -2.61118 -0.00019 -0.00318 -1.60351 -0.01921 0 0 0 0 0 0.01808 0.00998 0 2.42501 0.09062 0 1.0402 -0.14639 0.38343 -5.22148
GLY_583 -4.02035 0.39046 4.62111 -5e-05 0 0 2.3996 -2.41367 -0 -0 -2.25978 -0.42063 0 0 0 0 0 -0.08343 0 0 0 0.16084 0 0.83697 0.5168 0.33974 0.06762
GLY_584 -3.91076 0.31946 4.04354 -5e-05 0 0 2.14687 -2.20307 -0 -0 -2.38547 -0.41138 0 0 0 0 0 -0.07733 0 0 0 0.33253 0 0.83697 1.08203 0.13335 -0.0933
ILE_585 -9.97747 1.33673 3.50433 -0.51444 0.56815 0.1047 2.99559 -3.11462 -0 -0 -2.42116 -0.11606 0 0 0 0 0 -0.05137 0.19983 0.5769 0 -0.42333 0 0.73287 0.4873 0.54422 -5.56784
LEU_586 -9.58042 0.97225 4.0829 -0.71769 0.40688 0.32216 3.05526 -3.13608 -0 -0 -2.56147 0.04762 0 0 0 0 0 0.00479 0.10326 0.94452 0 -0.21758 0 0.18072 -0.09066 0.93313 -5.25041
VAL_587 -6.66174 0.55497 4.53237 -0.32056 0.27668 0.07382 2.93524 -2.90635 -0 -0 -2.44845 -0.28338 0 0 0 0 0 0.07612 0.00073 0.15847 0 -0.16214 0 1.9342 -0.1814 0.76986 -1.65156
VAL_588 -8.21232 1.29006 4.04944 -0.32218 0.34248 0.07371 3.21274 -3.08185 -0 -0 -2.13191 -0.21401 0 0 0 0 0 0.034 0.01401 0.14066 0 -0.20045 0 1.9342 -0.20384 0.60087 -2.67439
VAL_589 -7.92572 1.08783 3.81427 -0.30362 0.1797 0.06671 3.25498 -3.08068 -0 -0 -2.15924 -0.05333 0 0 0 0 0 0.13003 0.02942 0.1127 0 -0.17195 0 1.9342 -0.1081 0.45328 -2.73952
TYR_590 -12.7557 1.64162 5.22925 -0.57855 0.21011 0.26813 3.79973 -3.8758 -0.0122 -0.08781 -2.74513 -0.29753 0 0 0 0 0 0.01071 0.02538 0 2.95356 0.12464 0.0105 1.2797 -0.12292 1.02009 -3.90221
TYR_591 -10.0253 1.29788 3.72668 -0.48694 0.10763 0.19833 3.408 -3.25435 -0 -0 -2.59703 -0.34293 0 0 0 0 0 -0.03044 0.00259 0 3.40902 -0.18475 0.05974 1.2797 -0.19134 1.36148 -2.26203
VAL_592 -8.07321 1.09157 3.78616 -0.25686 0.11173 0.04124 3.21579 -3.02131 -0 -0 -2.53781 0.29762 0 0 0 0 0 -0.01387 0.08572 1.02205 0 -0.09958 0 1.9342 -0.17481 0.96492 -1.62646
PHE_593 -11.5048 1.48344 4.34819 -0.58866 0.4869 0.27787 3.22924 -3.55594 -0 -0 -2.20418 -0.22559 0 0 0 0 0 0.10794 0.06061 0 3.20663 -0.00917 0 1.0402 -0.17455 0.71793 -3.30393
ALA_594 -6.69182 0.56599 3.58415 -0.02002 0 0 2.93001 -2.92409 -0 -0 -2.50054 -0.35465 0 0 0 0 0 0.1499 0 0 0 -0.25337 0 1.8394 -0.28865 0.5135 -3.45018
ILE_595 -9.27167 1.19748 5.13223 -0.51175 0.44191 0.10458 2.85091 -3.25678 -0 -0 -1.94352 0.01329 0 0 0 0 0 0.02013 0.10517 0.55883 0 -0.41881 0 0.73287 -0.21651 0.55698 -3.90466
ILE_596 -7.61552 0.64328 4.6097 -0.49288 0.31425 0.09929 3.05656 -2.9473 -0 -0 -2.44603 0.00605 0 0 0 0 0 -0.02371 0.04942 0.53715 0 -0.41128 0 0.73287 0.0178 0.58761 -3.28273
GLY_597 -5.98483 0.42321 5.00462 -5e-05 0 0 2.91978 -2.89809 -0 -0 -2.65971 -0.418 0 0 0 0 0 -0.03299 0 0 0 0.41777 0 0.83697 0.20556 0.48993 -1.69581
ILE_598 -8.66816 1.04424 5.96424 -0.64941 0.45731 0.13672 3.28164 -3.64798 -0.0139 -0.07208 -2.22574 0.33766 0 0 0 0 0 -0.05574 0.04811 0.61652 0 -0.49279 0 0.73287 0.24496 0.6842 -2.27732
ASN_599 -5.66401 0.13403 5.64384 -0.19377 0.04365 0.28671 1.99901 -2.68564 -0.00783 -0.03211 -1.45478 -0.31933 0 0 0 -0.62684 0 -0.05315 0.01433 0 1.55074 0.11635 0 -0.93687 0.03463 0.70884 -1.44221
LEU_600 -6.64127 0.92678 1.90725 -0.68455 0.1782 0.23986 1.37537 -1.79531 -0 -0 -1.23263 0.18404 0 0 0 0 0 0.01608 0.05255 0.82771 0 -0.21317 0 0.18072 0.04789 0.65482 -3.97569
PHE_601 -8.85686 1.49258 1.44587 -0.63176 0.12129 0.37577 2.06682 -1.88184 -0.01043 -0.09163 -3.0232 0.14726 0 0 0 0 0 -0.05672 0.09806 0 2.52369 -0.2083 0 1.0402 0.06535 1.0179 -4.36596
ARG_602 -7.19466 0.53021 7.08751 -0.70135 0.28882 0.55228 2.79356 -3.04097 -0.04717 -0.22111 -3.33403 0.08528 0 0 -0.87029 -0.37816 0 0.06274 0.39693 2.70568 0 0.09882 0 -1.2888 0.29352 1.19825 -0.98295
GLY_603 -1.18768 0.278 1.30759 -0.0004 0 0 0.75121 -0.71028 -0.00836 -0.03359 -1.16993 -0.18949 0 0 0 0 0 -0.09131 0 0 0 -1.08122 0 0.83697 0.55674 0.63658 -0.10516
VAL_604 -2.61254 0.30375 0.36664 -0.27002 0.16552 0.05735 0.38059 -0.72087 -0 -0 -0.1622 -0.30944 0 0 0 0 0 -0.00019 0.00139 0.26819 0 -0.77395 0 1.9342 0.04466 0.14099 -1.18595
ILE_605 -4.23393 0.45814 -0.09727 -0.55877 0.41913 0.15926 0.08677 -0.84281 -0.01825 -0.06444 0.03144 -0.20366 0 0 0 0 0 -0.02503 0.01909 0.45173 0 -0.19176 0 0.73287 -0.32429 0.34354 -3.85824
VAL_606 -2.64433 0.1968 1.61665 -0.27967 0.19913 0.06219 0.4621 -0.92583 -0 -0 -0.09674 -0.31735 0 0 0 0 0 0.03758 0.00024 0.18344 0 -0.69042 0 1.9342 -0.296 0.39312 -0.1649
ALA_607 -2.02985 0.23155 1.46405 -0.02292 0 0 0.84108 -0.8538 -0.00989 -0.03086 -0.65693 -0.17116 0 0 0 0 0 0.02082 0 0 0 -0.046 0 1.8394 -0.36091 0.23183 0.44642
LEU_608 -3.3601 0.63672 1.05479 -0.63299 0.18647 0.21828 0.81623 -0.85517 -0.03031 -0.22412 -0.83814 0.12521 0 0 0 0 0 -0.05578 0.08032 0.60239 0 -0.24743 0 0.18072 0.09115 1.07595 -1.17579
PRO_609 -1.58491 0.43372 0.9118 -0.18163 0.06232 0.12917 0.21726 -0.38323 -0 -0 -0.23543 0.02134 0 0 0 0 0 0.02952 0.0022 0.17099 0 -0.8262 0 -2.4119 0.54683 1.1146 -1.98354
GLY_610 -1.29169 0.20595 1.55548 -0.00033 0 0 0.64611 -0.75027 -0.00751 -0.07688 -1.09056 -0.19995 0 0 0 0 0 -0.06802 0 0 0 -0.3017 0 0.83697 0.33931 0.19202 -0.01106
ASN_611 -1.54066 0.2688 2.14583 -0.15958 0.00809 0.20956 1.14574 -0.98071 -0.01971 -0.16216 -1.60467 -0.62928 0 0 -1.00971 0 0 -0.01913 0.01191 0 2.28936 -0.24734 0 -0.93687 0.09602 0.22714 -0.90736
SER_612 -1.01124 0.08295 1.34484 -0.0318 0.01293 0.02952 0.47093 -0.61181 -0 -0 -0.82905 -0.24382 0 0 -1.00971 0 0 -0.01565 0.00043 0.26749 0 0.31945 0.60001 -0.77834 0.58943 0.29674 -0.5167
SER_613 -2.26576 0.28441 2.61733 -0.02578 0 0.04249 1.65768 -1.29586 -0.01971 -0.16216 -0.9239 -1.05003 0 0 -0.93677 0 0 -0.01035 0.00043 1.93029 0 -0.10621 0.61446 -0.77834 0.48729 0.19745 0.25696
LEU_614 -4.3858 0.55192 1.13823 -0.50405 0.17765 0.13146 0.30457 -1.11654 -0.01212 -0.05738 0.16738 0.14303 0 0 0 0 0 -0.04152 0.08005 0.18423 0 -0.1946 0 0.18072 -0.26912 0.31489 -3.20701
ALA_615 -2.77944 0.59909 1.8037 -0.02412 0 0 1.11616 -1.26955 -0.00436 -0.06342 0.08196 -0.18272 0 0 -0.93677 0 0 0.07697 0 0 0 -0.13969 0 1.8394 -0.60663 0.8248 0.33538
PRO_616 -2.44157 0.38139 1.6416 -0.20169 0.00727 0.14822 0.6571 -0.81668 -0 -0 -1.00064 0.0256 0 0 0 0 0 0.04164 0.00025 0.42687 0 -0.94338 0 -2.4119 -0.60572 0.7924 -4.29922
ALA_617 -3.54197 0.4277 1.71698 -0.02582 0.00072 0 0.85696 -1.24267 -0.01535 -0.09002 -1.48248 -0.2878 0 0 -0.78989 0 0 -0.06268 0 0 0 0.10594 0 1.8394 -0.53462 0.4087 -2.71692
ASN_618 -3.05574 0.30913 2.91735 -0.15626 0.00857 0.20708 1.50948 -1.41604 -0.01605 -0.13681 -1.59991 -0.85886 0 0 -1.03389 0 0 0.08999 0.01515 0 1.8284 -0.20055 0 -0.93687 -0.31319 0.31933 -2.51969
GLY_619 -1.10972 0.09966 1.55448 -0.00011 0 0 0.57728 -0.71443 -0 -0 -0.82729 -0.39313 0 0 -1.03389 0 0 -0.09076 0 0 0 -0.91663 0 0.83697 0.82665 0.19099 -0.99993
SER_620 -3.51372 0.62758 3.46615 -0.02499 0 0.02136 2.14057 -1.56753 -0.04277 -0.26471 -2.50896 -0.1067 0 0 0 0 0 0.05238 0.03153 0.45448 0 -0.06281 0.60027 -0.77834 0.52525 0.35327 -0.59769
ALA_621 -2.29157 0.67882 2.76887 -0.02243 0 0 1.51376 -1.34387 -0 -0 -0.73404 -0.35721 0 0 0 0 0 0.15813 0 0 0 -0.33965 0 1.8394 0.41361 1.51215 3.79597
PRO_622 -5.31041 0.88197 3.36672 -0.07756 0 0.04691 2.01378 -1.68415 -0 -0 -0.41836 0.62724 0 0 0 0 0 -0.15267 0.0015 0.48425 0 -0.40067 0 -2.4119 0.44649 1.48835 -1.09853
CYS_623 -6.94755 1.02927 4.41832 -0.04053 0 0.01602 1.89929 -2.41489 -0.02665 -0.12698 -0.45988 -0.24689 0 0 0 0 0 0.13457 0.0349 0.3539 0 0.30279 0 3.6196 0.31718 0.48873 2.3512
GLY_624 -1.82647 0.0638 2.55082 -4e-05 0 0 0.95888 -1.23846 -0 -0 -0.50021 -0.44173 0 0 0 0 0 -0.03328 0 0 0 0.46806 0 0.83697 0.73094 0.35679 1.92608
SER_625 -4.82404 0.50923 4.50868 -0.02561 0 0.05991 2.24184 -2.15875 -6e-05 -0.00093 -2.57947 -0.55017 0 0 -0.62513 0 0 0.00035 0.07889 0.73233 0 0.32855 0.60003 -0.77834 0.4373 0.35456 -1.69083
PHE_626 -8.52677 0.94327 3.10661 -1.01868 0.2938 0.81675 2.08479 -2.27533 -0 -0 -0.12171 -0.27374 0 0 0 0 0 0.42483 0.50777 0 1.8349 -0.11522 0 1.0402 0.3772 0.9119 0.01056
GLU_627 -4.36122 0.46841 5.17717 -0.31112 0.07934 0.31315 2.88718 -2.40036 -0.02949 -0.21776 -2.91488 -0.23013 0 0 -0.78989 0 0 -0.00728 0.11974 0 3.73906 0.21862 0 -2.7348 1.50151 0.9744 1.48166
GLN_628 -4.45729 0.51197 3.82189 -0.78179 0.36425 1.10651 1.81934 -1.87735 -0 -0 -1.74206 -2.15185 0 0 0 0 0 -0.03004 0.14263 0 3.23077 -0.1368 0 -0.18838 1.13846 0.55802 1.32829
LEU_629 -8.80979 1.55575 3.60554 -0.48653 0.21637 0.12159 2.34778 -2.83541 -0.0051 -0.01116 -0.68877 0.18219 0 0 0 0 0 0.0093 0.02765 0.32223 0 -0.28756 0 0.18072 -0.40984 0.88274 -4.0823
GLU_630 -5.9237 0.60085 5.87965 -0.33195 0.05661 0.40715 2.38587 -2.96469 -0.02747 -0.2004 -0.75545 -0.70058 0 0 0 0 0 0.06077 0.06739 0 3.80549 -0.24594 0 -2.7348 -0.25343 0.86333 -0.0113
TYR_631 -4.50822 0.39521 3.14672 -0.79227 0.0295 0.25133 1.34572 -1.85779 -0 -0 -0.03902 -0.33122 0 0 0 0 0 0.04743 0.02067 0 1.7663 -0.47007 0.00127 1.2797 -0.01766 0.45683 0.72442
TRP_632 -9.03127 1.17215 3.24298 -1.1138 0.19002 0.36536 1.7872 -2.69308 -0 -0 -2.25267 -0.3239 0 0 0 0 0 -0.02476 0.03974 0 2.07071 -0.0892 0 1.6906 0.1658 0.56373 -4.2404
ALA_633 -5.36633 0.92339 2.1536 -0.03093 0.00624 0 2.48612 -2.16041 -0.02717 -0.24365 -1.56974 -0.48316 0 0 -0.68523 0 0 0.01462 0 0 0 -0.09287 0 1.8394 0.22587 0.67335 -2.33689
ASN_634 -2.0869 0.1789 2.93276 -0.37557 0.06188 0.75633 0.89326 -1.35449 -0.01415 -0.16261 -0.72006 -0.55976 0 0 0 0 0 0.01584 0.01376 0 2.38817 -0.65544 0 -0.93687 -0.02389 0.4074 0.75853
ASN_635 -4.91045 0.4752 3.9439 -0.1434 0.00397 0.20173 1.59807 -2.14594 -0 -0 -1.40238 -0.35671 0 0 -0.31186 0 0 0.02983 0.07269 0 2.18082 -0.14843 0 -0.93687 -0.04691 0.46392 -1.43282
PHE_636 -10.038 1.62675 0.99388 -0.62783 0.1547 0.31863 1.64528 -2.11801 -0.02433 -0.1637 -0.16547 -0.15859 0 0 0 0 0 2.53068 0.27634 0 1.89308 0.57287 0 1.0402 1.37557 17.4191 16.5512
ASP_637 -5.43526 0.75794 6.54398 -0.12073 0.07365 0.36036 2.68282 -2.89619 -0 -0 -3.27014 -1.59095 0 0 -0.65241 -0.37816 0 0.06972 0.00098 0 2.34465 0.32642 0 -2.3716 1.94497 18.9926 17.3827
ASP_638 -3.57911 0.87506 4.82944 -0.11942 0.02086 0.36635 2.95912 -2.33916 -0.02592 -0.10575 -2.99629 -0.96212 0 0 -0.65241 0 0 0.3591 0.04803 0 2.78913 -0.56803 0 -2.3716 1.56149 2.19183 2.2806
PHE_639 -8.92523 1.11187 1.78421 -1.03537 0.09055 0.45455 2.05504 -2.49264 -0 -0 -1.33606 0.08793 0 0 0 0 0 0.04173 0.00145 0 1.73707 -0.23964 0 1.0402 1.4472 0.5636 -3.61354
ALA_640 -3.9841 0.50544 3.20566 -0.02299 0 0 1.95232 -2.01124 -0 -0 -0.68332 -0.37608 0 0 0 0 0 0.00384 0 0 0 -0.3438 0 1.8394 0.26991 0.42791 0.78296
ALA_641 -5.82673 0.87507 4.5363 -0.02353 0 0 3.36358 -2.92159 -0 -0 -3.50364 -0.36343 0 0 0 0 0 0.06802 0 0 0 -0.09632 0 1.8394 -0.45564 0.26868 -2.23985
ALA_642 -6.9045 0.44396 3.82135 -0.02029 0 0 3.35249 -3.07604 -0 -0 -1.85905 -0.37965 0 0 0 0 0 0.08455 0 0 0 -0.24414 0 1.8394 -0.37344 0.34822 -2.96714
LEU_643 -7.76861 0.76724 4.03915 -0.66833 0.18092 0.22248 2.71043 -2.84965 -0.00232 -0.02937 -1.93242 0.12088 0 0 0 0 0 0.14071 0.00358 0.86243 0 -0.22998 0 0.18072 -0.28365 0.47749 -4.05831
VAL_644 -6.64418 0.60094 3.9534 -0.31253 0.17743 0.07129 2.72402 -2.68463 -0 -0 -2.03878 -0.22268 0 0 0 0 0 -0.02368 0.00109 0.15817 0 -0.20202 0 1.9342 -0.16851 0.48168 -2.1948
THR_645 -7.36315 0.69562 5.97049 -0.20228 0.08821 0.07351 3.77973 -3.26826 -0 -0 -3.8728 -0.10795 0 0 0 0 0 0.07389 0.03046 0.11807 0 0.05967 2.28766 -1.0874 -0.11276 0.54424 -2.29305
LEU_646 -10.1886 1.16501 3.59485 -0.74701 0.28526 0.22225 2.86202 -2.99275 -0.0122 -0.08781 -2.25508 0.27406 0 0 0 0 0 0.20819 0.36801 3.06671 0 -0.28142 0 0.18072 -0.19268 0.77944 -3.75105
TRP_647 -10.2472 1.28508 3.657 -0.80653 0.00849 0.25421 3.13716 -3.16762 -0 -0 -1.50206 -0.43642 0 0 0 0 0 0.14677 0.10578 0 2.15612 -0.06854 0 1.6906 -0.27505 0.72324 -3.33902
ASN_648 -6.46341 0.55873 5.31376 -0.17344 0.0251 0.26759 2.665 -2.96117 -0.00084 -0.00322 -0.94067 -0.34938 0 0 0 0 0 -0.04255 0.0825 0 1.42725 0.23788 0 -0.93687 -0.10112 0.61975 -0.77513
LEU_649 -8.18953 1.1026 2.87179 -0.48443 0.19566 0.10482 2.37474 -2.49316 -0.01348 -0.13731 -1.97317 0.22092 0 0 0 0 0 0.07956 0.13016 0.39955 0 -0.26301 0 0.18072 -0.10297 0.63088 -5.36566
MET_650 -7.77762 0.74282 4.61162 -0.74565 0.19879 0.37168 2.5827 -2.48225 -0 -0 -1.80238 -0.23011 0 0 -0.50464 0 0 -0.04994 0.06966 3.13282 0 -0.03673 0 0.60916 -0.14924 0.57383 -0.88546
VAL_651 -6.02651 0.77618 3.42226 -0.31727 0.16342 0.06896 2.51601 -2.31853 -0.00052 -0.01567 -1.55749 -0.12882 0 0 0 0 0 0.30332 0.00156 0.11577 0 1.02221 0 1.9342 0.29848 0.70606 0.96362
VAL_652 -6.89751 1.14033 4.18015 -0.31501 0.25744 0.07422 2.99387 -2.98816 -0 -0 -3.10762 -0.50263 0 0 0 0 0 -0.03595 0.06173 0.09495 0 0.15134 0 1.9342 5.89821 1.20013 4.1397
ASN_653 -7.95922 1.20614 7.39286 -0.27109 0.01426 0.41608 2.93437 -3.69 -0.00848 -0.07871 -2.01096 -0.19232 0 0 0 -1.07856 0 -0.08229 0.00077 0 3.01017 -0.13571 0 -0.93687 5.69112 1.12589 5.34746
ASN_654 -6.84523 0.99016 5.90291 -0.22118 0.09294 0.37956 3.1448 -3.08105 -0 -0 -1.72776 -0.62097 0 0 0 0 0 0.00343 0.00294 0 3.31813 -0.80819 0 -0.93687 0.08536 1.11241 0.79138
TRP_655 -11.7894 1.61977 5.32859 -1.33267 0.07903 0.47377 4.16846 -3.71186 -0.00385 -0.06004 -3.79982 -0.60473 0 0 -0.77579 0 0 0.02204 0.19905 0 1.53728 0.12832 0 1.6906 -0.26478 1.2468 -5.84918
GLN_656 -7.71465 0.9118 6.11643 -0.90753 0.24591 1.0395 2.51291 -3.27702 -0 -0 -1.90425 -0.97434 0 0 0 -0.44653 0 -0.04642 0.24141 0 3.27494 -0.2603 0 -0.18838 -0.40062 0.89068 -0.88647
VAL_657 -6.99993 0.99501 3.17208 -0.35756 0.14735 0.08725 2.53973 -2.52543 -0 -0 -2.19299 -0.09371 0 0 0 0 0 -0.02292 0.19377 0.86269 0 -0.0033 0 1.9342 -0.28238 0.79945 -1.74668
PHE_658 -10.0384 1.21567 3.26188 -0.59864 0.03166 0.30186 2.83687 -3.07037 -0.0173 -0.09641 -1.91509 0.07325 0 0 0 0 0 0.08542 0.1432 0 2.75952 -0.11501 0 1.0402 -0.07832 0.81495 -3.36509
LEU_659 -9.30489 0.9864 5.23896 -0.64629 0.38891 0.24571 2.77308 -3.248 -0 -0 -2.04789 -0.11045 0 0 0 0 0 -0.00536 0.09849 0.99276 0 -0.15752 0 0.18072 0.13344 0.70358 -3.77834
ASP_660 -6.22154 0.36983 7.11402 -0.11292 0.02333 0.35143 2.84053 -3.40859 -0 -0 -4.04869 -0.29416 0 0 0 -0.44653 0 -0.01832 0.19021 0 2.26612 0.18463 0 -2.3716 -0.00521 0.47216 -3.11531
ALA_661 -6.99758 1.01604 3.79499 -0.02225 0 0 3.19907 -3.0819 -0 -0 -2.44057 -0.32723 0 0 0 0 0 -0.03619 0 0 0 -0.12122 0 1.8394 -0.23085 0.44002 -2.96826
TYR_662 -11.2436 1.84074 3.75704 -0.66923 0.04447 0.33517 3.23786 -3.33283 -0.02682 -0.17685 -3.19199 -0.23491 0 0 -0.31186 0 0 0.32571 0.01217 0 2.25435 0.02921 0.01935 1.2797 -0.14323 0.65546 -5.54007
ARG_663 -6.23714 0.25208 7.80063 -0.52364 0.05497 0.28214 3.7632 -3.34512 -0.02662 -0.23269 -4.30726 0.37331 0 0 0 -1.21902 0 0.04441 0.05323 2.42278 0 -0.03355 0 -1.2888 -0.07963 0.70174 -1.54498
ARG_664 -6.2775 0.40651 6.02856 -0.7803 0.25418 0.47457 2.67718 -2.79285 -0 -0 -2.91593 0.20713 0 0 -0.62513 0 0 0.02608 0.02527 3.52745 0 -0.14333 0 -1.2888 -0.2867 0.57426 -0.90935
TYR_665 -8.84931 1.13505 2.54747 -0.54127 0.18701 0.23156 2.6775 -2.58136 -0.01301 -0.08104 -1.77844 -0.32084 0 0 -0.68523 0 0 -0.02654 0.00018 0 3.83092 -0.1478 0.00484 1.2797 -0.33597 0.98011 -2.48646
SER_666 -2.38466 0.59512 2.70048 -0.02394 5e-05 0.02419 1.15799 -1.19193 -0.01433 -0.11077 -1.19905 0.12027 0 0 0 0 0 -0.05157 0.01854 0.36386 0 0.29355 0.60993 -0.77834 0.36551 1.14826 1.64316
GLY_667 -1.6344 0.16315 2.3496 -0.00013 0 0 1.11318 -1.07903 -0.02182 -0.20236 -0.94695 -0.33495 0 0 0 0 0 -0.00839 0 0 0 -1.12621 0 0.83697 6.15565 1.57716 6.84146
PRO_668 -1.8711 0.78183 2.16213 -0.12616 0.00062 0.0892 1.33458 -0.88832 -0 -0 -1.59452 0.25792 0 0 0 0 0 -0.02071 0.00168 0.24576 0 -1.10382 0 -2.4119 5.32303 2.072 4.25222
TRP_669 -3.96535 0.48219 2.07646 -1.3849 0.19415 0.96928 1.2272 -1.25591 -0 -0 -0.90815 -0.07576 0 0 0 0 0 0.11944 0.02143 0 2.1311 -0.45754 0 1.6906 3.86116 2.91984 7.64524
SER_670 -4.40814 0.65582 3.65996 -0.02979 8e-05 0.04866 2.61279 -1.95309 -0.01989 -0.0835 -2.51358 -0.99065 0 0 0 0 0 -0.1135 0.01411 0.15235 0 -0.31985 0.62085 -0.77834 4.00937 2.15655 2.72021
LYS_671 -6.14606 0.71318 5.11087 -0.43714 0.10714 0.21701 2.16474 -2.34341 -0.04541 -0.21595 -1.38711 0.13221 0 0 0 0 0 -0.12298 0.21565 1.54178 0 -0.03677 0 -1.5107 -0.52288 0.39126 -2.17456
ILE_672 -8.24927 1.23357 3.40834 -0.73282 0.61765 0.27188 2.53685 -2.5762 -0 -0 -2.11303 0.15178 0 0 0 0 0 -0.03247 0.01613 0.92427 0 0.28592 0 0.73287 -0.43177 0.57657 -3.37972
TYR_673 -9.17958 1.25365 3.08226 -0.73237 0.08551 0.36686 2.88349 -2.79178 -0 -0 -1.81302 -0.19563 0 0 0 0 0 0.13339 0.05116 0 2.38519 0.03923 1e-05 1.2797 -0.25222 0.95977 -2.44437
PHE_674 -10.8841 1.41675 2.18445 -0.68268 0.05428 0.31389 1.81237 -2.60376 -0.01989 -0.0835 -1.21368 0.04968 0 0 0 0 0 0.16843 0.05705 0 2.32012 0.07676 0 1.0402 -0.16083 0.96637 -5.18805
VAL_675 -6.81998 0.4716 3.64764 -0.30705 0.23862 0.0698 2.56413 -2.58196 -0 -0 -1.82546 -0.07649 0 0 0 0 0 -0.06333 0.00011 0.03957 0 -0.35477 0 1.9342 -0.0543 0.48827 -2.62939
LEU_676 -7.16592 0.63705 4.87103 -0.48797 0.24151 0.11416 2.87558 -2.87699 -0.01766 -0.10279 -2.08224 0.2351 0 0 0 0 0 -0.00763 0.12105 0.3424 0 -0.28166 0 0.18072 -0.15278 0.31384 -3.2432
TRP_677 -13.4939 1.5132 4.15271 -0.72615 0.3041 0.43684 3.35217 -3.83528 -4e-05 -0.00016 -2.71741 -0.45037 0 0 0 0 0 0.47885 0.09317 0 2.96948 -0.10664 0 1.6906 -0.2622 0.65316 -5.9479
TRP_678 -10.5753 2.10677 4.30511 -1.3394 0.09386 0.55722 3.00041 -3.44259 -0.00209 -0.02197 -3.18258 -0.45548 0 0 0 0 0 -0.01126 0.77489 0 1.82346 -0.28727 0 1.6906 -0.09787 0.70265 -4.3608
LEU_679 -6.29362 0.76228 3.76366 -0.6972 0.26974 0.28081 2.03794 -2.43751 -0 -0 -1.4642 0.03285 0 0 0 0 0 0.04681 0.03744 1.09931 0 -0.22466 0 0.18072 -0.10488 0.5361 -2.17442
VAL_680 -6.07923 0.82172 4.56881 -0.28959 0.17479 0.05903 2.74044 -2.64796 -0 -0 -3.04958 -0.19346 0 0 0 0 0 0.12239 3e-05 0.07026 0 -0.49077 0 1.9342 0.04981 0.53475 -1.67439
SER_681 -5.8344 0.56022 5.07525 -0.02486 2e-05 0.02379 2.60706 -2.56077 -0.01766 -0.10279 -2.30745 -0.27573 0 0 0 0 0 0.01517 0.00017 0.4975 0 0.29407 0.6418 -0.77834 0.11993 0.62066 -1.44636
SER_682 -5.15388 0.42228 5.41517 -0.02481 0 0.02395 2.4355 -2.6243 -0.01352 -0.13746 -1.76413 0.2555 0 0 -0.50464 0 0 0.07134 0.04111 0.40185 0 0.1764 0.74803 -0.77834 0.27798 0.67451 -0.05747
VAL_683 -7.36184 1.62762 1.90606 -0.3094 0.28286 0.06496 1.85045 -2.20663 -0.00014 -0.00053 -0.94224 -0.01082 0 0 -0.67846 0 0 -0.04055 7e-05 0.09436 0 -0.40427 0 1.9342 0.34088 0.72762 -3.12578
ILE_684 -8.09831 0.83698 3.01197 -0.64666 0.43548 0.14345 2.40116 -2.53708 -0.005 -0.04703 -1.81912 0.29051 0 0 0 0 0 0.13759 0.0085 0.75415 0 -0.58203 0 0.73287 0.13841 0.92352 -3.92064
TRP_685 -12.8016 2.83077 3.45834 -1.20037 0.08376 0.38974 3.17517 -3.51749 -0 -0 -2.37666 -0.30348 0 0 0 0 0 0.04048 0.26762 0 2.88418 -0.26574 0 1.6906 0.12841 1.81492 -3.7013
VAL_686 -6.101 0.48182 4.07152 -0.31935 0.24726 0.07408 2.6688 -2.53975 -0 -0 -2.15246 -0.22852 0 0 0 0 0 -0.01752 0.02377 0.15841 0 -0.14723 0 1.9342 -0.0743 1.49512 -0.42514
ASN_687 -7.40157 0.46594 6.10417 -0.20449 0.10982 0.30524 3.03258 -3.38419 -0 -0 -2.08415 -0.34244 0 0 -0.67846 0 0 0.4621 0.00014 0 1.81525 0.07538 0 -0.93687 -0.11638 0.59231 -2.18564
LEU_688 -9.64302 1.4366 3.11467 -0.46245 0.13865 0.10709 2.88077 -2.93313 -0 -0 -2.13541 0.18507 0 0 0 0 0 0.09665 0.23406 0.38114 0 -0.2717 0 0.18072 -0.16931 0.77301 -6.08658
PHE_689 -11.1437 2.17982 3.85502 -0.573 0.02103 0.22449 2.92996 -3.2474 -0.00278 -0.02453 -2.61765 -0.01592 0 0 0 0 0 0.10338 0.12173 0 2.85236 -0.10121 0 1.0402 -0.21232 0.74585 -3.86471
LEU_690 -8.80342 1.12983 4.83582 -0.69955 0.16397 0.27441 3.03677 -3.26545 -0 -0 -2.08228 0.11476 0 0 0 0 0 0.06087 0.13623 0.95656 0 -0.24144 0 0.18072 -0.18424 0.7705 -3.61594
ALA_691 -6.09207 0.68884 4.10223 -0.02152 0 0 2.70562 -2.8127 -0 -0 -1.93212 -0.35021 0 0 0 0 0 0.01783 0 0 0 -0.17624 0 1.8394 -0.20582 0.61965 -1.6171
LEU_692 -8.65114 1.11617 5.40819 -0.71102 0.49267 0.29611 2.89334 -3.28725 -0.01807 -0.15433 -2.52827 0.01848 0 0 0 0 0 0.00219 0.23937 1.13344 0 -0.29437 0 0.18072 -0.26041 0.89633 -3.22786
ILE_693 -11.1489 1.62635 4.93635 -0.53143 0.53964 0.10721 3.73561 -3.72424 -0.00252 -0.01618 -2.44311 0.01588 0 0 0 0 0 -0.01577 0.09002 0.57865 0 -0.39444 0 0.73287 -0.16815 1.07129 -5.01087
LEU_694 -9.06592 1.33009 3.48365 -0.53582 0.17999 0.12415 2.52058 -2.89877 -0 -0 -2.50822 -0.00776 0 0 0 0 0 0.01643 0.31796 3.37727 0 -0.22634 0 0.18072 -0.1043 0.87464 -2.94164
GLU_695 -8.84529 0.91217 9.60415 -0.23852 0.05999 0.35902 4.05377 -4.39758 -0.01807 -0.15433 -3.2975 -0.66319 0 0 0 0 0 -0.02505 0.09198 0 3.14717 -0.14011 0 -2.7348 -0.23412 0.82762 -1.6927
ASN_696 -8.20002 0.81539 7.39684 -0.18358 0.01532 0.27225 3.13191 -3.75147 -0.01315 -0.19314 -1.40605 -0.38041 0 0 0 0 0 0.22084 0.00224 0 1.43642 0.36987 0 -0.93687 -0.10849 0.58724 -0.92486
PHE_697 -11.0107 1.85979 4.46305 -1.12786 0.12259 0.38865 3.11612 -3.37211 -0 -0 -3.93752 -0.05031 0 0 0 0 0 -0.00844 0.21889 0 1.94012 -0.29524 0 1.0402 0.08145 0.54667 -6.02459
LEU_698 -7.90187 0.50663 5.72783 -0.46523 0.18691 0.10424 3.08264 -3.23894 -0.00252 -0.01618 -2.14549 0.21376 0 0 0 0 0 -0.04934 0.12336 0.27112 0 -0.29883 0 0.18072 -0.14337 0.58904 -3.27551
HIS_D_699 -8.11683 1.27849 6.29429 -0.41763 0.12852 0.45537 1.91116 -3.18729 -0.00915 -0.12975 -1.83439 -0.58029 0 0 0 0 0 0.13915 0.016 0 3.21857 -0.07413 0 -0.45461 -0.28511 0.44977 -1.19786
LYS_700 -5.35015 0.43046 5.47248 -0.49061 0.13342 0.30963 2.38292 -2.39646 -0 -0 -1.82175 -0.02599 0 0 0 0 0 -0.00342 0.02557 1.7029 0 -0.21447 0 -1.5107 0.10828 0.34927 -0.89863
TRP_701 -10.2014 1.26506 5.49509 -1.09948 0.03031 0.52529 3.50796 -3.27057 -0 -0 -2.86213 -0.33226 0 0 0 0 0 -0.01774 0.31546 0 2.13585 -0.2289 0 1.6906 0.26158 0.45515 -2.33011
ASP_702 -5.43986 0.78559 6.8609 -0.104 0.01843 0.32589 2.80292 -3.10389 -0.04472 -0.41247 -2.65681 -0.11013 0 0 0 0 0 0.8143 0.00099 0 1.92915 0.28207 0 -2.3716 5.78811 1.72255 7.08743
PRO_703 -8.22096 1.66449 5.60907 -0.06936 0.00029 0.04434 1.70253 -2.57269 -0 -0 -0.45213 0.63414 0 0 0 0 0 0.20506 0.18051 0.14146 0 0.19101 0 -2.4119 5.83977 1.95834 4.44398
ARG_704 -7.61987 1.01428 7.02273 -1.20886 0.35248 0.78102 3.20963 -3.41126 -0 -0 -2.6492 0.31971 0 0 0 0 0 0.02103 0.12014 2.1026 0 -0.11977 0 -1.2888 0.38828 0.75526 -0.21058
SER_705 -3.94035 0.34467 5.24547 -0.02257 0 0.02093 2.39971 -2.40355 -0 -0 -1.68297 -0.38328 0 0 0 0 0 -0.06644 0.00511 0.59779 0 0.25236 0.60013 -0.77834 0.17365 0.48339 0.84572
HIS_706 -8.25276 1.07329 5.79409 -0.38423 0.01855 0.48027 2.83516 -3.24327 -0.01362 -0.12235 -2.45149 -0.3584 0 0 -0.63041 0 0 0.01781 0.12064 0 2.54109 -0.05891 0 -0.45461 -0.14643 0.60105 -2.63452
LEU_707 -4.36197 0.92828 3.89653 -0.50001 0.20029 0.14161 1.70596 -1.93781 -0 -0 -1.49387 0.07249 0 0 0 0 0 0.56806 0.01564 0.11239 0 -0.15613 0 0.18072 -0.34859 0.68727 -0.28914
GLN_708 -2.68403 0.33194 3.16246 -0.6552 0.10677 0.68631 1.39272 -1.4665 -0 -0 -0.32095 -0.90843 0 0 0 0 0 1.31413 0.02371 0 2.54375 -0.09371 0 -0.18838 0.62775 1.37459 5.24693
PRO_709 -4.41618 1.49703 2.42378 -0.18578 0.01567 0.13639 0.38374 -1.00909 -0 -0 -0.83798 -0.09243 0 0 -0.32752 0 0 0.08814 0.03275 0.99299 0 -0.43151 0 -2.4119 0.9444 1.79389 -1.40359
LEU_710 -6.03696 1.43866 1.8353 -0.66327 0.2887 0.19422 1.12775 -1.63496 -0.04219 -0.27253 0.72385 0.3923 0 0 0 0 0 0.17687 0.01961 0.23433 0 0.23791 0 0.18072 3.34219 1.18198 2.72449
ALA_711 -3.13377 0.37837 1.08831 -0.02649 0.00056 0 0.52787 -1.11845 -0.02857 -0.15018 -0.33156 -0.25302 0 0 0 0 0 0.19809 0 0 0 0.06993 0 1.8394 2.94464 0.57733 2.58247
GLY_712 -3.06986 0.25931 3.84713 -0.00044 0 0 2.77307 -1.81264 -0.01185 -0.07976 -3.36478 -0.18306 0 0 -0.99114 0 0 -0.11601 0 0 0 -0.68736 0 0.83697 -0.34698 0.53234 -2.41508
THR_713 -2.89312 0.68117 3.19188 -0.20805 0.1512 0.07822 1.93423 -1.55962 -0 -0 -1.9753 -0.44987 0 0 0 0 0 0.06862 0.0002 0.06921 0 0.02042 2.28423 -1.0874 5.70751 1.48447 7.498
PRO_714 -3.70901 0.67429 2.59109 -0.07835 0 0.04687 0.9926 -1.23048 -0 -0 -0.90932 0.63175 0 0 0 0 0 -0.11654 0.04443 0.48905 0 -0.37156 0 -2.4119 5.42343 1.38575 3.45211
GLU_715 -6.29499 0.74171 6.91711 -0.21637 0.04595 0.34149 3.71108 -3.31097 -0 -0 -2.96221 -0.50347 0 0 -0.99114 0 0 0.47015 0.09667 0 4.00214 -0.12462 0 -2.7348 -0.18089 0.51967 -0.4735
ALA_716 -5.68004 0.2494 4.22014 -0.02009 0 0 2.53241 -2.55575 -0 -0 -1.9717 -0.40297 0 0 0 0 0 0.05598 0 0 0 -0.27743 0 1.8394 -0.17732 0.50211 -1.68585
THR_717 -6.46331 0.82818 5.61153 -0.19575 0.09744 0.06724 3.38095 -3.08556 -0.01185 -0.07976 -3.18753 -0.02378 0 0 0 0 0 0.01592 0.00381 0.05263 0 -0.01565 2.29786 -1.0874 -0.11737 0.52569 -1.38671
TYR_718 -5.96186 0.6623 5.45707 -0.9596 0.06497 0.36994 3.18698 -2.95409 -0 -0 -2.24104 -0.28654 0 0 0 0 0 -0.00815 0.00306 0 1.76427 -0.46662 0.02068 1.2797 0.21995 0.37079 0.52179
GLN_719 -6.23569 0.36695 5.63113 -0.28106 0.02638 0.23464 2.44689 -2.79555 -0 -0 -1.77265 -0.37418 0 0 0 0 0 0.00193 0.02812 0 3.22325 -0.01212 0 -0.18838 0.0139 0.22415 0.53771
MET_720 -10.0863 1.23927 5.52706 -0.30122 0.02333 0.09644 2.51721 -3.0173 -0 -0 -2.03244 -0.06954 0 0 0 0 0 -0.03159 0.13584 1.76122 0 0.03994 0 0.60916 -0.07846 0.40285 -3.2645
THR_721 -7.70878 1.6857 5.86404 -0.12708 0.03748 0.05357 3.29584 -3.36639 -0.01817 -0.17485 -2.6892 -0.68428 0 0 0 0 0 0.04122 0.13043 0.49609 0 0.1172 2.58149 -1.0874 -0.03221 0.7355 -0.84979
VAL_722 -4.67685 0.37878 4.2627 -0.30957 0.1968 0.0711 2.54252 -2.37335 -0 -0 -2.38601 -0.1753 0 0 0 0 0 -0.0605 0.02494 0.05065 0 -0.307 0 1.9342 -0.06697 0.70103 -0.19283
GLU_723 -3.88249 0.18483 4.7157 -0.63828 0.15281 1.18316 1.93212 -2.20618 -0 -0 -2.23819 -0.65824 0 0 0 0 0 -0.03989 0.00722 0 3.46005 -0.25402 0 -2.7348 -0.28532 0.40618 -0.89535
LEU_724 -8.90406 0.77955 4.90411 -0.51931 0.25282 0.12207 2.71564 -3.2167 -0 -0 -1.18186 0.271 0 0 0 0 0 -0.02564 0.04807 0.52228 0 -0.23985 0 0.18072 -0.33406 0.52412 -4.1011
LEU_725 -7.88842 0.79097 3.69988 -0.65799 0.27112 0.26055 2.5977 -2.74006 -0 -0 -2.64299 -0.1162 0 0 0 0 0 0.10867 0.40673 1.72425 0 -0.20541 0 0.18072 -0.09759 0.63075 -3.67733
PHE_726 -4.28252 0.34867 3.95943 -1.01982 0.07922 0.37995 1.71246 -2.19081 -0.00953 -0.05811 -0.77042 0.01182 0 0 0 0 0 0.00376 0.02322 0 1.79749 -0.46663 0 1.0402 0.01363 0.40801 0.98002
ARG_727 -5.31277 0.19023 6.89398 -0.82531 0.16796 0.5614 2.88443 -3.04838 -0.00356 -0.01089 -4.29666 0.32605 0 0 0 -1.73359 0 -0.00843 0.15923 2.236 0 -0.12631 0 -1.2888 0.09195 0.45913 -2.68435
ASP_728 -4.68989 0.39072 6.01824 -0.10441 0.00217 0.31879 2.89978 -2.68097 -0 -0 -3.98922 -0.13968 0 0 0 -1.72978 0 -0.04748 0.00136 0 2.05686 -0.14725 0 -2.3716 -0.05464 0.87278 -3.39421
ILE_729 -3.51898 0.47815 2.64339 -0.62778 0.54652 0.13476 1.49412 -1.63732 -0 -0 -1.2526 -0.15512 0 0 0 0 0 0.24098 0.00978 0.29331 0 0.32244 0 0.73287 5.43307 0.89592 6.03351
LEU_730 -5.74562 0.87272 0.53595 -0.49704 0.30817 0.10046 0.41389 -1.05419 -0 -0 -0.08574 0.1993 0 0 0 0 0 0.06492 0.1054 1.60967 0 -0.306 0 0.18072 5.43231 0.66241 2.79733
GLU_731 -2.15271 0.25979 1.93992 -0.20541 0.03133 0.29942 0.2899 -0.83989 -0 -0 -0.42362 -0.48224 0 0 0 0 0 0.22592 0.00107 0 2.98842 0.00753 0 -2.7348 -0.15041 0.44577 -0.50001
GLU_732 -2.86772 0.56284 1.92439 -0.47545 0.24941 1.51797 0.31787 -0.93935 -0 -0 0.12046 -2.55192 0 0 0 0 0 0.17045 0.10243 0 4.03331 0.13488 0 -2.7348 -0.06115 0.94613 0.44975
PRO_733 -4.19041 0.79353 1.4812 -0.07452 0 0.04528 0.4397 -0.53402 -7e-05 -0.00196 0.26997 0.59422 0 0 0 0 0 -0.20241 0.00834 0.20283 0 -0.69034 0 -2.4119 0.12017 1.69894 -2.45145
GLY_734 -1.74634 0.05829 1.52364 -0.00122 0 0 0.22188 -0.82657 -0 -0 -0.3631 -0.33396 0 0 0 0 0 -0.08986 0 0 0 -1.4521 0 0.83697 0.39924 1.21715 -0.55599
GLU_735 -3.85532 0.34646 5.30368 -0.72167 0.41123 2.00352 2.57576 -2.16433 -0.01108 -0.05798 -3.79985 -2.55023 0 0 0 -1.01264 0 0.04499 0.018 0 4.25913 0.25119 0 -2.7348 0.26863 0.51857 -0.90673
ASP_736 -2.4515 0.35808 3.29465 -0.11478 0.00907 0.35204 1.75119 -1.4879 -0 -0 -0.91945 -0.53327 0 0 0 0 0 -0.08306 0.04371 0 1.72009 -0.01315 0 -2.3716 -0.02729 0.33948 -0.1337
GLU_737 -4.70378 0.42645 5.489 -0.22283 0.02901 0.31545 1.87777 -2.37615 -0.02205 -0.17546 -1.72258 -0.62162 0 0 0 0 0 0.0126 0.00847 0 3.26917 -0.26643 0 -2.7348 -0.3766 0.24288 -1.55151
LEU_738 -8.2116 1.08923 6.24787 -0.71338 0.25705 0.31582 3.07897 -3.42083 -0 -0 -2.49829 0.07097 0 0 0 0 0 -0.026 0.13262 1.00318 0 -0.26113 0 0.18072 -0.46298 0.5521 -2.66568
THR_739 -6.97972 0.87592 5.90759 -0.11684 0.04335 0.05746 2.41817 -3.0127 -0.0102 -0.03737 -1.20855 -1.24173 0 0 -0.34208 0 0 0.52367 0.00635 0.19597 0 -0.00266 2.4582 -1.0874 -0.29861 1.11249 -0.73868
GLU_740 -4.89211 0.31118 5.80429 -0.20348 0.02712 0.27575 2.20085 -2.5327 -0.02125 -0.15695 -2.02094 -0.58108 0 0 0 0 0 0.00132 0.00818 0 3.09701 -0.18181 0 -2.7348 -0.29856 0.89425 -1.00372
ARG_741 -6.12478 0.45982 7.38472 -0.71862 0.0559 0.45773 3.44955 -3.33983 -0 -0 -3.59252 0.33653 0 0 0 -1.01264 0 -0.04944 0.03001 1.44741 0 -0.12656 0 -1.2888 -0.38327 0.68891 -2.3259
LEU_742 -6.50565 1.1365 3.75936 -0.50285 0.16735 0.14436 2.23146 -2.4369 -0 -0 -1.77794 0.15404 0 0 0 0 0 -0.02371 0.11573 0.14738 0 -0.03406 0 0.18072 -0.32223 0.64094 -2.92552
SER_743 -4.19846 0.34886 4.4051 -0.03852 0.00017 0.05467 2.25227 -2.2143 -0 -0 -1.93168 -0.49253 0 0 0 -0.61897 0 -0.05526 0.01184 0.16763 0 -0.36153 1.72741 -0.77834 -0.36133 0.39438 -1.68859
GLN_744 -3.8572 0.50468 4.1342 -0.7092 0.12817 0.81855 2.23254 -1.79181 -0.01449 -0.12125 -2.07132 -0.68444 0 0 0 -1.19776 0 -0.07698 0.04563 0 2.31187 -0.12305 0 -0.18838 -0.50644 0.32538 -0.84127
HIS_745 -5.46723 0.74871 5.2962 -0.52095 0.0448 0.42009 2.3989 -2.44607 -0 -0 -1.73316 -0.84041 0 0 -1.14213 0 0 -0.11291 0.00145 0 1.54006 -0.02651 0 -0.45461 -0.38604 0.88169 -1.79812
PRO_746 -3.16797 0.50832 2.08393 -0.06916 0 0.04304 0.50177 -0.92906 -0 -0 0.36006 0.58848 0 0 0 0 0 -0.19125 0.05633 0.19817 0 -0.62767 0 -2.4119 -0.03478 1.13042 -1.96128
HIS_D_747 -6.28149 0.81439 4.87558 -0.4201 0.03821 0.56219 2.31555 -2.52863 -0 -0 -2.30373 -0.29325 0 0 -1.14213 0 0 0.29928 0.05356 0 1.44882 -0.76409 0 -0.45461 0.73429 0.76037 -2.2858
LEU_748 -6.88235 0.41804 3.38605 -0.46751 0.1846 0.11233 1.97627 -2.15455 -0 -0 -0.96957 0.15212 0 0 0 0 0 -0.04989 0.05852 0.28563 0 -0.28664 0 0.18072 0.40622 0.80865 -2.84137
TRP_749 -6.97612 1.02883 3.98046 -0.67052 0.30763 0.34518 1.24511 -2.2177 -0 -0 0.42187 -0.32504 0 0 0 0 0 -0.13059 0.00693 0 3.92918 -0.04816 0 1.6906 -0.36828 0.71418 2.93358
LEU_750 -5.19027 0.41958 2.80138 -0.49523 0.18897 0.14356 1.62778 -1.74777 -0.01847 -0.13777 -1.73559 0.04405 0 0 -0.5644 0 0 -0.00802 0.02523 0.32051 0 -0.01099 0 0.18072 -0.33367 0.43806 -4.05233
CYS_751 -4.24947 0.16587 3.94614 -0.05434 0.0019 0.01813 1.99458 -1.79991 -0.01695 -0.13366 -2.04155 -0.44149 0 0 -0.72481 0 0 -0.06531 0.00684 0.78232 0 0.03657 0 3.6196 -0.0392 0.27168 1.27695
ARG:CtermProteinFull_752 -1.77408 0.01054 2.3722 -0.72721 0.14633 0.67675 0.78006 -1.02024 -0.00152 -0.00411 -1.49732 0.01863 0 0 -0.61733 0 0 0 0.06058 2.38645 0 0 0 -1.2888 0.12404 0.4197 0.06466
MET:NtermProteinFull_753 -7.60286 0.66397 2.85887 -0.31498 0.05738 0.18665 1.50478 -1.81384 -0 -0 -0.34295 0.84824 0 0 0 0 0 0.06317 0.08431 2.06355 0 0 0 0.60916 0 0.28289 -0.85167
ALA_754 -3.68999 0.68794 1.2917 -0.02253 0 0 0.59182 -1.21871 -0.0001 -0.00118 -0.18866 -0.37661 0 0 0 0 0 0.05002 0 0 0 -0.35087 0 1.8394 -0.29179 0.47148 -1.20809
GLU_755 -4.62347 0.98678 3.70254 -0.1814 0.0287 0.26121 1.49268 -1.88116 -0 -0 -0.9002 -0.66981 0 0 0 0 0 0.00068 0.03474 0 3.32377 0.02604 0 -2.7348 -0.12103 1.32995 0.07522
PRO_756 -2.52923 0.37973 1.58232 -0.12024 0.00045 0.08594 0.79665 -0.79157 -0 -0 -0.31832 0.28282 0 0 0 0 0 0.01458 0.05591 0.13061 0 -1.17473 0 -2.4119 -0.12054 1.37183 -2.76569
GLN_757 -4.35665 0.30646 1.49932 -0.24709 0.02783 0.16796 0.63752 -1.21704 -0.0284 -0.24884 0.17585 -0.36266 0 0 0 0 0 0.01447 0.03429 0 2.95873 -0.03593 0 -0.18838 -0.37361 0.53743 -0.69874
ALA_758 -3.72059 0.40466 1.37099 -0.02457 2e-05 0 0.87862 -1.40819 -0 -0 -0.09685 -0.23973 0 0 0 0 0 -0.04422 0 0 0 -0.07163 0 1.8394 -0.50915 0.43941 -1.18182
GLU_759 -1.88956 0.10255 1.94797 -0.55578 0.20404 1.50262 0.41016 -0.90693 -0.01433 -0.1421 -0.3966 -3.09352 0 0 0 0 0 -0.06077 0.00254 0 3.22886 -0.19962 0 -2.7348 -0.67871 0.30685 -2.96713
SER_760 -4.34651 0.62974 4.08376 -0.03179 0.00078 0.05933 2.05693 -1.88973 -0.00152 -0.01754 -2.09952 -0.69242 0 0 0 0 0 -0.04446 0.02752 0.07964 0 -0.15649 0.62196 -0.77834 0.07019 0.38787 -2.04058
GLU_761 -5.064 0.97068 4.75723 -0.46209 0.21148 1.44059 1.7634 -2.07764 -0.0003 -0.00402 -2.65599 -2.9581 0 0 0 0 0 0.29456 0.19406 0 4.0315 -0.20539 0 -2.7348 6.06081 1.38128 4.94325
PRO_762 -4.35318 0.98746 3.39091 -0.07874 0 0.04734 1.34683 -1.53318 -0 -0 -0.85677 0.58879 0 0 0 0 0 -0.10436 0.00227 0.52238 0 -0.30796 0 -2.4119 5.48275 1.63859 4.36126
LEU_763 -4.50134 0.23891 4.74071 -0.66559 0.17252 0.22437 2.48325 -2.35219 -0.01632 -0.14913 -1.61673 0.12333 0 0 0 0 0 -0.00095 0.04304 0.7208 0 -0.17337 0 0.18072 -0.15666 0.71629 0.01165
LEU_764 -7.57248 0.66805 2.8253 -0.63863 0.12537 0.2047 2.8323 -2.54789 -0 -0 -1.31085 0.08379 0 0 0 0 0 0.06073 0.10639 0.73983 0 -0.18349 0 0.18072 0.1806 0.55929 -3.68626
GLY_765 -4.10909 0.17029 4.11941 -4e-05 0 0 1.35402 -2.1693 -0.00152 -0.01754 -1.06691 -0.42286 0 0 0 0 0 0.00354 0 0 0 0.47931 0 0.83697 0.24894 0.40925 -0.16554
GLY_766 -3.14495 0.26896 4.40113 -5e-05 0 0 1.74836 -2.19933 -0.00089 -0.00236 -1.69358 -0.37767 0 0 0 0 0 -0.05245 0 0 0 0.1702 0 0.83697 0.82572 0.18189 0.96195
ALA_767 -5.06865 0.46531 3.60022 -0.02064 0 0 2.74376 -2.52724 -0.01877 -0.11769 -2.2781 -0.34861 0 0 0 0 0 -0.03999 0 0 0 -0.30537 0 1.8394 0.44855 0.45346 -1.17436
ARG_768 -6.58704 0.67458 7.12957 -0.82378 0.31584 0.56552 2.4241 -3.44068 -0 -0 -3.28188 0.08985 0 0 -0.74519 0 0 0.20634 0.09261 3.5332 0 -0.1753 0 -1.2888 -0.48941 0.91771 -0.88276
GLY_769 -2.24837 0.18943 3.55881 -6e-05 0 0 2.10485 -1.61496 -0 -0 -2.8378 -0.34828 0 0 -0.75024 0 0 -0.09221 0 0 0 0.56328 0 0.83697 -0.17587 1.10628 0.29182
GLY_770 -3.57542 0.65754 3.65128 -0.00055 0 0 1.8056 -1.93509 -0.01983 -0.12058 -1.76302 -0.19439 0 0 0 0 0 -0.02199 0 0 0 -0.10178 0 0.83697 0.21674 1.06368 0.49916
GLY_771 -4.59486 0.35508 4.43526 -0.00049 0 0 1.44549 -2.35149 -0 -0 -1.02118 -0.28318 0 0 0 0 0 -0.05418 0 0 0 0.47175 0 0.83697 0.53706 0.73496 0.51119
GLY_772 -2.62728 0.31865 3.07771 -4e-05 0 0 0.97835 -1.57427 -0.02226 -0.14425 -1.25583 -0.42495 0 0 0 0 0 -0.06058 0 0 0 0.45642 0 0.83697 0.67535 0.29952 0.53349
ASP_773 -2.75551 0.6998 2.80859 -0.10714 0.00029 0.31958 0.72399 -1.29064 -0.00041 -0.00431 -0.7338 -0.43273 0 0 0 -0.9048 0 -0.04452 0.09091 0 1.93318 -0.13112 0 -2.3716 0.28526 0.43971 -1.47526
TRP_774 -9.93056 1.55653 3.25248 -0.64071 0.26529 0.3674 1.36176 -2.58537 -0 -0 -0.8542 -0.6165 0 0 0 0 0 0.12435 0 0 2.62329 -0.10772 0 1.6906 1.5023 1.59266 -0.39839
PRO_775 -4.62048 0.72842 3.48805 -0.17906 0.00079 0.12402 1.48899 -1.4684 -0.01646 -0.14722 -2.07973 0.1479 0 0 0 0 0 0.00703 0.02531 0.94607 0 -1.12534 0 -2.4119 1.12202 1.41015 -2.55984
ALA_776 -1.88572 0.11135 2.44711 -0.02482 3e-05 0 1.24295 -1.16881 -0.00404 -0.05974 -0.80659 -0.24096 0 0 -0.65201 0 0 -0.06936 0 0 0 -0.05291 0 1.8394 -0.79808 0.25227 0.13007
GLY_777 -0.94965 0.03179 1.12923 -7e-05 0 0 0.29739 -0.58699 -0.00473 -0.08671 0.0434 -0.38061 0 0 0 0 0 -0.15238 0 0 0 -1.51409 0 0.83697 -0.8761 0.13686 -2.07569
LEU_778 -5.77498 0.52671 3.27852 -0.55122 0.13598 0.12131 2.31666 -1.94448 -0.00472 -0.06637 -1.61217 0.31412 0 0 -0.21811 0 0 -0.04214 0.07434 0.58554 0 -0.28559 0 0.18072 -0.54785 0.28165 -3.23208
THR_779 -4.41226 0.33145 2.3266 -0.11723 0.12759 0.06412 1.03651 -1.6288 -0.00731 -0.11826 -0.71779 -1.32631 0 0 -0.91411 0 0 -0.05891 0.03032 0.12278 0 -0.69258 2.25128 -1.0874 -0.24006 0.37677 -4.65359
THR_780 -2.92084 0.10584 1.95001 -0.18218 0.11566 0.07058 0.90131 -1.20189 -0.00257 -0.03155 0.55288 -0.23046 0 0 0 0 0 -0.06141 0.00109 0.08809 0 0.13213 2.29395 -1.0874 -0.04589 0.23774 0.68509
TYR_781 -10.0045 1.24402 3.5176 -0.66571 0.04616 0.38072 2.08216 -2.69182 -0.01646 -0.14723 -1.01269 -0.08767 0 0 -0.21811 0 0 -0.00556 0.13852 0 2.5191 -0.40521 0.38747 1.2797 -0.02881 0.46938 -3.21889
ARG_782 -1.86396 0.12274 1.73238 -0.56704 0.08961 0.32526 0.34731 -0.76509 -0 -0 0.44609 0.57832 0 0 0 0 0 -0.10858 0.03426 2.22328 0 -0.12685 0 -1.2888 -0.35716 0.56099 1.38278
SER_783 -3.66053 0.4748 2.92336 -0.03264 0.00416 0.0561 1.23756 -1.44959 -0.00738 -0.02314 -0.16715 -1.01 0 0 0 0 0 -0.02071 0.00632 0.37176 0 -0.25264 0.60045 -0.77834 -0.58122 0.30829 -2.00052
ILE_784 -7.16244 0.77103 2.98651 -0.60579 0.4037 0.11842 2.23381 -2.26753 -0 -1e-05 0.45719 0.34344 0 0 0 0 0 -0.02305 0.36702 0.93123 0 -0.71552 0 0.73287 -0.56156 0.44193 -1.54875
GLN_785 -2.83569 0.22872 1.45764 -0.29519 0.0739 0.26084 0.34349 -0.89324 -0.00876 -0.0269 -0.23952 -0.63122 0 0 0 0 0 -0.0431 0.09661 0 2.76099 -0.17897 0 -0.18838 -0.48783 0.47134 -0.13526
VAL_786 -4.72825 0.59235 -0.02508 -0.27779 0.16316 0.05822 0.67639 -0.95914 -0 -0 0.47226 -0.0837 0 0 0 0 0 -0.073 0.00989 0.12024 0 -0.5001 0 1.9342 -0.49509 0.25032 -2.86513
GLY_787 -1.78601 0.26941 1.85647 -0.00234 0 0 1.22068 -1.05878 -0.00138 -0.00376 -0.80345 -0.39644 0 0 0 0 0 -0.03729 0 0 0 -1.31704 0 0.83697 0.01621 0.60011 -0.60664
PRO_788 -0.89508 0.22213 0.80666 -0.12503 0.00569 0.0902 0.30377 -0.41002 -0 -0 0.40867 0.21813 0 0 0 0 0 -0.10107 0.00392 0.11244 0 -0.86686 0 -2.4119 0.0056 0.71194 -1.92081
GLY_789 -0.83488 0.03284 1.18869 -0.0001 0 0 0.3564 -0.58671 -0.0228 -0.10067 -0.20895 -0.37619 0 0 0 0 0 -0.05427 0 0 0 -1.51745 0 0.83697 -0.09553 0.22854 -1.15409
ALA_790 -2.60608 0.18217 1.4101 -0.02408 0 0 1.48381 -1.19221 -0.0228 -0.10067 -0.887 -0.1908 0 0 0 0 0 0.07881 0 0 0 -0.13536 0 1.8394 -0.23681 0.14705 -0.25446
ALA_791 -2.5744 0.29005 2.44906 -0.02444 0 0 1.73628 -1.42254 -0.00383 -0.01416 -0.97273 -0.20373 0 0 0 0 0 -0.00177 0 0 0 -0.17778 0 1.8394 -0.82097 0.23432 0.33275
ALA_792 -2.27983 0.37914 2.90351 -0.02324 0 0 1.78126 -1.42375 -0 -0 -1.31114 -0.37188 0 0 0 0 0 -0.02049 0 0 0 -0.36914 0 1.8394 -0.72492 0.20456 0.58348
ARG_793 -6.18207 0.66483 5.37116 -1.51164 0.42739 1.50071 2.6232 -2.6299 -0 -0 -2.38016 -1.14043 0 0 0 -1.21518 0 -0.13063 0.10738 3.06283 0 -0.1661 0 -1.2888 -0.40163 0.37107 -2.91798
TRP_794 -10.4143 1.68187 4.38897 -1.22373 0.31843 0.39917 2.65015 -3.02131 -0 -0 -1.85945 -0.51358 0 0 0 0 0 0.08597 0.25486 0 1.59085 -0.06272 0 1.6906 -0.30583 0.8923 -3.44779
ASP_795 -3.84189 0.16837 5.25778 -0.10381 0.00697 0.31275 2.34821 -2.41552 -0.00383 -0.01416 -1.6403 -0.21685 0 0 0 0 0 0.1179 0.00567 0 1.89378 -0.03264 0 -2.3716 -0.32313 0.82835 -0.02394
LEU_796 -5.46606 0.39554 5.64251 -0.47329 0.18559 0.10833 2.48499 -2.71039 -0 -0 -1.47037 0.20458 0 0 0 0 0 -0.00469 0.03346 0.33084 0 -0.28845 0 0.18072 -0.27604 0.39847 -0.72426
CYS_797 -8.68207 0.92208 6.40943 -0.04969 0 0.01674 3.1578 -3.29849 -0 -0 -2.44976 -0.02844 0 0 0 0 0 0.09797 0.00019 0.29108 0 0.25981 0 3.6196 0.00812 0.41245 0.68684
ILE_798 -8.27026 0.68708 4.60574 -0.65794 0.45772 0.15146 3.29455 -3.19811 -0 -0 -2.38041 0.18633 0 0 0 0 0 -0.02552 0.01095 0.57838 0 -0.39892 0 0.73287 0.13361 0.79961 -3.29288
ASP_799 -4.58621 0.23642 5.48994 -0.10711 0.00915 0.32609 2.4734 -2.70761 -0 -0 -2.16044 -0.38237 0 0 0 0 0 0.12756 0.01665 0 1.67935 0.11204 0 -2.3716 -0.17299 0.75303 -1.26471
GLN_800 -8.47782 0.60919 7.79598 -0.239 0.01032 0.15822 4.39251 -3.97344 -5e-05 -0.00113 -4.8361 -0.3254 0 0 -0.82668 -1.21518 0 0.05902 0.08224 0 4.05791 -0.01391 0 -0.18838 -0.21851 0.47245 -2.67775
ALA_801 -6.92165 0.92935 3.79699 -0.02178 0 0 3.07996 -2.97347 -0 -0 -2.37142 -0.36826 0 0 0 0 0 -0.05088 0 0 0 -0.25839 0 1.8394 -0.3053 0.40438 -3.22106
VAL_802 -7.47234 0.73829 5.12278 -0.31589 0.22128 0.07183 2.8701 -3.17715 -0 -0 -2.30159 -0.12948 0 0 0 0 0 -0.05079 1e-05 0.05932 0 -0.31795 0 1.9342 -0.26891 0.3334 -2.6829
VAL_803 -5.19914 0.42428 4.66324 -0.30726 0.21427 0.07006 2.32768 -2.57127 -0.00725 -0.08117 -1.65129 -0.14448 0 0 0 0 0 0.09555 0.00615 0.07985 0 -0.25325 0 1.9342 -0.11236 0.40877 -0.10341
PHE_804 -10.9655 2.05551 3.50219 -1.18033 0.25638 0.42727 2.86405 -3.35557 -0.00748 -0.04146 -2.65365 -0.21912 0 0 0 0 0 0.07137 2.15613 0 2.20305 -0.47917 0 1.0402 -0.02139 0.79607 -3.5514
ILE_805 -10.2123 1.69031 4.78794 -0.53763 0.47636 0.1042 3.03642 -3.58885 -0.00232 -0.01746 -2.02748 0.14856 0 0 0 0 0 -0.01993 0.17215 0.50478 0 -0.45314 0 0.73287 0.07875 1.05683 -4.06997
GLU_806 -4.47324 0.11217 5.27499 -0.20819 0.02589 0.29099 1.99797 -2.44111 -0.00369 -0.05683 -1.95244 -0.56958 0 0 0 0 0 -0.03828 0.00137 0 3.03458 -0.15965 0 -2.7348 -0.18449 0.60558 -1.47877
ASP_807 -4.73368 0.20957 5.91831 -0.11497 0.02373 0.35894 2.33982 -2.8358 -0 -9e-05 -2.54463 -0.14129 0 0 0 -0.64232 0 0.06257 0.07279 0 2.01211 -0.07521 0 -2.3716 -0.31268 0.26651 -2.50793
ALA_808 -5.95147 0.78849 2.50998 -0.02207 0 0 1.92611 -2.44361 -0.00356 -0.02434 -1.36217 -0.36151 0 0 0 0 0 0.03744 0 0 0 -0.17698 0 1.8394 -0.28547 0.29166 -3.23809
ILE_809 -5.51591 0.52248 3.64915 -0.49359 0.36675 0.09873 1.94827 -2.20272 -0.03107 -0.21192 -1.83017 0.0214 0 0 0 0 0 -0.02913 0.01557 0.51697 0 -0.44911 0 0.73287 -0.1661 0.38503 -2.67249
GLN_810 -4.34392 0.26597 4.47348 -0.6666 0.11534 0.69254 2.20383 -2.21724 -0.00232 -0.01746 -1.91949 -0.7273 0 0 0 0 0 0.0214 0.02787 0 2.52081 0.13122 0 -0.18838 0.42522 0.42976 1.22474
TYR_811 -6.97642 0.73735 4.98677 -0.89519 0.07541 0.36865 2.15858 -2.51767 -5e-05 -0.00115 -1.40596 -0.42628 0 0 0 0 0 -0.0311 0.01154 0 2.67021 0.05109 0.01688 1.2797 0.27717 0.42018 0.79971
ARG_812 -3.34057 0.30447 2.70662 -0.64864 0.09683 0.44707 0.39169 -1.22484 -0.0236 -0.17047 -0.18368 0.39259 0 0 0 0 0 -0.06763 0.03073 1.62371 0 -0.03917 0 -1.2888 -0.41115 0.33067 -1.07417
SER_813 -2.95164 0.20954 3.85132 -0.03179 0 0.05459 1.7905 -1.67217 -0 -0 -1.32632 -0.26851 0 0 0 0 0 0.01991 0.00088 0.1426 0 -0.50893 1.77006 -0.77834 -0.48339 0.305 0.12331
ILE_814 -5.17222 0.54146 1.73892 -0.55038 0.42799 0.17846 1.38341 -1.37172 -0 -0 -0.52265 0.01499 0 0 0 0 0 -0.0327 0.00555 2.09753 0 -0.01192 0 0.73287 -0.47242 0.56886 -0.44398
ASN_815 -4.34942 0.38946 3.87172 -0.33464 0.05924 0.65655 1.3625 -1.87118 -0 -0 -0.5145 -1.48124 0 0 0 0 0 -0.01709 0.10913 0 2.86604 -0.2264 0 -0.93687 -0.32609 0.63668 -0.10612
HIS_816 -5.84775 0.85693 4.62999 -0.42777 0.00999 0.50952 1.96202 -2.36011 -0.00251 -0.05323 -0.51261 -0.32634 0 0 0 0 0 0.05721 0.01847 0 2.34773 -0.09832 0 -0.45461 -0.26121 0.39317 0.44055
ARG_817 -4.44228 0.42098 4.91083 -0.84221 0.14279 0.52705 2.09456 -2.07143 -0 -0 -2.57142 0.18559 0 0 0 -0.64232 0 -0.0622 0.04812 2.94983 0 -0.10312 0 -1.2888 -0.44435 0.3135 -0.87489
VAL_818 -3.7827 0.4186 1.50691 -0.31133 0.19411 0.07201 1.08051 -1.36802 -0 -0 -0.47879 -0.30138 0 0 0 0 0 -0.06437 0.00428 0.27874 0 -0.16419 0 1.9342 -0.36126 0.48385 -0.85884
ASP_819 -4.72368 0.2717 7.30408 -0.23722 0.1147 0.77298 3.95029 -3.18658 -0.0041 -0.03927 -4.05949 -1.12783 0 0 -0.7236 0 0 -0.07275 0.06638 0 2.4959 -0.67629 0 -2.3716 -0.30255 0.45991 -2.08903
ALA_820 -3.48684 0.31354 3.63779 -0.02414 9e-05 0 1.92787 -1.96245 -0 -0 -0.91546 -0.37966 0 0 0 0 0 -0.08318 0 0 0 -0.38526 0 1.8394 -0.52013 0.46371 0.42526
SER_821 -3.41117 0.24167 4.63351 -0.02214 0 0.02057 2.07722 -2.13476 -0 -0 -2.41405 -0.23343 0 0 -0.25856 0 0 0.02395 0.0024 0.46177 0 0.33341 0.60005 -0.77834 -0.18966 0.42891 -0.61867
SER_822 -5.30598 0.31548 5.79611 -0.02331 0 0.02174 2.503 -2.72785 -0.01372 -0.19704 -2.66519 -0.33933 0 0 -0.46504 0 0 -0.00236 7e-05 0.49566 0 0.29562 0.60016 -0.77834 0.11533 0.21754 -2.15744
MET_823 -8.24477 0.44856 6.29807 -0.78719 0.25078 0.34751 3.07334 -3.25142 -0.0041 -0.03927 -2.63216 -0.169 0 0 0 0 0 -0.01287 0.02049 2.74354 0 0.0825 0 0.60916 0.13163 0.33521 -0.8
TRP_824 -6.66872 0.47379 4.74466 -0.97573 0.13907 0.30274 2.13989 -2.63925 -0.02188 -0.11281 -1.37016 -0.50704 0 0 0 0 0 0.09054 0.11635 0 1.99908 0.05335 0 1.6906 0.00561 0.39079 -0.14912
LEU_825 -7.11678 0.71014 4.40956 -0.46898 0.20831 0.1062 2.74597 -2.75812 -0 -0 -2.81696 0.23406 0 0 0 0 0 -0.01248 0.00287 0.47823 0 -0.23514 0 0.18072 -0.22506 0.56007 -3.99738
TYR_826 -9.49663 1.18341 4.67317 -0.56803 0.07098 0.23137 3.08865 -3.2489 -0 -0 -2.31095 -0.30772 0 0 0 0 0 0.22982 0.2361 0 2.52844 0.13103 2e-05 1.2797 -0.21885 0.70377 -1.79462
ARG_827 -4.64866 0.38664 4.46094 -0.88469 0.18788 0.57588 1.90607 -1.98564 -0 -0 -1.6061 0.03671 0 0 0 0 0 1e-05 0.13555 2.33721 0 -0.19883 0 -1.2888 -0.013 0.48064 -0.11818
ARG_828 -3.62215 0.49514 4.0798 -0.61663 0.11355 0.40308 1.83704 -1.89824 -0.02188 -0.11281 -1.21758 0.0494 0 0 0 0 0 -0.01878 0.00895 2.12619 0 -0.11241 0 -1.2888 0.333 0.33415 0.87103
TYR_829 -8.29581 1.05628 2.09886 -0.59158 0.34857 0.29895 1.80187 -2.02587 -0 -0 -0.27207 -0.31533 0 0 0 0 0 -0.04617 0.05055 0 3.09349 0.01471 0.0011 1.2797 0.06046 0.51575 -0.92654
TYR_830 -4.74359 0.30581 2.90351 -0.89708 0.15124 0.52169 1.71147 -1.77001 -0.00026 -0.00473 -2.52016 -0.32106 0 0 -0.51972 0 0 -0.04205 0.20273 0 4.37988 -0.15868 0.02522 1.2797 -0.40492 0.52454 0.62354
SER_831 -4.93508 0.58101 5.97585 -0.03047 0 0.05214 3.57541 -2.72371 -0 -0 -3.02278 -1.07335 0 0 -0.89847 0 0 -0.03232 0.04237 1.22688 0 -0.08279 0.60889 -0.77834 -0.35194 0.37084 -1.49585
ASN_832 -4.70316 0.23643 5.03194 -0.17506 0.01165 0.26803 1.74917 -2.35813 -0.02184 -0.15193 -1.25274 -0.42136 0 0 0 0 0 -0.09882 0.02301 0 1.57744 0.15529 0 -0.93687 -0.05475 0.33705 -0.78465
VAL_833 -4.57676 0.46698 4.73287 -0.3104 0.21433 0.07122 2.12915 -2.32991 -0 -0 -2.04382 -0.20095 0 0 -0.89847 0 0 -0.06259 0 0.10976 0 -0.2781 0 1.9342 -0.0594 0.31909 -0.78281
CYS_834 -5.42814 0.20179 5.16465 -0.03981 0 0.01524 2.33026 -2.4117 -0 -0 -2.15536 -0.26769 0 0 0 0 0 -0.04486 0.04377 0.28278 0 0.31204 0 3.6196 0.06808 0.36051 2.05116
GLN_835 -5.51907 0.24238 6.24593 -0.26512 0.02531 0.20684 2.87582 -2.96282 -0 -0 -3.48799 -0.43504 0 0 -0.51972 0 0 0.0692 0.03275 0 3.20744 0.01442 0 -0.18838 0.0996 0.3312 -0.02725
ARG_836 -5.44897 0.26012 6.49998 -0.76445 0.10287 0.49165 2.33792 -3.05961 -0.02159 -0.1472 -2.6294 0.35947 0 0 0 0 0 -0.04589 0.04226 1.45589 0 -0.0793 0 -1.2888 -0.22934 0.30174 -1.86264
THR_837 -4.60143 0.16866 4.88072 -0.1988 0.09982 0.07021 2.58691 -2.45046 -0 -0 -3.68186 -0.04077 0 0 0 0 0 -0.01573 0.02568 0.05996 0 -0.02152 2.27894 -1.0874 -0.10188 0.26343 -1.76551
LEU_838 -7.1087 0.35585 4.22012 -0.68581 0.23201 0.27747 2.42337 -2.71273 -0 -0 -2.50519 0.08637 0 0 0 0 0 -0.02258 0.01524 0.88911 0 -0.22885 0 0.18072 0.03191 0.35012 -4.20156
SER_839 -4.13481 0.19914 5.11311 -0.02925 0 0.0675 2.41957 -2.43607 -0 -0 -2.37321 -0.5571 0 0 0 0 0 0.14797 0.00015 0.69989 0 0.33893 0.60017 -0.77834 0.0515 0.31161 -0.35926
PHE_840 -5.93726 0.6343 4.93277 -1.05903 0.09967 0.44366 2.65781 -2.68769 -0 -0 -2.40412 0.05401 0 0 0 0 0 -0.00922 0.02129 0 1.95517 -0.32223 0 1.0402 0.06447 0.33996 -0.17623
THR_841 -8.68153 1.75801 5.62683 -0.20789 0.19639 0.07423 3.51624 -3.34596 -0 -0 -2.22487 -0.01666 0 0 0 0 0 0.20116 0.22281 0.15257 0 0.11866 2.21028 -1.0874 -0.04415 0.82493 -0.70636
ILE_842 -8.80259 1.22342 4.8075 -0.50329 0.28339 0.10399 3.21741 -3.1216 -0 -0 -2.3058 -0.09329 0 0 0 0 0 0.79485 0.00947 0.68452 0 -0.30963 0 0.73287 -0.03167 1.2252 -2.08525
PHE_843 -6.65346 0.81142 5.20804 -1.15063 0.18288 0.52041 3.19328 -2.9086 -0 -0 -2.9833 0.01661 0 0 0 0 0 0.04209 0.61386 0 1.86805 -0.27656 0 1.0402 0.06875 1.11439 0.70742
LEU_844 -9.81221 1.63149 4.44134 -0.47245 0.22076 0.11856 3.4667 -3.2033 -0 -0 -2.56229 0.18837 0 0 0 0 0 0.41237 0.02117 0.30516 0 -0.24155 0 0.18072 -0.05882 0.9958 -4.36818
ILE_845 -9.57526 1.68593 4.34028 -0.51952 0.56729 0.10315 3.20275 -3.07224 -0 -0 -2.03323 0.01589 0 0 0 0 0 0.02451 0.02548 0.52089 0 -0.3927 0 0.73287 -0.0931 1.08755 -3.37946
LEU_846 -6.40032 0.65636 4.37865 -0.62389 0.3384 0.21974 2.93145 -2.67698 -0 -0 -1.81805 -0.13258 0 0 0 0 0 0.03481 0.04718 1.116 0 -0.18497 0 0.18072 0.11041 0.78122 -1.04185
PHE_847 -8.49269 0.86077 4.24867 -0.96304 0.11551 0.35768 2.51525 -2.88398 -0 -0 -1.35181 0.00106 0 0 0 0 0 -0.01438 0.11676 0 1.82005 -0.52762 0 1.0402 0.14802 0.38413 -2.62543
LEU_848 -9.98718 1.18966 5.47791 -0.47732 0.21693 0.11529 2.72976 -3.60502 -0 -0 -1.92508 0.22147 0 0 0 0 0 0.00519 0.10412 0.44052 0 -0.24634 0 0.18072 -0.03046 0.5181 -5.07172
ALA_849 -4.72492 0.31626 2.88418 -0.01951 0 0 1.98369 -2.12173 -0 -0 -1.27402 -0.36434 0 0 0 0 0 -0.04855 0 0 0 -0.30853 0 1.8394 -0.36946 0.63352 -1.57402
PHE_850 -6.66939 0.95335 1.58041 -0.55128 0.0533 0.24735 1.52617 -1.85249 -0 -0 -1.39101 -0.15519 0 0 0 0 0 -0.07636 0.30439 0 2.16784 0.09868 0 1.0402 -0.3938 0.64382 -2.47402
ILE_851 -5.78524 0.68386 3.12053 -0.68714 0.73452 0.25334 2.31017 -2.03421 -0.01141 -0.11613 -2.76401 -0.20515 0 0 0 0 0 -0.03546 0.3553 1.87812 0 0.06483 0 0.73287 -0.14522 0.77202 -0.87842
GLU_852 -4.4419 0.1997 6.12711 -0.37716 0.05762 0.67355 2.43779 -2.40452 -0 -0 -4.08949 -0.84008 0 0 0 -1.53723 0 0.02134 0.10681 0 3.32784 0.27396 0 -2.7348 0.34988 0.71746 -2.13211
THR_853 -2.74844 0.68999 2.6845 -0.16507 0.0523 0.05987 1.08837 -1.29262 -0.01141 -0.11613 -0.95707 0.10227 0 0 0 0 0 -0.02636 0.00018 0.06206 0 0.04672 2.30739 -1.0874 0.1444 1.20224 2.03578
PRO_854 -4.0751 0.63115 3.15585 -0.06325 0 0.04087 0.76556 -1.19532 -0 -0 0.31563 0.61005 0 0 0 0 0 0.078 0.13644 0.09133 0 -0.24829 0 -2.4119 0.28951 1.18919 -0.69028
SER_855 -3.4409 0.3459 3.18334 -0.04383 0.05808 0.0829 1.38411 -1.47518 -0.00091 -0.00617 -0.12047 -0.48897 0 0 -0.7264 0 0 0.02608 0.07475 1.11434 0 0.05318 1.08986 -0.77834 1.26806 0.65156 2.25097
SER_856 -2.66212 0.1278 2.68014 -0.02771 8e-05 0.04794 0.85413 -1.28833 -0.00091 -0.00617 0.13253 -0.94686 0 0 0 0 0 0.0121 0.01324 0.24973 0 -0.31925 0.60176 -0.77834 0.92887 0.41494 0.03359
LEU_857 -6.973 0.77676 3.78728 -0.58244 0.17195 0.16471 2.00205 -2.31258 -0 -0 -1.34678 0.26172 0 0 -0.77202 0 0 -0.06772 0.12182 0.38259 0 -0.15669 0 0.18072 -0.02711 0.54361 -3.84511
THR_858 -2.92143 0.19789 1.78353 -0.12743 0.06883 0.06372 1.05819 -1.20977 -0.00423 -0.044 0.20024 -0.9283 0 0 0 0 0 -0.00773 0.00991 0.0922 0 -0.09088 2.28356 -1.0874 -0.41887 0.66295 -0.41903
SER_859 -3.42872 0.48768 3.25772 -0.02913 0.00844 0.02707 1.44426 -1.58267 -0.00423 -0.044 -1.25526 -0.09576 0 0 0 0 0 -0.06011 0.03516 0.58246 0 -0.14354 0.63667 -0.77834 -0.49481 0.26616 -1.17094
THR_860 -4.59796 0.66052 3.47025 -0.23324 0.27259 0.10004 1.86142 -1.81554 -0 -0 0.16811 -1.10784 0 0 0 0 0 0.00026 0.02965 1.45954 0 0.28719 2.29957 -1.0874 -0.23292 0.50028 2.03452
ALA_861 -2.00698 0.37171 1.07474 -0.03063 0.02324 0 0.56369 -0.77024 -0 -0 0.51438 -0.47145 0 0 0 0 0 0.34079 0 0 0 0.04294 0 1.8394 0.61192 0.7878 2.89132
ASP_862 -5.5512 0.76415 7.60019 -0.15772 0.00865 0.47931 3.9519 -3.2979 -0 -0 -5.69804 -0.9644 0 0 -1.0167 0 0 0.04642 0.05534 0 3.51539 0.01671 0 -2.3716 0.53802 0.50495 -1.57654
VAL_863 -3.96915 0.4439 3.68075 -0.27752 0.14719 0.04758 1.57704 -1.85388 -0.00536 -0.02242 -0.57018 0.33515 0 0 0 0 0 -0.06632 0.00211 0.58809 0 0.47396 0 1.9342 -0.05377 0.34971 2.76106
ARG_864 -4.00292 0.5213 4.20222 -0.6412 0.10573 0.42209 2.01004 -1.9499 -0.00356 -0.04786 -2.63147 0.17838 0 0 -1.0167 0 0 -0.09159 0.09454 2.33556 0 -0.07041 0 -1.2888 -0.1302 0.52584 -1.4789
TYR_865 -6.44435 0.76752 4.24975 -0.90269 0.06003 0.46552 2.38937 -2.38057 -0.02226 -0.12663 -1.75671 -0.22326 0 0 0 0 0 -0.04127 0.00189 0 4.08152 0.00427 0.01013 1.2797 -0.24909 0.6103 1.77318
ARG_866 -3.73685 0.32072 3.66013 -0.4519 0.05933 0.24165 1.45662 -1.80727 -0.00536 -0.02242 -0.14085 0.33538 0 0 0 0 0 -0.02264 0.07909 2.36016 0 -0.11406 0 -1.2888 -0.27996 0.43187 1.07485
ALA_867 -1.33349 0.66825 1.04744 -0.028 0.01357 0 0.43872 -0.53614 -0 -0 0.11854 -0.60365 0 0 0 0 0 -0.05309 0 0 0 0.24129 0 1.8394 -0.04425 0.26069 2.02926
ALA_868 -4.24266 0.50945 2.98582 -0.03022 0.0135 0 1.44884 -1.9517 -0.00413 -0.01181 -0.45013 -0.48207 0 0 0 0 0 0.09343 0 0 0 0.02763 0 1.8394 1.48761 1.12976 2.36273
PRO_869 -2.57369 0.88458 1.53546 -0.09576 0.0021 0.0597 0.48249 -0.68514 -0.0026 -0.04344 0.06553 0.70808 0 0 0 0 0 -0.15875 0.00873 0.58152 0 -0.48737 0 -2.4119 1.17026 1.1994 0.23922
TRP_870 -6.21927 0.57162 2.61159 -1.32848 0.14731 0.54331 0.61828 -1.73054 -0.00356 -0.04786 0.49614 -0.5043 0 0 0 0 0 -0.01621 0.00211 0 1.74017 -0.01319 0 1.6906 -0.42507 0.36574 -1.50159
GLU_871 -7.25824 0.8198 6.96672 -0.21104 0.03363 0.28779 3.83567 -3.08071 -0.01813 -0.11481 -3.27609 -0.46543 0 0 -1.49842 0 0 -0.00362 0.07296 0 3.39972 -0.20667 0 -2.7348 5.51622 1.53578 3.60033
PRO_872 -3.1992 0.89051 2.21346 -0.13497 0.00687 0.09431 0.5391 -0.88803 -0.0026 -0.04344 0.39899 0.17449 0 0 0 0 0 0.04491 0.00834 0.17184 0 -0.80037 0 -2.4119 5.66071 2.22398 4.947
PRO_873 -3.51477 0.3755 3.09387 -0.12 0.00716 0.07406 1.75178 -1.23933 -0 -0 -2.23309 0.68879 0 0 0 0 0 0.07658 0.00496 0.09765 0 0.62925 0 -2.4119 0.2351 1.29876 -1.18563
CYS_874 -5.15576 0.49421 4.56908 -0.04331 0.00056 0.01681 1.90778 -1.97803 -0.01133 -0.03858 -1.83639 -0.32003 0 0 0 0 0 -0.03924 0.00398 0.40891 0 0.27693 0 3.6196 0.68792 0.84631 3.40942
GLY_875 -1.49353 0.14234 1.70453 -4e-05 0 0 0.26088 -0.85193 -0 -0 -0.13228 -0.42057 0 0 0 0 0 -0.13794 0 0 0 0.35471 0 0.83697 0.57331 0.52732 1.36377
LEU_876 -4.48187 0.42665 3.4348 -0.47613 0.2287 0.10705 1.77708 -1.93709 -0.00836 -0.09226 -1.28039 0.12336 0 0 0 0 0 0.00859 0.0326 0.53526 0 -0.22063 0 0.18072 0.38804 0.27765 -0.97622
THR_877 -5.41551 0.10962 5.14776 -0.20899 0.16377 0.07623 2.32111 -2.55886 -0.00757 -0.08689 -2.21842 0.01519 0 0 0 0 0 0.05182 0.04521 0.06474 0 -0.02843 2.26478 -1.0874 0.29259 0.42199 -0.63727
GLU_878 -5.58883 0.23703 5.70644 -0.21265 0.0348 0.30494 2.37737 -2.60318 -0 -0 -3.18714 -0.59459 0 0 0 0 0 0.00704 0.00687 0 3.08993 -0.24613 0 -2.7348 -0.07424 0.33023 -3.14692
SER_879 -3.8561 0.41083 4.29563 -0.02609 0 0.06067 1.78993 -2.18587 -0.01133 -0.03858 -1.35282 -0.6535 0 0 0 0 0 -0.00772 4e-05 0.59313 0 0.34811 0.60041 -0.77834 0.05836 0.17723 -0.57602
VAL_880 -7.99405 1.16314 2.98516 -0.3265 0.30669 0.07445 2.46517 -2.57273 -0 -0 -2.46954 -0.29815 0 0 0 0 0 -0.0515 3e-05 0.16234 0 -0.28327 0 1.9342 0.15587 0.59999 -4.14871
GLU_881 -7.58422 0.53968 7.68809 -0.57052 0.07946 0.98814 3.52376 -3.55834 -0.0008 -0.00538 -4.4572 -0.47352 0 0 0 -1.05675 0 -0.03868 0.13187 0 4.17763 -0.21717 0 -2.7348 -0.35452 0.89317 -3.03009
VAL_882 -7.12863 0.89136 4.70645 -0.35775 0.20093 0.08809 2.7413 -2.93043 -0 -0 -2.08929 -0.1223 0 0 0 0 0 -0.01339 0.04129 0.93379 0 -0.07288 0 1.9342 -0.37367 0.89014 -0.66078
LEU_883 -6.05994 0.43404 4.5186 -0.47209 0.18075 0.10443 2.45578 -2.62467 -0 -0 -1.98321 0.20374 0 0 0 0 0 -0.00037 0.01322 0.35369 0 -0.26335 0 0.18072 -0.25632 0.69442 -2.52056
CYS_884 -8.33163 0.93786 4.83371 -0.04527 0 0.01473 2.99309 -2.83548 -0.01259 -0.07265 -2.97453 0.00773 0 0 0 0 0 -0.03224 0.02626 0.29598 0 0.26498 0 3.6196 0.02828 0.48733 -0.79482
LEU_885 -8.32397 0.89378 4.32805 -0.48471 0.19011 0.10472 2.86843 -3.00378 -0 -0 -2.2658 0.25713 0 0 0 0 0 -0.03727 0.03856 0.45987 0 -0.24615 0 0.18072 0.06857 0.579 -4.39275
LEU_886 -4.78832 0.20987 4.02273 -0.4784 0.2122 0.10976 2.16388 -2.33512 -0 -0 -2.25145 0.25612 0 0 0 0 0 -0.00221 0.08922 0.49915 0 -0.24449 0 0.18072 -0.20959 0.44202 -2.12391
VAL_887 -6.52852 0.54734 3.46468 -0.32222 0.29689 0.07464 2.5614 -2.59877 -0 -0 -1.86002 -0.26966 0 0 0 0 0 -0.03648 0.01793 0.15529 0 -0.37605 0 1.9342 -0.10832 0.35214 -2.69554
PHE_888 -11.4292 1.72051 2.67727 -0.59626 0.44041 0.302 3.04167 -2.9994 -0 -0 -2.57086 -0.27717 0 0 0 0 0 0.1216 0.27952 0 3.28188 -0.10836 0 1.0402 -0.10389 0.48392 -4.69612
ALA_889 -4.53823 0.26821 3.93631 -0.02218 0 0 2.38276 -2.4918 -0.01259 -0.07265 -2.25312 -0.35987 0 0 0 0 0 0.0215 0 0 0 -0.25108 0 1.8394 -0.32031 0.43523 -1.43841
ALA_890 -3.97011 0.30566 4.23589 -0.02229 0 0 2.60071 -2.38836 -0 -0 -1.92809 -0.36115 0 0 0 0 0 0.0125 0 0 0 -0.30735 0 1.8394 -0.49684 0.31044 -0.1696
ASP_891 -5.6105 0.46556 7.63498 -0.25152 0.00448 0.81833 3.81672 -3.41301 -0.0107 -0.12655 -5.46881 0.15371 0 0 0 -0.54034 0 -0.00542 0.04312 0 3.38752 0.12689 0 -2.3716 -0.40386 0.44955 -1.30144
LEU_892 -8.53354 1.39089 3.86822 -0.67454 0.34418 0.26339 2.75374 -2.81449 -0.01333 -0.06201 -1.93611 0.05834 0 0 0 0 0 0.06524 0.1553 1.19723 0 -0.30269 0 0.18072 -0.31784 0.67371 -3.70361
SER_893 -4.27631 0.36876 4.98917 -0.0262 0 0.06137 2.4144 -2.50796 -0 -0 -1.4565 -0.5977 0 0 0 0 0 0.23836 0.00134 0.82082 0 0.33204 0.60158 -0.77834 -0.1138 0.52567 0.59668
VAL_894 -6.94586 1.03216 4.24306 -0.31817 0.26022 0.07082 2.95609 -2.77572 -0 -0 -2.66775 -0.03164 0 0 0 0 0 0.0233 0.05096 0.07772 0 -0.23027 0 1.9342 0.01279 0.40067 -1.9074
LYS_895 -8.29471 0.85893 7.1219 -0.53997 0.09707 0.41333 4.13765 -3.44804 -0 -0 -5.18808 0.41001 0 0 0 -0.54034 0 0.12104 0.14528 2.77192 0 -0.06539 0 -1.5107 -0.36561 0.83639 -3.03933
GLY_896 -3.33082 0.33996 3.39214 -4e-05 0 0 1.6673 -1.86899 -0 -0 -1.39746 -0.41636 0 0 0 0 0 -0.13538 0 0 0 0.32488 0 0.83697 -0.13469 0.73558 0.01309
TYR_897 -5.13039 0.48331 3.75196 -0.62414 0.03566 0.3251 1.94672 -2.20929 -0 -0 -0.37827 -0.16003 0 0 0 0 0 0.16413 0.01134 0 2.1577 -0.16377 0.00023 1.2797 0.35317 0.25422 2.09735
LEU_898 -7.22324 0.66102 1.35628 -0.49331 0.23219 0.12257 1.27739 -1.71791 -0.01121 -0.14381 -0.06906 0.22016 0 0 0 0 0 -0.03084 0.25399 0.28891 0 -0.30272 0 0.18072 -0.00989 0.24832 -5.16041
PHE_899 -7.37995 0.63787 3.2726 -0.5647 0.09662 0.27047 1.83829 -2.19662 -0 -0 -0.95542 0.07655 0 0 0 0 0 0.06991 0.0663 0 2.29386 -0.28845 0 1.0402 -0.31145 0.45945 -1.57446
GLY_900 -3.38504 0.4074 4.5343 -0.00041 0 0 2.72119 -2.16409 -0.00578 -0.04689 -3.23216 -0.21448 0 0 -0.93034 0 0 0.01029 0 0 0 0.29247 0 0.83697 -0.09022 0.86343 -0.40335
TRP_901 -5.33307 0.61917 3.05889 -1.38684 0.19127 0.74231 1.66265 -1.85712 -0 -0 -1.03127 -0.3065 0 0 0 0 0 -0.00145 0.08118 0 2.15302 -0.10542 0 1.6906 -0.03019 0.77304 0.92027
ALA_902 -3.43914 0.32907 3.43614 -0.0232 0 0 1.28117 -1.8104 -0 -0 -0.66298 -0.36779 0 0 0 0 0 -0.04121 0 0 0 -0.3411 0 1.8394 -0.39933 0.3355 0.13612
HIS_903 -6.01933 0.45042 5.54835 -0.45483 0.04876 0.46904 3.06761 -2.86989 -0 -0 -2.36852 -0.66459 0 0 -0.93034 0 0 -0.0435 0.40132 0 2.84727 -0.0541 0 -0.45461 -0.35618 0.51342 -0.86969
PHE_904 -10.7553 1.29487 3.8577 -0.85431 0.11726 0.27531 2.68772 -3.02937 -0 -0 -1.75799 -0.05672 0 0 0 0 0 0.01532 0.06305 0 2.11492 -0.48143 0 1.0402 0.01306 0.66144 -4.79428
GLN_905 -6.24462 0.45864 4.31114 -0.57764 0.07809 0.60587 1.90214 -2.45214 -0.00578 -0.04689 -1.01478 -0.27573 0 0 0 0 0 0.11877 0.06869 0 4.20733 -0.13739 0 -0.18838 -0.05541 0.53257 1.28448
LYS_906 -3.21454 0.15239 3.63798 -0.29883 0.02358 0.13422 1.50841 -1.67784 -0 -0 -1.02164 -0.05498 0 0 0 0 0 -0.05109 0.07139 1.77188 0 -0.05346 0 -1.5107 -0.35704 0.40929 -0.531
ASN_907 -6.31776 0.47 6.34634 -0.31389 0.02152 0.50905 3.2275 -3.07814 -0 -0 -2.81123 -0.31095 0 0 -1.01757 0 0 -0.06769 0.00072 0 2.32742 -0.37278 0 -0.93687 -0.14484 0.39934 -2.06982
LEU_908 -3.06345 0.14434 3.19963 -0.48939 0.22168 0.12275 1.43838 -1.65389 -0 -0 -0.85066 0.23637 0 0 0 0 0 -0.03276 0.01073 0.28472 0 -0.30029 0 0.18072 -0.06734 0.37501 -0.24343
TRP_909 -8.35161 0.92701 5.66266 -1.30844 0.0831 0.51335 3.10723 -3.07643 -0 -0 -2.37298 -0.30162 0 0 -0.74787 0 0 0.01084 0.00731 0 1.66897 -0.27505 0 1.6906 -0.19388 0.34609 -2.61071
LEU_910 -9.78612 1.4341 3.43518 -0.51119 0.32631 0.12622 2.76473 -2.78293 -0 -0 -2.26283 0.24235 0 0 -1.01757 0 0 0.08413 0.09726 0.31866 0 -0.28466 0 0.18072 -0.17659 0.71191 -7.10033
LEU_911 -6.30664 0.48162 5.18076 -0.48114 0.18861 0.11185 3.17187 -2.92897 -0 -0 -2.45223 0.21939 0 0 0 0 0 0.00661 0.00636 0.40667 0 -0.26374 0 0.18072 -0.3004 0.66414 -2.11452
GLY_912 -3.78748 0.19354 4.5683 -4e-05 0 0 2.37103 -2.34055 -0 -0 -2.47325 -0.42019 0 0 0 0 0 -0.00169 0 0 0 0.56576 0 0.83697 0.18626 0.26656 -0.0348
TYR_913 -11.1366 1.33781 5.55177 -0.80901 0.21225 0.31679 3.87352 -3.66043 -0.01631 -0.10981 -3.39295 -0.33923 0 0 0 0 0 0.0121 0.45333 0 2.71152 -0.35204 0.00903 1.2797 0.31452 0.41333 -3.33076
LEU_914 -6.54456 0.41099 4.55706 -0.67968 0.1497 0.26695 2.77847 -2.7729 -0 -0 -2.35711 0.0702 0 0 0 0 0 0.04869 0.04647 0.9908 0 -0.24753 0 0.18072 -0.1289 0.58556 -2.64507
VAL_915 -4.96608 0.26787 4.80936 -0.31618 0.23032 0.07329 2.7581 -2.61925 -0 -0 -2.50317 -0.19818 0 0 0 0 0 0.0421 0.0124 0.10127 0 -0.21485 0 1.9342 -0.20388 0.42684 -0.36584
VAL_916 -6.62153 0.59027 4.35266 -0.31582 0.23147 0.07283 2.52495 -2.76786 -0.00374 -0.03763 -0.75403 -0.19508 0 0 0 0 0 -0.04689 3e-05 0.09431 0 -0.24067 0 1.9342 -0.15794 0.45152 -0.88894
LEU_917 -7.97825 0.80514 4.0472 -0.50504 0.18096 0.11782 2.61639 -2.92823 -0.00355 -0.02526 -1.24811 0.23437 0 0 0 0 0 -0.00788 0.05553 0.32324 0 -0.27321 0 0.18072 -0.25002 0.74306 -3.91511
VAL_918 -5.30334 0.434 4.56025 -0.29983 0.18013 0.06642 3.00831 -2.62259 -0.02204 -0.10953 -3.23717 -0.07139 0 0 0 0 0 -0.06678 0.00119 0.03095 0 -0.38529 0 1.9342 -0.1191 0.61562 -1.40601
VAL_919 -5.46615 0.56488 3.47777 -0.30575 0.38281 0.07693 2.04216 -2.25778 -0 -0 -1.67112 -0.73697 0 0 0 0 0 0.0023 0.09662 0.14885 0 1.0721 0 1.9342 0.69872 0.81287 0.87245
SER_920 -5.87044 0.7037 6.94768 -0.01665 0 0.03424 3.57176 -3.34259 -0.03409 -0.12656 -2.52082 -0.86716 0 0 0 0 0 0.07657 0.09657 0.45436 0 -0.46202 0.62782 -0.77834 3.28167 1.32928 3.10497
LEU_921 -5.69514 0.38604 4.22462 -0.69012 0.19436 0.25811 2.50333 -2.41609 -0.00374 -0.03763 -3.91453 0.09642 0 0 0 0 0 -0.01464 0.02816 0.67817 0 -0.11692 0 0.18072 2.84321 0.8354 -0.66027
VAL_922 -4.91967 0.38856 4.7705 -0.30727 0.21181 0.06988 2.63902 -2.52479 -0.02357 -0.07204 -1.45087 -0.10482 0 0 0 0 0 -0.06822 0.00486 0.05808 0 -0.37976 0 1.9342 0.21809 0.25005 0.69402
ASP_923 -7.25029 0.29681 8.31742 -0.11045 0.00884 0.33468 2.90766 -3.72608 -0.02204 -0.10953 -2.56098 -0.36609 0 0 0 0 0 0.10482 0.00923 0 1.71269 0.1346 0 -2.3716 -0.17497 0.19167 -2.67363
TRP_924 -10.858 1.14923 6.45521 -1.05685 0.04387 0.30166 3.74093 -3.90212 -0.02416 -0.14969 -3.10085 -0.41103 0 0 0 0 0 0.01858 0.19044 0 1.75792 -0.303 0 1.6906 -0.11344 0.50776 -4.06293
THR_925 -5.08007 0.18147 5.67726 -0.20142 0.10725 0.07269 2.58519 -2.71626 -0.01407 -0.07977 -2.77245 -0.06162 0 0 0 0 0 0.0592 0.01345 0.10284 0 0.08258 2.27724 -1.0874 0.10236 0.49983 -0.2517
VAL_926 -6.8281 0.70694 5.36991 -0.29821 0.16078 0.06297 3.38057 -3.20777 -0 -0 -1.86041 -0.00535 0 0 0 0 0 -0.06416 0.00064 0.04733 0 -0.32681 0 1.9342 0.00611 0.36107 -0.56029
SER_927 -4.75619 0.38551 5.04119 -0.04023 0.00021 0.05282 2.79692 -2.52728 -0 -0 -1.85674 -0.57458 0 0 0 -0.39714 0 -0.05705 0.31101 0.16711 0 -0.18661 2.42938 -0.77834 -0.3769 0.4955 0.12857
LEU_928 -4.85788 0.62555 3.07086 -0.51431 0.15717 0.14856 1.41015 -1.82753 -0 -0 -1.22815 0.14843 0 0 0 0 0 -0.06406 0.0246 0.12136 0 -0.14178 0 0.18072 -0.63953 0.51168 -2.87415
SER_929 -2.67497 0.26294 3.6712 -0.02156 4e-05 0.02895 2.09745 -1.76136 -0 -0 -2.92522 -0.87174 0 0 0 0 0 -0.00605 0.00069 0.3626 0 -0.26783 1.7697 -0.77834 0.98833 0.37584 0.25066
LEU_930 -2.8857 0.3217 2.3914 -0.64489 0.26609 0.25973 1.18121 -1.2721 -0 -0 -1.54361 -0.07098 0 0 0 0 0 0.04175 0.04321 0.78816 0 0.01673 0 0.18072 1.51333 0.32384 0.91058
VAL_931 -3.92744 0.46363 1.85921 -0.28524 0.18907 0.06077 0.97208 -1.54221 -0 -0 -0.79428 0.29508 0 0 0 0 0 -0.08105 0.00448 0.13337 0 -0.20822 0 1.9342 -0.05143 0.35437 -0.62361
CYS_932 -4.609 0.44735 2.74189 -0.05328 5e-05 0.01663 1.28651 -1.43236 -0 -0 -0.752 -0.8677 0 0 0 0 0 0.2891 0.00705 0.39237 0 0.18558 0 3.6196 -0.09408 0.35603 1.53374
HIS_D_933 -4.87567 0.17012 5.02194 -0.71374 0.01571 0.74996 2.26563 -2.20219 -0 -0 -2.86585 -0.25631 0 0 0 -1.20766 0 0.01292 0.22388 0 1.59105 -0.15817 0 -0.45461 0.21746 0.51708 -1.94844
GLU_934 -4.92833 0.79237 5.25456 -0.47542 0.41113 1.51965 1.80565 -2.40031 -0.00166 -0.01499 -2.18597 -2.79081 0 0 0 0 0 0.29749 0.05873 0 3.87353 -0.06858 0 -2.7348 5.76293 1.72184 5.89699
PRO_935 -6.47391 0.87427 4.74644 -0.06521 2e-05 0.04094 1.5772 -2.00723 -0 -0 -1.28228 0.63265 0 0 0 0 0 0.05466 0.20913 0.14928 0 0.30915 0 -2.4119 5.83135 1.78961 3.97416
LEU_936 -6.04193 0.56575 5.55262 -0.62674 0.29659 0.22381 2.25188 -2.73023 -0.01059 -0.04601 -1.43614 -0.11361 0 0 0 0 0 0.02276 0.16665 1.24995 0 -0.19959 0 0.18072 0.10751 0.60117 0.01457
ARG_937 -8.02444 0.36419 8.10882 -0.43311 0.06503 0.20908 3.49816 -3.66285 -0.03421 -0.1872 -3.65797 0.43995 0 0 0 -1.20766 0 0.06581 1.12722 2.06406 0 -0.07709 0 -1.2888 -0.16123 1.01288 -1.77933
ILE_938 -5.88248 0.51871 4.47614 -0.49646 0.36349 0.09953 2.68119 -2.41638 -0 -0 -2.95042 0.12482 0 0 0 0 0 -0.05187 0.08195 0.55446 0 -0.40658 0 0.73287 -0.16899 0.94154 -1.79849
ARG_939 -8.62649 0.62298 8.83304 -0.57461 0.10092 0.33239 3.37129 -3.73504 -0.02582 -0.16468 -2.71791 0.55943 0 0 0 -0.39714 0 -0.07219 0.0498 2.24436 0 -0.13967 0 -1.2888 -0.26103 0.51595 -1.37323
ARG_940 -9.51861 1.25914 9.01676 -0.93155 0.39343 0.57504 3.26362 -3.90222 -0.04678 -0.40635 -2.98703 0.31253 0 0 0 -1.1692 0 -0.04964 0.65928 4.18663 0 -0.10217 0 -1.2888 -0.46545 1.16893 -0.03244
LEU_941 -7.61538 1.22757 2.89381 -0.51239 0.32359 0.12542 2.04182 -2.35593 -0.00831 -0.0256 -0.89809 0.19491 0 0 0 0 0 0.01812 0.09005 0.29208 0 -0.27543 0 0.18072 -0.28557 1.07193 -3.51667
LEU_942 -7.60221 0.93898 3.7063 -0.49229 0.22908 0.11404 2.79308 -2.58983 -0 -0 -2.21208 0.21972 0 0 0 0 0 0.06564 0.02746 0.27128 0 -0.30464 0 0.18072 -0.28587 0.60242 -4.33821
ARG_943 -10.1452 1.7911 10.0584 -0.46615 0.18074 0.23157 4.45895 -4.44959 -0.02727 -0.28318 -4.54224 0.50905 0 0 0 -2.10195 0 0.63386 0.41598 2.20356 0 -0.05351 0 -1.2888 5.49365 2.74778 5.3667
PRO_944 -7.46439 1.48737 3.58623 -0.07122 0 0.04447 1.9585 -1.89207 -0 -0 -1.08836 0.60975 0 0 0 0 0 -0.10113 0.11536 0.43809 0 -0.27054 0 -2.4119 5.50388 3.01454 3.45859
PHE_945 -7.47473 0.75377 4.64752 -0.54563 0.2106 0.26885 3.10373 -2.90595 -0 -0 -1.79593 -0.27368 0 0 0 0 0 0.13443 0.30021 0 3.04703 -0.02385 0 1.0402 -0.19395 0.91568 1.20829
PHE_946 -11.054 1.66233 3.4053 -0.99785 0.3322 0.43842 3.12391 -3.15318 -0.01186 -0.09641 -2.38271 -0.0023 0 0 -0.78781 0 0 -0.01219 0.11139 0 2.1364 -0.36846 0 1.0402 -0.02578 0.7285 -5.91389
LEU_947 -7.70028 0.84548 3.5548 -0.59415 0.23374 0.18121 1.97854 -2.59257 -0 -0 -1.22027 -0.08822 0 0 0 0 0 0.00845 0.12773 1.04573 0 -0.1721 0 0.18072 0.06984 0.89583 -3.24551
LEU_948 -7.91315 0.95657 3.31267 -0.48641 0.18512 0.11058 2.47258 -2.4657 -0 -0 -1.25806 0.25181 0 0 0 0 0 -0.05294 0.04 0.35101 0 -0.26418 0 0.18072 -0.06938 0.80278 -3.84597
GLN_949 -7.47936 0.49712 6.83079 -0.27728 0.04786 0.21183 3.10625 -3.36609 -0.01487 -0.14426 -2.99398 -0.50915 0 0 -0.74787 0 0 0.14224 0.11931 0 2.93098 -0.09848 0 -0.18838 -0.36482 0.82021 -1.47796
ASN_950 -5.93383 0.65872 4.36755 -0.23072 0.06354 0.35742 2.0985 -2.46947 -0.0107 -0.12655 -2.03185 -0.72924 0 0 -0.78781 0 0 0.03939 0.11509 0 2.50185 -0.60586 0 -0.93687 -0.4412 0.97006 -3.13199
SER_951 -4.29366 0.27129 5.41585 -0.03213 0.00096 0.05882 2.54288 -2.30523 -3e-05 -0.00014 -2.08876 -0.83082 0 0 0 0 0 -0.02672 0.00584 0.3291 0 0.20082 0.62159 -0.77834 0.05881 0.56863 -0.28123
SER_952 -3.17983 0.13077 3.62163 -0.02687 0 0.04034 1.32586 -1.61127 -0 -1e-05 -0.63001 -1.0603 0 0 0 0 0 -0.00082 0.00391 0.36732 0 0.14514 0.60044 -0.77834 0.05226 0.20887 -0.79092
MET_953 -5.14375 0.57752 3.86588 -0.62678 0.13663 0.13393 1.37455 -2.09969 -0 -0 -0.76101 0.00714 0 0 0 0 0 0.01349 0.1309 1.14915 0 0.10799 0 0.60916 -0.14251 0.30598 -0.36143
MET_954 -8.92979 0.91993 5.56449 -0.19784 0.01796 0.06044 2.68629 -2.91989 -0.01023 -0.05302 -2.01224 -0.18614 0 0 0 0 0 -0.02842 0.04857 2.06634 0 0.10242 0 0.60916 0.20635 0.38728 -1.66835
LYS_955 -7.34082 0.31933 8.18286 -0.4602 0.10044 0.23089 3.08913 -3.51032 -2e-05 -5e-05 -3.07826 0.12555 0 0 0 0 0 -0.03711 0.04953 2.51024 0 -0.00034 0 -1.5107 -0.09334 0.4179 -1.00529
LYS_956 -4.31791 0.18541 5.21942 -0.3035 0.03196 0.13662 2.12428 -2.31097 -0.02063 -0.13979 -2.35189 0.00919 0 0 0 0 0 -0.00886 0.04874 1.80727 0 0.04902 0 -1.5107 -0.30724 0.2896 -1.36998
THR_957 -6.81603 0.47196 4.08126 -0.20359 0.0904 0.07422 2.55735 -2.66111 -0.00542 -0.03187 -2.27832 -0.18 0 0 0 0 0 -0.03651 0.00816 0.16261 0 0.00176 2.28358 -1.0874 -0.04238 0.24891 -3.36243
LEU_958 -8.47587 0.67096 4.94031 -0.67947 0.16827 0.23993 2.67817 -3.08722 -0 -0 -2.65329 0.11375 0 0 0 0 0 0.09807 0.00124 0.9176 0 -0.22752 0 0.18072 -0.01482 0.39701 -4.73217
LYS_959 -6.7635 0.53348 6.22615 -0.30744 0.02736 0.1333 2.84069 -2.9836 -0.0102 -0.05289 -2.32985 -0.01807 0 0 0 0 0 -0.00278 0.045 1.74817 0 0.00973 0 -1.5107 -0.27629 0.45753 -2.23392
CYS_960 -8.02601 0.50331 5.04154 -0.04731 0 0.01597 2.55239 -2.70147 -0 -0 -2.53629 0.0013 0 0 0 0 0 0.11434 0.02184 0.29806 0 0.2786 0 3.6196 -0.15205 0.43368 -0.58251
ILE_961 -8.76772 1.09904 3.3901 -0.52108 0.40039 0.10408 2.86752 -2.81711 -0 -0 -1.55503 0.03369 0 0 0 0 0 -0.04298 0.00082 0.51376 0 -0.48895 0 0.73287 0.08828 0.49084 -4.47148
ARG_962 -5.7357 0.22573 4.93026 -0.45096 0.04748 0.22795 2.04008 -2.41637 -0 -0 -1.3158 0.30335 0 0 0 0 0 0.00647 0.04786 2.05566 0 -0.16977 0 -1.2888 -0.22738 0.42171 -1.29823
TRP_963 -8.34298 1.13714 4.40004 -0.7033 0.15166 0.39148 1.76109 -2.67146 -0 -0 -1.14598 -0.36572 0 0 0 0 0 0.07025 0.03087 0 2.78107 0.0165 0 1.6906 -0.33091 0.46845 -0.66122
SER_964 -6.50805 0.6358 5.83235 -0.02902 0.00022 0.04881 3.05278 -2.78202 -0.00148 -0.01782 -2.54694 -1.0196 0 0 0 0 0 -0.03466 0.03892 0.3017 0 -0.23244 0.61079 -0.77834 -0.36224 0.78907 -3.00218
LEU_965 -6.30367 1.06212 4.57864 -0.70418 0.21494 0.3276 3.00848 -2.63853 -0 -0 -2.20723 0.065 0 0 0 0 0 0.04 0.00754 0.89488 0 -0.19063 0 0.18072 0.63004 1.97799 0.94372
PRO_966 -4.29317 0.91306 3.28046 -0.07673 4e-05 0.04608 0.89744 -1.46551 -0 -0 -1.21289 0.63609 0 0 0 0 0 -0.07969 0.0004 0.424 0 -0.5175 0 -2.4119 0.75804 1.77062 -1.33116
GLU_967 -6.40282 0.62009 6.86981 -0.30219 0.01858 0.82095 3.82899 -3.16097 -0 -0 -4.25505 -0.31507 0 0 0 -1.39786 0 0.07079 0.23053 0 4.70219 -0.14613 0 -2.7348 -0.10963 0.70418 -0.95842
MET_968 -10.0025 1.49772 3.61667 -0.26462 0.00892 0.06753 3.02132 -2.66228 -0 -0 -1.93999 -0.10042 0 0 0 0 0 0.0393 0.08038 1.77159 0 -0.11146 0 0.60916 -0.05492 1.02527 -3.39839
ALA_969 -4.19053 0.3553 3.95601 -0.02401 0 0 2.28298 -2.34663 -0.00148 -0.01782 -2.27951 -0.35789 0 0 0 0 0 -0.08011 0 0 0 -0.33777 0 1.8394 -0.48578 0.7828 -0.90505
SER_970 -5.71953 0.33143 5.67886 -0.03109 5e-05 0.02297 2.95565 -2.72223 -0 -0 -2.69642 -0.19738 0 0 0 0 0 0.26891 0.03207 0.63195 0 0.14071 1.81358 -0.77834 -0.44288 0.36538 -0.34631
VAL_971 -7.65003 1.42616 3.21403 -0.31334 0.26116 0.07126 2.84686 -2.6949 -0 -0 -1.59601 -0.23486 0 0 0 0 0 0.14997 0.10332 0.25462 0 -0.31467 0 1.9342 -0.12635 0.61333 -2.05525
GLY_972 -3.71017 0.26593 4.30899 -5e-05 0 0 2.3275 -2.24316 -0 -0 -2.12163 -0.43389 0 0 0 0 0 0.03063 0 0 0 0.32737 0 0.83697 0.52073 0.58539 0.6946
LEU_973 -6.18194 0.62186 5.25385 -0.48212 0.20419 0.11006 2.85028 -2.84871 -0.00497 -0.03741 -2.05255 0.23537 0 0 0 0 0 -0.03878 0.01797 0.3976 0 -0.26242 0 0.18072 0.4324 0.40719 -1.19742
LEU_974 -9.3186 1.262 4.32876 -0.66185 0.25788 0.21265 3.3756 -3.30864 -0 -0 -2.98507 0.16805 0 0 0 0 0 0.01895 0.47413 0.83379 0 -0.17378 0 0.18072 -0.09225 0.71669 -4.71095
LEU_975 -7.71678 0.83257 4.20838 -0.61646 0.09503 0.18879 2.97353 -2.88724 -0 -0 -2.74247 0.08313 0 0 0 0 0 0.05375 0.00713 0.81834 0 -0.20242 0 0.18072 0.05555 0.83174 -3.83671
ALA_976 -4.65805 0.26959 4.44177 -0.02337 0 0 2.73659 -2.55593 -0 -0 -2.9896 -0.35716 0 0 0 0 0 -0.03812 0 0 0 -0.36196 0 1.8394 -0.29842 0.53312 -1.46215
ILE_977 -6.41432 0.4833 4.95095 -0.65815 0.46054 0.14643 2.63334 -2.65109 -0 -0 -2.51207 0.17947 0 0 0 0 0 -0.04497 0.02631 0.58702 0 -0.446 0 0.73287 -0.31809 0.5521 -2.29236
HIS_D_978 -9.35831 0.68893 6.11124 -0.37553 0.00362 0.37182 3.27423 -3.68349 -0.00497 -0.03741 -3.27236 -0.15179 0 0 0 0 0 0.01569 0.1621 0 3.24808 0.01625 0 -0.45461 -0.09234 0.75223 -2.78664
LEU_979 -9.7058 0.80272 3.95585 -0.50047 0.16627 0.1195 3.30108 -3.13072 -0 -0 -3.17847 -0.03072 0 0 0 0 0 -0.01644 0.2706 3.32287 0 -0.28831 0 0.18072 -0.24987 0.73923 -4.24196
CYS_980 -5.83642 0.32953 5.16419 -0.04665 0 0.01512 2.84724 -2.67586 -0 -0 -2.91531 -0.00702 0 0 0 0 0 -0.01533 0.01576 0.30193 0 0.25977 0 3.6196 0.01925 0.59227 1.66807
LEU_981 -7.12479 0.81469 3.75336 -0.46308 0.19872 0.10248 2.52534 -2.63356 -0 -0 -2.22616 0.22897 0 0 0 0 0 0.01356 0.01939 0.39265 0 -0.26617 0 0.18072 0.04963 0.36441 -4.06985
PHE_982 -11.3826 1.88869 3.49316 -0.51552 0.02983 0.1914 2.83926 -3.16765 -0 -0 -2.75459 -0.13979 0 0 0 0 0 -0.05322 0.22457 0 2.44117 0.04671 0 1.0402 -0.22842 0.67645 -5.37035
THR_983 -8.67484 1.25411 6.47714 -0.20573 0.16511 0.07494 3.81695 -3.61021 -0 -0 -3.80846 -0.21539 0 0 0 0 0 0.11409 0.05479 0.0964 0 -0.01596 2.30936 -1.0874 -0.05451 0.89967 -2.40992
MET_984 -7.74285 0.92554 4.38472 -0.32402 0.04847 0.10872 2.5807 -2.69207 -0.00527 -0.04349 -1.63611 -0.04712 0 0 0 0 0 0.04603 0.05593 1.77331 0 0.06871 0 0.60916 0.12504 0.81205 -0.95257
PHE_985 -10.3412 1.77713 3.83226 -0.59358 0.01838 0.2084 2.1168 -3.01362 -0 -0 -1.8026 -0.04041 0 0 0 0 0 -0.02577 0.26539 0 3.32897 -0.33707 0 1.0402 0.04887 0.99789 -2.51997
GLY_986 -5.66735 0.35611 4.87418 -5e-05 0 0 2.60661 -2.80801 -0.00581 -0.03154 -2.9949 -0.40369 0 0 0 0 0 -0.03779 0 0 0 0.28842 0 0.83697 0.4903 0.65596 -1.84058
MET_987 -10.0671 1.00902 5.36506 -0.6556 0.08819 0.44556 3.09307 -3.2893 -0 -0 -2.61384 -0.36567 0 0 0 0 0 -0.0372 0.11151 5.24478 0 0.04961 0 0.60916 0.55765 0.29861 -0.15645
LEU_988 -9.98527 2.139 4.07295 -0.59104 0.39217 0.12214 2.36081 -2.81955 -0 -0 -1.16833 0.21618 0 0 0 0 0 -0.03147 0.745 3.46344 0 -0.22724 0 0.18072 -0.05689 1.08986 -0.09751
LEU_989 -7.64098 0.88599 3.13271 -0.68523 0.21413 0.24992 1.75444 -2.34882 -0.03535 -0.17395 -0.91261 0.11004 0 0 0 0 0 -0.03897 0.05248 0.90591 0 -0.23258 0 0.18072 -0.1358 1.09158 -3.62636
PHE_990 -10.5118 1.61105 4.22832 -0.86682 0.04275 0.29771 2.92843 -3.05223 -0 -0 -1.63454 0.01353 0 0 0 0 0 -0.02572 0.551 0 2.20093 -0.13446 0 1.0402 -0.03 0.57495 -2.76675
ALA_991 -3.40364 0.3027 1.8601 -0.0253 0.00074 0 1.19589 -1.52839 -0.00581 -0.03154 -1.4416 -0.36522 0 0 0 0 0 -0.07188 0 0 0 -0.16848 0 1.8394 -0.37271 0.65954 -1.55622
GLY_992 -2.5469 0.12304 3.15415 -0.00022 0 0 1.21372 -1.55644 -0 -0 -1.89737 -0.17559 0 0 0 0 0 -0.10112 0 0 0 -0.82042 0 0.83697 -0.41093 0.45207 -1.72903
GLY_993 -2.11286 0.11772 2.58128 -0.00049 0 0 0.69672 -1.10575 -0 -0 -1.35318 -0.21716 0 0 -0.59533 0 0 -0.03399 0 0 0 -1.53321 0 0.83697 0.18502 0.22651 -2.30775
LYS_994 -3.62238 0.09401 5.12224 -0.56768 0.15263 0.52669 2.39307 -2.2059 -0 -0 -4.84095 0.09587 0 0 -0.44417 0 0 0.10707 0.06566 2.06457 0 0.07624 0 -1.5107 0.187 0.27204 -2.03469
GLN_995 -3.93077 0.3887 2.75757 -0.82616 0.33626 1.29799 0.70106 -1.35538 -0 -0 -0.2074 -1.99699 0 0 0 0 0 0.0087 0.04478 0 4.36909 0.08811 0 -0.18838 -0.16428 0.86478 2.18769
ASP_996 -2.62564 0.48436 2.98795 -0.11614 0.0099 0.35692 0.95807 -1.40373 -0.0267 -0.20009 -0.83364 -0.32324 0 0 0 0 0 0.01875 0.00902 0 1.74343 0.03365 0 -2.3716 -0.35138 1.06725 -0.58284
ASP_997 -1.90152 0.105 2.61099 -0.113 0.01095 0.34523 0.8084 -1.20837 -0 -0 -0.21125 -0.45603 0 0 0 0 0 -0.02647 0.03525 0 1.67961 0.10557 0 -2.3716 -0.30484 0.55204 -0.34005
GLY_998 -2.70847 0.20154 3.31091 -6e-05 0 0 1.55801 -1.68934 -0 -0 -1.61254 -0.3801 0 0 -0.72079 0 0 -0.0692 0 0 0 0.28152 0 0.83697 -0.06881 0.35471 -0.70565
GLN_999 -4.25732 0.34107 4.75405 -0.93407 0.23526 1.07244 1.58805 -2.12877 -0.00195 -0.04861 -1.40619 -1.03871 0 0 0 0 0 0.00947 0.00485 0 2.89924 -0.25454 0 -0.18838 -0.15701 0.56015 1.04903
ASP_1000 -3.71378 0.23916 5.04192 -0.10912 0.00482 0.30114 1.64202 -2.081 -0.02475 -0.15147 -3.35884 -0.47637 0 0 -0.38229 -1.00678 0 -0.05218 0.00911 0 1.95033 0.00689 0 -2.3716 -0.45057 0.58652 -4.39685
ARG_1001 -3.47381 0.61283 4.25443 -1.0345 0.4016 0.79787 1.44372 -1.84505 -0 -0 -1.94399 -0.10441 0 0 -1.10308 0 0 0.05086 0.07071 2.80799 0 -0.16163 0 -1.2888 0.4644 0.46398 0.41312
GLU_1002 -5.00676 0.72568 3.40436 -0.24955 0.04366 0.31525 0.81379 -1.43257 -0 -0 0.30342 -0.27757 0 0 0 0 0 0.02061 0.44052 0 2.94375 -0.17825 0 -2.7348 0.94941 0.45087 0.53183
ARG_1003 -2.67474 0.08486 3.28059 -0.63196 0.0893 0.45989 1.20899 -1.32549 -0 -0 -2.18938 0.09216 0 0 0 -1.00678 0 -0.03176 0.08555 2.13277 0 -0.21565 0 -1.2888 0.18512 0.42528 -1.32005
LEU_1004 -5.87696 1.17794 2.73457 -0.49081 0.18454 0.10197 1.82671 -1.78766 -0 -0 -0.60416 0.26591 0 0 0 0 0 -0.0053 0.07248 0.81109 0 -0.14453 0 0.18072 -0.32555 0.70003 -1.179
THR_1005 -3.78244 0.23149 2.62889 -0.11994 0.04511 0.06115 1.57197 -1.44292 -0 -0 -0.03574 -1.02537 0 0 0 0 0 -0.04939 0.02539 0.10357 0 0.08968 2.29 -1.0874 -0.35909 0.59158 -0.26347
TYR_1006 -10.3298 1.83741 3.74116 -0.56752 0.08543 0.30797 2.83702 -2.68879 -0.0202 -0.20293 -0.48429 -0.26858 0 0 0 0 0 0.22535 0.08102 0 2.47282 -0.29709 0.00037 1.2797 -0.17069 0.86352 -1.2981
PHE_1007 -6.40434 0.7514 3.93284 -0.83419 0.14561 0.31027 1.35816 -2.09738 -0 -0 -0.5986 -0.47329 0 0 0 0 0 0.0132 0.02928 0 2.55449 0.14731 0 1.0402 -0.17536 1.66214 1.36174
GLN_1008 -4.63177 0.56747 3.47755 -0.30403 0.04575 0.27026 0.42278 -1.54365 -0 -0 -0.14865 -0.52871 0 0 0 0 0 -0.04724 0.02574 0 3.04578 -0.161 0 -0.18838 -0.31394 1.16878 1.15675
ASN_1009 -4.75946 1.16928 2.37866 -0.40833 0.13652 0.8335 0.9526 -1.51333 -0 -0 -0.29298 -0.90352 0 0 0 0 0 -0.0506 0.014 0 1.59981 -1.02467 0 -0.93687 -0.1294 1.10599 -1.8288
LEU_1010 -5.87734 1.10493 3.43906 -0.49776 0.27254 0.1386 1.63393 -2.07527 -0 -0 -0.39015 0.09938 0 0 0 0 0 0.41755 0.05738 1.97536 0 1.41176 0 0.18072 5.84972 3.72673 11.4671
PRO_1011 -2.8328 0.83091 2.30717 -0.07573 0 0.04625 0.24016 -0.82757 -0.02886 -0.15644 -0.7849 0.63175 0 0 0 0 0 -0.15497 0.0211 0.46456 0 -0.40908 0 -2.4119 5.51106 3.10682 5.47754
GLU_1012 -4.2776 0.56368 5.31472 -0.59747 0.10328 1.0707 2.07457 -2.25706 -0.00986 -0.11668 -1.1766 -0.48674 0 0 0 0 0 0.05294 0.00851 0 3.65061 0.03356 0 -2.7348 0.42216 0.35973 1.99766
SER_1013 -6.38829 1.31976 5.55433 -0.02791 0.00058 0.04277 2.60249 -2.78461 -0.02362 -0.25204 -0.12238 -0.90877 0 0 0 0 0 0.17698 0.00647 0.17257 0 -0.14124 0.62566 -0.77834 0.31873 0.78087 0.174
LEU_1014 -6.03242 0.41232 4.19951 -0.65667 0.20415 0.2556 2.47087 -2.45703 -0 -0 -1.63776 0.014 0 0 0 0 0 0.05514 0.02402 1.28731 0 -0.31124 0 0.18072 -0.52692 1.00499 -1.51342
THR_1015 -5.25229 0.5797 4.84379 -0.19701 0.12796 0.07558 2.95629 -2.69118 -0.00673 -0.09672 -2.25622 -0.41426 0 0 0 0 0 0.02068 0.0063 0.24254 0 0.02377 2.28943 -1.0874 -0.17042 0.65824 -0.34795
SER_1016 -5.58142 0.39732 5.79458 -0.02762 0 0.06483 2.93537 -2.82716 -0.0061 -0.05889 -1.64739 -0.54093 0 0 0 0 0 0.15644 0.03118 0.77975 0 0.34958 0.60125 -0.77834 0.14155 0.62822 0.41224
LEU_1017 -11.3646 1.79207 4.5943 -0.57207 0.28751 0.14666 3.71785 -3.59357 -0 -0 -2.47646 0.2488 0 0 0 0 0 0.07432 0.58729 0.32684 0 -0.29298 0 0.18072 -0.03709 1.84779 -4.5326
LEU_1018 -8.60386 1.41336 3.88608 -0.71935 0.38534 0.31787 3.04355 -2.97727 -0.02238 -0.16422 -1.85677 0.05431 0 0 0 0 0 0.12656 0.1579 0.98376 0 -0.22457 0 0.18072 -0.26242 1.88073 -2.40064
VAL_1019 -8.45827 0.73237 5.41936 -0.3044 0.19006 0.06819 3.8248 -3.60912 -0.00502 -0.05766 -2.35003 -0.11341 0 0 0 0 0 -0.03384 0.00859 0.046 0 -0.31629 0 1.9342 -0.13324 0.59128 -2.56641
LEU_1020 -9.56205 1.4533 3.50492 -0.49275 0.23736 0.12159 2.77953 -2.99971 -0 -1e-05 -1.43683 0.24176 0 0 -1.10233 0 0 -0.01124 0.02733 0.27836 0 -0.28767 0 0.18072 -0.21809 0.61438 -6.67143
LEU_1021 -9.47414 1.42751 2.63414 -0.73049 0.37081 0.28193 2.20084 -2.64454 -1e-05 -0.00036 -1.53245 0.17636 0 0 0 0 0 -0.00883 0.08791 0.79199 0 -0.1982 0 0.18072 -0.15997 0.69469 -5.90209
THR_1022 -7.19766 1.55553 4.2654 -0.12377 0.11784 0.06431 3.00248 -2.83342 -4e-05 -0.00093 -2.21307 -1.22826 0 0 -1.06535 0 0 0.20921 0.21592 0.18985 0 -0.06104 2.25055 -1.0874 -0.14084 0.89421 -3.18649
THR_1023 -6.92763 1.08507 5.7485 -0.11864 0.03707 0.08226 2.99219 -3.21571 -0.0165 -0.15359 -3.19964 -0.75652 0 0 -0.72512 0 0 0.26566 0.00198 0.14368 0 1.28424 4.08305 -1.0874 0.96386 1.30971 1.79653
ALA_1024 -6.27382 0.89983 3.41405 -0.03163 0.05603 0 2.39317 -2.73623 -0.02995 -0.23126 -0.35531 -0.45637 0 0 -0.34023 0 0 3.05288 0 0 0 -0.22079 0 1.8394 1.10175 16.6126 18.6941
ASN_1025 -6.50925 0.76359 5.4465 -0.21841 0.05322 0.37388 3.1374 -2.89696 -0.02119 -0.21265 -3.00154 -0.8898 0 0 0 -0.62591 0 0.02085 0.00918 0 3.95569 -0.71444 0 -0.93687 0.16788 16.7483 14.6495
ASN_1026 -8.55386 2.02736 6.3812 -0.22027 0.32888 0.39232 3.11699 -3.54531 -0.00916 -0.04783 -2.26554 -0.1324 0 0 -1.10233 0 0 0.09003 0.04177 0 2.83941 0.41806 0 -0.93687 5.86729 2.54435 7.23409
PRO_1027 -6.69371 1.6289 3.70658 -0.08067 0.00016 0.049 0.94068 -1.62337 -0 -0 -0.6536 0.63296 0 0 0 0 0 -0.14359 0.00492 0.47635 0 -0.46297 0 -2.4119 5.43975 1.99608 2.80558
ASP_1028 -5.31666 0.59913 5.76706 -0.097 0.00054 0.29054 2.94472 -2.70902 -0 -0 -2.92824 -0.29324 0 0 0 -0.62591 0 -0.04505 0.01974 0 2.0817 -0.08588 0 -2.3716 -0.13719 0.48291 -2.42343
VAL_1029 -5.29138 0.3742 2.62134 -0.31167 0.23313 0.07258 1.75307 -1.83536 -0 -0 -0.79825 -0.22773 0 0 0 0 0 -0.06504 0.02364 0.23474 0 -0.13335 0 1.9342 -0.0366 0.30188 -1.15062
MET_1030 -8.1792 0.98516 3.38635 -0.57817 0.66961 0.24035 2.30319 -2.17851 -0.00453 -0.04619 -2.40196 -0.70296 0 0 0 0 0 -0.06574 0.53078 3.3813 0 0.10774 0 0.60916 -0.2552 0.93698 -1.26183
ILE_1031 -5.98929 1.14683 4.46046 -0.50821 0.356 0.10222 3.17804 -2.55859 -0 -0 -2.37893 0.01939 0 0 0 0 0 0.1147 0.00773 0.47513 0 -0.47771 0 0.73287 5.65853 2.19352 6.5327
PRO_1032 -4.73807 0.68097 2.77612 -0.08445 0 0.05258 0.95574 -1.33535 -0 -0 -0.32463 0.69551 0 0 0 0 0 0.14031 0.01567 0.45018 0 0.02216 0 -2.4119 5.57501 1.66864 4.13849
ALA_1033 -5.80115 1.36266 3.0723 -0.02247 0 0 1.93892 -2.27393 -0.02072 -0.12659 -0.16251 -0.29838 0 0 0 0 0 -0.02294 0 0 0 0.22375 0 1.8394 0.04801 0.55663 0.31297
TYR_1034 -5.29371 0.55185 3.41857 -1.00221 0.12751 0.50348 2.04315 -2.07517 -0 -0 -0.70874 -0.29755 0 0 0 0 0 0.09191 0.35903 0 3.35276 0.04353 0.01408 1.2797 0.11139 0.76168 3.28128
SER_1035 -2.78523 0.25248 3.52222 -0.03503 0.00211 0.0246 1.30787 -1.63116 -0 -0 -1.514 0.03576 0 0 0 0 0 -0.04106 0.01431 1.31087 0 -0.36337 1.82803 -0.77834 -0.4044 0.75274 1.4984
LYS_1036 -5.27126 0.66261 6.97419 -0.32484 0.03221 0.14858 2.98706 -2.94016 -0.03008 -0.13046 -3.53211 0.40671 0 0 0 0 0 -0.07246 0.97096 1.81822 0 0.75971 0 -1.5107 0.63073 0.6833 2.26222
ASN_1037 -2.68603 0.31959 3.26367 -0.16104 0.00957 0.21378 1.80073 -1.5379 -0.03738 -0.20106 -0.9864 -0.6275 0 0 -0.9722 0 0 0.04927 0.00921 0 2.19415 -0.22821 0 -0.93687 0.84901 0.83941 1.1738
ARG_1038 -3.6017 0.31117 3.36802 -0.73711 0.12308 0.49256 1.94494 -1.74967 -0.00268 -0.01548 -1.86412 0.30973 0 0 -0.9722 0 0 -0.10642 0.01928 1.80621 0 -0.10408 0 -1.2888 -0.27456 0.61902 -1.72283
ALA_1039 -4.43501 0.60518 2.59961 -0.02367 0 0 1.623 -1.88007 -0 -0 -0.82478 -0.38855 0 0 0 0 0 -0.06299 0 0 0 -0.39444 0 1.8394 -0.56235 0.59671 -1.30796
TYR_1040 -10.4026 1.73265 4.18423 -1.01487 0.26688 0.49015 3.25727 -3.13942 -0 -0 -2.06851 -0.37044 0 0 0 0 0 0.00917 1.32211 0 3.03545 0.05186 0.03521 1.2797 -0.35613 1.50099 -0.18628
ALA_1041 -4.8976 0.28863 3.59854 -0.02172 0 0 2.12977 -2.26186 -0.01397 -0.05899 -1.47554 -0.38901 0 0 0 0 0 0.1938 0 0 0 -0.39041 0 1.8394 -0.33672 1.19459 -0.60109
ILE_1042 -5.51547 0.45323 4.92802 -0.49246 0.30252 0.09861 2.57742 -2.64104 -0 -0 -1.88843 0.01851 0 0 0 0 0 0.08287 0.04046 0.48581 0 -0.45874 0 0.73287 -0.2597 0.33322 -1.20231
PHE_1043 -10.0187 0.91991 4.4567 -1.08649 0.21564 0.47558 3.11107 -3.25292 -0.00283 -0.0184 -2.17802 0.0482 0 0 0 0 0 -0.00928 0.13466 0 1.7782 -0.5249 0 1.0402 0.12764 0.58956 -4.19414
PHE_1044 -10.4489 1.25181 5.06044 -0.8441 0.07692 0.25996 3.39458 -3.27596 -0.00815 -0.04269 -2.42745 -0.07887 0 0 0 0 0 -0.01153 0.06582 0 1.89772 -0.54108 0 1.0402 0.18883 0.5569 -3.88558
ILE_1045 -7.54382 0.75925 4.72367 -0.49422 0.30099 0.10077 2.66256 -2.97536 -0.01694 -0.09336 -1.98179 -0.0199 0 0 0 0 0 -0.04787 0.03289 0.53199 0 -0.44674 0 0.73287 0.1199 0.63495 -3.02016
VAL_1046 -5.37511 0.30662 4.08497 -0.30448 0.21066 0.07052 2.40381 -2.45217 -0.01053 -0.06376 -2.37493 -0.1849 0 0 0 0 0 -0.0526 0.01886 0.05104 0 -0.28592 0 1.9342 -0.0283 0.62383 -1.42818
PHE_1047 -11.4893 1.70189 3.02793 -1.24241 0.29628 0.55189 2.47381 -3.03504 -0 -0 -3.311 0.11215 0 0 0 0 0 0.06395 0.04741 0 1.97519 -0.396 0 1.0402 0.01466 0.96831 -7.20011
THR_1048 -6.87658 0.34774 5.06698 -0.11622 0.0464 0.05274 3.26742 -3.09991 -0.00285 -0.01877 -3.32213 -1.15338 0 0 0 0 0 0.09872 0.00054 0.51122 0 0.1401 2.29224 -1.0874 0.00579 0.94218 -2.90516
VAL_1049 -7.17783 1.16605 4.63055 -0.30211 0.21024 0.06188 3.15491 -3.00927 -0.02394 -0.17441 -2.91406 0.04545 0 0 0 0 0 -0.02144 0.01063 0.02196 0 -0.41506 0 1.9342 0.05877 0.54536 -2.1981
ILE_1050 -7.76217 0.60807 3.87128 -0.627 0.36525 0.13013 3.01121 -2.69384 -0.02864 -0.1703 -3.29537 0.33387 0 0 0 0 0 -0.03846 0.00103 0.57929 0 -0.41534 0 0.73287 0.1276 0.83065 -4.43987
GLY_1051 -4.75554 0.45613 4.2944 -4e-05 0 0 2.24019 -2.45094 -0.01053 -0.06376 -2.73578 -0.36578 0 0 0 0 0 0.0243 0 0 0 -0.20531 0 0.83697 0.89367 0.62657 -1.21544
SER_1052 -4.21773 0.23742 4.33088 -0.03809 0.00153 0.04837 2.0163 -2.24038 -0.01576 -0.13133 -1.9706 -0.38307 0 0 0 0 0 -0.04069 0.01729 0.3957 0 -0.14985 1.76345 -0.77834 0.72625 0.58743 0.15878
LEU_1053 -7.63978 1.04401 2.28303 -0.64601 0.26329 0.24999 2.29761 -2.28082 -0 -0 -1.59523 0.08688 0 0 -0.60985 0 0 0.04419 0.37598 1.16304 0 -0.24491 0 0.18072 -0.10643 0.61757 -4.5167
PHE_1054 -10.9788 1.199 3.0821 -0.55382 0.19189 0.25325 3.06032 -2.93095 -0 -0 -2.28272 0.07112 0 0 0 0 0 0.18274 0.02349 0 3.80694 -0.03306 0 1.0402 0.65294 0.57777 -2.63761
LEU_1055 -8.70646 1.05925 3.45986 -0.47663 0.22165 0.10733 2.66894 -2.73873 -3e-05 -0.00039 -2.30381 0.2591 0 0 0 0 0 0.17732 0.09379 0.67832 0 -0.17489 0 0.18072 0.69083 0.75122 -4.05261
MET_1056 -6.93494 0.55161 4.28932 -0.32397 0.06193 0.08785 2.35766 -2.44862 -0.01171 -0.07694 -2.04712 -0.13194 0 0 0 0 0 0.05925 0.13847 1.82872 0 -0.14761 0 0.60916 -0.0522 0.65507 -1.53599
ASN_1057 -7.95918 1.08926 6.15126 -0.17756 0.05807 0.27217 2.78872 -3.53006 -0 -0 -1.72595 -0.28656 0 0 -0.60985 0 0 0.27232 0.19067 0 1.47297 0.31763 0 -0.93687 -0.0521 0.5857 -2.07938
LEU_1058 -9.61128 1.9601 3.65398 -0.6792 0.45238 0.19914 3.3852 -3.29145 -0 -0 -2.22949 0.04132 0 0 0 0 0 0.31992 0.09471 1.2739 0 -0.29733 0 0.18072 -0.08362 1.17361 -3.4574
LEU_1059 -9.3115 1.43663 4.54777 -0.69878 0.19128 0.28376 3.40246 -3.26691 -0 -0 -2.27838 0.08636 0 0 0 0 0 0.13523 0.13242 0.9344 0 -0.21965 0 0.18072 -0.23975 1.30189 -3.38206
THR_1060 -7.33885 0.43185 5.59042 -0.20849 0.16536 0.07767 3.00031 -3.17282 -0 -0 -2.3825 -0.20029 0 0 0 0 0 -0.0005 0.0133 0.08387 0 0.03262 2.27569 -1.0874 -0.04943 0.64061 -2.1286
ALA_1061 -6.83046 0.76018 3.3598 -0.02263 0 0 2.46765 -2.75921 -0 -0 -1.82517 -0.34252 0 0 0 0 0 0.0212 0 0 0 -0.31354 0 1.8394 -0.22246 0.44598 -3.42178
ILE_1062 -9.18355 1.73855 3.93543 -0.544 0.39713 0.10977 2.88696 -2.9318 -0 -0 -2.64836 -0.05182 0 0 0 0 0 -0.02824 0.04647 0.58318 0 -0.45911 0 0.73287 -0.24967 1.01262 -4.65358
ILE_1063 -9.93399 1.75537 4.64201 -0.52605 0.60199 0.10414 3.13987 -3.19946 -0.0107 -0.03767 -2.63259 0.0229 0 0 0 0 0 0.02464 0.0038 0.55987 0 -0.40717 0 0.73287 0.0026 1.22228 -3.93527
TYR_1064 -9.76698 0.9519 5.11126 -0.89178 0.03799 0.27339 2.99107 -3.38884 -0.00569 -0.11974 -2.55312 -0.32073 0 0 0 0 0 0.00427 0.19031 0 1.81401 -0.48934 0.0207 1.2797 0.11313 0.63013 -4.11836
SER_1065 -5.53401 0.38569 5.51869 -0.0319 0 0.07294 2.32289 -2.71019 -0.0426 -0.41295 -1.86404 -0.58801 0 0 0 0 0 0.00423 0.00565 0.63795 0 0.34579 0.60561 -0.77834 0.26093 0.33547 -1.4662
GLN_1066 -7.33889 0.55766 7.01107 -0.6383 0.16866 0.69437 3.56808 -3.34542 -0.006 -0.03461 -3.14946 -0.23255 0 0 0 -0.66642 0 0.04985 0.02321 0 4.27488 0.02124 0 -0.18838 0.19073 0.38129 1.34101
PHE_1067 -9.262 0.85942 4.18688 -0.88948 0.05704 0.34428 2.94551 -2.95406 -0 -0 -3.17854 -0.0221 0 0 0 0 0 0.06718 0.24327 0 1.87191 -0.37928 0 1.0402 0.0193 0.58341 -4.46707
ARG_1068 -7.59609 0.49427 8.21917 -0.72755 0.12369 0.47065 3.10138 -3.71428 -0.09713 -0.75263 -3.36471 0.47314 0 0 0 0 0 0.06659 0.31261 2.4387 0 -0.12556 0 -1.2888 -0.09341 0.53249 -1.52746
GLY_1069 -3.83103 0.20839 4.81891 -5e-05 0 0 2.41353 -2.32988 -0 -0 -2.24727 -0.4066 0 0 0 0 0 -0.0813 0 0 0 0.30926 0 0.83697 0.43433 0.21761 0.34289
TYR_1070 -9.6668 0.94296 6.42096 -0.62101 0.062 0.30955 3.38163 -3.58024 -0.006 -0.03461 -3.29609 -0.22881 0 0 0 -0.73145 0 0.08807 0.00268 0 2.36238 0.14799 0.06105 1.2797 0.38979 0.28695 -2.4293
LEU_1071 -6.66936 0.50814 5.62664 -0.66378 0.2548 0.24254 2.93973 -2.88158 -0 -0 -3.01148 0.06549 0 0 0 0 0 0.195 0.1197 0.92334 0 -0.25013 0 0.18072 -0.2145 0.5057 -2.12904
MET_1072 -7.10288 0.52641 5.94717 -0.69842 0.21739 0.16972 3.12039 -2.99256 -0 -0 -2.88109 0.02471 0 0 0 0 0 0.08202 0.16017 1.06359 0 -0.00551 0 0.60916 -0.14905 0.56358 -1.34521
LYS_1073 -5.26777 0.23189 6.05794 -0.29661 0.02849 0.1293 2.89937 -2.77258 -0.01134 -0.12106 -3.04437 -0.02962 0 0 0 0 0 0.13466 0.00864 1.70854 0 -0.00848 0 -1.5107 -0.26769 0.47902 -1.65237
SER_1074 -4.78733 0.2962 5.52604 -0.02833 0 0.0661 2.71246 -2.57018 -0 -0 -2.62109 -0.55425 0 0 0 0 0 0.03225 0.00019 0.7309 0 0.331 0.60921 -0.77834 -0.12187 0.2737 -0.88332
LEU_1075 -6.35361 0.34077 4.81698 -0.69411 0.20871 0.28828 2.83122 -2.63959 -0 -0 -2.60766 0.07942 0 0 0 0 0 -0.00485 0.03317 0.9076 0 -0.22906 0 0.18072 0.01807 0.24992 -2.57402
GLN_1076 -5.32101 0.17542 5.32735 -0.27196 0.06689 0.2253 1.90997 -2.63991 -0.01134 -0.12106 -1.40886 -0.53933 0 0 0 0 0 0.15315 0.15934 0 2.75518 -0.23106 0 -0.18838 -0.26262 0.30925 0.08634
THR_1077 -5.05086 0.31883 5.38942 -0.19953 0.1019 0.07184 2.65672 -2.7019 -0 -0 -1.99971 -0.11117 0 0 0 0 0 0.05883 0.0058 0.09456 0 -0.01938 2.28539 -1.0874 -0.08911 0.28603 0.01025
SER_1078 -4.3862 0.31394 5.32307 -0.02376 0 0.05544 2.75902 -2.46243 -0.02063 -0.13979 -2.5517 -0.65688 0 0 0 0 0 0.6358 0.00894 0.55967 0 0.36367 0.60476 -0.77834 0.31959 0.25026 0.17444
LEU_1079 -6.56769 0.31185 4.94174 -0.56059 0.16913 0.20265 2.1901 -2.71491 -0 -0 -1.80479 0.22626 0 0 0 0 0 0.02482 0.08101 0.74062 0 -0.14232 0 0.18072 -0.05917 44.5151 41.7345
PHE_1080 -6.22907 0.48833 4.57972 -1.01052 0.20406 0.43694 2.27047 -2.54504 -0.01149 -0.07828 -0.8017 -0.62578 0 0 0 0 0 0.03268 0.1259 0 2.40266 0.2453 0 1.0402 -0.32457 49.4597 49.6596
ARG_1081 -7.71803 0.62158 6.50563 -0.4736 0.07151 0.24555 3.07014 -3.13478 -5e-05 -0.00115 -2.29119 0.32899 0 0 0 0 0 0.07116 0.12114 2.07379 0 -0.034 0 -1.2888 -0.13938 5.2653 3.29381
ARG_1082 -5.59758 0.18208 5.42388 -0.4491 0.04596 0.22306 2.25319 -2.44821 -0.00742 -0.12201 -1.96714 0.31898 0 0 0 0 0 -0.04598 0.10248 2.04839 0 -0.11915 0 -1.2888 -0.309 0.39201 -1.36437
ARG_1083 -6.91257 0.3022 6.61744 -0.44508 0.0684 0.23216 2.30616 -3.02963 -0.01149 -0.07828 -1.32286 0.26038 0 0 0 0 0 0.15899 0.27155 2.02049 0 -0.14343 0 -1.2888 -0.36258 0.38814 -0.96881
LEU_1084 -5.71506 0.44472 4.56736 -0.68218 0.18745 0.25576 2.87968 -2.6443 -0 -0 -2.53486 0.08239 0 0 0 0 0 0.08803 0.02396 0.87481 0 -0.23473 0 0.18072 -0.2197 0.3686 -2.07736
GLY_1085 -3.6929 0.16563 4.01214 -5e-05 0 0 2.0342 -2.25491 -0 -0 -1.86103 -0.42149 0 0 0 0 0 -0.09108 0 0 0 0.22106 0 0.83697 0.48483 0.21815 -0.34848
THR_1086 -7.23049 0.56979 4.75351 -0.2052 0.12882 0.07463 3.227 -3.00662 -0.01624 -0.13278 -2.7514 -0.07639 0 0 0 0 0 0.00743 0.00249 0.07112 0 -0.02449 2.28628 -1.0874 0.61914 0.19018 -2.60061
ARG_1087 -8.22377 0.52829 8.02382 -0.44377 0.04435 0.21941 3.4978 -3.71587 -0.0475 -0.27231 -2.56444 0.28742 0 0 0 0 0 0.05458 0.03204 2.0644 0 -0.07754 0 -1.2888 -0.11323 0.32773 -1.66736
ALA_1088 -4.81479 0.36931 4.15479 -0.02256 0 0 2.22048 -2.59486 -0.01974 -0.12713 -1.56381 -0.38599 0 0 0 0 0 0.24467 0 0 0 -0.34597 0 1.8394 -0.47338 0.34907 -1.17052
ALA_1089 -6.50182 1.01214 3.54292 -0.01921 0 0 2.76838 -2.9191 -0.01956 -0.07897 -1.87074 -0.35263 0 0 0 0 0 0.02871 0 0 0 -0.1318 0 1.8394 -0.40384 0.46065 -2.64546
PHE_1090 -10.0687 1.85544 3.45077 -0.53069 0.01793 0.19561 3.36964 -2.97379 -0.00052 -0.00284 -3.01354 -0.11497 0 0 0 0 0 -0.01256 0.19129 0 2.41703 0.21819 0 1.0402 -0.23955 0.63024 -3.57083
GLU_1091 -6.07275 0.49503 6.16746 -0.22756 0.03082 0.33481 2.02947 -2.99845 -0.01974 -0.12713 -1.5207 -0.63371 0 0 0 0 0 -0.03505 0.09593 0 3.31739 -0.23168 0 -2.7348 -0.34124 0.53447 -1.93744
VAL_1092 -5.92232 0.70647 3.82772 -0.31293 0.24009 0.07156 2.30677 -2.42188 -0 -0 -1.72875 -0.25354 0 0 -0.82668 0 0 -0.02319 0.00816 0.17002 0 -0.25193 0 1.9342 -0.30537 0.508 -2.27358
LEU_1093 -7.37036 0.87149 2.87386 -0.45823 0.20938 0.10044 2.00039 -2.36183 -0.02908 -0.14417 -1.33835 0.19361 0 0 0 0 0 0.04203 0.46953 0.55399 0 -0.18102 0 0.18072 0.02193 0.58237 -3.7833
SER_1094 -4.83226 0.32156 4.88348 -0.03173 0.01288 0.0297 2.34119 -2.45783 -0.02672 -0.20628 -1.34555 -0.24978 0 0 0 0 0 0.28985 0.00092 0.23607 0 0.30099 0.6 -0.77834 0.62257 0.54677 0.2575
SER_1095 -3.05034 0.5044 4.33019 -0.02801 0 0.04361 1.90363 -1.95949 -0.00921 -0.06064 -1.66792 -0.97276 0 0 0 0 0 -0.06848 0.00418 0.17105 0 -0.14608 0.60186 -0.77834 0.15404 0.49115 -0.53717
MET_1096 -5.9406 0.62803 3.97211 -0.72598 0.20398 0.18724 1.73871 -2.14189 -0.00526 -0.05195 -2.20119 0.01311 0 0 0 0 0 0.04209 0.06246 0.88961 0 -0.13216 0 0.60916 -0.50712 0.43872 -2.92095
VAL_1097 -6.46592 0.83458 4.15726 -0.31996 0.24536 0.07364 3.26524 -2.64694 -0 -0 -2.64497 -0.20308 0 0 0 0 0 -0.01848 0.00689 0.19933 0 -0.10841 0 1.9342 -0.24135 0.48229 -1.45032
GLY_1098 -1.83202 0.13876 2.21381 -5e-05 0 0 0.64494 -1.13018 -0.01091 -0.07161 -0.63844 -0.39838 0 0 0 0 0 -0.00748 0 0 0 0.28804 0 0.83697 -0.10416 0.36753 0.29681
GLU_1099 -3.24619 0.14738 3.69329 -0.20163 0.02777 0.2774 1.21048 -1.64635 -0 -0 0.05041 -0.58895 0 0 0 0 0 0.10844 0.09828 0 3.08933 -0.0725 0 -2.7348 0.12159 0.31341 0.64736
GLY_1100 -2.82295 0.30088 2.32375 -5e-05 0 0 0.83606 -1.38242 -0 -0 0.52364 -0.39921 0 0 0 0 0 -0.04778 0 0 0 0.24492 0 0.83697 0.72757 0.24494 1.38632
GLY_1101 -1.49118 0.31867 2.25778 -5e-05 0 0 0.59621 -1.09427 -0.00489 -0.04626 0.39357 -0.32873 0 0 0 0 0 0.02319 0 0 0 -1.1687 0 0.83697 0.82249 0.78634 1.90114
ALA_1102 -2.24828 0.35426 0.86533 -0.02417 0 0 0.42248 -0.83743 -0 -0 0.77361 -0.25283 0 0 0 0 0 0.0028 0 0 0 0.12384 0 1.8394 0.34314 0.92886 2.29101
PHE_1103 -7.97953 1.4379 3.3176 -0.62247 0.03229 0.01736 1.98614 -2.31201 -0 -0 -1.26957 -0.23332 0 0 -0.42514 0 0 -0.00706 0.35265 0 2.3339 0.04609 0 1.0402 -0.088 1.06718 -1.30579
PRO_1104 -3.18001 0.70895 2.15509 -0.12952 0.00079 0.09594 1.59314 -1.12989 -0 -0 -1.25115 0.2291 0 0 0 0 0 0.22008 0.06344 0.11731 0 -1.16349 0 -2.4119 -0.47418 1.40567 -3.15065
GLN_1105 -4.68109 0.18627 2.69751 -0.65398 0.19279 0.64624 1.9582 -1.66054 -0.00432 -0.05769 -1.81189 -0.6807 0 0 -1.27661 0 0 0.0941 0.02306 0 2.85564 0.08318 0 -0.18838 0.12192 1.55592 -0.60039
ALA_1106 -2.77115 0.26862 1.03656 -0.02873 0.00599 0 0.96968 -1.10262 -0 -0 -1.02854 -0.50245 0 0 0 0 0 0.0428 0 0 0 -0.16349 0 1.8394 1.04233 1.51138 1.11978
VAL_1107 -6.41113 0.4835 2.11974 -0.31948 0.21129 0.06757 1.66604 -2.12998 -0.00678 -0.04308 -1.51891 -0.41625 0 0 0 0 0 0.0027 0.00309 0.07624 0 -0.48686 0 1.9342 0.45943 0.76283 -3.54585
GLY_1108 -3.21201 0.6541 1.43922 -0.00133 0 0 0.66528 -1.15641 -0 -0 -0.14163 -0.33722 0 0 0 0 0 -0.05589 0 0 0 -1.26792 0 0.83697 0.0645 0.54516 -1.96719
VAL_1109 -6.58921 0.8605 1.25865 -0.263 0.145 0.05407 1.39426 -1.68168 -0 -0 -0.90383 -0.38106 0 0 0 0 0 -0.08513 0.00699 0.25492 0 -0.63433 0 1.9342 0.10966 0.43689 -4.0831
LYS_1110 -5.20966 0.68527 3.82396 -0.3091 0.04613 0.14998 2.05243 -1.88781 -0.01579 -0.09129 -1.76511 0.10481 0 0 0 0 0 0.05502 0.01151 1.93424 0 -0.02642 0 -1.5107 -0.40268 0.92915 -1.42605
PRO_1111 -5.76742 0.77822 3.59033 -0.06829 0 0.04304 2.01893 -1.66955 -0 -0 -1.24162 0.61801 0 0 0 0 0 -0.15468 0.02896 0.15717 0 -0.59948 0 -2.4119 -0.04401 1.09537 -3.62695
GLN_1112 -7.67981 0.93791 4.33331 -0.60524 0.28365 1.01665 1.66613 -2.44663 -0.01791 -0.15262 -1.07195 -2.35876 0 0 0 0 0 -0.06298 0.0318 0 4.31722 -0.25237 0 -0.18838 0.02257 0.56933 -1.65807
ASN_1113 -7.9087 0.75603 5.24122 -0.1805 0.03778 0.27071 2.94991 -3.19396 -0.0337 -0.24389 -1.38156 -0.29339 0 0 0 0 0 0.13325 0.00057 0 1.62769 0.15778 0 -0.93687 -0.09238 0.42794 -2.66206
LEU_1114 -9.01756 0.92459 3.62198 -0.45599 0.18963 0.10332 2.40755 -2.67865 -0.02719 -0.14463 -0.88364 0.18409 0 0 0 0 0 0.10412 0.04057 0.2968 0 -0.30195 0 0.18072 -0.0726 0.50436 -5.02445
LEU_1115 -8.59199 1.13984 5.50555 -0.47358 0.26569 0.11032 3.46286 -3.14899 -0 -2e-05 -2.60202 0.23019 0 0 0 0 0 0.14484 0.25847 0.34256 0 -0.27411 0 0.18072 -0.33969 0.60448 -3.18489
GLN_1116 -8.97604 0.90826 5.75106 -0.74381 0.07921 0.70956 3.42646 -3.41373 -0.00472 -0.06637 -4.05482 -0.11851 0 0 -0.91411 -0.86329 0 -0.0619 0.01811 0 5.42094 -0.24098 0 -0.18838 -0.35867 0.81484 -2.87691
VAL_1117 -6.21632 1.44395 3.68522 -0.2816 0.21188 0.05761 2.41668 -2.50502 -0.02147 -0.12859 -1.71065 0.42829 0 0 0 0 0 -0.10352 0.00796 0.1995 0 0.20371 0 1.9342 -0.18031 1.47305 0.91457
LEU_1118 -6.10222 0.66474 1.18795 -0.49716 0.19622 0.15065 1.76613 -1.64882 -0 -0 -0.90255 0.01412 0 0 0 0 0 0.53891 0.11032 0.10482 0 0.77515 0 0.18072 0.58169 1.48429 -1.39502
GLN_1119 -6.44266 0.8783 4.91277 -0.26558 0.08783 0.22505 2.88164 -2.64372 -0.02793 -0.20918 -3.24339 -0.21077 0 0 0 -0.86329 0 0.1558 0.02604 0 2.84753 0.18538 0 -0.18838 1.93273 1.34472 1.38289
LYS_1120 -4.31104 0.53129 4.15582 -0.43483 0.06698 0.24576 2.08576 -1.9246 -0.02811 -0.18661 -1.56398 0.13584 0 0 -0.75024 0 0 -0.05124 0.38659 1.2496 0 -0.02804 0 -1.5107 1.5302 1.19372 0.79215
VAL_1121 -6.44766 0.8558 2.67283 -0.2877 0.19648 0.0491 1.80056 -2.10498 -0.01195 -0.13288 -1.46154 0.30884 0 0 -0.57195 0 0 -0.07349 0.01704 0.52464 0 0.3924 0 1.9342 0.02596 0.58152 -1.73277
GLN_1122 -6.16516 0.80146 5.57534 -0.34222 0.1187 0.32826 2.75137 -2.70256 -0.01195 -0.13288 -3.1253 -0.70544 0 0 0 -1.75756 0 -0.07906 0.01 0 2.86741 -0.31517 0 -0.18838 0.17324 0.69432 -2.20558
LEU_1123 -6.63822 0.7167 2.33588 -0.46065 0.15512 0.08721 0.69892 -1.68664 -0.02023 -0.12692 -0.38376 0.30169 0 0 0 0 0 -0.02269 0.39762 0.52042 0 -0.13643 0 0.18072 0.03973 0.87229 -3.16923
ASP_1124 -5.45167 0.58319 7.87422 -0.1519 0.00162 0.45242 4.19083 -3.34774 -0 -0 -6.2225 -0.88139 0 0 -1.85837 -0.5955 0 -0.01648 0 0 3.40706 0.03215 0 -2.3716 -0.41305 0.58665 -4.18207
SER_1125 -2.89223 0.20987 3.94516 -0.02417 0 0.02223 1.57276 -1.78343 -0 -0 -1.29302 -0.42907 0 0 0 0 0 0.01982 0.00027 0.70126 0 0.19977 0.60112 -0.77834 -0.21229 0.23909 0.09881
SER_1126 -3.61047 0.23572 4.65781 -0.03726 0.00012 0.04389 2.28066 -2.17175 -0 -0 -3.03016 -0.38795 0 0 -0.92155 -0.5955 0 0.00695 0.01605 0.24828 0 -0.06288 1.77391 -0.77834 -0.33991 0.21842 -2.454
HIS_1127 -6.75603 0.63166 6.79327 -0.40507 0.03531 0.39222 3.78497 -3.31939 -0 -0 -2.84851 -0.54769 0 0 -0.93682 0 0 0.0421 0.01559 0 2.82541 -0.07391 0 -0.45461 -0.24375 0.48312 -0.58214
LYS_1128 -10.0527 0.97348 10.5571 -0.51655 0.1264 0.29972 5.16186 -4.68853 -0.00571 -0.01604 -5.8126 0.15907 0 0 0 0 0 0.02932 0.23204 2.33457 0 -0.01189 0 -1.5107 -0.17848 0.64109 -2.27853
GLN_1129 -5.56837 0.30536 6.31217 -0.77965 0.09558 0.79102 2.82947 -2.96862 -0.01426 -0.10728 -2.58496 -0.72919 0 0 0 -0.95384 0 0.03138 0.01754 0 3.17185 0.01803 0 -0.18838 -0.25543 0.5131 -0.06448
ALA_1130 -4.28661 0.18276 4.7552 -0.022 0 0 2.41263 -2.47273 -0.01201 -0.12499 -2.02346 -0.35935 0 0 0 0 0 0.00391 0 0 0 -0.25843 0 1.8394 -0.28304 0.26215 -0.38656
MET_1131 -8.66488 0.7477 5.43064 -0.5529 0.28023 0.0568 3.11548 -3.04939 -0 -0 -2.58012 -0.10925 0 0 0 0 0 -0.01 0.18107 2.04296 0 0.09524 0 0.60916 -0.01614 0.24437 -2.17904
MET_1132 -9.74485 0.57482 6.27359 -0.34549 0.07009 0.10976 3.0625 -3.16025 -0 -0 -2.84756 -0.06597 0 0 0 0 0 0.07957 0.00285 1.7539 0 -0.03254 0 0.60916 0.14663 0.33498 -3.17881
GLU_1133 -5.22226 0.27006 6.93938 -0.21334 0.03354 0.30767 3.12043 -3.04824 -0.01201 -0.12499 -3.02691 -0.6054 0 0 0 -0.95384 0 0.11839 0.01625 0 3.12821 -0.19996 0 -2.7348 -0.26866 0.34903 -2.12745
LYS_1134 -3.95023 0.13732 4.58544 -0.30184 0.02219 0.12974 1.76437 -2.16658 -0 -0 -1.65546 -0.0182 0 0 0 0 0 0.01289 0.0579 1.72832 0 -0.02601 0 -1.5107 -0.44544 0.31608 -1.32019
VAL_1135 -6.87266 1.20083 1.48916 -0.29685 0.11991 0.06088 1.77591 -1.98313 -0 -0 -0.67954 -0.00714 0 0 0 0 0 -0.01465 0.16426 0.02879 0 -0.32162 0 1.9342 -0.23417 0.5581 -3.07772
ARG_1136 -7.0885 0.62465 6.30237 -0.71524 0.142 0.49096 2.69804 -2.91259 -0.01426 -0.10728 -2.04647 0.50905 0 0 -0.51302 0 0 0.0058 0.11436 2.25676 0 -0.04854 0 -1.2888 0.22642 1.0068 -0.3575
SER_1137 -1.66065 0.24317 2.53106 -0.02989 0.04003 0.03103 1.25492 -1.13004 -0 -0 -0.90229 -0.10717 0 0 0 0 0 -0.03999 0.01259 0.05587 0 0.13177 0.60346 -0.77834 0.36131 0.74718 1.36402
TYR_1138 -3.3852 0.7277 3.14336 -0.67725 0.0382 0.0135 1.47218 -1.6195 -0.01059 -0.04875 -0.81032 -0.45852 0 0 0 0 0 0.05854 0.00046 0 1.69136 -0.00979 0.00073 1.2797 0.62384 0.28951 2.31916
GLY_1139 -1.32029 0.20073 0.87056 -0.0001 0 0 0.26527 -0.56746 -0 -0 -0.11305 -0.38565 0 0 0 0 0 0.01387 0 0 0 0.34704 0 0.83697 1.29298 0.2624 1.70326
SER_1140 -3.56106 0.57317 3.51734 -0.01607 0 0.02936 2.12673 -1.64515 -0.01059 -0.04875 -2.58554 -1.02814 0 0 -1.39954 0 0 0.04312 0.05819 0.80197 0 -0.46057 0.68928 -0.77834 1.30975 0.35851 -2.02634
VAL_1141 -5.43334 0.63687 2.94359 -0.298 0.15971 0.05992 1.66117 -1.87348 -0.00678 -0.04308 -1.68102 -0.32364 0 0 0 0 0 0.00507 0.00134 0.12762 0 -0.13432 0 1.9342 0.75084 0.48405 -1.02931
LEU_1142 -4.67693 0.70954 2.27294 -0.46804 0.27724 0.08356 1.15673 -1.67858 -0 -0 -0.4093 0.28731 0 0 -0.88653 0 0 -0.02944 0.03019 1.00786 0 -0.17174 0 0.18072 0.08261 0.59391 -1.63796
LEU_1143 -8.12552 1.51087 2.44883 -0.47019 0.18668 0.11431 2.31518 -2.36024 -0.01961 -0.18951 -1.01421 -0.04608 0 0 0 0 0 -0.07169 0.32033 1.32665 0 -0.0547 0 0.18072 0.28283 0.58856 -3.07677
SER_1144 -4.81471 0.21421 4.84385 -0.03119 0 0.07123 2.31789 -2.2698 -0 -0 -2.37526 -0.41075 0 0 -0.66059 0 0 -0.0131 0.00042 0.23917 0 -0.35798 0.61387 -0.77834 0.17253 0.35952 -2.87904
ALA_1145 -4.53899 0.08889 4.13547 -0.02308 0 0 1.72314 -2.19028 -0.02307 -0.1254 -2.13046 -0.3566 0 0 -0.85147 0 0 -0.06022 0 0 0 -0.34852 0 1.8394 -0.59751 0.19479 -3.26389
GLU_1146 -5.0358 0.23491 6.41336 -0.47085 0.30364 1.4913 1.96368 -2.8116 -0.05308 -0.30801 -1.73312 -2.78565 0 0 0 0 0 0.02526 0.02683 0 3.84448 -0.1463 0 -2.7348 -0.3773 0.23442 -1.91865
GLU_1147 -5.47034 0.30792 7.06968 -0.44986 0.0647 0.89052 3.06223 -3.03593 -0.02865 -0.1611 -3.96192 -0.47992 0 0 -0.66059 -0.69381 0 0.06876 0.01253 0 3.2703 -0.31353 0 -2.7348 -0.32911 0.25436 -3.31854
PHE_1148 -10.4355 1.64457 3.74373 -0.58185 0.36628 0.19762 2.59135 -3.13079 -0 -0 -2.62851 -0.06511 0 0 0 0 0 0.06203 0.71035 0 3.22361 -0.07175 0 1.0402 -0.36441 0.63346 -3.06472
GLN_1149 -7.63821 0.27834 7.3617 -0.88313 0.106 0.93657 3.32369 -3.38222 -0.02365 -0.25469 -2.31084 -0.77718 0 0 0 0 0 0.02373 0.0444 0 2.85362 -0.09884 0 -0.18838 -0.22876 0.68567 -0.17219
LYS_1150 -4.97794 0.19469 6.78713 -0.4494 0.13574 0.23034 2.91265 -2.89061 -0 -0 -4.03611 0.11984 0 0 0 -0.69381 0 0.00479 0.01755 2.63283 0 0.0327 0 -1.5107 -0.27258 0.32683 -1.43607
LEU_1151 -7.49991 0.82528 4.55902 -0.48835 0.18949 0.11503 2.78265 -2.97719 -0 -0 -2.3715 0.21767 0 0 0 0 0 0.06841 0.35775 0.34804 0 -0.27872 0 0.18072 -0.29982 0.33577 -3.93568
PHE_1152 -9.1377 0.69309 5.00379 -1.0232 0.10653 0.36779 2.9284 -3.26802 -0.01022 -0.06399 -3.30368 0.00017 0 0 0 0 0 -0.00247 0.003 0 1.75274 -0.45942 0 1.0402 -0.11929 0.42372 -5.06856
ASN_1153 -4.84207 0.17456 5.49822 -0.17374 0.03468 0.26028 2.33699 -2.67022 -0.00105 -0.01713 -2.15722 -0.32237 0 0 0 0 0 0.03322 0.01717 0 1.41721 0.42532 0 -0.93687 0.08734 0.41969 -0.41598
GLU_1154 -3.97419 0.15925 5.27981 -0.3383 0.08915 0.39091 2.22334 -2.37751 -0 -0 -2.83756 -0.57654 0 0 0 0 0 -0.01972 0.0137 0 3.15529 -0.0495 0 -2.7348 0.02235 0.27511 -1.29923
LEU_1155 -6.22556 0.355 4.54245 -0.48577 0.25611 0.11664 2.53564 -2.51735 -0.00359 -0.01676 -2.30623 0.21504 0 0 0 0 0 -0.02072 0.01058 0.3365 0 -0.29375 0 0.18072 -0.17871 0.23379 -3.26596
ASP_1156 -5.38924 0.31396 6.28452 -0.19539 0.00049 0.63383 2.58718 -2.97301 -0.01134 -0.07806 -3.98489 -0.2913 0 0 0 0 0 0.00278 0.00364 0 2.85708 0.26131 0 -2.3716 0.12994 0.32859 -1.89152
ARG_1157 -4.65223 0.15614 5.66457 -0.87939 0.18415 0.68687 2.39115 -2.48583 -0.0247 -0.1851 -2.77367 0.11956 0 0 0 -0.57879 0 -0.03421 0.02464 2.73432 0 -0.0296 0 -1.2888 0.15439 0.37589 -0.44063
SER_1158 -3.98557 0.10055 4.77935 -0.02906 0 0.06703 2.13675 -2.23292 -0 -0 -2.11647 -0.58518 0 0 0 0 0 -0.01766 0.00052 0.62801 0 0.34682 0.60003 -0.77834 0.03754 0.21651 -0.83208
VAL_1159 -7.16014 0.72614 3.47483 -0.31615 0.22177 0.07192 2.69562 -2.66126 -0 -0 -2.45609 -0.22588 0 0 0 0 0 -0.05809 0.00458 0.1751 0 -0.35856 0 1.9342 0.13315 0.30035 -3.49853
VAL_1160 -3.63183 0.21068 3.78268 -0.31358 0.19281 0.07199 1.55458 -2.00148 -0.00359 -0.01676 -1.01183 -0.19115 0 0 0 0 0 0.03505 0.00724 0.10651 0 -0.20606 0 1.9342 -0.10635 0.40924 0.82237
LYS_1161 -3.4113 0.10397 4.3029 -0.48698 0.08826 0.35908 1.13965 -1.84099 -0.01029 -0.06093 -1.43648 0.18187 0 0 0 0 0 0.02012 0.07476 2.32038 0 0.06925 0 -1.5107 -0.12502 0.28271 0.06023
GLU_1162 -3.60655 0.17759 4.07181 -0.44198 0.06572 0.90759 1.3121 -1.73912 -0 -0 -1.9283 -0.36048 0 0 0 0 0 -0.04976 0.00118 0 3.18764 -0.24936 0 -2.7348 -0.19699 0.44915 -1.13456
HIS_D_1163 -6.17188 0.55545 4.61112 -0.42229 0.06659 0.49402 2.07229 -2.44461 -0 -0 -2.25672 -0.48526 0 0 -0.57195 0 0 -0.02752 0.01951 0 2.72753 -0.26112 0 -0.45461 0.51159 1.15312 -0.88473
PRO_1164 -2.3608 0.56842 2.101 -0.20859 0.00841 0.15176 0.48561 -0.78841 -0 -0 -0.5583 0.01129 0 0 0 0 0 0.1533 0.01264 0.39905 0 -0.91426 0 -2.4119 0.44134 1.53247 -1.37697
PRO_1165 -1.85147 0.30313 1.08678 -0.12747 0.00628 0.09264 0.1165 -0.39717 -0 -0 -0.05555 0.20933 0 0 0 0 0 -0.07143 0.02176 0.17538 0 -0.76595 0 -2.4119 -0.53449 0.92595 -3.27768
ARG_1166 -3.8066 0.43676 4.70991 -0.79691 0.15363 0.65204 2.19303 -1.99997 -0.02082 -0.10866 -3.38921 -0.03165 0 0 0 -0.85275 0 1.08563 0.43264 2.11827 0 -0.17685 0 -1.2888 -0.32223 1.12178 0.10924
PRO_1167 -5.16027 0.76199 3.32335 -0.1815 0.00084 0.12391 0.75946 -1.62265 -0 -0 -0.89168 0.08511 0 0 0 0 0 -0.01795 0.00925 0.85758 0 -0.99545 0 -2.4119 -0.40193 1.46481 -4.29702
GLU_1168 -6.51425 0.87918 6.53773 -0.33637 0.08423 0.38503 2.09623 -3.01052 -0.02612 -0.20347 -3.31907 -0.58043 0 0 -0.65201 0 0 0.06149 0.00628 0 2.88672 0.0007 0 -2.7348 -0.13285 0.89178 -3.6805
TYR_1169 -5.09249 0.57604 2.37621 -0.84997 0.03396 0.42681 0.94943 -1.77588 -0.01632 -0.14913 -0.428 -0.34568 0 0 0 0 0 -0.00463 0.05915 0 1.61068 -0.42357 0.00031 1.2797 0.1264 0.64894 -0.99804
GLN_1170 -6.79563 0.80087 4.00654 -0.25223 0.02791 0.20746 1.29497 -1.88298 -0.01075 -0.11941 -1.60883 -0.74253 0 0 -0.56765 -0.80606 0 0.05673 0.06479 0 3.1705 -0.1075 0 -0.18838 -0.14865 0.50386 -3.09698
SER_1171 -4.40252 0.55806 5.31997 -0.03186 0 0.07271 2.72598 -2.35714 -0.0075 -0.0572 -2.16022 -0.40665 0 0 -0.69401 0 0 -0.0141 0.00065 0.21047 0 -0.38517 0.60083 -0.77834 -0.24904 1.10285 -0.95223
PRO_1172 -3.03293 0.30163 2.25959 -0.06509 0 0.04082 1.04509 -1.08596 -0 -0 -0.60072 0.61379 0 0 0 0 0 -0.14648 0.01182 0.18973 0 -0.33501 0 -2.4119 -0.17618 1.15547 -2.23631
PHE_1173 -7.09592 0.8238 3.22812 -0.58072 0.02122 0.24612 2.38699 -2.2081 -0 -0 -1.24319 0.04693 0 0 0 0 0 0.02042 0.00125 0 2.89287 -0.19181 0 1.0402 0.13204 0.58672 0.10694
LEU_1174 -9.15984 1.06126 4.8812 -0.70218 0.29993 0.3056 2.61867 -3.20519 -0.00067 -0.00625 -1.12426 0.07239 0 0 -0.69401 0 0 -0.04545 0.02533 1.15478 0 -0.29714 0 0.18072 -0.09864 0.64983 -4.08393
GLN_1175 -6.40553 0.5759 6.39295 -0.27295 0.02629 0.21583 2.45191 -3.01671 -0.01075 -0.11941 -3.18705 -0.46367 0 0 -0.56765 0 0 0.0052 0.01731 0 3.12804 0.05818 0 -0.18838 -0.19872 0.43674 -1.12248
SER_1176 -4.12529 0.18291 4.83212 -0.02563 0 0.05952 2.36936 -2.37932 -0.01878 -0.11788 -2.01482 -0.6412 0 0 0 0 0 -0.01724 0.00023 0.63998 0 0.3387 0.60688 -0.77834 0.21361 0.22498 -0.6502
ALA_1177 -6.48285 0.82189 3.68304 -0.02215 0 0 2.91671 -2.95764 -0.02311 -0.09764 -2.59532 -0.33921 0 0 0 0 0 -0.03628 0 0 0 -0.22906 0 1.8394 0.05014 0.4851 -2.98697
GLN_1178 -5.85433 0.2423 4.9959 -0.41525 0.23061 0.27809 2.26522 -2.63435 -0 -0 -3.02192 -0.54109 0 0 0 -0.80606 0 0.0934 0.1645 0 3.10045 0.17931 0 -0.18838 -0.03662 0.70768 -1.24052
PHE_1179 -4.4563 0.25755 3.60386 -0.69058 0.06995 0.36481 1.26629 -1.97455 -0.00067 -0.00625 -1.1507 0.11748 0 0 0 0 0 0.21372 0.00034 0 2.22555 0.02167 0 1.0402 0.14599 0.89021 1.93856
LEU_1180 -4.84316 0.29259 3.93303 -0.46897 0.19923 0.10425 1.94587 -2.13573 -0.01713 -0.08991 -1.67044 0.19714 0 0 0 0 0 -0.02835 0.05325 0.46777 0 -0.20063 0 0.18072 0.04357 0.75636 -1.28054
PHE_1181 -8.39789 1.19345 2.61028 -0.9885 0.07613 0.359 1.99179 -2.31519 -0.01128 -0.06068 -1.06673 0.05089 0 0 0 0 0 -0.00971 0.00745 0 1.86346 -0.35192 0 1.0402 0.01702 0.37241 -3.6198
GLY_1182 -1.78953 0.06232 2.38503 -5e-05 0 0 0.78557 -1.19099 -0.02311 -0.09764 -0.94211 -0.40637 0 0 0 0 0 -0.05342 0 0 0 0.1911 0 0.83697 0.06871 0.37195 0.19842
HIS_1183 -5.36814 0.70614 6.31088 -0.46755 0.02049 0.32888 3.38459 -2.96734 -0.03345 -0.14976 -2.92094 -0.93487 0 0 -1.16235 0 0 0.04672 0.07477 0 1.58151 -0.0746 0 -0.45461 -0.11561 0.3769 -1.81833
TYR_1184 -4.38884 0.48805 3.66518 -0.97501 0.20898 0.36817 1.51112 -1.97503 -0 -0 -0.90123 -0.4569 0 0 0 0 0 -0.12041 0.09114 0 2.29681 0.29346 0.00064 1.2797 -0.33558 0.36483 1.4151
TYR_1185 -7.25431 1.09863 4.12978 -0.85774 0.05114 0.40834 2.59365 -2.53785 -0 -0 -2.05415 -0.26638 0 0 -1.16235 0 0 -0.0548 0.21143 0 3.27215 0.09579 0.00672 1.2797 -0.27094 0.4214 -0.88979
PHE_1186 -8.1715 0.78746 4.91281 -0.90101 0.07184 0.30066 3.18247 -2.87928 -0 -0 -2.53551 -0.00604 0 0 0 0 0 0.00414 0.03683 0 1.81146 -0.44715 0 1.0402 -0.10269 0.38062 -2.51469
ASP_1187 -3.42097 0.13717 4.54953 -0.11047 0.01365 0.33733 1.63701 -2.17314 -0.01632 -0.05985 -1.4868 -0.29733 0 0 0 0 0 0.13369 8e-05 0 1.69809 0.15869 0 -2.3716 -0.12082 0.16817 -1.22389
TYR_1188 -6.66762 0.7377 4.41765 -0.94342 0.06447 0.30656 2.50823 -2.56948 -0 -0 -2.05367 -0.30671 0 0 0 0 0 0.02429 0.23395 0 1.72841 -0.4316 0.00559 1.2797 -0.09194 0.15774 -1.60013
LEU_1189 -7.42638 0.7322 5.21279 -0.4988 0.2631 0.12076 2.98159 -2.95683 -0.02703 -0.12545 -2.61377 0.22412 0 0 0 0 0 0.01088 0.01507 0.28347 0 -0.29312 0 0.18072 -0.10679 0.38684 -3.63662
GLY_1190 -3.31521 0.24791 4.54153 -4e-05 0 0 2.08164 -2.23826 -0.01954 -0.148 -2.52196 -0.41598 0 0 0 0 0 -0.11022 0 0 0 0.03094 0 0.83697 0.52368 0.34557 -0.16097
ASN_1191 -4.08229 0.09874 4.72281 -0.18216 0.03691 0.2724 2.03536 -2.38265 -0.01135 -0.08013 -2.06728 -0.31048 0 0 0 0 0 -0.03875 0.00393 0 1.51345 0.28549 0 -0.93687 0.76671 0.19288 -0.16327
LEU_1192 -6.11571 0.41653 4.38438 -0.72725 0.32212 0.30397 2.78754 -2.56998 -0 -0 -2.69348 0.12104 0 0 0 0 0 -0.01681 0.06249 0.79034 0 -0.2039 0 0.18072 0.06804 0.41098 -2.47898
ILE_1193 -8.64533 0.87113 4.08778 -0.66956 0.46614 0.15781 2.99089 -3.01537 -0.01497 -0.06899 -2.59841 0.18466 0 0 0 0 0 0.01343 0.16917 0.68386 0 -0.36673 0 0.73287 -0.01812 1.01514 -4.02459
ALA_1194 -6.01434 0.57517 4.07081 -0.02029 0 0 2.81666 -2.76333 -0.01906 -0.08042 -1.93651 -0.38091 0 0 0 0 0 0.11026 0 0 0 -0.29818 0 1.8394 -0.18187 1.02486 -1.25775
LEU_1195 -7.12447 1.0468 4.50417 -0.69942 0.28551 0.2666 2.71928 -2.8799 -0.01026 -0.06524 -2.11626 0.15655 0 0 0 0 0 -0.02168 0.02779 0.79671 0 -0.19701 0 0.18072 -0.14712 0.61171 -2.66553
ALA_1196 -5.25165 0.30576 3.80993 -0.02206 0 0 2.68519 -2.56619 -0 -0 -3.21204 -0.36968 0 0 0 0 0 0.01196 0 0 0 -0.39274 0 1.8394 -0.29023 0.40398 -3.04836
ASN_1197 -9.0923 1.12804 6.82448 -0.26582 0.00383 0.48154 3.20921 -3.86867 -0.0133 -0.07948 -3.40232 -0.13791 0 0 0 0 0 0.02694 0.00891 0 2.73383 0.41295 0 -0.93687 -0.03792 0.49657 -2.50827
LEU_1198 -8.86659 1.0336 4.04522 -0.60768 0.28786 0.21349 2.91049 -2.9645 -0.01497 -0.06899 -2.72709 -0.16021 0 0 0 0 0 -0.01993 0.04122 0.99759 0 -0.15463 0 0.18072 0.38636 0.79683 -4.69122
VAL_1199 -5.66606 0.35913 4.56457 -0.31444 0.24965 0.0722 2.46119 -2.6684 -0 -0 -2.65741 -0.14837 0 0 0 0 0 -0.05879 1e-05 0.05784 0 -0.3653 0 1.9342 0.12341 0.50097 -1.55557
SER_1200 -6.01319 0.30195 5.57476 -0.03098 4e-05 0.02116 3.24881 -2.80819 -0.01026 -0.06524 -3.08711 0.0334 0 0 0 0 0 0.00214 0.03567 0.51844 0 0.28689 1.74599 -0.77834 -0.06581 0.24554 -0.84432
ILE_1201 -8.80157 0.9149 4.81143 -0.50043 0.48645 0.09818 2.91796 -3.05209 -0.00216 -0.01606 -2.41366 0.03387 0 0 0 0 0 -0.06999 0.01121 0.54241 0 -0.46189 0 0.73287 -0.04749 0.35878 -4.4573
CYS_1202 -7.72813 1.33086 4.17291 -0.04769 0 0.01682 2.68957 -2.60061 -0.01309 -0.07584 -2.92074 0.00427 0 0 0 0 0 -0.03636 0.00299 0.30922 0 0.25796 0 3.6196 0.20011 0.56784 -0.25029
VAL_1203 -5.52917 0.65021 3.88095 -0.31042 0.24005 0.07222 2.32918 -2.44177 -0 -0 -2.44101 -0.27825 0 0 0 0 0 -0.04715 0.07416 0.11725 0 -0.32065 0 1.9342 0.13085 0.57964 -1.3597
PHE_1204 -9.8416 1.46917 6.04592 -0.95 0.2366 0.39568 3.51154 -3.68774 -0 -0 -2.22034 0.03727 0 0 0 0 0 0.02718 0.15931 0 2.04801 -0.46022 0 1.0402 -0.04022 0.52697 -1.70226
LEU_1205 -9.99964 1.33497 4.18063 -0.69152 0.54714 0.1927 2.76116 -3.04045 -0 -0 -2.48934 0.27043 0 0 0 0 0 0.17053 0.53155 2.63298 0 -0.28716 0 0.18072 -0.08454 0.96251 -2.82733
VAL_1206 -6.29877 0.44641 4.02635 -0.30566 0.14495 0.0697 2.57516 -2.71762 -0.00216 -0.01606 -2.17947 -0.28025 0 0 0 0 0 0.08835 0.0028 0.15887 0 -0.23678 0 1.9342 -0.20286 1.02647 -1.76636
LEU_1207 -8.01161 0.76347 5.09908 -0.62072 0.32652 0.21604 3.20937 -3.18978 -0 -0 -0.92802 -0.10362 0 0 0 0 0 0.16434 0.04334 1.10602 0 -0.18127 0 0.18072 -0.04594 0.782 -1.19004
ASP_1208 -4.65745 0.28341 5.56952 -0.10866 0.00803 0.33591 2.1514 -2.65992 -0 -0 -0.80612 -0.3363 0 0 0 0 0 0.00289 0.13431 0 1.7059 0.21767 0 -2.3716 -0.08088 0.76217 0.15028
ALA_1209 -3.39405 0.16743 2.49739 -0.02185 0 0 1.74291 -1.78183 -0 -1e-05 -1.16898 -0.36276 0 0 0 0 0 0.05163 0 0 0 -0.25632 0 1.8394 -0.37782 0.48975 -0.57511
ASP_1210 -4.8015 0.55991 6.75562 -0.183 0.10871 0.5723 3.24503 -2.97879 -0 -1e-05 -2.26928 -1.74436 0 0 -0.6058 0 0 -0.08436 0.02142 0 3.30296 -0.22296 0 -2.3716 -0.43855 0.27052 -0.86374
VAL_1211 -2.53511 0.67645 1.76214 -0.37834 0.30135 0.09416 0.87545 -1.00107 -0 -0 -0.21923 -0.26439 0 0 0 0 0 -0.03234 0.00868 0.65624 0 0.38429 0 1.9342 -0.30367 0.35697 2.31578
LEU_1212 -3.08292 0.54005 2.84975 -0.52614 0.26095 0.17078 0.84684 -1.43123 -0 -0 -1.50382 0.03752 0 0 -0.6058 0 0 0.05767 0.10212 0.5985 0 -0.05481 0 0.18072 0.92135 1.53209 0.89363
PRO_1213 -3.23411 0.73977 1.54759 -0.20829 0.01546 0.15737 0.41669 -0.74588 -0 -0 -0.78623 -0.04055 0 0 0 0 0 -0.01191 0.00797 0.44441 0 -0.94514 0 -2.4119 0.812 1.5737 -2.66905
ALA_1214 -2.9391 0.13487 2.84805 -0.022 0 0 1.79687 -1.52926 -0 -0 -1.95479 -0.37452 0 0 0 0 0 0.17027 0 0 0 -0.56139 0 1.8394 -0.22256 0.61416 -0.20001
GLU_1215 -3.26935 0.46036 3.14662 -0.36818 0.08924 0.47949 1.32832 -1.42674 -0 -0 -0.95565 -0.43846 0 0 0 -0.43349 0 9e-05 0.01367 0 4.53373 0.00549 0 -2.7348 -0.1559 0.74375 1.01819
ARG_1216 -5.32401 0.76111 3.36412 -0.70546 0.12039 0.49204 1.6806 -1.8887 -0.00949 -0.07149 -0.30117 0.3942 0 0 0 0 0 -0.04987 0.22176 1.59105 0 -0.04289 0 -1.2888 -0.42406 0.61976 -0.86091
ASP_1217 -4.81166 0.56237 4.64747 -0.11227 0.01013 0.34213 2.17461 -2.37987 -0.0202 -0.12421 -1.68269 -0.3987 0 0 0 0 0 -0.0395 0.00053 0 1.71147 0.23137 0 -2.3716 -0.30455 0.47759 -2.08758
ASP_1218 -6.80778 0.73633 7.72722 -0.13416 0.00575 0.46147 3.11135 -3.72772 -0.0072 -0.07558 -4.17492 -1.27829 0 0 -0.63184 0 0 0.03758 0.01482 0 4.35233 0.23069 0 -2.3716 0.42142 0.67189 -1.43826
PHE_1219 -10.7482 1.35758 5.53859 -0.80265 0.18914 0.25934 3.58731 -3.32047 -0 -0 -3.27021 -0.39502 0 0 -0.63184 0 0 0.0004 3e-05 0 3.84186 0.01757 0 1.0402 0.41126 1.13249 -1.79257
ILE_1220 -7.6716 0.6714 5.30543 -0.50839 0.44065 0.10541 2.69028 -2.98921 -0.0072 -0.07558 -2.4872 -0.10826 0 0 0 0 0 -0.06858 0.01481 0.59474 0 -0.45582 0 0.73287 -0.04358 1.03326 -2.82657
LEU_1221 -8.97395 1.30885 4.38777 -0.50403 0.262 0.11458 2.75147 -3.03097 -0.00949 -0.07149 -2.34397 0.22981 0 0 0 0 0 0.35893 0.34177 0.30666 0 -0.28426 0 0.18072 -0.17949 0.86266 -4.29243
GLY_1222 -5.41708 0.47448 4.49306 -4e-05 0 0 2.13897 -2.63518 -0.0202 -0.12421 -1.49578 -0.40704 0 0 0 0 0 0.08791 0 0 0 0.55922 0 0.83697 0.0833 0.71659 -0.70904
ILE_1223 -7.89646 0.91976 5.31736 -0.48782 0.38672 0.0987 2.98029 -3.06946 -0 -0 -2.08194 -0.00696 0 0 0 0 0 -0.04469 0.0095 0.5414 0 -0.40888 0 0.73287 0.27673 0.43944 -2.29344
LEU_1224 -7.76811 0.84918 5.07787 -0.49135 0.26036 0.1197 3.12531 -3.10008 -0 -0 -2.1859 0.24313 0 0 0 0 0 0.16013 0.01633 0.3249 0 -0.27571 0 0.18072 -0.15187 0.65156 -2.96383
ASN_1225 -7.40052 0.53507 7.22819 -0.27999 0.00081 0.51425 3.99093 -3.53823 -0 -0 -3.42376 -0.37347 0 0 0 -2.98327 0 0.0025 0.00525 0 3.22707 0.55947 0 -0.93687 0.10161 0.75321 -2.01776
CYS_1226 -5.92821 0.36928 5.73315 -0.122 0.00592 0.07058 2.84963 -2.82546 -0 -0 -1.86432 -0.87903 0 0 0 0 0 0.03403 0.06927 1.06457 0 0.25903 0 3.6196 0.43639 0.64275 3.53517
VAL_1227 -6.53696 0.48121 4.27281 -0.31243 0.26039 0.07162 2.9476 -2.78718 -0 -0 -2.11444 -0.0952 0 0 0 0 0 -0.04826 0.03156 0.06696 0 -0.25745 0 1.9342 0.1099 0.34774 -1.62792
PHE_1228 -11.703 1.41954 4.30588 -0.61896 0.32514 0.33387 3.16135 -3.65032 -0 -0 -2.74391 -0.09968 0 0 0 0 0 0.20037 0.25001 0 2.96077 0.14229 0 1.0402 -0.17548 0.58014 -4.27177
ILE_1229 -9.71383 1.1961 5.27626 -0.51287 0.38712 0.10381 2.99385 -3.49879 -0 -0 -2.54029 -0.00352 0 0 0 0 0 -0.00098 0.03477 0.60315 0 -0.36476 0 0.73287 -0.11972 0.91066 -4.51617
VAL_1230 -5.54253 0.47214 4.77059 -0.3141 0.20968 0.07191 2.5899 -2.6604 -0 -0 -2.0008 -0.18583 0 0 0 0 0 0.02925 0.00074 0.12033 0 -0.1825 0 1.9342 -0.07041 0.63908 -0.11875
TYR_1231 -7.40236 0.61583 4.52212 -0.56358 0.25036 0.26937 3.09023 -2.84349 -0 -0 -2.01739 -0.3367 0 0 0 0 0 -0.00148 0.10151 0 3.17688 0.03021 0.04124 1.2797 -0.19062 0.52375 0.54559
TYR_1232 -11.3384 0.88421 6.4172 -0.57543 0.10607 0.27705 3.80865 -4.01817 -0.0115 -0.10819 -2.6076 -0.28751 0 0 0 0 0 0.04215 0.01498 0 2.68429 0.18234 0.12617 1.2797 -0.24801 0.53606 -2.83598
LEU_1233 -9.83994 1.37162 4.60877 -0.4928 0.20854 0.11488 2.95507 -3.3994 -0 -0 -3.38597 0.22511 0 0 0 0 0 0.12762 0.03115 0.28921 0 -0.28831 0 0.18072 -0.31222 0.66919 -6.93675
LEU_1234 -6.25605 0.50214 5.08661 -0.69195 0.22019 0.28372 2.86446 -2.84235 -0 -0 -2.16346 0.09479 0 0 0 0 0 0.0078 0.03799 0.87932 0 -0.23085 0 0.18072 -0.23822 0.69816 -1.56697
GLU_1235 -7.43239 0.37821 7.34775 -0.20942 0.01759 0.27783 3.24848 -3.49172 -0.05068 -0.38784 -3.42549 -0.62249 0 0 0 0 0 -0.0247 0.00445 0 3.15922 -0.21943 0 -2.7348 -0.32923 0.61392 -3.88076
MET_1236 -10.8478 1.47928 7.48053 -0.76559 0.45192 0.40238 3.56061 -3.49729 -0.00872 -0.06578 -2.40464 -0.1131 0 0 0 0 0 -0.00062 0.26879 2.53615 0 0.06955 0 0.60916 -0.24701 0.86598 -0.22623
LEU_1237 -8.34651 0.72535 4.96133 -0.68342 0.22195 0.24369 2.73886 -3.10104 -0.00596 -0.04219 -1.74127 0.10418 0 0 0 0 0 -0.02828 0.01072 0.89213 0 -0.2 0 0.18072 -0.00071 0.63772 -3.43275
LEU_1238 -9.17804 0.92884 4.1704 -0.48738 0.27801 0.11146 2.79372 -3.07934 -0 -0 -2.61844 0.25903 0 0 0 0 0 0.17352 0.02358 0.43189 0 -0.25657 0 0.18072 -0.1533 0.41772 -6.00417
LYS_1239 -9.49916 1.10765 8.10639 -0.31921 0.03232 0.14034 4.34446 -3.83738 -0.01163 -0.08433 -5.27527 0.00446 0 0 0 0 0 -0.03936 0.25374 1.76139 0 0.00092 0 -1.5107 -0.31584 0.63423 -4.50699
VAL_1240 -8.68429 1.06088 3.22197 -0.32281 0.25917 0.07205 2.74987 -2.88878 -0 -0 -2.33409 0.00399 0 0 0 0 0 -0.02203 0.16861 0.04807 0 -0.23038 0 1.9342 -0.14892 0.69545 -4.41704
PHE_1241 -11.0858 1.55451 2.2256 -0.65729 0.05821 0.31641 1.96209 -2.96679 -0.00872 -0.06578 -1.08396 0.12258 0 0 0 0 0 -0.04237 0.06467 0 2.55093 -0.14096 0 1.0402 0.19725 0.83424 -5.12498
ALA_1242 -5.33092 0.60242 2.6031 -0.02398 0 0 2.17481 -2.35191 -0.00586 -0.04101 -2.44408 -0.3567 0 0 -0.74519 0 0 -0.06512 0 0 0 -0.32539 0 1.8394 -0.18383 0.64368 -4.01059
LEU_1243 -6.03799 0.52471 3.91213 -0.49106 0.17198 0.11551 1.52374 -2.30835 -0 -0 -1.47372 0.19499 0 0 0 0 0 -0.05023 0.10912 0.29446 0 -0.29124 0 0.18072 -0.32361 0.32798 -3.62087
GLY_1244 -4.29019 0.23449 4.73708 -0.00022 0 0 2.85544 -2.43155 -0 -0 -2.7803 -0.16638 0 0 0 0 0 -0.09787 0 0 0 -1.49469 0 0.83697 0.27413 0.36576 -1.95734
LEU_1245 -8.54246 1.27556 2.52909 -0.46694 0.21274 0.1175 2.13569 -2.29718 -0.00307 -0.06128 -0.69915 0.20844 0 0 0 0 0 -0.01856 0.22355 0.27864 0 -0.28024 0 0.18072 0.07314 0.48079 -4.65303
ARG_1246 -4.13185 0.2485 4.08106 -0.4335 0.05585 0.21597 0.6182 -1.94696 -0.0003 -0.00402 0.32503 0.37455 0 0 0 0 0 -0.01329 0.13573 2.0955 0 -0.19521 0 -1.2888 -0.42599 0.51043 0.22092
GLY_1247 -3.80586 0.38103 4.30708 -7e-05 0 0 2.31807 -2.24632 -0 -0 -2.55341 -0.34011 0 0 0 0 0 0.03456 0 0 0 0.85499 0 0.83697 0.78556 0.4103 0.9828
TYR_1248 -10.5036 0.88638 4.86301 -0.91344 0.05637 0.32952 2.65576 -3.18908 -0.02491 -0.18724 -0.88873 -0.27777 0 0 0 0 0 -0.02676 0.02063 0 1.86852 -0.35564 0.10605 1.2797 1.07566 0.39071 -2.83488
LEU_1249 -4.8768 0.29792 2.46249 -0.50815 0.1638 0.14739 1.25496 -1.66567 -0 -0 -1.51016 0.14143 0 0 0 0 0 -0.07131 0.03746 0.10724 0 -0.12577 0 0.18072 -0.23622 0.43938 -3.76129
SER_1250 -2.96789 0.20332 3.19892 -0.02416 2e-05 0.0236 1.6186 -1.58146 -0.00307 -0.06128 -1.20616 0.19467 0 0 0 0 0 -0.01612 0.01941 0.37798 0 0.23832 0.61915 -0.77834 0.1436 0.35317 0.35229
TYR_1251 -5.15603 0.77315 4.91963 -0.60244 0.06289 0.30301 2.94397 -2.53039 -0.00126 -0.00498 -2.48968 -0.20033 0 0 0 0 0 -0.07295 0.01166 0 2.95302 0.06719 0.00157 1.2797 0.80643 1.01469 4.07885
PRO_1252 -5.49944 0.9961 3.63626 -0.07079 0 0.04356 1.41584 -1.57919 -0 -0 -1.05608 0.6152 0 0 0 0 0 -0.14563 0.01093 0.20426 0 -0.57139 0 -2.4119 0.47516 1.24428 -2.69284
SER_1253 -3.716 0.21021 4.70334 -0.02374 0 0.02099 1.67693 -2.137 -0 -0 -0.70838 -0.46388 0 0 0 -0.51351 0 0.03557 0 0.50862 0 0.31938 0.60031 -0.77834 0.13457 0.57753 0.44659
ASN_1254 -6.90696 0.40451 5.88055 -0.1876 0.00824 0.26671 2.91861 -3.04566 -0.02291 -0.23389 -2.70125 -0.3807 0 0 0 0 0 0.06131 5e-05 0 2.35832 0.12373 0 -0.93687 0.10788 0.36707 -1.91887
VAL_1255 -6.35008 0.4863 4.66253 -0.30484 0.17523 0.06911 2.53604 -2.90627 -0 -0 -1.85633 -0.17064 0 0 0 0 0 0.03607 0.00113 0.0594 0 -0.33551 0 1.9342 0.04029 0.38536 -1.538
PHE_1256 -7.26861 0.66321 4.75814 -0.91591 0.14616 0.35275 2.55189 -2.76244 -0.00183 -0.01247 -2.49841 0.00949 0 0 0 0 0 0.00569 0.01043 0 1.8825 -0.50985 0 1.0402 0.04443 0.4814 -2.02324
ASP_1257 -7.15594 1.05843 9.30461 -0.1009 0.00096 0.29583 4.09133 -4.04203 -0.0134 -0.16008 -7.98848 -0.54131 0 0 0 -0.19091 0 -0.02484 0.00072 0 1.69302 0.19456 0 -2.3716 -0.01009 0.7703 -5.18981
GLY_1258 -4.77981 0.26879 5.10367 -5e-05 0 0 2.61437 -2.60952 -0 -0 -2.97635 -0.40731 0 0 0 0 0 -0.07437 0 0 0 0.32596 0 0.83697 0.41864 0.58561 -0.69341
LEU_1259 -5.19334 0.54138 4.33752 -0.488 0.2072 0.11362 2.63163 -2.50539 -0 -0 -2.45057 0.23695 0 0 0 0 0 -0.04395 0.03239 0.35653 0 -0.26922 0 0.18072 0.34928 0.30979 -1.65346
LEU_1260 -7.98829 0.86035 4.40741 -0.73035 0.46756 0.20017 2.56569 -2.77372 -0 -0 -2.51052 0.29999 0 0 0 0 0 0.00075 0.06016 2.68648 0 -0.28275 0 0.18072 -0.25514 0.48803 -2.32346
THR_1261 -8.64982 0.90861 6.00575 -0.21403 0.22779 0.07842 3.27951 -3.26511 -0.00194 -0.01322 -3.53823 -0.17814 0 0 0 0 0 0.052 0.04852 0.20467 0 0.02359 2.2328 -1.0874 -0.10397 0.63486 -3.35534
VAL_1262 -6.04287 0.61006 4.29352 -0.35899 0.2006 0.08794 2.86187 -2.71801 -0 -0 -2.38058 -0.13689 0 0 0 0 0 0.25502 0.00809 0.87912 0 0.02441 0 1.9342 -0.14054 0.91456 0.29151
VAL_1263 -5.89656 0.6112 4.63153 -0.31595 0.22115 0.07326 2.80077 -2.71888 -0 -0 -1.94802 -0.20859 0 0 0 0 0 -0.04628 0.0332 0.09592 0 -0.23261 0 1.9342 -0.21592 0.74164 -0.43994
LEU_1264 -9.41696 1.37067 4.00355 -0.48942 0.21828 0.1045 2.88317 -2.96567 -0 -0 -2.01599 0.24879 0 0 0 0 0 0.00388 0.08117 0.38822 0 -0.25232 0 0.18072 -0.2233 0.78696 -5.09376
LEU_1265 -7.32138 0.6457 4.67131 -0.67279 0.14464 0.2405 2.80401 -2.93662 -0 -0 -2.14914 0.10267 0 0 0 0 0 0.01168 0.02834 0.87093 0 -0.2225 0 0.18072 -0.19535 0.79834 -2.99895
VAL_1266 -5.18433 0.26293 4.94671 -0.31444 0.21533 0.07233 2.65937 -2.6191 -0 -0 -2.58674 -0.19499 0 0 0 0 0 -0.04387 0.01057 0.07505 0 -0.27947 0 1.9342 -0.11802 0.37191 -0.79256
LEU_1267 -7.99024 0.66109 5.14313 -0.50986 0.28414 0.12341 3.51238 -3.16216 -0.01833 -0.14493 -3.54514 0.23528 0 0 0 0 0 0.11763 0.02401 0.30267 0 -0.29464 0 0.18072 -0.24177 0.36609 -4.95653
GLU_1268 -7.1984 0.43599 7.38201 -0.33539 0.10286 0.40743 3.18475 -3.43955 -0.01578 -0.07184 -2.92977 -0.66283 0 0 0 0 0 -0.01735 0.16469 0 3.09301 -0.06453 0 -2.7348 -0.27699 0.37246 -2.60403
ILE_1269 -5.68862 0.28813 5.01071 -0.49679 0.33022 0.10104 2.53422 -2.64564 -0 -0 -2.19592 0.03518 0 0 0 0 0 -0.0172 0.05094 0.52885 0 -0.43355 0 0.73287 -0.08628 0.27657 -1.67528
SER_1270 -4.42005 0.30924 4.72137 -0.02807 0 0.0648 2.67792 -2.50133 -0 -0 -2.28803 -0.56852 0 0 0 0 0 -0.02744 0.00082 0.75227 0 0.33145 0.60028 -0.77834 0.08392 0.19144 -0.87828
THR_1271 -7.56742 0.70328 6.00757 -0.20024 0.11525 0.0705 3.9726 -3.27209 -0 -0 -3.24122 -0.05824 0 0 0 -0.71651 0 0.01906 0.07437 0.08551 0 0.0052 2.30054 -1.0874 0.09116 0.29806 -2.40002
LEU_1272 -5.75647 0.66171 5.18592 -0.47783 0.24421 0.11294 2.14548 -2.6359 -0 -0 -1.47485 0.22351 0 0 0 0 0 0.13569 0.06742 0.36449 0 -0.26594 0 0.18072 -0.13134 0.42353 -0.99671
ALA_1273 -4.31333 0.28944 4.22113 -0.02171 0 0 2.31946 -2.37957 -0 -0 -2.09246 -0.35317 0 0 0 0 0 -0.02648 0 0 0 -0.2594 0 1.8394 -0.40509 0.35215 -0.82961
VAL_1274 -5.92184 0.92673 2.97826 -0.31601 0.31338 0.07277 2.56197 -2.24283 -0.00039 -0.00733 -2.0836 -0.09609 0 0 0 0 0 -0.05432 0.00326 0.10452 0 -0.22178 0 1.9342 -0.33621 0.33931 -2.046
TYR_1275 -7.67438 1.05052 3.48595 -0.56544 0.05891 0.26523 2.47859 -2.57859 -0.02613 -0.25085 -1.37899 -0.34666 0 0 0 0 0 -0.09315 0.00097 0 2.57683 0.41271 0.01458 1.2797 0.02896 0.90091 -0.36035
ARG_1276 -3.76254 0.46747 3.89475 -0.48932 0.08742 0.28794 1.71823 -1.7716 -0 -0 -1.58377 0.21518 0 0 0 0 0 -0.07681 0.2686 1.96461 0 -0.03301 0 -1.2888 -0.15725 0.88511 0.62621
LEU_1277 -5.03644 0.84351 3.21767 -0.50464 0.14596 0.11664 1.75865 -1.6781 -0.00039 -0.00733 -0.06526 0.27609 0 0 0 0 0 0.01258 0.07437 0.40479 0 -0.13568 0 0.18072 -0.33227 1.09068 0.36155
PRO_1278 -2.95573 0.5333 1.48908 -0.07516 0 0.04577 0.35744 -0.6403 -0 -0 0.17515 0.59042 0 0 0 0 0 -0.1415 0.01145 0.47603 0 -0.45923 0 -2.4119 -0.29223 1.12912 -2.16829
HIS_D_1279 -3.15968 0.54647 2.44733 -0.43504 0.03056 0.56818 0.70079 -1.23536 -0 -0 0.20135 -0.29028 0 0 0 0 0 0.03831 0.03005 0 1.50387 -0.73958 0 -0.45461 -0.46461 0.76007 0.04783
PRO_1280 -4.42146 0.66735 1.6086 -0.19411 0.00369 0.14101 0.85944 -0.89431 -0 -0 -0.14211 0.0184 0 0 0 0 0 0.0067 0.00245 0.7224 0 -1.01108 0 -2.4119 -0.58069 0.7463 -4.87932
GLY_1281 -1.72376 0.16558 1.51229 -0.00013 0 0 0.72247 -0.82165 -0 -0 -0.42132 -0.38584 0 0 0 0 0 0.09388 0 0 0 0.5724 0 0.83697 0.55493 0.40068 1.50649
TRP_1282 -10.6321 1.06949 2.47891 -1.22924 0.05064 1.11893 2.49755 -2.41948 -0.01566 -0.1382 -1.34798 -0.45681 0 0 0 0 0 0.09542 0.1869 0 1.60791 -0.41094 0 1.6906 1.01644 0.47028 -4.36733
ARG_1283 -4.93092 0.8322 4.38048 -0.57921 0.05284 0.34208 1.7207 -1.98916 -0.02446 -0.09254 -1.49259 0.49124 0 0 0 -0.89517 0 -0.01435 0.17794 2.50533 0 -0.01937 0 -1.2888 -0.10185 1.11214 0.18654
PRO_1284 -2.46932 0.28355 1.41362 -0.10036 0.00394 0.06336 0.30269 -0.5389 -0.02122 -0.12795 0.56801 0.65432 0 0 0 0 0 -0.00796 0.00728 0.41542 0 -0.2528 0 -2.4119 -0.21671 1.06968 -1.36526
GLU_1285 -3.66865 0.3871 3.51974 -0.21856 0.04943 0.32895 1.2614 -1.48519 -0.021 -0.14479 -1.04555 -0.4259 0 0 0 -0.46168 0 0.0355 0.04713 0 3.07953 0.02632 0 -2.7348 -0.16141 0.32245 -1.30999
MET_1286 -4.54672 0.64491 1.23085 -0.32649 0.1209 0.17456 0.17687 -0.74459 -0.02122 -0.12795 1.06271 -0.34071 0 0 0 0 0 -0.00727 0.19951 1.03622 0 1.21591 0 0.60916 5.42112 0.30479 6.08256
VAL_1287 -6.51811 1.16904 2.72451 -0.28515 0.23248 0.05891 2.1225 -2.07549 -0 -0 -0.26479 -0.2385 0 0 0 0 0 0.11638 0.01146 0.10636 0 -0.4624 0 1.9342 5.80845 0.61842 5.05827
GLY_1288 -4.18051 0.3763 2.56764 -5e-05 0 0 1.22804 -1.66277 -0 -0 0.33517 -0.40071 0 0 0 0 0 -0.05845 0 0 0 0.11167 0 0.83697 0.52427 0.59402 0.27159
LEU_1289 -6.51079 0.86511 3.55573 -0.50609 0.24949 0.13745 1.19075 -2.04677 -0.04547 -0.23733 -0.7464 0.13851 0 0 0 0 0 -0.00833 0.07874 0.11408 0 -0.14582 0 0.18072 0.00209 0.32646 -3.40786
LEU_1290 -9.03738 1.43418 2.5039 -0.59941 0.23477 0.15644 2.21509 -2.39047 -0.0332 -0.2631 -0.97958 0.33562 0 0 0 0 0 -0.05445 0.14501 0.40297 0 -0.16579 0 0.18072 -0.49831 0.49249 -5.92052
SER_1291 -3.67384 0.27961 4.02439 -0.02912 0.00016 0.04778 2.38401 -1.87539 -0.00014 -0.00053 -1.34184 -0.99783 0 0 -0.51972 0 0 -0.01579 0.00012 0.17292 0 -0.26661 0.60474 -0.77834 -0.54473 0.44889 -2.08127
LEU_1292 -5.25991 0.58204 3.07836 -0.50211 0.27478 0.15236 2.06048 -1.96991 -0 -0 -1.62328 -0.09264 0 0 0 0 0 0.0365 0.49099 2.69931 0 -0.15827 0 0.18072 -0.6074 0.28896 -0.36902
TRP_1293 -11.2694 1.49999 5.60045 -1.26738 0.109 0.69212 2.77285 -3.55829 -0.0006 -0.00198 -2.37412 -0.34102 0 0 0 0 0 0.13612 0.09671 0 2.09473 -0.28186 0 1.6906 -0.26048 0.51178 -4.15075
ASP_1294 -6.61332 0.76286 8.38866 -0.13494 0.00685 0.4693 3.37806 -3.66531 -0.04458 -0.31307 -6.30879 -1.90653 0 0 -1.26312 0 0 -0.00424 0.01303 0 4.13604 0.174 0 -2.3716 0.32046 0.74729 -4.22895
MET_1295 -4.70525 0.33547 3.77726 -0.6796 0.15364 0.1893 1.33754 -1.86246 -0 -0 -1.52102 -0.00615 0 0 -0.66421 0 0 -0.04268 0.02537 0.9446 0 -0.15175 0 0.60916 0.17612 0.60629 -1.47839
THR_1296 -5.15677 0.45951 3.99527 -0.20547 0.13814 0.07621 2.02498 -2.16175 -0.00401 -0.04785 -1.77095 -0.09965 0 0 0 0 0 0.05531 0.03476 0.16075 0 0.0268 2.26962 -1.0874 0.05331 0.49301 -0.74618
ARG_1297 -10.9712 0.97588 8.82125 -0.48901 0.09476 0.29895 4.06448 -4.18005 -0.0517 -0.33838 -2.76102 0.15796 0 0 0 -1.60814 0 -0.03659 0.56171 1.99502 0 -0.11078 0 -1.2888 0.19224 1.43896 -3.23452
MET_1298 -9.84873 1.27694 5.36547 -0.26245 0.01907 0.10847 3.15928 -2.91175 -0.0006 -0.00198 -1.67535 -0.01221 0 0 0 0 0 0.0522 0.80703 2.53702 0 -0.18177 0 0.60916 -0.17033 1.65847 0.52795
LEU_1299 -5.07808 0.70343 2.34881 -0.68323 0.2558 0.21988 1.01131 -1.75834 -0.01771 -0.11424 -0.35091 -0.05768 0 0 0 0 0 0.40496 0.44516 1.46703 0 -0.21866 0 0.18072 -0.3519 0.83463 -0.759
ASN_1300 -6.69792 1.02148 5.25158 -0.29965 0.05213 0.54158 3.42823 -2.91791 -0.00657 -0.07333 -1.96075 -0.67539 0 0 0 -2.09165 0 -0.02235 0.70543 0 2.34702 -0.16035 0 -0.93687 -0.32768 1.10687 -1.71608
MET_1301 -9.46808 2.46696 3.2086 -0.46229 0.49541 0.26666 2.57016 -2.38015 -0.02004 -0.07858 -1.72431 -0.72251 0 0 0 0 0 -0.05613 0.09243 3.63806 0 0.0278 0 0.60916 -0.22282 1.3995 -0.36015
LEU_1302 -5.57119 1.09332 2.5736 -0.68965 0.26478 0.29672 1.72019 -1.8553 -0.03064 -0.16476 -1.59552 0.02216 0 0 0 0 0 0.04701 0.01702 0.95687 0 -0.0395 0 0.18072 0.05538 0.99398 -1.72479
ILE_1303 -8.55048 0.95046 3.25476 -0.7003 0.40551 0.26334 2.55682 -2.54777 -0 -0 -1.86066 0.12936 0 0 -0.74339 0 0 -0.21712 0.07081 0.88227 0 0.42417 0 0.73287 0.20639 1.01425 -3.72871
VAL_1304 -8.3895 1.741 3.01955 -0.32767 0.2629 0.07442 3.12001 -2.73809 -0 -0 -2.18572 -0.18264 0 0 0 0 0 -0.0681 0.16009 0.28624 0 0.27867 0 1.9342 0.07634 1.18666 -1.75166
PHE_1305 -7.67392 1.09062 2.14348 -0.95078 0.06437 0.4159 2.49266 -2.10409 -0.00901 -0.0303 -1.33747 0.05289 0 0 0 0 0 -0.07002 0.09355 0 2.59827 0.29465 0 1.0402 -0.11868 1.05177 -0.95592
ARG_1306 -8.19487 1.34413 8.74123 -0.79282 0.16954 0.55422 3.78128 -3.88795 -0.03064 -0.16476 -4.25325 0.68558 0 0 -0.74339 -0.19091 0 -0.11751 0.2638 1.80347 0 -0.011 0 -1.2888 -0.0474 1.11085 -1.26921
PHE_1307 -8.03994 1.64951 2.67426 -1.14807 0.18821 0.60608 2.61715 -2.36535 -0 -0 -2.19584 0.18234 0 0 0 0 0 -0.2001 0.16511 0 2.99098 0.39095 0 1.0402 0.22445 0.87213 -0.34794
LEU_1308 -8.05663 1.50566 3.41926 -0.71669 0.48067 0.28058 2.78338 -2.64175 -0 -0 -1.77696 -0.12888 0 0 0 0 0 -0.17677 0.63688 1.71427 0 0.08455 0 0.18072 0.25234 0.53575 -1.62362
ARG_1309 -5.61626 1.06374 5.38319 -0.67128 0.09896 0.46 1.96104 -2.43806 -0.01147 -0.08242 -1.60594 0.55415 0 0 0 0 0 0.13494 0.0305 1.70527 0 -0.04389 0 -1.2888 0.09836 0.53907 0.27107
ILE_1310 -4.51241 0.77411 2.47778 -0.59877 0.34962 0.18631 1.63345 -1.54113 -0.00591 -0.03818 -1.42015 0.12218 0 0 0 0 0 0.1227 0.00711 1.64801 0 0.44211 0 0.73287 -0.12714 0.49948 0.75203
ILE_1311 -7.84112 1.92865 2.60885 -0.52629 0.81715 0.1137 2.90441 -2.26258 -0 -0 -1.77209 -0.02981 0 0 0 0 0 -0.03296 0.12682 0.95927 0 -0.08738 0 0.73287 5.66331 1.70019 5.003
PRO_1312 -4.80543 1.98246 2.25161 -0.08407 8e-05 0.04997 0.73427 -1.33042 -0 -0 -0.18845 0.54158 0 0 0 0 0 -0.11525 0.04168 0.33085 0 -0.95068 0 -2.4119 6.50347 2.2304 4.78018
SER_1313 -1.52408 0.36532 2.33313 -0.02837 0 0.04718 1.10283 -1.04726 -0.01041 -0.05327 -0.35574 -0.9609 0 0 0 0 0 0.04244 0.01852 0.17133 0 -0.19358 0.64889 -0.77834 0.44113 0.9213 1.14014
MET_1314 -4.95334 0.7214 4.83832 -0.49516 0.13886 0.14237 2.4586 -2.16374 -0.00337 -0.02997 -1.67207 -0.09419 0 0 0 0 0 0.15516 0.08278 1.70801 0 0.18815 0 0.60916 -0.23529 0.38791 1.7836
LYS_1315 -3.40184 0.37244 2.67573 -0.42954 0.10589 0.22027 1.42191 -1.5333 -0.00449 -0.01509 -0.47657 0.04397 0 0 0 0 0 0.0025 0.00818 1.69273 0 0.1065 0 -1.5107 0.29987 0.77663 0.35505
LEU_1316 -6.41442 0.69831 4.00936 -0.7871 0.42489 0.24501 1.79668 -2.28273 -0.00042 -0.00838 -0.83526 0.31645 0 0 0 0 0 0.04258 0.42886 2.6403 0 -0.29175 0 0.18072 0.1365 0.82292 1.12253
MET_1317 -9.85271 1.08148 4.91543 -0.28002 0.03871 0.03786 2.44056 -2.82197 -0 -0 -1.48293 -0.16509 0 0 0 0 0 0.23834 0.0784 1.26816 0 -0.12828 0 0.60916 -0.24354 0.83895 -3.42749
ALA_1318 -5.75513 1.0345 4.37341 -0.02286 0 0 2.83949 -2.90895 -0 -0 -2.76999 -0.32622 0 0 0 0 0 -0.00704 0 0 0 -0.20501 0 1.8394 -0.29134 0.92352 -1.27623
VAL_1319 -6.04101 0.35215 4.14617 -0.30515 0.18399 0.06842 2.55834 -2.53347 -0.00337 -0.02997 -2.57567 -0.05746 0 0 0 0 0 -0.05023 0.02097 0.04372 0 -0.28518 0 1.9342 -0.19582 0.50328 -2.26609
VAL_1320 -8.39796 1.77736 3.29758 -0.31798 0.30429 0.07005 2.80587 -2.87795 -0.00883 -0.05483 -2.22381 0.01758 0 0 0 0 0 -0.02823 0.01031 0.03638 0 -0.40695 0 1.9342 0.04164 0.59116 -3.43014
ALA_1321 -5.73025 0.34277 3.55948 -0.02169 0 0 2.38592 -2.5889 -0 -0 -2.3784 -0.36476 0 0 0 0 0 0.02308 0 0 0 -0.28048 0 1.8394 -0.12563 0.51724 -2.8222
SER_1322 -4.06802 0.21013 5.19104 -0.02551 0 0.05899 2.11513 -2.4097 -0 -0 -2.44802 -0.63468 0 0 0 0 0 -0.01972 6e-05 0.66117 0 0.33999 0.60272 -0.77834 -0.03876 0.18716 -1.05633
THR_1323 -6.84881 0.70224 5.39719 -0.21202 0.15948 0.07744 3.12651 -2.92122 -0 -0 -3.34089 -0.07365 0 0 0 0 0 -0.02807 0.02498 0.07322 0 -0.01102 2.26844 -1.0874 0.19615 0.33673 -2.16072
VAL_1324 -7.53425 0.8218 3.95503 -0.31004 0.20243 0.07148 2.77284 -2.86116 -0 -0 -2.47299 -0.15673 0 0 0 0 0 -0.00342 0.00481 0.09246 0 -0.30827 0 1.9342 -0.01937 0.43002 -3.38115
LEU_1325 -5.40531 0.37645 4.08754 -0.46229 0.1927 0.10652 2.10488 -2.32097 -0.0097 -0.05798 -1.6648 0.17346 0 0 0 0 0 0.33677 0.25908 0.34678 0 -0.25795 0 0.18072 -0.21728 0.4383 -1.79307
GLY_1326 -4.07509 0.35449 5.14932 -5e-05 0 0 2.70593 -2.56249 -0.00387 -0.02872 -2.90894 -0.3886 0 0 0 0 0 -0.02038 0 0 0 0.39677 0 0.83697 0.32004 0.41588 0.19126
LEU_1327 -10.2053 1.75312 4.02673 -0.48056 0.14003 0.10412 3.301 -3.26765 -0 -0 -2.73763 0.2369 0 0 0 0 0 -0.049 0.0773 0.36334 0 -0.25323 0 0.18072 0.32685 0.70323 -5.77999
VAL_1328 -5.4314 0.47759 2.84737 -0.32079 0.23416 0.07457 1.54643 -2.10243 -0 -0 -1.54475 -0.36424 0 0 0 0 0 -0.07797 0.00024 0.45974 0 0.02387 0 1.9342 -0.28973 0.82616 -1.70699
GLN_1329 -6.8558 0.71212 7.08598 -0.27768 0.06849 0.23882 3.10897 -3.21295 -0.00468 -0.04455 -3.23124 -0.55611 0 0 0 -0.51351 0 -0.05031 0.18975 0 3.12614 -0.08103 0 -0.18838 -0.09241 0.55238 -0.02599
ASN_1330 -4.44463 0.16444 4.82439 -0.17979 0.02426 0.26127 1.72919 -2.32036 -0.00864 -0.11719 -1.27213 -0.3143 0 0 0 0 0 -0.0315 0.02874 0 1.45469 0.16299 0 -0.93687 0.01713 0.37931 -0.579
MET_1331 -9.36052 1.06383 4.00994 -0.59189 0.19449 0.20954 2.66941 -2.56516 -0.0076 -0.0545 -3.15827 -0.11861 0 0 0 0 0 -0.027 0.27395 0.92825 0 0.11118 0 0.60916 -0.25819 0.40196 -5.67006
ARG_1332 -6.18652 0.40392 6.40005 -0.71779 0.12434 0.4946 2.57815 -2.86955 -0.00864 -0.11719 -2.76015 0.51096 0 0 0 0 0 0.00161 0.07703 2.32293 0 -0.19206 0 -1.2888 -0.48165 0.56816 -1.14059
ALA_1333 -5.32266 0.81523 3.25141 -0.02098 0 0 1.70978 -2.31159 -0.00381 -0.0414 -0.92171 -0.33727 0 0 0 0 0 -0.01495 0 0 0 0.10319 0 1.8394 -0.1202 0.57296 -0.80262
PHE_1334 -11.4225 1.97033 1.72321 -0.90894 0.07181 0.2943 2.3608 -2.69491 -0.00542 -0.03187 -1.44276 -0.07209 0 0 0 0 0 -0.00063 0.48698 0 1.99549 -0.33731 0 1.0402 0.09484 0.71954 -6.15894
GLY_1335 -3.81599 0.28463 4.56232 -5e-05 0 0 2.50548 -2.31491 -0 -0 -2.38004 -0.4076 0 0 0 0 0 -0.0843 0 0 0 0.23465 0 0.83697 0.50342 0.4908 0.4154
GLY_1336 -3.97835 0.31629 4.10274 -4e-05 0 0 2.16957 -2.23486 -0.00373 -0.02579 -2.26875 -0.41042 0 0 0 0 0 -0.02335 0 0 0 0.48404 0 0.83697 0.74557 0.15236 -0.13774
ILE_1337 -10.4688 1.63114 3.90752 -0.51077 0.52024 0.10134 3.37709 -3.32366 -0 -0 -2.51469 -0.06102 0 0 0 0 0 -0.05584 0.20177 0.56156 0 -0.46823 0 0.73287 0.2117 0.56275 -5.59507
LEU_1338 -8.93983 0.76275 4.1258 -0.70403 0.27728 0.29343 3.02692 -3.05524 -0 -0 -2.14424 0.07936 0 0 0 0 0 0.22292 0.0903 1.02541 0 -0.23928 0 0.18072 -0.11895 0.7018 -4.41487
VAL_1339 -6.41859 0.50681 4.8067 -0.31521 0.22786 0.07221 3.00186 -2.92484 -0 -0 -2.47702 -0.22839 0 0 0 0 0 0.11622 0.01111 0.11049 0 -0.2169 0 1.9342 -0.21619 0.51623 -1.49345
VAL_1340 -8.51449 1.30906 4.16157 -0.32392 0.31599 0.07454 3.44057 -3.14272 -0 -0 -2.22126 -0.22562 0 0 0 0 0 -0.00985 0.00018 0.17063 0 -0.1664 0 1.9342 -0.19865 0.54641 -2.84976
VAL_1341 -7.74062 0.7015 3.78238 -0.29826 0.16314 0.0661 3.00181 -2.95503 -0 -0 -2.23153 -0.05791 0 0 0 0 0 0.11344 0.00546 0.12817 0 -0.15366 0 1.9342 -0.10286 0.47302 -3.17065
TYR_1342 -11.582 1.25202 5.12096 -0.61037 0.25966 0.31231 3.502 -3.63156 -0.0155 -0.16264 -2.41249 -0.28611 0 0 0 0 0 0.05294 0.16614 0 2.9608 0.13164 0.00215 1.2797 -0.10905 0.63711 -3.13226
TYR_1343 -10.2017 0.96038 3.79031 -0.49365 0.09359 0.20103 3.42855 -3.21499 -0 -0 -2.44938 -0.34312 0 0 0 0 0 -0.02202 0.01474 0 3.41283 -0.17299 0.00522 1.2797 -0.19447 0.97651 -2.92943
VAL_1344 -7.86698 0.7908 3.71241 -0.29403 0.13119 0.06093 2.99065 -2.86264 -0 -0 -2.51587 0.01003 0 0 0 0 0 -0.04004 0.09981 0.03289 0 -0.30459 0 1.9342 -0.07801 0.8504 -3.34886
PHE_1345 -11.3478 1.42427 4.13622 -0.60494 0.5491 0.29799 3.00032 -3.40818 -0 -0 -2.11468 -0.19769 0 0 0 0 0 0.07488 0.08718 0 3.07763 0.01551 0 1.0402 -0.08176 0.73898 -3.31277
ALA_1346 -6.82617 0.69562 3.20587 -0.02062 0 0 2.85053 -2.82864 -0 -0 -2.60887 -0.35768 0 0 0 0 0 0.09608 0 0 0 -0.2492 0 1.8394 -0.2796 0.56582 -3.91745
ILE_1347 -8.92613 1.12282 4.81457 -0.50504 0.37339 0.10356 2.69626 -3.1539 -0 -0 -2.0986 0.03083 0 0 0 0 0 -0.05271 0.09932 0.52778 0 -0.435 0 0.73287 -0.18326 0.43217 -4.42107
ILE_1348 -7.58593 0.64439 4.13025 -0.5053 0.39924 0.10158 2.82565 -2.82499 -0 -0 -2.13283 0.03349 0 0 0 0 0 -0.04892 0.03268 0.49148 0 -0.42623 0 0.73287 0.06784 0.50028 -3.56445
GLY_1349 -6.03056 0.83622 4.49085 -4e-05 0 0 2.64856 -2.78715 -0 -0 -2.58812 -0.42284 0 0 0 0 0 -0.02792 0 0 0 0.44162 0 0.83697 0.21429 0.38748 -2.00066
ILE_1350 -8.87724 1.24944 5.4157 -0.517 0.36175 0.10091 2.97982 -3.36648 -0 -0 -1.95298 0.02874 0 0 0 0 0 -0.04993 0.00719 0.56548 0 -0.50113 0 0.73287 0.19975 0.64724 -2.97587
ASN_1351 -5.95421 0.19979 5.98809 -0.18231 0.02489 0.26645 1.94814 -2.85386 -0.01715 -0.09101 -1.50157 -0.3467 0 0 0 -0.67717 0 -0.03438 0.00011 0 1.53854 0.18195 0 -0.93687 0.00387 0.72774 -1.71567
LEU_1352 -6.83528 0.88173 2.30504 -0.67312 0.14604 0.22625 1.37398 -1.96537 -0 -0 -1.07722 0.17755 0 0 0 0 0 0.06525 0.07575 0.77429 0 -0.18152 0 0.18072 0.01372 0.78779 -3.72439
PHE_1353 -8.99395 1.3635 1.1181 -0.60025 0.07958 0.35313 2.34333 -1.87469 -0 -0 -2.47187 -0.01005 0 0 0 0 0 -0.03763 0.40363 0 2.88242 -0.18333 0 1.0402 -0.06817 1.13842 -3.51763
ARG_1354 -4.22015 0.42834 3.63342 -1.02729 0.44053 1.02708 1.68869 -1.4813 -0.00017 -0.00658 -1.58527 -0.19446 0 0 0 0 0 0.09706 0.08023 3.01874 0 0.12541 0 -1.2888 0.27018 0.86404 1.86973
GLY_1355 -1.17629 0.27042 1.30321 -0.00045 0 0 0.77203 -0.71119 -0 -0 -1.1656 -0.19175 0 0 0 0 0 -0.06403 0 0 0 -1.00216 0 0.83697 0.6554 0.30384 -0.16961
VAL_1356 -2.56582 0.27839 0.38027 -0.26567 0.14649 0.05528 0.36215 -0.71106 -0 -0 -0.12141 -0.31256 0 0 0 0 0 -0.05512 0.00619 0.28035 0 -0.76118 0 1.9342 0.06728 0.1206 -1.16163
ILE_1357 -4.21118 0.51363 -0.22152 -0.56752 0.4561 0.1648 0.09517 -0.8 -0.01105 -0.03539 0.08451 -0.20743 0 0 0 0 0 -0.02554 0.02499 0.45865 0 -0.19506 0 0.73287 -0.29929 0.33867 -3.70458
VAL_1358 -2.88507 0.2776 1.66544 -0.27844 0.19309 0.06086 0.47852 -0.97543 -0 -0 -0.14036 -0.31991 0 0 0 0 0 0.0321 0.00149 0.19146 0 -0.71491 0 1.9342 -0.28861 0.4035 -0.36446
ALA_1359 -2.0724 0.26495 1.43493 -0.0228 0 0 0.73879 -0.85052 -0.01105 -0.03539 -0.67603 -0.17168 0 0 0 0 0 0.01825 0 0 0 -0.0458 0 1.8394 -0.36717 0.23629 0.27977
LEU_1360 -3.3468 0.63871 1.04062 -0.63626 0.18719 0.22135 0.80072 -0.85134 -0.03192 -0.24354 -0.83766 0.11643 0 0 0 0 0 -0.05905 0.09639 0.60461 0 -0.24091 0 0.18072 0.1021 1.08431 -1.17437
PRO_1361 -1.59015 0.44695 0.91102 -0.18174 0.06365 0.1293 0.21997 -0.3842 -0 -0 -0.23841 0.02145 0 0 0 0 0 0.03032 0.00263 0.17083 0 -0.82721 0 -2.4119 0.55826 1.11883 -1.96041
GLY_1362 -1.29691 0.20806 1.55958 -0.00034 0 0 0.64924 -0.75299 -0.00851 -0.08546 -1.08488 -0.20141 0 0 0 0 0 -0.06102 0 0 0 -0.29953 0 0.83697 0.349 0.20262 0.01442
ASN_1363 -1.54861 0.27452 2.15629 -0.15948 0.00802 0.20919 1.14479 -0.98524 -0.01885 -0.15965 -1.61981 -0.62733 0 0 -1.01375 0 0 -0.01774 0.01252 0 2.30518 -0.24516 0 -0.93687 0.10019 0.24138 -0.88041
SER_1364 -1.01486 0.08121 1.35061 -0.03178 0.01255 0.02946 0.47012 -0.61442 -0 -0 -0.82672 -0.24305 0 0 -1.01375 0 0 -0.01533 0.00097 0.27049 0 0.32289 0.60001 -0.77834 0.59157 0.30762 -0.50073
SER_1365 -2.26868 0.28792 2.61697 -0.02586 0 0.04263 1.64977 -1.29519 -0.01885 -0.15965 -0.93096 -1.04966 0 0 -0.93995 0 0 -0.01094 0.00039 1.93061 0 -0.10718 0.61332 -0.77834 0.48263 0.20363 0.2426
LEU_1366 -4.39356 0.56189 1.13711 -0.50679 0.18217 0.13222 0.30062 -1.11676 -0.01212 -0.05738 0.16365 0.1463 0 0 0 0 0 -0.04159 0.08457 0.18235 0 -0.19321 0 0.18072 -0.28205 0.32001 -3.21186
ALA_1367 -2.77857 0.59219 1.79467 -0.02405 0 0 1.11123 -1.26687 -0.00295 -0.04642 0.05999 -0.18114 0 0 -0.93995 0 0 0.09517 0 0 0 -0.14054 0 1.8394 -0.60659 0.82769 0.33326
PRO_1368 -2.44767 0.38108 1.65324 -0.2026 0.00771 0.14927 0.66865 -0.82304 -0 -0 -1.00266 0.01797 0 0 0 0 0 0.03409 0.00035 0.43174 0 -0.94697 0 -2.4119 -0.60619 0.82793 -4.26897
ALA_1369 -3.53221 0.43282 1.68464 -0.02615 0.00109 0 0.81537 -1.23137 -0.01581 -0.09298 -1.48249 -0.30096 0 0 -0.80115 0 0 -0.06572 0 0 0 0.14954 0 1.8394 -0.47805 0.45284 -2.65118
ASN_1370 -3.08571 0.31842 2.95131 -0.15664 0.00849 0.2079 1.49226 -1.42549 -0.01612 -0.13826 -1.62665 -0.85793 0 0 -1.02609 0 0 0.0897 0.00837 0 1.82092 -0.2016 0 -0.93687 -0.26177 0.33054 -2.50522
GLY_1371 -1.10837 0.09788 1.53588 -0.00011 0 0 0.56666 -0.70614 -0 -0 -0.81368 -0.39275 0 0 -1.02609 0 0 -0.08909 0 0 0 -0.91474 0 0.83697 0.82657 0.19872 -0.98829
SER_1372 -3.52848 0.66166 3.45913 -0.02482 0 0.02113 2.15667 -1.56571 -0.04171 -0.25644 -2.50404 -0.10218 0 0 0 0 0 0.05038 0.0215 0.46094 0 -0.06906 0.60002 -0.77834 0.53474 0.34494 -0.55966
ALA_1373 -2.31061 0.68521 2.78211 -0.02238 0 0 1.56042 -1.35313 -0 -0 -0.72787 -0.35563 0 0 0 0 0 0.14697 0 0 0 -0.34541 0 1.8394 0.41061 1.48252 3.7922
PRO_1374 -5.38849 0.98985 3.44036 -0.07818 1e-05 0.04712 1.98098 -1.69979 -0 -0 -0.53625 0.62977 0 0 0 0 0 -0.15687 9e-05 0.47927 0 -0.41817 0 -2.4119 0.44535 1.47015 -1.2067
CYS_1375 -6.94934 1.09069 4.35478 -0.04099 0 0.01607 1.8277 -2.3906 -0.02557 -0.11789 -0.50665 -0.24462 0 0 0 0 0 0.2035 0.04315 0.3347 0 0.31238 0 3.6196 0.28462 0.52905 2.3406
GLY_1376 -2.09344 0.07351 2.9483 -4e-05 0 0 1.49166 -1.42406 -0 -0 -1.23069 -0.44635 0 0 -0.64627 0 0 -0.02146 0 0 0 0.46128 0 0.83697 0.66796 0.42845 1.04582
SER_1377 -5.10765 0.53699 4.82286 -0.02463 0 0.05797 2.28771 -2.34225 -2e-05 -0.00028 -2.16743 -0.63133 0 0 -0.93463 0 0 -0.01356 0.05813 0.58688 0 0.30692 0.60825 -0.77834 0.5748 0.43476 -1.72483
PHE_1378 -8.33927 1.01198 2.91298 -1.08435 0.40788 0.83548 1.9421 -2.17964 -0 -0 -0.20787 -0.16719 0 0 0 0 0 0.41969 0.17409 0 1.72499 -0.14485 0 1.0402 0.47822 0.98409 -0.19147
GLU_1379 -4.29578 0.50432 5.04803 -0.30061 0.07057 0.29517 2.79165 -2.35045 -0.03088 -0.23454 -2.67338 -0.1912 0 0 -0.80115 0 0 -0.00569 0.10468 0 3.72328 0.23041 0 -2.7348 1.48767 0.97097 1.60829
GLN_1380 -4.41102 0.53695 3.71672 -0.78267 0.33825 1.10447 1.70994 -1.83476 -0 -0 -1.67861 -2.18873 0 0 0 0 0 -0.04057 0.15617 0 3.15407 -0.12704 0 -0.18838 1.19054 0.60201 1.25734
LEU_1381 -9.06613 1.71038 3.68721 -0.49327 0.23345 0.12351 2.37708 -2.8852 -0.00328 -0.0072 -0.64016 0.19053 0 0 0 0 0 0.02603 0.07048 0.30528 0 -0.27408 0 0.18072 -0.40737 1.12084 -3.75118
GLU_1382 -5.61926 0.54274 5.57274 -0.3302 0.05498 0.40095 2.30631 -2.8117 -0.03226 -0.24603 -0.99483 -0.6982 0 0 0 0 0 0.05907 0.09694 0 3.72646 -0.24302 0 -2.7348 -0.2873 1.05053 -0.18689
TYR_1383 -4.86283 0.33398 3.0791 -0.91521 0.05102 0.33378 1.31296 -1.89893 -0.00781 -0.08977 -0.20329 -0.31376 0 0 0 0 0 -0.00337 0.08516 0 1.7528 -0.47383 0.0007 1.2797 -0.04665 0.39752 -0.18872
TRP_1384 -9.71197 1.1574 3.2399 -1.05992 0.12039 0.36629 1.866 -2.8382 -0 -0 -1.93007 -0.30063 0 0 0 0 0 -0.03508 0.01248 0 2.01909 -0.07729 0 1.6906 0.11657 0.41002 -4.95442
ALA_1385 -5.22432 1.02033 2.00977 -0.03091 0.00672 0 2.26096 -2.07371 -0.02978 -0.24319 -1.66997 -0.48687 0 0 -0.66987 0 0 0.02292 0 0 0 -0.09114 0 1.8394 0.20086 0.61857 -2.54023
ASN_1386 -2.52473 0.13946 3.31466 -0.366 0.05845 0.74119 1.18693 -1.56817 -0.02281 -0.2407 -1.10893 -0.62052 0 0 0 0 0 0.00118 0.00961 0 2.06839 -0.73301 0 -0.93687 0.32842 0.45355 0.18012
ASN_1387 -6.26127 0.53872 5.48896 -0.18547 0.04706 0.32294 2.64631 -3.03322 -0.00117 -0.02517 0.00903 -0.36127 0 0 0 -0.13201 0 5.40327 0.02177 0 2.12671 0.17214 0 -0.93687 1.31658 13.9127 21.0697
PHE_1388 -9.17522 1.37036 1.08212 -0.65659 0.05696 0.3265 1.33031 -2.05478 -9e-05 -0.00313 0.2004 -0.04977 0 0 0 0 0 0.21795 0.12391 0 2.29342 0.02096 0 1.0402 0.91659 14.6874 11.7275
ASP_1389 -4.61852 0.50425 3.61658 -0.22902 0.11944 0.77099 0.82925 -1.51399 -0 -0 -0.38689 -3.51759 0 0 0 0 0 0.00052 0.44181 0 2.35673 -0.44486 0 -2.3716 -0.58701 1.72293 -3.30699
ASP_1390 -5.00447 0.28328 6.93205 -0.23391 0.09477 0.75367 4.48965 -3.4085 -0.00653 -0.05425 -5.02679 -1.21733 0 0 -0.38827 -0.78134 0 -0.08471 0.08049 0 2.04506 -0.74876 0 -2.3716 -0.52292 1.06843 -4.10198
PHE_1391 -10.1219 1.84553 1.60842 -0.92476 0.04611 0.37285 2.53058 -2.76074 -0 -0 -1.08922 0.05269 0 0 0 0 0 -0.04633 0.03822 0 1.79834 -0.28068 0 1.0402 -0.00212 0.63673 -5.2561
ALA_1392 -4.65224 0.36904 3.55836 -0.02307 0 0 1.76167 -2.28738 -0 -0 -1.70613 -0.3785 0 0 -0.38827 0 0 -0.0621 0 0 0 -0.28925 0 1.8394 -0.13019 0.53225 -1.85639
ALA_1393 -6.70868 0.95287 4.99476 -0.02412 0 0 3.63783 -3.33197 -0 -0 -2.93355 -0.37275 0 0 0 0 0 0.13297 0 0 0 0.07727 0 1.8394 -0.32322 0.35162 -1.70757
ALA_1394 -7.20378 0.77432 4.21329 -0.02082 0 0 3.46965 -3.26899 -0 -0 -2.63519 -0.38374 0 0 0 0 0 0.13309 0 0 0 -0.25275 0 1.8394 -0.22927 0.48185 -3.08293
LEU_1395 -8.70026 1.04875 4.06836 -0.50401 0.30892 0.11487 2.72619 -3.07122 -0.00653 -0.05425 -2.24593 0.25992 0 0 0 0 0 0.14611 0.02569 0.34053 0 -0.28138 0 0.18072 -0.37184 0.57638 -5.43898
VAL_1396 -7.13617 0.55541 3.89059 -0.30441 0.19467 0.06984 2.61191 -2.83842 -0 -0 -1.82638 -0.12735 0 0 0 0 0 0.03178 0.0022 0.09627 0 -0.21251 0 1.9342 -0.22483 0.50193 -2.78127
THR_1397 -7.59891 0.87727 6.16185 -0.20425 0.11328 0.07577 3.68707 -3.4178 -0 -0 -3.21769 -0.10121 0 0 0 -0.13201 0 -0.01929 0.0002 0.07904 0 0.00893 2.28847 -1.0874 -0.03912 0.4761 -2.04971
LEU_1398 -9.76113 0.98503 3.61258 -0.7204 0.27809 0.20462 2.92369 -2.94477 -0.01547 -0.16189 -2.35567 0.27475 0 0 0 0 0 0.30266 0.23782 3.10932 0 -0.29495 0 0.18072 -0.16229 0.65009 -3.65721
TRP_1399 -9.80802 1.0729 3.48417 -0.83309 0.01813 0.25769 2.87885 -3.03841 -0 -0 -1.99627 -0.46446 0 0 0 0 0 0.16631 0.14298 0 1.89059 0.02578 0 1.6906 -0.31157 0.63722 -4.18663
ASN_1400 -6.54636 0.70276 5.6766 -0.18339 0.07346 0.28587 2.55503 -3.03129 -0.00748 -0.08323 -0.96874 -0.31401 0 0 0 0 0 0.17133 0.0036 0 1.5033 0.01318 0 -0.93687 -0.18109 0.53425 -0.7331
LEU_1401 -8.10124 1.29496 3.14039 -0.49269 0.2059 0.10823 2.51881 -2.58024 -0.01377 -0.1169 -1.91496 0.20023 0 0 0 0 0 0.06765 0.07858 0.37159 0 -0.26803 0 0.18072 -0.12245 0.61812 -4.8251
MET_1402 -7.72024 0.82411 4.24643 -0.76811 0.24105 0.36187 2.61105 -2.4018 -0 -0 -1.71918 -0.21136 0 0 -0.60586 0 0 -0.00193 0.04817 2.86329 0 0.01589 0 0.60916 -0.00625 0.57046 -1.04325
VAL_1403 -6.5219 1.16244 3.30856 -0.31622 0.22376 0.06377 2.55246 -2.42801 -0 -0 -2.38211 0.13697 0 0 0 0 0 0.01664 0.00334 0.25453 0 0.75458 0 1.9342 0.27994 0.7603 -0.19672
VAL_1404 -6.63995 1.50235 3.925 -0.31453 0.27276 0.07284 2.76704 -2.83428 -0.01876 -0.13781 -3.08844 -0.43371 0 0 0 0 0 0.0459 0.05982 0.08311 0 0.09609 0 1.9342 5.76252 1.14978 4.20392
ASN_1405 -7.48474 1.02803 6.63439 -0.21715 0.02075 0.30703 2.72102 -3.4245 -0.02183 -0.25518 -1.57937 -0.45205 0 0 0 -1.07856 0 -0.1154 0.02031 0 3.59728 0.02822 0 -0.93687 5.60463 1.00129 5.39733
ASN_1406 -6.12937 0.96136 5.46202 -0.19263 0.05483 0.32699 3.39012 -2.80722 -0.00042 -0.00151 -2.50437 -0.86227 0 0 0 0 0 -0.02221 0.03038 0 1.6391 -0.65816 0 -0.93687 -0.0301 1.12897 -1.15135
TRP_1407 -11.4802 2.01851 4.52383 -1.40107 0.18124 0.48316 3.75264 -3.47337 -0.03864 -0.31625 -3.27485 -0.64103 0 0 0 0 0 -0.04452 0.04833 0 1.40004 0.09163 0 1.6906 -0.25354 1.2016 -5.5319
GLN_1408 -7.76869 0.95107 6.10048 -0.88036 0.18039 0.98922 2.66462 -3.28544 -0 -0 -2.06863 -0.93098 0 0 0 -0.48946 0 -0.05745 0.14172 0 2.97944 -0.25321 0 -0.18838 -0.349 0.81613 -1.44853
VAL_1409 -6.94892 1.01768 3.01392 -0.35867 0.14359 0.08731 2.57022 -2.50291 -0.00903 -0.09097 -2.24323 -0.09717 0 0 0 0 0 -0.04051 0.33164 0.89767 0 -0.0414 0 1.9342 -0.28762 0.74077 -1.88342
PHE_1410 -9.93055 1.03556 2.99135 -0.61255 0.02927 0.2964 2.65067 -2.92191 -0 -0 -1.7541 0.02604 0 0 0 0 0 0.13744 0.05929 0 2.56262 0.00556 0 1.0402 -0.15504 0.61253 -3.92722
LEU_1411 -9.60414 1.15067 5.45769 -0.64532 0.399 0.23938 2.97425 -3.35299 -0 -0 -2.00033 -0.10497 0 0 0 0 0 -0.00351 0.09121 1.01369 0 -0.16734 0 0.18072 0.07465 0.49025 -3.80709
ASP_1412 -7.18336 0.42647 8.33692 -0.11928 0.03923 0.37346 3.7285 -3.91213 -0.00034 -0.00868 -5.65172 -0.31422 0 0 0 -1.35285 0 -0.04711 0.20869 0 2.19766 0.12971 0 -2.3716 -0.04245 0.53282 -5.03028
ALA_1413 -6.83996 1.13276 3.62537 -0.02191 0 0 2.99617 -2.98907 -0 -0 -2.22166 -0.33987 0 0 0 0 0 -0.02442 0 0 0 -0.10223 0 1.8394 -0.25489 0.51653 -2.68379
TYR_1414 -10.7665 1.50432 3.47126 -0.63938 0.03598 0.3168 3.05945 -3.16141 -0.02615 -0.17285 -2.33053 -0.23788 0 0 0 0 0 0.14432 0.02497 0 2.21395 0.00043 0.00957 1.2797 -0.11477 0.52698 -4.8617
ARG_1415 -7.26101 0.38358 7.92011 -0.9398 0.14857 0.57508 3.61315 -3.41561 -0 -0 -3.99689 0.14244 0 0 0 -0.86339 0 0.04388 0.05052 2.38662 0 -0.02131 0 -1.2888 -0.10981 0.59389 -2.03876
ARG_1416 -6.84558 0.4498 7.08261 -0.72023 0.18688 0.38447 3.16937 -3.20369 -0 -0 -3.38362 0.45792 0 0 -1.5809 0 0 0.05588 0.33085 2.56215 0 -0.14529 0 -1.2888 -0.29078 0.83752 -1.94145
TYR_1417 -8.60581 1.13264 2.54205 -0.51389 0.15308 0.20861 2.62775 -2.52995 -0.01481 -0.09339 -1.60333 -0.31986 0 0 -0.66987 0 0 -0.02957 0.00651 0 3.81902 -0.16987 0.00681 1.2797 -0.29459 1.27074 -1.79804
SER_1418 -2.39308 0.62546 2.69352 -0.02386 2e-05 0.02399 1.10764 -1.19219 -0.01381 -0.10464 -1.13186 0.11338 0 0 0 0 0 -0.05367 0.01718 0.36416 0 0.30249 0.60498 -0.77834 0.36698 1.18479 1.71313
GLY_1419 -1.64537 0.17832 2.34589 -0.00013 0 0 1.10363 -1.08433 -0.01234 -0.06821 -0.89612 -0.33652 0 0 0 0 0 -0.00071 0 0 0 -1.12596 0 0.83697 6.1557 1.53813 6.98895
PRO_1420 -1.8768 0.80963 2.17309 -0.12717 0.00048 0.08971 1.34856 -0.89324 -0 -0 -1.6113 0.25721 0 0 0 0 0 -0.03354 0.00206 0.24505 0 -1.11414 0 -2.4119 5.33263 2.01782 4.20814
TRP_1421 -4.08588 0.51338 2.0888 -1.36615 0.1879 0.95512 1.24351 -1.27899 -0 -0 -0.88339 -0.10152 0 0 0 0 0 0.06646 0.00238 0 2.14445 -0.45295 0 1.6906 4.00654 2.84808 7.57836
SER_1422 -4.38354 0.62335 3.68873 -0.03007 1e-05 0.05002 2.56855 -1.95205 -0.00736 -0.03086 -2.49693 -1.02124 0 0 0 0 0 -0.10541 0.02988 0.15767 0 -0.28371 0.60013 -0.77834 4.10504 2.07859 2.81247
LYS_1423 -6.07255 0.87506 4.60965 -0.41492 0.08574 0.20625 2.27496 -2.14812 -0.02213 -0.05972 -1.56324 0.13646 0 0 0 0 0 -0.11655 0.01187 1.60018 0 -0.0471 0 -1.5107 -0.54991 0.34207 -2.36272
ILE_1424 -7.3133 0.89324 3.33604 -0.72356 0.7368 0.2719 2.44491 -2.42994 -0 -0 -2.30508 0.02999 0 0 0 0 0 -0.08054 0.03201 1.00984 0 0.3708 0 0.73287 -0.40608 0.48696 -2.91313
TYR_1425 -9.27095 1.50894 3.18504 -0.7335 0.08588 0.37348 2.92923 -2.81238 -0 -0 -1.64619 -0.20177 0 0 0 0 0 0.18322 0.03959 0 2.3688 -0.02594 0.00095 1.2797 -0.24483 1.03244 -1.94828
PHE_1426 -10.5861 1.59287 2.44162 -0.66587 0.05275 0.30838 1.86828 -2.64439 -0.00736 -0.03086 -1.42822 0.02723 0 0 0 0 0 0.23754 0.09357 0 2.24308 0.02276 0 1.0402 -0.10632 1.2024 -4.3384
VAL_1427 -6.80346 0.40896 3.56879 -0.30373 0.20767 0.06886 2.56446 -2.59575 -0 -0 -1.54512 -0.11731 0 0 0 0 0 -0.02765 0.00181 0.06099 0 -0.35397 0 1.9342 -0.01658 0.62662 -2.32119
LEU_1428 -7.37012 0.51412 5.21134 -0.70355 0.24707 0.27314 2.87136 -3.00142 -0.01578 -0.08419 -2.1549 0.11878 0 0 0 0 0 -0.01906 0.04313 0.8409 0 -0.20804 0 0.18072 -0.0322 0.44102 -2.84766
TRP_1429 -13.9833 1.65414 4.37077 -0.76803 0.36031 0.47931 3.37056 -3.93136 -0 -0 -2.40032 -0.49361 0 0 0 0 0 0.48338 0.19693 0 2.89395 -0.03229 0 1.6906 -0.14799 0.92532 -5.3316
TRP_1430 -10.5336 1.92964 4.49917 -1.2893 0.073 0.49502 3.0324 -3.42306 -0.00444 -0.03813 -3.2954 -0.42358 0 0 0 0 0 -0.01963 0.26215 0 1.82178 -0.2644 0 1.6906 -0.14085 0.92346 -4.70517
LEU_1431 -6.84897 0.88595 4.17955 -0.5005 0.21172 0.1307 2.26583 -2.63623 -0 -0 -1.65519 0.21544 0 0 0 0 0 0.06339 0.20555 0.31081 0 -0.25629 0 0.18072 -0.16079 0.60762 -2.8007
VAL_1432 -6.56691 0.95463 4.44795 -0.29485 0.20112 0.06232 2.84737 -2.70172 -0 -0 -3.35471 -0.20918 0 0 0 0 0 0.10426 0 0.0686 0 -0.47884 0 1.9342 -0.00073 0.58323 -2.40327
SER_1433 -5.51539 0.65289 5.18419 -0.02475 1e-05 0.02392 2.86547 -2.60906 -0.0158 -0.08494 -2.55372 -0.27076 0 0 0 0 0 -0.01623 0.00093 0.48259 0 0.30412 0.6146 -0.77834 0.14667 0.66191 -0.93171
SER_1434 -5.29362 0.42386 5.42052 -0.02406 0.0002 0.02505 2.55657 -2.68551 -0.01377 -0.1169 -1.8412 0.2915 0 0 -0.60586 0 0 0.26041 0.00202 0.50208 0 0.08218 0.72258 -0.77834 0.20839 0.93223 0.06833
VAL_1435 -6.72821 1.23 2.68452 -0.31016 0.22779 0.06829 2.13126 -2.29414 -3e-05 -0.00012 -1.12991 -0.17208 0 0 -0.80438 0 0 -0.00097 0.00079 0.19569 0 -0.40129 0 1.9342 0.21826 0.84129 -2.3092
ILE_1436 -8.06723 0.73231 3.20423 -0.6402 0.43747 0.13678 2.37739 -2.55398 -0.00447 -0.03825 -1.81093 0.35358 0 0 0 0 0 0.10949 0.03294 0.74383 0 -0.57849 0 0.73287 0.16177 0.78056 -3.89034
TRP_1437 -12.6224 2.44694 2.72975 -1.08039 0.05247 0.39497 3.04787 -3.33659 -0 -0 -2.87634 -0.27002 0 0 0 0 0 0.24555 0.23896 0 2.99179 -0.16167 0 1.6906 0.18229 1.68948 -4.6368
VAL_1438 -6.16944 0.64633 4.28455 -0.31998 0.27546 0.07467 2.68807 -2.56024 -0 -0 -1.77251 -0.26335 0 0 0 0 0 -0.06318 0.02544 0.09195 0 -0.31023 0 1.9342 -0.03761 1.46494 -0.01094
ASN_1439 -7.30414 0.33342 6.71657 -0.17931 0.03216 0.26073 3.37603 -3.51259 -0 -0 -2.08488 -0.34176 0 0 -0.80438 0 0 0.68001 0.01523 0 1.74022 0.3577 0 -0.93687 -0.03805 0.47629 -1.21363
LEU_1440 -11.041 2.20297 3.30596 -0.45224 0.08259 0.10342 3.01542 -3.34648 -0.00524 -0.03194 -2.08869 0.16549 0 0 0 0 0 0.00263 1.404 0.52937 0 -0.2368 0 0.18072 -0.06564 1.2507 -5.02471
PHE_1441 -11.7325 2.27946 3.69175 -0.68754 0.09039 0.2049 3.44834 -3.39 -0 -0 -2.74205 -0.27725 0 0 0 0 0 0.0613 1.66026 0 2.97212 -0.5436 0 1.0402 0.0244 1.57694 -2.32283
LEU_1442 -8.36531 0.95988 5.20036 -0.70608 0.24464 0.31491 2.79679 -3.20724 -0 -0 -2.34257 0.08956 0 0 0 0 0 0.04425 0.45973 0.89236 0 -0.22312 0 0.18072 0.05036 0.92821 -2.68255
ALA_1443 -6.12637 0.5461 3.63871 -0.02266 0 0 2.78551 -2.76222 -0 -0 -2.16366 -0.37634 0 0 0 0 0 -0.04417 0 0 0 -0.40458 0 1.8394 -0.37607 0.50525 -2.96109
LEU_1444 -9.06593 1.02742 3.69269 -0.46857 0.12442 0.10463 2.9919 -2.96178 -0 -0 -3.07844 -0.0377 0 0 0 0 0 0.09137 0.48961 3.06265 0 -0.25874 0 0.18072 -0.3776 0.51321 -3.97014
ILE_1445 -10.6149 1.3159 4.21977 -0.66924 0.44164 0.15464 3.35782 -3.27662 -0.00524 -0.03194 -2.51705 0.18475 0 0 0 0 0 0.01323 0.09062 0.55463 0 -0.35623 0 0.73287 -0.09284 0.95651 -5.54164
LEU_1446 -9.56504 1.39579 3.1177 -0.73665 0.38327 0.34176 2.68211 -2.86581 -0 -0 -2.3386 0.10759 0 0 0 0 0 -0.00577 0.0972 0.82343 0 -0.20104 0 0.18072 -0.01852 1.10931 -5.49255
GLU_1447 -7.73133 0.45259 8.61466 -0.35426 0.08122 0.42406 3.04858 -3.83282 -0.02056 -0.16383 -3.10942 -0.63661 0 0 0 0 0 -0.02956 0.0502 0 3.26905 -0.14651 0 -2.7348 -0.19417 0.64108 -2.37243
ASN_1448 -6.33212 0.24621 6.23721 -0.17266 0.01856 0.24969 2.68246 -3.10152 -0 -0 -2.40761 -0.31489 0 0 0 0 0 0.20523 0.00038 0 1.43502 0.47708 0 -0.93687 -0.1332 0.20877 -1.63826
PHE_1449 -11.5569 1.79305 4.06211 -1.10343 0.1224 0.40926 3.02508 -3.43636 -0 -0 -2.93308 -0.05571 0 0 0 0 0 0.00435 0.53364 0 1.80795 -0.44255 0 1.0402 0.11831 0.41018 -6.2015
LEU_1450 -8.43769 0.52533 5.06549 -0.47472 0.19675 0.10616 2.74504 -3.17942 -0 -0 -2.12725 0.21453 0 0 0 0 0 -0.0243 0.0607 0.3184 0 -0.28157 0 0.18072 -0.12419 0.53833 -4.6977
HIS_1451 -8.48535 1.09459 7.07298 -0.43115 0.08926 0.39741 3.02942 -3.5895 -0 -0 -1.68959 -0.53912 0 0 0 0 0 0.02446 0.02205 0 3.04489 0.03707 0 -0.45461 -0.26422 0.416 -0.2254
LYS_1452 -5.64849 0.3993 5.2493 -0.7021 0.1394 0.52438 1.68337 -2.33046 -0 -0 -1.29711 -0.10738 0 0 0 0 0 -0.0353 0.03862 2.63304 0 -0.10521 0 -1.5107 -0.16957 0.46315 -0.77578
TRP_1453 -8.66391 1.12534 5.77485 -1.37521 0.08701 0.57765 3.5452 -3.10773 -0 -0 -3.93846 -0.23095 0 0 0 0 0 -0.01934 0.06399 0 1.84799 -0.10474 0 1.6906 -0.03056 0.68854 -2.06972
ASP_1454 -5.83572 1.06355 7.19679 -0.10683 0.02046 0.33251 3.31479 -3.29407 -0.01441 -0.1604 -3.03289 -0.28369 0 0 0 0 0 0.71136 0.07422 0 1.72891 0.08177 0 -2.3716 5.76694 1.74439 6.93607
PRO_1455 -7.42741 1.86842 4.68276 -0.07934 0 0.04829 1.2048 -2.08708 -0 -0 -0.37645 0.58017 0 0 0 0 0 -0.07118 0.17797 0.40333 0 -0.64193 0 -2.4119 5.63624 1.7742 3.28089
ARG_1456 -5.64868 0.68626 5.08018 -0.90025 0.19387 0.46386 2.58788 -2.53695 -0 -0 -1.86604 0.46396 0 0 0 0 0 0.19827 0.07561 2.43737 0 -0.0592 0 -1.2888 -0.04601 0.89083 0.73215
SER_1457 -3.13007 0.31339 3.90493 -0.02207 0 0.02048 1.92141 -1.84341 -0 -0 -0.84528 -0.34496 0 0 0 0 0 -0.06119 0.00135 0.61064 0 0.25022 0.60006 -0.77834 -0.09442 0.72405 1.22679
HIS_1458 -7.58294 0.92306 5.12477 -0.36231 0.02337 0.44696 2.29828 -2.89091 -0.00959 -0.10196 -2.02461 -0.37694 0 0 -0.72481 0 0 -0.05949 0.07518 0 2.30292 -0.0714 0 -0.45461 -0.25817 0.67423 -3.04899
LEU_1459 -4.04534 0.75248 3.79747 -0.6729 0.2261 0.28224 1.74304 -1.86536 -0 -0 -1.25463 -0.02524 0 0 0 0 0 0.23405 0.00746 1.8667 0 -0.22004 0 0.18072 -0.30166 0.74532 1.4504
GLN_1460 -2.39235 0.34722 2.80463 -0.63089 0.1016 0.63079 0.99297 -1.2926 -0 -0 -0.0042 -0.86294 0 0 0 0 0 0.97327 0.01216 0 2.54357 -0.0847 0 -0.18838 0.88192 1.2161 5.04818
PRO_1461 -4.38266 1.41847 2.41411 -0.18617 0.01198 0.13628 0.37842 -0.99804 -0 -0 -0.77852 -0.07752 0 0 -0.34208 0 0 0.05666 0.03065 1.01657 0 -0.56202 0 -2.4119 0.90878 1.55279 -1.81417
LEU_1462 -5.93144 1.37745 1.67159 -0.64615 0.2856 0.18326 1.02967 -1.56252 -0.0385 -0.2504 0.69784 0.38351 0 0 0 0 0 0.14259 0.0127 0.23094 0 0.25081 0 0.18072 3.27967 1.0543 2.35163
ALA_1463 -3.08229 0.34623 1.08704 -0.02651 0.00063 0 0.53696 -1.1017 -0.02891 -0.14844 -0.35217 -0.25289 0 0 0 0 0 0.18774 0 0 0 0.06413 0 1.8394 3.04027 0.51788 2.62738
GLY_1464 -3.06718 0.26344 3.83464 -0.00043 0 0 2.76225 -1.80682 -0.01032 -0.07088 -3.33311 -0.18315 0 0 -1.00299 0 0 -0.11757 0 0 0 -0.69096 0 0.83697 -0.35308 0.50467 -2.43452
THR_1465 -2.89801 0.68336 3.18412 -0.20781 0.14877 0.07826 1.93572 -1.55938 -0 -0 -1.96821 -0.45404 0 0 0 0 0 0.05715 5e-05 0.07355 0 0.02478 2.28817 -1.0874 5.71168 1.45037 7.46114
PRO_1466 -3.71104 0.67538 2.59316 -0.07817 0 0.04676 0.98726 -1.22983 -0 -0 -0.90713 0.63347 0 0 0 0 0 -0.12227 0.01626 0.50428 0 -0.3559 0 -2.4119 5.42028 1.37067 3.43127
GLU_1467 -6.19498 0.70371 6.75037 -0.21183 0.04656 0.33164 3.6637 -3.23887 -0 -0 -3.00005 -0.50667 0 0 -1.00299 0 0 0.48807 0.08886 0 3.99793 -0.12669 0 -2.7348 -0.18745 0.52316 -0.61032
ALA_1468 -5.63199 0.23311 4.23797 -0.02015 0 0 2.53838 -2.5442 -0 -0 -1.95878 -0.39944 0 0 0 0 0 0.04043 0 0 0 -0.27168 0 1.8394 -0.17781 0.4961 -1.61867
THR_1469 -6.41076 0.78651 5.57669 -0.19609 0.09896 0.06756 3.37945 -3.06645 -0.01032 -0.07088 -3.15171 -0.02792 0 0 0 0 0 0.02247 0.00428 0.05287 0 -0.01697 2.29816 -1.0874 -0.11739 0.48927 -1.37968
TYR_1470 -5.94706 0.61798 5.41785 -0.95205 0.06162 0.35953 3.17111 -2.94018 -4e-05 -0.00049 -2.13894 -0.28923 0 0 0 0 0 -0.00975 0.00643 0 1.76875 -0.46145 0.01631 1.2797 0.20761 0.34932 0.51703
GLN_1471 -6.24006 0.38857 5.63928 -0.28268 0.02713 0.23641 2.46051 -2.80857 -0 -0 -1.78654 -0.37592 0 0 0 0 0 3e-05 0.02852 0 3.21881 -0.01268 0 -0.18838 0.00476 0.2319 0.54108
MET_1472 -10.0409 1.25649 5.4833 -0.30195 0.02336 0.09635 2.44762 -2.9916 -0 -0 -2.01865 -0.07441 0 0 0 0 0 -0.04605 0.13871 1.75663 0 0.01643 0 0.60916 -0.10222 0.43019 -3.31751
THR_1473 -7.75456 1.68054 5.78517 -0.12933 0.0471 0.05646 3.2941 -3.34869 -0.01806 -0.17167 -2.54846 -0.68652 0 0 0 0 0 0.12652 0.08543 0.30602 0 0.08428 2.5592 -1.0874 -0.09854 0.7972 -1.0212
VAL_1474 -4.68325 0.39655 4.26634 -0.30782 0.1887 0.07073 2.56306 -2.38092 -0 -0 -2.44867 -0.18771 0 0 0 0 0 -0.06196 0.0291 0.05316 0 -0.31495 0 1.9342 -0.10935 0.77849 -0.21429
GLU_1475 -3.92619 0.20639 4.76043 -0.64246 0.15513 1.19402 1.89789 -2.22555 -4e-05 -0.00049 -2.24498 -0.65033 0 0 0 0 0 -0.03533 0.00555 0 3.43513 -0.25459 0 -2.7348 -0.27431 0.47067 -0.86387
LEU_1476 -8.9148 0.78056 4.8302 -0.51923 0.25827 0.12317 2.66939 -3.18974 -0 -0 -1.06018 0.26931 0 0 0 0 0 -0.03084 0.02798 0.54674 0 -0.2352 0 0.18072 -0.31467 0.52832 -4.04999
LEU_1477 -7.90414 0.74402 3.71189 -0.65344 0.2583 0.25481 2.59603 -2.74493 -0 -0 -2.66002 -0.11082 0 0 0 0 0 0.07303 0.45075 1.53363 0 -0.19844 0 0.18072 -0.06254 0.65501 -3.87613
PHE_1478 -4.32553 0.35333 3.98216 -1.0214 0.07996 0.38267 1.73148 -2.20537 -0.00941 -0.05493 -0.76311 0.01132 0 0 0 0 0 0.00692 0.03001 0 1.80228 -0.46847 0 1.0402 0.04072 0.44332 1.05614
ARG_1479 -5.34666 0.19981 6.92988 -0.82272 0.16297 0.55726 2.84514 -3.06157 -0.00356 -0.01089 -4.32306 0.32948 0 0 0 -1.73669 0 -0.00567 0.13674 2.17264 0 -0.134 0 -1.2888 0.13823 0.43127 -2.83021
ASP_1480 -4.70566 0.40329 6.04606 -0.10486 0.00233 0.32045 2.90112 -2.6912 -0 -0 -3.98154 -0.14212 0 0 0 -1.7405 0 -0.04713 0.00235 0 2.02918 -0.13706 0 -2.3716 -0.00917 0.84596 -3.3801
ILE_1481 -3.52639 0.4887 2.65247 -0.62505 0.53592 0.13358 1.49189 -1.64166 -0 -0 -1.23857 -0.15602 0 0 0 0 0 0.24344 0.01656 0.29251 0 0.31912 0 0.73287 5.43263 0.89327 6.04527
LEU_1482 -5.74459 0.88432 0.541 -0.49806 0.29916 0.10128 0.4256 -1.05563 -0 -0 -0.09173 0.19987 0 0 0 0 0 0.06185 0.11311 1.59009 0 -0.29597 0 0.18072 5.43228 0.68627 2.82958
GLU_1483 -2.15662 0.25165 1.95047 -0.20532 0.03156 0.29815 0.29524 -0.84419 -0 -0 -0.42685 -0.47813 0 0 0 0 0 0.21642 0.00233 0 2.98985 0.00131 0 -2.7348 -0.15096 0.45931 -0.5006
GLU_1484 -2.87796 0.56741 1.9275 -0.47576 0.25167 1.51948 0.32843 -0.94421 -0 -0 0.12467 -2.55483 0 0 0 0 0 0.18154 0.10133 0 4.03094 0.1386 0 -2.7348 -0.05061 0.93804 0.47146
PRO_1485 -4.21753 0.791 1.48822 -0.07423 0 0.04517 0.43755 -0.53909 -3e-05 -0.00081 0.26615 0.59163 0 0 0 0 0 -0.20395 0.01079 0.19996 0 -0.71644 0 -2.4119 0.14973 1.70058 -2.4832
GLY_1486 -1.7567 0.06145 1.53095 -0.00122 0 0 0.23613 -0.83158 -0 -0 -0.35953 -0.33429 0 0 0 0 0 -0.08964 0 0 0 -1.44947 0 0.83697 0.4175 1.21147 -0.52795
GLU_1487 -3.86703 0.34237 5.33759 -0.72417 0.40579 2.00708 2.59333 -2.17924 -0.00955 -0.04204 -3.8293 -2.5407 0 0 0 -1.01103 0 0.0477 0.01695 0 4.25195 0.24885 0 -2.7348 0.26375 0.5067 -0.91579
ASP_1488 -2.4917 0.34763 3.34672 -0.11474 0.00904 0.35187 1.78055 -1.50918 -0 -0 -0.92283 -0.53505 0 0 0 0 0 -0.08378 0.04088 0 1.7176 -0.01123 0 -2.3716 -0.02661 0.34153 -0.13091
GLU_1489 -4.70792 0.42999 5.50053 -0.2231 0.02968 0.316 1.87393 -2.3838 -0.02158 -0.16647 -1.71729 -0.62066 0 0 0 0 0 0.01358 0.00878 0 3.26328 -0.26911 0 -2.7348 -0.3773 0.2498 -1.53647
LEU_1490 -8.23534 1.05927 6.29504 -0.71409 0.26168 0.3167 3.07671 -3.43584 -0 -0 -2.49815 0.06768 0 0 0 0 0 -0.02736 0.1374 0.99462 0 -0.26029 0 0.18072 -0.46534 0.55929 -2.68731
THR_1491 -7.07374 0.97355 5.96241 -0.11577 0.03908 0.05614 2.47099 -3.04778 -0.00917 -0.03231 -1.19048 -1.24811 0 0 -0.32752 0 0 0.48634 0.02419 0.21165 0 0.02345 2.45685 -1.0874 -0.27909 1.1141 -0.59263
GLU_1492 -4.98871 0.32891 5.88577 -0.20491 0.02733 0.27758 2.2178 -2.56163 -0.02123 -0.15755 -2.07134 -0.58207 0 0 0 0 0 0.00286 0.00705 0 3.0923 -0.18474 0 -2.7348 -0.28858 0.88678 -1.06918
ARG_1493 -6.13413 0.47017 7.38216 -0.71698 0.05421 0.45742 3.44018 -3.34071 -0 -0 -3.57968 0.32962 0 0 0 -1.01103 0 -0.05133 0.03164 1.4489 0 -0.12946 0 -1.2888 -0.39128 0.68667 -2.34243
LEU_1494 -6.51939 1.17048 3.78216 -0.50557 0.17409 0.1453 2.22984 -2.44632 -0 -0 -1.79657 0.15356 0 0 0 0 0 0.00258 0.10555 0.13591 0 -0.03948 0 0.18072 -0.32362 0.65022 -2.90054
SER_1495 -4.20421 0.3536 4.45749 -0.03873 0.00025 0.05525 2.29187 -2.22982 -0 -0 -2.01248 -0.4873 0 0 0 -0.61892 0 -0.05454 0.0088 0.16564 0 -0.36568 1.72732 -0.77834 -0.35273 0.40768 -1.67486
GLN_1496 -3.84024 0.53688 4.13251 -0.70516 0.12414 0.8138 2.22128 -1.79546 -0.01344 -0.11552 -2.06956 -0.68526 0 0 0 -1.18852 0 -0.07535 0.05119 0 2.31197 -0.11516 0 -0.18838 -0.4863 0.34268 -0.74389
HIS_1497 -5.49946 0.77176 5.3011 -0.5189 0.04358 0.41526 2.36641 -2.44762 -0 -0 -1.6767 -0.84425 0 0 -1.13968 0 0 -0.11055 1e-05 0 1.53585 -0.01622 0 -0.45461 -0.35434 0.89283 -1.73552
PRO_1498 -3.20912 0.49302 2.21169 -0.06899 0 0.04317 0.58001 -0.98964 -0 -0 0.66757 0.59324 0 0 0 0 0 -0.16735 0.05942 0.18816 0 -0.58858 0 -2.4119 -0.01492 1.18091 -1.43333
HIS_1499 -7.6675 0.84506 5.67829 -0.41084 0.03091 0.52749 2.96525 -3.01335 -0 -0 -2.74007 0.01138 0 0 -1.13968 -0.52766 0 0.2078 0.14253 0 1.61207 -0.7623 0 -0.45461 0.80652 0.82647 -3.06225
LEU_1500 -7.22018 0.52346 3.44416 -0.46814 0.18977 0.11447 1.97084 -2.20746 -0 -0 -0.92103 0.16367 0 0 0 0 0 -0.00064 0.06034 0.27305 0 -0.2939 0 0.18072 0.47902 0.77427 -2.93758
TRP_1501 -9.7037 1.56674 4.00303 -1.43783 0.27657 0.59612 1.54313 -2.73419 -0 -0 -0.43159 -0.59772 0 0 0 -0.52766 0 -0.14645 0 0 1.23267 -0.06911 0 1.6906 -0.28439 0.73067 -4.29311
LEU_1502 -6.02105 0.6232 2.88937 -0.70849 0.25033 0.32725 1.72739 -1.91944 -0.01484 -0.12331 -1.907 -0.05228 0 0 -0.61733 0 0 -0.00526 0.01087 2.03822 0 -0.08858 0 0.18072 -0.20312 0.74424 -2.86911
CYS_1503 -4.6997 0.19311 4.19339 -0.05237 0.00043 0.01666 2.02913 -1.93317 -0.01484 -0.12331 -2.08367 -0.36111 0 0 -0.63041 0 0 -0.06025 0.00922 0.6112 0 0.10194 0 3.6196 -0.123 0.46614 1.15899
ARG:CtermProteinFull_1504 -1.63297 0.00834 2.36599 -0.5972 0.13051 0.52077 0.84003 -0.99269 -0 -0 -1.33583 0.048 0 0 -0.5644 0 0 0 0.01166 1.92868 0 0 0 -1.2888 -0.00745 0.27002 -0.29533
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 307 DOMAINID 454 MODEL 4 T0984
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 522.793 tmscore: 0.73245 5tuaA_201 prob: 100 ident: 21.35
ATOM      1  N   MET A   1      -7.379 -32.449   7.310  1.00  3.890          N  
ATOM      2  CA  MET A   1      -6.780 -31.981   6.065  1.00  3.890          C  
ATOM      3  C   MET A   1      -5.267 -32.108   6.142  1.00  3.890          C  
ATOM      4  O   MET A   1      -4.740 -32.639   7.116  1.00  3.890          O  
ATOM      5  CB  MET A   1      -7.164 -30.534   5.781  1.00  5.450          C  
ATOM      6  CG  MET A   1      -8.640 -30.285   5.580  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.981 -28.579   5.135  1.00  5.450          S  
ATOM      8  CE  MET A   1      -8.775 -27.675   6.694  1.00  5.450          C  
ATOM      9 1H   MET A   1      -8.385 -32.468   7.223  1.00  4.670          H  
ATOM     10 2H   MET A   1      -7.043 -33.382   7.508  1.00  4.670          H  
ATOM     11 3H   MET A   1      -7.115 -31.833   8.067  1.00  4.670          H  
ATOM     12  HA  MET A   1      -7.130 -32.610   5.248  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -6.808 -29.907   6.592  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -6.675 -30.203   4.877  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -9.029 -30.933   4.798  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -9.180 -30.506   6.499  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -8.969 -26.613   6.527  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -9.480 -28.052   7.437  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -7.759 -27.793   7.062  1.00  6.540          H  
ATOM     20  N   ALA A   2      -4.570 -31.642   5.115  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -3.117 -31.722   5.083  1.00  3.890          C  
ATOM     22  C   ALA A   2      -2.465 -30.943   6.211  1.00  3.890          C  
ATOM     23  O   ALA A   2      -2.855 -29.811   6.508  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -2.604 -31.185   3.766  1.00  5.450          C  
ATOM     25  H   ALA A   2      -5.049 -31.228   4.328  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -2.833 -32.768   5.186  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -1.518 -31.274   3.737  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -3.039 -31.761   2.959  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -2.884 -30.138   3.664  1.00  6.540          H  
ATOM     30  N   GLU A   3      -1.413 -31.518   6.780  1.00  3.890          N  
ATOM     31  CA  GLU A   3      -0.649 -30.845   7.813  1.00  3.890          C  
ATOM     32  C   GLU A   3       0.627 -30.291   7.188  1.00  3.890          C  
ATOM     33  O   GLU A   3       1.201 -30.958   6.318  1.00  3.890          O  
ATOM     34  CB  GLU A   3      -0.318 -31.814   8.949  1.00  5.450          C  
ATOM     35  CG  GLU A   3      -1.536 -32.305   9.718  1.00  5.450          C  
ATOM     36  CD  GLU A   3      -1.179 -33.247  10.844  1.00  5.450          C  
ATOM     37  OE1 GLU A   3      -0.043 -33.654  10.909  1.00  5.450          O  
ATOM     38  OE2 GLU A   3      -2.036 -33.552  11.641  1.00  5.450          O  
ATOM     39  H   GLU A   3      -1.151 -32.453   6.499  1.00  4.670          H  
ATOM     40  HA  GLU A   3      -1.269 -30.046   8.206  1.00  4.670          H  
ATOM     41 1HB  GLU A   3       0.189 -32.686   8.542  1.00  6.540          H  
ATOM     42 2HB  GLU A   3       0.365 -31.346   9.656  1.00  6.540          H  
ATOM     43 1HG  GLU A   3      -2.058 -31.442  10.130  1.00  6.540          H  
ATOM     44 2HG  GLU A   3      -2.214 -32.806   9.026  1.00  6.540          H  
ATOM     45  N   PRO A   4       1.101 -29.103   7.613  1.00  3.890          N  
ATOM     46  CA  PRO A   4       2.314 -28.438   7.161  1.00  3.890          C  
ATOM     47  C   PRO A   4       3.491 -29.235   7.604  1.00  3.890          C  
ATOM     48  O   PRO A   4       3.427 -29.867   8.656  1.00  3.890          O  
ATOM     49  CB  PRO A   4       2.234 -27.075   7.851  1.00  5.830          C  
ATOM     50  CG  PRO A   4       1.385 -27.305   9.078  1.00  5.830          C  
ATOM     51  CD  PRO A   4       0.382 -28.363   8.674  1.00  5.830          C  
ATOM     52  HA  PRO A   4       2.343 -28.318   6.079  1.00  4.670          H  
ATOM     53 1HB  PRO A   4       3.244 -26.727   8.101  1.00  7.000          H  
ATOM     54 2HB  PRO A   4       1.803 -26.332   7.160  1.00  7.000          H  
ATOM     55 1HG  PRO A   4       2.028 -27.630   9.922  1.00  7.000          H  
ATOM     56 2HG  PRO A   4       0.910 -26.363   9.390  1.00  7.000          H  
ATOM     57 1HD  PRO A   4       0.189 -28.996   9.554  1.00  7.000          H  
ATOM     58 2HD  PRO A   4      -0.535 -27.893   8.271  1.00  7.000          H  
ATOM     59  N   GLN A   5       4.595 -29.155   6.873  1.00  3.890          N  
ATOM     60  CA  GLN A   5       5.753 -29.894   7.359  1.00  3.890          C  
ATOM     61  C   GLN A   5       6.838 -28.917   7.755  1.00  3.890          C  
ATOM     62  O   GLN A   5       8.010 -29.047   7.413  1.00  3.890          O  
ATOM     63  CB  GLN A   5       6.228 -30.882   6.293  1.00  5.450          C  
ATOM     64  CG  GLN A   5       5.134 -31.867   5.874  1.00  5.450          C  
ATOM     65  CD  GLN A   5       4.681 -32.747   7.008  1.00  5.450          C  
ATOM     66  OE1 GLN A   5       5.497 -33.429   7.638  1.00  5.450          O  
ATOM     67  NE2 GLN A   5       3.380 -32.731   7.294  1.00  5.450          N  
ATOM     68  H   GLN A   5       4.597 -28.616   5.997  1.00  4.670          H  
ATOM     69  HA  GLN A   5       5.480 -30.457   8.249  1.00  4.670          H  
ATOM     70 1HB  GLN A   5       6.546 -30.356   5.413  1.00  6.540          H  
ATOM     71 2HB  GLN A   5       7.082 -31.447   6.667  1.00  6.540          H  
ATOM     72 1HG  GLN A   5       4.267 -31.312   5.517  1.00  6.540          H  
ATOM     73 2HG  GLN A   5       5.519 -32.504   5.083  1.00  6.540          H  
ATOM     74 1HE2 GLN A   5       3.025 -33.277   8.050  1.00  6.540          H  
ATOM     75 2HE2 GLN A   5       2.718 -32.146   6.769  1.00  6.540          H  
ATOM     76  N   ALA A   6       6.386 -27.956   8.539  1.00  3.890          N  
ATOM     77  CA  ALA A   6       7.126 -26.886   9.172  1.00  3.890          C  
ATOM     78  C   ALA A   6       6.117 -26.190  10.086  1.00  3.890          C  
ATOM     79  O   ALA A   6       4.989 -25.945   9.664  1.00  3.890          O  
ATOM     80  CB  ALA A   6       7.728 -25.966   8.124  1.00  5.450          C  
ATOM     81  H   ALA A   6       5.389 -27.990   8.727  1.00  4.670          H  
ATOM     82  HA  ALA A   6       7.918 -27.302   9.794  1.00  4.670          H  
ATOM     83 1HB  ALA A   6       8.256 -25.146   8.601  1.00  6.540          H  
ATOM     84 2HB  ALA A   6       8.424 -26.521   7.498  1.00  6.540          H  
ATOM     85 3HB  ALA A   6       6.945 -25.579   7.507  1.00  6.540          H  
ATOM     86  N   GLU A   7       6.503 -25.807  11.298  1.00  3.890          N  
ATOM     87  CA  GLU A   7       5.545 -25.138  12.188  1.00  3.890          C  
ATOM     88  C   GLU A   7       6.098 -23.904  12.874  1.00  3.890          C  
ATOM     89  O   GLU A   7       7.300 -23.804  13.124  1.00  3.890          O  
ATOM     90  CB  GLU A   7       5.029 -26.097  13.275  1.00  5.450          C  
ATOM     91  CG  GLU A   7       4.170 -27.264  12.779  1.00  5.450          C  
ATOM     92  CD  GLU A   7       3.633 -28.124  13.917  1.00  5.450          C  
ATOM     93  OE1 GLU A   7       3.967 -27.852  15.046  1.00  5.450          O  
ATOM     94  OE2 GLU A   7       2.889 -29.039  13.652  1.00  5.450          O  
ATOM     95  H   GLU A   7       7.442 -25.995  11.621  1.00  4.670          H  
ATOM     96  HA  GLU A   7       4.691 -24.818  11.593  1.00  4.670          H  
ATOM     97 1HB  GLU A   7       5.879 -26.522  13.809  1.00  6.540          H  
ATOM     98 2HB  GLU A   7       4.446 -25.535  14.004  1.00  6.540          H  
ATOM     99 1HG  GLU A   7       3.333 -26.861  12.210  1.00  6.540          H  
ATOM    100 2HG  GLU A   7       4.757 -27.889  12.110  1.00  6.540          H  
ATOM    101  N   SER A   8       5.190 -22.987  13.208  1.00  3.890          N  
ATOM    102  CA  SER A   8       5.475 -21.783  13.972  1.00  3.890          C  
ATOM    103  C   SER A   8       4.775 -21.901  15.334  1.00  3.890          C  
ATOM    104  O   SER A   8       3.720 -22.530  15.460  1.00  3.890          O  
ATOM    105  CB  SER A   8       4.962 -20.588  13.195  1.00  5.450          C  
ATOM    106  OG  SER A   8       3.572 -20.695  13.057  1.00  5.450          O  
ATOM    107  H   SER A   8       4.228 -23.131  12.931  1.00  4.670          H  
ATOM    108  HA  SER A   8       6.552 -21.695  14.135  1.00  4.670          H  
ATOM    109 1HB  SER A   8       5.222 -19.667  13.708  1.00  6.540          H  
ATOM    110 2HB  SER A   8       5.429 -20.564  12.214  1.00  6.540          H  
ATOM    111  HG  SER A   8       3.246 -19.901  12.586  1.00  6.540          H  
ATOM    112  N   GLU A   9       5.322 -21.259  16.360  1.00  3.890          N  
ATOM    113  CA  GLU A   9       4.752 -21.374  17.705  1.00  3.890          C  
ATOM    114  C   GLU A   9       3.294 -20.892  17.923  1.00  3.890          C  
ATOM    115  O   GLU A   9       2.545 -21.583  18.629  1.00  3.890          O  
ATOM    116  CB  GLU A   9       5.685 -20.681  18.713  1.00  5.450          C  
ATOM    117  CG  GLU A   9       7.053 -21.354  18.862  1.00  5.450          C  
ATOM    118  CD  GLU A   9       8.026 -20.977  17.755  1.00  5.450          C  
ATOM    119  OE1 GLU A   9       7.650 -20.198  16.897  1.00  5.450          O  
ATOM    120  OE2 GLU A   9       9.120 -21.476  17.754  1.00  5.450          O  
ATOM    121  H   GLU A   9       6.191 -20.732  16.229  1.00  4.670          H  
ATOM    122  HA  GLU A   9       4.765 -22.435  17.953  1.00  4.670          H  
ATOM    123 1HB  GLU A   9       5.859 -19.652  18.444  1.00  6.540          H  
ATOM    124 2HB  GLU A   9       5.210 -20.681  19.695  1.00  6.540          H  
ATOM    125 1HG  GLU A   9       7.485 -21.068  19.821  1.00  6.540          H  
ATOM    126 2HG  GLU A   9       6.916 -22.435  18.866  1.00  6.540          H  
ATOM    127  N   PRO A  10       2.814 -19.783  17.301  1.00  3.890          N  
ATOM    128  CA  PRO A  10       1.474 -19.233  17.458  1.00  3.890          C  
ATOM    129  C   PRO A  10       0.358 -20.191  17.073  1.00  3.890          C  
ATOM    130  O   PRO A  10      -0.783 -20.003  17.503  1.00  3.890          O  
ATOM    131  CB  PRO A  10       1.481 -18.016  16.527  1.00  5.830          C  
ATOM    132  CG  PRO A  10       2.926 -17.631  16.415  1.00  5.830          C  
ATOM    133  CD  PRO A  10       3.667 -18.939  16.431  1.00  5.830          C  
ATOM    134  HA  PRO A  10       1.353 -18.910  18.503  1.00  4.670          H  
ATOM    135 1HB  PRO A  10       1.051 -18.291  15.551  1.00  7.000          H  
ATOM    136 2HB  PRO A  10       0.850 -17.216  16.942  1.00  7.000          H  
ATOM    137 1HG  PRO A  10       3.095 -17.058  15.488  1.00  7.000          H  
ATOM    138 2HG  PRO A  10       3.210 -16.973  17.251  1.00  7.000          H  
ATOM    139 1HD  PRO A  10       3.676 -19.333  15.423  1.00  7.000          H  
ATOM    140 2HD  PRO A  10       4.659 -18.771  16.834  1.00  7.000          H  
ATOM    141  N   LEU A  11       0.667 -21.230  16.296  1.00  3.890          N  
ATOM    142  CA  LEU A  11      -0.367 -22.140  15.852  1.00  3.890          C  
ATOM    143  C   LEU A  11      -1.172 -22.719  17.023  1.00  3.890          C  
ATOM    144  O   LEU A  11      -2.380 -22.957  16.890  1.00  3.890          O  
ATOM    145  CB  LEU A  11       0.253 -23.255  14.997  1.00  5.450          C  
ATOM    146  CG  LEU A  11       0.868 -22.803  13.599  1.00  5.450          C  
ATOM    147  CD1 LEU A  11       1.564 -24.014  12.950  1.00  5.450          C  
ATOM    148  CD2 LEU A  11      -0.213 -22.191  12.652  1.00  5.450          C  
ATOM    149  H   LEU A  11       1.630 -21.420  16.006  1.00  4.670          H  
ATOM    150  HA  LEU A  11      -1.042 -21.590  15.233  1.00  4.670          H  
ATOM    151 1HB  LEU A  11       1.066 -23.708  15.572  1.00  6.540          H  
ATOM    152 2HB  LEU A  11      -0.503 -24.014  14.810  1.00  6.540          H  
ATOM    153  HG  LEU A  11       1.627 -22.050  13.783  1.00  6.540          H  
ATOM    154 1HD1 LEU A  11       2.025 -23.708  12.010  1.00  6.540          H  
ATOM    155 2HD1 LEU A  11       2.333 -24.390  13.628  1.00  6.540          H  
ATOM    156 3HD1 LEU A  11       0.837 -24.798  12.758  1.00  6.540          H  
ATOM    157 1HD2 LEU A  11       0.264 -21.891  11.718  1.00  6.540          H  
ATOM    158 2HD2 LEU A  11      -0.987 -22.927  12.446  1.00  6.540          H  
ATOM    159 3HD2 LEU A  11      -0.655 -21.320  13.101  1.00  6.540          H  
ATOM    160  N   LEU A  12      -0.522 -22.968  18.171  1.00  3.890          N  
ATOM    161  CA  LEU A  12      -1.254 -23.553  19.293  1.00  3.890          C  
ATOM    162  C   LEU A  12      -2.268 -22.578  19.895  1.00  3.890          C  
ATOM    163  O   LEU A  12      -3.390 -22.971  20.237  1.00  3.890          O  
ATOM    164  CB  LEU A  12      -0.282 -24.032  20.377  1.00  5.450          C  
ATOM    165  CG  LEU A  12      -0.906 -24.707  21.644  1.00  5.450          C  
ATOM    166  CD1 LEU A  12      -1.727 -25.956  21.245  1.00  5.450          C  
ATOM    167  CD2 LEU A  12       0.225 -25.085  22.593  1.00  5.450          C  
ATOM    168  H   LEU A  12       0.476 -22.738  18.265  1.00  4.670          H  
ATOM    169  HA  LEU A  12      -1.796 -24.412  18.908  1.00  4.670          H  
ATOM    170 1HB  LEU A  12       0.402 -24.745  19.926  1.00  6.540          H  
ATOM    171 2HB  LEU A  12       0.301 -23.174  20.714  1.00  6.540          H  
ATOM    172  HG  LEU A  12      -1.576 -24.009  22.147  1.00  6.540          H  
ATOM    173 1HD1 LEU A  12      -2.140 -26.416  22.132  1.00  6.540          H  
ATOM    174 2HD1 LEU A  12      -2.546 -25.678  20.586  1.00  6.540          H  
ATOM    175 3HD1 LEU A  12      -1.082 -26.673  20.740  1.00  6.540          H  
ATOM    176 1HD2 LEU A  12      -0.184 -25.547  23.486  1.00  6.540          H  
ATOM    177 2HD2 LEU A  12       0.898 -25.788  22.100  1.00  6.540          H  
ATOM    178 3HD2 LEU A  12       0.778 -24.189  22.870  1.00  6.540          H  
ATOM    179  N   GLY A  13      -1.861 -21.318  20.075  1.00  3.890          N  
ATOM    180  CA  GLY A  13      -2.737 -20.305  20.652  1.00  3.890          C  
ATOM    181  C   GLY A  13      -3.973 -20.106  19.784  1.00  3.890          C  
ATOM    182  O   GLY A  13      -5.074 -19.868  20.288  1.00  3.890          O  
ATOM    183  H   GLY A  13      -0.922 -21.069  19.795  1.00  4.670          H  
ATOM    184 1HA  GLY A  13      -3.033 -20.608  21.655  1.00  4.670          H  
ATOM    185 2HA  GLY A  13      -2.194 -19.364  20.742  1.00  4.670          H  
ATOM    186  N   GLY A  14      -3.787 -20.185  18.470  1.00  3.890          N  
ATOM    187  CA  GLY A  14      -4.906 -20.060  17.547  1.00  3.890          C  
ATOM    188  C   GLY A  14      -5.829 -21.256  17.662  1.00  3.890          C  
ATOM    189  O   GLY A  14      -7.045 -21.109  17.748  1.00  3.890          O  
ATOM    190  H   GLY A  14      -2.828 -20.321  18.127  1.00  4.670          H  
ATOM    191 1HA  GLY A  14      -5.452 -19.145  17.767  1.00  4.670          H  
ATOM    192 2HA  GLY A  14      -4.558 -19.974  16.542  1.00  4.670          H  
ATOM    193  N   ALA A  15      -5.255 -22.461  17.734  1.00  3.890          N  
ATOM    194  CA  ALA A  15      -6.045 -23.684  17.828  1.00  3.890          C  
ATOM    195  C   ALA A  15      -6.969 -23.653  19.041  1.00  3.890          C  
ATOM    196  O   ALA A  15      -8.098 -24.143  18.990  1.00  3.890          O  
ATOM    197  CB  ALA A  15      -5.123 -24.888  17.921  1.00  5.450          C  
ATOM    198  H   ALA A  15      -4.238 -22.539  17.643  1.00  4.670          H  
ATOM    199  HA  ALA A  15      -6.659 -23.761  16.931  1.00  4.670          H  
ATOM    200 1HB  ALA A  15      -5.716 -25.797  17.967  1.00  6.540          H  
ATOM    201 2HB  ALA A  15      -4.474 -24.914  17.046  1.00  6.540          H  
ATOM    202 3HB  ALA A  15      -4.513 -24.805  18.818  1.00  6.540          H  
ATOM    203  N   ARG A  16      -6.496 -23.040  20.122  1.00  3.890          N  
ATOM    204  CA  ARG A  16      -7.244 -22.916  21.364  1.00  3.890          C  
ATOM    205  C   ARG A  16      -8.170 -21.683  21.436  1.00  3.890          C  
ATOM    206  O   ARG A  16      -8.800 -21.450  22.473  1.00  3.890          O  
ATOM    207  CB  ARG A  16      -6.267 -22.870  22.522  1.00  5.450          C  
ATOM    208  CG  ARG A  16      -5.487 -24.157  22.745  1.00  5.450          C  
ATOM    209  CD  ARG A  16      -4.514 -24.018  23.846  1.00  5.450          C  
ATOM    210  NE  ARG A  16      -3.812 -25.265  24.103  1.00  5.450          N  
ATOM    211  CZ  ARG A  16      -2.858 -25.448  25.041  1.00  5.450          C  
ATOM    212  NH1 ARG A  16      -2.481 -24.452  25.818  1.00  5.450          N  
ATOM    213  NH2 ARG A  16      -2.298 -26.641  25.178  1.00  5.450          N  
ATOM    214  H   ARG A  16      -5.521 -22.714  20.094  1.00  4.670          H  
ATOM    215  HA  ARG A  16      -7.860 -23.807  21.468  1.00  4.670          H  
ATOM    216 1HB  ARG A  16      -5.540 -22.075  22.338  1.00  6.540          H  
ATOM    217 2HB  ARG A  16      -6.795 -22.629  23.443  1.00  6.540          H  
ATOM    218 1HG  ARG A  16      -6.174 -24.964  22.989  1.00  6.540          H  
ATOM    219 2HG  ARG A  16      -4.936 -24.409  21.838  1.00  6.540          H  
ATOM    220 1HD  ARG A  16      -3.778 -23.260  23.567  1.00  6.540          H  
ATOM    221 2HD  ARG A  16      -5.032 -23.716  24.754  1.00  6.540          H  
ATOM    222  HE  ARG A  16      -4.064 -26.061  23.531  1.00  6.540          H  
ATOM    223 1HH1 ARG A  16      -2.904 -23.542  25.718  1.00  6.540          H  
ATOM    224 2HH1 ARG A  16      -1.767 -24.596  26.518  1.00  6.540          H  
ATOM    225 1HH2 ARG A  16      -2.585 -27.407  24.584  1.00  6.540          H  
ATOM    226 2HH2 ARG A  16      -1.584 -26.789  25.877  1.00  6.540          H  
ATOM    227  N   GLY A  17      -8.220 -20.885  20.365  1.00  3.890          N  
ATOM    228  CA  GLY A  17      -9.025 -19.666  20.281  1.00  3.890          C  
ATOM    229  C   GLY A  17     -10.176 -19.836  19.271  1.00  3.890          C  
ATOM    230  O   GLY A  17     -11.162 -20.505  19.590  1.00  3.890          O  
ATOM    231  H   GLY A  17      -7.685 -21.141  19.535  1.00  4.670          H  
ATOM    232 1HA  GLY A  17      -9.448 -19.460  21.261  1.00  4.670          H  
ATOM    233 2HA  GLY A  17      -8.393 -18.816  20.051  1.00  4.670          H  
ATOM    234  N   GLY A  18     -10.077 -19.237  18.057  1.00  3.890          N  
ATOM    235  CA  GLY A  18      -8.946 -18.408  17.594  1.00  3.890          C  
ATOM    236  C   GLY A  18      -9.092 -16.922  17.962  1.00  3.890          C  
ATOM    237  O   GLY A  18     -10.095 -16.501  18.554  1.00  3.890          O  
ATOM    238  H   GLY A  18     -10.859 -19.380  17.396  1.00  4.670          H  
ATOM    239 1HA  GLY A  18      -8.000 -18.803  17.951  1.00  4.670          H  
ATOM    240 2HA  GLY A  18      -8.896 -18.490  16.508  1.00  4.670          H  
ATOM    241  N   GLY A  19      -8.115 -16.104  17.575  1.00  3.890          N  
ATOM    242  CA  GLY A  19      -8.196 -14.685  17.898  1.00  3.890          C  
ATOM    243  C   GLY A  19      -9.085 -13.983  16.892  1.00  3.890          C  
ATOM    244  O   GLY A  19      -8.834 -14.037  15.688  1.00  3.890          O  
ATOM    245  H   GLY A  19      -7.318 -16.460  17.045  1.00  4.670          H  
ATOM    246 1HA  GLY A  19      -8.592 -14.556  18.905  1.00  4.670          H  
ATOM    247 2HA  GLY A  19      -7.198 -14.247  17.882  1.00  4.670          H  
ATOM    248  N   GLY A  20     -10.137 -13.324  17.378  1.00  3.890          N  
ATOM    249  CA  GLY A  20     -11.064 -12.637  16.487  1.00  3.890          C  
ATOM    250  C   GLY A  20     -11.955 -13.651  15.784  1.00  3.890          C  
ATOM    251  O   GLY A  20     -12.617 -13.351  14.785  1.00  3.890          O  
ATOM    252  H   GLY A  20     -10.292 -13.315  18.377  1.00  4.670          H  
ATOM    253 1HA  GLY A  20     -11.678 -11.940  17.056  1.00  4.670          H  
ATOM    254 2HA  GLY A  20     -10.513 -12.055  15.762  1.00  4.670          H  
ATOM    255  N   ASP A  21     -12.008 -14.870  16.320  1.00  3.890          N  
ATOM    256  CA  ASP A  21     -12.783 -15.937  15.714  1.00  3.890          C  
ATOM    257  C   ASP A  21     -14.260 -15.790  16.069  1.00  3.890          C  
ATOM    258  O   ASP A  21     -14.815 -16.508  16.904  1.00  3.890          O  
ATOM    259  CB  ASP A  21     -12.189 -17.252  16.195  1.00  5.450          C  
ATOM    260  CG  ASP A  21     -12.644 -18.527  15.546  1.00  5.450          C  
ATOM    261  OD1 ASP A  21     -13.310 -18.518  14.537  1.00  5.450          O  
ATOM    262  OD2 ASP A  21     -12.212 -19.548  16.062  1.00  5.450          O  
ATOM    263  H   ASP A  21     -11.449 -15.098  17.146  1.00  4.670          H  
ATOM    264  HA  ASP A  21     -12.681 -15.877  14.629  1.00  4.670          H  
ATOM    265 1HB  ASP A  21     -11.126 -17.189  16.040  1.00  6.540          H  
ATOM    266 2HB  ASP A  21     -12.349 -17.334  17.273  1.00  6.540          H  
ATOM    267  N   TRP A  22     -14.869 -14.799  15.436  1.00  3.890          N  
ATOM    268  CA  TRP A  22     -16.257 -14.425  15.625  1.00  3.890          C  
ATOM    269  C   TRP A  22     -17.127 -15.492  14.952  1.00  3.890          C  
ATOM    270  O   TRP A  22     -16.723 -16.034  13.925  1.00  3.890          O  
ATOM    271  CB  TRP A  22     -16.474 -13.009  15.066  1.00  5.450          C  
ATOM    272  CG  TRP A  22     -15.786 -11.921  15.911  1.00  5.450          C  
ATOM    273  CD1 TRP A  22     -14.963 -12.116  16.993  1.00  5.450          C  
ATOM    274  CD2 TRP A  22     -15.866 -10.479  15.737  1.00  5.450          C  
ATOM    275  NE1 TRP A  22     -14.540 -10.916  17.489  1.00  5.450          N  
ATOM    276  CE2 TRP A  22     -15.077  -9.903  16.739  1.00  5.450          C  
ATOM    277  CE3 TRP A  22     -16.533  -9.642  14.828  1.00  5.450          C  
ATOM    278  CZ2 TRP A  22     -14.934  -8.533  16.863  1.00  5.450          C  
ATOM    279  CZ3 TRP A  22     -16.388  -8.263  14.958  1.00  5.450          C  
ATOM    280  CH2 TRP A  22     -15.609  -7.728  15.948  1.00  5.450          C  
ATOM    281  H   TRP A  22     -14.275 -14.258  14.802  1.00  4.670          H  
ATOM    282  HA  TRP A  22     -16.456 -14.411  16.692  1.00  4.670          H  
ATOM    283 1HB  TRP A  22     -16.058 -12.957  14.062  1.00  6.540          H  
ATOM    284 2HB  TRP A  22     -17.531 -12.782  14.989  1.00  6.540          H  
ATOM    285  HD1 TRP A  22     -14.677 -13.076  17.411  1.00  6.540          H  
ATOM    286  HE1 TRP A  22     -13.930 -10.795  18.280  1.00  6.540          H  
ATOM    287  HE3 TRP A  22     -17.153 -10.061  14.038  1.00  6.540          H  
ATOM    288  HZ2 TRP A  22     -14.327  -8.089  17.639  1.00  6.540          H  
ATOM    289  HZ3 TRP A  22     -16.907  -7.619  14.248  1.00  6.540          H  
ATOM    290  HH2 TRP A  22     -15.514  -6.648  16.019  1.00  6.540          H  
ATOM    291  N   PRO A  23     -18.315 -15.812  15.496  1.00  3.890          N  
ATOM    292  CA  PRO A  23     -19.220 -16.845  15.013  1.00  3.890          C  
ATOM    293  C   PRO A  23     -19.775 -16.611  13.616  1.00  3.890          C  
ATOM    294  O   PRO A  23     -19.988 -15.473  13.195  1.00  3.890          O  
ATOM    295  CB  PRO A  23     -20.354 -16.812  16.046  1.00  5.830          C  
ATOM    296  CG  PRO A  23     -20.288 -15.429  16.663  1.00  5.830          C  
ATOM    297  CD  PRO A  23     -18.822 -15.069  16.667  1.00  5.830          C  
ATOM    298  HA  PRO A  23     -18.696 -17.811  15.051  1.00  4.670          H  
ATOM    299 1HB  PRO A  23     -21.317 -17.002  15.532  1.00  7.000          H  
ATOM    300 2HB  PRO A  23     -20.220 -17.618  16.779  1.00  7.000          H  
ATOM    301 1HG  PRO A  23     -20.885 -14.730  16.055  1.00  7.000          H  
ATOM    302 2HG  PRO A  23     -20.732 -15.436  17.671  1.00  7.000          H  
ATOM    303 1HD  PRO A  23     -18.730 -13.988  16.540  1.00  7.000          H  
ATOM    304 2HD  PRO A  23     -18.342 -15.428  17.593  1.00  7.000          H  
ATOM    305  N   ALA A  24     -20.029 -17.730  12.940  1.00  3.890          N  
ATOM    306  CA  ALA A  24     -20.613 -17.813  11.606  1.00  3.890          C  
ATOM    307  C   ALA A  24     -22.071 -17.378  11.602  1.00  3.890          C  
ATOM    308  O   ALA A  24     -22.740 -17.434  12.636  1.00  3.890          O  
ATOM    309  CB  ALA A  24     -20.506 -19.231  11.087  1.00  5.450          C  
ATOM    310  H   ALA A  24     -19.797 -18.601  13.394  1.00  4.670          H  
ATOM    311  HA  ALA A  24     -20.053 -17.146  10.950  1.00  4.670          H  
ATOM    312 1HB  ALA A  24     -20.908 -19.276  10.082  1.00  6.540          H  
ATOM    313 2HB  ALA A  24     -19.467 -19.528  11.076  1.00  6.540          H  
ATOM    314 3HB  ALA A  24     -21.068 -19.899  11.732  1.00  6.540          H  
ATOM    315  N   GLY A  25     -22.570 -16.959  10.435  1.00  3.890          N  
ATOM    316  CA  GLY A  25     -23.978 -16.589  10.316  1.00  3.890          C  
ATOM    317  C   GLY A  25     -24.871 -17.830  10.327  1.00  3.890          C  
ATOM    318  O   GLY A  25     -24.406 -18.960  10.110  1.00  3.890          O  
ATOM    319  H   GLY A  25     -21.968 -16.899   9.627  1.00  4.670          H  
ATOM    320 1HA  GLY A  25     -24.256 -15.923  11.135  1.00  4.670          H  
ATOM    321 2HA  GLY A  25     -24.129 -16.032   9.391  1.00  4.670          H  
ATOM    322  N   LEU A  26     -26.184 -17.620  10.453  1.00  3.890          N  
ATOM    323  CA  LEU A  26     -27.108 -18.748  10.582  1.00  3.890          C  
ATOM    324  C   LEU A  26     -27.212 -19.661   9.366  1.00  3.890          C  
ATOM    325  O   LEU A  26     -27.489 -20.846   9.533  1.00  3.890          O  
ATOM    326  CB  LEU A  26     -28.515 -18.283  10.972  1.00  5.450          C  
ATOM    327  CG  LEU A  26     -28.798 -18.137  12.477  1.00  5.450          C  
ATOM    328  CD1 LEU A  26     -27.990 -16.975  13.073  1.00  5.450          C  
ATOM    329  CD2 LEU A  26     -30.256 -17.958  12.698  1.00  5.450          C  
ATOM    330  H   LEU A  26     -26.525 -16.667  10.558  1.00  4.670          H  
ATOM    331  HA  LEU A  26     -26.749 -19.361  11.407  1.00  4.670          H  
ATOM    332 1HB  LEU A  26     -28.722 -17.328  10.486  1.00  6.540          H  
ATOM    333 2HB  LEU A  26     -29.216 -19.027  10.611  1.00  6.540          H  
ATOM    334  HG  LEU A  26     -28.495 -19.046  12.975  1.00  6.540          H  
ATOM    335 1HD1 LEU A  26     -28.198 -16.905  14.141  1.00  6.540          H  
ATOM    336 2HD1 LEU A  26     -26.929 -17.139  12.932  1.00  6.540          H  
ATOM    337 3HD1 LEU A  26     -28.278 -16.041  12.592  1.00  6.540          H  
ATOM    338 1HD2 LEU A  26     -30.419 -17.902  13.763  1.00  6.540          H  
ATOM    339 2HD2 LEU A  26     -30.603 -17.047  12.215  1.00  6.540          H  
ATOM    340 3HD2 LEU A  26     -30.796 -18.815  12.294  1.00  6.540          H  
ATOM    341  N   THR A  27     -26.902 -19.173   8.160  1.00  3.890          N  
ATOM    342  CA  THR A  27     -26.981 -19.996   6.949  1.00  3.890          C  
ATOM    343  C   THR A  27     -25.962 -21.119   6.920  1.00  3.890          C  
ATOM    344  O   THR A  27     -26.060 -22.013   6.080  1.00  3.890          O  
ATOM    345  CB  THR A  27     -26.793 -19.162   5.656  1.00  5.450          C  
ATOM    346  OG1 THR A  27     -25.582 -18.399   5.771  1.00  5.450          O  
ATOM    347  CG2 THR A  27     -27.979 -18.279   5.346  1.00  5.450          C  
ATOM    348  H   THR A  27     -26.650 -18.200   8.045  1.00  4.670          H  
ATOM    349  HA  THR A  27     -27.970 -20.453   6.916  1.00  4.670          H  
ATOM    350  HB  THR A  27     -26.663 -19.852   4.823  1.00  6.540          H  
ATOM    351  HG1 THR A  27     -25.335 -18.058   4.902  1.00  6.540          H  
ATOM    352 1HG2 THR A  27     -27.797 -17.731   4.423  1.00  6.540          H  
ATOM    353 2HG2 THR A  27     -28.854 -18.906   5.216  1.00  6.540          H  
ATOM    354 3HG2 THR A  27     -28.145 -17.587   6.151  1.00  6.540          H  
ATOM    355  N   THR A  28     -24.992 -21.091   7.832  1.00  3.890          N  
ATOM    356  CA  THR A  28     -23.988 -22.131   7.862  1.00  3.890          C  
ATOM    357  C   THR A  28     -24.290 -23.246   8.865  1.00  3.890          C  
ATOM    358  O   THR A  28     -23.702 -24.314   8.755  1.00  3.890          O  
ATOM    359  CB  THR A  28     -22.607 -21.534   8.179  1.00  5.450          C  
ATOM    360  OG1 THR A  28     -22.633 -20.922   9.469  1.00  5.450          O  
ATOM    361  CG2 THR A  28     -22.183 -20.515   7.152  1.00  5.450          C  
ATOM    362  H   THR A  28     -24.962 -20.334   8.515  1.00  4.670          H  
ATOM    363  HA  THR A  28     -23.940 -22.585   6.872  1.00  4.670          H  
ATOM    364  HB  THR A  28     -21.875 -22.340   8.189  1.00  6.540          H  
ATOM    365  HG1 THR A  28     -23.306 -20.206   9.502  1.00  6.540          H  
ATOM    366 1HG2 THR A  28     -21.202 -20.127   7.405  1.00  6.540          H  
ATOM    367 2HG2 THR A  28     -22.147 -20.981   6.177  1.00  6.540          H  
ATOM    368 3HG2 THR A  28     -22.903 -19.696   7.132  1.00  6.540          H  
ATOM    369  N   TYR A  29     -25.165 -23.033   9.857  1.00  3.890          N  
ATOM    370  CA  TYR A  29     -25.393 -24.107  10.823  1.00  3.890          C  
ATOM    371  C   TYR A  29     -26.825 -24.227  11.323  1.00  3.890          C  
ATOM    372  O   TYR A  29     -27.395 -23.266  11.848  1.00  3.890          O  
ATOM    373  CB  TYR A  29     -24.491 -23.974  12.044  1.00  5.450          C  
ATOM    374  CG  TYR A  29     -23.015 -24.116  11.848  1.00  5.450          C  
ATOM    375  CD1 TYR A  29     -22.216 -23.014  11.644  1.00  5.450          C  
ATOM    376  CD2 TYR A  29     -22.458 -25.369  11.899  1.00  5.450          C  
ATOM    377  CE1 TYR A  29     -20.865 -23.169  11.504  1.00  5.450          C  
ATOM    378  CE2 TYR A  29     -21.115 -25.521  11.759  1.00  5.450          C  
ATOM    379  CZ  TYR A  29     -20.320 -24.440  11.569  1.00  5.450          C  
ATOM    380  OH  TYR A  29     -18.979 -24.617  11.458  1.00  5.450          O  
ATOM    381  H   TYR A  29     -25.710 -22.170   9.914  1.00  4.670          H  
ATOM    382  HA  TYR A  29     -25.155 -25.051  10.332  1.00  4.670          H  
ATOM    383 1HB  TYR A  29     -24.649 -23.011  12.430  1.00  6.540          H  
ATOM    384 2HB  TYR A  29     -24.804 -24.683  12.807  1.00  6.540          H  
ATOM    385  HD1 TYR A  29     -22.654 -22.030  11.604  1.00  6.540          H  
ATOM    386  HD2 TYR A  29     -23.090 -26.242  12.061  1.00  6.540          H  
ATOM    387  HE1 TYR A  29     -20.232 -22.299  11.355  1.00  6.540          H  
ATOM    388  HE2 TYR A  29     -20.678 -26.506  11.809  1.00  6.540          H  
ATOM    389  HH  TYR A  29     -18.779 -25.550  11.522  1.00  6.540          H  
ATOM    390  N   ARG A  30     -27.325 -25.466  11.334  1.00  3.890          N  
ATOM    391  CA  ARG A  30     -28.648 -25.796  11.870  1.00  3.890          C  
ATOM    392  C   ARG A  30     -28.728 -25.488  13.363  1.00  3.890          C  
ATOM    393  O   ARG A  30     -29.788 -25.168  13.898  1.00  3.890          O  
ATOM    394  CB  ARG A  30     -28.972 -27.268  11.650  1.00  5.450          C  
ATOM    395  CG  ARG A  30     -29.248 -27.661  10.203  1.00  5.450          C  
ATOM    396  CD  ARG A  30     -29.843 -29.033  10.098  1.00  5.450          C  
ATOM    397  NE  ARG A  30     -28.923 -30.083  10.564  1.00  5.450          N  
ATOM    398  CZ  ARG A  30     -27.980 -30.704   9.812  1.00  5.450          C  
ATOM    399  NH1 ARG A  30     -27.807 -30.385   8.542  1.00  5.450          N  
ATOM    400  NH2 ARG A  30     -27.223 -31.642  10.363  1.00  5.450          N  
ATOM    401  H   ARG A  30     -26.775 -26.197  10.905  1.00  4.670          H  
ATOM    402  HA  ARG A  30     -29.392 -25.192  11.351  1.00  4.670          H  
ATOM    403 1HB  ARG A  30     -28.146 -27.878  12.009  1.00  6.540          H  
ATOM    404 2HB  ARG A  30     -29.852 -27.533  12.238  1.00  6.540          H  
ATOM    405 1HG  ARG A  30     -29.952 -26.952   9.768  1.00  6.540          H  
ATOM    406 2HG  ARG A  30     -28.319 -27.640   9.639  1.00  6.540          H  
ATOM    407 1HD  ARG A  30     -30.739 -29.075  10.717  1.00  6.540          H  
ATOM    408 2HD  ARG A  30     -30.119 -29.240   9.067  1.00  6.540          H  
ATOM    409  HE  ARG A  30     -29.011 -30.377  11.530  1.00  6.540          H  
ATOM    410 1HH1 ARG A  30     -28.378 -29.674   8.112  1.00  6.540          H  
ATOM    411 2HH1 ARG A  30     -27.102 -30.856   7.993  1.00  6.540          H  
ATOM    412 1HH2 ARG A  30     -27.350 -31.888  11.335  1.00  6.540          H  
ATOM    413 2HH2 ARG A  30     -26.518 -32.113   9.815  1.00  6.540          H  
ATOM    414  N   SER A  31     -27.585 -25.624  14.028  1.00  3.890          N  
ATOM    415  CA  SER A  31     -27.418 -25.441  15.455  1.00  3.890          C  
ATOM    416  C   SER A  31     -27.359 -23.991  15.948  1.00  3.890          C  
ATOM    417  O   SER A  31     -27.288 -23.775  17.162  1.00  3.890          O  
ATOM    418  CB  SER A  31     -26.165 -26.172  15.898  1.00  5.450          C  
ATOM    419  OG  SER A  31     -25.016 -25.608  15.320  1.00  5.450          O  
ATOM    420  H   SER A  31     -26.760 -25.898  13.517  1.00  4.670          H  
ATOM    421  HA  SER A  31     -28.270 -25.913  15.944  1.00  4.670          H  
ATOM    422 1HB  SER A  31     -26.085 -26.128  16.984  1.00  6.540          H  
ATOM    423 2HB  SER A  31     -26.238 -27.221  15.619  1.00  6.540          H  
ATOM    424  HG  SER A  31     -24.270 -26.106  15.674  1.00  6.540          H  
ATOM    425  N   ILE A  32     -27.329 -22.985  15.063  1.00  3.890          N  
ATOM    426  CA  ILE A  32     -27.264 -21.632  15.608  1.00  3.890          C  
ATOM    427  C   ILE A  32     -28.643 -21.109  15.996  1.00  3.890          C  
ATOM    428  O   ILE A  32     -29.574 -21.057  15.195  1.00  3.890          O  
ATOM    429  CB  ILE A  32     -26.564 -20.635  14.666  1.00  5.450          C  
ATOM    430  CG1 ILE A  32     -25.100 -21.036  14.460  1.00  5.450          C  
ATOM    431  CG2 ILE A  32     -26.641 -19.216  15.291  1.00  5.450          C  
ATOM    432  CD1 ILE A  32     -24.401 -20.307  13.282  1.00  5.450          C  
ATOM    433  H   ILE A  32     -27.405 -23.155  14.052  1.00  4.670          H  
ATOM    434  HA  ILE A  32     -26.664 -21.666  16.515  1.00  4.670          H  
ATOM    435  HB  ILE A  32     -27.041 -20.659  13.691  1.00  6.540          H  
ATOM    436 1HG1 ILE A  32     -24.551 -20.792  15.368  1.00  6.540          H  
ATOM    437 2HG1 ILE A  32     -25.051 -22.103  14.326  1.00  6.540          H  
ATOM    438 1HG2 ILE A  32     -26.149 -18.505  14.653  1.00  6.540          H  
ATOM    439 2HG2 ILE A  32     -27.676 -18.906  15.420  1.00  6.540          H  
ATOM    440 3HG2 ILE A  32     -26.149 -19.216  16.263  1.00  6.540          H  
ATOM    441 1HD1 ILE A  32     -23.368 -20.630  13.222  1.00  6.540          H  
ATOM    442 2HD1 ILE A  32     -24.904 -20.545  12.346  1.00  6.540          H  
ATOM    443 3HD1 ILE A  32     -24.413 -19.235  13.425  1.00  6.540          H  
ATOM    444  N   GLN A  33     -28.748 -20.734  17.261  1.00  3.890          N  
ATOM    445  CA  GLN A  33     -29.957 -20.210  17.876  1.00  3.890          C  
ATOM    446  C   GLN A  33     -29.983 -18.690  17.874  1.00  3.890          C  
ATOM    447  O   GLN A  33     -29.009 -18.049  18.267  1.00  3.890          O  
ATOM    448  CB  GLN A  33     -30.083 -20.767  19.305  1.00  5.450          C  
ATOM    449  CG  GLN A  33     -31.203 -20.180  20.179  1.00  5.450          C  
ATOM    450  CD  GLN A  33     -32.618 -20.504  19.722  1.00  5.450          C  
ATOM    451  OE1 GLN A  33     -32.972 -21.675  19.532  1.00  5.450          O  
ATOM    452  NE2 GLN A  33     -33.422 -19.453  19.553  1.00  5.450          N  
ATOM    453  H   GLN A  33     -27.923 -20.833  17.836  1.00  4.670          H  
ATOM    454  HA  GLN A  33     -30.813 -20.559  17.298  1.00  4.670          H  
ATOM    455 1HB  GLN A  33     -30.246 -21.843  19.252  1.00  6.540          H  
ATOM    456 2HB  GLN A  33     -29.143 -20.611  19.831  1.00  6.540          H  
ATOM    457 1HG  GLN A  33     -31.086 -20.595  21.177  1.00  6.540          H  
ATOM    458 2HG  GLN A  33     -31.093 -19.103  20.233  1.00  6.540          H  
ATOM    459 1HE2 GLN A  33     -34.410 -19.569  19.244  1.00  6.540          H  
ATOM    460 2HE2 GLN A  33     -33.059 -18.504  19.712  1.00  6.540          H  
ATOM    461  N   VAL A  34     -31.102 -18.121  17.442  1.00  3.890          N  
ATOM    462  CA  VAL A  34     -31.279 -16.675  17.466  1.00  3.890          C  
ATOM    463  C   VAL A  34     -31.343 -16.225  18.935  1.00  3.890          C  
ATOM    464  O   VAL A  34     -32.013 -16.848  19.765  1.00  3.890          O  
ATOM    465  CB  VAL A  34     -32.545 -16.237  16.700  1.00  5.450          C  
ATOM    466  CG1 VAL A  34     -32.745 -14.733  16.836  1.00  5.450          C  
ATOM    467  CG2 VAL A  34     -32.417 -16.610  15.246  1.00  5.450          C  
ATOM    468  H   VAL A  34     -31.846 -18.715  17.093  1.00  4.670          H  
ATOM    469  HA  VAL A  34     -30.414 -16.210  16.994  1.00  4.670          H  
ATOM    470  HB  VAL A  34     -33.425 -16.734  17.128  1.00  6.540          H  
ATOM    471 1HG1 VAL A  34     -33.633 -14.456  16.284  1.00  6.540          H  
ATOM    472 2HG1 VAL A  34     -32.867 -14.454  17.880  1.00  6.540          H  
ATOM    473 3HG1 VAL A  34     -31.890 -14.210  16.421  1.00  6.540          H  
ATOM    474 1HG2 VAL A  34     -33.318 -16.303  14.720  1.00  6.540          H  
ATOM    475 2HG2 VAL A  34     -31.554 -16.107  14.820  1.00  6.540          H  
ATOM    476 3HG2 VAL A  34     -32.299 -17.686  15.153  1.00  6.540          H  
ATOM    477  N   GLY A  35     -30.629 -15.154  19.266  1.00  3.890          N  
ATOM    478  CA  GLY A  35     -30.561 -14.686  20.642  1.00  3.890          C  
ATOM    479  C   GLY A  35     -31.810 -13.918  21.119  1.00  3.890          C  
ATOM    480  O   GLY A  35     -32.852 -13.946  20.454  1.00  3.890          O  
ATOM    481  H   GLY A  35     -30.100 -14.680  18.547  1.00  4.670          H  
ATOM    482 1HA  GLY A  35     -30.396 -15.549  21.289  1.00  4.670          H  
ATOM    483 2HA  GLY A  35     -29.678 -14.057  20.719  1.00  4.670          H  
ATOM    484  N   PRO A  36     -31.677 -13.151  22.224  1.00  3.890          N  
ATOM    485  CA  PRO A  36     -32.709 -12.413  22.952  1.00  3.890          C  
ATOM    486  C   PRO A  36     -33.508 -11.421  22.123  1.00  3.890          C  
ATOM    487  O   PRO A  36     -34.594 -11.017  22.527  1.00  3.890          O  
ATOM    488  CB  PRO A  36     -31.897 -11.668  24.019  1.00  5.830          C  
ATOM    489  CG  PRO A  36     -30.659 -12.498  24.221  1.00  5.830          C  
ATOM    490  CD  PRO A  36     -30.330 -13.040  22.859  1.00  5.830          C  
ATOM    491  HA  PRO A  36     -33.390 -13.137  23.426  1.00  4.670          H  
ATOM    492 1HB  PRO A  36     -31.673 -10.647  23.672  1.00  7.000          H  
ATOM    493 2HB  PRO A  36     -32.496 -11.565  24.936  1.00  7.000          H  
ATOM    494 1HG  PRO A  36     -29.848 -11.875  24.638  1.00  7.000          H  
ATOM    495 2HG  PRO A  36     -30.855 -13.291  24.957  1.00  7.000          H  
ATOM    496 1HD  PRO A  36     -29.689 -12.328  22.312  1.00  7.000          H  
ATOM    497 2HD  PRO A  36     -29.852 -14.022  22.999  1.00  7.000          H  
ATOM    498  N   GLY A  37     -32.979 -11.004  20.976  1.00  3.890          N  
ATOM    499  CA  GLY A  37     -33.695 -10.062  20.134  1.00  3.890          C  
ATOM    500  C   GLY A  37     -34.887 -10.699  19.401  1.00  3.890          C  
ATOM    501  O   GLY A  37     -35.617  -9.990  18.707  1.00  3.890          O  
ATOM    502  H   GLY A  37     -32.086 -11.346  20.665  1.00  4.670          H  
ATOM    503 1HA  GLY A  37     -34.050  -9.235  20.746  1.00  4.670          H  
ATOM    504 2HA  GLY A  37     -33.008  -9.636  19.402  1.00  4.670          H  
ATOM    505  N   ALA A  38     -35.156 -12.003  19.601  1.00  3.890          N  
ATOM    506  CA  ALA A  38     -36.287 -12.607  18.903  1.00  3.890          C  
ATOM    507  C   ALA A  38     -37.158 -13.536  19.737  1.00  3.890          C  
ATOM    508  O   ALA A  38     -36.712 -14.235  20.647  1.00  3.890          O  
ATOM    509  CB  ALA A  38     -35.783 -13.408  17.740  1.00  5.450          C  
ATOM    510  H   ALA A  38     -34.528 -12.579  20.174  1.00  4.670          H  
ATOM    511  HA  ALA A  38     -36.921 -11.800  18.550  1.00  4.670          H  
ATOM    512 1HB  ALA A  38     -36.610 -13.813  17.210  1.00  6.540          H  
ATOM    513 2HB  ALA A  38     -35.195 -12.774  17.080  1.00  6.540          H  
ATOM    514 3HB  ALA A  38     -35.178 -14.216  18.128  1.00  6.540          H  
ATOM    515  N   ALA A  39     -38.430 -13.554  19.353  1.00  3.890          N  
ATOM    516  CA  ALA A  39     -39.478 -14.411  19.889  1.00  3.890          C  
ATOM    517  C   ALA A  39     -39.439 -15.806  19.281  1.00  3.890          C  
ATOM    518  O   ALA A  39     -38.954 -15.989  18.163  1.00  3.890          O  
ATOM    519  CB  ALA A  39     -40.839 -13.793  19.617  1.00  5.450          C  
ATOM    520  H   ALA A  39     -38.689 -12.913  18.612  1.00  4.670          H  
ATOM    521  HA  ALA A  39     -39.321 -14.502  20.965  1.00  4.670          H  
ATOM    522 1HB  ALA A  39     -41.617 -14.419  20.042  1.00  6.540          H  
ATOM    523 2HB  ALA A  39     -40.883 -12.804  20.069  1.00  6.540          H  
ATOM    524 3HB  ALA A  39     -40.988 -13.708  18.554  1.00  6.540          H  
ATOM    525  N   ALA A  40     -40.067 -16.775  19.958  1.00  3.890          N  
ATOM    526  CA  ALA A  40     -40.183 -18.138  19.417  1.00  3.890          C  
ATOM    527  C   ALA A  40     -40.882 -18.122  18.054  1.00  3.890          C  
ATOM    528  O   ALA A  40     -40.595 -18.947  17.184  1.00  3.890          O  
ATOM    529  CB  ALA A  40     -40.951 -19.025  20.372  1.00  5.450          C  
ATOM    530  H   ALA A  40     -40.438 -16.574  20.877  1.00  4.670          H  
ATOM    531  HA  ALA A  40     -39.175 -18.537  19.284  1.00  4.670          H  
ATOM    532 1HB  ALA A  40     -41.006 -20.034  19.960  1.00  6.540          H  
ATOM    533 2HB  ALA A  40     -40.441 -19.054  21.333  1.00  6.540          H  
ATOM    534 3HB  ALA A  40     -41.958 -18.634  20.506  1.00  6.540          H  
ATOM    535  N   ARG A  41     -41.816 -17.191  17.879  1.00  3.890          N  
ATOM    536  CA  ARG A  41     -42.535 -17.037  16.628  1.00  3.890          C  
ATOM    537  C   ARG A  41     -41.585 -16.700  15.475  1.00  3.890          C  
ATOM    538  O   ARG A  41     -41.870 -16.991  14.304  1.00  3.890          O  
ATOM    539  CB  ARG A  41     -43.587 -15.951  16.764  1.00  5.450          C  
ATOM    540  CG  ARG A  41     -44.773 -16.331  17.635  1.00  5.450          C  
ATOM    541  CD  ARG A  41     -45.901 -15.357  17.517  1.00  5.450          C  
ATOM    542  NE  ARG A  41     -45.535 -14.029  18.025  1.00  5.450          N  
ATOM    543  CZ  ARG A  41     -45.625 -13.626  19.318  1.00  5.450          C  
ATOM    544  NH1 ARG A  41     -46.063 -14.447  20.255  1.00  5.450          N  
ATOM    545  NH2 ARG A  41     -45.267 -12.393  19.642  1.00  5.450          N  
ATOM    546  H   ARG A  41     -42.046 -16.575  18.647  1.00  4.670          H  
ATOM    547  HA  ARG A  41     -43.034 -17.977  16.405  1.00  4.670          H  
ATOM    548 1HB  ARG A  41     -43.133 -15.064  17.198  1.00  6.540          H  
ATOM    549 2HB  ARG A  41     -43.963 -15.681  15.777  1.00  6.540          H  
ATOM    550 1HG  ARG A  41     -45.139 -17.312  17.329  1.00  6.540          H  
ATOM    551 2HG  ARG A  41     -44.457 -16.373  18.674  1.00  6.540          H  
ATOM    552 1HD  ARG A  41     -46.170 -15.253  16.465  1.00  6.540          H  
ATOM    553 2HD  ARG A  41     -46.766 -15.720  18.067  1.00  6.540          H  
ATOM    554  HE  ARG A  41     -45.202 -13.352  17.351  1.00  6.540          H  
ATOM    555 1HH1 ARG A  41     -46.340 -15.387  20.021  1.00  6.540          H  
ATOM    556 2HH1 ARG A  41     -46.126 -14.133  21.215  1.00  6.540          H  
ATOM    557 1HH2 ARG A  41     -44.933 -11.759  18.930  1.00  6.540          H  
ATOM    558 2HH2 ARG A  41     -45.330 -12.081  20.601  1.00  6.540          H  
ATOM    559  N   TRP A  42     -40.501 -15.985  15.781  1.00  3.890          N  
ATOM    560  CA  TRP A  42     -39.591 -15.576  14.748  1.00  3.890          C  
ATOM    561  C   TRP A  42     -38.734 -16.777  14.433  1.00  3.890          C  
ATOM    562  O   TRP A  42     -38.462 -17.038  13.270  1.00  3.890          O  
ATOM    563  CB  TRP A  42     -38.737 -14.423  15.216  1.00  5.450          C  
ATOM    564  CG  TRP A  42     -39.518 -13.180  15.622  1.00  5.450          C  
ATOM    565  CD1 TRP A  42     -40.873 -13.053  15.828  1.00  5.450          C  
ATOM    566  CD2 TRP A  42     -38.974 -11.892  15.904  1.00  5.450          C  
ATOM    567  NE1 TRP A  42     -41.162 -11.814  16.258  1.00  5.450          N  
ATOM    568  CE2 TRP A  42     -40.030 -11.092  16.329  1.00  5.450          C  
ATOM    569  CE3 TRP A  42     -37.702 -11.355  15.852  1.00  5.450          C  
ATOM    570  CZ2 TRP A  42     -39.844  -9.816  16.730  1.00  5.450          C  
ATOM    571  CZ3 TRP A  42     -37.537 -10.053  16.245  1.00  5.450          C  
ATOM    572  CH2 TRP A  42     -38.587  -9.317  16.679  1.00  5.450          C  
ATOM    573  H   TRP A  42     -40.253 -15.765  16.743  1.00  4.670          H  
ATOM    574  HA  TRP A  42     -40.148 -15.280  13.859  1.00  4.670          H  
ATOM    575 1HB  TRP A  42     -38.189 -14.761  16.074  1.00  6.540          H  
ATOM    576 2HB  TRP A  42     -38.013 -14.165  14.462  1.00  6.540          H  
ATOM    577  HD1 TRP A  42     -41.622 -13.809  15.702  1.00  6.540          H  
ATOM    578  HE1 TRP A  42     -42.082 -11.474  16.496  1.00  6.540          H  
ATOM    579  HE3 TRP A  42     -36.852 -11.947  15.514  1.00  6.540          H  
ATOM    580  HZ2 TRP A  42     -40.663  -9.192  17.080  1.00  6.540          H  
ATOM    581  HZ3 TRP A  42     -36.545  -9.628  16.215  1.00  6.540          H  
ATOM    582  HH2 TRP A  42     -38.441  -8.306  16.988  1.00  6.540          H  
ATOM    583  N   ASP A  43     -38.404 -17.591  15.455  1.00  3.890          N  
ATOM    584  CA  ASP A  43     -37.609 -18.799  15.195  1.00  3.890          C  
ATOM    585  C   ASP A  43     -38.355 -19.700  14.214  1.00  3.890          C  
ATOM    586  O   ASP A  43     -37.750 -20.369  13.382  1.00  3.890          O  
ATOM    587  CB  ASP A  43     -37.310 -19.626  16.453  1.00  5.450          C  
ATOM    588  CG  ASP A  43     -36.287 -19.034  17.412  1.00  5.450          C  
ATOM    589  OD1 ASP A  43     -35.673 -18.050  17.099  1.00  5.450          O  
ATOM    590  OD2 ASP A  43     -36.099 -19.618  18.456  1.00  5.450          O  
ATOM    591  H   ASP A  43     -38.628 -17.300  16.413  1.00  4.670          H  
ATOM    592  HA  ASP A  43     -36.660 -18.507  14.745  1.00  4.670          H  
ATOM    593 1HB  ASP A  43     -38.236 -19.784  16.997  1.00  6.540          H  
ATOM    594 2HB  ASP A  43     -36.954 -20.610  16.146  1.00  6.540          H  
ATOM    595  N   LEU A  44     -39.683 -19.720  14.308  1.00  3.890          N  
ATOM    596  CA  LEU A  44     -40.473 -20.502  13.365  1.00  3.890          C  
ATOM    597  C   LEU A  44     -40.302 -19.943  11.943  1.00  3.890          C  
ATOM    598  O   LEU A  44     -40.274 -20.702  10.976  1.00  3.890          O  
ATOM    599  CB  LEU A  44     -41.962 -20.478  13.735  1.00  5.450          C  
ATOM    600  CG  LEU A  44     -42.394 -21.193  15.042  1.00  5.450          C  
ATOM    601  CD1 LEU A  44     -43.866 -20.878  15.292  1.00  5.450          C  
ATOM    602  CD2 LEU A  44     -42.179 -22.706  14.932  1.00  5.450          C  
ATOM    603  H   LEU A  44     -40.116 -19.213  15.087  1.00  4.670          H  
ATOM    604  HA  LEU A  44     -40.104 -21.522  13.364  1.00  4.670          H  
ATOM    605 1HB  LEU A  44     -42.270 -19.441  13.818  1.00  6.540          H  
ATOM    606 2HB  LEU A  44     -42.520 -20.926  12.916  1.00  6.540          H  
ATOM    607  HG  LEU A  44     -41.815 -20.805  15.880  1.00  6.540          H  
ATOM    608 1HD1 LEU A  44     -44.189 -21.355  16.216  1.00  6.540          H  
ATOM    609 2HD1 LEU A  44     -44.002 -19.806  15.375  1.00  6.540          H  
ATOM    610 3HD1 LEU A  44     -44.464 -21.253  14.463  1.00  6.540          H  
ATOM    611 1HD2 LEU A  44     -42.500 -23.180  15.859  1.00  6.540          H  
ATOM    612 2HD2 LEU A  44     -42.763 -23.100  14.101  1.00  6.540          H  
ATOM    613 3HD2 LEU A  44     -41.129 -22.926  14.771  1.00  6.540          H  
ATOM    614  N   CYS A  45     -40.202 -18.607  11.825  1.00  3.890          N  
ATOM    615  CA  CYS A  45     -40.015 -17.926  10.535  1.00  3.890          C  
ATOM    616  C   CYS A  45     -38.578 -18.108   9.995  1.00  3.890          C  
ATOM    617  O   CYS A  45     -38.360 -18.164   8.775  1.00  3.890          O  
ATOM    618  CB  CYS A  45     -40.284 -16.426  10.686  1.00  5.450          C  
ATOM    619  SG  CYS A  45     -41.999 -16.015  11.075  1.00  5.450          S  
ATOM    620  H   CYS A  45     -40.282 -18.047  12.678  1.00  4.670          H  
ATOM    621  HA  CYS A  45     -40.718 -18.347   9.818  1.00  4.670          H  
ATOM    622 1HB  CYS A  45     -39.659 -16.015  11.456  1.00  6.540          H  
ATOM    623 2HB  CYS A  45     -40.019 -15.916   9.759  1.00  6.540          H  
ATOM    624  HG  CYS A  45     -41.994 -16.538  12.325  1.00  6.540          H  
ATOM    625  N   ILE A  46     -37.616 -18.180  10.919  1.00  3.890          N  
ATOM    626  CA  ILE A  46     -36.181 -18.330  10.666  1.00  3.890          C  
ATOM    627  C   ILE A  46     -35.708 -19.778  10.996  1.00  3.890          C  
ATOM    628  O   ILE A  46     -35.144 -19.942  12.077  1.00  3.890          O  
ATOM    629  CB  ILE A  46     -35.440 -17.379  11.721  1.00  5.450          C  
ATOM    630  CG1 ILE A  46     -35.912 -15.876  11.662  1.00  5.450          C  
ATOM    631  CG2 ILE A  46     -33.941 -17.365  11.509  1.00  5.450          C  
ATOM    632  CD1 ILE A  46     -35.517 -15.030  12.891  1.00  5.450          C  
ATOM    633  H   ILE A  46     -37.914 -18.064  11.888  1.00  4.670          H  
ATOM    634  HA  ILE A  46     -35.948 -18.096   9.634  1.00  4.670          H  
ATOM    635  HB  ILE A  46     -35.652 -17.745  12.720  1.00  6.540          H  
ATOM    636 1HG1 ILE A  46     -35.448 -15.386  10.823  1.00  6.540          H  
ATOM    637 2HG1 ILE A  46     -36.986 -15.851  11.550  1.00  6.540          H  
ATOM    638 1HG2 ILE A  46     -33.459 -16.750  12.241  1.00  6.540          H  
ATOM    639 2HG2 ILE A  46     -33.535 -18.348  11.605  1.00  6.540          H  
ATOM    640 3HG2 ILE A  46     -33.732 -16.971  10.521  1.00  6.540          H  
ATOM    641 1HD1 ILE A  46     -35.872 -14.020  12.782  1.00  6.540          H  
ATOM    642 2HD1 ILE A  46     -35.963 -15.468  13.787  1.00  6.540          H  
ATOM    643 3HD1 ILE A  46     -34.452 -14.991  13.017  1.00  6.540          H  
ATOM    644  N   ASP A  47     -35.780 -20.856  10.145  1.00  3.890          N  
ATOM    645  CA  ASP A  47     -36.301 -21.201   8.786  1.00  3.890          C  
ATOM    646  C   ASP A  47     -35.905 -20.304   7.589  1.00  3.890          C  
ATOM    647  O   ASP A  47     -34.773 -19.843   7.523  1.00  3.680          O  
ATOM    648  CB  ASP A  47     -37.817 -21.461   8.851  1.00  5.450          C  
ATOM    649  CG  ASP A  47     -38.363 -22.299   7.680  1.00  5.450          C  
ATOM    650  OD1 ASP A  47     -38.081 -23.474   7.587  1.00  5.450          O  
ATOM    651  OD2 ASP A  47     -39.016 -21.699   6.855  1.00  5.450          O  
ATOM    652  H   ASP A  47     -35.354 -21.664  10.573  1.00  4.670          H  
ATOM    653  HA  ASP A  47     -35.888 -22.181   8.554  1.00  4.670          H  
ATOM    654 1HB  ASP A  47     -38.052 -21.980   9.780  1.00  6.540          H  
ATOM    655 2HB  ASP A  47     -38.356 -20.548   8.877  1.00  6.540          H  
ATOM    656  N   GLN A  48     -36.814 -20.012   6.640  1.00  3.890          N  
ATOM    657  CA  GLN A  48     -36.401 -19.269   5.431  1.00  3.890          C  
ATOM    658  C   GLN A  48     -35.890 -17.869   5.682  1.00  3.520          C  
ATOM    659  O   GLN A  48     -35.021 -17.372   4.950  1.00  3.400          O  
ATOM    660  CB  GLN A  48     -37.507 -19.228   4.383  1.00  5.450          C  
ATOM    661  CG  GLN A  48     -37.758 -20.549   3.721  1.00  5.450          C  
ATOM    662  CD  GLN A  48     -36.544 -21.011   2.938  1.00  5.450          C  
ATOM    663  OE1 GLN A  48     -35.945 -20.234   2.192  1.00  5.450          O  
ATOM    664  NE2 GLN A  48     -36.170 -22.270   3.107  1.00  5.450          N  
ATOM    665  H   GLN A  48     -37.775 -20.370   6.707  1.00  4.670          H  
ATOM    666  HA  GLN A  48     -35.571 -19.818   4.992  1.00  4.670          H  
ATOM    667 1HB  GLN A  48     -38.435 -18.888   4.838  1.00  6.540          H  
ATOM    668 2HB  GLN A  48     -37.238 -18.525   3.607  1.00  6.540          H  
ATOM    669 1HG  GLN A  48     -37.971 -21.292   4.494  1.00  6.540          H  
ATOM    670 2HG  GLN A  48     -38.601 -20.459   3.041  1.00  6.540          H  
ATOM    671 1HE2 GLN A  48     -35.374 -22.627   2.614  1.00  6.540          H  
ATOM    672 2HE2 GLN A  48     -36.686 -22.872   3.726  1.00  6.540          H  
ATOM    673  N   ALA A  49     -36.344 -17.242   6.755  1.00  3.300          N  
ATOM    674  CA  ALA A  49     -35.884 -15.913   7.093  1.00  2.900          C  
ATOM    675  C   ALA A  49     -34.363 -15.927   7.334  1.00  2.740          C  
ATOM    676  O   ALA A  49     -33.745 -14.868   7.298  1.00  2.520          O  
ATOM    677  CB  ALA A  49     -36.656 -15.377   8.271  1.00  4.220          C  
ATOM    678  H   ALA A  49     -37.067 -17.668   7.346  1.00  3.960          H  
ATOM    679  HA  ALA A  49     -36.076 -15.255   6.248  1.00  3.480          H  
ATOM    680 1HB  ALA A  49     -36.326 -14.368   8.513  1.00  5.060          H  
ATOM    681 2HB  ALA A  49     -37.720 -15.364   8.029  1.00  5.060          H  
ATOM    682 3HB  ALA A  49     -36.508 -16.008   9.074  1.00  5.060          H  
ATOM    683  N   VAL A  50     -33.754 -17.107   7.578  1.00  2.970          N  
ATOM    684  CA  VAL A  50     -32.312 -17.232   7.764  1.00  3.010          C  
ATOM    685  C   VAL A  50     -31.600 -16.759   6.520  1.00  3.040          C  
ATOM    686  O   VAL A  50     -30.560 -16.095   6.607  1.00  2.920          O  
ATOM    687  CB  VAL A  50     -31.886 -18.711   7.990  1.00  4.200          C  
ATOM    688  CG1 VAL A  50     -30.416 -18.846   7.931  1.00  4.200          C  
ATOM    689  CG2 VAL A  50     -32.311 -19.175   9.299  1.00  4.200          C  
ATOM    690  H   VAL A  50     -34.319 -17.956   7.575  1.00  3.560          H  
ATOM    691  HA  VAL A  50     -32.012 -16.617   8.612  1.00  3.610          H  
ATOM    692  HB  VAL A  50     -32.327 -19.335   7.212  1.00  5.040          H  
ATOM    693 1HG1 VAL A  50     -30.135 -19.886   8.101  1.00  5.040          H  
ATOM    694 2HG1 VAL A  50     -30.078 -18.550   6.994  1.00  5.040          H  
ATOM    695 3HG1 VAL A  50     -29.983 -18.222   8.672  1.00  5.040          H  
ATOM    696 1HG2 VAL A  50     -32.012 -20.210   9.436  1.00  5.040          H  
ATOM    697 2HG2 VAL A  50     -31.838 -18.560  10.051  1.00  5.040          H  
ATOM    698 3HG2 VAL A  50     -33.378 -19.102   9.367  1.00  5.040          H  
ATOM    699  N   VAL A  51     -32.119 -17.181   5.365  1.00  3.250          N  
ATOM    700  CA  VAL A  51     -31.539 -16.832   4.096  1.00  3.380          C  
ATOM    701  C   VAL A  51     -31.717 -15.364   3.909  1.00  3.180          C  
ATOM    702  O   VAL A  51     -30.789 -14.667   3.513  1.00  3.110          O  
ATOM    703  CB  VAL A  51     -32.213 -17.590   2.941  1.00  4.680          C  
ATOM    704  CG1 VAL A  51     -31.699 -17.055   1.569  1.00  4.680          C  
ATOM    705  CG2 VAL A  51     -31.932 -19.069   3.101  1.00  4.680          C  
ATOM    706  H   VAL A  51     -33.007 -17.683   5.375  1.00  3.900          H  
ATOM    707  HA  VAL A  51     -30.473 -17.061   4.109  1.00  4.060          H  
ATOM    708  HB  VAL A  51     -33.283 -17.424   2.978  1.00  5.620          H  
ATOM    709 1HG1 VAL A  51     -32.184 -17.597   0.759  1.00  5.620          H  
ATOM    710 2HG1 VAL A  51     -31.916 -15.992   1.457  1.00  5.620          H  
ATOM    711 3HG1 VAL A  51     -30.613 -17.198   1.497  1.00  5.620          H  
ATOM    712 1HG2 VAL A  51     -32.421 -19.619   2.298  1.00  5.620          H  
ATOM    713 2HG2 VAL A  51     -30.855 -19.235   3.059  1.00  5.620          H  
ATOM    714 3HG2 VAL A  51     -32.315 -19.415   4.063  1.00  5.620          H  
ATOM    715  N   PHE A  52     -32.922 -14.872   4.202  1.00  3.150          N  
ATOM    716  CA  PHE A  52     -33.157 -13.461   3.977  1.00  3.090          C  
ATOM    717  C   PHE A  52     -32.112 -12.657   4.709  1.00  2.760          C  
ATOM    718  O   PHE A  52     -31.433 -11.798   4.140  1.00  2.700          O  
ATOM    719  CB  PHE A  52     -34.486 -12.950   4.528  1.00  4.350          C  
ATOM    720  CG  PHE A  52     -34.733 -11.525   4.105  1.00  4.350          C  
ATOM    721  CD1 PHE A  52     -35.594 -11.329   3.123  1.00  4.350          C  
ATOM    722  CD2 PHE A  52     -34.065 -10.404   4.587  1.00  4.350          C  
ATOM    723  CE1 PHE A  52     -35.846 -10.137   2.610  1.00  4.350          C  
ATOM    724  CE2 PHE A  52     -34.340  -9.188   4.045  1.00  4.350          C  
ATOM    725  CZ  PHE A  52     -35.247  -9.084   3.063  1.00  4.350          C  
ATOM    726  H   PHE A  52     -33.654 -15.507   4.545  1.00  3.780          H  
ATOM    727  HA  PHE A  52     -33.090 -13.264   2.923  1.00  3.710          H  
ATOM    728 1HB  PHE A  52     -35.295 -13.565   4.174  1.00  5.220          H  
ATOM    729 2HB  PHE A  52     -34.492 -12.994   5.616  1.00  5.220          H  
ATOM    730  HD1 PHE A  52     -36.108 -12.167   2.729  1.00  5.220          H  
ATOM    731  HD2 PHE A  52     -33.328 -10.473   5.379  1.00  5.220          H  
ATOM    732  HE1 PHE A  52     -36.568 -10.046   1.802  1.00  5.220          H  
ATOM    733  HE2 PHE A  52     -33.829  -8.296   4.395  1.00  5.220          H  
ATOM    734  HZ  PHE A  52     -35.493  -8.142   2.640  1.00  5.220          H  
ATOM    735  N   ILE A  53     -31.983 -12.935   5.998  1.00  2.630          N  
ATOM    736  CA  ILE A  53     -31.122 -12.161   6.849  1.00  2.490          C  
ATOM    737  C   ILE A  53     -29.687 -12.182   6.389  1.00  2.440          C  
ATOM    738  O   ILE A  53     -29.089 -11.122   6.206  1.00  2.340          O  
ATOM    739  CB  ILE A  53     -31.259 -12.662   8.305  1.00  3.540          C  
ATOM    740  CG1 ILE A  53     -32.711 -12.326   8.835  1.00  3.540          C  
ATOM    741  CG2 ILE A  53     -30.159 -12.053   9.207  1.00  3.540          C  
ATOM    742  CD1 ILE A  53     -33.125 -13.051  10.122  1.00  3.540          C  
ATOM    743  H   ILE A  53     -32.535 -13.697   6.405  1.00  3.160          H  
ATOM    744  HA  ILE A  53     -31.465 -11.120   6.813  1.00  2.990          H  
ATOM    745  HB  ILE A  53     -31.164 -13.755   8.306  1.00  4.250          H  
ATOM    746 1HG1 ILE A  53     -32.759 -11.250   9.032  1.00  4.250          H  
ATOM    747 2HG1 ILE A  53     -33.430 -12.560   8.061  1.00  4.250          H  
ATOM    748 1HG2 ILE A  53     -30.261 -12.426  10.218  1.00  4.250          H  
ATOM    749 2HG2 ILE A  53     -29.166 -12.324   8.840  1.00  4.250          H  
ATOM    750 3HG2 ILE A  53     -30.258 -10.966   9.211  1.00  4.250          H  
ATOM    751 1HD1 ILE A  53     -34.128 -12.748  10.402  1.00  4.250          H  
ATOM    752 2HD1 ILE A  53     -33.112 -14.128   9.953  1.00  4.250          H  
ATOM    753 3HD1 ILE A  53     -32.448 -12.803  10.926  1.00  4.250          H  
ATOM    754  N   GLU A  54     -29.120 -13.363   6.157  1.00  2.600          N  
ATOM    755  CA  GLU A  54     -27.718 -13.355   5.795  1.00  2.700          C  
ATOM    756  C   GLU A  54     -27.456 -12.822   4.390  1.00  2.640          C  
ATOM    757  O   GLU A  54     -26.469 -12.107   4.181  1.00  2.580          O  
ATOM    758  CB  GLU A  54     -27.130 -14.747   5.948  1.00  3.740          C  
ATOM    759  CG  GLU A  54     -27.070 -15.256   7.408  1.00  3.740          C  
ATOM    760  CD  GLU A  54     -26.242 -14.416   8.328  1.00  3.740          C  
ATOM    761  OE1 GLU A  54     -25.163 -14.041   7.953  1.00  3.740          O  
ATOM    762  OE2 GLU A  54     -26.681 -14.170   9.426  1.00  3.740          O  
ATOM    763  H   GLU A  54     -29.639 -14.241   6.275  1.00  3.120          H  
ATOM    764  HA  GLU A  54     -27.199 -12.700   6.495  1.00  3.240          H  
ATOM    765 1HB  GLU A  54     -27.737 -15.432   5.371  1.00  4.490          H  
ATOM    766 2HB  GLU A  54     -26.126 -14.771   5.534  1.00  4.490          H  
ATOM    767 1HG  GLU A  54     -28.090 -15.315   7.798  1.00  4.490          H  
ATOM    768 2HG  GLU A  54     -26.657 -16.256   7.405  1.00  4.490          H  
ATOM    769  N   ASP A  55     -28.331 -13.117   3.418  1.00  2.730          N  
ATOM    770  CA  ASP A  55     -28.074 -12.636   2.069  1.00  2.810          C  
ATOM    771  C   ASP A  55     -28.276 -11.127   1.978  1.00  2.570          C  
ATOM    772  O   ASP A  55     -27.534 -10.438   1.270  1.00  2.560          O  
ATOM    773  CB  ASP A  55     -28.944 -13.354   1.042  1.00  3.900          C  
ATOM    774  CG  ASP A  55     -28.545 -14.817   0.753  1.00  3.900          C  
ATOM    775  OD1 ASP A  55     -27.478 -15.256   1.143  1.00  3.900          O  
ATOM    776  OD2 ASP A  55     -29.308 -15.471   0.085  1.00  3.900          O  
ATOM    777  H   ASP A  55     -29.154 -13.703   3.595  1.00  3.280          H  
ATOM    778  HA  ASP A  55     -27.035 -12.854   1.824  1.00  3.370          H  
ATOM    779 1HB  ASP A  55     -29.954 -13.384   1.418  1.00  4.680          H  
ATOM    780 2HB  ASP A  55     -28.954 -12.792   0.125  1.00  4.680          H  
ATOM    781  N   ALA A  56     -29.294 -10.591   2.660  1.00  2.460          N  
ATOM    782  CA  ALA A  56     -29.504  -9.160   2.613  1.00  2.430          C  
ATOM    783  C   ALA A  56     -28.302  -8.448   3.236  1.00  2.260          C  
ATOM    784  O   ALA A  56     -27.819  -7.455   2.702  1.00  2.300          O  
ATOM    785  CB  ALA A  56     -30.791  -8.800   3.312  1.00  3.410          C  
ATOM    786  H   ALA A  56     -29.934 -11.166   3.214  1.00  2.950          H  
ATOM    787  HA  ALA A  56     -29.575  -8.857   1.569  1.00  2.920          H  
ATOM    788 1HB  ALA A  56     -30.942  -7.741   3.242  1.00  4.100          H  
ATOM    789 2HB  ALA A  56     -31.609  -9.320   2.829  1.00  4.100          H  
ATOM    790 3HB  ALA A  56     -30.736  -9.102   4.359  1.00  4.100          H  
ATOM    791  N   ILE A  57     -27.753  -8.992   4.334  1.00  2.220          N  
ATOM    792  CA  ILE A  57     -26.584  -8.391   4.974  1.00  2.310          C  
ATOM    793  C   ILE A  57     -25.400  -8.405   4.026  1.00  2.230          C  
ATOM    794  O   ILE A  57     -24.711  -7.385   3.869  1.00  2.300          O  
ATOM    795  CB  ILE A  57     -26.232  -9.083   6.305  1.00  3.200          C  
ATOM    796  CG1 ILE A  57     -27.353  -8.769   7.342  1.00  3.200          C  
ATOM    797  CG2 ILE A  57     -24.838  -8.616   6.804  1.00  3.200          C  
ATOM    798  CD1 ILE A  57     -27.316  -9.624   8.602  1.00  3.200          C  
ATOM    799  H   ILE A  57     -28.193  -9.808   4.768  1.00  2.660          H  
ATOM    800  HA  ILE A  57     -26.815  -7.356   5.204  1.00  2.770          H  
ATOM    801  HB  ILE A  57     -26.222 -10.166   6.156  1.00  3.840          H  
ATOM    802 1HG1 ILE A  57     -27.271  -7.719   7.634  1.00  3.840          H  
ATOM    803 2HG1 ILE A  57     -28.318  -8.908   6.861  1.00  3.840          H  
ATOM    804 1HG2 ILE A  57     -24.596  -9.112   7.735  1.00  3.840          H  
ATOM    805 2HG2 ILE A  57     -24.070  -8.864   6.074  1.00  3.840          H  
ATOM    806 3HG2 ILE A  57     -24.849  -7.533   6.958  1.00  3.840          H  
ATOM    807 1HD1 ILE A  57     -28.141  -9.335   9.253  1.00  3.840          H  
ATOM    808 2HD1 ILE A  57     -27.426 -10.676   8.325  1.00  3.840          H  
ATOM    809 3HD1 ILE A  57     -26.383  -9.491   9.127  1.00  3.840          H  
ATOM    810  N   GLN A  58     -25.186  -9.548   3.356  1.00  2.250          N  
ATOM    811  CA  GLN A  58     -24.081  -9.741   2.422  1.00  2.450          C  
ATOM    812  C   GLN A  58     -24.066  -8.628   1.381  1.00  2.320          C  
ATOM    813  O   GLN A  58     -22.998  -8.144   1.005  1.00  2.400          O  
ATOM    814  CB  GLN A  58     -24.197 -11.113   1.746  1.00  3.350          C  
ATOM    815  CG  GLN A  58     -22.979 -11.572   0.938  1.00  3.350          C  
ATOM    816  CD  GLN A  58     -22.925 -11.095  -0.535  1.00  3.350          C  
ATOM    817  OE1 GLN A  58     -23.940 -10.760  -1.144  1.00  3.350          O  
ATOM    818  NE2 GLN A  58     -21.726 -11.114  -1.106  1.00  3.350          N  
ATOM    819  H   GLN A  58     -25.793 -10.354   3.548  1.00  2.700          H  
ATOM    820  HA  GLN A  58     -23.145  -9.710   2.981  1.00  2.940          H  
ATOM    821 1HB  GLN A  58     -24.392 -11.870   2.509  1.00  4.020          H  
ATOM    822 2HB  GLN A  58     -25.056 -11.111   1.079  1.00  4.020          H  
ATOM    823 1HG  GLN A  58     -22.100 -11.197   1.445  1.00  4.020          H  
ATOM    824 2HG  GLN A  58     -22.955 -12.660   0.939  1.00  4.020          H  
ATOM    825 1HE2 GLN A  58     -21.598 -10.851  -2.057  1.00  4.020          H  
ATOM    826 2HE2 GLN A  58     -20.916 -11.393  -0.553  1.00  4.020          H  
ATOM    827  N   TYR A  59     -25.239  -8.145   0.976  1.00  2.280          N  
ATOM    828  CA  TYR A  59     -25.320  -7.070  -0.001  1.00  2.450          C  
ATOM    829  C   TYR A  59     -24.319  -5.957   0.310  1.00  2.620          C  
ATOM    830  O   TYR A  59     -23.727  -5.391  -0.612  1.00  2.810          O  
ATOM    831  CB  TYR A  59     -26.719  -6.449  -0.018  1.00  3.360          C  
ATOM    832  CG  TYR A  59     -26.920  -5.353  -1.103  1.00  3.360          C  
ATOM    833  CD1 TYR A  59     -26.751  -5.649  -2.450  1.00  3.360          C  
ATOM    834  CD2 TYR A  59     -27.317  -4.089  -0.752  1.00  3.360          C  
ATOM    835  CE1 TYR A  59     -26.936  -4.694  -3.402  1.00  3.360          C  
ATOM    836  CE2 TYR A  59     -27.507  -3.128  -1.730  1.00  3.360          C  
ATOM    837  CZ  TYR A  59     -27.308  -3.428  -3.043  1.00  3.360          C  
ATOM    838  OH  TYR A  59     -27.479  -2.456  -4.013  1.00  3.360          O  
ATOM    839  H   TYR A  59     -26.105  -8.602   1.290  1.00  2.740          H  
ATOM    840  HA  TYR A  59     -25.095  -7.484  -0.980  1.00  2.940          H  
ATOM    841 1HB  TYR A  59     -27.479  -7.193  -0.062  1.00  4.030          H  
ATOM    842 2HB  TYR A  59     -26.857  -5.955   0.942  1.00  4.030          H  
ATOM    843  HD1 TYR A  59     -26.449  -6.641  -2.753  1.00  4.030          H  
ATOM    844  HD2 TYR A  59     -27.478  -3.847   0.293  1.00  4.030          H  
ATOM    845  HE1 TYR A  59     -26.780  -4.941  -4.430  1.00  4.030          H  
ATOM    846  HE2 TYR A  59     -27.819  -2.123  -1.452  1.00  4.030          H  
ATOM    847  HH  TYR A  59     -27.672  -1.614  -3.595  1.00  4.030          H  
ATOM    848  N   ARG A  60     -24.202  -5.572   1.593  1.00  2.860          N  
ATOM    849  CA  ARG A  60     -23.283  -4.523   1.999  1.00  3.470          C  
ATOM    850  C   ARG A  60     -21.929  -5.071   2.472  1.00  3.400          C  
ATOM    851  O   ARG A  60     -20.881  -4.502   2.155  1.00  3.670          O  
ATOM    852  CB  ARG A  60     -23.876  -3.690   3.120  1.00  4.610          C  
ATOM    853  CG  ARG A  60     -23.009  -2.500   3.569  1.00  4.610          C  
ATOM    854  CD  ARG A  60     -23.673  -1.678   4.635  1.00  4.610          C  
ATOM    855  NE  ARG A  60     -23.922  -2.452   5.846  1.00  4.610          N  
ATOM    856  CZ  ARG A  60     -23.024  -2.773   6.801  1.00  4.610          C  
ATOM    857  NH1 ARG A  60     -21.761  -2.394   6.732  1.00  4.610          N  
ATOM    858  NH2 ARG A  60     -23.454  -3.490   7.813  1.00  4.610          N  
ATOM    859  H   ARG A  60     -24.710  -6.073   2.324  1.00  3.430          H  
ATOM    860  HA  ARG A  60     -23.111  -3.873   1.143  1.00  4.160          H  
ATOM    861 1HB  ARG A  60     -24.835  -3.326   2.829  1.00  5.540          H  
ATOM    862 2HB  ARG A  60     -24.029  -4.333   3.990  1.00  5.540          H  
ATOM    863 1HG  ARG A  60     -22.060  -2.866   3.956  1.00  5.540          H  
ATOM    864 2HG  ARG A  60     -22.823  -1.854   2.712  1.00  5.540          H  
ATOM    865 1HD  ARG A  60     -23.053  -0.821   4.889  1.00  5.540          H  
ATOM    866 2HD  ARG A  60     -24.637  -1.324   4.259  1.00  5.540          H  
ATOM    867  HE  ARG A  60     -24.886  -2.786   6.021  1.00  5.540          H  
ATOM    868 1HH1 ARG A  60     -21.437  -1.852   5.949  1.00  5.540          H  
ATOM    869 2HH1 ARG A  60     -21.117  -2.656   7.463  1.00  5.540          H  
ATOM    870 1HH2 ARG A  60     -24.459  -3.755   7.817  1.00  5.540          H  
ATOM    871 2HH2 ARG A  60     -22.839  -3.764   8.556  1.00  5.540          H  
ATOM    872  N   SER A  61     -21.959  -6.154   3.271  1.00  3.330          N  
ATOM    873  CA  SER A  61     -20.744  -6.682   3.912  1.00  3.520          C  
ATOM    874  C   SER A  61     -19.856  -7.569   3.036  1.00  3.620          C  
ATOM    875  O   SER A  61     -18.688  -7.803   3.365  1.00  3.870          O  
ATOM    876  CB  SER A  61     -21.112  -7.471   5.163  1.00  4.850          C  
ATOM    877  OG  SER A  61     -21.663  -6.644   6.156  1.00  4.850          O  
ATOM    878  H   SER A  61     -22.861  -6.594   3.474  1.00  4.000          H  
ATOM    879  HA  SER A  61     -20.146  -5.826   4.221  1.00  4.220          H  
ATOM    880 1HB  SER A  61     -21.831  -8.248   4.895  1.00  5.820          H  
ATOM    881 2HB  SER A  61     -20.225  -7.968   5.550  1.00  5.820          H  
ATOM    882  HG  SER A  61     -21.783  -7.205   6.928  1.00  5.820          H  
ATOM    883  N   ILE A  62     -20.399  -8.068   1.932  1.00  3.700          N  
ATOM    884  CA  ILE A  62     -19.782  -8.940   0.931  1.00  3.890          C  
ATOM    885  C   ILE A  62     -19.389 -10.336   1.438  1.00  3.890          C  
ATOM    886  O   ILE A  62     -19.667 -11.336   0.768  1.00  3.890          O  
ATOM    887  CB  ILE A  62     -18.597  -8.233   0.252  1.00  5.370          C  
ATOM    888  CG1 ILE A  62     -19.110  -6.876  -0.373  1.00  5.370          C  
ATOM    889  CG2 ILE A  62     -17.964  -9.141  -0.816  1.00  5.370          C  
ATOM    890  CD1 ILE A  62     -20.265  -6.965  -1.396  1.00  5.370          C  
ATOM    891  H   ILE A  62     -21.375  -7.849   1.755  1.00  4.440          H  
ATOM    892  HA  ILE A  62     -20.526  -9.107   0.167  1.00  4.670          H  
ATOM    893  HB  ILE A  62     -17.841  -7.984   0.994  1.00  6.440          H  
ATOM    894 1HG1 ILE A  62     -19.442  -6.231   0.442  1.00  6.440          H  
ATOM    895 2HG1 ILE A  62     -18.268  -6.397  -0.866  1.00  6.440          H  
ATOM    896 1HG2 ILE A  62     -17.133  -8.617  -1.282  1.00  6.440          H  
ATOM    897 2HG2 ILE A  62     -17.593 -10.057  -0.358  1.00  6.440          H  
ATOM    898 3HG2 ILE A  62     -18.700  -9.398  -1.572  1.00  6.440          H  
ATOM    899 1HD1 ILE A  62     -20.494  -5.971  -1.712  1.00  6.440          H  
ATOM    900 2HD1 ILE A  62     -19.977  -7.561  -2.257  1.00  6.440          H  
ATOM    901 3HD1 ILE A  62     -21.159  -7.387  -0.949  1.00  6.440          H  
ATOM    902  N   ASN A  63     -18.712 -10.423   2.566  1.00  3.890          N  
ATOM    903  CA  ASN A  63     -18.379 -11.721   3.127  1.00  3.890          C  
ATOM    904  C   ASN A  63     -19.677 -12.473   3.492  1.00  3.890          C  
ATOM    905  O   ASN A  63     -20.534 -11.887   4.154  1.00  3.890          O  
ATOM    906  CB  ASN A  63     -17.511 -11.544   4.357  1.00  5.450          C  
ATOM    907  CG  ASN A  63     -16.127 -11.074   4.033  1.00  5.450          C  
ATOM    908  OD1 ASN A  63     -15.565 -11.371   2.970  1.00  5.450          O  
ATOM    909  ND2 ASN A  63     -15.555 -10.328   4.938  1.00  5.450          N  
ATOM    910  H   ASN A  63     -18.461  -9.556   3.036  1.00  4.670          H  
ATOM    911  HA  ASN A  63     -17.823 -12.270   2.380  1.00  4.670          H  
ATOM    912 1HB  ASN A  63     -17.977 -10.802   5.006  1.00  6.540          H  
ATOM    913 2HB  ASN A  63     -17.457 -12.470   4.919  1.00  6.540          H  
ATOM    914 1HD2 ASN A  63     -14.633  -9.974   4.783  1.00  6.540          H  
ATOM    915 2HD2 ASN A  63     -16.041 -10.103   5.783  1.00  6.540          H  
ATOM    916  N   HIS A  64     -19.855 -13.757   3.108  1.00  3.890          N  
ATOM    917  CA  HIS A  64     -18.966 -14.579   2.281  1.00  3.890          C  
ATOM    918  C   HIS A  64     -19.734 -15.752   1.692  1.00  3.890          C  
ATOM    919  O   HIS A  64     -20.773 -16.180   2.206  1.00  3.890          O  
ATOM    920  CB  HIS A  64     -17.717 -15.081   3.030  1.00  5.450          C  
ATOM    921  CG  HIS A  64     -16.696 -15.747   2.121  1.00  5.450          C  
ATOM    922  ND1 HIS A  64     -16.563 -15.426   0.772  1.00  5.450          N  
ATOM    923  CD2 HIS A  64     -15.726 -16.651   2.387  1.00  5.450          C  
ATOM    924  CE1 HIS A  64     -15.561 -16.124   0.257  1.00  5.450          C  
ATOM    925  NE2 HIS A  64     -15.042 -16.871   1.213  1.00  5.450          N  
ATOM    926  H   HIS A  64     -20.710 -14.201   3.407  1.00  4.670          H  
ATOM    927  HA  HIS A  64     -18.627 -14.001   1.422  1.00  4.670          H  
ATOM    928 1HB  HIS A  64     -17.219 -14.285   3.540  1.00  6.540          H  
ATOM    929 2HB  HIS A  64     -18.020 -15.806   3.782  1.00  6.540          H  
ATOM    930  HD2 HIS A  64     -15.523 -17.103   3.351  1.00  6.540          H  
ATOM    931  HE1 HIS A  64     -15.218 -16.085  -0.778  1.00  6.540          H  
ATOM    932  HE2 HIS A  64     -14.255 -17.493   1.096  1.00  6.540          H  
ATOM    933  N   ARG A  65     -19.213 -16.275   0.601  1.00  3.890          N  
ATOM    934  CA  ARG A  65     -19.794 -17.419  -0.092  1.00  3.890          C  
ATOM    935  C   ARG A  65     -19.506 -18.719   0.646  1.00  3.890          C  
ATOM    936  O   ARG A  65     -18.663 -19.513   0.225  1.00  3.890          O  
ATOM    937  CB  ARG A  65     -19.229 -17.501  -1.498  1.00  5.450          C  
ATOM    938  CG  ARG A  65     -19.598 -16.330  -2.399  1.00  5.450          C  
ATOM    939  CD  ARG A  65     -18.913 -16.402  -3.717  1.00  5.450          C  
ATOM    940  NE  ARG A  65     -19.367 -17.540  -4.514  1.00  5.450          N  
ATOM    941  CZ  ARG A  65     -18.786 -17.974  -5.656  1.00  5.450          C  
ATOM    942  NH1 ARG A  65     -17.720 -17.365  -6.142  1.00  5.450          N  
ATOM    943  NH2 ARG A  65     -19.295 -19.019  -6.290  1.00  5.450          N  
ATOM    944  H   ARG A  65     -18.341 -15.860   0.275  1.00  4.670          H  
ATOM    945  HA  ARG A  65     -20.874 -17.281  -0.148  1.00  4.670          H  
ATOM    946 1HB  ARG A  65     -18.141 -17.547  -1.444  1.00  6.540          H  
ATOM    947 2HB  ARG A  65     -19.572 -18.417  -1.973  1.00  6.540          H  
ATOM    948 1HG  ARG A  65     -20.672 -16.334  -2.572  1.00  6.540          H  
ATOM    949 2HG  ARG A  65     -19.313 -15.394  -1.915  1.00  6.540          H  
ATOM    950 1HD  ARG A  65     -19.118 -15.489  -4.277  1.00  6.540          H  
ATOM    951 2HD  ARG A  65     -17.840 -16.498  -3.553  1.00  6.540          H  
ATOM    952  HE  ARG A  65     -20.183 -18.040  -4.188  1.00  6.540          H  
ATOM    953 1HH1 ARG A  65     -17.326 -16.569  -5.665  1.00  6.540          H  
ATOM    954 2HH1 ARG A  65     -17.292 -17.697  -6.995  1.00  6.540          H  
ATOM    955 1HH2 ARG A  65     -20.111 -19.487  -5.920  1.00  6.540          H  
ATOM    956 2HH2 ARG A  65     -18.869 -19.353  -7.143  1.00  6.540          H  
ATOM    957  N   VAL A  66     -20.202 -18.913   1.765  1.00  3.890          N  
ATOM    958  CA  VAL A  66     -19.977 -20.064   2.637  1.00  3.890          C  
ATOM    959  C   VAL A  66     -21.215 -20.882   3.006  1.00  3.890          C  
ATOM    960  O   VAL A  66     -22.352 -20.452   2.832  1.00  3.890          O  
ATOM    961  CB  VAL A  66     -19.274 -19.613   3.929  1.00  5.450          C  
ATOM    962  CG1 VAL A  66     -17.933 -19.004   3.585  1.00  5.450          C  
ATOM    963  CG2 VAL A  66     -20.133 -18.597   4.667  1.00  5.450          C  
ATOM    964  H   VAL A  66     -20.864 -18.172   2.014  1.00  4.670          H  
ATOM    965  HA  VAL A  66     -19.295 -20.734   2.116  1.00  4.670          H  
ATOM    966  HB  VAL A  66     -19.113 -20.474   4.564  1.00  6.540          H  
ATOM    967 1HG1 VAL A  66     -17.418 -18.689   4.481  1.00  6.540          H  
ATOM    968 2HG1 VAL A  66     -17.324 -19.735   3.058  1.00  6.540          H  
ATOM    969 3HG1 VAL A  66     -18.091 -18.153   2.954  1.00  6.540          H  
ATOM    970 1HG2 VAL A  66     -19.635 -18.288   5.580  1.00  6.540          H  
ATOM    971 2HG2 VAL A  66     -20.292 -17.731   4.046  1.00  6.540          H  
ATOM    972 3HG2 VAL A  66     -21.093 -19.037   4.914  1.00  6.540          H  
ATOM    973  N   ASP A  67     -20.933 -22.068   3.548  1.00  3.890          N  
ATOM    974  CA  ASP A  67     -21.862 -23.081   4.058  1.00  3.890          C  
ATOM    975  C   ASP A  67     -21.157 -23.810   5.209  1.00  3.890          C  
ATOM    976  O   ASP A  67     -19.993 -23.507   5.501  1.00  3.890          O  
ATOM    977  CB  ASP A  67     -22.266 -24.051   2.926  1.00  5.450          C  
ATOM    978  CG  ASP A  67     -23.594 -24.819   3.158  1.00  5.450          C  
ATOM    979  OD1 ASP A  67     -23.905 -25.101   4.300  1.00  5.450          O  
ATOM    980  OD2 ASP A  67     -24.245 -25.145   2.201  1.00  5.450          O  
ATOM    981  H   ASP A  67     -19.955 -22.293   3.606  1.00  4.670          H  
ATOM    982  HA  ASP A  67     -22.760 -22.592   4.442  1.00  4.670          H  
ATOM    983 1HB  ASP A  67     -22.366 -23.483   1.999  1.00  6.540          H  
ATOM    984 2HB  ASP A  67     -21.465 -24.778   2.771  1.00  6.540          H  
ATOM    985  N   ALA A  68     -21.813 -24.795   5.830  1.00  3.890          N  
ATOM    986  CA  ALA A  68     -21.231 -25.507   6.979  1.00  3.890          C  
ATOM    987  C   ALA A  68     -19.891 -26.109   6.645  1.00  3.890          C  
ATOM    988  O   ALA A  68     -18.973 -26.049   7.457  1.00  3.890          O  
ATOM    989  CB  ALA A  68     -22.119 -26.651   7.434  1.00  5.450          C  
ATOM    990  H   ALA A  68     -22.762 -25.008   5.518  1.00  4.670          H  
ATOM    991  HA  ALA A  68     -21.115 -24.792   7.795  1.00  4.670          H  
ATOM    992 1HB  ALA A  68     -21.661 -27.132   8.294  1.00  6.540          H  
ATOM    993 2HB  ALA A  68     -23.093 -26.296   7.704  1.00  6.540          H  
ATOM    994 3HB  ALA A  68     -22.220 -27.371   6.628  1.00  6.540          H  
ATOM    995  N   SER A  69     -19.752 -26.638   5.428  1.00  3.890          N  
ATOM    996  CA  SER A  69     -18.509 -27.265   5.016  1.00  3.890          C  
ATOM    997  C   SER A  69     -17.330 -26.315   4.954  1.00  3.890          C  
ATOM    998  O   SER A  69     -16.183 -26.719   5.187  1.00  3.890          O  
ATOM    999  CB  SER A  69     -18.711 -27.924   3.672  1.00  5.450          C  
ATOM   1000  OG  SER A  69     -18.979 -26.966   2.683  1.00  5.450          O  
ATOM   1001  H   SER A  69     -20.530 -26.625   4.781  1.00  4.670          H  
ATOM   1002  HA  SER A  69     -18.261 -28.019   5.737  1.00  4.670          H  
ATOM   1003 1HB  SER A  69     -17.818 -28.489   3.407  1.00  6.540          H  
ATOM   1004 2HB  SER A  69     -19.540 -28.627   3.738  1.00  6.540          H  
ATOM   1005  HG  SER A  69     -19.040 -27.449   1.852  1.00  6.540          H  
ATOM   1006  N   SER A  70     -17.592 -25.036   4.713  1.00  3.890          N  
ATOM   1007  CA  SER A  70     -16.518 -24.083   4.663  1.00  3.890          C  
ATOM   1008  C   SER A  70     -16.136 -23.796   6.083  1.00  3.890          C  
ATOM   1009  O   SER A  70     -14.962 -23.835   6.422  1.00  3.780          O  
ATOM   1010  CB  SER A  70     -16.947 -22.822   3.942  1.00  5.450          C  
ATOM   1011  OG  SER A  70     -17.203 -23.086   2.584  1.00  5.450          O  
ATOM   1012  H   SER A  70     -18.539 -24.706   4.564  1.00  4.670          H  
ATOM   1013  HA  SER A  70     -15.664 -24.522   4.147  1.00  4.670          H  
ATOM   1014 1HB  SER A  70     -17.839 -22.440   4.413  1.00  6.540          H  
ATOM   1015 2HB  SER A  70     -16.184 -22.068   4.036  1.00  6.540          H  
ATOM   1016  HG  SER A  70     -17.427 -22.257   2.162  1.00  6.540          H  
ATOM   1017  N   MET A  71     -17.134 -23.606   6.946  1.00  3.890          N  
ATOM   1018  CA  MET A  71     -16.850 -23.286   8.338  1.00  3.890          C  
ATOM   1019  C   MET A  71     -16.136 -24.435   9.047  1.00  3.890          C  
ATOM   1020  O   MET A  71     -15.209 -24.219   9.837  1.00  3.890          O  
ATOM   1021  CB  MET A  71     -18.132 -22.905   9.059  1.00  5.450          C  
ATOM   1022  CG  MET A  71     -18.796 -21.621   8.583  1.00  5.450          C  
ATOM   1023  SD  MET A  71     -17.747 -20.166   8.766  1.00  5.450          S  
ATOM   1024  CE  MET A  71     -17.144 -19.946   7.121  1.00  5.450          C  
ATOM   1025  H   MET A  71     -18.099 -23.635   6.600  1.00  4.670          H  
ATOM   1026  HA  MET A  71     -16.184 -22.438   8.368  1.00  4.670          H  
ATOM   1027 1HB  MET A  71     -18.864 -23.712   8.950  1.00  6.540          H  
ATOM   1028 2HB  MET A  71     -17.923 -22.785  10.119  1.00  6.540          H  
ATOM   1029 1HG  MET A  71     -19.064 -21.729   7.534  1.00  6.540          H  
ATOM   1030 2HG  MET A  71     -19.705 -21.464   9.149  1.00  6.540          H  
ATOM   1031 1HE  MET A  71     -16.503 -19.070   7.086  1.00  6.540          H  
ATOM   1032 2HE  MET A  71     -16.588 -20.813   6.796  1.00  6.540          H  
ATOM   1033 3HE  MET A  71     -17.980 -19.802   6.477  1.00  6.540          H  
ATOM   1034  N   TRP A  72     -16.500 -25.672   8.705  1.00  3.850          N  
ATOM   1035  CA  TRP A  72     -15.893 -26.843   9.321  1.00  3.800          C  
ATOM   1036  C   TRP A  72     -14.389 -26.845   9.093  1.00  3.320          C  
ATOM   1037  O   TRP A  72     -13.620 -27.212   9.995  1.00  3.310          O  
ATOM   1038  CB  TRP A  72     -16.497 -28.146   8.753  1.00  5.340          C  
ATOM   1039  CG  TRP A  72     -17.899 -28.518   9.265  1.00  5.340          C  
ATOM   1040  CD1 TRP A  72     -18.477 -28.175  10.451  1.00  5.340          C  
ATOM   1041  CD2 TRP A  72     -18.891 -29.322   8.569  1.00  5.340          C  
ATOM   1042  NE1 TRP A  72     -19.747 -28.709  10.530  1.00  5.340          N  
ATOM   1043  CE2 TRP A  72     -20.013 -29.392   9.390  1.00  5.340          C  
ATOM   1044  CE3 TRP A  72     -18.914 -29.978   7.340  1.00  5.340          C  
ATOM   1045  CZ2 TRP A  72     -21.150 -30.078   9.014  1.00  5.340          C  
ATOM   1046  CZ3 TRP A  72     -20.052 -30.656   6.961  1.00  5.340          C  
ATOM   1047  CH2 TRP A  72     -21.144 -30.703   7.774  1.00  5.340          C  
ATOM   1048  H   TRP A  72     -17.274 -25.794   8.050  1.00  4.620          H  
ATOM   1049  HA  TRP A  72     -16.077 -26.802  10.387  1.00  4.560          H  
ATOM   1050 1HB  TRP A  72     -16.555 -28.058   7.669  1.00  6.410          H  
ATOM   1051 2HB  TRP A  72     -15.828 -28.975   8.969  1.00  6.410          H  
ATOM   1052  HD1 TRP A  72     -18.011 -27.581  11.228  1.00  6.410          H  
ATOM   1053  HE1 TRP A  72     -20.390 -28.632  11.305  1.00  6.410          H  
ATOM   1054  HE3 TRP A  72     -18.048 -29.956   6.688  1.00  6.410          H  
ATOM   1055  HZ2 TRP A  72     -22.029 -30.133   9.655  1.00  6.410          H  
ATOM   1056  HZ3 TRP A  72     -20.054 -31.159   5.995  1.00  6.410          H  
ATOM   1057  HH2 TRP A  72     -22.026 -31.251   7.446  1.00  6.410          H  
ATOM   1058  N   LEU A  73     -13.958 -26.435   7.897  1.00  3.190          N  
ATOM   1059  CA  LEU A  73     -12.546 -26.422   7.565  1.00  3.110          C  
ATOM   1060  C   LEU A  73     -11.858 -25.083   7.898  1.00  2.860          C  
ATOM   1061  O   LEU A  73     -10.667 -25.076   8.262  1.00  2.800          O  
ATOM   1062  CB  LEU A  73     -12.407 -26.730   6.076  1.00  4.390          C  
ATOM   1063  CG  LEU A  73     -13.033 -28.095   5.601  1.00  4.390          C  
ATOM   1064  CD1 LEU A  73     -12.816 -28.210   4.106  1.00  4.390          C  
ATOM   1065  CD2 LEU A  73     -12.472 -29.294   6.375  1.00  4.390          C  
ATOM   1066  H   LEU A  73     -14.648 -26.177   7.176  1.00  3.830          H  
ATOM   1067  HA  LEU A  73     -12.047 -27.192   8.148  1.00  3.730          H  
ATOM   1068 1HB  LEU A  73     -12.918 -25.937   5.527  1.00  5.260          H  
ATOM   1069 2HB  LEU A  73     -11.364 -26.712   5.799  1.00  5.260          H  
ATOM   1070  HG  LEU A  73     -14.108 -28.066   5.767  1.00  5.260          H  
ATOM   1071 1HD1 LEU A  73     -13.281 -29.123   3.734  1.00  5.260          H  
ATOM   1072 2HD1 LEU A  73     -13.278 -27.351   3.633  1.00  5.260          H  
ATOM   1073 3HD1 LEU A  73     -11.752 -28.232   3.875  1.00  5.260          H  
ATOM   1074 1HD2 LEU A  73     -12.947 -30.202   6.009  1.00  5.260          H  
ATOM   1075 2HD2 LEU A  73     -11.425 -29.371   6.235  1.00  5.260          H  
ATOM   1076 3HD2 LEU A  73     -12.685 -29.192   7.433  1.00  5.260          H  
ATOM   1077  N   TYR A  74     -12.623 -23.970   7.827  1.00  3.050          N  
ATOM   1078  CA  TYR A  74     -12.128 -22.601   8.037  1.00  3.290          C  
ATOM   1079  C   TYR A  74     -11.657 -22.391   9.453  1.00  3.110          C  
ATOM   1080  O   TYR A  74     -10.727 -21.617   9.680  1.00  3.090          O  
ATOM   1081  CB  TYR A  74     -13.140 -21.525   7.629  1.00  4.510          C  
ATOM   1082  CG  TYR A  74     -13.303 -21.314   6.100  1.00  4.510          C  
ATOM   1083  CD1 TYR A  74     -12.832 -22.246   5.161  1.00  4.510          C  
ATOM   1084  CD2 TYR A  74     -13.931 -20.174   5.644  1.00  4.510          C  
ATOM   1085  CE1 TYR A  74     -13.014 -22.027   3.838  1.00  4.510          C  
ATOM   1086  CE2 TYR A  74     -14.103 -19.969   4.297  1.00  4.510          C  
ATOM   1087  CZ  TYR A  74     -13.644 -20.895   3.398  1.00  4.510          C  
ATOM   1088  OH  TYR A  74     -13.826 -20.707   2.051  1.00  4.510          O  
ATOM   1089  H   TYR A  74     -13.592 -24.069   7.533  1.00  3.660          H  
ATOM   1090  HA  TYR A  74     -11.280 -22.442   7.407  1.00  3.950          H  
ATOM   1091 1HB  TYR A  74     -14.105 -21.775   8.036  1.00  5.410          H  
ATOM   1092 2HB  TYR A  74     -12.847 -20.575   8.067  1.00  5.410          H  
ATOM   1093  HD1 TYR A  74     -12.330 -23.156   5.455  1.00  5.410          H  
ATOM   1094  HD2 TYR A  74     -14.294 -19.437   6.351  1.00  5.410          H  
ATOM   1095  HE1 TYR A  74     -12.664 -22.753   3.136  1.00  5.410          H  
ATOM   1096  HE2 TYR A  74     -14.602 -19.076   3.944  1.00  5.410          H  
ATOM   1097  HH  TYR A  74     -14.441 -19.985   1.902  1.00  5.410          H  
ATOM   1098  N   ARG A  75     -12.182 -23.178  10.403  1.00  3.240          N  
ATOM   1099  CA  ARG A  75     -11.724 -23.102  11.793  1.00  3.550          C  
ATOM   1100  C   ARG A  75     -10.200 -23.282  11.897  1.00  3.260          C  
ATOM   1101  O   ARG A  75      -9.593 -22.854  12.879  1.00  3.460          O  
ATOM   1102  CB  ARG A  75     -12.366 -24.191  12.643  1.00  4.850          C  
ATOM   1103  CG  ARG A  75     -13.842 -24.024  12.934  1.00  4.850          C  
ATOM   1104  CD  ARG A  75     -14.394 -25.178  13.697  1.00  4.850          C  
ATOM   1105  NE  ARG A  75     -14.378 -26.434  12.907  1.00  4.850          N  
ATOM   1106  CZ  ARG A  75     -14.797 -27.634  13.330  1.00  4.850          C  
ATOM   1107  NH1 ARG A  75     -15.303 -27.812  14.539  1.00  4.850          N  
ATOM   1108  NH2 ARG A  75     -14.682 -28.630  12.483  1.00  4.850          N  
ATOM   1109  H   ARG A  75     -13.003 -23.748  10.165  1.00  3.890          H  
ATOM   1110  HA  ARG A  75     -11.996 -22.125  12.198  1.00  4.260          H  
ATOM   1111 1HB  ARG A  75     -12.236 -25.147  12.138  1.00  5.820          H  
ATOM   1112 2HB  ARG A  75     -11.849 -24.255  13.598  1.00  5.820          H  
ATOM   1113 1HG  ARG A  75     -13.980 -23.125  13.536  1.00  5.820          H  
ATOM   1114 2HG  ARG A  75     -14.390 -23.921  12.024  1.00  5.820          H  
ATOM   1115 1HD  ARG A  75     -13.798 -25.328  14.595  1.00  5.820          H  
ATOM   1116 2HD  ARG A  75     -15.424 -24.959  13.971  1.00  5.820          H  
ATOM   1117  HE  ARG A  75     -14.007 -26.421  11.940  1.00  5.820          H  
ATOM   1118 1HH1 ARG A  75     -15.381 -27.035  15.178  1.00  5.820          H  
ATOM   1119 2HH1 ARG A  75     -15.613 -28.730  14.830  1.00  5.820          H  
ATOM   1120 1HH2 ARG A  75     -14.263 -28.415  11.561  1.00  5.820          H  
ATOM   1121 2HH2 ARG A  75     -14.978 -29.564  12.728  1.00  5.820          H  
ATOM   1122  N   ARG A  76      -9.585 -23.964  10.921  1.00  3.070          N  
ATOM   1123  CA  ARG A  76      -8.145 -24.135  10.935  1.00  3.270          C  
ATOM   1124  C   ARG A  76      -7.554 -23.333   9.778  1.00  2.930          C  
ATOM   1125  O   ARG A  76      -6.635 -22.537   9.969  1.00  3.090          O  
ATOM   1126  CB  ARG A  76      -7.772 -25.603  10.820  1.00  4.500          C  
ATOM   1127  CG  ARG A  76      -8.127 -26.431  12.050  1.00  4.500          C  
ATOM   1128  CD  ARG A  76      -7.735 -27.861  11.902  1.00  4.500          C  
ATOM   1129  NE  ARG A  76      -7.989 -28.625  13.129  1.00  4.500          N  
ATOM   1130  CZ  ARG A  76      -9.157 -29.225  13.470  1.00  4.500          C  
ATOM   1131  NH1 ARG A  76     -10.212 -29.161  12.682  1.00  4.500          N  
ATOM   1132  NH2 ARG A  76      -9.235 -29.885  14.615  1.00  4.500          N  
ATOM   1133  H   ARG A  76     -10.129 -24.314  10.130  1.00  3.680          H  
ATOM   1134  HA  ARG A  76      -7.747 -23.746  11.871  1.00  3.920          H  
ATOM   1135 1HB  ARG A  76      -8.290 -26.041   9.965  1.00  5.400          H  
ATOM   1136 2HB  ARG A  76      -6.702 -25.698  10.643  1.00  5.400          H  
ATOM   1137 1HG  ARG A  76      -7.615 -26.022  12.918  1.00  5.400          H  
ATOM   1138 2HG  ARG A  76      -9.205 -26.381  12.212  1.00  5.400          H  
ATOM   1139 1HD  ARG A  76      -8.285 -28.317  11.081  1.00  5.400          H  
ATOM   1140 2HD  ARG A  76      -6.667 -27.916  11.687  1.00  5.400          H  
ATOM   1141  HE  ARG A  76      -7.217 -28.712  13.778  1.00  5.400          H  
ATOM   1142 1HH1 ARG A  76     -10.170 -28.657  11.807  1.00  5.400          H  
ATOM   1143 2HH1 ARG A  76     -11.068 -29.620  12.955  1.00  5.400          H  
ATOM   1144 1HH2 ARG A  76      -8.431 -29.938  15.226  1.00  5.400          H  
ATOM   1145 2HH2 ARG A  76     -10.098 -30.336  14.883  1.00  5.400          H  
ATOM   1146  N   TYR A  77      -8.159 -23.448   8.600  1.00  2.760          N  
ATOM   1147  CA  TYR A  77      -7.684 -22.768   7.399  1.00  3.010          C  
ATOM   1148  C   TYR A  77      -7.500 -21.262   7.529  1.00  2.940          C  
ATOM   1149  O   TYR A  77      -6.483 -20.727   7.076  1.00  3.140          O  
ATOM   1150  CB  TYR A  77      -8.579 -23.107   6.207  1.00  4.110          C  
ATOM   1151  CG  TYR A  77      -8.429 -22.173   5.042  1.00  4.110          C  
ATOM   1152  CD1 TYR A  77      -7.356 -22.232   4.184  1.00  4.110          C  
ATOM   1153  CD2 TYR A  77      -9.421 -21.222   4.844  1.00  4.110          C  
ATOM   1154  CE1 TYR A  77      -7.275 -21.343   3.142  1.00  4.110          C  
ATOM   1155  CE2 TYR A  77      -9.343 -20.339   3.812  1.00  4.110          C  
ATOM   1156  CZ  TYR A  77      -8.273 -20.393   2.957  1.00  4.110          C  
ATOM   1157  OH  TYR A  77      -8.172 -19.498   1.922  1.00  4.110          O  
ATOM   1158  H   TYR A  77      -8.957 -24.077   8.514  1.00  3.310          H  
ATOM   1159  HA  TYR A  77      -6.699 -23.176   7.171  1.00  3.610          H  
ATOM   1160 1HB  TYR A  77      -8.333 -24.107   5.861  1.00  4.940          H  
ATOM   1161 2HB  TYR A  77      -9.583 -23.137   6.489  1.00  4.940          H  
ATOM   1162  HD1 TYR A  77      -6.565 -22.962   4.327  1.00  4.940          H  
ATOM   1163  HD2 TYR A  77     -10.262 -21.177   5.522  1.00  4.940          H  
ATOM   1164  HE1 TYR A  77      -6.424 -21.381   2.469  1.00  4.940          H  
ATOM   1165  HE2 TYR A  77     -10.127 -19.594   3.670  1.00  4.940          H  
ATOM   1166  HH  TYR A  77      -8.883 -18.854   1.988  1.00  4.940          H  
ATOM   1167  N   TYR A  78      -8.485 -20.564   8.086  1.00  2.930          N  
ATOM   1168  CA  TYR A  78      -8.404 -19.126   8.149  1.00  3.290          C  
ATOM   1169  C   TYR A  78      -8.131 -18.673   9.585  1.00  3.120          C  
ATOM   1170  O   TYR A  78      -8.375 -17.519   9.943  1.00  3.460          O  
ATOM   1171  CB  TYR A  78      -9.682 -18.503   7.578  1.00  4.460          C  
ATOM   1172  CG  TYR A  78      -9.509 -17.058   7.183  1.00  4.460          C  
ATOM   1173  CD1 TYR A  78      -8.856 -16.778   5.992  1.00  4.460          C  
ATOM   1174  CD2 TYR A  78      -9.980 -16.024   7.974  1.00  4.460          C  
ATOM   1175  CE1 TYR A  78      -8.665 -15.475   5.599  1.00  4.460          C  
ATOM   1176  CE2 TYR A  78      -9.788 -14.718   7.581  1.00  4.460          C  
ATOM   1177  CZ  TYR A  78      -9.132 -14.442   6.400  1.00  4.460          C  
ATOM   1178  OH  TYR A  78      -8.941 -13.134   6.013  1.00  4.460          O  
ATOM   1179  H   TYR A  78      -9.305 -21.022   8.488  1.00  3.520          H  
ATOM   1180  HA  TYR A  78      -7.571 -18.797   7.543  1.00  3.950          H  
ATOM   1181 1HB  TYR A  78     -10.006 -19.059   6.706  1.00  5.350          H  
ATOM   1182 2HB  TYR A  78     -10.478 -18.569   8.320  1.00  5.350          H  
ATOM   1183  HD1 TYR A  78      -8.487 -17.593   5.368  1.00  5.350          H  
ATOM   1184  HD2 TYR A  78     -10.493 -16.244   8.910  1.00  5.350          H  
ATOM   1185  HE1 TYR A  78      -8.145 -15.258   4.666  1.00  5.350          H  
ATOM   1186  HE2 TYR A  78     -10.152 -13.902   8.206  1.00  5.350          H  
ATOM   1187  HH  TYR A  78      -8.468 -13.113   5.178  1.00  5.350          H  
ATOM   1188  N   SER A  79      -7.641 -19.582  10.431  1.00  2.960          N  
ATOM   1189  CA  SER A  79      -7.352 -19.208  11.803  1.00  3.150          C  
ATOM   1190  C   SER A  79      -6.333 -18.085  11.755  1.00  3.060          C  
ATOM   1191  O   SER A  79      -5.425 -18.100  10.916  1.00  2.980          O  
ATOM   1192  CB  SER A  79      -6.852 -20.380  12.610  1.00  4.330          C  
ATOM   1193  OG  SER A  79      -6.526 -19.981  13.911  1.00  4.330          O  
ATOM   1194  H   SER A  79      -7.421 -20.533  10.120  1.00  3.550          H  
ATOM   1195  HA  SER A  79      -8.266 -18.834  12.269  1.00  3.780          H  
ATOM   1196 1HB  SER A  79      -7.622 -21.150  12.642  1.00  5.200          H  
ATOM   1197 2HB  SER A  79      -5.985 -20.811  12.128  1.00  5.200          H  
ATOM   1198  HG  SER A  79      -6.287 -20.793  14.373  1.00  5.200          H  
ATOM   1199  N   ASN A  80      -6.433 -17.108  12.658  1.00  3.330          N  
ATOM   1200  CA  ASN A  80      -5.529 -15.958  12.591  1.00  3.510          C  
ATOM   1201  C   ASN A  80      -4.059 -16.327  12.625  1.00  3.360          C  
ATOM   1202  O   ASN A  80      -3.235 -15.655  12.007  1.00  3.550          O  
ATOM   1203  CB  ASN A  80      -5.820 -14.999  13.735  1.00  4.840          C  
ATOM   1204  CG  ASN A  80      -5.579 -15.613  15.118  1.00  4.840          C  
ATOM   1205  OD1 ASN A  80      -6.207 -16.619  15.520  1.00  4.840          O  
ATOM   1206  ND2 ASN A  80      -4.679 -15.018  15.855  1.00  4.840          N  
ATOM   1207  H   ASN A  80      -7.163 -17.149  13.355  1.00  4.000          H  
ATOM   1208  HA  ASN A  80      -5.713 -15.444  11.647  1.00  4.210          H  
ATOM   1209 1HB  ASN A  80      -5.192 -14.113  13.634  1.00  5.810          H  
ATOM   1210 2HB  ASN A  80      -6.856 -14.675  13.680  1.00  5.810          H  
ATOM   1211 1HD2 ASN A  80      -4.463 -15.363  16.768  1.00  5.810          H  
ATOM   1212 2HD2 ASN A  80      -4.197 -14.218  15.502  1.00  5.810          H  
ATOM   1213  N   VAL A  81      -3.730 -17.417  13.286  1.00  3.160          N  
ATOM   1214  CA  VAL A  81      -2.355 -17.839  13.392  1.00  3.090          C  
ATOM   1215  C   VAL A  81      -1.852 -18.468  12.113  1.00  2.740          C  
ATOM   1216  O   VAL A  81      -0.656 -18.382  11.812  1.00  2.740          O  
ATOM   1217  CB  VAL A  81      -2.207 -18.782  14.571  1.00  4.350          C  
ATOM   1218  CG1 VAL A  81      -2.607 -18.016  15.825  1.00  4.350          C  
ATOM   1219  CG2 VAL A  81      -3.087 -20.023  14.356  1.00  4.350          C  
ATOM   1220  H   VAL A  81      -4.460 -17.935  13.758  1.00  3.790          H  
ATOM   1221  HA  VAL A  81      -1.749 -16.957  13.599  1.00  3.710          H  
ATOM   1222  HB  VAL A  81      -1.168 -19.081  14.681  1.00  5.220          H  
ATOM   1223 1HG1 VAL A  81      -2.504 -18.630  16.682  1.00  5.220          H  
ATOM   1224 2HG1 VAL A  81      -1.961 -17.148  15.933  1.00  5.220          H  
ATOM   1225 3HG1 VAL A  81      -3.632 -17.693  15.750  1.00  5.220          H  
ATOM   1226 1HG2 VAL A  81      -2.995 -20.678  15.203  1.00  5.220          H  
ATOM   1227 2HG2 VAL A  81      -4.108 -19.729  14.254  1.00  5.220          H  
ATOM   1228 3HG2 VAL A  81      -2.796 -20.575  13.482  1.00  5.220          H  
ATOM   1229  N   CYS A  82      -2.746 -19.138  11.381  1.00  2.620          N  
ATOM   1230  CA  CYS A  82      -2.377 -19.772  10.148  1.00  2.570          C  
ATOM   1231  C   CYS A  82      -2.158 -18.671   9.146  1.00  2.430          C  
ATOM   1232  O   CYS A  82      -1.179 -18.682   8.410  1.00  2.410          O  
ATOM   1233  CB  CYS A  82      -3.482 -20.719   9.683  1.00  3.620          C  
ATOM   1234  SG  CYS A  82      -3.687 -22.176  10.748  1.00  3.620          S  
ATOM   1235  H   CYS A  82      -3.728 -19.147  11.646  1.00  3.140          H  
ATOM   1236  HA  CYS A  82      -1.451 -20.331  10.286  1.00  3.080          H  
ATOM   1237 1HB  CYS A  82      -4.439 -20.185   9.663  1.00  4.340          H  
ATOM   1238 2HB  CYS A  82      -3.285 -21.060   8.665  1.00  4.340          H  
ATOM   1239  HG  CYS A  82      -4.934 -22.484  10.298  1.00  4.340          H  
ATOM   1240  N   GLN A  83      -3.042 -17.676   9.167  1.00  2.450          N  
ATOM   1241  CA  GLN A  83      -2.952 -16.588   8.218  1.00  2.480          C  
ATOM   1242  C   GLN A  83      -1.718 -15.728   8.482  1.00  2.420          C  
ATOM   1243  O   GLN A  83      -1.023 -15.348   7.534  1.00  2.400          O  
ATOM   1244  CB  GLN A  83      -4.258 -15.796   8.253  1.00  3.460          C  
ATOM   1245  CG  GLN A  83      -5.464 -16.611   7.718  1.00  3.460          C  
ATOM   1246  CD  GLN A  83      -5.316 -16.937   6.238  1.00  3.460          C  
ATOM   1247  OE1 GLN A  83      -4.999 -16.023   5.473  1.00  3.460          O  
ATOM   1248  NE2 GLN A  83      -5.524 -18.190   5.808  1.00  3.460          N  
ATOM   1249  H   GLN A  83      -3.821 -17.718   9.829  1.00  2.940          H  
ATOM   1250  HA  GLN A  83      -2.843 -17.010   7.223  1.00  2.980          H  
ATOM   1251 1HB  GLN A  83      -4.476 -15.507   9.282  1.00  4.150          H  
ATOM   1252 2HB  GLN A  83      -4.157 -14.887   7.664  1.00  4.150          H  
ATOM   1253 1HG  GLN A  83      -5.512 -17.552   8.266  1.00  4.150          H  
ATOM   1254 2HG  GLN A  83      -6.385 -16.047   7.870  1.00  4.150          H  
ATOM   1255 1HE2 GLN A  83      -5.424 -18.393   4.832  1.00  4.150          H  
ATOM   1256 2HE2 GLN A  83      -5.794 -18.958   6.441  1.00  4.150          H  
ATOM   1257  N   ARG A  84      -1.387 -15.479   9.760  1.00  2.480          N  
ATOM   1258  CA  ARG A  84      -0.179 -14.733  10.082  1.00  2.540          C  
ATOM   1259  C   ARG A  84       1.050 -15.522   9.664  1.00  2.380          C  
ATOM   1260  O   ARG A  84       1.955 -14.958   9.050  1.00  2.370          O  
ATOM   1261  CB  ARG A  84      -0.112 -14.410  11.565  1.00  3.530          C  
ATOM   1262  CG  ARG A  84      -1.092 -13.340  12.038  1.00  3.530          C  
ATOM   1263  CD  ARG A  84      -1.080 -13.196  13.515  1.00  3.530          C  
ATOM   1264  NE  ARG A  84      -2.040 -12.203  13.972  1.00  3.530          N  
ATOM   1265  CZ  ARG A  84      -2.336 -11.944  15.264  1.00  3.530          C  
ATOM   1266  NH1 ARG A  84      -1.738 -12.612  16.233  1.00  3.530          N  
ATOM   1267  NH2 ARG A  84      -3.231 -11.013  15.557  1.00  3.530          N  
ATOM   1268  H   ARG A  84      -2.016 -15.768  10.511  1.00  2.980          H  
ATOM   1269  HA  ARG A  84      -0.193 -13.794   9.530  1.00  3.050          H  
ATOM   1270 1HB  ARG A  84      -0.322 -15.315  12.131  1.00  4.240          H  
ATOM   1271 2HB  ARG A  84       0.887 -14.091  11.823  1.00  4.240          H  
ATOM   1272 1HG  ARG A  84      -0.786 -12.385  11.616  1.00  4.240          H  
ATOM   1273 2HG  ARG A  84      -2.096 -13.561  11.707  1.00  4.240          H  
ATOM   1274 1HD  ARG A  84      -1.342 -14.160  13.959  1.00  4.240          H  
ATOM   1275 2HD  ARG A  84      -0.084 -12.896  13.842  1.00  4.240          H  
ATOM   1276  HE  ARG A  84      -2.522 -11.663  13.263  1.00  4.240          H  
ATOM   1277 1HH1 ARG A  84      -1.052 -13.319  16.015  1.00  4.240          H  
ATOM   1278 2HH1 ARG A  84      -1.959 -12.410  17.199  1.00  4.240          H  
ATOM   1279 1HH2 ARG A  84      -3.686 -10.499  14.815  1.00  4.240          H  
ATOM   1280 2HH2 ARG A  84      -3.456 -10.808  16.520  1.00  4.240          H  
ATOM   1281  N   THR A  85       1.066 -16.835   9.938  1.00  2.310          N  
ATOM   1282  CA  THR A  85       2.207 -17.658   9.586  1.00  2.230          C  
ATOM   1283  C   THR A  85       2.423 -17.640   8.088  1.00  2.060          C  
ATOM   1284  O   THR A  85       3.557 -17.476   7.638  1.00  2.010          O  
ATOM   1285  CB  THR A  85       2.037 -19.117  10.078  1.00  3.150          C  
ATOM   1286  OG1 THR A  85       1.944 -19.134  11.521  1.00  3.150          O  
ATOM   1287  CG2 THR A  85       3.245 -19.976   9.639  1.00  3.150          C  
ATOM   1288  H   THR A  85       0.302 -17.273  10.451  1.00  2.770          H  
ATOM   1289  HA  THR A  85       3.093 -17.240  10.060  1.00  2.680          H  
ATOM   1290  HB  THR A  85       1.121 -19.539   9.658  1.00  3.780          H  
ATOM   1291  HG1 THR A  85       1.065 -18.770  11.787  1.00  3.780          H  
ATOM   1292 1HG2 THR A  85       3.110 -20.996   9.998  1.00  3.780          H  
ATOM   1293 2HG2 THR A  85       3.328 -19.989   8.553  1.00  3.780          H  
ATOM   1294 3HG2 THR A  85       4.157 -19.561  10.062  1.00  3.780          H  
ATOM   1295  N   LEU A  86       1.348 -17.803   7.312  1.00  2.000          N  
ATOM   1296  CA  LEU A  86       1.454 -17.810   5.868  1.00  1.880          C  
ATOM   1297  C   LEU A  86       1.951 -16.465   5.367  1.00  1.870          C  
ATOM   1298  O   LEU A  86       2.836 -16.409   4.521  1.00  1.830          O  
ATOM   1299  CB  LEU A  86       0.073 -18.117   5.287  1.00  2.680          C  
ATOM   1300  CG  LEU A  86      -0.456 -19.555   5.543  1.00  2.680          C  
ATOM   1301  CD1 LEU A  86      -1.934 -19.592   5.202  1.00  2.680          C  
ATOM   1302  CD2 LEU A  86       0.282 -20.566   4.709  1.00  2.680          C  
ATOM   1303  H   LEU A  86       0.435 -17.958   7.746  1.00  2.400          H  
ATOM   1304  HA  LEU A  86       2.171 -18.569   5.574  1.00  2.260          H  
ATOM   1305 1HB  LEU A  86      -0.641 -17.426   5.736  1.00  3.220          H  
ATOM   1306 2HB  LEU A  86       0.091 -17.942   4.215  1.00  3.220          H  
ATOM   1307  HG  LEU A  86      -0.316 -19.811   6.572  1.00  3.220          H  
ATOM   1308 1HD1 LEU A  86      -2.327 -20.586   5.397  1.00  3.220          H  
ATOM   1309 2HD1 LEU A  86      -2.468 -18.876   5.819  1.00  3.220          H  
ATOM   1310 3HD1 LEU A  86      -2.081 -19.348   4.151  1.00  3.220          H  
ATOM   1311 1HD2 LEU A  86      -0.114 -21.554   4.922  1.00  3.220          H  
ATOM   1312 2HD2 LEU A  86       0.127 -20.337   3.667  1.00  3.220          H  
ATOM   1313 3HD2 LEU A  86       1.337 -20.551   4.937  1.00  3.220          H  
ATOM   1314  N   SER A  87       1.454 -15.359   5.919  1.00  1.960          N  
ATOM   1315  CA  SER A  87       1.932 -14.068   5.455  1.00  2.020          C  
ATOM   1316  C   SER A  87       3.430 -13.946   5.688  1.00  2.010          C  
ATOM   1317  O   SER A  87       4.188 -13.543   4.792  1.00  2.020          O  
ATOM   1318  CB  SER A  87       1.213 -12.944   6.172  1.00  2.800          C  
ATOM   1319  OG  SER A  87       1.666 -11.690   5.727  1.00  2.800          O  
ATOM   1320  H   SER A  87       0.702 -15.403   6.614  1.00  2.350          H  
ATOM   1321  HA  SER A  87       1.739 -13.986   4.387  1.00  2.420          H  
ATOM   1322 1HB  SER A  87       0.141 -13.032   6.002  1.00  3.360          H  
ATOM   1323 2HB  SER A  87       1.378 -13.037   7.249  1.00  3.360          H  
ATOM   1324  HG  SER A  87       1.160 -11.041   6.224  1.00  3.360          H  
ATOM   1325  N   PHE A  88       3.872 -14.330   6.889  1.00  2.030          N  
ATOM   1326  CA  PHE A  88       5.265 -14.221   7.267  1.00  2.080          C  
ATOM   1327  C   PHE A  88       6.142 -15.050   6.346  1.00  1.930          C  
ATOM   1328  O   PHE A  88       7.188 -14.561   5.905  1.00  1.920          O  
ATOM   1329  CB  PHE A  88       5.462 -14.720   8.703  1.00  2.890          C  
ATOM   1330  CG  PHE A  88       4.740 -13.913   9.794  1.00  2.890          C  
ATOM   1331  CD1 PHE A  88       4.301 -12.593   9.605  1.00  2.890          C  
ATOM   1332  CD2 PHE A  88       4.482 -14.512  11.028  1.00  2.890          C  
ATOM   1333  CE1 PHE A  88       3.636 -11.924  10.612  1.00  2.890          C  
ATOM   1334  CE2 PHE A  88       3.819 -13.835  12.026  1.00  2.890          C  
ATOM   1335  CZ  PHE A  88       3.395 -12.541  11.817  1.00  2.890          C  
ATOM   1336  H   PHE A  88       3.197 -14.663   7.586  1.00  2.440          H  
ATOM   1337  HA  PHE A  88       5.580 -13.185   7.176  1.00  2.500          H  
ATOM   1338 1HB  PHE A  88       5.110 -15.748   8.764  1.00  3.470          H  
ATOM   1339 2HB  PHE A  88       6.524 -14.731   8.936  1.00  3.470          H  
ATOM   1340  HD1 PHE A  88       4.470 -12.082   8.664  1.00  3.470          H  
ATOM   1341  HD2 PHE A  88       4.810 -15.536  11.196  1.00  3.470          H  
ATOM   1342  HE1 PHE A  88       3.298 -10.901  10.449  1.00  3.470          H  
ATOM   1343  HE2 PHE A  88       3.628 -14.325  12.981  1.00  3.470          H  
ATOM   1344  HZ  PHE A  88       2.869 -12.007  12.606  1.00  3.470          H  
ATOM   1345  N   THR A  89       5.710 -16.279   6.026  1.00  1.860          N  
ATOM   1346  CA  THR A  89       6.493 -17.159   5.182  1.00  1.780          C  
ATOM   1347  C   THR A  89       6.428 -16.805   3.689  1.00  1.640          C  
ATOM   1348  O   THR A  89       7.356 -17.141   2.946  1.00  1.610          O  
ATOM   1349  CB  THR A  89       6.108 -18.634   5.453  1.00  2.520          C  
ATOM   1350  OG1 THR A  89       4.733 -18.820   5.228  1.00  2.520          O  
ATOM   1351  CG2 THR A  89       6.443 -19.020   6.881  1.00  2.520          C  
ATOM   1352  H   THR A  89       4.841 -16.646   6.435  1.00  2.230          H  
ATOM   1353  HA  THR A  89       7.528 -17.058   5.484  1.00  2.140          H  
ATOM   1354  HB  THR A  89       6.636 -19.262   4.787  1.00  3.030          H  
ATOM   1355  HG1 THR A  89       4.530 -19.757   5.232  1.00  3.030          H  
ATOM   1356 1HG2 THR A  89       6.168 -20.058   7.045  1.00  3.030          H  
ATOM   1357 2HG2 THR A  89       7.509 -18.895   7.051  1.00  3.030          H  
ATOM   1358 3HG2 THR A  89       5.896 -18.389   7.573  1.00  3.030          H  
ATOM   1359  N   ILE A  90       5.393 -16.069   3.232  1.00  1.630          N  
ATOM   1360  CA  ILE A  90       5.382 -15.640   1.831  1.00  1.600          C  
ATOM   1361  C   ILE A  90       6.496 -14.646   1.691  1.00  1.600          C  
ATOM   1362  O   ILE A  90       7.306 -14.723   0.763  1.00  1.560          O  
ATOM   1363  CB  ILE A  90       4.084 -14.917   1.365  1.00  2.250          C  
ATOM   1364  CG1 ILE A  90       2.888 -15.858   1.343  1.00  2.250          C  
ATOM   1365  CG2 ILE A  90       4.323 -14.318  -0.053  1.00  2.250          C  
ATOM   1366  CD1 ILE A  90       1.560 -15.184   1.213  1.00  2.250          C  
ATOM   1367  H   ILE A  90       4.603 -15.864   3.854  1.00  1.960          H  
ATOM   1368  HA  ILE A  90       5.580 -16.496   1.186  1.00  1.920          H  
ATOM   1369  HB  ILE A  90       3.847 -14.113   2.066  1.00  2.700          H  
ATOM   1370 1HG1 ILE A  90       3.005 -16.560   0.523  1.00  2.700          H  
ATOM   1371 2HG1 ILE A  90       2.865 -16.384   2.231  1.00  2.700          H  
ATOM   1372 1HG2 ILE A  90       3.454 -13.811  -0.371  1.00  2.700          H  
ATOM   1373 2HG2 ILE A  90       5.140 -13.611  -0.038  1.00  2.700          H  
ATOM   1374 3HG2 ILE A  90       4.555 -15.110  -0.755  1.00  2.700          H  
ATOM   1375 1HD1 ILE A  90       0.782 -15.945   1.236  1.00  2.700          H  
ATOM   1376 2HD1 ILE A  90       1.419 -14.501   2.047  1.00  2.700          H  
ATOM   1377 3HD1 ILE A  90       1.491 -14.633   0.288  1.00  2.700          H  
ATOM   1378  N   PHE A  91       6.514 -13.693   2.622  1.00  1.710          N  
ATOM   1379  CA  PHE A  91       7.511 -12.656   2.605  1.00  1.800          C  
ATOM   1380  C   PHE A  91       8.901 -13.195   2.844  1.00  1.780          C  
ATOM   1381  O   PHE A  91       9.817 -12.836   2.114  1.00  1.810          O  
ATOM   1382  CB  PHE A  91       7.100 -11.529   3.524  1.00  2.480          C  
ATOM   1383  CG  PHE A  91       6.100 -10.646   2.823  1.00  2.480          C  
ATOM   1384  CD1 PHE A  91       4.739 -10.729   3.068  1.00  2.480          C  
ATOM   1385  CD2 PHE A  91       6.538  -9.739   1.872  1.00  2.480          C  
ATOM   1386  CE1 PHE A  91       3.856  -9.924   2.384  1.00  2.480          C  
ATOM   1387  CE2 PHE A  91       5.661  -8.939   1.191  1.00  2.480          C  
ATOM   1388  CZ  PHE A  91       4.319  -9.029   1.446  1.00  2.480          C  
ATOM   1389  H   PHE A  91       5.792 -13.701   3.353  1.00  2.050          H  
ATOM   1390  HA  PHE A  91       7.518 -12.231   1.617  1.00  2.160          H  
ATOM   1391 1HB  PHE A  91       6.637 -11.937   4.428  1.00  2.980          H  
ATOM   1392 2HB  PHE A  91       7.947 -10.947   3.813  1.00  2.980          H  
ATOM   1393  HD1 PHE A  91       4.359 -11.433   3.803  1.00  2.980          H  
ATOM   1394  HD2 PHE A  91       7.600  -9.672   1.660  1.00  2.980          H  
ATOM   1395  HE1 PHE A  91       2.789  -9.999   2.586  1.00  2.980          H  
ATOM   1396  HE2 PHE A  91       6.029  -8.234   0.444  1.00  2.980          H  
ATOM   1397  HZ  PHE A  91       3.617  -8.395   0.905  1.00  2.980          H  
ATOM   1398  N   LEU A  92       9.090 -14.153   3.745  1.00  1.780          N  
ATOM   1399  CA  LEU A  92      10.440 -14.668   3.878  1.00  1.860          C  
ATOM   1400  C   LEU A  92      10.926 -15.244   2.554  1.00  1.680          C  
ATOM   1401  O   LEU A  92      12.051 -14.956   2.159  1.00  1.730          O  
ATOM   1402  CB  LEU A  92      10.505 -15.744   4.957  1.00  2.570          C  
ATOM   1403  CG  LEU A  92      10.379 -15.291   6.421  1.00  2.570          C  
ATOM   1404  CD1 LEU A  92      10.189 -16.521   7.301  1.00  2.570          C  
ATOM   1405  CD2 LEU A  92      11.646 -14.542   6.838  1.00  2.570          C  
ATOM   1406  H   LEU A  92       8.343 -14.450   4.378  1.00  2.140          H  
ATOM   1407  HA  LEU A  92      11.093 -13.842   4.140  1.00  2.230          H  
ATOM   1408 1HB  LEU A  92       9.691 -16.423   4.766  1.00  3.090          H  
ATOM   1409 2HB  LEU A  92      11.438 -16.295   4.847  1.00  3.090          H  
ATOM   1410  HG  LEU A  92       9.524 -14.643   6.538  1.00  3.090          H  
ATOM   1411 1HD1 LEU A  92      10.099 -16.213   8.339  1.00  3.090          H  
ATOM   1412 2HD1 LEU A  92       9.290 -17.044   7.006  1.00  3.090          H  
ATOM   1413 3HD1 LEU A  92      11.043 -17.182   7.194  1.00  3.090          H  
ATOM   1414 1HD2 LEU A  92      11.554 -14.237   7.880  1.00  3.090          H  
ATOM   1415 2HD2 LEU A  92      12.511 -15.198   6.728  1.00  3.090          H  
ATOM   1416 3HD2 LEU A  92      11.786 -13.660   6.227  1.00  3.090          H  
ATOM   1417  N   ILE A  93      10.084 -15.962   1.809  1.00  1.530          N  
ATOM   1418  CA  ILE A  93      10.543 -16.480   0.519  1.00  1.460          C  
ATOM   1419  C   ILE A  93      10.923 -15.328  -0.433  1.00  1.420          C  
ATOM   1420  O   ILE A  93      11.989 -15.354  -1.072  1.00  1.440          O  
ATOM   1421  CB  ILE A  93       9.475 -17.382  -0.146  1.00  2.070          C  
ATOM   1422  CG1 ILE A  93       9.295 -18.677   0.674  1.00  2.070          C  
ATOM   1423  CG2 ILE A  93       9.869 -17.697  -1.584  1.00  2.070          C  
ATOM   1424  CD1 ILE A  93       8.067 -19.517   0.282  1.00  2.070          C  
ATOM   1425  H   ILE A  93       9.149 -16.200   2.168  1.00  1.840          H  
ATOM   1426  HA  ILE A  93      11.432 -17.083   0.695  1.00  1.750          H  
ATOM   1427  HB  ILE A  93       8.515 -16.859  -0.137  1.00  2.490          H  
ATOM   1428 1HG1 ILE A  93      10.178 -19.295   0.567  1.00  2.490          H  
ATOM   1429 2HG1 ILE A  93       9.202 -18.399   1.714  1.00  2.490          H  
ATOM   1430 1HG2 ILE A  93       9.111 -18.312  -2.033  1.00  2.490          H  
ATOM   1431 2HG2 ILE A  93       9.957 -16.782  -2.157  1.00  2.490          H  
ATOM   1432 3HG2 ILE A  93      10.825 -18.226  -1.600  1.00  2.490          H  
ATOM   1433 1HD1 ILE A  93       8.010 -20.398   0.911  1.00  2.490          H  
ATOM   1434 2HD1 ILE A  93       7.168 -18.918   0.413  1.00  2.490          H  
ATOM   1435 3HD1 ILE A  93       8.134 -19.838  -0.745  1.00  2.490          H  
ATOM   1436  N   LEU A  94      10.053 -14.311  -0.517  1.00  1.440          N  
ATOM   1437  CA  LEU A  94      10.277 -13.167  -1.399  1.00  1.490          C  
ATOM   1438  C   LEU A  94      11.545 -12.414  -1.057  1.00  1.530          C  
ATOM   1439  O   LEU A  94      12.222 -11.909  -1.951  1.00  1.540          O  
ATOM   1440  CB  LEU A  94       9.128 -12.164  -1.263  1.00  2.070          C  
ATOM   1441  CG  LEU A  94       7.751 -12.584  -1.768  1.00  2.070          C  
ATOM   1442  CD1 LEU A  94       6.769 -11.579  -1.321  1.00  2.070          C  
ATOM   1443  CD2 LEU A  94       7.727 -12.658  -3.251  1.00  2.070          C  
ATOM   1444  H   LEU A  94       9.190 -14.362   0.036  1.00  1.730          H  
ATOM   1445  HA  LEU A  94      10.363 -13.532  -2.419  1.00  1.790          H  
ATOM   1446 1HB  LEU A  94       9.030 -11.914  -0.210  1.00  2.480          H  
ATOM   1447 2HB  LEU A  94       9.409 -11.252  -1.790  1.00  2.480          H  
ATOM   1448  HG  LEU A  94       7.485 -13.547  -1.355  1.00  2.480          H  
ATOM   1449 1HD1 LEU A  94       5.809 -11.877  -1.657  1.00  2.480          H  
ATOM   1450 2HD1 LEU A  94       6.755 -11.522  -0.266  1.00  2.480          H  
ATOM   1451 3HD1 LEU A  94       7.021 -10.606  -1.729  1.00  2.480          H  
ATOM   1452 1HD2 LEU A  94       6.734 -12.945  -3.576  1.00  2.480          H  
ATOM   1453 2HD2 LEU A  94       7.983 -11.686  -3.659  1.00  2.480          H  
ATOM   1454 3HD2 LEU A  94       8.428 -13.379  -3.581  1.00  2.480          H  
ATOM   1455  N   PHE A  95      11.833 -12.304   0.238  1.00  1.640          N  
ATOM   1456  CA  PHE A  95      12.995 -11.598   0.736  1.00  1.810          C  
ATOM   1457  C   PHE A  95      14.265 -12.391   0.500  1.00  1.800          C  
ATOM   1458  O   PHE A  95      15.255 -11.833   0.043  1.00  1.860          O  
ATOM   1459  CB  PHE A  95      12.853 -11.329   2.233  1.00  2.470          C  
ATOM   1460  CG  PHE A  95      11.736 -10.377   2.636  1.00  2.470          C  
ATOM   1461  CD1 PHE A  95      11.287 -10.389   3.947  1.00  2.470          C  
ATOM   1462  CD2 PHE A  95      11.116  -9.494   1.735  1.00  2.470          C  
ATOM   1463  CE1 PHE A  95      10.279  -9.549   4.357  1.00  2.470          C  
ATOM   1464  CE2 PHE A  95      10.110  -8.664   2.151  1.00  2.470          C  
ATOM   1465  CZ  PHE A  95       9.691  -8.687   3.461  1.00  2.470          C  
ATOM   1466  H   PHE A  95      11.174 -12.704   0.910  1.00  1.970          H  
ATOM   1467  HA  PHE A  95      13.099 -10.661   0.196  1.00  2.170          H  
ATOM   1468 1HB  PHE A  95      12.685 -12.276   2.744  1.00  2.960          H  
ATOM   1469 2HB  PHE A  95      13.782 -10.922   2.607  1.00  2.960          H  
ATOM   1470  HD1 PHE A  95      11.749 -11.072   4.660  1.00  2.960          H  
ATOM   1471  HD2 PHE A  95      11.420  -9.453   0.695  1.00  2.960          H  
ATOM   1472  HE1 PHE A  95       9.942  -9.570   5.394  1.00  2.960          H  
ATOM   1473  HE2 PHE A  95       9.640  -7.984   1.440  1.00  2.960          H  
ATOM   1474  HZ  PHE A  95       8.889  -8.025   3.787  1.00  2.960          H  
ATOM   1475  N   LEU A  96      14.242 -13.707   0.725  1.00  1.800          N  
ATOM   1476  CA  LEU A  96      15.452 -14.523   0.586  1.00  1.890          C  
ATOM   1477  C   LEU A  96      16.018 -14.426  -0.816  1.00  1.810          C  
ATOM   1478  O   LEU A  96      17.242 -14.381  -1.017  1.00  1.920          O  
ATOM   1479  CB  LEU A  96      15.160 -15.976   0.929  1.00  2.610          C  
ATOM   1480  CG  LEU A  96      14.852 -16.286   2.412  1.00  2.610          C  
ATOM   1481  CD1 LEU A  96      14.381 -17.674   2.465  1.00  2.610          C  
ATOM   1482  CD2 LEU A  96      16.065 -16.095   3.308  1.00  2.610          C  
ATOM   1483  H   LEU A  96      13.389 -14.133   1.098  1.00  2.160          H  
ATOM   1484  HA  LEU A  96      16.186 -14.150   1.273  1.00  2.270          H  
ATOM   1485 1HB  LEU A  96      14.284 -16.288   0.347  1.00  3.130          H  
ATOM   1486 2HB  LEU A  96      16.005 -16.583   0.619  1.00  3.130          H  
ATOM   1487  HG  LEU A  96      14.094 -15.649   2.767  1.00  3.130          H  
ATOM   1488 1HD1 LEU A  96      14.134 -17.911   3.449  1.00  3.130          H  
ATOM   1489 2HD1 LEU A  96      13.500 -17.787   1.840  1.00  3.130          H  
ATOM   1490 3HD1 LEU A  96      15.169 -18.328   2.113  1.00  3.130          H  
ATOM   1491 1HD2 LEU A  96      15.796 -16.346   4.336  1.00  3.130          H  
ATOM   1492 2HD2 LEU A  96      16.839 -16.739   2.982  1.00  3.130          H  
ATOM   1493 3HD2 LEU A  96      16.409 -15.070   3.278  1.00  3.130          H  
ATOM   1494  N   ALA A  97      15.138 -14.268  -1.800  1.00  1.710          N  
ATOM   1495  CA  ALA A  97      15.554 -14.119  -3.193  1.00  1.740          C  
ATOM   1496  C   ALA A  97      16.510 -12.918  -3.379  1.00  1.790          C  
ATOM   1497  O   ALA A  97      17.250 -12.873  -4.362  1.00  1.900          O  
ATOM   1498  CB  ALA A  97      14.338 -13.943  -4.084  1.00  2.420          C  
ATOM   1499  H   ALA A  97      14.138 -14.349  -1.573  1.00  2.050          H  
ATOM   1500  HA  ALA A  97      16.086 -15.022  -3.481  1.00  2.090          H  
ATOM   1501 1HB  ALA A  97      14.654 -13.861  -5.123  1.00  2.910          H  
ATOM   1502 2HB  ALA A  97      13.673 -14.797  -3.970  1.00  2.910          H  
ATOM   1503 3HB  ALA A  97      13.809 -13.034  -3.793  1.00  2.910          H  
ATOM   1504  N   PHE A  98      16.440 -11.932  -2.469  1.00  1.800          N  
ATOM   1505  CA  PHE A  98      17.251 -10.719  -2.476  1.00  1.980          C  
ATOM   1506  C   PHE A  98      18.243 -10.652  -1.296  1.00  2.110          C  
ATOM   1507  O   PHE A  98      18.782  -9.584  -0.996  1.00  2.360          O  
ATOM   1508  CB  PHE A  98      16.327  -9.501  -2.449  1.00  2.700          C  
ATOM   1509  CG  PHE A  98      15.490  -9.443  -3.661  1.00  2.700          C  
ATOM   1510  CD1 PHE A  98      14.224  -9.965  -3.638  1.00  2.700          C  
ATOM   1511  CD2 PHE A  98      15.962  -8.899  -4.841  1.00  2.700          C  
ATOM   1512  CE1 PHE A  98      13.463  -9.967  -4.755  1.00  2.700          C  
ATOM   1513  CE2 PHE A  98      15.204  -8.896  -5.941  1.00  2.700          C  
ATOM   1514  CZ  PHE A  98      13.965  -9.435  -5.908  1.00  2.700          C  
ATOM   1515  H   PHE A  98      15.813 -12.047  -1.677  1.00  2.160          H  
ATOM   1516  HA  PHE A  98      17.815 -10.709  -3.402  1.00  2.380          H  
ATOM   1517 1HB  PHE A  98      15.669  -9.580  -1.580  1.00  3.240          H  
ATOM   1518 2HB  PHE A  98      16.888  -8.585  -2.355  1.00  3.240          H  
ATOM   1519  HD1 PHE A  98      13.844 -10.396  -2.716  1.00  3.240          H  
ATOM   1520  HD2 PHE A  98      16.942  -8.483  -4.898  1.00  3.240          H  
ATOM   1521  HE1 PHE A  98      12.462 -10.401  -4.728  1.00  3.240          H  
ATOM   1522  HE2 PHE A  98      15.592  -8.480  -6.857  1.00  3.240          H  
ATOM   1523  HZ  PHE A  98      13.385  -9.452  -6.801  1.00  3.240          H  
ATOM   1524  N   ILE A  99      18.435 -11.769  -0.598  1.00  2.050          N  
ATOM   1525  CA  ILE A  99      19.345 -11.870   0.547  1.00  2.280          C  
ATOM   1526  C   ILE A  99      20.539 -12.766   0.278  1.00  2.230          C  
ATOM   1527  O   ILE A  99      21.671 -12.409   0.620  1.00  2.460          O  
ATOM   1528  CB  ILE A  99      18.620 -12.349   1.826  1.00  3.100          C  
ATOM   1529  CG1 ILE A  99      17.574 -11.284   2.266  1.00  3.100          C  
ATOM   1530  CG2 ILE A  99      19.628 -12.662   2.937  1.00  3.100          C  
ATOM   1531  CD1 ILE A  99      16.596 -11.740   3.343  1.00  3.100          C  
ATOM   1532  H   ILE A  99      17.946 -12.609  -0.900  1.00  2.460          H  
ATOM   1533  HA  ILE A  99      19.729 -10.873   0.751  1.00  2.740          H  
ATOM   1534  HB  ILE A  99      18.094 -13.245   1.603  1.00  3.720          H  
ATOM   1535 1HG1 ILE A  99      18.114 -10.418   2.644  1.00  3.720          H  
ATOM   1536 2HG1 ILE A  99      17.012 -10.973   1.400  1.00  3.720          H  
ATOM   1537 1HG2 ILE A  99      19.118 -13.023   3.820  1.00  3.720          H  
ATOM   1538 2HG2 ILE A  99      20.304 -13.428   2.601  1.00  3.720          H  
ATOM   1539 3HG2 ILE A  99      20.193 -11.763   3.185  1.00  3.720          H  
ATOM   1540 1HD1 ILE A  99      15.924 -10.918   3.578  1.00  3.720          H  
ATOM   1541 2HD1 ILE A  99      16.017 -12.584   2.990  1.00  3.720          H  
ATOM   1542 3HD1 ILE A  99      17.125 -12.024   4.242  1.00  3.720          H  
ATOM   1543  N   GLU A 100      20.275 -13.955  -0.261  1.00  2.030          N  
ATOM   1544  CA  GLU A 100      21.320 -14.960  -0.460  1.00  2.050          C  
ATOM   1545  C   GLU A 100      22.534 -14.393  -1.140  1.00  2.340          C  
ATOM   1546  O   GLU A 100      22.420 -13.716  -2.158  1.00  2.780          O  
ATOM   1547  CB  GLU A 100      20.793 -16.124  -1.300  1.00  2.860          C  
ATOM   1548  CG  GLU A 100      21.815 -17.242  -1.546  1.00  2.860          C  
ATOM   1549  CD  GLU A 100      21.240 -18.372  -2.307  1.00  2.860          C  
ATOM   1550  OE1 GLU A 100      20.050 -18.452  -2.380  1.00  2.860          O  
ATOM   1551  OE2 GLU A 100      21.976 -19.146  -2.847  1.00  2.860          O  
ATOM   1552  H   GLU A 100      19.306 -14.168  -0.519  1.00  2.440          H  
ATOM   1553  HA  GLU A 100      21.648 -15.332   0.510  1.00  2.460          H  
ATOM   1554 1HB  GLU A 100      19.913 -16.550  -0.830  1.00  3.430          H  
ATOM   1555 2HB  GLU A 100      20.483 -15.745  -2.274  1.00  3.430          H  
ATOM   1556 1HG  GLU A 100      22.658 -16.852  -2.114  1.00  3.430          H  
ATOM   1557 2HG  GLU A 100      22.193 -17.596  -0.585  1.00  3.430          H  
ATOM   1558  N   THR A 101      23.705 -14.718  -0.600  1.00  2.520          N  
ATOM   1559  CA  THR A 101      24.961 -14.233  -1.132  1.00  2.650          C  
ATOM   1560  C   THR A 101      24.988 -14.373  -2.658  1.00  2.450          C  
ATOM   1561  O   THR A 101      24.595 -15.415  -3.186  1.00  2.440          O  
ATOM   1562  CB  THR A 101      26.112 -15.056  -0.507  1.00  3.660          C  
ATOM   1563  OG1 THR A 101      27.346 -14.507  -0.902  1.00  3.660          O  
ATOM   1564  CG2 THR A 101      26.060 -16.532  -0.921  1.00  3.660          C  
ATOM   1565  H   THR A 101      23.735 -15.292   0.250  1.00  3.020          H  
ATOM   1566  HA  THR A 101      25.071 -13.207  -0.820  1.00  3.180          H  
ATOM   1567  HB  THR A 101      26.024 -15.022   0.546  1.00  4.390          H  
ATOM   1568  HG1 THR A 101      28.045 -14.847  -0.331  1.00  4.390          H  
ATOM   1569 1HG2 THR A 101      26.875 -17.058  -0.436  1.00  4.390          H  
ATOM   1570 2HG2 THR A 101      25.109 -16.967  -0.608  1.00  4.390          H  
ATOM   1571 3HG2 THR A 101      26.171 -16.643  -1.987  1.00  4.390          H  
ATOM   1572  N   PRO A 102      25.419 -13.354  -3.427  1.00  3.030          N  
ATOM   1573  CA  PRO A 102      25.518 -13.426  -4.870  1.00  3.510          C  
ATOM   1574  C   PRO A 102      26.344 -14.634  -5.257  1.00  3.510          C  
ATOM   1575  O   PRO A 102      27.420 -14.854  -4.691  1.00  3.690          O  
ATOM   1576  CB  PRO A 102      26.209 -12.105  -5.219  1.00  5.260          C  
ATOM   1577  CG  PRO A 102      25.805 -11.166  -4.100  1.00  5.260          C  
ATOM   1578  CD  PRO A 102      25.757 -12.032  -2.856  1.00  5.260          C  
ATOM   1579  HA  PRO A 102      24.502 -13.482  -5.300  1.00  4.210          H  
ATOM   1580 1HB  PRO A 102      27.303 -12.257  -5.272  1.00  6.320          H  
ATOM   1581 2HB  PRO A 102      25.881 -11.755  -6.209  1.00  6.320          H  
ATOM   1582 1HG  PRO A 102      26.526 -10.349  -3.994  1.00  6.320          H  
ATOM   1583 2HG  PRO A 102      24.831 -10.698  -4.333  1.00  6.320          H  
ATOM   1584 1HD  PRO A 102      26.726 -12.050  -2.333  1.00  6.320          H  
ATOM   1585 2HD  PRO A 102      24.952 -11.643  -2.227  1.00  6.320          H  
ATOM   1586  N   SER A 103      25.896 -15.369  -6.275  1.00  3.780          N  
ATOM   1587  CA  SER A 103      26.547 -16.596  -6.736  1.00  3.890          C  
ATOM   1588  C   SER A 103      27.992 -16.459  -7.209  1.00  3.890          C  
ATOM   1589  O   SER A 103      28.723 -17.457  -7.286  1.00  3.890          O  
ATOM   1590  CB  SER A 103      25.749 -17.189  -7.870  1.00  5.400          C  
ATOM   1591  OG  SER A 103      25.803 -16.355  -8.984  1.00  5.400          O  
ATOM   1592  H   SER A 103      25.030 -15.103  -6.724  1.00  4.540          H  
ATOM   1593  HA  SER A 103      26.535 -17.302  -5.901  1.00  4.670          H  
ATOM   1594 1HB  SER A 103      26.150 -18.170  -8.125  1.00  6.480          H  
ATOM   1595 2HB  SER A 103      24.714 -17.327  -7.559  1.00  6.480          H  
ATOM   1596  HG  SER A 103      25.400 -16.856  -9.695  1.00  6.480          H  
ATOM   1597  N   SER A 104      28.439 -15.236  -7.475  1.00  3.890          N  
ATOM   1598  CA  SER A 104      29.797 -15.006  -7.955  1.00  3.890          C  
ATOM   1599  C   SER A 104      30.821 -15.352  -6.893  1.00  3.890          C  
ATOM   1600  O   SER A 104      31.996 -15.557  -7.214  1.00  3.890          O  
ATOM   1601  CB  SER A 104      30.009 -13.558  -8.348  1.00  5.450          C  
ATOM   1602  OG  SER A 104      30.043 -12.714  -7.217  1.00  5.450          O  
ATOM   1603  H   SER A 104      27.805 -14.458  -7.367  1.00  4.670          H  
ATOM   1604  HA  SER A 104      29.969 -15.641  -8.821  1.00  4.670          H  
ATOM   1605 1HB  SER A 104      30.934 -13.459  -8.911  1.00  6.540          H  
ATOM   1606 2HB  SER A 104      29.194 -13.251  -9.003  1.00  6.540          H  
ATOM   1607  HG  SER A 104      30.916 -12.848  -6.820  1.00  6.540          H  
ATOM   1608  N   LEU A 105      30.359 -15.429  -5.633  1.00  3.890          N  
ATOM   1609  CA  LEU A 105      31.141 -15.695  -4.443  1.00  3.890          C  
ATOM   1610  C   LEU A 105      31.216 -17.180  -4.075  1.00  3.890          C  
ATOM   1611  O   LEU A 105      31.678 -17.554  -2.997  1.00  3.890          O  
ATOM   1612  CB  LEU A 105      30.541 -14.904  -3.272  1.00  5.450          C  
ATOM   1613  CG  LEU A 105      30.573 -13.335  -3.372  1.00  5.450          C  
ATOM   1614  CD1 LEU A 105      29.759 -12.778  -2.240  1.00  5.450          C  
ATOM   1615  CD2 LEU A 105      32.029 -12.812  -3.261  1.00  5.450          C  
ATOM   1616  H   LEU A 105      29.355 -15.266  -5.486  1.00  4.670          H  
ATOM   1617  HA  LEU A 105      32.130 -15.347  -4.634  1.00  4.670          H  
ATOM   1618 1HB  LEU A 105      29.501 -15.206  -3.149  1.00  6.540          H  
ATOM   1619 2HB  LEU A 105      31.089 -15.179  -2.367  1.00  6.540          H  
ATOM   1620  HG  LEU A 105      30.129 -13.013  -4.314  1.00  6.540          H  
ATOM   1621 1HD1 LEU A 105      29.746 -11.687  -2.279  1.00  6.540          H  
ATOM   1622 2HD1 LEU A 105      28.751 -13.145  -2.338  1.00  6.540          H  
ATOM   1623 3HD1 LEU A 105      30.178 -13.096  -1.282  1.00  6.540          H  
ATOM   1624 1HD2 LEU A 105      32.041 -11.725  -3.304  1.00  6.540          H  
ATOM   1625 2HD2 LEU A 105      32.457 -13.142  -2.318  1.00  6.540          H  
ATOM   1626 3HD2 LEU A 105      32.628 -13.194  -4.058  1.00  6.540          H  
ATOM   1627  N   THR A 106      30.739 -18.035  -4.963  1.00  3.890          N  
ATOM   1628  CA  THR A 106      30.725 -19.466  -4.722  1.00  3.890          C  
ATOM   1629  C   THR A 106      32.045 -20.246  -4.438  1.00  3.890          C  
ATOM   1630  O   THR A 106      31.976 -21.123  -3.575  1.00  3.890          O  
ATOM   1631  CB  THR A 106      29.988 -20.207  -5.889  1.00  5.450          C  
ATOM   1632  OG1 THR A 106      28.629 -19.773  -5.947  1.00  5.450          O  
ATOM   1633  CG2 THR A 106      29.992 -21.726  -5.671  1.00  5.450          C  
ATOM   1634  H   THR A 106      30.318 -17.689  -5.823  1.00  4.670          H  
ATOM   1635  HA  THR A 106      30.102 -19.615  -3.843  1.00  4.670          H  
ATOM   1636  HB  THR A 106      30.463 -19.982  -6.832  1.00  6.540          H  
ATOM   1637  HG1 THR A 106      28.607 -18.888  -6.350  1.00  6.540          H  
ATOM   1638 1HG2 THR A 106      29.450 -22.197  -6.491  1.00  6.540          H  
ATOM   1639 2HG2 THR A 106      31.002 -22.118  -5.655  1.00  6.540          H  
ATOM   1640 3HG2 THR A 106      29.495 -21.957  -4.730  1.00  6.540          H  
ATOM   1641  N   SER A 107      33.235 -20.089  -5.104  1.00  3.890          N  
ATOM   1642  CA  SER A 107      33.894 -19.158  -6.067  1.00  3.890          C  
ATOM   1643  C   SER A 107      34.537 -17.889  -5.442  1.00  3.890          C  
ATOM   1644  O   SER A 107      35.443 -18.036  -4.616  1.00  3.890          O  
ATOM   1645  CB  SER A 107      33.020 -18.783  -7.247  1.00  5.450          C  
ATOM   1646  OG  SER A 107      33.776 -18.092  -8.190  1.00  5.450          O  
ATOM   1647  H   SER A 107      33.883 -20.810  -4.824  1.00  4.670          H  
ATOM   1648  HA  SER A 107      34.722 -19.714  -6.516  1.00  4.670          H  
ATOM   1649 1HB  SER A 107      32.619 -19.684  -7.700  1.00  6.540          H  
ATOM   1650 2HB  SER A 107      32.214 -18.172  -6.963  1.00  6.540          H  
ATOM   1651  HG  SER A 107      33.161 -17.861  -8.903  1.00  6.540          H  
ATOM   1652  N   THR A 108      34.203 -16.673  -5.873  1.00  3.890          N  
ATOM   1653  CA  THR A 108      34.961 -15.481  -5.437  1.00  3.890          C  
ATOM   1654  C   THR A 108      34.956 -15.248  -3.922  1.00  3.890          C  
ATOM   1655  O   THR A 108      33.948 -15.375  -3.251  1.00  3.890          O  
ATOM   1656  CB  THR A 108      34.488 -14.195  -6.187  1.00  5.450          C  
ATOM   1657  OG1 THR A 108      34.669 -14.368  -7.599  1.00  5.450          O  
ATOM   1658  CG2 THR A 108      35.280 -12.973  -5.755  1.00  5.450          C  
ATOM   1659  H   THR A 108      33.436 -16.528  -6.526  1.00  4.670          H  
ATOM   1660  HA  THR A 108      35.996 -15.635  -5.728  1.00  4.670          H  
ATOM   1661  HB  THR A 108      33.449 -14.012  -5.990  1.00  6.540          H  
ATOM   1662  HG1 THR A 108      33.994 -14.984  -7.923  1.00  6.540          H  
ATOM   1663 1HG2 THR A 108      34.925 -12.107  -6.308  1.00  6.540          H  
ATOM   1664 2HG2 THR A 108      35.145 -12.791  -4.709  1.00  6.540          H  
ATOM   1665 3HG2 THR A 108      36.333 -13.129  -5.967  1.00  6.540          H  
ATOM   1666  N   ALA A 109      36.122 -14.937  -3.371  1.00  3.890          N  
ATOM   1667  CA  ALA A 109      36.247 -14.654  -1.946  1.00  3.890          C  
ATOM   1668  C   ALA A 109      35.440 -13.426  -1.551  1.00  3.890          C  
ATOM   1669  O   ALA A 109      35.324 -12.479  -2.328  1.00  3.890          O  
ATOM   1670  CB  ALA A 109      37.701 -14.434  -1.581  1.00  5.450          C  
ATOM   1671  H   ALA A 109      36.932 -14.875  -3.967  1.00  4.670          H  
ATOM   1672  HA  ALA A 109      35.855 -15.509  -1.397  1.00  4.670          H  
ATOM   1673 1HB  ALA A 109      37.776 -14.242  -0.510  1.00  6.540          H  
ATOM   1674 2HB  ALA A 109      38.279 -15.319  -1.836  1.00  6.540          H  
ATOM   1675 3HB  ALA A 109      38.084 -13.574  -2.129  1.00  6.540          H  
ATOM   1676  N   ASP A 110      34.934 -13.403  -0.320  1.00  3.890          N  
ATOM   1677  CA  ASP A 110      34.212 -12.232   0.156  1.00  3.890          C  
ATOM   1678  C   ASP A 110      35.106 -11.013   0.022  1.00  3.890          C  
ATOM   1679  O   ASP A 110      36.291 -11.064   0.367  1.00  3.890          O  
ATOM   1680  CB  ASP A 110      33.835 -12.379   1.636  1.00  5.450          C  
ATOM   1681  CG  ASP A 110      32.743 -13.410   1.941  1.00  5.450          C  
ATOM   1682  OD1 ASP A 110      32.116 -13.900   1.042  1.00  5.450          O  
ATOM   1683  OD2 ASP A 110      32.557 -13.693   3.097  1.00  5.450          O  
ATOM   1684  H   ASP A 110      35.029 -14.210   0.280  1.00  4.670          H  
ATOM   1685  HA  ASP A 110      33.315 -12.085  -0.444  1.00  4.670          H  
ATOM   1686 1HB  ASP A 110      34.726 -12.654   2.202  1.00  6.540          H  
ATOM   1687 2HB  ASP A 110      33.507 -11.409   2.014  1.00  6.540          H  
ATOM   1688  N   VAL A 111      34.527  -9.901  -0.417  1.00  3.890          N  
ATOM   1689  CA  VAL A 111      35.301  -8.682  -0.558  1.00  3.890          C  
ATOM   1690  C   VAL A 111      35.056  -7.768   0.624  1.00  3.890          C  
ATOM   1691  O   VAL A 111      33.988  -7.175   0.752  1.00  3.890          O  
ATOM   1692  CB  VAL A 111      34.917  -7.977  -1.880  1.00  5.450          C  
ATOM   1693  CG1 VAL A 111      35.706  -6.655  -2.058  1.00  5.450          C  
ATOM   1694  CG2 VAL A 111      35.190  -8.940  -3.042  1.00  5.450          C  
ATOM   1695  H   VAL A 111      33.549  -9.921  -0.669  1.00  4.670          H  
ATOM   1696  HA  VAL A 111      36.359  -8.942  -0.594  1.00  4.670          H  
ATOM   1697  HB  VAL A 111      33.859  -7.728  -1.860  1.00  6.540          H  
ATOM   1698 1HG1 VAL A 111      35.412  -6.184  -2.993  1.00  6.540          H  
ATOM   1699 2HG1 VAL A 111      35.487  -5.979  -1.241  1.00  6.540          H  
ATOM   1700 3HG1 VAL A 111      36.775  -6.866  -2.081  1.00  6.540          H  
ATOM   1701 1HG2 VAL A 111      34.910  -8.470  -3.982  1.00  6.540          H  
ATOM   1702 2HG2 VAL A 111      36.251  -9.191  -3.062  1.00  6.540          H  
ATOM   1703 3HG2 VAL A 111      34.613  -9.859  -2.914  1.00  6.540          H  
ATOM   1704  N   ARG A 112      36.077  -7.603   1.459  1.00  3.890          N  
ATOM   1705  CA  ARG A 112      35.939  -6.823   2.685  1.00  3.890          C  
ATOM   1706  C   ARG A 112      35.553  -5.371   2.453  1.00  3.890          C  
ATOM   1707  O   ARG A 112      34.819  -4.788   3.245  1.00  3.890          O  
ATOM   1708  CB  ARG A 112      37.224  -6.877   3.500  1.00  5.450          C  
ATOM   1709  CG  ARG A 112      38.447  -6.229   2.851  1.00  5.450          C  
ATOM   1710  CD  ARG A 112      39.661  -6.401   3.680  1.00  5.450          C  
ATOM   1711  NE  ARG A 112      40.828  -5.811   3.041  1.00  5.450          N  
ATOM   1712  CZ  ARG A 112      41.666  -6.439   2.177  1.00  5.450          C  
ATOM   1713  NH1 ARG A 112      41.498  -7.713   1.866  1.00  5.450          N  
ATOM   1714  NH2 ARG A 112      42.665  -5.760   1.640  1.00  5.450          N  
ATOM   1715  H   ARG A 112      36.934  -8.106   1.267  1.00  4.670          H  
ATOM   1716  HA  ARG A 112      35.154  -7.287   3.283  1.00  4.670          H  
ATOM   1717 1HB  ARG A 112      37.062  -6.383   4.457  1.00  6.540          H  
ATOM   1718 2HB  ARG A 112      37.472  -7.918   3.709  1.00  6.540          H  
ATOM   1719 1HG  ARG A 112      38.629  -6.656   1.868  1.00  6.540          H  
ATOM   1720 2HG  ARG A 112      38.289  -5.155   2.756  1.00  6.540          H  
ATOM   1721 1HD  ARG A 112      39.508  -5.892   4.631  1.00  6.540          H  
ATOM   1722 2HD  ARG A 112      39.851  -7.454   3.866  1.00  6.540          H  
ATOM   1723  HE  ARG A 112      41.013  -4.831   3.233  1.00  6.540          H  
ATOM   1724 1HH1 ARG A 112      40.741  -8.241   2.269  1.00  6.540          H  
ATOM   1725 2HH1 ARG A 112      42.134  -8.163   1.222  1.00  6.540          H  
ATOM   1726 1HH2 ARG A 112      42.770  -4.767   1.853  1.00  6.540          H  
ATOM   1727 2HH2 ARG A 112      43.299  -6.207   0.997  1.00  6.540          H  
ATOM   1728  N   TYR A 113      35.921  -4.810   1.312  1.00  3.890          N  
ATOM   1729  CA  TYR A 113      35.641  -3.407   1.063  1.00  3.890          C  
ATOM   1730  C   TYR A 113      34.198  -3.162   0.657  1.00  3.890          C  
ATOM   1731  O   TYR A 113      33.775  -2.011   0.505  1.00  3.890          O  
ATOM   1732  CB  TYR A 113      36.574  -2.884  -0.021  1.00  5.450          C  
ATOM   1733  CG  TYR A 113      38.017  -2.873   0.398  1.00  5.450          C  
ATOM   1734  CD1 TYR A 113      38.895  -3.802  -0.131  1.00  5.450          C  
ATOM   1735  CD2 TYR A 113      38.464  -1.940   1.319  1.00  5.450          C  
ATOM   1736  CE1 TYR A 113      40.215  -3.789   0.252  1.00  5.450          C  
ATOM   1737  CE2 TYR A 113      39.786  -1.930   1.706  1.00  5.450          C  
ATOM   1738  CZ  TYR A 113      40.664  -2.846   1.178  1.00  5.450          C  
ATOM   1739  OH  TYR A 113      41.998  -2.831   1.565  1.00  5.450          O  
ATOM   1740  H   TYR A 113      36.491  -5.321   0.655  1.00  4.670          H  
ATOM   1741  HA  TYR A 113      35.823  -2.854   1.984  1.00  4.670          H  
ATOM   1742 1HB  TYR A 113      36.478  -3.501  -0.914  1.00  6.540          H  
ATOM   1743 2HB  TYR A 113      36.288  -1.868  -0.290  1.00  6.540          H  
ATOM   1744  HD1 TYR A 113      38.549  -4.539  -0.855  1.00  6.540          H  
ATOM   1745  HD2 TYR A 113      37.770  -1.212   1.737  1.00  6.540          H  
ATOM   1746  HE1 TYR A 113      40.904  -4.514  -0.172  1.00  6.540          H  
ATOM   1747  HE2 TYR A 113      40.136  -1.194   2.430  1.00  6.540          H  
ATOM   1748  HH  TYR A 113      42.152  -2.085   2.158  1.00  6.540          H  
ATOM   1749  N   ARG A 114      33.442  -4.239   0.467  1.00  3.890          N  
ATOM   1750  CA  ARG A 114      32.054  -4.152   0.080  1.00  3.890          C  
ATOM   1751  C   ARG A 114      31.183  -4.691   1.202  1.00  3.890          C  
ATOM   1752  O   ARG A 114      29.972  -4.863   1.035  1.00  3.890          O  
ATOM   1753  CB  ARG A 114      31.804  -4.918  -1.209  1.00  5.450          C  
ATOM   1754  CG  ARG A 114      32.462  -4.307  -2.447  1.00  5.450          C  
ATOM   1755  CD  ARG A 114      32.164  -5.088  -3.681  1.00  5.450          C  
ATOM   1756  NE  ARG A 114      32.806  -4.511  -4.871  1.00  5.450          N  
ATOM   1757  CZ  ARG A 114      32.291  -3.518  -5.654  1.00  5.450          C  
ATOM   1758  NH1 ARG A 114      31.116  -2.969  -5.382  1.00  5.450          N  
ATOM   1759  NH2 ARG A 114      32.981  -3.094  -6.701  1.00  5.450          N  
ATOM   1760  H   ARG A 114      33.821  -5.174   0.646  1.00  4.670          H  
ATOM   1761  HA  ARG A 114      31.797  -3.108  -0.086  1.00  4.670          H  
ATOM   1762 1HB  ARG A 114      32.185  -5.933  -1.096  1.00  6.540          H  
ATOM   1763 2HB  ARG A 114      30.734  -4.984  -1.396  1.00  6.540          H  
ATOM   1764 1HG  ARG A 114      32.104  -3.289  -2.577  1.00  6.540          H  
ATOM   1765 2HG  ARG A 114      33.543  -4.292  -2.306  1.00  6.540          H  
ATOM   1766 1HD  ARG A 114      32.545  -6.103  -3.556  1.00  6.540          H  
ATOM   1767 2HD  ARG A 114      31.090  -5.128  -3.846  1.00  6.540          H  
ATOM   1768  HE  ARG A 114      33.709  -4.888  -5.133  1.00  6.540          H  
ATOM   1769 1HH1 ARG A 114      30.576  -3.277  -4.584  1.00  6.540          H  
ATOM   1770 2HH1 ARG A 114      30.750  -2.230  -5.972  1.00  6.540          H  
ATOM   1771 1HH2 ARG A 114      33.880  -3.507  -6.911  1.00  6.540          H  
ATOM   1772 2HH2 ARG A 114      32.607  -2.355  -7.286  1.00  6.540          H  
ATOM   1773  N   ALA A 115      31.806  -4.998   2.343  1.00  3.890          N  
ATOM   1774  CA  ALA A 115      31.076  -5.530   3.469  1.00  3.890          C  
ATOM   1775  C   ALA A 115      30.078  -4.508   3.960  1.00  3.890          C  
ATOM   1776  O   ALA A 115      30.365  -3.312   3.969  1.00  3.890          O  
ATOM   1777  CB  ALA A 115      32.031  -5.919   4.582  1.00  5.450          C  
ATOM   1778  H   ALA A 115      32.811  -4.841   2.453  1.00  4.670          H  
ATOM   1779  HA  ALA A 115      30.525  -6.413   3.140  1.00  4.670          H  
ATOM   1780 1HB  ALA A 115      31.468  -6.330   5.419  1.00  6.540          H  
ATOM   1781 2HB  ALA A 115      32.731  -6.666   4.209  1.00  6.540          H  
ATOM   1782 3HB  ALA A 115      32.584  -5.044   4.909  1.00  6.540          H  
ATOM   1783  N   ALA A 116      28.927  -4.996   4.390  1.00  3.890          N  
ATOM   1784  CA  ALA A 116      27.819  -4.239   4.969  1.00  3.890          C  
ATOM   1785  C   ALA A 116      26.616  -5.197   4.978  1.00  3.890          C  
ATOM   1786  O   ALA A 116      26.185  -5.583   6.065  1.00  3.890          O  
ATOM   1787  CB  ALA A 116      27.544  -2.874   4.291  1.00  5.450          C  
ATOM   1788  H   ALA A 116      28.804  -6.004   4.312  1.00  4.670          H  
ATOM   1789  HA  ALA A 116      28.063  -4.029   6.006  1.00  4.670          H  
ATOM   1790 1HB  ALA A 116      26.710  -2.398   4.808  1.00  6.540          H  
ATOM   1791 2HB  ALA A 116      28.399  -2.216   4.380  1.00  6.540          H  
ATOM   1792 3HB  ALA A 116      27.308  -2.933   3.266  1.00  6.540          H  
ATOM   1793  N   PRO A 117      26.093  -5.678   3.822  1.00  3.890          N  
ATOM   1794  CA  PRO A 117      25.051  -6.678   3.771  1.00  3.890          C  
ATOM   1795  C   PRO A 117      25.650  -7.933   4.360  1.00  3.890          C  
ATOM   1796  O   PRO A 117      26.864  -8.126   4.243  1.00  3.890          O  
ATOM   1797  CB  PRO A 117      24.778  -6.835   2.273  1.00  5.830          C  
ATOM   1798  CG  PRO A 117      26.033  -6.358   1.594  1.00  5.830          C  
ATOM   1799  CD  PRO A 117      26.533  -5.244   2.455  1.00  5.830          C  
ATOM   1800  HA  PRO A 117      24.167  -6.340   4.332  1.00  4.670          H  
ATOM   1801 1HB  PRO A 117      24.536  -7.880   2.042  1.00  7.000          H  
ATOM   1802 2HB  PRO A 117      23.923  -6.244   1.973  1.00  7.000          H  
ATOM   1803 1HG  PRO A 117      26.767  -7.175   1.499  1.00  7.000          H  
ATOM   1804 2HG  PRO A 117      25.793  -6.033   0.566  1.00  7.000          H  
ATOM   1805 1HD  PRO A 117      27.605  -5.171   2.309  1.00  7.000          H  
ATOM   1806 2HD  PRO A 117      26.010  -4.327   2.158  1.00  7.000          H  
ATOM   1807  N   TRP A 118      24.825  -8.796   4.941  1.00  3.890          N  
ATOM   1808  CA  TRP A 118      25.348 -10.031   5.506  1.00  3.890          C  
ATOM   1809  C   TRP A 118      25.754 -11.048   4.444  1.00  3.890          C  
ATOM   1810  O   TRP A 118      26.695 -11.809   4.658  1.00  3.890          O  
ATOM   1811  CB  TRP A 118      24.325 -10.687   6.436  1.00  5.450          C  
ATOM   1812  CG  TRP A 118      24.073  -9.947   7.723  1.00  5.450          C  
ATOM   1813  CD1 TRP A 118      22.900  -9.362   8.108  1.00  5.450          C  
ATOM   1814  CD2 TRP A 118      25.011  -9.692   8.799  1.00  5.450          C  
ATOM   1815  NE1 TRP A 118      23.045  -8.784   9.343  1.00  5.450          N  
ATOM   1816  CE2 TRP A 118      24.322  -8.974   9.778  1.00  5.450          C  
ATOM   1817  CE3 TRP A 118      26.359 -10.010   9.010  1.00  5.450          C  
ATOM   1818  CZ2 TRP A 118      24.925  -8.573  10.947  1.00  5.450          C  
ATOM   1819  CZ3 TRP A 118      26.959  -9.593  10.188  1.00  5.450          C  
ATOM   1820  CH2 TRP A 118      26.252  -8.896  11.125  1.00  5.450          C  
ATOM   1821  H   TRP A 118      23.844  -8.577   5.032  1.00  4.670          H  
ATOM   1822  HA  TRP A 118      26.234  -9.781   6.087  1.00  4.670          H  
ATOM   1823 1HB  TRP A 118      23.372 -10.776   5.919  1.00  6.540          H  
ATOM   1824 2HB  TRP A 118      24.654 -11.698   6.680  1.00  6.540          H  
ATOM   1825  HD1 TRP A 118      21.981  -9.360   7.527  1.00  6.540          H  
ATOM   1826  HE1 TRP A 118      22.335  -8.290   9.864  1.00  6.540          H  
ATOM   1827  HE3 TRP A 118      26.924 -10.569   8.267  1.00  6.540          H  
ATOM   1828  HZ2 TRP A 118      24.387  -8.017  11.709  1.00  6.540          H  
ATOM   1829  HZ3 TRP A 118      28.009  -9.834  10.351  1.00  6.540          H  
ATOM   1830  HH2 TRP A 118      26.739  -8.589  12.024  1.00  6.540          H  
ATOM   1831  N   GLU A 119      25.022 -11.100   3.323  1.00  3.890          N  
ATOM   1832  CA  GLU A 119      25.322 -12.059   2.256  1.00  3.890          C  
ATOM   1833  C   GLU A 119      25.518 -13.476   2.805  1.00  3.890          C  
ATOM   1834  O   GLU A 119      26.583 -14.065   2.603  1.00  3.890          O  
ATOM   1835  CB  GLU A 119      26.545 -11.592   1.429  1.00  5.450          C  
ATOM   1836  CG  GLU A 119      26.302 -10.251   0.712  1.00  5.450          C  
ATOM   1837  CD  GLU A 119      27.391  -9.769  -0.277  1.00  5.450          C  
ATOM   1838  OE1 GLU A 119      28.533 -10.163  -0.191  1.00  5.450          O  
ATOM   1839  OE2 GLU A 119      27.025  -9.004  -1.142  1.00  5.450          O  
ATOM   1840  H   GLU A 119      24.248 -10.467   3.198  1.00  4.670          H  
ATOM   1841  HA  GLU A 119      24.475 -12.075   1.566  1.00  4.670          H  
ATOM   1842 1HB  GLU A 119      27.412 -11.474   2.082  1.00  6.540          H  
ATOM   1843 2HB  GLU A 119      26.800 -12.332   0.680  1.00  6.540          H  
ATOM   1844 1HG  GLU A 119      25.355 -10.314   0.180  1.00  6.540          H  
ATOM   1845 2HG  GLU A 119      26.195  -9.502   1.485  1.00  6.540          H  
ATOM   1846  N   PRO A 120      24.532 -14.053   3.519  1.00  3.890          N  
ATOM   1847  CA  PRO A 120      24.623 -15.360   4.128  1.00  3.890          C  
ATOM   1848  C   PRO A 120      24.775 -16.432   3.050  1.00  3.890          C  
ATOM   1849  O   PRO A 120      24.184 -16.275   1.968  1.00  3.890          O  
ATOM   1850  CB  PRO A 120      23.283 -15.495   4.850  1.00  5.830          C  
ATOM   1851  CG  PRO A 120      22.358 -14.576   4.114  1.00  5.830          C  
ATOM   1852  CD  PRO A 120      23.218 -13.419   3.663  1.00  5.830          C  
ATOM   1853  HA  PRO A 120      25.439 -15.326   4.852  1.00  4.670          H  
ATOM   1854 1HB  PRO A 120      22.943 -16.534   4.809  1.00  7.000          H  
ATOM   1855 2HB  PRO A 120      23.397 -15.227   5.909  1.00  7.000          H  
ATOM   1856 1HG  PRO A 120      21.920 -15.112   3.262  1.00  7.000          H  
ATOM   1857 2HG  PRO A 120      21.527 -14.273   4.767  1.00  7.000          H  
ATOM   1858 1HD  PRO A 120      22.847 -13.042   2.710  1.00  7.000          H  
ATOM   1859 2HD  PRO A 120      23.223 -12.664   4.441  1.00  7.000          H  
ATOM   1860  N   PRO A 121      25.502 -17.527   3.312  1.00  3.890          N  
ATOM   1861  CA  PRO A 121      25.673 -18.678   2.449  1.00  3.890          C  
ATOM   1862  C   PRO A 121      24.355 -19.321   2.071  1.00  3.890          C  
ATOM   1863  O   PRO A 121      23.399 -19.291   2.857  1.00  3.890          O  
ATOM   1864  CB  PRO A 121      26.512 -19.634   3.315  1.00  5.830          C  
ATOM   1865  CG  PRO A 121      27.255 -18.736   4.273  1.00  5.830          C  
ATOM   1866  CD  PRO A 121      26.325 -17.590   4.549  1.00  5.830          C  
ATOM   1867  HA  PRO A 121      26.230 -18.372   1.544  1.00  4.670          H  
ATOM   1868 1HB  PRO A 121      25.853 -20.356   3.818  1.00  7.000          H  
ATOM   1869 2HB  PRO A 121      27.196 -20.216   2.679  1.00  7.000          H  
ATOM   1870 1HG  PRO A 121      27.522 -19.288   5.190  1.00  7.000          H  
ATOM   1871 2HG  PRO A 121      28.196 -18.409   3.813  1.00  7.000          H  
ATOM   1872 1HD  PRO A 121      25.716 -17.766   5.432  1.00  7.000          H  
ATOM   1873 2HD  PRO A 121      26.975 -16.707   4.640  1.00  7.000          H  
ATOM   1874  N   CYS A 122      24.355 -19.955   0.906  1.00  3.890          N  
ATOM   1875  CA  CYS A 122      23.220 -20.674   0.349  1.00  3.890          C  
ATOM   1876  C   CYS A 122      22.495 -21.498   1.402  1.00  3.890          C  
ATOM   1877  O   CYS A 122      21.291 -21.390   1.576  1.00  3.890          O  
ATOM   1878  CB  CYS A 122      23.693 -21.599  -0.766  1.00  5.450          C  
ATOM   1879  SG  CYS A 122      24.456 -20.728  -2.160  1.00  5.450          S  
ATOM   1880  H   CYS A 122      25.202 -19.923   0.349  1.00  4.670          H  
ATOM   1881  HA  CYS A 122      22.515 -19.949  -0.067  1.00  4.670          H  
ATOM   1882 1HB  CYS A 122      24.404 -22.326  -0.378  1.00  6.540          H  
ATOM   1883 2HB  CYS A 122      22.836 -22.158  -1.152  1.00  6.540          H  
ATOM   1884  HG  CYS A 122      23.350 -19.998  -2.481  1.00  6.540          H  
ATOM   1885  N   GLY A 123      23.234 -22.305   2.153  1.00  3.890          N  
ATOM   1886  CA  GLY A 123      22.601 -23.177   3.136  1.00  3.890          C  
ATOM   1887  C   GLY A 123      21.692 -22.465   4.156  1.00  3.890          C  
ATOM   1888  O   GLY A 123      20.710 -23.061   4.618  1.00  3.890          O  
ATOM   1889  H   GLY A 123      24.227 -22.357   2.001  1.00  4.670          H  
ATOM   1890 1HA  GLY A 123      22.024 -23.933   2.605  1.00  4.670          H  
ATOM   1891 2HA  GLY A 123      23.382 -23.713   3.673  1.00  4.670          H  
ATOM   1892  N   LEU A 124      21.974 -21.196   4.496  1.00  3.750          N  
ATOM   1893  CA  LEU A 124      21.157 -20.506   5.482  1.00  3.590          C  
ATOM   1894  C   LEU A 124      19.840 -20.079   4.872  1.00  3.410          C  
ATOM   1895  O   LEU A 124      18.779 -20.172   5.515  1.00  3.510          O  
ATOM   1896  CB  LEU A 124      21.885 -19.251   5.992  1.00  5.090          C  
ATOM   1897  CG  LEU A 124      22.880 -19.423   7.168  1.00  5.090          C  
ATOM   1898  CD1 LEU A 124      24.059 -20.315   6.736  1.00  5.090          C  
ATOM   1899  CD2 LEU A 124      23.374 -18.048   7.598  1.00  5.090          C  
ATOM   1900  H   LEU A 124      22.746 -20.686   4.064  1.00  4.500          H  
ATOM   1901  HA  LEU A 124      20.957 -21.180   6.314  1.00  4.310          H  
ATOM   1902 1HB  LEU A 124      22.440 -18.828   5.156  1.00  6.110          H  
ATOM   1903 2HB  LEU A 124      21.134 -18.525   6.297  1.00  6.110          H  
ATOM   1904  HG  LEU A 124      22.378 -19.903   8.009  1.00  6.110          H  
ATOM   1905 1HD1 LEU A 124      24.753 -20.419   7.567  1.00  6.110          H  
ATOM   1906 2HD1 LEU A 124      23.705 -21.298   6.454  1.00  6.110          H  
ATOM   1907 3HD1 LEU A 124      24.569 -19.858   5.895  1.00  6.110          H  
ATOM   1908 1HD2 LEU A 124      24.069 -18.155   8.431  1.00  6.110          H  
ATOM   1909 2HD2 LEU A 124      23.876 -17.571   6.776  1.00  6.110          H  
ATOM   1910 3HD2 LEU A 124      22.528 -17.437   7.910  1.00  6.110          H  
ATOM   1911  N   THR A 125      19.902 -19.611   3.626  1.00  3.260          N  
ATOM   1912  CA  THR A 125      18.682 -19.153   2.984  1.00  3.250          C  
ATOM   1913  C   THR A 125      17.856 -20.343   2.521  1.00  3.070          C  
ATOM   1914  O   THR A 125      16.625 -20.302   2.574  1.00  2.980          O  
ATOM   1915  CB  THR A 125      18.989 -18.218   1.806  1.00  4.550          C  
ATOM   1916  OG1 THR A 125      19.762 -18.910   0.826  1.00  4.550          O  
ATOM   1917  CG2 THR A 125      19.793 -17.025   2.333  1.00  4.550          C  
ATOM   1918  H   THR A 125      20.814 -19.562   3.148  1.00  3.910          H  
ATOM   1919  HA  THR A 125      18.094 -18.602   3.714  1.00  3.900          H  
ATOM   1920  HB  THR A 125      18.061 -17.880   1.352  1.00  5.460          H  
ATOM   1921  HG1 THR A 125      19.736 -18.442  -0.029  1.00  5.460          H  
ATOM   1922 1HG2 THR A 125      20.002 -16.368   1.537  1.00  5.460          H  
ATOM   1923 2HG2 THR A 125      19.219 -16.497   3.085  1.00  5.460          H  
ATOM   1924 3HG2 THR A 125      20.729 -17.375   2.775  1.00  5.460          H  
ATOM   1925  N   GLU A 126      18.524 -21.432   2.133  1.00  3.250          N  
ATOM   1926  CA  GLU A 126      17.849 -22.646   1.692  1.00  3.360          C  
ATOM   1927  C   GLU A 126      17.022 -23.244   2.813  1.00  2.950          C  
ATOM   1928  O   GLU A 126      15.890 -23.675   2.593  1.00  2.960          O  
ATOM   1929  CB  GLU A 126      18.873 -23.674   1.223  1.00  4.660          C  
ATOM   1930  CG  GLU A 126      19.547 -23.376  -0.115  1.00  4.660          C  
ATOM   1931  CD  GLU A 126      20.681 -24.303  -0.382  1.00  4.660          C  
ATOM   1932  OE1 GLU A 126      20.962 -25.116   0.473  1.00  4.660          O  
ATOM   1933  OE2 GLU A 126      21.291 -24.188  -1.423  1.00  4.660          O  
ATOM   1934  H   GLU A 126      19.544 -21.388   2.098  1.00  3.900          H  
ATOM   1935  HA  GLU A 126      17.186 -22.396   0.864  1.00  4.030          H  
ATOM   1936 1HB  GLU A 126      19.662 -23.727   1.966  1.00  5.590          H  
ATOM   1937 2HB  GLU A 126      18.422 -24.641   1.187  1.00  5.590          H  
ATOM   1938 1HG  GLU A 126      18.817 -23.490  -0.909  1.00  5.590          H  
ATOM   1939 2HG  GLU A 126      19.889 -22.350  -0.139  1.00  5.590          H  
ATOM   1940  N   SER A 127      17.565 -23.242   4.032  1.00  2.860          N  
ATOM   1941  CA  SER A 127      16.840 -23.783   5.167  1.00  2.790          C  
ATOM   1942  C   SER A 127      15.549 -23.016   5.401  1.00  2.560          C  
ATOM   1943  O   SER A 127      14.474 -23.615   5.556  1.00  2.670          O  
ATOM   1944  CB  SER A 127      17.702 -23.728   6.408  1.00  3.930          C  
ATOM   1945  OG  SER A 127      17.019 -24.240   7.521  1.00  3.930          O  
ATOM   1946  H   SER A 127      18.533 -22.929   4.155  1.00  3.430          H  
ATOM   1947  HA  SER A 127      16.592 -24.823   4.955  1.00  3.350          H  
ATOM   1948 1HB  SER A 127      18.619 -24.296   6.239  1.00  4.720          H  
ATOM   1949 2HB  SER A 127      17.995 -22.693   6.597  1.00  4.720          H  
ATOM   1950  HG  SER A 127      17.633 -24.174   8.256  1.00  4.720          H  
ATOM   1951  N   VAL A 128      15.635 -21.683   5.401  1.00  2.480          N  
ATOM   1952  CA  VAL A 128      14.442 -20.896   5.652  1.00  2.360          C  
ATOM   1953  C   VAL A 128      13.434 -21.040   4.514  1.00  2.210          C  
ATOM   1954  O   VAL A 128      12.236 -21.202   4.775  1.00  2.150          O  
ATOM   1955  CB  VAL A 128      14.780 -19.406   5.860  1.00  3.350          C  
ATOM   1956  CG1 VAL A 128      13.458 -18.562   5.987  1.00  3.350          C  
ATOM   1957  CG2 VAL A 128      15.644 -19.246   7.089  1.00  3.350          C  
ATOM   1958  H   VAL A 128      16.550 -21.234   5.272  1.00  2.980          H  
ATOM   1959  HA  VAL A 128      13.980 -21.266   6.567  1.00  2.830          H  
ATOM   1960  HB  VAL A 128      15.334 -19.049   4.994  1.00  4.020          H  
ATOM   1961 1HG1 VAL A 128      13.711 -17.511   6.120  1.00  4.020          H  
ATOM   1962 2HG1 VAL A 128      12.839 -18.662   5.103  1.00  4.020          H  
ATOM   1963 3HG1 VAL A 128      12.892 -18.910   6.850  1.00  4.020          H  
ATOM   1964 1HG2 VAL A 128      15.897 -18.194   7.221  1.00  4.020          H  
ATOM   1965 2HG2 VAL A 128      15.103 -19.604   7.963  1.00  4.020          H  
ATOM   1966 3HG2 VAL A 128      16.561 -19.824   6.970  1.00  4.020          H  
ATOM   1967  N   GLU A 129      13.894 -20.946   3.254  1.00  2.180          N  
ATOM   1968  CA  GLU A 129      12.982 -21.032   2.119  1.00  2.120          C  
ATOM   1969  C   GLU A 129      12.235 -22.350   2.131  1.00  2.170          C  
ATOM   1970  O   GLU A 129      11.028 -22.358   1.920  1.00  2.110          O  
ATOM   1971  CB  GLU A 129      13.717 -20.892   0.777  1.00  2.990          C  
ATOM   1972  CG  GLU A 129      12.798 -20.784  -0.485  1.00  2.990          C  
ATOM   1973  CD  GLU A 129      13.612 -20.649  -1.760  1.00  2.990          C  
ATOM   1974  OE1 GLU A 129      14.754 -21.016  -1.687  1.00  2.990          O  
ATOM   1975  OE2 GLU A 129      13.125 -20.181  -2.791  1.00  2.990          O  
ATOM   1976  H   GLU A 129      14.893 -20.801   3.080  1.00  2.620          H  
ATOM   1977  HA  GLU A 129      12.256 -20.224   2.201  1.00  2.540          H  
ATOM   1978 1HB  GLU A 129      14.358 -20.025   0.794  1.00  3.590          H  
ATOM   1979 2HB  GLU A 129      14.368 -21.759   0.643  1.00  3.590          H  
ATOM   1980 1HG  GLU A 129      12.168 -21.654  -0.544  1.00  3.590          H  
ATOM   1981 2HG  GLU A 129      12.167 -19.913  -0.377  1.00  3.590          H  
ATOM   1982  N   VAL A 130      12.925 -23.466   2.392  1.00  2.320          N  
ATOM   1983  CA  VAL A 130      12.246 -24.749   2.408  1.00  2.440          C  
ATOM   1984  C   VAL A 130      11.233 -24.846   3.515  1.00  2.370          C  
ATOM   1985  O   VAL A 130      10.124 -25.315   3.272  1.00  2.360          O  
ATOM   1986  CB  VAL A 130      13.223 -25.917   2.443  1.00  3.370          C  
ATOM   1987  CG1 VAL A 130      12.487 -27.252   2.675  1.00  3.370          C  
ATOM   1988  CG2 VAL A 130      13.903 -25.968   1.128  1.00  3.370          C  
ATOM   1989  H   VAL A 130      13.938 -23.425   2.552  1.00  2.780          H  
ATOM   1990  HA  VAL A 130      11.708 -24.844   1.478  1.00  2.930          H  
ATOM   1991  HB  VAL A 130      13.955 -25.768   3.245  1.00  4.040          H  
ATOM   1992 1HG1 VAL A 130      13.210 -28.066   2.668  1.00  4.040          H  
ATOM   1993 2HG1 VAL A 130      11.983 -27.235   3.635  1.00  4.040          H  
ATOM   1994 3HG1 VAL A 130      11.756 -27.411   1.886  1.00  4.040          H  
ATOM   1995 1HG2 VAL A 130      14.577 -26.777   1.157  1.00  4.040          H  
ATOM   1996 2HG2 VAL A 130      13.179 -26.123   0.336  1.00  4.040          H  
ATOM   1997 3HG2 VAL A 130      14.443 -25.041   0.948  1.00  4.040          H  
ATOM   1998  N   LEU A 131      11.561 -24.410   4.728  1.00  2.370          N  
ATOM   1999  CA  LEU A 131      10.546 -24.508   5.759  1.00  2.360          C  
ATOM   2000  C   LEU A 131       9.328 -23.685   5.363  1.00  2.170          C  
ATOM   2001  O   LEU A 131       8.188 -24.110   5.575  1.00  2.170          O  
ATOM   2002  CB  LEU A 131      11.108 -24.032   7.098  1.00  3.310          C  
ATOM   2003  CG  LEU A 131      12.175 -24.949   7.757  1.00  3.310          C  
ATOM   2004  CD1 LEU A 131      12.774 -24.218   8.945  1.00  3.310          C  
ATOM   2005  CD2 LEU A 131      11.536 -26.285   8.213  1.00  3.310          C  
ATOM   2006  H   LEU A 131      12.498 -24.033   4.929  1.00  2.840          H  
ATOM   2007  HA  LEU A 131      10.231 -25.541   5.836  1.00  2.830          H  
ATOM   2008 1HB  LEU A 131      11.581 -23.060   6.930  1.00  3.970          H  
ATOM   2009 2HB  LEU A 131      10.291 -23.896   7.797  1.00  3.970          H  
ATOM   2010  HG  LEU A 131      12.975 -25.153   7.044  1.00  3.970          H  
ATOM   2011 1HD1 LEU A 131      13.537 -24.844   9.409  1.00  3.970          H  
ATOM   2012 2HD1 LEU A 131      13.232 -23.287   8.603  1.00  3.970          H  
ATOM   2013 3HD1 LEU A 131      11.997 -23.995   9.674  1.00  3.970          H  
ATOM   2014 1HD2 LEU A 131      12.300 -26.904   8.680  1.00  3.970          H  
ATOM   2015 2HD2 LEU A 131      10.745 -26.086   8.935  1.00  3.970          H  
ATOM   2016 3HD2 LEU A 131      11.121 -26.825   7.371  1.00  3.970          H  
ATOM   2017  N   CYS A 132       9.553 -22.526   4.746  1.00  2.020          N  
ATOM   2018  CA  CYS A 132       8.435 -21.709   4.330  1.00  1.880          C  
ATOM   2019  C   CYS A 132       7.600 -22.458   3.275  1.00  1.900          C  
ATOM   2020  O   CYS A 132       6.374 -22.535   3.392  1.00  1.890          O  
ATOM   2021  CB  CYS A 132       8.960 -20.413   3.723  1.00  2.690          C  
ATOM   2022  SG  CYS A 132       9.776 -19.314   4.880  1.00  2.690          S  
ATOM   2023  H   CYS A 132      10.515 -22.196   4.618  1.00  2.420          H  
ATOM   2024  HA  CYS A 132       7.814 -21.491   5.196  1.00  2.260          H  
ATOM   2025 1HB  CYS A 132       9.664 -20.641   2.941  1.00  3.230          H  
ATOM   2026 2HB  CYS A 132       8.143 -19.873   3.267  1.00  3.230          H  
ATOM   2027  HG  CYS A 132      10.906 -20.066   4.986  1.00  3.230          H  
ATOM   2028  N   LEU A 133       8.274 -23.093   2.299  1.00  1.990          N  
ATOM   2029  CA  LEU A 133       7.616 -23.834   1.220  1.00  2.100          C  
ATOM   2030  C   LEU A 133       6.801 -25.006   1.758  1.00  2.210          C  
ATOM   2031  O   LEU A 133       5.704 -25.268   1.260  1.00  2.260          O  
ATOM   2032  CB  LEU A 133       8.670 -24.365   0.232  1.00  2.900          C  
ATOM   2033  CG  LEU A 133       9.440 -23.314  -0.646  1.00  2.900          C  
ATOM   2034  CD1 LEU A 133      10.612 -24.003  -1.332  1.00  2.900          C  
ATOM   2035  CD2 LEU A 133       8.542 -22.723  -1.684  1.00  2.900          C  
ATOM   2036  H   LEU A 133       9.293 -22.986   2.268  1.00  2.390          H  
ATOM   2037  HA  LEU A 133       6.943 -23.163   0.703  1.00  2.520          H  
ATOM   2038 1HB  LEU A 133       9.408 -24.914   0.801  1.00  3.480          H  
ATOM   2039 2HB  LEU A 133       8.181 -25.063  -0.446  1.00  3.480          H  
ATOM   2040  HG  LEU A 133       9.806 -22.525  -0.028  1.00  3.480          H  
ATOM   2041 1HD1 LEU A 133      11.156 -23.282  -1.920  1.00  3.480          H  
ATOM   2042 2HD1 LEU A 133      11.281 -24.418  -0.607  1.00  3.480          H  
ATOM   2043 3HD1 LEU A 133      10.252 -24.787  -1.973  1.00  3.480          H  
ATOM   2044 1HD2 LEU A 133       9.102 -22.001  -2.280  1.00  3.480          H  
ATOM   2045 2HD2 LEU A 133       8.176 -23.518  -2.323  1.00  3.480          H  
ATOM   2046 3HD2 LEU A 133       7.714 -22.220  -1.210  1.00  3.480          H  
ATOM   2047  N   LEU A 134       7.320 -25.690   2.777  1.00  2.290          N  
ATOM   2048  CA  LEU A 134       6.641 -26.821   3.400  1.00  2.420          C  
ATOM   2049  C   LEU A 134       5.350 -26.407   4.128  1.00  2.310          C  
ATOM   2050  O   LEU A 134       4.393 -27.203   4.214  1.00  2.390          O  
ATOM   2051  CB  LEU A 134       7.610 -27.541   4.331  1.00  3.340          C  
ATOM   2052  CG  LEU A 134       8.811 -28.281   3.638  1.00  3.340          C  
ATOM   2053  CD1 LEU A 134       9.739 -28.789   4.715  1.00  3.340          C  
ATOM   2054  CD2 LEU A 134       8.330 -29.434   2.749  1.00  3.340          C  
ATOM   2055  H   LEU A 134       8.262 -25.436   3.092  1.00  2.750          H  
ATOM   2056  HA  LEU A 134       6.346 -27.502   2.613  1.00  2.900          H  
ATOM   2057 1HB  LEU A 134       8.032 -26.803   5.012  1.00  4.000          H  
ATOM   2058 2HB  LEU A 134       7.065 -28.250   4.911  1.00  4.000          H  
ATOM   2059  HG  LEU A 134       9.356 -27.582   3.026  1.00  4.000          H  
ATOM   2060 1HD1 LEU A 134      10.594 -29.280   4.258  1.00  4.000          H  
ATOM   2061 2HD1 LEU A 134      10.084 -27.957   5.322  1.00  4.000          H  
ATOM   2062 3HD1 LEU A 134       9.214 -29.499   5.342  1.00  4.000          H  
ATOM   2063 1HD2 LEU A 134       9.197 -29.914   2.298  1.00  4.000          H  
ATOM   2064 2HD2 LEU A 134       7.788 -30.160   3.351  1.00  4.000          H  
ATOM   2065 3HD2 LEU A 134       7.688 -29.072   1.957  1.00  4.000          H  
ATOM   2066  N   VAL A 135       5.313 -25.175   4.669  1.00  2.150          N  
ATOM   2067  CA  VAL A 135       4.086 -24.680   5.298  1.00  2.070          C  
ATOM   2068  C   VAL A 135       3.025 -24.553   4.213  1.00  2.010          C  
ATOM   2069  O   VAL A 135       1.861 -24.943   4.393  1.00  2.030          O  
ATOM   2070  CB  VAL A 135       4.250 -23.269   5.949  1.00  2.930          C  
ATOM   2071  CG1 VAL A 135       2.879 -22.727   6.403  1.00  2.930          C  
ATOM   2072  CG2 VAL A 135       5.178 -23.330   7.135  1.00  2.930          C  
ATOM   2073  H   VAL A 135       6.159 -24.591   4.643  1.00  2.580          H  
ATOM   2074  HA  VAL A 135       3.760 -25.391   6.050  1.00  2.480          H  
ATOM   2075  HB  VAL A 135       4.648 -22.577   5.208  1.00  3.520          H  
ATOM   2076 1HG1 VAL A 135       3.008 -21.739   6.837  1.00  3.520          H  
ATOM   2077 2HG1 VAL A 135       2.204 -22.654   5.561  1.00  3.520          H  
ATOM   2078 3HG1 VAL A 135       2.452 -23.401   7.149  1.00  3.520          H  
ATOM   2079 1HG2 VAL A 135       5.281 -22.340   7.573  1.00  3.520          H  
ATOM   2080 2HG2 VAL A 135       4.776 -24.017   7.881  1.00  3.520          H  
ATOM   2081 3HG2 VAL A 135       6.137 -23.669   6.808  1.00  3.520          H  
ATOM   2082  N   PHE A 136       3.441 -23.953   3.102  1.00  1.960          N  
ATOM   2083  CA  PHE A 136       2.551 -23.699   1.998  1.00  1.930          C  
ATOM   2084  C   PHE A 136       2.127 -24.942   1.258  1.00  2.070          C  
ATOM   2085  O   PHE A 136       0.983 -25.032   0.826  1.00  2.120          O  
ATOM   2086  CB  PHE A 136       3.198 -22.788   1.010  1.00  2.710          C  
ATOM   2087  CG  PHE A 136       3.395 -21.466   1.507  1.00  2.710          C  
ATOM   2088  CD1 PHE A 136       4.655 -20.980   1.646  1.00  2.710          C  
ATOM   2089  CD2 PHE A 136       2.342 -20.692   1.872  1.00  2.710          C  
ATOM   2090  CE1 PHE A 136       4.855 -19.759   2.146  1.00  2.710          C  
ATOM   2091  CE2 PHE A 136       2.541 -19.466   2.362  1.00  2.710          C  
ATOM   2092  CZ  PHE A 136       3.792 -19.015   2.502  1.00  2.710          C  
ATOM   2093  H   PHE A 136       4.413 -23.620   3.066  1.00  2.350          H  
ATOM   2094  HA  PHE A 136       1.663 -23.221   2.398  1.00  2.320          H  
ATOM   2095 1HB  PHE A 136       4.162 -23.199   0.747  1.00  3.260          H  
ATOM   2096 2HB  PHE A 136       2.590 -22.739   0.128  1.00  3.260          H  
ATOM   2097  HD1 PHE A 136       5.497 -21.587   1.359  1.00  3.260          H  
ATOM   2098  HD2 PHE A 136       1.342 -21.067   1.779  1.00  3.260          H  
ATOM   2099  HE1 PHE A 136       5.863 -19.371   2.276  1.00  3.260          H  
ATOM   2100  HE2 PHE A 136       1.700 -18.841   2.662  1.00  3.260          H  
ATOM   2101  HZ  PHE A 136       3.941 -18.061   2.918  1.00  3.260          H  
ATOM   2102  N   ALA A 137       3.003 -25.930   1.131  1.00  2.180          N  
ATOM   2103  CA  ALA A 137       2.608 -27.123   0.408  1.00  2.350          C  
ATOM   2104  C   ALA A 137       1.360 -27.719   1.045  1.00  2.420          C  
ATOM   2105  O   ALA A 137       0.400 -28.066   0.340  1.00  2.520          O  
ATOM   2106  CB  ALA A 137       3.754 -28.115   0.407  1.00  3.220          C  
ATOM   2107  H   ALA A 137       3.958 -25.816   1.472  1.00  2.620          H  
ATOM   2108  HA  ALA A 137       2.360 -26.859  -0.611  1.00  2.820          H  
ATOM   2109 1HB  ALA A 137       3.464 -29.007  -0.144  1.00  3.870          H  
ATOM   2110 2HB  ALA A 137       4.623 -27.655  -0.068  1.00  3.870          H  
ATOM   2111 3HB  ALA A 137       4.004 -28.384   1.435  1.00  3.870          H  
ATOM   2112  N   ALA A 138       1.320 -27.788   2.377  1.00  2.390          N  
ATOM   2113  CA  ALA A 138       0.092 -28.280   2.985  1.00  2.460          C  
ATOM   2114  C   ALA A 138      -1.045 -27.306   2.779  1.00  2.400          C  
ATOM   2115  O   ALA A 138      -2.162 -27.724   2.488  1.00  2.520          O  
ATOM   2116  CB  ALA A 138       0.258 -28.522   4.429  1.00  3.420          C  
ATOM   2117  H   ALA A 138       2.141 -27.523   2.940  1.00  2.870          H  
ATOM   2118  HA  ALA A 138      -0.169 -29.219   2.501  1.00  2.950          H  
ATOM   2119 1HB  ALA A 138      -0.665 -28.910   4.850  1.00  4.100          H  
ATOM   2120 2HB  ALA A 138       1.052 -29.246   4.541  1.00  4.100          H  
ATOM   2121 3HB  ALA A 138       0.513 -27.584   4.915  1.00  4.100          H  
ATOM   2122  N   ASP A 139      -0.762 -25.997   2.870  1.00  2.250          N  
ATOM   2123  CA  ASP A 139      -1.812 -24.995   2.731  1.00  2.220          C  
ATOM   2124  C   ASP A 139      -2.482 -25.088   1.353  1.00  2.320          C  
ATOM   2125  O   ASP A 139      -3.685 -24.844   1.226  1.00  2.420          O  
ATOM   2126  CB  ASP A 139      -1.241 -23.598   2.942  1.00  3.120          C  
ATOM   2127  CG  ASP A 139      -2.294 -22.556   3.257  1.00  3.120          C  
ATOM   2128  OD1 ASP A 139      -2.898 -22.688   4.280  1.00  3.120          O  
ATOM   2129  OD2 ASP A 139      -2.499 -21.634   2.489  1.00  3.120          O  
ATOM   2130  H   ASP A 139       0.182 -25.693   3.131  1.00  2.700          H  
ATOM   2131  HA  ASP A 139      -2.558 -25.179   3.499  1.00  2.660          H  
ATOM   2132 1HB  ASP A 139      -0.510 -23.633   3.751  1.00  3.740          H  
ATOM   2133 2HB  ASP A 139      -0.712 -23.296   2.041  1.00  3.740          H  
ATOM   2134  N   LEU A 140      -1.719 -25.452   0.320  1.00  2.330          N  
ATOM   2135  CA  LEU A 140      -2.293 -25.604  -1.007  1.00  2.460          C  
ATOM   2136  C   LEU A 140      -3.256 -26.775  -1.015  1.00  2.620          C  
ATOM   2137  O   LEU A 140      -4.343 -26.689  -1.601  1.00  2.730          O  
ATOM   2138  CB  LEU A 140      -1.223 -25.821  -2.056  1.00  3.390          C  
ATOM   2139  CG  LEU A 140      -1.721 -26.007  -3.491  1.00  3.390          C  
ATOM   2140  CD1 LEU A 140      -2.555 -24.774  -4.003  1.00  3.390          C  
ATOM   2141  CD2 LEU A 140      -0.558 -26.201  -4.318  1.00  3.390          C  
ATOM   2142  H   LEU A 140      -0.716 -25.584   0.476  1.00  2.800          H  
ATOM   2143  HA  LEU A 140      -2.839 -24.695  -1.238  1.00  2.950          H  
ATOM   2144 1HB  LEU A 140      -0.541 -24.998  -2.036  1.00  4.070          H  
ATOM   2145 2HB  LEU A 140      -0.661 -26.714  -1.778  1.00  4.070          H  
ATOM   2146  HG  LEU A 140      -2.346 -26.892  -3.549  1.00  4.070          H  
ATOM   2147 1HD1 LEU A 140      -2.854 -24.946  -5.035  1.00  4.070          H  
ATOM   2148 2HD1 LEU A 140      -3.445 -24.640  -3.395  1.00  4.070          H  
ATOM   2149 3HD1 LEU A 140      -1.998 -23.895  -3.976  1.00  4.070          H  
ATOM   2150 1HD2 LEU A 140      -0.896 -26.353  -5.307  1.00  4.070          H  
ATOM   2151 2HD2 LEU A 140       0.065 -25.330  -4.271  1.00  4.070          H  
ATOM   2152 3HD2 LEU A 140       0.001 -27.070  -3.976  1.00  4.070          H  
ATOM   2153  N   SER A 141      -2.846 -27.883  -0.391  1.00  2.650          N  
ATOM   2154  CA  SER A 141      -3.705 -29.050  -0.273  1.00  2.830          C  
ATOM   2155  C   SER A 141      -4.975 -28.668   0.497  1.00  2.900          C  
ATOM   2156  O   SER A 141      -6.078 -29.039   0.090  1.00  3.040          O  
ATOM   2157  CB  SER A 141      -2.970 -30.199   0.362  1.00  3.890          C  
ATOM   2158  OG  SER A 141      -3.806 -31.311   0.471  1.00  3.890          O  
ATOM   2159  H   SER A 141      -1.889 -27.907  -0.016  1.00  3.180          H  
ATOM   2160  HA  SER A 141      -3.999 -29.363  -1.274  1.00  3.400          H  
ATOM   2161 1HB  SER A 141      -2.102 -30.448  -0.245  1.00  4.670          H  
ATOM   2162 2HB  SER A 141      -2.610 -29.901   1.325  1.00  4.670          H  
ATOM   2163  HG  SER A 141      -3.251 -32.036   0.765  1.00  4.670          H  
ATOM   2164  N   VAL A 142      -4.826 -27.870   1.568  1.00  2.820          N  
ATOM   2165  CA  VAL A 142      -5.957 -27.388   2.365  1.00  2.890          C  
ATOM   2166  C   VAL A 142      -6.930 -26.614   1.490  1.00  2.910          C  
ATOM   2167  O   VAL A 142      -8.144 -26.815   1.609  1.00  3.050          O  
ATOM   2168  CB  VAL A 142      -5.462 -26.529   3.546  1.00  4.020          C  
ATOM   2169  CG1 VAL A 142      -6.601 -25.797   4.221  1.00  4.020          C  
ATOM   2170  CG2 VAL A 142      -4.781 -27.465   4.566  1.00  4.020          C  
ATOM   2171  H   VAL A 142      -3.872 -27.624   1.840  1.00  3.380          H  
ATOM   2172  HA  VAL A 142      -6.477 -28.244   2.783  1.00  3.470          H  
ATOM   2173  HB  VAL A 142      -4.770 -25.795   3.189  1.00  4.820          H  
ATOM   2174 1HG1 VAL A 142      -6.202 -25.216   5.047  1.00  4.820          H  
ATOM   2175 2HG1 VAL A 142      -7.088 -25.130   3.518  1.00  4.820          H  
ATOM   2176 3HG1 VAL A 142      -7.302 -26.483   4.584  1.00  4.820          H  
ATOM   2177 1HG2 VAL A 142      -4.406 -26.884   5.406  1.00  4.820          H  
ATOM   2178 2HG2 VAL A 142      -5.495 -28.189   4.925  1.00  4.820          H  
ATOM   2179 3HG2 VAL A 142      -3.956 -27.984   4.106  1.00  4.820          H  
ATOM   2180  N   LYS A 143      -6.417 -25.732   0.623  1.00  2.800          N  
ATOM   2181  CA  LYS A 143      -7.285 -25.044  -0.316  1.00  2.870          C  
ATOM   2182  C   LYS A 143      -7.964 -26.099  -1.200  1.00  3.020          C  
ATOM   2183  O   LYS A 143      -9.180 -26.104  -1.374  1.00  3.190          O  
ATOM   2184  CB  LYS A 143      -6.497 -24.025  -1.141  1.00  3.990          C  
ATOM   2185  CG  LYS A 143      -6.068 -22.804  -0.332  1.00  3.990          C  
ATOM   2186  CD  LYS A 143      -5.295 -21.786  -1.182  1.00  3.990          C  
ATOM   2187  CE  LYS A 143      -4.912 -20.549  -0.379  1.00  3.990          C  
ATOM   2188  NZ  LYS A 143      -4.038 -20.895   0.764  1.00  3.990          N  
ATOM   2189  H   LYS A 143      -5.411 -25.540   0.651  1.00  3.360          H  
ATOM   2190  HA  LYS A 143      -8.036 -24.508   0.239  1.00  3.440          H  
ATOM   2191 1HB  LYS A 143      -5.597 -24.497  -1.532  1.00  4.790          H  
ATOM   2192 2HB  LYS A 143      -7.078 -23.699  -1.991  1.00  4.790          H  
ATOM   2193 1HG  LYS A 143      -6.957 -22.324   0.079  1.00  4.790          H  
ATOM   2194 2HG  LYS A 143      -5.450 -23.141   0.501  1.00  4.790          H  
ATOM   2195 1HD  LYS A 143      -4.392 -22.245  -1.593  1.00  4.790          H  
ATOM   2196 2HD  LYS A 143      -5.924 -21.460  -1.992  1.00  4.790          H  
ATOM   2197 1HE  LYS A 143      -4.378 -19.854  -1.027  1.00  4.790          H  
ATOM   2198 2HE  LYS A 143      -5.814 -20.064  -0.001  1.00  4.790          H  
ATOM   2199 1HZ  LYS A 143      -3.774 -20.082   1.298  1.00  4.790          H  
ATOM   2200 2HZ  LYS A 143      -4.524 -21.535   1.380  1.00  4.790          H  
ATOM   2201 3HZ  LYS A 143      -3.188 -21.346   0.440  1.00  4.790          H  
ATOM   2202  N   GLY A 144      -7.212 -27.096  -1.655  1.00  3.020          N  
ATOM   2203  CA  GLY A 144      -7.787 -28.177  -2.445  1.00  3.190          C  
ATOM   2204  C   GLY A 144      -8.999 -28.784  -1.734  1.00  3.370          C  
ATOM   2205  O   GLY A 144     -10.071 -28.913  -2.332  1.00  3.680          O  
ATOM   2206  H   GLY A 144      -6.199 -27.074  -1.500  1.00  3.620          H  
ATOM   2207 1HA  GLY A 144      -8.095 -27.805  -3.414  1.00  3.830          H  
ATOM   2208 2HA  GLY A 144      -7.027 -28.944  -2.606  1.00  3.830          H  
ATOM   2209  N   TYR A 145      -8.838 -29.147  -0.458  1.00  3.260          N  
ATOM   2210  CA  TYR A 145      -9.926 -29.740   0.317  1.00  3.430          C  
ATOM   2211  C   TYR A 145     -11.170 -28.844   0.437  1.00  3.490          C  
ATOM   2212  O   TYR A 145     -12.291 -29.332   0.264  1.00  3.760          O  
ATOM   2213  CB  TYR A 145      -9.450 -30.074   1.742  1.00  4.730          C  
ATOM   2214  CG  TYR A 145      -8.607 -31.336   1.910  1.00  4.730          C  
ATOM   2215  CD1 TYR A 145      -7.226 -31.261   2.073  1.00  4.730          C  
ATOM   2216  CD2 TYR A 145      -9.228 -32.569   1.937  1.00  4.730          C  
ATOM   2217  CE1 TYR A 145      -6.484 -32.399   2.248  1.00  4.730          C  
ATOM   2218  CE2 TYR A 145      -8.480 -33.713   2.117  1.00  4.730          C  
ATOM   2219  CZ  TYR A 145      -7.113 -33.630   2.272  1.00  4.730          C  
ATOM   2220  OH  TYR A 145      -6.372 -34.774   2.448  1.00  4.730          O  
ATOM   2221  H   TYR A 145      -7.906 -29.029  -0.051  1.00  3.910          H  
ATOM   2222  HA  TYR A 145     -10.229 -30.659  -0.181  1.00  4.120          H  
ATOM   2223 1HB  TYR A 145      -8.863 -29.238   2.113  1.00  5.680          H  
ATOM   2224 2HB  TYR A 145     -10.318 -30.160   2.394  1.00  5.680          H  
ATOM   2225  HD1 TYR A 145      -6.734 -30.311   2.062  1.00  5.680          H  
ATOM   2226  HD2 TYR A 145     -10.311 -32.638   1.819  1.00  5.680          H  
ATOM   2227  HE1 TYR A 145      -5.407 -32.335   2.368  1.00  5.680          H  
ATOM   2228  HE2 TYR A 145      -8.973 -34.686   2.138  1.00  5.680          H  
ATOM   2229  HH  TYR A 145      -6.948 -35.542   2.395  1.00  5.680          H  
ATOM   2230  N   LEU A 146     -10.992 -27.542   0.721  1.00  3.290          N  
ATOM   2231  CA  LEU A 146     -12.152 -26.646   0.847  1.00  3.370          C  
ATOM   2232  C   LEU A 146     -12.800 -26.250  -0.486  1.00  3.470          C  
ATOM   2233  O   LEU A 146     -14.013 -26.034  -0.538  1.00  3.610          O  
ATOM   2234  CB  LEU A 146     -11.780 -25.423   1.717  1.00  4.690          C  
ATOM   2235  CG  LEU A 146     -10.782 -24.405   1.143  1.00  4.690          C  
ATOM   2236  CD1 LEU A 146     -11.470 -23.261   0.355  1.00  4.690          C  
ATOM   2237  CD2 LEU A 146      -9.924 -23.876   2.292  1.00  4.690          C  
ATOM   2238  H   LEU A 146     -10.036 -27.203   0.895  1.00  3.950          H  
ATOM   2239  HA  LEU A 146     -12.913 -27.191   1.394  1.00  4.040          H  
ATOM   2240 1HB  LEU A 146     -12.698 -24.888   1.957  1.00  5.620          H  
ATOM   2241 2HB  LEU A 146     -11.356 -25.796   2.648  1.00  5.620          H  
ATOM   2242  HG  LEU A 146     -10.167 -24.911   0.454  1.00  5.620          H  
ATOM   2243 1HD1 LEU A 146     -10.704 -22.599  -0.039  1.00  5.620          H  
ATOM   2244 2HD1 LEU A 146     -12.050 -23.640  -0.469  1.00  5.620          H  
ATOM   2245 3HD1 LEU A 146     -12.123 -22.697   1.000  1.00  5.620          H  
ATOM   2246 1HD2 LEU A 146      -9.184 -23.194   1.896  1.00  5.620          H  
ATOM   2247 2HD2 LEU A 146     -10.531 -23.358   3.013  1.00  5.620          H  
ATOM   2248 3HD2 LEU A 146      -9.419 -24.708   2.786  1.00  5.620          H  
ATOM   2249  N   PHE A 147     -12.018 -26.163  -1.563  1.00  3.430          N  
ATOM   2250  CA  PHE A 147     -12.565 -25.837  -2.876  1.00  3.590          C  
ATOM   2251  C   PHE A 147     -13.228 -27.056  -3.524  1.00  3.690          C  
ATOM   2252  O   PHE A 147     -14.300 -26.952  -4.132  1.00  3.890          O  
ATOM   2253  CB  PHE A 147     -11.482 -25.295  -3.834  1.00  4.960          C  
ATOM   2254  CG  PHE A 147     -11.088 -23.835  -3.667  1.00  4.960          C  
ATOM   2255  CD1 PHE A 147      -9.917 -23.456  -3.039  1.00  4.960          C  
ATOM   2256  CD2 PHE A 147     -11.902 -22.835  -4.171  1.00  4.960          C  
ATOM   2257  CE1 PHE A 147      -9.564 -22.130  -2.909  1.00  4.960          C  
ATOM   2258  CE2 PHE A 147     -11.552 -21.506  -4.046  1.00  4.960          C  
ATOM   2259  CZ  PHE A 147     -10.380 -21.157  -3.414  1.00  4.960          C  
ATOM   2260  H   PHE A 147     -11.009 -26.289  -1.455  1.00  4.120          H  
ATOM   2261  HA  PHE A 147     -13.323 -25.067  -2.745  1.00  4.310          H  
ATOM   2262 1HB  PHE A 147     -10.581 -25.897  -3.697  1.00  5.950          H  
ATOM   2263 2HB  PHE A 147     -11.795 -25.444  -4.853  1.00  5.950          H  
ATOM   2264  HD1 PHE A 147      -9.274 -24.204  -2.655  1.00  5.950          H  
ATOM   2265  HD2 PHE A 147     -12.833 -23.106  -4.674  1.00  5.950          H  
ATOM   2266  HE1 PHE A 147      -8.638 -21.856  -2.408  1.00  5.950          H  
ATOM   2267  HE2 PHE A 147     -12.207 -20.731  -4.451  1.00  5.950          H  
ATOM   2268  HZ  PHE A 147     -10.108 -20.107  -3.318  1.00  5.950          H  
ATOM   2269  N   GLY A 148     -12.585 -28.215  -3.384  1.00  3.450          N  
ATOM   2270  CA  GLY A 148     -12.974 -29.463  -4.010  1.00  3.520          C  
ATOM   2271  C   GLY A 148     -11.965 -29.673  -5.126  1.00  3.430          C  
ATOM   2272  O   GLY A 148     -11.476 -28.693  -5.690  1.00  3.360          O  
ATOM   2273  H   GLY A 148     -11.717 -28.247  -2.850  1.00  4.140          H  
ATOM   2274 1HA  GLY A 148     -12.917 -30.274  -3.281  1.00  4.220          H  
ATOM   2275 2HA  GLY A 148     -13.991 -29.406  -4.395  1.00  4.220          H  
ATOM   2276  N   TRP A 149     -11.627 -30.919  -5.451  1.00  3.460          N  
ATOM   2277  CA  TRP A 149     -10.587 -31.129  -6.457  1.00  3.400          C  
ATOM   2278  C   TRP A 149     -10.943 -30.581  -7.835  1.00  3.420          C  
ATOM   2279  O   TRP A 149     -10.079 -30.062  -8.542  1.00  3.340          O  
ATOM   2280  CB  TRP A 149     -10.183 -32.583  -6.572  1.00  4.780          C  
ATOM   2281  CG  TRP A 149      -8.967 -32.729  -7.423  1.00  4.780          C  
ATOM   2282  CD1 TRP A 149      -8.862 -33.306  -8.647  1.00  4.780          C  
ATOM   2283  CD2 TRP A 149      -7.634 -32.246  -7.087  1.00  4.780          C  
ATOM   2284  NE1 TRP A 149      -7.564 -33.226  -9.093  1.00  4.780          N  
ATOM   2285  CE2 TRP A 149      -6.805 -32.576  -8.149  1.00  4.780          C  
ATOM   2286  CE3 TRP A 149      -7.093 -31.565  -5.974  1.00  4.780          C  
ATOM   2287  CZ2 TRP A 149      -5.460 -32.257  -8.150  1.00  4.780          C  
ATOM   2288  CZ3 TRP A 149      -5.752 -31.251  -5.979  1.00  4.780          C  
ATOM   2289  CH2 TRP A 149      -4.956 -31.587  -7.039  1.00  4.780          C  
ATOM   2290  H   TRP A 149     -12.058 -31.703  -4.979  1.00  4.150          H  
ATOM   2291  HA  TRP A 149      -9.711 -30.587  -6.120  1.00  4.080          H  
ATOM   2292 1HB  TRP A 149      -9.975 -32.991  -5.586  1.00  5.740          H  
ATOM   2293 2HB  TRP A 149     -10.991 -33.161  -7.017  1.00  5.740          H  
ATOM   2294  HD1 TRP A 149      -9.684 -33.764  -9.192  1.00  5.740          H  
ATOM   2295  HE1 TRP A 149      -7.222 -33.583  -9.971  1.00  5.740          H  
ATOM   2296  HE3 TRP A 149      -7.715 -31.292  -5.126  1.00  5.740          H  
ATOM   2297  HZ2 TRP A 149      -4.805 -32.509  -8.982  1.00  5.740          H  
ATOM   2298  HZ3 TRP A 149      -5.340 -30.722  -5.121  1.00  5.740          H  
ATOM   2299  HH2 TRP A 149      -3.901 -31.318  -7.011  1.00  5.740          H  
ATOM   2300  N   ALA A 150     -12.194 -30.757  -8.272  1.00  3.560          N  
ATOM   2301  CA  ALA A 150     -12.552 -30.251  -9.595  1.00  3.610          C  
ATOM   2302  C   ALA A 150     -12.355 -28.743  -9.645  1.00  3.530          C  
ATOM   2303  O   ALA A 150     -11.931 -28.181 -10.658  1.00  3.530          O  
ATOM   2304  CB  ALA A 150     -13.993 -30.584  -9.931  1.00  5.030          C  
ATOM   2305  H   ALA A 150     -12.875 -31.211  -7.682  1.00  4.270          H  
ATOM   2306  HA  ALA A 150     -11.888 -30.709 -10.327  1.00  4.330          H  
ATOM   2307 1HB  ALA A 150     -14.226 -30.205 -10.925  1.00  6.040          H  
ATOM   2308 2HB  ALA A 150     -14.131 -31.665  -9.912  1.00  6.040          H  
ATOM   2309 3HB  ALA A 150     -14.653 -30.120  -9.201  1.00  6.040          H  
ATOM   2310  N   HIS A 151     -12.681 -28.083  -8.540  1.00  3.480          N  
ATOM   2311  CA  HIS A 151     -12.554 -26.648  -8.472  1.00  3.420          C  
ATOM   2312  C   HIS A 151     -11.095 -26.280  -8.399  1.00  3.260          C  
ATOM   2313  O   HIS A 151     -10.686 -25.309  -9.017  1.00  3.240          O  
ATOM   2314  CB  HIS A 151     -13.315 -26.105  -7.281  1.00  4.810          C  
ATOM   2315  CG  HIS A 151     -14.787 -26.226  -7.424  1.00  4.810          C  
ATOM   2316  ND1 HIS A 151     -15.640 -26.011  -6.374  1.00  4.810          N  
ATOM   2317  CD2 HIS A 151     -15.560 -26.564  -8.484  1.00  4.810          C  
ATOM   2318  CE1 HIS A 151     -16.884 -26.199  -6.782  1.00  4.810          C  
ATOM   2319  NE2 HIS A 151     -16.862 -26.536  -8.061  1.00  4.810          N  
ATOM   2320  H   HIS A 151     -13.025 -28.595  -7.735  1.00  4.180          H  
ATOM   2321  HA  HIS A 151     -12.965 -26.198  -9.373  1.00  4.100          H  
ATOM   2322 1HB  HIS A 151     -13.023 -26.660  -6.403  1.00  5.770          H  
ATOM   2323 2HB  HIS A 151     -13.066 -25.061  -7.119  1.00  5.770          H  
ATOM   2324  HD1 HIS A 151     -15.344 -26.195  -5.413  1.00  5.770          H  
ATOM   2325  HD2 HIS A 151     -15.328 -26.830  -9.512  1.00  5.770          H  
ATOM   2326  HE1 HIS A 151     -17.716 -26.076  -6.093  1.00  5.770          H  
ATOM   2327  N   PHE A 152     -10.297 -27.072  -7.680  1.00  3.180          N  
ATOM   2328  CA  PHE A 152      -8.873 -26.812  -7.564  1.00  3.040          C  
ATOM   2329  C   PHE A 152      -8.262 -26.718  -8.950  1.00  2.990          C  
ATOM   2330  O   PHE A 152      -7.610 -25.735  -9.293  1.00  2.910          O  
ATOM   2331  CB  PHE A 152      -8.168 -27.950  -6.823  1.00  4.310          C  
ATOM   2332  CG  PHE A 152      -6.689 -27.791  -6.671  1.00  4.310          C  
ATOM   2333  CD1 PHE A 152      -6.172 -27.161  -5.579  1.00  4.310          C  
ATOM   2334  CD2 PHE A 152      -5.807 -28.265  -7.635  1.00  4.310          C  
ATOM   2335  CE1 PHE A 152      -4.843 -27.015  -5.420  1.00  4.310          C  
ATOM   2336  CE2 PHE A 152      -4.453 -28.108  -7.491  1.00  4.310          C  
ATOM   2337  CZ  PHE A 152      -3.963 -27.483  -6.375  1.00  4.310          C  
ATOM   2338  H   PHE A 152     -10.713 -27.838  -7.146  1.00  3.820          H  
ATOM   2339  HA  PHE A 152      -8.736 -25.882  -7.037  1.00  3.650          H  
ATOM   2340 1HB  PHE A 152      -8.615 -28.071  -5.839  1.00  5.170          H  
ATOM   2341 2HB  PHE A 152      -8.332 -28.878  -7.353  1.00  5.170          H  
ATOM   2342  HD1 PHE A 152      -6.836 -26.777  -4.825  1.00  5.170          H  
ATOM   2343  HD2 PHE A 152      -6.193 -28.772  -8.516  1.00  5.170          H  
ATOM   2344  HE1 PHE A 152      -4.488 -26.524  -4.531  1.00  5.170          H  
ATOM   2345  HE2 PHE A 152      -3.777 -28.489  -8.261  1.00  5.170          H  
ATOM   2346  HZ  PHE A 152      -2.892 -27.357  -6.245  1.00  5.170          H  
ATOM   2347  N   GLN A 153      -8.524 -27.742  -9.765  1.00  3.100          N  
ATOM   2348  CA  GLN A 153      -7.980 -27.855 -11.114  1.00  3.110          C  
ATOM   2349  C   GLN A 153      -8.448 -26.740 -12.047  1.00  3.190          C  
ATOM   2350  O   GLN A 153      -7.752 -26.378 -12.995  1.00  3.310          O  
ATOM   2351  CB  GLN A 153      -8.344 -29.219 -11.694  1.00  4.350          C  
ATOM   2352  CG  GLN A 153      -7.650 -30.401 -11.015  1.00  4.350          C  
ATOM   2353  CD  GLN A 153      -6.146 -30.471 -11.271  1.00  4.350          C  
ATOM   2354  OE1 GLN A 153      -5.312 -29.940 -10.531  1.00  4.350          O  
ATOM   2355  NE2 GLN A 153      -5.788 -31.157 -12.350  1.00  4.350          N  
ATOM   2356  H   GLN A 153      -9.105 -28.505  -9.399  1.00  3.720          H  
ATOM   2357  HA  GLN A 153      -6.897 -27.789 -11.039  1.00  3.730          H  
ATOM   2358 1HB  GLN A 153      -9.424 -29.369 -11.588  1.00  5.220          H  
ATOM   2359 2HB  GLN A 153      -8.110 -29.238 -12.755  1.00  5.220          H  
ATOM   2360 1HG  GLN A 153      -7.801 -30.314  -9.939  1.00  5.220          H  
ATOM   2361 2HG  GLN A 153      -8.104 -31.323 -11.373  1.00  5.220          H  
ATOM   2362 1HE2 GLN A 153      -4.817 -31.254 -12.587  1.00  5.220          H  
ATOM   2363 2HE2 GLN A 153      -6.483 -31.582 -12.932  1.00  5.220          H  
ATOM   2364  N   LYS A 154      -9.645 -26.206 -11.820  1.00  3.190          N  
ATOM   2365  CA  LYS A 154     -10.163 -25.131 -12.652  1.00  3.290          C  
ATOM   2366  C   LYS A 154      -9.758 -23.731 -12.163  1.00  3.150          C  
ATOM   2367  O   LYS A 154     -10.124 -22.731 -12.792  1.00  3.200          O  
ATOM   2368  CB  LYS A 154     -11.686 -25.237 -12.739  1.00  4.570          C  
ATOM   2369  CG  LYS A 154     -12.182 -26.482 -13.488  1.00  4.570          C  
ATOM   2370  CD  LYS A 154     -13.712 -26.566 -13.516  1.00  4.570          C  
ATOM   2371  CE  LYS A 154     -14.184 -27.816 -14.261  1.00  4.570          C  
ATOM   2372  NZ  LYS A 154     -15.676 -27.927 -14.287  1.00  4.570          N  
ATOM   2373  H   LYS A 154     -10.249 -26.580 -11.078  1.00  3.830          H  
ATOM   2374  HA  LYS A 154      -9.757 -25.256 -13.654  1.00  3.950          H  
ATOM   2375 1HB  LYS A 154     -12.092 -25.272 -11.726  1.00  5.480          H  
ATOM   2376 2HB  LYS A 154     -12.090 -24.352 -13.227  1.00  5.480          H  
ATOM   2377 1HG  LYS A 154     -11.810 -26.449 -14.510  1.00  5.480          H  
ATOM   2378 2HG  LYS A 154     -11.781 -27.373 -13.013  1.00  5.480          H  
ATOM   2379 1HD  LYS A 154     -14.085 -26.607 -12.489  1.00  5.480          H  
ATOM   2380 2HD  LYS A 154     -14.121 -25.681 -14.002  1.00  5.480          H  
ATOM   2381 1HE  LYS A 154     -13.815 -27.781 -15.284  1.00  5.480          H  
ATOM   2382 2HE  LYS A 154     -13.774 -28.698 -13.766  1.00  5.480          H  
ATOM   2383 1HZ  LYS A 154     -15.944 -28.765 -14.786  1.00  5.480          H  
ATOM   2384 2HZ  LYS A 154     -16.027 -27.973 -13.341  1.00  5.480          H  
ATOM   2385 3HZ  LYS A 154     -16.069 -27.121 -14.753  1.00  5.480          H  
ATOM   2386  N   ASN A 155      -9.038 -23.646 -11.039  1.00  3.010          N  
ATOM   2387  CA  ASN A 155      -8.623 -22.371 -10.478  1.00  2.910          C  
ATOM   2388  C   ASN A 155      -7.186 -22.071 -10.865  1.00  2.730          C  
ATOM   2389  O   ASN A 155      -6.233 -22.554 -10.238  1.00  2.650          O  
ATOM   2390  CB  ASN A 155      -8.797 -22.358  -8.984  1.00  4.110          C  
ATOM   2391  CG  ASN A 155     -10.249 -22.404  -8.542  1.00  4.110          C  
ATOM   2392  OD1 ASN A 155     -11.156 -21.888  -9.211  1.00  4.110          O  
ATOM   2393  ND2 ASN A 155     -10.487 -22.988  -7.405  1.00  4.110          N  
ATOM   2394  H   ASN A 155      -8.716 -24.502 -10.573  1.00  3.610          H  
ATOM   2395  HA  ASN A 155      -9.247 -21.583 -10.900  1.00  3.490          H  
ATOM   2396 1HB  ASN A 155      -8.309 -23.235  -8.608  1.00  4.940          H  
ATOM   2397 2HB  ASN A 155      -8.303 -21.503  -8.557  1.00  4.940          H  
ATOM   2398 1HD2 ASN A 155     -11.423 -23.035  -7.066  1.00  4.940          H  
ATOM   2399 2HD2 ASN A 155      -9.735 -23.379  -6.881  1.00  4.940          H  
ATOM   2400  N   LEU A 156      -7.006 -21.196 -11.842  1.00  2.690          N  
ATOM   2401  CA  LEU A 156      -5.669 -20.946 -12.363  1.00  2.560          C  
ATOM   2402  C   LEU A 156      -4.718 -20.414 -11.302  1.00  2.420          C  
ATOM   2403  O   LEU A 156      -3.516 -20.685 -11.357  1.00  2.340          O  
ATOM   2404  CB  LEU A 156      -5.732 -19.957 -13.529  1.00  3.640          C  
ATOM   2405  CG  LEU A 156      -6.432 -20.454 -14.833  1.00  3.640          C  
ATOM   2406  CD1 LEU A 156      -6.530 -19.284 -15.808  1.00  3.640          C  
ATOM   2407  CD2 LEU A 156      -5.650 -21.618 -15.465  1.00  3.640          C  
ATOM   2408  H   LEU A 156      -7.814 -20.771 -12.284  1.00  3.230          H  
ATOM   2409  HA  LEU A 156      -5.262 -21.891 -12.708  1.00  3.070          H  
ATOM   2410 1HB  LEU A 156      -6.253 -19.064 -13.192  1.00  4.360          H  
ATOM   2411 2HB  LEU A 156      -4.712 -19.674 -13.790  1.00  4.360          H  
ATOM   2412  HG  LEU A 156      -7.443 -20.789 -14.601  1.00  4.360          H  
ATOM   2413 1HD1 LEU A 156      -7.033 -19.610 -16.719  1.00  4.360          H  
ATOM   2414 2HD1 LEU A 156      -7.100 -18.473 -15.354  1.00  4.360          H  
ATOM   2415 3HD1 LEU A 156      -5.530 -18.928 -16.056  1.00  4.360          H  
ATOM   2416 1HD2 LEU A 156      -6.158 -21.936 -16.376  1.00  4.360          H  
ATOM   2417 2HD2 LEU A 156      -4.639 -21.291 -15.711  1.00  4.360          H  
ATOM   2418 3HD2 LEU A 156      -5.599 -22.459 -14.789  1.00  4.360          H  
ATOM   2419  N   TRP A 157      -5.235 -19.656 -10.337  1.00  2.440          N  
ATOM   2420  CA  TRP A 157      -4.379 -19.110  -9.301  1.00  2.370          C  
ATOM   2421  C   TRP A 157      -3.843 -20.180  -8.351  1.00  2.290          C  
ATOM   2422  O   TRP A 157      -2.773 -19.991  -7.761  1.00  2.230          O  
ATOM   2423  CB  TRP A 157      -5.131 -18.050  -8.507  1.00  3.350          C  
ATOM   2424  CG  TRP A 157      -6.287 -18.524  -7.691  1.00  3.350          C  
ATOM   2425  CD1 TRP A 157      -6.245 -18.939  -6.398  1.00  3.350          C  
ATOM   2426  CD2 TRP A 157      -7.662 -18.635  -8.098  1.00  3.350          C  
ATOM   2427  NE1 TRP A 157      -7.506 -19.283  -5.970  1.00  3.350          N  
ATOM   2428  CE2 TRP A 157      -8.379 -19.108  -6.991  1.00  3.350          C  
ATOM   2429  CE3 TRP A 157      -8.339 -18.371  -9.291  1.00  3.350          C  
ATOM   2430  CZ2 TRP A 157      -9.733 -19.319  -7.040  1.00  3.350          C  
ATOM   2431  CZ3 TRP A 157      -9.700 -18.586  -9.337  1.00  3.350          C  
ATOM   2432  CH2 TRP A 157     -10.379 -19.044  -8.240  1.00  3.350          C  
ATOM   2433  H   TRP A 157      -6.221 -19.441 -10.325  1.00  2.930          H  
ATOM   2434  HA  TRP A 157      -3.531 -18.623  -9.783  1.00  2.840          H  
ATOM   2435 1HB  TRP A 157      -4.443 -17.587  -7.827  1.00  4.020          H  
ATOM   2436 2HB  TRP A 157      -5.485 -17.276  -9.182  1.00  4.020          H  
ATOM   2437  HD1 TRP A 157      -5.342 -18.979  -5.788  1.00  4.020          H  
ATOM   2438  HE1 TRP A 157      -7.754 -19.618  -5.046  1.00  4.020          H  
ATOM   2439  HE3 TRP A 157      -7.811 -17.999 -10.164  1.00  4.020          H  
ATOM   2440  HZ2 TRP A 157     -10.294 -19.688  -6.183  1.00  4.020          H  
ATOM   2441  HZ3 TRP A 157     -10.227 -18.381 -10.268  1.00  4.020          H  
ATOM   2442  HH2 TRP A 157     -11.454 -19.204  -8.315  1.00  4.020          H  
ATOM   2443  N   LEU A 158      -4.526 -21.337  -8.242  1.00  2.330          N  
ATOM   2444  CA  LEU A 158      -4.052 -22.380  -7.348  1.00  2.340          C  
ATOM   2445  C   LEU A 158      -3.012 -23.164  -8.091  1.00  2.330          C  
ATOM   2446  O   LEU A 158      -2.036 -23.621  -7.498  1.00  2.290          O  
ATOM   2447  CB  LEU A 158      -5.183 -23.309  -6.891  1.00  3.270          C  
ATOM   2448  CG  LEU A 158      -6.295 -22.665  -6.046  1.00  3.270          C  
ATOM   2449  CD1 LEU A 158      -7.337 -23.675  -5.769  1.00  3.270          C  
ATOM   2450  CD2 LEU A 158      -5.758 -22.133  -4.744  1.00  3.270          C  
ATOM   2451  H   LEU A 158      -5.377 -21.509  -8.778  1.00  2.800          H  
ATOM   2452  HA  LEU A 158      -3.574 -21.927  -6.487  1.00  2.810          H  
ATOM   2453 1HB  LEU A 158      -5.655 -23.737  -7.784  1.00  3.930          H  
ATOM   2454 2HB  LEU A 158      -4.754 -24.122  -6.319  1.00  3.930          H  
ATOM   2455  HG  LEU A 158      -6.746 -21.864  -6.619  1.00  3.930          H  
ATOM   2456 1HD1 LEU A 158      -8.140 -23.223  -5.213  1.00  3.930          H  
ATOM   2457 2HD1 LEU A 158      -7.704 -24.040  -6.691  1.00  3.930          H  
ATOM   2458 3HD1 LEU A 158      -6.915 -24.484  -5.198  1.00  3.930          H  
ATOM   2459 1HD2 LEU A 158      -6.582 -21.697  -4.188  1.00  3.930          H  
ATOM   2460 2HD2 LEU A 158      -5.319 -22.950  -4.172  1.00  3.930          H  
ATOM   2461 3HD2 LEU A 158      -5.008 -21.372  -4.916  1.00  3.930          H  
ATOM   2462  N   LEU A 159      -3.209 -23.303  -9.398  1.00  2.400          N  
ATOM   2463  CA  LEU A 159      -2.240 -24.005 -10.216  1.00  2.430          C  
ATOM   2464  C   LEU A 159      -0.951 -23.178 -10.268  1.00  2.340          C  
ATOM   2465  O   LEU A 159       0.145 -23.731 -10.261  1.00  2.330          O  
ATOM   2466  CB  LEU A 159      -2.803 -24.262 -11.607  1.00  3.390          C  
ATOM   2467  CG  LEU A 159      -4.016 -25.252 -11.679  1.00  3.390          C  
ATOM   2468  CD1 LEU A 159      -4.517 -25.264 -13.104  1.00  3.390          C  
ATOM   2469  CD2 LEU A 159      -3.620 -26.680 -11.198  1.00  3.390          C  
ATOM   2470  H   LEU A 159      -4.082 -22.941  -9.800  1.00  2.880          H  
ATOM   2471  HA  LEU A 159      -2.001 -24.949  -9.742  1.00  2.920          H  
ATOM   2472 1HB  LEU A 159      -3.127 -23.308 -12.023  1.00  4.070          H  
ATOM   2473 2HB  LEU A 159      -2.006 -24.656 -12.234  1.00  4.070          H  
ATOM   2474  HG  LEU A 159      -4.832 -24.883 -11.042  1.00  4.070          H  
ATOM   2475 1HD1 LEU A 159      -5.373 -25.923 -13.177  1.00  4.070          H  
ATOM   2476 2HD1 LEU A 159      -4.810 -24.263 -13.393  1.00  4.070          H  
ATOM   2477 3HD1 LEU A 159      -3.733 -25.619 -13.768  1.00  4.070          H  
ATOM   2478 1HD2 LEU A 159      -4.488 -27.336 -11.270  1.00  4.070          H  
ATOM   2479 2HD2 LEU A 159      -2.820 -27.072 -11.824  1.00  4.070          H  
ATOM   2480 3HD2 LEU A 159      -3.292 -26.659 -10.166  1.00  4.070          H  
ATOM   2481  N   GLY A 160      -1.084 -21.848 -10.302  1.00  2.310          N  
ATOM   2482  CA  GLY A 160       0.059 -20.944 -10.283  1.00  2.270          C  
ATOM   2483  C   GLY A 160       0.858 -21.169  -8.999  1.00  2.130          C  
ATOM   2484  O   GLY A 160       2.076 -21.382  -9.039  1.00  2.090          O  
ATOM   2485  H   GLY A 160      -2.023 -21.448 -10.377  1.00  2.770          H  
ATOM   2486 1HA  GLY A 160       0.686 -21.118 -11.156  1.00  2.720          H  
ATOM   2487 2HA  GLY A 160      -0.295 -19.915 -10.324  1.00  2.720          H  
ATOM   2488  N   TYR A 161       0.145 -21.124  -7.864  1.00  2.100          N  
ATOM   2489  CA  TYR A 161       0.673 -21.311  -6.515  1.00  1.990          C  
ATOM   2490  C   TYR A 161       1.410 -22.669  -6.448  1.00  1.990          C  
ATOM   2491  O   TYR A 161       2.536 -22.753  -5.940  1.00  1.940          O  
ATOM   2492  CB  TYR A 161      -0.520 -21.240  -5.556  1.00  2.830          C  
ATOM   2493  CG  TYR A 161      -0.325 -21.159  -4.063  1.00  2.830          C  
ATOM   2494  CD1 TYR A 161      -0.459 -19.927  -3.447  1.00  2.830          C  
ATOM   2495  CD2 TYR A 161      -0.075 -22.268  -3.303  1.00  2.830          C  
ATOM   2496  CE1 TYR A 161      -0.374 -19.844  -2.088  1.00  2.830          C  
ATOM   2497  CE2 TYR A 161      -0.002 -22.169  -1.938  1.00  2.830          C  
ATOM   2498  CZ  TYR A 161      -0.160 -20.973  -1.344  1.00  2.830          C  
ATOM   2499  OH  TYR A 161      -0.127 -20.890   0.001  1.00  2.830          O  
ATOM   2500  H   TYR A 161      -0.853 -20.906  -7.936  1.00  2.520          H  
ATOM   2501  HA  TYR A 161       1.377 -20.514  -6.300  1.00  2.390          H  
ATOM   2502 1HB  TYR A 161      -1.124 -20.383  -5.842  1.00  3.400          H  
ATOM   2503 2HB  TYR A 161      -1.139 -22.108  -5.735  1.00  3.400          H  
ATOM   2504  HD1 TYR A 161      -0.656 -19.025  -4.037  1.00  3.400          H  
ATOM   2505  HD2 TYR A 161       0.042 -23.220  -3.776  1.00  3.400          H  
ATOM   2506  HE1 TYR A 161      -0.500 -18.895  -1.597  1.00  3.400          H  
ATOM   2507  HE2 TYR A 161       0.172 -23.048  -1.321  1.00  3.400          H  
ATOM   2508  HH  TYR A 161      -0.145 -21.780   0.370  1.00  3.400          H  
ATOM   2509  N   LEU A 162       0.769 -23.723  -6.996  1.00  2.080          N  
ATOM   2510  CA  LEU A 162       1.313 -25.081  -7.063  1.00  2.130          C  
ATOM   2511  C   LEU A 162       2.636 -25.109  -7.783  1.00  2.110          C  
ATOM   2512  O   LEU A 162       3.621 -25.606  -7.237  1.00  2.090          O  
ATOM   2513  CB  LEU A 162       0.342 -25.999  -7.842  1.00  2.960          C  
ATOM   2514  CG  LEU A 162       0.738 -27.480  -8.105  1.00  2.960          C  
ATOM   2515  CD1 LEU A 162       0.897 -28.259  -6.808  1.00  2.960          C  
ATOM   2516  CD2 LEU A 162      -0.356 -28.100  -8.982  1.00  2.960          C  
ATOM   2517  H   LEU A 162      -0.177 -23.581  -7.358  1.00  2.500          H  
ATOM   2518  HA  LEU A 162       1.472 -25.444  -6.057  1.00  2.560          H  
ATOM   2519 1HB  LEU A 162      -0.643 -25.956  -7.406  1.00  3.550          H  
ATOM   2520 2HB  LEU A 162       0.254 -25.585  -8.819  1.00  3.550          H  
ATOM   2521  HG  LEU A 162       1.694 -27.513  -8.632  1.00  3.550          H  
ATOM   2522 1HD1 LEU A 162       1.176 -29.287  -7.041  1.00  3.550          H  
ATOM   2523 2HD1 LEU A 162       1.677 -27.810  -6.195  1.00  3.550          H  
ATOM   2524 3HD1 LEU A 162      -0.036 -28.262  -6.265  1.00  3.550          H  
ATOM   2525 1HD2 LEU A 162      -0.102 -29.137  -9.208  1.00  3.550          H  
ATOM   2526 2HD2 LEU A 162      -1.309 -28.066  -8.457  1.00  3.550          H  
ATOM   2527 3HD2 LEU A 162      -0.438 -27.535  -9.915  1.00  3.550          H  
ATOM   2528  N   VAL A 163       2.702 -24.508  -8.969  1.00  2.150          N  
ATOM   2529  CA  VAL A 163       3.946 -24.513  -9.717  1.00  2.170          C  
ATOM   2530  C   VAL A 163       5.043 -23.845  -8.923  1.00  2.030          C  
ATOM   2531  O   VAL A 163       6.159 -24.357  -8.862  1.00  2.040          O  
ATOM   2532  CB  VAL A 163       3.791 -23.831 -11.086  1.00  3.030          C  
ATOM   2533  CG1 VAL A 163       5.172 -23.647 -11.758  1.00  3.030          C  
ATOM   2534  CG2 VAL A 163       2.900 -24.700 -11.967  1.00  3.030          C  
ATOM   2535  H   VAL A 163       1.850 -24.099  -9.372  1.00  2.580          H  
ATOM   2536  HA  VAL A 163       4.230 -25.550  -9.891  1.00  2.600          H  
ATOM   2537  HB  VAL A 163       3.334 -22.845 -10.950  1.00  3.640          H  
ATOM   2538 1HG1 VAL A 163       5.042 -23.169 -12.727  1.00  3.640          H  
ATOM   2539 2HG1 VAL A 163       5.822 -23.024 -11.143  1.00  3.640          H  
ATOM   2540 3HG1 VAL A 163       5.635 -24.622 -11.896  1.00  3.640          H  
ATOM   2541 1HG2 VAL A 163       2.771 -24.226 -12.937  1.00  3.640          H  
ATOM   2542 2HG2 VAL A 163       3.363 -25.676 -12.097  1.00  3.640          H  
ATOM   2543 3HG2 VAL A 163       1.933 -24.826 -11.499  1.00  3.640          H  
ATOM   2544  N   VAL A 164       4.756 -22.713  -8.280  1.00  1.940          N  
ATOM   2545  CA  VAL A 164       5.819 -22.069  -7.530  1.00  1.850          C  
ATOM   2546  C   VAL A 164       6.376 -23.016  -6.474  1.00  1.790          C  
ATOM   2547  O   VAL A 164       7.598 -23.155  -6.358  1.00  1.740          O  
ATOM   2548  CB  VAL A 164       5.312 -20.784  -6.819  1.00  2.630          C  
ATOM   2549  CG1 VAL A 164       6.399 -20.228  -5.841  1.00  2.630          C  
ATOM   2550  CG2 VAL A 164       4.940 -19.727  -7.862  1.00  2.630          C  
ATOM   2551  H   VAL A 164       3.819 -22.300  -8.371  1.00  2.330          H  
ATOM   2552  HA  VAL A 164       6.617 -21.801  -8.221  1.00  2.220          H  
ATOM   2553  HB  VAL A 164       4.433 -21.033  -6.231  1.00  3.150          H  
ATOM   2554 1HG1 VAL A 164       6.022 -19.338  -5.347  1.00  3.150          H  
ATOM   2555 2HG1 VAL A 164       6.651 -20.966  -5.081  1.00  3.150          H  
ATOM   2556 3HG1 VAL A 164       7.295 -19.973  -6.407  1.00  3.150          H  
ATOM   2557 1HG2 VAL A 164       4.563 -18.833  -7.372  1.00  3.150          H  
ATOM   2558 2HG2 VAL A 164       5.816 -19.470  -8.452  1.00  3.150          H  
ATOM   2559 3HG2 VAL A 164       4.169 -20.116  -8.517  1.00  3.150          H  
ATOM   2560  N   LEU A 165       5.502 -23.680  -5.719  1.00  1.830          N  
ATOM   2561  CA  LEU A 165       5.966 -24.579  -4.669  1.00  1.880          C  
ATOM   2562  C   LEU A 165       6.680 -25.831  -5.170  1.00  1.930          C  
ATOM   2563  O   LEU A 165       7.720 -26.217  -4.619  1.00  1.930          O  
ATOM   2564  CB  LEU A 165       4.762 -25.014  -3.841  1.00  2.610          C  
ATOM   2565  CG  LEU A 165       4.081 -23.907  -3.053  1.00  2.610          C  
ATOM   2566  CD1 LEU A 165       2.817 -24.439  -2.471  1.00  2.610          C  
ATOM   2567  CD2 LEU A 165       4.993 -23.369  -1.963  1.00  2.610          C  
ATOM   2568  H   LEU A 165       4.496 -23.507  -5.859  1.00  2.200          H  
ATOM   2569  HA  LEU A 165       6.676 -24.038  -4.062  1.00  2.260          H  
ATOM   2570 1HB  LEU A 165       4.019 -25.442  -4.521  1.00  3.130          H  
ATOM   2571 2HB  LEU A 165       5.079 -25.785  -3.141  1.00  3.130          H  
ATOM   2572  HG  LEU A 165       3.834 -23.112  -3.728  1.00  3.130          H  
ATOM   2573 1HD1 LEU A 165       2.323 -23.665  -1.933  1.00  3.130          H  
ATOM   2574 2HD1 LEU A 165       2.172 -24.803  -3.266  1.00  3.130          H  
ATOM   2575 3HD1 LEU A 165       3.062 -25.230  -1.812  1.00  3.130          H  
ATOM   2576 1HD2 LEU A 165       4.496 -22.588  -1.441  1.00  3.130          H  
ATOM   2577 2HD2 LEU A 165       5.260 -24.168  -1.262  1.00  3.130          H  
ATOM   2578 3HD2 LEU A 165       5.868 -22.963  -2.399  1.00  3.130          H  
ATOM   2579  N   VAL A 166       6.162 -26.450  -6.233  1.00  2.020          N  
ATOM   2580  CA  VAL A 166       6.774 -27.668  -6.746  1.00  2.140          C  
ATOM   2581  C   VAL A 166       8.142 -27.370  -7.302  1.00  2.110          C  
ATOM   2582  O   VAL A 166       9.107 -28.087  -7.021  1.00  2.160          O  
ATOM   2583  CB  VAL A 166       5.910 -28.322  -7.853  1.00  2.950          C  
ATOM   2584  CG1 VAL A 166       6.681 -29.495  -8.516  1.00  2.950          C  
ATOM   2585  CG2 VAL A 166       4.606 -28.840  -7.252  1.00  2.950          C  
ATOM   2586  H   VAL A 166       5.308 -26.079  -6.660  1.00  2.420          H  
ATOM   2587  HA  VAL A 166       6.879 -28.373  -5.923  1.00  2.570          H  
ATOM   2588  HB  VAL A 166       5.687 -27.576  -8.620  1.00  3.540          H  
ATOM   2589 1HG1 VAL A 166       6.060 -29.940  -9.292  1.00  3.540          H  
ATOM   2590 2HG1 VAL A 166       7.609 -29.144  -8.968  1.00  3.540          H  
ATOM   2591 3HG1 VAL A 166       6.914 -30.248  -7.762  1.00  3.540          H  
ATOM   2592 1HG2 VAL A 166       3.992 -29.287  -8.032  1.00  3.540          H  
ATOM   2593 2HG2 VAL A 166       4.828 -29.586  -6.491  1.00  3.540          H  
ATOM   2594 3HG2 VAL A 166       4.067 -28.018  -6.798  1.00  3.540          H  
ATOM   2595  N   VAL A 167       8.217 -26.329  -8.119  1.00  2.060          N  
ATOM   2596  CA  VAL A 167       9.453 -25.955  -8.741  1.00  2.060          C  
ATOM   2597  C   VAL A 167      10.467 -25.505  -7.715  1.00  1.980          C  
ATOM   2598  O   VAL A 167      11.613 -25.942  -7.758  1.00  2.040          O  
ATOM   2599  CB  VAL A 167       9.203 -24.871  -9.794  1.00  2.880          C  
ATOM   2600  CG1 VAL A 167      10.499 -24.335 -10.313  1.00  2.880          C  
ATOM   2601  CG2 VAL A 167       8.386 -25.481 -10.938  1.00  2.880          C  
ATOM   2602  H   VAL A 167       7.378 -25.774  -8.306  1.00  2.470          H  
ATOM   2603  HA  VAL A 167       9.853 -26.831  -9.253  1.00  2.470          H  
ATOM   2604  HB  VAL A 167       8.650 -24.045  -9.342  1.00  3.460          H  
ATOM   2605 1HG1 VAL A 167      10.289 -23.575 -11.060  1.00  3.460          H  
ATOM   2606 2HG1 VAL A 167      11.090 -23.887  -9.508  1.00  3.460          H  
ATOM   2607 3HG1 VAL A 167      11.075 -25.146 -10.766  1.00  3.460          H  
ATOM   2608 1HG2 VAL A 167       8.192 -24.719 -11.691  1.00  3.460          H  
ATOM   2609 2HG2 VAL A 167       8.943 -26.303 -11.387  1.00  3.460          H  
ATOM   2610 3HG2 VAL A 167       7.439 -25.857 -10.550  1.00  3.460          H  
ATOM   2611  N   SER A 168      10.069 -24.667  -6.761  1.00  1.870          N  
ATOM   2612  CA  SER A 168      11.024 -24.188  -5.786  1.00  1.840          C  
ATOM   2613  C   SER A 168      11.665 -25.338  -4.999  1.00  1.930          C  
ATOM   2614  O   SER A 168      12.887 -25.331  -4.800  1.00  2.010          O  
ATOM   2615  CB  SER A 168      10.336 -23.232  -4.848  1.00  2.590          C  
ATOM   2616  OG  SER A 168       9.887 -22.097  -5.526  1.00  2.590          O  
ATOM   2617  H   SER A 168       9.119 -24.298  -6.733  1.00  2.240          H  
ATOM   2618  HA  SER A 168      11.810 -23.652  -6.318  1.00  2.210          H  
ATOM   2619 1HB  SER A 168       9.501 -23.731  -4.361  1.00  3.110          H  
ATOM   2620 2HB  SER A 168      11.040 -22.931  -4.094  1.00  3.110          H  
ATOM   2621  HG  SER A 168       9.012 -22.341  -5.884  1.00  3.110          H  
ATOM   2622  N   LEU A 169      10.878 -26.345  -4.585  1.00  1.960          N  
ATOM   2623  CA  LEU A 169      11.462 -27.479  -3.869  1.00  2.080          C  
ATOM   2624  C   LEU A 169      12.420 -28.277  -4.778  1.00  2.220          C  
ATOM   2625  O   LEU A 169      13.482 -28.735  -4.325  1.00  2.310          O  
ATOM   2626  CB  LEU A 169      10.344 -28.359  -3.278  1.00  2.860          C  
ATOM   2627  CG  LEU A 169       9.518 -27.725  -2.063  1.00  2.860          C  
ATOM   2628  CD1 LEU A 169       8.308 -28.590  -1.754  1.00  2.860          C  
ATOM   2629  CD2 LEU A 169      10.417 -27.616  -0.781  1.00  2.860          C  
ATOM   2630  H   LEU A 169       9.863 -26.308  -4.742  1.00  2.350          H  
ATOM   2631  HA  LEU A 169      12.055 -27.086  -3.051  1.00  2.500          H  
ATOM   2632 1HB  LEU A 169       9.630 -28.571  -4.081  1.00  3.440          H  
ATOM   2633 2HB  LEU A 169      10.776 -29.300  -2.945  1.00  3.440          H  
ATOM   2634  HG  LEU A 169       9.156 -26.744  -2.354  1.00  3.440          H  
ATOM   2635 1HD1 LEU A 169       7.740 -28.142  -0.936  1.00  3.440          H  
ATOM   2636 2HD1 LEU A 169       7.674 -28.654  -2.642  1.00  3.440          H  
ATOM   2637 3HD1 LEU A 169       8.632 -29.588  -1.465  1.00  3.440          H  
ATOM   2638 1HD2 LEU A 169       9.833 -27.187   0.034  1.00  3.440          H  
ATOM   2639 2HD2 LEU A 169      10.762 -28.608  -0.489  1.00  3.440          H  
ATOM   2640 3HD2 LEU A 169      11.273 -26.985  -0.968  1.00  3.440          H  
ATOM   2641  N   VAL A 170      12.080 -28.429  -6.066  1.00  2.270          N  
ATOM   2642  CA  VAL A 170      12.985 -29.117  -6.985  1.00  2.450          C  
ATOM   2643  C   VAL A 170      14.290 -28.334  -7.187  1.00  2.480          C  
ATOM   2644  O   VAL A 170      15.370 -28.928  -7.156  1.00  2.590          O  
ATOM   2645  CB  VAL A 170      12.316 -29.394  -8.347  1.00  3.360          C  
ATOM   2646  CG1 VAL A 170      13.358 -29.936  -9.359  1.00  3.360          C  
ATOM   2647  CG2 VAL A 170      11.203 -30.422  -8.153  1.00  3.360          C  
ATOM   2648  H   VAL A 170      11.161 -28.101  -6.397  1.00  2.720          H  
ATOM   2649  HA  VAL A 170      13.231 -30.084  -6.547  1.00  2.940          H  
ATOM   2650  HB  VAL A 170      11.899 -28.463  -8.742  1.00  4.030          H  
ATOM   2651 1HG1 VAL A 170      12.867 -30.128 -10.310  1.00  4.030          H  
ATOM   2652 2HG1 VAL A 170      14.156 -29.209  -9.518  1.00  4.030          H  
ATOM   2653 3HG1 VAL A 170      13.788 -30.863  -8.977  1.00  4.030          H  
ATOM   2654 1HG2 VAL A 170      10.716 -30.620  -9.105  1.00  4.030          H  
ATOM   2655 2HG2 VAL A 170      11.630 -31.345  -7.764  1.00  4.030          H  
ATOM   2656 3HG2 VAL A 170      10.471 -30.047  -7.450  1.00  4.030          H  
ATOM   2657  N   ASP A 171      14.206 -27.017  -7.401  1.00  2.410          N  
ATOM   2658  CA  ASP A 171      15.406 -26.204  -7.609  1.00  2.480          C  
ATOM   2659  C   ASP A 171      16.331 -26.275  -6.394  1.00  2.480          C  
ATOM   2660  O   ASP A 171      17.561 -26.292  -6.536  1.00  2.570          O  
ATOM   2661  CB  ASP A 171      15.040 -24.765  -7.906  1.00  3.440          C  
ATOM   2662  CG  ASP A 171      14.450 -24.539  -9.259  1.00  3.440          C  
ATOM   2663  OD1 ASP A 171      14.521 -25.411 -10.096  1.00  3.440          O  
ATOM   2664  OD2 ASP A 171      13.985 -23.456  -9.490  1.00  3.440          O  
ATOM   2665  H   ASP A 171      13.284 -26.580  -7.445  1.00  2.890          H  
ATOM   2666  HA  ASP A 171      15.942 -26.600  -8.471  1.00  2.980          H  
ATOM   2667 1HB  ASP A 171      14.348 -24.398  -7.145  1.00  4.130          H  
ATOM   2668 2HB  ASP A 171      15.919 -24.192  -7.861  1.00  4.130          H  
ATOM   2669  N   TRP A 172      15.734 -26.330  -5.199  1.00  2.400          N  
ATOM   2670  CA  TRP A 172      16.486 -26.522  -3.967  1.00  2.430          C  
ATOM   2671  C   TRP A 172      17.218 -27.862  -4.013  1.00  2.460          C  
ATOM   2672  O   TRP A 172      18.436 -27.923  -3.818  1.00  2.540          O  
ATOM   2673  CB  TRP A 172      15.550 -26.439  -2.766  1.00  3.390          C  
ATOM   2674  CG  TRP A 172      16.148 -26.885  -1.504  1.00  3.390          C  
ATOM   2675  CD1 TRP A 172      16.945 -26.191  -0.682  1.00  3.390          C  
ATOM   2676  CD2 TRP A 172      15.942 -28.166  -0.877  1.00  3.390          C  
ATOM   2677  NE1 TRP A 172      17.267 -26.950   0.414  1.00  3.390          N  
ATOM   2678  CE2 TRP A 172      16.657 -28.155   0.310  1.00  3.390          C  
ATOM   2679  CE3 TRP A 172      15.209 -29.296  -1.222  1.00  3.390          C  
ATOM   2680  CZ2 TRP A 172      16.663 -29.227   1.164  1.00  3.390          C  
ATOM   2681  CZ3 TRP A 172      15.218 -30.375  -0.373  1.00  3.390          C  
ATOM   2682  CH2 TRP A 172      15.926 -30.343   0.794  1.00  3.390          C  
ATOM   2683  H   TRP A 172      14.716 -26.210  -5.154  1.00  2.880          H  
ATOM   2684  HA  TRP A 172      17.227 -25.728  -3.881  1.00  2.920          H  
ATOM   2685 1HB  TRP A 172      15.218 -25.409  -2.641  1.00  4.070          H  
ATOM   2686 2HB  TRP A 172      14.668 -27.030  -2.951  1.00  4.070          H  
ATOM   2687  HD1 TRP A 172      17.282 -25.182  -0.862  1.00  4.070          H  
ATOM   2688  HE1 TRP A 172      17.864 -26.649   1.177  1.00  4.070          H  
ATOM   2689  HE3 TRP A 172      14.636 -29.330  -2.147  1.00  4.070          H  
ATOM   2690  HZ2 TRP A 172      17.219 -29.218   2.100  1.00  4.070          H  
ATOM   2691  HZ3 TRP A 172      14.641 -31.254  -0.659  1.00  4.070          H  
ATOM   2692  HH2 TRP A 172      15.910 -31.214   1.449  1.00  4.070          H  
ATOM   2693  N   THR A 173      16.500 -28.919  -4.389  1.00  2.440          N  
ATOM   2694  CA  THR A 173      17.100 -30.237  -4.484  1.00  2.510          C  
ATOM   2695  C   THR A 173      18.325 -30.167  -5.405  1.00  2.600          C  
ATOM   2696  O   THR A 173      19.363 -30.763  -5.106  1.00  2.940          O  
ATOM   2697  CB  THR A 173      16.085 -31.287  -4.995  1.00  3.490          C  
ATOM   2698  OG1 THR A 173      14.964 -31.359  -4.089  1.00  3.490          O  
ATOM   2699  CG2 THR A 173      16.747 -32.653  -5.059  1.00  3.490          C  
ATOM   2700  H   THR A 173      15.494 -28.813  -4.543  1.00  2.930          H  
ATOM   2701  HA  THR A 173      17.434 -30.537  -3.491  1.00  3.010          H  
ATOM   2702  HB  THR A 173      15.733 -31.019  -5.981  1.00  4.180          H  
ATOM   2703  HG1 THR A 173      14.441 -30.537  -4.147  1.00  4.180          H  
ATOM   2704 1HG2 THR A 173      16.022 -33.385  -5.409  1.00  4.180          H  
ATOM   2705 2HG2 THR A 173      17.591 -32.630  -5.746  1.00  4.180          H  
ATOM   2706 3HG2 THR A 173      17.097 -32.933  -4.066  1.00  4.180          H  
ATOM   2707  N   VAL A 174      18.215 -29.444  -6.527  1.00  2.480          N  
ATOM   2708  CA  VAL A 174      19.348 -29.300  -7.441  1.00  2.650          C  
ATOM   2709  C   VAL A 174      20.540 -28.606  -6.763  1.00  2.680          C  
ATOM   2710  O   VAL A 174      21.664 -29.088  -6.883  1.00  2.730          O  
ATOM   2711  CB  VAL A 174      18.970 -28.499  -8.718  1.00  3.640          C  
ATOM   2712  CG1 VAL A 174      20.256 -28.178  -9.590  1.00  3.640          C  
ATOM   2713  CG2 VAL A 174      17.957 -29.299  -9.526  1.00  3.640          C  
ATOM   2714  H   VAL A 174      17.299 -29.032  -6.734  1.00  2.980          H  
ATOM   2715  HA  VAL A 174      19.662 -30.297  -7.748  1.00  3.180          H  
ATOM   2716  HB  VAL A 174      18.529 -27.554  -8.426  1.00  4.370          H  
ATOM   2717 1HG1 VAL A 174      19.962 -27.610 -10.472  1.00  4.370          H  
ATOM   2718 2HG1 VAL A 174      20.979 -27.595  -9.021  1.00  4.370          H  
ATOM   2719 3HG1 VAL A 174      20.729 -29.106  -9.905  1.00  4.370          H  
ATOM   2720 1HG2 VAL A 174      17.669 -28.735 -10.412  1.00  4.370          H  
ATOM   2721 2HG2 VAL A 174      18.398 -30.248  -9.823  1.00  4.370          H  
ATOM   2722 3HG2 VAL A 174      17.075 -29.486  -8.919  1.00  4.370          H  
ATOM   2723  N   SER A 175      20.329 -27.503  -6.018  1.00  2.820          N  
ATOM   2724  CA  SER A 175      21.492 -26.851  -5.375  1.00  2.930          C  
ATOM   2725  C   SER A 175      22.196 -27.741  -4.342  1.00  2.680          C  
ATOM   2726  O   SER A 175      23.390 -27.572  -4.086  1.00  2.750          O  
ATOM   2727  CB  SER A 175      21.148 -25.528  -4.702  1.00  4.060          C  
ATOM   2728  OG  SER A 175      20.364 -25.707  -3.561  1.00  4.060          O  
ATOM   2729  H   SER A 175      19.384 -27.102  -5.952  1.00  3.380          H  
ATOM   2730  HA  SER A 175      22.229 -26.645  -6.147  1.00  3.520          H  
ATOM   2731 1HB  SER A 175      22.074 -25.026  -4.424  1.00  4.870          H  
ATOM   2732 2HB  SER A 175      20.630 -24.883  -5.404  1.00  4.870          H  
ATOM   2733  HG  SER A 175      20.610 -24.986  -2.932  1.00  4.870          H  
ATOM   2734  N   LEU A 176      21.506 -28.753  -3.814  1.00  2.550          N  
ATOM   2735  CA  LEU A 176      22.119 -29.679  -2.858  1.00  2.570          C  
ATOM   2736  C   LEU A 176      22.952 -30.792  -3.517  1.00  2.530          C  
ATOM   2737  O   LEU A 176      23.564 -31.606  -2.817  1.00  2.720          O  
ATOM   2738  CB  LEU A 176      21.053 -30.338  -1.967  1.00  3.590          C  
ATOM   2739  CG  LEU A 176      20.681 -29.616  -0.648  1.00  3.590          C  
ATOM   2740  CD1 LEU A 176      20.121 -28.225  -0.916  1.00  3.590          C  
ATOM   2741  CD2 LEU A 176      19.664 -30.459   0.085  1.00  3.590          C  
ATOM   2742  H   LEU A 176      20.494 -28.806  -4.000  1.00  3.060          H  
ATOM   2743  HA  LEU A 176      22.786 -29.101  -2.221  1.00  3.080          H  
ATOM   2744 1HB  LEU A 176      20.139 -30.425  -2.558  1.00  4.310          H  
ATOM   2745 2HB  LEU A 176      21.389 -31.341  -1.714  1.00  4.310          H  
ATOM   2746  HG  LEU A 176      21.577 -29.504  -0.037  1.00  4.310          H  
ATOM   2747 1HD1 LEU A 176      19.880 -27.746   0.029  1.00  4.310          H  
ATOM   2748 2HD1 LEU A 176      20.850 -27.606  -1.435  1.00  4.310          H  
ATOM   2749 3HD1 LEU A 176      19.226 -28.300  -1.518  1.00  4.310          H  
ATOM   2750 1HD2 LEU A 176      19.412 -29.974   1.023  1.00  4.310          H  
ATOM   2751 2HD2 LEU A 176      18.766 -30.561  -0.530  1.00  4.310          H  
ATOM   2752 3HD2 LEU A 176      20.081 -31.445   0.288  1.00  4.310          H  
ATOM   2753  N   SER A 177      22.952 -30.846  -4.848  1.00  2.560          N  
ATOM   2754  CA  SER A 177      23.665 -31.860  -5.620  1.00  2.860          C  
ATOM   2755  C   SER A 177      24.987 -31.342  -6.203  1.00  3.040          C  
ATOM   2756  O   SER A 177      25.553 -30.345  -5.758  1.00  3.210          O  
ATOM   2757  CB  SER A 177      22.777 -32.372  -6.742  1.00  3.880          C  
ATOM   2758  OG  SER A 177      23.359 -33.485  -7.393  1.00  3.880          O  
ATOM   2759  H   SER A 177      22.435 -30.135  -5.376  1.00  3.070          H  
ATOM   2760  HA  SER A 177      23.893 -32.694  -4.957  1.00  3.430          H  
ATOM   2761 1HB  SER A 177      21.805 -32.649  -6.331  1.00  4.660          H  
ATOM   2762 2HB  SER A 177      22.603 -31.565  -7.462  1.00  4.660          H  
ATOM   2763  HG  SER A 177      22.707 -33.777  -8.047  1.00  4.660          H  
ATOM   2764  N   LEU A 178      25.517 -32.069  -7.186  1.00  3.540          N  
ATOM   2765  CA  LEU A 178      26.798 -31.732  -7.816  1.00  3.890          C  
ATOM   2766  C   LEU A 178      26.616 -30.898  -9.084  1.00  3.810          C  
ATOM   2767  O   LEU A 178      27.571 -30.602  -9.803  1.00  3.890          O  
ATOM   2768  CB  LEU A 178      27.568 -33.012  -8.150  1.00  5.310          C  
ATOM   2769  CG  LEU A 178      27.941 -33.938  -6.948  1.00  5.310          C  
ATOM   2770  CD1 LEU A 178      28.619 -35.184  -7.494  1.00  5.310          C  
ATOM   2771  CD2 LEU A 178      28.865 -33.206  -5.958  1.00  5.310          C  
ATOM   2772  H   LEU A 178      24.993 -32.880  -7.492  1.00  4.250          H  
ATOM   2773  HA  LEU A 178      27.375 -31.128  -7.121  1.00  4.670          H  
ATOM   2774 1HB  LEU A 178      26.964 -33.598  -8.842  1.00  6.370          H  
ATOM   2775 2HB  LEU A 178      28.491 -32.735  -8.656  1.00  6.370          H  
ATOM   2776  HG  LEU A 178      27.034 -34.246  -6.429  1.00  6.370          H  
ATOM   2777 1HD1 LEU A 178      28.871 -35.853  -6.671  1.00  6.370          H  
ATOM   2778 2HD1 LEU A 178      27.943 -35.694  -8.180  1.00  6.370          H  
ATOM   2779 3HD1 LEU A 178      29.528 -34.901  -8.023  1.00  6.370          H  
ATOM   2780 1HD2 LEU A 178      29.115 -33.877  -5.136  1.00  6.370          H  
ATOM   2781 2HD2 LEU A 178      29.779 -32.902  -6.467  1.00  6.370          H  
ATOM   2782 3HD2 LEU A 178      28.370 -32.328  -5.552  1.00  6.370          H  
ATOM   2783  N   VAL A 179      25.374 -30.554  -9.364  1.00  3.620          N  
ATOM   2784  CA  VAL A 179      24.990 -29.783 -10.528  1.00  3.860          C  
ATOM   2785  C   VAL A 179      24.819 -28.323 -10.165  1.00  3.530          C  
ATOM   2786  O   VAL A 179      24.087 -27.999  -9.239  1.00  3.890          O  
ATOM   2787  CB  VAL A 179      23.665 -30.332 -11.091  1.00  5.310          C  
ATOM   2788  CG1 VAL A 179      23.185 -29.501 -12.286  1.00  5.310          C  
ATOM   2789  CG2 VAL A 179      23.869 -31.784 -11.486  1.00  5.310          C  
ATOM   2790  H   VAL A 179      24.661 -30.831  -8.706  1.00  4.340          H  
ATOM   2791  HA  VAL A 179      25.770 -29.873 -11.285  1.00  4.630          H  
ATOM   2792  HB  VAL A 179      22.897 -30.269 -10.321  1.00  6.370          H  
ATOM   2793 1HG1 VAL A 179      22.245 -29.910 -12.654  1.00  6.370          H  
ATOM   2794 2HG1 VAL A 179      23.022 -28.464 -11.985  1.00  6.370          H  
ATOM   2795 3HG1 VAL A 179      23.928 -29.535 -13.079  1.00  6.370          H  
ATOM   2796 1HG2 VAL A 179      22.934 -32.192 -11.870  1.00  6.370          H  
ATOM   2797 2HG2 VAL A 179      24.636 -31.841 -12.257  1.00  6.370          H  
ATOM   2798 3HG2 VAL A 179      24.185 -32.364 -10.621  1.00  6.370          H  
ATOM   2799  N   CYS A 180      25.489 -27.431 -10.886  1.00  3.150          N  
ATOM   2800  CA  CYS A 180      25.333 -26.017 -10.584  1.00  3.140          C  
ATOM   2801  C   CYS A 180      23.885 -25.626 -10.755  1.00  2.990          C  
ATOM   2802  O   CYS A 180      23.301 -25.817 -11.827  1.00  3.320          O  
ATOM   2803  CB  CYS A 180      26.175 -25.124 -11.485  1.00  4.400          C  
ATOM   2804  SG  CYS A 180      25.966 -23.357 -11.107  1.00  4.400          S  
ATOM   2805  H   CYS A 180      26.098 -27.744 -11.630  1.00  3.780          H  
ATOM   2806  HA  CYS A 180      25.623 -25.843  -9.546  1.00  3.770          H  
ATOM   2807 1HB  CYS A 180      27.229 -25.374 -11.374  1.00  5.280          H  
ATOM   2808 2HB  CYS A 180      25.899 -25.285 -12.527  1.00  5.280          H  
ATOM   2809  HG  CYS A 180      24.645 -23.330 -11.275  1.00  5.280          H  
ATOM   2810  N   HIS A 181      23.317 -25.001  -9.740  1.00  3.130          N  
ATOM   2811  CA  HIS A 181      21.925 -24.617  -9.732  1.00  3.510          C  
ATOM   2812  C   HIS A 181      21.559 -23.400 -10.562  1.00  3.170          C  
ATOM   2813  O   HIS A 181      20.978 -22.431 -10.059  1.00  3.410          O  
ATOM   2814  CB  HIS A 181      21.554 -24.404  -8.288  1.00  4.760          C  
ATOM   2815  CG  HIS A 181      22.477 -23.437  -7.640  1.00  4.760          C  
ATOM   2816  ND1 HIS A 181      23.758 -23.797  -7.248  1.00  4.760          N  
ATOM   2817  CD2 HIS A 181      22.343 -22.131  -7.316  1.00  4.760          C  
ATOM   2818  CE1 HIS A 181      24.361 -22.749  -6.708  1.00  4.760          C  
ATOM   2819  NE2 HIS A 181      23.523 -21.732  -6.735  1.00  4.760          N  
ATOM   2820  H   HIS A 181      23.851 -24.820  -8.883  1.00  3.760          H  
ATOM   2821  HA  HIS A 181      21.339 -25.452 -10.108  1.00  4.210          H  
ATOM   2822 1HB  HIS A 181      20.545 -24.053  -8.206  1.00  5.710          H  
ATOM   2823 2HB  HIS A 181      21.610 -25.336  -7.785  1.00  5.710          H  
ATOM   2824  HD2 HIS A 181      21.463 -21.509  -7.484  1.00  5.710          H  
ATOM   2825  HE1 HIS A 181      25.375 -22.730  -6.304  1.00  5.710          H  
ATOM   2826  HE2 HIS A 181      23.713 -20.804  -6.383  1.00  5.710          H  
ATOM   2827  N   GLU A 182      21.860 -23.463 -11.851  1.00  2.990          N  
ATOM   2828  CA  GLU A 182      21.496 -22.365 -12.713  1.00  2.800          C  
ATOM   2829  C   GLU A 182      19.968 -22.229 -12.739  1.00  2.470          C  
ATOM   2830  O   GLU A 182      19.462 -21.108 -12.653  1.00  2.290          O  
ATOM   2831  CB  GLU A 182      22.092 -22.489 -14.116  1.00  4.000          C  
ATOM   2832  CG  GLU A 182      21.789 -21.304 -15.000  1.00  4.000          C  
ATOM   2833  CD  GLU A 182      22.401 -21.410 -16.352  1.00  4.000          C  
ATOM   2834  OE1 GLU A 182      22.968 -22.434 -16.640  1.00  4.000          O  
ATOM   2835  OE2 GLU A 182      22.322 -20.464 -17.100  1.00  4.000          O  
ATOM   2836  H   GLU A 182      22.331 -24.304 -12.193  1.00  3.590          H  
ATOM   2837  HA  GLU A 182      21.897 -21.452 -12.283  1.00  3.360          H  
ATOM   2838 1HB  GLU A 182      23.175 -22.578 -14.033  1.00  4.800          H  
ATOM   2839 2HB  GLU A 182      21.744 -23.365 -14.625  1.00  4.800          H  
ATOM   2840 1HG  GLU A 182      20.718 -21.223 -15.109  1.00  4.800          H  
ATOM   2841 2HG  GLU A 182      22.140 -20.397 -14.507  1.00  4.800          H  
ATOM   2842  N   PRO A 183      19.160 -23.327 -12.880  1.00  2.580          N  
ATOM   2843  CA  PRO A 183      17.719 -23.234 -12.881  1.00  2.550          C  
ATOM   2844  C   PRO A 183      17.204 -22.456 -11.684  1.00  2.110          C  
ATOM   2845  O   PRO A 183      16.306 -21.649 -11.846  1.00  2.200          O  
ATOM   2846  CB  PRO A 183      17.285 -24.702 -12.827  1.00  3.820          C  
ATOM   2847  CG  PRO A 183      18.398 -25.445 -13.524  1.00  3.820          C  
ATOM   2848  CD  PRO A 183      19.659 -24.740 -13.066  1.00  3.820          C  
ATOM   2849  HA  PRO A 183      17.391 -22.761 -13.819  1.00  3.060          H  
ATOM   2850 1HB  PRO A 183      17.123 -25.018 -11.777  1.00  4.590          H  
ATOM   2851 2HB  PRO A 183      16.319 -24.821 -13.335  1.00  4.590          H  
ATOM   2852 1HG  PRO A 183      18.380 -26.511 -13.239  1.00  4.590          H  
ATOM   2853 2HG  PRO A 183      18.260 -25.407 -14.617  1.00  4.590          H  
ATOM   2854 1HD  PRO A 183      19.953 -25.202 -12.129  1.00  4.590          H  
ATOM   2855 2HD  PRO A 183      20.417 -24.826 -13.834  1.00  4.590          H  
ATOM   2856  N   LEU A 184      17.832 -22.616 -10.508  1.00  1.840          N  
ATOM   2857  CA  LEU A 184      17.409 -21.891  -9.310  1.00  1.670          C  
ATOM   2858  C   LEU A 184      17.617 -20.394  -9.486  1.00  1.620          C  
ATOM   2859  O   LEU A 184      16.719 -19.595  -9.203  1.00  1.750          O  
ATOM   2860  CB  LEU A 184      18.180 -22.402  -8.070  1.00  2.410          C  
ATOM   2861  CG  LEU A 184      17.893 -21.727  -6.663  1.00  2.410          C  
ATOM   2862  CD1 LEU A 184      16.430 -21.856  -6.256  1.00  2.410          C  
ATOM   2863  CD2 LEU A 184      18.761 -22.427  -5.603  1.00  2.410          C  
ATOM   2864  H   LEU A 184      18.588 -23.277 -10.422  1.00  2.210          H  
ATOM   2865  HA  LEU A 184      16.347 -22.075  -9.168  1.00  2.000          H  
ATOM   2866 1HB  LEU A 184      18.044 -23.474  -7.974  1.00  2.890          H  
ATOM   2867 2HB  LEU A 184      19.224 -22.220  -8.263  1.00  2.890          H  
ATOM   2868  HG  LEU A 184      18.140 -20.666  -6.717  1.00  2.890          H  
ATOM   2869 1HD1 LEU A 184      16.276 -21.387  -5.298  1.00  2.890          H  
ATOM   2870 2HD1 LEU A 184      15.788 -21.372  -6.990  1.00  2.890          H  
ATOM   2871 3HD1 LEU A 184      16.164 -22.886  -6.162  1.00  2.890          H  
ATOM   2872 1HD2 LEU A 184      18.589 -21.971  -4.626  1.00  2.890          H  
ATOM   2873 2HD2 LEU A 184      18.497 -23.489  -5.554  1.00  2.890          H  
ATOM   2874 3HD2 LEU A 184      19.809 -22.330  -5.857  1.00  2.890          H  
ATOM   2875  N   ARG A 185      18.802 -20.009  -9.979  1.00  1.610          N  
ATOM   2876  CA  ARG A 185      19.103 -18.588 -10.157  1.00  1.750          C  
ATOM   2877  C   ARG A 185      18.114 -17.910 -11.101  1.00  1.780          C  
ATOM   2878  O   ARG A 185      17.705 -16.768 -10.865  1.00  1.820          O  
ATOM   2879  CB  ARG A 185      20.494 -18.376 -10.734  1.00  2.390          C  
ATOM   2880  CG  ARG A 185      21.660 -18.707  -9.824  1.00  2.390          C  
ATOM   2881  CD  ARG A 185      22.947 -18.429 -10.513  1.00  2.390          C  
ATOM   2882  NE  ARG A 185      23.139 -16.979 -10.727  1.00  2.390          N  
ATOM   2883  CZ  ARG A 185      23.903 -16.408 -11.697  1.00  2.390          C  
ATOM   2884  NH1 ARG A 185      24.547 -17.152 -12.577  1.00  2.390          N  
ATOM   2885  NH2 ARG A 185      24.005 -15.089 -11.754  1.00  2.390          N  
ATOM   2886  H   ARG A 185      19.509 -20.729 -10.178  1.00  1.930          H  
ATOM   2887  HA  ARG A 185      19.048 -18.101  -9.185  1.00  2.100          H  
ATOM   2888 1HB  ARG A 185      20.604 -18.984 -11.632  1.00  2.870          H  
ATOM   2889 2HB  ARG A 185      20.592 -17.334 -11.040  1.00  2.870          H  
ATOM   2890 1HG  ARG A 185      21.609 -18.099  -8.923  1.00  2.870          H  
ATOM   2891 2HG  ARG A 185      21.628 -19.766  -9.559  1.00  2.870          H  
ATOM   2892 1HD  ARG A 185      23.772 -18.804  -9.907  1.00  2.870          H  
ATOM   2893 2HD  ARG A 185      22.942 -18.932 -11.478  1.00  2.870          H  
ATOM   2894  HE  ARG A 185      22.676 -16.355 -10.071  1.00  2.870          H  
ATOM   2895 1HH1 ARG A 185      24.480 -18.157 -12.546  1.00  2.870          H  
ATOM   2896 2HH1 ARG A 185      25.110 -16.710 -13.293  1.00  2.870          H  
ATOM   2897 1HH2 ARG A 185      23.506 -14.503 -11.073  1.00  2.870          H  
ATOM   2898 2HH2 ARG A 185      24.572 -14.650 -12.467  1.00  2.870          H  
ATOM   2899  N   ILE A 186      17.724 -18.631 -12.152  1.00  1.910          N  
ATOM   2900  CA  ILE A 186      16.774 -18.122 -13.133  1.00  2.130          C  
ATOM   2901  C   ILE A 186      15.355 -18.152 -12.580  1.00  1.950          C  
ATOM   2902  O   ILE A 186      14.608 -17.191 -12.654  1.00  2.010          O  
ATOM   2903  CB  ILE A 186      16.817 -18.960 -14.428  1.00  2.890          C  
ATOM   2904  CG1 ILE A 186      18.200 -18.797 -15.099  1.00  2.890          C  
ATOM   2905  CG2 ILE A 186      15.665 -18.511 -15.382  1.00  2.890          C  
ATOM   2906  CD1 ILE A 186      18.475 -19.793 -16.203  1.00  2.890          C  
ATOM   2907  H   ILE A 186      18.154 -19.558 -12.273  1.00  2.290          H  
ATOM   2908  HA  ILE A 186      17.031 -17.090 -13.364  1.00  2.560          H  
ATOM   2909  HB  ILE A 186      16.696 -20.016 -14.176  1.00  3.470          H  
ATOM   2910 1HG1 ILE A 186      18.281 -17.791 -15.504  1.00  3.470          H  
ATOM   2911 2HG1 ILE A 186      18.972 -18.925 -14.337  1.00  3.470          H  
ATOM   2912 1HG2 ILE A 186      15.680 -19.097 -16.291  1.00  3.470          H  
ATOM   2913 2HG2 ILE A 186      14.695 -18.648 -14.908  1.00  3.470          H  
ATOM   2914 3HG2 ILE A 186      15.791 -17.455 -15.631  1.00  3.470          H  
ATOM   2915 1HD1 ILE A 186      19.476 -19.613 -16.606  1.00  3.470          H  
ATOM   2916 2HD1 ILE A 186      18.424 -20.804 -15.797  1.00  3.470          H  
ATOM   2917 3HD1 ILE A 186      17.753 -19.688 -17.001  1.00  3.470          H  
ATOM   2918  N   ARG A 187      14.949 -19.273 -12.039  1.00  1.850          N  
ATOM   2919  CA  ARG A 187      13.602 -19.439 -11.547  1.00  1.940          C  
ATOM   2920  C   ARG A 187      13.273 -18.478 -10.413  1.00  1.660          C  
ATOM   2921  O   ARG A 187      12.131 -18.011 -10.329  1.00  1.750          O  
ATOM   2922  CB  ARG A 187      13.376 -20.892 -11.240  1.00  2.680          C  
ATOM   2923  CG  ARG A 187      13.283 -21.716 -12.547  1.00  2.680          C  
ATOM   2924  CD  ARG A 187      13.314 -23.149 -12.332  1.00  2.680          C  
ATOM   2925  NE  ARG A 187      13.078 -23.880 -13.558  1.00  2.680          N  
ATOM   2926  CZ  ARG A 187      13.211 -25.212 -13.706  1.00  2.680          C  
ATOM   2927  NH1 ARG A 187      13.600 -25.973 -12.701  1.00  2.680          N  
ATOM   2928  NH2 ARG A 187      12.943 -25.761 -14.884  1.00  2.680          N  
ATOM   2929  H   ARG A 187      15.588 -20.054 -11.973  1.00  2.220          H  
ATOM   2930  HA  ARG A 187      12.928 -19.204 -12.372  1.00  2.330          H  
ATOM   2931 1HB  ARG A 187      14.189 -21.274 -10.630  1.00  3.220          H  
ATOM   2932 2HB  ARG A 187      12.454 -21.029 -10.685  1.00  3.220          H  
ATOM   2933 1HG  ARG A 187      12.351 -21.474 -13.049  1.00  3.220          H  
ATOM   2934 2HG  ARG A 187      14.118 -21.459 -13.199  1.00  3.220          H  
ATOM   2935 1HD  ARG A 187      14.304 -23.415 -11.969  1.00  3.220          H  
ATOM   2936 2HD  ARG A 187      12.597 -23.425 -11.616  1.00  3.220          H  
ATOM   2937  HE  ARG A 187      12.779 -23.350 -14.360  1.00  3.220          H  
ATOM   2938 1HH1 ARG A 187      13.827 -25.566 -11.771  1.00  3.220          H  
ATOM   2939 2HH1 ARG A 187      13.695 -26.967 -12.823  1.00  3.220          H  
ATOM   2940 1HH2 ARG A 187      12.643 -25.182 -15.659  1.00  3.220          H  
ATOM   2941 2HH2 ARG A 187      13.035 -26.758 -15.010  1.00  3.220          H  
ATOM   2942  N   ARG A 188      14.274 -18.083  -9.599  1.00  1.450          N  
ATOM   2943  CA  ARG A 188      14.018 -17.101  -8.548  1.00  1.370          C  
ATOM   2944  C   ARG A 188      13.667 -15.717  -9.078  1.00  1.270          C  
ATOM   2945  O   ARG A 188      13.333 -14.845  -8.287  1.00  1.290          O  
ATOM   2946  CB  ARG A 188      15.106 -16.915  -7.506  1.00  1.950          C  
ATOM   2947  CG  ARG A 188      15.258 -18.040  -6.546  1.00  1.950          C  
ATOM   2948  CD  ARG A 188      15.634 -17.523  -5.222  1.00  1.950          C  
ATOM   2949  NE  ARG A 188      15.803 -18.576  -4.227  1.00  1.950          N  
ATOM   2950  CZ  ARG A 188      16.998 -19.072  -3.818  1.00  1.950          C  
ATOM   2951  NH1 ARG A 188      18.132 -18.598  -4.283  1.00  1.950          N  
ATOM   2952  NH2 ARG A 188      17.028 -20.033  -2.925  1.00  1.950          N  
ATOM   2953  H   ARG A 188      15.200 -18.521  -9.673  1.00  1.740          H  
ATOM   2954  HA  ARG A 188      13.148 -17.446  -7.993  1.00  1.640          H  
ATOM   2955 1HB  ARG A 188      16.062 -16.792  -8.019  1.00  2.340          H  
ATOM   2956 2HB  ARG A 188      14.920 -16.006  -6.935  1.00  2.340          H  
ATOM   2957 1HG  ARG A 188      14.330 -18.552  -6.461  1.00  2.340          H  
ATOM   2958 2HG  ARG A 188      16.025 -18.728  -6.890  1.00  2.340          H  
ATOM   2959 1HD  ARG A 188      16.544 -16.938  -5.290  1.00  2.340          H  
ATOM   2960 2HD  ARG A 188      14.827 -16.881  -4.877  1.00  2.340          H  
ATOM   2961  HE  ARG A 188      14.937 -19.000  -3.806  1.00  2.340          H  
ATOM   2962 1HH1 ARG A 188      18.150 -17.855  -4.954  1.00  2.340          H  
ATOM   2963 2HH1 ARG A 188      19.015 -18.955  -3.898  1.00  2.340          H  
ATOM   2964 1HH2 ARG A 188      16.152 -20.408  -2.549  1.00  2.340          H  
ATOM   2965 2HH2 ARG A 188      17.909 -20.409  -2.606  1.00  2.340          H  
ATOM   2966  N   LEU A 189      13.660 -15.527 -10.409  1.00  1.280          N  
ATOM   2967  CA  LEU A 189      13.211 -14.266 -10.974  1.00  1.300          C  
ATOM   2968  C   LEU A 189      11.876 -13.920 -10.389  1.00  1.370          C  
ATOM   2969  O   LEU A 189      11.614 -12.749 -10.101  1.00  1.490          O  
ATOM   2970  CB  LEU A 189      13.070 -14.393 -12.506  1.00  1.810          C  
ATOM   2971  CG  LEU A 189      14.315 -14.318 -13.355  1.00  1.810          C  
ATOM   2972  CD1 LEU A 189      14.002 -14.792 -14.757  1.00  1.810          C  
ATOM   2973  CD2 LEU A 189      14.714 -12.906 -13.435  1.00  1.810          C  
ATOM   2974  H   LEU A 189      13.966 -16.264 -11.043  1.00  1.540          H  
ATOM   2975  HA  LEU A 189      13.911 -13.491 -10.711  1.00  1.560          H  
ATOM   2976 1HB  LEU A 189      12.643 -15.375 -12.699  1.00  2.170          H  
ATOM   2977 2HB  LEU A 189      12.377 -13.667 -12.864  1.00  2.170          H  
ATOM   2978  HG  LEU A 189      15.117 -14.905 -12.926  1.00  2.170          H  
ATOM   2979 1HD1 LEU A 189      14.892 -14.708 -15.379  1.00  2.170          H  
ATOM   2980 2HD1 LEU A 189      13.685 -15.839 -14.724  1.00  2.170          H  
ATOM   2981 3HD1 LEU A 189      13.205 -14.186 -15.182  1.00  2.170          H  
ATOM   2982 1HD2 LEU A 189      15.599 -12.812 -14.057  1.00  2.170          H  
ATOM   2983 2HD2 LEU A 189      13.889 -12.355 -13.866  1.00  2.170          H  
ATOM   2984 3HD2 LEU A 189      14.916 -12.521 -12.485  1.00  2.170          H  
ATOM   2985  N   LEU A 190      11.005 -14.905 -10.185  1.00  1.350          N  
ATOM   2986  CA  LEU A 190       9.779 -14.530  -9.566  1.00  1.410          C  
ATOM   2987  C   LEU A 190       9.124 -15.582  -8.672  1.00  1.360          C  
ATOM   2988  O   LEU A 190       8.802 -16.706  -9.060  1.00  1.360          O  
ATOM   2989  CB  LEU A 190       8.792 -14.009 -10.643  1.00  1.950          C  
ATOM   2990  CG  LEU A 190       8.282 -14.989 -11.753  1.00  1.950          C  
ATOM   2991  CD1 LEU A 190       6.970 -14.440 -12.293  1.00  1.950          C  
ATOM   2992  CD2 LEU A 190       9.311 -15.091 -12.912  1.00  1.950          C  
ATOM   2993  H   LEU A 190      11.233 -15.878 -10.418  1.00  1.620          H  
ATOM   2994  HA  LEU A 190      10.006 -13.685  -8.919  1.00  1.690          H  
ATOM   2995 1HB  LEU A 190       7.908 -13.633 -10.142  1.00  2.340          H  
ATOM   2996 2HB  LEU A 190       9.259 -13.166 -11.146  1.00  2.340          H  
ATOM   2997  HG  LEU A 190       8.099 -15.974 -11.333  1.00  2.340          H  
ATOM   2998 1HD1 LEU A 190       6.588 -15.107 -13.068  1.00  2.340          H  
ATOM   2999 2HD1 LEU A 190       6.243 -14.375 -11.484  1.00  2.340          H  
ATOM   3000 3HD1 LEU A 190       7.136 -13.449 -12.716  1.00  2.340          H  
ATOM   3001 1HD2 LEU A 190       8.915 -15.756 -13.678  1.00  2.340          H  
ATOM   3002 2HD2 LEU A 190       9.480 -14.104 -13.341  1.00  2.340          H  
ATOM   3003 3HD2 LEU A 190      10.241 -15.490 -12.564  1.00  2.340          H  
ATOM   3004  N   ARG A 191       8.848 -15.083  -7.482  1.00  1.340          N  
ATOM   3005  CA  ARG A 191       8.123 -15.656  -6.355  1.00  1.350          C  
ATOM   3006  C   ARG A 191       6.783 -14.879  -6.056  1.00  1.330          C  
ATOM   3007  O   ARG A 191       5.941 -15.375  -5.308  1.00  1.370          O  
ATOM   3008  CB  ARG A 191       9.040 -15.708  -5.135  1.00  1.890          C  
ATOM   3009  CG  ARG A 191      10.272 -16.666  -5.221  1.00  1.890          C  
ATOM   3010  CD  ARG A 191       9.874 -18.119  -5.142  1.00  1.890          C  
ATOM   3011  NE  ARG A 191      11.037 -19.045  -5.106  1.00  1.890          N  
ATOM   3012  CZ  ARG A 191      11.604 -19.641  -6.166  1.00  1.890          C  
ATOM   3013  NH1 ARG A 191      11.168 -19.458  -7.406  1.00  1.890          N  
ATOM   3014  NH2 ARG A 191      12.620 -20.442  -5.934  1.00  1.890          N  
ATOM   3015  H   ARG A 191       9.279 -14.186  -7.337  1.00  1.610          H  
ATOM   3016  HA  ARG A 191       7.853 -16.679  -6.617  1.00  1.620          H  
ATOM   3017 1HB  ARG A 191       9.468 -14.729  -4.978  1.00  2.260          H  
ATOM   3018 2HB  ARG A 191       8.466 -15.967  -4.243  1.00  2.260          H  
ATOM   3019 1HG  ARG A 191      10.790 -16.510  -6.172  1.00  2.260          H  
ATOM   3020 2HG  ARG A 191      10.964 -16.455  -4.402  1.00  2.260          H  
ATOM   3021 1HD  ARG A 191       9.275 -18.293  -4.271  1.00  2.260          H  
ATOM   3022 2HD  ARG A 191       9.283 -18.369  -6.012  1.00  2.260          H  
ATOM   3023  HE  ARG A 191      11.486 -19.272  -4.188  1.00  2.260          H  
ATOM   3024 1HH1 ARG A 191      10.384 -18.844  -7.598  1.00  2.260          H  
ATOM   3025 2HH1 ARG A 191      11.619 -19.939  -8.177  1.00  2.260          H  
ATOM   3026 1HH2 ARG A 191      12.946 -20.560  -4.954  1.00  2.260          H  
ATOM   3027 2HH2 ARG A 191      13.056 -20.920  -6.706  1.00  2.260          H  
ATOM   3028  N   PRO A 192       6.592 -13.618  -6.527  1.00  1.340          N  
ATOM   3029  CA  PRO A 192       5.374 -12.857  -6.390  1.00  1.350          C  
ATOM   3030  C   PRO A 192       4.118 -13.437  -7.010  1.00  1.330          C  
ATOM   3031  O   PRO A 192       3.034 -13.094  -6.549  1.00  1.340          O  
ATOM   3032  CB  PRO A 192       5.724 -11.559  -7.014  1.00  2.030          C  
ATOM   3033  CG  PRO A 192       7.180 -11.430  -6.783  1.00  2.030          C  
ATOM   3034  CD  PRO A 192       7.707 -12.748  -6.954  1.00  2.030          C  
ATOM   3035  HA  PRO A 192       5.213 -12.689  -5.324  1.00  1.620          H  
ATOM   3036 1HB  PRO A 192       5.454 -11.592  -8.075  1.00  2.430          H  
ATOM   3037 2HB  PRO A 192       5.115 -10.808  -6.552  1.00  2.430          H  
ATOM   3038 1HG  PRO A 192       7.673 -10.724  -7.454  1.00  2.430          H  
ATOM   3039 2HG  PRO A 192       7.333 -11.047  -5.775  1.00  2.430          H  
ATOM   3040 1HD  PRO A 192       7.911 -12.824  -8.016  1.00  2.430          H  
ATOM   3041 2HD  PRO A 192       8.589 -12.815  -6.296  1.00  2.430          H  
ATOM   3042  N   PHE A 193       4.155 -14.419  -7.919  1.00  1.340          N  
ATOM   3043  CA  PHE A 193       2.844 -14.885  -8.386  1.00  1.370          C  
ATOM   3044  C   PHE A 193       2.548 -16.149  -7.582  1.00  1.350          C  
ATOM   3045  O   PHE A 193       2.266 -17.242  -8.070  1.00  1.360          O  
ATOM   3046  CB  PHE A 193       2.857 -15.192  -9.887  1.00  1.910          C  
ATOM   3047  CG  PHE A 193       1.470 -15.355 -10.495  1.00  1.910          C  
ATOM   3048  CD1 PHE A 193       0.734 -14.237 -10.885  1.00  1.910          C  
ATOM   3049  CD2 PHE A 193       0.894 -16.617 -10.660  1.00  1.910          C  
ATOM   3050  CE1 PHE A 193      -0.526 -14.386 -11.428  1.00  1.910          C  
ATOM   3051  CE2 PHE A 193      -0.367 -16.756 -11.193  1.00  1.910          C  
ATOM   3052  CZ  PHE A 193      -1.075 -15.642 -11.578  1.00  1.910          C  
ATOM   3053  H   PHE A 193       4.995 -14.794  -8.340  1.00  1.610          H  
ATOM   3054  HA  PHE A 193       2.078 -14.143  -8.179  1.00  1.640          H  
ATOM   3055 1HB  PHE A 193       3.370 -14.387 -10.413  1.00  2.290          H  
ATOM   3056 2HB  PHE A 193       3.421 -16.108 -10.068  1.00  2.290          H  
ATOM   3057  HD1 PHE A 193       1.163 -13.240 -10.764  1.00  2.290          H  
ATOM   3058  HD2 PHE A 193       1.459 -17.505 -10.353  1.00  2.290          H  
ATOM   3059  HE1 PHE A 193      -1.094 -13.513 -11.735  1.00  2.290          H  
ATOM   3060  HE2 PHE A 193      -0.808 -17.744 -11.313  1.00  2.290          H  
ATOM   3061  HZ  PHE A 193      -2.074 -15.754 -11.998  1.00  2.290          H  
ATOM   3062  N   PHE A 194       2.669 -15.904  -6.295  1.00  1.390          N  
ATOM   3063  CA  PHE A 194       2.426 -16.713  -5.149  1.00  1.460          C  
ATOM   3064  C   PHE A 194       1.815 -15.687  -4.206  1.00  1.470          C  
ATOM   3065  O   PHE A 194       0.662 -15.797  -3.797  1.00  1.500          O  
ATOM   3066  CB  PHE A 194       3.718 -17.253  -4.579  1.00  2.020          C  
ATOM   3067  CG  PHE A 194       3.532 -18.231  -3.595  1.00  2.020          C  
ATOM   3068  CD1 PHE A 194       3.145 -19.462  -3.984  1.00  2.020          C  
ATOM   3069  CD2 PHE A 194       3.730 -17.957  -2.267  1.00  2.020          C  
ATOM   3070  CE1 PHE A 194       2.952 -20.411  -3.092  1.00  2.020          C  
ATOM   3071  CE2 PHE A 194       3.534 -18.921  -1.355  1.00  2.020          C  
ATOM   3072  CZ  PHE A 194       3.143 -20.150  -1.775  1.00  2.020          C  
ATOM   3073  H   PHE A 194       2.921 -14.946  -6.101  1.00  1.670          H  
ATOM   3074  HA  PHE A 194       1.712 -17.507  -5.370  1.00  1.750          H  
ATOM   3075 1HB  PHE A 194       4.335 -17.654  -5.368  1.00  2.420          H  
ATOM   3076 2HB  PHE A 194       4.265 -16.458  -4.115  1.00  2.420          H  
ATOM   3077  HD1 PHE A 194       2.993 -19.659  -5.039  1.00  2.420          H  
ATOM   3078  HD2 PHE A 194       4.037 -16.964  -1.965  1.00  2.420          H  
ATOM   3079  HE1 PHE A 194       2.628 -21.384  -3.420  1.00  2.420          H  
ATOM   3080  HE2 PHE A 194       3.681 -18.717  -0.302  1.00  2.420          H  
ATOM   3081  HZ  PHE A 194       2.969 -20.918  -1.073  1.00  2.420          H  
ATOM   3082  N   LEU A 195       2.578 -14.585  -3.980  1.00  1.480          N  
ATOM   3083  CA  LEU A 195       2.128 -13.477  -3.110  1.00  1.540          C  
ATOM   3084  C   LEU A 195       0.847 -12.797  -3.577  1.00  1.420          C  
ATOM   3085  O   LEU A 195      -0.105 -12.608  -2.818  1.00  1.460          O  
ATOM   3086  CB  LEU A 195       3.173 -12.325  -3.124  1.00  2.130          C  
ATOM   3087  CG  LEU A 195       2.764 -10.973  -2.381  1.00  2.130          C  
ATOM   3088  CD1 LEU A 195       2.612 -11.178  -0.881  1.00  2.130          C  
ATOM   3089  CD2 LEU A 195       3.763  -9.848  -2.720  1.00  2.130          C  
ATOM   3090  H   LEU A 195       3.531 -14.585  -4.361  1.00  1.780          H  
ATOM   3091  HA  LEU A 195       1.980 -13.861  -2.111  1.00  1.850          H  
ATOM   3092 1HB  LEU A 195       4.080 -12.706  -2.700  1.00  2.560          H  
ATOM   3093 2HB  LEU A 195       3.366 -12.059  -4.154  1.00  2.560          H  
ATOM   3094  HG  LEU A 195       1.805 -10.677  -2.747  1.00  2.560          H  
ATOM   3095 1HD1 LEU A 195       2.290 -10.242  -0.429  1.00  2.560          H  
ATOM   3096 2HD1 LEU A 195       1.868 -11.942  -0.674  1.00  2.560          H  
ATOM   3097 3HD1 LEU A 195       3.567 -11.468  -0.449  1.00  2.560          H  
ATOM   3098 1HD2 LEU A 195       3.436  -8.921  -2.247  1.00  2.560          H  
ATOM   3099 2HD2 LEU A 195       4.737 -10.081  -2.375  1.00  2.560          H  
ATOM   3100 3HD2 LEU A 195       3.797  -9.704  -3.801  1.00  2.560          H  
ATOM   3101  N   LEU A 196       0.822 -12.444  -4.846  1.00  1.320          N  
ATOM   3102  CA  LEU A 196      -0.293 -11.742  -5.459  1.00  1.260          C  
ATOM   3103  C   LEU A 196      -1.569 -12.552  -5.383  1.00  1.260          C  
ATOM   3104  O   LEU A 196      -2.661 -12.014  -5.226  1.00  1.260          O  
ATOM   3105  CB  LEU A 196       0.064 -11.425  -6.916  1.00  1.790          C  
ATOM   3106  CG  LEU A 196       0.774 -10.056  -7.187  1.00  1.790          C  
ATOM   3107  CD1 LEU A 196       1.929  -9.831  -6.230  1.00  1.790          C  
ATOM   3108  CD2 LEU A 196       1.322 -10.059  -8.609  1.00  1.790          C  
ATOM   3109  H   LEU A 196       1.642 -12.629  -5.422  1.00  1.580          H  
ATOM   3110  HA  LEU A 196      -0.459 -10.816  -4.921  1.00  1.510          H  
ATOM   3111 1HB  LEU A 196       0.710 -12.213  -7.294  1.00  2.150          H  
ATOM   3112 2HB  LEU A 196      -0.856 -11.430  -7.501  1.00  2.150          H  
ATOM   3113  HG  LEU A 196       0.065  -9.251  -7.060  1.00  2.150          H  
ATOM   3114 1HD1 LEU A 196       2.365  -8.874  -6.470  1.00  2.150          H  
ATOM   3115 2HD1 LEU A 196       1.590  -9.813  -5.203  1.00  2.150          H  
ATOM   3116 3HD1 LEU A 196       2.668 -10.613  -6.347  1.00  2.150          H  
ATOM   3117 1HD2 LEU A 196       1.819  -9.116  -8.818  1.00  2.150          H  
ATOM   3118 2HD2 LEU A 196       2.042 -10.874  -8.722  1.00  2.150          H  
ATOM   3119 3HD2 LEU A 196       0.516 -10.198  -9.296  1.00  2.150          H  
ATOM   3120  N   GLN A 197      -1.452 -13.871  -5.409  1.00  1.290          N  
ATOM   3121  CA  GLN A 197      -2.636 -14.694  -5.452  1.00  1.360          C  
ATOM   3122  C   GLN A 197      -3.250 -14.940  -4.083  1.00  1.440          C  
ATOM   3123  O   GLN A 197      -4.257 -15.647  -3.975  1.00  1.530          O  
ATOM   3124  CB  GLN A 197      -2.316 -15.996  -6.175  1.00  1.880          C  
ATOM   3125  CG  GLN A 197      -1.822 -15.750  -7.618  1.00  1.880          C  
ATOM   3126  CD  GLN A 197      -2.814 -14.904  -8.435  1.00  1.880          C  
ATOM   3127  OE1 GLN A 197      -3.976 -15.247  -8.614  1.00  1.880          O  
ATOM   3128  NE2 GLN A 197      -2.355 -13.755  -8.898  1.00  1.880          N  
ATOM   3129  H   GLN A 197      -0.540 -14.315  -5.465  1.00  1.550          H  
ATOM   3130  HA  GLN A 197      -3.379 -14.162  -6.036  1.00  1.630          H  
ATOM   3131 1HB  GLN A 197      -1.533 -16.532  -5.630  1.00  2.250          H  
ATOM   3132 2HB  GLN A 197      -3.196 -16.630  -6.191  1.00  2.250          H  
ATOM   3133 1HG  GLN A 197      -0.863 -15.231  -7.589  1.00  2.250          H  
ATOM   3134 2HG  GLN A 197      -1.702 -16.716  -8.117  1.00  2.250          H  
ATOM   3135 1HE2 GLN A 197      -2.964 -13.151  -9.417  1.00  2.250          H  
ATOM   3136 2HE2 GLN A 197      -1.404 -13.491  -8.734  1.00  2.250          H  
ATOM   3137  N   ASN A 198      -2.648 -14.370  -3.033  1.00  1.460          N  
ATOM   3138  CA  ASN A 198      -3.176 -14.500  -1.689  1.00  1.560          C  
ATOM   3139  C   ASN A 198      -3.887 -13.220  -1.260  1.00  1.490          C  
ATOM   3140  O   ASN A 198      -4.268 -13.080  -0.094  1.00  1.540          O  
ATOM   3141  CB  ASN A 198      -2.072 -14.822  -0.709  1.00  2.140          C  
ATOM   3142  CG  ASN A 198      -1.515 -16.168  -0.917  1.00  2.140          C  
ATOM   3143  OD1 ASN A 198      -2.178 -17.194  -0.708  1.00  2.140          O  
ATOM   3144  ND2 ASN A 198      -0.293 -16.190  -1.333  1.00  2.140          N  
ATOM   3145  H   ASN A 198      -1.802 -13.808  -3.170  1.00  1.750          H  
ATOM   3146  HA  ASN A 198      -3.908 -15.306  -1.672  1.00  1.870          H  
ATOM   3147 1HB  ASN A 198      -1.268 -14.091  -0.827  1.00  2.570          H  
ATOM   3148 2HB  ASN A 198      -2.443 -14.742   0.312  1.00  2.570          H  
ATOM   3149 1HD2 ASN A 198       0.167 -17.056  -1.512  1.00  2.570          H  
ATOM   3150 2HD2 ASN A 198       0.180 -15.321  -1.492  1.00  2.570          H  
ATOM   3151  N   SER A 199      -4.106 -12.291  -2.196  1.00  1.400          N  
ATOM   3152  CA  SER A 199      -4.774 -11.050  -1.839  1.00  1.380          C  
ATOM   3153  C   SER A 199      -5.727 -10.576  -2.912  1.00  1.360          C  
ATOM   3154  O   SER A 199      -5.337 -10.367  -4.066  1.00  1.330          O  
ATOM   3155  CB  SER A 199      -3.754  -9.972  -1.566  1.00  1.940          C  
ATOM   3156  OG  SER A 199      -4.385  -8.748  -1.283  1.00  1.940          O  
ATOM   3157  H   SER A 199      -3.761 -12.421  -3.153  1.00  1.680          H  
ATOM   3158  HA  SER A 199      -5.352 -11.218  -0.930  1.00  1.660          H  
ATOM   3159 1HB  SER A 199      -3.126 -10.270  -0.727  1.00  2.330          H  
ATOM   3160 2HB  SER A 199      -3.114  -9.863  -2.433  1.00  2.330          H  
ATOM   3161  HG  SER A 199      -3.689  -8.164  -0.958  1.00  2.330          H  
ATOM   3162  N   SER A 200      -6.998 -10.410  -2.533  1.00  1.400          N  
ATOM   3163  CA  SER A 200      -8.022 -10.004  -3.484  1.00  1.420          C  
ATOM   3164  C   SER A 200      -7.754  -8.631  -4.082  1.00  1.400          C  
ATOM   3165  O   SER A 200      -8.090  -8.382  -5.243  1.00  1.390          O  
ATOM   3166  CB  SER A 200      -9.368 -10.005  -2.792  1.00  1.980          C  
ATOM   3167  OG  SER A 200      -9.417  -9.016  -1.798  1.00  1.980          O  
ATOM   3168  H   SER A 200      -7.259 -10.577  -1.569  1.00  1.680          H  
ATOM   3169  HA  SER A 200      -8.043 -10.731  -4.294  1.00  1.700          H  
ATOM   3170 1HB  SER A 200     -10.153  -9.829  -3.526  1.00  2.380          H  
ATOM   3171 2HB  SER A 200      -9.546 -10.982  -2.347  1.00  2.380          H  
ATOM   3172  HG  SER A 200     -10.268  -9.122  -1.360  1.00  2.380          H  
ATOM   3173  N   MET A 201      -7.079  -7.749  -3.333  1.00  1.400          N  
ATOM   3174  CA  MET A 201      -6.775  -6.435  -3.869  1.00  1.390          C  
ATOM   3175  C   MET A 201      -5.850  -6.558  -5.067  1.00  1.330          C  
ATOM   3176  O   MET A 201      -6.081  -5.932  -6.110  1.00  1.310          O  
ATOM   3177  CB  MET A 201      -6.111  -5.547  -2.815  1.00  1.950          C  
ATOM   3178  CG  MET A 201      -6.986  -5.093  -1.668  1.00  1.950          C  
ATOM   3179  SD  MET A 201      -6.043  -4.186  -0.370  1.00  1.950          S  
ATOM   3180  CE  MET A 201      -5.559  -2.609  -1.148  1.00  1.950          C  
ATOM   3181  H   MET A 201      -6.846  -7.983  -2.376  1.00  1.680          H  
ATOM   3182  HA  MET A 201      -7.700  -5.970  -4.206  1.00  1.670          H  
ATOM   3183 1HB  MET A 201      -5.241  -6.053  -2.403  1.00  2.340          H  
ATOM   3184 2HB  MET A 201      -5.774  -4.670  -3.293  1.00  2.340          H  
ATOM   3185 1HG  MET A 201      -7.771  -4.441  -2.048  1.00  2.340          H  
ATOM   3186 2HG  MET A 201      -7.459  -5.963  -1.211  1.00  2.340          H  
ATOM   3187 1HE  MET A 201      -5.008  -2.003  -0.429  1.00  2.340          H  
ATOM   3188 2HE  MET A 201      -4.929  -2.794  -2.001  1.00  2.340          H  
ATOM   3189 3HE  MET A 201      -6.452  -2.062  -1.461  1.00  2.340          H  
ATOM   3190  N   MET A 202      -4.793  -7.363  -4.914  1.00  1.310          N  
ATOM   3191  CA  MET A 202      -3.827  -7.551  -5.978  1.00  1.280          C  
ATOM   3192  C   MET A 202      -4.375  -8.387  -7.126  1.00  1.280          C  
ATOM   3193  O   MET A 202      -4.088  -8.087  -8.283  1.00  1.280          O  
ATOM   3194  CB  MET A 202      -2.517  -8.098  -5.431  1.00  1.800          C  
ATOM   3195  CG  MET A 202      -1.754  -7.038  -4.616  1.00  1.800          C  
ATOM   3196  SD  MET A 202      -0.073  -7.499  -4.126  1.00  1.800          S  
ATOM   3197  CE  MET A 202      -0.351  -8.616  -2.759  1.00  1.800          C  
ATOM   3198  H   MET A 202      -4.671  -7.851  -4.034  1.00  1.570          H  
ATOM   3199  HA  MET A 202      -3.594  -6.572  -6.382  1.00  1.540          H  
ATOM   3200 1HB  MET A 202      -2.716  -8.977  -4.809  1.00  2.160          H  
ATOM   3201 2HB  MET A 202      -1.892  -8.417  -6.253  1.00  2.160          H  
ATOM   3202 1HG  MET A 202      -1.689  -6.126  -5.217  1.00  2.160          H  
ATOM   3203 2HG  MET A 202      -2.323  -6.799  -3.718  1.00  2.160          H  
ATOM   3204 1HE  MET A 202       0.594  -8.920  -2.353  1.00  2.160          H  
ATOM   3205 2HE  MET A 202      -0.917  -8.105  -1.983  1.00  2.160          H  
ATOM   3206 3HE  MET A 202      -0.900  -9.486  -3.093  1.00  2.160          H  
ATOM   3207  N   LYS A 203      -5.177  -9.422  -6.847  1.00  1.290          N  
ATOM   3208  CA  LYS A 203      -5.721 -10.205  -7.956  1.00  1.320          C  
ATOM   3209  C   LYS A 203      -6.609  -9.347  -8.857  1.00  1.330          C  
ATOM   3210  O   LYS A 203      -6.491  -9.404 -10.087  1.00  1.330          O  
ATOM   3211  CB  LYS A 203      -6.502 -11.424  -7.459  1.00  1.840          C  
ATOM   3212  CG  LYS A 203      -5.622 -12.544  -6.918  1.00  1.840          C  
ATOM   3213  CD  LYS A 203      -6.397 -13.843  -6.628  1.00  1.840          C  
ATOM   3214  CE  LYS A 203      -7.169 -13.774  -5.321  1.00  1.840          C  
ATOM   3215  NZ  LYS A 203      -7.769 -15.096  -4.971  1.00  1.840          N  
ATOM   3216  H   LYS A 203      -5.376  -9.677  -5.874  1.00  1.550          H  
ATOM   3217  HA  LYS A 203      -4.888 -10.562  -8.561  1.00  1.580          H  
ATOM   3218 1HB  LYS A 203      -7.174 -11.106  -6.664  1.00  2.200          H  
ATOM   3219 2HB  LYS A 203      -7.111 -11.823  -8.268  1.00  2.200          H  
ATOM   3220 1HG  LYS A 203      -4.840 -12.755  -7.639  1.00  2.200          H  
ATOM   3221 2HG  LYS A 203      -5.148 -12.204  -5.998  1.00  2.200          H  
ATOM   3222 1HD  LYS A 203      -7.089 -14.042  -7.443  1.00  2.200          H  
ATOM   3223 2HD  LYS A 203      -5.697 -14.678  -6.569  1.00  2.200          H  
ATOM   3224 1HE  LYS A 203      -6.490 -13.467  -4.519  1.00  2.200          H  
ATOM   3225 2HE  LYS A 203      -7.965 -13.041  -5.410  1.00  2.200          H  
ATOM   3226 1HZ  LYS A 203      -8.273 -15.024  -4.101  1.00  2.200          H  
ATOM   3227 2HZ  LYS A 203      -8.402 -15.387  -5.704  1.00  2.200          H  
ATOM   3228 3HZ  LYS A 203      -7.023 -15.785  -4.874  1.00  2.200          H  
ATOM   3229  N   LYS A 204      -7.487  -8.529  -8.253  1.00  1.350          N  
ATOM   3230  CA  LYS A 204      -8.374  -7.677  -9.035  1.00  1.360          C  
ATOM   3231  C   LYS A 204      -7.580  -6.635  -9.801  1.00  1.290          C  
ATOM   3232  O   LYS A 204      -7.867  -6.358 -10.976  1.00  1.290          O  
ATOM   3233  CB  LYS A 204      -9.391  -6.997  -8.123  1.00  1.900          C  
ATOM   3234  CG  LYS A 204     -10.451  -7.930  -7.550  1.00  1.900          C  
ATOM   3235  CD  LYS A 204     -11.379  -7.183  -6.603  1.00  1.900          C  
ATOM   3236  CE  LYS A 204     -12.431  -8.104  -6.009  1.00  1.900          C  
ATOM   3237  NZ  LYS A 204     -13.310  -7.387  -5.041  1.00  1.900          N  
ATOM   3238  H   LYS A 204      -7.557  -8.512  -7.228  1.00  1.620          H  
ATOM   3239  HA  LYS A 204      -8.902  -8.296  -9.758  1.00  1.630          H  
ATOM   3240 1HB  LYS A 204      -8.862  -6.546  -7.276  1.00  2.280          H  
ATOM   3241 2HB  LYS A 204      -9.890  -6.196  -8.663  1.00  2.280          H  
ATOM   3242 1HG  LYS A 204     -11.037  -8.353  -8.366  1.00  2.280          H  
ATOM   3243 2HG  LYS A 204      -9.966  -8.743  -7.013  1.00  2.280          H  
ATOM   3244 1HD  LYS A 204     -10.785  -6.754  -5.791  1.00  2.280          H  
ATOM   3245 2HD  LYS A 204     -11.875  -6.373  -7.138  1.00  2.280          H  
ATOM   3246 1HE  LYS A 204     -13.045  -8.508  -6.813  1.00  2.280          H  
ATOM   3247 2HE  LYS A 204     -11.935  -8.927  -5.493  1.00  2.280          H  
ATOM   3248 1HZ  LYS A 204     -13.997  -8.028  -4.668  1.00  2.280          H  
ATOM   3249 2HZ  LYS A 204     -12.748  -7.018  -4.286  1.00  2.280          H  
ATOM   3250 3HZ  LYS A 204     -13.780  -6.628  -5.512  1.00  2.280          H  
ATOM   3251  N   THR A 205      -6.572  -6.067  -9.135  1.00  1.250          N  
ATOM   3252  CA  THR A 205      -5.718  -5.060  -9.714  1.00  1.190          C  
ATOM   3253  C   THR A 205      -4.957  -5.596 -10.907  1.00  1.160          C  
ATOM   3254  O   THR A 205      -4.952  -4.966 -11.966  1.00  1.140          O  
ATOM   3255  CB  THR A 205      -4.756  -4.534  -8.633  1.00  1.690          C  
ATOM   3256  OG1 THR A 205      -5.524  -3.892  -7.606  1.00  1.690          O  
ATOM   3257  CG2 THR A 205      -3.772  -3.594  -9.191  1.00  1.690          C  
ATOM   3258  H   THR A 205      -6.399  -6.308  -8.157  1.00  1.500          H  
ATOM   3259  HA  THR A 205      -6.340  -4.233 -10.052  1.00  1.430          H  
ATOM   3260  HB  THR A 205      -4.224  -5.362  -8.199  1.00  2.030          H  
ATOM   3261  HG1 THR A 205      -6.011  -4.566  -7.096  1.00  2.030          H  
ATOM   3262 1HG2 THR A 205      -3.117  -3.234  -8.400  1.00  2.030          H  
ATOM   3263 2HG2 THR A 205      -3.182  -4.077  -9.947  1.00  2.030          H  
ATOM   3264 3HG2 THR A 205      -4.296  -2.796  -9.618  1.00  2.030          H  
ATOM   3265  N   LEU A 206      -4.342  -6.769 -10.764  1.00  1.150          N  
ATOM   3266  CA  LEU A 206      -3.557  -7.334 -11.839  1.00  1.140          C  
ATOM   3267  C   LEU A 206      -4.418  -7.632 -13.048  1.00  1.190          C  
ATOM   3268  O   LEU A 206      -4.002  -7.368 -14.182  1.00  1.160          O  
ATOM   3269  CB  LEU A 206      -2.868  -8.623 -11.388  1.00  1.600          C  
ATOM   3270  CG  LEU A 206      -1.943  -9.324 -12.434  1.00  1.600          C  
ATOM   3271  CD1 LEU A 206      -0.772  -8.384 -12.822  1.00  1.600          C  
ATOM   3272  CD2 LEU A 206      -1.437 -10.626 -11.839  1.00  1.600          C  
ATOM   3273  H   LEU A 206      -4.377  -7.255  -9.868  1.00  1.380          H  
ATOM   3274  HA  LEU A 206      -2.811  -6.603 -12.117  1.00  1.370          H  
ATOM   3275 1HB  LEU A 206      -2.275  -8.405 -10.506  1.00  1.920          H  
ATOM   3276 2HB  LEU A 206      -3.646  -9.334 -11.096  1.00  1.920          H  
ATOM   3277  HG  LEU A 206      -2.508  -9.545 -13.339  1.00  1.920          H  
ATOM   3278 1HD1 LEU A 206      -0.135  -8.885 -13.546  1.00  1.920          H  
ATOM   3279 2HD1 LEU A 206      -1.148  -7.467 -13.268  1.00  1.920          H  
ATOM   3280 3HD1 LEU A 206      -0.188  -8.143 -11.933  1.00  1.920          H  
ATOM   3281 1HD2 LEU A 206      -0.799 -11.132 -12.556  1.00  1.920          H  
ATOM   3282 2HD2 LEU A 206      -0.882 -10.418 -10.949  1.00  1.920          H  
ATOM   3283 3HD2 LEU A 206      -2.288 -11.260 -11.594  1.00  1.920          H  
ATOM   3284  N   LYS A 207      -5.613  -8.200 -12.834  1.00  1.270          N  
ATOM   3285  CA  LYS A 207      -6.467  -8.496 -13.970  1.00  1.340          C  
ATOM   3286  C   LYS A 207      -6.841  -7.227 -14.712  1.00  1.310          C  
ATOM   3287  O   LYS A 207      -6.769  -7.196 -15.940  1.00  1.320          O  
ATOM   3288  CB  LYS A 207      -7.728  -9.226 -13.527  1.00  1.850          C  
ATOM   3289  CG  LYS A 207      -7.507 -10.660 -13.083  1.00  1.850          C  
ATOM   3290  CD  LYS A 207      -8.812 -11.300 -12.624  1.00  1.850          C  
ATOM   3291  CE  LYS A 207      -8.598 -12.736 -12.164  1.00  1.850          C  
ATOM   3292  NZ  LYS A 207      -9.866 -13.363 -11.689  1.00  1.850          N  
ATOM   3293  H   LYS A 207      -5.917  -8.444 -11.884  1.00  1.520          H  
ATOM   3294  HA  LYS A 207      -5.917  -9.138 -14.656  1.00  1.610          H  
ATOM   3295 1HB  LYS A 207      -8.181  -8.683 -12.693  1.00  2.220          H  
ATOM   3296 2HB  LYS A 207      -8.439  -9.228 -14.337  1.00  2.220          H  
ATOM   3297 1HG  LYS A 207      -7.103 -11.231 -13.917  1.00  2.220          H  
ATOM   3298 2HG  LYS A 207      -6.785 -10.680 -12.270  1.00  2.220          H  
ATOM   3299 1HD  LYS A 207      -9.217 -10.719 -11.791  1.00  2.220          H  
ATOM   3300 2HD  LYS A 207      -9.534 -11.285 -13.440  1.00  2.220          H  
ATOM   3301 1HE  LYS A 207      -8.203 -13.321 -12.993  1.00  2.220          H  
ATOM   3302 2HE  LYS A 207      -7.873 -12.744 -11.348  1.00  2.220          H  
ATOM   3303 1HZ  LYS A 207      -9.684 -14.312 -11.393  1.00  2.220          H  
ATOM   3304 2HZ  LYS A 207     -10.233 -12.833 -10.911  1.00  2.220          H  
ATOM   3305 3HZ  LYS A 207     -10.543 -13.371 -12.439  1.00  2.220          H  
ATOM   3306  N   CYS A 208      -7.178  -6.162 -13.977  1.00  1.280          N  
ATOM   3307  CA  CYS A 208      -7.580  -4.916 -14.611  1.00  1.280          C  
ATOM   3308  C   CYS A 208      -6.436  -4.308 -15.421  1.00  1.210          C  
ATOM   3309  O   CYS A 208      -6.656  -3.776 -16.519  1.00  1.220          O  
ATOM   3310  CB  CYS A 208      -8.074  -3.948 -13.552  1.00  1.790          C  
ATOM   3311  SG  CYS A 208      -9.613  -4.500 -12.802  1.00  1.790          S  
ATOM   3312  H   CYS A 208      -7.222  -6.246 -12.957  1.00  1.540          H  
ATOM   3313  HA  CYS A 208      -8.399  -5.124 -15.283  1.00  1.540          H  
ATOM   3314 1HB  CYS A 208      -7.324  -3.841 -12.764  1.00  2.150          H  
ATOM   3315 2HB  CYS A 208      -8.243  -2.967 -13.996  1.00  2.150          H  
ATOM   3316  HG  CYS A 208      -9.024  -5.447 -12.015  1.00  2.150          H  
ATOM   3317  N   ILE A 209      -5.210  -4.424 -14.902  1.00  1.150          N  
ATOM   3318  CA  ILE A 209      -4.046  -3.911 -15.605  1.00  1.090          C  
ATOM   3319  C   ILE A 209      -3.865  -4.676 -16.903  1.00  1.090          C  
ATOM   3320  O   ILE A 209      -3.713  -4.073 -17.966  1.00  1.090          O  
ATOM   3321  CB  ILE A 209      -2.777  -4.065 -14.747  1.00  1.550          C  
ATOM   3322  CG1 ILE A 209      -2.889  -3.142 -13.532  1.00  1.550          C  
ATOM   3323  CG2 ILE A 209      -1.503  -3.737 -15.614  1.00  1.550          C  
ATOM   3324  CD1 ILE A 209      -1.889  -3.430 -12.450  1.00  1.550          C  
ATOM   3325  H   ILE A 209      -5.110  -4.827 -13.964  1.00  1.380          H  
ATOM   3326  HA  ILE A 209      -4.204  -2.860 -15.835  1.00  1.310          H  
ATOM   3327  HB  ILE A 209      -2.710  -5.086 -14.375  1.00  1.860          H  
ATOM   3328 1HG1 ILE A 209      -2.757  -2.142 -13.865  1.00  1.860          H  
ATOM   3329 2HG1 ILE A 209      -3.879  -3.215 -13.118  1.00  1.860          H  
ATOM   3330 1HG2 ILE A 209      -0.603  -3.843 -15.021  1.00  1.860          H  
ATOM   3331 2HG2 ILE A 209      -1.435  -4.416 -16.458  1.00  1.860          H  
ATOM   3332 3HG2 ILE A 209      -1.571  -2.717 -15.988  1.00  1.860          H  
ATOM   3333 1HD1 ILE A 209      -2.031  -2.729 -11.638  1.00  1.860          H  
ATOM   3334 2HD1 ILE A 209      -2.026  -4.438 -12.083  1.00  1.860          H  
ATOM   3335 3HD1 ILE A 209      -0.903  -3.327 -12.842  1.00  1.860          H  
ATOM   3336  N   ARG A 210      -3.891  -6.007 -16.825  1.00  1.120          N  
ATOM   3337  CA  ARG A 210      -3.710  -6.812 -18.015  1.00  1.150          C  
ATOM   3338  C   ARG A 210      -4.796  -6.546 -19.051  1.00  1.200          C  
ATOM   3339  O   ARG A 210      -4.532  -6.589 -20.253  1.00  1.210          O  
ATOM   3340  CB  ARG A 210      -3.646  -8.286 -17.650  1.00  1.600          C  
ATOM   3341  CG  ARG A 210      -2.348  -8.687 -16.936  1.00  1.600          C  
ATOM   3342  CD  ARG A 210      -2.320 -10.119 -16.561  1.00  1.600          C  
ATOM   3343  NE  ARG A 210      -1.033 -10.487 -15.969  1.00  1.600          N  
ATOM   3344  CZ  ARG A 210      -0.685 -11.724 -15.544  1.00  1.600          C  
ATOM   3345  NH1 ARG A 210      -1.532 -12.730 -15.638  1.00  1.600          N  
ATOM   3346  NH2 ARG A 210       0.525 -11.924 -15.043  1.00  1.600          N  
ATOM   3347  H   ARG A 210      -4.028  -6.460 -15.914  1.00  1.340          H  
ATOM   3348  HA  ARG A 210      -2.752  -6.543 -18.456  1.00  1.380          H  
ATOM   3349 1HB  ARG A 210      -4.480  -8.524 -16.982  1.00  1.920          H  
ATOM   3350 2HB  ARG A 210      -3.751  -8.896 -18.543  1.00  1.920          H  
ATOM   3351 1HG  ARG A 210      -1.502  -8.488 -17.589  1.00  1.920          H  
ATOM   3352 2HG  ARG A 210      -2.245  -8.098 -16.022  1.00  1.920          H  
ATOM   3353 1HD  ARG A 210      -3.106 -10.310 -15.826  1.00  1.920          H  
ATOM   3354 2HD  ARG A 210      -2.482 -10.730 -17.447  1.00  1.920          H  
ATOM   3355  HE  ARG A 210      -0.340  -9.754 -15.885  1.00  1.920          H  
ATOM   3356 1HH1 ARG A 210      -2.452 -12.586 -16.025  1.00  1.920          H  
ATOM   3357 2HH1 ARG A 210      -1.258 -13.653 -15.331  1.00  1.920          H  
ATOM   3358 1HH2 ARG A 210       1.179 -11.156 -14.977  1.00  1.920          H  
ATOM   3359 2HH2 ARG A 210       0.805 -12.847 -14.741  1.00  1.920          H  
ATOM   3360  N   TRP A 211      -6.021  -6.282 -18.592  1.00  1.250          N  
ATOM   3361  CA  TRP A 211      -7.143  -6.003 -19.475  1.00  1.310          C  
ATOM   3362  C   TRP A 211      -6.966  -4.707 -20.290  1.00  1.250          C  
ATOM   3363  O   TRP A 211      -7.366  -4.670 -21.456  1.00  1.300          O  
ATOM   3364  CB  TRP A 211      -8.448  -5.913 -18.682  1.00  1.810          C  
ATOM   3365  CG  TRP A 211      -8.950  -7.209 -18.055  1.00  1.810          C  
ATOM   3366  CD1 TRP A 211      -8.599  -8.486 -18.392  1.00  1.810          C  
ATOM   3367  CD2 TRP A 211      -9.914  -7.339 -16.960  1.00  1.810          C  
ATOM   3368  NE1 TRP A 211      -9.273  -9.389 -17.594  1.00  1.810          N  
ATOM   3369  CE2 TRP A 211     -10.076  -8.699 -16.717  1.00  1.810          C  
ATOM   3370  CE3 TRP A 211     -10.637  -6.424 -16.187  1.00  1.810          C  
ATOM   3371  CZ2 TRP A 211     -10.932  -9.166 -15.728  1.00  1.810          C  
ATOM   3372  CZ3 TRP A 211     -11.485  -6.881 -15.205  1.00  1.810          C  
ATOM   3373  CH2 TRP A 211     -11.632  -8.219 -14.976  1.00  1.810          C  
ATOM   3374  H   TRP A 211      -6.185  -6.335 -17.582  1.00  1.500          H  
ATOM   3375  HA  TRP A 211      -7.227  -6.823 -20.181  1.00  1.570          H  
ATOM   3376 1HB  TRP A 211      -8.349  -5.164 -17.904  1.00  2.170          H  
ATOM   3377 2HB  TRP A 211      -9.197  -5.589 -19.352  1.00  2.170          H  
ATOM   3378  HD1 TRP A 211      -7.894  -8.760 -19.174  1.00  2.170          H  
ATOM   3379  HE1 TRP A 211      -9.188 -10.397 -17.646  1.00  2.170          H  
ATOM   3380  HE3 TRP A 211     -10.535  -5.384 -16.346  1.00  2.170          H  
ATOM   3381  HZ2 TRP A 211     -11.061 -10.231 -15.532  1.00  2.170          H  
ATOM   3382  HZ3 TRP A 211     -12.033  -6.142 -14.618  1.00  2.170          H  
ATOM   3383  HH2 TRP A 211     -12.311  -8.552 -14.191  1.00  2.170          H  
ATOM   3384  N   SER A 212      -6.393  -3.637 -19.696  1.00  1.190          N  
ATOM   3385  CA  SER A 212      -6.216  -2.370 -20.433  1.00  1.150          C  
ATOM   3386  C   SER A 212      -4.977  -2.319 -21.349  1.00  1.120          C  
ATOM   3387  O   SER A 212      -4.962  -1.586 -22.355  1.00  1.120          O  
ATOM   3388  CB  SER A 212      -6.116  -1.194 -19.470  1.00  1.630          C  
ATOM   3389  OG  SER A 212      -4.929  -1.220 -18.738  1.00  1.630          O  
ATOM   3390  H   SER A 212      -6.120  -3.690 -18.707  1.00  1.430          H  
ATOM   3391  HA  SER A 212      -7.095  -2.223 -21.054  1.00  1.380          H  
ATOM   3392 1HB  SER A 212      -6.161  -0.272 -20.029  1.00  1.950          H  
ATOM   3393 2HB  SER A 212      -6.956  -1.208 -18.787  1.00  1.950          H  
ATOM   3394  HG  SER A 212      -4.945  -0.430 -18.192  1.00  1.950          H  
ATOM   3395  N   LEU A 213      -3.976  -3.158 -21.090  1.00  1.130          N  
ATOM   3396  CA  LEU A 213      -2.753  -3.082 -21.886  1.00  1.130          C  
ATOM   3397  C   LEU A 213      -2.857  -3.333 -23.404  1.00  1.150          C  
ATOM   3398  O   LEU A 213      -2.089  -2.711 -24.136  1.00  1.130          O  
ATOM   3399  CB  LEU A 213      -1.662  -3.961 -21.270  1.00  1.580          C  
ATOM   3400  CG  LEU A 213      -1.101  -3.465 -19.908  1.00  1.580          C  
ATOM   3401  CD1 LEU A 213      -0.146  -4.504 -19.363  1.00  1.580          C  
ATOM   3402  CD2 LEU A 213      -0.409  -2.130 -20.054  1.00  1.580          C  
ATOM   3403  H   LEU A 213      -4.020  -3.734 -20.236  1.00  1.360          H  
ATOM   3404  HA  LEU A 213      -2.420  -2.062 -21.806  1.00  1.360          H  
ATOM   3405 1HB  LEU A 213      -2.073  -4.956 -21.096  1.00  1.900          H  
ATOM   3406 2HB  LEU A 213      -0.835  -4.044 -21.969  1.00  1.900          H  
ATOM   3407  HG  LEU A 213      -1.901  -3.350 -19.213  1.00  1.900          H  
ATOM   3408 1HD1 LEU A 213       0.236  -4.175 -18.398  1.00  1.900          H  
ATOM   3409 2HD1 LEU A 213      -0.670  -5.450 -19.240  1.00  1.900          H  
ATOM   3410 3HD1 LEU A 213       0.683  -4.634 -20.055  1.00  1.900          H  
ATOM   3411 1HD2 LEU A 213      -0.039  -1.845 -19.092  1.00  1.900          H  
ATOM   3412 2HD2 LEU A 213       0.406  -2.239 -20.747  1.00  1.900          H  
ATOM   3413 3HD2 LEU A 213      -1.067  -1.351 -20.399  1.00  1.900          H  
ATOM   3414  N   PRO A 214      -3.739  -4.193 -23.946  1.00  1.210          N  
ATOM   3415  CA  PRO A 214      -3.913  -4.400 -25.379  1.00  1.260          C  
ATOM   3416  C   PRO A 214      -4.309  -3.107 -26.108  1.00  1.230          C  
ATOM   3417  O   PRO A 214      -4.153  -3.013 -27.325  1.00  1.290          O  
ATOM   3418  CB  PRO A 214      -5.021  -5.452 -25.443  1.00  1.890          C  
ATOM   3419  CG  PRO A 214      -4.921  -6.176 -24.122  1.00  1.890          C  
ATOM   3420  CD  PRO A 214      -4.523  -5.114 -23.130  1.00  1.890          C  
ATOM   3421  HA  PRO A 214      -2.975  -4.800 -25.794  1.00  1.510          H  
ATOM   3422 1HB  PRO A 214      -5.996  -4.956 -25.580  1.00  2.270          H  
ATOM   3423 2HB  PRO A 214      -4.869  -6.111 -26.315  1.00  2.270          H  
ATOM   3424 1HG  PRO A 214      -5.889  -6.633 -23.862  1.00  2.270          H  
ATOM   3425 2HG  PRO A 214      -4.190  -6.993 -24.184  1.00  2.270          H  
ATOM   3426 1HD  PRO A 214      -5.414  -4.638 -22.772  1.00  2.270          H  
ATOM   3427 2HD  PRO A 214      -3.928  -5.551 -22.336  1.00  2.270          H  
ATOM   3428  N   GLU A 215      -4.830  -2.112 -25.371  1.00  1.170          N  
ATOM   3429  CA  GLU A 215      -5.214  -0.838 -25.962  1.00  1.180          C  
ATOM   3430  C   GLU A 215      -3.974   0.057 -25.943  1.00  1.110          C  
ATOM   3431  O   GLU A 215      -3.623   0.703 -26.941  1.00  1.130          O  
ATOM   3432  CB  GLU A 215      -6.369  -0.237 -25.165  1.00  1.650          C  
ATOM   3433  CG  GLU A 215      -7.673  -1.044 -25.256  1.00  1.650          C  
ATOM   3434  CD  GLU A 215      -8.369  -0.920 -26.591  1.00  1.650          C  
ATOM   3435  OE1 GLU A 215      -8.408   0.175 -27.111  1.00  1.650          O  
ATOM   3436  OE2 GLU A 215      -8.883  -1.901 -27.073  1.00  1.650          O  
ATOM   3437  H   GLU A 215      -4.951  -2.203 -24.362  1.00  1.400          H  
ATOM   3438  HA  GLU A 215      -5.532  -0.996 -26.994  1.00  1.420          H  
ATOM   3439 1HB  GLU A 215      -6.090  -0.175 -24.120  1.00  1.980          H  
ATOM   3440 2HB  GLU A 215      -6.568   0.779 -25.509  1.00  1.980          H  
ATOM   3441 1HG  GLU A 215      -7.421  -2.094 -25.107  1.00  1.980          H  
ATOM   3442 2HG  GLU A 215      -8.338  -0.771 -24.462  1.00  1.980          H  
ATOM   3443  N   MET A 216      -3.242   0.011 -24.824  1.00  1.080          N  
ATOM   3444  CA  MET A 216      -2.002   0.777 -24.687  1.00  1.060          C  
ATOM   3445  C   MET A 216      -1.054   0.349 -25.804  1.00  1.090          C  
ATOM   3446  O   MET A 216      -0.335   1.160 -26.388  1.00  1.120          O  
ATOM   3447  CB  MET A 216      -1.321   0.504 -23.363  1.00  1.490          C  
ATOM   3448  CG  MET A 216      -0.010   1.286 -23.140  1.00  1.490          C  
ATOM   3449  SD  MET A 216       1.465   0.542 -23.923  1.00  1.490          S  
ATOM   3450  CE  MET A 216       1.666  -0.981 -23.076  1.00  1.490          C  
ATOM   3451  H   MET A 216      -3.601  -0.543 -24.039  1.00  1.300          H  
ATOM   3452  HA  MET A 216      -2.215   1.838 -24.792  1.00  1.270          H  
ATOM   3453 1HB  MET A 216      -2.009   0.749 -22.569  1.00  1.790          H  
ATOM   3454 2HB  MET A 216      -1.121  -0.545 -23.282  1.00  1.790          H  
ATOM   3455 1HG  MET A 216      -0.135   2.286 -23.550  1.00  1.790          H  
ATOM   3456 2HG  MET A 216       0.184   1.377 -22.077  1.00  1.790          H  
ATOM   3457 1HE  MET A 216       2.543  -1.492 -23.453  1.00  1.790          H  
ATOM   3458 2HE  MET A 216       1.784  -0.772 -22.041  1.00  1.790          H  
ATOM   3459 3HE  MET A 216       0.800  -1.617 -23.227  1.00  1.790          H  
ATOM   3460  N   ALA A 217      -1.094  -0.934 -26.142  1.00  1.110          N  
ATOM   3461  CA  ALA A 217      -0.252  -1.476 -27.185  1.00  1.150          C  
ATOM   3462  C   ALA A 217      -0.445  -0.730 -28.518  1.00  1.120          C  
ATOM   3463  O   ALA A 217       0.514  -0.633 -29.299  1.00  1.150          O  
ATOM   3464  CB  ALA A 217      -0.553  -2.949 -27.358  1.00  1.590          C  
ATOM   3465  H   ALA A 217      -1.683  -1.568 -25.596  1.00  1.330          H  
ATOM   3466  HA  ALA A 217       0.786  -1.360 -26.872  1.00  1.380          H  
ATOM   3467 1HB  ALA A 217       0.102  -3.370 -28.115  1.00  1.910          H  
ATOM   3468 2HB  ALA A 217      -0.393  -3.460 -26.407  1.00  1.910          H  
ATOM   3469 3HB  ALA A 217      -1.589  -3.074 -27.664  1.00  1.910          H  
ATOM   3470  N   SER A 218      -1.667  -0.231 -28.814  1.00  1.100          N  
ATOM   3471  CA  SER A 218      -1.880   0.499 -30.057  1.00  1.110          C  
ATOM   3472  C   SER A 218      -1.167   1.831 -29.956  1.00  1.090          C  
ATOM   3473  O   SER A 218      -0.658   2.356 -30.952  1.00  1.140          O  
ATOM   3474  CB  SER A 218      -3.348   0.779 -30.284  1.00  1.550          C  
ATOM   3475  OG  SER A 218      -3.823   1.740 -29.375  1.00  1.550          O  
ATOM   3476  H   SER A 218      -2.450  -0.289 -28.166  1.00  1.320          H  
ATOM   3477  HA  SER A 218      -1.470  -0.074 -30.891  1.00  1.330          H  
ATOM   3478 1HB  SER A 218      -3.490   1.135 -31.299  1.00  1.860          H  
ATOM   3479 2HB  SER A 218      -3.916  -0.136 -30.168  1.00  1.860          H  
ATOM   3480  HG  SER A 218      -3.960   1.273 -28.531  1.00  1.860          H  
ATOM   3481  N   VAL A 219      -1.034   2.346 -28.730  1.00  1.090          N  
ATOM   3482  CA  VAL A 219      -0.329   3.601 -28.563  1.00  1.130          C  
ATOM   3483  C   VAL A 219       1.107   3.321 -28.887  1.00  1.080          C  
ATOM   3484  O   VAL A 219       1.757   4.085 -29.584  1.00  1.080          O  
ATOM   3485  CB  VAL A 219      -0.386   4.177 -27.154  1.00  1.570          C  
ATOM   3486  CG1 VAL A 219       0.458   5.453 -27.106  1.00  1.570          C  
ATOM   3487  CG2 VAL A 219      -1.742   4.398 -26.797  1.00  1.570          C  
ATOM   3488  H   VAL A 219      -1.496   1.870 -27.943  1.00  1.310          H  
ATOM   3489  HA  VAL A 219      -0.721   4.324 -29.272  1.00  1.360          H  
ATOM   3490  HB  VAL A 219       0.054   3.488 -26.452  1.00  1.880          H  
ATOM   3491 1HG1 VAL A 219       0.413   5.853 -26.138  1.00  1.880          H  
ATOM   3492 2HG1 VAL A 219       1.494   5.248 -27.357  1.00  1.880          H  
ATOM   3493 3HG1 VAL A 219       0.057   6.178 -27.808  1.00  1.880          H  
ATOM   3494 1HG2 VAL A 219      -1.794   4.805 -25.796  1.00  1.880          H  
ATOM   3495 2HG2 VAL A 219      -2.144   5.084 -27.513  1.00  1.880          H  
ATOM   3496 3HG2 VAL A 219      -2.295   3.461 -26.835  1.00  1.880          H  
ATOM   3497  N   GLY A 220       1.612   2.209 -28.362  1.00  1.070          N  
ATOM   3498  CA  GLY A 220       2.993   1.803 -28.591  1.00  1.070          C  
ATOM   3499  C   GLY A 220       3.314   1.896 -30.084  1.00  1.060          C  
ATOM   3500  O   GLY A 220       4.307   2.520 -30.481  1.00  1.060          O  
ATOM   3501  H   GLY A 220       0.991   1.645 -27.775  1.00  1.280          H  
ATOM   3502 1HA  GLY A 220       3.666   2.438 -28.016  1.00  1.280          H  
ATOM   3503 2HA  GLY A 220       3.123   0.777 -28.247  1.00  1.280          H  
ATOM   3504  N   LEU A 221       2.455   1.295 -30.914  1.00  1.090          N  
ATOM   3505  CA  LEU A 221       2.635   1.333 -32.361  1.00  1.120          C  
ATOM   3506  C   LEU A 221       2.652   2.754 -32.921  1.00  1.120          C  
ATOM   3507  O   LEU A 221       3.538   3.099 -33.700  1.00  1.130          O  
ATOM   3508  CB  LEU A 221       1.503   0.555 -33.061  1.00  1.560          C  
ATOM   3509  CG  LEU A 221       1.470   0.570 -34.643  1.00  1.560          C  
ATOM   3510  CD1 LEU A 221       2.711  -0.084 -35.216  1.00  1.560          C  
ATOM   3511  CD2 LEU A 221       0.166  -0.121 -35.115  1.00  1.560          C  
ATOM   3512  H   LEU A 221       1.675   0.769 -30.502  1.00  1.310          H  
ATOM   3513  HA  LEU A 221       3.590   0.862 -32.585  1.00  1.340          H  
ATOM   3514 1HB  LEU A 221       1.557  -0.482 -32.739  1.00  1.870          H  
ATOM   3515 2HB  LEU A 221       0.554   0.958 -32.714  1.00  1.870          H  
ATOM   3516  HG  LEU A 221       1.475   1.585 -34.998  1.00  1.870          H  
ATOM   3517 1HD1 LEU A 221       2.662  -0.046 -36.303  1.00  1.870          H  
ATOM   3518 2HD1 LEU A 221       3.604   0.449 -34.883  1.00  1.870          H  
ATOM   3519 3HD1 LEU A 221       2.765  -1.121 -34.890  1.00  1.870          H  
ATOM   3520 1HD2 LEU A 221       0.112  -0.103 -36.202  1.00  1.870          H  
ATOM   3521 2HD2 LEU A 221       0.151  -1.156 -34.770  1.00  1.870          H  
ATOM   3522 3HD2 LEU A 221      -0.694   0.410 -34.704  1.00  1.870          H  
ATOM   3523  N   LEU A 222       1.687   3.580 -32.531  1.00  1.110          N  
ATOM   3524  CA  LEU A 222       1.577   4.925 -33.097  1.00  1.130          C  
ATOM   3525  C   LEU A 222       2.662   5.865 -32.615  1.00  1.080          C  
ATOM   3526  O   LEU A 222       3.108   6.745 -33.370  1.00  1.090          O  
ATOM   3527  CB  LEU A 222       0.184   5.457 -32.803  1.00  1.570          C  
ATOM   3528  CG  LEU A 222      -0.894   5.071 -33.859  1.00  1.570          C  
ATOM   3529  CD1 LEU A 222      -0.731   5.963 -35.125  1.00  1.570          C  
ATOM   3530  CD2 LEU A 222      -0.745   3.526 -34.169  1.00  1.570          C  
ATOM   3531  H   LEU A 222       0.963   3.230 -31.887  1.00  1.330          H  
ATOM   3532  HA  LEU A 222       1.707   4.844 -34.167  1.00  1.360          H  
ATOM   3533 1HB  LEU A 222      -0.138   5.069 -31.829  1.00  1.890          H  
ATOM   3534 2HB  LEU A 222       0.234   6.538 -32.752  1.00  1.890          H  
ATOM   3535  HG  LEU A 222      -1.882   5.237 -33.455  1.00  1.890          H  
ATOM   3536 1HD1 LEU A 222      -1.484   5.705 -35.859  1.00  1.890          H  
ATOM   3537 2HD1 LEU A 222      -0.855   7.006 -34.839  1.00  1.890          H  
ATOM   3538 3HD1 LEU A 222       0.247   5.835 -35.569  1.00  1.890          H  
ATOM   3539 1HD2 LEU A 222      -1.430   3.166 -34.835  1.00  1.890          H  
ATOM   3540 2HD2 LEU A 222       0.197   3.318 -34.582  1.00  1.890          H  
ATOM   3541 3HD2 LEU A 222      -0.884   2.973 -33.254  1.00  1.890          H  
ATOM   3542  N   LEU A 223       3.103   5.654 -31.385  1.00  1.040          N  
ATOM   3543  CA  LEU A 223       4.177   6.390 -30.768  1.00  1.000          C  
ATOM   3544  C   LEU A 223       5.398   6.118 -31.646  1.00  1.000          C  
ATOM   3545  O   LEU A 223       6.081   7.057 -32.081  1.00  1.010          O  
ATOM   3546  CB  LEU A 223       4.355   5.846 -29.330  1.00  1.420          C  
ATOM   3547  CG  LEU A 223       5.451   6.392 -28.402  1.00  1.420          C  
ATOM   3548  CD1 LEU A 223       5.206   7.856 -28.100  1.00  1.420          C  
ATOM   3549  CD2 LEU A 223       5.437   5.550 -27.110  1.00  1.420          C  
ATOM   3550  H   LEU A 223       2.640   4.936 -30.833  1.00  1.250          H  
ATOM   3551  HA  LEU A 223       3.944   7.451 -30.768  1.00  1.200          H  
ATOM   3552 1HB  LEU A 223       3.410   5.992 -28.813  1.00  1.700          H  
ATOM   3553 2HB  LEU A 223       4.514   4.779 -29.402  1.00  1.700          H  
ATOM   3554  HG  LEU A 223       6.422   6.301 -28.889  1.00  1.700          H  
ATOM   3555 1HD1 LEU A 223       5.968   8.236 -27.447  1.00  1.700          H  
ATOM   3556 2HD1 LEU A 223       5.219   8.419 -29.015  1.00  1.700          H  
ATOM   3557 3HD1 LEU A 223       4.239   7.957 -27.611  1.00  1.700          H  
ATOM   3558 1HD2 LEU A 223       6.208   5.894 -26.439  1.00  1.700          H  
ATOM   3559 2HD2 LEU A 223       4.466   5.643 -26.625  1.00  1.700          H  
ATOM   3560 3HD2 LEU A 223       5.619   4.504 -27.357  1.00  1.700          H  
ATOM   3561  N   ALA A 224       5.628   4.819 -31.947  1.00  1.010          N  
ATOM   3562  CA  ALA A 224       6.707   4.368 -32.815  1.00  1.040          C  
ATOM   3563  C   ALA A 224       6.580   4.908 -34.235  1.00  1.070          C  
ATOM   3564  O   ALA A 224       7.592   5.278 -34.811  1.00  1.080          O  
ATOM   3565  CB  ALA A 224       6.761   2.852 -32.861  1.00  1.440          C  
ATOM   3566  H   ALA A 224       5.039   4.103 -31.511  1.00  1.210          H  
ATOM   3567  HA  ALA A 224       7.641   4.734 -32.393  1.00  1.250          H  
ATOM   3568 1HB  ALA A 224       7.600   2.537 -33.479  1.00  1.730          H  
ATOM   3569 2HB  ALA A 224       6.885   2.468 -31.850  1.00  1.730          H  
ATOM   3570 3HB  ALA A 224       5.844   2.461 -33.279  1.00  1.730          H  
ATOM   3571  N   ILE A 225       5.371   4.999 -34.806  1.00  1.090          N  
ATOM   3572  CA  ILE A 225       5.253   5.536 -36.168  1.00  1.160          C  
ATOM   3573  C   ILE A 225       5.726   6.977 -36.197  1.00  1.150          C  
ATOM   3574  O   ILE A 225       6.483   7.356 -37.095  1.00  1.180          O  
ATOM   3575  CB  ILE A 225       3.818   5.433 -36.753  1.00  1.600          C  
ATOM   3576  CG1 ILE A 225       3.463   3.930 -36.990  1.00  1.600          C  
ATOM   3577  CG2 ILE A 225       3.728   6.248 -38.097  1.00  1.600          C  
ATOM   3578  CD1 ILE A 225       2.010   3.629 -37.270  1.00  1.600          C  
ATOM   3579  H   ILE A 225       4.564   4.612 -34.309  1.00  1.310          H  
ATOM   3580  HA  ILE A 225       5.910   4.969 -36.821  1.00  1.390          H  
ATOM   3581  HB  ILE A 225       3.104   5.836 -36.033  1.00  1.920          H  
ATOM   3582 1HG1 ILE A 225       4.046   3.567 -37.837  1.00  1.920          H  
ATOM   3583 2HG1 ILE A 225       3.747   3.369 -36.109  1.00  1.920          H  
ATOM   3584 1HG2 ILE A 225       2.726   6.185 -38.509  1.00  1.920          H  
ATOM   3585 2HG2 ILE A 225       3.961   7.299 -37.925  1.00  1.920          H  
ATOM   3586 3HG2 ILE A 225       4.436   5.842 -38.814  1.00  1.920          H  
ATOM   3587 1HD1 ILE A 225       1.902   2.557 -37.403  1.00  1.920          H  
ATOM   3588 2HD1 ILE A 225       1.409   3.945 -36.437  1.00  1.920          H  
ATOM   3589 3HD1 ILE A 225       1.674   4.137 -38.169  1.00  1.920          H  
ATOM   3590  N   HIS A 226       5.288   7.793 -35.233  1.00  1.100          N  
ATOM   3591  CA  HIS A 226       5.708   9.188 -35.247  1.00  1.110          C  
ATOM   3592  C   HIS A 226       7.222   9.280 -35.046  1.00  1.070          C  
ATOM   3593  O   HIS A 226       7.912  10.019 -35.762  1.00  1.120          O  
ATOM   3594  CB  HIS A 226       5.005   9.984 -34.137  1.00  1.550          C  
ATOM   3595  CG  HIS A 226       3.518  10.301 -34.348  1.00  1.550          C  
ATOM   3596  ND1 HIS A 226       2.513   9.381 -34.107  1.00  1.550          N  
ATOM   3597  CD2 HIS A 226       2.893  11.451 -34.731  1.00  1.550          C  
ATOM   3598  CE1 HIS A 226       1.330   9.951 -34.342  1.00  1.550          C  
ATOM   3599  NE2 HIS A 226       1.541  11.203 -34.717  1.00  1.550          N  
ATOM   3600  H   HIS A 226       4.645   7.433 -34.520  1.00  1.320          H  
ATOM   3601  HA  HIS A 226       5.462   9.638 -36.205  1.00  1.330          H  
ATOM   3602 1HB  HIS A 226       5.084   9.412 -33.209  1.00  1.860          H  
ATOM   3603 2HB  HIS A 226       5.532  10.924 -33.982  1.00  1.860          H  
ATOM   3604  HD1 HIS A 226       2.647   8.380 -33.941  1.00  1.860          H  
ATOM   3605  HD2 HIS A 226       3.260  12.441 -35.008  1.00  1.860          H  
ATOM   3606  HE1 HIS A 226       0.406   9.389 -34.210  1.00  1.860          H  
ATOM   3607  N   LEU A 227       7.758   8.483 -34.116  1.00  1.020          N  
ATOM   3608  CA  LEU A 227       9.185   8.489 -33.845  1.00  1.020          C  
ATOM   3609  C   LEU A 227       9.962   8.086 -35.085  1.00  1.080          C  
ATOM   3610  O   LEU A 227      10.990   8.689 -35.400  1.00  1.110          O  
ATOM   3611  CB  LEU A 227       9.511   7.573 -32.644  1.00  1.430          C  
ATOM   3612  CG  LEU A 227      10.997   7.568 -32.133  1.00  1.430          C  
ATOM   3613  CD1 LEU A 227      11.005   7.362 -30.618  1.00  1.430          C  
ATOM   3614  CD2 LEU A 227      11.810   6.426 -32.786  1.00  1.430          C  
ATOM   3615  H   LEU A 227       7.149   7.889 -33.541  1.00  1.220          H  
ATOM   3616  HA  LEU A 227       9.467   9.502 -33.582  1.00  1.220          H  
ATOM   3617 1HB  LEU A 227       8.862   7.854 -31.814  1.00  1.710          H  
ATOM   3618 2HB  LEU A 227       9.260   6.551 -32.931  1.00  1.710          H  
ATOM   3619  HG  LEU A 227      11.452   8.511 -32.369  1.00  1.710          H  
ATOM   3620 1HD1 LEU A 227      12.018   7.371 -30.263  1.00  1.710          H  
ATOM   3621 2HD1 LEU A 227      10.450   8.166 -30.145  1.00  1.710          H  
ATOM   3622 3HD1 LEU A 227      10.544   6.407 -30.368  1.00  1.710          H  
ATOM   3623 1HD2 LEU A 227      12.837   6.439 -32.410  1.00  1.710          H  
ATOM   3624 2HD2 LEU A 227      11.356   5.467 -32.542  1.00  1.710          H  
ATOM   3625 3HD2 LEU A 227      11.834   6.533 -33.852  1.00  1.710          H  
ATOM   3626  N   CYS A 228       9.507   7.038 -35.758  1.00  1.130          N  
ATOM   3627  CA  CYS A 228      10.150   6.494 -36.934  1.00  1.270          C  
ATOM   3628  C   CYS A 228      10.145   7.466 -38.128  1.00  1.350          C  
ATOM   3629  O   CYS A 228      11.099   7.466 -38.912  1.00  1.440          O  
ATOM   3630  CB  CYS A 228       9.551   5.153 -37.236  1.00  1.720          C  
ATOM   3631  SG  CYS A 228       9.992   3.962 -35.956  1.00  1.720          S  
ATOM   3632  H   CYS A 228       8.671   6.575 -35.417  1.00  1.360          H  
ATOM   3633  HA  CYS A 228      11.174   6.278 -36.669  1.00  1.520          H  
ATOM   3634 1HB  CYS A 228       8.466   5.220 -37.294  1.00  2.070          H  
ATOM   3635 2HB  CYS A 228       9.925   4.801 -38.162  1.00  2.070          H  
ATOM   3636  HG  CYS A 228       9.112   4.454 -35.061  1.00  2.070          H  
ATOM   3637  N   LEU A 229       9.091   8.281 -38.286  1.00  1.340          N  
ATOM   3638  CA  LEU A 229       9.103   9.308 -39.332  1.00  1.460          C  
ATOM   3639  C   LEU A 229      10.191  10.335 -39.008  1.00  1.420          C  
ATOM   3640  O   LEU A 229      10.962  10.747 -39.886  1.00  1.530          O  
ATOM   3641  CB  LEU A 229       7.730   9.977 -39.421  1.00  2.000          C  
ATOM   3642  CG  LEU A 229       6.604   9.112 -40.012  1.00  2.000          C  
ATOM   3643  CD1 LEU A 229       5.261   9.782 -39.725  1.00  2.000          C  
ATOM   3644  CD2 LEU A 229       6.837   8.962 -41.559  1.00  2.000          C  
ATOM   3645  H   LEU A 229       8.265   8.163 -37.684  1.00  1.610          H  
ATOM   3646  HA  LEU A 229       9.360   8.839 -40.276  1.00  1.750          H  
ATOM   3647 1HB  LEU A 229       7.429  10.259 -38.408  1.00  2.400          H  
ATOM   3648 2HB  LEU A 229       7.820  10.882 -40.014  1.00  2.400          H  
ATOM   3649  HG  LEU A 229       6.607   8.135 -39.538  1.00  2.400          H  
ATOM   3650 1HD1 LEU A 229       4.456   9.191 -40.108  1.00  2.400          H  
ATOM   3651 2HD1 LEU A 229       5.140   9.874 -38.647  1.00  2.400          H  
ATOM   3652 3HD1 LEU A 229       5.231  10.749 -40.167  1.00  2.400          H  
ATOM   3653 1HD2 LEU A 229       6.074   8.363 -41.995  1.00  2.400          H  
ATOM   3654 2HD2 LEU A 229       6.825   9.946 -42.026  1.00  2.400          H  
ATOM   3655 3HD2 LEU A 229       7.787   8.489 -41.759  1.00  2.400          H  
ATOM   3656  N   PHE A 230      10.306  10.692 -37.718  1.00  1.290          N  
ATOM   3657  CA  PHE A 230      11.356  11.604 -37.285  1.00  1.280          C  
ATOM   3658  C   PHE A 230      12.721  10.948 -37.388  1.00  1.260          C  
ATOM   3659  O   PHE A 230      13.722  11.628 -37.620  1.00  1.310          O  
ATOM   3660  CB  PHE A 230      11.143  12.087 -35.867  1.00  1.800          C  
ATOM   3661  CG  PHE A 230      10.188  13.227 -35.718  1.00  1.800          C  
ATOM   3662  CD1 PHE A 230       8.923  13.062 -35.177  1.00  1.800          C  
ATOM   3663  CD2 PHE A 230      10.584  14.499 -36.097  1.00  1.800          C  
ATOM   3664  CE1 PHE A 230       8.089  14.136 -35.033  1.00  1.800          C  
ATOM   3665  CE2 PHE A 230       9.758  15.556 -35.949  1.00  1.800          C  
ATOM   3666  CZ  PHE A 230       8.512  15.377 -35.424  1.00  1.800          C  
ATOM   3667  H   PHE A 230       9.608  10.358 -37.043  1.00  1.550          H  
ATOM   3668  HA  PHE A 230      11.341  12.471 -37.943  1.00  1.540          H  
ATOM   3669 1HB  PHE A 230      10.760  11.256 -35.280  1.00  2.160          H  
ATOM   3670 2HB  PHE A 230      12.090  12.361 -35.435  1.00  2.160          H  
ATOM   3671  HD1 PHE A 230       8.598  12.078 -34.862  1.00  2.160          H  
ATOM   3672  HD2 PHE A 230      11.570  14.652 -36.520  1.00  2.160          H  
ATOM   3673  HE1 PHE A 230       7.095  14.005 -34.610  1.00  2.160          H  
ATOM   3674  HE2 PHE A 230      10.089  16.547 -36.253  1.00  2.160          H  
ATOM   3675  HZ  PHE A 230       7.858  16.224 -35.323  1.00  2.160          H  
ATOM   3676  N   THR A 231      12.764   9.632 -37.229  1.00  1.240          N  
ATOM   3677  CA  THR A 231      13.992   8.873 -37.357  1.00  1.280          C  
ATOM   3678  C   THR A 231      14.510   9.001 -38.774  1.00  1.430          C  
ATOM   3679  O   THR A 231      15.682   9.341 -38.967  1.00  1.490          O  
ATOM   3680  CB  THR A 231      13.762   7.391 -37.047  1.00  1.780          C  
ATOM   3681  OG1 THR A 231      13.277   7.235 -35.722  1.00  1.780          O  
ATOM   3682  CG2 THR A 231      14.995   6.683 -37.119  1.00  1.780          C  
ATOM   3683  H   THR A 231      11.913   9.160 -36.936  1.00  1.490          H  
ATOM   3684  HA  THR A 231      14.749   9.281 -36.695  1.00  1.540          H  
ATOM   3685  HB  THR A 231      13.091   6.962 -37.755  1.00  2.130          H  
ATOM   3686  HG1 THR A 231      12.415   7.691 -35.631  1.00  2.130          H  
ATOM   3687 1HG2 THR A 231      14.815   5.670 -36.897  1.00  2.130          H  
ATOM   3688 2HG2 THR A 231      15.437   6.766 -38.107  1.00  2.130          H  
ATOM   3689 3HG2 THR A 231      15.634   7.100 -36.388  1.00  2.130          H  
ATOM   3690  N   MET A 232      13.632   8.803 -39.774  1.00  1.530          N  
ATOM   3691  CA  MET A 232      14.080   8.919 -41.159  1.00  1.690          C  
ATOM   3692  C   MET A 232      14.614  10.318 -41.413  1.00  1.720          C  
ATOM   3693  O   MET A 232      15.629  10.494 -42.086  1.00  1.820          O  
ATOM   3694  CB  MET A 232      12.949   8.622 -42.145  1.00  2.300          C  
ATOM   3695  CG  MET A 232      12.499   7.160 -42.239  1.00  2.300          C  
ATOM   3696  SD  MET A 232      13.835   6.005 -42.707  1.00  2.300          S  
ATOM   3697  CE  MET A 232      14.352   6.532 -44.355  1.00  2.300          C  
ATOM   3698  H   MET A 232      12.677   8.506 -39.544  1.00  1.840          H  
ATOM   3699  HA  MET A 232      14.891   8.216 -41.323  1.00  2.030          H  
ATOM   3700 1HB  MET A 232      12.073   9.189 -41.832  1.00  2.760          H  
ATOM   3701 2HB  MET A 232      13.216   8.974 -43.138  1.00  2.760          H  
ATOM   3702 1HG  MET A 232      12.098   6.848 -41.272  1.00  2.760          H  
ATOM   3703 2HG  MET A 232      11.699   7.081 -42.976  1.00  2.760          H  
ATOM   3704 1HE  MET A 232      15.149   5.880 -44.703  1.00  2.760          H  
ATOM   3705 2HE  MET A 232      13.517   6.465 -45.040  1.00  2.760          H  
ATOM   3706 3HE  MET A 232      14.722   7.559 -44.325  1.00  2.760          H  
ATOM   3707  N   PHE A 233      13.949  11.327 -40.852  1.00  1.700          N  
ATOM   3708  CA  PHE A 233      14.391  12.710 -40.986  1.00  1.790          C  
ATOM   3709  C   PHE A 233      15.811  12.866 -40.430  1.00  1.730          C  
ATOM   3710  O   PHE A 233      16.733  13.367 -41.107  1.00  1.830          O  
ATOM   3711  CB  PHE A 233      13.422  13.620 -40.250  1.00  2.470          C  
ATOM   3712  CG  PHE A 233      13.791  14.993 -40.227  1.00  2.470          C  
ATOM   3713  CD1 PHE A 233      13.543  15.810 -41.279  1.00  2.470          C  
ATOM   3714  CD2 PHE A 233      14.398  15.499 -39.123  1.00  2.470          C  
ATOM   3715  CE1 PHE A 233      13.901  17.107 -41.204  1.00  2.470          C  
ATOM   3716  CE2 PHE A 233      14.748  16.798 -39.062  1.00  2.470          C  
ATOM   3717  CZ  PHE A 233      14.501  17.613 -40.103  1.00  2.470          C  
ATOM   3718  H   PHE A 233      13.081  11.126 -40.343  1.00  2.040          H  
ATOM   3719  HA  PHE A 233      14.388  12.988 -42.030  1.00  2.150          H  
ATOM   3720 1HB  PHE A 233      12.442  13.537 -40.684  1.00  2.960          H  
ATOM   3721 2HB  PHE A 233      13.331  13.301 -39.238  1.00  2.960          H  
ATOM   3722  HD1 PHE A 233      13.057  15.425 -42.179  1.00  2.960          H  
ATOM   3723  HD2 PHE A 233      14.599  14.837 -38.284  1.00  2.960          H  
ATOM   3724  HE1 PHE A 233      13.711  17.728 -42.012  1.00  2.960          H  
ATOM   3725  HE2 PHE A 233      15.220  17.178 -38.185  1.00  2.960          H  
ATOM   3726  HZ  PHE A 233      14.784  18.663 -40.063  1.00  2.960          H  
ATOM   3727  N   GLY A 234      15.969  12.388 -39.190  1.00  1.590          N  
ATOM   3728  CA  GLY A 234      17.192  12.435 -38.421  1.00  1.540          C  
ATOM   3729  C   GLY A 234      18.363  11.764 -39.130  1.00  1.590          C  
ATOM   3730  O   GLY A 234      19.499  12.248 -39.048  1.00  1.690          O  
ATOM   3731  H   GLY A 234      15.155  11.985 -38.723  1.00  1.910          H  
ATOM   3732 1HA  GLY A 234      17.430  13.471 -38.181  1.00  1.850          H  
ATOM   3733 2HA  GLY A 234      17.003  11.924 -37.476  1.00  1.850          H  
ATOM   3734  N   MET A 235      18.084  10.702 -39.897  1.00  1.580          N  
ATOM   3735  CA  MET A 235      19.100   9.956 -40.646  1.00  1.690          C  
ATOM   3736  C   MET A 235      19.872  10.801 -41.630  1.00  1.820          C  
ATOM   3737  O   MET A 235      20.952  10.404 -42.058  1.00  1.950          O  
ATOM   3738  CB  MET A 235      18.504   8.752 -41.374  1.00  2.320          C  
ATOM   3739  CG  MET A 235      18.126   7.569 -40.483  1.00  2.320          C  
ATOM   3740  SD  MET A 235      17.235   6.281 -41.381  1.00  2.320          S  
ATOM   3741  CE  MET A 235      18.435   5.550 -42.482  1.00  2.320          C  
ATOM   3742  H   MET A 235      17.126  10.338 -39.864  1.00  1.900          H  
ATOM   3743  HA  MET A 235      19.815   9.589 -39.934  1.00  2.030          H  
ATOM   3744 1HB  MET A 235      17.619   9.061 -41.920  1.00  2.790          H  
ATOM   3745 2HB  MET A 235      19.225   8.408 -42.106  1.00  2.790          H  
ATOM   3746 1HG  MET A 235      19.041   7.136 -40.065  1.00  2.790          H  
ATOM   3747 2HG  MET A 235      17.517   7.902 -39.659  1.00  2.790          H  
ATOM   3748 1HE  MET A 235      17.959   4.759 -43.057  1.00  2.790          H  
ATOM   3749 2HE  MET A 235      18.816   6.309 -43.167  1.00  2.790          H  
ATOM   3750 3HE  MET A 235      19.262   5.140 -41.908  1.00  2.790          H  
ATOM   3751  N   LEU A 236      19.306  11.915 -42.073  1.00  1.910          N  
ATOM   3752  CA  LEU A 236      20.056  12.752 -42.982  1.00  2.140          C  
ATOM   3753  C   LEU A 236      20.607  13.925 -42.184  1.00  2.180          C  
ATOM   3754  O   LEU A 236      21.787  14.285 -42.293  1.00  2.300          O  
ATOM   3755  CB  LEU A 236      19.168  13.269 -44.112  1.00  2.900          C  
ATOM   3756  CG  LEU A 236      19.849  14.132 -45.224  1.00  2.900          C  
ATOM   3757  CD1 LEU A 236      20.849  13.267 -46.000  1.00  2.900          C  
ATOM   3758  CD2 LEU A 236      18.784  14.733 -46.162  1.00  2.900          C  
ATOM   3759  H   LEU A 236      18.392  12.215 -41.719  1.00  2.290          H  
ATOM   3760  HA  LEU A 236      20.883  12.177 -43.387  1.00  2.570          H  
ATOM   3761 1HB  LEU A 236      18.742  12.401 -44.577  1.00  3.480          H  
ATOM   3762 2HB  LEU A 236      18.368  13.833 -43.675  1.00  3.480          H  
ATOM   3763  HG  LEU A 236      20.404  14.931 -44.756  1.00  3.480          H  
ATOM   3764 1HD1 LEU A 236      21.342  13.849 -46.770  1.00  3.480          H  
ATOM   3765 2HD1 LEU A 236      21.609  12.869 -45.341  1.00  3.480          H  
ATOM   3766 3HD1 LEU A 236      20.318  12.437 -46.479  1.00  3.480          H  
ATOM   3767 1HD2 LEU A 236      19.250  15.336 -46.919  1.00  3.480          H  
ATOM   3768 2HD2 LEU A 236      18.237  13.952 -46.657  1.00  3.480          H  
ATOM   3769 3HD2 LEU A 236      18.099  15.354 -45.592  1.00  3.480          H  
ATOM   3770  N   LEU A 237      19.742  14.521 -41.359  1.00  2.120          N  
ATOM   3771  CA  LEU A 237      20.094  15.734 -40.641  1.00  2.210          C  
ATOM   3772  C   LEU A 237      21.313  15.594 -39.765  1.00  2.170          C  
ATOM   3773  O   LEU A 237      22.235  16.400 -39.848  1.00  2.330          O  
ATOM   3774  CB  LEU A 237      18.925  16.198 -39.756  1.00  3.060          C  
ATOM   3775  CG  LEU A 237      19.215  17.392 -38.823  1.00  3.060          C  
ATOM   3776  CD1 LEU A 237      19.599  18.637 -39.630  1.00  3.060          C  
ATOM   3777  CD2 LEU A 237      18.028  17.669 -37.984  1.00  3.060          C  
ATOM   3778  H   LEU A 237      18.791  14.149 -41.270  1.00  2.540          H  
ATOM   3779  HA  LEU A 237      20.300  16.499 -41.391  1.00  2.650          H  
ATOM   3780 1HB  LEU A 237      18.102  16.476 -40.374  1.00  3.670          H  
ATOM   3781 2HB  LEU A 237      18.612  15.360 -39.143  1.00  3.670          H  
ATOM   3782  HG  LEU A 237      20.011  17.134 -38.182  1.00  3.670          H  
ATOM   3783 1HD1 LEU A 237      19.807  19.463 -38.948  1.00  3.670          H  
ATOM   3784 2HD1 LEU A 237      20.491  18.445 -40.221  1.00  3.670          H  
ATOM   3785 3HD1 LEU A 237      18.780  18.916 -40.295  1.00  3.670          H  
ATOM   3786 1HD2 LEU A 237      18.248  18.497 -37.304  1.00  3.670          H  
ATOM   3787 2HD2 LEU A 237      17.222  17.942 -38.634  1.00  3.670          H  
ATOM   3788 3HD2 LEU A 237      17.769  16.779 -37.406  1.00  3.670          H  
ATOM   3789  N   PHE A 238      21.349  14.568 -38.935  1.00  2.020          N  
ATOM   3790  CA  PHE A 238      22.442  14.444 -37.987  1.00  2.050          C  
ATOM   3791  C   PHE A 238      23.312  13.262 -38.329  1.00  2.190          C  
ATOM   3792  O   PHE A 238      23.759  12.497 -37.461  1.00  2.410          O  
ATOM   3793  CB  PHE A 238      21.869  14.412 -36.570  1.00  2.860          C  
ATOM   3794  CG  PHE A 238      22.829  14.377 -35.405  1.00  2.860          C  
ATOM   3795  CD1 PHE A 238      23.900  15.242 -35.270  1.00  2.860          C  
ATOM   3796  CD2 PHE A 238      22.595  13.481 -34.396  1.00  2.860          C  
ATOM   3797  CE1 PHE A 238      24.708  15.154 -34.148  1.00  2.860          C  
ATOM   3798  CE2 PHE A 238      23.366  13.401 -33.294  1.00  2.860          C  
ATOM   3799  CZ  PHE A 238      24.422  14.223 -33.157  1.00  2.860          C  
ATOM   3800  H   PHE A 238      20.597  13.870 -38.944  1.00  2.420          H  
ATOM   3801  HA  PHE A 238      23.069  15.325 -38.072  1.00  2.460          H  
ATOM   3802 1HB  PHE A 238      21.214  15.267 -36.437  1.00  3.430          H  
ATOM   3803 2HB  PHE A 238      21.264  13.554 -36.502  1.00  3.430          H  
ATOM   3804  HD1 PHE A 238      24.108  15.981 -36.043  1.00  3.430          H  
ATOM   3805  HD2 PHE A 238      21.766  12.828 -34.484  1.00  3.430          H  
ATOM   3806  HE1 PHE A 238      25.557  15.827 -34.037  1.00  3.430          H  
ATOM   3807  HE2 PHE A 238      23.132  12.668 -32.512  1.00  3.430          H  
ATOM   3808  HZ  PHE A 238      25.026  14.141 -32.260  1.00  3.430          H  
ATOM   3809  N   ALA A 239      23.518  13.112 -39.640  1.00  2.200          N  
ATOM   3810  CA  ALA A 239      24.406  12.120 -40.188  1.00  2.390          C  
ATOM   3811  C   ALA A 239      25.663  12.783 -40.761  1.00  2.690          C  
ATOM   3812  O   ALA A 239      26.774  12.255 -40.640  1.00  3.120          O  
ATOM   3813  CB  ALA A 239      23.676  11.329 -41.234  1.00  3.270          C  
ATOM   3814  H   ALA A 239      23.034  13.742 -40.289  1.00  2.640          H  
ATOM   3815  HA  ALA A 239      24.714  11.464 -39.384  1.00  2.870          H  
ATOM   3816 1HB  ALA A 239      24.307  10.566 -41.652  1.00  3.920          H  
ATOM   3817 2HB  ALA A 239      22.824  10.877 -40.753  1.00  3.920          H  
ATOM   3818 3HB  ALA A 239      23.343  11.991 -42.032  1.00  3.920          H  
ATOM   3819  N   GLY A 240      25.494  13.936 -41.417  1.00  2.810          N  
ATOM   3820  CA  GLY A 240      26.620  14.610 -42.054  1.00  3.250          C  
ATOM   3821  C   GLY A 240      27.254  15.666 -41.152  1.00  3.560          C  
ATOM   3822  O   GLY A 240      26.814  15.886 -40.017  1.00  3.890          O  
ATOM   3823  H   GLY A 240      24.572  14.346 -41.486  1.00  3.370          H  
ATOM   3824 1HA  GLY A 240      27.370  13.875 -42.348  1.00  3.900          H  
ATOM   3825 2HA  GLY A 240      26.266  15.082 -42.965  1.00  3.900          H  
ATOM   3826  N   GLY A 241      28.247  16.370 -41.694  1.00  3.790          N  
ATOM   3827  CA  GLY A 241      28.966  17.423 -40.984  1.00  3.890          C  
ATOM   3828  C   GLY A 241      30.400  17.476 -41.488  1.00  3.890          C  
ATOM   3829  O   GLY A 241      30.748  16.770 -42.432  1.00  3.890          O  
ATOM   3830  H   GLY A 241      28.547  16.133 -42.630  1.00  4.550          H  
ATOM   3831 1HA  GLY A 241      28.478  18.388 -41.139  1.00  4.670          H  
ATOM   3832 2HA  GLY A 241      28.959  17.222 -39.916  1.00  4.670          H  
ATOM   3833  N   LYS A 242      31.214  18.314 -40.856  1.00  3.890          N  
ATOM   3834  CA  LYS A 242      32.615  18.515 -41.243  1.00  3.890          C  
ATOM   3835  C   LYS A 242      33.537  18.346 -40.037  1.00  3.890          C  
ATOM   3836  O   LYS A 242      34.572  19.006 -39.945  1.00  3.890          O  
ATOM   3837  CB  LYS A 242      32.852  19.906 -41.836  1.00  5.450          C  
ATOM   3838  CG  LYS A 242      32.030  20.290 -43.062  1.00  5.450          C  
ATOM   3839  CD  LYS A 242      32.313  19.472 -44.301  1.00  5.450          C  
ATOM   3840  CE  LYS A 242      31.560  20.067 -45.495  1.00  5.450          C  
ATOM   3841  NZ  LYS A 242      31.705  19.251 -46.732  1.00  5.450          N  
ATOM   3842  H   LYS A 242      30.826  18.825 -40.075  1.00  4.670          H  
ATOM   3843  HA  LYS A 242      32.895  17.755 -41.975  1.00  4.670          H  
ATOM   3844 1HB  LYS A 242      32.685  20.659 -41.080  1.00  6.540          H  
ATOM   3845 2HB  LYS A 242      33.897  19.989 -42.130  1.00  6.540          H  
ATOM   3846 1HG  LYS A 242      30.974  20.207 -42.817  1.00  6.540          H  
ATOM   3847 2HG  LYS A 242      32.238  21.316 -43.297  1.00  6.540          H  
ATOM   3848 1HD  LYS A 242      33.382  19.460 -44.507  1.00  6.540          H  
ATOM   3849 2HD  LYS A 242      31.970  18.448 -44.150  1.00  6.540          H  
ATOM   3850 1HE  LYS A 242      30.510  20.146 -45.245  1.00  6.540          H  
ATOM   3851 2HE  LYS A 242      31.947  21.068 -45.688  1.00  6.540          H  
ATOM   3852 1HZ  LYS A 242      31.183  19.693 -47.478  1.00  6.540          H  
ATOM   3853 2HZ  LYS A 242      32.679  19.181 -46.992  1.00  6.540          H  
ATOM   3854 3HZ  LYS A 242      31.328  18.327 -46.567  1.00  6.540          H  
ATOM   3855  N   GLN A 243      33.124  17.513 -39.091  1.00  3.890          N  
ATOM   3856  CA  GLN A 243      33.891  17.283 -37.870  1.00  3.890          C  
ATOM   3857  C   GLN A 243      35.057  16.326 -38.102  1.00  3.890          C  
ATOM   3858  O   GLN A 243      35.004  15.460 -38.971  1.00  3.890          O  
ATOM   3859  CB  GLN A 243      32.965  16.761 -36.760  1.00  5.450          C  
ATOM   3860  CG  GLN A 243      31.939  17.789 -36.259  1.00  5.450          C  
ATOM   3861  CD  GLN A 243      30.964  17.206 -35.201  1.00  5.450          C  
ATOM   3862  OE1 GLN A 243      30.181  16.281 -35.508  1.00  5.450          O  
ATOM   3863  NE2 GLN A 243      31.024  17.735 -33.985  1.00  5.450          N  
ATOM   3864  H   GLN A 243      32.270  17.001 -39.258  1.00  4.670          H  
ATOM   3865  HA  GLN A 243      34.307  18.236 -37.544  1.00  4.670          H  
ATOM   3866 1HB  GLN A 243      32.419  15.889 -37.119  1.00  6.540          H  
ATOM   3867 2HB  GLN A 243      33.563  16.445 -35.907  1.00  6.540          H  
ATOM   3868 1HG  GLN A 243      32.486  18.611 -35.796  1.00  6.540          H  
ATOM   3869 2HG  GLN A 243      31.379  18.163 -37.104  1.00  6.540          H  
ATOM   3870 1HE2 GLN A 243      30.429  17.394 -33.255  1.00  6.540          H  
ATOM   3871 2HE2 GLN A 243      31.669  18.474 -33.788  1.00  6.540          H  
ATOM   3872  N   ASP A 244      36.101  16.483 -37.284  1.00  3.890          N  
ATOM   3873  CA  ASP A 244      37.299  15.657 -37.293  1.00  3.890          C  
ATOM   3874  C   ASP A 244      37.307  14.578 -36.203  1.00  3.890          C  
ATOM   3875  O   ASP A 244      38.347  13.997 -35.889  1.00  3.890          O  
ATOM   3876  CB  ASP A 244      38.512  16.582 -37.175  1.00  5.450          C  
ATOM   3877  CG  ASP A 244      38.420  17.453 -35.936  1.00  5.450          C  
ATOM   3878  OD1 ASP A 244      37.331  17.492 -35.367  1.00  5.450          O  
ATOM   3879  OD2 ASP A 244      39.383  18.084 -35.574  1.00  5.450          O  
ATOM   3880  H   ASP A 244      36.096  17.230 -36.581  1.00  4.670          H  
ATOM   3881  HA  ASP A 244      37.353  15.155 -38.257  1.00  4.670          H  
ATOM   3882 1HB  ASP A 244      39.428  15.991 -37.134  1.00  6.540          H  
ATOM   3883 2HB  ASP A 244      38.570  17.225 -38.058  1.00  6.540          H  
ATOM   3884  N   ASP A 245      36.130  14.305 -35.647  1.00  3.890          N  
ATOM   3885  CA  ASP A 245      35.945  13.298 -34.610  1.00  3.890          C  
ATOM   3886  C   ASP A 245      36.416  11.938 -35.122  1.00  3.890          C  
ATOM   3887  O   ASP A 245      36.191  11.585 -36.282  1.00  3.890          O  
ATOM   3888  CB  ASP A 245      34.479  13.213 -34.166  1.00  5.450          C  
ATOM   3889  CG  ASP A 245      34.299  12.364 -32.894  1.00  5.450          C  
ATOM   3890  OD1 ASP A 245      34.309  11.151 -32.990  1.00  5.450          O  
ATOM   3891  OD2 ASP A 245      34.178  12.930 -31.839  1.00  5.450          O  
ATOM   3892  H   ASP A 245      35.336  14.840 -35.956  1.00  4.670          H  
ATOM   3893  HA  ASP A 245      36.552  13.571 -33.748  1.00  4.670          H  
ATOM   3894 1HB  ASP A 245      34.099  14.217 -33.971  1.00  6.540          H  
ATOM   3895 2HB  ASP A 245      33.878  12.789 -34.964  1.00  6.540          H  
ATOM   3896  N   GLY A 246      37.053  11.157 -34.245  1.00  3.890          N  
ATOM   3897  CA  GLY A 246      37.582   9.838 -34.598  1.00  3.890          C  
ATOM   3898  C   GLY A 246      36.514   8.748 -34.768  1.00  3.890          C  
ATOM   3899  O   GLY A 246      36.834   7.622 -35.154  1.00  3.890          O  
ATOM   3900  H   GLY A 246      37.184  11.501 -33.303  1.00  4.670          H  
ATOM   3901 1HA  GLY A 246      38.149   9.928 -35.525  1.00  4.670          H  
ATOM   3902 2HA  GLY A 246      38.292   9.526 -33.834  1.00  4.670          H  
ATOM   3903  N   GLN A 247      35.252   9.092 -34.505  1.00  3.890          N  
ATOM   3904  CA  GLN A 247      34.107   8.208 -34.629  1.00  3.890          C  
ATOM   3905  C   GLN A 247      34.196   6.975 -33.748  1.00  3.890          C  
ATOM   3906  O   GLN A 247      34.098   5.833 -34.216  1.00  3.890          O  
ATOM   3907  CB  GLN A 247      33.877   7.791 -36.088  1.00  5.450          C  
ATOM   3908  CG  GLN A 247      33.532   8.945 -37.020  1.00  5.450          C  
ATOM   3909  CD  GLN A 247      32.165   9.544 -36.745  1.00  5.450          C  
ATOM   3910  OE1 GLN A 247      31.134   8.881 -36.857  1.00  5.450          O  
ATOM   3911  NE2 GLN A 247      32.156  10.817 -36.393  1.00  5.450          N  
ATOM   3912  H   GLN A 247      35.064  10.036 -34.154  1.00  4.670          H  
ATOM   3913  HA  GLN A 247      33.234   8.774 -34.313  1.00  4.670          H  
ATOM   3914 1HB  GLN A 247      34.758   7.293 -36.481  1.00  6.540          H  
ATOM   3915 2HB  GLN A 247      33.059   7.077 -36.135  1.00  6.540          H  
ATOM   3916 1HG  GLN A 247      34.282   9.731 -36.896  1.00  6.540          H  
ATOM   3917 2HG  GLN A 247      33.546   8.580 -38.044  1.00  6.540          H  
ATOM   3918 1HE2 GLN A 247      31.286  11.278 -36.205  1.00  6.540          H  
ATOM   3919 2HE2 GLN A 247      33.021  11.325 -36.321  1.00  6.540          H  
ATOM   3920  N   ASP A 248      34.340   7.187 -32.444  1.00  3.890          N  
ATOM   3921  CA  ASP A 248      34.424   6.052 -31.541  1.00  3.890          C  
ATOM   3922  C   ASP A 248      33.032   5.475 -31.434  1.00  3.890          C  
ATOM   3923  O   ASP A 248      32.243   5.883 -30.579  1.00  3.890          O  
ATOM   3924  CB  ASP A 248      34.906   6.468 -30.146  1.00  5.450          C  
ATOM   3925  CG  ASP A 248      35.084   5.262 -29.203  1.00  5.450          C  
ATOM   3926  OD1 ASP A 248      34.829   4.159 -29.644  1.00  5.450          O  
ATOM   3927  OD2 ASP A 248      35.438   5.457 -28.044  1.00  5.450          O  
ATOM   3928  H   ASP A 248      34.406   8.136 -32.098  1.00  4.670          H  
ATOM   3929  HA  ASP A 248      35.097   5.302 -31.958  1.00  4.670          H  
ATOM   3930 1HB  ASP A 248      35.861   6.987 -30.234  1.00  6.540          H  
ATOM   3931 2HB  ASP A 248      34.191   7.165 -29.704  1.00  6.540          H  
ATOM   3932  N   ARG A 249      32.765   4.521 -32.326  1.00  3.890          N  
ATOM   3933  CA  ARG A 249      31.475   3.905 -32.590  1.00  3.890          C  
ATOM   3934  C   ARG A 249      30.621   3.610 -31.368  1.00  3.890          C  
ATOM   3935  O   ARG A 249      29.425   3.923 -31.352  1.00  3.890          O  
ATOM   3936  CB  ARG A 249      31.733   2.592 -33.324  1.00  5.450          C  
ATOM   3937  CG  ARG A 249      30.530   1.721 -33.658  1.00  5.450          C  
ATOM   3938  CD  ARG A 249      29.654   2.311 -34.688  1.00  5.450          C  
ATOM   3939  NE  ARG A 249      28.505   1.459 -34.931  1.00  5.450          N  
ATOM   3940  CZ  ARG A 249      27.339   1.505 -34.254  1.00  5.450          C  
ATOM   3941  NH1 ARG A 249      27.154   2.404 -33.278  1.00  5.450          N  
ATOM   3942  NH2 ARG A 249      26.371   0.644 -34.578  1.00  5.450          N  
ATOM   3943  H   ARG A 249      33.536   4.310 -32.961  1.00  4.670          H  
ATOM   3944  HA  ARG A 249      30.928   4.568 -33.246  1.00  4.670          H  
ATOM   3945 1HB  ARG A 249      32.243   2.810 -34.260  1.00  6.540          H  
ATOM   3946 2HB  ARG A 249      32.409   1.981 -32.726  1.00  6.540          H  
ATOM   3947 1HG  ARG A 249      30.888   0.768 -34.046  1.00  6.540          H  
ATOM   3948 2HG  ARG A 249      29.937   1.532 -32.764  1.00  6.540          H  
ATOM   3949 1HD  ARG A 249      29.304   3.295 -34.387  1.00  6.540          H  
ATOM   3950 2HD  ARG A 249      30.210   2.401 -35.621  1.00  6.540          H  
ATOM   3951  HE  ARG A 249      28.589   0.761 -35.663  1.00  6.540          H  
ATOM   3952 1HH1 ARG A 249      27.885   3.061 -33.024  1.00  6.540          H  
ATOM   3953 2HH1 ARG A 249      26.245   2.465 -32.786  1.00  6.540          H  
ATOM   3954 1HH2 ARG A 249      26.495  -0.057 -35.329  1.00  6.540          H  
ATOM   3955 2HH2 ARG A 249      25.473   0.662 -34.080  1.00  6.540          H  
ATOM   3956  N   GLU A 250      31.217   3.042 -30.330  1.00  3.890          N  
ATOM   3957  CA  GLU A 250      30.467   2.625 -29.148  1.00  3.890          C  
ATOM   3958  C   GLU A 250      29.841   3.774 -28.361  1.00  3.890          C  
ATOM   3959  O   GLU A 250      28.905   3.561 -27.579  1.00  3.890          O  
ATOM   3960  CB  GLU A 250      31.348   1.786 -28.228  1.00  5.450          C  
ATOM   3961  CG  GLU A 250      31.716   0.431 -28.813  1.00  5.450          C  
ATOM   3962  CD  GLU A 250      32.538  -0.452 -27.904  1.00  5.450          C  
ATOM   3963  OE1 GLU A 250      32.896  -0.044 -26.808  1.00  5.450          O  
ATOM   3964  OE2 GLU A 250      32.820  -1.551 -28.318  1.00  5.450          O  
ATOM   3965  H   GLU A 250      32.216   2.858 -30.373  1.00  4.670          H  
ATOM   3966  HA  GLU A 250      29.655   1.986 -29.489  1.00  4.670          H  
ATOM   3967 1HB  GLU A 250      32.267   2.332 -27.994  1.00  6.540          H  
ATOM   3968 2HB  GLU A 250      30.820   1.616 -27.306  1.00  6.540          H  
ATOM   3969 1HG  GLU A 250      30.795  -0.092 -29.068  1.00  6.540          H  
ATOM   3970 2HG  GLU A 250      32.270   0.596 -29.738  1.00  6.540          H  
ATOM   3971  N   ARG A 251      30.368   4.983 -28.546  1.00  3.890          N  
ATOM   3972  CA  ARG A 251      29.923   6.162 -27.830  1.00  3.890          C  
ATOM   3973  C   ARG A 251      29.292   7.215 -28.741  1.00  3.890          C  
ATOM   3974  O   ARG A 251      29.179   8.378 -28.343  1.00  3.890          O  
ATOM   3975  CB  ARG A 251      31.092   6.793 -27.085  1.00  5.450          C  
ATOM   3976  CG  ARG A 251      31.665   5.955 -25.944  1.00  5.450          C  
ATOM   3977  CD  ARG A 251      32.679   6.717 -25.151  1.00  5.450          C  
ATOM   3978  NE  ARG A 251      33.930   6.937 -25.892  1.00  5.450          N  
ATOM   3979  CZ  ARG A 251      34.821   7.921 -25.675  1.00  5.450          C  
ATOM   3980  NH1 ARG A 251      34.639   8.841 -24.739  1.00  5.450          N  
ATOM   3981  NH2 ARG A 251      35.889   7.931 -26.438  1.00  5.450          N  
ATOM   3982  H   ARG A 251      31.103   5.105 -29.251  1.00  4.670          H  
ATOM   3983  HA  ARG A 251      29.176   5.856 -27.100  1.00  4.670          H  
ATOM   3984 1HB  ARG A 251      31.905   6.975 -27.793  1.00  6.540          H  
ATOM   3985 2HB  ARG A 251      30.795   7.755 -26.674  1.00  6.540          H  
ATOM   3986 1HG  ARG A 251      30.860   5.645 -25.280  1.00  6.540          H  
ATOM   3987 2HG  ARG A 251      32.153   5.070 -26.361  1.00  6.540          H  
ATOM   3988 1HD  ARG A 251      32.258   7.683 -24.885  1.00  6.540          H  
ATOM   3989 2HD  ARG A 251      32.913   6.159 -24.246  1.00  6.540          H  
ATOM   3990  HE  ARG A 251      34.191   6.271 -26.644  1.00  6.540          H  
ATOM   3991 1HH1 ARG A 251      33.816   8.821 -24.158  1.00  6.540          H  
ATOM   3992 2HH1 ARG A 251      35.329   9.566 -24.603  1.00  6.540          H  
ATOM   3993 1HH2 ARG A 251      35.974   7.176 -27.146  1.00  6.540          H  
ATOM   3994 2HH2 ARG A 251      36.600   8.635 -26.333  1.00  6.540          H  
ATOM   3995  N   LEU A 252      28.904   6.842 -29.960  1.00  3.890          N  
ATOM   3996  CA  LEU A 252      28.308   7.838 -30.838  1.00  3.890          C  
ATOM   3997  C   LEU A 252      26.809   7.893 -30.661  1.00  3.430          C  
ATOM   3998  O   LEU A 252      26.168   6.880 -30.386  1.00  3.760          O  
ATOM   3999  CB  LEU A 252      28.630   7.537 -32.300  1.00  5.450          C  
ATOM   4000  CG  LEU A 252      30.117   7.462 -32.656  1.00  5.450          C  
ATOM   4001  CD1 LEU A 252      30.259   7.144 -34.135  1.00  5.450          C  
ATOM   4002  CD2 LEU A 252      30.852   8.741 -32.275  1.00  5.450          C  
ATOM   4003  H   LEU A 252      29.020   5.871 -30.274  1.00  4.670          H  
ATOM   4004  HA  LEU A 252      28.692   8.819 -30.572  1.00  4.670          H  
ATOM   4005 1HB  LEU A 252      28.194   6.566 -32.543  1.00  6.540          H  
ATOM   4006 2HB  LEU A 252      28.160   8.278 -32.916  1.00  6.540          H  
ATOM   4007  HG  LEU A 252      30.543   6.657 -32.113  1.00  6.540          H  
ATOM   4008 1HD1 LEU A 252      31.304   7.040 -34.383  1.00  6.540          H  
ATOM   4009 2HD1 LEU A 252      29.743   6.216 -34.363  1.00  6.540          H  
ATOM   4010 3HD1 LEU A 252      29.832   7.938 -34.731  1.00  6.540          H  
ATOM   4011 1HD2 LEU A 252      31.890   8.644 -32.516  1.00  6.540          H  
ATOM   4012 2HD2 LEU A 252      30.440   9.572 -32.810  1.00  6.540          H  
ATOM   4013 3HD2 LEU A 252      30.773   8.923 -31.207  1.00  6.540          H  
ATOM   4014  N   THR A 253      26.245   9.082 -30.862  1.00  2.790          N  
ATOM   4015  CA  THR A 253      24.807   9.304 -30.783  1.00  2.360          C  
ATOM   4016  C   THR A 253      24.200   9.659 -32.138  1.00  2.100          C  
ATOM   4017  O   THR A 253      22.975   9.814 -32.257  1.00  2.610          O  
ATOM   4018  CB  THR A 253      24.517  10.454 -29.823  1.00  3.480          C  
ATOM   4019  OG1 THR A 253      25.142  11.641 -30.333  1.00  3.480          O  
ATOM   4020  CG2 THR A 253      25.084  10.132 -28.433  1.00  3.480          C  
ATOM   4021  H   THR A 253      26.831   9.890 -31.031  1.00  3.350          H  
ATOM   4022  HA  THR A 253      24.329   8.394 -30.420  1.00  2.830          H  
ATOM   4023  HB  THR A 253      23.455  10.612 -29.765  1.00  4.170          H  
ATOM   4024  HG1 THR A 253      24.640  12.434 -30.015  1.00  4.170          H  
ATOM   4025 1HG2 THR A 253      24.899  10.952 -27.751  1.00  4.170          H  
ATOM   4026 2HG2 THR A 253      24.612   9.229 -28.052  1.00  4.170          H  
ATOM   4027 3HG2 THR A 253      26.159   9.974 -28.501  1.00  4.170          H  
ATOM   4028  N   TYR A 254      25.073   9.739 -33.156  1.00  2.150          N  
ATOM   4029  CA  TYR A 254      24.740  10.156 -34.521  1.00  2.460          C  
ATOM   4030  C   TYR A 254      23.634   9.298 -35.093  1.00  2.070          C  
ATOM   4031  O   TYR A 254      23.450   8.150 -34.698  1.00  2.540          O  
ATOM   4032  CB  TYR A 254      25.967  10.115 -35.441  1.00  3.320          C  
ATOM   4033  CG  TYR A 254      27.026  11.173 -35.135  1.00  3.320          C  
ATOM   4034  CD1 TYR A 254      28.257  10.790 -34.653  1.00  3.320          C  
ATOM   4035  CD2 TYR A 254      26.763  12.518 -35.337  1.00  3.320          C  
ATOM   4036  CE1 TYR A 254      29.223  11.733 -34.371  1.00  3.320          C  
ATOM   4037  CE2 TYR A 254      27.738  13.471 -35.048  1.00  3.320          C  
ATOM   4038  CZ  TYR A 254      28.965  13.070 -34.564  1.00  3.320          C  
ATOM   4039  OH  TYR A 254      29.965  13.978 -34.281  1.00  3.320          O  
ATOM   4040  H   TYR A 254      26.033   9.531 -32.937  1.00  2.580          H  
ATOM   4041  HA  TYR A 254      24.376  11.176 -34.498  1.00  2.950          H  
ATOM   4042 1HB  TYR A 254      26.437   9.131 -35.387  1.00  3.980          H  
ATOM   4043 2HB  TYR A 254      25.641  10.265 -36.468  1.00  3.980          H  
ATOM   4044  HD1 TYR A 254      28.472   9.749 -34.507  1.00  3.980          H  
ATOM   4045  HD2 TYR A 254      25.790  12.832 -35.722  1.00  3.980          H  
ATOM   4046  HE1 TYR A 254      30.198  11.430 -34.000  1.00  3.980          H  
ATOM   4047  HE2 TYR A 254      27.535  14.529 -35.205  1.00  3.980          H  
ATOM   4048  HH  TYR A 254      29.732  14.868 -34.603  1.00  3.980          H  
ATOM   4049  N   PHE A 255      22.889   9.862 -36.039  1.00  1.900          N  
ATOM   4050  CA  PHE A 255      21.722   9.198 -36.614  1.00  1.740          C  
ATOM   4051  C   PHE A 255      21.977   8.560 -37.980  1.00  1.710          C  
ATOM   4052  O   PHE A 255      21.044   8.145 -38.654  1.00  1.830          O  
ATOM   4053  CB  PHE A 255      20.602  10.230 -36.781  1.00  2.500          C  
ATOM   4054  CG  PHE A 255      20.081  10.920 -35.500  1.00  2.500          C  
ATOM   4055  CD1 PHE A 255      20.366  10.491 -34.214  1.00  2.500          C  
ATOM   4056  CD2 PHE A 255      19.305  12.054 -35.620  1.00  2.500          C  
ATOM   4057  CE1 PHE A 255      19.885  11.204 -33.136  1.00  2.500          C  
ATOM   4058  CE2 PHE A 255      18.829  12.742 -34.550  1.00  2.500          C  
ATOM   4059  CZ  PHE A 255      19.120  12.314 -33.302  1.00  2.500          C  
ATOM   4060  H   PHE A 255      23.126  10.809 -36.367  1.00  2.280          H  
ATOM   4061  HA  PHE A 255      21.405   8.410 -35.934  1.00  2.090          H  
ATOM   4062 1HB  PHE A 255      20.980  11.013 -37.440  1.00  3.000          H  
ATOM   4063 2HB  PHE A 255      19.761   9.783 -37.290  1.00  3.000          H  
ATOM   4064  HD1 PHE A 255      20.984   9.611 -34.033  1.00  3.000          H  
ATOM   4065  HD2 PHE A 255      19.096  12.414 -36.592  1.00  3.000          H  
ATOM   4066  HE1 PHE A 255      20.129  10.893 -32.154  1.00  3.000          H  
ATOM   4067  HE2 PHE A 255      18.232  13.636 -34.705  1.00  3.000          H  
ATOM   4068  HZ  PHE A 255      18.758  12.858 -32.439  1.00  3.000          H  
ATOM   4069  N   GLN A 256      23.239   8.365 -38.333  1.00  1.730          N  
ATOM   4070  CA  GLN A 256      23.638   7.847 -39.647  1.00  1.850          C  
ATOM   4071  C   GLN A 256      22.976   6.531 -40.063  1.00  1.910          C  
ATOM   4072  O   GLN A 256      22.635   6.344 -41.233  1.00  2.180          O  
ATOM   4073  CB  GLN A 256      25.154   7.619 -39.620  1.00  2.540          C  
ATOM   4074  CG  GLN A 256      25.956   8.889 -39.548  1.00  2.540          C  
ATOM   4075  CD  GLN A 256      27.415   8.691 -39.380  1.00  2.540          C  
ATOM   4076  OE1 GLN A 256      27.877   7.603 -39.015  1.00  2.540          O  
ATOM   4077  NE2 GLN A 256      28.155   9.758 -39.639  1.00  2.540          N  
ATOM   4078  H   GLN A 256      23.957   8.678 -37.695  1.00  2.080          H  
ATOM   4079  HA  GLN A 256      23.387   8.591 -40.397  1.00  2.220          H  
ATOM   4080 1HB  GLN A 256      25.408   7.007 -38.756  1.00  3.050          H  
ATOM   4081 2HB  GLN A 256      25.454   7.064 -40.512  1.00  3.050          H  
ATOM   4082 1HG  GLN A 256      25.824   9.429 -40.466  1.00  3.050          H  
ATOM   4083 2HG  GLN A 256      25.605   9.476 -38.714  1.00  3.050          H  
ATOM   4084 1HE2 GLN A 256      29.152   9.719 -39.555  1.00  3.050          H  
ATOM   4085 2HE2 GLN A 256      27.695  10.635 -39.937  1.00  3.050          H  
ATOM   4086  N   ASN A 257      22.825   5.609 -39.128  1.00  1.710          N  
ATOM   4087  CA  ASN A 257      22.198   4.328 -39.414  1.00  1.790          C  
ATOM   4088  C   ASN A 257      20.787   4.306 -38.843  1.00  1.660          C  
ATOM   4089  O   ASN A 257      20.561   4.771 -37.725  1.00  1.530          O  
ATOM   4090  CB  ASN A 257      23.032   3.205 -38.841  1.00  2.470          C  
ATOM   4091  CG  ASN A 257      24.362   3.058 -39.503  1.00  2.470          C  
ATOM   4092  OD1 ASN A 257      24.511   3.227 -40.719  1.00  2.470          O  
ATOM   4093  ND2 ASN A 257      25.353   2.738 -38.713  1.00  2.470          N  
ATOM   4094  H   ASN A 257      23.138   5.824 -38.193  1.00  2.050          H  
ATOM   4095  HA  ASN A 257      22.118   4.208 -40.494  1.00  2.150          H  
ATOM   4096 1HB  ASN A 257      23.198   3.411 -37.799  1.00  2.970          H  
ATOM   4097 2HB  ASN A 257      22.507   2.272 -38.902  1.00  2.970          H  
ATOM   4098 1HD2 ASN A 257      26.274   2.620 -39.087  1.00  2.970          H  
ATOM   4099 2HD2 ASN A 257      25.192   2.608 -37.733  1.00  2.970          H  
ATOM   4100  N   LEU A 258      19.837   3.671 -39.527  1.00  1.700          N  
ATOM   4101  CA  LEU A 258      18.484   3.610 -38.974  1.00  1.600          C  
ATOM   4102  C   LEU A 258      18.412   3.086 -37.525  1.00  1.550          C  
ATOM   4103  O   LEU A 258      17.753   3.741 -36.725  1.00  1.490          O  
ATOM   4104  CB  LEU A 258      17.549   2.781 -39.883  1.00  2.280          C  
ATOM   4105  CG  LEU A 258      16.080   2.561 -39.414  1.00  2.280          C  
ATOM   4106  CD1 LEU A 258      15.353   3.882 -39.294  1.00  2.280          C  
ATOM   4107  CD2 LEU A 258      15.364   1.664 -40.424  1.00  2.280          C  
ATOM   4108  H   LEU A 258      20.042   3.280 -40.438  1.00  2.040          H  
ATOM   4109  HA  LEU A 258      18.109   4.633 -38.964  1.00  1.920          H  
ATOM   4110 1HB  LEU A 258      17.516   3.237 -40.867  1.00  2.740          H  
ATOM   4111 2HB  LEU A 258      17.945   1.818 -39.983  1.00  2.740          H  
ATOM   4112  HG  LEU A 258      16.080   2.077 -38.438  1.00  2.740          H  
ATOM   4113 1HD1 LEU A 258      14.328   3.707 -38.950  1.00  2.740          H  
ATOM   4114 2HD1 LEU A 258      15.864   4.493 -38.581  1.00  2.740          H  
ATOM   4115 3HD1 LEU A 258      15.326   4.381 -40.251  1.00  2.740          H  
ATOM   4116 1HD2 LEU A 258      14.328   1.492 -40.092  1.00  2.740          H  
ATOM   4117 2HD2 LEU A 258      15.353   2.146 -41.401  1.00  2.740          H  
ATOM   4118 3HD2 LEU A 258      15.871   0.715 -40.499  1.00  2.740          H  
ATOM   4119  N   PRO A 259      19.034   1.938 -37.125  1.00  1.600          N  
ATOM   4120  CA  PRO A 259      19.027   1.409 -35.763  1.00  1.600          C  
ATOM   4121  C   PRO A 259      19.685   2.312 -34.721  1.00  1.530          C  
ATOM   4122  O   PRO A 259      19.400   2.206 -33.520  1.00  1.480          O  
ATOM   4123  CB  PRO A 259      19.820   0.097 -35.909  1.00  2.400          C  
ATOM   4124  CG  PRO A 259      20.638   0.270 -37.141  1.00  2.400          C  
ATOM   4125  CD  PRO A 259      19.758   1.040 -38.060  1.00  2.400          C  
ATOM   4126  HA  PRO A 259      17.998   1.197 -35.472  1.00  1.920          H  
ATOM   4127 1HB  PRO A 259      20.435  -0.075 -35.011  1.00  2.880          H  
ATOM   4128 2HB  PRO A 259      19.152  -0.766 -36.002  1.00  2.880          H  
ATOM   4129 1HG  PRO A 259      21.581   0.785 -36.900  1.00  2.880          H  
ATOM   4130 2HG  PRO A 259      20.920  -0.713 -37.548  1.00  2.880          H  
ATOM   4131 1HD  PRO A 259      20.389   1.500 -38.731  1.00  2.880          H  
ATOM   4132 2HD  PRO A 259      19.068   0.345 -38.545  1.00  2.880          H  
ATOM   4133  N   GLU A 260      20.551   3.219 -35.166  1.00  1.530          N  
ATOM   4134  CA  GLU A 260      21.243   4.079 -34.238  1.00  1.500          C  
ATOM   4135  C   GLU A 260      20.356   5.266 -34.011  1.00  1.430          C  
ATOM   4136  O   GLU A 260      20.190   5.718 -32.879  1.00  1.380          O  
ATOM   4137  CB  GLU A 260      22.602   4.471 -34.793  1.00  2.110          C  
ATOM   4138  CG  GLU A 260      23.534   3.273 -34.976  1.00  2.110          C  
ATOM   4139  CD  GLU A 260      23.909   2.581 -33.697  1.00  2.110          C  
ATOM   4140  OE1 GLU A 260      24.342   3.231 -32.796  1.00  2.110          O  
ATOM   4141  OE2 GLU A 260      23.833   1.378 -33.641  1.00  2.110          O  
ATOM   4142  H   GLU A 260      20.721   3.354 -36.158  1.00  1.840          H  
ATOM   4143  HA  GLU A 260      21.385   3.560 -33.291  1.00  1.800          H  
ATOM   4144 1HB  GLU A 260      22.476   4.961 -35.759  1.00  2.530          H  
ATOM   4145 2HB  GLU A 260      23.081   5.186 -34.121  1.00  2.530          H  
ATOM   4146 1HG  GLU A 260      23.045   2.545 -35.620  1.00  2.530          H  
ATOM   4147 2HG  GLU A 260      24.442   3.607 -35.477  1.00  2.530          H  
ATOM   4148  N   SER A 261      19.754   5.757 -35.092  1.00  1.430          N  
ATOM   4149  CA  SER A 261      18.858   6.880 -35.000  1.00  1.400          C  
ATOM   4150  C   SER A 261      17.680   6.442 -34.134  1.00  1.310          C  
ATOM   4151  O   SER A 261      17.326   7.117 -33.174  1.00  1.250          O  
ATOM   4152  CB  SER A 261      18.404   7.315 -36.369  1.00  1.970          C  
ATOM   4153  OG  SER A 261      17.597   8.458 -36.274  1.00  1.970          O  
ATOM   4154  H   SER A 261      19.954   5.352 -36.009  1.00  1.720          H  
ATOM   4155  HA  SER A 261      19.367   7.708 -34.511  1.00  1.680          H  
ATOM   4156 1HB  SER A 261      19.257   7.508 -36.993  1.00  2.370          H  
ATOM   4157 2HB  SER A 261      17.854   6.502 -36.839  1.00  2.370          H  
ATOM   4158  HG  SER A 261      17.230   8.610 -37.159  1.00  2.370          H  
ATOM   4159  N   LEU A 262      17.136   5.235 -34.385  1.00  1.310          N  
ATOM   4160  CA  LEU A 262      16.020   4.740 -33.580  1.00  1.250          C  
ATOM   4161  C   LEU A 262      16.399   4.644 -32.109  1.00  1.200          C  
ATOM   4162  O   LEU A 262      15.597   5.022 -31.248  1.00  1.140          O  
ATOM   4163  CB  LEU A 262      15.599   3.324 -34.033  1.00  1.770          C  
ATOM   4164  CG  LEU A 262      14.895   3.178 -35.395  1.00  1.770          C  
ATOM   4165  CD1 LEU A 262      14.816   1.711 -35.771  1.00  1.770          C  
ATOM   4166  CD2 LEU A 262      13.489   3.757 -35.329  1.00  1.770          C  
ATOM   4167  H   LEU A 262      17.450   4.712 -35.202  1.00  1.570          H  
ATOM   4168  HA  LEU A 262      15.191   5.436 -33.678  1.00  1.500          H  
ATOM   4169 1HB  LEU A 262      16.492   2.702 -34.063  1.00  2.130          H  
ATOM   4170 2HB  LEU A 262      14.932   2.911 -33.278  1.00  2.130          H  
ATOM   4171  HG  LEU A 262      15.457   3.686 -36.142  1.00  2.130          H  
ATOM   4172 1HD1 LEU A 262      14.325   1.624 -36.736  1.00  2.130          H  
ATOM   4173 2HD1 LEU A 262      15.804   1.292 -35.839  1.00  2.130          H  
ATOM   4174 3HD1 LEU A 262      14.244   1.163 -35.027  1.00  2.130          H  
ATOM   4175 1HD2 LEU A 262      13.014   3.642 -36.308  1.00  2.130          H  
ATOM   4176 2HD2 LEU A 262      12.906   3.226 -34.580  1.00  2.130          H  
ATOM   4177 3HD2 LEU A 262      13.521   4.803 -35.073  1.00  2.130          H  
ATOM   4178  N   THR A 263      17.612   4.160 -31.801  1.00  1.250          N  
ATOM   4179  CA  THR A 263      18.036   4.071 -30.411  1.00  1.220          C  
ATOM   4180  C   THR A 263      18.142   5.459 -29.790  1.00  1.160          C  
ATOM   4181  O   THR A 263      17.616   5.688 -28.695  1.00  1.100          O  
ATOM   4182  CB  THR A 263      19.404   3.354 -30.266  1.00  1.720          C  
ATOM   4183  OG1 THR A 263      19.310   2.004 -30.771  1.00  1.720          O  
ATOM   4184  CG2 THR A 263      19.816   3.304 -28.763  1.00  1.720          C  
ATOM   4185  H   THR A 263      18.233   3.792 -32.523  1.00  1.500          H  
ATOM   4186  HA  THR A 263      17.287   3.506 -29.857  1.00  1.460          H  
ATOM   4187  HB  THR A 263      20.163   3.894 -30.837  1.00  2.060          H  
ATOM   4188  HG1 THR A 263      19.260   2.027 -31.758  1.00  2.060          H  
ATOM   4189 1HG2 THR A 263      20.775   2.797 -28.672  1.00  2.060          H  
ATOM   4190 2HG2 THR A 263      19.910   4.313 -28.359  1.00  2.060          H  
ATOM   4191 3HG2 THR A 263      19.063   2.760 -28.195  1.00  2.060          H  
ATOM   4192  N   SER A 264      18.805   6.396 -30.486  1.00  1.200          N  
ATOM   4193  CA  SER A 264      18.984   7.744 -29.971  1.00  1.170          C  
ATOM   4194  C   SER A 264      17.656   8.460 -29.792  1.00  1.100          C  
ATOM   4195  O   SER A 264      17.480   9.173 -28.804  1.00  1.020          O  
ATOM   4196  CB  SER A 264      19.887   8.571 -30.865  1.00  1.650          C  
ATOM   4197  OG  SER A 264      21.234   8.125 -30.857  1.00  1.650          O  
ATOM   4198  H   SER A 264      19.221   6.156 -31.390  1.00  1.440          H  
ATOM   4199  HA  SER A 264      19.462   7.670 -28.996  1.00  1.400          H  
ATOM   4200 1HB  SER A 264      19.497   8.539 -31.885  1.00  1.980          H  
ATOM   4201 2HB  SER A 264      19.840   9.579 -30.522  1.00  1.980          H  
ATOM   4202  HG  SER A 264      21.769   8.764 -31.422  1.00  1.980          H  
ATOM   4203  N   LEU A 265      16.718   8.270 -30.723  1.00  1.120          N  
ATOM   4204  CA  LEU A 265      15.415   8.897 -30.624  1.00  1.080          C  
ATOM   4205  C   LEU A 265      14.601   8.290 -29.502  1.00  1.000          C  
ATOM   4206  O   LEU A 265      13.911   9.026 -28.799  1.00  0.950          O  
ATOM   4207  CB  LEU A 265      14.668   8.855 -31.938  1.00  1.530          C  
ATOM   4208  CG  LEU A 265      14.855  10.076 -32.863  1.00  1.530          C  
ATOM   4209  CD1 LEU A 265      16.312  10.276 -33.250  1.00  1.530          C  
ATOM   4210  CD2 LEU A 265      14.059   9.846 -34.055  1.00  1.530          C  
ATOM   4211  H   LEU A 265      16.932   7.695 -31.538  1.00  1.340          H  
ATOM   4212  HA  LEU A 265      15.566   9.939 -30.388  1.00  1.300          H  
ATOM   4213 1HB  LEU A 265      14.975   7.963 -32.485  1.00  1.830          H  
ATOM   4214 2HB  LEU A 265      13.629   8.772 -31.721  1.00  1.830          H  
ATOM   4215  HG  LEU A 265      14.511  10.969 -32.358  1.00  1.830          H  
ATOM   4216 1HD1 LEU A 265      16.392  11.133 -33.908  1.00  1.830          H  
ATOM   4217 2HD1 LEU A 265      16.916  10.448 -32.369  1.00  1.830          H  
ATOM   4218 3HD1 LEU A 265      16.682   9.401 -33.774  1.00  1.830          H  
ATOM   4219 1HD2 LEU A 265      14.158  10.684 -34.734  1.00  1.830          H  
ATOM   4220 2HD2 LEU A 265      14.443   8.955 -34.510  1.00  1.830          H  
ATOM   4221 3HD2 LEU A 265      13.018   9.705 -33.807  1.00  1.830          H  
ATOM   4222  N   LEU A 266      14.679   6.971 -29.271  1.00  1.030          N  
ATOM   4223  CA  LEU A 266      13.966   6.457 -28.111  1.00  0.990          C  
ATOM   4224  C   LEU A 266      14.533   7.135 -26.879  1.00  0.930          C  
ATOM   4225  O   LEU A 266      13.774   7.581 -26.027  1.00  0.910          O  
ATOM   4226  CB  LEU A 266      14.038   4.933 -27.967  1.00  1.400          C  
ATOM   4227  CG  LEU A 266      13.331   4.324 -26.656  1.00  1.400          C  
ATOM   4228  CD1 LEU A 266      11.837   4.690 -26.597  1.00  1.400          C  
ATOM   4229  CD2 LEU A 266      13.482   2.813 -26.667  1.00  1.400          C  
ATOM   4230  H   LEU A 266      15.185   6.338 -29.901  1.00  1.240          H  
ATOM   4231  HA  LEU A 266      12.924   6.737 -28.206  1.00  1.190          H  
ATOM   4232 1HB  LEU A 266      13.580   4.485 -28.847  1.00  1.680          H  
ATOM   4233 2HB  LEU A 266      15.094   4.646 -27.951  1.00  1.680          H  
ATOM   4234  HG  LEU A 266      13.813   4.729 -25.765  1.00  1.680          H  
ATOM   4235 1HD1 LEU A 266      11.398   4.261 -25.694  1.00  1.680          H  
ATOM   4236 2HD1 LEU A 266      11.724   5.763 -26.560  1.00  1.680          H  
ATOM   4237 3HD1 LEU A 266      11.322   4.297 -27.471  1.00  1.680          H  
ATOM   4238 1HD2 LEU A 266      13.017   2.400 -25.770  1.00  1.680          H  
ATOM   4239 2HD2 LEU A 266      12.995   2.399 -27.551  1.00  1.680          H  
ATOM   4240 3HD2 LEU A 266      14.540   2.556 -26.684  1.00  1.680          H  
ATOM   4241  N   VAL A 267      15.857   7.281 -26.802  1.00  0.920          N  
ATOM   4242  CA  VAL A 267      16.459   7.961 -25.665  1.00  0.870          C  
ATOM   4243  C   VAL A 267      15.943   9.404 -25.584  1.00  0.850          C  
ATOM   4244  O   VAL A 267      15.651   9.884 -24.486  1.00  0.840          O  
ATOM   4245  CB  VAL A 267      17.994   7.911 -25.746  1.00  1.240          C  
ATOM   4246  CG1 VAL A 267      18.622   8.782 -24.693  1.00  1.240          C  
ATOM   4247  CG2 VAL A 267      18.443   6.489 -25.559  1.00  1.240          C  
ATOM   4248  H   VAL A 267      16.452   6.872 -27.531  1.00  1.100          H  
ATOM   4249  HA  VAL A 267      16.158   7.441 -24.756  1.00  1.040          H  
ATOM   4250  HB  VAL A 267      18.315   8.269 -26.711  1.00  1.490          H  
ATOM   4251 1HG1 VAL A 267      19.699   8.697 -24.802  1.00  1.490          H  
ATOM   4252 2HG1 VAL A 267      18.323   9.822 -24.822  1.00  1.490          H  
ATOM   4253 3HG1 VAL A 267      18.323   8.437 -23.703  1.00  1.490          H  
ATOM   4254 1HG2 VAL A 267      19.523   6.440 -25.635  1.00  1.490          H  
ATOM   4255 2HG2 VAL A 267      18.127   6.135 -24.579  1.00  1.490          H  
ATOM   4256 3HG2 VAL A 267      18.006   5.861 -26.318  1.00  1.490          H  
ATOM   4257  N   LEU A 268      15.842  10.102 -26.723  1.00  0.860          N  
ATOM   4258  CA  LEU A 268      15.314  11.454 -26.707  1.00  0.870          C  
ATOM   4259  C   LEU A 268      13.851  11.497 -26.193  1.00  0.840          C  
ATOM   4260  O   LEU A 268      13.450  12.438 -25.482  1.00  0.850          O  
ATOM   4261  CB  LEU A 268      15.345  12.099 -28.111  1.00  1.210          C  
ATOM   4262  CG  LEU A 268      16.684  12.475 -28.813  1.00  1.210          C  
ATOM   4263  CD1 LEU A 268      16.358  12.949 -30.228  1.00  1.210          C  
ATOM   4264  CD2 LEU A 268      17.392  13.551 -28.083  1.00  1.210          C  
ATOM   4265  H   LEU A 268      16.183   9.691 -27.590  1.00  1.030          H  
ATOM   4266  HA  LEU A 268      15.932  11.993 -26.038  1.00  1.040          H  
ATOM   4267 1HB  LEU A 268      14.883  11.405 -28.765  1.00  1.460          H  
ATOM   4268 2HB  LEU A 268      14.745  12.988 -28.081  1.00  1.460          H  
ATOM   4269  HG  LEU A 268      17.320  11.609 -28.885  1.00  1.460          H  
ATOM   4270 1HD1 LEU A 268      17.279  13.205 -30.735  1.00  1.460          H  
ATOM   4271 2HD1 LEU A 268      15.850  12.173 -30.775  1.00  1.460          H  
ATOM   4272 3HD1 LEU A 268      15.713  13.828 -30.181  1.00  1.460          H  
ATOM   4273 1HD2 LEU A 268      18.291  13.811 -28.613  1.00  1.460          H  
ATOM   4274 2HD2 LEU A 268      16.750  14.419 -28.016  1.00  1.460          H  
ATOM   4275 3HD2 LEU A 268      17.651  13.203 -27.101  1.00  1.460          H  
ATOM   4276  N   LEU A 269      13.063  10.461 -26.550  1.00  0.840          N  
ATOM   4277  CA  LEU A 269      11.667  10.284 -26.130  1.00  0.820          C  
ATOM   4278  C   LEU A 269      11.566  10.021 -24.626  1.00  0.840          C  
ATOM   4279  O   LEU A 269      10.679  10.568 -23.964  1.00  0.870          O  
ATOM   4280  CB  LEU A 269      10.994   9.102 -26.864  1.00  1.160          C  
ATOM   4281  CG  LEU A 269       9.474   8.807 -26.527  1.00  1.160          C  
ATOM   4282  CD1 LEU A 269       8.603  10.000 -26.910  1.00  1.160          C  
ATOM   4283  CD2 LEU A 269       9.025   7.536 -27.245  1.00  1.160          C  
ATOM   4284  H   LEU A 269      13.466   9.769 -27.184  1.00  1.010          H  
ATOM   4285  HA  LEU A 269      11.139  11.206 -26.361  1.00  0.980          H  
ATOM   4286 1HB  LEU A 269      11.088   9.266 -27.937  1.00  1.390          H  
ATOM   4287 2HB  LEU A 269      11.536   8.209 -26.625  1.00  1.390          H  
ATOM   4288  HG  LEU A 269       9.366   8.649 -25.453  1.00  1.390          H  
ATOM   4289 1HD1 LEU A 269       7.575   9.785 -26.668  1.00  1.390          H  
ATOM   4290 2HD1 LEU A 269       8.917  10.882 -26.359  1.00  1.390          H  
ATOM   4291 3HD1 LEU A 269       8.689  10.183 -27.980  1.00  1.390          H  
ATOM   4292 1HD2 LEU A 269       8.003   7.329 -26.986  1.00  1.390          H  
ATOM   4293 2HD2 LEU A 269       9.104   7.663 -28.316  1.00  1.390          H  
ATOM   4294 3HD2 LEU A 269       9.640   6.705 -26.935  1.00  1.390          H  
ATOM   4295  N   THR A 270      12.461   9.163 -24.079  1.00  0.860          N  
ATOM   4296  CA  THR A 270      12.435   8.871 -22.639  1.00  0.900          C  
ATOM   4297  C   THR A 270      12.868  10.127 -21.907  1.00  0.860          C  
ATOM   4298  O   THR A 270      12.398  10.398 -20.797  1.00  0.880          O  
ATOM   4299  CB  THR A 270      13.418   7.763 -22.179  1.00  1.240          C  
ATOM   4300  OG1 THR A 270      14.759   8.205 -22.379  1.00  1.240          O  
ATOM   4301  CG2 THR A 270      13.214   6.473 -22.960  1.00  1.240          C  
ATOM   4302  H   THR A 270      13.127   8.687 -24.693  1.00  1.030          H  
ATOM   4303  HA  THR A 270      11.421   8.615 -22.338  1.00  1.080          H  
ATOM   4304  HB  THR A 270      13.261   7.574 -21.131  1.00  1.490          H  
ATOM   4305  HG1 THR A 270      15.362   7.550 -22.004  1.00  1.490          H  
ATOM   4306 1HG2 THR A 270      13.913   5.716 -22.607  1.00  1.490          H  
ATOM   4307 2HG2 THR A 270      12.226   6.128 -22.833  1.00  1.490          H  
ATOM   4308 3HG2 THR A 270      13.378   6.639 -23.983  1.00  1.490          H  
ATOM   4309  N   THR A 271      13.714  10.930 -22.593  1.00  0.860          N  
ATOM   4310  CA  THR A 271      14.307  12.209 -22.190  1.00  0.880          C  
ATOM   4311  C   THR A 271      15.533  12.026 -21.314  1.00  0.900          C  
ATOM   4312  O   THR A 271      16.232  12.982 -20.947  1.00  1.150          O  
ATOM   4313  CB  THR A 271      13.307  13.177 -21.503  1.00  1.220          C  
ATOM   4314  OG1 THR A 271      13.085  12.785 -20.144  1.00  1.220          O  
ATOM   4315  CG2 THR A 271      11.964  13.297 -22.254  1.00  1.220          C  
ATOM   4316  H   THR A 271      14.083  10.557 -23.473  1.00  1.030          H  
ATOM   4317  HA  THR A 271      14.638  12.683 -23.101  1.00  1.060          H  
ATOM   4318  HB  THR A 271      13.767  14.139 -21.495  1.00  1.470          H  
ATOM   4319  HG1 THR A 271      12.742  11.881 -20.148  1.00  1.470          H  
ATOM   4320 1HG2 THR A 271      11.335  14.007 -21.751  1.00  1.470          H  
ATOM   4321 2HG2 THR A 271      12.149  13.629 -23.274  1.00  1.470          H  
ATOM   4322 3HG2 THR A 271      11.449  12.355 -22.285  1.00  1.470          H  
ATOM   4323  N   ALA A 272      15.859  10.768 -21.063  1.00  0.860          N  
ATOM   4324  CA  ALA A 272      16.926  10.363 -20.177  1.00  0.950          C  
ATOM   4325  C   ALA A 272      18.282  10.958 -20.465  1.00  0.970          C  
ATOM   4326  O   ALA A 272      19.045  11.203 -19.526  1.00  1.510          O  
ATOM   4327  CB  ALA A 272      17.081   8.906 -20.271  1.00  1.290          C  
ATOM   4328  H   ALA A 272      15.284  10.038 -21.481  1.00  1.030          H  
ATOM   4329  HA  ALA A 272      16.634  10.638 -19.163  1.00  1.140          H  
ATOM   4330 1HB  ALA A 272      17.838   8.653 -19.567  1.00  1.550          H  
ATOM   4331 2HB  ALA A 272      16.162   8.446 -20.036  1.00  1.550          H  
ATOM   4332 3HB  ALA A 272      17.386   8.627 -21.278  1.00  1.550          H  
ATOM   4333  N   ASN A 273      18.611  11.159 -21.730  1.00  1.190          N  
ATOM   4334  CA  ASN A 273      19.889  11.736 -22.071  1.00  1.170          C  
ATOM   4335  C   ASN A 273      19.738  12.829 -23.130  1.00  1.020          C  
ATOM   4336  O   ASN A 273      20.597  12.976 -24.012  1.00  1.060          O  
ATOM   4337  CB  ASN A 273      20.855  10.642 -22.480  1.00  1.650          C  
ATOM   4338  CG  ASN A 273      21.233   9.699 -21.329  1.00  1.650          C  
ATOM   4339  OD1 ASN A 273      20.555   8.683 -20.979  1.00  1.650          O  
ATOM   4340  ND2 ASN A 273      22.357  10.040 -20.744  1.00  1.650          N  
ATOM   4341  H   ASN A 273      17.962  10.910 -22.468  1.00  1.430          H  
ATOM   4342  HA  ASN A 273      20.296  12.222 -21.181  1.00  1.400          H  
ATOM   4343 1HB  ASN A 273      20.466  10.084 -23.279  1.00  1.980          H  
ATOM   4344 2HB  ASN A 273      21.769  11.103 -22.829  1.00  1.980          H  
ATOM   4345 1HD2 ASN A 273      22.729   9.504 -19.993  1.00  1.980          H  
ATOM   4346 2HD2 ASN A 273      22.875  10.878 -21.071  1.00  1.980          H  
ATOM   4347  N   ASN A 274      18.678  13.651 -23.042  1.00  0.920          N  
ATOM   4348  CA  ASN A 274      18.535  14.697 -24.063  1.00  0.870          C  
ATOM   4349  C   ASN A 274      19.718  15.653 -24.249  1.00  0.840          C  
ATOM   4350  O   ASN A 274      20.054  15.947 -25.397  1.00  0.950          O  
ATOM   4351  CB  ASN A 274      17.241  15.492 -23.875  1.00  1.240          C  
ATOM   4352  CG  ASN A 274      16.116  14.801 -24.422  1.00  1.240          C  
ATOM   4353  OD1 ASN A 274      16.384  13.995 -25.232  1.00  1.240          O  
ATOM   4354  ND2 ASN A 274      14.898  15.032 -24.083  1.00  1.240          N  
ATOM   4355  H   ASN A 274      17.955  13.523 -22.318  1.00  1.100          H  
ATOM   4356  HA  ASN A 274      18.467  14.182 -25.019  1.00  1.040          H  
ATOM   4357 1HB  ASN A 274      17.032  15.651 -22.824  1.00  1.490          H  
ATOM   4358 2HB  ASN A 274      17.353  16.440 -24.344  1.00  1.490          H  
ATOM   4359 1HD2 ASN A 274      14.191  14.419 -24.528  1.00  1.490          H  
ATOM   4360 2HD2 ASN A 274      14.660  15.717 -23.394  1.00  1.490          H  
ATOM   4361  N   PRO A 275      20.394  16.144 -23.194  1.00  0.750          N  
ATOM   4362  CA  PRO A 275      21.574  16.985 -23.287  1.00  0.780          C  
ATOM   4363  C   PRO A 275      22.773  16.301 -23.947  1.00  0.860          C  
ATOM   4364  O   PRO A 275      23.700  16.982 -24.363  1.00  0.930          O  
ATOM   4365  CB  PRO A 275      21.894  17.301 -21.820  1.00  1.170          C  
ATOM   4366  CG  PRO A 275      20.600  17.129 -21.106  1.00  1.170          C  
ATOM   4367  CD  PRO A 275      19.922  15.971 -21.823  1.00  1.170          C  
ATOM   4368  HA  PRO A 275      21.314  17.902 -23.827  1.00  0.940          H  
ATOM   4369 1HB  PRO A 275      22.678  16.612 -21.461  1.00  1.400          H  
ATOM   4370 2HB  PRO A 275      22.302  18.319 -21.736  1.00  1.400          H  
ATOM   4371 1HG  PRO A 275      20.778  16.939 -20.039  1.00  1.400          H  
ATOM   4372 2HG  PRO A 275      20.024  18.050 -21.152  1.00  1.400          H  
ATOM   4373 1HD  PRO A 275      20.293  15.028 -21.411  1.00  1.400          H  
ATOM   4374 2HD  PRO A 275      18.855  16.082 -21.717  1.00  1.400          H  
ATOM   4375  N   ASP A 276      22.788  14.967 -24.019  1.00  0.930          N  
ATOM   4376  CA  ASP A 276      23.947  14.302 -24.579  1.00  1.070          C  
ATOM   4377  C   ASP A 276      23.763  13.949 -26.038  1.00  1.180          C  
ATOM   4378  O   ASP A 276      24.656  14.158 -26.861  1.00  1.400          O  
ATOM   4379  CB  ASP A 276      24.224  13.004 -23.818  1.00  1.440          C  
ATOM   4380  CG  ASP A 276      24.565  13.209 -22.340  1.00  1.440          C  
ATOM   4381  OD1 ASP A 276      25.458  13.973 -22.045  1.00  1.440          O  
ATOM   4382  OD2 ASP A 276      23.935  12.569 -21.506  1.00  1.440          O  
ATOM   4383  H   ASP A 276      21.998  14.394 -23.725  1.00  1.120          H  
ATOM   4384  HA  ASP A 276      24.807  14.964 -24.485  1.00  1.280          H  
ATOM   4385 1HB  ASP A 276      23.351  12.366 -23.894  1.00  1.730          H  
ATOM   4386 2HB  ASP A 276      25.050  12.476 -24.292  1.00  1.730          H  
ATOM   4387  N   VAL A 277      22.571  13.491 -26.402  1.00  1.160          N  
ATOM   4388  CA  VAL A 277      22.389  12.969 -27.753  1.00  1.290          C  
ATOM   4389  C   VAL A 277      22.719  13.979 -28.843  1.00  1.370          C  
ATOM   4390  O   VAL A 277      23.424  13.659 -29.805  1.00  1.560          O  
ATOM   4391  CB  VAL A 277      20.935  12.475 -27.951  1.00  1.750          C  
ATOM   4392  CG1 VAL A 277      20.662  12.130 -29.452  1.00  1.750          C  
ATOM   4393  CG2 VAL A 277      20.679  11.226 -27.092  1.00  1.750          C  
ATOM   4394  H   VAL A 277      21.834  13.414 -25.693  1.00  1.390          H  
ATOM   4395  HA  VAL A 277      23.040  12.118 -27.863  1.00  1.550          H  
ATOM   4396  HB  VAL A 277      20.261  13.266 -27.645  1.00  2.100          H  
ATOM   4397 1HG1 VAL A 277      19.635  11.797 -29.560  1.00  2.100          H  
ATOM   4398 2HG1 VAL A 277      20.813  12.990 -30.090  1.00  2.100          H  
ATOM   4399 3HG1 VAL A 277      21.325  11.342 -29.769  1.00  2.100          H  
ATOM   4400 1HG2 VAL A 277      19.641  10.896 -27.222  1.00  2.100          H  
ATOM   4401 2HG2 VAL A 277      21.356  10.429 -27.399  1.00  2.100          H  
ATOM   4402 3HG2 VAL A 277      20.850  11.459 -26.045  1.00  2.100          H  
ATOM   4403  N   MET A 278      22.237  15.199 -28.692  1.00  1.280          N  
ATOM   4404  CA  MET A 278      22.437  16.221 -29.704  1.00  1.420          C  
ATOM   4405  C   MET A 278      23.505  17.269 -29.367  1.00  1.430          C  
ATOM   4406  O   MET A 278      23.645  18.254 -30.085  1.00  1.460          O  
ATOM   4407  CB  MET A 278      21.091  16.897 -29.966  1.00  1.930          C  
ATOM   4408  CG  MET A 278      19.998  15.986 -30.521  1.00  1.930          C  
ATOM   4409  SD  MET A 278      20.354  15.309 -32.145  1.00  1.930          S  
ATOM   4410  CE  MET A 278      20.059  16.681 -33.250  1.00  1.930          C  
ATOM   4411  H   MET A 278      21.701  15.408 -27.854  1.00  1.540          H  
ATOM   4412  HA  MET A 278      22.760  15.729 -30.621  1.00  1.700          H  
ATOM   4413 1HB  MET A 278      20.716  17.257 -29.020  1.00  2.320          H  
ATOM   4414 2HB  MET A 278      21.213  17.749 -30.625  1.00  2.320          H  
ATOM   4415 1HG  MET A 278      19.844  15.168 -29.833  1.00  2.320          H  
ATOM   4416 2HG  MET A 278      19.076  16.554 -30.584  1.00  2.320          H  
ATOM   4417 1HE  MET A 278      20.260  16.369 -34.274  1.00  2.320          H  
ATOM   4418 2HE  MET A 278      19.028  17.004 -33.164  1.00  2.320          H  
ATOM   4419 3HE  MET A 278      20.690  17.497 -32.987  1.00  2.320          H  
ATOM   4420  N   ILE A 279      24.350  17.085 -28.359  1.00  1.460          N  
ATOM   4421  CA  ILE A 279      25.231  18.232 -28.138  1.00  1.510          C  
ATOM   4422  C   ILE A 279      26.202  18.592 -29.293  1.00  1.550          C  
ATOM   4423  O   ILE A 279      26.397  19.795 -29.526  1.00  1.580          O  
ATOM   4424  CB  ILE A 279      25.949  18.188 -26.757  1.00  2.090          C  
ATOM   4425  CG1 ILE A 279      26.694  19.556 -26.455  1.00  2.090          C  
ATOM   4426  CG2 ILE A 279      26.921  17.046 -26.615  1.00  2.090          C  
ATOM   4427  CD1 ILE A 279      25.803  20.809 -26.331  1.00  2.090          C  
ATOM   4428  H   ILE A 279      24.344  16.236 -27.781  1.00  1.750          H  
ATOM   4429  HA  ILE A 279      24.565  19.079 -28.043  1.00  1.810          H  
ATOM   4430  HB  ILE A 279      25.185  18.072 -25.994  1.00  2.510          H  
ATOM   4431 1HG1 ILE A 279      27.209  19.437 -25.504  1.00  2.510          H  
ATOM   4432 2HG1 ILE A 279      27.438  19.744 -27.224  1.00  2.510          H  
ATOM   4433 1HG2 ILE A 279      27.344  17.065 -25.607  1.00  2.510          H  
ATOM   4434 2HG2 ILE A 279      26.401  16.103 -26.765  1.00  2.510          H  
ATOM   4435 3HG2 ILE A 279      27.723  17.152 -27.331  1.00  2.510          H  
ATOM   4436 1HD1 ILE A 279      26.428  21.670 -26.091  1.00  2.510          H  
ATOM   4437 2HD1 ILE A 279      25.293  21.011 -27.256  1.00  2.510          H  
ATOM   4438 3HD1 ILE A 279      25.079  20.654 -25.537  1.00  2.510          H  
ATOM   4439  N   PRO A 280      26.826  17.657 -30.071  1.00  1.580          N  
ATOM   4440  CA  PRO A 280      27.674  18.056 -31.173  1.00  1.640          C  
ATOM   4441  C   PRO A 280      26.831  18.669 -32.287  1.00  1.570          C  
ATOM   4442  O   PRO A 280      27.347  19.365 -33.160  1.00  1.560          O  
ATOM   4443  CB  PRO A 280      28.353  16.748 -31.590  1.00  2.460          C  
ATOM   4444  CG  PRO A 280      27.413  15.661 -31.169  1.00  2.460          C  
ATOM   4445  CD  PRO A 280      26.722  16.160 -29.910  1.00  2.460          C  
ATOM   4446  HA  PRO A 280      28.414  18.778 -30.804  1.00  1.970          H  
ATOM   4447 1HB  PRO A 280      28.517  16.742 -32.678  1.00  2.950          H  
ATOM   4448 2HB  PRO A 280      29.343  16.665 -31.114  1.00  2.950          H  
ATOM   4449 1HG  PRO A 280      26.730  15.471 -31.977  1.00  2.950          H  
ATOM   4450 2HG  PRO A 280      27.964  14.720 -31.007  1.00  2.950          H  
ATOM   4451 1HD  PRO A 280      25.713  15.773 -29.973  1.00  2.950          H  
ATOM   4452 2HD  PRO A 280      27.248  15.791 -29.040  1.00  2.950          H  
ATOM   4453  N   ALA A 281      25.528  18.360 -32.286  1.00  1.550          N  
ATOM   4454  CA  ALA A 281      24.628  18.843 -33.304  1.00  1.510          C  
ATOM   4455  C   ALA A 281      24.510  20.334 -33.192  1.00  1.480          C  
ATOM   4456  O   ALA A 281      24.682  21.079 -34.155  1.00  1.470          O  
ATOM   4457  CB  ALA A 281      23.271  18.214 -33.138  1.00  2.130          C  
ATOM   4458  H   ALA A 281      25.117  17.831 -31.524  1.00  1.860          H  
ATOM   4459  HA  ALA A 281      25.041  18.587 -34.277  1.00  1.810          H  
ATOM   4460 1HB  ALA A 281      22.655  18.545 -33.877  1.00  2.560          H  
ATOM   4461 2HB  ALA A 281      23.326  17.157 -33.187  1.00  2.560          H  
ATOM   4462 3HB  ALA A 281      22.849  18.489 -32.207  1.00  2.560          H  
ATOM   4463  N   TYR A 282      24.237  20.761 -31.965  1.00  1.490          N  
ATOM   4464  CA  TYR A 282      24.022  22.158 -31.651  1.00  1.520          C  
ATOM   4465  C   TYR A 282      25.283  22.934 -31.935  1.00  1.610          C  
ATOM   4466  O   TYR A 282      25.228  24.065 -32.420  1.00  1.680          O  
ATOM   4467  CB  TYR A 282      23.639  22.290 -30.191  1.00  2.120          C  
ATOM   4468  CG  TYR A 282      22.395  21.524 -29.840  1.00  2.120          C  
ATOM   4469  CD1 TYR A 282      22.368  20.908 -28.630  1.00  2.120          C  
ATOM   4470  CD2 TYR A 282      21.315  21.382 -30.713  1.00  2.120          C  
ATOM   4471  CE1 TYR A 282      21.322  20.170 -28.263  1.00  2.120          C  
ATOM   4472  CE2 TYR A 282      20.254  20.626 -30.324  1.00  2.120          C  
ATOM   4473  CZ  TYR A 282      20.265  20.036 -29.104  1.00  2.120          C  
ATOM   4474  OH  TYR A 282      19.239  19.287 -28.722  1.00  2.120          O  
ATOM   4475  H   TYR A 282      24.115  20.049 -31.236  1.00  1.790          H  
ATOM   4476  HA  TYR A 282      23.243  22.560 -32.297  1.00  1.820          H  
ATOM   4477 1HB  TYR A 282      24.457  21.915 -29.566  1.00  2.540          H  
ATOM   4478 2HB  TYR A 282      23.485  23.336 -29.941  1.00  2.540          H  
ATOM   4479  HD1 TYR A 282      23.207  21.010 -27.964  1.00  2.540          H  
ATOM   4480  HD2 TYR A 282      21.304  21.846 -31.692  1.00  2.540          H  
ATOM   4481  HE1 TYR A 282      21.316  19.674 -27.292  1.00  2.540          H  
ATOM   4482  HE2 TYR A 282      19.411  20.485 -30.985  1.00  2.540          H  
ATOM   4483  HH  TYR A 282      19.375  18.981 -27.820  1.00  2.540          H  
ATOM   4484  N   SER A 283      26.431  22.328 -31.617  1.00  1.630          N  
ATOM   4485  CA  SER A 283      27.709  22.964 -31.873  1.00  1.760          C  
ATOM   4486  C   SER A 283      27.873  23.226 -33.377  1.00  1.800          C  
ATOM   4487  O   SER A 283      28.210  24.340 -33.786  1.00  1.920          O  
ATOM   4488  CB  SER A 283      28.831  22.089 -31.354  1.00  2.410          C  
ATOM   4489  OG  SER A 283      30.083  22.672 -31.585  1.00  2.410          O  
ATOM   4490  H   SER A 283      26.404  21.407 -31.167  1.00  1.960          H  
ATOM   4491  HA  SER A 283      27.736  23.920 -31.351  1.00  2.110          H  
ATOM   4492 1HB  SER A 283      28.692  21.918 -30.285  1.00  2.890          H  
ATOM   4493 2HB  SER A 283      28.787  21.121 -31.844  1.00  2.890          H  
ATOM   4494  HG  SER A 283      30.727  22.068 -31.211  1.00  2.890          H  
ATOM   4495  N   LYS A 284      27.598  22.212 -34.214  1.00  1.750          N  
ATOM   4496  CA  LYS A 284      27.697  22.388 -35.665  1.00  1.780          C  
ATOM   4497  C   LYS A 284      26.750  23.454 -36.238  1.00  1.680          C  
ATOM   4498  O   LYS A 284      27.172  24.275 -37.052  1.00  1.670          O  
ATOM   4499  CB  LYS A 284      27.417  21.066 -36.393  1.00  2.480          C  
ATOM   4500  CG  LYS A 284      28.529  20.008 -36.312  1.00  2.480          C  
ATOM   4501  CD  LYS A 284      28.253  18.808 -37.256  1.00  2.480          C  
ATOM   4502  CE  LYS A 284      27.163  17.882 -36.723  1.00  2.480          C  
ATOM   4503  NZ  LYS A 284      27.086  16.599 -37.494  1.00  2.480          N  
ATOM   4504  H   LYS A 284      27.356  21.293 -33.827  1.00  2.100          H  
ATOM   4505  HA  LYS A 284      28.714  22.701 -35.894  1.00  2.140          H  
ATOM   4506 1HB  LYS A 284      26.517  20.624 -35.965  1.00  2.980          H  
ATOM   4507 2HB  LYS A 284      27.210  21.270 -37.437  1.00  2.980          H  
ATOM   4508 1HG  LYS A 284      29.478  20.461 -36.589  1.00  2.980          H  
ATOM   4509 2HG  LYS A 284      28.612  19.648 -35.294  1.00  2.980          H  
ATOM   4510 1HD  LYS A 284      27.923  19.200 -38.222  1.00  2.980          H  
ATOM   4511 2HD  LYS A 284      29.144  18.234 -37.416  1.00  2.980          H  
ATOM   4512 1HE  LYS A 284      27.358  17.652 -35.673  1.00  2.980          H  
ATOM   4513 2HE  LYS A 284      26.205  18.387 -36.801  1.00  2.980          H  
ATOM   4514 1HZ  LYS A 284      26.344  16.050 -37.110  1.00  2.980          H  
ATOM   4515 2HZ  LYS A 284      26.892  16.728 -38.492  1.00  2.980          H  
ATOM   4516 3HZ  LYS A 284      27.956  16.092 -37.431  1.00  2.980          H  
ATOM   4517  N   ASN A 285      25.490  23.470 -35.782  1.00  1.630          N  
ATOM   4518  CA  ASN A 285      24.484  24.415 -36.283  1.00  1.570          C  
ATOM   4519  C   ASN A 285      23.347  24.565 -35.273  1.00  1.540          C  
ATOM   4520  O   ASN A 285      22.609  23.624 -34.992  1.00  1.510          O  
ATOM   4521  CB  ASN A 285      23.940  23.987 -37.652  1.00  2.220          C  
ATOM   4522  CG  ASN A 285      23.065  25.018 -38.338  1.00  2.220          C  
ATOM   4523  OD1 ASN A 285      22.441  25.878 -37.680  1.00  2.220          O  
ATOM   4524  ND2 ASN A 285      22.977  24.941 -39.665  1.00  2.220          N  
ATOM   4525  H   ASN A 285      25.227  22.770 -35.078  1.00  1.960          H  
ATOM   4526  HA  ASN A 285      24.953  25.393 -36.386  1.00  1.880          H  
ATOM   4527 1HB  ASN A 285      24.744  23.740 -38.289  1.00  2.670          H  
ATOM   4528 2HB  ASN A 285      23.348  23.113 -37.547  1.00  2.670          H  
ATOM   4529 1HD2 ASN A 285      22.403  25.595 -40.164  1.00  2.670          H  
ATOM   4530 2HD2 ASN A 285      23.498  24.232 -40.211  1.00  2.670          H  
ATOM   4531  N   ARG A 286      23.104  25.763 -34.768  1.00  1.580          N  
ATOM   4532  CA  ARG A 286      22.051  25.899 -33.761  1.00  1.580          C  
ATOM   4533  C   ARG A 286      20.682  25.395 -34.260  1.00  1.560          C  
ATOM   4534  O   ARG A 286      19.833  25.021 -33.454  1.00  1.560          O  
ATOM   4535  CB  ARG A 286      21.904  27.337 -33.309  1.00  2.210          C  
ATOM   4536  CG  ARG A 286      21.340  28.303 -34.326  1.00  2.210          C  
ATOM   4537  CD  ARG A 286      21.350  29.664 -33.780  1.00  2.210          C  
ATOM   4538  NE  ARG A 286      20.786  30.617 -34.697  1.00  2.210          N  
ATOM   4539  CZ  ARG A 286      20.589  31.930 -34.445  1.00  2.210          C  
ATOM   4540  NH1 ARG A 286      20.926  32.486 -33.281  1.00  2.210          N  
ATOM   4541  NH2 ARG A 286      20.035  32.678 -35.389  1.00  2.210          N  
ATOM   4542  H   ARG A 286      23.685  26.547 -35.023  1.00  1.900          H  
ATOM   4543  HA  ARG A 286      22.343  25.304 -32.892  1.00  1.900          H  
ATOM   4544 1HB  ARG A 286      21.272  27.371 -32.439  1.00  2.650          H  
ATOM   4545 2HB  ARG A 286      22.882  27.722 -33.008  1.00  2.650          H  
ATOM   4546 1HG  ARG A 286      21.939  28.285 -35.236  1.00  2.650          H  
ATOM   4547 2HG  ARG A 286      20.307  28.048 -34.557  1.00  2.650          H  
ATOM   4548 1HD  ARG A 286      20.784  29.695 -32.848  1.00  2.650          H  
ATOM   4549 2HD  ARG A 286      22.372  29.941 -33.588  1.00  2.650          H  
ATOM   4550  HE  ARG A 286      20.497  30.269 -35.602  1.00  2.650          H  
ATOM   4551 1HH1 ARG A 286      21.361  31.946 -32.503  1.00  2.650          H  
ATOM   4552 2HH1 ARG A 286      20.753  33.467 -33.131  1.00  2.650          H  
ATOM   4553 1HH2 ARG A 286      19.768  32.262 -36.274  1.00  2.650          H  
ATOM   4554 2HH2 ARG A 286      19.866  33.660 -35.224  1.00  2.650          H  
ATOM   4555  N   ALA A 287      20.493  25.331 -35.591  1.00  1.580          N  
ATOM   4556  CA  ALA A 287      19.271  24.882 -36.266  1.00  1.620          C  
ATOM   4557  C   ALA A 287      18.904  23.441 -35.911  1.00  1.530          C  
ATOM   4558  O   ALA A 287      17.765  23.019 -36.101  1.00  1.550          O  
ATOM   4559  CB  ALA A 287      19.421  24.978 -37.768  1.00  2.250          C  
ATOM   4560  H   ALA A 287      21.271  25.622 -36.183  1.00  1.900          H  
ATOM   4561  HA  ALA A 287      18.457  25.532 -35.948  1.00  1.940          H  
ATOM   4562 1HB  ALA A 287      18.492  24.671 -38.248  1.00  2.700          H  
ATOM   4563 2HB  ALA A 287      19.653  26.004 -38.044  1.00  2.700          H  
ATOM   4564 3HB  ALA A 287      20.225  24.323 -38.087  1.00  2.700          H  
ATOM   4565  N   TYR A 288      19.856  22.664 -35.396  1.00  1.460          N  
ATOM   4566  CA  TYR A 288      19.593  21.285 -34.990  1.00  1.430          C  
ATOM   4567  C   TYR A 288      18.611  21.270 -33.815  1.00  1.430          C  
ATOM   4568  O   TYR A 288      17.963  20.246 -33.548  1.00  1.410          O  
ATOM   4569  CB  TYR A 288      20.873  20.562 -34.626  1.00  2.010          C  
ATOM   4570  CG  TYR A 288      21.706  20.006 -35.795  1.00  2.010          C  
ATOM   4571  CD1 TYR A 288      22.746  20.710 -36.314  1.00  2.010          C  
ATOM   4572  CD2 TYR A 288      21.473  18.742 -36.264  1.00  2.010          C  
ATOM   4573  CE1 TYR A 288      23.545  20.203 -37.291  1.00  2.010          C  
ATOM   4574  CE2 TYR A 288      22.283  18.230 -37.228  1.00  2.010          C  
ATOM   4575  CZ  TYR A 288      23.313  18.953 -37.748  1.00  2.010          C  
ATOM   4576  OH  TYR A 288      24.135  18.425 -38.714  1.00  2.010          O  
ATOM   4577  H   TYR A 288      20.794  23.054 -35.255  1.00  1.750          H  
ATOM   4578  HA  TYR A 288      19.128  20.760 -35.824  1.00  1.720          H  
ATOM   4579 1HB  TYR A 288      21.516  21.247 -34.071  1.00  2.420          H  
ATOM   4580 2HB  TYR A 288      20.633  19.743 -33.955  1.00  2.420          H  
ATOM   4581  HD1 TYR A 288      22.956  21.660 -35.947  1.00  2.420          H  
ATOM   4582  HD2 TYR A 288      20.663  18.141 -35.857  1.00  2.420          H  
ATOM   4583  HE1 TYR A 288      24.377  20.792 -37.682  1.00  2.420          H  
ATOM   4584  HE2 TYR A 288      22.110  17.245 -37.577  1.00  2.420          H  
ATOM   4585  HH  TYR A 288      24.720  19.113 -39.049  1.00  2.420          H  
ATOM   4586  N   ALA A 289      18.523  22.412 -33.108  1.00  1.510          N  
ATOM   4587  CA  ALA A 289      17.606  22.644 -32.009  1.00  1.570          C  
ATOM   4588  C   ALA A 289      16.174  22.520 -32.501  1.00  1.620          C  
ATOM   4589  O   ALA A 289      15.281  22.219 -31.715  1.00  1.620          O  
ATOM   4590  CB  ALA A 289      17.825  24.010 -31.388  1.00  2.170          C  
ATOM   4591  H   ALA A 289      19.117  23.200 -33.375  1.00  1.810          H  
ATOM   4592  HA  ALA A 289      17.772  21.892 -31.250  1.00  1.880          H  
ATOM   4593 1HB  ALA A 289      17.131  24.152 -30.560  1.00  2.610          H  
ATOM   4594 2HB  ALA A 289      18.849  24.082 -31.023  1.00  2.610          H  
ATOM   4595 3HB  ALA A 289      17.653  24.780 -32.140  1.00  2.610          H  
ATOM   4596  N   ILE A 290      15.911  22.809 -33.788  1.00  1.700          N  
ATOM   4597  CA  ILE A 290      14.552  22.724 -34.274  1.00  1.800          C  
ATOM   4598  C   ILE A 290      14.135  21.273 -34.221  1.00  1.660          C  
ATOM   4599  O   ILE A 290      13.065  20.951 -33.717  1.00  1.710          O  
ATOM   4600  CB  ILE A 290      14.417  23.234 -35.709  1.00  2.480          C  
ATOM   4601  CG1 ILE A 290      14.720  24.744 -35.761  1.00  2.480          C  
ATOM   4602  CG2 ILE A 290      12.978  22.953 -36.185  1.00  2.480          C  
ATOM   4603  CD1 ILE A 290      14.933  25.286 -37.166  1.00  2.480          C  
ATOM   4604  H   ILE A 290      16.655  23.043 -34.451  1.00  2.040          H  
ATOM   4605  HA  ILE A 290      13.899  23.305 -33.621  1.00  2.160          H  
ATOM   4606  HB  ILE A 290      15.131  22.724 -36.357  1.00  2.980          H  
ATOM   4607 1HG1 ILE A 290      13.895  25.282 -35.299  1.00  2.980          H  
ATOM   4608 2HG1 ILE A 290      15.627  24.937 -35.184  1.00  2.980          H  
ATOM   4609 1HG2 ILE A 290      12.861  23.300 -37.184  1.00  2.980          H  
ATOM   4610 2HG2 ILE A 290      12.762  21.888 -36.161  1.00  2.980          H  
ATOM   4611 3HG2 ILE A 290      12.271  23.471 -35.535  1.00  2.980          H  
ATOM   4612 1HD1 ILE A 290      15.151  26.352 -37.108  1.00  2.980          H  
ATOM   4613 2HD1 ILE A 290      15.781  24.766 -37.624  1.00  2.980          H  
ATOM   4614 3HD1 ILE A 290      14.049  25.139 -37.774  1.00  2.980          H  
ATOM   4615  N   PHE A 291      14.970  20.371 -34.754  1.00  1.550          N  
ATOM   4616  CA  PHE A 291      14.637  18.951 -34.688  1.00  1.500          C  
ATOM   4617  C   PHE A 291      14.454  18.536 -33.266  1.00  1.300          C  
ATOM   4618  O   PHE A 291      13.453  17.922 -32.899  1.00  1.230          O  
ATOM   4619  CB  PHE A 291      15.718  18.050 -35.258  1.00  2.120          C  
ATOM   4620  CG  PHE A 291      15.444  16.563 -34.951  1.00  2.120          C  
ATOM   4621  CD1 PHE A 291      14.518  15.832 -35.657  1.00  2.120          C  
ATOM   4622  CD2 PHE A 291      16.120  15.913 -33.916  1.00  2.120          C  
ATOM   4623  CE1 PHE A 291      14.283  14.508 -35.360  1.00  2.120          C  
ATOM   4624  CE2 PHE A 291      15.867  14.599 -33.619  1.00  2.120          C  
ATOM   4625  CZ  PHE A 291      14.949  13.897 -34.345  1.00  2.120          C  
ATOM   4626  H   PHE A 291      15.827  20.688 -35.190  1.00  1.860          H  
ATOM   4627  HA  PHE A 291      13.704  18.784 -35.225  1.00  1.800          H  
ATOM   4628 1HB  PHE A 291      15.767  18.186 -36.316  1.00  2.540          H  
ATOM   4629 2HB  PHE A 291      16.690  18.324 -34.842  1.00  2.540          H  
ATOM   4630  HD1 PHE A 291      13.964  16.306 -36.453  1.00  2.540          H  
ATOM   4631  HD2 PHE A 291      16.847  16.462 -33.331  1.00  2.540          H  
ATOM   4632  HE1 PHE A 291      13.563  13.949 -35.934  1.00  2.540          H  
ATOM   4633  HE2 PHE A 291      16.398  14.115 -32.810  1.00  2.540          H  
ATOM   4634  HZ  PHE A 291      14.751  12.860 -34.112  1.00  2.540          H  
ATOM   4635  N   PHE A 292      15.435  18.870 -32.438  1.00  1.270          N  
ATOM   4636  CA  PHE A 292      15.370  18.455 -31.064  1.00  1.180          C  
ATOM   4637  C   PHE A 292      14.085  18.875 -30.390  1.00  1.180          C  
ATOM   4638  O   PHE A 292      13.427  18.046 -29.758  1.00  1.120          O  
ATOM   4639  CB  PHE A 292      16.535  19.017 -30.285  1.00  1.690          C  
ATOM   4640  CG  PHE A 292      16.408  18.739 -28.868  1.00  1.690          C  
ATOM   4641  CD1 PHE A 292      16.721  17.507 -28.373  1.00  1.690          C  
ATOM   4642  CD2 PHE A 292      15.960  19.725 -28.005  1.00  1.690          C  
ATOM   4643  CE1 PHE A 292      16.583  17.262 -27.065  1.00  1.690          C  
ATOM   4644  CE2 PHE A 292      15.809  19.476 -26.694  1.00  1.690          C  
ATOM   4645  CZ  PHE A 292      16.118  18.240 -26.230  1.00  1.690          C  
ATOM   4646  H   PHE A 292      16.251  19.387 -32.784  1.00  1.520          H  
ATOM   4647  HA  PHE A 292      15.424  17.366 -31.039  1.00  1.420          H  
ATOM   4648 1HB  PHE A 292      17.471  18.599 -30.652  1.00  2.030          H  
ATOM   4649 2HB  PHE A 292      16.577  20.088 -30.417  1.00  2.030          H  
ATOM   4650  HD1 PHE A 292      17.081  16.728 -29.041  1.00  2.030          H  
ATOM   4651  HD2 PHE A 292      15.727  20.691 -28.392  1.00  2.030          H  
ATOM   4652  HE1 PHE A 292      16.826  16.282 -26.677  1.00  2.030          H  
ATOM   4653  HE2 PHE A 292      15.445  20.250 -26.015  1.00  2.030          H  
ATOM   4654  HZ  PHE A 292      15.991  18.029 -25.205  1.00  2.030          H  
ATOM   4655  N   ILE A 293      13.727  20.156 -30.492  1.00  1.290          N  
ATOM   4656  CA  ILE A 293      12.542  20.627 -29.815  1.00  1.340          C  
ATOM   4657  C   ILE A 293      11.289  20.035 -30.438  1.00  1.290          C  
ATOM   4658  O   ILE A 293      10.414  19.555 -29.728  1.00  1.290          O  
ATOM   4659  CB  ILE A 293      12.470  22.171 -29.785  1.00  1.860          C  
ATOM   4660  CG1 ILE A 293      13.649  22.702 -28.905  1.00  1.860          C  
ATOM   4661  CG2 ILE A 293      11.101  22.610 -29.191  1.00  1.860          C  
ATOM   4662  CD1 ILE A 293      13.913  24.198 -28.958  1.00  1.860          C  
ATOM   4663  H   ILE A 293      14.291  20.808 -31.041  1.00  1.550          H  
ATOM   4664  HA  ILE A 293      12.589  20.285 -28.783  1.00  1.610          H  
ATOM   4665  HB  ILE A 293      12.594  22.565 -30.798  1.00  2.230          H  
ATOM   4666 1HG1 ILE A 293      13.468  22.402 -27.882  1.00  2.230          H  
ATOM   4667 2HG1 ILE A 293      14.547  22.229 -29.248  1.00  2.230          H  
ATOM   4668 1HG2 ILE A 293      11.037  23.690 -29.151  1.00  2.230          H  
ATOM   4669 2HG2 ILE A 293      10.281  22.238 -29.802  1.00  2.230          H  
ATOM   4670 3HG2 ILE A 293      11.011  22.206 -28.186  1.00  2.230          H  
ATOM   4671 1HD1 ILE A 293      14.770  24.430 -28.324  1.00  2.230          H  
ATOM   4672 2HD1 ILE A 293      14.134  24.487 -29.988  1.00  2.230          H  
ATOM   4673 3HD1 ILE A 293      13.052  24.749 -28.605  1.00  2.230          H  
ATOM   4674  N   VAL A 294      11.149  20.044 -31.758  1.00  1.280          N  
ATOM   4675  CA  VAL A 294       9.899  19.520 -32.287  1.00  1.260          C  
ATOM   4676  C   VAL A 294       9.747  18.046 -31.907  1.00  1.140          C  
ATOM   4677  O   VAL A 294       8.688  17.630 -31.424  1.00  1.130          O  
ATOM   4678  CB  VAL A 294       9.828  19.699 -33.824  1.00  1.770          C  
ATOM   4679  CG1 VAL A 294       8.603  18.972 -34.385  1.00  1.770          C  
ATOM   4680  CG2 VAL A 294       9.761  21.188 -34.167  1.00  1.770          C  
ATOM   4681  H   VAL A 294      11.884  20.404 -32.374  1.00  1.540          H  
ATOM   4682  HA  VAL A 294       9.076  20.080 -31.842  1.00  1.510          H  
ATOM   4683  HB  VAL A 294      10.722  19.261 -34.275  1.00  2.130          H  
ATOM   4684 1HG1 VAL A 294       8.568  19.095 -35.460  1.00  2.130          H  
ATOM   4685 2HG1 VAL A 294       8.671  17.930 -34.145  1.00  2.130          H  
ATOM   4686 3HG1 VAL A 294       7.696  19.387 -33.944  1.00  2.130          H  
ATOM   4687 1HG2 VAL A 294       9.725  21.313 -35.250  1.00  2.130          H  
ATOM   4688 2HG2 VAL A 294       8.869  21.623 -33.720  1.00  2.130          H  
ATOM   4689 3HG2 VAL A 294      10.643  21.693 -33.775  1.00  2.130          H  
ATOM   4690  N   PHE A 295      10.812  17.260 -32.082  1.00  1.080          N  
ATOM   4691  CA  PHE A 295      10.787  15.847 -31.756  1.00  0.980          C  
ATOM   4692  C   PHE A 295      10.435  15.554 -30.299  1.00  0.950          C  
ATOM   4693  O   PHE A 295       9.520  14.754 -30.033  1.00  0.940          O  
ATOM   4694  CB  PHE A 295      12.146  15.192 -32.024  1.00  1.410          C  
ATOM   4695  CG  PHE A 295      12.132  13.748 -31.627  1.00  1.410          C  
ATOM   4696  CD1 PHE A 295      11.618  12.845 -32.467  1.00  1.410          C  
ATOM   4697  CD2 PHE A 295      12.568  13.310 -30.400  1.00  1.410          C  
ATOM   4698  CE1 PHE A 295      11.523  11.531 -32.141  1.00  1.410          C  
ATOM   4699  CE2 PHE A 295      12.463  11.994 -30.053  1.00  1.410          C  
ATOM   4700  CZ  PHE A 295      11.945  11.108 -30.918  1.00  1.410          C  
ATOM   4701  H   PHE A 295      11.667  17.649 -32.478  1.00  1.300          H  
ATOM   4702  HA  PHE A 295      10.038  15.371 -32.391  1.00  1.180          H  
ATOM   4703 1HB  PHE A 295      12.392  15.269 -33.080  1.00  1.690          H  
ATOM   4704 2HB  PHE A 295      12.927  15.713 -31.462  1.00  1.690          H  
ATOM   4705  HD1 PHE A 295      11.275  13.196 -33.396  1.00  1.690          H  
ATOM   4706  HD2 PHE A 295      12.973  14.015 -29.706  1.00  1.690          H  
ATOM   4707  HE1 PHE A 295      11.102  10.836 -32.846  1.00  1.690          H  
ATOM   4708  HE2 PHE A 295      12.778  11.654 -29.083  1.00  1.690          H  
ATOM   4709  HZ  PHE A 295      11.869  10.070 -30.629  1.00  1.690          H  
ATOM   4710  N   THR A 296      11.156  16.187 -29.345  1.00  0.980          N  
ATOM   4711  CA  THR A 296      10.946  15.866 -27.943  1.00  1.010          C  
ATOM   4712  C   THR A 296       9.691  16.483 -27.380  1.00  0.980          C  
ATOM   4713  O   THR A 296       9.124  15.926 -26.443  1.00  0.970          O  
ATOM   4714  CB  THR A 296      12.134  16.296 -27.051  1.00  1.400          C  
ATOM   4715  OG1 THR A 296      12.315  17.715 -27.131  1.00  1.400          O  
ATOM   4716  CG2 THR A 296      13.403  15.592 -27.488  1.00  1.400          C  
ATOM   4717  H   THR A 296      11.881  16.870 -29.590  1.00  1.180          H  
ATOM   4718  HA  THR A 296      10.851  14.784 -27.863  1.00  1.210          H  
ATOM   4719  HB  THR A 296      11.918  16.026 -26.018  1.00  1.680          H  
ATOM   4720  HG1 THR A 296      12.962  17.998 -26.476  1.00  1.680          H  
ATOM   4721 1HG2 THR A 296      14.213  15.883 -26.844  1.00  1.680          H  
ATOM   4722 2HG2 THR A 296      13.245  14.524 -27.405  1.00  1.680          H  
ATOM   4723 3HG2 THR A 296      13.646  15.853 -28.512  1.00  1.680          H  
ATOM   4724  N   VAL A 297       9.196  17.567 -27.973  1.00  1.040          N  
ATOM   4725  CA  VAL A 297       7.955  18.161 -27.517  1.00  1.050          C  
ATOM   4726  C   VAL A 297       6.775  17.319 -27.951  1.00  0.980          C  
ATOM   4727  O   VAL A 297       5.906  17.011 -27.136  1.00  0.960          O  
ATOM   4728  CB  VAL A 297       7.819  19.607 -27.987  1.00  1.470          C  
ATOM   4729  CG1 VAL A 297       6.435  20.162 -27.649  1.00  1.470          C  
ATOM   4730  CG2 VAL A 297       8.864  20.399 -27.272  1.00  1.470          C  
ATOM   4731  H   VAL A 297       9.727  18.030 -28.719  1.00  1.250          H  
ATOM   4732  HA  VAL A 297       7.972  18.183 -26.429  1.00  1.260          H  
ATOM   4733  HB  VAL A 297       7.965  19.665 -29.068  1.00  1.760          H  
ATOM   4734 1HG1 VAL A 297       6.374  21.200 -27.969  1.00  1.760          H  
ATOM   4735 2HG1 VAL A 297       5.662  19.587 -28.154  1.00  1.760          H  
ATOM   4736 3HG1 VAL A 297       6.289  20.102 -26.585  1.00  1.760          H  
ATOM   4737 1HG2 VAL A 297       8.801  21.435 -27.575  1.00  1.760          H  
ATOM   4738 2HG2 VAL A 297       8.684  20.303 -26.227  1.00  1.760          H  
ATOM   4739 3HG2 VAL A 297       9.854  20.022 -27.485  1.00  1.760          H  
ATOM   4740  N   ILE A 298       6.725  16.901 -29.217  1.00  0.980          N  
ATOM   4741  CA  ILE A 298       5.608  16.063 -29.617  1.00  0.950          C  
ATOM   4742  C   ILE A 298       5.647  14.795 -28.770  1.00  0.890          C  
ATOM   4743  O   ILE A 298       4.641  14.400 -28.174  1.00  0.880          O  
ATOM   4744  CB  ILE A 298       5.627  15.731 -31.123  1.00  1.340          C  
ATOM   4745  CG1 ILE A 298       5.372  17.020 -31.939  1.00  1.340          C  
ATOM   4746  CG2 ILE A 298       4.549  14.647 -31.443  1.00  1.340          C  
ATOM   4747  CD1 ILE A 298       5.675  16.888 -33.415  1.00  1.340          C  
ATOM   4748  H   ILE A 298       7.450  17.174 -29.892  1.00  1.180          H  
ATOM   4749  HA  ILE A 298       4.683  16.595 -29.411  1.00  1.140          H  
ATOM   4750  HB  ILE A 298       6.621  15.359 -31.395  1.00  1.610          H  
ATOM   4751 1HG1 ILE A 298       4.329  17.309 -31.818  1.00  1.610          H  
ATOM   4752 2HG1 ILE A 298       6.001  17.817 -31.536  1.00  1.610          H  
ATOM   4753 1HG2 ILE A 298       4.556  14.391 -32.497  1.00  1.610          H  
ATOM   4754 2HG2 ILE A 298       4.760  13.761 -30.875  1.00  1.610          H  
ATOM   4755 3HG2 ILE A 298       3.561  15.024 -31.170  1.00  1.610          H  
ATOM   4756 1HD1 ILE A 298       5.485  17.837 -33.912  1.00  1.610          H  
ATOM   4757 2HD1 ILE A 298       6.714  16.628 -33.507  1.00  1.610          H  
ATOM   4758 3HD1 ILE A 298       5.062  16.123 -33.869  1.00  1.610          H  
ATOM   4759  N   GLY A 299       6.819  14.162 -28.668  1.00  0.890          N  
ATOM   4760  CA  GLY A 299       6.937  12.968 -27.851  1.00  0.880          C  
ATOM   4761  C   GLY A 299       6.522  13.186 -26.384  1.00  0.830          C  
ATOM   4762  O   GLY A 299       5.569  12.575 -25.887  1.00  0.820          O  
ATOM   4763  H   GLY A 299       7.637  14.493 -29.192  1.00  1.070          H  
ATOM   4764 1HA  GLY A 299       6.353  12.166 -28.286  1.00  1.060          H  
ATOM   4765 2HA  GLY A 299       7.977  12.648 -27.882  1.00  1.060          H  
ATOM   4766  N   SER A 300       7.213  14.080 -25.680  1.00  0.860          N  
ATOM   4767  CA  SER A 300       6.967  14.322 -24.260  1.00  0.920          C  
ATOM   4768  C   SER A 300       5.587  14.871 -23.905  1.00  0.910          C  
ATOM   4769  O   SER A 300       4.977  14.424 -22.930  1.00  1.010          O  
ATOM   4770  CB  SER A 300       8.018  15.275 -23.714  1.00  1.260          C  
ATOM   4771  OG  SER A 300       7.835  15.513 -22.346  1.00  1.260          O  
ATOM   4772  H   SER A 300       7.966  14.603 -26.117  1.00  1.030          H  
ATOM   4773  HA  SER A 300       7.083  13.366 -23.748  1.00  1.100          H  
ATOM   4774 1HB  SER A 300       9.013  14.864 -23.891  1.00  1.520          H  
ATOM   4775 2HB  SER A 300       7.953  16.220 -24.252  1.00  1.520          H  
ATOM   4776  HG  SER A 300       8.559  16.083 -22.083  1.00  1.520          H  
ATOM   4777  N   LEU A 301       5.106  15.883 -24.641  1.00  0.870          N  
ATOM   4778  CA  LEU A 301       3.857  16.509 -24.257  1.00  0.940          C  
ATOM   4779  C   LEU A 301       2.584  16.066 -24.999  1.00  0.900          C  
ATOM   4780  O   LEU A 301       1.485  16.319 -24.505  1.00  1.020          O  
ATOM   4781  CB  LEU A 301       4.005  18.036 -24.315  1.00  1.290          C  
ATOM   4782  CG  LEU A 301       5.099  18.688 -23.349  1.00  1.290          C  
ATOM   4783  CD1 LEU A 301       5.140  20.187 -23.581  1.00  1.290          C  
ATOM   4784  CD2 LEU A 301       4.764  18.420 -21.860  1.00  1.290          C  
ATOM   4785  H   LEU A 301       5.602  16.235 -25.462  1.00  1.040          H  
ATOM   4786  HA  LEU A 301       3.702  16.253 -23.224  1.00  1.130          H  
ATOM   4787 1HB  LEU A 301       4.244  18.321 -25.343  1.00  1.550          H  
ATOM   4788 2HB  LEU A 301       3.068  18.455 -24.061  1.00  1.550          H  
ATOM   4789  HG  LEU A 301       6.082  18.273 -23.584  1.00  1.550          H  
ATOM   4790 1HD1 LEU A 301       5.886  20.626 -22.930  1.00  1.550          H  
ATOM   4791 2HD1 LEU A 301       5.381  20.404 -24.601  1.00  1.550          H  
ATOM   4792 3HD1 LEU A 301       4.167  20.616 -23.346  1.00  1.550          H  
ATOM   4793 1HD2 LEU A 301       5.523  18.886 -21.232  1.00  1.550          H  
ATOM   4794 2HD2 LEU A 301       3.788  18.847 -21.623  1.00  1.550          H  
ATOM   4795 3HD2 LEU A 301       4.752  17.352 -21.652  1.00  1.550          H  
ATOM   4796  N   PHE A 302       2.679  15.421 -26.166  1.00  0.840          N  
ATOM   4797  CA  PHE A 302       1.466  14.999 -26.864  1.00  0.880          C  
ATOM   4798  C   PHE A 302       1.323  13.477 -26.895  1.00  0.830          C  
ATOM   4799  O   PHE A 302       0.333  12.932 -26.407  1.00  0.870          O  
ATOM   4800  CB  PHE A 302       1.470  15.534 -28.298  1.00  1.220          C  
ATOM   4801  CG  PHE A 302       1.321  17.030 -28.416  1.00  1.220          C  
ATOM   4802  CD1 PHE A 302       2.393  17.891 -28.193  1.00  1.220          C  
ATOM   4803  CD2 PHE A 302       0.113  17.575 -28.815  1.00  1.220          C  
ATOM   4804  CE1 PHE A 302       2.244  19.248 -28.350  1.00  1.220          C  
ATOM   4805  CE2 PHE A 302      -0.041  18.917 -28.980  1.00  1.220          C  
ATOM   4806  CZ  PHE A 302       1.023  19.765 -28.747  1.00  1.220          C  
ATOM   4807  H   PHE A 302       3.574  15.210 -26.609  1.00  1.010          H  
ATOM   4808  HA  PHE A 302       0.600  15.408 -26.348  1.00  1.060          H  
ATOM   4809 1HB  PHE A 302       2.392  15.249 -28.788  1.00  1.460          H  
ATOM   4810 2HB  PHE A 302       0.659  15.067 -28.855  1.00  1.460          H  
ATOM   4811  HD1 PHE A 302       3.357  17.489 -27.882  1.00  1.460          H  
ATOM   4812  HD2 PHE A 302      -0.715  16.924 -29.011  1.00  1.460          H  
ATOM   4813  HE1 PHE A 302       3.088  19.912 -28.168  1.00  1.460          H  
ATOM   4814  HE2 PHE A 302      -1.003  19.313 -29.301  1.00  1.460          H  
ATOM   4815  HZ  PHE A 302       0.901  20.839 -28.880  1.00  1.460          H  
ATOM   4816  N   LEU A 303       2.343  12.771 -27.382  1.00  0.810          N  
ATOM   4817  CA  LEU A 303       2.210  11.321 -27.560  1.00  0.840          C  
ATOM   4818  C   LEU A 303       2.296  10.542 -26.257  1.00  0.760          C  
ATOM   4819  O   LEU A 303       1.460   9.663 -26.005  1.00  0.790          O  
ATOM   4820  CB  LEU A 303       3.296  10.825 -28.505  1.00  1.160          C  
ATOM   4821  CG  LEU A 303       3.206  11.293 -29.951  1.00  1.160          C  
ATOM   4822  CD1 LEU A 303       4.488  10.943 -30.678  1.00  1.160          C  
ATOM   4823  CD2 LEU A 303       2.055  10.603 -30.644  1.00  1.160          C  
ATOM   4824  H   LEU A 303       3.192  13.260 -27.684  1.00  0.970          H  
ATOM   4825  HA  LEU A 303       1.231  11.127 -27.985  1.00  1.010          H  
ATOM   4826 1HB  LEU A 303       4.261  11.107 -28.102  1.00  1.400          H  
ATOM   4827 2HB  LEU A 303       3.226   9.757 -28.528  1.00  1.400          H  
ATOM   4828  HG  LEU A 303       3.062  12.370 -29.970  1.00  1.400          H  
ATOM   4829 1HD1 LEU A 303       4.409  11.294 -31.694  1.00  1.400          H  
ATOM   4830 2HD1 LEU A 303       5.330  11.425 -30.202  1.00  1.400          H  
ATOM   4831 3HD1 LEU A 303       4.638   9.874 -30.679  1.00  1.400          H  
ATOM   4832 1HD2 LEU A 303       2.007  10.946 -31.672  1.00  1.400          H  
ATOM   4833 2HD2 LEU A 303       2.210   9.524 -30.631  1.00  1.400          H  
ATOM   4834 3HD2 LEU A 303       1.122  10.831 -30.154  1.00  1.400          H  
ATOM   4835  N   MET A 304       3.273  10.864 -25.410  1.00  0.710          N  
ATOM   4836  CA  MET A 304       3.352  10.172 -24.137  1.00  0.730          C  
ATOM   4837  C   MET A 304       2.181  10.603 -23.262  1.00  0.720          C  
ATOM   4838  O   MET A 304       1.709   9.825 -22.431  1.00  0.810          O  
ATOM   4839  CB  MET A 304       4.686  10.401 -23.437  1.00  1.010          C  
ATOM   4840  CG  MET A 304       5.898   9.749 -24.125  1.00  1.010          C  
ATOM   4841  SD  MET A 304       5.727   7.971 -24.439  1.00  1.010          S  
ATOM   4842  CE  MET A 304       5.636   7.228 -22.835  1.00  1.010          C  
ATOM   4843  H   MET A 304       3.971  11.565 -25.668  1.00  0.850          H  
ATOM   4844  HA  MET A 304       3.243   9.104 -24.319  1.00  0.880          H  
ATOM   4845 1HB  MET A 304       4.879  11.478 -23.401  1.00  1.220          H  
ATOM   4846 2HB  MET A 304       4.628  10.053 -22.408  1.00  1.220          H  
ATOM   4847 1HG  MET A 304       6.038  10.242 -25.072  1.00  1.220          H  
ATOM   4848 2HG  MET A 304       6.794   9.914 -23.527  1.00  1.220          H  
ATOM   4849 1HE  MET A 304       5.548   6.150 -22.950  1.00  1.220          H  
ATOM   4850 2HE  MET A 304       6.537   7.460 -22.271  1.00  1.220          H  
ATOM   4851 3HE  MET A 304       4.763   7.605 -22.303  1.00  1.220          H  
ATOM   4852  N   ASN A 305       1.699  11.841 -23.439  1.00  0.670          N  
ATOM   4853  CA  ASN A 305       0.562  12.280 -22.654  1.00  0.700          C  
ATOM   4854  C   ASN A 305      -0.707  11.552 -23.089  1.00  0.720          C  
ATOM   4855  O   ASN A 305      -1.532  11.219 -22.234  1.00  0.780          O  
ATOM   4856  CB  ASN A 305       0.414  13.765 -22.668  1.00  0.970          C  
ATOM   4857  CG  ASN A 305       1.411  14.473 -21.771  1.00  0.970          C  
ATOM   4858  OD1 ASN A 305       2.058  13.882 -20.904  1.00  0.970          O  
ATOM   4859  ND2 ASN A 305       1.514  15.745 -21.942  1.00  0.970          N  
ATOM   4860  H   ASN A 305       2.133  12.466 -24.106  1.00  0.800          H  
ATOM   4861  HA  ASN A 305       0.738  11.993 -21.618  1.00  0.840          H  
ATOM   4862 1HB  ASN A 305       0.571  14.100 -23.683  1.00  1.160          H  
ATOM   4863 2HB  ASN A 305      -0.592  14.035 -22.369  1.00  1.160          H  
ATOM   4864 1HD2 ASN A 305       2.125  16.286 -21.381  1.00  1.160          H  
ATOM   4865 2HD2 ASN A 305       1.017  16.191 -22.693  1.00  1.160          H  
ATOM   4866  N   LEU A 306      -0.873  11.270 -24.391  1.00  0.730          N  
ATOM   4867  CA  LEU A 306      -2.007  10.448 -24.779  1.00  0.810          C  
ATOM   4868  C   LEU A 306      -1.870   9.077 -24.211  1.00  0.870          C  
ATOM   4869  O   LEU A 306      -2.848   8.520 -23.744  1.00  0.940          O  
ATOM   4870  CB  LEU A 306      -2.199  10.325 -26.285  1.00  1.100          C  
ATOM   4871  CG  LEU A 306      -2.720  11.524 -26.957  1.00  1.100          C  
ATOM   4872  CD1 LEU A 306      -2.631  11.346 -28.433  1.00  1.100          C  
ATOM   4873  CD2 LEU A 306      -4.184  11.716 -26.583  1.00  1.100          C  
ATOM   4874  H   LEU A 306      -0.243  11.660 -25.099  1.00  0.880          H  
ATOM   4875  HA  LEU A 306      -2.889  10.882 -24.337  1.00  0.970          H  
ATOM   4876 1HB  LEU A 306      -1.226  10.092 -26.731  1.00  1.320          H  
ATOM   4877 2HB  LEU A 306      -2.876   9.498 -26.483  1.00  1.320          H  
ATOM   4878  HG  LEU A 306      -2.133  12.380 -26.654  1.00  1.320          H  
ATOM   4879 1HD1 LEU A 306      -3.017  12.234 -28.930  1.00  1.320          H  
ATOM   4880 2HD1 LEU A 306      -1.585  11.197 -28.692  1.00  1.320          H  
ATOM   4881 3HD1 LEU A 306      -3.211  10.479 -28.740  1.00  1.320          H  
ATOM   4882 1HD2 LEU A 306      -4.539  12.593 -27.074  1.00  1.320          H  
ATOM   4883 2HD2 LEU A 306      -4.753  10.846 -26.906  1.00  1.320          H  
ATOM   4884 3HD2 LEU A 306      -4.325  11.841 -25.533  1.00  1.320          H  
ATOM   4885  N   LEU A 307      -0.662   8.524 -24.170  1.00  0.880          N  
ATOM   4886  CA  LEU A 307      -0.535   7.184 -23.628  1.00  0.970          C  
ATOM   4887  C   LEU A 307      -1.162   7.227 -22.217  1.00  0.930          C  
ATOM   4888  O   LEU A 307      -1.944   6.333 -21.858  1.00  0.990          O  
ATOM   4889  CB  LEU A 307       0.932   6.719 -23.613  1.00  1.320          C  
ATOM   4890  CG  LEU A 307       1.164   5.165 -23.427  1.00  1.320          C  
ATOM   4891  CD1 LEU A 307       2.525   4.796 -24.064  1.00  1.320          C  
ATOM   4892  CD2 LEU A 307       1.129   4.776 -21.997  1.00  1.320          C  
ATOM   4893  H   LEU A 307       0.142   9.002 -24.590  1.00  1.060          H  
ATOM   4894  HA  LEU A 307      -1.109   6.497 -24.242  1.00  1.160          H  
ATOM   4895 1HB  LEU A 307       1.422   7.054 -24.524  1.00  1.590          H  
ATOM   4896 2HB  LEU A 307       1.428   7.221 -22.781  1.00  1.590          H  
ATOM   4897  HG  LEU A 307       0.388   4.620 -23.956  1.00  1.590          H  
ATOM   4898 1HD1 LEU A 307       2.691   3.721 -23.969  1.00  1.590          H  
ATOM   4899 2HD1 LEU A 307       2.529   5.063 -25.112  1.00  1.590          H  
ATOM   4900 3HD1 LEU A 307       3.318   5.333 -23.560  1.00  1.590          H  
ATOM   4901 1HD2 LEU A 307       1.305   3.709 -21.907  1.00  1.590          H  
ATOM   4902 2HD2 LEU A 307       1.901   5.317 -21.504  1.00  1.590          H  
ATOM   4903 3HD2 LEU A 307       0.179   5.005 -21.547  1.00  1.590          H  
ATOM   4904  N   THR A 308      -0.832   8.271 -21.420  1.00  0.870          N  
ATOM   4905  CA  THR A 308      -1.424   8.435 -20.091  1.00  0.880          C  
ATOM   4906  C   THR A 308      -2.951   8.540 -20.170  1.00  0.830          C  
ATOM   4907  O   THR A 308      -3.648   7.881 -19.396  1.00  0.850          O  
ATOM   4908  CB  THR A 308      -0.914   9.716 -19.365  1.00  1.230          C  
ATOM   4909  OG1 THR A 308       0.506   9.658 -19.171  1.00  1.230          O  
ATOM   4910  CG2 THR A 308      -1.601   9.914 -18.005  1.00  1.230          C  
ATOM   4911  H   THR A 308      -0.126   8.945 -21.744  1.00  1.040          H  
ATOM   4912  HA  THR A 308      -1.187   7.563 -19.494  1.00  1.060          H  
ATOM   4913  HB  THR A 308      -1.138  10.575 -19.969  1.00  1.470          H  
ATOM   4914  HG1 THR A 308       0.727   8.924 -18.590  1.00  1.470          H  
ATOM   4915 1HG2 THR A 308      -1.224  10.822 -17.550  1.00  1.470          H  
ATOM   4916 2HG2 THR A 308      -2.678  10.000 -18.124  1.00  1.470          H  
ATOM   4917 3HG2 THR A 308      -1.378   9.063 -17.359  1.00  1.470          H  
ATOM   4918  N   ALA A 309      -3.478   9.375 -21.082  1.00  0.800          N  
ATOM   4919  CA  ALA A 309      -4.932   9.554 -21.226  1.00  0.800          C  
ATOM   4920  C   ALA A 309      -5.654   8.251 -21.592  1.00  0.790          C  
ATOM   4921  O   ALA A 309      -6.762   7.986 -21.105  1.00  0.790          O  
ATOM   4922  CB  ALA A 309      -5.231  10.591 -22.285  1.00  1.120          C  
ATOM   4923  H   ALA A 309      -2.833   9.930 -21.655  1.00  0.960          H  
ATOM   4924  HA  ALA A 309      -5.310   9.897 -20.272  1.00  0.960          H  
ATOM   4925 1HB  ALA A 309      -6.287  10.736 -22.332  1.00  1.340          H  
ATOM   4926 2HB  ALA A 309      -4.749  11.512 -22.024  1.00  1.340          H  
ATOM   4927 3HB  ALA A 309      -4.864  10.247 -23.243  1.00  1.340          H  
ATOM   4928  N   ILE A 310      -5.016   7.442 -22.430  1.00  0.810          N  
ATOM   4929  CA  ILE A 310      -5.527   6.159 -22.874  1.00  0.830          C  
ATOM   4930  C   ILE A 310      -5.627   5.240 -21.684  1.00  0.820          C  
ATOM   4931  O   ILE A 310      -6.675   4.611 -21.483  1.00  0.830          O  
ATOM   4932  CB  ILE A 310      -4.682   5.627 -24.052  1.00  1.150          C  
ATOM   4933  CG1 ILE A 310      -4.986   6.598 -25.241  1.00  1.150          C  
ATOM   4934  CG2 ILE A 310      -5.024   4.132 -24.377  1.00  1.150          C  
ATOM   4935  CD1 ILE A 310      -4.140   6.589 -26.407  1.00  1.150          C  
ATOM   4936  H   ILE A 310      -4.129   7.774 -22.801  1.00  0.970          H  
ATOM   4937  HA  ILE A 310      -6.528   6.298 -23.249  1.00  1.000          H  
ATOM   4938  HB  ILE A 310      -3.622   5.719 -23.810  1.00  1.380          H  
ATOM   4939 1HG1 ILE A 310      -5.938   6.337 -25.600  1.00  1.380          H  
ATOM   4940 2HG1 ILE A 310      -5.005   7.618 -24.855  1.00  1.380          H  
ATOM   4941 1HG2 ILE A 310      -4.429   3.789 -25.223  1.00  1.380          H  
ATOM   4942 2HG2 ILE A 310      -4.801   3.501 -23.513  1.00  1.380          H  
ATOM   4943 3HG2 ILE A 310      -6.083   4.043 -24.622  1.00  1.380          H  
ATOM   4944 1HD1 ILE A 310      -4.524   7.310 -27.124  1.00  1.380          H  
ATOM   4945 2HD1 ILE A 310      -3.124   6.867 -26.122  1.00  1.380          H  
ATOM   4946 3HD1 ILE A 310      -4.167   5.606 -26.844  1.00  1.380          H  
ATOM   4947  N   ILE A 311      -4.573   5.190 -20.866  1.00  0.830          N  
ATOM   4948  CA  ILE A 311      -4.652   4.403 -19.651  1.00  0.870          C  
ATOM   4949  C   ILE A 311      -5.740   4.973 -18.757  1.00  0.860          C  
ATOM   4950  O   ILE A 311      -6.572   4.228 -18.285  1.00  0.900          O  
ATOM   4951  CB  ILE A 311      -3.314   4.353 -18.866  1.00  1.200          C  
ATOM   4952  CG1 ILE A 311      -2.195   3.588 -19.674  1.00  1.200          C  
ATOM   4953  CG2 ILE A 311      -3.522   3.731 -17.433  1.00  1.200          C  
ATOM   4954  CD1 ILE A 311      -2.441   2.097 -19.956  1.00  1.200          C  
ATOM   4955  H   ILE A 311      -3.719   5.697 -21.125  1.00  1.000          H  
ATOM   4956  HA  ILE A 311      -4.943   3.393 -19.912  1.00  1.040          H  
ATOM   4957  HB  ILE A 311      -2.954   5.373 -18.749  1.00  1.440          H  
ATOM   4958 1HG1 ILE A 311      -2.069   4.087 -20.633  1.00  1.440          H  
ATOM   4959 2HG1 ILE A 311      -1.265   3.667 -19.120  1.00  1.440          H  
ATOM   4960 1HG2 ILE A 311      -2.580   3.737 -16.899  1.00  1.440          H  
ATOM   4961 2HG2 ILE A 311      -4.244   4.309 -16.869  1.00  1.440          H  
ATOM   4962 3HG2 ILE A 311      -3.880   2.710 -17.516  1.00  1.440          H  
ATOM   4963 1HD1 ILE A 311      -1.594   1.710 -20.502  1.00  1.440          H  
ATOM   4964 2HD1 ILE A 311      -2.535   1.546 -19.023  1.00  1.440          H  
ATOM   4965 3HD1 ILE A 311      -3.340   1.958 -20.551  1.00  1.440          H  
ATOM   4966  N   TYR A 312      -5.821   6.287 -18.562  1.00  0.840          N  
ATOM   4967  CA  TYR A 312      -6.865   6.817 -17.685  1.00  0.840          C  
ATOM   4968  C   TYR A 312      -8.259   6.310 -18.029  1.00  0.840          C  
ATOM   4969  O   TYR A 312      -8.993   5.841 -17.142  1.00  0.880          O  
ATOM   4970  CB  TYR A 312      -6.841   8.352 -17.681  1.00  1.180          C  
ATOM   4971  CG  TYR A 312      -8.013   8.997 -16.957  1.00  1.180          C  
ATOM   4972  CD1 TYR A 312      -8.064   9.034 -15.578  1.00  1.180          C  
ATOM   4973  CD2 TYR A 312      -9.042   9.570 -17.702  1.00  1.180          C  
ATOM   4974  CE1 TYR A 312      -9.122   9.626 -14.938  1.00  1.180          C  
ATOM   4975  CE2 TYR A 312     -10.104  10.164 -17.062  1.00  1.180          C  
ATOM   4976  CZ  TYR A 312     -10.143  10.198 -15.684  1.00  1.180          C  
ATOM   4977  OH  TYR A 312     -11.205  10.783 -15.042  1.00  1.180          O  
ATOM   4978  H   TYR A 312      -5.123   6.912 -18.970  1.00  1.010          H  
ATOM   4979  HA  TYR A 312      -6.662   6.484 -16.686  1.00  1.010          H  
ATOM   4980 1HB  TYR A 312      -5.920   8.700 -17.216  1.00  1.410          H  
ATOM   4981 2HB  TYR A 312      -6.840   8.713 -18.698  1.00  1.410          H  
ATOM   4982  HD1 TYR A 312      -7.285   8.600 -15.002  1.00  1.410          H  
ATOM   4983  HD2 TYR A 312      -9.008   9.548 -18.796  1.00  1.410          H  
ATOM   4984  HE1 TYR A 312      -9.157   9.646 -13.847  1.00  1.410          H  
ATOM   4985  HE2 TYR A 312     -10.908  10.609 -17.647  1.00  1.410          H  
ATOM   4986  HH  TYR A 312     -10.979  10.926 -14.117  1.00  1.410          H  
ATOM   4987  N   SER A 313      -8.649   6.414 -19.295  1.00  0.840          N  
ATOM   4988  CA  SER A 313      -9.985   5.978 -19.670  1.00  0.850          C  
ATOM   4989  C   SER A 313     -10.179   4.464 -19.577  1.00  0.870          C  
ATOM   4990  O   SER A 313     -11.224   3.997 -19.095  1.00  0.910          O  
ATOM   4991  CB  SER A 313     -10.310   6.425 -21.065  1.00  1.190          C  
ATOM   4992  OG  SER A 313     -10.398   7.823 -21.157  1.00  1.190          O  
ATOM   4993  H   SER A 313      -8.008   6.822 -19.986  1.00  1.010          H  
ATOM   4994  HA  SER A 313     -10.692   6.449 -18.989  1.00  1.020          H  
ATOM   4995 1HB  SER A 313      -9.556   6.043 -21.748  1.00  1.420          H  
ATOM   4996 2HB  SER A 313     -11.234   5.994 -21.338  1.00  1.420          H  
ATOM   4997  HG  SER A 313     -10.708   8.003 -22.047  1.00  1.420          H  
ATOM   4998  N   GLN A 314      -9.186   3.684 -20.033  1.00  0.870          N  
ATOM   4999  CA  GLN A 314      -9.315   2.232 -20.008  1.00  0.940          C  
ATOM   5000  C   GLN A 314      -9.228   1.688 -18.598  1.00  1.020          C  
ATOM   5001  O   GLN A 314      -9.885   0.705 -18.272  1.00  1.080          O  
ATOM   5002  CB  GLN A 314      -8.228   1.572 -20.851  1.00  1.290          C  
ATOM   5003  CG  GLN A 314      -8.313   1.799 -22.342  1.00  1.290          C  
ATOM   5004  CD  GLN A 314      -9.536   1.191 -22.959  1.00  1.290          C  
ATOM   5005  OE1 GLN A 314     -10.233   0.381 -22.340  1.00  1.290          O  
ATOM   5006  NE2 GLN A 314      -9.795   1.545 -24.206  1.00  1.290          N  
ATOM   5007  H   GLN A 314      -8.336   4.104 -20.426  1.00  1.040          H  
ATOM   5008  HA  GLN A 314     -10.293   1.971 -20.406  1.00  1.130          H  
ATOM   5009 1HB  GLN A 314      -7.253   1.933 -20.517  1.00  1.550          H  
ATOM   5010 2HB  GLN A 314      -8.262   0.500 -20.690  1.00  1.550          H  
ATOM   5011 1HG  GLN A 314      -8.343   2.873 -22.530  1.00  1.550          H  
ATOM   5012 2HG  GLN A 314      -7.436   1.369 -22.810  1.00  1.550          H  
ATOM   5013 1HE2 GLN A 314     -10.583   1.153 -24.692  1.00  1.550          H  
ATOM   5014 2HE2 GLN A 314      -9.179   2.172 -24.681  1.00  1.550          H  
ATOM   5015  N   PHE A 315      -8.405   2.322 -17.775  1.00  1.060          N  
ATOM   5016  CA  PHE A 315      -8.167   1.974 -16.394  1.00  1.200          C  
ATOM   5017  C   PHE A 315      -9.466   2.051 -15.640  1.00  1.190          C  
ATOM   5018  O   PHE A 315      -9.863   1.097 -14.965  1.00  1.300          O  
ATOM   5019  CB  PHE A 315      -7.180   2.967 -15.811  1.00  1.620          C  
ATOM   5020  CG  PHE A 315      -6.823   2.809 -14.463  1.00  1.620          C  
ATOM   5021  CD1 PHE A 315      -5.744   2.066 -14.168  1.00  1.620          C  
ATOM   5022  CD2 PHE A 315      -7.536   3.404 -13.458  1.00  1.620          C  
ATOM   5023  CE1 PHE A 315      -5.357   1.911 -12.909  1.00  1.620          C  
ATOM   5024  CE2 PHE A 315      -7.156   3.236 -12.197  1.00  1.620          C  
ATOM   5025  CZ  PHE A 315      -6.057   2.483 -11.918  1.00  1.620          C  
ATOM   5026  H   PHE A 315      -7.888   3.114 -18.133  1.00  1.270          H  
ATOM   5027  HA  PHE A 315      -7.773   0.960 -16.337  1.00  1.440          H  
ATOM   5028 1HB  PHE A 315      -6.267   2.900 -16.375  1.00  1.950          H  
ATOM   5029 2HB  PHE A 315      -7.566   3.974 -15.945  1.00  1.950          H  
ATOM   5030  HD1 PHE A 315      -5.187   1.607 -14.973  1.00  1.950          H  
ATOM   5031  HD2 PHE A 315      -8.413   4.014 -13.685  1.00  1.950          H  
ATOM   5032  HE1 PHE A 315      -4.490   1.335 -12.695  1.00  1.950          H  
ATOM   5033  HE2 PHE A 315      -7.730   3.697 -11.402  1.00  1.950          H  
ATOM   5034  HZ  PHE A 315      -5.744   2.336 -10.904  1.00  1.950          H  
ATOM   5035  N   ARG A 316     -10.145   3.203 -15.754  1.00  1.130          N  
ATOM   5036  CA  ARG A 316     -11.409   3.366 -15.069  1.00  1.160          C  
ATOM   5037  C   ARG A 316     -12.426   2.367 -15.598  1.00  1.090          C  
ATOM   5038  O   ARG A 316     -13.192   1.793 -14.819  1.00  1.140          O  
ATOM   5039  CB  ARG A 316     -11.928   4.782 -15.202  1.00  1.610          C  
ATOM   5040  CG  ARG A 316     -11.138   5.810 -14.404  1.00  1.610          C  
ATOM   5041  CD  ARG A 316     -11.741   7.153 -14.467  1.00  1.610          C  
ATOM   5042  NE  ARG A 316     -13.062   7.168 -13.848  1.00  1.610          N  
ATOM   5043  CZ  ARG A 316     -13.932   8.201 -13.862  1.00  1.610          C  
ATOM   5044  NH1 ARG A 316     -13.635   9.345 -14.452  1.00  1.610          N  
ATOM   5045  NH2 ARG A 316     -15.109   8.062 -13.269  1.00  1.610          N  
ATOM   5046  H   ARG A 316      -9.765   3.973 -16.316  1.00  1.360          H  
ATOM   5047  HA  ARG A 316     -11.251   3.170 -14.008  1.00  1.390          H  
ATOM   5048 1HB  ARG A 316     -11.883   5.082 -16.251  1.00  1.930          H  
ATOM   5049 2HB  ARG A 316     -12.966   4.820 -14.889  1.00  1.930          H  
ATOM   5050 1HG  ARG A 316     -11.088   5.503 -13.363  1.00  1.930          H  
ATOM   5051 2HG  ARG A 316     -10.127   5.880 -14.805  1.00  1.930          H  
ATOM   5052 1HD  ARG A 316     -11.108   7.840 -13.919  1.00  1.930          H  
ATOM   5053 2HD  ARG A 316     -11.828   7.471 -15.507  1.00  1.930          H  
ATOM   5054  HE  ARG A 316     -13.363   6.316 -13.378  1.00  1.930          H  
ATOM   5055 1HH1 ARG A 316     -12.734   9.492 -14.900  1.00  1.930          H  
ATOM   5056 2HH1 ARG A 316     -14.304  10.099 -14.450  1.00  1.930          H  
ATOM   5057 1HH2 ARG A 316     -15.343   7.189 -12.809  1.00  1.930          H  
ATOM   5058 2HH2 ARG A 316     -15.770   8.824 -13.270  1.00  1.930          H  
ATOM   5059  N   GLY A 317     -12.411   2.138 -16.918  1.00  1.030          N  
ATOM   5060  CA  GLY A 317     -13.298   1.195 -17.570  1.00  1.050          C  
ATOM   5061  C   GLY A 317     -13.148  -0.201 -16.980  1.00  1.090          C  
ATOM   5062  O   GLY A 317     -14.141  -0.829 -16.600  1.00  1.110          O  
ATOM   5063  H   GLY A 317     -11.780   2.675 -17.521  1.00  1.240          H  
ATOM   5064 1HA  GLY A 317     -14.329   1.534 -17.472  1.00  1.260          H  
ATOM   5065 2HA  GLY A 317     -13.061   1.170 -18.635  1.00  1.260          H  
ATOM   5066  N   TYR A 318     -11.914  -0.693 -16.909  1.00  1.160          N  
ATOM   5067  CA  TYR A 318     -11.672  -2.022 -16.391  1.00  1.290          C  
ATOM   5068  C   TYR A 318     -11.846  -2.148 -14.881  1.00  1.290          C  
ATOM   5069  O   TYR A 318     -12.275  -3.213 -14.415  1.00  1.320          O  
ATOM   5070  CB  TYR A 318     -10.343  -2.534 -16.910  1.00  1.750          C  
ATOM   5071  CG  TYR A 318     -10.495  -2.963 -18.373  1.00  1.750          C  
ATOM   5072  CD1 TYR A 318      -9.816  -2.311 -19.385  1.00  1.750          C  
ATOM   5073  CD2 TYR A 318     -11.376  -3.999 -18.697  1.00  1.750          C  
ATOM   5074  CE1 TYR A 318      -9.994  -2.701 -20.698  1.00  1.750          C  
ATOM   5075  CE2 TYR A 318     -11.553  -4.380 -20.000  1.00  1.750          C  
ATOM   5076  CZ  TYR A 318     -10.864  -3.744 -20.998  1.00  1.750          C  
ATOM   5077  OH  TYR A 318     -11.043  -4.138 -22.302  1.00  1.750          O  
ATOM   5078  H   TYR A 318     -11.136  -0.128 -17.259  1.00  1.390          H  
ATOM   5079  HA  TYR A 318     -12.432  -2.660 -16.822  1.00  1.550          H  
ATOM   5080 1HB  TYR A 318      -9.602  -1.730 -16.862  1.00  2.100          H  
ATOM   5081 2HB  TYR A 318      -9.976  -3.348 -16.318  1.00  2.100          H  
ATOM   5082  HD1 TYR A 318      -9.146  -1.499 -19.153  1.00  2.100          H  
ATOM   5083  HD2 TYR A 318     -11.927  -4.508 -17.919  1.00  2.100          H  
ATOM   5084  HE1 TYR A 318      -9.457  -2.191 -21.498  1.00  2.100          H  
ATOM   5085  HE2 TYR A 318     -12.237  -5.188 -20.243  1.00  2.100          H  
ATOM   5086  HH  TYR A 318     -10.463  -3.624 -22.871  1.00  2.100          H  
ATOM   5087  N   LEU A 319     -11.555  -1.102 -14.096  1.00  1.300          N  
ATOM   5088  CA  LEU A 319     -11.857  -1.235 -12.679  1.00  1.360          C  
ATOM   5089  C   LEU A 319     -13.377  -1.343 -12.541  1.00  1.300          C  
ATOM   5090  O   LEU A 319     -13.870  -2.112 -11.705  1.00  1.370          O  
ATOM   5091  CB  LEU A 319     -11.332  -0.071 -11.823  1.00  1.880          C  
ATOM   5092  CG  LEU A 319      -9.780   0.070 -11.611  1.00  1.880          C  
ATOM   5093  CD1 LEU A 319      -9.536   1.342 -10.851  1.00  1.880          C  
ATOM   5094  CD2 LEU A 319      -9.211  -1.116 -10.829  1.00  1.880          C  
ATOM   5095  H   LEU A 319     -11.123  -0.251 -14.471  1.00  1.560          H  
ATOM   5096  HA  LEU A 319     -11.430  -2.160 -12.313  1.00  1.630          H  
ATOM   5097 1HB  LEU A 319     -11.668   0.857 -12.295  1.00  2.260          H  
ATOM   5098 2HB  LEU A 319     -11.793  -0.134 -10.842  1.00  2.260          H  
ATOM   5099  HG  LEU A 319      -9.276   0.139 -12.579  1.00  2.260          H  
ATOM   5100 1HD1 LEU A 319      -8.480   1.455 -10.687  1.00  2.260          H  
ATOM   5101 2HD1 LEU A 319      -9.922   2.192 -11.420  1.00  2.260          H  
ATOM   5102 3HD1 LEU A 319     -10.039   1.294  -9.888  1.00  2.260          H  
ATOM   5103 1HD2 LEU A 319      -8.140  -0.980 -10.687  1.00  2.260          H  
ATOM   5104 2HD2 LEU A 319      -9.698  -1.183  -9.858  1.00  2.260          H  
ATOM   5105 3HD2 LEU A 319      -9.376  -2.023 -11.373  1.00  2.260          H  
ATOM   5106  N   MET A 320     -14.126  -0.583 -13.372  1.00  1.210          N  
ATOM   5107  CA  MET A 320     -15.578  -0.651 -13.367  1.00  1.210          C  
ATOM   5108  C   MET A 320     -16.042  -2.030 -13.827  1.00  1.200          C  
ATOM   5109  O   MET A 320     -17.007  -2.548 -13.291  1.00  1.240          O  
ATOM   5110  CB  MET A 320     -16.187   0.450 -14.234  1.00  1.690          C  
ATOM   5111  CG  MET A 320     -17.719   0.631 -14.123  1.00  1.690          C  
ATOM   5112  SD  MET A 320     -18.282   1.212 -12.497  1.00  1.690          S  
ATOM   5113  CE  MET A 320     -19.201  -0.212 -11.911  1.00  1.690          C  
ATOM   5114  H   MET A 320     -13.675   0.092 -13.998  1.00  1.450          H  
ATOM   5115  HA  MET A 320     -15.920  -0.500 -12.349  1.00  1.450          H  
ATOM   5116 1HB  MET A 320     -15.710   1.400 -13.995  1.00  2.030          H  
ATOM   5117 2HB  MET A 320     -15.964   0.244 -15.277  1.00  2.030          H  
ATOM   5118 1HG  MET A 320     -18.041   1.351 -14.872  1.00  2.030          H  
ATOM   5119 2HG  MET A 320     -18.213  -0.319 -14.336  1.00  2.030          H  
ATOM   5120 1HE  MET A 320     -19.609  -0.006 -10.926  1.00  2.030          H  
ATOM   5121 2HE  MET A 320     -20.018  -0.422 -12.598  1.00  2.030          H  
ATOM   5122 3HE  MET A 320     -18.550  -1.066 -11.860  1.00  2.030          H  
ATOM   5123  N   LYS A 321     -15.365  -2.662 -14.792  1.00  1.190          N  
ATOM   5124  CA  LYS A 321     -15.757  -4.011 -15.213  1.00  1.250          C  
ATOM   5125  C   LYS A 321     -15.732  -4.967 -14.012  1.00  1.310          C  
ATOM   5126  O   LYS A 321     -16.675  -5.754 -13.799  1.00  1.380          O  
ATOM   5127  CB  LYS A 321     -14.830  -4.538 -16.324  1.00  1.730          C  
ATOM   5128  CG  LYS A 321     -15.192  -5.941 -16.865  1.00  1.730          C  
ATOM   5129  CD  LYS A 321     -14.289  -6.357 -18.040  1.00  1.730          C  
ATOM   5130  CE  LYS A 321     -14.655  -7.744 -18.561  1.00  1.730          C  
ATOM   5131  NZ  LYS A 321     -13.845  -8.131 -19.764  1.00  1.730          N  
ATOM   5132  H   LYS A 321     -14.626  -2.152 -15.284  1.00  1.430          H  
ATOM   5133  HA  LYS A 321     -16.776  -3.973 -15.594  1.00  1.500          H  
ATOM   5134 1HB  LYS A 321     -14.817  -3.830 -17.152  1.00  2.070          H  
ATOM   5135 2HB  LYS A 321     -13.814  -4.602 -15.938  1.00  2.070          H  
ATOM   5136 1HG  LYS A 321     -15.074  -6.675 -16.064  1.00  2.070          H  
ATOM   5137 2HG  LYS A 321     -16.234  -5.950 -17.187  1.00  2.070          H  
ATOM   5138 1HD  LYS A 321     -14.375  -5.627 -18.846  1.00  2.070          H  
ATOM   5139 2HD  LYS A 321     -13.256  -6.388 -17.703  1.00  2.070          H  
ATOM   5140 1HE  LYS A 321     -14.481  -8.473 -17.770  1.00  2.070          H  
ATOM   5141 2HE  LYS A 321     -15.711  -7.756 -18.828  1.00  2.070          H  
ATOM   5142 1HZ  LYS A 321     -14.118  -9.055 -20.072  1.00  2.070          H  
ATOM   5143 2HZ  LYS A 321     -14.006  -7.468 -20.510  1.00  2.070          H  
ATOM   5144 3HZ  LYS A 321     -12.861  -8.135 -19.525  1.00  2.070          H  
ATOM   5145  N   SER A 322     -14.640  -4.903 -13.239  1.00  1.330          N  
ATOM   5146  CA  SER A 322     -14.481  -5.738 -12.049  1.00  1.410          C  
ATOM   5147  C   SER A 322     -15.573  -5.436 -11.015  1.00  1.380          C  
ATOM   5148  O   SER A 322     -16.224  -6.351 -10.484  1.00  1.420          O  
ATOM   5149  CB  SER A 322     -13.107  -5.518 -11.451  1.00  1.940          C  
ATOM   5150  OG  SER A 322     -12.915  -6.285 -10.297  1.00  1.940          O  
ATOM   5151  H   SER A 322     -13.883  -4.264 -13.516  1.00  1.600          H  
ATOM   5152  HA  SER A 322     -14.570  -6.782 -12.348  1.00  1.690          H  
ATOM   5153 1HB  SER A 322     -12.358  -5.782 -12.189  1.00  2.330          H  
ATOM   5154 2HB  SER A 322     -12.971  -4.464 -11.221  1.00  2.330          H  
ATOM   5155  HG  SER A 322     -12.037  -6.051  -9.990  1.00  2.330          H  
ATOM   5156  N   LEU A 323     -15.804  -4.144 -10.759  1.00  1.340          N  
ATOM   5157  CA  LEU A 323     -16.830  -3.729  -9.818  1.00  1.390          C  
ATOM   5158  C   LEU A 323     -18.230  -4.107 -10.270  1.00  1.390          C  
ATOM   5159  O   LEU A 323     -18.991  -4.666  -9.491  1.00  1.430          O  
ATOM   5160  CB  LEU A 323     -16.741  -2.220  -9.559  1.00  1.930          C  
ATOM   5161  CG  LEU A 323     -17.840  -1.592  -8.646  1.00  1.930          C  
ATOM   5162  CD1 LEU A 323     -17.849  -2.241  -7.261  1.00  1.930          C  
ATOM   5163  CD2 LEU A 323     -17.572  -0.098  -8.532  1.00  1.930          C  
ATOM   5164  H   LEU A 323     -15.221  -3.432 -11.209  1.00  1.610          H  
ATOM   5165  HA  LEU A 323     -16.631  -4.243  -8.882  1.00  1.670          H  
ATOM   5166 1HB  LEU A 323     -15.774  -2.013  -9.110  1.00  2.310          H  
ATOM   5167 2HB  LEU A 323     -16.772  -1.717 -10.514  1.00  2.310          H  
ATOM   5168  HG  LEU A 323     -18.811  -1.744  -9.098  1.00  2.310          H  
ATOM   5169 1HD1 LEU A 323     -18.627  -1.779  -6.653  1.00  2.310          H  
ATOM   5170 2HD1 LEU A 323     -18.062  -3.306  -7.344  1.00  2.310          H  
ATOM   5171 3HD1 LEU A 323     -16.883  -2.099  -6.783  1.00  2.310          H  
ATOM   5172 1HD2 LEU A 323     -18.342   0.367  -7.915  1.00  2.310          H  
ATOM   5173 2HD2 LEU A 323     -16.595   0.064  -8.076  1.00  2.310          H  
ATOM   5174 3HD2 LEU A 323     -17.582   0.352  -9.521  1.00  2.310          H  
ATOM   5175  N   GLN A 324     -18.571  -3.871 -11.531  1.00  1.370          N  
ATOM   5176  CA  GLN A 324     -19.902  -4.165 -12.028  1.00  1.440          C  
ATOM   5177  C   GLN A 324     -20.191  -5.646 -11.892  1.00  1.450          C  
ATOM   5178  O   GLN A 324     -21.332  -6.033 -11.607  1.00  1.520          O  
ATOM   5179  CB  GLN A 324     -20.060  -3.714 -13.480  1.00  1.990          C  
ATOM   5180  CG  GLN A 324     -21.484  -3.825 -14.034  1.00  1.990          C  
ATOM   5181  CD  GLN A 324     -22.466  -2.897 -13.314  1.00  1.990          C  
ATOM   5182  OE1 GLN A 324     -22.202  -1.707 -13.136  1.00  1.990          O  
ATOM   5183  NE2 GLN A 324     -23.602  -3.440 -12.909  1.00  1.990          N  
ATOM   5184  H   GLN A 324     -17.906  -3.429 -12.146  1.00  1.640          H  
ATOM   5185  HA  GLN A 324     -20.616  -3.629 -11.426  1.00  1.730          H  
ATOM   5186 1HB  GLN A 324     -19.736  -2.681 -13.575  1.00  2.390          H  
ATOM   5187 2HB  GLN A 324     -19.398  -4.311 -14.111  1.00  2.390          H  
ATOM   5188 1HG  GLN A 324     -21.471  -3.555 -15.087  1.00  2.390          H  
ATOM   5189 2HG  GLN A 324     -21.837  -4.850 -13.918  1.00  2.390          H  
ATOM   5190 1HE2 GLN A 324     -24.286  -2.879 -12.439  1.00  2.390          H  
ATOM   5191 2HE2 GLN A 324     -23.779  -4.411 -13.079  1.00  2.390          H  
ATOM   5192  N   THR A 325     -19.168  -6.476 -12.081  1.00  1.420          N  
ATOM   5193  CA  THR A 325     -19.328  -7.905 -11.920  1.00  1.480          C  
ATOM   5194  C   THR A 325     -19.717  -8.207 -10.463  1.00  1.420          C  
ATOM   5195  O   THR A 325     -20.684  -8.949 -10.217  1.00  1.460          O  
ATOM   5196  CB  THR A 325     -18.026  -8.648 -12.294  1.00  2.050          C  
ATOM   5197  OG1 THR A 325     -17.699  -8.386 -13.679  1.00  2.050          O  
ATOM   5198  CG2 THR A 325     -18.215 -10.158 -12.094  1.00  2.050          C  
ATOM   5199  H   THR A 325     -18.265  -6.105 -12.390  1.00  1.700          H  
ATOM   5200  HA  THR A 325     -20.130  -8.246 -12.572  1.00  1.780          H  
ATOM   5201  HB  THR A 325     -17.211  -8.303 -11.668  1.00  2.460          H  
ATOM   5202  HG1 THR A 325     -17.410  -7.443 -13.778  1.00  2.460          H  
ATOM   5203 1HG2 THR A 325     -17.296 -10.673 -12.364  1.00  2.460          H  
ATOM   5204 2HG2 THR A 325     -18.450 -10.369 -11.054  1.00  2.460          H  
ATOM   5205 3HG2 THR A 325     -19.027 -10.511 -12.727  1.00  2.460          H  
ATOM   5206  N   SER A 326     -18.985  -7.618  -9.490  1.00  1.370          N  
ATOM   5207  CA  SER A 326     -19.327  -7.864  -8.089  1.00  1.380          C  
ATOM   5208  C   SER A 326     -20.640  -7.172  -7.682  1.00  1.410          C  
ATOM   5209  O   SER A 326     -21.317  -7.641  -6.754  1.00  1.440          O  
ATOM   5210  CB  SER A 326     -18.192  -7.442  -7.165  1.00  1.930          C  
ATOM   5211  OG  SER A 326     -18.071  -6.055  -7.072  1.00  1.930          O  
ATOM   5212  H   SER A 326     -18.165  -7.047  -9.740  1.00  1.640          H  
ATOM   5213  HA  SER A 326     -19.460  -8.935  -7.964  1.00  1.660          H  
ATOM   5214 1HB  SER A 326     -18.349  -7.865  -6.175  1.00  2.310          H  
ATOM   5215 2HB  SER A 326     -17.262  -7.855  -7.553  1.00  2.310          H  
ATOM   5216  HG  SER A 326     -17.179  -5.894  -6.758  1.00  2.310          H  
ATOM   5217  N   LEU A 327     -21.036  -6.088  -8.380  1.00  1.440          N  
ATOM   5218  CA  LEU A 327     -22.311  -5.443  -8.091  1.00  1.570          C  
ATOM   5219  C   LEU A 327     -23.419  -6.392  -8.487  1.00  1.630          C  
ATOM   5220  O   LEU A 327     -24.380  -6.572  -7.743  1.00  1.700          O  
ATOM   5221  CB  LEU A 327     -22.489  -4.095  -8.826  1.00  2.150          C  
ATOM   5222  CG  LEU A 327     -21.582  -2.893  -8.364  1.00  2.150          C  
ATOM   5223  CD1 LEU A 327     -21.756  -1.709  -9.330  1.00  2.150          C  
ATOM   5224  CD2 LEU A 327     -21.947  -2.462  -6.954  1.00  2.150          C  
ATOM   5225  H   LEU A 327     -20.392  -5.688  -9.061  1.00  1.730          H  
ATOM   5226  HA  LEU A 327     -22.381  -5.268  -7.032  1.00  1.880          H  
ATOM   5227 1HB  LEU A 327     -22.298  -4.265  -9.879  1.00  2.580          H  
ATOM   5228 2HB  LEU A 327     -23.526  -3.786  -8.720  1.00  2.580          H  
ATOM   5229  HG  LEU A 327     -20.554  -3.200  -8.378  1.00  2.580          H  
ATOM   5230 1HD1 LEU A 327     -21.120  -0.885  -9.009  1.00  2.580          H  
ATOM   5231 2HD1 LEU A 327     -21.487  -1.984 -10.332  1.00  2.580          H  
ATOM   5232 3HD1 LEU A 327     -22.793  -1.383  -9.323  1.00  2.580          H  
ATOM   5233 1HD2 LEU A 327     -21.306  -1.634  -6.654  1.00  2.580          H  
ATOM   5234 2HD2 LEU A 327     -22.988  -2.142  -6.927  1.00  2.580          H  
ATOM   5235 3HD2 LEU A 327     -21.808  -3.273  -6.271  1.00  2.580          H  
ATOM   5236  N   PHE A 328     -23.284  -7.046  -9.639  1.00  1.640          N  
ATOM   5237  CA  PHE A 328     -24.288  -8.010 -10.040  1.00  1.750          C  
ATOM   5238  C   PHE A 328     -24.422  -9.120  -9.026  1.00  1.720          C  
ATOM   5239  O   PHE A 328     -25.533  -9.457  -8.613  1.00  1.830          O  
ATOM   5240  CB  PHE A 328     -23.997  -8.633 -11.394  1.00  2.410          C  
ATOM   5241  CG  PHE A 328     -24.941  -9.768 -11.674  1.00  2.410          C  
ATOM   5242  CD1 PHE A 328     -26.260  -9.536 -12.031  1.00  2.410          C  
ATOM   5243  CD2 PHE A 328     -24.507 -11.083 -11.562  1.00  2.410          C  
ATOM   5244  CE1 PHE A 328     -27.119 -10.589 -12.261  1.00  2.410          C  
ATOM   5245  CE2 PHE A 328     -25.360 -12.124 -11.795  1.00  2.410          C  
ATOM   5246  CZ  PHE A 328     -26.669 -11.880 -12.143  1.00  2.410          C  
ATOM   5247  H   PHE A 328     -22.496  -6.826 -10.260  1.00  1.970          H  
ATOM   5248  HA  PHE A 328     -25.245  -7.495 -10.104  1.00  2.100          H  
ATOM   5249 1HB  PHE A 328     -24.096  -7.887 -12.176  1.00  2.890          H  
ATOM   5250 2HB  PHE A 328     -22.974  -9.009 -11.418  1.00  2.890          H  
ATOM   5251  HD1 PHE A 328     -26.619  -8.512 -12.120  1.00  2.890          H  
ATOM   5252  HD2 PHE A 328     -23.474 -11.282 -11.282  1.00  2.890          H  
ATOM   5253  HE1 PHE A 328     -28.155 -10.396 -12.536  1.00  2.890          H  
ATOM   5254  HE2 PHE A 328     -25.005 -13.150 -11.702  1.00  2.890          H  
ATOM   5255  HZ  PHE A 328     -27.347 -12.711 -12.325  1.00  2.890          H  
ATOM   5256  N   ARG A 329     -23.294  -9.716  -8.650  1.00  1.580          N  
ATOM   5257  CA  ARG A 329     -23.309 -10.839  -7.735  1.00  1.570          C  
ATOM   5258  C   ARG A 329     -23.906 -10.499  -6.360  1.00  1.580          C  
ATOM   5259  O   ARG A 329     -24.692 -11.293  -5.817  1.00  1.680          O  
ATOM   5260  CB  ARG A 329     -21.895 -11.361  -7.588  1.00  2.200          C  
ATOM   5261  CG  ARG A 329     -21.363 -12.056  -8.841  1.00  2.200          C  
ATOM   5262  CD  ARG A 329     -19.937 -12.430  -8.718  1.00  2.200          C  
ATOM   5263  NE  ARG A 329     -19.448 -13.071  -9.933  1.00  2.200          N  
ATOM   5264  CZ  ARG A 329     -18.151 -13.324 -10.215  1.00  2.200          C  
ATOM   5265  NH1 ARG A 329     -17.202 -12.982  -9.367  1.00  2.200          N  
ATOM   5266  NH2 ARG A 329     -17.835 -13.916 -11.357  1.00  2.200          N  
ATOM   5267  H   ARG A 329     -22.405  -9.390  -9.046  1.00  1.900          H  
ATOM   5268  HA  ARG A 329     -23.916 -11.624  -8.186  1.00  1.880          H  
ATOM   5269 1HB  ARG A 329     -21.232 -10.531  -7.364  1.00  2.640          H  
ATOM   5270 2HB  ARG A 329     -21.842 -12.062  -6.757  1.00  2.640          H  
ATOM   5271 1HG  ARG A 329     -21.943 -12.958  -9.029  1.00  2.640          H  
ATOM   5272 2HG  ARG A 329     -21.458 -11.383  -9.691  1.00  2.640          H  
ATOM   5273 1HD  ARG A 329     -19.354 -11.525  -8.545  1.00  2.640          H  
ATOM   5274 2HD  ARG A 329     -19.809 -13.120  -7.886  1.00  2.640          H  
ATOM   5275  HE  ARG A 329     -20.138 -13.352 -10.619  1.00  2.640          H  
ATOM   5276 1HH1 ARG A 329     -17.436 -12.528  -8.498  1.00  2.640          H  
ATOM   5277 2HH1 ARG A 329     -16.234 -13.173  -9.586  1.00  2.640          H  
ATOM   5278 1HH2 ARG A 329     -18.561 -14.178 -12.010  1.00  2.640          H  
ATOM   5279 2HH2 ARG A 329     -16.869 -14.109 -11.578  1.00  2.640          H  
ATOM   5280  N   ARG A 330     -23.590  -9.314  -5.805  1.00  1.550          N  
ATOM   5281  CA  ARG A 330     -24.150  -8.986  -4.497  1.00  1.650          C  
ATOM   5282  C   ARG A 330     -25.646  -8.679  -4.664  1.00  1.800          C  
ATOM   5283  O   ARG A 330     -26.463  -9.062  -3.815  1.00  1.870          O  
ATOM   5284  CB  ARG A 330     -23.383  -7.819  -3.843  1.00  2.270          C  
ATOM   5285  CG  ARG A 330     -23.615  -6.443  -4.446  1.00  2.270          C  
ATOM   5286  CD  ARG A 330     -22.706  -5.362  -3.917  1.00  2.270          C  
ATOM   5287  NE  ARG A 330     -21.336  -5.408  -4.504  1.00  2.270          N  
ATOM   5288  CZ  ARG A 330     -20.305  -4.581  -4.160  1.00  2.270          C  
ATOM   5289  NH1 ARG A 330     -20.442  -3.665  -3.214  1.00  2.270          N  
ATOM   5290  NH2 ARG A 330     -19.139  -4.671  -4.774  1.00  2.270          N  
ATOM   5291  H   ARG A 330     -22.921  -8.688  -6.261  1.00  1.860          H  
ATOM   5292  HA  ARG A 330     -24.050  -9.852  -3.843  1.00  1.980          H  
ATOM   5293 1HB  ARG A 330     -23.624  -7.765  -2.784  1.00  2.720          H  
ATOM   5294 2HB  ARG A 330     -22.315  -8.016  -3.916  1.00  2.720          H  
ATOM   5295 1HG  ARG A 330     -23.446  -6.522  -5.490  1.00  2.720          H  
ATOM   5296 2HG  ARG A 330     -24.622  -6.131  -4.276  1.00  2.720          H  
ATOM   5297 1HD  ARG A 330     -23.145  -4.394  -4.151  1.00  2.720          H  
ATOM   5298 2HD  ARG A 330     -22.622  -5.470  -2.843  1.00  2.720          H  
ATOM   5299  HE  ARG A 330     -21.165  -6.097  -5.248  1.00  2.720          H  
ATOM   5300 1HH1 ARG A 330     -21.302  -3.566  -2.694  1.00  2.720          H  
ATOM   5301 2HH1 ARG A 330     -19.664  -3.067  -2.982  1.00  2.720          H  
ATOM   5302 1HH2 ARG A 330     -18.985  -5.344  -5.523  1.00  2.720          H  
ATOM   5303 2HH2 ARG A 330     -18.388  -4.056  -4.511  1.00  2.720          H  
ATOM   5304  N   ARG A 331     -26.031  -8.051  -5.789  1.00  1.880          N  
ATOM   5305  CA  ARG A 331     -27.433  -7.768  -6.048  1.00  2.070          C  
ATOM   5306  C   ARG A 331     -28.229  -9.067  -6.205  1.00  2.120          C  
ATOM   5307  O   ARG A 331     -29.360  -9.156  -5.724  1.00  2.250          O  
ATOM   5308  CB  ARG A 331     -27.592  -6.896  -7.285  1.00  2.820          C  
ATOM   5309  CG  ARG A 331     -27.153  -5.434  -7.110  1.00  2.820          C  
ATOM   5310  CD  ARG A 331     -27.205  -4.693  -8.371  1.00  2.820          C  
ATOM   5311  NE  ARG A 331     -28.586  -4.496  -8.827  1.00  2.820          N  
ATOM   5312  CZ  ARG A 331     -28.948  -4.201 -10.098  1.00  2.820          C  
ATOM   5313  NH1 ARG A 331     -28.031  -4.087 -11.040  1.00  2.820          N  
ATOM   5314  NH2 ARG A 331     -30.221  -4.026 -10.404  1.00  2.820          N  
ATOM   5315  H   ARG A 331     -25.339  -7.721  -6.472  1.00  2.260          H  
ATOM   5316  HA  ARG A 331     -27.831  -7.212  -5.200  1.00  2.480          H  
ATOM   5317 1HB  ARG A 331     -26.992  -7.314  -8.088  1.00  3.390          H  
ATOM   5318 2HB  ARG A 331     -28.619  -6.908  -7.617  1.00  3.390          H  
ATOM   5319 1HG  ARG A 331     -27.839  -4.942  -6.433  1.00  3.390          H  
ATOM   5320 2HG  ARG A 331     -26.158  -5.376  -6.698  1.00  3.390          H  
ATOM   5321 1HD  ARG A 331     -26.745  -3.719  -8.228  1.00  3.390          H  
ATOM   5322 2HD  ARG A 331     -26.656  -5.254  -9.129  1.00  3.390          H  
ATOM   5323  HE  ARG A 331     -29.328  -4.562  -8.110  1.00  3.390          H  
ATOM   5324 1HH1 ARG A 331     -27.059  -4.217 -10.816  1.00  3.390          H  
ATOM   5325 2HH1 ARG A 331     -28.303  -3.864 -11.988  1.00  3.390          H  
ATOM   5326 1HH2 ARG A 331     -30.936  -4.107  -9.690  1.00  3.390          H  
ATOM   5327 2HH2 ARG A 331     -30.490  -3.805 -11.350  1.00  3.390          H  
ATOM   5328  N   LEU A 332     -27.640 -10.078  -6.865  1.00  2.040          N  
ATOM   5329  CA  LEU A 332     -28.292 -11.363  -7.084  1.00  2.130          C  
ATOM   5330  C   LEU A 332     -28.602 -12.049  -5.751  1.00  2.110          C  
ATOM   5331  O   LEU A 332     -29.721 -12.542  -5.546  1.00  2.240          O  
ATOM   5332  CB  LEU A 332     -27.381 -12.266  -7.937  1.00  2.950          C  
ATOM   5333  CG  LEU A 332     -27.893 -13.695  -8.285  1.00  2.950          C  
ATOM   5334  CD1 LEU A 332     -29.169 -13.602  -9.129  1.00  2.950          C  
ATOM   5335  CD2 LEU A 332     -26.792 -14.442  -9.035  1.00  2.950          C  
ATOM   5336  H   LEU A 332     -26.729  -9.915  -7.299  1.00  2.450          H  
ATOM   5337  HA  LEU A 332     -29.222 -11.177  -7.611  1.00  2.560          H  
ATOM   5338 1HB  LEU A 332     -27.162 -11.746  -8.874  1.00  3.540          H  
ATOM   5339 2HB  LEU A 332     -26.439 -12.384  -7.407  1.00  3.540          H  
ATOM   5340  HG  LEU A 332     -28.131 -14.235  -7.368  1.00  3.540          H  
ATOM   5341 1HD1 LEU A 332     -29.518 -14.606  -9.368  1.00  3.540          H  
ATOM   5342 2HD1 LEU A 332     -29.950 -13.083  -8.578  1.00  3.540          H  
ATOM   5343 3HD1 LEU A 332     -28.957 -13.062 -10.052  1.00  3.540          H  
ATOM   5344 1HD2 LEU A 332     -27.133 -15.450  -9.278  1.00  3.540          H  
ATOM   5345 2HD2 LEU A 332     -26.556 -13.916  -9.945  1.00  3.540          H  
ATOM   5346 3HD2 LEU A 332     -25.901 -14.502  -8.410  1.00  3.540          H  
ATOM   5347  N   GLY A 333     -27.620 -12.094  -4.836  1.00  1.970          N  
ATOM   5348  CA  GLY A 333     -27.863 -12.698  -3.527  1.00  1.990          C  
ATOM   5349  C   GLY A 333     -28.949 -11.924  -2.780  1.00  2.130          C  
ATOM   5350  O   GLY A 333     -29.826 -12.504  -2.129  1.00  2.240          O  
ATOM   5351  H   GLY A 333     -26.694 -11.709  -5.065  1.00  2.360          H  
ATOM   5352 1HA  GLY A 333     -28.163 -13.737  -3.650  1.00  2.390          H  
ATOM   5353 2HA  GLY A 333     -26.941 -12.688  -2.946  1.00  2.390          H  
ATOM   5354  N   THR A 334     -28.915 -10.606  -2.925  1.00  2.170          N  
ATOM   5355  CA  THR A 334     -29.860  -9.735  -2.268  1.00  2.350          C  
ATOM   5356  C   THR A 334     -31.268 -10.007  -2.778  1.00  2.490          C  
ATOM   5357  O   THR A 334     -32.211 -10.059  -1.983  1.00  2.600          O  
ATOM   5358  CB  THR A 334     -29.445  -8.296  -2.475  1.00  3.220          C  
ATOM   5359  OG1 THR A 334     -28.159  -8.170  -1.988  1.00  3.220          O  
ATOM   5360  CG2 THR A 334     -30.316  -7.390  -1.647  1.00  3.220          C  
ATOM   5361  H   THR A 334     -28.152 -10.185  -3.462  1.00  2.600          H  
ATOM   5362  HA  THR A 334     -29.837  -9.948  -1.198  1.00  2.820          H  
ATOM   5363  HB  THR A 334     -29.478  -8.024  -3.513  1.00  3.860          H  
ATOM   5364  HG1 THR A 334     -27.533  -8.656  -2.553  1.00  3.860          H  
ATOM   5365 1HG2 THR A 334     -29.970  -6.370  -1.743  1.00  3.860          H  
ATOM   5366 2HG2 THR A 334     -31.339  -7.462  -1.992  1.00  3.860          H  
ATOM   5367 3HG2 THR A 334     -30.253  -7.682  -0.602  1.00  3.860          H  
ATOM   5368  N   ARG A 335     -31.426 -10.175  -4.096  1.00  2.520          N  
ATOM   5369  CA  ARG A 335     -32.729 -10.522  -4.624  1.00  2.690          C  
ATOM   5370  C   ARG A 335     -33.195 -11.864  -4.051  1.00  2.720          C  
ATOM   5371  O   ARG A 335     -34.372 -12.018  -3.747  1.00  2.930          O  
ATOM   5372  CB  ARG A 335     -32.785 -10.559  -6.136  1.00  3.700          C  
ATOM   5373  CG  ARG A 335     -34.205 -10.855  -6.658  1.00  3.700          C  
ATOM   5374  CD  ARG A 335     -34.339 -10.664  -8.106  1.00  3.700          C  
ATOM   5375  NE  ARG A 335     -35.683 -11.013  -8.566  1.00  3.700          N  
ATOM   5376  CZ  ARG A 335     -36.158 -10.801  -9.808  1.00  3.700          C  
ATOM   5377  NH1 ARG A 335     -35.405 -10.217 -10.720  1.00  3.700          N  
ATOM   5378  NH2 ARG A 335     -37.382 -11.188 -10.116  1.00  3.700          N  
ATOM   5379  H   ARG A 335     -30.624 -10.041  -4.717  1.00  3.020          H  
ATOM   5380  HA  ARG A 335     -33.425  -9.750  -4.312  1.00  3.230          H  
ATOM   5381 1HB  ARG A 335     -32.460  -9.602  -6.539  1.00  4.440          H  
ATOM   5382 2HB  ARG A 335     -32.105 -11.328  -6.514  1.00  4.440          H  
ATOM   5383 1HG  ARG A 335     -34.455 -11.894  -6.448  1.00  4.440          H  
ATOM   5384 2HG  ARG A 335     -34.924 -10.212  -6.151  1.00  4.440          H  
ATOM   5385 1HD  ARG A 335     -34.145  -9.618  -8.352  1.00  4.440          H  
ATOM   5386 2HD  ARG A 335     -33.619 -11.303  -8.620  1.00  4.440          H  
ATOM   5387  HE  ARG A 335     -36.306 -11.473  -7.899  1.00  4.440          H  
ATOM   5388 1HH1 ARG A 335     -34.469  -9.917 -10.494  1.00  4.440          H  
ATOM   5389 2HH1 ARG A 335     -35.767 -10.057 -11.650  1.00  4.440          H  
ATOM   5390 1HH2 ARG A 335     -37.966 -11.652  -9.422  1.00  4.440          H  
ATOM   5391 2HH2 ARG A 335     -37.737 -11.043 -11.047  1.00  4.440          H  
ATOM   5392  N   ALA A 336     -32.298 -12.844  -3.870  1.00  2.550          N  
ATOM   5393  CA  ALA A 336     -32.764 -14.097  -3.272  1.00  2.600          C  
ATOM   5394  C   ALA A 336     -33.402 -13.805  -1.906  1.00  2.680          C  
ATOM   5395  O   ALA A 336     -34.435 -14.385  -1.550  1.00  2.850          O  
ATOM   5396  CB  ALA A 336     -31.622 -15.082  -3.102  1.00  3.620          C  
ATOM   5397  H   ALA A 336     -31.333 -12.728  -4.206  1.00  3.060          H  
ATOM   5398  HA  ALA A 336     -33.519 -14.531  -3.928  1.00  3.120          H  
ATOM   5399 1HB  ALA A 336     -31.997 -16.006  -2.667  1.00  4.340          H  
ATOM   5400 2HB  ALA A 336     -31.173 -15.289  -4.070  1.00  4.340          H  
ATOM   5401 3HB  ALA A 336     -30.866 -14.664  -2.439  1.00  4.340          H  
ATOM   5402  N   ALA A 337     -32.802 -12.887  -1.143  1.00  2.600          N  
ATOM   5403  CA  ALA A 337     -33.406 -12.517   0.127  1.00  2.690          C  
ATOM   5404  C   ALA A 337     -34.782 -11.894  -0.110  1.00  2.910          C  
ATOM   5405  O   ALA A 337     -35.789 -12.337   0.441  1.00  3.080          O  
ATOM   5406  CB  ALA A 337     -32.528 -11.519   0.874  1.00  3.730          C  
ATOM   5407  H   ALA A 337     -31.901 -12.510  -1.459  1.00  3.120          H  
ATOM   5408  HA  ALA A 337     -33.532 -13.422   0.716  1.00  3.230          H  
ATOM   5409 1HB  ALA A 337     -32.981 -11.254   1.814  1.00  4.480          H  
ATOM   5410 2HB  ALA A 337     -31.570 -11.951   1.056  1.00  4.480          H  
ATOM   5411 3HB  ALA A 337     -32.406 -10.623   0.298  1.00  4.480          H  
ATOM   5412  N   PHE A 338     -34.862 -10.993  -1.076  1.00  2.930          N  
ATOM   5413  CA  PHE A 338     -36.109 -10.320  -1.429  1.00  3.160          C  
ATOM   5414  C   PHE A 338     -37.232 -11.333  -1.670  1.00  3.310          C  
ATOM   5415  O   PHE A 338     -38.362 -11.154  -1.190  1.00  3.490          O  
ATOM   5416  CB  PHE A 338     -35.904  -9.465  -2.663  1.00  4.330          C  
ATOM   5417  CG  PHE A 338     -37.065  -8.812  -3.119  1.00  4.330          C  
ATOM   5418  CD1 PHE A 338     -37.476  -7.651  -2.545  1.00  4.330          C  
ATOM   5419  CD2 PHE A 338     -37.784  -9.358  -4.146  1.00  4.330          C  
ATOM   5420  CE1 PHE A 338     -38.580  -7.023  -3.000  1.00  4.330          C  
ATOM   5421  CE2 PHE A 338     -38.878  -8.751  -4.579  1.00  4.330          C  
ATOM   5422  CZ  PHE A 338     -39.274  -7.583  -4.020  1.00  4.330          C  
ATOM   5423  H   PHE A 338     -33.993 -10.709  -1.535  1.00  3.520          H  
ATOM   5424  HA  PHE A 338     -36.392  -9.670  -0.602  1.00  3.790          H  
ATOM   5425 1HB  PHE A 338     -35.140  -8.729  -2.475  1.00  5.200          H  
ATOM   5426 2HB  PHE A 338     -35.574 -10.072  -3.463  1.00  5.200          H  
ATOM   5427  HD1 PHE A 338     -36.914  -7.242  -1.728  1.00  5.200          H  
ATOM   5428  HD2 PHE A 338     -37.468 -10.300  -4.604  1.00  5.200          H  
ATOM   5429  HE1 PHE A 338     -38.916  -6.083  -2.553  1.00  5.200          H  
ATOM   5430  HE2 PHE A 338     -39.448  -9.192  -5.367  1.00  5.200          H  
ATOM   5431  HZ  PHE A 338     -40.142  -7.110  -4.380  1.00  5.200          H  
ATOM   5432  N   GLU A 339     -36.902 -12.387  -2.420  1.00  3.250          N  
ATOM   5433  CA  GLU A 339     -37.813 -13.469  -2.772  1.00  3.400          C  
ATOM   5434  C   GLU A 339     -38.328 -14.201  -1.514  1.00  3.430          C  
ATOM   5435  O   GLU A 339     -39.449 -14.710  -1.519  1.00  3.600          O  
ATOM   5436  CB  GLU A 339     -37.125 -14.435  -3.750  1.00  4.700          C  
ATOM   5437  CG  GLU A 339     -36.874 -13.851  -5.177  1.00  4.700          C  
ATOM   5438  CD  GLU A 339     -38.122 -13.678  -6.016  1.00  4.700          C  
ATOM   5439  OE1 GLU A 339     -38.781 -14.662  -6.255  1.00  4.700          O  
ATOM   5440  OE2 GLU A 339     -38.439 -12.578  -6.394  1.00  4.700          O  
ATOM   5441  H   GLU A 339     -35.950 -12.400  -2.799  1.00  3.900          H  
ATOM   5442  HA  GLU A 339     -38.669 -13.037  -3.287  1.00  4.080          H  
ATOM   5443 1HB  GLU A 339     -36.164 -14.734  -3.347  1.00  5.640          H  
ATOM   5444 2HB  GLU A 339     -37.729 -15.334  -3.857  1.00  5.640          H  
ATOM   5445 1HG  GLU A 339     -36.400 -12.878  -5.067  1.00  5.640          H  
ATOM   5446 2HG  GLU A 339     -36.173 -14.500  -5.701  1.00  5.640          H  
ATOM   5447  N   VAL A 340     -37.523 -14.278  -0.435  1.00  3.290          N  
ATOM   5448  CA  VAL A 340     -37.999 -14.892   0.808  1.00  3.350          C  
ATOM   5449  C   VAL A 340     -39.170 -14.062   1.360  1.00  3.530          C  
ATOM   5450  O   VAL A 340     -40.172 -14.632   1.793  1.00  3.720          O  
ATOM   5451  CB  VAL A 340     -36.878 -15.013   1.883  1.00  4.670          C  
ATOM   5452  CG1 VAL A 340     -37.470 -15.453   3.233  1.00  4.670          C  
ATOM   5453  CG2 VAL A 340     -35.813 -16.017   1.443  1.00  4.670          C  
ATOM   5454  H   VAL A 340     -36.572 -13.894  -0.477  1.00  3.950          H  
ATOM   5455  HA  VAL A 340     -38.359 -15.895   0.580  1.00  4.020          H  
ATOM   5456  HB  VAL A 340     -36.422 -14.079   2.010  1.00  5.600          H  
ATOM   5457 1HG1 VAL A 340     -36.676 -15.530   3.959  1.00  5.600          H  
ATOM   5458 2HG1 VAL A 340     -38.204 -14.730   3.585  1.00  5.600          H  
ATOM   5459 3HG1 VAL A 340     -37.949 -16.416   3.116  1.00  5.600          H  
ATOM   5460 1HG2 VAL A 340     -35.038 -16.069   2.201  1.00  5.600          H  
ATOM   5461 2HG2 VAL A 340     -36.261 -17.002   1.315  1.00  5.600          H  
ATOM   5462 3HG2 VAL A 340     -35.377 -15.692   0.499  1.00  5.600          H  
ATOM   5463  N   LEU A 341     -39.041 -12.720   1.390  1.00  3.530          N  
ATOM   5464  CA  LEU A 341     -40.200 -11.915   1.843  1.00  3.750          C  
ATOM   5465  C   LEU A 341     -41.386 -12.050   0.901  1.00  3.840          C  
ATOM   5466  O   LEU A 341     -42.521 -12.246   1.352  1.00  3.890          O  
ATOM   5467  CB  LEU A 341     -39.900 -10.418   2.045  1.00  5.160          C  
ATOM   5468  CG  LEU A 341     -39.122  -9.974   3.303  1.00  5.160          C  
ATOM   5469  CD1 LEU A 341     -38.765  -8.474   3.154  1.00  5.160          C  
ATOM   5470  CD2 LEU A 341     -39.972 -10.157   4.553  1.00  5.160          C  
ATOM   5471  H   LEU A 341     -38.156 -12.316   1.060  1.00  4.240          H  
ATOM   5472  HA  LEU A 341     -40.518 -12.320   2.798  1.00  4.500          H  
ATOM   5473 1HB  LEU A 341     -39.309 -10.092   1.183  1.00  6.190          H  
ATOM   5474 2HB  LEU A 341     -40.813  -9.886   2.019  1.00  6.190          H  
ATOM   5475  HG  LEU A 341     -38.257 -10.562   3.412  1.00  6.190          H  
ATOM   5476 1HD1 LEU A 341     -38.217  -8.135   4.028  1.00  6.190          H  
ATOM   5477 2HD1 LEU A 341     -38.153  -8.321   2.267  1.00  6.190          H  
ATOM   5478 3HD1 LEU A 341     -39.681  -7.891   3.056  1.00  6.190          H  
ATOM   5479 1HD2 LEU A 341     -39.409  -9.828   5.427  1.00  6.190          H  
ATOM   5480 2HD2 LEU A 341     -40.880  -9.562   4.464  1.00  6.190          H  
ATOM   5481 3HD2 LEU A 341     -40.239 -11.200   4.682  1.00  6.190          H  
ATOM   5482  N   SER A 342     -41.135 -12.056  -0.411  1.00  3.890          N  
ATOM   5483  CA  SER A 342     -42.205 -12.257  -1.388  1.00  3.890          C  
ATOM   5484  C   SER A 342     -42.474 -13.771  -1.528  1.00  3.890          C  
ATOM   5485  O   SER A 342     -42.567 -14.322  -2.629  1.00  3.890          O  
ATOM   5486  CB  SER A 342     -41.796 -11.631  -2.745  1.00  5.450          C  
ATOM   5487  OG  SER A 342     -41.792 -10.218  -2.719  1.00  5.450          O  
ATOM   5488  H   SER A 342     -40.180 -11.876  -0.740  1.00  4.670          H  
ATOM   5489  HA  SER A 342     -43.108 -11.768  -1.028  1.00  4.670          H  
ATOM   5490 1HB  SER A 342     -40.787 -11.968  -2.973  1.00  6.540          H  
ATOM   5491 2HB  SER A 342     -42.399 -11.976  -3.548  1.00  6.540          H  
ATOM   5492  HG  SER A 342     -41.675  -9.923  -3.675  1.00  6.540          H  
ATOM   5493  N   SER A 343     -42.765 -14.428  -0.397  1.00  3.890          N  
ATOM   5494  CA  SER A 343     -42.928 -15.882  -0.332  1.00  3.890          C  
ATOM   5495  C   SER A 343     -44.071 -16.446  -1.156  1.00  3.890          C  
ATOM   5496  O   SER A 343     -43.968 -17.543  -1.709  1.00  3.890          O  
ATOM   5497  CB  SER A 343     -43.172 -16.281   1.103  1.00  5.450          C  
ATOM   5498  OG  SER A 343     -44.408 -15.779   1.547  1.00  5.450          O  
ATOM   5499  H   SER A 343     -42.776 -13.875   0.461  1.00  4.670          H  
ATOM   5500  HA  SER A 343     -41.993 -16.331  -0.675  1.00  4.670          H  
ATOM   5501 1HB  SER A 343     -43.165 -17.364   1.185  1.00  6.540          H  
ATOM   5502 2HB  SER A 343     -42.372 -15.894   1.729  1.00  6.540          H  
ATOM   5503  HG  SER A 343     -44.468 -16.019   2.476  1.00  6.540          H  
ATOM   5504  N   MET A 344     -45.144 -15.675  -1.278  1.00  3.890          N  
ATOM   5505  CA  MET A 344     -46.328 -16.059  -2.037  1.00  3.890          C  
ATOM   5506  C   MET A 344     -46.539 -15.080  -3.170  1.00  3.890          C  
ATOM   5507  O   MET A 344     -47.636 -14.973  -3.721  1.00  3.890          O  
ATOM   5508  CB  MET A 344     -47.559 -16.084  -1.131  1.00  5.450          C  
ATOM   5509  CG  MET A 344     -47.516 -17.123  -0.005  1.00  5.450          C  
ATOM   5510  SD  MET A 344     -47.441 -18.837  -0.588  1.00  5.450          S  
ATOM   5511  CE  MET A 344     -49.085 -19.097  -1.261  1.00  5.450          C  
ATOM   5512  H   MET A 344     -45.149 -14.800  -0.769  1.00  4.670          H  
ATOM   5513  HA  MET A 344     -46.170 -17.046  -2.469  1.00  4.670          H  
ATOM   5514 1HB  MET A 344     -47.666 -15.108  -0.661  1.00  6.540          H  
ATOM   5515 2HB  MET A 344     -48.449 -16.247  -1.727  1.00  6.540          H  
ATOM   5516 1HG  MET A 344     -46.642 -16.938   0.615  1.00  6.540          H  
ATOM   5517 2HG  MET A 344     -48.401 -17.013   0.618  1.00  6.540          H  
ATOM   5518 1HE  MET A 344     -49.164 -20.116  -1.642  1.00  6.540          H  
ATOM   5519 2HE  MET A 344     -49.828 -18.945  -0.476  1.00  6.540          H  
ATOM   5520 3HE  MET A 344     -49.267 -18.398  -2.074  1.00  6.540          H  
ATOM   5521  N   VAL A 345     -45.507 -14.298  -3.443  1.00  3.890          N  
ATOM   5522  CA  VAL A 345     -45.558 -13.232  -4.421  1.00  3.890          C  
ATOM   5523  C   VAL A 345     -44.591 -13.449  -5.596  1.00  3.890          C  
ATOM   5524  O   VAL A 345     -44.959 -13.226  -6.743  1.00  3.890          O  
ATOM   5525  CB  VAL A 345     -45.345 -11.898  -3.669  1.00  5.450          C  
ATOM   5526  CG1 VAL A 345     -45.264 -10.737  -4.615  1.00  5.450          C  
ATOM   5527  CG2 VAL A 345     -46.491 -11.698  -2.672  1.00  5.450          C  
ATOM   5528  H   VAL A 345     -44.616 -14.479  -2.976  1.00  4.670          H  
ATOM   5529  HA  VAL A 345     -46.566 -13.207  -4.836  1.00  4.670          H  
ATOM   5530  HB  VAL A 345     -44.465 -11.942  -3.137  1.00  6.540          H  
ATOM   5531 1HG1 VAL A 345     -45.104  -9.811  -4.063  1.00  6.540          H  
ATOM   5532 2HG1 VAL A 345     -44.438 -10.877  -5.287  1.00  6.540          H  
ATOM   5533 3HG1 VAL A 345     -46.183 -10.654  -5.191  1.00  6.540          H  
ATOM   5534 1HG2 VAL A 345     -46.338 -10.773  -2.125  1.00  6.540          H  
ATOM   5535 2HG2 VAL A 345     -47.436 -11.650  -3.215  1.00  6.540          H  
ATOM   5536 3HG2 VAL A 345     -46.525 -12.523  -1.968  1.00  6.540          H  
ATOM   5537  N   GLY A 346     -43.353 -13.854  -5.310  1.00  3.890          N  
ATOM   5538  CA  GLY A 346     -42.305 -13.973  -6.312  1.00  3.890          C  
ATOM   5539  C   GLY A 346     -42.288 -15.277  -7.088  1.00  3.890          C  
ATOM   5540  O   GLY A 346     -43.331 -15.881  -7.358  1.00  3.890          O  
ATOM   5541  H   GLY A 346     -43.092 -14.051  -4.350  1.00  4.670          H  
ATOM   5542 1HA  GLY A 346     -42.413 -13.175  -7.029  1.00  4.670          H  
ATOM   5543 2HA  GLY A 346     -41.335 -13.830  -5.833  1.00  4.670          H  
ATOM   5544  N   GLU A 347     -41.079 -15.664  -7.513  1.00  3.890          N  
ATOM   5545  CA  GLU A 347     -40.853 -16.785  -8.433  1.00  3.890          C  
ATOM   5546  C   GLU A 347     -41.586 -16.509  -9.755  1.00  3.890          C  
ATOM   5547  O   GLU A 347     -42.153 -17.408 -10.376  1.00  3.890          O  
ATOM   5548  CB  GLU A 347     -41.326 -18.128  -7.841  1.00  5.450          C  
ATOM   5549  CG  GLU A 347     -40.621 -18.561  -6.548  1.00  5.450          C  
ATOM   5550  CD  GLU A 347     -41.072 -19.931  -6.071  1.00  5.450          C  
ATOM   5551  OE1 GLU A 347     -42.076 -20.395  -6.555  1.00  5.450          O  
ATOM   5552  OE2 GLU A 347     -40.414 -20.502  -5.233  1.00  5.450          O  
ATOM   5553  H   GLU A 347     -40.262 -15.141  -7.171  1.00  4.670          H  
ATOM   5554  HA  GLU A 347     -39.785 -16.852  -8.641  1.00  4.670          H  
ATOM   5555 1HB  GLU A 347     -42.393 -18.105  -7.650  1.00  6.540          H  
ATOM   5556 2HB  GLU A 347     -41.156 -18.914  -8.575  1.00  6.540          H  
ATOM   5557 1HG  GLU A 347     -39.546 -18.578  -6.717  1.00  6.540          H  
ATOM   5558 2HG  GLU A 347     -40.829 -17.823  -5.772  1.00  6.540          H  
ATOM   5559  N   GLY A 348     -41.534 -15.246 -10.188  1.00  3.890          N  
ATOM   5560  CA  GLY A 348     -42.174 -14.789 -11.413  1.00  3.890          C  
ATOM   5561  C   GLY A 348     -42.151 -13.258 -11.497  1.00  3.890          C  
ATOM   5562  O   GLY A 348     -41.503 -12.582 -10.697  1.00  3.890          O  
ATOM   5563  H   GLY A 348     -41.027 -14.577  -9.630  1.00  4.670          H  
ATOM   5564 1HA  GLY A 348     -41.660 -15.214 -12.275  1.00  4.670          H  
ATOM   5565 2HA  GLY A 348     -43.202 -15.149 -11.443  1.00  4.670          H  
ATOM   5566  N   GLY A 349     -42.898 -12.689 -12.445  1.00  3.890          N  
ATOM   5567  CA  GLY A 349     -42.899 -11.228 -12.664  1.00  3.890          C  
ATOM   5568  C   GLY A 349     -43.728 -10.469 -11.626  1.00  3.890          C  
ATOM   5569  O   GLY A 349     -43.766  -9.241 -11.609  1.00  3.890          O  
ATOM   5570  H   GLY A 349     -43.437 -13.278 -13.067  1.00  4.670          H  
ATOM   5571 1HA  GLY A 349     -41.874 -10.861 -12.657  1.00  4.670          H  
ATOM   5572 2HA  GLY A 349     -43.293 -11.021 -13.659  1.00  4.670          H  
ATOM   5573  N   ALA A 350     -44.384 -11.225 -10.761  1.00  3.890          N  
ATOM   5574  CA  ALA A 350     -45.243 -10.740  -9.689  1.00  3.890          C  
ATOM   5575  C   ALA A 350     -44.476 -10.381  -8.421  1.00  3.890          C  
ATOM   5576  O   ALA A 350     -45.081  -9.914  -7.466  1.00  3.890          O  
ATOM   5577  CB  ALA A 350     -46.286 -11.792  -9.362  1.00  5.450          C  
ATOM   5578  H   ALA A 350     -44.288 -12.222 -10.868  1.00  4.670          H  
ATOM   5579  HA  ALA A 350     -45.748  -9.839 -10.044  1.00  4.670          H  
ATOM   5580 1HB  ALA A 350     -46.950 -11.417  -8.584  1.00  6.540          H  
ATOM   5581 2HB  ALA A 350     -46.869 -12.027 -10.252  1.00  6.540          H  
ATOM   5582 3HB  ALA A 350     -45.787 -12.691  -9.010  1.00  6.540          H  
ATOM   5583  N   PHE A 351     -43.150 -10.541  -8.439  1.00  3.890          N  
ATOM   5584  CA  PHE A 351     -42.257 -10.322  -7.296  1.00  3.890          C  
ATOM   5585  C   PHE A 351     -42.250  -9.030  -6.452  1.00  3.890          C  
ATOM   5586  O   PHE A 351     -41.910  -9.145  -5.264  1.00  3.890          O  
ATOM   5587  CB  PHE A 351     -40.813 -10.533  -7.781  1.00  5.450          C  
ATOM   5588  CG  PHE A 351     -40.269  -9.411  -8.696  1.00  5.450          C  
ATOM   5589  CD1 PHE A 351     -39.572  -8.283  -8.226  1.00  5.450          C  
ATOM   5590  CD2 PHE A 351     -40.481  -9.497 -10.056  1.00  5.450          C  
ATOM   5591  CE1 PHE A 351     -39.135  -7.321  -9.109  1.00  5.450          C  
ATOM   5592  CE2 PHE A 351     -40.048  -8.539 -10.914  1.00  5.450          C  
ATOM   5593  CZ  PHE A 351     -39.374  -7.451 -10.444  1.00  5.450          C  
ATOM   5594  H   PHE A 351     -42.734 -10.931  -9.292  1.00  4.670          H  
ATOM   5595  HA  PHE A 351     -42.490 -11.105  -6.584  1.00  4.670          H  
ATOM   5596 1HB  PHE A 351     -40.142 -10.650  -6.934  1.00  6.540          H  
ATOM   5597 2HB  PHE A 351     -40.763 -11.465  -8.345  1.00  6.540          H  
ATOM   5598  HD1 PHE A 351     -39.382  -8.155  -7.183  1.00  6.540          H  
ATOM   5599  HD2 PHE A 351     -41.008 -10.341 -10.445  1.00  6.540          H  
ATOM   5600  HE1 PHE A 351     -38.605  -6.456  -8.768  1.00  6.540          H  
ATOM   5601  HE2 PHE A 351     -40.243  -8.647 -11.979  1.00  6.540          H  
ATOM   5602  HZ  PHE A 351     -39.025  -6.683 -11.137  1.00  6.540          H  
ATOM   5603  N   PRO A 352     -42.623  -7.814  -6.914  1.00  3.890          N  
ATOM   5604  CA  PRO A 352     -42.513  -6.637  -6.080  1.00  3.890          C  
ATOM   5605  C   PRO A 352     -43.238  -6.899  -4.760  1.00  3.890          C  
ATOM   5606  O   PRO A 352     -44.370  -7.380  -4.751  1.00  3.890          O  
ATOM   5607  CB  PRO A 352     -43.179  -5.568  -6.939  1.00  5.830          C  
ATOM   5608  CG  PRO A 352     -42.959  -6.039  -8.361  1.00  5.830          C  
ATOM   5609  CD  PRO A 352     -43.145  -7.528  -8.271  1.00  5.830          C  
ATOM   5610  HA  PRO A 352     -41.460  -6.412  -5.926  1.00  4.670          H  
ATOM   5611 1HB  PRO A 352     -44.231  -5.531  -6.689  1.00  7.000          H  
ATOM   5612 2HB  PRO A 352     -42.743  -4.582  -6.723  1.00  7.000          H  
ATOM   5613 1HG  PRO A 352     -43.690  -5.564  -9.035  1.00  7.000          H  
ATOM   5614 2HG  PRO A 352     -41.961  -5.760  -8.722  1.00  7.000          H  
ATOM   5615 1HD  PRO A 352     -44.220  -7.715  -8.309  1.00  7.000          H  
ATOM   5616 2HD  PRO A 352     -42.611  -8.024  -9.067  1.00  7.000          H  
ATOM   5617  N   GLN A 353     -42.606  -6.523  -3.653  1.00  3.890          N  
ATOM   5618  CA  GLN A 353     -43.151  -6.780  -2.337  1.00  3.890          C  
ATOM   5619  C   GLN A 353     -44.512  -6.177  -2.245  1.00  3.890          C  
ATOM   5620  O   GLN A 353     -44.654  -4.976  -2.439  1.00  3.890          O  
ATOM   5621  CB  GLN A 353     -42.252  -6.178  -1.252  1.00  5.450          C  
ATOM   5622  CG  GLN A 353     -42.681  -6.471   0.168  1.00  5.450          C  
ATOM   5623  CD  GLN A 353     -41.730  -5.880   1.212  1.00  5.450          C  
ATOM   5624  OE1 GLN A 353     -40.614  -5.495   0.844  1.00  5.450          O  
ATOM   5625  NE2 GLN A 353     -42.136  -5.786   2.495  1.00  5.450          N  
ATOM   5626  H   GLN A 353     -41.693  -6.088  -3.735  1.00  4.670          H  
ATOM   5627  HA  GLN A 353     -43.231  -7.858  -2.191  1.00  4.670          H  
ATOM   5628 1HB  GLN A 353     -41.227  -6.517  -1.395  1.00  6.540          H  
ATOM   5629 2HB  GLN A 353     -42.263  -5.109  -1.354  1.00  6.540          H  
ATOM   5630 1HG  GLN A 353     -43.675  -6.045   0.324  1.00  6.540          H  
ATOM   5631 2HG  GLN A 353     -42.699  -7.547   0.292  1.00  6.540          H  
ATOM   5632 1HE2 GLN A 353     -41.521  -5.394   3.178  1.00  6.540          H  
ATOM   5633 2HE2 GLN A 353     -43.072  -6.097   2.822  1.00  6.540          H  
ATOM   5634  N   ALA A 354     -45.485  -7.016  -1.929  1.00  3.890          N  
ATOM   5635  CA  ALA A 354     -46.890  -6.669  -1.844  1.00  3.890          C  
ATOM   5636  C   ALA A 354     -47.227  -5.884  -0.596  1.00  3.890          C  
ATOM   5637  O   ALA A 354     -46.551  -5.983   0.427  1.00  3.890          O  
ATOM   5638  CB  ALA A 354     -47.743  -7.927  -1.906  1.00  5.450          C  
ATOM   5639  H   ALA A 354     -45.219  -7.974  -1.769  1.00  4.670          H  
ATOM   5640  HA  ALA A 354     -47.129  -6.049  -2.693  1.00  4.670          H  
ATOM   5641 1HB  ALA A 354     -48.794  -7.652  -1.888  1.00  6.540          H  
ATOM   5642 2HB  ALA A 354     -47.523  -8.461  -2.832  1.00  6.540          H  
ATOM   5643 3HB  ALA A 354     -47.527  -8.567  -1.065  1.00  6.540          H  
ATOM   5644  N   VAL A 355     -48.360  -5.193  -0.652  1.00  3.890          N  
ATOM   5645  CA  VAL A 355     -48.906  -4.467   0.491  1.00  3.890          C  
ATOM   5646  C   VAL A 355     -49.120  -5.386   1.701  1.00  3.890          C  
ATOM   5647  O   VAL A 355     -49.081  -4.938   2.843  1.00  3.890          O  
ATOM   5648  CB  VAL A 355     -50.228  -3.763   0.078  1.00  5.450          C  
ATOM   5649  CG1 VAL A 355     -51.336  -4.771  -0.223  1.00  5.450          C  
ATOM   5650  CG2 VAL A 355     -50.695  -2.816   1.186  1.00  5.450          C  
ATOM   5651  H   VAL A 355     -48.842  -5.141  -1.540  1.00  4.670          H  
ATOM   5652  HA  VAL A 355     -48.187  -3.694   0.769  1.00  4.670          H  
ATOM   5653  HB  VAL A 355     -50.041  -3.198  -0.818  1.00  6.540          H  
ATOM   5654 1HG1 VAL A 355     -52.231  -4.228  -0.536  1.00  6.540          H  
ATOM   5655 2HG1 VAL A 355     -51.023  -5.433  -1.024  1.00  6.540          H  
ATOM   5656 3HG1 VAL A 355     -51.574  -5.356   0.660  1.00  6.540          H  
ATOM   5657 1HG2 VAL A 355     -51.603  -2.300   0.862  1.00  6.540          H  
ATOM   5658 2HG2 VAL A 355     -50.905  -3.374   2.086  1.00  6.540          H  
ATOM   5659 3HG2 VAL A 355     -49.933  -2.092   1.388  1.00  6.540          H  
ATOM   5660  N   GLY A 356     -49.353  -6.678   1.449  1.00  3.890          N  
ATOM   5661  CA  GLY A 356     -49.580  -7.659   2.499  1.00  3.890          C  
ATOM   5662  C   GLY A 356     -48.297  -8.192   3.156  1.00  3.890          C  
ATOM   5663  O   GLY A 356     -48.360  -8.990   4.099  1.00  3.890          O  
ATOM   5664  H   GLY A 356     -49.376  -6.979   0.487  1.00  4.670          H  
ATOM   5665 1HA  GLY A 356     -50.215  -7.213   3.264  1.00  4.670          H  
ATOM   5666 2HA  GLY A 356     -50.139  -8.495   2.081  1.00  4.670          H  
ATOM   5667  N   VAL A 357     -47.119  -7.782   2.688  1.00  3.890          N  
ATOM   5668  CA  VAL A 357     -45.901  -8.288   3.304  1.00  3.890          C  
ATOM   5669  C   VAL A 357     -45.541  -7.337   4.436  1.00  3.890          C  
ATOM   5670  O   VAL A 357     -44.667  -6.465   4.317  1.00  3.890          O  
ATOM   5671  CB  VAL A 357     -44.770  -8.397   2.280  1.00  5.450          C  
ATOM   5672  CG1 VAL A 357     -43.521  -8.994   2.913  1.00  5.450          C  
ATOM   5673  CG2 VAL A 357     -45.209  -9.267   1.104  1.00  5.450          C  
ATOM   5674  H   VAL A 357     -47.062  -7.092   1.934  1.00  4.670          H  
ATOM   5675  HA  VAL A 357     -46.091  -9.280   3.716  1.00  4.670          H  
ATOM   5676  HB  VAL A 357     -44.546  -7.413   1.934  1.00  6.540          H  
ATOM   5677 1HG1 VAL A 357     -42.766  -9.032   2.164  1.00  6.540          H  
ATOM   5678 2HG1 VAL A 357     -43.177  -8.382   3.742  1.00  6.540          H  
ATOM   5679 3HG1 VAL A 357     -43.732 -10.001   3.269  1.00  6.540          H  
ATOM   5680 1HG2 VAL A 357     -44.410  -9.324   0.369  1.00  6.540          H  
ATOM   5681 2HG2 VAL A 357     -45.443 -10.269   1.461  1.00  6.540          H  
ATOM   5682 3HG2 VAL A 357     -46.083  -8.832   0.656  1.00  6.540          H  
ATOM   5683  N   LYS A 358     -46.219  -7.600   5.544  1.00  3.890          N  
ATOM   5684  CA  LYS A 358     -46.270  -6.832   6.781  1.00  3.890          C  
ATOM   5685  C   LYS A 358     -44.946  -6.646   7.555  1.00  3.890          C  
ATOM   5686  O   LYS A 358     -44.040  -7.487   7.470  1.00  3.820          O  
ATOM   5687  CB  LYS A 358     -47.282  -7.507   7.720  1.00  5.450          C  
ATOM   5688  CG  LYS A 358     -48.732  -7.443   7.276  1.00  5.450          C  
ATOM   5689  CD  LYS A 358     -49.618  -8.134   8.295  1.00  5.450          C  
ATOM   5690  CE  LYS A 358     -51.078  -8.132   7.888  1.00  5.450          C  
ATOM   5691  NZ  LYS A 358     -51.922  -8.839   8.895  1.00  5.450          N  
ATOM   5692  H   LYS A 358     -46.878  -8.376   5.416  1.00  4.670          H  
ATOM   5693  HA  LYS A 358     -46.666  -5.868   6.492  1.00  4.670          H  
ATOM   5694 1HB  LYS A 358     -47.028  -8.566   7.799  1.00  6.540          H  
ATOM   5695 2HB  LYS A 358     -47.216  -7.101   8.717  1.00  6.540          H  
ATOM   5696 1HG  LYS A 358     -49.041  -6.403   7.171  1.00  6.540          H  
ATOM   5697 2HG  LYS A 358     -48.848  -7.931   6.317  1.00  6.540          H  
ATOM   5698 1HD  LYS A 358     -49.293  -9.170   8.401  1.00  6.540          H  
ATOM   5699 2HD  LYS A 358     -49.520  -7.644   9.263  1.00  6.540          H  
ATOM   5700 1HE  LYS A 358     -51.427  -7.106   7.787  1.00  6.540          H  
ATOM   5701 2HE  LYS A 358     -51.181  -8.637   6.925  1.00  6.540          H  
ATOM   5702 1HZ  LYS A 358     -52.886  -8.831   8.600  1.00  6.540          H  
ATOM   5703 2HZ  LYS A 358     -51.606  -9.797   8.988  1.00  6.540          H  
ATOM   5704 3HZ  LYS A 358     -51.840  -8.376   9.788  1.00  6.540          H  
ATOM   5705  N   PRO A 359     -44.864  -5.605   8.436  1.00  3.890          N  
ATOM   5706  CA  PRO A 359     -43.769  -5.324   9.364  1.00  3.890          C  
ATOM   5707  C   PRO A 359     -43.511  -6.527  10.273  1.00  3.740          C  
ATOM   5708  O   PRO A 359     -42.420  -6.695  10.811  1.00  3.630          O  
ATOM   5709  CB  PRO A 359     -44.285  -4.121  10.161  1.00  5.830          C  
ATOM   5710  CG  PRO A 359     -45.250  -3.436   9.233  1.00  5.830          C  
ATOM   5711  CD  PRO A 359     -45.919  -4.536   8.451  1.00  5.830          C  
ATOM   5712  HA  PRO A 359     -42.879  -5.053   8.785  1.00  4.670          H  
ATOM   5713 1HB  PRO A 359     -44.751  -4.455  11.104  1.00  7.000          H  
ATOM   5714 2HB  PRO A 359     -43.447  -3.467  10.435  1.00  7.000          H  
ATOM   5715 1HG  PRO A 359     -45.962  -2.811   9.802  1.00  7.000          H  
ATOM   5716 2HG  PRO A 359     -44.696  -2.752   8.574  1.00  7.000          H  
ATOM   5717 1HD  PRO A 359     -46.845  -4.857   8.952  1.00  7.000          H  
ATOM   5718 2HD  PRO A 359     -46.098  -4.113   7.455  1.00  7.000          H  
ATOM   5719  N   GLN A 360     -44.512  -7.397  10.392  1.00  3.670          N  
ATOM   5720  CA  GLN A 360     -44.432  -8.609  11.180  1.00  3.550          C  
ATOM   5721  C   GLN A 360     -43.299  -9.515  10.677  1.00  3.290          C  
ATOM   5722  O   GLN A 360     -42.819 -10.370  11.427  1.00  3.290          O  
ATOM   5723  CB  GLN A 360     -45.766  -9.346  11.138  1.00  5.020          C  
ATOM   5724  CG  GLN A 360     -46.880  -8.620  11.881  1.00  5.020          C  
ATOM   5725  CD  GLN A 360     -48.223  -9.335  11.800  1.00  5.020          C  
ATOM   5726  OE1 GLN A 360     -48.535 -10.022  10.820  1.00  5.020          O  
ATOM   5727  NE2 GLN A 360     -49.025  -9.178  12.845  1.00  5.020          N  
ATOM   5728  H   GLN A 360     -45.381  -7.203   9.925  1.00  4.400          H  
ATOM   5729  HA  GLN A 360     -44.226  -8.329  12.204  1.00  4.260          H  
ATOM   5730 1HB  GLN A 360     -46.073  -9.481  10.100  1.00  6.020          H  
ATOM   5731 2HB  GLN A 360     -45.651 -10.336  11.576  1.00  6.020          H  
ATOM   5732 1HG  GLN A 360     -46.600  -8.544  12.930  1.00  6.020          H  
ATOM   5733 2HG  GLN A 360     -46.999  -7.624  11.456  1.00  6.020          H  
ATOM   5734 1HE2 GLN A 360     -49.920  -9.626  12.865  1.00  6.020          H  
ATOM   5735 2HE2 GLN A 360     -48.737  -8.617  13.623  1.00  6.020          H  
ATOM   5736  N   ASN A 361     -42.932  -9.358   9.388  1.00  3.260          N  
ATOM   5737  CA  ASN A 361     -41.858 -10.105   8.745  1.00  3.210          C  
ATOM   5738  C   ASN A 361     -40.576  -9.258   8.807  1.00  3.160          C  
ATOM   5739  O   ASN A 361     -39.467  -9.778   9.008  1.00  3.190          O  
ATOM   5740  CB  ASN A 361     -42.233 -10.428   7.318  1.00  4.510          C  
ATOM   5741  CG  ASN A 361     -43.400 -11.361   7.222  1.00  4.510          C  
ATOM   5742  OD1 ASN A 361     -43.611 -12.236   8.069  1.00  4.510          O  
ATOM   5743  ND2 ASN A 361     -44.185 -11.187   6.195  1.00  4.510          N  
ATOM   5744  H   ASN A 361     -43.412  -8.651   8.832  1.00  3.910          H  
ATOM   5745  HA  ASN A 361     -41.686 -11.029   9.291  1.00  3.850          H  
ATOM   5746 1HB  ASN A 361     -42.457  -9.509   6.772  1.00  5.420          H  
ATOM   5747 2HB  ASN A 361     -41.390 -10.901   6.842  1.00  5.420          H  
ATOM   5748 1HD2 ASN A 361     -44.985 -11.776   6.075  1.00  5.420          H  
ATOM   5749 2HD2 ASN A 361     -43.990 -10.468   5.527  1.00  5.420          H  
ATOM   5750  N   LEU A 362     -40.750  -7.921   8.709  1.00  3.290          N  
ATOM   5751  CA  LEU A 362     -39.614  -6.975   8.793  1.00  3.440          C  
ATOM   5752  C   LEU A 362     -38.901  -7.191  10.130  1.00  3.320          C  
ATOM   5753  O   LEU A 362     -37.679  -7.089  10.227  1.00  3.270          O  
ATOM   5754  CB  LEU A 362     -40.045  -5.500   8.681  1.00  4.760          C  
ATOM   5755  CG  LEU A 362     -38.888  -4.398   8.650  1.00  4.760          C  
ATOM   5756  CD1 LEU A 362     -37.956  -4.594   7.420  1.00  4.760          C  
ATOM   5757  CD2 LEU A 362     -39.532  -2.993   8.629  1.00  4.760          C  
ATOM   5758  H   LEU A 362     -41.699  -7.589   8.507  1.00  3.950          H  
ATOM   5759  HA  LEU A 362     -38.929  -7.206   7.984  1.00  4.130          H  
ATOM   5760 1HB  LEU A 362     -40.651  -5.385   7.786  1.00  5.710          H  
ATOM   5761 2HB  LEU A 362     -40.661  -5.271   9.546  1.00  5.710          H  
ATOM   5762  HG  LEU A 362     -38.274  -4.495   9.548  1.00  5.710          H  
ATOM   5763 1HD1 LEU A 362     -37.183  -3.834   7.432  1.00  5.710          H  
ATOM   5764 2HD1 LEU A 362     -37.489  -5.561   7.451  1.00  5.710          H  
ATOM   5765 3HD1 LEU A 362     -38.535  -4.502   6.505  1.00  5.710          H  
ATOM   5766 1HD2 LEU A 362     -38.747  -2.233   8.629  1.00  5.710          H  
ATOM   5767 2HD2 LEU A 362     -40.145  -2.881   7.733  1.00  5.710          H  
ATOM   5768 3HD2 LEU A 362     -40.158  -2.868   9.512  1.00  5.710          H  
ATOM   5769  N   LEU A 363     -39.669  -7.555  11.156  1.00  3.480          N  
ATOM   5770  CA  LEU A 363     -39.126  -7.830  12.475  1.00  3.680          C  
ATOM   5771  C   LEU A 363     -38.035  -8.886  12.482  1.00  3.340          C  
ATOM   5772  O   LEU A 363     -37.131  -8.790  13.308  1.00  3.330          O  
ATOM   5773  CB  LEU A 363     -40.233  -8.320  13.412  1.00  5.070          C  
ATOM   5774  CG  LEU A 363     -41.242  -7.306  13.945  1.00  5.070          C  
ATOM   5775  CD1 LEU A 363     -42.388  -8.041  14.602  1.00  5.070          C  
ATOM   5776  CD2 LEU A 363     -40.561  -6.438  14.992  1.00  5.070          C  
ATOM   5777  H   LEU A 363     -40.685  -7.551  11.019  1.00  4.180          H  
ATOM   5778  HA  LEU A 363     -38.692  -6.907  12.852  1.00  4.420          H  
ATOM   5779 1HB  LEU A 363     -40.806  -9.073  12.872  1.00  6.090          H  
ATOM   5780 2HB  LEU A 363     -39.769  -8.798  14.231  1.00  6.090          H  
ATOM   5781  HG  LEU A 363     -41.622  -6.695  13.135  1.00  6.090          H  
ATOM   5782 1HD1 LEU A 363     -43.109  -7.323  14.988  1.00  6.090          H  
ATOM   5783 2HD1 LEU A 363     -42.866  -8.682  13.880  1.00  6.090          H  
ATOM   5784 3HD1 LEU A 363     -42.027  -8.646  15.405  1.00  6.090          H  
ATOM   5785 1HD2 LEU A 363     -41.283  -5.733  15.385  1.00  6.090          H  
ATOM   5786 2HD2 LEU A 363     -40.196  -7.052  15.798  1.00  6.090          H  
ATOM   5787 3HD2 LEU A 363     -39.733  -5.908  14.552  1.00  6.090          H  
ATOM   5788  N   GLN A 364     -38.079  -9.892  11.598  1.00  3.280          N  
ATOM   5789  CA  GLN A 364     -37.002 -10.869  11.627  1.00  3.310          C  
ATOM   5790  C   GLN A 364     -35.849 -10.284  10.818  1.00  3.040          C  
ATOM   5791  O   GLN A 364     -34.683 -10.358  11.212  1.00  3.130          O  
ATOM   5792  CB  GLN A 364     -37.430 -12.216  11.040  1.00  4.620          C  
ATOM   5793  CG  GLN A 364     -38.498 -12.910  11.852  1.00  4.620          C  
ATOM   5794  CD  GLN A 364     -39.846 -12.528  11.389  1.00  4.620          C  
ATOM   5795  OE1 GLN A 364     -40.150 -12.778  10.226  1.00  4.620          O  
ATOM   5796  NE2 GLN A 364     -40.641 -11.903  12.234  1.00  4.620          N  
ATOM   5797  H   GLN A 364     -38.816  -9.962  10.890  1.00  3.940          H  
ATOM   5798  HA  GLN A 364     -36.677 -11.021  12.652  1.00  3.970          H  
ATOM   5799 1HB  GLN A 364     -37.827 -12.053  10.039  1.00  5.550          H  
ATOM   5800 2HB  GLN A 364     -36.574 -12.869  10.938  1.00  5.550          H  
ATOM   5801 1HG  GLN A 364     -38.391 -13.983  11.794  1.00  5.550          H  
ATOM   5802 2HG  GLN A 364     -38.402 -12.567  12.874  1.00  5.550          H  
ATOM   5803 1HE2 GLN A 364     -41.559 -11.564  11.926  1.00  5.550          H  
ATOM   5804 2HE2 GLN A 364     -40.344 -11.707  13.172  1.00  5.550          H  
ATOM   5805  N   VAL A 365     -36.189  -9.579   9.742  1.00  2.940          N  
ATOM   5806  CA  VAL A 365     -35.179  -9.019   8.848  1.00  3.090          C  
ATOM   5807  C   VAL A 365     -34.242  -8.081   9.585  1.00  3.020          C  
ATOM   5808  O   VAL A 365     -33.030  -8.076   9.353  1.00  3.100          O  
ATOM   5809  CB  VAL A 365     -35.851  -8.242   7.702  1.00  4.270          C  
ATOM   5810  CG1 VAL A 365     -34.795  -7.468   6.902  1.00  4.270          C  
ATOM   5811  CG2 VAL A 365     -36.642  -9.228   6.839  1.00  4.270          C  
ATOM   5812  H   VAL A 365     -37.185  -9.517   9.507  1.00  3.530          H  
ATOM   5813  HA  VAL A 365     -34.601  -9.839   8.424  1.00  3.710          H  
ATOM   5814  HB  VAL A 365     -36.527  -7.519   8.100  1.00  5.120          H  
ATOM   5815 1HG1 VAL A 365     -35.277  -6.928   6.089  1.00  5.120          H  
ATOM   5816 2HG1 VAL A 365     -34.273  -6.752   7.528  1.00  5.120          H  
ATOM   5817 3HG1 VAL A 365     -34.081  -8.164   6.522  1.00  5.120          H  
ATOM   5818 1HG2 VAL A 365     -37.128  -8.696   6.033  1.00  5.120          H  
ATOM   5819 2HG2 VAL A 365     -35.983  -9.968   6.434  1.00  5.120          H  
ATOM   5820 3HG2 VAL A 365     -37.395  -9.725   7.445  1.00  5.120          H  
ATOM   5821  N   LEU A 366     -34.817  -7.237  10.418  1.00  3.230          N  
ATOM   5822  CA  LEU A 366     -34.061  -6.291  11.201  1.00  3.550          C  
ATOM   5823  C   LEU A 366     -34.093  -6.628  12.688  1.00  3.400          C  
ATOM   5824  O   LEU A 366     -34.003  -5.694  13.496  1.00  3.650          O  
ATOM   5825  CB  LEU A 366     -34.599  -4.865  10.997  1.00  4.840          C  
ATOM   5826  CG  LEU A 366     -34.588  -4.298   9.552  1.00  4.840          C  
ATOM   5827  CD1 LEU A 366     -35.257  -2.951   9.585  1.00  4.840          C  
ATOM   5828  CD2 LEU A 366     -33.150  -4.178   8.984  1.00  4.840          C  
ATOM   5829  H   LEU A 366     -35.838  -7.267  10.506  1.00  3.880          H  
ATOM   5830  HA  LEU A 366     -33.023  -6.331  10.881  1.00  4.260          H  
ATOM   5831 1HB  LEU A 366     -35.639  -4.842  11.347  1.00  5.810          H  
ATOM   5832 2HB  LEU A 366     -34.022  -4.184  11.617  1.00  5.810          H  
ATOM   5833  HG  LEU A 366     -35.176  -4.953   8.912  1.00  5.810          H  
ATOM   5834 1HD1 LEU A 366     -35.294  -2.557   8.601  1.00  5.810          H  
ATOM   5835 2HD1 LEU A 366     -36.270  -3.054   9.971  1.00  5.810          H  
ATOM   5836 3HD1 LEU A 366     -34.695  -2.276  10.228  1.00  5.810          H  
ATOM   5837 1HD2 LEU A 366     -33.189  -3.775   7.972  1.00  5.810          H  
ATOM   5838 2HD2 LEU A 366     -32.558  -3.511   9.613  1.00  5.810          H  
ATOM   5839 3HD2 LEU A 366     -32.673  -5.157   8.951  1.00  5.810          H  
ATOM   5840  N   GLN A 367     -34.109  -7.933  13.064  1.00  3.260          N  
ATOM   5841  CA  GLN A 367     -34.203  -8.388  14.473  1.00  3.400          C  
ATOM   5842  C   GLN A 367     -33.141  -7.799  15.394  1.00  3.190          C  
ATOM   5843  O   GLN A 367     -33.234  -7.906  16.615  1.00  3.480          O  
ATOM   5844  CB  GLN A 367     -34.187  -9.924  14.564  1.00  4.700          C  
ATOM   5845  CG  GLN A 367     -32.906 -10.633  14.171  1.00  4.700          C  
ATOM   5846  CD  GLN A 367     -33.125 -12.147  14.155  1.00  4.700          C  
ATOM   5847  OE1 GLN A 367     -34.233 -12.608  14.463  1.00  4.700          O  
ATOM   5848  NE2 GLN A 367     -32.092 -12.901  13.789  1.00  4.700          N  
ATOM   5849  H   GLN A 367     -34.157  -8.661  12.337  1.00  3.910          H  
ATOM   5850  HA  GLN A 367     -35.174  -8.069  14.849  1.00  4.080          H  
ATOM   5851 1HB  GLN A 367     -34.393 -10.214  15.594  1.00  5.640          H  
ATOM   5852 2HB  GLN A 367     -34.982 -10.318  13.959  1.00  5.640          H  
ATOM   5853 1HG  GLN A 367     -32.615 -10.312  13.168  1.00  5.640          H  
ATOM   5854 2HG  GLN A 367     -32.120 -10.403  14.892  1.00  5.640          H  
ATOM   5855 1HE2 GLN A 367     -32.174 -13.896  13.737  1.00  5.640          H  
ATOM   5856 2HE2 GLN A 367     -31.223 -12.471  13.545  1.00  5.640          H  
ATOM   5857  N   LYS A 368     -32.091  -7.239  14.803  1.00  3.040          N  
ATOM   5858  CA  LYS A 368     -31.028  -6.581  15.537  1.00  3.040          C  
ATOM   5859  C   LYS A 368     -31.578  -5.366  16.320  1.00  3.040          C  
ATOM   5860  O   LYS A 368     -31.124  -5.078  17.427  1.00  3.390          O  
ATOM   5861  CB  LYS A 368     -29.929  -6.137  14.571  1.00  4.260          C  
ATOM   5862  CG  LYS A 368     -29.104  -7.269  13.979  1.00  4.260          C  
ATOM   5863  CD  LYS A 368     -28.029  -6.730  13.035  1.00  4.260          C  
ATOM   5864  CE  LYS A 368     -27.155  -7.845  12.472  1.00  4.260          C  
ATOM   5865  NZ  LYS A 368     -26.115  -7.314  11.547  1.00  4.260          N  
ATOM   5866  H   LYS A 368     -32.076  -7.243  13.794  1.00  3.650          H  
ATOM   5867  HA  LYS A 368     -30.609  -7.286  16.256  1.00  3.650          H  
ATOM   5868 1HB  LYS A 368     -30.377  -5.574  13.753  1.00  5.110          H  
ATOM   5869 2HB  LYS A 368     -29.249  -5.484  15.069  1.00  5.110          H  
ATOM   5870 1HG  LYS A 368     -28.623  -7.817  14.791  1.00  5.110          H  
ATOM   5871 2HG  LYS A 368     -29.756  -7.952  13.438  1.00  5.110          H  
ATOM   5872 1HD  LYS A 368     -28.502  -6.203  12.203  1.00  5.110          H  
ATOM   5873 2HD  LYS A 368     -27.394  -6.024  13.576  1.00  5.110          H  
ATOM   5874 1HE  LYS A 368     -26.665  -8.361  13.296  1.00  5.110          H  
ATOM   5875 2HE  LYS A 368     -27.780  -8.557  11.931  1.00  5.110          H  
ATOM   5876 1HZ  LYS A 368     -25.548  -8.074  11.199  1.00  5.110          H  
ATOM   5877 2HZ  LYS A 368     -26.556  -6.839  10.766  1.00  5.110          H  
ATOM   5878 3HZ  LYS A 368     -25.528  -6.662  12.045  1.00  5.110          H  
ATOM   5879  N   VAL A 369     -32.561  -4.646  15.735  1.00  2.940          N  
ATOM   5880  CA  VAL A 369     -33.165  -3.466  16.365  1.00  3.290          C  
ATOM   5881  C   VAL A 369     -34.676  -3.617  16.407  1.00  3.660          C  
ATOM   5882  O   VAL A 369     -35.378  -2.859  17.077  1.00  3.890          O  
ATOM   5883  CB  VAL A 369     -32.804  -2.174  15.608  1.00  4.470          C  
ATOM   5884  CG1 VAL A 369     -31.294  -1.970  15.644  1.00  4.470          C  
ATOM   5885  CG2 VAL A 369     -33.333  -2.261  14.157  1.00  4.470          C  
ATOM   5886  H   VAL A 369     -32.941  -4.949  14.838  1.00  3.530          H  
ATOM   5887  HA  VAL A 369     -32.797  -3.388  17.387  1.00  3.950          H  
ATOM   5888  HB  VAL A 369     -33.266  -1.325  16.110  1.00  5.360          H  
ATOM   5889 1HG1 VAL A 369     -31.031  -1.050  15.125  1.00  5.360          H  
ATOM   5890 2HG1 VAL A 369     -30.957  -1.913  16.678  1.00  5.360          H  
ATOM   5891 3HG1 VAL A 369     -30.828  -2.810  15.161  1.00  5.360          H  
ATOM   5892 1HG2 VAL A 369     -33.093  -1.343  13.628  1.00  5.360          H  
ATOM   5893 2HG2 VAL A 369     -32.876  -3.107  13.646  1.00  5.360          H  
ATOM   5894 3HG2 VAL A 369     -34.418  -2.389  14.154  1.00  5.360          H  
ATOM   5895  N   GLN A 370     -35.139  -4.647  15.717  1.00  3.720          N  
ATOM   5896  CA  GLN A 370     -36.533  -5.010  15.503  1.00  3.890          C  
ATOM   5897  C   GLN A 370     -37.320  -3.907  14.761  1.00  3.890          C  
ATOM   5898  O   GLN A 370     -36.967  -3.522  13.646  1.00  3.890          O  
ATOM   5899  CB  GLN A 370     -37.187  -5.281  16.857  1.00  5.380          C  
ATOM   5900  CG  GLN A 370     -36.548  -6.391  17.643  1.00  5.380          C  
ATOM   5901  CD  GLN A 370     -37.287  -6.621  18.930  1.00  5.380          C  
ATOM   5902  OE1 GLN A 370     -38.092  -5.766  19.307  1.00  5.380          O  
ATOM   5903  NE2 GLN A 370     -37.049  -7.733  19.594  1.00  5.380          N  
ATOM   5904  H   GLN A 370     -34.443  -5.191  15.209  1.00  4.460          H  
ATOM   5905  HA  GLN A 370     -36.563  -5.918  14.895  1.00  4.670          H  
ATOM   5906 1HB  GLN A 370     -37.208  -4.386  17.470  1.00  6.450          H  
ATOM   5907 2HB  GLN A 370     -38.214  -5.597  16.700  1.00  6.450          H  
ATOM   5908 1HG  GLN A 370     -36.502  -7.294  17.059  1.00  6.450          H  
ATOM   5909 2HG  GLN A 370     -35.533  -6.083  17.897  1.00  6.450          H  
ATOM   5910 1HE2 GLN A 370     -37.524  -7.924  20.453  1.00  6.450          H  
ATOM   5911 2HE2 GLN A 370     -36.381  -8.422  19.236  1.00  6.450          H  
ATOM   5912  N   LEU A 371     -38.444  -3.465  15.327  1.00  3.890          N  
ATOM   5913  CA  LEU A 371     -39.311  -2.467  14.702  1.00  3.890          C  
ATOM   5914  C   LEU A 371     -39.269  -1.174  15.507  1.00  3.890          C  
ATOM   5915  O   LEU A 371     -39.119  -1.194  16.728  1.00  3.890          O  
ATOM   5916  CB  LEU A 371     -40.732  -3.048  14.550  1.00  5.450          C  
ATOM   5917  CG  LEU A 371     -41.869  -2.225  13.882  1.00  5.450          C  
ATOM   5918  CD1 LEU A 371     -41.570  -1.986  12.396  1.00  5.450          C  
ATOM   5919  CD2 LEU A 371     -43.169  -3.047  14.015  1.00  5.450          C  
ATOM   5920  H   LEU A 371     -38.700  -3.779  16.249  1.00  4.670          H  
ATOM   5921  HA  LEU A 371     -38.926  -2.253  13.709  1.00  4.670          H  
ATOM   5922 1HB  LEU A 371     -40.639  -3.922  13.933  1.00  6.540          H  
ATOM   5923 2HB  LEU A 371     -41.081  -3.347  15.536  1.00  6.540          H  
ATOM   5924  HG  LEU A 371     -41.983  -1.258  14.380  1.00  6.540          H  
ATOM   5925 1HD1 LEU A 371     -42.399  -1.429  11.956  1.00  6.540          H  
ATOM   5926 2HD1 LEU A 371     -40.656  -1.416  12.280  1.00  6.540          H  
ATOM   5927 3HD1 LEU A 371     -41.464  -2.946  11.892  1.00  6.540          H  
ATOM   5928 1HD2 LEU A 371     -43.997  -2.514  13.559  1.00  6.540          H  
ATOM   5929 2HD2 LEU A 371     -43.045  -4.011  13.516  1.00  6.540          H  
ATOM   5930 3HD2 LEU A 371     -43.383  -3.210  15.071  1.00  6.540          H  
ATOM   5931  N   ASP A 372     -39.388  -0.047  14.818  1.00  3.890          N  
ATOM   5932  CA  ASP A 372     -39.361   1.254  15.471  1.00  3.890          C  
ATOM   5933  C   ASP A 372     -40.704   1.515  16.160  1.00  3.890          C  
ATOM   5934  O   ASP A 372     -41.603   0.665  16.116  1.00  3.890          O  
ATOM   5935  CB  ASP A 372     -39.043   2.322  14.414  1.00  5.450          C  
ATOM   5936  CG  ASP A 372     -38.445   3.663  14.941  1.00  5.450          C  
ATOM   5937  OD1 ASP A 372     -38.625   3.963  16.105  1.00  5.450          O  
ATOM   5938  OD2 ASP A 372     -37.854   4.391  14.139  1.00  5.450          O  
ATOM   5939  H   ASP A 372     -39.497  -0.096  13.819  1.00  4.670          H  
ATOM   5940  HA  ASP A 372     -38.575   1.259  16.223  1.00  4.670          H  
ATOM   5941 1HB  ASP A 372     -38.356   1.905  13.685  1.00  6.540          H  
ATOM   5942 2HB  ASP A 372     -39.960   2.547  13.888  1.00  6.540          H  
ATOM   5943  N   SER A 373     -40.825   2.672  16.801  1.00  3.890          N  
ATOM   5944  CA  SER A 373     -42.001   3.042  17.580  1.00  3.890          C  
ATOM   5945  C   SER A 373     -43.213   3.287  16.707  1.00  3.890          C  
ATOM   5946  O   SER A 373     -43.136   3.331  15.464  1.00  3.890          O  
ATOM   5947  CB  SER A 373     -41.771   4.316  18.366  1.00  5.450          C  
ATOM   5948  OG  SER A 373     -41.840   5.444  17.520  1.00  5.450          O  
ATOM   5949  H   SER A 373     -40.032   3.311  16.771  1.00  4.670          H  
ATOM   5950  HA  SER A 373     -42.221   2.226  18.267  1.00  4.670          H  
ATOM   5951 1HB  SER A 373     -42.502   4.405  19.167  1.00  6.540          H  
ATOM   5952 2HB  SER A 373     -40.784   4.272  18.828  1.00  6.540          H  
ATOM   5953  HG  SER A 373     -41.586   6.197  18.070  1.00  6.540          H  
ATOM   5954  N   SER A 374     -44.338   3.539  17.385  1.00  3.890          N  
ATOM   5955  CA  SER A 374     -45.632   3.744  16.760  1.00  3.890          C  
ATOM   5956  C   SER A 374     -45.645   4.904  15.773  1.00  3.890          C  
ATOM   5957  O   SER A 374     -46.522   4.975  14.912  1.00  3.890          O  
ATOM   5958  CB  SER A 374     -46.675   3.973  17.834  1.00  5.450          C  
ATOM   5959  OG  SER A 374     -46.434   5.174  18.518  1.00  5.450          O  
ATOM   5960  H   SER A 374     -44.306   3.545  18.397  1.00  4.670          H  
ATOM   5961  HA  SER A 374     -45.887   2.832  16.236  1.00  4.670          H  
ATOM   5962 1HB  SER A 374     -47.664   4.002  17.380  1.00  6.540          H  
ATOM   5963 2HB  SER A 374     -46.662   3.139  18.537  1.00  6.540          H  
ATOM   5964  HG  SER A 374     -47.155   5.267  19.153  1.00  6.540          H  
ATOM   5965  N   HIS A 375     -44.670   5.803  15.864  1.00  3.890          N  
ATOM   5966  CA  HIS A 375     -44.577   6.913  14.937  1.00  3.890          C  
ATOM   5967  C   HIS A 375     -44.401   6.380  13.520  1.00  3.890          C  
ATOM   5968  O   HIS A 375     -45.048   6.848  12.577  1.00  3.890          O  
ATOM   5969  CB  HIS A 375     -43.391   7.817  15.278  1.00  5.450          C  
ATOM   5970  CG  HIS A 375     -43.250   9.003  14.372  1.00  5.450          C  
ATOM   5971  ND1 HIS A 375     -44.067  10.112  14.460  1.00  5.450          N  
ATOM   5972  CD2 HIS A 375     -42.395   9.246  13.352  1.00  5.450          C  
ATOM   5973  CE1 HIS A 375     -43.711  10.990  13.538  1.00  5.450          C  
ATOM   5974  NE2 HIS A 375     -42.699  10.490  12.856  1.00  5.450          N  
ATOM   5975  H   HIS A 375     -43.961   5.685  16.588  1.00  4.670          H  
ATOM   5976  HA  HIS A 375     -45.491   7.504  14.971  1.00  4.670          H  
ATOM   5977 1HB  HIS A 375     -43.495   8.174  16.301  1.00  6.540          H  
ATOM   5978 2HB  HIS A 375     -42.469   7.234  15.227  1.00  6.540          H  
ATOM   5979  HD1 HIS A 375     -44.810  10.256  15.113  1.00  6.540          H  
ATOM   5980  HD2 HIS A 375     -41.590   8.668  12.914  1.00  6.540          H  
ATOM   5981  HE1 HIS A 375     -44.234  11.941  13.445  1.00  6.540          H  
ATOM   5982  N   LYS A 376     -43.485   5.420  13.367  1.00  3.890          N  
ATOM   5983  CA  LYS A 376     -43.143   4.921  12.058  1.00  3.890          C  
ATOM   5984  C   LYS A 376     -44.166   3.902  11.646  1.00  3.890          C  
ATOM   5985  O   LYS A 376     -44.457   3.759  10.459  1.00  3.890          O  
ATOM   5986  CB  LYS A 376     -41.766   4.279  12.065  1.00  5.450          C  
ATOM   5987  CG  LYS A 376     -40.598   5.204  12.426  1.00  5.450          C  
ATOM   5988  CD  LYS A 376     -40.247   6.217  11.349  1.00  5.450          C  
ATOM   5989  CE  LYS A 376     -39.047   7.095  11.782  1.00  5.450          C  
ATOM   5990  NZ  LYS A 376     -37.767   6.297  11.995  1.00  5.450          N  
ATOM   5991  H   LYS A 376     -43.055   4.999  14.192  1.00  4.670          H  
ATOM   5992  HA  LYS A 376     -43.173   5.743  11.345  1.00  4.670          H  
ATOM   5993 1HB  LYS A 376     -41.777   3.461  12.782  1.00  6.540          H  
ATOM   5994 2HB  LYS A 376     -41.569   3.850  11.087  1.00  6.540          H  
ATOM   5995 1HG  LYS A 376     -40.815   5.723  13.355  1.00  6.540          H  
ATOM   5996 2HG  LYS A 376     -39.731   4.583  12.578  1.00  6.540          H  
ATOM   5997 1HD  LYS A 376     -40.002   5.701  10.420  1.00  6.540          H  
ATOM   5998 2HD  LYS A 376     -41.099   6.865  11.165  1.00  6.540          H  
ATOM   5999 1HE  LYS A 376     -38.868   7.833  11.007  1.00  6.540          H  
ATOM   6000 2HE  LYS A 376     -39.303   7.607  12.708  1.00  6.540          H  
ATOM   6001 1HZ  LYS A 376     -37.024   6.920  12.268  1.00  6.540          H  
ATOM   6002 2HZ  LYS A 376     -37.881   5.583  12.750  1.00  6.540          H  
ATOM   6003 3HZ  LYS A 376     -37.513   5.832  11.144  1.00  6.540          H  
ATOM   6004  N   GLN A 377     -44.713   3.181  12.623  1.00  3.890          N  
ATOM   6005  CA  GLN A 377     -45.697   2.175  12.278  1.00  3.890          C  
ATOM   6006  C   GLN A 377     -46.927   2.880  11.703  1.00  3.890          C  
ATOM   6007  O   GLN A 377     -47.541   2.387  10.752  1.00  3.890          O  
ATOM   6008  CB  GLN A 377     -46.059   1.331  13.489  1.00  5.450          C  
ATOM   6009  CG  GLN A 377     -44.905   0.437  13.985  1.00  5.450          C  
ATOM   6010  CD  GLN A 377     -45.278  -0.345  15.237  1.00  5.450          C  
ATOM   6011  OE1 GLN A 377     -46.401  -0.855  15.319  1.00  5.450          O  
ATOM   6012  NE2 GLN A 377     -44.368  -0.438  16.209  1.00  5.450          N  
ATOM   6013  H   GLN A 377     -44.410   3.330  13.592  1.00  4.670          H  
ATOM   6014  HA  GLN A 377     -45.281   1.522  11.512  1.00  4.670          H  
ATOM   6015 1HB  GLN A 377     -46.390   1.970  14.283  1.00  6.540          H  
ATOM   6016 2HB  GLN A 377     -46.896   0.682  13.232  1.00  6.540          H  
ATOM   6017 1HG  GLN A 377     -44.646  -0.266  13.200  1.00  6.540          H  
ATOM   6018 2HG  GLN A 377     -44.041   1.061  14.227  1.00  6.540          H  
ATOM   6019 1HE2 GLN A 377     -44.580  -0.943  17.041  1.00  6.540          H  
ATOM   6020 2HE2 GLN A 377     -43.435  -0.004  16.113  1.00  6.540          H  
ATOM   6021  N   ALA A 378     -47.296   4.037  12.287  1.00  3.890          N  
ATOM   6022  CA  ALA A 378     -48.415   4.813  11.787  1.00  3.890          C  
ATOM   6023  C   ALA A 378     -48.145   5.278  10.367  1.00  3.890          C  
ATOM   6024  O   ALA A 378     -49.040   5.218   9.523  1.00  3.890          O  
ATOM   6025  CB  ALA A 378     -48.671   6.008  12.681  1.00  5.450          C  
ATOM   6026  H   ALA A 378     -46.809   4.375  13.121  1.00  4.670          H  
ATOM   6027  HA  ALA A 378     -49.299   4.175  11.777  1.00  4.670          H  
ATOM   6028 1HB  ALA A 378     -49.519   6.572  12.305  1.00  6.540          H  
ATOM   6029 2HB  ALA A 378     -48.880   5.663  13.694  1.00  6.540          H  
ATOM   6030 3HB  ALA A 378     -47.783   6.646  12.697  1.00  6.540          H  
ATOM   6031  N   MET A 379     -46.906   5.717  10.083  1.00  3.890          N  
ATOM   6032  CA  MET A 379     -46.557   6.145   8.733  1.00  3.890          C  
ATOM   6033  C   MET A 379     -46.725   4.996   7.748  1.00  3.890          C  
ATOM   6034  O   MET A 379     -47.254   5.194   6.652  1.00  3.890          O  
ATOM   6035  CB  MET A 379     -45.128   6.680   8.689  1.00  5.450          C  
ATOM   6036  CG  MET A 379     -44.922   8.020   9.413  1.00  5.450          C  
ATOM   6037  SD  MET A 379     -43.166   8.492   9.587  1.00  5.450          S  
ATOM   6038  CE  MET A 379     -42.656   8.883   7.918  1.00  5.450          C  
ATOM   6039  H   MET A 379     -46.220   5.810  10.841  1.00  4.670          H  
ATOM   6040  HA  MET A 379     -47.240   6.939   8.437  1.00  4.670          H  
ATOM   6041 1HB  MET A 379     -44.463   5.952   9.141  1.00  6.540          H  
ATOM   6042 2HB  MET A 379     -44.825   6.791   7.651  1.00  6.540          H  
ATOM   6043 1HG  MET A 379     -45.435   8.805   8.864  1.00  6.540          H  
ATOM   6044 2HG  MET A 379     -45.363   7.969  10.403  1.00  6.540          H  
ATOM   6045 1HE  MET A 379     -41.608   9.187   7.922  1.00  6.540          H  
ATOM   6046 2HE  MET A 379     -42.773   8.011   7.279  1.00  6.540          H  
ATOM   6047 3HE  MET A 379     -43.265   9.701   7.532  1.00  6.540          H  
ATOM   6048  N   MET A 380     -46.276   3.796   8.136  1.00  3.890          N  
ATOM   6049  CA  MET A 380     -46.399   2.623   7.277  1.00  3.890          C  
ATOM   6050  C   MET A 380     -47.862   2.345   6.942  1.00  3.890          C  
ATOM   6051  O   MET A 380     -48.191   2.098   5.775  1.00  3.890          O  
ATOM   6052  CB  MET A 380     -45.781   1.405   7.962  1.00  5.450          C  
ATOM   6053  CG  MET A 380     -44.265   1.444   8.102  1.00  5.450          C  
ATOM   6054  SD  MET A 380     -43.615   0.047   9.057  1.00  5.450          S  
ATOM   6055  CE  MET A 380     -41.959   0.619   9.383  1.00  5.450          C  
ATOM   6056  H   MET A 380     -45.798   3.719   9.041  1.00  4.670          H  
ATOM   6057  HA  MET A 380     -45.870   2.819   6.346  1.00  4.670          H  
ATOM   6058 1HB  MET A 380     -46.196   1.307   8.958  1.00  6.540          H  
ATOM   6059 2HB  MET A 380     -46.050   0.506   7.414  1.00  6.540          H  
ATOM   6060 1HG  MET A 380     -43.832   1.404   7.106  1.00  6.540          H  
ATOM   6061 2HG  MET A 380     -43.949   2.365   8.563  1.00  6.540          H  
ATOM   6062 1HE  MET A 380     -41.421  -0.128   9.961  1.00  6.540          H  
ATOM   6063 2HE  MET A 380     -41.440   0.789   8.440  1.00  6.540          H  
ATOM   6064 3HE  MET A 380     -42.007   1.553   9.946  1.00  6.540          H  
ATOM   6065  N   GLU A 381     -48.744   2.412   7.952  1.00  3.890          N  
ATOM   6066  CA  GLU A 381     -50.167   2.168   7.730  1.00  3.890          C  
ATOM   6067  C   GLU A 381     -50.784   3.230   6.826  1.00  3.890          C  
ATOM   6068  O   GLU A 381     -51.614   2.907   5.962  1.00  3.890          O  
ATOM   6069  CB  GLU A 381     -50.911   2.127   9.068  1.00  5.450          C  
ATOM   6070  CG  GLU A 381     -50.589   0.909   9.912  1.00  5.450          C  
ATOM   6071  CD  GLU A 381     -51.073  -0.364   9.297  1.00  5.450          C  
ATOM   6072  OE1 GLU A 381     -52.261  -0.486   9.095  1.00  5.450          O  
ATOM   6073  OE2 GLU A 381     -50.246  -1.192   8.976  1.00  5.450          O  
ATOM   6074  H   GLU A 381     -48.397   2.580   8.904  1.00  4.670          H  
ATOM   6075  HA  GLU A 381     -50.276   1.200   7.246  1.00  4.670          H  
ATOM   6076 1HB  GLU A 381     -50.651   3.012   9.652  1.00  6.540          H  
ATOM   6077 2HB  GLU A 381     -51.985   2.151   8.894  1.00  6.540          H  
ATOM   6078 1HG  GLU A 381     -49.511   0.847  10.041  1.00  6.540          H  
ATOM   6079 2HG  GLU A 381     -51.038   1.032  10.897  1.00  6.540          H  
ATOM   6080  N   LYS A 382     -50.366   4.492   6.995  1.00  3.890          N  
ATOM   6081  CA  LYS A 382     -50.881   5.562   6.152  1.00  3.890          C  
ATOM   6082  C   LYS A 382     -50.507   5.310   4.704  1.00  3.890          C  
ATOM   6083  O   LYS A 382     -51.336   5.465   3.819  1.00  3.890          O  
ATOM   6084  CB  LYS A 382     -50.358   6.924   6.609  1.00  5.450          C  
ATOM   6085  CG  LYS A 382     -50.955   7.416   7.925  1.00  5.450          C  
ATOM   6086  CD  LYS A 382     -50.335   8.736   8.369  1.00  5.450          C  
ATOM   6087  CE  LYS A 382     -50.904   9.189   9.708  1.00  5.450          C  
ATOM   6088  NZ  LYS A 382     -50.281  10.459  10.182  1.00  5.450          N  
ATOM   6089  H   LYS A 382     -49.723   4.706   7.766  1.00  4.670          H  
ATOM   6090  HA  LYS A 382     -51.967   5.565   6.222  1.00  4.670          H  
ATOM   6091 1HB  LYS A 382     -49.277   6.867   6.733  1.00  6.540          H  
ATOM   6092 2HB  LYS A 382     -50.561   7.666   5.839  1.00  6.540          H  
ATOM   6093 1HG  LYS A 382     -52.025   7.562   7.790  1.00  6.540          H  
ATOM   6094 2HG  LYS A 382     -50.815   6.672   8.696  1.00  6.540          H  
ATOM   6095 1HD  LYS A 382     -49.255   8.611   8.469  1.00  6.540          H  
ATOM   6096 2HD  LYS A 382     -50.527   9.503   7.620  1.00  6.540          H  
ATOM   6097 1HE  LYS A 382     -51.976   9.337   9.604  1.00  6.540          H  
ATOM   6098 2HE  LYS A 382     -50.723   8.409  10.449  1.00  6.540          H  
ATOM   6099 1HZ  LYS A 382     -50.685  10.721  11.071  1.00  6.540          H  
ATOM   6100 2HZ  LYS A 382     -49.285  10.326  10.293  1.00  6.540          H  
ATOM   6101 3HZ  LYS A 382     -50.449  11.194   9.509  1.00  6.540          H  
ATOM   6102  N   VAL A 383     -49.280   4.856   4.463  1.00  3.890          N  
ATOM   6103  CA  VAL A 383     -48.848   4.550   3.109  1.00  3.890          C  
ATOM   6104  C   VAL A 383     -49.647   3.382   2.522  1.00  3.890          C  
ATOM   6105  O   VAL A 383     -50.164   3.476   1.407  1.00  3.890          O  
ATOM   6106  CB  VAL A 383     -47.322   4.276   3.108  1.00  5.450          C  
ATOM   6107  CG1 VAL A 383     -46.846   3.736   1.771  1.00  5.450          C  
ATOM   6108  CG2 VAL A 383     -46.600   5.589   3.406  1.00  5.450          C  
ATOM   6109  H   VAL A 383     -48.620   4.786   5.246  1.00  4.670          H  
ATOM   6110  HA  VAL A 383     -49.028   5.430   2.491  1.00  4.670          H  
ATOM   6111  HB  VAL A 383     -47.085   3.543   3.879  1.00  6.540          H  
ATOM   6112 1HG1 VAL A 383     -45.772   3.568   1.814  1.00  6.540          H  
ATOM   6113 2HG1 VAL A 383     -47.330   2.804   1.576  1.00  6.540          H  
ATOM   6114 3HG1 VAL A 383     -47.072   4.447   0.977  1.00  6.540          H  
ATOM   6115 1HG2 VAL A 383     -45.526   5.418   3.430  1.00  6.540          H  
ATOM   6116 2HG2 VAL A 383     -46.836   6.316   2.632  1.00  6.540          H  
ATOM   6117 3HG2 VAL A 383     -46.921   5.976   4.365  1.00  6.540          H  
ATOM   6118  N   ARG A 384     -49.794   2.288   3.279  1.00  3.890          N  
ATOM   6119  CA  ARG A 384     -50.524   1.108   2.801  1.00  3.890          C  
ATOM   6120  C   ARG A 384     -51.960   1.447   2.430  1.00  3.890          C  
ATOM   6121  O   ARG A 384     -52.512   0.937   1.449  1.00  3.890          O  
ATOM   6122  CB  ARG A 384     -50.576   0.025   3.867  1.00  5.450          C  
ATOM   6123  CG  ARG A 384     -49.272  -0.690   4.202  1.00  5.450          C  
ATOM   6124  CD  ARG A 384     -49.487  -1.636   5.338  1.00  5.450          C  
ATOM   6125  NE  ARG A 384     -50.386  -2.728   4.948  1.00  5.450          N  
ATOM   6126  CZ  ARG A 384     -51.191  -3.446   5.775  1.00  5.450          C  
ATOM   6127  NH1 ARG A 384     -51.249  -3.216   7.080  1.00  5.450          N  
ATOM   6128  NH2 ARG A 384     -51.952  -4.402   5.256  1.00  5.450          N  
ATOM   6129  H   ARG A 384     -49.347   2.268   4.201  1.00  4.670          H  
ATOM   6130  HA  ARG A 384     -50.022   0.723   1.918  1.00  4.670          H  
ATOM   6131 1HB  ARG A 384     -50.950   0.460   4.796  1.00  6.540          H  
ATOM   6132 2HB  ARG A 384     -51.292  -0.733   3.557  1.00  6.540          H  
ATOM   6133 1HG  ARG A 384     -48.925  -1.257   3.344  1.00  6.540          H  
ATOM   6134 2HG  ARG A 384     -48.516   0.028   4.485  1.00  6.540          H  
ATOM   6135 1HD  ARG A 384     -48.533  -2.064   5.641  1.00  6.540          H  
ATOM   6136 2HD  ARG A 384     -49.929  -1.097   6.177  1.00  6.540          H  
ATOM   6137  HE  ARG A 384     -50.387  -2.991   3.968  1.00  6.540          H  
ATOM   6138 1HH1 ARG A 384     -50.694  -2.479   7.539  1.00  6.540          H  
ATOM   6139 2HH1 ARG A 384     -51.867  -3.759   7.660  1.00  6.540          H  
ATOM   6140 1HH2 ARG A 384     -51.934  -4.582   4.260  1.00  6.540          H  
ATOM   6141 2HH2 ARG A 384     -52.560  -4.941   5.849  1.00  6.540          H  
ATOM   6142  N   SER A 385     -52.554   2.359   3.188  1.00  3.890          N  
ATOM   6143  CA  SER A 385     -53.928   2.792   3.009  1.00  3.890          C  
ATOM   6144  C   SER A 385     -54.203   3.424   1.641  1.00  3.890          C  
ATOM   6145  O   SER A 385     -55.367   3.551   1.249  1.00  3.890          O  
ATOM   6146  CB  SER A 385     -54.302   3.775   4.103  1.00  5.450          C  
ATOM   6147  OG  SER A 385     -54.303   3.150   5.368  1.00  5.450          O  
ATOM   6148  H   SER A 385     -52.048   2.715   4.004  1.00  4.670          H  
ATOM   6149  HA  SER A 385     -54.567   1.916   3.108  1.00  4.670          H  
ATOM   6150 1HB  SER A 385     -53.610   4.605   4.103  1.00  6.540          H  
ATOM   6151 2HB  SER A 385     -55.290   4.178   3.894  1.00  6.540          H  
ATOM   6152  HG  SER A 385     -53.360   3.009   5.602  1.00  6.540          H  
ATOM   6153  N   TYR A 386     -53.163   3.852   0.915  1.00  3.890          N  
ATOM   6154  CA  TYR A 386     -53.389   4.472  -0.381  1.00  3.890          C  
ATOM   6155  C   TYR A 386     -53.082   3.592  -1.601  1.00  3.890          C  
ATOM   6156  O   TYR A 386     -53.109   4.098  -2.727  1.00  3.890          O  
ATOM   6157  CB  TYR A 386     -52.597   5.772  -0.493  1.00  5.450          C  
ATOM   6158  CG  TYR A 386     -53.044   6.821   0.486  1.00  5.450          C  
ATOM   6159  CD1 TYR A 386     -52.253   7.116   1.564  1.00  5.450          C  
ATOM   6160  CD2 TYR A 386     -54.256   7.475   0.310  1.00  5.450          C  
ATOM   6161  CE1 TYR A 386     -52.651   8.060   2.481  1.00  5.450          C  
ATOM   6162  CE2 TYR A 386     -54.661   8.425   1.224  1.00  5.450          C  
ATOM   6163  CZ  TYR A 386     -53.861   8.718   2.308  1.00  5.450          C  
ATOM   6164  OH  TYR A 386     -54.262   9.665   3.222  1.00  5.450          O  
ATOM   6165  H   TYR A 386     -52.203   3.719   1.252  1.00  4.670          H  
ATOM   6166  HA  TYR A 386     -54.444   4.729  -0.443  1.00  4.670          H  
ATOM   6167 1HB  TYR A 386     -51.539   5.564  -0.313  1.00  6.540          H  
ATOM   6168 2HB  TYR A 386     -52.689   6.179  -1.499  1.00  6.540          H  
ATOM   6169  HD1 TYR A 386     -51.305   6.595   1.694  1.00  6.540          H  
ATOM   6170  HD2 TYR A 386     -54.889   7.238  -0.546  1.00  6.540          H  
ATOM   6171  HE1 TYR A 386     -52.013   8.284   3.337  1.00  6.540          H  
ATOM   6172  HE2 TYR A 386     -55.613   8.942   1.091  1.00  6.540          H  
ATOM   6173  HH  TYR A 386     -53.593   9.748   3.905  1.00  6.540          H  
ATOM   6174  N   GLY A 387     -52.804   2.291  -1.438  1.00  3.890          N  
ATOM   6175  CA  GLY A 387     -52.545   1.521  -2.658  1.00  3.890          C  
ATOM   6176  C   GLY A 387     -51.873   0.165  -2.483  1.00  3.890          C  
ATOM   6177  O   GLY A 387     -51.778  -0.380  -1.389  1.00  3.890          O  
ATOM   6178  H   GLY A 387     -52.765   1.856  -0.506  1.00  4.670          H  
ATOM   6179 1HA  GLY A 387     -53.492   1.375  -3.175  1.00  4.670          H  
ATOM   6180 2HA  GLY A 387     -51.932   2.128  -3.322  1.00  4.670          H  
ATOM   6181  N   SER A 388     -51.408  -0.389  -3.610  1.00  3.890          N  
ATOM   6182  CA  SER A 388     -50.730  -1.685  -3.643  1.00  3.890          C  
ATOM   6183  C   SER A 388     -49.308  -1.584  -3.111  1.00  3.890          C  
ATOM   6184  O   SER A 388     -48.688  -2.599  -2.792  1.00  3.890          O  
ATOM   6185  CB  SER A 388     -50.708  -2.205  -5.060  1.00  5.450          C  
ATOM   6186  OG  SER A 388     -49.921  -1.378  -5.873  1.00  5.450          O  
ATOM   6187  H   SER A 388     -51.532   0.101  -4.488  1.00  4.670          H  
ATOM   6188  HA  SER A 388     -51.284  -2.383  -3.013  1.00  4.670          H  
ATOM   6189 1HB  SER A 388     -50.303  -3.218  -5.068  1.00  6.540          H  
ATOM   6190 2HB  SER A 388     -51.723  -2.253  -5.452  1.00  6.540          H  
ATOM   6191  HG  SER A 388     -49.941  -1.776  -6.752  1.00  6.540          H  
ATOM   6192  N   VAL A 389     -48.837  -0.335  -3.005  1.00  3.890          N  
ATOM   6193  CA  VAL A 389     -47.520   0.085  -2.527  1.00  3.890          C  
ATOM   6194  C   VAL A 389     -46.432  -0.957  -2.738  1.00  3.890          C  
ATOM   6195  O   VAL A 389     -45.809  -1.420  -1.784  1.00  3.890          O  
ATOM   6196  CB  VAL A 389     -47.620   0.509  -1.040  1.00  5.450          C  
ATOM   6197  CG1 VAL A 389     -48.572   1.691  -0.928  1.00  5.450          C  
ATOM   6198  CG2 VAL A 389     -48.157  -0.619  -0.161  1.00  5.450          C  
ATOM   6199  H   VAL A 389     -49.474   0.380  -3.314  1.00  4.670          H  
ATOM   6200  HA  VAL A 389     -47.234   0.972  -3.094  1.00  4.670          H  
ATOM   6201  HB  VAL A 389     -46.633   0.812  -0.689  1.00  6.540          H  
ATOM   6202 1HG1 VAL A 389     -48.650   1.994   0.085  1.00  6.540          H  
ATOM   6203 2HG1 VAL A 389     -48.206   2.520  -1.527  1.00  6.540          H  
ATOM   6204 3HG1 VAL A 389     -49.557   1.405  -1.270  1.00  6.540          H  
ATOM   6205 1HG2 VAL A 389     -48.206  -0.275   0.861  1.00  6.540          H  
ATOM   6206 2HG2 VAL A 389     -49.150  -0.884  -0.494  1.00  6.540          H  
ATOM   6207 3HG2 VAL A 389     -47.524  -1.494  -0.200  1.00  6.540          H  
ATOM   6208  N   LEU A 390     -46.195  -1.296  -3.998  1.00  3.890          N  
ATOM   6209  CA  LEU A 390     -45.240  -2.331  -4.321  1.00  3.890          C  
ATOM   6210  C   LEU A 390     -43.800  -1.868  -4.279  1.00  3.890          C  
ATOM   6211  O   LEU A 390     -43.489  -0.776  -4.758  1.00  3.890          O  
ATOM   6212  CB  LEU A 390     -45.501  -2.832  -5.745  1.00  5.450          C  
ATOM   6213  CG  LEU A 390     -46.868  -3.494  -6.051  1.00  5.450          C  
ATOM   6214  CD1 LEU A 390     -46.939  -3.813  -7.538  1.00  5.450          C  
ATOM   6215  CD2 LEU A 390     -47.040  -4.749  -5.224  1.00  5.450          C  
ATOM   6216  H   LEU A 390     -46.722  -0.846  -4.727  1.00  4.670          H  
ATOM   6217  HA  LEU A 390     -45.362  -3.125  -3.602  1.00  4.670          H  
ATOM   6218 1HB  LEU A 390     -45.398  -1.986  -6.416  1.00  6.540          H  
ATOM   6219 2HB  LEU A 390     -44.736  -3.523  -5.976  1.00  6.540          H  
ATOM   6220  HG  LEU A 390     -47.668  -2.800  -5.812  1.00  6.540          H  
ATOM   6221 1HD1 LEU A 390     -47.904  -4.265  -7.767  1.00  6.540          H  
ATOM   6222 2HD1 LEU A 390     -46.825  -2.895  -8.113  1.00  6.540          H  
ATOM   6223 3HD1 LEU A 390     -46.146  -4.508  -7.808  1.00  6.540          H  
ATOM   6224 1HD2 LEU A 390     -48.004  -5.202  -5.442  1.00  6.540          H  
ATOM   6225 2HD2 LEU A 390     -46.247  -5.467  -5.439  1.00  6.540          H  
ATOM   6226 3HD2 LEU A 390     -47.006  -4.471  -4.183  1.00  6.540          H  
ATOM   6227  N   LEU A 391     -42.917  -2.746  -3.790  1.00  3.890          N  
ATOM   6228  CA  LEU A 391     -41.472  -2.479  -3.802  1.00  3.890          C  
ATOM   6229  C   LEU A 391     -40.701  -3.505  -4.634  1.00  3.890          C  
ATOM   6230  O   LEU A 391     -40.717  -4.712  -4.367  1.00  3.890          O  
ATOM   6231  CB  LEU A 391     -40.901  -2.490  -2.377  1.00  5.450          C  
ATOM   6232  CG  LEU A 391     -41.543  -1.526  -1.361  1.00  5.450          C  
ATOM   6233  CD1 LEU A 391     -40.960  -1.818   0.011  1.00  5.450          C  
ATOM   6234  CD2 LEU A 391     -41.284  -0.074  -1.768  1.00  5.450          C  
ATOM   6235  H   LEU A 391     -43.305  -3.598  -3.367  1.00  4.670          H  
ATOM   6236  HA  LEU A 391     -41.300  -1.505  -4.257  1.00  4.670          H  
ATOM   6237 1HB  LEU A 391     -40.954  -3.484  -1.983  1.00  6.540          H  
ATOM   6238 2HB  LEU A 391     -39.843  -2.225  -2.446  1.00  6.540          H  
ATOM   6239  HG  LEU A 391     -42.624  -1.702  -1.319  1.00  6.540          H  
ATOM   6240 1HD1 LEU A 391     -41.414  -1.157   0.747  1.00  6.540          H  
ATOM   6241 2HD1 LEU A 391     -41.167  -2.856   0.283  1.00  6.540          H  
ATOM   6242 3HD1 LEU A 391     -39.886  -1.658  -0.005  1.00  6.540          H  
ATOM   6243 1HD2 LEU A 391     -41.740   0.591  -1.037  1.00  6.540          H  
ATOM   6244 2HD2 LEU A 391     -40.214   0.113  -1.810  1.00  6.540          H  
ATOM   6245 3HD2 LEU A 391     -41.721   0.126  -2.747  1.00  6.540          H  
ATOM   6246  N   SER A 392     -40.000  -3.041  -5.652  1.00  3.890          N  
ATOM   6247  CA  SER A 392     -39.267  -3.958  -6.524  1.00  3.890          C  
ATOM   6248  C   SER A 392     -38.033  -4.505  -5.830  1.00  3.890          C  
ATOM   6249  O   SER A 392     -37.637  -4.025  -4.761  1.00  3.750          O  
ATOM   6250  CB  SER A 392     -38.848  -3.269  -7.805  1.00  5.450          C  
ATOM   6251  OG  SER A 392     -37.848  -2.316  -7.568  1.00  5.450          O  
ATOM   6252  H   SER A 392     -39.997  -2.025  -5.841  1.00  4.670          H  
ATOM   6253  HA  SER A 392     -39.916  -4.793  -6.778  1.00  4.670          H  
ATOM   6254 1HB  SER A 392     -38.486  -4.003  -8.519  1.00  6.540          H  
ATOM   6255 2HB  SER A 392     -39.714  -2.781  -8.247  1.00  6.540          H  
ATOM   6256  HG  SER A 392     -37.665  -1.914  -8.430  1.00  6.540          H  
ATOM   6257  N   ALA A 393     -37.430  -5.542  -6.424  1.00  3.890          N  
ATOM   6258  CA  ALA A 393     -36.206  -6.116  -5.892  1.00  3.660          C  
ATOM   6259  C   ALA A 393     -35.091  -5.082  -5.875  1.00  3.480          C  
ATOM   6260  O   ALA A 393     -34.292  -5.044  -4.936  1.00  3.290          O  
ATOM   6261  CB  ALA A 393     -35.786  -7.321  -6.712  1.00  5.220          C  
ATOM   6262  H   ALA A 393     -37.812  -5.908  -7.280  1.00  4.670          H  
ATOM   6263  HA  ALA A 393     -36.392  -6.429  -4.870  1.00  4.390          H  
ATOM   6264 1HB  ALA A 393     -34.882  -7.742  -6.285  1.00  6.260          H  
ATOM   6265 2HB  ALA A 393     -36.578  -8.067  -6.701  1.00  6.260          H  
ATOM   6266 3HB  ALA A 393     -35.593  -7.009  -7.744  1.00  6.260          H  
ATOM   6267  N   GLU A 394     -35.052  -4.227  -6.897  1.00  3.570          N  
ATOM   6268  CA  GLU A 394     -34.037  -3.189  -6.998  1.00  3.460          C  
ATOM   6269  C   GLU A 394     -34.245  -2.147  -5.899  1.00  3.400          C  
ATOM   6270  O   GLU A 394     -33.276  -1.689  -5.271  1.00  3.240          O  
ATOM   6271  CB  GLU A 394     -34.102  -2.558  -8.382  1.00  4.890          C  
ATOM   6272  CG  GLU A 394     -33.728  -3.532  -9.504  1.00  4.890          C  
ATOM   6273  CD  GLU A 394     -34.860  -4.475  -9.866  1.00  4.890          C  
ATOM   6274  OE1 GLU A 394     -35.956  -4.249  -9.395  1.00  4.890          O  
ATOM   6275  OE2 GLU A 394     -34.633  -5.411 -10.586  1.00  4.890          O  
ATOM   6276  H   GLU A 394     -35.732  -4.324  -7.657  1.00  4.280          H  
ATOM   6277  HA  GLU A 394     -33.057  -3.645  -6.862  1.00  4.150          H  
ATOM   6278 1HB  GLU A 394     -35.107  -2.183  -8.569  1.00  5.870          H  
ATOM   6279 2HB  GLU A 394     -33.420  -1.710  -8.426  1.00  5.870          H  
ATOM   6280 1HG  GLU A 394     -33.427  -2.972 -10.389  1.00  5.870          H  
ATOM   6281 2HG  GLU A 394     -32.878  -4.121  -9.168  1.00  5.870          H  
ATOM   6282  N   GLU A 395     -35.509  -1.775  -5.661  1.00  3.540          N  
ATOM   6283  CA  GLU A 395     -35.809  -0.825  -4.599  1.00  3.500          C  
ATOM   6284  C   GLU A 395     -35.402  -1.422  -3.271  1.00  3.330          C  
ATOM   6285  O   GLU A 395     -34.803  -0.731  -2.451  1.00  3.240          O  
ATOM   6286  CB  GLU A 395     -37.286  -0.431  -4.606  1.00  4.920          C  
ATOM   6287  CG  GLU A 395     -37.659   0.472  -5.784  1.00  4.920          C  
ATOM   6288  CD  GLU A 395     -39.132   0.772  -5.929  1.00  4.920          C  
ATOM   6289  OE1 GLU A 395     -39.949  -0.134  -5.872  1.00  4.920          O  
ATOM   6290  OE2 GLU A 395     -39.442   1.931  -6.099  1.00  4.920          O  
ATOM   6291  H   GLU A 395     -36.257  -2.140  -6.251  1.00  4.250          H  
ATOM   6292  HA  GLU A 395     -35.217   0.075  -4.761  1.00  4.200          H  
ATOM   6293 1HB  GLU A 395     -37.900  -1.329  -4.653  1.00  5.900          H  
ATOM   6294 2HB  GLU A 395     -37.533   0.087  -3.678  1.00  5.900          H  
ATOM   6295 1HG  GLU A 395     -37.130   1.416  -5.663  1.00  5.900          H  
ATOM   6296 2HG  GLU A 395     -37.298   0.016  -6.697  1.00  5.900          H  
ATOM   6297  N   PHE A 396     -35.662  -2.723  -3.074  1.00  3.330          N  
ATOM   6298  CA  PHE A 396     -35.244  -3.388  -1.861  1.00  3.230          C  
ATOM   6299  C   PHE A 396     -33.763  -3.313  -1.651  1.00  3.000          C  
ATOM   6300  O   PHE A 396     -33.300  -2.946  -0.584  1.00  2.880          O  
ATOM   6301  CB  PHE A 396     -35.679  -4.838  -1.805  1.00  4.560          C  
ATOM   6302  CG  PHE A 396     -34.987  -5.556  -0.693  1.00  4.560          C  
ATOM   6303  CD1 PHE A 396     -35.277  -5.279   0.626  1.00  4.560          C  
ATOM   6304  CD2 PHE A 396     -34.027  -6.523  -0.977  1.00  4.560          C  
ATOM   6305  CE1 PHE A 396     -34.605  -5.920   1.625  1.00  4.560          C  
ATOM   6306  CE2 PHE A 396     -33.370  -7.174   0.034  1.00  4.560          C  
ATOM   6307  CZ  PHE A 396     -33.643  -6.864   1.319  1.00  4.560          C  
ATOM   6308  H   PHE A 396     -36.200  -3.241  -3.777  1.00  4.000          H  
ATOM   6309  HA  PHE A 396     -35.724  -2.885  -1.026  1.00  3.880          H  
ATOM   6310 1HB  PHE A 396     -36.751  -4.882  -1.647  1.00  5.470          H  
ATOM   6311 2HB  PHE A 396     -35.452  -5.332  -2.741  1.00  5.470          H  
ATOM   6312  HD1 PHE A 396     -36.031  -4.526   0.869  1.00  5.470          H  
ATOM   6313  HD2 PHE A 396     -33.796  -6.758  -2.021  1.00  5.470          H  
ATOM   6314  HE1 PHE A 396     -34.826  -5.679   2.666  1.00  5.470          H  
ATOM   6315  HE2 PHE A 396     -32.623  -7.933  -0.187  1.00  5.470          H  
ATOM   6316  HZ  PHE A 396     -33.106  -7.372   2.111  1.00  5.470          H  
ATOM   6317  N   GLN A 397     -32.975  -3.628  -2.674  1.00  2.980          N  
ATOM   6318  CA  GLN A 397     -31.540  -3.600  -2.498  1.00  2.820          C  
ATOM   6319  C   GLN A 397     -31.094  -2.235  -1.928  1.00  2.790          C  
ATOM   6320  O   GLN A 397     -30.385  -2.171  -0.904  1.00  2.700          O  
ATOM   6321  CB  GLN A 397     -30.916  -3.864  -3.875  1.00  4.010          C  
ATOM   6322  CG  GLN A 397     -31.094  -5.299  -4.367  1.00  4.010          C  
ATOM   6323  CD  GLN A 397     -30.789  -5.497  -5.813  1.00  4.010          C  
ATOM   6324  OE1 GLN A 397     -30.337  -4.569  -6.498  1.00  4.010          O  
ATOM   6325  NE2 GLN A 397     -31.047  -6.699  -6.297  1.00  4.010          N  
ATOM   6326  H   GLN A 397     -33.396  -3.936  -3.553  1.00  3.580          H  
ATOM   6327  HA  GLN A 397     -31.251  -4.381  -1.802  1.00  3.380          H  
ATOM   6328 1HB  GLN A 397     -31.363  -3.204  -4.608  1.00  4.810          H  
ATOM   6329 2HB  GLN A 397     -29.873  -3.654  -3.852  1.00  4.810          H  
ATOM   6330 1HG  GLN A 397     -30.359  -5.867  -3.869  1.00  4.810          H  
ATOM   6331 2HG  GLN A 397     -32.080  -5.677  -4.133  1.00  4.810          H  
ATOM   6332 1HE2 GLN A 397     -30.878  -6.909  -7.258  1.00  4.810          H  
ATOM   6333 2HE2 GLN A 397     -31.408  -7.415  -5.698  1.00  4.810          H  
ATOM   6334  N   LYS A 398     -31.615  -1.140  -2.506  1.00  2.910          N  
ATOM   6335  CA  LYS A 398     -31.303   0.201  -2.017  1.00  2.940          C  
ATOM   6336  C   LYS A 398     -31.799   0.431  -0.582  1.00  2.850          C  
ATOM   6337  O   LYS A 398     -31.048   0.914   0.279  1.00  2.810          O  
ATOM   6338  CB  LYS A 398     -31.923   1.267  -2.931  1.00  4.100          C  
ATOM   6339  CG  LYS A 398     -31.633   2.733  -2.517  1.00  4.100          C  
ATOM   6340  CD  LYS A 398     -32.290   3.730  -3.490  1.00  4.100          C  
ATOM   6341  CE  LYS A 398     -31.939   5.196  -3.162  1.00  4.100          C  
ATOM   6342  NZ  LYS A 398     -32.537   5.669  -1.854  1.00  4.100          N  
ATOM   6343  H   LYS A 398     -32.216  -1.268  -3.333  1.00  3.490          H  
ATOM   6344  HA  LYS A 398     -30.220   0.321  -2.021  1.00  3.530          H  
ATOM   6345 1HB  LYS A 398     -31.565   1.123  -3.950  1.00  4.920          H  
ATOM   6346 2HB  LYS A 398     -33.006   1.133  -2.950  1.00  4.920          H  
ATOM   6347 1HG  LYS A 398     -32.022   2.912  -1.511  1.00  4.920          H  
ATOM   6348 2HG  LYS A 398     -30.557   2.897  -2.505  1.00  4.920          H  
ATOM   6349 1HD  LYS A 398     -31.963   3.510  -4.509  1.00  4.920          H  
ATOM   6350 2HD  LYS A 398     -33.373   3.610  -3.444  1.00  4.920          H  
ATOM   6351 1HE  LYS A 398     -30.856   5.298  -3.110  1.00  4.920          H  
ATOM   6352 2HE  LYS A 398     -32.315   5.829  -3.964  1.00  4.920          H  
ATOM   6353 1HZ  LYS A 398     -32.286   6.628  -1.683  1.00  4.920          H  
ATOM   6354 2HZ  LYS A 398     -33.539   5.597  -1.879  1.00  4.920          H  
ATOM   6355 3HZ  LYS A 398     -32.191   5.111  -1.058  1.00  4.920          H  
ATOM   6356  N   LEU A 399     -33.071   0.095  -0.342  1.00  2.860          N  
ATOM   6357  CA  LEU A 399     -33.718   0.304   0.944  1.00  2.830          C  
ATOM   6358  C   LEU A 399     -33.054  -0.492   2.039  1.00  2.670          C  
ATOM   6359  O   LEU A 399     -32.986  -0.026   3.176  1.00  2.660          O  
ATOM   6360  CB  LEU A 399     -35.195  -0.090   0.845  1.00  3.970          C  
ATOM   6361  CG  LEU A 399     -36.100   0.829  -0.035  1.00  3.970          C  
ATOM   6362  CD1 LEU A 399     -37.444   0.141  -0.242  1.00  3.970          C  
ATOM   6363  CD2 LEU A 399     -36.293   2.182   0.643  1.00  3.970          C  
ATOM   6364  H   LEU A 399     -33.623  -0.309  -1.102  1.00  3.430          H  
ATOM   6365  HA  LEU A 399     -33.631   1.355   1.202  1.00  3.400          H  
ATOM   6366 1HB  LEU A 399     -35.246  -1.092   0.436  1.00  4.770          H  
ATOM   6367 2HB  LEU A 399     -35.614  -0.109   1.849  1.00  4.770          H  
ATOM   6368  HG  LEU A 399     -35.639   0.989  -0.999  1.00  4.770          H  
ATOM   6369 1HD1 LEU A 399     -38.076   0.770  -0.861  1.00  4.770          H  
ATOM   6370 2HD1 LEU A 399     -37.290  -0.818  -0.742  1.00  4.770          H  
ATOM   6371 3HD1 LEU A 399     -37.928  -0.025   0.719  1.00  4.770          H  
ATOM   6372 1HD2 LEU A 399     -36.930   2.807   0.020  1.00  4.770          H  
ATOM   6373 2HD2 LEU A 399     -36.764   2.041   1.615  1.00  4.770          H  
ATOM   6374 3HD2 LEU A 399     -35.337   2.687   0.780  1.00  4.770          H  
ATOM   6375  N   PHE A 400     -32.593  -1.698   1.717  1.00  2.630          N  
ATOM   6376  CA  PHE A 400     -31.927  -2.522   2.694  1.00  2.610          C  
ATOM   6377  C   PHE A 400     -30.715  -1.786   3.200  1.00  2.690          C  
ATOM   6378  O   PHE A 400     -30.534  -1.664   4.409  1.00  2.730          O  
ATOM   6379  CB  PHE A 400     -31.497  -3.875   2.170  1.00  3.660          C  
ATOM   6380  CG  PHE A 400     -30.836  -4.611   3.273  1.00  3.660          C  
ATOM   6381  CD1 PHE A 400     -31.614  -5.184   4.286  1.00  3.660          C  
ATOM   6382  CD2 PHE A 400     -29.460  -4.699   3.354  1.00  3.660          C  
ATOM   6383  CE1 PHE A 400     -31.021  -5.822   5.349  1.00  3.660          C  
ATOM   6384  CE2 PHE A 400     -28.874  -5.330   4.413  1.00  3.660          C  
ATOM   6385  CZ  PHE A 400     -29.650  -5.895   5.414  1.00  3.660          C  
ATOM   6386  H   PHE A 400     -32.732  -2.047   0.775  1.00  3.160          H  
ATOM   6387  HA  PHE A 400     -32.602  -2.682   3.527  1.00  3.130          H  
ATOM   6388 1HB  PHE A 400     -32.336  -4.420   1.816  1.00  4.390          H  
ATOM   6389 2HB  PHE A 400     -30.797  -3.757   1.340  1.00  4.390          H  
ATOM   6390  HD1 PHE A 400     -32.700  -5.110   4.233  1.00  4.390          H  
ATOM   6391  HD2 PHE A 400     -28.834  -4.251   2.574  1.00  4.390          H  
ATOM   6392  HE1 PHE A 400     -31.631  -6.260   6.140  1.00  4.390          H  
ATOM   6393  HE2 PHE A 400     -27.784  -5.385   4.465  1.00  4.390          H  
ATOM   6394  HZ  PHE A 400     -29.167  -6.391   6.257  1.00  4.390          H  
ATOM   6395  N   ASN A 401     -29.863  -1.269   2.304  1.00  2.770          N  
ATOM   6396  CA  ASN A 401     -28.726  -0.532   2.843  1.00  2.950          C  
ATOM   6397  C   ASN A 401     -29.155   0.646   3.695  1.00  2.910          C  
ATOM   6398  O   ASN A 401     -28.547   0.912   4.729  1.00  3.000          O  
ATOM   6399  CB  ASN A 401     -27.770  -0.030   1.781  1.00  4.060          C  
ATOM   6400  CG  ASN A 401     -26.849  -1.059   1.274  1.00  4.060          C  
ATOM   6401  OD1 ASN A 401     -26.693  -2.111   1.892  1.00  4.060          O  
ATOM   6402  ND2 ASN A 401     -26.186  -0.767   0.183  1.00  4.060          N  
ATOM   6403  H   ASN A 401     -30.022  -1.418   1.299  1.00  3.320          H  
ATOM   6404  HA  ASN A 401     -28.171  -1.206   3.495  1.00  3.540          H  
ATOM   6405 1HB  ASN A 401     -28.353   0.363   0.943  1.00  4.870          H  
ATOM   6406 2HB  ASN A 401     -27.190   0.793   2.185  1.00  4.870          H  
ATOM   6407 1HD2 ASN A 401     -25.517  -1.415  -0.193  1.00  4.870          H  
ATOM   6408 2HD2 ASN A 401     -26.341   0.107  -0.279  1.00  4.870          H  
ATOM   6409  N   GLU A 402     -30.221   1.349   3.329  1.00  2.810          N  
ATOM   6410  CA  GLU A 402     -30.604   2.465   4.187  1.00  2.820          C  
ATOM   6411  C   GLU A 402     -30.993   1.968   5.599  1.00  2.720          C  
ATOM   6412  O   GLU A 402     -30.586   2.559   6.613  1.00  2.760          O  
ATOM   6413  CB  GLU A 402     -31.765   3.244   3.556  1.00  3.940          C  
ATOM   6414  CG  GLU A 402     -31.387   4.006   2.288  1.00  3.940          C  
ATOM   6415  CD  GLU A 402     -32.550   4.700   1.632  1.00  3.940          C  
ATOM   6416  OE1 GLU A 402     -33.653   4.537   2.093  1.00  3.940          O  
ATOM   6417  OE2 GLU A 402     -32.326   5.395   0.647  1.00  3.940          O  
ATOM   6418  H   GLU A 402     -30.696   1.145   2.440  1.00  3.370          H  
ATOM   6419  HA  GLU A 402     -29.750   3.133   4.284  1.00  3.380          H  
ATOM   6420 1HB  GLU A 402     -32.567   2.554   3.303  1.00  4.730          H  
ATOM   6421 2HB  GLU A 402     -32.162   3.956   4.278  1.00  4.730          H  
ATOM   6422 1HG  GLU A 402     -30.628   4.746   2.538  1.00  4.730          H  
ATOM   6423 2HG  GLU A 402     -30.948   3.303   1.580  1.00  4.730          H  
ATOM   6424  N   LEU A 403     -31.742   0.857   5.657  1.00  2.660          N  
ATOM   6425  CA  LEU A 403     -32.183   0.267   6.919  1.00  2.660          C  
ATOM   6426  C   LEU A 403     -31.029  -0.312   7.730  1.00  2.710          C  
ATOM   6427  O   LEU A 403     -30.969  -0.146   8.952  1.00  2.770          O  
ATOM   6428  CB  LEU A 403     -33.173  -0.874   6.630  1.00  3.720          C  
ATOM   6429  CG  LEU A 403     -34.563  -0.503   6.032  1.00  3.720          C  
ATOM   6430  CD1 LEU A 403     -35.253  -1.799   5.571  1.00  3.720          C  
ATOM   6431  CD2 LEU A 403     -35.422   0.225   7.070  1.00  3.720          C  
ATOM   6432  H   LEU A 403     -32.063   0.449   4.770  1.00  3.190          H  
ATOM   6433  HA  LEU A 403     -32.657   1.045   7.512  1.00  3.190          H  
ATOM   6434 1HB  LEU A 403     -32.696  -1.560   5.935  1.00  4.470          H  
ATOM   6435 2HB  LEU A 403     -33.346  -1.403   7.560  1.00  4.470          H  
ATOM   6436  HG  LEU A 403     -34.432   0.142   5.170  1.00  4.470          H  
ATOM   6437 1HD1 LEU A 403     -36.220  -1.558   5.134  1.00  4.470          H  
ATOM   6438 2HD1 LEU A 403     -34.632  -2.286   4.823  1.00  4.470          H  
ATOM   6439 3HD1 LEU A 403     -35.397  -2.469   6.398  1.00  4.470          H  
ATOM   6440 1HD2 LEU A 403     -36.388   0.467   6.628  1.00  4.470          H  
ATOM   6441 2HD2 LEU A 403     -35.576  -0.399   7.939  1.00  4.470          H  
ATOM   6442 3HD2 LEU A 403     -34.934   1.144   7.375  1.00  4.470          H  
ATOM   6443  N   ASP A 404     -30.099  -0.974   7.047  1.00  2.760          N  
ATOM   6444  CA  ASP A 404     -28.968  -1.623   7.682  1.00  2.930          C  
ATOM   6445  C   ASP A 404     -27.975  -0.581   8.181  1.00  2.960          C  
ATOM   6446  O   ASP A 404     -27.392  -0.744   9.250  1.00  3.190          O  
ATOM   6447  CB  ASP A 404     -28.312  -2.604   6.715  1.00  4.030          C  
ATOM   6448  CG  ASP A 404     -27.337  -3.581   7.386  1.00  4.030          C  
ATOM   6449  OD1 ASP A 404     -27.773  -4.414   8.152  1.00  4.030          O  
ATOM   6450  OD2 ASP A 404     -26.154  -3.485   7.125  1.00  4.030          O  
ATOM   6451  H   ASP A 404     -30.213  -1.079   6.042  1.00  3.310          H  
ATOM   6452  HA  ASP A 404     -29.333  -2.189   8.536  1.00  3.520          H  
ATOM   6453 1HB  ASP A 404     -29.096  -3.160   6.216  1.00  4.840          H  
ATOM   6454 2HB  ASP A 404     -27.784  -2.044   5.942  1.00  4.840          H  
ATOM   6455  N   ARG A 405     -27.751   0.487   7.408  1.00  2.820          N  
ATOM   6456  CA  ARG A 405     -26.847   1.540   7.834  1.00  2.950          C  
ATOM   6457  C   ARG A 405     -27.386   2.189   9.104  1.00  2.950          C  
ATOM   6458  O   ARG A 405     -26.607   2.502  10.008  1.00  3.200          O  
ATOM   6459  CB  ARG A 405     -26.648   2.550   6.721  1.00  4.080          C  
ATOM   6460  CG  ARG A 405     -25.797   2.031   5.556  1.00  4.080          C  
ATOM   6461  CD  ARG A 405     -25.799   2.963   4.411  1.00  4.080          C  
ATOM   6462  NE  ARG A 405     -24.981   2.463   3.310  1.00  4.080          N  
ATOM   6463  CZ  ARG A 405     -24.984   2.952   2.050  1.00  4.080          C  
ATOM   6464  NH1 ARG A 405     -25.774   3.956   1.725  1.00  4.080          N  
ATOM   6465  NH2 ARG A 405     -24.186   2.418   1.137  1.00  4.080          N  
ATOM   6466  H   ARG A 405     -28.208   0.569   6.500  1.00  3.380          H  
ATOM   6467  HA  ARG A 405     -25.877   1.095   8.055  1.00  3.540          H  
ATOM   6468 1HB  ARG A 405     -27.620   2.842   6.321  1.00  4.890          H  
ATOM   6469 2HB  ARG A 405     -26.170   3.446   7.117  1.00  4.890          H  
ATOM   6470 1HG  ARG A 405     -24.768   1.930   5.895  1.00  4.890          H  
ATOM   6471 2HG  ARG A 405     -26.154   1.059   5.226  1.00  4.890          H  
ATOM   6472 1HD  ARG A 405     -26.827   3.072   4.058  1.00  4.890          H  
ATOM   6473 2HD  ARG A 405     -25.409   3.929   4.723  1.00  4.890          H  
ATOM   6474  HE  ARG A 405     -24.353   1.696   3.511  1.00  4.890          H  
ATOM   6475 1HH1 ARG A 405     -26.383   4.368   2.415  1.00  4.890          H  
ATOM   6476 2HH1 ARG A 405     -25.769   4.317   0.781  1.00  4.890          H  
ATOM   6477 1HH2 ARG A 405     -23.576   1.650   1.382  1.00  4.890          H  
ATOM   6478 2HH2 ARG A 405     -24.178   2.781   0.194  1.00  4.890          H  
ATOM   6479  N   SER A 406     -28.721   2.362   9.185  1.00  2.790          N  
ATOM   6480  CA  SER A 406     -29.350   2.909  10.380  1.00  2.960          C  
ATOM   6481  C   SER A 406     -29.046   1.998  11.567  1.00  3.060          C  
ATOM   6482  O   SER A 406     -28.656   2.479  12.639  1.00  3.370          O  
ATOM   6483  CB  SER A 406     -30.844   3.050  10.186  1.00  4.080          C  
ATOM   6484  OG  SER A 406     -31.443   3.582  11.330  1.00  4.080          O  
ATOM   6485  H   SER A 406     -29.313   2.157   8.371  1.00  3.350          H  
ATOM   6486  HA  SER A 406     -28.929   3.893  10.581  1.00  3.550          H  
ATOM   6487 1HB  SER A 406     -31.041   3.693   9.328  1.00  4.890          H  
ATOM   6488 2HB  SER A 406     -31.276   2.083   9.970  1.00  4.890          H  
ATOM   6489  HG  SER A 406     -32.379   3.647  11.135  1.00  4.890          H  
ATOM   6490  N   VAL A 407     -29.174   0.674  11.364  1.00  2.980          N  
ATOM   6491  CA  VAL A 407     -28.860  -0.283  12.418  1.00  3.260          C  
ATOM   6492  C   VAL A 407     -27.411  -0.160  12.842  1.00  3.220          C  
ATOM   6493  O   VAL A 407     -27.121  -0.072  14.029  1.00  3.880          O  
ATOM   6494  CB  VAL A 407     -29.097  -1.750  11.958  1.00  4.450          C  
ATOM   6495  CG1 VAL A 407     -28.530  -2.749  13.002  1.00  4.450          C  
ATOM   6496  CG2 VAL A 407     -30.573  -1.994  11.773  1.00  4.450          C  
ATOM   6497  H   VAL A 407     -29.552   0.353  10.467  1.00  3.580          H  
ATOM   6498  HA  VAL A 407     -29.499  -0.073  13.274  1.00  3.910          H  
ATOM   6499  HB  VAL A 407     -28.581  -1.925  11.023  1.00  5.340          H  
ATOM   6500 1HG1 VAL A 407     -28.708  -3.757  12.652  1.00  5.340          H  
ATOM   6501 2HG1 VAL A 407     -27.458  -2.611  13.134  1.00  5.340          H  
ATOM   6502 3HG1 VAL A 407     -29.013  -2.608  13.943  1.00  5.340          H  
ATOM   6503 1HG2 VAL A 407     -30.741  -3.018  11.446  1.00  5.340          H  
ATOM   6504 2HG2 VAL A 407     -31.053  -1.827  12.700  1.00  5.340          H  
ATOM   6505 3HG2 VAL A 407     -30.970  -1.317  11.039  1.00  5.340          H  
ATOM   6506  N   VAL A 408     -26.485  -0.081  11.898  1.00  2.700          N  
ATOM   6507  CA  VAL A 408     -25.093   0.010  12.299  1.00  2.790          C  
ATOM   6508  C   VAL A 408     -24.845   1.234  13.173  1.00  2.720          C  
ATOM   6509  O   VAL A 408     -24.152   1.128  14.187  1.00  3.240          O  
ATOM   6510  CB  VAL A 408     -24.166   0.062  11.061  1.00  3.870          C  
ATOM   6511  CG1 VAL A 408     -22.713   0.383  11.472  1.00  3.870          C  
ATOM   6512  CG2 VAL A 408     -24.209  -1.275  10.347  1.00  3.870          C  
ATOM   6513  H   VAL A 408     -26.762  -0.151  10.915  1.00  3.240          H  
ATOM   6514  HA  VAL A 408     -24.847  -0.883  12.875  1.00  3.350          H  
ATOM   6515  HB  VAL A 408     -24.513   0.848  10.388  1.00  4.640          H  
ATOM   6516 1HG1 VAL A 408     -22.086   0.414  10.582  1.00  4.640          H  
ATOM   6517 2HG1 VAL A 408     -22.659   1.349  11.972  1.00  4.640          H  
ATOM   6518 3HG1 VAL A 408     -22.346  -0.391  12.148  1.00  4.640          H  
ATOM   6519 1HG2 VAL A 408     -23.569  -1.225   9.473  1.00  4.640          H  
ATOM   6520 2HG2 VAL A 408     -23.857  -2.056  11.015  1.00  4.640          H  
ATOM   6521 3HG2 VAL A 408     -25.220  -1.504  10.035  1.00  4.640          H  
ATOM   6522  N   LYS A 409     -25.385   2.385  12.772  1.00  2.700          N  
ATOM   6523  CA  LYS A 409     -25.209   3.627  13.511  1.00  3.280          C  
ATOM   6524  C   LYS A 409     -25.873   3.678  14.900  1.00  3.590          C  
ATOM   6525  O   LYS A 409     -25.279   4.217  15.838  1.00  3.890          O  
ATOM   6526  CB  LYS A 409     -25.718   4.787  12.659  1.00  4.360          C  
ATOM   6527  CG  LYS A 409     -24.840   5.092  11.445  1.00  4.360          C  
ATOM   6528  CD  LYS A 409     -25.415   6.223  10.602  1.00  4.360          C  
ATOM   6529  CE  LYS A 409     -24.542   6.507   9.380  1.00  4.360          C  
ATOM   6530  NZ  LYS A 409     -25.109   7.595   8.529  1.00  4.360          N  
ATOM   6531  H   LYS A 409     -25.923   2.391  11.899  1.00  3.240          H  
ATOM   6532  HA  LYS A 409     -24.139   3.764  13.662  1.00  3.940          H  
ATOM   6533 1HB  LYS A 409     -26.721   4.546  12.293  1.00  5.230          H  
ATOM   6534 2HB  LYS A 409     -25.795   5.684  13.270  1.00  5.230          H  
ATOM   6535 1HG  LYS A 409     -23.841   5.366  11.783  1.00  5.230          H  
ATOM   6536 2HG  LYS A 409     -24.759   4.195  10.831  1.00  5.230          H  
ATOM   6537 1HD  LYS A 409     -26.414   5.940  10.264  1.00  5.230          H  
ATOM   6538 2HD  LYS A 409     -25.493   7.126  11.204  1.00  5.230          H  
ATOM   6539 1HE  LYS A 409     -23.548   6.800   9.713  1.00  5.230          H  
ATOM   6540 2HE  LYS A 409     -24.461   5.597   8.783  1.00  5.230          H  
ATOM   6541 1HZ  LYS A 409     -24.505   7.751   7.733  1.00  5.230          H  
ATOM   6542 2HZ  LYS A 409     -26.028   7.326   8.205  1.00  5.230          H  
ATOM   6543 3HZ  LYS A 409     -25.179   8.446   9.068  1.00  5.230          H  
ATOM   6544  N   GLU A 410     -27.097   3.146  15.043  1.00  3.440          N  
ATOM   6545  CA  GLU A 410     -27.799   3.213  16.333  1.00  3.890          C  
ATOM   6546  C   GLU A 410     -27.670   1.987  17.258  1.00  3.890          C  
ATOM   6547  O   GLU A 410     -27.891   2.105  18.465  1.00  3.890          O  
ATOM   6548  CB  GLU A 410     -29.288   3.511  16.121  1.00  5.270          C  
ATOM   6549  CG  GLU A 410     -29.574   4.884  15.506  1.00  5.270          C  
ATOM   6550  CD  GLU A 410     -31.058   5.205  15.399  1.00  5.270          C  
ATOM   6551  OE1 GLU A 410     -31.861   4.364  15.737  1.00  5.270          O  
ATOM   6552  OE2 GLU A 410     -31.380   6.303  15.000  1.00  5.270          O  
ATOM   6553  H   GLU A 410     -27.575   2.752  14.224  1.00  4.130          H  
ATOM   6554  HA  GLU A 410     -27.383   4.059  16.877  1.00  4.670          H  
ATOM   6555 1HB  GLU A 410     -29.713   2.755  15.456  1.00  6.320          H  
ATOM   6556 2HB  GLU A 410     -29.815   3.448  17.072  1.00  6.320          H  
ATOM   6557 1HG  GLU A 410     -29.085   5.648  16.108  1.00  6.320          H  
ATOM   6558 2HG  GLU A 410     -29.131   4.908  14.508  1.00  6.320          H  
ATOM   6559  N   HIS A 411     -27.357   0.816  16.717  1.00  3.890          N  
ATOM   6560  CA  HIS A 411     -27.290  -0.418  17.487  1.00  3.890          C  
ATOM   6561  C   HIS A 411     -26.254  -0.335  18.634  1.00  3.890          C  
ATOM   6562  O   HIS A 411     -25.193   0.273  18.474  1.00  3.890          O  
ATOM   6563  CB  HIS A 411     -26.961  -1.576  16.525  1.00  5.450          C  
ATOM   6564  CG  HIS A 411     -27.016  -2.940  17.066  1.00  5.450          C  
ATOM   6565  ND1 HIS A 411     -25.999  -3.508  17.803  1.00  5.450          N  
ATOM   6566  CD2 HIS A 411     -27.985  -3.852  16.991  1.00  5.450          C  
ATOM   6567  CE1 HIS A 411     -26.347  -4.725  18.138  1.00  5.450          C  
ATOM   6568  NE2 HIS A 411     -27.551  -4.961  17.662  1.00  5.450          N  
ATOM   6569  H   HIS A 411     -27.192   0.746  15.711  1.00  4.670          H  
ATOM   6570  HA  HIS A 411     -28.278  -0.596  17.888  1.00  4.670          H  
ATOM   6571 1HB  HIS A 411     -27.695  -1.564  15.735  1.00  6.540          H  
ATOM   6572 2HB  HIS A 411     -25.983  -1.413  16.070  1.00  6.540          H  
ATOM   6573  HD1 HIS A 411     -25.399  -2.998  18.446  1.00  6.540          H  
ATOM   6574  HD2 HIS A 411     -28.961  -3.831  16.528  1.00  6.540          H  
ATOM   6575  HE1 HIS A 411     -25.672  -5.342  18.729  1.00  6.540          H  
ATOM   6576  N   PRO A 412     -26.551  -0.911  19.823  1.00  3.890          N  
ATOM   6577  CA  PRO A 412     -25.691  -0.968  20.996  1.00  3.890          C  
ATOM   6578  C   PRO A 412     -24.450  -1.831  20.744  1.00  3.890          C  
ATOM   6579  O   PRO A 412     -24.433  -2.623  19.802  1.00  3.890          O  
ATOM   6580  CB  PRO A 412     -26.622  -1.579  22.066  1.00  5.830          C  
ATOM   6581  CG  PRO A 412     -27.669  -2.329  21.302  1.00  5.830          C  
ATOM   6582  CD  PRO A 412     -27.899  -1.517  20.066  1.00  5.830          C  
ATOM   6583  HA  PRO A 412     -25.413   0.063  21.253  1.00  4.670          H  
ATOM   6584 1HB  PRO A 412     -26.048  -2.257  22.723  1.00  7.000          H  
ATOM   6585 2HB  PRO A 412     -27.042  -0.788  22.704  1.00  7.000          H  
ATOM   6586 1HG  PRO A 412     -27.308  -3.343  21.066  1.00  7.000          H  
ATOM   6587 2HG  PRO A 412     -28.579  -2.448  21.909  1.00  7.000          H  
ATOM   6588 1HD  PRO A 412     -28.213  -2.211  19.306  1.00  7.000          H  
ATOM   6589 2HD  PRO A 412     -28.648  -0.728  20.249  1.00  7.000          H  
ATOM   6590  N   PRO A 413     -23.389  -1.677  21.548  1.00  3.890          N  
ATOM   6591  CA  PRO A 413     -22.155  -2.433  21.467  1.00  3.890          C  
ATOM   6592  C   PRO A 413     -22.413  -3.894  21.785  1.00  3.890          C  
ATOM   6593  O   PRO A 413     -23.391  -4.228  22.453  1.00  3.890          O  
ATOM   6594  CB  PRO A 413     -21.271  -1.761  22.525  1.00  5.830          C  
ATOM   6595  CG  PRO A 413     -22.242  -1.117  23.495  1.00  5.830          C  
ATOM   6596  CD  PRO A 413     -23.415  -0.682  22.644  1.00  5.830          C  
ATOM   6597  HA  PRO A 413     -21.728  -2.325  20.459  1.00  4.670          H  
ATOM   6598 1HB  PRO A 413     -20.639  -2.523  23.013  1.00  7.000          H  
ATOM   6599 2HB  PRO A 413     -20.593  -1.037  22.051  1.00  7.000          H  
ATOM   6600 1HG  PRO A 413     -22.536  -1.849  24.266  1.00  7.000          H  
ATOM   6601 2HG  PRO A 413     -21.760  -0.278  24.020  1.00  7.000          H  
ATOM   6602 1HD  PRO A 413     -24.317  -0.752  23.249  1.00  7.000          H  
ATOM   6603 2HD  PRO A 413     -23.253   0.333  22.251  1.00  7.000          H  
ATOM   6604  N   ARG A 414     -21.506  -4.757  21.348  1.00  3.890          N  
ATOM   6605  CA  ARG A 414     -21.650  -6.185  21.575  1.00  3.890          C  
ATOM   6606  C   ARG A 414     -21.723  -6.514  23.063  1.00  3.890          C  
ATOM   6607  O   ARG A 414     -20.976  -5.939  23.862  1.00  3.890          O  
ATOM   6608  CB  ARG A 414     -20.470  -6.946  20.987  1.00  5.450          C  
ATOM   6609  CG  ARG A 414     -20.345  -6.902  19.484  1.00  5.450          C  
ATOM   6610  CD  ARG A 414     -19.294  -7.855  19.000  1.00  5.450          C  
ATOM   6611  NE  ARG A 414     -17.978  -7.573  19.584  1.00  5.450          N  
ATOM   6612  CZ  ARG A 414     -17.091  -6.662  19.127  1.00  5.450          C  
ATOM   6613  NH1 ARG A 414     -17.368  -5.897  18.088  1.00  5.450          N  
ATOM   6614  NH2 ARG A 414     -15.934  -6.532  19.732  1.00  5.450          N  
ATOM   6615  H   ARG A 414     -20.718  -4.409  20.820  1.00  4.670          H  
ATOM   6616  HA  ARG A 414     -22.553  -6.490  21.059  1.00  4.670          H  
ATOM   6617 1HB  ARG A 414     -19.553  -6.522  21.389  1.00  6.540          H  
ATOM   6618 2HB  ARG A 414     -20.496  -7.991  21.296  1.00  6.540          H  
ATOM   6619 1HG  ARG A 414     -21.297  -7.181  19.034  1.00  6.540          H  
ATOM   6620 2HG  ARG A 414     -20.079  -5.896  19.171  1.00  6.540          H  
ATOM   6621 1HD  ARG A 414     -19.575  -8.868  19.290  1.00  6.540          H  
ATOM   6622 2HD  ARG A 414     -19.212  -7.808  17.915  1.00  6.540          H  
ATOM   6623  HE  ARG A 414     -17.695  -8.139  20.409  1.00  6.540          H  
ATOM   6624 1HH1 ARG A 414     -18.251  -5.982  17.613  1.00  6.540          H  
ATOM   6625 2HH1 ARG A 414     -16.682  -5.219  17.764  1.00  6.540          H  
ATOM   6626 1HH2 ARG A 414     -15.709  -7.112  20.532  1.00  6.540          H  
ATOM   6627 2HH2 ARG A 414     -15.261  -5.840  19.387  1.00  6.540          H  
ATOM   6628  N   PRO A 415     -22.541  -7.507  23.463  1.00  3.890          N  
ATOM   6629  CA  PRO A 415     -22.732  -7.967  24.826  1.00  3.890          C  
ATOM   6630  C   PRO A 415     -21.555  -8.814  25.287  1.00  3.890          C  
ATOM   6631  O   PRO A 415     -21.673 -10.031  25.440  1.00  3.890          O  
ATOM   6632  CB  PRO A 415     -24.023  -8.786  24.710  1.00  5.830          C  
ATOM   6633  CG  PRO A 415     -23.979  -9.355  23.317  1.00  5.830          C  
ATOM   6634  CD  PRO A 415     -23.367  -8.251  22.472  1.00  5.830          C  
ATOM   6635  HA  PRO A 415     -22.868  -7.098  25.488  1.00  4.670          H  
ATOM   6636 1HB  PRO A 415     -24.057  -9.555  25.472  1.00  7.000          H  
ATOM   6637 2HB  PRO A 415     -24.893  -8.136  24.880  1.00  7.000          H  
ATOM   6638 1HG  PRO A 415     -23.374 -10.279  23.313  1.00  7.000          H  
ATOM   6639 2HG  PRO A 415     -24.991  -9.638  22.990  1.00  7.000          H  
ATOM   6640 1HD  PRO A 415     -22.752  -8.704  21.684  1.00  7.000          H  
ATOM   6641 2HD  PRO A 415     -24.173  -7.610  22.074  1.00  7.000          H  
ATOM   6642  N   GLU A 416     -20.406  -8.167  25.407  1.00  3.890          N  
ATOM   6643  CA  GLU A 416     -19.196  -8.824  25.869  1.00  3.890          C  
ATOM   6644  C   GLU A 416     -19.253  -8.844  27.392  1.00  3.890          C  
ATOM   6645  O   GLU A 416     -19.727  -7.886  28.004  1.00  3.890          O  
ATOM   6646  CB  GLU A 416     -17.945  -8.080  25.380  1.00  5.450          C  
ATOM   6647  CG  GLU A 416     -17.759  -8.008  23.837  1.00  5.450          C  
ATOM   6648  CD  GLU A 416     -17.410  -9.335  23.167  1.00  5.450          C  
ATOM   6649  OE1 GLU A 416     -17.290 -10.321  23.856  1.00  5.450          O  
ATOM   6650  OE2 GLU A 416     -17.231  -9.352  21.958  1.00  5.450          O  
ATOM   6651  H   GLU A 416     -20.400  -7.169  25.188  1.00  4.670          H  
ATOM   6652  HA  GLU A 416     -19.175  -9.851  25.502  1.00  4.670          H  
ATOM   6653 1HB  GLU A 416     -17.975  -7.055  25.750  1.00  6.540          H  
ATOM   6654 2HB  GLU A 416     -17.055  -8.550  25.802  1.00  6.540          H  
ATOM   6655 1HG  GLU A 416     -18.687  -7.641  23.407  1.00  6.540          H  
ATOM   6656 2HG  GLU A 416     -16.981  -7.279  23.613  1.00  6.540          H  
ATOM   6657  N   TYR A 417     -18.765  -9.913  28.004  1.00  3.890          N  
ATOM   6658  CA  TYR A 417     -18.754 -10.021  29.458  1.00  3.890          C  
ATOM   6659  C   TYR A 417     -17.423 -10.587  29.958  1.00  3.890          C  
ATOM   6660  O   TYR A 417     -16.689 -11.174  29.165  1.00  3.890          O  
ATOM   6661  CB  TYR A 417     -19.933 -10.880  29.944  1.00  5.450          C  
ATOM   6662  CG  TYR A 417     -21.286 -10.329  29.606  1.00  5.450          C  
ATOM   6663  CD1 TYR A 417     -21.965 -10.785  28.502  1.00  5.450          C  
ATOM   6664  CD2 TYR A 417     -21.843  -9.345  30.402  1.00  5.450          C  
ATOM   6665  CE1 TYR A 417     -23.196 -10.278  28.193  1.00  5.450          C  
ATOM   6666  CE2 TYR A 417     -23.080  -8.826  30.086  1.00  5.450          C  
ATOM   6667  CZ  TYR A 417     -23.757  -9.294  28.981  1.00  5.450          C  
ATOM   6668  OH  TYR A 417     -24.997  -8.783  28.658  1.00  5.450          O  
ATOM   6669  H   TYR A 417     -18.382 -10.660  27.442  1.00  4.670          H  
ATOM   6670  HA  TYR A 417     -18.873  -9.014  29.843  1.00  4.670          H  
ATOM   6671 1HB  TYR A 417     -19.856 -11.869  29.498  1.00  6.540          H  
ATOM   6672 2HB  TYR A 417     -19.902 -11.010  30.995  1.00  6.540          H  
ATOM   6673  HD1 TYR A 417     -21.526 -11.558  27.866  1.00  6.540          H  
ATOM   6674  HD2 TYR A 417     -21.303  -8.977  31.273  1.00  6.540          H  
ATOM   6675  HE1 TYR A 417     -23.720 -10.654  27.325  1.00  6.540          H  
ATOM   6676  HE2 TYR A 417     -23.520  -8.047  30.708  1.00  6.540          H  
ATOM   6677  HH  TYR A 417     -25.246  -8.116  29.302  1.00  6.540          H  
ATOM   6678  N   GLN A 418     -17.071 -10.417  31.253  1.00  3.890          N  
ATOM   6679  CA  GLN A 418     -17.794  -9.695  32.305  1.00  3.890          C  
ATOM   6680  C   GLN A 418     -16.783  -8.795  32.954  1.00  3.890          C  
ATOM   6681  O   GLN A 418     -17.102  -7.771  33.560  1.00  3.890          O  
ATOM   6682  CB  GLN A 418     -18.372 -10.644  33.361  1.00  5.450          C  
ATOM   6683  CG  GLN A 418     -19.264  -9.959  34.372  1.00  5.450          C  
ATOM   6684  CD  GLN A 418     -19.892 -10.934  35.326  1.00  5.450          C  
ATOM   6685  OE1 GLN A 418     -19.402 -12.052  35.507  1.00  5.450          O  
ATOM   6686  NE2 GLN A 418     -20.990 -10.525  35.946  1.00  5.450          N  
ATOM   6687  H   GLN A 418     -16.179 -10.792  31.537  1.00  4.670          H  
ATOM   6688  HA  GLN A 418     -18.581  -9.073  31.905  1.00  4.670          H  
ATOM   6689 1HB  GLN A 418     -18.921 -11.453  32.903  1.00  6.540          H  
ATOM   6690 2HB  GLN A 418     -17.550 -11.096  33.916  1.00  6.540          H  
ATOM   6691 1HG  GLN A 418     -18.678  -9.252  34.957  1.00  6.540          H  
ATOM   6692 2HG  GLN A 418     -20.059  -9.436  33.842  1.00  6.540          H  
ATOM   6693 1HE2 GLN A 418     -21.457 -11.133  36.592  1.00  6.540          H  
ATOM   6694 2HE2 GLN A 418     -21.356  -9.611  35.769  1.00  6.540          H  
ATOM   6695  N   SER A 419     -15.549  -9.246  32.841  1.00  3.890          N  
ATOM   6696  CA  SER A 419     -14.405  -8.679  33.536  1.00  3.890          C  
ATOM   6697  C   SER A 419     -14.234  -7.168  33.373  1.00  3.890          C  
ATOM   6698  O   SER A 419     -14.300  -6.655  32.240  1.00  3.890          O  
ATOM   6699  CB  SER A 419     -13.139  -9.353  33.043  1.00  5.450          C  
ATOM   6700  OG  SER A 419     -11.997  -8.724  33.566  1.00  5.450          O  
ATOM   6701  H   SER A 419     -15.424 -10.074  32.269  1.00  4.670          H  
ATOM   6702  HA  SER A 419     -14.553  -8.935  34.578  1.00  4.670          H  
ATOM   6703 1HB  SER A 419     -13.147 -10.402  33.340  1.00  6.540          H  
ATOM   6704 2HB  SER A 419     -13.112  -9.319  31.954  1.00  6.540          H  
ATOM   6705  HG  SER A 419     -11.249  -9.267  33.286  1.00  6.540          H  
ATOM   6706  N   PRO A 420     -13.869  -6.445  34.471  1.00  3.890          N  
ATOM   6707  CA  PRO A 420     -13.651  -5.013  34.534  1.00  3.890          C  
ATOM   6708  C   PRO A 420     -12.542  -4.607  33.574  1.00  3.890          C  
ATOM   6709  O   PRO A 420     -12.398  -3.441  33.233  1.00  3.890          O  
ATOM   6710  CB  PRO A 420     -13.291  -4.761  36.004  1.00  5.830          C  
ATOM   6711  CG  PRO A 420     -12.793  -6.083  36.520  1.00  5.830          C  
ATOM   6712  CD  PRO A 420     -13.612  -7.120  35.787  1.00  5.830          C  
ATOM   6713  HA  PRO A 420     -14.591  -4.515  34.291  1.00  4.670          H  
ATOM   6714 1HB  PRO A 420     -12.528  -3.970  36.070  1.00  7.000          H  
ATOM   6715 2HB  PRO A 420     -14.176  -4.395  36.548  1.00  7.000          H  
ATOM   6716 1HG  PRO A 420     -11.714  -6.179  36.330  1.00  7.000          H  
ATOM   6717 2HG  PRO A 420     -12.925  -6.134  37.614  1.00  7.000          H  
ATOM   6718 1HD  PRO A 420     -12.982  -8.008  35.702  1.00  7.000          H  
ATOM   6719 2HD  PRO A 420     -14.561  -7.319  36.318  1.00  7.000          H  
ATOM   6720  N   PHE A 421     -11.724  -5.573  33.164  1.00  3.890          N  
ATOM   6721  CA  PHE A 421     -10.660  -5.352  32.208  1.00  3.890          C  
ATOM   6722  C   PHE A 421     -11.239  -4.689  30.957  1.00  3.890          C  
ATOM   6723  O   PHE A 421     -10.709  -3.687  30.452  1.00  3.890          O  
ATOM   6724  CB  PHE A 421     -10.037  -6.702  31.859  1.00  5.450          C  
ATOM   6725  CG  PHE A 421      -8.961  -6.704  30.830  1.00  5.450          C  
ATOM   6726  CD1 PHE A 421      -7.662  -6.367  31.157  1.00  5.450          C  
ATOM   6727  CD2 PHE A 421      -9.243  -7.079  29.528  1.00  5.450          C  
ATOM   6728  CE1 PHE A 421      -6.674  -6.412  30.202  1.00  5.450          C  
ATOM   6729  CE2 PHE A 421      -8.260  -7.120  28.580  1.00  5.450          C  
ATOM   6730  CZ  PHE A 421      -6.978  -6.793  28.921  1.00  5.450          C  
ATOM   6731  H   PHE A 421     -11.857  -6.529  33.489  1.00  4.670          H  
ATOM   6732  HA  PHE A 421      -9.911  -4.693  32.650  1.00  4.670          H  
ATOM   6733 1HB  PHE A 421      -9.633  -7.144  32.766  1.00  6.540          H  
ATOM   6734 2HB  PHE A 421     -10.824  -7.364  31.509  1.00  6.540          H  
ATOM   6735  HD1 PHE A 421      -7.421  -6.074  32.181  1.00  6.540          H  
ATOM   6736  HD2 PHE A 421     -10.255  -7.350  29.266  1.00  6.540          H  
ATOM   6737  HE1 PHE A 421      -5.650  -6.153  30.465  1.00  6.540          H  
ATOM   6738  HE2 PHE A 421      -8.490  -7.419  27.559  1.00  6.540          H  
ATOM   6739  HZ  PHE A 421      -6.198  -6.838  28.174  1.00  6.540          H  
ATOM   6740  N   LEU A 422     -12.329  -5.275  30.440  1.00  3.890          N  
ATOM   6741  CA  LEU A 422     -12.932  -4.783  29.220  1.00  3.890          C  
ATOM   6742  C   LEU A 422     -13.840  -3.623  29.524  1.00  3.890          C  
ATOM   6743  O   LEU A 422     -13.978  -2.716  28.700  1.00  3.890          O  
ATOM   6744  CB  LEU A 422     -13.752  -5.872  28.521  1.00  5.450          C  
ATOM   6745  CG  LEU A 422     -12.990  -7.112  27.999  1.00  5.450          C  
ATOM   6746  CD1 LEU A 422     -14.019  -8.102  27.410  1.00  5.450          C  
ATOM   6747  CD2 LEU A 422     -11.924  -6.694  26.942  1.00  5.450          C  
ATOM   6748  H   LEU A 422     -12.780  -6.036  30.949  1.00  4.670          H  
ATOM   6749  HA  LEU A 422     -12.149  -4.424  28.561  1.00  4.670          H  
ATOM   6750 1HB  LEU A 422     -14.503  -6.230  29.231  1.00  6.540          H  
ATOM   6751 2HB  LEU A 422     -14.274  -5.422  27.676  1.00  6.540          H  
ATOM   6752  HG  LEU A 422     -12.498  -7.608  28.830  1.00  6.540          H  
ATOM   6753 1HD1 LEU A 422     -13.505  -8.996  27.056  1.00  6.540          H  
ATOM   6754 2HD1 LEU A 422     -14.744  -8.386  28.179  1.00  6.540          H  
ATOM   6755 3HD1 LEU A 422     -14.542  -7.634  26.575  1.00  6.540          H  
ATOM   6756 1HD2 LEU A 422     -11.403  -7.583  26.586  1.00  6.540          H  
ATOM   6757 2HD2 LEU A 422     -12.413  -6.200  26.095  1.00  6.540          H  
ATOM   6758 3HD2 LEU A 422     -11.199  -6.019  27.377  1.00  6.540          H  
ATOM   6759  N   GLN A 423     -14.461  -3.627  30.711  1.00  3.890          N  
ATOM   6760  CA  GLN A 423     -15.367  -2.527  31.024  1.00  3.890          C  
ATOM   6761  C   GLN A 423     -14.554  -1.233  31.064  1.00  3.890          C  
ATOM   6762  O   GLN A 423     -15.004  -0.186  30.584  1.00  3.890          O  
ATOM   6763  CB  GLN A 423     -16.044  -2.711  32.381  1.00  5.450          C  
ATOM   6764  CG  GLN A 423     -17.034  -3.877  32.498  1.00  5.450          C  
ATOM   6765  CD  GLN A 423     -17.587  -3.963  33.915  1.00  5.450          C  
ATOM   6766  OE1 GLN A 423     -17.810  -2.910  34.523  1.00  5.450          O  
ATOM   6767  NE2 GLN A 423     -17.797  -5.162  34.452  1.00  5.450          N  
ATOM   6768  H   GLN A 423     -14.321  -4.419  31.349  1.00  4.670          H  
ATOM   6769  HA  GLN A 423     -16.120  -2.445  30.240  1.00  4.670          H  
ATOM   6770 1HB  GLN A 423     -15.290  -2.798  33.142  1.00  6.540          H  
ATOM   6771 2HB  GLN A 423     -16.602  -1.803  32.607  1.00  6.540          H  
ATOM   6772 1HG  GLN A 423     -17.860  -3.724  31.807  1.00  6.540          H  
ATOM   6773 2HG  GLN A 423     -16.517  -4.815  32.273  1.00  6.540          H  
ATOM   6774 1HE2 GLN A 423     -18.153  -5.232  35.381  1.00  6.540          H  
ATOM   6775 2HE2 GLN A 423     -17.595  -6.032  33.943  1.00  6.540          H  
ATOM   6776  N   SER A 424     -13.349  -1.323  31.646  1.00  3.890          N  
ATOM   6777  CA  SER A 424     -12.421  -0.217  31.753  1.00  3.890          C  
ATOM   6778  C   SER A 424     -11.947   0.197  30.381  1.00  3.890          C  
ATOM   6779  O   SER A 424     -12.011   1.372  30.023  1.00  3.890          O  
ATOM   6780  CB  SER A 424     -11.234  -0.603  32.606  1.00  5.450          C  
ATOM   6781  OG  SER A 424     -10.321   0.456  32.705  1.00  5.450          O  
ATOM   6782  H   SER A 424     -13.060  -2.206  32.064  1.00  4.670          H  
ATOM   6783  HA  SER A 424     -12.932   0.624  32.218  1.00  4.670          H  
ATOM   6784 1HB  SER A 424     -11.579  -0.886  33.599  1.00  6.540          H  
ATOM   6785 2HB  SER A 424     -10.742  -1.475  32.173  1.00  6.540          H  
ATOM   6786  HG  SER A 424      -9.621   0.140  33.280  1.00  6.540          H  
ATOM   6787  N   ALA A 425     -11.515  -0.764  29.548  1.00  3.890          N  
ATOM   6788  CA  ALA A 425     -11.041  -0.362  28.237  1.00  3.890          C  
ATOM   6789  C   ALA A 425     -12.115   0.374  27.451  1.00  3.890          C  
ATOM   6790  O   ALA A 425     -11.806   1.380  26.816  1.00  3.890          O  
ATOM   6791  CB  ALA A 425     -10.589  -1.564  27.436  1.00  5.450          C  
ATOM   6792  H   ALA A 425     -11.453  -1.743  29.848  1.00  4.670          H  
ATOM   6793  HA  ALA A 425     -10.201   0.313  28.380  1.00  4.670          H  
ATOM   6794 1HB  ALA A 425     -10.217  -1.219  26.471  1.00  6.540          H  
ATOM   6795 2HB  ALA A 425      -9.800  -2.084  27.977  1.00  6.540          H  
ATOM   6796 3HB  ALA A 425     -11.434  -2.240  27.286  1.00  6.540          H  
ATOM   6797  N   GLN A 426     -13.380  -0.079  27.514  1.00  3.890          N  
ATOM   6798  CA  GLN A 426     -14.437   0.611  26.779  1.00  3.890          C  
ATOM   6799  C   GLN A 426     -14.747   1.984  27.365  1.00  3.890          C  
ATOM   6800  O   GLN A 426     -14.971   2.948  26.618  1.00  3.890          O  
ATOM   6801  CB  GLN A 426     -15.698  -0.243  26.693  1.00  5.450          C  
ATOM   6802  CG  GLN A 426     -15.516  -1.433  25.798  1.00  5.450          C  
ATOM   6803  CD  GLN A 426     -16.717  -2.291  25.637  1.00  5.450          C  
ATOM   6804  OE1 GLN A 426     -17.577  -2.405  26.519  1.00  5.450          O  
ATOM   6805  NE2 GLN A 426     -16.793  -2.916  24.466  1.00  5.450          N  
ATOM   6806  H   GLN A 426     -13.594  -0.932  28.044  1.00  4.670          H  
ATOM   6807  HA  GLN A 426     -14.091   0.764  25.765  1.00  4.670          H  
ATOM   6808 1HB  GLN A 426     -15.953  -0.608  27.694  1.00  6.540          H  
ATOM   6809 2HB  GLN A 426     -16.532   0.352  26.329  1.00  6.540          H  
ATOM   6810 1HG  GLN A 426     -15.245  -1.076  24.813  1.00  6.540          H  
ATOM   6811 2HG  GLN A 426     -14.720  -2.050  26.212  1.00  6.540          H  
ATOM   6812 1HE2 GLN A 426     -17.570  -3.515  24.264  1.00  6.540          H  
ATOM   6813 2HE2 GLN A 426     -16.047  -2.792  23.759  1.00  6.540          H  
ATOM   6814  N   PHE A 427     -14.765   2.083  28.700  1.00  3.890          N  
ATOM   6815  CA  PHE A 427     -15.006   3.353  29.360  1.00  3.890          C  
ATOM   6816  C   PHE A 427     -13.965   4.374  28.977  1.00  3.890          C  
ATOM   6817  O   PHE A 427     -14.292   5.495  28.587  1.00  3.890          O  
ATOM   6818  CB  PHE A 427     -14.996   3.204  30.878  1.00  5.450          C  
ATOM   6819  CG  PHE A 427     -15.043   4.525  31.592  1.00  5.450          C  
ATOM   6820  CD1 PHE A 427     -16.220   5.242  31.710  1.00  5.450          C  
ATOM   6821  CD2 PHE A 427     -13.883   5.060  32.142  1.00  5.450          C  
ATOM   6822  CE1 PHE A 427     -16.233   6.460  32.357  1.00  5.450          C  
ATOM   6823  CE2 PHE A 427     -13.895   6.269  32.783  1.00  5.450          C  
ATOM   6824  CZ  PHE A 427     -15.070   6.971  32.894  1.00  5.450          C  
ATOM   6825  H   PHE A 427     -14.635   1.248  29.281  1.00  4.670          H  
ATOM   6826  HA  PHE A 427     -15.982   3.722  29.049  1.00  4.670          H  
ATOM   6827 1HB  PHE A 427     -15.846   2.601  31.194  1.00  6.540          H  
ATOM   6828 2HB  PHE A 427     -14.094   2.676  31.183  1.00  6.540          H  
ATOM   6829  HD1 PHE A 427     -17.140   4.840  31.284  1.00  6.540          H  
ATOM   6830  HD2 PHE A 427     -12.954   4.506  32.057  1.00  6.540          H  
ATOM   6831  HE1 PHE A 427     -17.164   7.019  32.445  1.00  6.540          H  
ATOM   6832  HE2 PHE A 427     -12.975   6.672  33.206  1.00  6.540          H  
ATOM   6833  HZ  PHE A 427     -15.083   7.933  33.404  1.00  6.540          H  
ATOM   6834  N   LEU A 428     -12.698   3.999  29.111  1.00  3.890          N  
ATOM   6835  CA  LEU A 428     -11.633   4.919  28.800  1.00  3.890          C  
ATOM   6836  C   LEU A 428     -11.590   5.213  27.306  1.00  3.890          C  
ATOM   6837  O   LEU A 428     -11.547   6.366  26.905  1.00  3.870          O  
ATOM   6838  CB  LEU A 428     -10.311   4.319  29.276  1.00  5.450          C  
ATOM   6839  CG  LEU A 428     -10.151   4.175  30.819  1.00  5.450          C  
ATOM   6840  CD1 LEU A 428      -8.910   3.367  31.115  1.00  5.450          C  
ATOM   6841  CD2 LEU A 428     -10.064   5.556  31.491  1.00  5.450          C  
ATOM   6842  H   LEU A 428     -12.481   3.052  29.435  1.00  4.670          H  
ATOM   6843  HA  LEU A 428     -11.830   5.855  29.314  1.00  4.670          H  
ATOM   6844 1HB  LEU A 428     -10.232   3.315  28.852  1.00  6.540          H  
ATOM   6845 2HB  LEU A 428      -9.491   4.926  28.897  1.00  6.540          H  
ATOM   6846  HG  LEU A 428     -11.000   3.626  31.217  1.00  6.540          H  
ATOM   6847 1HD1 LEU A 428      -8.808   3.241  32.193  1.00  6.540          H  
ATOM   6848 2HD1 LEU A 428      -8.995   2.385  30.643  1.00  6.540          H  
ATOM   6849 3HD1 LEU A 428      -8.036   3.885  30.732  1.00  6.540          H  
ATOM   6850 1HD2 LEU A 428      -9.951   5.421  32.567  1.00  6.540          H  
ATOM   6851 2HD2 LEU A 428      -9.202   6.100  31.103  1.00  6.540          H  
ATOM   6852 3HD2 LEU A 428     -10.962   6.135  31.307  1.00  6.540          H  
ATOM   6853  N   PHE A 429     -11.763   4.193  26.472  1.00  3.770          N  
ATOM   6854  CA  PHE A 429     -11.747   4.363  25.026  1.00  3.500          C  
ATOM   6855  C   PHE A 429     -12.706   5.437  24.533  1.00  3.480          C  
ATOM   6856  O   PHE A 429     -12.328   6.304  23.741  1.00  3.360          O  
ATOM   6857  CB  PHE A 429     -12.058   3.032  24.351  1.00  5.010          C  
ATOM   6858  CG  PHE A 429     -12.328   3.118  22.911  1.00  5.010          C  
ATOM   6859  CD1 PHE A 429     -11.332   3.288  21.997  1.00  5.010          C  
ATOM   6860  CD2 PHE A 429     -13.635   3.019  22.469  1.00  5.010          C  
ATOM   6861  CE1 PHE A 429     -11.640   3.373  20.650  1.00  5.010          C  
ATOM   6862  CE2 PHE A 429     -13.934   3.100  21.147  1.00  5.010          C  
ATOM   6863  CZ  PHE A 429     -12.931   3.282  20.236  1.00  5.010          C  
ATOM   6864  H   PHE A 429     -11.824   3.239  26.822  1.00  4.520          H  
ATOM   6865  HA  PHE A 429     -10.741   4.647  24.745  1.00  4.200          H  
ATOM   6866 1HB  PHE A 429     -11.224   2.348  24.499  1.00  6.010          H  
ATOM   6867 2HB  PHE A 429     -12.924   2.595  24.826  1.00  6.010          H  
ATOM   6868  HD1 PHE A 429     -10.305   3.362  22.350  1.00  6.010          H  
ATOM   6869  HD2 PHE A 429     -14.436   2.880  23.200  1.00  6.010          H  
ATOM   6870  HE1 PHE A 429     -10.867   3.514  19.906  1.00  6.010          H  
ATOM   6871  HE2 PHE A 429     -14.970   3.025  20.811  1.00  6.010          H  
ATOM   6872  HZ  PHE A 429     -13.166   3.352  19.176  1.00  6.010          H  
ATOM   6873  N   GLY A 430     -13.954   5.400  24.981  1.00  3.640          N  
ATOM   6874  CA  GLY A 430     -14.929   6.379  24.522  1.00  3.680          C  
ATOM   6875  C   GLY A 430     -14.880   7.729  25.265  1.00  3.800          C  
ATOM   6876  O   GLY A 430     -15.700   8.612  24.994  1.00  3.850          O  
ATOM   6877  H   GLY A 430     -14.243   4.656  25.630  1.00  4.370          H  
ATOM   6878 1HA  GLY A 430     -14.774   6.550  23.457  1.00  4.420          H  
ATOM   6879 2HA  GLY A 430     -15.924   5.951  24.624  1.00  4.420          H  
ATOM   6880  N   HIS A 431     -13.983   7.872  26.243  1.00  3.890          N  
ATOM   6881  CA  HIS A 431     -13.878   9.083  27.046  1.00  3.890          C  
ATOM   6882  C   HIS A 431     -13.118  10.167  26.281  1.00  3.890          C  
ATOM   6883  O   HIS A 431     -12.062   9.912  25.688  1.00  3.780          O  
ATOM   6884  CB  HIS A 431     -13.206   8.763  28.385  1.00  5.450          C  
ATOM   6885  CG  HIS A 431     -13.385   9.794  29.435  1.00  5.450          C  
ATOM   6886  ND1 HIS A 431     -12.671  10.971  29.478  1.00  5.450          N  
ATOM   6887  CD2 HIS A 431     -14.216   9.814  30.503  1.00  5.450          C  
ATOM   6888  CE1 HIS A 431     -13.053  11.668  30.542  1.00  5.450          C  
ATOM   6889  NE2 HIS A 431     -13.989  10.988  31.174  1.00  5.450          N  
ATOM   6890  H   HIS A 431     -13.298   7.133  26.413  1.00  4.670          H  
ATOM   6891  HA  HIS A 431     -14.876   9.465  27.262  1.00  4.670          H  
ATOM   6892 1HB  HIS A 431     -13.607   7.834  28.769  1.00  6.540          H  
ATOM   6893 2HB  HIS A 431     -12.140   8.607  28.227  1.00  6.540          H  
ATOM   6894  HD2 HIS A 431     -14.930   9.037  30.778  1.00  6.540          H  
ATOM   6895  HE1 HIS A 431     -12.660  12.638  30.847  1.00  6.540          H  
ATOM   6896  HE2 HIS A 431     -14.462  11.279  32.020  1.00  6.540          H  
ATOM   6897  N   TYR A 432     -13.568  11.415  26.374  1.00  3.890          N  
ATOM   6898  CA  TYR A 432     -12.861  12.485  25.673  1.00  3.890          C  
ATOM   6899  C   TYR A 432     -11.397  12.622  26.099  1.00  3.890          C  
ATOM   6900  O   TYR A 432     -10.565  13.068  25.298  1.00  3.860          O  
ATOM   6901  CB  TYR A 432     -13.549  13.838  25.878  1.00  5.450          C  
ATOM   6902  CG  TYR A 432     -13.297  14.459  27.239  1.00  5.450          C  
ATOM   6903  CD1 TYR A 432     -12.179  15.277  27.436  1.00  5.450          C  
ATOM   6904  CD2 TYR A 432     -14.170  14.230  28.282  1.00  5.450          C  
ATOM   6905  CE1 TYR A 432     -11.939  15.837  28.664  1.00  5.450          C  
ATOM   6906  CE2 TYR A 432     -13.929  14.800  29.511  1.00  5.450          C  
ATOM   6907  CZ  TYR A 432     -12.818  15.594  29.706  1.00  5.450          C  
ATOM   6908  OH  TYR A 432     -12.583  16.151  30.940  1.00  5.450          O  
ATOM   6909  H   TYR A 432     -14.415  11.607  26.889  1.00  4.670          H  
ATOM   6910  HA  TYR A 432     -12.870  12.252  24.607  1.00  4.670          H  
ATOM   6911 1HB  TYR A 432     -13.206  14.536  25.115  1.00  6.540          H  
ATOM   6912 2HB  TYR A 432     -14.623  13.718  25.753  1.00  6.540          H  
ATOM   6913  HD1 TYR A 432     -11.488  15.467  26.610  1.00  6.540          H  
ATOM   6914  HD2 TYR A 432     -15.044  13.600  28.138  1.00  6.540          H  
ATOM   6915  HE1 TYR A 432     -11.062  16.466  28.814  1.00  6.540          H  
ATOM   6916  HE2 TYR A 432     -14.617  14.619  30.337  1.00  6.540          H  
ATOM   6917  HH  TYR A 432     -11.788  16.690  30.904  1.00  6.540          H  
ATOM   6918  N   TYR A 433     -11.057  12.242  27.341  1.00  3.890          N  
ATOM   6919  CA  TYR A 433      -9.694  12.372  27.797  1.00  3.890          C  
ATOM   6920  C   TYR A 433      -8.795  11.443  26.999  1.00  3.890          C  
ATOM   6921  O   TYR A 433      -7.631  11.752  26.770  1.00  3.890          O  
ATOM   6922  CB  TYR A 433      -9.575  12.156  29.296  1.00  5.450          C  
ATOM   6923  CG  TYR A 433      -8.232  12.549  29.834  1.00  5.450          C  
ATOM   6924  CD1 TYR A 433      -7.900  13.898  29.880  1.00  5.450          C  
ATOM   6925  CD2 TYR A 433      -7.348  11.605  30.303  1.00  5.450          C  
ATOM   6926  CE1 TYR A 433      -6.686  14.292  30.379  1.00  5.450          C  
ATOM   6927  CE2 TYR A 433      -6.132  12.009  30.811  1.00  5.450          C  
ATOM   6928  CZ  TYR A 433      -5.800  13.345  30.845  1.00  5.450          C  
ATOM   6929  OH  TYR A 433      -4.582  13.742  31.352  1.00  5.450          O  
ATOM   6930  H   TYR A 433     -11.742  11.876  28.010  1.00  4.670          H  
ATOM   6931  HA  TYR A 433      -9.375  13.392  27.596  1.00  4.670          H  
ATOM   6932 1HB  TYR A 433     -10.331  12.749  29.807  1.00  6.540          H  
ATOM   6933 2HB  TYR A 433      -9.755  11.108  29.533  1.00  6.540          H  
ATOM   6934  HD1 TYR A 433      -8.603  14.647  29.516  1.00  6.540          H  
ATOM   6935  HD2 TYR A 433      -7.606  10.546  30.276  1.00  6.540          H  
ATOM   6936  HE1 TYR A 433      -6.427  15.350  30.409  1.00  6.540          H  
ATOM   6937  HE2 TYR A 433      -5.429  11.269  31.187  1.00  6.540          H  
ATOM   6938  HH  TYR A 433      -4.099  12.972  31.663  1.00  6.540          H  
ATOM   6939  N   PHE A 434      -9.294  10.255  26.649  1.00  3.840          N  
ATOM   6940  CA  PHE A 434      -8.525   9.289  25.889  1.00  3.650          C  
ATOM   6941  C   PHE A 434      -8.155   9.909  24.546  1.00  3.440          C  
ATOM   6942  O   PHE A 434      -6.993   9.845  24.129  1.00  3.390          O  
ATOM   6943  CB  PHE A 434      -9.312   7.996  25.749  1.00  5.190          C  
ATOM   6944  CG  PHE A 434      -8.657   6.898  25.002  1.00  5.190          C  
ATOM   6945  CD1 PHE A 434      -7.666   6.152  25.598  1.00  5.190          C  
ATOM   6946  CD2 PHE A 434      -9.051   6.577  23.717  1.00  5.190          C  
ATOM   6947  CE1 PHE A 434      -7.078   5.118  24.927  1.00  5.190          C  
ATOM   6948  CE2 PHE A 434      -8.461   5.532  23.052  1.00  5.190          C  
ATOM   6949  CZ  PHE A 434      -7.472   4.803  23.670  1.00  5.190          C  
ATOM   6950  H   PHE A 434     -10.268  10.028  26.842  1.00  4.610          H  
ATOM   6951  HA  PHE A 434      -7.607   9.070  26.431  1.00  4.380          H  
ATOM   6952 1HB  PHE A 434      -9.529   7.631  26.744  1.00  6.220          H  
ATOM   6953 2HB  PHE A 434     -10.275   8.195  25.272  1.00  6.220          H  
ATOM   6954  HD1 PHE A 434      -7.354   6.394  26.615  1.00  6.220          H  
ATOM   6955  HD2 PHE A 434      -9.855   7.162  23.236  1.00  6.220          H  
ATOM   6956  HE1 PHE A 434      -6.292   4.541  25.397  1.00  6.220          H  
ATOM   6957  HE2 PHE A 434      -8.780   5.288  22.045  1.00  6.220          H  
ATOM   6958  HZ  PHE A 434      -6.990   3.978  23.166  1.00  6.220          H  
ATOM   6959  N   ASP A 435      -9.148  10.508  23.859  1.00  3.370          N  
ATOM   6960  CA  ASP A 435      -8.861  11.171  22.572  1.00  3.230          C  
ATOM   6961  C   ASP A 435      -7.828  12.290  22.749  1.00  3.330          C  
ATOM   6962  O   ASP A 435      -6.934  12.460  21.902  1.00  3.230          O  
ATOM   6963  CB  ASP A 435     -10.126  11.753  21.943  1.00  4.580          C  
ATOM   6964  CG  ASP A 435     -11.062  10.725  21.313  1.00  4.580          C  
ATOM   6965  OD1 ASP A 435     -10.633   9.634  21.019  1.00  4.580          O  
ATOM   6966  OD2 ASP A 435     -12.203  11.058  21.121  1.00  4.580          O  
ATOM   6967  H   ASP A 435     -10.098  10.484  24.254  1.00  4.040          H  
ATOM   6968  HA  ASP A 435      -8.448  10.426  21.891  1.00  3.880          H  
ATOM   6969 1HB  ASP A 435     -10.682  12.298  22.711  1.00  5.490          H  
ATOM   6970 2HB  ASP A 435      -9.846  12.477  21.178  1.00  5.490          H  
ATOM   6971  N   TYR A 436      -7.947  13.034  23.860  1.00  3.540          N  
ATOM   6972  CA  TYR A 436      -6.986  14.076  24.208  1.00  3.700          C  
ATOM   6973  C   TYR A 436      -5.588  13.520  24.346  1.00  3.680          C  
ATOM   6974  O   TYR A 436      -4.650  14.080  23.765  1.00  3.630          O  
ATOM   6975  CB  TYR A 436      -7.384  14.786  25.502  1.00  5.120          C  
ATOM   6976  CG  TYR A 436      -6.277  15.605  26.082  1.00  5.120          C  
ATOM   6977  CD1 TYR A 436      -5.937  16.844  25.576  1.00  5.120          C  
ATOM   6978  CD2 TYR A 436      -5.584  15.076  27.162  1.00  5.120          C  
ATOM   6979  CE1 TYR A 436      -4.898  17.550  26.155  1.00  5.120          C  
ATOM   6980  CE2 TYR A 436      -4.565  15.773  27.737  1.00  5.120          C  
ATOM   6981  CZ  TYR A 436      -4.215  17.009  27.241  1.00  5.120          C  
ATOM   6982  OH  TYR A 436      -3.189  17.721  27.822  1.00  5.120          O  
ATOM   6983  H   TYR A 436      -8.749  12.878  24.474  1.00  4.250          H  
ATOM   6984  HA  TYR A 436      -6.973  14.811  23.411  1.00  4.440          H  
ATOM   6985 1HB  TYR A 436      -8.236  15.439  25.311  1.00  6.140          H  
ATOM   6986 2HB  TYR A 436      -7.686  14.080  26.230  1.00  6.140          H  
ATOM   6987  HD1 TYR A 436      -6.478  17.259  24.724  1.00  6.140          H  
ATOM   6988  HD2 TYR A 436      -5.860  14.095  27.554  1.00  6.140          H  
ATOM   6989  HE1 TYR A 436      -4.618  18.527  25.764  1.00  6.140          H  
ATOM   6990  HE2 TYR A 436      -4.029  15.347  28.587  1.00  6.140          H  
ATOM   6991  HH  TYR A 436      -2.841  17.231  28.572  1.00  6.140          H  
ATOM   6992  N   LEU A 437      -5.431  12.430  25.111  1.00  3.730          N  
ATOM   6993  CA  LEU A 437      -4.122  11.838  25.307  1.00  3.750          C  
ATOM   6994  C   LEU A 437      -3.568  11.384  23.976  1.00  3.510          C  
ATOM   6995  O   LEU A 437      -2.393  11.585  23.690  1.00  3.500          O  
ATOM   6996  CB  LEU A 437      -4.185  10.639  26.252  1.00  5.240          C  
ATOM   6997  CG  LEU A 437      -4.493  10.919  27.740  1.00  5.240          C  
ATOM   6998  CD1 LEU A 437      -4.688   9.578  28.439  1.00  5.240          C  
ATOM   6999  CD2 LEU A 437      -3.355  11.728  28.382  1.00  5.240          C  
ATOM   7000  H   LEU A 437      -6.247  12.047  25.596  1.00  4.480          H  
ATOM   7001  HA  LEU A 437      -3.463  12.590  25.715  1.00  4.500          H  
ATOM   7002 1HB  LEU A 437      -4.965   9.967  25.887  1.00  6.290          H  
ATOM   7003 2HB  LEU A 437      -3.234  10.113  26.203  1.00  6.290          H  
ATOM   7004  HG  LEU A 437      -5.415  11.482  27.826  1.00  6.290          H  
ATOM   7005 1HD1 LEU A 437      -4.919   9.732  29.481  1.00  6.290          H  
ATOM   7006 2HD1 LEU A 437      -5.509   9.040  27.964  1.00  6.290          H  
ATOM   7007 3HD1 LEU A 437      -3.776   8.990  28.357  1.00  6.290          H  
ATOM   7008 1HD2 LEU A 437      -3.580  11.903  29.424  1.00  6.290          H  
ATOM   7009 2HD2 LEU A 437      -2.420  11.171  28.307  1.00  6.290          H  
ATOM   7010 3HD2 LEU A 437      -3.245  12.683  27.891  1.00  6.290          H  
ATOM   7011  N   GLY A 438      -4.415  10.833  23.108  1.00  3.310          N  
ATOM   7012  CA  GLY A 438      -3.950  10.413  21.795  1.00  3.090          C  
ATOM   7013  C   GLY A 438      -3.236  11.587  21.123  1.00  3.000          C  
ATOM   7014  O   GLY A 438      -2.091  11.461  20.666  1.00  2.910          O  
ATOM   7015  H   GLY A 438      -5.385  10.653  23.385  1.00  3.970          H  
ATOM   7016 1HA  GLY A 438      -3.277   9.559  21.892  1.00  3.710          H  
ATOM   7017 2HA  GLY A 438      -4.800  10.092  21.194  1.00  3.710          H  
ATOM   7018  N   ASN A 439      -3.916  12.740  21.026  1.00  3.070          N  
ATOM   7019  CA  ASN A 439      -3.265  13.889  20.402  1.00  3.070          C  
ATOM   7020  C   ASN A 439      -2.052  14.375  21.202  1.00  3.220          C  
ATOM   7021  O   ASN A 439      -1.051  14.790  20.619  1.00  3.160          O  
ATOM   7022  CB  ASN A 439      -4.195  15.052  20.189  1.00  4.300          C  
ATOM   7023  CG  ASN A 439      -3.506  16.118  19.357  1.00  4.300          C  
ATOM   7024  OD1 ASN A 439      -3.208  15.895  18.183  1.00  4.300          O  
ATOM   7025  ND2 ASN A 439      -3.223  17.244  19.949  1.00  4.300          N  
ATOM   7026  H   ASN A 439      -4.879  12.788  21.390  1.00  3.680          H  
ATOM   7027  HA  ASN A 439      -2.901  13.579  19.425  1.00  3.680          H  
ATOM   7028 1HB  ASN A 439      -5.094  14.716  19.678  1.00  5.160          H  
ATOM   7029 2HB  ASN A 439      -4.495  15.471  21.153  1.00  5.160          H  
ATOM   7030 1HD2 ASN A 439      -2.749  17.967  19.442  1.00  5.160          H  
ATOM   7031 2HD2 ASN A 439      -3.476  17.375  20.907  1.00  5.160          H  
ATOM   7032  N   LEU A 440      -2.129  14.339  22.532  1.00  3.440          N  
ATOM   7033  CA  LEU A 440      -1.039  14.822  23.370  1.00  3.630          C  
ATOM   7034  C   LEU A 440       0.249  14.052  23.148  1.00  3.490          C  
ATOM   7035  O   LEU A 440       1.316  14.662  22.989  1.00  3.490          O  
ATOM   7036  CB  LEU A 440      -1.406  14.692  24.853  1.00  5.010          C  
ATOM   7037  CG  LEU A 440      -0.340  15.120  25.900  1.00  5.010          C  
ATOM   7038  CD1 LEU A 440      -0.026  16.612  25.764  1.00  5.010          C  
ATOM   7039  CD2 LEU A 440      -0.868  14.780  27.284  1.00  5.010          C  
ATOM   7040  H   LEU A 440      -2.997  14.023  22.973  1.00  4.130          H  
ATOM   7041  HA  LEU A 440      -0.871  15.866  23.122  1.00  4.360          H  
ATOM   7042 1HB  LEU A 440      -2.327  15.250  25.038  1.00  6.010          H  
ATOM   7043 2HB  LEU A 440      -1.605  13.652  25.038  1.00  6.010          H  
ATOM   7044  HG  LEU A 440       0.587  14.569  25.731  1.00  6.010          H  
ATOM   7045 1HD1 LEU A 440       0.722  16.890  26.507  1.00  6.010          H  
ATOM   7046 2HD1 LEU A 440       0.369  16.827  24.772  1.00  6.010          H  
ATOM   7047 3HD1 LEU A 440      -0.936  17.193  25.929  1.00  6.010          H  
ATOM   7048 1HD2 LEU A 440      -0.129  15.057  28.036  1.00  6.010          H  
ATOM   7049 2HD2 LEU A 440      -1.781  15.319  27.462  1.00  6.010          H  
ATOM   7050 3HD2 LEU A 440      -1.060  13.711  27.342  1.00  6.010          H  
ATOM   7051  N   ILE A 441       0.164  12.716  23.132  1.00  3.380          N  
ATOM   7052  CA  ILE A 441       1.368  11.928  22.955  1.00  3.290          C  
ATOM   7053  C   ILE A 441       1.842  12.096  21.523  1.00  3.110          C  
ATOM   7054  O   ILE A 441       3.045  12.102  21.277  1.00  3.110          O  
ATOM   7055  CB  ILE A 441       1.176  10.424  23.338  1.00  4.640          C  
ATOM   7056  CG1 ILE A 441       0.195   9.661  22.343  1.00  4.640          C  
ATOM   7057  CG2 ILE A 441       0.645  10.377  24.807  1.00  4.640          C  
ATOM   7058  CD1 ILE A 441       0.101   8.134  22.524  1.00  4.640          C  
ATOM   7059  H   ILE A 441      -0.751  12.281  23.271  1.00  4.060          H  
ATOM   7060  HA  ILE A 441       2.138  12.326  23.613  1.00  3.950          H  
ATOM   7061  HB  ILE A 441       2.133   9.916  23.283  1.00  5.570          H  
ATOM   7062 1HG1 ILE A 441      -0.798  10.074  22.447  1.00  5.570          H  
ATOM   7063 2HG1 ILE A 441       0.527   9.802  21.326  1.00  5.570          H  
ATOM   7064 1HG2 ILE A 441       0.520   9.362  25.145  1.00  5.570          H  
ATOM   7065 2HG2 ILE A 441       1.355  10.883  25.459  1.00  5.570          H  
ATOM   7066 3HG2 ILE A 441      -0.311  10.883  24.869  1.00  5.570          H  
ATOM   7067 1HD1 ILE A 441      -0.593   7.730  21.780  1.00  5.570          H  
ATOM   7068 2HD1 ILE A 441       1.084   7.688  22.377  1.00  5.570          H  
ATOM   7069 3HD1 ILE A 441      -0.272   7.887  23.512  1.00  5.570          H  
ATOM   7070  N   ALA A 442       0.907  12.245  20.572  1.00  2.970          N  
ATOM   7071  CA  ALA A 442       1.279  12.448  19.191  1.00  2.830          C  
ATOM   7072  C   ALA A 442       2.036  13.741  18.990  1.00  2.890          C  
ATOM   7073  O   ALA A 442       3.024  13.764  18.256  1.00  2.830          O  
ATOM   7074  CB  ALA A 442       0.050  12.467  18.327  1.00  4.020          C  
ATOM   7075  H   ALA A 442      -0.087  12.169  20.808  1.00  3.560          H  
ATOM   7076  HA  ALA A 442       1.922  11.626  18.895  1.00  3.400          H  
ATOM   7077 1HB  ALA A 442       0.344  12.593  17.303  1.00  4.820          H  
ATOM   7078 2HB  ALA A 442      -0.479  11.530  18.462  1.00  4.820          H  
ATOM   7079 3HB  ALA A 442      -0.591  13.289  18.621  1.00  4.820          H  
ATOM   7080  N   LEU A 443       1.573  14.828  19.614  1.00  3.050          N  
ATOM   7081  CA  LEU A 443       2.233  16.119  19.490  1.00  3.170          C  
ATOM   7082  C   LEU A 443       3.596  16.056  20.097  1.00  3.240          C  
ATOM   7083  O   LEU A 443       4.583  16.468  19.480  1.00  3.220          O  
ATOM   7084  CB  LEU A 443       1.446  17.225  20.199  1.00  4.390          C  
ATOM   7085  CG  LEU A 443       2.017  18.702  20.062  1.00  4.390          C  
ATOM   7086  CD1 LEU A 443       0.876  19.653  20.185  1.00  4.390          C  
ATOM   7087  CD2 LEU A 443       3.073  19.036  21.191  1.00  4.390          C  
ATOM   7088  H   LEU A 443       0.709  14.762  20.156  1.00  3.660          H  
ATOM   7089  HA  LEU A 443       2.323  16.364  18.434  1.00  3.800          H  
ATOM   7090 1HB  LEU A 443       0.426  17.217  19.810  1.00  5.270          H  
ATOM   7091 2HB  LEU A 443       1.394  16.978  21.263  1.00  5.270          H  
ATOM   7092  HG  LEU A 443       2.477  18.834  19.081  1.00  5.270          H  
ATOM   7093 1HD1 LEU A 443       1.262  20.659  20.083  1.00  5.270          H  
ATOM   7094 2HD1 LEU A 443       0.142  19.458  19.401  1.00  5.270          H  
ATOM   7095 3HD1 LEU A 443       0.404  19.540  21.158  1.00  5.270          H  
ATOM   7096 1HD2 LEU A 443       3.401  20.062  21.070  1.00  5.270          H  
ATOM   7097 2HD2 LEU A 443       2.607  18.923  22.169  1.00  5.270          H  
ATOM   7098 3HD2 LEU A 443       3.942  18.408  21.149  1.00  5.270          H  
ATOM   7099  N   ALA A 444       3.650  15.566  21.334  1.00  3.350          N  
ATOM   7100  CA  ALA A 444       4.890  15.492  22.056  1.00  3.450          C  
ATOM   7101  C   ALA A 444       5.870  14.627  21.291  1.00  3.290          C  
ATOM   7102  O   ALA A 444       7.064  14.936  21.262  1.00  3.310          O  
ATOM   7103  CB  ALA A 444       4.632  14.984  23.455  1.00  4.790          C  
ATOM   7104  H   ALA A 444       2.785  15.254  21.788  1.00  4.020          H  
ATOM   7105  HA  ALA A 444       5.311  16.493  22.119  1.00  4.140          H  
ATOM   7106 1HB  ALA A 444       5.559  14.950  24.012  1.00  5.750          H  
ATOM   7107 2HB  ALA A 444       3.931  15.652  23.954  1.00  5.750          H  
ATOM   7108 3HB  ALA A 444       4.198  13.997  23.397  1.00  5.750          H  
ATOM   7109  N   ASN A 445       5.379  13.576  20.621  1.00  3.120          N  
ATOM   7110  CA  ASN A 445       6.241  12.725  19.837  1.00  2.990          C  
ATOM   7111  C   ASN A 445       6.655  13.460  18.559  1.00  2.900          C  
ATOM   7112  O   ASN A 445       7.824  13.484  18.222  1.00  2.880          O  
ATOM   7113  CB  ASN A 445       5.589  11.395  19.545  1.00  4.240          C  
ATOM   7114  CG  ASN A 445       6.534  10.420  18.926  1.00  4.240          C  
ATOM   7115  OD1 ASN A 445       7.701  10.293  19.326  1.00  4.240          O  
ATOM   7116  ND2 ASN A 445       6.045   9.695  17.961  1.00  4.240          N  
ATOM   7117  H   ASN A 445       4.395  13.318  20.715  1.00  3.740          H  
ATOM   7118  HA  ASN A 445       7.130  12.519  20.417  1.00  3.590          H  
ATOM   7119 1HB  ASN A 445       5.177  10.970  20.441  1.00  5.090          H  
ATOM   7120 2HB  ASN A 445       4.755  11.556  18.861  1.00  5.090          H  
ATOM   7121 1HD2 ASN A 445       6.616   9.011  17.503  1.00  5.090          H  
ATOM   7122 2HD2 ASN A 445       5.079   9.804  17.704  1.00  5.090          H  
ATOM   7123  N   LEU A 446       5.747  14.166  17.879  1.00  2.890          N  
ATOM   7124  CA  LEU A 446       6.116  14.882  16.651  1.00  2.860          C  
ATOM   7125  C   LEU A 446       7.349  15.754  16.896  1.00  2.920          C  
ATOM   7126  O   LEU A 446       8.301  15.744  16.091  1.00  2.900          O  
ATOM   7127  CB  LEU A 446       4.928  15.753  16.187  1.00  4.020          C  
ATOM   7128  CG  LEU A 446       5.086  16.650  14.912  1.00  4.020          C  
ATOM   7129  CD1 LEU A 446       5.331  15.801  13.651  1.00  4.020          C  
ATOM   7130  CD2 LEU A 446       3.818  17.524  14.755  1.00  4.020          C  
ATOM   7131  H   LEU A 446       4.772  14.153  18.169  1.00  3.470          H  
ATOM   7132  HA  LEU A 446       6.350  14.146  15.886  1.00  3.430          H  
ATOM   7133 1HB  LEU A 446       4.097  15.103  16.036  1.00  4.820          H  
ATOM   7134 2HB  LEU A 446       4.669  16.420  17.001  1.00  4.820          H  
ATOM   7135  HG  LEU A 446       5.926  17.283  15.047  1.00  4.820          H  
ATOM   7136 1HD1 LEU A 446       5.445  16.445  12.786  1.00  4.820          H  
ATOM   7137 2HD1 LEU A 446       6.238  15.217  13.779  1.00  4.820          H  
ATOM   7138 3HD1 LEU A 446       4.495  15.146  13.486  1.00  4.820          H  
ATOM   7139 1HD2 LEU A 446       3.935  18.175  13.894  1.00  4.820          H  
ATOM   7140 2HD2 LEU A 446       2.947  16.896  14.613  1.00  4.820          H  
ATOM   7141 3HD2 LEU A 446       3.676  18.139  15.646  1.00  4.820          H  
ATOM   7142  N   VAL A 447       7.336  16.499  18.012  1.00  3.020          N  
ATOM   7143  CA  VAL A 447       8.495  17.317  18.321  1.00  3.110          C  
ATOM   7144  C   VAL A 447       9.634  16.469  18.880  1.00  3.120          C  
ATOM   7145  O   VAL A 447      10.760  16.673  18.455  1.00  3.110          O  
ATOM   7146  CB  VAL A 447       8.176  18.533  19.242  1.00  4.320          C  
ATOM   7147  CG1 VAL A 447       7.307  19.519  18.513  1.00  4.320          C  
ATOM   7148  CG2 VAL A 447       7.466  18.114  20.467  1.00  4.320          C  
ATOM   7149  H   VAL A 447       6.501  16.469  18.610  1.00  3.620          H  
ATOM   7150  HA  VAL A 447       8.842  17.751  17.385  1.00  3.730          H  
ATOM   7151  HB  VAL A 447       9.111  19.033  19.513  1.00  5.180          H  
ATOM   7152 1HG1 VAL A 447       7.102  20.373  19.154  1.00  5.180          H  
ATOM   7153 2HG1 VAL A 447       7.841  19.849  17.634  1.00  5.180          H  
ATOM   7154 3HG1 VAL A 447       6.368  19.041  18.230  1.00  5.180          H  
ATOM   7155 1HG2 VAL A 447       7.262  18.996  21.053  1.00  5.180          H  
ATOM   7156 2HG2 VAL A 447       6.542  17.646  20.210  1.00  5.180          H  
ATOM   7157 3HG2 VAL A 447       8.066  17.425  21.047  1.00  5.180          H  
ATOM   7158  N   SER A 448       9.374  15.462  19.733  1.00  3.140          N  
ATOM   7159  CA  SER A 448      10.460  14.648  20.286  1.00  3.170          C  
ATOM   7160  C   SER A 448      11.238  13.952  19.181  1.00  3.050          C  
ATOM   7161  O   SER A 448      12.455  13.814  19.291  1.00  3.070          O  
ATOM   7162  CB  SER A 448       9.946  13.613  21.266  1.00  4.430          C  
ATOM   7163  OG  SER A 448       9.391  14.223  22.396  1.00  4.430          O  
ATOM   7164  H   SER A 448       8.429  15.275  20.064  1.00  3.770          H  
ATOM   7165  HA  SER A 448      11.133  15.310  20.826  1.00  3.800          H  
ATOM   7166 1HB  SER A 448       9.223  12.983  20.786  1.00  5.310          H  
ATOM   7167 2HB  SER A 448      10.773  12.974  21.570  1.00  5.310          H  
ATOM   7168  HG  SER A 448       8.510  14.534  22.109  1.00  5.310          H  
ATOM   7169  N   ILE A 449      10.558  13.516  18.121  1.00  2.940          N  
ATOM   7170  CA  ILE A 449      11.201  12.888  16.981  1.00  2.850          C  
ATOM   7171  C   ILE A 449      12.131  13.898  16.372  1.00  2.830          C  
ATOM   7172  O   ILE A 449      13.315  13.643  16.180  1.00  2.810          O  
ATOM   7173  CB  ILE A 449      10.199  12.452  15.894  1.00  4.030          C  
ATOM   7174  CG1 ILE A 449       9.290  11.316  16.359  1.00  4.030          C  
ATOM   7175  CG2 ILE A 449      10.982  12.029  14.661  1.00  4.030          C  
ATOM   7176  CD1 ILE A 449       8.068  11.122  15.456  1.00  4.030          C  
ATOM   7177  H   ILE A 449       9.549  13.629  18.132  1.00  3.530          H  
ATOM   7178  HA  ILE A 449      11.768  12.021  17.312  1.00  3.420          H  
ATOM   7179  HB  ILE A 449       9.548  13.297  15.641  1.00  4.830          H  
ATOM   7180 1HG1 ILE A 449       9.866  10.391  16.360  1.00  4.830          H  
ATOM   7181 2HG1 ILE A 449       8.962  11.508  17.370  1.00  4.830          H  
ATOM   7182 1HG2 ILE A 449      10.323  11.749  13.906  1.00  4.830          H  
ATOM   7183 2HG2 ILE A 449      11.574  12.842  14.302  1.00  4.830          H  
ATOM   7184 3HG2 ILE A 449      11.631  11.187  14.901  1.00  4.830          H  
ATOM   7185 1HD1 ILE A 449       7.476  10.305  15.821  1.00  4.830          H  
ATOM   7186 2HD1 ILE A 449       7.473  12.034  15.468  1.00  4.830          H  
ATOM   7187 3HD1 ILE A 449       8.355  10.908  14.449  1.00  4.830          H  
ATOM   7188  N   CYS A 450      11.608  15.088  16.116  1.00  2.880          N  
ATOM   7189  CA  CYS A 450      12.424  16.108  15.514  1.00  2.910          C  
ATOM   7190  C   CYS A 450      13.602  16.476  16.436  1.00  2.960          C  
ATOM   7191  O   CYS A 450      14.683  16.784  15.940  1.00  3.020          O  
ATOM   7192  CB  CYS A 450      11.528  17.239  15.094  1.00  4.060          C  
ATOM   7193  SG  CYS A 450      10.429  16.714  13.750  1.00  4.060          S  
ATOM   7194  H   CYS A 450      10.614  15.260  16.291  1.00  3.460          H  
ATOM   7195  HA  CYS A 450      12.839  15.717  14.600  1.00  3.490          H  
ATOM   7196 1HB  CYS A 450      10.912  17.558  15.925  1.00  4.870          H  
ATOM   7197 2HB  CYS A 450      12.109  18.069  14.756  1.00  4.870          H  
ATOM   7198  HG  CYS A 450       9.513  16.128  14.573  1.00  4.870          H  
ATOM   7199  N   VAL A 451      13.411  16.374  17.763  1.00  3.000          N  
ATOM   7200  CA  VAL A 451      14.487  16.573  18.739  1.00  3.070          C  
ATOM   7201  C   VAL A 451      15.549  15.467  18.578  1.00  2.920          C  
ATOM   7202  O   VAL A 451      16.738  15.754  18.568  1.00  2.970          O  
ATOM   7203  CB  VAL A 451      13.991  16.619  20.196  1.00  4.270          C  
ATOM   7204  CG1 VAL A 451      15.182  16.622  21.157  1.00  4.270          C  
ATOM   7205  CG2 VAL A 451      13.165  17.875  20.401  1.00  4.270          C  
ATOM   7206  H   VAL A 451      12.461  16.191  18.079  1.00  3.600          H  
ATOM   7207  HA  VAL A 451      14.936  17.538  18.539  1.00  3.680          H  
ATOM   7208  HB  VAL A 451      13.399  15.752  20.409  1.00  5.120          H  
ATOM   7209 1HG1 VAL A 451      14.817  16.670  22.178  1.00  5.120          H  
ATOM   7210 2HG1 VAL A 451      15.773  15.718  21.031  1.00  5.120          H  
ATOM   7211 3HG1 VAL A 451      15.795  17.469  20.951  1.00  5.120          H  
ATOM   7212 1HG2 VAL A 451      12.808  17.908  21.416  1.00  5.120          H  
ATOM   7213 2HG2 VAL A 451      13.770  18.753  20.198  1.00  5.120          H  
ATOM   7214 3HG2 VAL A 451      12.323  17.882  19.743  1.00  5.120          H  
ATOM   7215  N   PHE A 452      15.133  14.207  18.417  1.00  2.820          N  
ATOM   7216  CA  PHE A 452      16.083  13.099  18.224  1.00  2.720          C  
ATOM   7217  C   PHE A 452      16.917  13.246  16.954  1.00  2.580          C  
ATOM   7218  O   PHE A 452      17.983  12.645  16.833  1.00  2.500          O  
ATOM   7219  CB  PHE A 452      15.384  11.745  18.103  1.00  3.850          C  
ATOM   7220  CG  PHE A 452      14.935  11.105  19.364  1.00  3.850          C  
ATOM   7221  CD1 PHE A 452      13.610  11.094  19.717  1.00  3.850          C  
ATOM   7222  CD2 PHE A 452      15.837  10.479  20.193  1.00  3.850          C  
ATOM   7223  CE1 PHE A 452      13.181  10.503  20.863  1.00  3.850          C  
ATOM   7224  CE2 PHE A 452      15.403   9.867  21.337  1.00  3.850          C  
ATOM   7225  CZ  PHE A 452      14.071   9.896  21.665  1.00  3.850          C  
ATOM   7226  H   PHE A 452      14.131  14.012  18.508  1.00  3.380          H  
ATOM   7227  HA  PHE A 452      16.748  13.076  19.082  1.00  3.260          H  
ATOM   7228 1HB  PHE A 452      14.516  11.859  17.461  1.00  4.620          H  
ATOM   7229 2HB  PHE A 452      16.047  11.068  17.596  1.00  4.620          H  
ATOM   7230  HD1 PHE A 452      12.900  11.561  19.080  1.00  4.620          H  
ATOM   7231  HD2 PHE A 452      16.901  10.472  19.928  1.00  4.620          H  
ATOM   7232  HE1 PHE A 452      12.123  10.517  21.127  1.00  4.620          H  
ATOM   7233  HE2 PHE A 452      16.113   9.368  22.005  1.00  4.620          H  
ATOM   7234  HZ  PHE A 452      13.724   9.433  22.568  1.00  4.620          H  
ATOM   7235  N   LEU A 453      16.394  14.002  15.994  1.00  2.620          N  
ATOM   7236  CA  LEU A 453      17.005  14.254  14.696  1.00  2.610          C  
ATOM   7237  C   LEU A 453      17.966  15.468  14.666  1.00  2.550          C  
ATOM   7238  O   LEU A 453      18.494  15.835  13.612  1.00  2.650          O  
ATOM   7239  CB  LEU A 453      15.860  14.390  13.694  1.00  3.660          C  
ATOM   7240  CG  LEU A 453      14.961  13.086  13.529  1.00  3.660          C  
ATOM   7241  CD1 LEU A 453      13.769  13.408  12.710  1.00  3.660          C  
ATOM   7242  CD2 LEU A 453      15.749  11.968  12.866  1.00  3.660          C  
ATOM   7243  H   LEU A 453      15.468  14.401  16.179  1.00  3.140          H  
ATOM   7244  HA  LEU A 453      17.593  13.398  14.438  1.00  3.130          H  
ATOM   7245 1HB  LEU A 453      15.218  15.205  14.009  1.00  4.390          H  
ATOM   7246 2HB  LEU A 453      16.279  14.641  12.723  1.00  4.390          H  
ATOM   7247  HG  LEU A 453      14.635  12.735  14.490  1.00  4.390          H  
ATOM   7248 1HD1 LEU A 453      13.177  12.507  12.604  1.00  4.390          H  
ATOM   7249 2HD1 LEU A 453      13.187  14.166  13.174  1.00  4.390          H  
ATOM   7250 3HD1 LEU A 453      14.061  13.743  11.790  1.00  4.390          H  
ATOM   7251 1HD2 LEU A 453      15.113  11.091  12.756  1.00  4.390          H  
ATOM   7252 2HD2 LEU A 453      16.103  12.291  11.893  1.00  4.390          H  
ATOM   7253 3HD2 LEU A 453      16.577  11.714  13.470  1.00  4.390          H  
ATOM   7254  N   VAL A 454      18.163  16.102  15.821  1.00  2.670          N  
ATOM   7255  CA  VAL A 454      19.055  17.248  16.042  1.00  2.810          C  
ATOM   7256  C   VAL A 454      19.892  16.753  17.240  1.00  2.810          C  
ATOM   7257  O   VAL A 454      19.639  15.635  17.665  1.00  3.110          O  
ATOM   7258  CB  VAL A 454      18.237  18.578  16.266  1.00  3.880          C  
ATOM   7259  CG1 VAL A 454      17.401  18.864  15.048  1.00  3.880          C  
ATOM   7260  CG2 VAL A 454      17.364  18.480  17.430  1.00  3.880          C  
ATOM   7261  H   VAL A 454      17.667  15.751  16.649  1.00  3.200          H  
ATOM   7262  HA  VAL A 454      19.709  17.384  15.182  1.00  3.370          H  
ATOM   7263  HB  VAL A 454      18.885  19.401  16.395  1.00  4.650          H  
ATOM   7264 1HG1 VAL A 454      16.842  19.777  15.206  1.00  4.650          H  
ATOM   7265 2HG1 VAL A 454      18.043  18.965  14.176  1.00  4.650          H  
ATOM   7266 3HG1 VAL A 454      16.704  18.044  14.891  1.00  4.650          H  
ATOM   7267 1HG2 VAL A 454      16.801  19.404  17.555  1.00  4.650          H  
ATOM   7268 2HG2 VAL A 454      16.699  17.685  17.229  1.00  4.650          H  
ATOM   7269 3HG2 VAL A 454      17.936  18.279  18.337  1.00  4.650          H  
ATOM   7270  N   LEU A 455      20.910  17.457  17.760  1.00  2.960          N  
ATOM   7271  CA  LEU A 455      21.415  18.774  17.437  1.00  3.380          C  
ATOM   7272  C   LEU A 455      22.903  18.791  17.087  1.00  3.770          C  
ATOM   7273  O   LEU A 455      23.329  19.586  16.250  1.00  3.890          O  
ATOM   7274  CB  LEU A 455      21.154  19.655  18.678  1.00  4.560          C  
ATOM   7275  CG  LEU A 455      21.513  21.140  18.638  1.00  4.560          C  
ATOM   7276  CD1 LEU A 455      20.697  21.833  17.588  1.00  4.560          C  
ATOM   7277  CD2 LEU A 455      21.226  21.745  20.009  1.00  4.560          C  
ATOM   7278  H   LEU A 455      21.427  16.977  18.483  1.00  3.550          H  
ATOM   7279  HA  LEU A 455      20.918  19.148  16.565  1.00  4.060          H  
ATOM   7280 1HB  LEU A 455      20.096  19.585  18.925  1.00  5.480          H  
ATOM   7281 2HB  LEU A 455      21.715  19.221  19.506  1.00  5.480          H  
ATOM   7282  HG  LEU A 455      22.570  21.266  18.393  1.00  5.480          H  
ATOM   7283 1HD1 LEU A 455      20.955  22.895  17.580  1.00  5.480          H  
ATOM   7284 2HD1 LEU A 455      20.902  21.414  16.608  1.00  5.480          H  
ATOM   7285 3HD1 LEU A 455      19.642  21.715  17.828  1.00  5.480          H  
ATOM   7286 1HD2 LEU A 455      21.475  22.808  19.999  1.00  5.480          H  
ATOM   7287 2HD2 LEU A 455      20.177  21.624  20.240  1.00  5.480          H  
ATOM   7288 3HD2 LEU A 455      21.826  21.240  20.765  1.00  5.480          H  
ATOM   7289  N   ASP A 456      23.702  17.970  17.775  1.00  3.890          N  
ATOM   7290  CA  ASP A 456      25.156  18.046  17.656  1.00  3.890          C  
ATOM   7291  C   ASP A 456      25.864  16.693  17.789  1.00  3.890          C  
ATOM   7292  O   ASP A 456      25.859  16.059  18.841  1.00  3.890          O  
ATOM   7293  CB  ASP A 456      25.738  19.056  18.657  1.00  5.450          C  
ATOM   7294  CG  ASP A 456      27.245  19.229  18.471  1.00  5.450          C  
ATOM   7295  OD1 ASP A 456      27.775  18.515  17.632  1.00  5.450          O  
ATOM   7296  OD2 ASP A 456      27.857  20.025  19.147  1.00  5.450          O  
ATOM   7297  H   ASP A 456      23.296  17.295  18.424  1.00  4.670          H  
ATOM   7298  HA  ASP A 456      25.380  18.421  16.659  1.00  4.670          H  
ATOM   7299 1HB  ASP A 456      25.259  20.025  18.494  1.00  6.540          H  
ATOM   7300 2HB  ASP A 456      25.517  18.761  19.665  1.00  6.540          H  
ATOM   7301  N   ALA A 457      26.521  16.265  16.718  1.00  3.890          N  
ATOM   7302  CA  ALA A 457      27.197  14.968  16.633  1.00  3.890          C  
ATOM   7303  C   ALA A 457      28.247  14.761  17.734  1.00  3.890          C  
ATOM   7304  O   ALA A 457      28.620  13.625  18.029  1.00  3.890          O  
ATOM   7305  CB  ALA A 457      27.879  14.837  15.285  1.00  5.450          C  
ATOM   7306  H   ALA A 457      26.530  16.874  15.914  1.00  4.670          H  
ATOM   7307  HA  ALA A 457      26.436  14.189  16.737  1.00  4.670          H  
ATOM   7308 1HB  ALA A 457      28.350  13.868  15.217  1.00  6.540          H  
ATOM   7309 2HB  ALA A 457      27.143  14.945  14.494  1.00  6.540          H  
ATOM   7310 3HB  ALA A 457      28.638  15.615  15.190  1.00  6.540          H  
ATOM   7311  N   ASP A 458      28.745  15.844  18.335  1.00  3.890          N  
ATOM   7312  CA  ASP A 458      29.762  15.723  19.377  1.00  3.890          C  
ATOM   7313  C   ASP A 458      29.194  15.460  20.784  1.00  3.890          C  
ATOM   7314  O   ASP A 458      29.959  15.358  21.746  1.00  3.890          O  
ATOM   7315  CB  ASP A 458      30.656  16.961  19.406  1.00  5.450          C  
ATOM   7316  CG  ASP A 458      31.606  17.074  18.188  1.00  5.450          C  
ATOM   7317  OD1 ASP A 458      31.968  16.070  17.606  1.00  5.450          O  
ATOM   7318  OD2 ASP A 458      31.961  18.179  17.863  1.00  5.450          O  
ATOM   7319  H   ASP A 458      28.405  16.779  18.055  1.00  4.670          H  
ATOM   7320  HA  ASP A 458      30.393  14.874  19.119  1.00  4.670          H  
ATOM   7321 1HB  ASP A 458      30.017  17.853  19.425  1.00  6.540          H  
ATOM   7322 2HB  ASP A 458      31.248  16.964  20.319  1.00  6.540          H  
ATOM   7323  N   VAL A 459      27.868  15.349  20.908  1.00  3.890          N  
ATOM   7324  CA  VAL A 459      27.212  15.043  22.186  1.00  3.890          C  
ATOM   7325  C   VAL A 459      27.458  13.590  22.546  1.00  3.890          C  
ATOM   7326  O   VAL A 459      27.321  12.696  21.702  1.00  3.890          O  
ATOM   7327  CB  VAL A 459      25.693  15.306  22.101  1.00  5.450          C  
ATOM   7328  CG1 VAL A 459      24.928  14.844  23.375  1.00  5.450          C  
ATOM   7329  CG2 VAL A 459      25.477  16.761  21.902  1.00  5.450          C  
ATOM   7330  H   VAL A 459      27.284  15.471  20.073  1.00  4.670          H  
ATOM   7331  HA  VAL A 459      27.639  15.676  22.968  1.00  4.670          H  
ATOM   7332  HB  VAL A 459      25.312  14.773  21.272  1.00  6.540          H  
ATOM   7333 1HG1 VAL A 459      23.866  15.052  23.254  1.00  6.540          H  
ATOM   7334 2HG1 VAL A 459      25.056  13.774  23.531  1.00  6.540          H  
ATOM   7335 3HG1 VAL A 459      25.306  15.384  24.248  1.00  6.540          H  
ATOM   7336 1HG2 VAL A 459      24.417  16.960  21.787  1.00  6.540          H  
ATOM   7337 2HG2 VAL A 459      25.870  17.301  22.760  1.00  6.540          H  
ATOM   7338 3HG2 VAL A 459      25.997  17.075  21.024  1.00  6.540          H  
ATOM   7339  N   LEU A 460      27.847  13.342  23.788  1.00  3.890          N  
ATOM   7340  CA  LEU A 460      28.093  11.968  24.177  1.00  3.890          C  
ATOM   7341  C   LEU A 460      26.796  11.355  24.695  1.00  3.890          C  
ATOM   7342  O   LEU A 460      26.059  12.033  25.407  1.00  3.890          O  
ATOM   7343  CB  LEU A 460      29.146  11.896  25.285  1.00  5.450          C  
ATOM   7344  CG  LEU A 460      30.528  12.482  24.976  1.00  5.450          C  
ATOM   7345  CD1 LEU A 460      31.370  12.371  26.239  1.00  5.450          C  
ATOM   7346  CD2 LEU A 460      31.185  11.748  23.803  1.00  5.450          C  
ATOM   7347  H   LEU A 460      27.930  14.127  24.456  1.00  4.670          H  
ATOM   7348  HA  LEU A 460      28.445  11.441  23.309  1.00  4.670          H  
ATOM   7349 1HB  LEU A 460      28.762  12.428  26.146  1.00  6.540          H  
ATOM   7350 2HB  LEU A 460      29.291  10.858  25.564  1.00  6.540          H  
ATOM   7351  HG  LEU A 460      30.428  13.542  24.721  1.00  6.540          H  
ATOM   7352 1HD1 LEU A 460      32.355  12.801  26.058  1.00  6.540          H  
ATOM   7353 2HD1 LEU A 460      30.882  12.915  27.051  1.00  6.540          H  
ATOM   7354 3HD1 LEU A 460      31.478  11.324  26.518  1.00  6.540          H  
ATOM   7355 1HD2 LEU A 460      32.168  12.182  23.617  1.00  6.540          H  
ATOM   7356 2HD2 LEU A 460      31.297  10.691  24.043  1.00  6.540          H  
ATOM   7357 3HD2 LEU A 460      30.582  11.854  22.904  1.00  6.540          H  
ATOM   7358  N   PRO A 461      26.556  10.035  24.513  1.00  3.890          N  
ATOM   7359  CA  PRO A 461      25.429   9.288  25.082  1.00  3.890          C  
ATOM   7360  C   PRO A 461      25.399   9.415  26.609  1.00  3.890          C  
ATOM   7361  O   PRO A 461      24.376   9.189  27.248  1.00  3.890          O  
ATOM   7362  CB  PRO A 461      25.740   7.845  24.664  1.00  5.830          C  
ATOM   7363  CG  PRO A 461      26.578   7.976  23.407  1.00  5.830          C  
ATOM   7364  CD  PRO A 461      27.415   9.226  23.609  1.00  5.830          C  
ATOM   7365  HA  PRO A 461      24.487   9.641  24.634  1.00  4.670          H  
ATOM   7366 1HB  PRO A 461      26.261   7.321  25.479  1.00  7.000          H  
ATOM   7367 2HB  PRO A 461      24.797   7.303  24.489  1.00  7.000          H  
ATOM   7368 1HG  PRO A 461      27.192   7.070  23.262  1.00  7.000          H  
ATOM   7369 2HG  PRO A 461      25.919   8.052  22.527  1.00  7.000          H  
ATOM   7370 1HD  PRO A 461      28.389   8.994  24.070  1.00  7.000          H  
ATOM   7371 2HD  PRO A 461      27.512   9.694  22.615  1.00  7.000          H  
ATOM   7372  N   ALA A 462      26.579   9.699  27.169  1.00  3.890          N  
ATOM   7373  CA  ALA A 462      26.841   9.917  28.576  1.00  3.890          C  
ATOM   7374  C   ALA A 462      26.048  11.093  29.152  1.00  3.890          C  
ATOM   7375  O   ALA A 462      25.681  11.085  30.330  1.00  3.890          O  
ATOM   7376  CB  ALA A 462      28.325  10.174  28.777  1.00  5.450          C  
ATOM   7377  H   ALA A 462      27.363   9.807  26.553  1.00  4.670          H  
ATOM   7378  HA  ALA A 462      26.550   9.016  29.115  1.00  4.670          H  
ATOM   7379 1HB  ALA A 462      28.527  10.306  29.839  1.00  6.540          H  
ATOM   7380 2HB  ALA A 462      28.894   9.329  28.399  1.00  6.540          H  
ATOM   7381 3HB  ALA A 462      28.611  11.076  28.241  1.00  6.540          H  
ATOM   7382  N   GLU A 463      25.875  12.154  28.356  1.00  3.890          N  
ATOM   7383  CA  GLU A 463      25.237  13.369  28.833  1.00  3.890          C  
ATOM   7384  C   GLU A 463      23.783  13.101  29.208  1.00  3.890          C  
ATOM   7385  O   GLU A 463      23.024  12.507  28.427  1.00  3.890          O  
ATOM   7386  CB  GLU A 463      25.404  14.476  27.777  1.00  5.450          C  
ATOM   7387  CG  GLU A 463      26.904  14.855  27.596  1.00  5.450          C  
ATOM   7388  CD  GLU A 463      27.240  16.000  26.654  1.00  5.450          C  
ATOM   7389  OE1 GLU A 463      27.101  17.129  27.065  1.00  5.450          O  
ATOM   7390  OE2 GLU A 463      27.667  15.749  25.533  1.00  5.450          O  
ATOM   7391  H   GLU A 463      26.156  12.125  27.373  1.00  4.670          H  
ATOM   7392  HA  GLU A 463      25.758  13.693  29.732  1.00  4.670          H  
ATOM   7393 1HB  GLU A 463      25.014  14.135  26.816  1.00  6.540          H  
ATOM   7394 2HB  GLU A 463      24.846  15.365  28.072  1.00  6.540          H  
ATOM   7395 1HG  GLU A 463      27.306  15.096  28.577  1.00  6.540          H  
ATOM   7396 2HG  GLU A 463      27.421  13.970  27.250  1.00  6.540          H  
ATOM   7397  N   ARG A 464      23.375  13.664  30.353  1.00  3.890          N  
ATOM   7398  CA  ARG A 464      22.036  13.491  30.917  1.00  3.890          C  
ATOM   7399  C   ARG A 464      20.924  13.634  29.900  1.00  3.890          C  
ATOM   7400  O   ARG A 464      20.016  12.810  29.861  1.00  3.890          O  
ATOM   7401  CB  ARG A 464      21.764  14.524  32.007  1.00  5.450          C  
ATOM   7402  CG  ARG A 464      20.400  14.364  32.697  1.00  5.450          C  
ATOM   7403  CD  ARG A 464      19.945  15.586  33.411  1.00  5.450          C  
ATOM   7404  NE  ARG A 464      19.608  16.693  32.479  1.00  5.450          N  
ATOM   7405  CZ  ARG A 464      19.305  17.953  32.843  1.00  5.450          C  
ATOM   7406  NH1 ARG A 464      19.276  18.313  34.116  1.00  5.450          N  
ATOM   7407  NH2 ARG A 464      19.033  18.827  31.892  1.00  5.450          N  
ATOM   7408  H   ARG A 464      24.067  14.166  30.897  1.00  4.670          H  
ATOM   7409  HA  ARG A 464      21.980  12.492  31.353  1.00  4.670          H  
ATOM   7410 1HB  ARG A 464      22.533  14.458  32.774  1.00  6.540          H  
ATOM   7411 2HB  ARG A 464      21.807  15.527  31.582  1.00  6.540          H  
ATOM   7412 1HG  ARG A 464      19.646  14.122  31.975  1.00  6.540          H  
ATOM   7413 2HG  ARG A 464      20.463  13.555  33.422  1.00  6.540          H  
ATOM   7414 1HD  ARG A 464      19.058  15.346  33.994  1.00  6.540          H  
ATOM   7415 2HD  ARG A 464      20.740  15.924  34.073  1.00  6.540          H  
ATOM   7416  HE  ARG A 464      19.596  16.516  31.455  1.00  6.540          H  
ATOM   7417 1HH1 ARG A 464      19.481  17.642  34.839  1.00  6.540          H  
ATOM   7418 2HH1 ARG A 464      19.044  19.263  34.366  1.00  6.540          H  
ATOM   7419 1HH2 ARG A 464      19.075  18.510  30.903  1.00  6.540          H  
ATOM   7420 2HH2 ARG A 464      18.802  19.780  32.112  1.00  6.540          H  
ATOM   7421  N   ASP A 465      20.956  14.695  29.112  1.00  3.890          N  
ATOM   7422  CA  ASP A 465      19.887  14.925  28.158  1.00  3.890          C  
ATOM   7423  C   ASP A 465      19.768  13.864  27.059  1.00  3.890          C  
ATOM   7424  O   ASP A 465      18.671  13.634  26.535  1.00  3.890          O  
ATOM   7425  CB  ASP A 465      20.049  16.255  27.494  1.00  5.450          C  
ATOM   7426  CG  ASP A 465      19.740  17.475  28.358  1.00  5.450          C  
ATOM   7427  OD1 ASP A 465      19.322  17.351  29.501  1.00  5.450          O  
ATOM   7428  OD2 ASP A 465      19.799  18.551  27.793  1.00  5.450          O  
ATOM   7429  H   ASP A 465      21.728  15.341  29.181  1.00  4.670          H  
ATOM   7430  HA  ASP A 465      18.948  14.937  28.709  1.00  4.670          H  
ATOM   7431 1HB  ASP A 465      21.079  16.315  27.192  1.00  6.540          H  
ATOM   7432 2HB  ASP A 465      19.479  16.260  26.600  1.00  6.540          H  
ATOM   7433  N   ASP A 466      20.891  13.248  26.649  1.00  3.890          N  
ATOM   7434  CA  ASP A 466      20.825  12.271  25.573  1.00  3.890          C  
ATOM   7435  C   ASP A 466      20.175  11.038  26.196  1.00  3.890          C  
ATOM   7436  O   ASP A 466      19.330  10.371  25.580  1.00  3.890          O  
ATOM   7437  CB  ASP A 466      22.216  11.959  25.003  1.00  5.450          C  
ATOM   7438  CG  ASP A 466      22.180  11.257  23.619  1.00  5.450          C  
ATOM   7439  OD1 ASP A 466      22.068  11.927  22.581  1.00  5.450          O  
ATOM   7440  OD2 ASP A 466      22.216  10.051  23.613  1.00  5.450          O  
ATOM   7441  H   ASP A 466      21.790  13.403  27.103  1.00  4.670          H  
ATOM   7442  HA  ASP A 466      20.190  12.654  24.774  1.00  4.670          H  
ATOM   7443 1HB  ASP A 466      22.785  12.886  24.914  1.00  6.540          H  
ATOM   7444 2HB  ASP A 466      22.758  11.322  25.711  1.00  6.540          H  
ATOM   7445  N   PHE A 467      20.565  10.756  27.448  1.00  3.890          N  
ATOM   7446  CA  PHE A 467      20.012   9.657  28.228  1.00  3.890          C  
ATOM   7447  C   PHE A 467      18.501   9.810  28.360  1.00  3.890          C  
ATOM   7448  O   PHE A 467      17.752   8.873  28.068  1.00  3.890          O  
ATOM   7449  CB  PHE A 467      20.660   9.559  29.599  1.00  5.450          C  
ATOM   7450  CG  PHE A 467      20.030   8.549  30.483  1.00  5.450          C  
ATOM   7451  CD1 PHE A 467      20.314   7.204  30.346  1.00  5.450          C  
ATOM   7452  CD2 PHE A 467      19.134   8.949  31.464  1.00  5.450          C  
ATOM   7453  CE1 PHE A 467      19.718   6.279  31.174  1.00  5.450          C  
ATOM   7454  CE2 PHE A 467      18.541   8.030  32.288  1.00  5.450          C  
ATOM   7455  CZ  PHE A 467      18.834   6.692  32.145  1.00  5.450          C  
ATOM   7456  H   PHE A 467      21.300  11.341  27.867  1.00  4.670          H  
ATOM   7457  HA  PHE A 467      20.214   8.728  27.690  1.00  4.670          H  
ATOM   7458 1HB  PHE A 467      21.717   9.310  29.481  1.00  6.540          H  
ATOM   7459 2HB  PHE A 467      20.620  10.510  30.095  1.00  6.540          H  
ATOM   7460  HD1 PHE A 467      21.016   6.878  29.575  1.00  6.540          H  
ATOM   7461  HD2 PHE A 467      18.904  10.010  31.576  1.00  6.540          H  
ATOM   7462  HE1 PHE A 467      19.945   5.219  31.060  1.00  6.540          H  
ATOM   7463  HE2 PHE A 467      17.838   8.355  33.054  1.00  6.540          H  
ATOM   7464  HZ  PHE A 467      18.362   5.961  32.798  1.00  6.540          H  
ATOM   7465  N   ILE A 468      18.057  11.016  28.760  1.00  3.890          N  
ATOM   7466  CA  ILE A 468      16.636  11.284  28.922  1.00  3.890          C  
ATOM   7467  C   ILE A 468      15.911  11.044  27.623  1.00  3.890          C  
ATOM   7468  O   ILE A 468      14.840  10.443  27.656  1.00  3.890          O  
ATOM   7469  CB  ILE A 468      16.348  12.714  29.425  1.00  5.450          C  
ATOM   7470  CG1 ILE A 468      16.828  12.832  30.889  1.00  5.450          C  
ATOM   7471  CG2 ILE A 468      14.829  13.055  29.266  1.00  5.450          C  
ATOM   7472  CD1 ILE A 468      16.883  14.243  31.418  1.00  5.450          C  
ATOM   7473  H   ILE A 468      18.741  11.737  28.997  1.00  4.670          H  
ATOM   7474  HA  ILE A 468      16.242  10.591  29.660  1.00  4.670          H  
ATOM   7475  HB  ILE A 468      16.929  13.426  28.839  1.00  6.540          H  
ATOM   7476 1HG1 ILE A 468      16.159  12.253  31.523  1.00  6.540          H  
ATOM   7477 2HG1 ILE A 468      17.821  12.403  30.961  1.00  6.540          H  
ATOM   7478 1HG2 ILE A 468      14.635  14.056  29.609  1.00  6.540          H  
ATOM   7479 2HG2 ILE A 468      14.536  12.996  28.223  1.00  6.540          H  
ATOM   7480 3HG2 ILE A 468      14.229  12.354  29.846  1.00  6.540          H  
ATOM   7481 1HD1 ILE A 468      17.233  14.225  32.444  1.00  6.540          H  
ATOM   7482 2HD1 ILE A 468      17.569  14.837  30.809  1.00  6.540          H  
ATOM   7483 3HD1 ILE A 468      15.903  14.686  31.393  1.00  6.540          H  
ATOM   7484  N   LEU A 469      16.439  11.503  26.492  1.00  3.770          N  
ATOM   7485  CA  LEU A 469      15.769  11.186  25.248  1.00  3.600          C  
ATOM   7486  C   LEU A 469      15.680   9.684  25.005  1.00  3.450          C  
ATOM   7487  O   LEU A 469      14.607   9.184  24.665  1.00  3.360          O  
ATOM   7488  CB  LEU A 469      16.474  11.869  24.093  1.00  5.110          C  
ATOM   7489  CG  LEU A 469      16.254  13.319  23.947  1.00  5.110          C  
ATOM   7490  CD1 LEU A 469      17.229  13.830  23.002  1.00  5.110          C  
ATOM   7491  CD2 LEU A 469      14.840  13.566  23.349  1.00  5.110          C  
ATOM   7492  H   LEU A 469      17.297  12.069  26.501  1.00  4.520          H  
ATOM   7493  HA  LEU A 469      14.761  11.566  25.317  1.00  4.320          H  
ATOM   7494 1HB  LEU A 469      17.548  11.716  24.213  1.00  6.130          H  
ATOM   7495 2HB  LEU A 469      16.183  11.428  23.202  1.00  6.130          H  
ATOM   7496  HG  LEU A 469      16.365  13.815  24.907  1.00  6.130          H  
ATOM   7497 1HD1 LEU A 469      17.077  14.889  22.860  1.00  6.130          H  
ATOM   7498 2HD1 LEU A 469      18.238  13.658  23.390  1.00  6.130          H  
ATOM   7499 3HD1 LEU A 469      17.107  13.319  22.053  1.00  6.130          H  
ATOM   7500 1HD2 LEU A 469      14.690  14.617  23.212  1.00  6.130          H  
ATOM   7501 2HD2 LEU A 469      14.763  13.063  22.379  1.00  6.130          H  
ATOM   7502 3HD2 LEU A 469      14.068  13.192  23.994  1.00  6.130          H  
ATOM   7503  N   GLY A 470      16.743   8.925  25.277  1.00  3.470          N  
ATOM   7504  CA  GLY A 470      16.642   7.476  25.098  1.00  3.400          C  
ATOM   7505  C   GLY A 470      15.471   6.909  25.925  1.00  3.510          C  
ATOM   7506  O   GLY A 470      14.674   6.094  25.427  1.00  3.440          O  
ATOM   7507  H   GLY A 470      17.636   9.364  25.540  1.00  4.160          H  
ATOM   7508 1HA  GLY A 470      16.506   7.244  24.043  1.00  4.080          H  
ATOM   7509 2HA  GLY A 470      17.576   7.014  25.419  1.00  4.080          H  
ATOM   7510  N   ILE A 471      15.329   7.399  27.160  1.00  3.710          N  
ATOM   7511  CA  ILE A 471      14.234   6.984  28.025  1.00  3.870          C  
ATOM   7512  C   ILE A 471      12.902   7.423  27.434  1.00  3.800          C  
ATOM   7513  O   ILE A 471      11.947   6.644  27.448  1.00  3.800          O  
ATOM   7514  CB  ILE A 471      14.380   7.537  29.463  1.00  5.350          C  
ATOM   7515  CG1 ILE A 471      15.679   6.966  30.157  1.00  5.350          C  
ATOM   7516  CG2 ILE A 471      13.105   7.244  30.295  1.00  5.350          C  
ATOM   7517  CD1 ILE A 471      15.766   5.451  30.313  1.00  5.350          C  
ATOM   7518  H   ILE A 471      16.056   8.040  27.501  1.00  4.450          H  
ATOM   7519  HA  ILE A 471      14.216   5.901  28.064  1.00  4.640          H  
ATOM   7520  HB  ILE A 471      14.515   8.615  29.410  1.00  6.420          H  
ATOM   7521 1HG1 ILE A 471      16.541   7.285  29.579  1.00  6.420          H  
ATOM   7522 2HG1 ILE A 471      15.751   7.406  31.148  1.00  6.420          H  
ATOM   7523 1HG2 ILE A 471      13.225   7.664  31.291  1.00  6.420          H  
ATOM   7524 2HG2 ILE A 471      12.235   7.700  29.828  1.00  6.420          H  
ATOM   7525 3HG2 ILE A 471      12.942   6.172  30.371  1.00  6.420          H  
ATOM   7526 1HD1 ILE A 471      16.702   5.202  30.802  1.00  6.420          H  
ATOM   7527 2HD1 ILE A 471      14.942   5.085  30.920  1.00  6.420          H  
ATOM   7528 3HD1 ILE A 471      15.743   4.967  29.344  1.00  6.420          H  
ATOM   7529  N   LEU A 472      12.818   8.660  26.937  1.00  3.760          N  
ATOM   7530  CA  LEU A 472      11.583   9.146  26.348  1.00  3.720          C  
ATOM   7531  C   LEU A 472      11.185   8.307  25.154  1.00  3.490          C  
ATOM   7532  O   LEU A 472      10.005   8.029  24.978  1.00  3.480          O  
ATOM   7533  CB  LEU A 472      11.690  10.623  25.949  1.00  5.220          C  
ATOM   7534  CG  LEU A 472      11.756  11.656  27.119  1.00  5.220          C  
ATOM   7535  CD1 LEU A 472      12.089  13.038  26.557  1.00  5.220          C  
ATOM   7536  CD2 LEU A 472      10.409  11.702  27.858  1.00  5.220          C  
ATOM   7537  H   LEU A 472      13.627   9.278  27.012  1.00  4.510          H  
ATOM   7538  HA  LEU A 472      10.808   9.046  27.090  1.00  4.460          H  
ATOM   7539 1HB  LEU A 472      12.582  10.745  25.349  1.00  6.270          H  
ATOM   7540 2HB  LEU A 472      10.835  10.875  25.330  1.00  6.270          H  
ATOM   7541  HG  LEU A 472      12.536  11.371  27.816  1.00  6.270          H  
ATOM   7542 1HD1 LEU A 472      12.143  13.756  27.376  1.00  6.270          H  
ATOM   7543 2HD1 LEU A 472      13.045  13.008  26.056  1.00  6.270          H  
ATOM   7544 3HD1 LEU A 472      11.320  13.349  25.853  1.00  6.270          H  
ATOM   7545 1HD2 LEU A 472      10.474  12.433  28.665  1.00  6.270          H  
ATOM   7546 2HD2 LEU A 472       9.620  11.998  27.163  1.00  6.270          H  
ATOM   7547 3HD2 LEU A 472      10.166  10.738  28.283  1.00  6.270          H  
ATOM   7548  N   ASN A 473      12.138   7.836  24.347  1.00  3.310          N  
ATOM   7549  CA  ASN A 473      11.739   6.976  23.239  1.00  3.120          C  
ATOM   7550  C   ASN A 473      10.958   5.794  23.780  1.00  3.190          C  
ATOM   7551  O   ASN A 473       9.877   5.483  23.274  1.00  3.120          O  
ATOM   7552  CB  ASN A 473      12.904   6.460  22.425  1.00  4.440          C  
ATOM   7553  CG  ASN A 473      12.425   5.630  21.277  1.00  4.440          C  
ATOM   7554  OD1 ASN A 473      12.680   4.429  21.215  1.00  4.440          O  
ATOM   7555  ND2 ASN A 473      11.708   6.240  20.362  1.00  4.440          N  
ATOM   7556  H   ASN A 473      13.109   8.125  24.495  1.00  3.970          H  
ATOM   7557  HA  ASN A 473      11.077   7.537  22.585  1.00  3.740          H  
ATOM   7558 1HB  ASN A 473      13.496   7.262  22.048  1.00  5.330          H  
ATOM   7559 2HB  ASN A 473      13.551   5.850  23.057  1.00  5.330          H  
ATOM   7560 1HD2 ASN A 473      11.353   5.725  19.582  1.00  5.330          H  
ATOM   7561 2HD2 ASN A 473      11.497   7.215  20.446  1.00  5.330          H  
ATOM   7562  N   CYS A 474      11.489   5.148  24.823  1.00  3.350          N  
ATOM   7563  CA  CYS A 474      10.796   4.010  25.416  1.00  3.490          C  
ATOM   7564  C   CYS A 474       9.428   4.427  25.972  1.00  3.620          C  
ATOM   7565  O   CYS A 474       8.439   3.707  25.808  1.00  3.630          O  
ATOM   7566  CB  CYS A 474      11.636   3.396  26.531  1.00  4.830          C  
ATOM   7567  SG  CYS A 474      13.104   2.543  25.950  1.00  4.830          S  
ATOM   7568  H   CYS A 474      12.413   5.450  25.168  1.00  4.020          H  
ATOM   7569  HA  CYS A 474      10.646   3.255  24.643  1.00  4.190          H  
ATOM   7570 1HB  CYS A 474      11.949   4.174  27.221  1.00  5.800          H  
ATOM   7571 2HB  CYS A 474      11.034   2.679  27.091  1.00  5.800          H  
ATOM   7572  HG  CYS A 474      12.449   1.370  25.681  1.00  5.800          H  
ATOM   7573  N   VAL A 475       9.357   5.611  26.589  1.00  3.730          N  
ATOM   7574  CA  VAL A 475       8.092   6.101  27.136  1.00  3.860          C  
ATOM   7575  C   VAL A 475       7.054   6.291  26.040  1.00  3.660          C  
ATOM   7576  O   VAL A 475       5.906   5.891  26.225  1.00  3.720          O  
ATOM   7577  CB  VAL A 475       8.277   7.425  27.901  1.00  5.350          C  
ATOM   7578  CG1 VAL A 475       6.936   8.012  28.268  1.00  5.350          C  
ATOM   7579  CG2 VAL A 475       9.095   7.178  29.155  1.00  5.350          C  
ATOM   7580  H   VAL A 475      10.229   6.135  26.724  1.00  4.480          H  
ATOM   7581  HA  VAL A 475       7.717   5.355  27.838  1.00  4.630          H  
ATOM   7582  HB  VAL A 475       8.774   8.132  27.264  1.00  6.420          H  
ATOM   7583 1HG1 VAL A 475       7.084   8.950  28.798  1.00  6.420          H  
ATOM   7584 2HG1 VAL A 475       6.361   8.204  27.374  1.00  6.420          H  
ATOM   7585 3HG1 VAL A 475       6.390   7.317  28.907  1.00  6.420          H  
ATOM   7586 1HG2 VAL A 475       9.238   8.115  29.691  1.00  6.420          H  
ATOM   7587 2HG2 VAL A 475       8.573   6.469  29.794  1.00  6.420          H  
ATOM   7588 3HG2 VAL A 475      10.053   6.772  28.891  1.00  6.420          H  
ATOM   7589  N   PHE A 476       7.439   6.906  24.919  1.00  3.450          N  
ATOM   7590  CA  PHE A 476       6.524   7.116  23.808  1.00  3.270          C  
ATOM   7591  C   PHE A 476       6.056   5.805  23.224  1.00  3.160          C  
ATOM   7592  O   PHE A 476       4.870   5.642  22.940  1.00  3.130          O  
ATOM   7593  CB  PHE A 476       7.143   7.970  22.706  1.00  4.650          C  
ATOM   7594  CG  PHE A 476       7.117   9.415  23.017  1.00  4.650          C  
ATOM   7595  CD1 PHE A 476       8.264  10.107  23.352  1.00  4.650          C  
ATOM   7596  CD2 PHE A 476       5.916  10.091  22.983  1.00  4.650          C  
ATOM   7597  CE1 PHE A 476       8.202  11.442  23.649  1.00  4.650          C  
ATOM   7598  CE2 PHE A 476       5.851  11.408  23.279  1.00  4.650          C  
ATOM   7599  CZ  PHE A 476       6.997  12.093  23.614  1.00  4.650          C  
ATOM   7600  H   PHE A 476       8.396   7.253  24.863  1.00  4.140          H  
ATOM   7601  HA  PHE A 476       5.657   7.645  24.188  1.00  3.920          H  
ATOM   7602 1HB  PHE A 476       8.186   7.667  22.565  1.00  5.580          H  
ATOM   7603 2HB  PHE A 476       6.621   7.807  21.766  1.00  5.580          H  
ATOM   7604  HD1 PHE A 476       9.217   9.589  23.375  1.00  5.580          H  
ATOM   7605  HD2 PHE A 476       5.003   9.554  22.711  1.00  5.580          H  
ATOM   7606  HE1 PHE A 476       9.109  11.991  23.910  1.00  5.580          H  
ATOM   7607  HE2 PHE A 476       4.888  11.909  23.240  1.00  5.580          H  
ATOM   7608  HZ  PHE A 476       6.957  13.148  23.845  1.00  5.580          H  
ATOM   7609  N   ILE A 477       6.957   4.827  23.115  1.00  3.160          N  
ATOM   7610  CA  ILE A 477       6.545   3.553  22.559  1.00  3.130          C  
ATOM   7611  C   ILE A 477       5.468   2.979  23.475  1.00  3.310          C  
ATOM   7612  O   ILE A 477       4.448   2.486  22.972  1.00  3.270          O  
ATOM   7613  CB  ILE A 477       7.737   2.590  22.409  1.00  4.390          C  
ATOM   7614  CG1 ILE A 477       8.654   3.176  21.315  1.00  4.390          C  
ATOM   7615  CG2 ILE A 477       7.241   1.152  22.028  1.00  4.390          C  
ATOM   7616  CD1 ILE A 477      10.001   2.519  21.182  1.00  4.390          C  
ATOM   7617  H   ILE A 477       7.938   5.007  23.346  1.00  3.790          H  
ATOM   7618  HA  ILE A 477       6.118   3.711  21.580  1.00  3.760          H  
ATOM   7619  HB  ILE A 477       8.304   2.549  23.343  1.00  5.270          H  
ATOM   7620 1HG1 ILE A 477       8.142   3.151  20.405  1.00  5.270          H  
ATOM   7621 2HG1 ILE A 477       8.829   4.214  21.548  1.00  5.270          H  
ATOM   7622 1HG2 ILE A 477       8.095   0.486  21.917  1.00  5.270          H  
ATOM   7623 2HG2 ILE A 477       6.597   0.759  22.815  1.00  5.270          H  
ATOM   7624 3HG2 ILE A 477       6.681   1.186  21.092  1.00  5.270          H  
ATOM   7625 1HD1 ILE A 477      10.567   3.026  20.405  1.00  5.270          H  
ATOM   7626 2HD1 ILE A 477      10.541   2.594  22.130  1.00  5.270          H  
ATOM   7627 3HD1 ILE A 477       9.886   1.477  20.911  1.00  5.270          H  
ATOM   7628  N   VAL A 478       5.672   3.057  24.794  1.00  3.540          N  
ATOM   7629  CA  VAL A 478       4.668   2.617  25.748  1.00  3.750          C  
ATOM   7630  C   VAL A 478       3.387   3.450  25.627  1.00  3.700          C  
ATOM   7631  O   VAL A 478       2.296   2.891  25.672  1.00  3.760          O  
ATOM   7632  CB  VAL A 478       5.191   2.643  27.194  1.00  5.170          C  
ATOM   7633  CG1 VAL A 478       4.033   2.380  28.189  1.00  5.170          C  
ATOM   7634  CG2 VAL A 478       6.258   1.571  27.340  1.00  5.170          C  
ATOM   7635  H   VAL A 478       6.567   3.429  25.133  1.00  4.250          H  
ATOM   7636  HA  VAL A 478       4.433   1.582  25.523  1.00  4.500          H  
ATOM   7637  HB  VAL A 478       5.618   3.623  27.413  1.00  6.200          H  
ATOM   7638 1HG1 VAL A 478       4.421   2.394  29.205  1.00  6.200          H  
ATOM   7639 2HG1 VAL A 478       3.270   3.148  28.096  1.00  6.200          H  
ATOM   7640 3HG1 VAL A 478       3.588   1.404  27.984  1.00  6.200          H  
ATOM   7641 1HG2 VAL A 478       6.646   1.578  28.357  1.00  6.200          H  
ATOM   7642 2HG2 VAL A 478       5.824   0.596  27.122  1.00  6.200          H  
ATOM   7643 3HG2 VAL A 478       7.073   1.764  26.643  1.00  6.200          H  
ATOM   7644  N   TYR A 479       3.480   4.775  25.482  1.00  3.630          N  
ATOM   7645  CA  TYR A 479       2.264   5.565  25.337  1.00  3.610          C  
ATOM   7646  C   TYR A 479       1.431   5.071  24.151  1.00  3.430          C  
ATOM   7647  O   TYR A 479       0.209   4.904  24.277  1.00  3.490          O  
ATOM   7648  CB  TYR A 479       2.574   7.039  25.064  1.00  5.060          C  
ATOM   7649  CG  TYR A 479       3.102   7.926  26.177  1.00  5.060          C  
ATOM   7650  CD1 TYR A 479       2.921   7.644  27.523  1.00  5.060          C  
ATOM   7651  CD2 TYR A 479       3.744   9.096  25.800  1.00  5.060          C  
ATOM   7652  CE1 TYR A 479       3.386   8.542  28.468  1.00  5.060          C  
ATOM   7653  CE2 TYR A 479       4.199   9.983  26.727  1.00  5.060          C  
ATOM   7654  CZ  TYR A 479       4.023   9.719  28.061  1.00  5.060          C  
ATOM   7655  OH  TYR A 479       4.463  10.624  29.003  1.00  5.060          O  
ATOM   7656  H   TYR A 479       4.393   5.228  25.513  1.00  4.360          H  
ATOM   7657  HA  TYR A 479       1.657   5.455  26.233  1.00  4.330          H  
ATOM   7658 1HB  TYR A 479       3.271   7.099  24.241  1.00  6.070          H  
ATOM   7659 2HB  TYR A 479       1.679   7.484  24.720  1.00  6.070          H  
ATOM   7660  HD1 TYR A 479       2.416   6.739  27.848  1.00  6.070          H  
ATOM   7661  HD2 TYR A 479       3.872   9.313  24.754  1.00  6.070          H  
ATOM   7662  HE1 TYR A 479       3.245   8.333  29.527  1.00  6.070          H  
ATOM   7663  HE2 TYR A 479       4.693  10.901  26.407  1.00  6.070          H  
ATOM   7664  HH  TYR A 479       4.377  10.242  29.880  1.00  6.070          H  
ATOM   7665  N   TYR A 480       2.091   4.800  23.012  1.00  3.220          N  
ATOM   7666  CA  TYR A 480       1.394   4.308  21.826  1.00  3.040          C  
ATOM   7667  C   TYR A 480       0.847   2.910  22.069  1.00  3.140          C  
ATOM   7668  O   TYR A 480      -0.280   2.605  21.664  1.00  3.120          O  
ATOM   7669  CB  TYR A 480       2.298   4.326  20.591  1.00  4.330          C  
ATOM   7670  CG  TYR A 480       2.514   5.704  19.998  1.00  4.330          C  
ATOM   7671  CD1 TYR A 480       3.750   6.312  20.076  1.00  4.330          C  
ATOM   7672  CD2 TYR A 480       1.456   6.358  19.370  1.00  4.330          C  
ATOM   7673  CE1 TYR A 480       3.940   7.549  19.537  1.00  4.330          C  
ATOM   7674  CE2 TYR A 480       1.647   7.608  18.820  1.00  4.330          C  
ATOM   7675  CZ  TYR A 480       2.885   8.201  18.898  1.00  4.330          C  
ATOM   7676  OH  TYR A 480       3.085   9.428  18.329  1.00  4.330          O  
ATOM   7677  H   TYR A 480       3.099   4.987  22.975  1.00  3.860          H  
ATOM   7678  HA  TYR A 480       0.545   4.962  21.635  1.00  3.650          H  
ATOM   7679 1HB  TYR A 480       3.273   3.911  20.856  1.00  5.190          H  
ATOM   7680 2HB  TYR A 480       1.872   3.691  19.820  1.00  5.190          H  
ATOM   7681  HD1 TYR A 480       4.578   5.805  20.561  1.00  5.190          H  
ATOM   7682  HD2 TYR A 480       0.478   5.880  19.308  1.00  5.190          H  
ATOM   7683  HE1 TYR A 480       4.916   8.004  19.606  1.00  5.190          H  
ATOM   7684  HE2 TYR A 480       0.820   8.119  18.321  1.00  5.190          H  
ATOM   7685  HH  TYR A 480       2.269   9.717  17.915  1.00  5.190          H  
ATOM   7686  N   LEU A 481       1.614   2.072  22.771  1.00  3.280          N  
ATOM   7687  CA  LEU A 481       1.189   0.729  23.109  1.00  3.420          C  
ATOM   7688  C   LEU A 481      -0.089   0.772  23.902  1.00  3.580          C  
ATOM   7689  O   LEU A 481      -1.040   0.070  23.576  1.00  3.600          O  
ATOM   7690  CB  LEU A 481       2.271   0.038  23.949  1.00  4.730          C  
ATOM   7691  CG  LEU A 481       1.979  -1.353  24.528  1.00  4.730          C  
ATOM   7692  CD1 LEU A 481       1.756  -2.344  23.426  1.00  4.730          C  
ATOM   7693  CD2 LEU A 481       3.155  -1.742  25.424  1.00  4.730          C  
ATOM   7694  H   LEU A 481       2.560   2.362  23.036  1.00  3.940          H  
ATOM   7695  HA  LEU A 481       1.015   0.179  22.193  1.00  4.100          H  
ATOM   7696 1HB  LEU A 481       3.183  -0.019  23.354  1.00  5.680          H  
ATOM   7697 2HB  LEU A 481       2.468   0.662  24.790  1.00  5.680          H  
ATOM   7698  HG  LEU A 481       1.078  -1.318  25.131  1.00  5.680          H  
ATOM   7699 1HD1 LEU A 481       1.554  -3.326  23.849  1.00  5.680          H  
ATOM   7700 2HD1 LEU A 481       0.916  -2.040  22.836  1.00  5.680          H  
ATOM   7701 3HD1 LEU A 481       2.634  -2.386  22.816  1.00  5.680          H  
ATOM   7702 1HD2 LEU A 481       2.971  -2.724  25.865  1.00  5.680          H  
ATOM   7703 2HD2 LEU A 481       4.070  -1.774  24.839  1.00  5.680          H  
ATOM   7704 3HD2 LEU A 481       3.263  -1.001  26.218  1.00  5.680          H  
ATOM   7705  N   LEU A 482      -0.126   1.597  24.943  1.00  3.710          N  
ATOM   7706  CA  LEU A 482      -1.304   1.670  25.779  1.00  3.880          C  
ATOM   7707  C   LEU A 482      -2.517   2.185  25.023  1.00  3.710          C  
ATOM   7708  O   LEU A 482      -3.609   1.630  25.183  1.00  3.780          O  
ATOM   7709  CB  LEU A 482      -1.015   2.576  26.975  1.00  5.360          C  
ATOM   7710  CG  LEU A 482       0.013   2.043  28.010  1.00  5.360          C  
ATOM   7711  CD1 LEU A 482       0.335   3.162  28.986  1.00  5.360          C  
ATOM   7712  CD2 LEU A 482      -0.541   0.817  28.744  1.00  5.360          C  
ATOM   7713  H   LEU A 482       0.699   2.158  25.163  1.00  4.450          H  
ATOM   7714  HA  LEU A 482      -1.536   0.668  26.120  1.00  4.660          H  
ATOM   7715 1HB  LEU A 482      -0.622   3.520  26.588  1.00  6.440          H  
ATOM   7716 2HB  LEU A 482      -1.949   2.781  27.495  1.00  6.440          H  
ATOM   7717  HG  LEU A 482       0.931   1.764  27.499  1.00  6.440          H  
ATOM   7718 1HD1 LEU A 482       1.072   2.812  29.709  1.00  6.440          H  
ATOM   7719 2HD1 LEU A 482       0.743   4.013  28.438  1.00  6.440          H  
ATOM   7720 3HD1 LEU A 482      -0.569   3.466  29.509  1.00  6.440          H  
ATOM   7721 1HD2 LEU A 482       0.199   0.472  29.465  1.00  6.440          H  
ATOM   7722 2HD2 LEU A 482      -1.459   1.088  29.268  1.00  6.440          H  
ATOM   7723 3HD2 LEU A 482      -0.749   0.014  28.049  1.00  6.440          H  
ATOM   7724  N   GLU A 483      -2.352   3.212  24.173  1.00  3.490          N  
ATOM   7725  CA  GLU A 483      -3.501   3.707  23.426  1.00  3.340          C  
ATOM   7726  C   GLU A 483      -4.054   2.596  22.542  1.00  3.270          C  
ATOM   7727  O   GLU A 483      -5.267   2.355  22.512  1.00  3.280          O  
ATOM   7728  CB  GLU A 483      -3.142   4.919  22.556  1.00  4.740          C  
ATOM   7729  CG  GLU A 483      -4.354   5.512  21.811  1.00  4.740          C  
ATOM   7730  CD  GLU A 483      -4.028   6.662  20.923  1.00  4.740          C  
ATOM   7731  OE1 GLU A 483      -2.894   7.040  20.881  1.00  4.740          O  
ATOM   7732  OE2 GLU A 483      -4.919   7.159  20.265  1.00  4.740          O  
ATOM   7733  H   GLU A 483      -1.437   3.671  24.078  1.00  4.190          H  
ATOM   7734  HA  GLU A 483      -4.273   4.002  24.132  1.00  4.010          H  
ATOM   7735 1HB  GLU A 483      -2.701   5.698  23.181  1.00  5.680          H  
ATOM   7736 2HB  GLU A 483      -2.389   4.627  21.820  1.00  5.680          H  
ATOM   7737 1HG  GLU A 483      -4.811   4.729  21.219  1.00  5.680          H  
ATOM   7738 2HG  GLU A 483      -5.075   5.844  22.548  1.00  5.680          H  
ATOM   7739  N   MET A 484      -3.154   1.904  21.830  1.00  3.210          N  
ATOM   7740  CA  MET A 484      -3.544   0.815  20.955  1.00  3.170          C  
ATOM   7741  C   MET A 484      -4.222  -0.294  21.734  1.00  3.390          C  
ATOM   7742  O   MET A 484      -5.295  -0.751  21.342  1.00  3.390          O  
ATOM   7743  CB  MET A 484      -2.316   0.319  20.190  1.00  4.450          C  
ATOM   7744  CG  MET A 484      -2.527  -0.867  19.224  1.00  4.450          C  
ATOM   7745  SD  MET A 484      -2.443  -2.495  20.027  1.00  4.450          S  
ATOM   7746  CE  MET A 484      -0.695  -2.634  20.404  1.00  4.450          C  
ATOM   7747  H   MET A 484      -2.160   2.155  21.888  1.00  3.850          H  
ATOM   7748  HA  MET A 484      -4.264   1.197  20.234  1.00  3.800          H  
ATOM   7749 1HB  MET A 484      -1.910   1.145  19.601  1.00  5.340          H  
ATOM   7750 2HB  MET A 484      -1.554   0.060  20.912  1.00  5.340          H  
ATOM   7751 1HG  MET A 484      -3.503  -0.772  18.750  1.00  5.340          H  
ATOM   7752 2HG  MET A 484      -1.768  -0.828  18.451  1.00  5.340          H  
ATOM   7753 1HE  MET A 484      -0.504  -3.587  20.900  1.00  5.340          H  
ATOM   7754 2HE  MET A 484      -0.114  -2.579  19.481  1.00  5.340          H  
ATOM   7755 3HE  MET A 484      -0.403  -1.829  21.059  1.00  5.340          H  
ATOM   7756  N   LEU A 485      -3.658  -0.703  22.869  1.00  3.600          N  
ATOM   7757  CA  LEU A 485      -4.267  -1.789  23.606  1.00  3.830          C  
ATOM   7758  C   LEU A 485      -5.665  -1.440  24.079  1.00  3.850          C  
ATOM   7759  O   LEU A 485      -6.558  -2.279  23.981  1.00  3.890          O  
ATOM   7760  CB  LEU A 485      -3.390  -2.172  24.798  1.00  5.270          C  
ATOM   7761  CG  LEU A 485      -2.026  -2.866  24.480  1.00  5.270          C  
ATOM   7762  CD1 LEU A 485      -1.239  -2.970  25.772  1.00  5.270          C  
ATOM   7763  CD2 LEU A 485      -2.241  -4.247  23.861  1.00  5.270          C  
ATOM   7764  H   LEU A 485      -2.774  -0.300  23.184  1.00  4.320          H  
ATOM   7765  HA  LEU A 485      -4.357  -2.637  22.937  1.00  4.600          H  
ATOM   7766 1HB  LEU A 485      -3.167  -1.256  25.347  1.00  6.320          H  
ATOM   7767 2HB  LEU A 485      -3.951  -2.813  25.442  1.00  6.320          H  
ATOM   7768  HG  LEU A 485      -1.466  -2.267  23.783  1.00  6.320          H  
ATOM   7769 1HD1 LEU A 485      -0.276  -3.436  25.576  1.00  6.320          H  
ATOM   7770 2HD1 LEU A 485      -1.081  -1.973  26.181  1.00  6.320          H  
ATOM   7771 3HD1 LEU A 485      -1.791  -3.574  26.490  1.00  6.320          H  
ATOM   7772 1HD2 LEU A 485      -1.270  -4.697  23.659  1.00  6.320          H  
ATOM   7773 2HD2 LEU A 485      -2.793  -4.875  24.547  1.00  6.320          H  
ATOM   7774 3HD2 LEU A 485      -2.788  -4.168  22.929  1.00  6.320          H  
ATOM   7775  N   LEU A 486      -5.900  -0.210  24.552  1.00  3.800          N  
ATOM   7776  CA  LEU A 486      -7.254   0.128  24.978  1.00  3.820          C  
ATOM   7777  C   LEU A 486      -8.221   0.100  23.811  1.00  3.600          C  
ATOM   7778  O   LEU A 486      -9.348  -0.382  23.957  1.00  3.650          O  
ATOM   7779  CB  LEU A 486      -7.299   1.488  25.667  1.00  5.340          C  
ATOM   7780  CG  LEU A 486      -7.163   1.472  27.209  1.00  5.340          C  
ATOM   7781  CD1 LEU A 486      -5.831   0.833  27.635  1.00  5.340          C  
ATOM   7782  CD2 LEU A 486      -7.274   2.889  27.718  1.00  5.340          C  
ATOM   7783  H   LEU A 486      -5.131   0.465  24.654  1.00  4.560          H  
ATOM   7784  HA  LEU A 486      -7.581  -0.625  25.693  1.00  4.580          H  
ATOM   7785 1HB  LEU A 486      -6.472   2.081  25.269  1.00  6.410          H  
ATOM   7786 2HB  LEU A 486      -8.236   1.984  25.407  1.00  6.410          H  
ATOM   7787  HG  LEU A 486      -7.968   0.879  27.629  1.00  6.410          H  
ATOM   7788 1HD1 LEU A 486      -5.765   0.830  28.723  1.00  6.410          H  
ATOM   7789 2HD1 LEU A 486      -5.770  -0.192  27.275  1.00  6.410          H  
ATOM   7790 3HD1 LEU A 486      -5.003   1.408  27.229  1.00  6.410          H  
ATOM   7791 1HD2 LEU A 486      -7.203   2.884  28.794  1.00  6.410          H  
ATOM   7792 2HD2 LEU A 486      -6.466   3.482  27.315  1.00  6.410          H  
ATOM   7793 3HD2 LEU A 486      -8.230   3.314  27.413  1.00  6.410          H  
ATOM   7794  N   LYS A 487      -7.788   0.593  22.641  1.00  3.380          N  
ATOM   7795  CA  LYS A 487      -8.647   0.564  21.466  1.00  3.180          C  
ATOM   7796  C   LYS A 487      -8.944  -0.872  21.046  1.00  3.240          C  
ATOM   7797  O   LYS A 487     -10.076  -1.192  20.688  1.00  3.220          O  
ATOM   7798  CB  LYS A 487      -8.000   1.299  20.302  1.00  4.530          C  
ATOM   7799  CG  LYS A 487      -7.914   2.778  20.434  1.00  4.530          C  
ATOM   7800  CD  LYS A 487      -7.264   3.405  19.238  1.00  4.530          C  
ATOM   7801  CE  LYS A 487      -7.319   4.935  19.324  1.00  4.530          C  
ATOM   7802  NZ  LYS A 487      -6.616   5.596  18.186  1.00  4.530          N  
ATOM   7803  H   LYS A 487      -6.857   1.029  22.588  1.00  4.060          H  
ATOM   7804  HA  LYS A 487      -9.591   1.039  21.713  1.00  3.820          H  
ATOM   7805 1HB  LYS A 487      -6.988   0.927  20.193  1.00  5.440          H  
ATOM   7806 2HB  LYS A 487      -8.548   1.089  19.392  1.00  5.440          H  
ATOM   7807 1HG  LYS A 487      -8.860   3.204  20.577  1.00  5.440          H  
ATOM   7808 2HG  LYS A 487      -7.311   3.000  21.284  1.00  5.440          H  
ATOM   7809 1HD  LYS A 487      -6.220   3.088  19.183  1.00  5.440          H  
ATOM   7810 2HD  LYS A 487      -7.772   3.070  18.348  1.00  5.440          H  
ATOM   7811 1HE  LYS A 487      -8.362   5.246  19.321  1.00  5.440          H  
ATOM   7812 2HE  LYS A 487      -6.864   5.257  20.253  1.00  5.440          H  
ATOM   7813 1HZ  LYS A 487      -6.681   6.602  18.290  1.00  5.440          H  
ATOM   7814 2HZ  LYS A 487      -5.639   5.330  18.185  1.00  5.440          H  
ATOM   7815 3HZ  LYS A 487      -7.043   5.317  17.304  1.00  5.440          H  
ATOM   7816  N   VAL A 488      -7.932  -1.744  21.082  1.00  3.350          N  
ATOM   7817  CA  VAL A 488      -8.130  -3.133  20.700  1.00  3.460          C  
ATOM   7818  C   VAL A 488      -9.052  -3.837  21.665  1.00  3.670          C  
ATOM   7819  O   VAL A 488      -9.961  -4.553  21.252  1.00  3.700          O  
ATOM   7820  CB  VAL A 488      -6.800  -3.927  20.627  1.00  4.800          C  
ATOM   7821  CG1 VAL A 488      -7.093  -5.431  20.426  1.00  4.800          C  
ATOM   7822  CG2 VAL A 488      -5.955  -3.437  19.450  1.00  4.800          C  
ATOM   7823  H   VAL A 488      -7.001  -1.413  21.351  1.00  4.020          H  
ATOM   7824  HA  VAL A 488      -8.587  -3.152  19.718  1.00  4.150          H  
ATOM   7825  HB  VAL A 488      -6.248  -3.792  21.562  1.00  5.760          H  
ATOM   7826 1HG1 VAL A 488      -6.153  -5.976  20.371  1.00  5.760          H  
ATOM   7827 2HG1 VAL A 488      -7.680  -5.832  21.249  1.00  5.760          H  
ATOM   7828 3HG1 VAL A 488      -7.648  -5.561  19.495  1.00  5.760          H  
ATOM   7829 1HG2 VAL A 488      -5.027  -3.997  19.412  1.00  5.760          H  
ATOM   7830 2HG2 VAL A 488      -6.501  -3.589  18.534  1.00  5.760          H  
ATOM   7831 3HG2 VAL A 488      -5.733  -2.385  19.567  1.00  5.760          H  
ATOM   7832  N   PHE A 489      -8.835  -3.666  22.958  1.00  3.840          N  
ATOM   7833  CA  PHE A 489      -9.670  -4.353  23.915  1.00  3.890          C  
ATOM   7834  C   PHE A 489     -11.112  -3.874  23.789  1.00  3.890          C  
ATOM   7835  O   PHE A 489     -12.038  -4.685  23.731  1.00  3.890          O  
ATOM   7836  CB  PHE A 489      -9.171  -4.050  25.324  1.00  5.430          C  
ATOM   7837  CG  PHE A 489      -7.770  -4.517  25.643  1.00  5.430          C  
ATOM   7838  CD1 PHE A 489      -7.084  -3.904  26.684  1.00  5.430          C  
ATOM   7839  CD2 PHE A 489      -7.105  -5.497  24.901  1.00  5.430          C  
ATOM   7840  CE1 PHE A 489      -5.792  -4.257  26.983  1.00  5.430          C  
ATOM   7841  CE2 PHE A 489      -5.811  -5.844  25.206  1.00  5.430          C  
ATOM   7842  CZ  PHE A 489      -5.156  -5.226  26.245  1.00  5.430          C  
ATOM   7843  H   PHE A 489      -8.063  -3.078  23.284  1.00  4.610          H  
ATOM   7844  HA  PHE A 489      -9.652  -5.421  23.716  1.00  4.670          H  
ATOM   7845 1HB  PHE A 489      -9.171  -2.979  25.442  1.00  6.510          H  
ATOM   7846 2HB  PHE A 489      -9.853  -4.463  26.059  1.00  6.510          H  
ATOM   7847  HD1 PHE A 489      -7.580  -3.130  27.265  1.00  6.510          H  
ATOM   7848  HD2 PHE A 489      -7.594  -5.989  24.068  1.00  6.510          H  
ATOM   7849  HE1 PHE A 489      -5.269  -3.768  27.802  1.00  6.510          H  
ATOM   7850  HE2 PHE A 489      -5.300  -6.605  24.618  1.00  6.510          H  
ATOM   7851  HZ  PHE A 489      -4.132  -5.502  26.484  1.00  6.510          H  
ATOM   7852  N   ALA A 490     -11.303  -2.550  23.691  1.00  3.800          N  
ATOM   7853  CA  ALA A 490     -12.626  -1.958  23.571  1.00  3.740          C  
ATOM   7854  C   ALA A 490     -13.378  -2.341  22.283  1.00  3.590          C  
ATOM   7855  O   ALA A 490     -14.594  -2.583  22.316  1.00  3.640          O  
ATOM   7856  CB  ALA A 490     -12.492  -0.446  23.635  1.00  5.260          C  
ATOM   7857  H   ALA A 490     -10.506  -1.910  23.734  1.00  4.560          H  
ATOM   7858  HA  ALA A 490     -13.210  -2.308  24.413  1.00  4.490          H  
ATOM   7859 1HB  ALA A 490     -13.468   0.015  23.588  1.00  6.310          H  
ATOM   7860 2HB  ALA A 490     -11.996  -0.166  24.561  1.00  6.310          H  
ATOM   7861 3HB  ALA A 490     -11.893  -0.103  22.790  1.00  6.310          H  
ATOM   7862  N   LEU A 491     -12.666  -2.402  21.147  1.00  3.440          N  
ATOM   7863  CA  LEU A 491     -13.278  -2.692  19.851  1.00  3.320          C  
ATOM   7864  C   LEU A 491     -13.276  -4.160  19.410  1.00  3.440          C  
ATOM   7865  O   LEU A 491     -14.203  -4.591  18.717  1.00  3.590          O  
ATOM   7866  CB  LEU A 491     -12.567  -1.848  18.783  1.00  4.700          C  
ATOM   7867  CG  LEU A 491     -12.680  -0.294  18.927  1.00  4.700          C  
ATOM   7868  CD1 LEU A 491     -11.771   0.367  17.907  1.00  4.700          C  
ATOM   7869  CD2 LEU A 491     -14.127   0.144  18.681  1.00  4.700          C  
ATOM   7870  H   LEU A 491     -11.672  -2.160  21.160  1.00  4.130          H  
ATOM   7871  HA  LEU A 491     -14.317  -2.391  19.912  1.00  3.980          H  
ATOM   7872 1HB  LEU A 491     -11.511  -2.111  18.792  1.00  5.640          H  
ATOM   7873 2HB  LEU A 491     -12.974  -2.114  17.817  1.00  5.640          H  
ATOM   7874  HG  LEU A 491     -12.361   0.014  19.928  1.00  5.640          H  
ATOM   7875 1HD1 LEU A 491     -11.842   1.445  17.999  1.00  5.640          H  
ATOM   7876 2HD1 LEU A 491     -10.742   0.059  18.090  1.00  5.640          H  
ATOM   7877 3HD1 LEU A 491     -12.073   0.073  16.908  1.00  5.640          H  
ATOM   7878 1HD2 LEU A 491     -14.203   1.215  18.759  1.00  5.640          H  
ATOM   7879 2HD2 LEU A 491     -14.435  -0.161  17.682  1.00  5.640          H  
ATOM   7880 3HD2 LEU A 491     -14.789  -0.303  19.411  1.00  5.640          H  
ATOM   7881  N   GLY A 492     -12.257  -4.930  19.776  1.00  3.510          N  
ATOM   7882  CA  GLY A 492     -12.114  -6.319  19.355  1.00  3.650          C  
ATOM   7883  C   GLY A 492     -11.074  -6.497  18.247  1.00  3.610          C  
ATOM   7884  O   GLY A 492     -10.648  -5.542  17.592  1.00  3.430          O  
ATOM   7885  H   GLY A 492     -11.515  -4.563  20.367  1.00  4.210          H  
ATOM   7886 1HA  GLY A 492     -11.813  -6.910  20.222  1.00  4.380          H  
ATOM   7887 2HA  GLY A 492     -13.074  -6.703  19.030  1.00  4.380          H  
ATOM   7888  N   LEU A 493     -10.736  -7.751  17.942  1.00  3.820          N  
ATOM   7889  CA  LEU A 493      -9.680  -8.059  16.964  1.00  3.870          C  
ATOM   7890  C   LEU A 493     -10.108  -8.016  15.495  1.00  3.760          C  
ATOM   7891  O   LEU A 493      -9.316  -8.320  14.598  1.00  3.850          O  
ATOM   7892  CB  LEU A 493      -9.069  -9.431  17.291  1.00  5.400          C  
ATOM   7893  CG  LEU A 493      -8.283  -9.545  18.644  1.00  5.400          C  
ATOM   7894  CD1 LEU A 493      -7.909 -11.001  18.885  1.00  5.400          C  
ATOM   7895  CD2 LEU A 493      -7.004  -8.694  18.588  1.00  5.400          C  
ATOM   7896  H   LEU A 493     -11.161  -8.508  18.463  1.00  4.580          H  
ATOM   7897  HA  LEU A 493      -8.910  -7.302  17.076  1.00  4.640          H  
ATOM   7898 1HB  LEU A 493      -9.869 -10.154  17.320  1.00  6.480          H  
ATOM   7899 2HB  LEU A 493      -8.390  -9.708  16.489  1.00  6.480          H  
ATOM   7900  HG  LEU A 493      -8.910  -9.203  19.466  1.00  6.480          H  
ATOM   7901 1HD1 LEU A 493      -7.364 -11.084  19.827  1.00  6.480          H  
ATOM   7902 2HD1 LEU A 493      -8.805 -11.592  18.944  1.00  6.480          H  
ATOM   7903 3HD1 LEU A 493      -7.283 -11.362  18.070  1.00  6.480          H  
ATOM   7904 1HD2 LEU A 493      -6.466  -8.791  19.532  1.00  6.480          H  
ATOM   7905 2HD2 LEU A 493      -6.370  -9.042  17.774  1.00  6.480          H  
ATOM   7906 3HD2 LEU A 493      -7.243  -7.657  18.432  1.00  6.480          H  
ATOM   7907  N   ARG A 494     -11.366  -7.665  15.248  1.00  3.670          N  
ATOM   7908  CA  ARG A 494     -11.894  -7.522  13.902  1.00  3.570          C  
ATOM   7909  C   ARG A 494     -12.553  -6.164  13.887  1.00  3.250          C  
ATOM   7910  O   ARG A 494     -12.923  -5.626  12.845  1.00  3.060          O  
ATOM   7911  CB  ARG A 494     -12.877  -8.622  13.546  1.00  5.040          C  
ATOM   7912  CG  ARG A 494     -12.295 -10.015  13.494  1.00  5.040          C  
ATOM   7913  CD  ARG A 494     -11.349 -10.205  12.360  1.00  5.040          C  
ATOM   7914  NE  ARG A 494     -10.828 -11.543  12.355  1.00  5.040          N  
ATOM   7915  CZ  ARG A 494      -9.726 -11.957  13.017  1.00  5.040          C  
ATOM   7916  NH1 ARG A 494      -8.987 -11.122  13.745  1.00  5.040          N  
ATOM   7917  NH2 ARG A 494      -9.386 -13.228  12.944  1.00  5.040          N  
ATOM   7918  H   ARG A 494     -11.971  -7.426  16.022  1.00  4.400          H  
ATOM   7919  HA  ARG A 494     -11.079  -7.506  13.183  1.00  4.280          H  
ATOM   7920 1HB  ARG A 494     -13.645  -8.651  14.268  1.00  6.050          H  
ATOM   7921 2HB  ARG A 494     -13.338  -8.408  12.585  1.00  6.050          H  
ATOM   7922 1HG  ARG A 494     -11.769 -10.222  14.421  1.00  6.050          H  
ATOM   7923 2HG  ARG A 494     -13.107 -10.737  13.385  1.00  6.050          H  
ATOM   7924 1HD  ARG A 494     -11.875 -10.041  11.421  1.00  6.050          H  
ATOM   7925 2HD  ARG A 494     -10.516  -9.518  12.426  1.00  6.050          H  
ATOM   7926  HE  ARG A 494     -11.342 -12.237  11.833  1.00  6.050          H  
ATOM   7927 1HH1 ARG A 494      -9.222 -10.121  13.843  1.00  6.050          H  
ATOM   7928 2HH1 ARG A 494      -8.177 -11.470  14.234  1.00  6.050          H  
ATOM   7929 1HH2 ARG A 494      -9.941 -13.874  12.404  1.00  6.050          H  
ATOM   7930 2HH2 ARG A 494      -8.580 -13.564  13.459  1.00  6.050          H  
ATOM   7931  N   GLY A 495     -12.711  -5.641  15.097  1.00  3.250          N  
ATOM   7932  CA  GLY A 495     -13.332  -4.344  15.341  1.00  3.000          C  
ATOM   7933  C   GLY A 495     -12.302  -3.230  15.142  1.00  2.790          C  
ATOM   7934  O   GLY A 495     -12.482  -2.318  14.335  1.00  2.630          O  
ATOM   7935  H   GLY A 495     -12.346  -6.186  15.871  1.00  3.900          H  
ATOM   7936 1HA  GLY A 495     -14.173  -4.202  14.663  1.00  3.600          H  
ATOM   7937 2HA  GLY A 495     -13.722  -4.310  16.353  1.00  3.600          H  
ATOM   7938  N   TYR A 496     -11.165  -3.346  15.823  1.00  2.810          N  
ATOM   7939  CA  TYR A 496     -10.101  -2.349  15.778  1.00  2.620          C  
ATOM   7940  C   TYR A 496      -9.691  -2.015  14.351  1.00  2.490          C  
ATOM   7941  O   TYR A 496      -9.678  -0.853  13.940  1.00  2.340          O  
ATOM   7942  CB  TYR A 496      -8.899  -2.884  16.557  1.00  3.740          C  
ATOM   7943  CG  TYR A 496      -7.686  -2.001  16.557  1.00  3.740          C  
ATOM   7944  CD1 TYR A 496      -7.567  -0.983  17.471  1.00  3.740          C  
ATOM   7945  CD2 TYR A 496      -6.687  -2.216  15.633  1.00  3.740          C  
ATOM   7946  CE1 TYR A 496      -6.439  -0.182  17.457  1.00  3.740          C  
ATOM   7947  CE2 TYR A 496      -5.585  -1.420  15.612  1.00  3.740          C  
ATOM   7948  CZ  TYR A 496      -5.459  -0.407  16.527  1.00  3.740          C  
ATOM   7949  OH  TYR A 496      -4.379   0.418  16.474  1.00  3.740          O  
ATOM   7950  H   TYR A 496     -11.046  -4.139  16.456  1.00  3.370          H  
ATOM   7951  HA  TYR A 496     -10.456  -1.439  16.239  1.00  3.140          H  
ATOM   7952 1HB  TYR A 496      -9.204  -3.046  17.580  1.00  4.490          H  
ATOM   7953 2HB  TYR A 496      -8.613  -3.857  16.157  1.00  4.490          H  
ATOM   7954  HD1 TYR A 496      -8.356  -0.818  18.190  1.00  4.490          H  
ATOM   7955  HD2 TYR A 496      -6.783  -3.011  14.918  1.00  4.490          H  
ATOM   7956  HE1 TYR A 496      -6.323   0.627  18.152  1.00  4.490          H  
ATOM   7957  HE2 TYR A 496      -4.807  -1.585  14.868  1.00  4.490          H  
ATOM   7958  HH  TYR A 496      -4.028   0.408  15.561  1.00  4.490          H  
ATOM   7959  N   LEU A 497      -9.443  -3.053  13.573  1.00  2.600          N  
ATOM   7960  CA  LEU A 497      -8.932  -2.936  12.222  1.00  2.550          C  
ATOM   7961  C   LEU A 497      -9.973  -2.507  11.197  1.00  2.490          C  
ATOM   7962  O   LEU A 497      -9.655  -2.365  10.015  1.00  2.500          O  
ATOM   7963  CB  LEU A 497      -8.357  -4.294  11.796  1.00  3.590          C  
ATOM   7964  CG  LEU A 497      -7.120  -4.818  12.590  1.00  3.590          C  
ATOM   7965  CD1 LEU A 497      -6.828  -6.244  12.152  1.00  3.590          C  
ATOM   7966  CD2 LEU A 497      -5.887  -3.916  12.333  1.00  3.590          C  
ATOM   7967  H   LEU A 497      -9.518  -3.967  13.991  1.00  3.120          H  
ATOM   7968  HA  LEU A 497      -8.152  -2.184  12.234  1.00  3.060          H  
ATOM   7969 1HB  LEU A 497      -9.149  -5.039  11.891  1.00  4.310          H  
ATOM   7970 2HB  LEU A 497      -8.073  -4.232  10.745  1.00  4.310          H  
ATOM   7971  HG  LEU A 497      -7.349  -4.834  13.652  1.00  4.310          H  
ATOM   7972 1HD1 LEU A 497      -5.975  -6.626  12.711  1.00  4.310          H  
ATOM   7973 2HD1 LEU A 497      -7.701  -6.875  12.350  1.00  4.310          H  
ATOM   7974 3HD1 LEU A 497      -6.602  -6.262  11.088  1.00  4.310          H  
ATOM   7975 1HD2 LEU A 497      -5.034  -4.302  12.889  1.00  4.310          H  
ATOM   7976 2HD2 LEU A 497      -5.651  -3.914  11.269  1.00  4.310          H  
ATOM   7977 3HD2 LEU A 497      -6.081  -2.902  12.656  1.00  4.310          H  
ATOM   7978  N   SER A 498     -11.221  -2.302  11.619  1.00  2.470          N  
ATOM   7979  CA  SER A 498     -12.249  -1.851  10.699  1.00  2.460          C  
ATOM   7980  C   SER A 498     -12.085  -0.353  10.438  1.00  2.300          C  
ATOM   7981  O   SER A 498     -12.686   0.190   9.507  1.00  2.350          O  
ATOM   7982  CB  SER A 498     -13.638  -2.101  11.261  1.00  3.450          C  
ATOM   7983  OG  SER A 498     -13.899  -1.233  12.321  1.00  3.450          O  
ATOM   7984  H   SER A 498     -11.477  -2.428  12.600  1.00  2.960          H  
ATOM   7985  HA  SER A 498     -12.141  -2.388   9.757  1.00  2.950          H  
ATOM   7986 1HB  SER A 498     -14.377  -1.957  10.478  1.00  4.140          H  
ATOM   7987 2HB  SER A 498     -13.713  -3.134  11.607  1.00  4.140          H  
ATOM   7988  HG  SER A 498     -13.394  -1.576  13.084  1.00  4.140          H  
ATOM   7989  N   TYR A 499     -11.260   0.319  11.256  1.00  2.190          N  
ATOM   7990  CA  TYR A 499     -11.044   1.747  11.133  1.00  2.090          C  
ATOM   7991  C   TYR A 499      -9.625   2.006  10.607  1.00  2.030          C  
ATOM   7992  O   TYR A 499      -8.677   1.823  11.374  1.00  1.970          O  
ATOM   7993  CB  TYR A 499     -11.176   2.403  12.508  1.00  2.970          C  
ATOM   7994  CG  TYR A 499     -12.519   2.217  13.172  1.00  2.970          C  
ATOM   7995  CD1 TYR A 499     -12.704   1.129  14.022  1.00  2.970          C  
ATOM   7996  CD2 TYR A 499     -13.558   3.099  12.948  1.00  2.970          C  
ATOM   7997  CE1 TYR A 499     -13.915   0.923  14.635  1.00  2.970          C  
ATOM   7998  CE2 TYR A 499     -14.779   2.889  13.569  1.00  2.970          C  
ATOM   7999  CZ  TYR A 499     -14.953   1.800  14.406  1.00  2.970          C  
ATOM   8000  OH  TYR A 499     -16.165   1.573  15.005  1.00  2.970          O  
ATOM   8001  H   TYR A 499     -10.793  -0.181  12.019  1.00  2.630          H  
ATOM   8002  HA  TYR A 499     -11.798   2.161  10.475  1.00  2.510          H  
ATOM   8003 1HB  TYR A 499     -10.435   1.983  13.157  1.00  3.560          H  
ATOM   8004 2HB  TYR A 499     -10.978   3.470  12.429  1.00  3.560          H  
ATOM   8005  HD1 TYR A 499     -11.889   0.427  14.201  1.00  3.560          H  
ATOM   8006  HD2 TYR A 499     -13.422   3.951  12.284  1.00  3.560          H  
ATOM   8007  HE1 TYR A 499     -14.050   0.064  15.289  1.00  3.560          H  
ATOM   8008  HE2 TYR A 499     -15.605   3.578  13.391  1.00  3.560          H  
ATOM   8009  HH  TYR A 499     -16.764   2.293  14.796  1.00  3.560          H  
ATOM   8010  N   PRO A 500      -9.427   2.514   9.372  1.00  2.080          N  
ATOM   8011  CA  PRO A 500      -8.126   2.773   8.754  1.00  2.090          C  
ATOM   8012  C   PRO A 500      -7.167   3.544   9.669  1.00  1.960          C  
ATOM   8013  O   PRO A 500      -5.954   3.316   9.633  1.00  1.950          O  
ATOM   8014  CB  PRO A 500      -8.514   3.589   7.519  1.00  3.130          C  
ATOM   8015  CG  PRO A 500      -9.893   3.085   7.159  1.00  3.130          C  
ATOM   8016  CD  PRO A 500     -10.578   2.825   8.490  1.00  3.130          C  
ATOM   8017  HA  PRO A 500      -7.682   1.809   8.453  1.00  2.510          H  
ATOM   8018 1HB  PRO A 500      -8.500   4.667   7.753  1.00  3.760          H  
ATOM   8019 2HB  PRO A 500      -7.781   3.428   6.716  1.00  3.760          H  
ATOM   8020 1HG  PRO A 500     -10.424   3.833   6.546  1.00  3.760          H  
ATOM   8021 2HG  PRO A 500      -9.809   2.178   6.539  1.00  3.760          H  
ATOM   8022 1HD  PRO A 500     -11.126   3.716   8.836  1.00  3.760          H  
ATOM   8023 2HD  PRO A 500     -11.233   1.940   8.368  1.00  3.760          H  
ATOM   8024  N   SER A 501      -7.714   4.436  10.512  1.00  1.890          N  
ATOM   8025  CA  SER A 501      -6.914   5.207  11.452  1.00  1.820          C  
ATOM   8026  C   SER A 501      -6.252   4.295  12.470  1.00  1.800          C  
ATOM   8027  O   SER A 501      -5.099   4.514  12.855  1.00  1.810          O  
ATOM   8028  CB  SER A 501      -7.788   6.222  12.166  1.00  2.580          C  
ATOM   8029  OG  SER A 501      -8.280   7.193  11.267  1.00  2.580          O  
ATOM   8030  H   SER A 501      -8.702   4.641  10.489  1.00  2.270          H  
ATOM   8031  HA  SER A 501      -6.129   5.718  10.920  1.00  2.180          H  
ATOM   8032 1HB  SER A 501      -8.621   5.709  12.650  1.00  3.090          H  
ATOM   8033 2HB  SER A 501      -7.206   6.709  12.948  1.00  3.090          H  
ATOM   8034  HG  SER A 501      -8.812   7.798  11.801  1.00  3.090          H  
ATOM   8035  N   ASN A 502      -6.999   3.294  12.932  1.00  1.830          N  
ATOM   8036  CA  ASN A 502      -6.527   2.373  13.939  1.00  1.900          C  
ATOM   8037  C   ASN A 502      -5.563   1.400  13.300  1.00  1.940          C  
ATOM   8038  O   ASN A 502      -4.584   0.976  13.927  1.00  1.980          O  
ATOM   8039  CB  ASN A 502      -7.695   1.675  14.582  1.00  2.630          C  
ATOM   8040  CG  ASN A 502      -8.489   2.576  15.479  1.00  2.630          C  
ATOM   8041  OD1 ASN A 502      -8.045   3.654  15.915  1.00  2.630          O  
ATOM   8042  ND2 ASN A 502      -9.676   2.154  15.777  1.00  2.630          N  
ATOM   8043  H   ASN A 502      -7.917   3.128  12.528  1.00  2.200          H  
ATOM   8044  HA  ASN A 502      -5.980   2.927  14.701  1.00  2.280          H  
ATOM   8045 1HB  ASN A 502      -8.342   1.310  13.801  1.00  3.160          H  
ATOM   8046 2HB  ASN A 502      -7.382   0.831  15.112  1.00  3.160          H  
ATOM   8047 1HD2 ASN A 502     -10.268   2.710  16.360  1.00  3.160          H  
ATOM   8048 2HD2 ASN A 502      -9.998   1.278  15.394  1.00  3.160          H  
ATOM   8049  N   VAL A 503      -5.806   1.087  12.027  1.00  1.970          N  
ATOM   8050  CA  VAL A 503      -4.933   0.162  11.329  1.00  2.070          C  
ATOM   8051  C   VAL A 503      -3.549   0.789  11.223  1.00  2.060          C  
ATOM   8052  O   VAL A 503      -2.553   0.145  11.553  1.00  2.140          O  
ATOM   8053  CB  VAL A 503      -5.446  -0.151   9.903  1.00  2.860          C  
ATOM   8054  CG1 VAL A 503      -4.402  -0.992   9.141  1.00  2.860          C  
ATOM   8055  CG2 VAL A 503      -6.780  -0.880   9.970  1.00  2.860          C  
ATOM   8056  H   VAL A 503      -6.659   1.463  11.599  1.00  2.360          H  
ATOM   8057  HA  VAL A 503      -4.868  -0.764  11.900  1.00  2.480          H  
ATOM   8058  HB  VAL A 503      -5.573   0.780   9.363  1.00  3.430          H  
ATOM   8059 1HG1 VAL A 503      -4.766  -1.190   8.136  1.00  3.430          H  
ATOM   8060 2HG1 VAL A 503      -3.453  -0.461   9.072  1.00  3.430          H  
ATOM   8061 3HG1 VAL A 503      -4.244  -1.938   9.663  1.00  3.430          H  
ATOM   8062 1HG2 VAL A 503      -7.145  -1.083   8.965  1.00  3.430          H  
ATOM   8063 2HG2 VAL A 503      -6.651  -1.806  10.490  1.00  3.430          H  
ATOM   8064 3HG2 VAL A 503      -7.510  -0.271  10.493  1.00  3.430          H  
ATOM   8065  N   PHE A 504      -3.490   2.051  10.774  1.00  1.970          N  
ATOM   8066  CA  PHE A 504      -2.222   2.756  10.636  1.00  1.960          C  
ATOM   8067  C   PHE A 504      -1.487   2.866  11.956  1.00  1.890          C  
ATOM   8068  O   PHE A 504      -0.315   2.483  12.061  1.00  1.940          O  
ATOM   8069  CB  PHE A 504      -2.437   4.162  10.085  1.00  2.750          C  
ATOM   8070  CG  PHE A 504      -1.158   4.987   9.967  1.00  2.750          C  
ATOM   8071  CD1 PHE A 504      -0.291   4.792   8.899  1.00  2.750          C  
ATOM   8072  CD2 PHE A 504      -0.820   5.957  10.918  1.00  2.750          C  
ATOM   8073  CE1 PHE A 504       0.869   5.537   8.783  1.00  2.750          C  
ATOM   8074  CE2 PHE A 504       0.341   6.691  10.794  1.00  2.750          C  
ATOM   8075  CZ  PHE A 504       1.182   6.479   9.727  1.00  2.750          C  
ATOM   8076  H   PHE A 504      -4.360   2.520  10.499  1.00  2.360          H  
ATOM   8077  HA  PHE A 504      -1.596   2.196   9.942  1.00  2.350          H  
ATOM   8078 1HB  PHE A 504      -2.904   4.098   9.105  1.00  3.300          H  
ATOM   8079 2HB  PHE A 504      -3.133   4.698  10.739  1.00  3.300          H  
ATOM   8080  HD1 PHE A 504      -0.531   4.041   8.145  1.00  3.300          H  
ATOM   8081  HD2 PHE A 504      -1.485   6.135  11.776  1.00  3.300          H  
ATOM   8082  HE1 PHE A 504       1.537   5.370   7.940  1.00  3.300          H  
ATOM   8083  HE2 PHE A 504       0.596   7.438  11.542  1.00  3.300          H  
ATOM   8084  HZ  PHE A 504       2.099   7.058   9.628  1.00  3.300          H  
ATOM   8085  N   ASP A 505      -2.169   3.383  12.988  1.00  1.820          N  
ATOM   8086  CA  ASP A 505      -1.508   3.566  14.264  1.00  1.810          C  
ATOM   8087  C   ASP A 505      -1.047   2.227  14.809  1.00  1.930          C  
ATOM   8088  O   ASP A 505       0.021   2.134  15.426  1.00  2.000          O  
ATOM   8089  CB  ASP A 505      -2.448   4.215  15.270  1.00  2.540          C  
ATOM   8090  CG  ASP A 505      -2.790   5.671  14.946  1.00  2.540          C  
ATOM   8091  OD1 ASP A 505      -2.184   6.259  14.072  1.00  2.540          O  
ATOM   8092  OD2 ASP A 505      -3.610   6.212  15.656  1.00  2.540          O  
ATOM   8093  H   ASP A 505      -3.138   3.704  12.876  1.00  2.180          H  
ATOM   8094  HA  ASP A 505      -0.638   4.206  14.118  1.00  2.170          H  
ATOM   8095 1HB  ASP A 505      -3.383   3.644  15.292  1.00  3.050          H  
ATOM   8096 2HB  ASP A 505      -2.011   4.162  16.265  1.00  3.050          H  
ATOM   8097  N   GLY A 506      -1.856   1.187  14.580  1.00  2.000          N  
ATOM   8098  CA  GLY A 506      -1.587  -0.170  15.012  1.00  2.190          C  
ATOM   8099  C   GLY A 506      -0.285  -0.664  14.424  1.00  2.290          C  
ATOM   8100  O   GLY A 506       0.589  -1.134  15.154  1.00  2.410          O  
ATOM   8101  H   GLY A 506      -2.738   1.346  14.092  1.00  2.400          H  
ATOM   8102 1HA  GLY A 506      -1.550  -0.212  16.099  1.00  2.630          H  
ATOM   8103 2HA  GLY A 506      -2.403  -0.814  14.683  1.00  2.630          H  
ATOM   8104  N   LEU A 507      -0.148  -0.557  13.103  1.00  2.300          N  
ATOM   8105  CA  LEU A 507       1.047  -1.022  12.418  1.00  2.460          C  
ATOM   8106  C   LEU A 507       2.300  -0.297  12.881  1.00  2.400          C  
ATOM   8107  O   LEU A 507       3.342  -0.931  13.080  1.00  2.530          O  
ATOM   8108  CB  LEU A 507       0.882  -0.787  10.912  1.00  3.380          C  
ATOM   8109  CG  LEU A 507      -0.169  -1.653  10.169  1.00  3.380          C  
ATOM   8110  CD1 LEU A 507      -0.355  -1.086   8.774  1.00  3.380          C  
ATOM   8111  CD2 LEU A 507       0.286  -3.106  10.096  1.00  3.380          C  
ATOM   8112  H   LEU A 507      -0.930  -0.171  12.559  1.00  2.760          H  
ATOM   8113  HA  LEU A 507       1.174  -2.078  12.632  1.00  2.950          H  
ATOM   8114 1HB  LEU A 507       0.592   0.259  10.771  1.00  4.060          H  
ATOM   8115 2HB  LEU A 507       1.846  -0.938  10.431  1.00  4.060          H  
ATOM   8116  HG  LEU A 507      -1.116  -1.606  10.690  1.00  4.060          H  
ATOM   8117 1HD1 LEU A 507      -1.103  -1.672   8.243  1.00  4.060          H  
ATOM   8118 2HD1 LEU A 507      -0.694  -0.051   8.850  1.00  4.060          H  
ATOM   8119 3HD1 LEU A 507       0.587  -1.122   8.232  1.00  4.060          H  
ATOM   8120 1HD2 LEU A 507      -0.466  -3.687   9.563  1.00  4.060          H  
ATOM   8121 2HD2 LEU A 507       1.235  -3.167   9.564  1.00  4.060          H  
ATOM   8122 3HD2 LEU A 507       0.405  -3.516  11.093  1.00  4.060          H  
ATOM   8123  N   LEU A 508       2.208   1.018  13.098  1.00  2.220          N  
ATOM   8124  CA  LEU A 508       3.388   1.756  13.522  1.00  2.180          C  
ATOM   8125  C   LEU A 508       3.728   1.423  14.972  1.00  2.210          C  
ATOM   8126  O   LEU A 508       4.906   1.252  15.311  1.00  2.310          O  
ATOM   8127  CB  LEU A 508       3.149   3.266  13.362  1.00  3.070          C  
ATOM   8128  CG  LEU A 508       3.513   3.948  11.986  1.00  3.070          C  
ATOM   8129  CD1 LEU A 508       5.049   4.004  11.796  1.00  3.070          C  
ATOM   8130  CD2 LEU A 508       2.842   3.200  10.832  1.00  3.070          C  
ATOM   8131  H   LEU A 508       1.325   1.507  12.900  1.00  2.660          H  
ATOM   8132  HA  LEU A 508       4.225   1.446  12.904  1.00  2.620          H  
ATOM   8133 1HB  LEU A 508       2.087   3.459  13.550  1.00  3.680          H  
ATOM   8134 2HB  LEU A 508       3.723   3.771  14.127  1.00  3.680          H  
ATOM   8135  HG  LEU A 508       3.144   4.949  11.997  1.00  3.680          H  
ATOM   8136 1HD1 LEU A 508       5.279   4.506  10.854  1.00  3.680          H  
ATOM   8137 2HD1 LEU A 508       5.509   4.556  12.615  1.00  3.680          H  
ATOM   8138 3HD1 LEU A 508       5.456   3.001  11.772  1.00  3.680          H  
ATOM   8139 1HD2 LEU A 508       3.079   3.702   9.894  1.00  3.680          H  
ATOM   8140 2HD2 LEU A 508       3.197   2.175  10.784  1.00  3.680          H  
ATOM   8141 3HD2 LEU A 508       1.765   3.203  10.973  1.00  3.680          H  
ATOM   8142  N   THR A 509       2.699   1.261  15.814  1.00  2.180          N  
ATOM   8143  CA  THR A 509       2.878   0.936  17.220  1.00  2.280          C  
ATOM   8144  C   THR A 509       3.575  -0.399  17.360  1.00  2.490          C  
ATOM   8145  O   THR A 509       4.529  -0.526  18.134  1.00  2.610          O  
ATOM   8146  CB  THR A 509       1.518   0.893  17.962  1.00  3.150          C  
ATOM   8147  OG1 THR A 509       0.909   2.190  17.913  1.00  3.150          O  
ATOM   8148  CG2 THR A 509       1.702   0.473  19.422  1.00  3.150          C  
ATOM   8149  H   THR A 509       1.746   1.424  15.486  1.00  2.620          H  
ATOM   8150  HA  THR A 509       3.502   1.701  17.678  1.00  2.740          H  
ATOM   8151  HB  THR A 509       0.859   0.180  17.469  1.00  3.780          H  
ATOM   8152  HG1 THR A 509       0.622   2.365  16.997  1.00  3.780          H  
ATOM   8153 1HG2 THR A 509       0.730   0.464  19.898  1.00  3.780          H  
ATOM   8154 2HG2 THR A 509       2.142  -0.521  19.483  1.00  3.780          H  
ATOM   8155 3HG2 THR A 509       2.351   1.184  19.927  1.00  3.780          H  
ATOM   8156  N   VAL A 510       3.115  -1.398  16.604  1.00  2.580          N  
ATOM   8157  CA  VAL A 510       3.713  -2.713  16.667  1.00  2.820          C  
ATOM   8158  C   VAL A 510       5.155  -2.698  16.194  1.00  2.940          C  
ATOM   8159  O   VAL A 510       5.989  -3.350  16.818  1.00  3.110          O  
ATOM   8160  CB  VAL A 510       2.878  -3.753  15.915  1.00  3.850          C  
ATOM   8161  CG1 VAL A 510       3.649  -5.096  15.822  1.00  3.850          C  
ATOM   8162  CG2 VAL A 510       1.558  -3.953  16.688  1.00  3.850          C  
ATOM   8163  H   VAL A 510       2.308  -1.232  15.993  1.00  3.100          H  
ATOM   8164  HA  VAL A 510       3.709  -3.022  17.710  1.00  3.380          H  
ATOM   8165  HB  VAL A 510       2.668  -3.395  14.901  1.00  4.620          H  
ATOM   8166 1HG1 VAL A 510       3.035  -5.826  15.298  1.00  4.620          H  
ATOM   8167 2HG1 VAL A 510       4.583  -4.965  15.275  1.00  4.620          H  
ATOM   8168 3HG1 VAL A 510       3.869  -5.460  16.827  1.00  4.620          H  
ATOM   8169 1HG2 VAL A 510       0.940  -4.685  16.172  1.00  4.620          H  
ATOM   8170 2HG2 VAL A 510       1.778  -4.307  17.695  1.00  4.620          H  
ATOM   8171 3HG2 VAL A 510       1.021  -3.010  16.751  1.00  4.620          H  
ATOM   8172  N   VAL A 511       5.477  -2.004  15.097  1.00  2.860          N  
ATOM   8173  CA  VAL A 511       6.874  -2.001  14.689  1.00  2.970          C  
ATOM   8174  C   VAL A 511       7.746  -1.376  15.773  1.00  2.970          C  
ATOM   8175  O   VAL A 511       8.814  -1.916  16.074  1.00  3.170          O  
ATOM   8176  CB  VAL A 511       7.090  -1.279  13.350  1.00  4.110          C  
ATOM   8177  CG1 VAL A 511       8.620  -1.120  13.074  1.00  4.110          C  
ATOM   8178  CG2 VAL A 511       6.439  -2.099  12.242  1.00  4.110          C  
ATOM   8179  H   VAL A 511       4.760  -1.508  14.553  1.00  3.430          H  
ATOM   8180  HA  VAL A 511       7.188  -3.035  14.555  1.00  3.560          H  
ATOM   8181  HB  VAL A 511       6.636  -0.284  13.391  1.00  4.940          H  
ATOM   8182 1HG1 VAL A 511       8.770  -0.622  12.121  1.00  4.940          H  
ATOM   8183 2HG1 VAL A 511       9.091  -0.526  13.859  1.00  4.940          H  
ATOM   8184 3HG1 VAL A 511       9.090  -2.104  13.043  1.00  4.940          H  
ATOM   8185 1HG2 VAL A 511       6.580  -1.598  11.286  1.00  4.940          H  
ATOM   8186 2HG2 VAL A 511       6.895  -3.087  12.205  1.00  4.940          H  
ATOM   8187 3HG2 VAL A 511       5.377  -2.204  12.440  1.00  4.940          H  
ATOM   8188  N   LEU A 512       7.313  -0.257  16.366  1.00  2.760          N  
ATOM   8189  CA  LEU A 512       8.101   0.357  17.425  1.00  2.790          C  
ATOM   8190  C   LEU A 512       8.291  -0.575  18.612  1.00  2.990          C  
ATOM   8191  O   LEU A 512       9.400  -0.685  19.153  1.00  3.160          O  
ATOM   8192  CB  LEU A 512       7.400   1.611  17.939  1.00  3.890          C  
ATOM   8193  CG  LEU A 512       7.398   2.873  17.069  1.00  3.890          C  
ATOM   8194  CD1 LEU A 512       6.387   3.900  17.651  1.00  3.890          C  
ATOM   8195  CD2 LEU A 512       8.814   3.478  17.096  1.00  3.890          C  
ATOM   8196  H   LEU A 512       6.430   0.173  16.068  1.00  3.310          H  
ATOM   8197  HA  LEU A 512       9.077   0.600  17.021  1.00  3.350          H  
ATOM   8198 1HB  LEU A 512       6.361   1.356  18.137  1.00  4.670          H  
ATOM   8199 2HB  LEU A 512       7.854   1.839  18.847  1.00  4.670          H  
ATOM   8200  HG  LEU A 512       7.106   2.629  16.045  1.00  4.670          H  
ATOM   8201 1HD1 LEU A 512       6.393   4.805  17.037  1.00  4.670          H  
ATOM   8202 2HD1 LEU A 512       5.386   3.466  17.641  1.00  4.670          H  
ATOM   8203 3HD1 LEU A 512       6.659   4.155  18.672  1.00  4.670          H  
ATOM   8204 1HD2 LEU A 512       8.827   4.383  16.513  1.00  4.670          H  
ATOM   8205 2HD2 LEU A 512       9.091   3.716  18.121  1.00  4.670          H  
ATOM   8206 3HD2 LEU A 512       9.536   2.779  16.688  1.00  4.670          H  
ATOM   8207  N   LEU A 513       7.224  -1.284  18.981  1.00  3.000          N  
ATOM   8208  CA  LEU A 513       7.228  -2.221  20.085  1.00  3.230          C  
ATOM   8209  C   LEU A 513       8.234  -3.332  19.841  1.00  3.470          C  
ATOM   8210  O   LEU A 513       9.048  -3.653  20.714  1.00  3.680          O  
ATOM   8211  CB  LEU A 513       5.818  -2.811  20.203  1.00  4.430          C  
ATOM   8212  CG  LEU A 513       5.532  -3.856  21.257  1.00  4.430          C  
ATOM   8213  CD1 LEU A 513       5.728  -3.255  22.652  1.00  4.430          C  
ATOM   8214  CD2 LEU A 513       4.106  -4.366  21.015  1.00  4.430          C  
ATOM   8215  H   LEU A 513       6.334  -1.121  18.501  1.00  3.600          H  
ATOM   8216  HA  LEU A 513       7.501  -1.686  20.989  1.00  3.880          H  
ATOM   8217 1HB  LEU A 513       5.124  -1.985  20.358  1.00  5.320          H  
ATOM   8218 2HB  LEU A 513       5.576  -3.263  19.255  1.00  5.320          H  
ATOM   8219  HG  LEU A 513       6.220  -4.688  21.159  1.00  5.320          H  
ATOM   8220 1HD1 LEU A 513       5.510  -4.009  23.407  1.00  5.320          H  
ATOM   8221 2HD1 LEU A 513       6.758  -2.920  22.776  1.00  5.320          H  
ATOM   8222 3HD1 LEU A 513       5.058  -2.411  22.775  1.00  5.320          H  
ATOM   8223 1HD2 LEU A 513       3.858  -5.132  21.752  1.00  5.320          H  
ATOM   8224 2HD2 LEU A 513       3.404  -3.549  21.090  1.00  5.320          H  
ATOM   8225 3HD2 LEU A 513       4.045  -4.793  20.012  1.00  5.320          H  
ATOM   8226  N   VAL A 514       8.197  -3.911  18.642  1.00  3.480          N  
ATOM   8227  CA  VAL A 514       9.109  -4.981  18.303  1.00  3.750          C  
ATOM   8228  C   VAL A 514      10.550  -4.511  18.311  1.00  3.840          C  
ATOM   8229  O   VAL A 514      11.417  -5.232  18.810  1.00  3.890          O  
ATOM   8230  CB  VAL A 514       8.757  -5.602  16.940  1.00  5.140          C  
ATOM   8231  CG1 VAL A 514       9.866  -6.594  16.488  1.00  5.140          C  
ATOM   8232  CG2 VAL A 514       7.417  -6.334  17.075  1.00  5.140          C  
ATOM   8233  H   VAL A 514       7.490  -3.610  17.964  1.00  4.180          H  
ATOM   8234  HA  VAL A 514       9.003  -5.761  19.056  1.00  4.500          H  
ATOM   8235  HB  VAL A 514       8.673  -4.808  16.190  1.00  6.170          H  
ATOM   8236 1HG1 VAL A 514       9.591  -7.026  15.527  1.00  6.170          H  
ATOM   8237 2HG1 VAL A 514      10.822  -6.082  16.382  1.00  6.170          H  
ATOM   8238 3HG1 VAL A 514       9.965  -7.390  17.228  1.00  6.170          H  
ATOM   8239 1HG2 VAL A 514       7.141  -6.771  16.118  1.00  6.170          H  
ATOM   8240 2HG2 VAL A 514       7.510  -7.121  17.821  1.00  6.170          H  
ATOM   8241 3HG2 VAL A 514       6.647  -5.639  17.387  1.00  6.170          H  
ATOM   8242  N   LEU A 515      10.834  -3.337  17.741  1.00  3.670          N  
ATOM   8243  CA  LEU A 515      12.206  -2.870  17.720  1.00  3.780          C  
ATOM   8244  C   LEU A 515      12.754  -2.672  19.130  1.00  3.880          C  
ATOM   8245  O   LEU A 515      13.909  -3.039  19.389  1.00  3.890          O  
ATOM   8246  CB  LEU A 515      12.299  -1.551  16.946  1.00  5.250          C  
ATOM   8247  CG  LEU A 515      12.057  -1.602  15.421  1.00  5.250          C  
ATOM   8248  CD1 LEU A 515      11.977  -0.179  14.910  1.00  5.250          C  
ATOM   8249  CD2 LEU A 515      13.177  -2.346  14.721  1.00  5.250          C  
ATOM   8250  H   LEU A 515      10.090  -2.784  17.301  1.00  4.400          H  
ATOM   8251  HA  LEU A 515      12.814  -3.625  17.235  1.00  4.540          H  
ATOM   8252 1HB  LEU A 515      11.566  -0.860  17.369  1.00  6.300          H  
ATOM   8253 2HB  LEU A 515      13.285  -1.142  17.095  1.00  6.300          H  
ATOM   8254  HG  LEU A 515      11.114  -2.099  15.217  1.00  6.300          H  
ATOM   8255 1HD1 LEU A 515      11.784  -0.179  13.839  1.00  6.300          H  
ATOM   8256 2HD1 LEU A 515      11.166   0.340  15.418  1.00  6.300          H  
ATOM   8257 3HD1 LEU A 515      12.916   0.323  15.110  1.00  6.300          H  
ATOM   8258 1HD2 LEU A 515      12.979  -2.354  13.654  1.00  6.300          H  
ATOM   8259 2HD2 LEU A 515      14.128  -1.845  14.912  1.00  6.300          H  
ATOM   8260 3HD2 LEU A 515      13.233  -3.370  15.073  1.00  6.300          H  
ATOM   8261  N   GLU A 516      11.948  -2.120  20.057  1.00  3.770          N  
ATOM   8262  CA  GLU A 516      12.434  -1.949  21.426  1.00  3.890          C  
ATOM   8263  C   GLU A 516      12.735  -3.295  22.071  1.00  3.890          C  
ATOM   8264  O   GLU A 516      13.790  -3.469  22.685  1.00  3.890          O  
ATOM   8265  CB  GLU A 516      11.431  -1.213  22.321  1.00  5.400          C  
ATOM   8266  CG  GLU A 516      11.971  -0.942  23.759  1.00  5.400          C  
ATOM   8267  CD  GLU A 516      10.981  -0.289  24.664  1.00  5.400          C  
ATOM   8268  OE1 GLU A 516       9.886  -0.066  24.239  1.00  5.400          O  
ATOM   8269  OE2 GLU A 516      11.307  -0.046  25.803  1.00  5.400          O  
ATOM   8270  H   GLU A 516      11.012  -1.783  19.794  1.00  4.520          H  
ATOM   8271  HA  GLU A 516      13.358  -1.377  21.395  1.00  4.670          H  
ATOM   8272 1HB  GLU A 516      11.170  -0.265  21.867  1.00  6.480          H  
ATOM   8273 2HB  GLU A 516      10.511  -1.800  22.398  1.00  6.480          H  
ATOM   8274 1HG  GLU A 516      12.263  -1.886  24.209  1.00  6.480          H  
ATOM   8275 2HG  GLU A 516      12.861  -0.322  23.690  1.00  6.480          H  
ATOM   8276  N   ILE A 517      11.819  -4.260  21.918  1.00  3.890          N  
ATOM   8277  CA  ILE A 517      11.979  -5.571  22.537  1.00  3.890          C  
ATOM   8278  C   ILE A 517      13.192  -6.293  21.982  1.00  3.890          C  
ATOM   8279  O   ILE A 517      13.986  -6.859  22.745  1.00  3.890          O  
ATOM   8280  CB  ILE A 517      10.722  -6.436  22.326  1.00  5.450          C  
ATOM   8281  CG1 ILE A 517       9.546  -5.815  23.121  1.00  5.450          C  
ATOM   8282  CG2 ILE A 517      11.004  -7.904  22.785  1.00  5.450          C  
ATOM   8283  CD1 ILE A 517       8.186  -6.365  22.748  1.00  5.450          C  
ATOM   8284  H   ILE A 517      10.961  -4.054  21.389  1.00  4.670          H  
ATOM   8285  HA  ILE A 517      12.127  -5.430  23.605  1.00  4.670          H  
ATOM   8286  HB  ILE A 517      10.446  -6.422  21.270  1.00  6.540          H  
ATOM   8287 1HG1 ILE A 517       9.711  -5.986  24.183  1.00  6.540          H  
ATOM   8288 2HG1 ILE A 517       9.536  -4.739  22.947  1.00  6.540          H  
ATOM   8289 1HG2 ILE A 517      10.124  -8.517  22.639  1.00  6.540          H  
ATOM   8290 2HG2 ILE A 517      11.820  -8.337  22.210  1.00  6.540          H  
ATOM   8291 3HG2 ILE A 517      11.274  -7.906  23.843  1.00  6.540          H  
ATOM   8292 1HD1 ILE A 517       7.424  -5.867  23.344  1.00  6.540          H  
ATOM   8293 2HD1 ILE A 517       8.005  -6.172  21.691  1.00  6.540          H  
ATOM   8294 3HD1 ILE A 517       8.139  -7.430  22.934  1.00  6.540          H  
ATOM   8295  N   SER A 518      13.327  -6.287  20.654  1.00  3.890          N  
ATOM   8296  CA  SER A 518      14.440  -6.934  19.994  1.00  3.890          C  
ATOM   8297  C   SER A 518      15.736  -6.322  20.480  1.00  3.890          C  
ATOM   8298  O   SER A 518      16.669  -7.054  20.817  1.00  3.890          O  
ATOM   8299  CB  SER A 518      14.314  -6.790  18.493  1.00  5.450          C  
ATOM   8300  OG  SER A 518      15.387  -7.408  17.835  1.00  5.450          O  
ATOM   8301  H   SER A 518      12.625  -5.822  20.075  1.00  4.670          H  
ATOM   8302  HA  SER A 518      14.435  -7.991  20.252  1.00  4.670          H  
ATOM   8303 1HB  SER A 518      13.373  -7.234  18.166  1.00  6.540          H  
ATOM   8304 2HB  SER A 518      14.279  -5.730  18.232  1.00  6.540          H  
ATOM   8305  HG  SER A 518      15.225  -7.283  16.899  1.00  6.540          H  
ATOM   8306  N   THR A 519      15.786  -4.989  20.564  1.00  3.890          N  
ATOM   8307  CA  THR A 519      16.968  -4.288  21.018  1.00  3.890          C  
ATOM   8308  C   THR A 519      17.354  -4.676  22.433  1.00  3.890          C  
ATOM   8309  O   THR A 519      18.525  -4.967  22.695  1.00  3.890          O  
ATOM   8310  CB  THR A 519      16.746  -2.779  20.950  1.00  5.450          C  
ATOM   8311  OG1 THR A 519      16.532  -2.409  19.589  1.00  5.450          O  
ATOM   8312  CG2 THR A 519      17.941  -2.078  21.508  1.00  5.450          C  
ATOM   8313  H   THR A 519      14.990  -4.427  20.259  1.00  4.670          H  
ATOM   8314  HA  THR A 519      17.788  -4.539  20.355  1.00  4.670          H  
ATOM   8315  HB  THR A 519      15.868  -2.503  21.530  1.00  6.540          H  
ATOM   8316  HG1 THR A 519      15.630  -2.692  19.324  1.00  6.540          H  
ATOM   8317 1HG2 THR A 519      17.796  -1.021  21.465  1.00  6.540          H  
ATOM   8318 2HG2 THR A 519      18.078  -2.362  22.538  1.00  6.540          H  
ATOM   8319 3HG2 THR A 519      18.826  -2.349  20.937  1.00  6.540          H  
ATOM   8320  N   LEU A 520      16.385  -4.720  23.344  1.00  3.890          N  
ATOM   8321  CA  LEU A 520      16.696  -5.077  24.714  1.00  3.890          C  
ATOM   8322  C   LEU A 520      17.279  -6.481  24.767  1.00  3.890          C  
ATOM   8323  O   LEU A 520      18.212  -6.746  25.529  1.00  3.890          O  
ATOM   8324  CB  LEU A 520      15.426  -4.984  25.561  1.00  5.450          C  
ATOM   8325  CG  LEU A 520      14.863  -3.549  25.798  1.00  5.450          C  
ATOM   8326  CD1 LEU A 520      13.481  -3.661  26.427  1.00  5.450          C  
ATOM   8327  CD2 LEU A 520      15.802  -2.745  26.700  1.00  5.450          C  
ATOM   8328  H   LEU A 520      15.431  -4.448  23.082  1.00  4.670          H  
ATOM   8329  HA  LEU A 520      17.447  -4.394  25.087  1.00  4.670          H  
ATOM   8330 1HB  LEU A 520      14.646  -5.560  25.057  1.00  6.540          H  
ATOM   8331 2HB  LEU A 520      15.618  -5.439  26.529  1.00  6.540          H  
ATOM   8332  HG  LEU A 520      14.764  -3.034  24.851  1.00  6.540          H  
ATOM   8333 1HD1 LEU A 520      13.068  -2.659  26.580  1.00  6.540          H  
ATOM   8334 2HD1 LEU A 520      12.824  -4.219  25.759  1.00  6.540          H  
ATOM   8335 3HD1 LEU A 520      13.551  -4.175  27.382  1.00  6.540          H  
ATOM   8336 1HD2 LEU A 520      15.383  -1.750  26.851  1.00  6.540          H  
ATOM   8337 2HD2 LEU A 520      15.904  -3.247  27.661  1.00  6.540          H  
ATOM   8338 3HD2 LEU A 520      16.772  -2.648  26.242  1.00  6.540          H  
ATOM   8339  N   ALA A 521      16.745  -7.401  23.955  1.00  3.890          N  
ATOM   8340  CA  ALA A 521      17.323  -8.735  23.908  1.00  3.890          C  
ATOM   8341  C   ALA A 521      18.766  -8.681  23.370  1.00  3.890          C  
ATOM   8342  O   ALA A 521      19.678  -9.263  23.965  1.00  3.890          O  
ATOM   8343  CB  ALA A 521      16.469  -9.642  23.040  1.00  5.450          C  
ATOM   8344  H   ALA A 521      15.913  -7.169  23.399  1.00  4.670          H  
ATOM   8345  HA  ALA A 521      17.348  -9.125  24.923  1.00  4.670          H  
ATOM   8346 1HB  ALA A 521      16.891 -10.640  23.025  1.00  6.540          H  
ATOM   8347 2HB  ALA A 521      15.457  -9.675  23.443  1.00  6.540          H  
ATOM   8348 3HB  ALA A 521      16.438  -9.248  22.026  1.00  6.540          H  
ATOM   8349  N   VAL A 522      18.988  -7.890  22.306  1.00  3.890          N  
ATOM   8350  CA  VAL A 522      20.299  -7.734  21.667  1.00  3.890          C  
ATOM   8351  C   VAL A 522      21.323  -7.183  22.620  1.00  3.890          C  
ATOM   8352  O   VAL A 522      22.471  -7.603  22.595  1.00  3.890          O  
ATOM   8353  CB  VAL A 522      20.257  -6.888  20.378  1.00  5.450          C  
ATOM   8354  CG1 VAL A 522      21.704  -6.561  19.884  1.00  5.450          C  
ATOM   8355  CG2 VAL A 522      19.542  -7.687  19.295  1.00  5.450          C  
ATOM   8356  H   VAL A 522      18.179  -7.431  21.875  1.00  4.670          H  
ATOM   8357  HA  VAL A 522      20.629  -8.723  21.367  1.00  4.670          H  
ATOM   8358  HB  VAL A 522      19.733  -5.956  20.570  1.00  6.540          H  
ATOM   8359 1HG1 VAL A 522      21.646  -5.977  18.967  1.00  6.540          H  
ATOM   8360 2HG1 VAL A 522      22.246  -5.983  20.632  1.00  6.540          H  
ATOM   8361 3HG1 VAL A 522      22.245  -7.491  19.689  1.00  6.540          H  
ATOM   8362 1HG2 VAL A 522      19.498  -7.103  18.379  1.00  6.540          H  
ATOM   8363 2HG2 VAL A 522      20.084  -8.612  19.110  1.00  6.540          H  
ATOM   8364 3HG2 VAL A 522      18.540  -7.926  19.612  1.00  6.540          H  
ATOM   8365  N   TYR A 523      20.935  -6.255  23.475  1.00  3.890          N  
ATOM   8366  CA  TYR A 523      21.861  -5.674  24.440  1.00  3.890          C  
ATOM   8367  C   TYR A 523      22.563  -6.729  25.321  1.00  3.890          C  
ATOM   8368  O   TYR A 523      23.576  -6.421  25.951  1.00  3.890          O  
ATOM   8369  CB  TYR A 523      21.142  -4.686  25.376  1.00  5.450          C  
ATOM   8370  CG  TYR A 523      20.706  -3.309  24.812  1.00  5.450          C  
ATOM   8371  CD1 TYR A 523      21.288  -2.731  23.680  1.00  5.450          C  
ATOM   8372  CD2 TYR A 523      19.723  -2.604  25.501  1.00  5.450          C  
ATOM   8373  CE1 TYR A 523      20.878  -1.474  23.266  1.00  5.450          C  
ATOM   8374  CE2 TYR A 523      19.322  -1.361  25.083  1.00  5.450          C  
ATOM   8375  CZ  TYR A 523      19.894  -0.792  23.976  1.00  5.450          C  
ATOM   8376  OH  TYR A 523      19.492   0.457  23.567  1.00  5.450          O  
ATOM   8377  H   TYR A 523      19.976  -5.903  23.400  1.00  4.670          H  
ATOM   8378  HA  TYR A 523      22.645  -5.158  23.892  1.00  4.670          H  
ATOM   8379 1HB  TYR A 523      20.248  -5.174  25.762  1.00  6.540          H  
ATOM   8380 2HB  TYR A 523      21.785  -4.496  26.232  1.00  6.540          H  
ATOM   8381  HD1 TYR A 523      22.061  -3.241  23.118  1.00  6.540          H  
ATOM   8382  HD2 TYR A 523      19.271  -3.046  26.389  1.00  6.540          H  
ATOM   8383  HE1 TYR A 523      21.330  -1.018  22.388  1.00  6.540          H  
ATOM   8384  HE2 TYR A 523      18.552  -0.822  25.636  1.00  6.540          H  
ATOM   8385  HH  TYR A 523      18.833   0.792  24.181  1.00  6.540          H  
ATOM   8386  N   ARG A 524      22.016  -7.953  25.425  1.00  3.890          N  
ATOM   8387  CA  ARG A 524      22.621  -9.005  26.240  1.00  3.890          C  
ATOM   8388  C   ARG A 524      23.690  -9.796  25.464  1.00  3.890          C  
ATOM   8389  O   ARG A 524      24.353 -10.673  26.029  1.00  3.890          O  
ATOM   8390  CB  ARG A 524      21.566 -10.000  26.693  1.00  5.450          C  
ATOM   8391  CG  ARG A 524      20.471  -9.434  27.573  1.00  5.450          C  
ATOM   8392  CD  ARG A 524      19.461 -10.469  27.916  1.00  5.450          C  
ATOM   8393  NE  ARG A 524      18.747 -10.956  26.731  1.00  5.450          N  
ATOM   8394  CZ  ARG A 524      17.844 -11.968  26.729  1.00  5.450          C  
ATOM   8395  NH1 ARG A 524      17.537 -12.584  27.853  1.00  5.450          N  
ATOM   8396  NH2 ARG A 524      17.265 -12.347  25.598  1.00  5.450          N  
ATOM   8397  H   ARG A 524      21.177  -8.184  24.881  1.00  4.670          H  
ATOM   8398  HA  ARG A 524      23.084  -8.545  27.111  1.00  4.670          H  
ATOM   8399 1HB  ARG A 524      21.101 -10.439  25.814  1.00  6.540          H  
ATOM   8400 2HB  ARG A 524      22.043 -10.808  27.244  1.00  6.540          H  
ATOM   8401 1HG  ARG A 524      20.902  -9.042  28.491  1.00  6.540          H  
ATOM   8402 2HG  ARG A 524      19.961  -8.628  27.033  1.00  6.540          H  
ATOM   8403 1HD  ARG A 524      19.961 -11.312  28.389  1.00  6.540          H  
ATOM   8404 2HD  ARG A 524      18.733 -10.038  28.602  1.00  6.540          H  
ATOM   8405  HE  ARG A 524      18.966 -10.507  25.841  1.00  6.540          H  
ATOM   8406 1HH1 ARG A 524      17.969 -12.306  28.721  1.00  6.540          H  
ATOM   8407 2HH1 ARG A 524      16.865 -13.338  27.850  1.00  6.540          H  
ATOM   8408 1HH2 ARG A 524      17.493 -11.886  24.729  1.00  6.540          H  
ATOM   8409 2HH2 ARG A 524      16.595 -13.103  25.601  1.00  6.540          H  
ATOM   8410  N   LEU A 525      23.789  -9.541  24.164  1.00  3.890          N  
ATOM   8411  CA  LEU A 525      24.655 -10.247  23.235  1.00  3.890          C  
ATOM   8412  C   LEU A 525      25.869  -9.400  22.845  1.00  3.890          C  
ATOM   8413  O   LEU A 525      25.893  -8.197  23.109  1.00  3.890          O  
ATOM   8414  CB  LEU A 525      23.847 -10.569  21.966  1.00  5.450          C  
ATOM   8415  CG  LEU A 525      22.530 -11.347  22.166  1.00  5.450          C  
ATOM   8416  CD1 LEU A 525      21.854 -11.490  20.813  1.00  5.450          C  
ATOM   8417  CD2 LEU A 525      22.796 -12.715  22.806  1.00  5.450          C  
ATOM   8418  H   LEU A 525      23.229  -8.782  23.776  1.00  4.670          H  
ATOM   8419  HA  LEU A 525      24.982 -11.154  23.718  1.00  4.670          H  
ATOM   8420 1HB  LEU A 525      23.591  -9.621  21.490  1.00  6.540          H  
ATOM   8421 2HB  LEU A 525      24.455 -11.125  21.272  1.00  6.540          H  
ATOM   8422  HG  LEU A 525      21.864 -10.769  22.815  1.00  6.540          H  
ATOM   8423 1HD1 LEU A 525      20.907 -12.013  20.933  1.00  6.540          H  
ATOM   8424 2HD1 LEU A 525      21.673 -10.510  20.386  1.00  6.540          H  
ATOM   8425 3HD1 LEU A 525      22.500 -12.057  20.144  1.00  6.540          H  
ATOM   8426 1HD2 LEU A 525      21.849 -13.239  22.932  1.00  6.540          H  
ATOM   8427 2HD2 LEU A 525      23.453 -13.302  22.166  1.00  6.540          H  
ATOM   8428 3HD2 LEU A 525      23.259 -12.587  23.783  1.00  6.540          H  
ATOM   8429  N   PRO A 526      26.950  -9.998  22.306  1.00  3.890          N  
ATOM   8430  CA  PRO A 526      28.062  -9.280  21.722  1.00  3.890          C  
ATOM   8431  C   PRO A 526      27.487  -8.409  20.619  1.00  3.890          C  
ATOM   8432  O   PRO A 526      26.534  -8.819  19.957  1.00  3.890          O  
ATOM   8433  CB  PRO A 526      28.959 -10.398  21.184  1.00  5.830          C  
ATOM   8434  CG  PRO A 526      28.615 -11.608  22.039  1.00  5.830          C  
ATOM   8435  CD  PRO A 526      27.126 -11.474  22.324  1.00  5.830          C  
ATOM   8436  HA  PRO A 526      28.563  -8.676  22.495  1.00  4.670          H  
ATOM   8437 1HB  PRO A 526      28.757 -10.554  20.109  1.00  7.000          H  
ATOM   8438 2HB  PRO A 526      30.014 -10.103  21.267  1.00  7.000          H  
ATOM   8439 1HG  PRO A 526      28.863 -12.536  21.499  1.00  7.000          H  
ATOM   8440 2HG  PRO A 526      29.223 -11.606  22.957  1.00  7.000          H  
ATOM   8441 1HD  PRO A 526      26.543 -11.958  21.530  1.00  7.000          H  
ATOM   8442 2HD  PRO A 526      26.933 -11.904  23.314  1.00  7.000          H  
ATOM   8443  N   HIS A 527      28.055  -7.232  20.407  1.00  3.890          N  
ATOM   8444  CA  HIS A 527      27.538  -6.334  19.388  1.00  3.890          C  
ATOM   8445  C   HIS A 527      27.541  -7.054  18.032  1.00  3.890          C  
ATOM   8446  O   HIS A 527      28.555  -7.661  17.684  1.00  3.890          O  
ATOM   8447  CB  HIS A 527      28.431  -5.087  19.328  1.00  5.450          C  
ATOM   8448  CG  HIS A 527      27.930  -3.938  18.489  1.00  5.450          C  
ATOM   8449  ND1 HIS A 527      27.978  -3.924  17.105  1.00  5.450          N  
ATOM   8450  CD2 HIS A 527      27.395  -2.756  18.860  1.00  5.450          C  
ATOM   8451  CE1 HIS A 527      27.494  -2.779  16.671  1.00  5.450          C  
ATOM   8452  NE2 HIS A 527      27.141  -2.052  17.721  1.00  5.450          N  
ATOM   8453  H   HIS A 527      28.843  -6.949  20.975  1.00  4.670          H  
ATOM   8454  HA  HIS A 527      26.547  -6.016  19.669  1.00  4.670          H  
ATOM   8455 1HB  HIS A 527      28.588  -4.713  20.339  1.00  6.540          H  
ATOM   8456 2HB  HIS A 527      29.408  -5.375  18.940  1.00  6.540          H  
ATOM   8457  HD1 HIS A 527      28.061  -4.737  16.483  1.00  6.540          H  
ATOM   8458  HD2 HIS A 527      27.173  -2.315  19.833  1.00  6.540          H  
ATOM   8459  HE1 HIS A 527      27.452  -2.577  15.602  1.00  6.540          H  
ATOM   8460  N   PRO A 528      26.445  -7.017  17.243  1.00  3.890          N  
ATOM   8461  CA  PRO A 528      26.355  -7.600  15.917  1.00  3.890          C  
ATOM   8462  C   PRO A 528      27.471  -7.072  15.043  1.00  3.890          C  
ATOM   8463  O   PRO A 528      27.785  -5.878  15.103  1.00  3.890          O  
ATOM   8464  CB  PRO A 528      24.970  -7.164  15.436  1.00  5.830          C  
ATOM   8465  CG  PRO A 528      24.175  -6.982  16.717  1.00  5.830          C  
ATOM   8466  CD  PRO A 528      25.170  -6.438  17.729  1.00  5.830          C  
ATOM   8467  HA  PRO A 528      26.417  -8.701  16.009  1.00  4.670          H  
ATOM   8468 1HB  PRO A 528      25.060  -6.248  14.839  1.00  7.000          H  
ATOM   8469 2HB  PRO A 528      24.542  -7.927  14.773  1.00  7.000          H  
ATOM   8470 1HG  PRO A 528      23.314  -6.322  16.563  1.00  7.000          H  
ATOM   8471 2HG  PRO A 528      23.765  -7.954  17.036  1.00  7.000          H  
ATOM   8472 1HD  PRO A 528      25.202  -5.340  17.731  1.00  7.000          H  
ATOM   8473 2HD  PRO A 528      24.884  -6.872  18.708  1.00  7.000          H  
ATOM   8474  N   GLY A 529      28.042  -7.946  14.216  1.00  3.890          N  
ATOM   8475  CA  GLY A 529      29.160  -7.663  13.298  1.00  3.890          C  
ATOM   8476  C   GLY A 529      28.916  -6.671  12.147  1.00  3.890          C  
ATOM   8477  O   GLY A 529      29.219  -6.980  10.993  1.00  3.890          O  
ATOM   8478  H   GLY A 529      27.703  -8.897  14.243  1.00  4.670          H  
ATOM   8479 1HA  GLY A 529      29.996  -7.294  13.892  1.00  4.670          H  
ATOM   8480 2HA  GLY A 529      29.499  -8.607  12.874  1.00  4.670          H  
ATOM   8481  N   TRP A 530      28.354  -5.510  12.443  1.00  3.890          N  
ATOM   8482  CA  TRP A 530      28.160  -4.492  11.420  1.00  3.890          C  
ATOM   8483  C   TRP A 530      29.451  -3.764  11.140  1.00  3.890          C  
ATOM   8484  O   TRP A 530      30.230  -3.487  12.053  1.00  3.890          O  
ATOM   8485  CB  TRP A 530      27.129  -3.426  11.798  1.00  5.450          C  
ATOM   8486  CG  TRP A 530      25.707  -3.827  11.743  1.00  5.450          C  
ATOM   8487  CD1 TRP A 530      25.164  -5.070  11.737  1.00  5.450          C  
ATOM   8488  CD2 TRP A 530      24.607  -2.906  11.617  1.00  5.450          C  
ATOM   8489  NE1 TRP A 530      23.787  -4.978  11.631  1.00  5.450          N  
ATOM   8490  CE2 TRP A 530      23.443  -3.660  11.553  1.00  5.450          C  
ATOM   8491  CE3 TRP A 530      24.523  -1.515  11.548  1.00  5.450          C  
ATOM   8492  CZ2 TRP A 530      22.199  -3.067  11.426  1.00  5.450          C  
ATOM   8493  CZ3 TRP A 530      23.293  -0.921  11.424  1.00  5.450          C  
ATOM   8494  CH2 TRP A 530      22.154  -1.671  11.364  1.00  5.450          C  
ATOM   8495  H   TRP A 530      28.128  -5.343  13.420  1.00  4.670          H  
ATOM   8496  HA  TRP A 530      27.832  -4.976  10.499  1.00  4.670          H  
ATOM   8497 1HB  TRP A 530      27.333  -3.083  12.812  1.00  6.540          H  
ATOM   8498 2HB  TRP A 530      27.262  -2.569  11.144  1.00  6.540          H  
ATOM   8499  HD1 TRP A 530      25.728  -5.993  11.802  1.00  6.540          H  
ATOM   8500  HE1 TRP A 530      23.122  -5.739  11.599  1.00  6.540          H  
ATOM   8501  HE3 TRP A 530      25.410  -0.910  11.587  1.00  6.540          H  
ATOM   8502  HZ2 TRP A 530      21.282  -3.653  11.376  1.00  6.540          H  
ATOM   8503  HZ3 TRP A 530      23.253   0.165  11.375  1.00  6.540          H  
ATOM   8504  HH2 TRP A 530      21.194  -1.170  11.265  1.00  6.540          H  
ATOM   8505  N   ARG A 531      29.658  -3.424   9.884  1.00  3.890          N  
ATOM   8506  CA  ARG A 531      30.766  -2.585   9.492  1.00  3.890          C  
ATOM   8507  C   ARG A 531      30.521  -1.216  10.152  1.00  3.890          C  
ATOM   8508  O   ARG A 531      29.406  -0.724  10.038  1.00  3.890          O  
ATOM   8509  CB  ARG A 531      30.785  -2.494   7.972  1.00  5.450          C  
ATOM   8510  CG  ARG A 531      31.882  -1.701   7.389  1.00  5.450          C  
ATOM   8511  CD  ARG A 531      31.880  -1.749   5.930  1.00  5.450          C  
ATOM   8512  NE  ARG A 531      32.869  -0.866   5.381  1.00  5.450          N  
ATOM   8513  CZ  ARG A 531      33.188  -0.739   4.077  1.00  5.450          C  
ATOM   8514  NH1 ARG A 531      32.581  -1.459   3.152  1.00  5.450          N  
ATOM   8515  NH2 ARG A 531      34.123   0.139   3.757  1.00  5.450          N  
ATOM   8516  H   ARG A 531      28.996  -3.736   9.184  1.00  4.670          H  
ATOM   8517  HA  ARG A 531      31.686  -3.045   9.831  1.00  4.670          H  
ATOM   8518 1HB  ARG A 531      30.843  -3.498   7.546  1.00  6.540          H  
ATOM   8519 2HB  ARG A 531      29.858  -2.055   7.623  1.00  6.540          H  
ATOM   8520 1HG  ARG A 531      31.734  -0.675   7.675  1.00  6.540          H  
ATOM   8521 2HG  ARG A 531      32.844  -2.048   7.752  1.00  6.540          H  
ATOM   8522 1HD  ARG A 531      32.115  -2.759   5.613  1.00  6.540          H  
ATOM   8523 2HD  ARG A 531      30.900  -1.445   5.557  1.00  6.540          H  
ATOM   8524  HE  ARG A 531      33.380  -0.271   6.044  1.00  6.540          H  
ATOM   8525 1HH1 ARG A 531      31.828  -2.119   3.427  1.00  6.540          H  
ATOM   8526 2HH1 ARG A 531      32.845  -1.354   2.159  1.00  6.540          H  
ATOM   8527 1HH2 ARG A 531      34.539   0.704   4.513  1.00  6.540          H  
ATOM   8528 2HH2 ARG A 531      34.395   0.279   2.795  1.00  6.540          H  
ATOM   8529  N   PRO A 532      31.495  -0.557  10.824  1.00  3.890          N  
ATOM   8530  CA  PRO A 532      31.335   0.746  11.485  1.00  3.890          C  
ATOM   8531  C   PRO A 532      30.649   1.804  10.622  1.00  3.890          C  
ATOM   8532  O   PRO A 532      29.844   2.609  11.114  1.00  3.890          O  
ATOM   8533  CB  PRO A 532      32.787   1.127  11.786  1.00  5.830          C  
ATOM   8534  CG  PRO A 532      33.484  -0.204  11.990  1.00  5.830          C  
ATOM   8535  CD  PRO A 532      32.850  -1.138  10.969  1.00  5.830          C  
ATOM   8536  HA  PRO A 532      30.772   0.597  12.424  1.00  4.670          H  
ATOM   8537 1HB  PRO A 532      33.209   1.705  10.937  1.00  7.000          H  
ATOM   8538 2HB  PRO A 532      32.837   1.775  12.671  1.00  7.000          H  
ATOM   8539 1HG  PRO A 532      34.570  -0.092  11.842  1.00  7.000          H  
ATOM   8540 2HG  PRO A 532      33.337  -0.553  13.024  1.00  7.000          H  
ATOM   8541 1HD  PRO A 532      33.398  -1.110  10.012  1.00  7.000          H  
ATOM   8542 2HD  PRO A 532      32.806  -2.142  11.417  1.00  7.000          H  
ATOM   8543  N   GLU A 533      30.929   1.790   9.316  1.00  3.890          N  
ATOM   8544  CA  GLU A 533      30.299   2.716   8.383  1.00  3.890          C  
ATOM   8545  C   GLU A 533      28.766   2.665   8.412  1.00  3.890          C  
ATOM   8546  O   GLU A 533      28.116   3.646   8.054  1.00  3.890          O  
ATOM   8547  CB  GLU A 533      30.793   2.463   6.951  1.00  5.450          C  
ATOM   8548  CG  GLU A 533      32.264   2.892   6.635  1.00  5.450          C  
ATOM   8549  CD  GLU A 533      33.340   1.880   7.004  1.00  5.450          C  
ATOM   8550  OE1 GLU A 533      33.156   1.150   7.950  1.00  5.450          O  
ATOM   8551  OE2 GLU A 533      34.328   1.795   6.292  1.00  5.450          O  
ATOM   8552  H   GLU A 533      31.650   1.164   8.947  1.00  4.670          H  
ATOM   8553  HA  GLU A 533      30.590   3.723   8.660  1.00  4.670          H  
ATOM   8554 1HB  GLU A 533      30.697   1.402   6.721  1.00  6.540          H  
ATOM   8555 2HB  GLU A 533      30.145   2.989   6.261  1.00  6.540          H  
ATOM   8556 1HG  GLU A 533      32.333   3.088   5.564  1.00  6.540          H  
ATOM   8557 2HG  GLU A 533      32.468   3.830   7.148  1.00  6.540          H  
ATOM   8558  N   MET A 534      28.201   1.517   8.822  1.00  3.890          N  
ATOM   8559  CA  MET A 534      26.768   1.270   8.858  1.00  3.890          C  
ATOM   8560  C   MET A 534      26.111   1.757  10.113  1.00  3.890          C  
ATOM   8561  O   MET A 534      24.881   1.719  10.227  1.00  3.890          O  
ATOM   8562  CB  MET A 534      26.466  -0.228   8.855  1.00  5.450          C  
ATOM   8563  CG  MET A 534      26.805  -1.017   7.674  1.00  5.450          C  
ATOM   8564  SD  MET A 534      26.460  -2.757   7.970  1.00  5.450          S  
ATOM   8565  CE  MET A 534      24.668  -2.868   7.865  1.00  5.450          C  
ATOM   8566  H   MET A 534      28.809   0.770   9.154  1.00  4.670          H  
ATOM   8567  HA  MET A 534      26.330   1.786   8.024  1.00  4.670          H  
ATOM   8568 1HB  MET A 534      26.980  -0.678   9.690  1.00  6.540          H  
ATOM   8569 2HB  MET A 534      25.423  -0.358   9.036  1.00  6.540          H  
ATOM   8570 1HG  MET A 534      26.211  -0.691   6.840  1.00  6.540          H  
ATOM   8571 2HG  MET A 534      27.852  -0.888   7.419  1.00  6.540          H  
ATOM   8572 1HE  MET A 534      24.366  -3.907   8.021  1.00  6.540          H  
ATOM   8573 2HE  MET A 534      24.206  -2.251   8.622  1.00  6.540          H  
ATOM   8574 3HE  MET A 534      24.341  -2.545   6.879  1.00  6.540          H  
ATOM   8575  N   VAL A 535      26.930   2.160  11.068  1.00  3.890          N  
ATOM   8576  CA  VAL A 535      26.493   2.556  12.382  1.00  3.890          C  
ATOM   8577  C   VAL A 535      26.562   4.081  12.472  1.00  3.890          C  
ATOM   8578  O   VAL A 535      25.565   4.759  12.748  1.00  3.890          O  
ATOM   8579  CB  VAL A 535      27.427   1.873  13.419  1.00  5.450          C  
ATOM   8580  CG1 VAL A 535      27.055   2.258  14.825  1.00  5.450          C  
ATOM   8581  CG2 VAL A 535      27.382   0.338  13.218  1.00  5.450          C  
ATOM   8582  H   VAL A 535      27.930   2.201  10.866  1.00  4.670          H  
ATOM   8583  HA  VAL A 535      25.463   2.232  12.541  1.00  4.670          H  
ATOM   8584  HB  VAL A 535      28.445   2.223  13.258  1.00  6.540          H  
ATOM   8585 1HG1 VAL A 535      27.738   1.785  15.526  1.00  6.540          H  
ATOM   8586 2HG1 VAL A 535      27.109   3.344  14.948  1.00  6.540          H  
ATOM   8587 3HG1 VAL A 535      26.041   1.921  15.029  1.00  6.540          H  
ATOM   8588 1HG2 VAL A 535      28.051  -0.145  13.928  1.00  6.540          H  
ATOM   8589 2HG2 VAL A 535      26.376   0.005  13.385  1.00  6.540          H  
ATOM   8590 3HG2 VAL A 535      27.694   0.080  12.202  1.00  6.540          H  
ATOM   8591  N   GLY A 536      27.736   4.624  12.178  1.00  3.890          N  
ATOM   8592  CA  GLY A 536      27.913   6.067  12.234  1.00  3.890          C  
ATOM   8593  C   GLY A 536      27.665   6.629  13.628  1.00  3.890          C  
ATOM   8594  O   GLY A 536      28.310   6.239  14.605  1.00  3.890          O  
ATOM   8595  H   GLY A 536      28.510   4.006  11.919  1.00  4.670          H  
ATOM   8596 1HA  GLY A 536      28.919   6.322  11.914  1.00  4.670          H  
ATOM   8597 2HA  GLY A 536      27.229   6.535  11.529  1.00  4.670          H  
ATOM   8598  N   LEU A 537      26.744   7.586  13.718  1.00  3.890          N  
ATOM   8599  CA  LEU A 537      26.427   8.230  14.991  1.00  3.890          C  
ATOM   8600  C   LEU A 537      25.325   7.527  15.768  1.00  3.890          C  
ATOM   8601  O   LEU A 537      25.018   7.921  16.898  1.00  3.890          O  
ATOM   8602  CB  LEU A 537      25.940   9.670  14.737  1.00  5.450          C  
ATOM   8603  CG  LEU A 537      26.919  10.654  14.077  1.00  5.450          C  
ATOM   8604  CD1 LEU A 537      26.171  11.955  13.778  1.00  5.450          C  
ATOM   8605  CD2 LEU A 537      28.098  10.930  15.010  1.00  5.450          C  
ATOM   8606  H   LEU A 537      26.225   7.843  12.891  1.00  4.670          H  
ATOM   8607  HA  LEU A 537      27.319   8.227  15.608  1.00  4.670          H  
ATOM   8608 1HB  LEU A 537      25.048   9.616  14.111  1.00  6.540          H  
ATOM   8609 2HB  LEU A 537      25.644  10.102  15.697  1.00  6.540          H  
ATOM   8610  HG  LEU A 537      27.288  10.238  13.148  1.00  6.540          H  
ATOM   8611 1HD1 LEU A 537      26.848  12.663  13.304  1.00  6.540          H  
ATOM   8612 2HD1 LEU A 537      25.332  11.759  13.111  1.00  6.540          H  
ATOM   8613 3HD1 LEU A 537      25.793  12.381  14.713  1.00  6.540          H  
ATOM   8614 1HD2 LEU A 537      28.778  11.631  14.531  1.00  6.540          H  
ATOM   8615 2HD2 LEU A 537      27.734  11.362  15.950  1.00  6.540          H  
ATOM   8616 3HD2 LEU A 537      28.636  10.014  15.218  1.00  6.540          H  
ATOM   8617  N   LEU A 538      24.701   6.523  15.158  1.00  3.890          N  
ATOM   8618  CA  LEU A 538      23.540   5.868  15.747  1.00  3.890          C  
ATOM   8619  C   LEU A 538      23.785   4.459  16.234  1.00  3.890          C  
ATOM   8620  O   LEU A 538      24.594   3.735  15.674  1.00  3.890          O  
ATOM   8621  CB  LEU A 538      22.421   5.843  14.698  1.00  5.450          C  
ATOM   8622  CG  LEU A 538      21.983   7.201  14.133  1.00  5.450          C  
ATOM   8623  CD1 LEU A 538      20.851   6.976  13.112  1.00  5.450          C  
ATOM   8624  CD2 LEU A 538      21.557   8.119  15.249  1.00  5.450          C  
ATOM   8625  H   LEU A 538      25.044   6.177  14.256  1.00  4.670          H  
ATOM   8626  HA  LEU A 538      23.222   6.433  16.618  1.00  4.670          H  
ATOM   8627 1HB  LEU A 538      22.787   5.261  13.859  1.00  6.540          H  
ATOM   8628 2HB  LEU A 538      21.580   5.343  15.074  1.00  6.540          H  
ATOM   8629  HG  LEU A 538      22.819   7.655  13.604  1.00  6.540          H  
ATOM   8630 1HD1 LEU A 538      20.544   7.924  12.681  1.00  6.540          H  
ATOM   8631 2HD1 LEU A 538      21.205   6.324  12.319  1.00  6.540          H  
ATOM   8632 3HD1 LEU A 538      19.997   6.513  13.606  1.00  6.540          H  
ATOM   8633 1HD2 LEU A 538      21.289   9.036  14.818  1.00  6.540          H  
ATOM   8634 2HD2 LEU A 538      20.715   7.703  15.785  1.00  6.540          H  
ATOM   8635 3HD2 LEU A 538      22.370   8.300  15.942  1.00  6.540          H  
ATOM   8636  N   SER A 539      23.040   4.035  17.249  1.00  3.890          N  
ATOM   8637  CA  SER A 539      23.119   2.640  17.660  1.00  3.890          C  
ATOM   8638  C   SER A 539      22.371   1.820  16.620  1.00  3.890          C  
ATOM   8639  O   SER A 539      21.625   2.367  15.802  1.00  3.890          O  
ATOM   8640  CB  SER A 539      22.481   2.437  19.021  1.00  5.450          C  
ATOM   8641  OG  SER A 539      21.084   2.572  18.950  1.00  5.450          O  
ATOM   8642  H   SER A 539      22.383   4.668  17.741  1.00  4.670          H  
ATOM   8643  HA  SER A 539      24.163   2.325  17.686  1.00  4.670          H  
ATOM   8644 1HB  SER A 539      22.736   1.454  19.410  1.00  6.540          H  
ATOM   8645 2HB  SER A 539      22.879   3.179  19.709  1.00  6.540          H  
ATOM   8646  HG  SER A 539      20.784   2.674  19.867  1.00  6.540          H  
ATOM   8647  N   LEU A 540      22.511   0.500  16.659  1.00  3.890          N  
ATOM   8648  CA  LEU A 540      21.777  -0.328  15.702  1.00  3.890          C  
ATOM   8649  C   LEU A 540      20.270  -0.138  15.836  1.00  3.890          C  
ATOM   8650  O   LEU A 540      19.535  -0.196  14.849  1.00  3.890          O  
ATOM   8651  CB  LEU A 540      22.168  -1.789  15.881  1.00  5.450          C  
ATOM   8652  CG  LEU A 540      23.340  -2.259  15.011  1.00  5.450          C  
ATOM   8653  CD1 LEU A 540      24.569  -1.385  15.209  1.00  5.450          C  
ATOM   8654  CD2 LEU A 540      23.672  -3.672  15.342  1.00  5.450          C  
ATOM   8655  H   LEU A 540      23.137   0.076  17.329  1.00  4.670          H  
ATOM   8656  HA  LEU A 540      22.056  -0.020  14.694  1.00  4.670          H  
ATOM   8657 1HB  LEU A 540      22.434  -1.957  16.921  1.00  6.540          H  
ATOM   8658 2HB  LEU A 540      21.303  -2.410  15.640  1.00  6.540          H  
ATOM   8659  HG  LEU A 540      23.053  -2.199  13.998  1.00  6.540          H  
ATOM   8660 1HD1 LEU A 540      25.363  -1.763  14.572  1.00  6.540          H  
ATOM   8661 2HD1 LEU A 540      24.365  -0.354  14.936  1.00  6.540          H  
ATOM   8662 3HD1 LEU A 540      24.886  -1.428  16.243  1.00  6.540          H  
ATOM   8663 1HD2 LEU A 540      24.490  -4.000  14.704  1.00  6.540          H  
ATOM   8664 2HD2 LEU A 540      23.972  -3.740  16.382  1.00  6.540          H  
ATOM   8665 3HD2 LEU A 540      22.800  -4.301  15.169  1.00  6.540          H  
ATOM   8666  N   TRP A 541      19.793   0.060  17.065  1.00  3.890          N  
ATOM   8667  CA  TRP A 541      18.376   0.303  17.296  1.00  3.890          C  
ATOM   8668  C   TRP A 541      17.984   1.629  16.665  1.00  3.890          C  
ATOM   8669  O   TRP A 541      17.015   1.710  15.899  1.00  3.890          O  
ATOM   8670  CB  TRP A 541      18.063   0.357  18.785  1.00  5.450          C  
ATOM   8671  CG  TRP A 541      16.582   0.562  19.131  1.00  5.450          C  
ATOM   8672  CD1 TRP A 541      15.497   0.296  18.347  1.00  5.450          C  
ATOM   8673  CD2 TRP A 541      16.044   1.067  20.374  1.00  5.450          C  
ATOM   8674  NE1 TRP A 541      14.344   0.607  19.024  1.00  5.450          N  
ATOM   8675  CE2 TRP A 541      14.655   1.070  20.247  1.00  5.450          C  
ATOM   8676  CE3 TRP A 541      16.615   1.510  21.565  1.00  5.450          C  
ATOM   8677  CZ2 TRP A 541      13.835   1.499  21.252  1.00  5.450          C  
ATOM   8678  CZ3 TRP A 541      15.774   1.940  22.578  1.00  5.450          C  
ATOM   8679  CH2 TRP A 541      14.419   1.933  22.414  1.00  5.450          C  
ATOM   8680  H   TRP A 541      20.436   0.044  17.843  1.00  4.670          H  
ATOM   8681  HA  TRP A 541      17.803  -0.498  16.831  1.00  4.670          H  
ATOM   8682 1HB  TRP A 541      18.388  -0.564  19.227  1.00  6.540          H  
ATOM   8683 2HB  TRP A 541      18.633   1.158  19.248  1.00  6.540          H  
ATOM   8684  HD1 TRP A 541      15.532  -0.100  17.336  1.00  6.540          H  
ATOM   8685  HE1 TRP A 541      13.398   0.523  18.689  1.00  6.540          H  
ATOM   8686  HE3 TRP A 541      17.696   1.519  21.695  1.00  6.540          H  
ATOM   8687  HZ2 TRP A 541      12.753   1.509  21.149  1.00  6.540          H  
ATOM   8688  HZ3 TRP A 541      16.219   2.288  23.507  1.00  6.540          H  
ATOM   8689  HH2 TRP A 541      13.781   2.281  23.215  1.00  6.540          H  
ATOM   8690  N   ASP A 542      18.758   2.675  16.966  1.00  3.890          N  
ATOM   8691  CA  ASP A 542      18.474   4.024  16.499  1.00  3.890          C  
ATOM   8692  C   ASP A 542      18.388   4.068  14.973  1.00  3.890          C  
ATOM   8693  O   ASP A 542      17.464   4.640  14.388  1.00  3.750          O  
ATOM   8694  CB  ASP A 542      19.587   4.936  16.930  1.00  5.450          C  
ATOM   8695  CG  ASP A 542      19.704   5.222  18.405  1.00  5.450          C  
ATOM   8696  OD1 ASP A 542      18.770   5.037  19.185  1.00  5.450          O  
ATOM   8697  OD2 ASP A 542      20.825   5.536  18.767  1.00  5.450          O  
ATOM   8698  H   ASP A 542      19.558   2.533  17.582  1.00  4.670          H  
ATOM   8699  HA  ASP A 542      17.560   4.364  16.938  1.00  4.670          H  
ATOM   8700 1HB  ASP A 542      20.487   4.460  16.647  1.00  6.540          H  
ATOM   8701 2HB  ASP A 542      19.512   5.866  16.388  1.00  6.540          H  
ATOM   8702  N   MET A 543      19.271   3.328  14.311  1.00  3.890          N  
ATOM   8703  CA  MET A 543      19.321   3.288  12.855  1.00  3.890          C  
ATOM   8704  C   MET A 543      18.010   2.808  12.209  1.00  3.710          C  
ATOM   8705  O   MET A 543      17.792   3.057  11.020  1.00  3.670          O  
ATOM   8706  CB  MET A 543      20.522   2.454  12.385  1.00  5.450          C  
ATOM   8707  CG  MET A 543      20.785   2.476  10.846  1.00  5.450          C  
ATOM   8708  SD  MET A 543      21.140   4.136  10.188  1.00  5.450          S  
ATOM   8709  CE  MET A 543      22.852   4.431  10.621  1.00  5.450          C  
ATOM   8710  H   MET A 543      19.998   2.838  14.845  1.00  4.670          H  
ATOM   8711  HA  MET A 543      19.485   4.305  12.508  1.00  4.670          H  
ATOM   8712 1HB  MET A 543      21.423   2.799  12.900  1.00  6.540          H  
ATOM   8713 2HB  MET A 543      20.367   1.413  12.684  1.00  6.540          H  
ATOM   8714 1HG  MET A 543      21.645   1.845  10.635  1.00  6.540          H  
ATOM   8715 2HG  MET A 543      19.935   2.064  10.308  1.00  6.540          H  
ATOM   8716 1HE  MET A 543      23.152   5.418  10.269  1.00  6.540          H  
ATOM   8717 2HE  MET A 543      22.986   4.377  11.699  1.00  6.540          H  
ATOM   8718 3HE  MET A 543      23.476   3.686  10.148  1.00  6.540          H  
ATOM   8719  N   THR A 544      17.164   2.073  12.947  1.00  3.640          N  
ATOM   8720  CA  THR A 544      15.908   1.592  12.382  1.00  3.550          C  
ATOM   8721  C   THR A 544      14.694   2.276  13.036  1.00  3.230          C  
ATOM   8722  O   THR A 544      13.698   2.531  12.366  1.00  3.280          O  
ATOM   8723  CB  THR A 544      15.775   0.053  12.489  1.00  5.010          C  
ATOM   8724  OG1 THR A 544      16.863  -0.579  11.797  1.00  5.010          O  
ATOM   8725  CG2 THR A 544      14.472  -0.403  11.830  1.00  5.010          C  
ATOM   8726  H   THR A 544      17.359   1.912  13.936  1.00  4.370          H  
ATOM   8727  HA  THR A 544      15.893   1.843  11.323  1.00  4.260          H  
ATOM   8728  HB  THR A 544      15.788  -0.245  13.538  1.00  6.010          H  
ATOM   8729  HG1 THR A 544      17.684  -0.411  12.268  1.00  6.010          H  
ATOM   8730 1HG2 THR A 544      14.399  -1.484  11.897  1.00  6.010          H  
ATOM   8731 2HG2 THR A 544      13.618   0.040  12.321  1.00  6.010          H  
ATOM   8732 3HG2 THR A 544      14.477  -0.111  10.786  1.00  6.010          H  
ATOM   8733  N   ARG A 545      14.757   2.632  14.330  1.00  3.170          N  
ATOM   8734  CA  ARG A 545      13.570   3.241  14.957  1.00  3.230          C  
ATOM   8735  C   ARG A 545      13.330   4.653  14.436  1.00  3.050          C  
ATOM   8736  O   ARG A 545      12.209   5.153  14.475  1.00  2.980          O  
ATOM   8737  CB  ARG A 545      13.675   3.320  16.467  1.00  4.500          C  
ATOM   8738  CG  ARG A 545      14.650   4.337  16.960  1.00  4.500          C  
ATOM   8739  CD  ARG A 545      14.843   4.257  18.412  1.00  4.500          C  
ATOM   8740  NE  ARG A 545      15.895   5.144  18.905  1.00  4.500          N  
ATOM   8741  CZ  ARG A 545      15.782   6.443  19.226  1.00  4.500          C  
ATOM   8742  NH1 ARG A 545      14.656   7.105  19.079  1.00  4.500          N  
ATOM   8743  NH2 ARG A 545      16.865   7.039  19.687  1.00  4.500          N  
ATOM   8744  H   ARG A 545      15.591   2.425  14.882  1.00  3.800          H  
ATOM   8745  HA  ARG A 545      12.697   2.640  14.705  1.00  3.880          H  
ATOM   8746 1HB  ARG A 545      12.698   3.542  16.899  1.00  5.400          H  
ATOM   8747 2HB  ARG A 545      13.988   2.356  16.847  1.00  5.400          H  
ATOM   8748 1HG  ARG A 545      15.555   4.168  16.448  1.00  5.400          H  
ATOM   8749 2HG  ARG A 545      14.294   5.344  16.737  1.00  5.400          H  
ATOM   8750 1HD  ARG A 545      13.919   4.478  18.927  1.00  5.400          H  
ATOM   8751 2HD  ARG A 545      15.140   3.261  18.644  1.00  5.400          H  
ATOM   8752  HE  ARG A 545      16.841   4.742  19.043  1.00  5.400          H  
ATOM   8753 1HH1 ARG A 545      13.842   6.645  18.702  1.00  5.400          H  
ATOM   8754 2HH1 ARG A 545      14.611   8.089  19.329  1.00  5.400          H  
ATOM   8755 1HH2 ARG A 545      17.730   6.471  19.768  1.00  5.400          H  
ATOM   8756 2HH2 ARG A 545      16.863   8.010  19.940  1.00  5.400          H  
ATOM   8757  N   MET A 546      14.361   5.309  13.897  1.00  3.180          N  
ATOM   8758  CA  MET A 546      14.175   6.645  13.341  1.00  3.300          C  
ATOM   8759  C   MET A 546      13.245   6.579  12.112  1.00  2.950          C  
ATOM   8760  O   MET A 546      12.643   7.579  11.719  1.00  2.910          O  
ATOM   8761  CB  MET A 546      15.522   7.280  12.969  1.00  4.570          C  
ATOM   8762  CG  MET A 546      16.464   7.584  14.146  1.00  4.570          C  
ATOM   8763  SD  MET A 546      15.923   8.816  15.312  1.00  4.570          S  
ATOM   8764  CE  MET A 546      17.169   8.424  16.556  1.00  4.570          C  
ATOM   8765  H   MET A 546      15.307   4.913  13.937  1.00  3.820          H  
ATOM   8766  HA  MET A 546      13.692   7.269  14.091  1.00  3.960          H  
ATOM   8767 1HB  MET A 546      16.056   6.615  12.288  1.00  5.490          H  
ATOM   8768 2HB  MET A 546      15.350   8.223  12.450  1.00  5.490          H  
ATOM   8769 1HG  MET A 546      16.563   6.696  14.713  1.00  5.490          H  
ATOM   8770 2HG  MET A 546      17.449   7.852  13.776  1.00  5.490          H  
ATOM   8771 1HE  MET A 546      17.049   9.057  17.421  1.00  5.490          H  
ATOM   8772 2HE  MET A 546      17.064   7.383  16.847  1.00  5.490          H  
ATOM   8773 3HE  MET A 546      18.157   8.563  16.148  1.00  5.490          H  
ATOM   8774  N   LEU A 547      13.103   5.395  11.494  1.00  2.850          N  
ATOM   8775  CA  LEU A 547      12.276   5.219  10.305  1.00  2.830          C  
ATOM   8776  C   LEU A 547      10.812   5.157  10.688  1.00  2.580          C  
ATOM   8777  O   LEU A 547       9.925   5.220   9.834  1.00  2.710          O  
ATOM   8778  CB  LEU A 547      12.662   3.922   9.575  1.00  3.970          C  
ATOM   8779  CG  LEU A 547      14.060   3.876   8.926  1.00  3.970          C  
ATOM   8780  CD1 LEU A 547      14.370   2.458   8.529  1.00  3.970          C  
ATOM   8781  CD2 LEU A 547      14.060   4.754   7.650  1.00  3.970          C  
ATOM   8782  H   LEU A 547      13.556   4.561  11.873  1.00  3.420          H  
ATOM   8783  HA  LEU A 547      12.417   6.075   9.652  1.00  3.400          H  
ATOM   8784 1HB  LEU A 547      12.589   3.099  10.279  1.00  4.760          H  
ATOM   8785 2HB  LEU A 547      11.931   3.749   8.787  1.00  4.760          H  
ATOM   8786  HG  LEU A 547      14.813   4.229   9.637  1.00  4.760          H  
ATOM   8787 1HD1 LEU A 547      15.354   2.415   8.062  1.00  4.760          H  
ATOM   8788 2HD1 LEU A 547      14.363   1.829   9.411  1.00  4.760          H  
ATOM   8789 3HD1 LEU A 547      13.627   2.110   7.837  1.00  4.760          H  
ATOM   8790 1HD2 LEU A 547      15.043   4.715   7.180  1.00  4.760          H  
ATOM   8791 2HD2 LEU A 547      13.317   4.387   6.956  1.00  4.760          H  
ATOM   8792 3HD2 LEU A 547      13.823   5.767   7.900  1.00  4.760          H  
ATOM   8793  N   ASN A 548      10.527   5.148  11.988  1.00  2.460          N  
ATOM   8794  CA  ASN A 548       9.155   5.114  12.406  1.00  2.490          C  
ATOM   8795  C   ASN A 548       8.655   6.534  12.508  1.00  2.410          C  
ATOM   8796  O   ASN A 548       7.497   6.751  12.855  1.00  2.420          O  
ATOM   8797  CB  ASN A 548       8.965   4.342  13.691  1.00  3.470          C  
ATOM   8798  CG  ASN A 548       9.122   2.853  13.506  1.00  3.470          C  
ATOM   8799  OD1 ASN A 548       9.989   2.220  14.112  1.00  3.470          O  
ATOM   8800  ND2 ASN A 548       8.287   2.279  12.681  1.00  3.470          N  
ATOM   8801  H   ASN A 548      11.259   5.133  12.705  1.00  2.950          H  
ATOM   8802  HA  ASN A 548       8.564   4.623  11.634  1.00  2.990          H  
ATOM   8803 1HB  ASN A 548       9.706   4.677  14.411  1.00  4.170          H  
ATOM   8804 2HB  ASN A 548       7.977   4.547  14.106  1.00  4.170          H  
ATOM   8805 1HD2 ASN A 548       8.346   1.296  12.518  1.00  4.170          H  
ATOM   8806 2HD2 ASN A 548       7.594   2.819  12.212  1.00  4.170          H  
ATOM   8807  N   MET A 549       9.492   7.510  12.077  1.00  2.480          N  
ATOM   8808  CA  MET A 549       9.074   8.894  11.979  1.00  2.630          C  
ATOM   8809  C   MET A 549       7.889   8.982  11.070  1.00  2.550          C  
ATOM   8810  O   MET A 549       7.088   9.881  11.219  1.00  2.660          O  
ATOM   8811  CB  MET A 549      10.149   9.854  11.465  1.00  3.620          C  
ATOM   8812  CG  MET A 549       9.578  11.321  11.305  1.00  3.620          C  
ATOM   8813  SD  MET A 549      10.780  12.591  10.942  1.00  3.620          S  
ATOM   8814  CE  MET A 549       9.730  14.037  11.101  1.00  3.620          C  
ATOM   8815  H   MET A 549      10.464   7.293  11.833  1.00  2.980          H  
ATOM   8816  HA  MET A 549       8.763   9.228  12.965  1.00  3.160          H  
ATOM   8817 1HB  MET A 549      10.992   9.868  12.155  1.00  4.350          H  
ATOM   8818 2HB  MET A 549      10.518   9.508  10.497  1.00  4.350          H  
ATOM   8819 1HG  MET A 549       8.891  11.321  10.459  1.00  4.350          H  
ATOM   8820 2HG  MET A 549       8.994  11.610  12.168  1.00  4.350          H  
ATOM   8821 1HE  MET A 549      10.310  14.936  10.903  1.00  4.350          H  
ATOM   8822 2HE  MET A 549       8.920  13.968  10.381  1.00  4.350          H  
ATOM   8823 3HE  MET A 549       9.319  14.081  12.111  1.00  4.350          H  
ATOM   8824  N   LEU A 550       7.723   8.026  10.151  1.00  2.450          N  
ATOM   8825  CA  LEU A 550       6.627   8.035   9.192  1.00  2.450          C  
ATOM   8826  C   LEU A 550       5.262   8.067   9.907  1.00  2.450          C  
ATOM   8827  O   LEU A 550       4.243   8.388   9.296  1.00  2.510          O  
ATOM   8828  CB  LEU A 550       6.763   6.806   8.289  1.00  3.430          C  
ATOM   8829  CG  LEU A 550       8.053   6.786   7.386  1.00  3.430          C  
ATOM   8830  CD1 LEU A 550       8.151   5.438   6.688  1.00  3.430          C  
ATOM   8831  CD2 LEU A 550       8.034   7.925   6.355  1.00  3.430          C  
ATOM   8832  H   LEU A 550       8.410   7.262  10.099  1.00  2.940          H  
ATOM   8833  HA  LEU A 550       6.695   8.940   8.596  1.00  2.940          H  
ATOM   8834 1HB  LEU A 550       6.784   5.918   8.918  1.00  4.120          H  
ATOM   8835 2HB  LEU A 550       5.891   6.754   7.638  1.00  4.120          H  
ATOM   8836  HG  LEU A 550       8.930   6.901   8.022  1.00  4.120          H  
ATOM   8837 1HD1 LEU A 550       9.059   5.408   6.088  1.00  4.120          H  
ATOM   8838 2HD1 LEU A 550       8.189   4.648   7.439  1.00  4.120          H  
ATOM   8839 3HD1 LEU A 550       7.286   5.289   6.045  1.00  4.120          H  
ATOM   8840 1HD2 LEU A 550       8.942   7.869   5.773  1.00  4.120          H  
ATOM   8841 2HD2 LEU A 550       7.187   7.813   5.706  1.00  4.120          H  
ATOM   8842 3HD2 LEU A 550       7.992   8.895   6.837  1.00  4.120          H  
ATOM   8843  N   ILE A 551       5.238   7.782  11.219  1.00  2.490          N  
ATOM   8844  CA  ILE A 551       4.034   7.838  12.031  1.00  2.650          C  
ATOM   8845  C   ILE A 551       3.400   9.225  11.936  1.00  2.770          C  
ATOM   8846  O   ILE A 551       2.195   9.352  12.130  1.00  2.900          O  
ATOM   8847  CB  ILE A 551       4.327   7.498  13.518  1.00  3.650          C  
ATOM   8848  CG1 ILE A 551       2.983   7.162  14.269  1.00  3.650          C  
ATOM   8849  CG2 ILE A 551       5.081   8.682  14.214  1.00  3.650          C  
ATOM   8850  CD1 ILE A 551       3.168   6.508  15.647  1.00  3.650          C  
ATOM   8851  H   ILE A 551       6.113   7.509  11.677  1.00  2.990          H  
ATOM   8852  HA  ILE A 551       3.325   7.118  11.644  1.00  3.180          H  
ATOM   8853  HB  ILE A 551       4.959   6.618  13.558  1.00  4.380          H  
ATOM   8854 1HG1 ILE A 551       2.414   8.077  14.405  1.00  4.380          H  
ATOM   8855 2HG1 ILE A 551       2.395   6.483  13.651  1.00  4.380          H  
ATOM   8856 1HG2 ILE A 551       5.315   8.422  15.237  1.00  4.380          H  
ATOM   8857 2HG2 ILE A 551       6.014   8.875  13.680  1.00  4.380          H  
ATOM   8858 3HG2 ILE A 551       4.476   9.582  14.213  1.00  4.380          H  
ATOM   8859 1HD1 ILE A 551       2.190   6.306  16.087  1.00  4.380          H  
ATOM   8860 2HD1 ILE A 551       3.711   5.575  15.546  1.00  4.380          H  
ATOM   8861 3HD1 ILE A 551       3.720   7.167  16.301  1.00  4.380          H  
ATOM   8862  N   VAL A 552       4.197  10.265  11.601  1.00  2.830          N  
ATOM   8863  CA  VAL A 552       3.745  11.657  11.472  1.00  3.030          C  
ATOM   8864  C   VAL A 552       2.698  11.834  10.373  1.00  2.830          C  
ATOM   8865  O   VAL A 552       2.074  12.885  10.249  1.00  2.870          O  
ATOM   8866  CB  VAL A 552       4.920  12.630  11.211  1.00  4.160          C  
ATOM   8867  CG1 VAL A 552       5.913  12.574  12.400  1.00  4.160          C  
ATOM   8868  CG2 VAL A 552       5.582  12.296   9.852  1.00  4.160          C  
ATOM   8869  H   VAL A 552       5.185  10.050  11.438  1.00  3.400          H  
ATOM   8870  HA  VAL A 552       3.300  11.936  12.423  1.00  3.640          H  
ATOM   8871  HB  VAL A 552       4.544  13.651  11.174  1.00  4.990          H  
ATOM   8872 1HG1 VAL A 552       6.727  13.277  12.228  1.00  4.990          H  
ATOM   8873 2HG1 VAL A 552       5.390  12.840  13.315  1.00  4.990          H  
ATOM   8874 3HG1 VAL A 552       6.316  11.598  12.523  1.00  4.990          H  
ATOM   8875 1HG2 VAL A 552       6.398  12.983   9.675  1.00  4.990          H  
ATOM   8876 2HG2 VAL A 552       5.958  11.306   9.835  1.00  4.990          H  
ATOM   8877 3HG2 VAL A 552       4.850  12.391   9.058  1.00  4.990          H  
ATOM   8878  N   PHE A 553       2.461  10.805   9.573  1.00  2.680          N  
ATOM   8879  CA  PHE A 553       1.423  10.876   8.565  1.00  2.560          C  
ATOM   8880  C   PHE A 553       0.058  10.841   9.272  1.00  2.530          C  
ATOM   8881  O   PHE A 553      -0.979  11.119   8.670  1.00  2.480          O  
ATOM   8882  CB  PHE A 553       1.582   9.748   7.559  1.00  3.630          C  
ATOM   8883  CG  PHE A 553       2.867   9.843   6.715  1.00  3.630          C  
ATOM   8884  CD1 PHE A 553       3.557  11.059   6.482  1.00  3.630          C  
ATOM   8885  CD2 PHE A 553       3.400   8.692   6.170  1.00  3.630          C  
ATOM   8886  CE1 PHE A 553       4.714  11.079   5.737  1.00  3.630          C  
ATOM   8887  CE2 PHE A 553       4.550   8.728   5.426  1.00  3.630          C  
ATOM   8888  CZ  PHE A 553       5.206   9.921   5.215  1.00  3.630          C  
ATOM   8889  H   PHE A 553       3.027   9.952   9.653  1.00  3.220          H  
ATOM   8890  HA  PHE A 553       1.483  11.829   8.050  1.00  3.070          H  
ATOM   8891 1HB  PHE A 553       1.599   8.805   8.085  1.00  4.360          H  
ATOM   8892 2HB  PHE A 553       0.730   9.736   6.884  1.00  4.360          H  
ATOM   8893  HD1 PHE A 553       3.195  11.994   6.885  1.00  4.360          H  
ATOM   8894  HD2 PHE A 553       2.893   7.740   6.339  1.00  4.360          H  
ATOM   8895  HE1 PHE A 553       5.237  12.020   5.568  1.00  4.360          H  
ATOM   8896  HE2 PHE A 553       4.948   7.806   5.006  1.00  4.360          H  
ATOM   8897  HZ  PHE A 553       6.110   9.940   4.633  1.00  4.360          H  
ATOM   8898  N   ARG A 554       0.049  10.520  10.578  1.00  2.650          N  
ATOM   8899  CA  ARG A 554      -1.159  10.559  11.390  1.00  2.730          C  
ATOM   8900  C   ARG A 554      -1.718  11.978  11.444  1.00  2.700          C  
ATOM   8901  O   ARG A 554      -2.914  12.178  11.651  1.00  2.690          O  
ATOM   8902  CB  ARG A 554      -0.909  10.124  12.823  1.00  3.790          C  
ATOM   8903  CG  ARG A 554       0.028  11.039  13.647  1.00  3.790          C  
ATOM   8904  CD  ARG A 554       0.215  10.547  15.017  1.00  3.790          C  
ATOM   8905  NE  ARG A 554      -0.993  10.771  15.817  1.00  3.790          N  
ATOM   8906  CZ  ARG A 554      -1.894   9.850  16.226  1.00  3.790          C  
ATOM   8907  NH1 ARG A 554      -1.773   8.580  15.913  1.00  3.790          N  
ATOM   8908  NH2 ARG A 554      -2.927  10.256  16.943  1.00  3.790          N  
ATOM   8909  H   ARG A 554       0.922  10.242  11.030  1.00  3.180          H  
ATOM   8910  HA  ARG A 554      -1.896   9.896  10.954  1.00  3.280          H  
ATOM   8911 1HB  ARG A 554      -1.863  10.061  13.336  1.00  4.550          H  
ATOM   8912 2HB  ARG A 554      -0.476   9.128  12.826  1.00  4.550          H  
ATOM   8913 1HG  ARG A 554       0.988  11.158  13.175  1.00  4.550          H  
ATOM   8914 2HG  ARG A 554      -0.436  12.019  13.752  1.00  4.550          H  
ATOM   8915 1HD  ARG A 554       0.449   9.489  15.001  1.00  4.550          H  
ATOM   8916 2HD  ARG A 554       1.038  11.092  15.474  1.00  4.550          H  
ATOM   8917  HE  ARG A 554      -1.172  11.730  16.097  1.00  4.550          H  
ATOM   8918 1HH1 ARG A 554      -1.008   8.251  15.344  1.00  4.550          H  
ATOM   8919 2HH1 ARG A 554      -2.506   7.897  16.182  1.00  4.550          H  
ATOM   8920 1HH2 ARG A 554      -3.032  11.233  17.175  1.00  4.550          H  
ATOM   8921 2HH2 ARG A 554      -3.618   9.589  17.260  1.00  4.550          H  
ATOM   8922  N   PHE A 555      -0.873  12.985  11.193  1.00  2.720          N  
ATOM   8923  CA  PHE A 555      -1.311  14.358  11.310  1.00  2.730          C  
ATOM   8924  C   PHE A 555      -2.047  14.794  10.071  1.00  2.640          C  
ATOM   8925  O   PHE A 555      -2.648  15.868  10.047  1.00  2.590          O  
ATOM   8926  CB  PHE A 555      -0.129  15.280  11.588  1.00  3.820          C  
ATOM   8927  CG  PHE A 555       0.437  15.052  12.951  1.00  3.820          C  
ATOM   8928  CD1 PHE A 555       1.571  14.313  13.115  1.00  3.820          C  
ATOM   8929  CD2 PHE A 555      -0.177  15.540  14.063  1.00  3.820          C  
ATOM   8930  CE1 PHE A 555       2.064  14.051  14.343  1.00  3.820          C  
ATOM   8931  CE2 PHE A 555       0.328  15.270  15.307  1.00  3.820          C  
ATOM   8932  CZ  PHE A 555       1.435  14.533  15.428  1.00  3.820          C  
ATOM   8933  H   PHE A 555       0.105  12.803  10.953  1.00  3.260          H  
ATOM   8934  HA  PHE A 555      -1.996  14.425  12.153  1.00  3.280          H  
ATOM   8935 1HB  PHE A 555       0.652  15.089  10.848  1.00  4.580          H  
ATOM   8936 2HB  PHE A 555      -0.439  16.321  11.499  1.00  4.580          H  
ATOM   8937  HD1 PHE A 555       2.069  13.938  12.261  1.00  4.580          H  
ATOM   8938  HD2 PHE A 555      -1.078  16.139  13.953  1.00  4.580          H  
ATOM   8939  HE1 PHE A 555       2.967  13.454  14.458  1.00  4.580          H  
ATOM   8940  HE2 PHE A 555      -0.158  15.636  16.207  1.00  4.580          H  
ATOM   8941  HZ  PHE A 555       1.821  14.332  16.390  1.00  4.580          H  
ATOM   8942  N   LEU A 556      -2.184  13.899   9.088  1.00  2.660          N  
ATOM   8943  CA  LEU A 556      -2.931  14.247   7.898  1.00  2.640          C  
ATOM   8944  C   LEU A 556      -4.419  14.119   8.222  1.00  2.580          C  
ATOM   8945  O   LEU A 556      -5.262  14.446   7.394  1.00  2.570          O  
ATOM   8946  CB  LEU A 556      -2.575  13.341   6.711  1.00  3.700          C  
ATOM   8947  CG  LEU A 556      -1.092  13.378   6.200  1.00  3.700          C  
ATOM   8948  CD1 LEU A 556      -0.964  12.371   5.038  1.00  3.700          C  
ATOM   8949  CD2 LEU A 556      -0.657  14.793   5.793  1.00  3.700          C  
ATOM   8950  H   LEU A 556      -1.725  12.984   9.129  1.00  3.190          H  
ATOM   8951  HA  LEU A 556      -2.734  15.277   7.636  1.00  3.170          H  
ATOM   8952 1HB  LEU A 556      -2.775  12.311   7.012  1.00  4.440          H  
ATOM   8953 2HB  LEU A 556      -3.229  13.578   5.874  1.00  4.440          H  
ATOM   8954  HG  LEU A 556      -0.440  13.044   6.997  1.00  4.440          H  
ATOM   8955 1HD1 LEU A 556       0.070  12.346   4.686  1.00  4.440          H  
ATOM   8956 2HD1 LEU A 556      -1.252  11.377   5.383  1.00  4.440          H  
ATOM   8957 3HD1 LEU A 556      -1.621  12.673   4.214  1.00  4.440          H  
ATOM   8958 1HD2 LEU A 556       0.379  14.762   5.459  1.00  4.440          H  
ATOM   8959 2HD2 LEU A 556      -1.268  15.147   4.993  1.00  4.440          H  
ATOM   8960 3HD2 LEU A 556      -0.733  15.463   6.639  1.00  4.440          H  
ATOM   8961  N   ARG A 557      -4.734  13.662   9.453  1.00  2.600          N  
ATOM   8962  CA  ARG A 557      -6.093  13.556   9.963  1.00  2.620          C  
ATOM   8963  C   ARG A 557      -6.409  14.756  10.888  1.00  2.630          C  
ATOM   8964  O   ARG A 557      -7.515  14.861  11.419  1.00  2.700          O  
ATOM   8965  CB  ARG A 557      -6.230  12.278  10.781  1.00  3.660          C  
ATOM   8966  CG  ARG A 557      -6.083  10.987   9.999  1.00  3.660          C  
ATOM   8967  CD  ARG A 557      -5.897   9.803  10.904  1.00  3.660          C  
ATOM   8968  NE  ARG A 557      -5.898   8.524  10.171  1.00  3.660          N  
ATOM   8969  CZ  ARG A 557      -4.852   7.996   9.475  1.00  3.660          C  
ATOM   8970  NH1 ARG A 557      -3.703   8.629   9.404  1.00  3.660          N  
ATOM   8971  NH2 ARG A 557      -5.003   6.838   8.849  1.00  3.660          N  
ATOM   8972  H   ARG A 557      -3.986  13.349  10.082  1.00  3.120          H  
ATOM   8973  HA  ARG A 557      -6.792  13.544   9.127  1.00  3.140          H  
ATOM   8974 1HB  ARG A 557      -5.483  12.281  11.574  1.00  4.390          H  
ATOM   8975 2HB  ARG A 557      -7.208  12.257  11.259  1.00  4.390          H  
ATOM   8976 1HG  ARG A 557      -6.970  10.825   9.389  1.00  4.390          H  
ATOM   8977 2HG  ARG A 557      -5.208  11.070   9.360  1.00  4.390          H  
ATOM   8978 1HD  ARG A 557      -4.950   9.896  11.442  1.00  4.390          H  
ATOM   8979 2HD  ARG A 557      -6.715   9.776  11.623  1.00  4.390          H  
ATOM   8980  HE  ARG A 557      -6.769   7.988  10.211  1.00  4.390          H  
ATOM   8981 1HH1 ARG A 557      -3.589   9.519   9.864  1.00  4.390          H  
ATOM   8982 2HH1 ARG A 557      -2.926   8.234   8.885  1.00  4.390          H  
ATOM   8983 1HH2 ARG A 557      -5.895   6.359   8.878  1.00  4.390          H  
ATOM   8984 2HH2 ARG A 557      -4.248   6.446   8.303  1.00  4.390          H  
ATOM   8985  N   ILE A 558      -5.412  15.633  11.100  1.00  2.630          N  
ATOM   8986  CA  ILE A 558      -5.494  16.811  11.965  1.00  2.740          C  
ATOM   8987  C   ILE A 558      -5.410  18.118  11.180  1.00  2.640          C  
ATOM   8988  O   ILE A 558      -6.267  19.000  11.317  1.00  2.740          O  
ATOM   8989  CB  ILE A 558      -4.420  16.741  13.077  1.00  3.790          C  
ATOM   8990  CG1 ILE A 558      -4.748  15.523  13.998  1.00  3.790          C  
ATOM   8991  CG2 ILE A 558      -4.343  18.054  13.846  1.00  3.790          C  
ATOM   8992  CD1 ILE A 558      -3.695  15.162  15.013  1.00  3.790          C  
ATOM   8993  H   ILE A 558      -4.533  15.491  10.610  1.00  3.160          H  
ATOM   8994  HA  ILE A 558      -6.464  16.794  12.461  1.00  3.290          H  
ATOM   8995  HB  ILE A 558      -3.454  16.545  12.619  1.00  4.550          H  
ATOM   8996 1HG1 ILE A 558      -5.672  15.751  14.532  1.00  4.550          H  
ATOM   8997 2HG1 ILE A 558      -4.919  14.644  13.377  1.00  4.550          H  
ATOM   8998 1HG2 ILE A 558      -3.583  18.007  14.615  1.00  4.550          H  
ATOM   8999 2HG2 ILE A 558      -4.097  18.851  13.164  1.00  4.550          H  
ATOM   9000 3HG2 ILE A 558      -5.308  18.259  14.303  1.00  4.550          H  
ATOM   9001 1HD1 ILE A 558      -4.042  14.313  15.599  1.00  4.550          H  
ATOM   9002 2HD1 ILE A 558      -2.795  14.888  14.510  1.00  4.550          H  
ATOM   9003 3HD1 ILE A 558      -3.508  15.995  15.677  1.00  4.550          H  
ATOM   9004  N   ILE A 559      -4.405  18.222  10.306  1.00  2.520          N  
ATOM   9005  CA  ILE A 559      -4.202  19.456   9.563  1.00  2.550          C  
ATOM   9006  C   ILE A 559      -5.337  19.821   8.551  1.00  2.510          C  
ATOM   9007  O   ILE A 559      -5.391  20.974   8.127  1.00  2.640          O  
ATOM   9008  CB  ILE A 559      -2.795  19.523   8.904  1.00  3.560          C  
ATOM   9009  CG1 ILE A 559      -2.584  18.463   7.784  1.00  3.560          C  
ATOM   9010  CG2 ILE A 559      -1.727  19.361  10.047  1.00  3.560          C  
ATOM   9011  CD1 ILE A 559      -1.276  18.630   6.976  1.00  3.560          C  
ATOM   9012  H   ILE A 559      -3.755  17.442  10.209  1.00  3.020          H  
ATOM   9013  HA  ILE A 559      -4.194  20.248  10.299  1.00  3.060          H  
ATOM   9014  HB  ILE A 559      -2.669  20.481   8.459  1.00  4.270          H  
ATOM   9015 1HG1 ILE A 559      -2.590  17.488   8.219  1.00  4.270          H  
ATOM   9016 2HG1 ILE A 559      -3.406  18.540   7.075  1.00  4.270          H  
ATOM   9017 1HG2 ILE A 559      -0.720  19.455   9.654  1.00  4.270          H  
ATOM   9018 2HG2 ILE A 559      -1.878  20.137  10.792  1.00  4.270          H  
ATOM   9019 3HG2 ILE A 559      -1.837  18.388  10.519  1.00  4.270          H  
ATOM   9020 1HD1 ILE A 559      -1.224  17.862   6.213  1.00  4.270          H  
ATOM   9021 2HD1 ILE A 559      -1.253  19.610   6.500  1.00  4.270          H  
ATOM   9022 3HD1 ILE A 559      -0.409  18.534   7.624  1.00  4.270          H  
ATOM   9023  N   PRO A 560      -6.234  18.899   8.089  1.00  2.390          N  
ATOM   9024  CA  PRO A 560      -7.371  19.210   7.249  1.00  2.420          C  
ATOM   9025  C   PRO A 560      -8.364  20.204   7.843  1.00  2.500          C  
ATOM   9026  O   PRO A 560      -9.262  20.653   7.137  1.00  2.580          O  
ATOM   9027  CB  PRO A 560      -8.019  17.847   6.996  1.00  3.630          C  
ATOM   9028  CG  PRO A 560      -6.914  16.886   7.126  1.00  3.630          C  
ATOM   9029  CD  PRO A 560      -6.062  17.424   8.219  1.00  3.630          C  
ATOM   9030  HA  PRO A 560      -6.967  19.629   6.331  1.00  2.900          H  
ATOM   9031 1HB  PRO A 560      -8.800  17.666   7.741  1.00  4.360          H  
ATOM   9032 2HB  PRO A 560      -8.506  17.816   6.012  1.00  4.360          H  
ATOM   9033 1HG  PRO A 560      -7.323  15.891   7.376  1.00  4.360          H  
ATOM   9034 2HG  PRO A 560      -6.378  16.764   6.176  1.00  4.360          H  
ATOM   9035 1HD  PRO A 560      -6.533  17.050   9.110  1.00  4.360          H  
ATOM   9036 2HD  PRO A 560      -5.039  17.078   8.080  1.00  4.360          H  
ATOM   9037  N   SER A 561      -8.278  20.553   9.146  1.00  2.530          N  
ATOM   9038  CA  SER A 561      -9.250  21.553   9.642  1.00  2.650          C  
ATOM   9039  C   SER A 561      -9.124  22.858   8.806  1.00  2.770          C  
ATOM   9040  O   SER A 561     -10.044  23.687   8.764  1.00  3.210          O  
ATOM   9041  CB  SER A 561      -9.036  21.885  11.113  1.00  3.660          C  
ATOM   9042  OG  SER A 561      -7.930  22.715  11.314  1.00  3.660          O  
ATOM   9043  H   SER A 561      -7.573  20.165   9.780  1.00  3.040          H  
ATOM   9044  HA  SER A 561     -10.258  21.155   9.516  1.00  3.180          H  
ATOM   9045 1HB  SER A 561      -9.917  22.380  11.495  1.00  4.390          H  
ATOM   9046 2HB  SER A 561      -8.906  20.963  11.682  1.00  4.390          H  
ATOM   9047  HG  SER A 561      -7.130  22.220  11.094  1.00  4.390          H  
ATOM   9048  N   MET A 562      -7.977  23.024   8.125  1.00  2.460          N  
ATOM   9049  CA  MET A 562      -7.671  24.139   7.252  1.00  2.540          C  
ATOM   9050  C   MET A 562      -7.764  23.629   5.814  1.00  2.460          C  
ATOM   9051  O   MET A 562      -6.930  22.821   5.399  1.00  2.420          O  
ATOM   9052  CB  MET A 562      -6.266  24.627   7.598  1.00  3.520          C  
ATOM   9053  CG  MET A 562      -5.688  25.753   6.772  1.00  3.520          C  
ATOM   9054  SD  MET A 562      -4.068  26.247   7.422  1.00  3.520          S  
ATOM   9055  CE  MET A 562      -3.381  27.286   6.154  1.00  3.520          C  
ATOM   9056  H   MET A 562      -7.263  22.291   8.210  1.00  2.950          H  
ATOM   9057  HA  MET A 562      -8.405  24.929   7.405  1.00  3.050          H  
ATOM   9058 1HB  MET A 562      -6.253  24.944   8.642  1.00  4.230          H  
ATOM   9059 2HB  MET A 562      -5.581  23.776   7.519  1.00  4.230          H  
ATOM   9060 1HG  MET A 562      -5.565  25.422   5.752  1.00  4.230          H  
ATOM   9061 2HG  MET A 562      -6.354  26.614   6.789  1.00  4.230          H  
ATOM   9062 1HE  MET A 562      -2.400  27.643   6.469  1.00  4.230          H  
ATOM   9063 2HE  MET A 562      -3.271  26.719   5.255  1.00  4.230          H  
ATOM   9064 3HE  MET A 562      -4.035  28.138   5.977  1.00  4.230          H  
ATOM   9065  N   LYS A 563      -8.707  24.170   5.027  1.00  2.560          N  
ATOM   9066  CA  LYS A 563      -8.953  23.710   3.647  1.00  2.590          C  
ATOM   9067  C   LYS A 563      -7.694  23.634   2.793  1.00  2.540          C  
ATOM   9068  O   LYS A 563      -7.528  22.718   1.976  1.00  2.540          O  
ATOM   9069  CB  LYS A 563      -9.965  24.598   2.931  1.00  3.610          C  
ATOM   9070  CG  LYS A 563     -10.293  24.118   1.494  1.00  3.610          C  
ATOM   9071  CD  LYS A 563     -11.384  24.961   0.834  1.00  3.610          C  
ATOM   9072  CE  LYS A 563     -11.636  24.507  -0.604  1.00  3.610          C  
ATOM   9073  NZ  LYS A 563     -12.730  25.291  -1.256  1.00  3.610          N  
ATOM   9074  H   LYS A 563      -9.326  24.858   5.439  1.00  3.070          H  
ATOM   9075  HA  LYS A 563      -9.383  22.716   3.706  1.00  3.110          H  
ATOM   9076 1HB  LYS A 563     -10.876  24.642   3.504  1.00  4.340          H  
ATOM   9077 2HB  LYS A 563      -9.575  25.612   2.859  1.00  4.340          H  
ATOM   9078 1HG  LYS A 563      -9.399  24.182   0.871  1.00  4.340          H  
ATOM   9079 2HG  LYS A 563     -10.611  23.074   1.525  1.00  4.340          H  
ATOM   9080 1HD  LYS A 563     -12.311  24.870   1.396  1.00  4.340          H  
ATOM   9081 2HD  LYS A 563     -11.082  26.009   0.832  1.00  4.340          H  
ATOM   9082 1HE  LYS A 563     -10.720  24.631  -1.179  1.00  4.340          H  
ATOM   9083 2HE  LYS A 563     -11.915  23.452  -0.605  1.00  4.340          H  
ATOM   9084 1HZ  LYS A 563     -12.862  24.962  -2.202  1.00  4.340          H  
ATOM   9085 2HZ  LYS A 563     -13.598  25.167  -0.738  1.00  4.340          H  
ATOM   9086 3HZ  LYS A 563     -12.486  26.269  -1.274  1.00  4.340          H  
ATOM   9087  N   LEU A 564      -6.807  24.609   2.972  1.00  2.630          N  
ATOM   9088  CA  LEU A 564      -5.571  24.680   2.215  1.00  2.680          C  
ATOM   9089  C   LEU A 564      -4.845  23.341   2.313  1.00  2.420          C  
ATOM   9090  O   LEU A 564      -4.334  22.827   1.314  1.00  2.390          O  
ATOM   9091  CB  LEU A 564      -4.700  25.823   2.778  1.00  3.730          C  
ATOM   9092  CG  LEU A 564      -3.404  26.200   2.010  1.00  3.730          C  
ATOM   9093  CD1 LEU A 564      -3.077  27.672   2.229  1.00  3.730          C  
ATOM   9094  CD2 LEU A 564      -2.228  25.361   2.465  1.00  3.730          C  
ATOM   9095  H   LEU A 564      -7.011  25.334   3.644  1.00  3.160          H  
ATOM   9096  HA  LEU A 564      -5.809  24.877   1.172  1.00  3.220          H  
ATOM   9097 1HB  LEU A 564      -5.312  26.714   2.875  1.00  4.480          H  
ATOM   9098 2HB  LEU A 564      -4.390  25.516   3.760  1.00  4.480          H  
ATOM   9099  HG  LEU A 564      -3.568  26.054   0.992  1.00  4.480          H  
ATOM   9100 1HD1 LEU A 564      -2.180  27.929   1.659  1.00  4.480          H  
ATOM   9101 2HD1 LEU A 564      -3.908  28.288   1.882  1.00  4.480          H  
ATOM   9102 3HD1 LEU A 564      -2.899  27.871   3.275  1.00  4.480          H  
ATOM   9103 1HD2 LEU A 564      -1.350  25.659   1.892  1.00  4.480          H  
ATOM   9104 2HD2 LEU A 564      -2.049  25.524   3.522  1.00  4.480          H  
ATOM   9105 3HD2 LEU A 564      -2.405  24.324   2.295  1.00  4.480          H  
ATOM   9106  N   MET A 565      -4.775  22.796   3.533  1.00  2.350          N  
ATOM   9107  CA  MET A 565      -4.067  21.568   3.816  1.00  2.130          C  
ATOM   9108  C   MET A 565      -4.940  20.363   3.567  1.00  1.920          C  
ATOM   9109  O   MET A 565      -4.465  19.309   3.142  1.00  1.790          O  
ATOM   9110  CB  MET A 565      -3.560  21.612   5.261  1.00  3.070          C  
ATOM   9111  CG  MET A 565      -2.455  22.673   5.495  1.00  3.070          C  
ATOM   9112  SD  MET A 565      -1.902  22.829   7.158  1.00  3.070          S  
ATOM   9113  CE  MET A 565      -0.782  24.206   6.986  1.00  3.070          C  
ATOM   9114  H   MET A 565      -5.292  23.224   4.297  1.00  2.820          H  
ATOM   9115  HA  MET A 565      -3.246  21.483   3.135  1.00  2.560          H  
ATOM   9116 1HB  MET A 565      -4.399  21.848   5.922  1.00  3.680          H  
ATOM   9117 2HB  MET A 565      -3.190  20.638   5.549  1.00  3.680          H  
ATOM   9118 1HG  MET A 565      -1.598  22.400   4.940  1.00  3.680          H  
ATOM   9119 2HG  MET A 565      -2.797  23.647   5.150  1.00  3.680          H  
ATOM   9120 1HE  MET A 565      -0.337  24.437   7.961  1.00  3.680          H  
ATOM   9121 2HE  MET A 565       0.004  23.951   6.284  1.00  3.680          H  
ATOM   9122 3HE  MET A 565      -1.321  25.075   6.621  1.00  3.680          H  
ATOM   9123  N   ALA A 566      -6.240  20.523   3.766  1.00  1.920          N  
ATOM   9124  CA  ALA A 566      -7.168  19.418   3.605  1.00  1.770          C  
ATOM   9125  C   ALA A 566      -7.164  18.796   2.234  1.00  1.770          C  
ATOM   9126  O   ALA A 566      -7.192  17.574   2.121  1.00  1.630          O  
ATOM   9127  CB  ALA A 566      -8.580  19.885   3.854  1.00  2.540          C  
ATOM   9128  H   ALA A 566      -6.572  21.419   4.138  1.00  2.300          H  
ATOM   9129  HA  ALA A 566      -6.889  18.655   4.322  1.00  2.120          H  
ATOM   9130 1HB  ALA A 566      -9.251  19.046   3.777  1.00  3.050          H  
ATOM   9131 2HB  ALA A 566      -8.662  20.324   4.826  1.00  3.050          H  
ATOM   9132 3HB  ALA A 566      -8.834  20.620   3.106  1.00  3.050          H  
ATOM   9133  N   VAL A 567      -7.041  19.594   1.178  1.00  1.990          N  
ATOM   9134  CA  VAL A 567      -7.148  18.992  -0.151  1.00  2.090          C  
ATOM   9135  C   VAL A 567      -6.086  17.919  -0.406  1.00  1.870          C  
ATOM   9136  O   VAL A 567      -6.435  16.788  -0.780  1.00  1.860          O  
ATOM   9137  CB  VAL A 567      -7.056  20.092  -1.240  1.00  2.890          C  
ATOM   9138  CG1 VAL A 567      -6.951  19.465  -2.676  1.00  2.890          C  
ATOM   9139  CG2 VAL A 567      -8.300  21.000  -1.126  1.00  2.890          C  
ATOM   9140  H   VAL A 567      -6.999  20.612   1.326  1.00  2.390          H  
ATOM   9141  HA  VAL A 567      -8.131  18.526  -0.225  1.00  2.510          H  
ATOM   9142  HB  VAL A 567      -6.157  20.688  -1.072  1.00  3.460          H  
ATOM   9143 1HG1 VAL A 567      -6.884  20.263  -3.416  1.00  3.460          H  
ATOM   9144 2HG1 VAL A 567      -6.065  18.837  -2.760  1.00  3.460          H  
ATOM   9145 3HG1 VAL A 567      -7.837  18.861  -2.873  1.00  3.460          H  
ATOM   9146 1HG2 VAL A 567      -8.243  21.795  -1.869  1.00  3.460          H  
ATOM   9147 2HG2 VAL A 567      -9.191  20.414  -1.294  1.00  3.460          H  
ATOM   9148 3HG2 VAL A 567      -8.344  21.444  -0.131  1.00  3.460          H  
ATOM   9149  N   VAL A 568      -4.817  18.239  -0.162  1.00  1.800          N  
ATOM   9150  CA  VAL A 568      -3.757  17.273  -0.378  1.00  1.660          C  
ATOM   9151  C   VAL A 568      -3.658  16.312   0.788  1.00  1.470          C  
ATOM   9152  O   VAL A 568      -3.505  15.112   0.586  1.00  1.410          O  
ATOM   9153  CB  VAL A 568      -2.398  17.951  -0.611  1.00  2.380          C  
ATOM   9154  CG1 VAL A 568      -1.266  16.895  -0.711  1.00  2.380          C  
ATOM   9155  CG2 VAL A 568      -2.457  18.774  -1.877  1.00  2.380          C  
ATOM   9156  H   VAL A 568      -4.591  19.173   0.158  1.00  2.160          H  
ATOM   9157  HA  VAL A 568      -3.997  16.700  -1.274  1.00  1.990          H  
ATOM   9158  HB  VAL A 568      -2.182  18.576   0.218  1.00  2.860          H  
ATOM   9159 1HG1 VAL A 568      -0.312  17.393  -0.871  1.00  2.860          H  
ATOM   9160 2HG1 VAL A 568      -1.204  16.306   0.205  1.00  2.860          H  
ATOM   9161 3HG1 VAL A 568      -1.465  16.230  -1.553  1.00  2.860          H  
ATOM   9162 1HG2 VAL A 568      -1.497  19.258  -2.026  1.00  2.860          H  
ATOM   9163 2HG2 VAL A 568      -2.671  18.123  -2.721  1.00  2.860          H  
ATOM   9164 3HG2 VAL A 568      -3.238  19.530  -1.794  1.00  2.860          H  
ATOM   9165  N   ALA A 569      -3.684  16.806   2.027  1.00  1.440          N  
ATOM   9166  CA  ALA A 569      -3.489  15.895   3.142  1.00  1.350          C  
ATOM   9167  C   ALA A 569      -4.518  14.775   3.149  1.00  1.230          C  
ATOM   9168  O   ALA A 569      -4.158  13.599   3.321  1.00  1.190          O  
ATOM   9169  CB  ALA A 569      -3.594  16.665   4.451  1.00  1.930          C  
ATOM   9170  H   ALA A 569      -3.838  17.800   2.211  1.00  1.730          H  
ATOM   9171  HA  ALA A 569      -2.502  15.449   3.045  1.00  1.620          H  
ATOM   9172 1HB  ALA A 569      -3.438  16.002   5.292  1.00  2.310          H  
ATOM   9173 2HB  ALA A 569      -2.851  17.454   4.464  1.00  2.310          H  
ATOM   9174 3HB  ALA A 569      -4.582  17.106   4.526  1.00  2.310          H  
ATOM   9175  N   SER A 570      -5.786  15.112   2.875  1.00  1.270          N  
ATOM   9176  CA  SER A 570      -6.833  14.118   2.888  1.00  1.270          C  
ATOM   9177  C   SER A 570      -6.751  13.235   1.674  1.00  1.240          C  
ATOM   9178  O   SER A 570      -6.977  12.028   1.778  1.00  1.280          O  
ATOM   9179  CB  SER A 570      -8.202  14.761   2.899  1.00  1.780          C  
ATOM   9180  OG  SER A 570      -8.437  15.490   4.076  1.00  1.780          O  
ATOM   9181  H   SER A 570      -6.056  16.077   2.689  1.00  1.520          H  
ATOM   9182  HA  SER A 570      -6.715  13.502   3.780  1.00  1.520          H  
ATOM   9183 1HB  SER A 570      -8.300  15.408   2.034  1.00  2.130          H  
ATOM   9184 2HB  SER A 570      -8.953  13.983   2.801  1.00  2.130          H  
ATOM   9185  HG  SER A 570      -7.868  16.263   4.002  1.00  2.130          H  
ATOM   9186  N   THR A 571      -6.460  13.805   0.499  1.00  1.240          N  
ATOM   9187  CA  THR A 571      -6.448  12.962  -0.665  1.00  1.250          C  
ATOM   9188  C   THR A 571      -5.300  11.965  -0.573  1.00  1.160          C  
ATOM   9189  O   THR A 571      -5.511  10.796  -0.854  1.00  1.200          O  
ATOM   9190  CB  THR A 571      -6.396  13.742  -1.979  1.00  1.750          C  
ATOM   9191  OG1 THR A 571      -7.504  14.647  -2.060  1.00  1.750          O  
ATOM   9192  CG2 THR A 571      -6.584  12.710  -3.083  1.00  1.750          C  
ATOM   9193  H   THR A 571      -6.296  14.806   0.376  1.00  1.490          H  
ATOM   9194  HA  THR A 571      -7.375  12.392  -0.679  1.00  1.500          H  
ATOM   9195  HB  THR A 571      -5.463  14.281  -2.083  1.00  2.100          H  
ATOM   9196  HG1 THR A 571      -7.312  15.424  -1.489  1.00  2.100          H  
ATOM   9197 1HG2 THR A 571      -6.590  13.182  -4.025  1.00  2.100          H  
ATOM   9198 2HG2 THR A 571      -5.788  11.999  -3.057  1.00  2.100          H  
ATOM   9199 3HG2 THR A 571      -7.530  12.193  -2.941  1.00  2.100          H  
ATOM   9200  N   VAL A 572      -4.096  12.387  -0.129  1.00  1.120          N  
ATOM   9201  CA  VAL A 572      -2.961  11.453  -0.041  1.00  1.140          C  
ATOM   9202  C   VAL A 572      -3.319  10.308   0.889  1.00  1.190          C  
ATOM   9203  O   VAL A 572      -3.157   9.130   0.549  1.00  1.240          O  
ATOM   9204  CB  VAL A 572      -1.691  12.160   0.514  1.00  1.590          C  
ATOM   9205  CG1 VAL A 572      -0.566  11.154   0.842  1.00  1.590          C  
ATOM   9206  CG2 VAL A 572      -1.166  13.117  -0.494  1.00  1.590          C  
ATOM   9207  H   VAL A 572      -3.967  13.372   0.118  1.00  1.340          H  
ATOM   9208  HA  VAL A 572      -2.744  11.066  -1.032  1.00  1.370          H  
ATOM   9209  HB  VAL A 572      -1.960  12.699   1.432  1.00  1.910          H  
ATOM   9210 1HG1 VAL A 572       0.296  11.705   1.229  1.00  1.910          H  
ATOM   9211 2HG1 VAL A 572      -0.894  10.442   1.596  1.00  1.910          H  
ATOM   9212 3HG1 VAL A 572      -0.278  10.630  -0.041  1.00  1.910          H  
ATOM   9213 1HG2 VAL A 572      -0.302  13.614  -0.076  1.00  1.910          H  
ATOM   9214 2HG2 VAL A 572      -0.886  12.585  -1.400  1.00  1.910          H  
ATOM   9215 3HG2 VAL A 572      -1.922  13.845  -0.722  1.00  1.910          H  
ATOM   9216  N   LEU A 573      -3.871  10.635   2.048  1.00  1.230          N  
ATOM   9217  CA  LEU A 573      -4.279   9.608   2.983  1.00  1.330          C  
ATOM   9218  C   LEU A 573      -5.339   8.693   2.339  1.00  1.320          C  
ATOM   9219  O   LEU A 573      -5.390   7.473   2.581  1.00  1.390          O  
ATOM   9220  CB  LEU A 573      -4.795  10.286   4.249  1.00  1.820          C  
ATOM   9221  CG  LEU A 573      -5.149   9.398   5.414  1.00  1.820          C  
ATOM   9222  CD1 LEU A 573      -3.920   8.605   5.846  1.00  1.820          C  
ATOM   9223  CD2 LEU A 573      -5.652  10.285   6.553  1.00  1.820          C  
ATOM   9224  H   LEU A 573      -3.984  11.621   2.309  1.00  1.480          H  
ATOM   9225  HA  LEU A 573      -3.398   9.019   3.209  1.00  1.600          H  
ATOM   9226 1HB  LEU A 573      -4.041  11.001   4.588  1.00  2.190          H  
ATOM   9227 2HB  LEU A 573      -5.690  10.856   3.983  1.00  2.190          H  
ATOM   9228  HG  LEU A 573      -5.934   8.697   5.127  1.00  2.190          H  
ATOM   9229 1HD1 LEU A 573      -4.175   7.993   6.665  1.00  2.190          H  
ATOM   9230 2HD1 LEU A 573      -3.569   7.964   5.051  1.00  2.190          H  
ATOM   9231 3HD1 LEU A 573      -3.124   9.293   6.140  1.00  2.190          H  
ATOM   9232 1HD2 LEU A 573      -5.920   9.662   7.390  1.00  2.190          H  
ATOM   9233 2HD2 LEU A 573      -4.871  10.987   6.849  1.00  2.190          H  
ATOM   9234 3HD2 LEU A 573      -6.529  10.844   6.223  1.00  2.190          H  
ATOM   9235  N   GLY A 574      -6.173   9.313   1.505  1.00  1.270          N  
ATOM   9236  CA  GLY A 574      -7.238   8.716   0.726  1.00  1.270          C  
ATOM   9237  C   GLY A 574      -6.747   8.040  -0.566  1.00  1.260          C  
ATOM   9238  O   GLY A 574      -7.558   7.497  -1.319  1.00  1.310          O  
ATOM   9239  H   GLY A 574      -6.109  10.331   1.441  1.00  1.520          H  
ATOM   9240 1HA  GLY A 574      -7.778   7.997   1.342  1.00  1.520          H  
ATOM   9241 2HA  GLY A 574      -7.937   9.504   0.467  1.00  1.520          H  
ATOM   9242  N   LEU A 575      -5.441   8.081  -0.849  1.00  1.230          N  
ATOM   9243  CA  LEU A 575      -4.907   7.413  -2.022  1.00  1.240          C  
ATOM   9244  C   LEU A 575      -4.261   6.112  -1.630  1.00  1.260          C  
ATOM   9245  O   LEU A 575      -4.313   5.142  -2.394  1.00  1.330          O  
ATOM   9246  CB  LEU A 575      -3.825   8.198  -2.767  1.00  1.730          C  
ATOM   9247  CG  LEU A 575      -4.108   9.535  -3.399  1.00  1.730          C  
ATOM   9248  CD1 LEU A 575      -2.812  10.007  -4.026  1.00  1.730          C  
ATOM   9249  CD2 LEU A 575      -5.253   9.416  -4.386  1.00  1.730          C  
ATOM   9250  H   LEU A 575      -4.801   8.564  -0.227  1.00  1.480          H  
ATOM   9251  HA  LEU A 575      -5.723   7.180  -2.700  1.00  1.490          H  
ATOM   9252 1HB  LEU A 575      -2.996   8.336  -2.084  1.00  2.080          H  
ATOM   9253 2HB  LEU A 575      -3.507   7.572  -3.558  1.00  2.080          H  
ATOM   9254  HG  LEU A 575      -4.350  10.234  -2.686  1.00  2.080          H  
ATOM   9255 1HD1 LEU A 575      -2.963  10.943  -4.477  1.00  2.080          H  
ATOM   9256 2HD1 LEU A 575      -2.041  10.098  -3.273  1.00  2.080          H  
ATOM   9257 3HD1 LEU A 575      -2.485   9.307  -4.767  1.00  2.080          H  
ATOM   9258 1HD2 LEU A 575      -5.448  10.369  -4.865  1.00  2.080          H  
ATOM   9259 2HD2 LEU A 575      -5.000   8.690  -5.121  1.00  2.080          H  
ATOM   9260 3HD2 LEU A 575      -6.148   9.099  -3.858  1.00  2.080          H  
ATOM   9261  N   VAL A 576      -3.748   6.048  -0.386  1.00  1.270          N  
ATOM   9262  CA  VAL A 576      -3.012   4.861   0.039  1.00  1.370          C  
ATOM   9263  C   VAL A 576      -3.939   3.695  -0.186  1.00  1.410          C  
ATOM   9264  O   VAL A 576      -3.637   2.821  -1.008  1.00  1.510          O  
ATOM   9265  CB  VAL A 576      -2.643   4.969   1.546  1.00  1.880          C  
ATOM   9266  CG1 VAL A 576      -2.072   3.647   2.045  1.00  1.880          C  
ATOM   9267  CG2 VAL A 576      -1.632   6.092   1.756  1.00  1.880          C  
ATOM   9268  H   VAL A 576      -3.781   6.894   0.184  1.00  1.520          H  
ATOM   9269  HA  VAL A 576      -2.116   4.740  -0.557  1.00  1.640          H  
ATOM   9270  HB  VAL A 576      -3.541   5.195   2.119  1.00  2.250          H  
ATOM   9271 1HG1 VAL A 576      -1.827   3.739   3.103  1.00  2.250          H  
ATOM   9272 2HG1 VAL A 576      -2.798   2.846   1.924  1.00  2.250          H  
ATOM   9273 3HG1 VAL A 576      -1.168   3.402   1.485  1.00  2.250          H  
ATOM   9274 1HG2 VAL A 576      -1.390   6.170   2.812  1.00  2.250          H  
ATOM   9275 2HG2 VAL A 576      -0.729   5.869   1.200  1.00  2.250          H  
ATOM   9276 3HG2 VAL A 576      -2.049   7.034   1.414  1.00  2.250          H  
ATOM   9277  N   GLN A 577      -5.075   3.686   0.503  1.00  1.430          N  
ATOM   9278  CA  GLN A 577      -6.253   2.939   0.086  1.00  1.530          C  
ATOM   9279  C   GLN A 577      -5.913   1.792  -0.871  1.00  1.340          C  
ATOM   9280  O   GLN A 577      -5.486   0.705  -0.462  1.00  1.450          O  
ATOM   9281  CB  GLN A 577      -7.283   3.886  -0.507  1.00  2.100          C  
ATOM   9282  CG  GLN A 577      -7.684   4.982   0.454  1.00  2.100          C  
ATOM   9283  CD  GLN A 577      -8.196   4.549   1.769  1.00  2.100          C  
ATOM   9284  OE1 GLN A 577      -9.057   3.668   1.888  1.00  2.100          O  
ATOM   9285  NE2 GLN A 577      -7.651   5.185   2.821  1.00  2.100          N  
ATOM   9286  H   GLN A 577      -5.163   4.354   1.257  1.00  1.720          H  
ATOM   9287  HA  GLN A 577      -6.704   2.492   0.975  1.00  1.840          H  
ATOM   9288 1HB  GLN A 577      -6.868   4.405  -1.369  1.00  2.520          H  
ATOM   9289 2HB  GLN A 577      -8.172   3.335  -0.832  1.00  2.520          H  
ATOM   9290 1HG  GLN A 577      -6.802   5.577   0.638  1.00  2.520          H  
ATOM   9291 2HG  GLN A 577      -8.457   5.583  -0.015  1.00  2.520          H  
ATOM   9292 1HE2 GLN A 577      -7.941   4.952   3.754  1.00  2.520          H  
ATOM   9293 2HE2 GLN A 577      -6.935   5.922   2.684  1.00  2.520          H  
ATOM   9294  N   ASN A 578      -6.206   2.036  -2.169  1.00  1.160          N  
ATOM   9295  CA  ASN A 578      -5.924   1.086  -3.236  1.00  1.070          C  
ATOM   9296  C   ASN A 578      -4.545   1.263  -3.915  1.00  0.950          C  
ATOM   9297  O   ASN A 578      -4.116   0.345  -4.635  1.00  0.990          O  
ATOM   9298  CB  ASN A 578      -7.028   1.129  -4.268  1.00  1.530          C  
ATOM   9299  CG  ASN A 578      -8.309   0.572  -3.733  1.00  1.530          C  
ATOM   9300  OD1 ASN A 578      -8.305  -0.343  -2.899  1.00  1.530          O  
ATOM   9301  ND2 ASN A 578      -9.413   1.103  -4.189  1.00  1.530          N  
ATOM   9302  H   ASN A 578      -6.572   2.939  -2.418  1.00  1.390          H  
ATOM   9303  HA  ASN A 578      -5.923   0.091  -2.792  1.00  1.280          H  
ATOM   9304 1HB  ASN A 578      -7.188   2.163  -4.581  1.00  1.840          H  
ATOM   9305 2HB  ASN A 578      -6.729   0.561  -5.152  1.00  1.840          H  
ATOM   9306 1HD2 ASN A 578     -10.298   0.769  -3.864  1.00  1.840          H  
ATOM   9307 2HD2 ASN A 578      -9.379   1.844  -4.862  1.00  1.840          H  
ATOM   9308  N   MET A 579      -3.784   2.368  -3.654  1.00  0.940          N  
ATOM   9309  CA  MET A 579      -2.453   2.467  -4.267  1.00  0.960          C  
ATOM   9310  C   MET A 579      -1.626   1.334  -3.763  1.00  1.030          C  
ATOM   9311  O   MET A 579      -0.771   0.857  -4.481  1.00  1.040          O  
ATOM   9312  CB  MET A 579      -1.691   3.779  -4.044  1.00  1.340          C  
ATOM   9313  CG  MET A 579      -2.159   4.977  -4.834  1.00  1.340          C  
ATOM   9314  SD  MET A 579      -1.196   6.440  -4.488  1.00  1.340          S  
ATOM   9315  CE  MET A 579       0.361   6.212  -5.310  1.00  1.340          C  
ATOM   9316  H   MET A 579      -4.086   3.146  -3.049  1.00  1.130          H  
ATOM   9317  HA  MET A 579      -2.551   2.332  -5.336  1.00  1.150          H  
ATOM   9318 1HB  MET A 579      -1.774   4.049  -2.992  1.00  1.600          H  
ATOM   9319 2HB  MET A 579      -0.642   3.615  -4.252  1.00  1.600          H  
ATOM   9320 1HG  MET A 579      -2.047   4.762  -5.870  1.00  1.600          H  
ATOM   9321 2HG  MET A 579      -3.204   5.181  -4.638  1.00  1.600          H  
ATOM   9322 1HE  MET A 579       0.988   7.055  -5.101  1.00  1.600          H  
ATOM   9323 2HE  MET A 579       0.853   5.314  -4.956  1.00  1.600          H  
ATOM   9324 3HE  MET A 579       0.206   6.160  -6.369  1.00  1.600          H  
ATOM   9325  N   ARG A 580      -1.907   0.872  -2.554  1.00  1.110          N  
ATOM   9326  CA  ARG A 580      -1.205  -0.259  -1.979  1.00  1.190          C  
ATOM   9327  C   ARG A 580      -1.260  -1.510  -2.872  1.00  1.160          C  
ATOM   9328  O   ARG A 580      -0.291  -2.273  -2.892  1.00  1.160          O  
ATOM   9329  CB  ARG A 580      -1.806  -0.621  -0.633  1.00  1.630          C  
ATOM   9330  CG  ARG A 580      -1.534   0.352   0.469  1.00  1.630          C  
ATOM   9331  CD  ARG A 580      -2.158  -0.084   1.742  1.00  1.630          C  
ATOM   9332  NE  ARG A 580      -3.617  -0.032   1.666  1.00  1.630          N  
ATOM   9333  CZ  ARG A 580      -4.476  -0.395   2.619  1.00  1.630          C  
ATOM   9334  NH1 ARG A 580      -4.075  -0.841   3.802  1.00  1.630          N  
ATOM   9335  NH2 ARG A 580      -5.747  -0.288   2.312  1.00  1.630          N  
ATOM   9336  H   ARG A 580      -2.593   1.400  -2.003  1.00  1.330          H  
ATOM   9337  HA  ARG A 580      -0.164   0.025  -1.833  1.00  1.430          H  
ATOM   9338 1HB  ARG A 580      -2.886  -0.696  -0.736  1.00  1.960          H  
ATOM   9339 2HB  ARG A 580      -1.437  -1.593  -0.315  1.00  1.960          H  
ATOM   9340 1HG  ARG A 580      -0.462   0.446   0.615  1.00  1.960          H  
ATOM   9341 2HG  ARG A 580      -1.946   1.315   0.186  1.00  1.960          H  
ATOM   9342 1HD  ARG A 580      -1.867  -1.114   1.952  1.00  1.960          H  
ATOM   9343 2HD  ARG A 580      -1.826   0.562   2.555  1.00  1.960          H  
ATOM   9344  HE  ARG A 580      -4.064   0.286   0.793  1.00  1.960          H  
ATOM   9345 1HH1 ARG A 580      -3.090  -0.915   4.010  1.00  1.960          H  
ATOM   9346 2HH1 ARG A 580      -4.754  -1.110   4.500  1.00  1.960          H  
ATOM   9347 1HH2 ARG A 580      -5.962   0.058   1.363  1.00  1.960          H  
ATOM   9348 2HH2 ARG A 580      -6.471  -0.535   2.963  1.00  1.960          H  
ATOM   9349  N   ALA A 581      -2.375  -1.758  -3.596  1.00  1.190          N  
ATOM   9350  CA  ALA A 581      -2.441  -2.941  -4.463  1.00  1.220          C  
ATOM   9351  C   ALA A 581      -1.482  -2.770  -5.618  1.00  1.150          C  
ATOM   9352  O   ALA A 581      -0.710  -3.669  -5.981  1.00  1.170          O  
ATOM   9353  CB  ALA A 581      -3.834  -3.134  -5.015  1.00  1.700          C  
ATOM   9354  H   ALA A 581      -3.162  -1.106  -3.595  1.00  1.430          H  
ATOM   9355  HA  ALA A 581      -2.147  -3.809  -3.879  1.00  1.460          H  
ATOM   9356 1HB  ALA A 581      -3.853  -4.020  -5.644  1.00  2.040          H  
ATOM   9357 2HB  ALA A 581      -4.515  -3.243  -4.222  1.00  2.040          H  
ATOM   9358 3HB  ALA A 581      -4.118  -2.262  -5.607  1.00  2.040          H  
ATOM   9359  N   PHE A 582      -1.511  -1.551  -6.146  1.00  1.120          N  
ATOM   9360  CA  PHE A 582      -0.695  -1.152  -7.276  1.00  1.120          C  
ATOM   9361  C   PHE A 582       0.775  -1.072  -6.857  1.00  1.090          C  
ATOM   9362  O   PHE A 582       1.671  -1.376  -7.639  1.00  1.100          O  
ATOM   9363  CB  PHE A 582      -1.254   0.158  -7.828  1.00  1.570          C  
ATOM   9364  CG  PHE A 582      -2.506  -0.017  -8.653  1.00  1.570          C  
ATOM   9365  CD1 PHE A 582      -3.762  -0.032  -8.060  1.00  1.570          C  
ATOM   9366  CD2 PHE A 582      -2.435  -0.138 -10.032  1.00  1.570          C  
ATOM   9367  CE1 PHE A 582      -4.906  -0.160  -8.823  1.00  1.570          C  
ATOM   9368  CE2 PHE A 582      -3.562  -0.277 -10.785  1.00  1.570          C  
ATOM   9369  CZ  PHE A 582      -4.807  -0.282 -10.186  1.00  1.570          C  
ATOM   9370  H   PHE A 582      -2.200  -0.890  -5.756  1.00  1.340          H  
ATOM   9371  HA  PHE A 582      -0.784  -1.914  -8.048  1.00  1.340          H  
ATOM   9372 1HB  PHE A 582      -1.495   0.801  -6.996  1.00  1.880          H  
ATOM   9373 2HB  PHE A 582      -0.528   0.671  -8.420  1.00  1.880          H  
ATOM   9374  HD1 PHE A 582      -3.849   0.068  -6.984  1.00  1.880          H  
ATOM   9375  HD2 PHE A 582      -1.479  -0.123 -10.527  1.00  1.880          H  
ATOM   9376  HE1 PHE A 582      -5.885  -0.168  -8.340  1.00  1.880          H  
ATOM   9377  HE2 PHE A 582      -3.476  -0.385 -11.863  1.00  1.880          H  
ATOM   9378  HZ  PHE A 582      -5.705  -0.391 -10.791  1.00  1.880          H  
ATOM   9379  N   GLY A 583       1.012  -0.653  -5.619  1.00  1.070          N  
ATOM   9380  CA  GLY A 583       2.316  -0.557  -4.991  1.00  1.050          C  
ATOM   9381  C   GLY A 583       2.886  -1.949  -4.916  1.00  1.050          C  
ATOM   9382  O   GLY A 583       3.966  -2.222  -5.433  1.00  1.040          O  
ATOM   9383  H   GLY A 583       0.218  -0.369  -5.072  1.00  1.280          H  
ATOM   9384 1HA  GLY A 583       2.977   0.092  -5.560  1.00  1.260          H  
ATOM   9385 2HA  GLY A 583       2.204  -0.138  -3.991  1.00  1.260          H  
ATOM   9386  N   GLY A 584       2.128  -2.866  -4.317  1.00  1.090          N  
ATOM   9387  CA  GLY A 584       2.548  -4.246  -4.180  1.00  1.130          C  
ATOM   9388  C   GLY A 584       3.023  -4.778  -5.517  1.00  1.130          C  
ATOM   9389  O   GLY A 584       4.136  -5.308  -5.622  1.00  1.150          O  
ATOM   9390  H   GLY A 584       1.232  -2.593  -3.907  1.00  1.310          H  
ATOM   9391 1HA  GLY A 584       3.343  -4.321  -3.440  1.00  1.360          H  
ATOM   9392 2HA  GLY A 584       1.705  -4.839  -3.824  1.00  1.360          H  
ATOM   9393  N   ILE A 585       2.195  -4.627  -6.546  1.00  1.110          N  
ATOM   9394  CA  ILE A 585       2.564  -5.118  -7.852  1.00  1.150          C  
ATOM   9395  C   ILE A 585       3.792  -4.343  -8.407  1.00  1.090          C  
ATOM   9396  O   ILE A 585       4.674  -4.964  -8.988  1.00  1.120          O  
ATOM   9397  CB  ILE A 585       1.379  -5.157  -8.805  1.00  1.590          C  
ATOM   9398  CG1 ILE A 585       0.333  -6.187  -8.276  1.00  1.590          C  
ATOM   9399  CG2 ILE A 585       1.900  -5.666 -10.173  1.00  1.590          C  
ATOM   9400  CD1 ILE A 585      -1.024  -6.128  -8.938  1.00  1.590          C  
ATOM   9401  H   ILE A 585       1.279  -4.181  -6.397  1.00  1.330          H  
ATOM   9402  HA  ILE A 585       2.859  -6.157  -7.728  1.00  1.380          H  
ATOM   9403  HB  ILE A 585       0.922  -4.182  -8.861  1.00  1.910          H  
ATOM   9404 1HG1 ILE A 585       0.730  -7.173  -8.413  1.00  1.910          H  
ATOM   9405 2HG1 ILE A 585       0.192  -6.020  -7.208  1.00  1.910          H  
ATOM   9406 1HG2 ILE A 585       1.088  -5.736 -10.884  1.00  1.910          H  
ATOM   9407 2HG2 ILE A 585       2.655  -4.996 -10.564  1.00  1.910          H  
ATOM   9408 3HG2 ILE A 585       2.348  -6.654 -10.041  1.00  1.910          H  
ATOM   9409 1HD1 ILE A 585      -1.676  -6.879  -8.491  1.00  1.910          H  
ATOM   9410 2HD1 ILE A 585      -1.436  -5.145  -8.770  1.00  1.910          H  
ATOM   9411 3HD1 ILE A 585      -0.944  -6.314 -10.000  1.00  1.910          H  
ATOM   9412  N   LEU A 586       3.865  -3.001  -8.300  1.00  1.020          N  
ATOM   9413  CA  LEU A 586       5.068  -2.308  -8.798  1.00  1.020          C  
ATOM   9414  C   LEU A 586       6.351  -2.816  -8.114  1.00  0.970          C  
ATOM   9415  O   LEU A 586       7.396  -2.913  -8.765  1.00  0.950          O  
ATOM   9416  CB  LEU A 586       4.991  -0.776  -8.661  1.00  1.430          C  
ATOM   9417  CG  LEU A 586       6.313   0.012  -9.142  1.00  1.430          C  
ATOM   9418  CD1 LEU A 586       6.629  -0.283 -10.627  1.00  1.430          C  
ATOM   9419  CD2 LEU A 586       6.135   1.528  -8.949  1.00  1.430          C  
ATOM   9420  H   LEU A 586       3.107  -2.464  -7.878  1.00  1.220          H  
ATOM   9421  HA  LEU A 586       5.132  -2.528  -9.859  1.00  1.220          H  
ATOM   9422 1HB  LEU A 586       4.145  -0.421  -9.243  1.00  1.710          H  
ATOM   9423 2HB  LEU A 586       4.803  -0.536  -7.612  1.00  1.710          H  
ATOM   9424  HG  LEU A 586       7.147  -0.320  -8.544  1.00  1.710          H  
ATOM   9425 1HD1 LEU A 586       7.532   0.251 -10.920  1.00  1.710          H  
ATOM   9426 2HD1 LEU A 586       6.790  -1.331 -10.779  1.00  1.710          H  
ATOM   9427 3HD1 LEU A 586       5.818   0.036 -11.231  1.00  1.710          H  
ATOM   9428 1HD2 LEU A 586       7.051   2.041  -9.255  1.00  1.710          H  
ATOM   9429 2HD2 LEU A 586       5.318   1.881  -9.557  1.00  1.710          H  
ATOM   9430 3HD2 LEU A 586       5.933   1.741  -7.899  1.00  1.710          H  
ATOM   9431  N   VAL A 587       6.296  -3.107  -6.806  1.00  0.980          N  
ATOM   9432  CA  VAL A 587       7.465  -3.639  -6.104  1.00  1.000          C  
ATOM   9433  C   VAL A 587       7.851  -4.959  -6.761  1.00  1.050          C  
ATOM   9434  O   VAL A 587       9.032  -5.221  -6.975  1.00  1.050          O  
ATOM   9435  CB  VAL A 587       7.212  -3.809  -4.597  1.00  1.390          C  
ATOM   9436  CG1 VAL A 587       8.372  -4.576  -3.961  1.00  1.390          C  
ATOM   9437  CG2 VAL A 587       7.081  -2.418  -3.953  1.00  1.390          C  
ATOM   9438  H   VAL A 587       5.417  -2.931  -6.307  1.00  1.180          H  
ATOM   9439  HA  VAL A 587       8.289  -2.940  -6.222  1.00  1.200          H  
ATOM   9440  HB  VAL A 587       6.294  -4.379  -4.442  1.00  1.670          H  
ATOM   9441 1HG1 VAL A 587       8.189  -4.694  -2.895  1.00  1.670          H  
ATOM   9442 2HG1 VAL A 587       8.454  -5.556  -4.414  1.00  1.670          H  
ATOM   9443 3HG1 VAL A 587       9.304  -4.029  -4.112  1.00  1.670          H  
ATOM   9444 1HG2 VAL A 587       6.896  -2.528  -2.886  1.00  1.670          H  
ATOM   9445 2HG2 VAL A 587       8.001  -1.856  -4.109  1.00  1.670          H  
ATOM   9446 3HG2 VAL A 587       6.252  -1.884  -4.409  1.00  1.670          H  
ATOM   9447  N   VAL A 588       6.848  -5.768  -7.068  1.00  1.100          N  
ATOM   9448  CA  VAL A 588       6.986  -7.020  -7.792  1.00  1.180          C  
ATOM   9449  C   VAL A 588       7.602  -6.859  -9.176  1.00  1.120          C  
ATOM   9450  O   VAL A 588       8.442  -7.677  -9.576  1.00  1.150          O  
ATOM   9451  CB  VAL A 588       5.637  -7.712  -7.804  1.00  1.620          C  
ATOM   9452  CG1 VAL A 588       5.603  -8.838  -8.790  1.00  1.620          C  
ATOM   9453  CG2 VAL A 588       5.436  -8.167  -6.348  1.00  1.620          C  
ATOM   9454  H   VAL A 588       5.916  -5.481  -6.747  1.00  1.320          H  
ATOM   9455  HA  VAL A 588       7.647  -7.655  -7.210  1.00  1.420          H  
ATOM   9456  HB  VAL A 588       4.872  -7.058  -8.060  1.00  1.940          H  
ATOM   9457 1HG1 VAL A 588       4.634  -9.335  -8.736  1.00  1.940          H  
ATOM   9458 2HG1 VAL A 588       5.742  -8.449  -9.796  1.00  1.940          H  
ATOM   9459 3HG1 VAL A 588       6.369  -9.508  -8.596  1.00  1.940          H  
ATOM   9460 1HG2 VAL A 588       4.504  -8.651  -6.240  1.00  1.940          H  
ATOM   9461 2HG2 VAL A 588       6.229  -8.834  -6.063  1.00  1.940          H  
ATOM   9462 3HG2 VAL A 588       5.462  -7.313  -5.687  1.00  1.940          H  
ATOM   9463  N   VAL A 589       7.189  -5.841  -9.910  1.00  1.070          N  
ATOM   9464  CA  VAL A 589       7.801  -5.544 -11.190  1.00  1.040          C  
ATOM   9465  C   VAL A 589       9.282  -5.274 -10.968  1.00  1.000          C  
ATOM   9466  O   VAL A 589      10.137  -5.793 -11.689  1.00  1.030          O  
ATOM   9467  CB  VAL A 589       7.139  -4.321 -11.825  1.00  1.470          C  
ATOM   9468  CG1 VAL A 589       7.895  -3.850 -13.023  1.00  1.470          C  
ATOM   9469  CG2 VAL A 589       5.739  -4.666 -12.214  1.00  1.470          C  
ATOM   9470  H   VAL A 589       6.412  -5.280  -9.545  1.00  1.280          H  
ATOM   9471  HA  VAL A 589       7.687  -6.410 -11.847  1.00  1.250          H  
ATOM   9472  HB  VAL A 589       7.134  -3.525 -11.114  1.00  1.760          H  
ATOM   9473 1HG1 VAL A 589       7.405  -2.976 -13.422  1.00  1.760          H  
ATOM   9474 2HG1 VAL A 589       8.910  -3.581 -12.751  1.00  1.760          H  
ATOM   9475 3HG1 VAL A 589       7.914  -4.642 -13.766  1.00  1.760          H  
ATOM   9476 1HG2 VAL A 589       5.290  -3.801 -12.632  1.00  1.760          H  
ATOM   9477 2HG2 VAL A 589       5.749  -5.469 -12.945  1.00  1.760          H  
ATOM   9478 3HG2 VAL A 589       5.177  -4.981 -11.350  1.00  1.760          H  
ATOM   9479  N   TYR A 590       9.593  -4.462  -9.954  1.00  0.970          N  
ATOM   9480  CA  TYR A 590      10.981  -4.200  -9.667  1.00  0.960          C  
ATOM   9481  C   TYR A 590      11.704  -5.482  -9.251  1.00  1.010          C  
ATOM   9482  O   TYR A 590      12.834  -5.703  -9.674  1.00  1.040          O  
ATOM   9483  CB  TYR A 590      11.140  -3.142  -8.572  1.00  1.350          C  
ATOM   9484  CG  TYR A 590      10.770  -1.703  -8.937  1.00  1.350          C  
ATOM   9485  CD1 TYR A 590      11.068  -1.152 -10.183  1.00  1.350          C  
ATOM   9486  CD2 TYR A 590      10.142  -0.923  -7.983  1.00  1.350          C  
ATOM   9487  CE1 TYR A 590      10.754   0.158 -10.448  1.00  1.350          C  
ATOM   9488  CE2 TYR A 590       9.825   0.380  -8.260  1.00  1.350          C  
ATOM   9489  CZ  TYR A 590      10.134   0.922  -9.479  1.00  1.350          C  
ATOM   9490  OH  TYR A 590       9.814   2.219  -9.733  1.00  1.350          O  
ATOM   9491  H   TYR A 590       8.850  -4.010  -9.412  1.00  1.160          H  
ATOM   9492  HA  TYR A 590      11.443  -3.852 -10.578  1.00  1.150          H  
ATOM   9493 1HB  TYR A 590      10.558  -3.427  -7.707  1.00  1.620          H  
ATOM   9494 2HB  TYR A 590      12.175  -3.129  -8.263  1.00  1.620          H  
ATOM   9495  HD1 TYR A 590      11.554  -1.737 -10.948  1.00  1.620          H  
ATOM   9496  HD2 TYR A 590       9.900  -1.342  -7.007  1.00  1.620          H  
ATOM   9497  HE1 TYR A 590      10.995   0.581 -11.414  1.00  1.620          H  
ATOM   9498  HE2 TYR A 590       9.330   0.988  -7.503  1.00  1.620          H  
ATOM   9499  HH  TYR A 590      10.280   2.511 -10.517  1.00  1.620          H  
ATOM   9500  N   TYR A 591      11.072  -6.351  -8.455  1.00  1.050          N  
ATOM   9501  CA  TYR A 591      11.736  -7.578  -8.033  1.00  1.120          C  
ATOM   9502  C   TYR A 591      12.178  -8.447  -9.211  1.00  1.120          C  
ATOM   9503  O   TYR A 591      13.332  -8.901  -9.254  1.00  1.150          O  
ATOM   9504  CB  TYR A 591      10.801  -8.456  -7.170  1.00  1.540          C  
ATOM   9505  CG  TYR A 591      10.536  -8.076  -5.689  1.00  1.540          C  
ATOM   9506  CD1 TYR A 591      11.386  -7.257  -4.949  1.00  1.540          C  
ATOM   9507  CD2 TYR A 591       9.427  -8.635  -5.067  1.00  1.540          C  
ATOM   9508  CE1 TYR A 591      11.122  -7.002  -3.624  1.00  1.540          C  
ATOM   9509  CE2 TYR A 591       9.160  -8.388  -3.742  1.00  1.540          C  
ATOM   9510  CZ  TYR A 591      10.004  -7.572  -3.015  1.00  1.540          C  
ATOM   9511  OH  TYR A 591       9.748  -7.320  -1.684  1.00  1.540          O  
ATOM   9512  H   TYR A 591      10.151  -6.114  -8.087  1.00  1.260          H  
ATOM   9513  HA  TYR A 591      12.627  -7.317  -7.481  1.00  1.340          H  
ATOM   9514 1HB  TYR A 591       9.840  -8.493  -7.660  1.00  1.850          H  
ATOM   9515 2HB  TYR A 591      11.167  -9.478  -7.183  1.00  1.850          H  
ATOM   9516  HD1 TYR A 591      12.252  -6.824  -5.391  1.00  1.850          H  
ATOM   9517  HD2 TYR A 591       8.773  -9.277  -5.631  1.00  1.850          H  
ATOM   9518  HE1 TYR A 591      11.794  -6.362  -3.055  1.00  1.850          H  
ATOM   9519  HE2 TYR A 591       8.287  -8.837  -3.268  1.00  1.850          H  
ATOM   9520  HH  TYR A 591      10.373  -6.666  -1.356  1.00  1.850          H  
ATOM   9521  N   VAL A 592      11.297  -8.637 -10.197  1.00  1.110          N  
ATOM   9522  CA  VAL A 592      11.681  -9.495 -11.311  1.00  1.110          C  
ATOM   9523  C   VAL A 592      12.750  -8.830 -12.171  1.00  1.100          C  
ATOM   9524  O   VAL A 592      13.679  -9.499 -12.637  1.00  1.120          O  
ATOM   9525  CB  VAL A 592      10.440  -9.952 -12.139  1.00  1.550          C  
ATOM   9526  CG1 VAL A 592       9.814  -8.823 -12.944  1.00  1.550          C  
ATOM   9527  CG2 VAL A 592      10.862 -11.080 -13.064  1.00  1.550          C  
ATOM   9528  H   VAL A 592      10.354  -8.236 -10.108  1.00  1.330          H  
ATOM   9529  HA  VAL A 592      12.115 -10.403 -10.890  1.00  1.330          H  
ATOM   9530  HB  VAL A 592       9.679 -10.314 -11.442  1.00  1.860          H  
ATOM   9531 1HG1 VAL A 592       8.945  -9.200 -13.477  1.00  1.860          H  
ATOM   9532 2HG1 VAL A 592       9.504  -8.040 -12.276  1.00  1.860          H  
ATOM   9533 3HG1 VAL A 592      10.511  -8.440 -13.652  1.00  1.860          H  
ATOM   9534 1HG2 VAL A 592      10.002 -11.444 -13.616  1.00  1.860          H  
ATOM   9535 2HG2 VAL A 592      11.625 -10.734 -13.764  1.00  1.860          H  
ATOM   9536 3HG2 VAL A 592      11.257 -11.867 -12.459  1.00  1.860          H  
ATOM   9537  N   PHE A 593      12.654  -7.515 -12.374  1.00  1.080          N  
ATOM   9538  CA  PHE A 593      13.644  -6.836 -13.179  1.00  1.090          C  
ATOM   9539  C   PHE A 593      14.992  -6.815 -12.472  1.00  1.090          C  
ATOM   9540  O   PHE A 593      16.034  -6.938 -13.119  1.00  1.120          O  
ATOM   9541  CB  PHE A 593      13.197  -5.415 -13.489  1.00  1.520          C  
ATOM   9542  CG  PHE A 593      11.995  -5.284 -14.394  1.00  1.520          C  
ATOM   9543  CD1 PHE A 593      11.500  -6.347 -15.163  1.00  1.520          C  
ATOM   9544  CD2 PHE A 593      11.358  -4.064 -14.496  1.00  1.520          C  
ATOM   9545  CE1 PHE A 593      10.417  -6.181 -15.976  1.00  1.520          C  
ATOM   9546  CE2 PHE A 593      10.270  -3.907 -15.325  1.00  1.520          C  
ATOM   9547  CZ  PHE A 593       9.805  -4.974 -16.061  1.00  1.520          C  
ATOM   9548  H   PHE A 593      11.860  -6.979 -11.996  1.00  1.300          H  
ATOM   9549  HA  PHE A 593      13.789  -7.382 -14.104  1.00  1.310          H  
ATOM   9550 1HB  PHE A 593      12.955  -4.924 -12.558  1.00  1.830          H  
ATOM   9551 2HB  PHE A 593      14.015  -4.877 -13.949  1.00  1.830          H  
ATOM   9552  HD1 PHE A 593      11.956  -7.321 -15.126  1.00  1.830          H  
ATOM   9553  HD2 PHE A 593      11.723  -3.219 -13.913  1.00  1.830          H  
ATOM   9554  HE1 PHE A 593      10.043  -7.022 -16.560  1.00  1.830          H  
ATOM   9555  HE2 PHE A 593       9.774  -2.935 -15.398  1.00  1.830          H  
ATOM   9556  HZ  PHE A 593       8.953  -4.862 -16.712  1.00  1.830          H  
ATOM   9557  N   ALA A 594      14.983  -6.639 -11.145  1.00  1.080          N  
ATOM   9558  CA  ALA A 594      16.198  -6.568 -10.347  1.00  1.120          C  
ATOM   9559  C   ALA A 594      16.978  -7.841 -10.452  1.00  1.170          C  
ATOM   9560  O   ALA A 594      18.201  -7.799 -10.589  1.00  1.210          O  
ATOM   9561  CB  ALA A 594      15.861  -6.295  -8.901  1.00  1.550          C  
ATOM   9562  H   ALA A 594      14.092  -6.500 -10.670  1.00  1.300          H  
ATOM   9563  HA  ALA A 594      16.816  -5.757 -10.733  1.00  1.340          H  
ATOM   9564 1HB  ALA A 594      16.761  -6.227  -8.311  1.00  1.860          H  
ATOM   9565 2HB  ALA A 594      15.332  -5.379  -8.842  1.00  1.860          H  
ATOM   9566 3HB  ALA A 594      15.237  -7.093  -8.527  1.00  1.860          H  
ATOM   9567  N   ILE A 595      16.276  -8.973 -10.438  1.00  1.180          N  
ATOM   9568  CA  ILE A 595      16.944 -10.247 -10.580  1.00  1.250          C  
ATOM   9569  C   ILE A 595      17.513 -10.383 -12.002  1.00  1.280          C  
ATOM   9570  O   ILE A 595      18.654 -10.830 -12.158  1.00  1.330          O  
ATOM   9571  CB  ILE A 595      16.071 -11.421 -10.138  1.00  1.720          C  
ATOM   9572  CG1 ILE A 595      15.849 -11.291  -8.614  1.00  1.720          C  
ATOM   9573  CG2 ILE A 595      16.808 -12.765 -10.461  1.00  1.720          C  
ATOM   9574  CD1 ILE A 595      14.806 -12.194  -8.042  1.00  1.720          C  
ATOM   9575  H   ILE A 595      15.264  -8.933 -10.262  1.00  1.420          H  
ATOM   9576  HA  ILE A 595      17.773 -10.256  -9.890  1.00  1.500          H  
ATOM   9577  HB  ILE A 595      15.097 -11.352 -10.622  1.00  2.070          H  
ATOM   9578 1HG1 ILE A 595      16.788 -11.486  -8.100  1.00  2.070          H  
ATOM   9579 2HG1 ILE A 595      15.545 -10.278  -8.408  1.00  2.070          H  
ATOM   9580 1HG2 ILE A 595      16.221 -13.620 -10.138  1.00  2.070          H  
ATOM   9581 2HG2 ILE A 595      16.989 -12.859 -11.527  1.00  2.070          H  
ATOM   9582 3HG2 ILE A 595      17.762 -12.770  -9.940  1.00  2.070          H  
ATOM   9583 1HD1 ILE A 595      14.722 -12.017  -6.973  1.00  2.070          H  
ATOM   9584 2HD1 ILE A 595      13.840 -11.998  -8.519  1.00  2.070          H  
ATOM   9585 3HD1 ILE A 595      15.087 -13.218  -8.200  1.00  2.070          H  
ATOM   9586  N   ILE A 596      16.745  -9.992 -13.045  1.00  1.250          N  
ATOM   9587  CA  ILE A 596      17.277 -10.104 -14.411  1.00  1.290          C  
ATOM   9588  C   ILE A 596      18.546  -9.279 -14.515  1.00  1.290          C  
ATOM   9589  O   ILE A 596      19.550  -9.742 -15.049  1.00  1.340          O  
ATOM   9590  CB  ILE A 596      16.326  -9.511 -15.507  1.00  1.790          C  
ATOM   9591  CG1 ILE A 596      15.056 -10.337 -15.639  1.00  1.790          C  
ATOM   9592  CG2 ILE A 596      17.079  -9.437 -16.895  1.00  1.790          C  
ATOM   9593  CD1 ILE A 596      13.936  -9.697 -16.462  1.00  1.790          C  
ATOM   9594  H   ILE A 596      15.788  -9.658 -12.884  1.00  1.500          H  
ATOM   9595  HA  ILE A 596      17.504 -11.145 -14.627  1.00  1.550          H  
ATOM   9596  HB  ILE A 596      16.025  -8.511 -15.209  1.00  2.150          H  
ATOM   9597 1HG1 ILE A 596      15.303 -11.307 -16.072  1.00  2.150          H  
ATOM   9598 2HG1 ILE A 596      14.670 -10.475 -14.658  1.00  2.150          H  
ATOM   9599 1HG2 ILE A 596      16.433  -9.010 -17.643  1.00  2.150          H  
ATOM   9600 2HG2 ILE A 596      17.968  -8.817 -16.832  1.00  2.150          H  
ATOM   9601 3HG2 ILE A 596      17.372 -10.441 -17.203  1.00  2.150          H  
ATOM   9602 1HD1 ILE A 596      13.072 -10.361 -16.458  1.00  2.150          H  
ATOM   9603 2HD1 ILE A 596      13.659  -8.750 -16.022  1.00  2.150          H  
ATOM   9604 3HD1 ILE A 596      14.252  -9.541 -17.483  1.00  2.150          H  
ATOM   9605  N   GLY A 597      18.492  -8.043 -14.031  1.00  1.240          N  
ATOM   9606  CA  GLY A 597      19.616  -7.133 -14.071  1.00  1.250          C  
ATOM   9607  C   GLY A 597      20.835  -7.627 -13.304  1.00  1.310          C  
ATOM   9608  O   GLY A 597      21.924  -7.775 -13.867  1.00  1.350          O  
ATOM   9609  H   GLY A 597      17.617  -7.715 -13.618  1.00  1.490          H  
ATOM   9610 1HA  GLY A 597      19.890  -6.956 -15.107  1.00  1.500          H  
ATOM   9611 2HA  GLY A 597      19.299  -6.175 -13.661  1.00  1.500          H  
ATOM   9612  N   ILE A 598      20.676  -7.961 -12.024  1.00  1.350          N  
ATOM   9613  CA  ILE A 598      21.846  -8.339 -11.247  1.00  1.410          C  
ATOM   9614  C   ILE A 598      22.522  -9.609 -11.809  1.00  1.420          C  
ATOM   9615  O   ILE A 598      23.753  -9.665 -11.872  1.00  1.480          O  
ATOM   9616  CB  ILE A 598      21.463  -8.496  -9.744  1.00  1.950          C  
ATOM   9617  CG1 ILE A 598      22.726  -8.412  -8.855  1.00  1.950          C  
ATOM   9618  CG2 ILE A 598      20.746  -9.833  -9.498  1.00  1.950          C  
ATOM   9619  CD1 ILE A 598      22.451  -8.239  -7.359  1.00  1.950          C  
ATOM   9620  H   ILE A 598      19.759  -7.881 -11.575  1.00  1.620          H  
ATOM   9621  HA  ILE A 598      22.564  -7.523 -11.313  1.00  1.690          H  
ATOM   9622  HB  ILE A 598      20.791  -7.684  -9.473  1.00  2.340          H  
ATOM   9623 1HG1 ILE A 598      23.326  -9.308  -9.001  1.00  2.340          H  
ATOM   9624 2HG1 ILE A 598      23.309  -7.541  -9.174  1.00  2.340          H  
ATOM   9625 1HG2 ILE A 598      20.441  -9.918  -8.466  1.00  2.340          H  
ATOM   9626 2HG2 ILE A 598      19.886  -9.861 -10.122  1.00  2.340          H  
ATOM   9627 3HG2 ILE A 598      21.393 -10.671  -9.736  1.00  2.340          H  
ATOM   9628 1HD1 ILE A 598      23.392  -8.157  -6.817  1.00  2.340          H  
ATOM   9629 2HD1 ILE A 598      21.878  -7.336  -7.217  1.00  2.340          H  
ATOM   9630 3HD1 ILE A 598      21.902  -9.075  -6.971  1.00  2.340          H  
ATOM   9631  N   ASN A 599      21.749 -10.561 -12.365  1.00  1.390          N  
ATOM   9632  CA  ASN A 599      22.343 -11.784 -12.907  1.00  1.420          C  
ATOM   9633  C   ASN A 599      22.859 -11.643 -14.343  1.00  1.460          C  
ATOM   9634  O   ASN A 599      23.378 -12.603 -14.918  1.00  1.510          O  
ATOM   9635  CB  ASN A 599      21.342 -12.927 -12.859  1.00  1.980          C  
ATOM   9636  CG  ASN A 599      21.077 -13.464 -11.468  1.00  1.980          C  
ATOM   9637  OD1 ASN A 599      21.939 -13.433 -10.565  1.00  1.980          O  
ATOM   9638  ND2 ASN A 599      19.896 -13.981 -11.287  1.00  1.980          N  
ATOM   9639  H   ASN A 599      20.723 -10.484 -12.333  1.00  1.670          H  
ATOM   9640  HA  ASN A 599      23.200 -12.041 -12.287  1.00  1.700          H  
ATOM   9641 1HB  ASN A 599      20.395 -12.577 -13.281  1.00  2.370          H  
ATOM   9642 2HB  ASN A 599      21.692 -13.744 -13.487  1.00  2.370          H  
ATOM   9643 1HD2 ASN A 599      19.641 -14.369 -10.402  1.00  2.370          H  
ATOM   9644 2HD2 ASN A 599      19.234 -13.991 -12.039  1.00  2.370          H  
ATOM   9645  N   LEU A 600      22.703 -10.460 -14.918  1.00  1.440          N  
ATOM   9646  CA  LEU A 600      23.120 -10.152 -16.275  1.00  1.480          C  
ATOM   9647  C   LEU A 600      24.337  -9.224 -16.265  1.00  1.540          C  
ATOM   9648  O   LEU A 600      25.255  -9.372 -17.072  1.00  1.620          O  
ATOM   9649  CB  LEU A 600      21.912  -9.531 -17.018  1.00  2.060          C  
ATOM   9650  CG  LEU A 600      22.053  -9.051 -18.492  1.00  2.060          C  
ATOM   9651  CD1 LEU A 600      22.457 -10.198 -19.406  1.00  2.060          C  
ATOM   9652  CD2 LEU A 600      20.672  -8.493 -18.942  1.00  2.060          C  
ATOM   9653  H   LEU A 600      22.280  -9.709 -14.377  1.00  1.730          H  
ATOM   9654  HA  LEU A 600      23.396 -11.082 -16.764  1.00  1.780          H  
ATOM   9655 1HB  LEU A 600      21.104 -10.262 -16.998  1.00  2.470          H  
ATOM   9656 2HB  LEU A 600      21.582  -8.670 -16.437  1.00  2.470          H  
ATOM   9657  HG  LEU A 600      22.811  -8.271 -18.555  1.00  2.470          H  
ATOM   9658 1HD1 LEU A 600      22.533  -9.832 -20.434  1.00  2.470          H  
ATOM   9659 2HD1 LEU A 600      23.425 -10.594 -19.096  1.00  2.470          H  
ATOM   9660 3HD1 LEU A 600      21.708 -10.986 -19.355  1.00  2.470          H  
ATOM   9661 1HD2 LEU A 600      20.743  -8.145 -19.968  1.00  2.470          H  
ATOM   9662 2HD2 LEU A 600      19.923  -9.283 -18.880  1.00  2.470          H  
ATOM   9663 3HD2 LEU A 600      20.369  -7.675 -18.306  1.00  2.470          H  
ATOM   9664  N   PHE A 601      24.328  -8.263 -15.343  1.00  1.550          N  
ATOM   9665  CA  PHE A 601      25.329  -7.216 -15.231  1.00  1.650          C  
ATOM   9666  C   PHE A 601      26.291  -7.226 -14.038  1.00  1.710          C  
ATOM   9667  O   PHE A 601      27.366  -6.641 -14.135  1.00  1.790          O  
ATOM   9668  CB  PHE A 601      24.592  -5.908 -15.278  1.00  2.270          C  
ATOM   9669  CG  PHE A 601      25.383  -4.697 -15.248  1.00  2.270          C  
ATOM   9670  CD1 PHE A 601      26.124  -4.334 -16.342  1.00  2.270          C  
ATOM   9671  CD2 PHE A 601      25.356  -3.874 -14.141  1.00  2.270          C  
ATOM   9672  CE1 PHE A 601      26.837  -3.194 -16.332  1.00  2.270          C  
ATOM   9673  CE2 PHE A 601      26.073  -2.718 -14.130  1.00  2.270          C  
ATOM   9674  CZ  PHE A 601      26.818  -2.377 -15.226  1.00  2.270          C  
ATOM   9675  H   PHE A 601      23.519  -8.196 -14.729  1.00  1.860          H  
ATOM   9676  HA  PHE A 601      25.945  -7.279 -16.128  1.00  1.980          H  
ATOM   9677 1HB  PHE A 601      24.069  -5.917 -16.193  1.00  2.720          H  
ATOM   9678 2HB  PHE A 601      23.853  -5.868 -14.475  1.00  2.720          H  
ATOM   9679  HD1 PHE A 601      26.140  -4.978 -17.220  1.00  2.720          H  
ATOM   9680  HD2 PHE A 601      24.756  -4.157 -13.274  1.00  2.720          H  
ATOM   9681  HE1 PHE A 601      27.431  -2.939 -17.202  1.00  2.720          H  
ATOM   9682  HE2 PHE A 601      26.061  -2.072 -13.251  1.00  2.720          H  
ATOM   9683  HZ  PHE A 601      27.397  -1.466 -15.216  1.00  2.720          H  
ATOM   9684  N   ARG A 602      25.930  -7.782 -12.883  1.00  1.980          N  
ATOM   9685  CA  ARG A 602      26.816  -7.617 -11.744  1.00  2.260          C  
ATOM   9686  C   ARG A 602      28.237  -8.071 -12.057  1.00  2.240          C  
ATOM   9687  O   ARG A 602      28.452  -9.171 -12.565  1.00  2.110          O  
ATOM   9688  CB  ARG A 602      26.295  -8.398 -10.564  1.00  3.050          C  
ATOM   9689  CG  ARG A 602      27.047  -8.198  -9.288  1.00  3.050          C  
ATOM   9690  CD  ARG A 602      26.437  -8.946  -8.203  1.00  3.050          C  
ATOM   9691  NE  ARG A 602      27.114  -8.717  -6.974  1.00  3.050          N  
ATOM   9692  CZ  ARG A 602      28.192  -9.401  -6.533  1.00  3.050          C  
ATOM   9693  NH1 ARG A 602      28.698 -10.368  -7.283  1.00  3.050          N  
ATOM   9694  NH2 ARG A 602      28.732  -9.105  -5.357  1.00  3.050          N  
ATOM   9695  H   ARG A 602      25.072  -8.321 -12.744  1.00  2.380          H  
ATOM   9696  HA  ARG A 602      26.836  -6.559 -11.478  1.00  2.710          H  
ATOM   9697 1HB  ARG A 602      25.267  -8.112 -10.385  1.00  3.660          H  
ATOM   9698 2HB  ARG A 602      26.299  -9.461 -10.799  1.00  3.660          H  
ATOM   9699 1HG  ARG A 602      28.077  -8.531  -9.396  1.00  3.660          H  
ATOM   9700 2HG  ARG A 602      27.028  -7.143  -9.021  1.00  3.660          H  
ATOM   9701 1HD  ARG A 602      25.430  -8.587  -8.078  1.00  3.660          H  
ATOM   9702 2HD  ARG A 602      26.415 -10.010  -8.418  1.00  3.660          H  
ATOM   9703  HE  ARG A 602      26.708  -7.975  -6.389  1.00  3.660          H  
ATOM   9704 1HH1 ARG A 602      28.285 -10.583  -8.174  1.00  3.660          H  
ATOM   9705 2HH1 ARG A 602      29.490 -10.923  -6.979  1.00  3.660          H  
ATOM   9706 1HH2 ARG A 602      28.334  -8.370  -4.782  1.00  3.660          H  
ATOM   9707 2HH2 ARG A 602      29.536  -9.611  -5.027  1.00  3.660          H  
ATOM   9708  N   GLY A 603      29.206  -7.228 -11.683  1.00  2.840          N  
ATOM   9709  CA  GLY A 603      30.629  -7.485 -11.909  1.00  3.210          C  
ATOM   9710  C   GLY A 603      31.161  -6.766 -13.152  1.00  2.880          C  
ATOM   9711  O   GLY A 603      32.378  -6.686 -13.358  1.00  3.300          O  
ATOM   9712  H   GLY A 603      28.935  -6.354 -11.252  1.00  3.410          H  
ATOM   9713 1HA  GLY A 603      31.194  -7.164 -11.035  1.00  3.850          H  
ATOM   9714 2HA  GLY A 603      30.787  -8.557 -12.015  1.00  3.850          H  
ATOM   9715  N   VAL A 604      30.249  -6.216 -13.949  1.00  2.650          N  
ATOM   9716  CA  VAL A 604      30.565  -5.481 -15.159  1.00  2.630          C  
ATOM   9717  C   VAL A 604      30.613  -3.971 -14.885  1.00  2.800          C  
ATOM   9718  O   VAL A 604      29.675  -3.435 -14.300  1.00  3.320          O  
ATOM   9719  CB  VAL A 604      29.486  -5.748 -16.214  1.00  3.690          C  
ATOM   9720  CG1 VAL A 604      29.738  -4.956 -17.488  1.00  3.690          C  
ATOM   9721  CG2 VAL A 604      29.436  -7.218 -16.499  1.00  3.690          C  
ATOM   9722  H   VAL A 604      29.256  -6.339 -13.725  1.00  3.180          H  
ATOM   9723  HA  VAL A 604      31.490  -5.867 -15.544  1.00  3.160          H  
ATOM   9724  HB  VAL A 604      28.552  -5.429 -15.823  1.00  4.430          H  
ATOM   9725 1HG1 VAL A 604      28.937  -5.158 -18.195  1.00  4.430          H  
ATOM   9726 2HG1 VAL A 604      29.759  -3.888 -17.282  1.00  4.430          H  
ATOM   9727 3HG1 VAL A 604      30.677  -5.263 -17.912  1.00  4.430          H  
ATOM   9728 1HG2 VAL A 604      28.651  -7.416 -17.223  1.00  4.430          H  
ATOM   9729 2HG2 VAL A 604      30.394  -7.531 -16.890  1.00  4.430          H  
ATOM   9730 3HG2 VAL A 604      29.221  -7.768 -15.583  1.00  4.430          H  
ATOM   9731  N   ILE A 605      31.699  -3.258 -15.219  1.00  2.780          N  
ATOM   9732  CA  ILE A 605      33.001  -3.720 -15.700  1.00  3.110          C  
ATOM   9733  C   ILE A 605      33.988  -2.956 -14.872  1.00  2.890          C  
ATOM   9734  O   ILE A 605      33.775  -1.776 -14.599  1.00  3.020          O  
ATOM   9735  CB  ILE A 605      33.247  -3.488 -17.227  1.00  4.220          C  
ATOM   9736  CG1 ILE A 605      34.575  -4.147 -17.665  1.00  4.220          C  
ATOM   9737  CG2 ILE A 605      33.285  -2.026 -17.549  1.00  4.220          C  
ATOM   9738  CD1 ILE A 605      34.739  -4.298 -19.179  1.00  4.220          C  
ATOM   9739  H   ILE A 605      31.635  -2.270 -15.032  1.00  3.340          H  
ATOM   9740  HA  ILE A 605      33.183  -4.759 -15.462  1.00  3.730          H  
ATOM   9741  HB  ILE A 605      32.456  -3.940 -17.792  1.00  5.070          H  
ATOM   9742 1HG1 ILE A 605      35.413  -3.536 -17.302  1.00  5.070          H  
ATOM   9743 2HG1 ILE A 605      34.638  -5.125 -17.209  1.00  5.070          H  
ATOM   9744 1HG2 ILE A 605      33.428  -1.869 -18.608  1.00  5.070          H  
ATOM   9745 2HG2 ILE A 605      32.374  -1.614 -17.267  1.00  5.070          H  
ATOM   9746 3HG2 ILE A 605      34.098  -1.537 -17.012  1.00  5.070          H  
ATOM   9747 1HD1 ILE A 605      35.683  -4.754 -19.401  1.00  5.070          H  
ATOM   9748 2HD1 ILE A 605      33.940  -4.916 -19.567  1.00  5.070          H  
ATOM   9749 3HD1 ILE A 605      34.712  -3.332 -19.664  1.00  5.070          H  
ATOM   9750  N   VAL A 606      35.071  -3.609 -14.510  1.00  3.260          N  
ATOM   9751  CA  VAL A 606      36.099  -2.966 -13.721  1.00  3.630          C  
ATOM   9752  C   VAL A 606      36.474  -1.647 -14.375  1.00  3.840          C  
ATOM   9753  O   VAL A 606      36.380  -1.497 -15.600  1.00  3.890          O  
ATOM   9754  CB  VAL A 606      37.325  -3.886 -13.603  1.00  4.930          C  
ATOM   9755  CG1 VAL A 606      36.943  -5.174 -12.897  1.00  4.930          C  
ATOM   9756  CG2 VAL A 606      37.888  -4.164 -15.002  1.00  4.930          C  
ATOM   9757  H   VAL A 606      35.146  -4.579 -14.771  1.00  3.910          H  
ATOM   9758  HA  VAL A 606      35.710  -2.765 -12.728  1.00  4.360          H  
ATOM   9759  HB  VAL A 606      38.077  -3.402 -12.998  1.00  5.920          H  
ATOM   9760 1HG1 VAL A 606      37.824  -5.808 -12.802  1.00  5.920          H  
ATOM   9761 2HG1 VAL A 606      36.555  -4.939 -11.907  1.00  5.920          H  
ATOM   9762 3HG1 VAL A 606      36.183  -5.702 -13.463  1.00  5.920          H  
ATOM   9763 1HG2 VAL A 606      38.763  -4.803 -14.936  1.00  5.920          H  
ATOM   9764 2HG2 VAL A 606      37.150  -4.649 -15.625  1.00  5.920          H  
ATOM   9765 3HG2 VAL A 606      38.172  -3.234 -15.450  1.00  5.920          H  
ATOM   9766  N   ALA A 607      36.925  -0.691 -13.574  1.00  3.890          N  
ATOM   9767  CA  ALA A 607      37.203   0.636 -14.098  1.00  3.890          C  
ATOM   9768  C   ALA A 607      38.471   0.708 -14.915  1.00  3.890          C  
ATOM   9769  O   ALA A 607      39.504   1.187 -14.448  1.00  3.890          O  
ATOM   9770  CB  ALA A 607      37.281   1.633 -12.960  1.00  5.450          C  
ATOM   9771  H   ALA A 607      37.023  -0.878 -12.587  1.00  4.670          H  
ATOM   9772  HA  ALA A 607      36.390   0.890 -14.752  1.00  4.670          H  
ATOM   9773 1HB  ALA A 607      37.423   2.619 -13.365  1.00  6.540          H  
ATOM   9774 2HB  ALA A 607      36.358   1.608 -12.406  1.00  6.540          H  
ATOM   9775 3HB  ALA A 607      38.112   1.386 -12.297  1.00  6.540          H  
ATOM   9776  N   LEU A 608      38.406   0.167 -16.117  1.00  3.890          N  
ATOM   9777  CA  LEU A 608      39.538   0.152 -17.012  1.00  3.890          C  
ATOM   9778  C   LEU A 608      39.792   1.622 -17.364  1.00  3.890          C  
ATOM   9779  O   LEU A 608      38.827   2.322 -17.669  1.00  3.890          O  
ATOM   9780  CB  LEU A 608      39.186  -0.630 -18.300  1.00  5.450          C  
ATOM   9781  CG  LEU A 608      38.797  -2.151 -18.161  1.00  5.450          C  
ATOM   9782  CD1 LEU A 608      38.379  -2.687 -19.513  1.00  5.450          C  
ATOM   9783  CD2 LEU A 608      39.950  -2.966 -17.627  1.00  5.450          C  
ATOM   9784  H   LEU A 608      37.524  -0.279 -16.376  1.00  4.670          H  
ATOM   9785  HA  LEU A 608      40.384  -0.291 -16.505  1.00  4.670          H  
ATOM   9786 1HB  LEU A 608      38.361  -0.122 -18.798  1.00  6.540          H  
ATOM   9787 2HB  LEU A 608      40.044  -0.591 -18.958  1.00  6.540          H  
ATOM   9788  HG  LEU A 608      37.948  -2.240 -17.495  1.00  6.540          H  
ATOM   9789 1HD1 LEU A 608      38.091  -3.722 -19.416  1.00  6.540          H  
ATOM   9790 2HD1 LEU A 608      37.534  -2.116 -19.896  1.00  6.540          H  
ATOM   9791 3HD1 LEU A 608      39.207  -2.611 -20.211  1.00  6.540          H  
ATOM   9792 1HD2 LEU A 608      39.648  -4.014 -17.543  1.00  6.540          H  
ATOM   9793 2HD2 LEU A 608      40.800  -2.893 -18.302  1.00  6.540          H  
ATOM   9794 3HD2 LEU A 608      40.240  -2.606 -16.654  1.00  6.540          H  
ATOM   9795  N   PRO A 609      41.043   2.113 -17.370  1.00  3.890          N  
ATOM   9796  CA  PRO A 609      41.400   3.487 -17.685  1.00  3.890          C  
ATOM   9797  C   PRO A 609      41.129   3.795 -19.142  1.00  3.890          C  
ATOM   9798  O   PRO A 609      41.257   2.909 -19.980  1.00  3.890          O  
ATOM   9799  CB  PRO A 609      42.896   3.538 -17.347  1.00  5.830          C  
ATOM   9800  CG  PRO A 609      43.374   2.108 -17.493  1.00  5.830          C  
ATOM   9801  CD  PRO A 609      42.186   1.245 -17.063  1.00  5.830          C  
ATOM   9802  HA  PRO A 609      40.826   4.155 -17.049  1.00  4.670          H  
ATOM   9803 1HB  PRO A 609      43.406   4.236 -18.020  1.00  7.000          H  
ATOM   9804 2HB  PRO A 609      43.031   3.920 -16.328  1.00  7.000          H  
ATOM   9805 1HG  PRO A 609      43.677   1.922 -18.532  1.00  7.000          H  
ATOM   9806 2HG  PRO A 609      44.266   1.949 -16.875  1.00  7.000          H  
ATOM   9807 1HD  PRO A 609      42.172   0.329 -17.678  1.00  7.000          H  
ATOM   9808 2HD  PRO A 609      42.222   1.032 -15.976  1.00  7.000          H  
ATOM   9809  N   GLY A 610      40.850   5.062 -19.466  1.00  3.890          N  
ATOM   9810  CA  GLY A 610      40.609   5.503 -20.849  1.00  3.890          C  
ATOM   9811  C   GLY A 610      41.700   5.084 -21.837  1.00  3.890          C  
ATOM   9812  O   GLY A 610      41.429   4.788 -23.002  1.00  3.890          O  
ATOM   9813  H   GLY A 610      40.770   5.753 -18.733  1.00  4.670          H  
ATOM   9814 1HA  GLY A 610      39.653   5.101 -21.183  1.00  4.670          H  
ATOM   9815 2HA  GLY A 610      40.510   6.589 -20.863  1.00  4.670          H  
ATOM   9816  N   ASN A 611      42.933   5.007 -21.356  1.00  3.890          N  
ATOM   9817  CA  ASN A 611      44.089   4.626 -22.154  1.00  3.890          C  
ATOM   9818  C   ASN A 611      43.996   3.185 -22.672  1.00  3.890          C  
ATOM   9819  O   ASN A 611      44.710   2.804 -23.600  1.00  3.890          O  
ATOM   9820  CB  ASN A 611      45.344   4.798 -21.325  1.00  5.450          C  
ATOM   9821  CG  ASN A 611      45.678   6.239 -21.080  1.00  5.450          C  
ATOM   9822  OD1 ASN A 611      45.240   7.141 -21.804  1.00  5.450          O  
ATOM   9823  ND2 ASN A 611      46.447   6.481 -20.052  1.00  5.450          N  
ATOM   9824  H   ASN A 611      43.090   5.284 -20.398  1.00  4.670          H  
ATOM   9825  HA  ASN A 611      44.139   5.281 -23.024  1.00  4.670          H  
ATOM   9826 1HB  ASN A 611      45.214   4.296 -20.364  1.00  6.540          H  
ATOM   9827 2HB  ASN A 611      46.183   4.321 -21.832  1.00  6.540          H  
ATOM   9828 1HD2 ASN A 611      46.704   7.423 -19.830  1.00  6.540          H  
ATOM   9829 2HD2 ASN A 611      46.782   5.728 -19.485  1.00  6.540          H  
ATOM   9830  N   SER A 612      43.156   2.366 -22.031  1.00  3.890          N  
ATOM   9831  CA  SER A 612      42.976   0.964 -22.379  1.00  3.890          C  
ATOM   9832  C   SER A 612      42.022   0.801 -23.571  1.00  3.890          C  
ATOM   9833  O   SER A 612      41.858  -0.307 -24.094  1.00  3.890          O  
ATOM   9834  CB  SER A 612      42.441   0.180 -21.197  1.00  5.450          C  
ATOM   9835  OG  SER A 612      41.104   0.481 -20.971  1.00  5.450          O  
ATOM   9836  H   SER A 612      42.570   2.740 -21.287  1.00  4.670          H  
ATOM   9837  HA  SER A 612      43.947   0.553 -22.657  1.00  4.670          H  
ATOM   9838 1HB  SER A 612      42.559  -0.875 -21.376  1.00  6.540          H  
ATOM   9839 2HB  SER A 612      43.018   0.424 -20.312  1.00  6.540          H  
ATOM   9840  HG  SER A 612      41.085   1.363 -20.555  1.00  6.540          H  
ATOM   9841  N   SER A 613      41.366   1.891 -23.988  1.00  3.890          N  
ATOM   9842  CA  SER A 613      40.442   1.865 -25.118  1.00  3.890          C  
ATOM   9843  C   SER A 613      39.327   0.820 -25.015  1.00  3.890          C  
ATOM   9844  O   SER A 613      38.410   0.952 -24.201  1.00  3.890          O  
ATOM   9845  CB  SER A 613      41.236   1.692 -26.404  1.00  5.450          C  
ATOM   9846  OG  SER A 613      40.430   1.911 -27.522  1.00  5.450          O  
ATOM   9847  H   SER A 613      41.524   2.791 -23.526  1.00  4.670          H  
ATOM   9848  HA  SER A 613      39.965   2.844 -25.161  1.00  4.670          H  
ATOM   9849 1HB  SER A 613      42.050   2.418 -26.404  1.00  6.540          H  
ATOM   9850 2HB  SER A 613      41.696   0.710 -26.454  1.00  6.540          H  
ATOM   9851  HG  SER A 613      41.007   1.834 -28.288  1.00  6.540          H  
ATOM   9852  N   LEU A 614      39.386  -0.198 -25.875  1.00  3.890          N  
ATOM   9853  CA  LEU A 614      38.376  -1.249 -25.953  1.00  3.890          C  
ATOM   9854  C   LEU A 614      38.820  -2.557 -25.297  1.00  3.890          C  
ATOM   9855  O   LEU A 614      38.304  -3.630 -25.620  1.00  3.890          O  
ATOM   9856  CB  LEU A 614      38.010  -1.500 -27.419  1.00  5.450          C  
ATOM   9857  CG  LEU A 614      37.432  -0.277 -28.208  1.00  5.450          C  
ATOM   9858  CD1 LEU A 614      37.193  -0.694 -29.648  1.00  5.450          C  
ATOM   9859  CD2 LEU A 614      36.130   0.219 -27.569  1.00  5.450          C  
ATOM   9860  H   LEU A 614      40.172  -0.240 -26.504  1.00  4.670          H  
ATOM   9861  HA  LEU A 614      37.495  -0.917 -25.411  1.00  4.670          H  
ATOM   9862 1HB  LEU A 614      38.902  -1.840 -27.938  1.00  6.540          H  
ATOM   9863 2HB  LEU A 614      37.266  -2.296 -27.456  1.00  6.540          H  
ATOM   9864  HG  LEU A 614      38.159   0.535 -28.207  1.00  6.540          H  
ATOM   9865 1HD1 LEU A 614      36.806   0.157 -30.211  1.00  6.540          H  
ATOM   9866 2HD1 LEU A 614      38.130  -1.028 -30.092  1.00  6.540          H  
ATOM   9867 3HD1 LEU A 614      36.466  -1.508 -29.674  1.00  6.540          H  
ATOM   9868 1HD2 LEU A 614      35.741   1.065 -28.142  1.00  6.540          H  
ATOM   9869 2HD2 LEU A 614      35.394  -0.586 -27.573  1.00  6.540          H  
ATOM   9870 3HD2 LEU A 614      36.299   0.545 -26.550  1.00  6.540          H  
ATOM   9871  N   ALA A 615      39.779  -2.464 -24.383  1.00  3.890          N  
ATOM   9872  CA  ALA A 615      40.306  -3.607 -23.656  1.00  3.890          C  
ATOM   9873  C   ALA A 615      39.204  -4.338 -22.883  1.00  3.890          C  
ATOM   9874  O   ALA A 615      38.214  -3.725 -22.478  1.00  3.890          O  
ATOM   9875  CB  ALA A 615      41.363  -3.148 -22.665  1.00  5.450          C  
ATOM   9876  H   ALA A 615      40.196  -1.546 -24.200  1.00  4.670          H  
ATOM   9877  HA  ALA A 615      40.749  -4.268 -24.389  1.00  4.670          H  
ATOM   9878 1HB  ALA A 615      41.779  -3.992 -22.124  1.00  6.540          H  
ATOM   9879 2HB  ALA A 615      42.157  -2.637 -23.202  1.00  6.540          H  
ATOM   9880 3HB  ALA A 615      40.901  -2.462 -21.960  1.00  6.540          H  
ATOM   9881  N   PRO A 616      39.304  -5.673 -22.744  1.00  3.890          N  
ATOM   9882  CA  PRO A 616      38.406  -6.517 -21.988  1.00  3.890          C  
ATOM   9883  C   PRO A 616      38.595  -6.330 -20.494  1.00  3.890          C  
ATOM   9884  O   PRO A 616      39.692  -5.978 -20.045  1.00  3.890          O  
ATOM   9885  CB  PRO A 616      38.810  -7.929 -22.432  1.00  5.830          C  
ATOM   9886  CG  PRO A 616      40.268  -7.808 -22.813  1.00  5.830          C  
ATOM   9887  CD  PRO A 616      40.401  -6.423 -23.414  1.00  5.830          C  
ATOM   9888  HA  PRO A 616      37.370  -6.290 -22.281  1.00  4.670          H  
ATOM   9889 1HB  PRO A 616      38.643  -8.644 -21.616  1.00  7.000          H  
ATOM   9890 2HB  PRO A 616      38.178  -8.252 -23.274  1.00  7.000          H  
ATOM   9891 1HG  PRO A 616      40.906  -7.941 -21.928  1.00  7.000          H  
ATOM   9892 2HG  PRO A 616      40.541  -8.605 -23.525  1.00  7.000          H  
ATOM   9893 1HD  PRO A 616      41.388  -6.032 -23.149  1.00  7.000          H  
ATOM   9894 2HD  PRO A 616      40.234  -6.468 -24.504  1.00  7.000          H  
ATOM   9895  N   ALA A 617      37.553  -6.706 -19.746  1.00  3.890          N  
ATOM   9896  CA  ALA A 617      37.460  -6.709 -18.275  1.00  3.890          C  
ATOM   9897  C   ALA A 617      38.668  -7.304 -17.578  1.00  3.890          C  
ATOM   9898  O   ALA A 617      38.946  -6.992 -16.425  1.00  3.890          O  
ATOM   9899  CB  ALA A 617      36.242  -7.499 -17.841  1.00  5.450          C  
ATOM   9900  H   ALA A 617      36.720  -6.984 -20.249  1.00  4.670          H  
ATOM   9901  HA  ALA A 617      37.363  -5.673 -17.948  1.00  4.670          H  
ATOM   9902 1HB  ALA A 617      36.156  -7.464 -16.755  1.00  6.540          H  
ATOM   9903 2HB  ALA A 617      35.351  -7.082 -18.287  1.00  6.540          H  
ATOM   9904 3HB  ALA A 617      36.351  -8.535 -18.162  1.00  6.540          H  
ATOM   9905  N   ASN A 618      39.342  -8.214 -18.259  1.00  3.890          N  
ATOM   9906  CA  ASN A 618      40.476  -8.940 -17.736  1.00  3.890          C  
ATOM   9907  C   ASN A 618      41.606  -8.017 -17.270  1.00  3.890          C  
ATOM   9908  O   ASN A 618      42.323  -8.347 -16.320  1.00  3.890          O  
ATOM   9909  CB  ASN A 618      40.992  -9.874 -18.809  1.00  5.450          C  
ATOM   9910  CG  ASN A 618      40.066 -11.017 -19.071  1.00  5.450          C  
ATOM   9911  OD1 ASN A 618      39.203 -11.358 -18.254  1.00  5.450          O  
ATOM   9912  ND2 ASN A 618      40.222 -11.624 -20.218  1.00  5.450          N  
ATOM   9913  H   ASN A 618      39.042  -8.393 -19.204  1.00  4.670          H  
ATOM   9914  HA  ASN A 618      40.146  -9.518 -16.871  1.00  4.670          H  
ATOM   9915 1HB  ASN A 618      41.129  -9.314 -19.735  1.00  6.540          H  
ATOM   9916 2HB  ASN A 618      41.965 -10.265 -18.515  1.00  6.540          H  
ATOM   9917 1HD2 ASN A 618      39.633 -12.396 -20.458  1.00  6.540          H  
ATOM   9918 2HD2 ASN A 618      40.931 -11.322 -20.857  1.00  6.540          H  
ATOM   9919  N   GLY A 619      41.773  -6.840 -17.892  1.00  3.890          N  
ATOM   9920  CA  GLY A 619      42.851  -5.917 -17.508  1.00  3.890          C  
ATOM   9921  C   GLY A 619      42.471  -5.110 -16.262  1.00  3.890          C  
ATOM   9922  O   GLY A 619      42.476  -3.880 -16.276  1.00  3.890          O  
ATOM   9923  H   GLY A 619      41.143  -6.567 -18.657  1.00  4.670          H  
ATOM   9924 1HA  GLY A 619      43.762  -6.484 -17.320  1.00  4.670          H  
ATOM   9925 2HA  GLY A 619      43.057  -5.239 -18.334  1.00  4.670          H  
ATOM   9926  N   SER A 620      42.185  -5.818 -15.171  1.00  3.890          N  
ATOM   9927  CA  SER A 620      41.702  -5.239 -13.925  1.00  3.890          C  
ATOM   9928  C   SER A 620      42.762  -4.617 -13.005  1.00  3.890          C  
ATOM   9929  O   SER A 620      42.429  -3.952 -12.029  1.00  3.890          O  
ATOM   9930  CB  SER A 620      40.928  -6.292 -13.156  1.00  5.450          C  
ATOM   9931  OG  SER A 620      41.773  -7.304 -12.677  1.00  5.450          O  
ATOM   9932  H   SER A 620      42.263  -6.834 -15.251  1.00  4.670          H  
ATOM   9933  HA  SER A 620      41.000  -4.461 -14.196  1.00  4.670          H  
ATOM   9934 1HB  SER A 620      40.400  -5.827 -12.327  1.00  6.540          H  
ATOM   9935 2HB  SER A 620      40.178  -6.730 -13.820  1.00  6.540          H  
ATOM   9936  HG  SER A 620      41.201  -7.928 -12.217  1.00  6.540          H  
ATOM   9937  N   ALA A 621      44.051  -4.834 -13.256  1.00  3.890          N  
ATOM   9938  CA  ALA A 621      45.042  -4.293 -12.323  1.00  3.890          C  
ATOM   9939  C   ALA A 621      45.044  -2.745 -12.177  1.00  3.890          C  
ATOM   9940  O   ALA A 621      44.984  -2.268 -11.037  1.00  3.890          O  
ATOM   9941  CB  ALA A 621      46.437  -4.765 -12.716  1.00  5.450          C  
ATOM   9942  H   ALA A 621      44.315  -5.393 -14.056  1.00  4.670          H  
ATOM   9943  HA  ALA A 621      44.816  -4.708 -11.341  1.00  4.670          H  
ATOM   9944 1HB  ALA A 621      47.156  -4.415 -11.972  1.00  6.540          H  
ATOM   9945 2HB  ALA A 621      46.450  -5.853 -12.744  1.00  6.540          H  
ATOM   9946 3HB  ALA A 621      46.722  -4.391 -13.678  1.00  6.540          H  
ATOM   9947  N   PRO A 622      45.034  -1.904 -13.253  1.00  3.890          N  
ATOM   9948  CA  PRO A 622      45.058  -0.450 -13.149  1.00  3.890          C  
ATOM   9949  C   PRO A 622      43.833   0.120 -12.470  1.00  3.890          C  
ATOM   9950  O   PRO A 622      43.864   1.258 -11.992  1.00  3.890          O  
ATOM   9951  CB  PRO A 622      45.164   0.016 -14.603  1.00  5.830          C  
ATOM   9952  CG  PRO A 622      44.632  -1.125 -15.418  1.00  5.830          C  
ATOM   9953  CD  PRO A 622      45.063  -2.369 -14.674  1.00  5.830          C  
ATOM   9954  HA  PRO A 622      45.961  -0.158 -12.595  1.00  4.670          H  
ATOM   9955 1HB  PRO A 622      44.585   0.946 -14.730  1.00  7.000          H  
ATOM   9956 2HB  PRO A 622      46.207   0.255 -14.844  1.00  7.000          H  
ATOM   9957 1HG  PRO A 622      43.532  -1.071 -15.498  1.00  7.000          H  
ATOM   9958 2HG  PRO A 622      45.023  -1.076 -16.446  1.00  7.000          H  
ATOM   9959 1HD  PRO A 622      44.339  -3.100 -14.912  1.00  7.000          H  
ATOM   9960 2HD  PRO A 622      46.074  -2.659 -14.971  1.00  7.000          H  
ATOM   9961  N   CYS A 623      42.765  -0.671 -12.426  1.00  3.890          N  
ATOM   9962  CA  CYS A 623      41.498  -0.286 -11.849  1.00  3.890          C  
ATOM   9963  C   CYS A 623      41.622   0.014 -10.360  1.00  3.890          C  
ATOM   9964  O   CYS A 623      40.726   0.612  -9.769  1.00  3.890          O  
ATOM   9965  CB  CYS A 623      40.504  -1.397 -12.072  1.00  5.450          C  
ATOM   9966  SG  CYS A 623      40.336  -1.744 -13.803  1.00  5.450          S  
ATOM   9967  H   CYS A 623      42.820  -1.607 -12.812  1.00  4.670          H  
ATOM   9968  HA  CYS A 623      41.134   0.599 -12.370  1.00  4.670          H  
ATOM   9969 1HB  CYS A 623      40.797  -2.294 -11.549  1.00  6.540          H  
ATOM   9970 2HB  CYS A 623      39.531  -1.091 -11.695  1.00  6.540          H  
ATOM   9971  HG  CYS A 623      40.111  -0.453 -14.142  1.00  6.540          H  
ATOM   9972  N   GLY A 624      42.739  -0.396  -9.734  1.00  3.890          N  
ATOM   9973  CA  GLY A 624      42.941  -0.095  -8.325  1.00  3.890          C  
ATOM   9974  C   GLY A 624      43.409   1.351  -8.115  1.00  3.890          C  
ATOM   9975  O   GLY A 624      43.418   1.843  -6.984  1.00  3.890          O  
ATOM   9976  H   GLY A 624      43.452  -0.937 -10.242  1.00  4.670          H  
ATOM   9977 1HA  GLY A 624      42.010  -0.264  -7.783  1.00  4.670          H  
ATOM   9978 2HA  GLY A 624      43.682  -0.780  -7.915  1.00  4.670          H  
ATOM   9979  N   SER A 625      43.807   2.023  -9.201  1.00  3.890          N  
ATOM   9980  CA  SER A 625      44.278   3.403  -9.156  1.00  3.890          C  
ATOM   9981  C   SER A 625      43.328   4.335  -9.908  1.00  3.890          C  
ATOM   9982  O   SER A 625      43.161   5.504  -9.548  1.00  3.890          O  
ATOM   9983  CB  SER A 625      45.658   3.506  -9.784  1.00  5.450          C  
ATOM   9984  OG  SER A 625      46.616   2.770  -9.067  1.00  5.450          O  
ATOM   9985  H   SER A 625      43.782   1.557 -10.102  1.00  4.670          H  
ATOM   9986  HA  SER A 625      44.328   3.724  -8.117  1.00  4.670          H  
ATOM   9987 1HB  SER A 625      45.608   3.140 -10.811  1.00  6.540          H  
ATOM   9988 2HB  SER A 625      45.956   4.552  -9.826  1.00  6.540          H  
ATOM   9989  HG  SER A 625      47.447   2.913  -9.520  1.00  6.540          H  
ATOM   9990  N   PHE A 626      42.730   3.813 -10.978  1.00  3.890          N  
ATOM   9991  CA  PHE A 626      41.851   4.573 -11.855  1.00  3.890          C  
ATOM   9992  C   PHE A 626      40.493   4.873 -11.216  1.00  3.890          C  
ATOM   9993  O   PHE A 626      39.964   4.098 -10.419  1.00  3.890          O  
ATOM   9994  CB  PHE A 626      41.692   3.899 -13.220  1.00  5.450          C  
ATOM   9995  CG  PHE A 626      40.940   4.764 -14.165  1.00  5.450          C  
ATOM   9996  CD1 PHE A 626      41.524   5.903 -14.715  1.00  5.450          C  
ATOM   9997  CD2 PHE A 626      39.656   4.464 -14.494  1.00  5.450          C  
ATOM   9998  CE1 PHE A 626      40.799   6.712 -15.559  1.00  5.450          C  
ATOM   9999  CE2 PHE A 626      38.926   5.253 -15.323  1.00  5.450          C  
ATOM  10000  CZ  PHE A 626      39.491   6.387 -15.860  1.00  5.450          C  
ATOM  10001  H   PHE A 626      42.931   2.845 -11.220  1.00  4.670          H  
ATOM  10002  HA  PHE A 626      42.329   5.534 -12.042  1.00  4.670          H  
ATOM  10003 1HB  PHE A 626      42.668   3.674 -13.645  1.00  6.540          H  
ATOM  10004 2HB  PHE A 626      41.150   2.959 -13.113  1.00  6.540          H  
ATOM  10005  HD1 PHE A 626      42.556   6.159 -14.464  1.00  6.540          H  
ATOM  10006  HD2 PHE A 626      39.211   3.586 -14.065  1.00  6.540          H  
ATOM  10007  HE1 PHE A 626      41.254   7.611 -15.978  1.00  6.540          H  
ATOM  10008  HE2 PHE A 626      37.898   4.986 -15.550  1.00  6.540          H  
ATOM  10009  HZ  PHE A 626      38.905   7.023 -16.520  1.00  6.540          H  
ATOM  10010  N   GLU A 627      39.955   6.039 -11.547  1.00  3.890          N  
ATOM  10011  CA  GLU A 627      38.664   6.502 -11.061  1.00  3.890          C  
ATOM  10012  C   GLU A 627      37.524   5.575 -11.467  1.00  3.890          C  
ATOM  10013  O   GLU A 627      37.561   4.936 -12.509  1.00  3.890          O  
ATOM  10014  CB  GLU A 627      38.392   7.908 -11.591  1.00  5.450          C  
ATOM  10015  CG  GLU A 627      39.328   8.980 -11.032  1.00  5.450          C  
ATOM  10016  CD  GLU A 627      39.016  10.368 -11.536  1.00  5.450          C  
ATOM  10017  OE1 GLU A 627      38.084  10.508 -12.289  1.00  5.450          O  
ATOM  10018  OE2 GLU A 627      39.712  11.284 -11.166  1.00  5.450          O  
ATOM  10019  H   GLU A 627      40.459   6.630 -12.193  1.00  4.670          H  
ATOM  10020  HA  GLU A 627      38.701   6.536  -9.972  1.00  4.670          H  
ATOM  10021 1HB  GLU A 627      38.491   7.909 -12.680  1.00  6.540          H  
ATOM  10022 2HB  GLU A 627      37.365   8.192 -11.359  1.00  6.540          H  
ATOM  10023 1HG  GLU A 627      39.256   8.978  -9.945  1.00  6.540          H  
ATOM  10024 2HG  GLU A 627      40.352   8.728 -11.299  1.00  6.540          H  
ATOM  10025  N   GLN A 628      36.501   5.497 -10.631  1.00  3.890          N  
ATOM  10026  CA  GLN A 628      35.362   4.647 -10.932  1.00  3.890          C  
ATOM  10027  C   GLN A 628      34.608   5.177 -12.148  1.00  3.890          C  
ATOM  10028  O   GLN A 628      34.600   6.377 -12.416  1.00  3.890          O  
ATOM  10029  CB  GLN A 628      34.421   4.578  -9.741  1.00  5.450          C  
ATOM  10030  CG  GLN A 628      34.961   3.912  -8.497  1.00  5.450          C  
ATOM  10031  CD  GLN A 628      33.914   3.937  -7.406  1.00  5.450          C  
ATOM  10032  OE1 GLN A 628      33.261   4.972  -7.231  1.00  5.450          O  
ATOM  10033  NE2 GLN A 628      33.742   2.838  -6.689  1.00  5.450          N  
ATOM  10034  H   GLN A 628      36.516   6.044  -9.782  1.00  4.670          H  
ATOM  10035  HA  GLN A 628      35.724   3.649 -11.163  1.00  4.670          H  
ATOM  10036 1HB  GLN A 628      34.103   5.585  -9.476  1.00  6.540          H  
ATOM  10037 2HB  GLN A 628      33.543   4.011 -10.034  1.00  6.540          H  
ATOM  10038 1HG  GLN A 628      35.215   2.881  -8.714  1.00  6.540          H  
ATOM  10039 2HG  GLN A 628      35.840   4.452  -8.149  1.00  6.540          H  
ATOM  10040 1HE2 GLN A 628      33.054   2.817  -5.961  1.00  6.540          H  
ATOM  10041 2HE2 GLN A 628      34.295   2.024  -6.871  1.00  6.540          H  
ATOM  10042  N   LEU A 629      33.962   4.273 -12.869  1.00  3.890          N  
ATOM  10043  CA  LEU A 629      33.202   4.607 -14.068  1.00  3.890          C  
ATOM  10044  C   LEU A 629      31.835   5.114 -13.668  1.00  3.890          C  
ATOM  10045  O   LEU A 629      31.387   4.907 -12.539  1.00  3.890          O  
ATOM  10046  CB  LEU A 629      33.014   3.368 -14.940  1.00  5.450          C  
ATOM  10047  CG  LEU A 629      34.281   2.630 -15.325  1.00  5.450          C  
ATOM  10048  CD1 LEU A 629      33.888   1.396 -16.096  1.00  5.450          C  
ATOM  10049  CD2 LEU A 629      35.240   3.512 -16.132  1.00  5.450          C  
ATOM  10050  H   LEU A 629      34.013   3.312 -12.576  1.00  4.670          H  
ATOM  10051  HA  LEU A 629      33.710   5.398 -14.619  1.00  4.670          H  
ATOM  10052 1HB  LEU A 629      32.347   2.690 -14.465  1.00  6.540          H  
ATOM  10053 2HB  LEU A 629      32.542   3.688 -15.873  1.00  6.540          H  
ATOM  10054  HG  LEU A 629      34.772   2.318 -14.422  1.00  6.540          H  
ATOM  10055 1HD1 LEU A 629      34.772   0.818 -16.358  1.00  6.540          H  
ATOM  10056 2HD1 LEU A 629      33.229   0.770 -15.495  1.00  6.540          H  
ATOM  10057 3HD1 LEU A 629      33.379   1.692 -17.005  1.00  6.540          H  
ATOM  10058 1HD2 LEU A 629      36.145   2.940 -16.379  1.00  6.540          H  
ATOM  10059 2HD2 LEU A 629      34.756   3.835 -17.055  1.00  6.540          H  
ATOM  10060 3HD2 LEU A 629      35.526   4.384 -15.549  1.00  6.540          H  
ATOM  10061  N   GLU A 630      31.120   5.729 -14.596  1.00  3.890          N  
ATOM  10062  CA  GLU A 630      29.802   6.269 -14.282  1.00  3.890          C  
ATOM  10063  C   GLU A 630      28.824   5.220 -13.730  1.00  3.690          C  
ATOM  10064  O   GLU A 630      27.998   5.536 -12.877  1.00  3.780          O  
ATOM  10065  CB  GLU A 630      29.232   6.939 -15.529  1.00  5.450          C  
ATOM  10066  CG  GLU A 630      30.024   8.172 -15.989  1.00  5.450          C  
ATOM  10067  CD  GLU A 630      31.247   7.827 -16.811  1.00  5.450          C  
ATOM  10068  OE1 GLU A 630      31.474   6.654 -17.036  1.00  5.450          O  
ATOM  10069  OE2 GLU A 630      31.958   8.718 -17.191  1.00  5.450          O  
ATOM  10070  H   GLU A 630      31.507   5.877 -15.532  1.00  4.670          H  
ATOM  10071  HA  GLU A 630      29.932   7.032 -13.515  1.00  4.670          H  
ATOM  10072 1HB  GLU A 630      29.187   6.220 -16.349  1.00  6.540          H  
ATOM  10073 2HB  GLU A 630      28.222   7.272 -15.322  1.00  6.540          H  
ATOM  10074 1HG  GLU A 630      29.369   8.804 -16.586  1.00  6.540          H  
ATOM  10075 2HG  GLU A 630      30.330   8.740 -15.111  1.00  6.540          H  
ATOM  10076  N   TYR A 631      28.937   3.973 -14.173  1.00  3.680          N  
ATOM  10077  CA  TYR A 631      28.063   2.917 -13.669  1.00  3.610          C  
ATOM  10078  C   TYR A 631      28.745   2.041 -12.620  1.00  2.980          C  
ATOM  10079  O   TYR A 631      28.075   1.498 -11.748  1.00  2.820          O  
ATOM  10080  CB  TYR A 631      27.564   2.088 -14.829  1.00  5.080          C  
ATOM  10081  CG  TYR A 631      28.624   1.711 -15.748  1.00  5.080          C  
ATOM  10082  CD1 TYR A 631      29.368   0.582 -15.557  1.00  5.080          C  
ATOM  10083  CD2 TYR A 631      28.853   2.533 -16.839  1.00  5.080          C  
ATOM  10084  CE1 TYR A 631      30.317   0.258 -16.460  1.00  5.080          C  
ATOM  10085  CE2 TYR A 631      29.803   2.213 -17.743  1.00  5.080          C  
ATOM  10086  CZ  TYR A 631      30.537   1.083 -17.579  1.00  5.080          C  
ATOM  10087  OH  TYR A 631      31.475   0.766 -18.535  1.00  5.080          O  
ATOM  10088  H   TYR A 631      29.606   3.779 -14.905  1.00  4.420          H  
ATOM  10089  HA  TYR A 631      27.196   3.382 -13.202  1.00  4.330          H  
ATOM  10090 1HB  TYR A 631      27.154   1.170 -14.443  1.00  6.100          H  
ATOM  10091 2HB  TYR A 631      26.781   2.572 -15.367  1.00  6.100          H  
ATOM  10092  HD1 TYR A 631      29.191  -0.065 -14.696  1.00  6.100          H  
ATOM  10093  HD2 TYR A 631      28.253   3.433 -16.983  1.00  6.100          H  
ATOM  10094  HE1 TYR A 631      30.870  -0.634 -16.299  1.00  6.100          H  
ATOM  10095  HE2 TYR A 631      29.969   2.854 -18.608  1.00  6.100          H  
ATOM  10096  HH  TYR A 631      31.980   0.003 -18.255  1.00  6.100          H  
ATOM  10097  N   TRP A 632      30.074   1.945 -12.676  1.00  3.050          N  
ATOM  10098  CA  TRP A 632      30.873   1.143 -11.740  1.00  2.910          C  
ATOM  10099  C   TRP A 632      30.789   1.788 -10.358  1.00  2.480          C  
ATOM  10100  O   TRP A 632      30.799   1.113  -9.330  1.00  2.800          O  
ATOM  10101  CB  TRP A 632      32.319   1.033 -12.215  1.00  4.130          C  
ATOM  10102  CG  TRP A 632      33.200   0.131 -11.429  1.00  4.130          C  
ATOM  10103  CD1 TRP A 632      34.245   0.506 -10.652  1.00  4.130          C  
ATOM  10104  CD2 TRP A 632      33.139  -1.313 -11.353  1.00  4.130          C  
ATOM  10105  NE1 TRP A 632      34.843  -0.593 -10.097  1.00  4.130          N  
ATOM  10106  CE2 TRP A 632      34.175  -1.719 -10.521  1.00  4.130          C  
ATOM  10107  CE3 TRP A 632      32.304  -2.273 -11.919  1.00  4.130          C  
ATOM  10108  CZ2 TRP A 632      34.405  -3.057 -10.239  1.00  4.130          C  
ATOM  10109  CZ3 TRP A 632      32.532  -3.602 -11.643  1.00  4.130          C  
ATOM  10110  CH2 TRP A 632      33.552  -3.992 -10.829  1.00  4.130          C  
ATOM  10111  H   TRP A 632      30.541   2.431 -13.423  1.00  3.660          H  
ATOM  10112  HA  TRP A 632      30.451   0.141 -11.680  1.00  3.490          H  
ATOM  10113 1HB  TRP A 632      32.334   0.681 -13.243  1.00  4.960          H  
ATOM  10114 2HB  TRP A 632      32.753   2.000 -12.189  1.00  4.960          H  
ATOM  10115  HD1 TRP A 632      34.558   1.527 -10.497  1.00  4.960          H  
ATOM  10116  HE1 TRP A 632      35.642  -0.577  -9.474  1.00  4.960          H  
ATOM  10117  HE3 TRP A 632      31.489  -1.981 -12.574  1.00  4.960          H  
ATOM  10118  HZ2 TRP A 632      35.219  -3.382  -9.591  1.00  4.960          H  
ATOM  10119  HZ3 TRP A 632      31.874  -4.327 -12.097  1.00  4.960          H  
ATOM  10120  HH2 TRP A 632      33.699  -5.054 -10.639  1.00  4.960          H  
ATOM  10121  N   ALA A 633      30.655   3.118 -10.364  1.00  2.400          N  
ATOM  10122  CA  ALA A 633      30.543   3.973  -9.197  1.00  3.050          C  
ATOM  10123  C   ALA A 633      29.146   3.989  -8.595  1.00  2.810          C  
ATOM  10124  O   ALA A 633      28.924   4.688  -7.608  1.00  3.650          O  
ATOM  10125  CB  ALA A 633      30.860   5.407  -9.580  1.00  4.010          C  
ATOM  10126  H   ALA A 633      30.706   3.620 -11.252  1.00  2.880          H  
ATOM  10127  HA  ALA A 633      31.240   3.612  -8.447  1.00  3.660          H  
ATOM  10128 1HB  ALA A 633      30.797   6.037  -8.698  1.00  4.810          H  
ATOM  10129 2HB  ALA A 633      31.834   5.483  -9.999  1.00  4.810          H  
ATOM  10130 3HB  ALA A 633      30.134   5.739 -10.324  1.00  4.810          H  
ATOM  10131  N   ASN A 634      28.203   3.255  -9.180  1.00  2.250          N  
ATOM  10132  CA  ASN A 634      26.828   3.290  -8.740  1.00  2.710          C  
ATOM  10133  C   ASN A 634      26.323   1.929  -8.264  1.00  2.250          C  
ATOM  10134  O   ASN A 634      27.076   1.172  -7.656  1.00  2.680          O  
ATOM  10135  CB  ASN A 634      25.980   3.954  -9.817  1.00  3.610          C  
ATOM  10136  CG  ASN A 634      26.024   5.436  -9.669  1.00  3.610          C  
ATOM  10137  OD1 ASN A 634      25.429   5.925  -8.706  1.00  3.610          O  
ATOM  10138  ND2 ASN A 634      26.660   6.162 -10.544  1.00  3.610          N  
ATOM  10139  H   ASN A 634      28.421   2.651  -9.980  1.00  2.700          H  
ATOM  10140  HA  ASN A 634      26.779   3.949  -7.882  1.00  3.250          H  
ATOM  10141 1HB  ASN A 634      26.377   3.688 -10.800  1.00  4.330          H  
ATOM  10142 2HB  ASN A 634      24.953   3.665  -9.798  1.00  4.330          H  
ATOM  10143 1HD2 ASN A 634      26.683   7.156 -10.436  1.00  4.330          H  
ATOM  10144 2HD2 ASN A 634      27.132   5.752 -11.341  1.00  4.330          H  
ATOM  10145  N   ASN A 635      25.026   1.679  -8.416  1.00  2.000          N  
ATOM  10146  CA  ASN A 635      24.346   0.535  -7.837  1.00  1.880          C  
ATOM  10147  C   ASN A 635      24.326  -0.758  -8.732  1.00  1.910          C  
ATOM  10148  O   ASN A 635      25.260  -1.003  -9.493  1.00  2.430          O  
ATOM  10149  CB  ASN A 635      23.001   1.062  -7.373  1.00  2.680          C  
ATOM  10150  CG  ASN A 635      23.100   2.008  -6.193  1.00  2.680          C  
ATOM  10151  OD1 ASN A 635      23.590   1.664  -5.115  1.00  2.680          O  
ATOM  10152  ND2 ASN A 635      22.628   3.214  -6.400  1.00  2.680          N  
ATOM  10153  H   ASN A 635      24.465   2.337  -8.922  1.00  2.400          H  
ATOM  10154  HA  ASN A 635      24.894   0.256  -6.934  1.00  2.260          H  
ATOM  10155 1HB  ASN A 635      22.591   1.651  -8.158  1.00  3.220          H  
ATOM  10156 2HB  ASN A 635      22.324   0.290  -7.139  1.00  3.220          H  
ATOM  10157 1HD2 ASN A 635      22.647   3.901  -5.668  1.00  3.220          H  
ATOM  10158 2HD2 ASN A 635      22.234   3.451  -7.286  1.00  3.220          H  
ATOM  10159  N   PHE A 636      23.337  -1.656  -8.531  1.00  1.750          N  
ATOM  10160  CA  PHE A 636      23.333  -3.064  -9.049  1.00  1.820          C  
ATOM  10161  C   PHE A 636      24.421  -4.021  -8.488  1.00  1.880          C  
ATOM  10162  O   PHE A 636      24.651  -5.082  -9.070  1.00  2.030          O  
ATOM  10163  CB  PHE A 636      23.430  -3.227 -10.607  1.00  2.520          C  
ATOM  10164  CG  PHE A 636      22.233  -2.881 -11.501  1.00  2.520          C  
ATOM  10165  CD1 PHE A 636      22.266  -1.834 -12.400  1.00  2.520          C  
ATOM  10166  CD2 PHE A 636      21.087  -3.677 -11.465  1.00  2.520          C  
ATOM  10167  CE1 PHE A 636      21.182  -1.567 -13.233  1.00  2.520          C  
ATOM  10168  CE2 PHE A 636      20.000  -3.416 -12.289  1.00  2.520          C  
ATOM  10169  CZ  PHE A 636      20.050  -2.356 -13.175  1.00  2.520          C  
ATOM  10170  H   PHE A 636      22.531  -1.376  -7.971  1.00  2.100          H  
ATOM  10171  HA  PHE A 636      22.383  -3.499  -8.756  1.00  2.180          H  
ATOM  10172 1HB  PHE A 636      24.274  -2.650 -10.968  1.00  3.020          H  
ATOM  10173 2HB  PHE A 636      23.672  -4.262 -10.826  1.00  3.020          H  
ATOM  10174  HD1 PHE A 636      23.154  -1.221 -12.446  1.00  3.020          H  
ATOM  10175  HD2 PHE A 636      21.050  -4.523 -10.775  1.00  3.020          H  
ATOM  10176  HE1 PHE A 636      21.224  -0.739 -13.928  1.00  3.020          H  
ATOM  10177  HE2 PHE A 636      19.109  -4.048 -12.242  1.00  3.020          H  
ATOM  10178  HZ  PHE A 636      19.200  -2.151 -13.822  1.00  3.020          H  
ATOM  10179  N   ASP A 637      25.089  -3.692  -7.375  1.00  1.830          N  
ATOM  10180  CA  ASP A 637      26.047  -4.624  -6.766  1.00  1.910          C  
ATOM  10181  C   ASP A 637      25.311  -5.572  -5.808  1.00  1.750          C  
ATOM  10182  O   ASP A 637      25.432  -6.799  -5.875  1.00  1.860          O  
ATOM  10183  CB  ASP A 637      27.171  -3.852  -6.067  1.00  2.640          C  
ATOM  10184  CG  ASP A 637      26.645  -2.844  -5.082  1.00  2.640          C  
ATOM  10185  OD1 ASP A 637      25.474  -2.504  -5.202  1.00  2.640          O  
ATOM  10186  OD2 ASP A 637      27.365  -2.444  -4.204  1.00  2.640          O  
ATOM  10187  H   ASP A 637      24.923  -2.804  -6.898  1.00  2.200          H  
ATOM  10188  HA  ASP A 637      26.495  -5.223  -7.556  1.00  2.290          H  
ATOM  10189 1HB  ASP A 637      27.823  -4.552  -5.544  1.00  3.170          H  
ATOM  10190 2HB  ASP A 637      27.773  -3.332  -6.816  1.00  3.170          H  
ATOM  10191  N   ASP A 638      24.581  -4.980  -4.878  1.00  1.680          N  
ATOM  10192  CA  ASP A 638      23.750  -5.680  -3.916  1.00  1.590          C  
ATOM  10193  C   ASP A 638      22.400  -5.939  -4.564  1.00  1.480          C  
ATOM  10194  O   ASP A 638      22.122  -5.482  -5.675  1.00  1.370          O  
ATOM  10195  CB  ASP A 638      23.608  -4.789  -2.645  1.00  2.260          C  
ATOM  10196  CG  ASP A 638      22.930  -5.391  -1.349  1.00  2.260          C  
ATOM  10197  OD1 ASP A 638      22.113  -6.264  -1.435  1.00  2.260          O  
ATOM  10198  OD2 ASP A 638      23.204  -4.947  -0.300  1.00  2.260          O  
ATOM  10199  H   ASP A 638      24.595  -3.964  -4.882  1.00  2.020          H  
ATOM  10200  HA  ASP A 638      24.213  -6.633  -3.659  1.00  1.910          H  
ATOM  10201 1HB  ASP A 638      24.608  -4.456  -2.366  1.00  2.710          H  
ATOM  10202 2HB  ASP A 638      23.068  -3.900  -2.907  1.00  2.710          H  
ATOM  10203  N   PHE A 639      21.530  -6.590  -3.844  1.00  1.550          N  
ATOM  10204  CA  PHE A 639      20.204  -6.865  -4.318  1.00  1.470          C  
ATOM  10205  C   PHE A 639      19.407  -5.622  -4.088  1.00  1.400          C  
ATOM  10206  O   PHE A 639      18.576  -5.224  -4.909  1.00  1.320          O  
ATOM  10207  CB  PHE A 639      19.640  -8.023  -3.562  1.00  2.090          C  
ATOM  10208  CG  PHE A 639      20.294  -9.292  -3.897  1.00  2.090          C  
ATOM  10209  CD1 PHE A 639      21.259  -9.797  -3.053  1.00  2.090          C  
ATOM  10210  CD2 PHE A 639      19.959  -9.998  -5.044  1.00  2.090          C  
ATOM  10211  CE1 PHE A 639      21.874 -10.973  -3.331  1.00  2.090          C  
ATOM  10212  CE2 PHE A 639      20.583 -11.193  -5.326  1.00  2.090          C  
ATOM  10213  CZ  PHE A 639      21.543 -11.678  -4.462  1.00  2.090          C  
ATOM  10214  H   PHE A 639      21.803  -6.914  -2.923  1.00  1.860          H  
ATOM  10215  HA  PHE A 639      20.234  -7.093  -5.383  1.00  1.760          H  
ATOM  10216 1HB  PHE A 639      19.772  -7.847  -2.492  1.00  2.510          H  
ATOM  10217 2HB  PHE A 639      18.616  -8.105  -3.738  1.00  2.510          H  
ATOM  10218  HD1 PHE A 639      21.522  -9.248  -2.141  1.00  2.510          H  
ATOM  10219  HD2 PHE A 639      19.195  -9.607  -5.717  1.00  2.510          H  
ATOM  10220  HE1 PHE A 639      22.626 -11.364  -2.650  1.00  2.510          H  
ATOM  10221  HE2 PHE A 639      20.316 -11.755  -6.223  1.00  2.510          H  
ATOM  10222  HZ  PHE A 639      22.041 -12.628  -4.660  1.00  2.510          H  
ATOM  10223  N   ALA A 640      19.664  -5.003  -2.933  1.00  1.470          N  
ATOM  10224  CA  ALA A 640      18.962  -3.778  -2.587  1.00  1.450          C  
ATOM  10225  C   ALA A 640      19.306  -2.730  -3.621  1.00  1.390          C  
ATOM  10226  O   ALA A 640      18.458  -1.947  -4.042  1.00  1.340          O  
ATOM  10227  CB  ALA A 640      19.355  -3.303  -1.203  1.00  2.040          C  
ATOM  10228  H   ALA A 640      20.388  -5.412  -2.320  1.00  1.760          H  
ATOM  10229  HA  ALA A 640      17.890  -3.965  -2.621  1.00  1.740          H  
ATOM  10230 1HB  ALA A 640      18.821  -2.382  -0.962  1.00  2.450          H  
ATOM  10231 2HB  ALA A 640      19.101  -4.072  -0.476  1.00  2.450          H  
ATOM  10232 3HB  ALA A 640      20.426  -3.120  -1.178  1.00  2.450          H  
ATOM  10233  N   ALA A 641      20.575  -2.732  -4.008  1.00  1.410          N  
ATOM  10234  CA  ALA A 641      21.138  -1.835  -4.987  1.00  1.380          C  
ATOM  10235  C   ALA A 641      20.522  -2.054  -6.355  1.00  1.300          C  
ATOM  10236  O   ALA A 641      20.411  -1.110  -7.131  1.00  1.290          O  
ATOM  10237  CB  ALA A 641      22.621  -2.017  -5.047  1.00  1.940          C  
ATOM  10238  H   ALA A 641      21.178  -3.420  -3.582  1.00  1.690          H  
ATOM  10239  HA  ALA A 641      20.926  -0.816  -4.668  1.00  1.660          H  
ATOM  10240 1HB  ALA A 641      23.068  -1.338  -5.737  1.00  2.330          H  
ATOM  10241 2HB  ALA A 641      23.054  -1.841  -4.064  1.00  2.330          H  
ATOM  10242 3HB  ALA A 641      22.827  -3.021  -5.364  1.00  2.330          H  
ATOM  10243  N   ALA A 642      20.219  -3.305  -6.716  1.00  1.290          N  
ATOM  10244  CA  ALA A 642      19.568  -3.553  -7.999  1.00  1.250          C  
ATOM  10245  C   ALA A 642      18.181  -2.901  -7.982  1.00  1.180          C  
ATOM  10246  O   ALA A 642      17.756  -2.276  -8.954  1.00  1.140          O  
ATOM  10247  CB  ALA A 642      19.502  -5.048  -8.272  1.00  1.770          C  
ATOM  10248  H   ALA A 642      20.434  -4.088  -6.092  1.00  1.550          H  
ATOM  10249  HA  ALA A 642      20.143  -3.069  -8.782  1.00  1.500          H  
ATOM  10250 1HB  ALA A 642      19.028  -5.232  -9.236  1.00  2.120          H  
ATOM  10251 2HB  ALA A 642      20.517  -5.450  -8.280  1.00  2.120          H  
ATOM  10252 3HB  ALA A 642      18.930  -5.533  -7.485  1.00  2.120          H  
ATOM  10253  N   LEU A 643      17.493  -2.995  -6.843  1.00  1.170          N  
ATOM  10254  CA  LEU A 643      16.184  -2.362  -6.704  1.00  1.130          C  
ATOM  10255  C   LEU A 643      16.300  -0.816  -6.754  1.00  1.120          C  
ATOM  10256  O   LEU A 643      15.443  -0.145  -7.347  1.00  1.110          O  
ATOM  10257  CB  LEU A 643      15.515  -2.899  -5.426  1.00  1.600          C  
ATOM  10258  CG  LEU A 643      15.102  -4.427  -5.508  1.00  1.600          C  
ATOM  10259  CD1 LEU A 643      14.731  -4.967  -4.130  1.00  1.600          C  
ATOM  10260  CD2 LEU A 643      13.895  -4.590  -6.433  1.00  1.600          C  
ATOM  10261  H   LEU A 643      17.876  -3.575  -6.084  1.00  1.400          H  
ATOM  10262  HA  LEU A 643      15.585  -2.653  -7.556  1.00  1.360          H  
ATOM  10263 1HB  LEU A 643      16.197  -2.781  -4.594  1.00  1.920          H  
ATOM  10264 2HB  LEU A 643      14.620  -2.313  -5.224  1.00  1.920          H  
ATOM  10265  HG  LEU A 643      15.945  -5.002  -5.896  1.00  1.920          H  
ATOM  10266 1HD1 LEU A 643      14.458  -6.022  -4.212  1.00  1.920          H  
ATOM  10267 2HD1 LEU A 643      15.588  -4.868  -3.463  1.00  1.920          H  
ATOM  10268 3HD1 LEU A 643      13.892  -4.405  -3.729  1.00  1.920          H  
ATOM  10269 1HD2 LEU A 643      13.653  -5.622  -6.487  1.00  1.920          H  
ATOM  10270 2HD2 LEU A 643      13.046  -4.033  -6.035  1.00  1.920          H  
ATOM  10271 3HD2 LEU A 643      14.106  -4.238  -7.415  1.00  1.920          H  
ATOM  10272  N   VAL A 644      17.376  -0.257  -6.174  1.00  1.140          N  
ATOM  10273  CA  VAL A 644      17.624   1.189  -6.220  1.00  1.140          C  
ATOM  10274  C   VAL A 644      17.807   1.663  -7.659  1.00  1.100          C  
ATOM  10275  O   VAL A 644      17.233   2.695  -8.042  1.00  1.060          O  
ATOM  10276  CB  VAL A 644      18.862   1.585  -5.381  1.00  1.600          C  
ATOM  10277  CG1 VAL A 644      19.259   3.051  -5.619  1.00  1.600          C  
ATOM  10278  CG2 VAL A 644      18.545   1.410  -3.905  1.00  1.600          C  
ATOM  10279  H   VAL A 644      17.999  -0.874  -5.647  1.00  1.370          H  
ATOM  10280  HA  VAL A 644      16.756   1.697  -5.800  1.00  1.370          H  
ATOM  10281  HB  VAL A 644      19.696   0.956  -5.666  1.00  1.920          H  
ATOM  10282 1HG1 VAL A 644      20.124   3.279  -5.012  1.00  1.920          H  
ATOM  10283 2HG1 VAL A 644      19.508   3.222  -6.663  1.00  1.920          H  
ATOM  10284 3HG1 VAL A 644      18.449   3.696  -5.339  1.00  1.920          H  
ATOM  10285 1HG2 VAL A 644      19.416   1.665  -3.331  1.00  1.920          H  
ATOM  10286 2HG2 VAL A 644      17.716   2.062  -3.626  1.00  1.920          H  
ATOM  10287 3HG2 VAL A 644      18.276   0.393  -3.704  1.00  1.920          H  
ATOM  10288  N   THR A 645      18.598   0.934  -8.466  1.00  1.130          N  
ATOM  10289  CA  THR A 645      18.761   1.360  -9.851  1.00  1.120          C  
ATOM  10290  C   THR A 645      17.463   1.269 -10.593  1.00  1.040          C  
ATOM  10291  O   THR A 645      17.155   2.166 -11.364  1.00  1.030          O  
ATOM  10292  CB  THR A 645      19.756   0.523 -10.639  1.00  1.570          C  
ATOM  10293  OG1 THR A 645      19.332  -0.810 -10.603  1.00  1.570          O  
ATOM  10294  CG2 THR A 645      21.054   0.635 -10.064  1.00  1.570          C  
ATOM  10295  H   THR A 645      19.094   0.111  -8.106  1.00  1.360          H  
ATOM  10296  HA  THR A 645      19.095   2.394  -9.855  1.00  1.340          H  
ATOM  10297  HB  THR A 645      19.778   0.863 -11.675  1.00  1.890          H  
ATOM  10298  HG1 THR A 645      19.871  -1.339 -11.193  1.00  1.890          H  
ATOM  10299 1HG2 THR A 645      21.762   0.049 -10.601  1.00  1.890          H  
ATOM  10300 2HG2 THR A 645      21.359   1.675 -10.089  1.00  1.890          H  
ATOM  10301 3HG2 THR A 645      20.993   0.287  -9.063  1.00  1.890          H  
ATOM  10302  N   LEU A 646      16.643   0.259 -10.329  1.00  1.000          N  
ATOM  10303  CA  LEU A 646      15.389   0.194 -11.052  1.00  0.920          C  
ATOM  10304  C   LEU A 646      14.508   1.379 -10.760  1.00  0.880          C  
ATOM  10305  O   LEU A 646      13.808   1.845 -11.661  1.00  0.840          O  
ATOM  10306  CB  LEU A 646      14.643  -1.056 -10.749  1.00  1.320          C  
ATOM  10307  CG  LEU A 646      15.252  -2.301 -11.259  1.00  1.320          C  
ATOM  10308  CD1 LEU A 646      14.518  -3.342 -10.688  1.00  1.320          C  
ATOM  10309  CD2 LEU A 646      15.198  -2.406 -12.822  1.00  1.320          C  
ATOM  10310  H   LEU A 646      16.948  -0.496  -9.701  1.00  1.200          H  
ATOM  10311  HA  LEU A 646      15.615   0.209 -12.105  1.00  1.100          H  
ATOM  10312 1HB  LEU A 646      14.530  -1.140  -9.667  1.00  1.580          H  
ATOM  10313 2HB  LEU A 646      13.670  -0.965 -11.194  1.00  1.580          H  
ATOM  10314  HG  LEU A 646      16.284  -2.370 -10.930  1.00  1.580          H  
ATOM  10315 1HD1 LEU A 646      14.932  -4.211 -11.017  1.00  1.580          H  
ATOM  10316 2HD1 LEU A 646      14.563  -3.289  -9.610  1.00  1.580          H  
ATOM  10317 3HD1 LEU A 646      13.510  -3.269 -11.011  1.00  1.580          H  
ATOM  10318 1HD2 LEU A 646      15.635  -3.358 -13.126  1.00  1.580          H  
ATOM  10319 2HD2 LEU A 646      14.164  -2.357 -13.165  1.00  1.580          H  
ATOM  10320 3HD2 LEU A 646      15.759  -1.613 -13.287  1.00  1.580          H  
ATOM  10321  N   TRP A 647      14.497   1.865  -9.517  1.00  0.920          N  
ATOM  10322  CA  TRP A 647      13.731   3.073  -9.251  1.00  0.900          C  
ATOM  10323  C   TRP A 647      14.271   4.191 -10.146  1.00  0.880          C  
ATOM  10324  O   TRP A 647      13.512   4.901 -10.810  1.00  0.860          O  
ATOM  10325  CB  TRP A 647      13.821   3.550  -7.807  1.00  1.270          C  
ATOM  10326  CG  TRP A 647      13.001   4.792  -7.630  1.00  1.270          C  
ATOM  10327  CD1 TRP A 647      13.436   6.070  -7.704  1.00  1.270          C  
ATOM  10328  CD2 TRP A 647      11.585   4.868  -7.380  1.00  1.270          C  
ATOM  10329  NE1 TRP A 647      12.388   6.932  -7.545  1.00  1.270          N  
ATOM  10330  CE2 TRP A 647      11.250   6.214  -7.346  1.00  1.270          C  
ATOM  10331  CE3 TRP A 647      10.599   3.922  -7.201  1.00  1.270          C  
ATOM  10332  CZ2 TRP A 647       9.955   6.641  -7.142  1.00  1.270          C  
ATOM  10333  CZ3 TRP A 647       9.305   4.339  -7.001  1.00  1.270          C  
ATOM  10334  CH2 TRP A 647       8.988   5.671  -6.974  1.00  1.270          C  
ATOM  10335  H   TRP A 647      15.002   1.367  -8.773  1.00  1.100          H  
ATOM  10336  HA  TRP A 647      12.686   2.893  -9.498  1.00  1.080          H  
ATOM  10337 1HB  TRP A 647      13.461   2.777  -7.144  1.00  1.520          H  
ATOM  10338 2HB  TRP A 647      14.857   3.766  -7.556  1.00  1.520          H  
ATOM  10339  HD1 TRP A 647      14.466   6.362  -7.887  1.00  1.520          H  
ATOM  10340  HE1 TRP A 647      12.453   7.934  -7.581  1.00  1.520          H  
ATOM  10341  HE3 TRP A 647      10.846   2.871  -7.226  1.00  1.520          H  
ATOM  10342  HZ2 TRP A 647       9.690   7.696  -7.116  1.00  1.520          H  
ATOM  10343  HZ3 TRP A 647       8.540   3.581  -6.869  1.00  1.520          H  
ATOM  10344  HH2 TRP A 647       7.957   5.968  -6.819  1.00  1.520          H  
ATOM  10345  N   ASN A 648      15.602   4.363 -10.135  1.00  0.930          N  
ATOM  10346  CA  ASN A 648      16.250   5.420 -10.899  1.00  0.940          C  
ATOM  10347  C   ASN A 648      16.020   5.284 -12.405  1.00  0.870          C  
ATOM  10348  O   ASN A 648      15.887   6.289 -13.105  1.00  0.930          O  
ATOM  10349  CB  ASN A 648      17.718   5.446 -10.560  1.00  1.310          C  
ATOM  10350  CG  ASN A 648      17.904   5.975  -9.198  1.00  1.310          C  
ATOM  10351  OD1 ASN A 648      17.016   6.680  -8.731  1.00  1.310          O  
ATOM  10352  ND2 ASN A 648      18.992   5.657  -8.542  1.00  1.310          N  
ATOM  10353  H   ASN A 648      16.172   3.745  -9.543  1.00  1.120          H  
ATOM  10354  HA  ASN A 648      15.822   6.366 -10.593  1.00  1.130          H  
ATOM  10355 1HB  ASN A 648      18.125   4.447 -10.614  1.00  1.570          H  
ATOM  10356 2HB  ASN A 648      18.250   6.066 -11.278  1.00  1.570          H  
ATOM  10357 1HD2 ASN A 648      19.130   5.989  -7.609  1.00  1.570          H  
ATOM  10358 2HD2 ASN A 648      19.682   5.070  -8.959  1.00  1.570          H  
ATOM  10359  N   LEU A 649      15.946   4.049 -12.890  1.00  0.800          N  
ATOM  10360  CA  LEU A 649      15.670   3.736 -14.279  1.00  0.770          C  
ATOM  10361  C   LEU A 649      14.188   4.007 -14.587  1.00  0.750          C  
ATOM  10362  O   LEU A 649      13.857   4.567 -15.623  1.00  0.740          O  
ATOM  10363  CB  LEU A 649      16.104   2.287 -14.563  1.00  1.090          C  
ATOM  10364  CG  LEU A 649      17.666   2.003 -14.550  1.00  1.090          C  
ATOM  10365  CD1 LEU A 649      17.901   0.495 -14.605  1.00  1.090          C  
ATOM  10366  CD2 LEU A 649      18.335   2.694 -15.759  1.00  1.090          C  
ATOM  10367  H   LEU A 649      16.135   3.288 -12.244  1.00  0.960          H  
ATOM  10368  HA  LEU A 649      16.254   4.405 -14.900  1.00  0.920          H  
ATOM  10369 1HB  LEU A 649      15.660   1.669 -13.804  1.00  1.310          H  
ATOM  10370 2HB  LEU A 649      15.727   1.966 -15.498  1.00  1.310          H  
ATOM  10371  HG  LEU A 649      18.108   2.387 -13.635  1.00  1.310          H  
ATOM  10372 1HD1 LEU A 649      18.969   0.298 -14.595  1.00  1.310          H  
ATOM  10373 2HD1 LEU A 649      17.442   0.026 -13.740  1.00  1.310          H  
ATOM  10374 3HD1 LEU A 649      17.466   0.089 -15.512  1.00  1.310          H  
ATOM  10375 1HD2 LEU A 649      19.397   2.495 -15.754  1.00  1.310          H  
ATOM  10376 2HD2 LEU A 649      17.904   2.320 -16.682  1.00  1.310          H  
ATOM  10377 3HD2 LEU A 649      18.187   3.761 -15.706  1.00  1.310          H  
ATOM  10378  N   MET A 650      13.286   3.729 -13.644  1.00  0.790          N  
ATOM  10379  CA  MET A 650      11.861   4.018 -13.830  1.00  0.810          C  
ATOM  10380  C   MET A 650      11.666   5.506 -14.113  1.00  0.790          C  
ATOM  10381  O   MET A 650      10.904   5.895 -14.997  1.00  0.840          O  
ATOM  10382  CB  MET A 650      11.056   3.574 -12.608  1.00  1.130          C  
ATOM  10383  CG  MET A 650       9.554   3.846 -12.690  1.00  1.130          C  
ATOM  10384  SD  MET A 650       9.009   5.480 -12.171  1.00  1.130          S  
ATOM  10385  CE  MET A 650       9.167   5.380 -10.404  1.00  1.130          C  
ATOM  10386  H   MET A 650      13.581   3.223 -12.809  1.00  0.950          H  
ATOM  10387  HA  MET A 650      11.504   3.458 -14.694  1.00  0.970          H  
ATOM  10388 1HB  MET A 650      11.215   2.521 -12.463  1.00  1.350          H  
ATOM  10389 2HB  MET A 650      11.438   4.073 -11.737  1.00  1.350          H  
ATOM  10390 1HG  MET A 650       9.320   3.772 -13.719  1.00  1.350          H  
ATOM  10391 2HG  MET A 650       8.979   3.091 -12.154  1.00  1.350          H  
ATOM  10392 1HE  MET A 650       8.859   6.325  -9.962  1.00  1.350          H  
ATOM  10393 2HE  MET A 650       8.530   4.578 -10.025  1.00  1.350          H  
ATOM  10394 3HE  MET A 650      10.202   5.178 -10.132  1.00  1.350          H  
ATOM  10395  N   VAL A 651      12.453   6.334 -13.438  1.00  0.770          N  
ATOM  10396  CA  VAL A 651      12.395   7.783 -13.612  1.00  0.780          C  
ATOM  10397  C   VAL A 651      13.493   8.242 -14.603  1.00  0.660          C  
ATOM  10398  O   VAL A 651      13.877   9.414 -14.613  1.00  0.860          O  
ATOM  10399  CB  VAL A 651      12.568   8.495 -12.247  1.00  1.090          C  
ATOM  10400  CG1 VAL A 651      11.453   8.064 -11.293  1.00  1.090          C  
ATOM  10401  CG2 VAL A 651      13.898   8.173 -11.652  1.00  1.090          C  
ATOM  10402  H   VAL A 651      13.042   5.909 -12.713  1.00  0.920          H  
ATOM  10403  HA  VAL A 651      11.420   8.045 -14.021  1.00  0.940          H  
ATOM  10404  HB  VAL A 651      12.484   9.565 -12.400  1.00  1.310          H  
ATOM  10405 1HG1 VAL A 651      11.562   8.564 -10.339  1.00  1.310          H  
ATOM  10406 2HG1 VAL A 651      10.488   8.308 -11.726  1.00  1.310          H  
ATOM  10407 3HG1 VAL A 651      11.523   6.990 -11.134  1.00  1.310          H  
ATOM  10408 1HG2 VAL A 651      14.016   8.662 -10.700  1.00  1.310          H  
ATOM  10409 2HG2 VAL A 651      13.945   7.131 -11.512  1.00  1.310          H  
ATOM  10410 3HG2 VAL A 651      14.692   8.489 -12.317  1.00  1.310          H  
ATOM  10411  N   VAL A 652      13.952   7.273 -15.418  1.00  0.620          N  
ATOM  10412  CA  VAL A 652      14.981   7.263 -16.463  1.00  0.610          C  
ATOM  10413  C   VAL A 652      16.148   8.202 -16.232  1.00  0.570          C  
ATOM  10414  O   VAL A 652      16.660   8.830 -17.169  1.00  0.960          O  
ATOM  10415  CB  VAL A 652      14.335   7.523 -17.847  1.00  0.860          C  
ATOM  10416  CG1 VAL A 652      13.302   6.453 -18.134  1.00  0.860          C  
ATOM  10417  CG2 VAL A 652      13.712   8.915 -17.940  1.00  0.860          C  
ATOM  10418  H   VAL A 652      13.520   6.364 -15.285  1.00  0.740          H  
ATOM  10419  HA  VAL A 652      15.394   6.260 -16.493  1.00  0.730          H  
ATOM  10420  HB  VAL A 652      15.072   7.415 -18.576  1.00  1.030          H  
ATOM  10421 1HG1 VAL A 652      12.881   6.606 -19.110  1.00  1.030          H  
ATOM  10422 2HG1 VAL A 652      13.759   5.476 -18.091  1.00  1.030          H  
ATOM  10423 3HG1 VAL A 652      12.504   6.502 -17.391  1.00  1.030          H  
ATOM  10424 1HG2 VAL A 652      13.291   9.046 -18.925  1.00  1.030          H  
ATOM  10425 2HG2 VAL A 652      12.925   9.020 -17.203  1.00  1.030          H  
ATOM  10426 3HG2 VAL A 652      14.455   9.687 -17.772  1.00  1.030          H  
ATOM  10427  N   ASN A 653      16.635   8.228 -15.000  1.00  0.640          N  
ATOM  10428  CA  ASN A 653      17.688   9.130 -14.640  1.00  0.660          C  
ATOM  10429  C   ASN A 653      18.984   8.614 -15.175  1.00  0.670          C  
ATOM  10430  O   ASN A 653      19.466   7.555 -14.769  1.00  0.720          O  
ATOM  10431  CB  ASN A 653      17.755   9.320 -13.154  1.00  0.920          C  
ATOM  10432  CG  ASN A 653      18.717  10.345 -12.838  1.00  0.920          C  
ATOM  10433  OD1 ASN A 653      19.923  10.269 -13.083  1.00  0.920          O  
ATOM  10434  ND2 ASN A 653      18.196  11.376 -12.314  1.00  0.920          N  
ATOM  10435  H   ASN A 653      16.243   7.618 -14.284  1.00  0.770          H  
ATOM  10436  HA  ASN A 653      17.498  10.098 -15.105  1.00  0.790          H  
ATOM  10437 1HB  ASN A 653      16.777   9.612 -12.772  1.00  1.100          H  
ATOM  10438 2HB  ASN A 653      18.041   8.384 -12.672  1.00  1.100          H  
ATOM  10439 1HD2 ASN A 653      18.752  12.184 -12.105  1.00  1.100          H  
ATOM  10440 2HD2 ASN A 653      17.195  11.418 -12.128  1.00  1.100          H  
ATOM  10441  N   ASN A 654      19.523   9.334 -16.144  1.00  0.740          N  
ATOM  10442  CA  ASN A 654      20.728   8.915 -16.815  1.00  0.830          C  
ATOM  10443  C   ASN A 654      20.553   7.492 -17.296  1.00  0.760          C  
ATOM  10444  O   ASN A 654      21.484   6.704 -17.200  1.00  0.810          O  
ATOM  10445  CB  ASN A 654      21.933   8.995 -15.890  1.00  1.130          C  
ATOM  10446  CG  ASN A 654      22.186  10.366 -15.388  1.00  1.130          C  
ATOM  10447  OD1 ASN A 654      21.925  11.361 -16.070  1.00  1.130          O  
ATOM  10448  ND2 ASN A 654      22.721  10.450 -14.200  1.00  1.130          N  
ATOM  10449  H   ASN A 654      19.069  10.194 -16.416  1.00  0.890          H  
ATOM  10450  HA  ASN A 654      20.885   9.553 -17.689  1.00  1.000          H  
ATOM  10451 1HB  ASN A 654      21.810   8.320 -15.039  1.00  1.350          H  
ATOM  10452 2HB  ASN A 654      22.813   8.667 -16.431  1.00  1.350          H  
ATOM  10453 1HD2 ASN A 654      22.925  11.346 -13.803  1.00  1.350          H  
ATOM  10454 2HD2 ASN A 654      22.926   9.619 -13.687  1.00  1.350          H  
ATOM  10455  N   TRP A 655      19.392   7.172 -17.869  1.00  0.710          N  
ATOM  10456  CA  TRP A 655      19.068   5.826 -18.348  1.00  0.730          C  
ATOM  10457  C   TRP A 655      20.200   5.116 -19.063  1.00  0.830          C  
ATOM  10458  O   TRP A 655      20.465   3.931 -18.777  1.00  0.910          O  
ATOM  10459  CB  TRP A 655      17.923   5.949 -19.325  1.00  1.010          C  
ATOM  10460  CG  TRP A 655      17.425   4.777 -19.972  1.00  1.010          C  
ATOM  10461  CD1 TRP A 655      17.691   4.418 -21.249  1.00  1.010          C  
ATOM  10462  CD2 TRP A 655      16.518   3.804 -19.465  1.00  1.010          C  
ATOM  10463  NE1 TRP A 655      17.016   3.299 -21.561  1.00  1.010          N  
ATOM  10464  CE2 TRP A 655      16.290   2.908 -20.486  1.00  1.010          C  
ATOM  10465  CE3 TRP A 655      15.874   3.630 -18.255  1.00  1.010          C  
ATOM  10466  CZ2 TRP A 655      15.460   1.865 -20.338  1.00  1.010          C  
ATOM  10467  CZ3 TRP A 655      15.028   2.551 -18.111  1.00  1.010          C  
ATOM  10468  CH2 TRP A 655      14.836   1.698 -19.109  1.00  1.010          C  
ATOM  10469  H   TRP A 655      18.657   7.887 -17.899  1.00  0.850          H  
ATOM  10470  HA  TRP A 655      18.762   5.230 -17.492  1.00  0.880          H  
ATOM  10471 1HB  TRP A 655      17.101   6.440 -18.845  1.00  1.220          H  
ATOM  10472 2HB  TRP A 655      18.272   6.557 -20.139  1.00  1.220          H  
ATOM  10473  HD1 TRP A 655      18.343   4.962 -21.930  1.00  1.220          H  
ATOM  10474  HE1 TRP A 655      17.046   2.832 -22.458  1.00  1.220          H  
ATOM  10475  HE3 TRP A 655      16.027   4.324 -17.439  1.00  1.220          H  
ATOM  10476  HZ2 TRP A 655      15.275   1.180 -21.149  1.00  1.220          H  
ATOM  10477  HZ3 TRP A 655      14.511   2.418 -17.177  1.00  1.220          H  
ATOM  10478  HH2 TRP A 655      14.161   0.865 -18.960  1.00  1.220          H  
ATOM  10479  N   GLN A 656      20.879   5.823 -19.981  1.00  0.900          N  
ATOM  10480  CA  GLN A 656      21.922   5.202 -20.772  1.00  1.040          C  
ATOM  10481  C   GLN A 656      23.132   4.770 -19.974  1.00  1.080          C  
ATOM  10482  O   GLN A 656      23.892   3.920 -20.427  1.00  1.120          O  
ATOM  10483  CB  GLN A 656      22.379   6.105 -21.910  1.00  1.400          C  
ATOM  10484  CG  GLN A 656      21.377   6.264 -23.014  1.00  1.400          C  
ATOM  10485  CD  GLN A 656      21.124   4.947 -23.725  1.00  1.400          C  
ATOM  10486  OE1 GLN A 656      20.003   4.432 -23.716  1.00  1.400          O  
ATOM  10487  NE2 GLN A 656      22.156   4.385 -24.332  1.00  1.400          N  
ATOM  10488  H   GLN A 656      20.667   6.815 -20.147  1.00  1.080          H  
ATOM  10489  HA  GLN A 656      21.496   4.306 -21.214  1.00  1.250          H  
ATOM  10490 1HB  GLN A 656      22.618   7.085 -21.521  1.00  1.680          H  
ATOM  10491 2HB  GLN A 656      23.292   5.698 -22.344  1.00  1.680          H  
ATOM  10492 1HG  GLN A 656      20.435   6.623 -22.616  1.00  1.680          H  
ATOM  10493 2HG  GLN A 656      21.776   6.965 -23.744  1.00  1.680          H  
ATOM  10494 1HE2 GLN A 656      22.060   3.513 -24.816  1.00  1.680          H  
ATOM  10495 2HE2 GLN A 656      23.105   4.796 -24.300  1.00  1.680          H  
ATOM  10496  N   VAL A 657      23.312   5.271 -18.754  1.00  1.220          N  
ATOM  10497  CA  VAL A 657      24.507   4.887 -18.029  1.00  1.430          C  
ATOM  10498  C   VAL A 657      24.481   3.376 -17.847  1.00  1.330          C  
ATOM  10499  O   VAL A 657      25.525   2.737 -17.924  1.00  1.480          O  
ATOM  10500  CB  VAL A 657      24.611   5.598 -16.647  1.00  1.920          C  
ATOM  10501  CG1 VAL A 657      23.645   5.002 -15.604  1.00  1.920          C  
ATOM  10502  CG2 VAL A 657      26.027   5.532 -16.149  1.00  1.920          C  
ATOM  10503  H   VAL A 657      22.626   5.912 -18.358  1.00  1.460          H  
ATOM  10504  HA  VAL A 657      25.381   5.156 -18.622  1.00  1.720          H  
ATOM  10505  HB  VAL A 657      24.317   6.640 -16.785  1.00  2.300          H  
ATOM  10506 1HG1 VAL A 657      23.731   5.563 -14.677  1.00  2.300          H  
ATOM  10507 2HG1 VAL A 657      22.625   5.052 -15.950  1.00  2.300          H  
ATOM  10508 3HG1 VAL A 657      23.912   3.977 -15.410  1.00  2.300          H  
ATOM  10509 1HG2 VAL A 657      26.105   6.058 -15.198  1.00  2.300          H  
ATOM  10510 2HG2 VAL A 657      26.307   4.526 -16.018  1.00  2.300          H  
ATOM  10511 3HG2 VAL A 657      26.684   5.996 -16.879  1.00  2.300          H  
ATOM  10512  N   PHE A 658      23.291   2.774 -17.681  1.00  1.200          N  
ATOM  10513  CA  PHE A 658      23.278   1.342 -17.540  1.00  1.250          C  
ATOM  10514  C   PHE A 658      22.884   0.693 -18.849  1.00  1.240          C  
ATOM  10515  O   PHE A 658      23.439  -0.343 -19.200  1.00  1.420          O  
ATOM  10516  CB  PHE A 658      22.410   0.850 -16.388  1.00  1.730          C  
ATOM  10517  CG  PHE A 658      22.930   1.176 -15.025  1.00  1.730          C  
ATOM  10518  CD1 PHE A 658      22.263   2.052 -14.179  1.00  1.730          C  
ATOM  10519  CD2 PHE A 658      24.114   0.588 -14.575  1.00  1.730          C  
ATOM  10520  CE1 PHE A 658      22.767   2.325 -12.924  1.00  1.730          C  
ATOM  10521  CE2 PHE A 658      24.609   0.869 -13.318  1.00  1.730          C  
ATOM  10522  CZ  PHE A 658      23.942   1.728 -12.498  1.00  1.730          C  
ATOM  10523  H   PHE A 658      22.421   3.311 -17.681  1.00  1.440          H  
ATOM  10524  HA  PHE A 658      24.284   1.025 -17.301  1.00  1.500          H  
ATOM  10525 1HB  PHE A 658      21.411   1.258 -16.485  1.00  2.080          H  
ATOM  10526 2HB  PHE A 658      22.345  -0.209 -16.448  1.00  2.080          H  
ATOM  10527  HD1 PHE A 658      21.338   2.529 -14.503  1.00  2.080          H  
ATOM  10528  HD2 PHE A 658      24.653  -0.105 -15.225  1.00  2.080          H  
ATOM  10529  HE1 PHE A 658      22.237   3.011 -12.267  1.00  2.080          H  
ATOM  10530  HE2 PHE A 658      25.536   0.402 -12.968  1.00  2.080          H  
ATOM  10531  HZ  PHE A 658      24.340   1.938 -11.510  1.00  2.080          H  
ATOM  10532  N   LEU A 659      22.017   1.317 -19.663  1.00  1.100          N  
ATOM  10533  CA  LEU A 659      21.693   0.628 -20.913  1.00  1.140          C  
ATOM  10534  C   LEU A 659      23.004   0.342 -21.655  1.00  1.240          C  
ATOM  10535  O   LEU A 659      23.183  -0.773 -22.163  1.00  1.320          O  
ATOM  10536  CB  LEU A 659      20.709   1.398 -21.818  1.00  1.580          C  
ATOM  10537  CG  LEU A 659      20.170   0.585 -23.099  1.00  1.580          C  
ATOM  10538  CD1 LEU A 659      18.778   1.084 -23.472  1.00  1.580          C  
ATOM  10539  CD2 LEU A 659      21.098   0.774 -24.327  1.00  1.580          C  
ATOM  10540  H   LEU A 659      21.548   2.189 -19.399  1.00  1.320          H  
ATOM  10541  HA  LEU A 659      21.234  -0.326 -20.672  1.00  1.370          H  
ATOM  10542 1HB  LEU A 659      19.853   1.719 -21.221  1.00  1.900          H  
ATOM  10543 2HB  LEU A 659      21.216   2.276 -22.193  1.00  1.900          H  
ATOM  10544  HG  LEU A 659      20.106  -0.472 -22.843  1.00  1.900          H  
ATOM  10545 1HD1 LEU A 659      18.402   0.518 -24.326  1.00  1.900          H  
ATOM  10546 2HD1 LEU A 659      18.117   0.954 -22.641  1.00  1.900          H  
ATOM  10547 3HD1 LEU A 659      18.827   2.139 -23.732  1.00  1.900          H  
ATOM  10548 1HD2 LEU A 659      20.697   0.219 -25.170  1.00  1.900          H  
ATOM  10549 2HD2 LEU A 659      21.139   1.820 -24.581  1.00  1.900          H  
ATOM  10550 3HD2 LEU A 659      22.097   0.424 -24.138  1.00  1.900          H  
ATOM  10551  N   ASP A 660      23.910   1.344 -21.736  1.00  1.280          N  
ATOM  10552  CA  ASP A 660      25.184   1.177 -22.417  1.00  1.430          C  
ATOM  10553  C   ASP A 660      26.175   0.365 -21.581  1.00  1.510          C  
ATOM  10554  O   ASP A 660      26.957  -0.412 -22.130  1.00  1.610          O  
ATOM  10555  CB  ASP A 660      25.806   2.526 -22.787  1.00  1.940          C  
ATOM  10556  CG  ASP A 660      25.083   3.272 -23.924  1.00  1.940          C  
ATOM  10557  OD1 ASP A 660      24.598   2.649 -24.858  1.00  1.940          O  
ATOM  10558  OD2 ASP A 660      24.996   4.472 -23.850  1.00  1.940          O  
ATOM  10559  H   ASP A 660      23.714   2.255 -21.315  1.00  1.540          H  
ATOM  10560  HA  ASP A 660      24.995   0.658 -23.342  1.00  1.720          H  
ATOM  10561 1HB  ASP A 660      25.819   3.167 -21.900  1.00  2.330          H  
ATOM  10562 2HB  ASP A 660      26.837   2.375 -23.091  1.00  2.330          H  
ATOM  10563  N   ALA A 661      26.151   0.470 -20.243  1.00  1.520          N  
ATOM  10564  CA  ALA A 661      27.081  -0.343 -19.465  1.00  1.680          C  
ATOM  10565  C   ALA A 661      26.879  -1.818 -19.760  1.00  1.610          C  
ATOM  10566  O   ALA A 661      27.834  -2.595 -19.846  1.00  1.790          O  
ATOM  10567  CB  ALA A 661      26.861  -0.138 -18.002  1.00  2.290          C  
ATOM  10568  H   ALA A 661      25.563   1.139 -19.742  1.00  1.820          H  
ATOM  10569  HA  ALA A 661      28.095  -0.048 -19.736  1.00  2.020          H  
ATOM  10570 1HB  ALA A 661      27.577  -0.716 -17.466  1.00  2.750          H  
ATOM  10571 2HB  ALA A 661      26.982   0.879 -17.782  1.00  2.750          H  
ATOM  10572 3HB  ALA A 661      25.865  -0.450 -17.744  1.00  2.750          H  
ATOM  10573  N   TYR A 662      25.614  -2.197 -19.941  1.00  1.430          N  
ATOM  10574  CA  TYR A 662      25.276  -3.561 -20.266  1.00  1.420          C  
ATOM  10575  C   TYR A 662      25.543  -3.816 -21.759  1.00  1.360          C  
ATOM  10576  O   TYR A 662      26.300  -4.721 -22.101  1.00  1.430          O  
ATOM  10577  CB  TYR A 662      23.795  -3.847 -20.027  1.00  1.990          C  
ATOM  10578  CG  TYR A 662      23.193  -3.965 -18.617  1.00  1.990          C  
ATOM  10579  CD1 TYR A 662      23.350  -2.992 -17.618  1.00  1.990          C  
ATOM  10580  CD2 TYR A 662      22.364  -5.063 -18.372  1.00  1.990          C  
ATOM  10581  CE1 TYR A 662      22.691  -3.145 -16.402  1.00  1.990          C  
ATOM  10582  CE2 TYR A 662      21.712  -5.192 -17.170  1.00  1.990          C  
ATOM  10583  CZ  TYR A 662      21.871  -4.254 -16.198  1.00  1.990          C  
ATOM  10584  OH  TYR A 662      21.218  -4.420 -15.025  1.00  1.990          O  
ATOM  10585  H   TYR A 662      24.874  -1.502 -19.805  1.00  1.720          H  
ATOM  10586  HA  TYR A 662      25.893  -4.235 -19.678  1.00  1.700          H  
ATOM  10587 1HB  TYR A 662      23.206  -3.096 -20.564  1.00  2.390          H  
ATOM  10588 2HB  TYR A 662      23.616  -4.778 -20.495  1.00  2.390          H  
ATOM  10589  HD1 TYR A 662      23.973  -2.128 -17.773  1.00  2.390          H  
ATOM  10590  HD2 TYR A 662      22.218  -5.816 -19.145  1.00  2.390          H  
ATOM  10591  HE1 TYR A 662      22.812  -2.403 -15.618  1.00  2.390          H  
ATOM  10592  HE2 TYR A 662      21.070  -6.041 -16.987  1.00  2.390          H  
ATOM  10593  HH  TYR A 662      21.514  -3.754 -14.394  1.00  2.390          H  
ATOM  10594  N   ARG A 663      25.014  -2.954 -22.652  1.00  1.370          N  
ATOM  10595  CA  ARG A 663      25.134  -3.113 -24.113  1.00  1.410          C  
ATOM  10596  C   ARG A 663      26.563  -3.260 -24.619  1.00  1.450          C  
ATOM  10597  O   ARG A 663      26.808  -3.983 -25.582  1.00  1.520          O  
ATOM  10598  CB  ARG A 663      24.506  -1.937 -24.847  1.00  1.960          C  
ATOM  10599  CG  ARG A 663      24.513  -2.014 -26.382  1.00  1.960          C  
ATOM  10600  CD  ARG A 663      23.938  -0.775 -27.000  1.00  1.960          C  
ATOM  10601  NE  ARG A 663      24.753   0.435 -26.726  1.00  1.960          N  
ATOM  10602  CZ  ARG A 663      25.875   0.834 -27.380  1.00  1.960          C  
ATOM  10603  NH1 ARG A 663      26.388   0.143 -28.382  1.00  1.960          N  
ATOM  10604  NH2 ARG A 663      26.426   1.958 -26.965  1.00  1.960          N  
ATOM  10605  H   ARG A 663      24.417  -2.192 -22.321  1.00  1.640          H  
ATOM  10606  HA  ARG A 663      24.588  -4.015 -24.391  1.00  1.690          H  
ATOM  10607 1HB  ARG A 663      23.479  -1.797 -24.514  1.00  2.350          H  
ATOM  10608 2HB  ARG A 663      25.056  -1.059 -24.597  1.00  2.350          H  
ATOM  10609 1HG  ARG A 663      25.531  -2.116 -26.745  1.00  2.350          H  
ATOM  10610 2HG  ARG A 663      23.922  -2.872 -26.709  1.00  2.350          H  
ATOM  10611 1HD  ARG A 663      23.858  -0.901 -28.075  1.00  2.350          H  
ATOM  10612 2HD  ARG A 663      22.944  -0.607 -26.586  1.00  2.350          H  
ATOM  10613  HE  ARG A 663      24.459   1.068 -25.960  1.00  2.350          H  
ATOM  10614 1HH1 ARG A 663      25.949  -0.713 -28.682  1.00  2.350          H  
ATOM  10615 2HH1 ARG A 663      27.216   0.475 -28.856  1.00  2.350          H  
ATOM  10616 1HH2 ARG A 663      25.951   2.450 -26.193  1.00  2.350          H  
ATOM  10617 2HH2 ARG A 663      27.289   2.356 -27.377  1.00  2.350          H  
ATOM  10618  N   ARG A 664      27.513  -2.559 -24.012  1.00  1.640          N  
ATOM  10619  CA  ARG A 664      28.892  -2.615 -24.473  1.00  1.900          C  
ATOM  10620  C   ARG A 664      29.652  -3.838 -23.924  1.00  1.970          C  
ATOM  10621  O   ARG A 664      30.844  -3.999 -24.189  1.00  2.280          O  
ATOM  10622  CB  ARG A 664      29.618  -1.331 -24.085  1.00  2.560          C  
ATOM  10623  CG  ARG A 664      29.091  -0.072 -24.787  1.00  2.560          C  
ATOM  10624  CD  ARG A 664      29.737   1.180 -24.289  1.00  2.560          C  
ATOM  10625  NE  ARG A 664      31.149   1.290 -24.679  1.00  2.560          N  
ATOM  10626  CZ  ARG A 664      32.032   2.173 -24.189  1.00  2.560          C  
ATOM  10627  NH1 ARG A 664      31.689   3.041 -23.248  1.00  2.560          N  
ATOM  10628  NH2 ARG A 664      33.255   2.144 -24.681  1.00  2.560          N  
ATOM  10629  H   ARG A 664      27.269  -1.930 -23.240  1.00  1.970          H  
ATOM  10630  HA  ARG A 664      28.882  -2.678 -25.560  1.00  2.280          H  
ATOM  10631 1HB  ARG A 664      29.522  -1.173 -23.008  1.00  3.070          H  
ATOM  10632 2HB  ARG A 664      30.678  -1.421 -24.317  1.00  3.070          H  
ATOM  10633 1HG  ARG A 664      29.295  -0.150 -25.857  1.00  3.070          H  
ATOM  10634 2HG  ARG A 664      28.013   0.016 -24.631  1.00  3.070          H  
ATOM  10635 1HD  ARG A 664      29.200   2.039 -24.704  1.00  3.070          H  
ATOM  10636 2HD  ARG A 664      29.672   1.196 -23.203  1.00  3.070          H  
ATOM  10637  HE  ARG A 664      31.512   0.667 -25.422  1.00  3.070          H  
ATOM  10638 1HH1 ARG A 664      30.747   3.047 -22.883  1.00  3.070          H  
ATOM  10639 2HH1 ARG A 664      32.369   3.695 -22.888  1.00  3.070          H  
ATOM  10640 1HH2 ARG A 664      33.468   1.444 -25.414  1.00  3.070          H  
ATOM  10641 2HH2 ARG A 664      33.966   2.782 -24.356  1.00  3.070          H  
ATOM  10642  N   TYR A 665      28.981  -4.687 -23.144  1.00  1.860          N  
ATOM  10643  CA  TYR A 665      29.591  -5.887 -22.582  1.00  2.180          C  
ATOM  10644  C   TYR A 665      28.849  -7.160 -23.035  1.00  2.020          C  
ATOM  10645  O   TYR A 665      29.456  -8.115 -23.530  1.00  2.070          O  
ATOM  10646  CB  TYR A 665      29.577  -5.809 -21.059  1.00  2.920          C  
ATOM  10647  CG  TYR A 665      30.289  -6.940 -20.387  1.00  2.920          C  
ATOM  10648  CD1 TYR A 665      31.660  -6.877 -20.238  1.00  2.920          C  
ATOM  10649  CD2 TYR A 665      29.588  -8.044 -19.939  1.00  2.920          C  
ATOM  10650  CE1 TYR A 665      32.333  -7.902 -19.627  1.00  2.920          C  
ATOM  10651  CE2 TYR A 665      30.259  -9.078 -19.334  1.00  2.920          C  
ATOM  10652  CZ  TYR A 665      31.630  -9.007 -19.171  1.00  2.920          C  
ATOM  10653  OH  TYR A 665      32.305 -10.035 -18.559  1.00  2.920          O  
ATOM  10654  H   TYR A 665      27.999  -4.507 -22.944  1.00  2.230          H  
ATOM  10655  HA  TYR A 665      30.618  -5.958 -22.934  1.00  2.620          H  
ATOM  10656 1HB  TYR A 665      30.043  -4.874 -20.742  1.00  3.510          H  
ATOM  10657 2HB  TYR A 665      28.544  -5.790 -20.702  1.00  3.510          H  
ATOM  10658  HD1 TYR A 665      32.200  -6.008 -20.604  1.00  3.510          H  
ATOM  10659  HD2 TYR A 665      28.505  -8.096 -20.065  1.00  3.510          H  
ATOM  10660  HE1 TYR A 665      33.412  -7.847 -19.506  1.00  3.510          H  
ATOM  10661  HE2 TYR A 665      29.708  -9.949 -18.979  1.00  3.510          H  
ATOM  10662  HH  TYR A 665      31.683 -10.724 -18.310  1.00  3.510          H  
ATOM  10663  N   SER A 666      27.534  -7.166 -22.806  1.00  2.120          N  
ATOM  10664  CA  SER A 666      26.614  -8.272 -23.080  1.00  2.090          C  
ATOM  10665  C   SER A 666      26.072  -8.243 -24.511  1.00  2.010          C  
ATOM  10666  O   SER A 666      26.333  -7.316 -25.275  1.00  2.670          O  
ATOM  10667  CB  SER A 666      25.447  -8.244 -22.106  1.00  2.940          C  
ATOM  10668  OG  SER A 666      25.863  -8.469 -20.777  1.00  2.940          O  
ATOM  10669  H   SER A 666      27.123  -6.326 -22.412  1.00  2.540          H  
ATOM  10670  HA  SER A 666      27.158  -9.206 -22.942  1.00  2.510          H  
ATOM  10671 1HB  SER A 666      24.981  -7.270 -22.177  1.00  3.530          H  
ATOM  10672 2HB  SER A 666      24.701  -8.983 -22.389  1.00  3.530          H  
ATOM  10673  HG  SER A 666      25.058  -8.508 -20.247  1.00  3.530          H  
ATOM  10674  N   GLY A 667      25.308  -9.271 -24.883  1.00  1.780          N  
ATOM  10675  CA  GLY A 667      24.713  -9.317 -26.216  1.00  1.970          C  
ATOM  10676  C   GLY A 667      23.463  -8.412 -26.280  1.00  1.790          C  
ATOM  10677  O   GLY A 667      23.109  -7.786 -25.274  1.00  1.530          O  
ATOM  10678  H   GLY A 667      25.141 -10.023 -24.231  1.00  2.140          H  
ATOM  10679 1HA  GLY A 667      25.449  -8.991 -26.952  1.00  2.360          H  
ATOM  10680 2HA  GLY A 667      24.464 -10.351 -26.432  1.00  2.360          H  
ATOM  10681  N   PRO A 668      22.702  -8.424 -27.405  1.00  2.060          N  
ATOM  10682  CA  PRO A 668      21.554  -7.556 -27.715  1.00  2.060          C  
ATOM  10683  C   PRO A 668      20.391  -7.662 -26.740  1.00  1.840          C  
ATOM  10684  O   PRO A 668      19.580  -6.737 -26.624  1.00  1.720          O  
ATOM  10685  CB  PRO A 668      21.146  -8.025 -29.120  1.00  3.090          C  
ATOM  10686  CG  PRO A 668      21.689  -9.428 -29.247  1.00  3.090          C  
ATOM  10687  CD  PRO A 668      22.983  -9.424 -28.464  1.00  3.090          C  
ATOM  10688  HA  PRO A 668      21.910  -6.517 -27.758  1.00  2.470          H  
ATOM  10689 1HB  PRO A 668      20.049  -7.988 -29.221  1.00  3.710          H  
ATOM  10690 2HB  PRO A 668      21.557  -7.343 -29.879  1.00  3.710          H  
ATOM  10691 1HG  PRO A 668      20.953 -10.150 -28.855  1.00  3.710          H  
ATOM  10692 2HG  PRO A 668      21.837  -9.681 -30.311  1.00  3.710          H  
ATOM  10693 1HD  PRO A 668      23.117 -10.432 -28.071  1.00  3.710          H  
ATOM  10694 2HD  PRO A 668      23.831  -9.100 -29.092  1.00  3.710          H  
ATOM  10695  N   TRP A 669      20.330  -8.764 -26.005  1.00  1.920          N  
ATOM  10696  CA  TRP A 669      19.266  -8.935 -25.048  1.00  1.980          C  
ATOM  10697  C   TRP A 669      19.280  -7.889 -23.971  1.00  1.670          C  
ATOM  10698  O   TRP A 669      18.227  -7.573 -23.417  1.00  1.790          O  
ATOM  10699  CB  TRP A 669      19.303 -10.331 -24.459  1.00  2.750          C  
ATOM  10700  CG  TRP A 669      18.607 -11.264 -25.332  1.00  2.750          C  
ATOM  10701  CD1 TRP A 669      19.113 -12.214 -26.166  1.00  2.750          C  
ATOM  10702  CD2 TRP A 669      17.180 -11.331 -25.455  1.00  2.750          C  
ATOM  10703  NE1 TRP A 669      18.088 -12.860 -26.810  1.00  2.750          N  
ATOM  10704  CE2 TRP A 669      16.896 -12.325 -26.384  1.00  2.750          C  
ATOM  10705  CE3 TRP A 669      16.128 -10.626 -24.851  1.00  2.750          C  
ATOM  10706  CZ2 TRP A 669      15.603 -12.637 -26.739  1.00  2.750          C  
ATOM  10707  CZ3 TRP A 669      14.837 -10.941 -25.201  1.00  2.750          C  
ATOM  10708  CH2 TRP A 669      14.577 -11.918 -26.124  1.00  2.750          C  
ATOM  10709  H   TRP A 669      21.013  -9.496 -26.115  1.00  2.300          H  
ATOM  10710  HA  TRP A 669      18.332  -8.843 -25.574  1.00  2.380          H  
ATOM  10711 1HB  TRP A 669      20.334 -10.656 -24.340  1.00  3.300          H  
ATOM  10712 2HB  TRP A 669      18.833 -10.337 -23.486  1.00  3.300          H  
ATOM  10713  HD1 TRP A 669      20.171 -12.428 -26.307  1.00  3.300          H  
ATOM  10714  HE1 TRP A 669      18.189 -13.607 -27.486  1.00  3.300          H  
ATOM  10715  HE3 TRP A 669      16.330  -9.843 -24.117  1.00  3.300          H  
ATOM  10716  HZ2 TRP A 669      15.375 -13.415 -27.469  1.00  3.300          H  
ATOM  10717  HZ3 TRP A 669      14.028 -10.392 -24.726  1.00  3.300          H  
ATOM  10718  HH2 TRP A 669      13.544 -12.143 -26.382  1.00  3.300          H  
ATOM  10719  N   SER A 670      20.442  -7.323 -23.659  1.00  1.470          N  
ATOM  10720  CA  SER A 670      20.444  -6.327 -22.619  1.00  1.510          C  
ATOM  10721  C   SER A 670      19.668  -5.084 -22.991  1.00  1.340          C  
ATOM  10722  O   SER A 670      18.922  -4.564 -22.159  1.00  1.550          O  
ATOM  10723  CB  SER A 670      21.837  -5.935 -22.261  1.00  2.100          C  
ATOM  10724  OG  SER A 670      22.516  -6.986 -21.642  1.00  2.100          O  
ATOM  10725  H   SER A 670      21.325  -7.574 -24.121  1.00  1.760          H  
ATOM  10726  HA  SER A 670      19.977  -6.758 -21.736  1.00  1.810          H  
ATOM  10727 1HB  SER A 670      22.379  -5.626 -23.158  1.00  2.520          H  
ATOM  10728 2HB  SER A 670      21.774  -5.086 -21.607  1.00  2.520          H  
ATOM  10729  HG  SER A 670      23.366  -6.625 -21.390  1.00  2.520          H  
ATOM  10730  N   LYS A 671      19.793  -4.589 -24.235  1.00  1.250          N  
ATOM  10731  CA  LYS A 671      19.049  -3.374 -24.522  1.00  1.310          C  
ATOM  10732  C   LYS A 671      17.578  -3.723 -24.638  1.00  1.230          C  
ATOM  10733  O   LYS A 671      16.730  -2.884 -24.338  1.00  1.390          O  
ATOM  10734  CB  LYS A 671      19.518  -2.622 -25.772  1.00  1.810          C  
ATOM  10735  CG  LYS A 671      19.192  -3.250 -27.116  1.00  1.810          C  
ATOM  10736  CD  LYS A 671      19.666  -2.336 -28.249  1.00  1.810          C  
ATOM  10737  CE  LYS A 671      19.202  -2.844 -29.611  1.00  1.810          C  
ATOM  10738  NZ  LYS A 671      19.582  -1.917 -30.706  1.00  1.810          N  
ATOM  10739  H   LYS A 671      20.384  -5.048 -24.917  1.00  1.500          H  
ATOM  10740  HA  LYS A 671      19.162  -2.691 -23.682  1.00  1.570          H  
ATOM  10741 1HB  LYS A 671      19.078  -1.624 -25.765  1.00  2.170          H  
ATOM  10742 2HB  LYS A 671      20.600  -2.494 -25.721  1.00  2.170          H  
ATOM  10743 1HG  LYS A 671      19.684  -4.220 -27.203  1.00  2.170          H  
ATOM  10744 2HG  LYS A 671      18.118  -3.393 -27.220  1.00  2.170          H  
ATOM  10745 1HD  LYS A 671      19.272  -1.329 -28.093  1.00  2.170          H  
ATOM  10746 2HD  LYS A 671      20.755  -2.288 -28.241  1.00  2.170          H  
ATOM  10747 1HE  LYS A 671      19.641  -3.820 -29.803  1.00  2.170          H  
ATOM  10748 2HE  LYS A 671      18.115  -2.939 -29.601  1.00  2.170          H  
ATOM  10749 1HZ  LYS A 671      19.226  -2.274 -31.607  1.00  2.170          H  
ATOM  10750 2HZ  LYS A 671      19.153  -1.013 -30.545  1.00  2.170          H  
ATOM  10751 3HZ  LYS A 671      20.576  -1.808 -30.760  1.00  2.170          H  
ATOM  10752  N   ILE A 672      17.270  -4.976 -25.018  1.00  1.100          N  
ATOM  10753  CA  ILE A 672      15.881  -5.394 -25.100  1.00  1.080          C  
ATOM  10754  C   ILE A 672      15.280  -5.341 -23.708  1.00  1.020          C  
ATOM  10755  O   ILE A 672      14.174  -4.822 -23.535  1.00  1.000          O  
ATOM  10756  CB  ILE A 672      15.714  -6.810 -25.694  1.00  1.520          C  
ATOM  10757  CG1 ILE A 672      16.128  -6.800 -27.193  1.00  1.520          C  
ATOM  10758  CG2 ILE A 672      14.248  -7.276 -25.515  1.00  1.520          C  
ATOM  10759  CD1 ILE A 672      16.301  -8.188 -27.833  1.00  1.520          C  
ATOM  10760  H   ILE A 672      18.023  -5.610 -25.307  1.00  1.320          H  
ATOM  10761  HA  ILE A 672      15.340  -4.691 -25.732  1.00  1.300          H  
ATOM  10762  HB  ILE A 672      16.368  -7.499 -25.182  1.00  1.820          H  
ATOM  10763 1HG1 ILE A 672      15.369  -6.256 -27.754  1.00  1.820          H  
ATOM  10764 2HG1 ILE A 672      17.074  -6.266 -27.288  1.00  1.820          H  
ATOM  10765 1HG2 ILE A 672      14.119  -8.261 -25.925  1.00  1.820          H  
ATOM  10766 2HG2 ILE A 672      13.983  -7.305 -24.462  1.00  1.820          H  
ATOM  10767 3HG2 ILE A 672      13.580  -6.583 -26.030  1.00  1.820          H  
ATOM  10768 1HD1 ILE A 672      16.591  -8.064 -28.875  1.00  1.820          H  
ATOM  10769 2HD1 ILE A 672      17.065  -8.743 -27.327  1.00  1.820          H  
ATOM  10770 3HD1 ILE A 672      15.374  -8.747 -27.790  1.00  1.820          H  
ATOM  10771  N   TYR A 673      15.997  -5.887 -22.715  1.00  1.040          N  
ATOM  10772  CA  TYR A 673      15.496  -5.862 -21.354  1.00  1.040          C  
ATOM  10773  C   TYR A 673      15.292  -4.437 -20.880  1.00  0.980          C  
ATOM  10774  O   TYR A 673      14.261  -4.155 -20.279  1.00  0.950          O  
ATOM  10775  CB  TYR A 673      16.415  -6.628 -20.394  1.00  1.460          C  
ATOM  10776  CG  TYR A 673      16.295  -8.143 -20.519  1.00  1.460          C  
ATOM  10777  CD1 TYR A 673      17.403  -8.923 -20.846  1.00  1.460          C  
ATOM  10778  CD2 TYR A 673      15.063  -8.752 -20.315  1.00  1.460          C  
ATOM  10779  CE1 TYR A 673      17.277 -10.286 -20.963  1.00  1.460          C  
ATOM  10780  CE2 TYR A 673      14.942 -10.114 -20.436  1.00  1.460          C  
ATOM  10781  CZ  TYR A 673      16.039 -10.881 -20.758  1.00  1.460          C  
ATOM  10782  OH  TYR A 673      15.907 -12.245 -20.871  1.00  1.460          O  
ATOM  10783  H   TYR A 673      16.883  -6.352 -22.929  1.00  1.250          H  
ATOM  10784  HA  TYR A 673      14.523  -6.338 -21.346  1.00  1.250          H  
ATOM  10785 1HB  TYR A 673      17.453  -6.351 -20.588  1.00  1.750          H  
ATOM  10786 2HB  TYR A 673      16.186  -6.349 -19.370  1.00  1.750          H  
ATOM  10787  HD1 TYR A 673      18.371  -8.455 -21.009  1.00  1.750          H  
ATOM  10788  HD2 TYR A 673      14.189  -8.157 -20.057  1.00  1.750          H  
ATOM  10789  HE1 TYR A 673      18.145 -10.893 -21.217  1.00  1.750          H  
ATOM  10790  HE2 TYR A 673      13.975 -10.590 -20.274  1.00  1.750          H  
ATOM  10791  HH  TYR A 673      16.740 -12.627 -21.156  1.00  1.750          H  
ATOM  10792  N   PHE A 674      16.217  -3.521 -21.184  1.00  1.020          N  
ATOM  10793  CA  PHE A 674      16.012  -2.137 -20.770  1.00  1.020          C  
ATOM  10794  C   PHE A 674      14.786  -1.513 -21.412  1.00  0.970          C  
ATOM  10795  O   PHE A 674      14.020  -0.835 -20.725  1.00  0.980          O  
ATOM  10796  CB  PHE A 674      17.235  -1.284 -21.052  1.00  1.430          C  
ATOM  10797  CG  PHE A 674      18.209  -1.286 -19.958  1.00  1.430          C  
ATOM  10798  CD1 PHE A 674      19.124  -2.262 -19.844  1.00  1.430          C  
ATOM  10799  CD2 PHE A 674      18.215  -0.269 -19.021  1.00  1.430          C  
ATOM  10800  CE1 PHE A 674      19.994  -2.267 -18.843  1.00  1.430          C  
ATOM  10801  CE2 PHE A 674      19.113  -0.277 -18.010  1.00  1.430          C  
ATOM  10802  CZ  PHE A 674      19.996  -1.287 -17.920  1.00  1.430          C  
ATOM  10803  H   PHE A 674      17.077  -3.807 -21.663  1.00  1.220          H  
ATOM  10804  HA  PHE A 674      15.860  -2.136 -19.693  1.00  1.220          H  
ATOM  10805 1HB  PHE A 674      17.727  -1.653 -21.949  1.00  1.710          H  
ATOM  10806 2HB  PHE A 674      16.939  -0.287 -21.238  1.00  1.710          H  
ATOM  10807  HD1 PHE A 674      19.146  -3.046 -20.549  1.00  1.710          H  
ATOM  10808  HD2 PHE A 674      17.500   0.534 -19.095  1.00  1.710          H  
ATOM  10809  HE1 PHE A 674      20.680  -3.058 -18.782  1.00  1.710          H  
ATOM  10810  HE2 PHE A 674      19.121   0.507 -17.279  1.00  1.710          H  
ATOM  10811  HZ  PHE A 674      20.692  -1.321 -17.121  1.00  1.710          H  
ATOM  10812  N   VAL A 675      14.561  -1.744 -22.700  1.00  0.960          N  
ATOM  10813  CA  VAL A 675      13.384  -1.168 -23.332  1.00  0.950          C  
ATOM  10814  C   VAL A 675      12.120  -1.716 -22.671  1.00  0.940          C  
ATOM  10815  O   VAL A 675      11.168  -0.959 -22.441  1.00  0.920          O  
ATOM  10816  CB  VAL A 675      13.365  -1.416 -24.849  1.00  1.330          C  
ATOM  10817  CG1 VAL A 675      12.005  -0.962 -25.447  1.00  1.330          C  
ATOM  10818  CG2 VAL A 675      14.516  -0.637 -25.484  1.00  1.330          C  
ATOM  10819  H   VAL A 675      15.239  -2.287 -23.247  1.00  1.150          H  
ATOM  10820  HA  VAL A 675      13.409  -0.090 -23.178  1.00  1.140          H  
ATOM  10821  HB  VAL A 675      13.490  -2.486 -25.045  1.00  1.600          H  
ATOM  10822 1HG1 VAL A 675      12.008  -1.138 -26.521  1.00  1.600          H  
ATOM  10823 2HG1 VAL A 675      11.185  -1.523 -25.001  1.00  1.600          H  
ATOM  10824 3HG1 VAL A 675      11.860   0.102 -25.254  1.00  1.600          H  
ATOM  10825 1HG2 VAL A 675      14.523  -0.804 -26.558  1.00  1.600          H  
ATOM  10826 2HG2 VAL A 675      14.387   0.417 -25.280  1.00  1.600          H  
ATOM  10827 3HG2 VAL A 675      15.456  -0.962 -25.066  1.00  1.600          H  
ATOM  10828  N   LEU A 676      12.089  -3.026 -22.396  1.00  0.960          N  
ATOM  10829  CA  LEU A 676      10.946  -3.620 -21.721  1.00  0.990          C  
ATOM  10830  C   LEU A 676      10.791  -3.031 -20.317  1.00  0.940          C  
ATOM  10831  O   LEU A 676       9.671  -2.766 -19.874  1.00  0.960          O  
ATOM  10832  CB  LEU A 676      11.136  -5.137 -21.608  1.00  1.370          C  
ATOM  10833  CG  LEU A 676      11.094  -5.952 -22.925  1.00  1.370          C  
ATOM  10834  CD1 LEU A 676      11.538  -7.386 -22.623  1.00  1.370          C  
ATOM  10835  CD2 LEU A 676       9.686  -5.935 -23.522  1.00  1.370          C  
ATOM  10836  H   LEU A 676      12.884  -3.616 -22.665  1.00  1.150          H  
ATOM  10837  HA  LEU A 676      10.050  -3.388 -22.285  1.00  1.190          H  
ATOM  10838 1HB  LEU A 676      12.104  -5.319 -21.146  1.00  1.650          H  
ATOM  10839 2HB  LEU A 676      10.367  -5.531 -20.946  1.00  1.650          H  
ATOM  10840  HG  LEU A 676      11.788  -5.524 -23.644  1.00  1.650          H  
ATOM  10841 1HD1 LEU A 676      11.530  -7.970 -23.542  1.00  1.650          H  
ATOM  10842 2HD1 LEU A 676      12.546  -7.376 -22.215  1.00  1.650          H  
ATOM  10843 3HD1 LEU A 676      10.860  -7.837 -21.902  1.00  1.650          H  
ATOM  10844 1HD2 LEU A 676       9.682  -6.519 -24.441  1.00  1.650          H  
ATOM  10845 2HD2 LEU A 676       8.983  -6.371 -22.812  1.00  1.650          H  
ATOM  10846 3HD2 LEU A 676       9.382  -4.919 -23.750  1.00  1.650          H  
ATOM  10847  N   TRP A 677      11.910  -2.801 -19.613  1.00  0.900          N  
ATOM  10848  CA  TRP A 677      11.853  -2.231 -18.275  1.00  0.900          C  
ATOM  10849  C   TRP A 677      11.237  -0.846 -18.346  1.00  0.860          C  
ATOM  10850  O   TRP A 677      10.401  -0.493 -17.513  1.00  0.870          O  
ATOM  10851  CB  TRP A 677      13.243  -2.111 -17.625  1.00  1.260          C  
ATOM  10852  CG  TRP A 677      13.940  -3.416 -17.340  1.00  1.260          C  
ATOM  10853  CD1 TRP A 677      13.418  -4.666 -17.414  1.00  1.260          C  
ATOM  10854  CD2 TRP A 677      15.311  -3.586 -16.916  1.00  1.260          C  
ATOM  10855  NE1 TRP A 677      14.359  -5.598 -17.068  1.00  1.260          N  
ATOM  10856  CE2 TRP A 677      15.523  -4.958 -16.761  1.00  1.260          C  
ATOM  10857  CE3 TRP A 677      16.358  -2.699 -16.657  1.00  1.260          C  
ATOM  10858  CZ2 TRP A 677      16.744  -5.469 -16.360  1.00  1.260          C  
ATOM  10859  CZ3 TRP A 677      17.579  -3.215 -16.249  1.00  1.260          C  
ATOM  10860  CH2 TRP A 677      17.769  -4.556 -16.108  1.00  1.260          C  
ATOM  10861  H   TRP A 677      12.811  -3.092 -19.995  1.00  1.080          H  
ATOM  10862  HA  TRP A 677      11.224  -2.856 -17.658  1.00  1.080          H  
ATOM  10863 1HB  TRP A 677      13.887  -1.522 -18.265  1.00  1.510          H  
ATOM  10864 2HB  TRP A 677      13.149  -1.578 -16.684  1.00  1.510          H  
ATOM  10865  HD1 TRP A 677      12.399  -4.897 -17.707  1.00  1.510          H  
ATOM  10866  HE1 TRP A 677      14.190  -6.590 -17.050  1.00  1.510          H  
ATOM  10867  HE3 TRP A 677      16.218  -1.627 -16.772  1.00  1.510          H  
ATOM  10868  HZ2 TRP A 677      16.915  -6.534 -16.239  1.00  1.510          H  
ATOM  10869  HZ3 TRP A 677      18.384  -2.520 -16.048  1.00  1.510          H  
ATOM  10870  HH2 TRP A 677      18.741  -4.916 -15.791  1.00  1.510          H  
ATOM  10871  N   TRP A 678      11.623  -0.055 -19.359  1.00  0.860          N  
ATOM  10872  CA  TRP A 678      11.047   1.274 -19.527  1.00  0.870          C  
ATOM  10873  C   TRP A 678       9.561   1.167 -19.740  1.00  0.870          C  
ATOM  10874  O   TRP A 678       8.762   1.724 -18.975  1.00  0.860          O  
ATOM  10875  CB  TRP A 678      11.668   2.004 -20.733  1.00  1.210          C  
ATOM  10876  CG  TRP A 678      11.022   3.303 -21.087  1.00  1.210          C  
ATOM  10877  CD1 TRP A 678      11.192   4.468 -20.438  1.00  1.210          C  
ATOM  10878  CD2 TRP A 678      10.151   3.595 -22.221  1.00  1.210          C  
ATOM  10879  NE1 TRP A 678      10.466   5.468 -21.044  1.00  1.210          N  
ATOM  10880  CE2 TRP A 678       9.837   4.953 -22.150  1.00  1.210          C  
ATOM  10881  CE3 TRP A 678       9.633   2.826 -23.273  1.00  1.210          C  
ATOM  10882  CZ2 TRP A 678       9.027   5.576 -23.094  1.00  1.210          C  
ATOM  10883  CZ3 TRP A 678       8.818   3.449 -24.216  1.00  1.210          C  
ATOM  10884  CH2 TRP A 678       8.526   4.790 -24.128  1.00  1.210          C  
ATOM  10885  H   TRP A 678      12.361  -0.383 -19.989  1.00  1.030          H  
ATOM  10886  HA  TRP A 678      11.240   1.856 -18.627  1.00  1.040          H  
ATOM  10887 1HB  TRP A 678      12.681   2.217 -20.544  1.00  1.460          H  
ATOM  10888 2HB  TRP A 678      11.640   1.359 -21.601  1.00  1.460          H  
ATOM  10889  HD1 TRP A 678      11.802   4.581 -19.549  1.00  1.460          H  
ATOM  10890  HE1 TRP A 678      10.418   6.431 -20.735  1.00  1.460          H  
ATOM  10891  HE3 TRP A 678       9.865   1.763 -23.352  1.00  1.460          H  
ATOM  10892  HZ2 TRP A 678       8.785   6.639 -23.043  1.00  1.460          H  
ATOM  10893  HZ3 TRP A 678       8.421   2.845 -25.029  1.00  1.460          H  
ATOM  10894  HH2 TRP A 678       7.891   5.248 -24.881  1.00  1.460          H  
ATOM  10895  N   LEU A 679       9.154   0.344 -20.695  1.00  0.890          N  
ATOM  10896  CA  LEU A 679       7.743   0.283 -20.971  1.00  0.940          C  
ATOM  10897  C   LEU A 679       6.952  -0.097 -19.735  1.00  0.940          C  
ATOM  10898  O   LEU A 679       5.919   0.510 -19.448  1.00  1.070          O  
ATOM  10899  CB  LEU A 679       7.451  -0.722 -22.081  1.00  1.300          C  
ATOM  10900  CG  LEU A 679       5.957  -0.876 -22.492  1.00  1.300          C  
ATOM  10901  CD1 LEU A 679       5.412   0.465 -23.041  1.00  1.300          C  
ATOM  10902  CD2 LEU A 679       5.857  -1.986 -23.520  1.00  1.300          C  
ATOM  10903  H   LEU A 679       9.831  -0.170 -21.269  1.00  1.070          H  
ATOM  10904  HA  LEU A 679       7.440   1.272 -21.293  1.00  1.130          H  
ATOM  10905 1HB  LEU A 679       8.021  -0.432 -22.961  1.00  1.560          H  
ATOM  10906 2HB  LEU A 679       7.811  -1.700 -21.750  1.00  1.560          H  
ATOM  10907  HG  LEU A 679       5.359  -1.145 -21.621  1.00  1.560          H  
ATOM  10908 1HD1 LEU A 679       4.378   0.340 -23.323  1.00  1.560          H  
ATOM  10909 2HD1 LEU A 679       5.469   1.236 -22.292  1.00  1.560          H  
ATOM  10910 3HD1 LEU A 679       5.988   0.768 -23.914  1.00  1.560          H  
ATOM  10911 1HD2 LEU A 679       4.820  -2.122 -23.814  1.00  1.560          H  
ATOM  10912 2HD2 LEU A 679       6.450  -1.726 -24.397  1.00  1.560          H  
ATOM  10913 3HD2 LEU A 679       6.235  -2.912 -23.086  1.00  1.560          H  
ATOM  10914  N   VAL A 680       7.422  -1.068 -18.968  1.00  0.870          N  
ATOM  10915  CA  VAL A 680       6.621  -1.448 -17.840  1.00  0.890          C  
ATOM  10916  C   VAL A 680       6.752  -0.482 -16.666  1.00  0.880          C  
ATOM  10917  O   VAL A 680       5.744   0.032 -16.183  1.00  0.990          O  
ATOM  10918  CB  VAL A 680       6.969  -2.880 -17.418  1.00  1.240          C  
ATOM  10919  CG1 VAL A 680       6.208  -3.265 -16.160  1.00  1.240          C  
ATOM  10920  CG2 VAL A 680       6.651  -3.839 -18.561  1.00  1.240          C  
ATOM  10921  H   VAL A 680       8.290  -1.560 -19.210  1.00  1.040          H  
ATOM  10922  HA  VAL A 680       5.596  -1.439 -18.143  1.00  1.070          H  
ATOM  10923  HB  VAL A 680       8.025  -2.918 -17.198  1.00  1.490          H  
ATOM  10924 1HG1 VAL A 680       6.478  -4.275 -15.863  1.00  1.490          H  
ATOM  10925 2HG1 VAL A 680       6.457  -2.588 -15.372  1.00  1.490          H  
ATOM  10926 3HG1 VAL A 680       5.135  -3.219 -16.357  1.00  1.490          H  
ATOM  10927 1HG2 VAL A 680       6.919  -4.854 -18.273  1.00  1.490          H  
ATOM  10928 2HG2 VAL A 680       5.593  -3.797 -18.786  1.00  1.490          H  
ATOM  10929 3HG2 VAL A 680       7.220  -3.556 -19.447  1.00  1.490          H  
ATOM  10930  N   SER A 681       7.958  -0.202 -16.201  1.00  0.820          N  
ATOM  10931  CA  SER A 681       8.077   0.639 -15.024  1.00  0.870          C  
ATOM  10932  C   SER A 681       7.859   2.138 -15.276  1.00  0.870          C  
ATOM  10933  O   SER A 681       7.226   2.809 -14.459  1.00  0.970          O  
ATOM  10934  CB  SER A 681       9.439   0.439 -14.376  1.00  1.200          C  
ATOM  10935  OG  SER A 681       9.591  -0.856 -13.855  1.00  1.200          O  
ATOM  10936  H   SER A 681       8.795  -0.572 -16.647  1.00  0.980          H  
ATOM  10937  HA  SER A 681       7.325   0.308 -14.311  1.00  1.040          H  
ATOM  10938 1HB  SER A 681      10.219   0.636 -15.109  1.00  1.440          H  
ATOM  10939 2HB  SER A 681       9.555   1.149 -13.582  1.00  1.440          H  
ATOM  10940  HG  SER A 681      10.447  -0.864 -13.419  1.00  1.440          H  
ATOM  10941  N   SER A 682       8.376   2.683 -16.392  1.00  0.920          N  
ATOM  10942  CA  SER A 682       8.326   4.126 -16.651  1.00  1.080          C  
ATOM  10943  C   SER A 682       7.056   4.575 -17.329  1.00  1.160          C  
ATOM  10944  O   SER A 682       6.664   5.742 -17.236  1.00  1.440          O  
ATOM  10945  CB  SER A 682       9.436   4.532 -17.583  1.00  1.450          C  
ATOM  10946  OG  SER A 682      10.676   4.274 -17.045  1.00  1.450          O  
ATOM  10947  H   SER A 682       8.839   2.105 -17.093  1.00  1.100          H  
ATOM  10948  HA  SER A 682       8.424   4.659 -15.704  1.00  1.300          H  
ATOM  10949 1HB  SER A 682       9.319   4.015 -18.508  1.00  1.740          H  
ATOM  10950 2HB  SER A 682       9.354   5.594 -17.797  1.00  1.740          H  
ATOM  10951  HG  SER A 682      10.768   4.912 -16.332  1.00  1.740          H  
ATOM  10952  N   VAL A 683       6.441   3.676 -18.077  1.00  1.060          N  
ATOM  10953  CA  VAL A 683       5.270   4.061 -18.829  1.00  1.260          C  
ATOM  10954  C   VAL A 683       3.998   3.464 -18.239  1.00  1.200          C  
ATOM  10955  O   VAL A 683       3.126   4.205 -17.777  1.00  1.380          O  
ATOM  10956  CB  VAL A 683       5.462   3.631 -20.295  1.00  1.680          C  
ATOM  10957  CG1 VAL A 683       4.290   3.967 -21.098  1.00  1.680          C  
ATOM  10958  CG2 VAL A 683       6.705   4.270 -20.847  1.00  1.680          C  
ATOM  10959  H   VAL A 683       6.853   2.742 -18.168  1.00  1.270          H  
ATOM  10960  HA  VAL A 683       5.181   5.148 -18.802  1.00  1.510          H  
ATOM  10961  HB  VAL A 683       5.566   2.590 -20.342  1.00  2.020          H  
ATOM  10962 1HG1 VAL A 683       4.454   3.637 -22.120  1.00  2.020          H  
ATOM  10963 2HG1 VAL A 683       3.413   3.474 -20.703  1.00  2.020          H  
ATOM  10964 3HG1 VAL A 683       4.150   5.045 -21.076  1.00  2.020          H  
ATOM  10965 1HG2 VAL A 683       6.838   3.946 -21.871  1.00  2.020          H  
ATOM  10966 2HG2 VAL A 683       6.610   5.347 -20.808  1.00  2.020          H  
ATOM  10967 3HG2 VAL A 683       7.568   3.966 -20.264  1.00  2.020          H  
ATOM  10968  N   ILE A 684       3.899   2.139 -18.198  1.00  1.090          N  
ATOM  10969  CA  ILE A 684       2.681   1.512 -17.709  1.00  1.210          C  
ATOM  10970  C   ILE A 684       2.421   1.823 -16.254  1.00  1.120          C  
ATOM  10971  O   ILE A 684       1.351   2.324 -15.919  1.00  1.160          O  
ATOM  10972  CB  ILE A 684       2.736  -0.028 -17.872  1.00  1.650          C  
ATOM  10973  CG1 ILE A 684       2.712  -0.396 -19.382  1.00  1.650          C  
ATOM  10974  CG2 ILE A 684       1.574  -0.713 -17.061  1.00  1.650          C  
ATOM  10975  CD1 ILE A 684       3.076  -1.877 -19.699  1.00  1.650          C  
ATOM  10976  H   ILE A 684       4.666   1.571 -18.564  1.00  1.310          H  
ATOM  10977  HA  ILE A 684       1.842   1.893 -18.293  1.00  1.450          H  
ATOM  10978  HB  ILE A 684       3.668  -0.387 -17.483  1.00  1.980          H  
ATOM  10979 1HG1 ILE A 684       1.717  -0.185 -19.759  1.00  1.980          H  
ATOM  10980 2HG1 ILE A 684       3.415   0.243 -19.913  1.00  1.980          H  
ATOM  10981 1HG2 ILE A 684       1.631  -1.790 -17.163  1.00  1.980          H  
ATOM  10982 2HG2 ILE A 684       1.649  -0.475 -16.005  1.00  1.980          H  
ATOM  10983 3HG2 ILE A 684       0.612  -0.363 -17.432  1.00  1.980          H  
ATOM  10984 1HD1 ILE A 684       3.039  -2.055 -20.759  1.00  1.980          H  
ATOM  10985 2HD1 ILE A 684       4.047  -2.096 -19.372  1.00  1.980          H  
ATOM  10986 3HD1 ILE A 684       2.387  -2.549 -19.210  1.00  1.980          H  
ATOM  10987  N   TRP A 685       3.391   1.595 -15.389  1.00  1.180          N  
ATOM  10988  CA  TRP A 685       3.130   1.811 -13.982  1.00  1.370          C  
ATOM  10989  C   TRP A 685       2.944   3.241 -13.563  1.00  1.240          C  
ATOM  10990  O   TRP A 685       2.111   3.522 -12.696  1.00  1.330          O  
ATOM  10991  CB  TRP A 685       4.178   1.077 -13.187  1.00  1.840          C  
ATOM  10992  CG  TRP A 685       3.731  -0.285 -13.130  1.00  1.840          C  
ATOM  10993  CD1 TRP A 685       4.089  -1.333 -13.879  1.00  1.840          C  
ATOM  10994  CD2 TRP A 685       2.754  -0.747 -12.247  1.00  1.840          C  
ATOM  10995  NE1 TRP A 685       3.357  -2.407 -13.546  1.00  1.840          N  
ATOM  10996  CE2 TRP A 685       2.537  -2.067 -12.542  1.00  1.840          C  
ATOM  10997  CE3 TRP A 685       2.033  -0.149 -11.253  1.00  1.840          C  
ATOM  10998  CZ2 TRP A 685       1.629  -2.794 -11.886  1.00  1.840          C  
ATOM  10999  CZ3 TRP A 685       1.138  -0.880 -10.588  1.00  1.840          C  
ATOM  11000  CH2 TRP A 685       0.921  -2.167 -10.882  1.00  1.840          C  
ATOM  11001  H   TRP A 685       4.274   1.185 -15.708  1.00  1.420          H  
ATOM  11002  HA  TRP A 685       2.195   1.314 -13.769  1.00  1.640          H  
ATOM  11003 1HB  TRP A 685       5.143   1.131 -13.687  1.00  2.210          H  
ATOM  11004 2HB  TRP A 685       4.267   1.496 -12.191  1.00  2.210          H  
ATOM  11005  HD1 TRP A 685       4.808  -1.315 -14.645  1.00  2.210          H  
ATOM  11006  HE1 TRP A 685       3.414  -3.321 -13.979  1.00  2.210          H  
ATOM  11007  HE3 TRP A 685       2.181   0.896 -11.011  1.00  2.210          H  
ATOM  11008  HZ2 TRP A 685       1.451  -3.831 -12.139  1.00  2.210          H  
ATOM  11009  HZ3 TRP A 685       0.606  -0.399  -9.822  1.00  2.210          H  
ATOM  11010  HH2 TRP A 685       0.171  -2.719 -10.323  1.00  2.210          H  
ATOM  11011  N   VAL A 686       3.620   4.163 -14.213  1.00  1.180          N  
ATOM  11012  CA  VAL A 686       3.427   5.547 -13.857  1.00  1.360          C  
ATOM  11013  C   VAL A 686       2.009   5.945 -14.206  1.00  1.180          C  
ATOM  11014  O   VAL A 686       1.348   6.614 -13.405  1.00  1.270          O  
ATOM  11015  CB  VAL A 686       4.448   6.457 -14.540  1.00  1.830          C  
ATOM  11016  CG1 VAL A 686       4.085   7.942 -14.300  1.00  1.830          C  
ATOM  11017  CG2 VAL A 686       5.827   6.135 -13.963  1.00  1.830          C  
ATOM  11018  H   VAL A 686       4.268   3.889 -14.942  1.00  1.420          H  
ATOM  11019  HA  VAL A 686       3.558   5.649 -12.779  1.00  1.630          H  
ATOM  11020  HB  VAL A 686       4.444   6.273 -15.621  1.00  2.200          H  
ATOM  11021 1HG1 VAL A 686       4.825   8.574 -14.788  1.00  2.200          H  
ATOM  11022 2HG1 VAL A 686       3.101   8.166 -14.716  1.00  2.200          H  
ATOM  11023 3HG1 VAL A 686       4.077   8.151 -13.229  1.00  2.200          H  
ATOM  11024 1HG2 VAL A 686       6.580   6.762 -14.442  1.00  2.200          H  
ATOM  11025 2HG2 VAL A 686       5.828   6.319 -12.889  1.00  2.200          H  
ATOM  11026 3HG2 VAL A 686       6.066   5.091 -14.149  1.00  2.200          H  
ATOM  11027  N   ASN A 687       1.558   5.551 -15.401  1.00  1.090          N  
ATOM  11028  CA  ASN A 687       0.225   5.874 -15.846  1.00  1.240          C  
ATOM  11029  C   ASN A 687      -0.865   5.179 -15.053  1.00  1.060          C  
ATOM  11030  O   ASN A 687      -1.928   5.765 -14.844  1.00  1.110          O  
ATOM  11031  CB  ASN A 687       0.131   5.562 -17.293  1.00  1.680          C  
ATOM  11032  CG  ASN A 687       0.880   6.528 -18.035  1.00  1.680          C  
ATOM  11033  OD1 ASN A 687       1.037   7.672 -17.607  1.00  1.680          O  
ATOM  11034  ND2 ASN A 687       1.384   6.133 -19.131  1.00  1.680          N  
ATOM  11035  H   ASN A 687       2.170   5.025 -16.037  1.00  1.310          H  
ATOM  11036  HA  ASN A 687       0.077   6.942 -15.709  1.00  1.490          H  
ATOM  11037 1HB  ASN A 687       0.516   4.557 -17.489  1.00  2.010          H  
ATOM  11038 2HB  ASN A 687      -0.899   5.600 -17.607  1.00  2.010          H  
ATOM  11039 1HD2 ASN A 687       1.923   6.752 -19.701  1.00  2.010          H  
ATOM  11040 2HD2 ASN A 687       1.257   5.186 -19.427  1.00  2.010          H  
ATOM  11041  N   LEU A 688      -0.628   3.950 -14.587  1.00  1.070          N  
ATOM  11042  CA  LEU A 688      -1.644   3.296 -13.780  1.00  1.290          C  
ATOM  11043  C   LEU A 688      -1.838   4.102 -12.510  1.00  1.200          C  
ATOM  11044  O   LEU A 688      -2.973   4.349 -12.102  1.00  1.260          O  
ATOM  11045  CB  LEU A 688      -1.221   1.876 -13.408  1.00  1.720          C  
ATOM  11046  CG  LEU A 688      -1.162   0.818 -14.536  1.00  1.720          C  
ATOM  11047  CD1 LEU A 688      -0.508  -0.381 -13.966  1.00  1.720          C  
ATOM  11048  CD2 LEU A 688      -2.538   0.490 -15.066  1.00  1.720          C  
ATOM  11049  H   LEU A 688       0.235   3.462 -14.848  1.00  1.280          H  
ATOM  11050  HA  LEU A 688      -2.584   3.286 -14.325  1.00  1.550          H  
ATOM  11051 1HB  LEU A 688      -0.224   1.934 -12.967  1.00  2.060          H  
ATOM  11052 2HB  LEU A 688      -1.899   1.511 -12.647  1.00  2.060          H  
ATOM  11053  HG  LEU A 688      -0.570   1.173 -15.347  1.00  2.060          H  
ATOM  11054 1HD1 LEU A 688      -0.418  -1.150 -14.713  1.00  2.060          H  
ATOM  11055 2HD1 LEU A 688       0.459  -0.116 -13.632  1.00  2.060          H  
ATOM  11056 3HD1 LEU A 688      -1.081  -0.746 -13.133  1.00  2.060          H  
ATOM  11057 1HD2 LEU A 688      -2.456  -0.270 -15.847  1.00  2.060          H  
ATOM  11058 2HD2 LEU A 688      -3.161   0.117 -14.267  1.00  2.060          H  
ATOM  11059 3HD2 LEU A 688      -2.978   1.379 -15.487  1.00  2.060          H  
ATOM  11060  N   PHE A 689      -0.740   4.581 -11.908  1.00  1.240          N  
ATOM  11061  CA  PHE A 689      -0.892   5.392 -10.715  1.00  1.500          C  
ATOM  11062  C   PHE A 689      -1.547   6.730 -11.045  1.00  1.320          C  
ATOM  11063  O   PHE A 689      -2.443   7.162 -10.329  1.00  1.400          O  
ATOM  11064  CB  PHE A 689       0.432   5.603  -9.996  1.00  2.000          C  
ATOM  11065  CG  PHE A 689       0.884   4.405  -9.191  1.00  2.000          C  
ATOM  11066  CD1 PHE A 689       1.980   3.657  -9.562  1.00  2.000          C  
ATOM  11067  CD2 PHE A 689       0.196   4.028  -8.051  1.00  2.000          C  
ATOM  11068  CE1 PHE A 689       2.377   2.581  -8.809  1.00  2.000          C  
ATOM  11069  CE2 PHE A 689       0.607   2.960  -7.299  1.00  2.000          C  
ATOM  11070  CZ  PHE A 689       1.704   2.243  -7.691  1.00  2.000          C  
ATOM  11071  H   PHE A 689       0.194   4.326 -12.254  1.00  1.490          H  
ATOM  11072  HA  PHE A 689      -1.551   4.858 -10.033  1.00  1.800          H  
ATOM  11073 1HB  PHE A 689       1.205   5.830 -10.736  1.00  2.400          H  
ATOM  11074 2HB  PHE A 689       0.355   6.457  -9.326  1.00  2.400          H  
ATOM  11075  HD1 PHE A 689       2.537   3.928 -10.449  1.00  2.400          H  
ATOM  11076  HD2 PHE A 689      -0.676   4.599  -7.749  1.00  2.400          H  
ATOM  11077  HE1 PHE A 689       3.228   2.000  -9.101  1.00  2.400          H  
ATOM  11078  HE2 PHE A 689       0.063   2.672  -6.394  1.00  2.400          H  
ATOM  11079  HZ  PHE A 689       2.036   1.401  -7.117  1.00  2.400          H  
ATOM  11080  N   LEU A 690      -1.175   7.389 -12.145  1.00  1.210          N  
ATOM  11081  CA  LEU A 690      -1.851   8.652 -12.433  1.00  1.340          C  
ATOM  11082  C   LEU A 690      -3.345   8.436 -12.625  1.00  1.120          C  
ATOM  11083  O   LEU A 690      -4.160   9.226 -12.135  1.00  1.220          O  
ATOM  11084  CB  LEU A 690      -1.281   9.313 -13.704  1.00  1.820          C  
ATOM  11085  CG  LEU A 690       0.124   9.960 -13.608  1.00  1.820          C  
ATOM  11086  CD1 LEU A 690       0.637  10.287 -15.009  1.00  1.820          C  
ATOM  11087  CD2 LEU A 690       0.013  11.273 -12.807  1.00  1.820          C  
ATOM  11088  H   LEU A 690      -0.411   7.044 -12.736  1.00  1.450          H  
ATOM  11089  HA  LEU A 690      -1.711   9.311 -11.585  1.00  1.610          H  
ATOM  11090 1HB  LEU A 690      -1.233   8.553 -14.479  1.00  2.190          H  
ATOM  11091 2HB  LEU A 690      -1.977  10.080 -14.030  1.00  2.190          H  
ATOM  11092  HG  LEU A 690       0.821   9.271 -13.122  1.00  2.190          H  
ATOM  11093 1HD1 LEU A 690       1.622  10.749 -14.937  1.00  2.190          H  
ATOM  11094 2HD1 LEU A 690       0.715   9.372 -15.593  1.00  2.190          H  
ATOM  11095 3HD1 LEU A 690      -0.044  10.974 -15.497  1.00  2.190          H  
ATOM  11096 1HD2 LEU A 690       0.994  11.746 -12.741  1.00  2.190          H  
ATOM  11097 2HD2 LEU A 690      -0.676  11.949 -13.306  1.00  2.190          H  
ATOM  11098 3HD2 LEU A 690      -0.349  11.077 -11.813  1.00  2.190          H  
ATOM  11099  N   ALA A 691      -3.726   7.364 -13.323  1.00  1.000          N  
ATOM  11100  CA  ALA A 691      -5.130   7.092 -13.545  1.00  1.130          C  
ATOM  11101  C   ALA A 691      -5.881   6.836 -12.241  1.00  1.020          C  
ATOM  11102  O   ALA A 691      -6.984   7.364 -12.032  1.00  1.130          O  
ATOM  11103  CB  ALA A 691      -5.268   5.899 -14.454  1.00  1.530          C  
ATOM  11104  H   ALA A 691      -3.025   6.741 -13.732  1.00  1.200          H  
ATOM  11105  HA  ALA A 691      -5.558   7.965 -14.016  1.00  1.360          H  
ATOM  11106 1HB  ALA A 691      -6.313   5.719 -14.637  1.00  1.840          H  
ATOM  11107 2HB  ALA A 691      -4.747   6.100 -15.386  1.00  1.840          H  
ATOM  11108 3HB  ALA A 691      -4.822   5.029 -13.975  1.00  1.840          H  
ATOM  11109  N   LEU A 692      -5.249   6.075 -11.340  1.00  1.010          N  
ATOM  11110  CA  LEU A 692      -5.816   5.697 -10.058  1.00  1.190          C  
ATOM  11111  C   LEU A 692      -6.015   6.862  -9.144  1.00  1.080          C  
ATOM  11112  O   LEU A 692      -7.072   6.999  -8.513  1.00  1.100          O  
ATOM  11113  CB  LEU A 692      -4.858   4.736  -9.359  1.00  1.590          C  
ATOM  11114  CG  LEU A 692      -5.248   4.168  -7.991  1.00  1.590          C  
ATOM  11115  CD1 LEU A 692      -6.560   3.352  -8.072  1.00  1.590          C  
ATOM  11116  CD2 LEU A 692      -4.121   3.312  -7.564  1.00  1.590          C  
ATOM  11117  H   LEU A 692      -4.350   5.656 -11.600  1.00  1.210          H  
ATOM  11118  HA  LEU A 692      -6.779   5.240 -10.230  1.00  1.430          H  
ATOM  11119 1HB  LEU A 692      -4.611   3.931 -10.018  1.00  1.910          H  
ATOM  11120 2HB  LEU A 692      -3.936   5.286  -9.197  1.00  1.910          H  
ATOM  11121  HG  LEU A 692      -5.393   4.974  -7.268  1.00  1.910          H  
ATOM  11122 1HD1 LEU A 692      -6.793   2.944  -7.090  1.00  1.910          H  
ATOM  11123 2HD1 LEU A 692      -7.381   3.996  -8.389  1.00  1.910          H  
ATOM  11124 3HD1 LEU A 692      -6.447   2.538  -8.776  1.00  1.910          H  
ATOM  11125 1HD2 LEU A 692      -4.345   2.876  -6.600  1.00  1.910          H  
ATOM  11126 2HD2 LEU A 692      -3.997   2.552  -8.300  1.00  1.910          H  
ATOM  11127 3HD2 LEU A 692      -3.221   3.897  -7.513  1.00  1.910          H  
ATOM  11128  N   ILE A 693      -5.003   7.704  -9.066  1.00  1.160          N  
ATOM  11129  CA  ILE A 693      -5.064   8.796  -8.145  1.00  1.440          C  
ATOM  11130  C   ILE A 693      -5.970   9.880  -8.683  1.00  1.320          C  
ATOM  11131  O   ILE A 693      -6.653  10.515  -7.888  1.00  1.410          O  
ATOM  11132  CB  ILE A 693      -3.657   9.285  -7.741  1.00  1.900          C  
ATOM  11133  CG1 ILE A 693      -2.972   9.962  -8.869  1.00  1.900          C  
ATOM  11134  CG2 ILE A 693      -2.814   8.090  -7.226  1.00  1.900          C  
ATOM  11135  CD1 ILE A 693      -3.101  11.451  -8.824  1.00  1.900          C  
ATOM  11136  H   ILE A 693      -4.161   7.535  -9.624  1.00  1.390          H  
ATOM  11137  HA  ILE A 693      -5.524   8.420  -7.240  1.00  1.730          H  
ATOM  11138  HB  ILE A 693      -3.751  10.017  -6.947  1.00  2.280          H  
ATOM  11139 1HG1 ILE A 693      -1.929   9.682  -8.857  1.00  2.280          H  
ATOM  11140 2HG1 ILE A 693      -3.392   9.612  -9.791  1.00  2.280          H  
ATOM  11141 1HG2 ILE A 693      -1.824   8.445  -6.916  1.00  2.280          H  
ATOM  11142 2HG2 ILE A 693      -3.316   7.632  -6.382  1.00  2.280          H  
ATOM  11143 3HG2 ILE A 693      -2.692   7.349  -7.990  1.00  2.280          H  
ATOM  11144 1HD1 ILE A 693      -2.596  11.876  -9.683  1.00  2.280          H  
ATOM  11145 2HD1 ILE A 693      -4.122  11.757  -8.842  1.00  2.280          H  
ATOM  11146 3HD1 ILE A 693      -2.647  11.814  -7.907  1.00  2.280          H  
ATOM  11147  N   LEU A 694      -5.999  10.121 -10.004  1.00  1.260          N  
ATOM  11148  CA  LEU A 694      -6.919  11.118 -10.510  1.00  1.520          C  
ATOM  11149  C   LEU A 694      -8.349  10.719 -10.206  1.00  1.380          C  
ATOM  11150  O   LEU A 694      -9.128  11.571  -9.780  1.00  1.600          O  
ATOM  11151  CB  LEU A 694      -6.736  11.394 -12.013  1.00  2.020          C  
ATOM  11152  CG  LEU A 694      -7.796  12.395 -12.664  1.00  2.020          C  
ATOM  11153  CD1 LEU A 694      -7.796  13.729 -11.971  1.00  2.020          C  
ATOM  11154  CD2 LEU A 694      -7.439  12.635 -14.119  1.00  2.020          C  
ATOM  11155  H   LEU A 694      -5.381   9.630 -10.654  1.00  1.510          H  
ATOM  11156  HA  LEU A 694      -6.706  12.042  -9.987  1.00  1.820          H  
ATOM  11157 1HB  LEU A 694      -5.736  11.794 -12.174  1.00  2.430          H  
ATOM  11158 2HB  LEU A 694      -6.806  10.438 -12.542  1.00  2.430          H  
ATOM  11159  HG  LEU A 694      -8.787  11.956 -12.586  1.00  2.430          H  
ATOM  11160 1HD1 LEU A 694      -8.523  14.363 -12.430  1.00  2.430          H  
ATOM  11161 2HD1 LEU A 694      -8.047  13.620 -10.932  1.00  2.430          H  
ATOM  11162 3HD1 LEU A 694      -6.838  14.167 -12.062  1.00  2.430          H  
ATOM  11163 1HD2 LEU A 694      -8.171  13.301 -14.571  1.00  2.430          H  
ATOM  11164 2HD2 LEU A 694      -6.450  13.090 -14.182  1.00  2.430          H  
ATOM  11165 3HD2 LEU A 694      -7.428  11.709 -14.652  1.00  2.430          H  
ATOM  11166  N   GLU A 695      -8.735   9.454 -10.427  1.00  1.170          N  
ATOM  11167  CA  GLU A 695     -10.109   9.117 -10.087  1.00  1.290          C  
ATOM  11168  C   GLU A 695     -10.375   9.326  -8.590  1.00  1.030          C  
ATOM  11169  O   GLU A 695     -11.389   9.929  -8.213  1.00  1.170          O  
ATOM  11170  CB  GLU A 695     -10.473   7.686 -10.464  1.00  1.760          C  
ATOM  11171  CG  GLU A 695     -11.925   7.381 -10.107  1.00  1.760          C  
ATOM  11172  CD  GLU A 695     -12.431   6.044 -10.442  1.00  1.760          C  
ATOM  11173  OE1 GLU A 695     -11.705   5.247 -10.974  1.00  1.760          O  
ATOM  11174  OE2 GLU A 695     -13.583   5.800 -10.127  1.00  1.760          O  
ATOM  11175  H   GLU A 695      -8.095   8.751 -10.819  1.00  1.400          H  
ATOM  11176  HA  GLU A 695     -10.768   9.785 -10.639  1.00  1.550          H  
ATOM  11177 1HB  GLU A 695     -10.326   7.534 -11.532  1.00  2.110          H  
ATOM  11178 2HB  GLU A 695      -9.820   6.988  -9.932  1.00  2.110          H  
ATOM  11179 1HG  GLU A 695     -12.007   7.475  -9.049  1.00  2.110          H  
ATOM  11180 2HG  GLU A 695     -12.565   8.135 -10.564  1.00  2.110          H  
ATOM  11181  N   ASN A 696      -9.466   8.841  -7.722  1.00  0.880          N  
ATOM  11182  CA  ASN A 696      -9.690   8.965  -6.284  1.00  0.990          C  
ATOM  11183  C   ASN A 696      -9.775  10.431  -5.885  1.00  1.120          C  
ATOM  11184  O   ASN A 696     -10.626  10.821  -5.073  1.00  1.190          O  
ATOM  11185  CB  ASN A 696      -8.575   8.284  -5.522  1.00  1.340          C  
ATOM  11186  CG  ASN A 696      -8.628   6.785  -5.606  1.00  1.340          C  
ATOM  11187  OD1 ASN A 696      -9.668   6.191  -5.913  1.00  1.340          O  
ATOM  11188  ND2 ASN A 696      -7.517   6.153  -5.335  1.00  1.340          N  
ATOM  11189  H   ASN A 696      -8.635   8.345  -8.067  1.00  1.060          H  
ATOM  11190  HA  ASN A 696     -10.641   8.495  -6.035  1.00  1.190          H  
ATOM  11191 1HB  ASN A 696      -7.624   8.616  -5.930  1.00  1.610          H  
ATOM  11192 2HB  ASN A 696      -8.605   8.582  -4.472  1.00  1.610          H  
ATOM  11193 1HD2 ASN A 696      -7.489   5.159  -5.381  1.00  1.610          H  
ATOM  11194 2HD2 ASN A 696      -6.696   6.667  -5.094  1.00  1.610          H  
ATOM  11195  N   PHE A 697      -8.922  11.240  -6.498  1.00  1.380          N  
ATOM  11196  CA  PHE A 697      -8.886  12.661  -6.286  1.00  1.850          C  
ATOM  11197  C   PHE A 697     -10.190  13.318  -6.649  1.00  1.920          C  
ATOM  11198  O   PHE A 697     -10.731  14.066  -5.848  1.00  2.190          O  
ATOM  11199  CB  PHE A 697      -7.759  13.307  -7.054  1.00  2.400          C  
ATOM  11200  CG  PHE A 697      -7.855  14.740  -7.007  1.00  2.400          C  
ATOM  11201  CD1 PHE A 697      -7.562  15.445  -5.861  1.00  2.400          C  
ATOM  11202  CD2 PHE A 697      -8.259  15.417  -8.116  1.00  2.400          C  
ATOM  11203  CE1 PHE A 697      -7.683  16.767  -5.834  1.00  2.400          C  
ATOM  11204  CE2 PHE A 697      -8.367  16.733  -8.087  1.00  2.400          C  
ATOM  11205  CZ  PHE A 697      -8.084  17.420  -6.953  1.00  2.400          C  
ATOM  11206  H   PHE A 697      -8.234  10.845  -7.130  1.00  1.660          H  
ATOM  11207  HA  PHE A 697      -8.713  12.836  -5.226  1.00  2.220          H  
ATOM  11208 1HB  PHE A 697      -6.805  12.995  -6.653  1.00  2.880          H  
ATOM  11209 2HB  PHE A 697      -7.801  12.990  -8.084  1.00  2.880          H  
ATOM  11210  HD1 PHE A 697      -7.250  14.939  -4.968  1.00  2.880          H  
ATOM  11211  HD2 PHE A 697      -8.493  14.875  -9.026  1.00  2.880          H  
ATOM  11212  HE1 PHE A 697      -7.455  17.316  -4.922  1.00  2.880          H  
ATOM  11213  HE2 PHE A 697      -8.669  17.249  -8.970  1.00  2.880          H  
ATOM  11214  HZ  PHE A 697      -8.172  18.499  -6.946  1.00  2.880          H  
ATOM  11215  N   LEU A 698     -10.725  13.049  -7.835  1.00  1.840          N  
ATOM  11216  CA  LEU A 698     -11.971  13.684  -8.239  1.00  2.210          C  
ATOM  11217  C   LEU A 698     -13.101  13.345  -7.264  1.00  2.030          C  
ATOM  11218  O   LEU A 698     -13.931  14.203  -6.933  1.00  2.380          O  
ATOM  11219  CB  LEU A 698     -12.317  13.263  -9.670  1.00  2.950          C  
ATOM  11220  CG  LEU A 698     -11.374  13.833 -10.783  1.00  2.950          C  
ATOM  11221  CD1 LEU A 698     -11.653  13.126 -12.109  1.00  2.950          C  
ATOM  11222  CD2 LEU A 698     -11.590  15.353 -10.942  1.00  2.950          C  
ATOM  11223  H   LEU A 698     -10.234  12.419  -8.484  1.00  2.210          H  
ATOM  11224  HA  LEU A 698     -11.818  14.753  -8.212  1.00  2.650          H  
ATOM  11225 1HB  LEU A 698     -12.271  12.171  -9.719  1.00  3.540          H  
ATOM  11226 2HB  LEU A 698     -13.338  13.578  -9.888  1.00  3.540          H  
ATOM  11227  HG  LEU A 698     -10.349  13.646 -10.507  1.00  3.540          H  
ATOM  11228 1HD1 LEU A 698     -10.981  13.513 -12.877  1.00  3.540          H  
ATOM  11229 2HD1 LEU A 698     -11.480  12.056 -11.986  1.00  3.540          H  
ATOM  11230 3HD1 LEU A 698     -12.682  13.298 -12.411  1.00  3.540          H  
ATOM  11231 1HD2 LEU A 698     -10.927  15.719 -11.712  1.00  3.540          H  
ATOM  11232 2HD2 LEU A 698     -12.619  15.549 -11.227  1.00  3.540          H  
ATOM  11233 3HD2 LEU A 698     -11.372  15.873 -10.018  1.00  3.540          H  
ATOM  11234  N   HIS A 699     -13.124  12.109  -6.751  1.00  1.550          N  
ATOM  11235  CA  HIS A 699     -14.170  11.757  -5.796  1.00  1.460          C  
ATOM  11236  C   HIS A 699     -14.019  12.585  -4.505  1.00  1.460          C  
ATOM  11237  O   HIS A 699     -15.014  13.071  -3.961  1.00  1.590          O  
ATOM  11238  CB  HIS A 699     -14.143  10.258  -5.453  1.00  2.080          C  
ATOM  11239  CG  HIS A 699     -14.579   9.338  -6.577  1.00  2.080          C  
ATOM  11240  ND1 HIS A 699     -15.842   9.382  -7.144  1.00  2.080          N  
ATOM  11241  CD2 HIS A 699     -13.918   8.347  -7.213  1.00  2.080          C  
ATOM  11242  CE1 HIS A 699     -15.923   8.460  -8.099  1.00  2.080          C  
ATOM  11243  NE2 HIS A 699     -14.768   7.819  -8.161  1.00  2.080          N  
ATOM  11244  H   HIS A 699     -12.456  11.403  -7.086  1.00  1.860          H  
ATOM  11245  HA  HIS A 699     -15.144  11.988  -6.225  1.00  1.750          H  
ATOM  11246 1HB  HIS A 699     -13.126   9.976  -5.173  1.00  2.500          H  
ATOM  11247 2HB  HIS A 699     -14.781  10.070  -4.593  1.00  2.500          H  
ATOM  11248  HD2 HIS A 699     -12.897   8.033  -7.012  1.00  2.500          H  
ATOM  11249  HE1 HIS A 699     -16.792   8.263  -8.727  1.00  2.500          H  
ATOM  11250  HE2 HIS A 699     -14.513   7.043  -8.818  1.00  2.500          H  
ATOM  11251  N   LYS A 700     -12.768  12.792  -4.050  1.00  1.540          N  
ATOM  11252  CA  LYS A 700     -12.484  13.582  -2.841  1.00  1.900          C  
ATOM  11253  C   LYS A 700     -12.630  15.097  -3.066  1.00  2.390          C  
ATOM  11254  O   LYS A 700     -12.993  15.832  -2.144  1.00  2.630          O  
ATOM  11255  CB  LYS A 700     -11.062  13.288  -2.339  1.00  2.520          C  
ATOM  11256  CG  LYS A 700     -10.812  11.855  -1.822  1.00  2.520          C  
ATOM  11257  CD  LYS A 700     -11.579  11.542  -0.534  1.00  2.520          C  
ATOM  11258  CE  LYS A 700     -11.228  10.158  -0.014  1.00  2.520          C  
ATOM  11259  NZ  LYS A 700     -11.982   9.816   1.228  1.00  2.520          N  
ATOM  11260  H   LYS A 700     -11.997  12.308  -4.528  1.00  1.850          H  
ATOM  11261  HA  LYS A 700     -13.204  13.304  -2.078  1.00  2.280          H  
ATOM  11262 1HB  LYS A 700     -10.356  13.459  -3.158  1.00  3.020          H  
ATOM  11263 2HB  LYS A 700     -10.804  13.985  -1.543  1.00  3.020          H  
ATOM  11264 1HG  LYS A 700     -11.122  11.147  -2.588  1.00  3.020          H  
ATOM  11265 2HG  LYS A 700      -9.745  11.719  -1.648  1.00  3.020          H  
ATOM  11266 1HD  LYS A 700     -11.336  12.288   0.227  1.00  3.020          H  
ATOM  11267 2HD  LYS A 700     -12.649  11.568  -0.720  1.00  3.020          H  
ATOM  11268 1HE  LYS A 700     -11.460   9.423  -0.783  1.00  3.020          H  
ATOM  11269 2HE  LYS A 700     -10.166  10.122   0.199  1.00  3.020          H  
ATOM  11270 1HZ  LYS A 700     -11.718   8.890   1.537  1.00  3.020          H  
ATOM  11271 2HZ  LYS A 700     -11.763  10.487   1.954  1.00  3.020          H  
ATOM  11272 3HZ  LYS A 700     -12.975   9.835   1.041  1.00  3.020          H  
ATOM  11273  N   TRP A 701     -12.298  15.548  -4.275  1.00  2.640          N  
ATOM  11274  CA  TRP A 701     -12.348  16.929  -4.744  1.00  3.260          C  
ATOM  11275  C   TRP A 701     -13.752  17.516  -4.865  1.00  3.290          C  
ATOM  11276  O   TRP A 701     -13.983  18.641  -4.415  1.00  3.680          O  
ATOM  11277  CB  TRP A 701     -11.611  17.045  -6.066  1.00  4.320          C  
ATOM  11278  CG  TRP A 701     -11.567  18.408  -6.673  1.00  4.320          C  
ATOM  11279  CD1 TRP A 701     -10.701  19.414  -6.373  1.00  4.320          C  
ATOM  11280  CD2 TRP A 701     -12.399  18.911  -7.736  1.00  4.320          C  
ATOM  11281  NE1 TRP A 701     -10.941  20.493  -7.178  1.00  4.320          N  
ATOM  11282  CE2 TRP A 701     -11.971  20.210  -8.009  1.00  4.320          C  
ATOM  11283  CE3 TRP A 701     -13.446  18.374  -8.472  1.00  4.320          C  
ATOM  11284  CZ2 TRP A 701     -12.560  20.991  -8.995  1.00  4.320          C  
ATOM  11285  CZ3 TRP A 701     -14.042  19.152  -9.453  1.00  4.320          C  
ATOM  11286  CH2 TRP A 701     -13.610  20.430  -9.712  1.00  4.320          C  
ATOM  11287  H   TRP A 701     -11.951  14.860  -4.931  1.00  3.170          H  
ATOM  11288  HA  TRP A 701     -11.800  17.534  -4.024  1.00  3.910          H  
ATOM  11289 1HB  TRP A 701     -10.607  16.683  -5.939  1.00  5.180          H  
ATOM  11290 2HB  TRP A 701     -12.090  16.401  -6.770  1.00  5.180          H  
ATOM  11291  HD1 TRP A 701      -9.927  19.364  -5.611  1.00  5.180          H  
ATOM  11292  HE1 TRP A 701     -10.444  21.404  -7.195  1.00  5.180          H  
ATOM  11293  HE3 TRP A 701     -13.805  17.361  -8.281  1.00  5.180          H  
ATOM  11294  HZ2 TRP A 701     -12.217  22.006  -9.209  1.00  5.180          H  
ATOM  11295  HZ3 TRP A 701     -14.870  18.711 -10.008  1.00  5.180          H  
ATOM  11296  HH2 TRP A 701     -14.095  21.014 -10.492  1.00  5.180          H  
ATOM  11297  N   ASP A 702     -14.719  16.790  -5.453  1.00  3.020          N  
ATOM  11298  CA  ASP A 702     -16.047  17.401  -5.595  1.00  3.250          C  
ATOM  11299  C   ASP A 702     -16.600  17.947  -4.244  1.00  3.050          C  
ATOM  11300  O   ASP A 702     -17.187  19.033  -4.244  1.00  3.480          O  
ATOM  11301  CB  ASP A 702     -17.059  16.449  -6.280  1.00  4.460          C  
ATOM  11302  CG  ASP A 702     -16.878  16.263  -7.796  1.00  4.460          C  
ATOM  11303  OD1 ASP A 702     -16.186  17.018  -8.421  1.00  4.460          O  
ATOM  11304  OD2 ASP A 702     -17.465  15.345  -8.309  1.00  4.460          O  
ATOM  11305  H   ASP A 702     -14.511  15.861  -5.844  1.00  3.620          H  
ATOM  11306  HA  ASP A 702     -15.941  18.255  -6.266  1.00  3.900          H  
ATOM  11307 1HB  ASP A 702     -16.963  15.458  -5.884  1.00  5.350          H  
ATOM  11308 2HB  ASP A 702     -18.078  16.787  -6.087  1.00  5.350          H  
ATOM  11309  N   PRO A 703     -16.472  17.242  -3.091  1.00  2.500          N  
ATOM  11310  CA  PRO A 703     -16.812  17.713  -1.754  1.00  2.470          C  
ATOM  11311  C   PRO A 703     -16.049  18.964  -1.299  1.00  3.070          C  
ATOM  11312  O   PRO A 703     -16.480  19.633  -0.371  1.00  3.350          O  
ATOM  11313  CB  PRO A 703     -16.450  16.517  -0.870  1.00  3.710          C  
ATOM  11314  CG  PRO A 703     -16.604  15.331  -1.752  1.00  3.710          C  
ATOM  11315  CD  PRO A 703     -16.188  15.788  -3.114  1.00  3.710          C  
ATOM  11316  HA  PRO A 703     -17.893  17.895  -1.719  1.00  2.960          H  
ATOM  11317 1HB  PRO A 703     -15.409  16.625  -0.515  1.00  4.450          H  
ATOM  11318 2HB  PRO A 703     -17.087  16.481   0.016  1.00  4.450          H  
ATOM  11319 1HG  PRO A 703     -15.963  14.508  -1.396  1.00  4.450          H  
ATOM  11320 2HG  PRO A 703     -17.640  14.960  -1.725  1.00  4.450          H  
ATOM  11321 1HD  PRO A 703     -15.168  15.575  -3.244  1.00  4.450          H  
ATOM  11322 2HD  PRO A 703     -16.804  15.258  -3.810  1.00  4.450          H  
ATOM  11323  N   ARG A 704     -14.913  19.279  -1.908  1.00  3.370          N  
ATOM  11324  CA  ARG A 704     -14.145  20.444  -1.497  1.00  3.890          C  
ATOM  11325  C   ARG A 704     -14.676  21.631  -2.266  1.00  3.890          C  
ATOM  11326  O   ARG A 704     -14.846  22.725  -1.717  1.00  3.890          O  
ATOM  11327  CB  ARG A 704     -12.661  20.248  -1.796  1.00  5.240          C  
ATOM  11328  CG  ARG A 704     -12.028  19.059  -1.095  1.00  5.240          C  
ATOM  11329  CD  ARG A 704     -12.010  19.200   0.364  1.00  5.240          C  
ATOM  11330  NE  ARG A 704     -11.388  18.066   0.987  1.00  5.240          N  
ATOM  11331  CZ  ARG A 704     -11.440  17.793   2.301  1.00  5.240          C  
ATOM  11332  NH1 ARG A 704     -12.089  18.594   3.124  1.00  5.240          N  
ATOM  11333  NH2 ARG A 704     -10.846  16.716   2.763  1.00  5.240          N  
ATOM  11334  H   ARG A 704     -14.571  18.749  -2.700  1.00  4.040          H  
ATOM  11335  HA  ARG A 704     -14.301  20.629  -0.438  1.00  4.670          H  
ATOM  11336 1HB  ARG A 704     -12.521  20.109  -2.866  1.00  6.290          H  
ATOM  11337 2HB  ARG A 704     -12.105  21.137  -1.508  1.00  6.290          H  
ATOM  11338 1HG  ARG A 704     -12.615  18.173  -1.326  1.00  6.290          H  
ATOM  11339 2HG  ARG A 704     -11.012  18.910  -1.449  1.00  6.290          H  
ATOM  11340 1HD  ARG A 704     -11.455  20.100   0.642  1.00  6.290          H  
ATOM  11341 2HD  ARG A 704     -13.026  19.259   0.734  1.00  6.290          H  
ATOM  11342  HE  ARG A 704     -10.887  17.418   0.388  1.00  6.290          H  
ATOM  11343 1HH1 ARG A 704     -12.554  19.417   2.771  1.00  6.290          H  
ATOM  11344 2HH1 ARG A 704     -12.125  18.380   4.112  1.00  6.290          H  
ATOM  11345 1HH2 ARG A 704     -10.352  16.104   2.128  1.00  6.290          H  
ATOM  11346 2HH2 ARG A 704     -10.879  16.492   3.750  1.00  6.290          H  
ATOM  11347  N   SER A 705     -14.964  21.389  -3.542  1.00  3.890          N  
ATOM  11348  CA  SER A 705     -15.507  22.402  -4.426  1.00  3.890          C  
ATOM  11349  C   SER A 705     -16.885  22.872  -3.968  1.00  3.890          C  
ATOM  11350  O   SER A 705     -17.199  24.062  -4.058  1.00  3.890          O  
ATOM  11351  CB  SER A 705     -15.632  21.857  -5.836  1.00  5.450          C  
ATOM  11352  OG  SER A 705     -14.385  21.597  -6.390  1.00  5.450          O  
ATOM  11353  H   SER A 705     -14.753  20.461  -3.921  1.00  4.670          H  
ATOM  11354  HA  SER A 705     -14.830  23.254  -4.431  1.00  4.670          H  
ATOM  11355 1HB  SER A 705     -16.216  20.937  -5.817  1.00  6.540          H  
ATOM  11356 2HB  SER A 705     -16.171  22.569  -6.457  1.00  6.540          H  
ATOM  11357  HG  SER A 705     -14.558  21.226  -7.264  1.00  6.540          H  
ATOM  11358  N   HIS A 706     -17.712  21.943  -3.470  1.00  3.890          N  
ATOM  11359  CA  HIS A 706     -19.074  22.308  -3.105  1.00  3.890          C  
ATOM  11360  C   HIS A 706     -19.469  22.359  -1.614  1.00  3.890          C  
ATOM  11361  O   HIS A 706     -20.498  22.961  -1.299  1.00  3.890          O  
ATOM  11362  CB  HIS A 706     -20.022  21.358  -3.834  1.00  5.450          C  
ATOM  11363  CG  HIS A 706     -19.911  21.477  -5.335  1.00  5.450          C  
ATOM  11364  ND1 HIS A 706     -20.395  22.567  -6.036  1.00  5.450          N  
ATOM  11365  CD2 HIS A 706     -19.354  20.654  -6.257  1.00  5.450          C  
ATOM  11366  CE1 HIS A 706     -20.144  22.404  -7.324  1.00  5.450          C  
ATOM  11367  NE2 HIS A 706     -19.514  21.253  -7.485  1.00  5.450          N  
ATOM  11368  H   HIS A 706     -17.402  20.969  -3.442  1.00  4.670          H  
ATOM  11369  HA  HIS A 706     -19.266  23.304  -3.497  1.00  4.670          H  
ATOM  11370 1HB  HIS A 706     -19.788  20.328  -3.551  1.00  6.540          H  
ATOM  11371 2HB  HIS A 706     -21.049  21.560  -3.540  1.00  6.540          H  
ATOM  11372  HD1 HIS A 706     -20.711  23.431  -5.638  1.00  6.540          H  
ATOM  11373  HD2 HIS A 706     -18.845  19.690  -6.180  1.00  6.540          H  
ATOM  11374  HE1 HIS A 706     -20.449  23.159  -8.047  1.00  6.540          H  
ATOM  11375  N   LEU A 707     -18.727  21.747  -0.688  1.00  3.890          N  
ATOM  11376  CA  LEU A 707     -19.173  21.756   0.703  1.00  3.890          C  
ATOM  11377  C   LEU A 707     -18.302  22.647   1.573  1.00  3.890          C  
ATOM  11378  O   LEU A 707     -17.155  22.928   1.238  1.00  3.890          O  
ATOM  11379  CB  LEU A 707     -19.171  20.334   1.264  1.00  5.450          C  
ATOM  11380  CG  LEU A 707     -19.987  19.287   0.455  1.00  5.450          C  
ATOM  11381  CD1 LEU A 707     -19.789  17.936   1.094  1.00  5.450          C  
ATOM  11382  CD2 LEU A 707     -21.476  19.663   0.408  1.00  5.450          C  
ATOM  11383  H   LEU A 707     -17.869  21.233  -0.897  1.00  4.670          H  
ATOM  11384  HA  LEU A 707     -20.181  22.156   0.752  1.00  4.670          H  
ATOM  11385 1HB  LEU A 707     -18.147  19.990   1.334  1.00  6.540          H  
ATOM  11386 2HB  LEU A 707     -19.577  20.365   2.274  1.00  6.540          H  
ATOM  11387  HG  LEU A 707     -19.597  19.237  -0.560  1.00  6.540          H  
ATOM  11388 1HD1 LEU A 707     -20.327  17.179   0.526  1.00  6.540          H  
ATOM  11389 2HD1 LEU A 707     -18.730  17.700   1.100  1.00  6.540          H  
ATOM  11390 3HD1 LEU A 707     -20.161  17.955   2.116  1.00  6.540          H  
ATOM  11391 1HD2 LEU A 707     -22.018  18.908  -0.162  1.00  6.540          H  
ATOM  11392 2HD2 LEU A 707     -21.876  19.706   1.420  1.00  6.540          H  
ATOM  11393 3HD2 LEU A 707     -21.607  20.628  -0.076  1.00  6.540          H  
ATOM  11394  N   GLN A 708     -18.858  23.095   2.697  1.00  3.890          N  
ATOM  11395  CA  GLN A 708     -18.111  23.872   3.683  1.00  3.890          C  
ATOM  11396  C   GLN A 708     -17.239  22.962   4.554  1.00  3.890          C  
ATOM  11397  O   GLN A 708     -17.763  21.997   5.103  1.00  3.890          O  
ATOM  11398  CB  GLN A 708     -19.105  24.627   4.582  1.00  5.450          C  
ATOM  11399  CG  GLN A 708     -18.504  25.331   5.806  1.00  5.450          C  
ATOM  11400  CD  GLN A 708     -17.578  26.481   5.511  1.00  5.450          C  
ATOM  11401  OE1 GLN A 708     -17.927  27.434   4.806  1.00  5.450          O  
ATOM  11402  NE2 GLN A 708     -16.371  26.400   6.068  1.00  5.450          N  
ATOM  11403  H   GLN A 708     -19.824  22.860   2.883  1.00  4.670          H  
ATOM  11404  HA  GLN A 708     -17.515  24.605   3.156  1.00  4.670          H  
ATOM  11405 1HB  GLN A 708     -19.632  25.380   3.992  1.00  6.540          H  
ATOM  11406 2HB  GLN A 708     -19.852  23.927   4.954  1.00  6.540          H  
ATOM  11407 1HG  GLN A 708     -19.324  25.717   6.406  1.00  6.540          H  
ATOM  11408 2HG  GLN A 708     -17.946  24.605   6.394  1.00  6.540          H  
ATOM  11409 1HE2 GLN A 708     -15.696  27.128   5.931  1.00  6.540          H  
ATOM  11410 2HE2 GLN A 708     -16.124  25.569   6.632  1.00  6.540          H  
ATOM  11411  N   PRO A 709     -15.908  23.174   4.635  1.00  3.890          N  
ATOM  11412  CA  PRO A 709     -15.010  22.440   5.515  1.00  3.890          C  
ATOM  11413  C   PRO A 709     -15.434  22.645   6.968  1.00  3.890          C  
ATOM  11414  O   PRO A 709     -15.678  23.784   7.384  1.00  3.890          O  
ATOM  11415  CB  PRO A 709     -13.657  23.113   5.235  1.00  5.830          C  
ATOM  11416  CG  PRO A 709     -13.788  23.659   3.828  1.00  5.830          C  
ATOM  11417  CD  PRO A 709     -15.220  24.093   3.702  1.00  5.830          C  
ATOM  11418  HA  PRO A 709     -15.009  21.379   5.246  1.00  4.670          H  
ATOM  11419 1HB  PRO A 709     -13.461  23.895   5.983  1.00  7.000          H  
ATOM  11420 2HB  PRO A 709     -12.845  22.372   5.336  1.00  7.000          H  
ATOM  11421 1HG  PRO A 709     -13.114  24.504   3.696  1.00  7.000          H  
ATOM  11422 2HG  PRO A 709     -13.507  22.902   3.079  1.00  7.000          H  
ATOM  11423 1HD  PRO A 709     -15.335  25.134   3.992  1.00  7.000          H  
ATOM  11424 2HD  PRO A 709     -15.516  23.913   2.665  1.00  7.000          H  
ATOM  11425  N   LEU A 710     -15.434  21.569   7.752  1.00  3.890          N  
ATOM  11426  CA  LEU A 710     -15.831  21.667   9.148  1.00  3.890          C  
ATOM  11427  C   LEU A 710     -14.800  21.066  10.084  1.00  3.890          C  
ATOM  11428  O   LEU A 710     -14.081  20.136   9.713  1.00  3.890          O  
ATOM  11429  CB  LEU A 710     -17.160  20.930   9.365  1.00  5.450          C  
ATOM  11430  CG  LEU A 710     -18.377  21.391   8.504  1.00  5.450          C  
ATOM  11431  CD1 LEU A 710     -19.524  20.427   8.731  1.00  5.450          C  
ATOM  11432  CD2 LEU A 710     -18.794  22.813   8.851  1.00  5.450          C  
ATOM  11433  H   LEU A 710     -15.195  20.666   7.369  1.00  4.670          H  
ATOM  11434  HA  LEU A 710     -15.940  22.716   9.410  1.00  4.670          H  
ATOM  11435 1HB  LEU A 710     -16.996  19.876   9.157  1.00  6.540          H  
ATOM  11436 2HB  LEU A 710     -17.437  21.029  10.415  1.00  6.540          H  
ATOM  11437  HG  LEU A 710     -18.109  21.350   7.454  1.00  6.540          H  
ATOM  11438 1HD1 LEU A 710     -20.373  20.722   8.114  1.00  6.540          H  
ATOM  11439 2HD1 LEU A 710     -19.211  19.420   8.455  1.00  6.540          H  
ATOM  11440 3HD1 LEU A 710     -19.814  20.443   9.779  1.00  6.540          H  
ATOM  11441 1HD2 LEU A 710     -19.641  23.099   8.230  1.00  6.540          H  
ATOM  11442 2HD2 LEU A 710     -19.078  22.866   9.899  1.00  6.540          H  
ATOM  11443 3HD2 LEU A 710     -17.972  23.498   8.664  1.00  6.540          H  
ATOM  11444  N   ALA A 711     -14.762  21.581  11.307  1.00  3.890          N  
ATOM  11445  CA  ALA A 711     -13.958  21.026  12.388  1.00  3.890          C  
ATOM  11446  C   ALA A 711     -14.569  21.485  13.699  1.00  3.890          C  
ATOM  11447  O   ALA A 711     -15.066  22.611  13.788  1.00  3.890          O  
ATOM  11448  CB  ALA A 711     -12.507  21.472  12.281  1.00  5.450          C  
ATOM  11449  H   ALA A 711     -15.352  22.377  11.515  1.00  4.670          H  
ATOM  11450  HA  ALA A 711     -14.007  19.935  12.347  1.00  4.670          H  
ATOM  11451 1HB  ALA A 711     -11.933  21.050  13.099  1.00  6.540          H  
ATOM  11452 2HB  ALA A 711     -12.102  21.126  11.334  1.00  6.540          H  
ATOM  11453 3HB  ALA A 711     -12.456  22.556  12.328  1.00  6.540          H  
ATOM  11454  N   GLY A 712     -14.519  20.643  14.720  1.00  3.890          N  
ATOM  11455  CA  GLY A 712     -15.010  21.047  16.028  1.00  3.890          C  
ATOM  11456  C   GLY A 712     -13.899  21.720  16.805  1.00  3.890          C  
ATOM  11457  O   GLY A 712     -12.778  21.859  16.304  1.00  3.890          O  
ATOM  11458  H   GLY A 712     -14.126  19.703  14.583  1.00  4.670          H  
ATOM  11459 1HA  GLY A 712     -15.854  21.728  15.913  1.00  4.670          H  
ATOM  11460 2HA  GLY A 712     -15.365  20.171  16.569  1.00  4.670          H  
ATOM  11461  N   THR A 713     -14.171  22.079  18.059  1.00  3.890          N  
ATOM  11462  CA  THR A 713     -13.158  22.751  18.848  1.00  3.890          C  
ATOM  11463  C   THR A 713     -11.876  21.932  19.051  1.00  3.890          C  
ATOM  11464  O   THR A 713     -10.801  22.467  18.764  1.00  3.890          O  
ATOM  11465  CB  THR A 713     -13.729  23.220  20.215  1.00  5.450          C  
ATOM  11466  OG1 THR A 713     -14.777  24.174  19.988  1.00  5.450          O  
ATOM  11467  CG2 THR A 713     -12.621  23.871  21.044  1.00  5.450          C  
ATOM  11468  H   THR A 713     -15.099  21.948  18.443  1.00  4.670          H  
ATOM  11469  HA  THR A 713     -12.876  23.656  18.305  1.00  4.670          H  
ATOM  11470  HB  THR A 713     -14.141  22.389  20.756  1.00  6.540          H  
ATOM  11471  HG1 THR A 713     -15.224  24.367  20.819  1.00  6.540          H  
ATOM  11472 1HG2 THR A 713     -13.034  24.210  21.993  1.00  6.540          H  
ATOM  11473 2HG2 THR A 713     -11.819  23.161  21.244  1.00  6.540          H  
ATOM  11474 3HG2 THR A 713     -12.215  24.724  20.501  1.00  6.540          H  
ATOM  11475  N   PRO A 714     -11.892  20.654  19.534  1.00  3.890          N  
ATOM  11476  CA  PRO A 714     -10.672  19.891  19.732  1.00  3.890          C  
ATOM  11477  C   PRO A 714      -9.933  19.612  18.437  1.00  3.890          C  
ATOM  11478  O   PRO A 714      -8.719  19.503  18.440  1.00  3.890          O  
ATOM  11479  CB  PRO A 714     -11.168  18.596  20.388  1.00  5.830          C  
ATOM  11480  CG  PRO A 714     -12.628  18.486  20.003  1.00  5.830          C  
ATOM  11481  CD  PRO A 714     -13.131  19.913  19.924  1.00  5.830          C  
ATOM  11482  HA  PRO A 714     -10.027  20.434  20.433  1.00  4.670          H  
ATOM  11483 1HB  PRO A 714     -10.568  17.746  20.019  1.00  7.000          H  
ATOM  11484 2HB  PRO A 714     -11.010  18.640  21.476  1.00  7.000          H  
ATOM  11485 1HG  PRO A 714     -12.729  17.947  19.049  1.00  7.000          H  
ATOM  11486 2HG  PRO A 714     -13.170  17.890  20.756  1.00  7.000          H  
ATOM  11487 1HD  PRO A 714     -13.900  19.910  19.175  1.00  7.000          H  
ATOM  11488 2HD  PRO A 714     -13.495  20.235  20.904  1.00  7.000          H  
ATOM  11489  N   GLU A 715     -10.634  19.605  17.311  1.00  3.890          N  
ATOM  11490  CA  GLU A 715      -9.985  19.337  16.043  1.00  3.890          C  
ATOM  11491  C   GLU A 715      -9.208  20.557  15.594  1.00  3.890          C  
ATOM  11492  O   GLU A 715      -8.032  20.459  15.215  1.00  3.890          O  
ATOM  11493  CB  GLU A 715     -11.030  18.925  15.012  1.00  5.450          C  
ATOM  11494  CG  GLU A 715     -11.644  17.557  15.285  1.00  5.450          C  
ATOM  11495  CD  GLU A 715     -12.771  17.200  14.360  1.00  5.450          C  
ATOM  11496  OE1 GLU A 715     -13.652  18.016  14.165  1.00  5.450          O  
ATOM  11497  OE2 GLU A 715     -12.756  16.113  13.839  1.00  5.450          O  
ATOM  11498  H   GLU A 715     -11.640  19.698  17.317  1.00  4.670          H  
ATOM  11499  HA  GLU A 715      -9.285  18.514  16.179  1.00  4.670          H  
ATOM  11500 1HB  GLU A 715     -11.832  19.654  15.010  1.00  6.540          H  
ATOM  11501 2HB  GLU A 715     -10.584  18.917  14.016  1.00  6.540          H  
ATOM  11502 1HG  GLU A 715     -10.864  16.800  15.195  1.00  6.540          H  
ATOM  11503 2HG  GLU A 715     -12.008  17.537  16.311  1.00  6.540          H  
ATOM  11504  N   ALA A 716      -9.870  21.715  15.626  1.00  3.890          N  
ATOM  11505  CA  ALA A 716      -9.221  22.953  15.248  1.00  3.890          C  
ATOM  11506  C   ALA A 716      -8.049  23.225  16.197  1.00  3.890          C  
ATOM  11507  O   ALA A 716      -6.982  23.694  15.774  1.00  3.890          O  
ATOM  11508  CB  ALA A 716     -10.230  24.085  15.277  1.00  5.450          C  
ATOM  11509  H   ALA A 716     -10.846  21.736  15.941  1.00  4.670          H  
ATOM  11510  HA  ALA A 716      -8.826  22.846  14.238  1.00  4.670          H  
ATOM  11511 1HB  ALA A 716      -9.748  25.013  14.980  1.00  6.540          H  
ATOM  11512 2HB  ALA A 716     -11.044  23.855  14.587  1.00  6.540          H  
ATOM  11513 3HB  ALA A 716     -10.629  24.184  16.288  1.00  6.540          H  
ATOM  11514  N   THR A 717      -8.251  22.897  17.485  1.00  3.890          N  
ATOM  11515  CA  THR A 717      -7.247  23.075  18.517  1.00  3.890          C  
ATOM  11516  C   THR A 717      -6.048  22.194  18.236  1.00  3.890          C  
ATOM  11517  O   THR A 717      -4.912  22.670  18.289  1.00  3.890          O  
ATOM  11518  CB  THR A 717      -7.805  22.741  19.918  1.00  5.450          C  
ATOM  11519  OG1 THR A 717      -8.898  23.626  20.229  1.00  5.450          O  
ATOM  11520  CG2 THR A 717      -6.712  22.896  20.975  1.00  5.450          C  
ATOM  11521  H   THR A 717      -9.163  22.541  17.765  1.00  4.670          H  
ATOM  11522  HA  THR A 717      -6.922  24.114  18.512  1.00  4.670          H  
ATOM  11523  HB  THR A 717      -8.161  21.719  19.925  1.00  6.540          H  
ATOM  11524  HG1 THR A 717      -9.639  23.414  19.627  1.00  6.540          H  
ATOM  11525 1HG2 THR A 717      -7.127  22.654  21.951  1.00  6.540          H  
ATOM  11526 2HG2 THR A 717      -5.880  22.224  20.766  1.00  6.540          H  
ATOM  11527 3HG2 THR A 717      -6.354  23.918  20.981  1.00  6.540          H  
ATOM  11528  N   TYR A 718      -6.276  20.920  17.900  1.00  3.890          N  
ATOM  11529  CA  TYR A 718      -5.157  20.050  17.632  1.00  3.890          C  
ATOM  11530  C   TYR A 718      -4.344  20.611  16.483  1.00  3.890          C  
ATOM  11531  O   TYR A 718      -3.123  20.655  16.582  1.00  3.890          O  
ATOM  11532  CB  TYR A 718      -5.619  18.632  17.296  1.00  5.450          C  
ATOM  11533  CG  TYR A 718      -6.330  17.876  18.424  1.00  5.450          C  
ATOM  11534  CD1 TYR A 718      -6.261  18.283  19.777  1.00  5.450          C  
ATOM  11535  CD2 TYR A 718      -7.070  16.755  18.092  1.00  5.450          C  
ATOM  11536  CE1 TYR A 718      -6.932  17.565  20.746  1.00  5.450          C  
ATOM  11537  CE2 TYR A 718      -7.735  16.047  19.073  1.00  5.450          C  
ATOM  11538  CZ  TYR A 718      -7.667  16.451  20.389  1.00  5.450          C  
ATOM  11539  OH  TYR A 718      -8.327  15.747  21.355  1.00  5.450          O  
ATOM  11540  H   TYR A 718      -7.224  20.536  17.900  1.00  4.670          H  
ATOM  11541  HA  TYR A 718      -4.502  20.028  18.500  1.00  4.670          H  
ATOM  11542 1HB  TYR A 718      -6.308  18.683  16.453  1.00  6.540          H  
ATOM  11543 2HB  TYR A 718      -4.762  18.040  16.983  1.00  6.540          H  
ATOM  11544  HD1 TYR A 718      -5.695  19.154  20.077  1.00  6.540          H  
ATOM  11545  HD2 TYR A 718      -7.129  16.433  17.054  1.00  6.540          H  
ATOM  11546  HE1 TYR A 718      -6.882  17.876  21.788  1.00  6.540          H  
ATOM  11547  HE2 TYR A 718      -8.317  15.167  18.805  1.00  6.540          H  
ATOM  11548  HH  TYR A 718      -8.724  14.966  20.961  1.00  6.540          H  
ATOM  11549  N   GLN A 719      -4.974  21.102  15.400  1.00  3.890          N  
ATOM  11550  CA  GLN A 719      -4.120  21.631  14.342  1.00  3.890          C  
ATOM  11551  C   GLN A 719      -3.265  22.778  14.851  1.00  3.890          C  
ATOM  11552  O   GLN A 719      -2.063  22.843  14.578  1.00  3.890          O  
ATOM  11553  CB  GLN A 719      -4.866  22.093  13.107  1.00  5.450          C  
ATOM  11554  CG  GLN A 719      -3.869  22.603  12.054  1.00  5.450          C  
ATOM  11555  CD  GLN A 719      -4.475  22.997  10.792  1.00  5.450          C  
ATOM  11556  OE1 GLN A 719      -5.647  22.738  10.525  1.00  5.450          O  
ATOM  11557  NE2 GLN A 719      -3.684  23.657   9.976  1.00  5.450          N  
ATOM  11558  H   GLN A 719      -5.999  21.053  15.313  1.00  4.670          H  
ATOM  11559  HA  GLN A 719      -3.468  20.844  14.013  1.00  4.670          H  
ATOM  11560 1HB  GLN A 719      -5.441  21.264  12.685  1.00  6.540          H  
ATOM  11561 2HB  GLN A 719      -5.567  22.892  13.368  1.00  6.540          H  
ATOM  11562 1HG  GLN A 719      -3.370  23.490  12.437  1.00  6.540          H  
ATOM  11563 2HG  GLN A 719      -3.133  21.832  11.862  1.00  6.540          H  
ATOM  11564 1HE2 GLN A 719      -4.034  23.975   9.094  1.00  6.540          H  
ATOM  11565 2HE2 GLN A 719      -2.726  23.849  10.232  1.00  6.540          H  
ATOM  11566  N   MET A 720      -3.878  23.681  15.609  1.00  3.890          N  
ATOM  11567  CA  MET A 720      -3.168  24.829  16.135  1.00  3.890          C  
ATOM  11568  C   MET A 720      -1.918  24.441  16.915  1.00  3.890          C  
ATOM  11569  O   MET A 720      -0.897  25.131  16.824  1.00  3.890          O  
ATOM  11570  CB  MET A 720      -4.101  25.635  17.026  1.00  5.450          C  
ATOM  11571  CG  MET A 720      -3.489  26.861  17.690  1.00  5.450          C  
ATOM  11572  SD  MET A 720      -4.648  27.667  18.819  1.00  5.450          S  
ATOM  11573  CE  MET A 720      -4.698  26.487  20.185  1.00  5.450          C  
ATOM  11574  H   MET A 720      -4.885  23.587  15.792  1.00  4.670          H  
ATOM  11575  HA  MET A 720      -2.854  25.448  15.296  1.00  4.670          H  
ATOM  11576 1HB  MET A 720      -4.965  25.956  16.444  1.00  6.540          H  
ATOM  11577 2HB  MET A 720      -4.467  24.990  17.791  1.00  6.540          H  
ATOM  11578 1HG  MET A 720      -2.604  26.577  18.256  1.00  6.540          H  
ATOM  11579 2HG  MET A 720      -3.189  27.581  16.927  1.00  6.540          H  
ATOM  11580 1HE  MET A 720      -5.367  26.858  20.960  1.00  6.540          H  
ATOM  11581 2HE  MET A 720      -5.059  25.525  19.839  1.00  6.540          H  
ATOM  11582 3HE  MET A 720      -3.696  26.367  20.599  1.00  6.540          H  
ATOM  11583  N   THR A 721      -1.985  23.363  17.703  1.00  3.890          N  
ATOM  11584  CA  THR A 721      -0.818  23.018  18.492  1.00  3.890          C  
ATOM  11585  C   THR A 721       0.167  22.058  17.791  1.00  3.890          C  
ATOM  11586  O   THR A 721       1.367  22.139  18.051  1.00  3.890          O  
ATOM  11587  CB  THR A 721      -1.249  22.460  19.871  1.00  5.450          C  
ATOM  11588  OG1 THR A 721      -1.997  21.246  19.720  1.00  5.450          O  
ATOM  11589  CG2 THR A 721      -2.147  23.482  20.558  1.00  5.450          C  
ATOM  11590  H   THR A 721      -2.858  22.825  17.770  1.00  4.670          H  
ATOM  11591  HA  THR A 721      -0.275  23.940  18.691  1.00  4.670          H  
ATOM  11592  HB  THR A 721      -0.375  22.282  20.487  1.00  6.540          H  
ATOM  11593  HG1 THR A 721      -2.094  20.828  20.579  1.00  6.540          H  
ATOM  11594 1HG2 THR A 721      -2.454  23.103  21.530  1.00  6.540          H  
ATOM  11595 2HG2 THR A 721      -1.602  24.414  20.685  1.00  6.540          H  
ATOM  11596 3HG2 THR A 721      -3.033  23.663  19.949  1.00  6.540          H  
ATOM  11597  N   VAL A 722      -0.261  21.236  16.819  1.00  3.890          N  
ATOM  11598  CA  VAL A 722       0.717  20.358  16.134  1.00  3.890          C  
ATOM  11599  C   VAL A 722       1.609  21.215  15.208  1.00  3.890          C  
ATOM  11600  O   VAL A 722       2.788  20.890  14.967  1.00  3.890          O  
ATOM  11601  CB  VAL A 722       0.042  19.181  15.394  1.00  5.450          C  
ATOM  11602  CG1 VAL A 722      -0.753  18.357  16.425  1.00  5.450          C  
ATOM  11603  CG2 VAL A 722      -0.832  19.674  14.288  1.00  5.450          C  
ATOM  11604  H   VAL A 722      -1.268  21.163  16.646  1.00  4.670          H  
ATOM  11605  HA  VAL A 722       1.358  19.910  16.894  1.00  4.670          H  
ATOM  11606  HB  VAL A 722       0.805  18.527  14.977  1.00  6.540          H  
ATOM  11607 1HG1 VAL A 722      -1.237  17.527  15.946  1.00  6.540          H  
ATOM  11608 2HG1 VAL A 722      -0.074  17.994  17.197  1.00  6.540          H  
ATOM  11609 3HG1 VAL A 722      -1.505  18.965  16.886  1.00  6.540          H  
ATOM  11610 1HG2 VAL A 722      -1.303  18.833  13.787  1.00  6.540          H  
ATOM  11611 2HG2 VAL A 722      -1.557  20.294  14.718  1.00  6.540          H  
ATOM  11612 3HG2 VAL A 722      -0.262  20.243  13.565  1.00  6.540          H  
ATOM  11613  N   GLU A 723       1.076  22.391  14.819  1.00  3.890          N  
ATOM  11614  CA  GLU A 723       1.792  23.405  14.045  1.00  3.890          C  
ATOM  11615  C   GLU A 723       3.049  23.877  14.782  1.00  3.890          C  
ATOM  11616  O   GLU A 723       3.959  24.429  14.164  1.00  3.890          O  
ATOM  11617  CB  GLU A 723       0.877  24.563  13.640  1.00  5.450          C  
ATOM  11618  CG  GLU A 723      -0.104  24.205  12.497  1.00  5.450          C  
ATOM  11619  CD  GLU A 723       0.598  24.015  11.173  1.00  5.450          C  
ATOM  11620  OE1 GLU A 723       1.299  24.905  10.764  1.00  5.450          O  
ATOM  11621  OE2 GLU A 723       0.450  22.971  10.586  1.00  5.450          O  
ATOM  11622  H   GLU A 723       0.074  22.546  14.991  1.00  4.670          H  
ATOM  11623  HA  GLU A 723       2.113  22.949  13.122  1.00  4.670          H  
ATOM  11624 1HB  GLU A 723       0.281  24.867  14.501  1.00  6.540          H  
ATOM  11625 2HB  GLU A 723       1.476  25.417  13.332  1.00  6.540          H  
ATOM  11626 1HG  GLU A 723      -0.588  23.268  12.735  1.00  6.540          H  
ATOM  11627 2HG  GLU A 723      -0.874  24.973  12.413  1.00  6.540          H  
ATOM  11628  N   LEU A 724       3.149  23.599  16.096  1.00  3.890          N  
ATOM  11629  CA  LEU A 724       4.327  23.908  16.899  1.00  3.890          C  
ATOM  11630  C   LEU A 724       5.579  23.399  16.191  1.00  3.890          C  
ATOM  11631  O   LEU A 724       6.654  23.973  16.331  1.00  3.890          O  
ATOM  11632  CB  LEU A 724       4.232  23.204  18.275  1.00  5.450          C  
ATOM  11633  CG  LEU A 724       5.428  23.378  19.279  1.00  5.450          C  
ATOM  11634  CD1 LEU A 724       5.583  24.844  19.669  1.00  5.450          C  
ATOM  11635  CD2 LEU A 724       5.189  22.474  20.512  1.00  5.450          C  
ATOM  11636  H   LEU A 724       2.378  23.133  16.578  1.00  4.670          H  
ATOM  11637  HA  LEU A 724       4.390  24.988  17.020  1.00  4.670          H  
ATOM  11638 1HB  LEU A 724       3.335  23.566  18.776  1.00  6.540          H  
ATOM  11639 2HB  LEU A 724       4.101  22.135  18.098  1.00  6.540          H  
ATOM  11640  HG  LEU A 724       6.343  23.067  18.798  1.00  6.540          H  
ATOM  11641 1HD1 LEU A 724       6.420  24.955  20.353  1.00  6.540          H  
ATOM  11642 2HD1 LEU A 724       5.772  25.432  18.783  1.00  6.540          H  
ATOM  11643 3HD1 LEU A 724       4.672  25.191  20.153  1.00  6.540          H  
ATOM  11644 1HD2 LEU A 724       6.020  22.565  21.211  1.00  6.540          H  
ATOM  11645 2HD2 LEU A 724       4.266  22.767  21.014  1.00  6.540          H  
ATOM  11646 3HD2 LEU A 724       5.109  21.439  20.187  1.00  6.540          H  
ATOM  11647  N   LEU A 725       5.467  22.256  15.501  1.00  3.890          N  
ATOM  11648  CA  LEU A 725       6.591  21.699  14.783  1.00  3.890          C  
ATOM  11649  C   LEU A 725       6.537  22.058  13.299  1.00  3.890          C  
ATOM  11650  O   LEU A 725       7.539  22.491  12.703  1.00  3.890          O  
ATOM  11651  CB  LEU A 725       6.573  20.170  14.926  1.00  5.450          C  
ATOM  11652  CG  LEU A 725       7.774  19.329  14.364  1.00  5.450          C  
ATOM  11653  CD1 LEU A 725       7.511  18.976  12.869  1.00  5.450          C  
ATOM  11654  CD2 LEU A 725       9.099  20.100  14.557  1.00  5.450          C  
ATOM  11655  H   LEU A 725       4.561  21.782  15.447  1.00  4.670          H  
ATOM  11656  HA  LEU A 725       7.498  22.109  15.217  1.00  4.670          H  
ATOM  11657 1HB  LEU A 725       6.415  19.915  15.945  1.00  6.540          H  
ATOM  11658 2HB  LEU A 725       5.695  19.825  14.385  1.00  6.540          H  
ATOM  11659  HG  LEU A 725       7.845  18.397  14.918  1.00  6.540          H  
ATOM  11660 1HD1 LEU A 725       8.319  18.362  12.500  1.00  6.540          H  
ATOM  11661 2HD1 LEU A 725       6.587  18.427  12.784  1.00  6.540          H  
ATOM  11662 3HD1 LEU A 725       7.444  19.847  12.256  1.00  6.540          H  
ATOM  11663 1HD2 LEU A 725       9.924  19.516  14.189  1.00  6.540          H  
ATOM  11664 2HD2 LEU A 725       9.094  21.035  14.019  1.00  6.540          H  
ATOM  11665 3HD2 LEU A 725       9.253  20.301  15.614  1.00  6.540          H  
ATOM  11666  N   PHE A 726       5.349  21.905  12.699  1.00  3.890          N  
ATOM  11667  CA  PHE A 726       5.231  22.033  11.246  1.00  3.890          C  
ATOM  11668  C   PHE A 726       5.618  23.418  10.742  1.00  3.890          C  
ATOM  11669  O   PHE A 726       6.140  23.551   9.640  1.00  3.890          O  
ATOM  11670  CB  PHE A 726       3.812  21.737  10.767  1.00  5.450          C  
ATOM  11671  CG  PHE A 726       3.367  20.310  10.964  1.00  5.450          C  
ATOM  11672  CD1 PHE A 726       3.978  19.260  10.310  1.00  5.450          C  
ATOM  11673  CD2 PHE A 726       2.302  20.019  11.805  1.00  5.450          C  
ATOM  11674  CE1 PHE A 726       3.538  17.978  10.514  1.00  5.450          C  
ATOM  11675  CE2 PHE A 726       1.884  18.721  11.985  1.00  5.450          C  
ATOM  11676  CZ  PHE A 726       2.514  17.719  11.337  1.00  5.450          C  
ATOM  11677  H   PHE A 726       4.546  21.605  13.259  1.00  4.670          H  
ATOM  11678  HA  PHE A 726       5.897  21.305  10.795  1.00  4.670          H  
ATOM  11679 1HB  PHE A 726       3.115  22.387  11.261  1.00  6.540          H  
ATOM  11680 2HB  PHE A 726       3.741  21.967   9.703  1.00  6.540          H  
ATOM  11681  HD1 PHE A 726       4.807  19.449   9.636  1.00  6.540          H  
ATOM  11682  HD2 PHE A 726       1.791  20.829  12.322  1.00  6.540          H  
ATOM  11683  HE1 PHE A 726       4.000  17.158  10.020  1.00  6.540          H  
ATOM  11684  HE2 PHE A 726       1.061  18.488  12.637  1.00  6.540          H  
ATOM  11685  HZ  PHE A 726       2.204  16.705  11.477  1.00  6.540          H  
ATOM  11686  N   ARG A 727       5.412  24.447  11.558  1.00  3.890          N  
ATOM  11687  CA  ARG A 727       5.748  25.807  11.176  1.00  3.890          C  
ATOM  11688  C   ARG A 727       7.262  26.047  11.002  1.00  3.890          C  
ATOM  11689  O   ARG A 727       7.656  26.969  10.288  1.00  3.890          O  
ATOM  11690  CB  ARG A 727       5.260  26.772  12.253  1.00  5.450          C  
ATOM  11691  CG  ARG A 727       6.069  26.693  13.555  1.00  5.450          C  
ATOM  11692  CD  ARG A 727       5.513  27.443  14.673  1.00  5.450          C  
ATOM  11693  NE  ARG A 727       6.429  27.367  15.813  1.00  5.450          N  
ATOM  11694  CZ  ARG A 727       6.219  27.871  17.043  1.00  5.450          C  
ATOM  11695  NH1 ARG A 727       5.095  28.501  17.341  1.00  5.450          N  
ATOM  11696  NH2 ARG A 727       7.163  27.729  17.958  1.00  5.450          N  
ATOM  11697  H   ARG A 727       4.950  24.305  12.463  1.00  4.670          H  
ATOM  11698  HA  ARG A 727       5.243  26.030  10.235  1.00  4.670          H  
ATOM  11699 1HB  ARG A 727       5.317  27.793  11.883  1.00  6.540          H  
ATOM  11700 2HB  ARG A 727       4.218  26.557  12.490  1.00  6.540          H  
ATOM  11701 1HG  ARG A 727       6.208  25.658  13.871  1.00  6.540          H  
ATOM  11702 2HG  ARG A 727       7.037  27.147  13.381  1.00  6.540          H  
ATOM  11703 1HD  ARG A 727       5.384  28.486  14.393  1.00  6.540          H  
ATOM  11704 2HD  ARG A 727       4.557  27.002  14.961  1.00  6.540          H  
ATOM  11705  HE  ARG A 727       7.343  26.886  15.643  1.00  6.540          H  
ATOM  11706 1HH1 ARG A 727       4.375  28.608  16.644  1.00  6.540          H  
ATOM  11707 2HH1 ARG A 727       4.956  28.876  18.270  1.00  6.540          H  
ATOM  11708 1HH2 ARG A 727       8.028  27.243  17.719  1.00  6.540          H  
ATOM  11709 2HH2 ARG A 727       7.034  28.096  18.884  1.00  6.540          H  
ATOM  11710  N   ASP A 728       8.114  25.266  11.699  1.00  3.890          N  
ATOM  11711  CA  ASP A 728       9.560  25.487  11.681  1.00  3.890          C  
ATOM  11712  C   ASP A 728      10.323  24.622  10.705  1.00  3.890          C  
ATOM  11713  O   ASP A 728      11.329  25.056  10.139  1.00  3.890          O  
ATOM  11714  CB  ASP A 728      10.134  25.325  13.084  1.00  5.450          C  
ATOM  11715  CG  ASP A 728       9.627  26.427  14.035  1.00  5.450          C  
ATOM  11716  OD1 ASP A 728       9.844  27.597  13.753  1.00  5.450          O  
ATOM  11717  OD2 ASP A 728       9.039  26.098  15.030  1.00  5.450          O  
ATOM  11718  H   ASP A 728       7.754  24.484  12.252  1.00  4.670          H  
ATOM  11719  HA  ASP A 728       9.725  26.526  11.389  1.00  4.670          H  
ATOM  11720 1HB  ASP A 728       9.816  24.359  13.485  1.00  6.540          H  
ATOM  11721 2HB  ASP A 728      11.225  25.326  13.052  1.00  6.540          H  
ATOM  11722  N   ILE A 729       9.839  23.406  10.462  1.00  3.890          N  
ATOM  11723  CA  ILE A 729      10.536  22.492   9.541  1.00  3.890          C  
ATOM  11724  C   ILE A 729      10.543  23.034   8.106  1.00  3.890          C  
ATOM  11725  O   ILE A 729      11.296  22.559   7.261  1.00  3.890          O  
ATOM  11726  CB  ILE A 729       9.921  21.077   9.573  1.00  5.450          C  
ATOM  11727  CG1 ILE A 729       8.437  21.135   9.079  1.00  5.450          C  
ATOM  11728  CG2 ILE A 729      10.043  20.524  10.970  1.00  5.450          C  
ATOM  11729  CD1 ILE A 729       7.738  19.810   8.867  1.00  5.450          C  
ATOM  11730  H   ILE A 729       9.010  23.101  10.987  1.00  4.670          H  
ATOM  11731  HA  ILE A 729      11.572  22.406   9.868  1.00  4.670          H  
ATOM  11732  HB  ILE A 729      10.473  20.424   8.899  1.00  6.540          H  
ATOM  11733 1HG1 ILE A 729       7.878  21.711   9.790  1.00  6.540          H  
ATOM  11734 2HG1 ILE A 729       8.405  21.645   8.127  1.00  6.540          H  
ATOM  11735 1HG2 ILE A 729       9.648  19.526  11.006  1.00  6.540          H  
ATOM  11736 2HG2 ILE A 729      11.091  20.503  11.256  1.00  6.540          H  
ATOM  11737 3HG2 ILE A 729       9.502  21.159  11.659  1.00  6.540          H  
ATOM  11738 1HD1 ILE A 729       6.732  20.003   8.515  1.00  6.540          H  
ATOM  11739 2HD1 ILE A 729       8.268  19.233   8.127  1.00  6.540          H  
ATOM  11740 3HD1 ILE A 729       7.692  19.253   9.791  1.00  6.540          H  
ATOM  11741  N   LEU A 730       9.671  24.013   7.855  1.00  3.890          N  
ATOM  11742  CA  LEU A 730       9.485  24.695   6.582  1.00  3.890          C  
ATOM  11743  C   LEU A 730      10.433  25.869   6.327  1.00  3.890          C  
ATOM  11744  O   LEU A 730      10.406  26.449   5.238  1.00  3.890          O  
ATOM  11745  CB  LEU A 730       8.048  25.243   6.536  1.00  5.450          C  
ATOM  11746  CG  LEU A 730       6.889  24.220   6.520  1.00  5.450          C  
ATOM  11747  CD1 LEU A 730       5.586  24.969   6.711  1.00  5.450          C  
ATOM  11748  CD2 LEU A 730       6.862  23.471   5.181  1.00  5.450          C  
ATOM  11749  H   LEU A 730       9.105  24.312   8.641  1.00  4.670          H  
ATOM  11750  HA  LEU A 730       9.640  23.977   5.790  1.00  4.670          H  
ATOM  11751 1HB  LEU A 730       7.907  25.870   7.422  1.00  6.540          H  
ATOM  11752 2HB  LEU A 730       7.947  25.873   5.657  1.00  6.540          H  
ATOM  11753  HG  LEU A 730       7.007  23.510   7.331  1.00  6.540          H  
ATOM  11754 1HD1 LEU A 730       4.755  24.265   6.706  1.00  6.540          H  
ATOM  11755 2HD1 LEU A 730       5.612  25.491   7.671  1.00  6.540          H  
ATOM  11756 3HD1 LEU A 730       5.462  25.691   5.911  1.00  6.540          H  
ATOM  11757 1HD2 LEU A 730       6.049  22.787   5.180  1.00  6.540          H  
ATOM  11758 2HD2 LEU A 730       6.734  24.180   4.363  1.00  6.540          H  
ATOM  11759 3HD2 LEU A 730       7.762  22.934   5.042  1.00  6.540          H  
ATOM  11760  N   GLU A 731      11.231  26.252   7.320  1.00  3.890          N  
ATOM  11761  CA  GLU A 731      12.136  27.392   7.170  1.00  3.890          C  
ATOM  11762  C   GLU A 731      13.479  26.975   6.579  1.00  3.890          C  
ATOM  11763  O   GLU A 731      13.894  25.829   6.713  1.00  3.890          O  
ATOM  11764  CB  GLU A 731      12.318  28.099   8.528  1.00  5.450          C  
ATOM  11765  CG  GLU A 731      13.208  29.370   8.529  1.00  5.450          C  
ATOM  11766  CD  GLU A 731      12.696  30.461   7.627  1.00  5.450          C  
ATOM  11767  OE1 GLU A 731      12.897  30.336   6.433  1.00  5.450          O  
ATOM  11768  OE2 GLU A 731      12.119  31.400   8.109  1.00  5.450          O  
ATOM  11769  H   GLU A 731      11.222  25.740   8.207  1.00  4.670          H  
ATOM  11770  HA  GLU A 731      11.677  28.103   6.482  1.00  4.670          H  
ATOM  11771 1HB  GLU A 731      11.338  28.378   8.920  1.00  6.540          H  
ATOM  11772 2HB  GLU A 731      12.755  27.397   9.237  1.00  6.540          H  
ATOM  11773 1HG  GLU A 731      13.220  29.758   9.544  1.00  6.540          H  
ATOM  11774 2HG  GLU A 731      14.222  29.128   8.273  1.00  6.540          H  
ATOM  11775  N   GLU A 732      14.173  27.912   5.935  1.00  3.890          N  
ATOM  11776  CA  GLU A 732      15.527  27.671   5.436  1.00  3.890          C  
ATOM  11777  C   GLU A 732      16.513  28.746   5.948  1.00  3.890          C  
ATOM  11778  O   GLU A 732      16.721  29.752   5.269  1.00  3.890          O  
ATOM  11779  CB  GLU A 732      15.523  27.663   3.913  1.00  5.450          C  
ATOM  11780  CG  GLU A 732      16.848  27.296   3.306  1.00  5.450          C  
ATOM  11781  CD  GLU A 732      16.817  27.243   1.823  1.00  5.450          C  
ATOM  11782  OE1 GLU A 732      15.757  27.122   1.267  1.00  5.450          O  
ATOM  11783  OE2 GLU A 732      17.851  27.398   1.211  1.00  5.450          O  
ATOM  11784  H   GLU A 732      13.748  28.842   5.853  1.00  4.670          H  
ATOM  11785  HA  GLU A 732      15.859  26.686   5.756  1.00  4.670          H  
ATOM  11786 1HB  GLU A 732      14.773  26.955   3.555  1.00  6.540          H  
ATOM  11787 2HB  GLU A 732      15.245  28.650   3.545  1.00  6.540          H  
ATOM  11788 1HG  GLU A 732      17.613  28.003   3.620  1.00  6.540          H  
ATOM  11789 2HG  GLU A 732      17.113  26.327   3.691  1.00  6.540          H  
ATOM  11790  N   PRO A 733      17.091  28.587   7.154  1.00  3.890          N  
ATOM  11791  CA  PRO A 733      18.016  29.506   7.813  1.00  3.890          C  
ATOM  11792  C   PRO A 733      19.414  29.432   7.199  1.00  3.890          C  
ATOM  11793  O   PRO A 733      19.752  28.418   6.595  1.00  3.890          O  
ATOM  11794  CB  PRO A 733      18.062  28.970   9.239  1.00  5.830          C  
ATOM  11795  CG  PRO A 733      16.921  27.993   9.351  1.00  5.830          C  
ATOM  11796  CD  PRO A 733      16.782  27.417   7.984  1.00  5.830          C  
ATOM  11797  HA  PRO A 733      17.620  30.533   7.773  1.00  4.670          H  
ATOM  11798 1HB  PRO A 733      19.030  28.529   9.393  1.00  7.000          H  
ATOM  11799 2HB  PRO A 733      17.976  29.798   9.944  1.00  7.000          H  
ATOM  11800 1HG  PRO A 733      17.137  27.231  10.106  1.00  7.000          H  
ATOM  11801 2HG  PRO A 733      16.016  28.508   9.677  1.00  7.000          H  
ATOM  11802 1HD  PRO A 733      17.521  26.623   7.808  1.00  7.000          H  
ATOM  11803 2HD  PRO A 733      15.777  27.064   7.902  1.00  7.000          H  
ATOM  11804  N   GLY A 734      20.257  30.438   7.426  1.00  3.890          N  
ATOM  11805  CA  GLY A 734      21.667  30.311   7.039  1.00  3.890          C  
ATOM  11806  C   GLY A 734      22.385  29.490   8.118  1.00  3.890          C  
ATOM  11807  O   GLY A 734      21.770  29.108   9.106  1.00  3.890          O  
ATOM  11808  H   GLY A 734      19.926  31.303   7.881  1.00  4.670          H  
ATOM  11809 1HA  GLY A 734      21.751  29.820   6.068  1.00  4.670          H  
ATOM  11810 2HA  GLY A 734      22.117  31.300   6.956  1.00  4.670          H  
ATOM  11811  N   GLU A 735      23.686  29.251   8.006  1.00  3.890          N  
ATOM  11812  CA  GLU A 735      24.349  28.382   8.993  1.00  3.890          C  
ATOM  11813  C   GLU A 735      24.303  28.850  10.459  1.00  3.890          C  
ATOM  11814  O   GLU A 735      24.137  28.028  11.379  1.00  3.890          O  
ATOM  11815  CB  GLU A 735      25.806  28.179   8.576  1.00  5.450          C  
ATOM  11816  CG  GLU A 735      25.984  27.374   7.281  1.00  5.450          C  
ATOM  11817  CD  GLU A 735      25.776  28.194   6.019  1.00  5.450          C  
ATOM  11818  OE1 GLU A 735      25.510  29.379   6.127  1.00  5.450          O  
ATOM  11819  OE2 GLU A 735      25.875  27.637   4.957  1.00  5.450          O  
ATOM  11820  H   GLU A 735      24.217  29.599   7.200  1.00  4.670          H  
ATOM  11821  HA  GLU A 735      23.853  27.411   8.950  1.00  4.670          H  
ATOM  11822 1HB  GLU A 735      26.289  29.148   8.447  1.00  6.540          H  
ATOM  11823 2HB  GLU A 735      26.340  27.655   9.370  1.00  6.540          H  
ATOM  11824 1HG  GLU A 735      26.990  26.955   7.265  1.00  6.540          H  
ATOM  11825 2HG  GLU A 735      25.278  26.542   7.288  1.00  6.540          H  
ATOM  11826  N   ASP A 736      24.432  30.154  10.692  1.00  3.890          N  
ATOM  11827  CA  ASP A 736      24.431  30.650  12.067  1.00  3.890          C  
ATOM  11828  C   ASP A 736      23.013  30.697  12.598  1.00  3.890          C  
ATOM  11829  O   ASP A 736      22.755  30.386  13.767  1.00  3.890          O  
ATOM  11830  CB  ASP A 736      25.045  32.040  12.132  1.00  5.450          C  
ATOM  11831  CG  ASP A 736      26.534  32.057  11.823  1.00  5.450          C  
ATOM  11832  OD1 ASP A 736      27.192  31.048  11.938  1.00  5.450          O  
ATOM  11833  OD2 ASP A 736      26.996  33.098  11.445  1.00  5.450          O  
ATOM  11834  H   ASP A 736      24.575  30.780   9.911  1.00  4.670          H  
ATOM  11835  HA  ASP A 736      25.016  29.971  12.689  1.00  4.670          H  
ATOM  11836 1HB  ASP A 736      24.534  32.696  11.430  1.00  6.540          H  
ATOM  11837 2HB  ASP A 736      24.894  32.453  13.130  1.00  6.540          H  
ATOM  11838  N   GLU A 737      22.100  31.086  11.715  1.00  3.890          N  
ATOM  11839  CA  GLU A 737      20.686  31.199  12.016  1.00  3.890          C  
ATOM  11840  C   GLU A 737      20.123  29.824  12.315  1.00  3.890          C  
ATOM  11841  O   GLU A 737      19.276  29.667  13.193  1.00  3.890          O  
ATOM  11842  CB  GLU A 737      19.956  31.813  10.831  1.00  5.450          C  
ATOM  11843  CG  GLU A 737      20.287  33.263  10.566  1.00  5.450          C  
ATOM  11844  CD  GLU A 737      19.674  33.788   9.295  1.00  5.450          C  
ATOM  11845  OE1 GLU A 737      19.370  32.996   8.415  1.00  5.450          O  
ATOM  11846  OE2 GLU A 737      19.506  34.978   9.196  1.00  5.450          O  
ATOM  11847  H   GLU A 737      22.417  31.323  10.787  1.00  4.670          H  
ATOM  11848  HA  GLU A 737      20.557  31.830  12.895  1.00  4.670          H  
ATOM  11849 1HB  GLU A 737      20.192  31.245   9.953  1.00  6.540          H  
ATOM  11850 2HB  GLU A 737      18.882  31.742  10.991  1.00  6.540          H  
ATOM  11851 1HG  GLU A 737      19.930  33.860  11.404  1.00  6.540          H  
ATOM  11852 2HG  GLU A 737      21.369  33.372  10.515  1.00  6.540          H  
ATOM  11853  N   LEU A 738      20.600  28.823  11.570  1.00  3.890          N  
ATOM  11854  CA  LEU A 738      20.173  27.454  11.729  1.00  3.890          C  
ATOM  11855  C   LEU A 738      20.604  26.959  13.067  1.00  3.890          C  
ATOM  11856  O   LEU A 738      19.792  26.451  13.835  1.00  3.890          O  
ATOM  11857  CB  LEU A 738      20.816  26.543  10.673  1.00  5.450          C  
ATOM  11858  CG  LEU A 738      20.482  25.042  10.769  1.00  5.450          C  
ATOM  11859  CD1 LEU A 738      18.982  24.832  10.551  1.00  5.450          C  
ATOM  11860  CD2 LEU A 738      21.318  24.289   9.758  1.00  5.450          C  
ATOM  11861  H   LEU A 738      21.262  29.035  10.828  1.00  4.670          H  
ATOM  11862  HA  LEU A 738      19.092  27.424  11.666  1.00  4.670          H  
ATOM  11863 1HB  LEU A 738      20.528  26.884   9.685  1.00  6.540          H  
ATOM  11864 2HB  LEU A 738      21.896  26.646  10.751  1.00  6.540          H  
ATOM  11865  HG  LEU A 738      20.731  24.678  11.760  1.00  6.540          H  
ATOM  11866 1HD1 LEU A 738      18.745  23.774  10.621  1.00  6.540          H  
ATOM  11867 2HD1 LEU A 738      18.408  25.360  11.299  1.00  6.540          H  
ATOM  11868 3HD1 LEU A 738      18.719  25.207   9.574  1.00  6.540          H  
ATOM  11869 1HD2 LEU A 738      21.109  23.234   9.845  1.00  6.540          H  
ATOM  11870 2HD2 LEU A 738      21.089  24.639   8.760  1.00  6.540          H  
ATOM  11871 3HD2 LEU A 738      22.379  24.461   9.967  1.00  6.540          H  
ATOM  11872  N   THR A 739      21.876  27.172  13.391  1.00  3.890          N  
ATOM  11873  CA  THR A 739      22.405  26.698  14.645  1.00  3.890          C  
ATOM  11874  C   THR A 739      21.571  27.249  15.796  1.00  3.890          C  
ATOM  11875  O   THR A 739      21.144  26.489  16.677  1.00  3.890          O  
ATOM  11876  CB  THR A 739      23.882  27.128  14.807  1.00  5.450          C  
ATOM  11877  OG1 THR A 739      24.672  26.577  13.726  1.00  5.450          O  
ATOM  11878  CG2 THR A 739      24.429  26.603  16.138  1.00  5.450          C  
ATOM  11879  H   THR A 739      22.505  27.606  12.716  1.00  4.670          H  
ATOM  11880  HA  THR A 739      22.345  25.611  14.663  1.00  4.670          H  
ATOM  11881  HB  THR A 739      23.956  28.217  14.782  1.00  6.540          H  
ATOM  11882  HG1 THR A 739      24.489  27.071  12.887  1.00  6.540          H  
ATOM  11883 1HG2 THR A 739      25.470  26.903  16.240  1.00  6.540          H  
ATOM  11884 2HG2 THR A 739      23.856  27.012  16.969  1.00  6.540          H  
ATOM  11885 3HG2 THR A 739      24.361  25.516  16.153  1.00  6.540          H  
ATOM  11886  N   GLU A 740      21.302  28.561  15.780  1.00  3.890          N  
ATOM  11887  CA  GLU A 740      20.531  29.142  16.866  1.00  3.890          C  
ATOM  11888  C   GLU A 740      19.084  28.650  16.872  1.00  3.890          C  
ATOM  11889  O   GLU A 740      18.537  28.354  17.932  1.00  3.890          O  
ATOM  11890  CB  GLU A 740      20.562  30.669  16.790  1.00  5.450          C  
ATOM  11891  CG  GLU A 740      19.815  31.375  17.933  1.00  5.450          C  
ATOM  11892  CD  GLU A 740      20.422  31.123  19.298  1.00  5.450          C  
ATOM  11893  OE1 GLU A 740      21.601  30.853  19.367  1.00  5.450          O  
ATOM  11894  OE2 GLU A 740      19.692  31.175  20.269  1.00  5.450          O  
ATOM  11895  H   GLU A 740      21.682  29.156  15.035  1.00  4.670          H  
ATOM  11896  HA  GLU A 740      20.995  28.842  17.805  1.00  4.670          H  
ATOM  11897 1HB  GLU A 740      21.597  31.013  16.790  1.00  6.540          H  
ATOM  11898 2HB  GLU A 740      20.115  30.988  15.844  1.00  6.540          H  
ATOM  11899 1HG  GLU A 740      19.823  32.446  17.741  1.00  6.540          H  
ATOM  11900 2HG  GLU A 740      18.778  31.048  17.931  1.00  6.540          H  
ATOM  11901  N   ARG A 741      18.443  28.541  15.707  1.00  3.890          N  
ATOM  11902  CA  ARG A 741      17.074  28.055  15.692  1.00  3.890          C  
ATOM  11903  C   ARG A 741      16.936  26.612  16.159  1.00  3.890          C  
ATOM  11904  O   ARG A 741      16.037  26.300  16.939  1.00  3.890          O  
ATOM  11905  CB  ARG A 741      16.458  28.197  14.316  1.00  5.450          C  
ATOM  11906  CG  ARG A 741      16.067  29.615  13.953  1.00  5.450          C  
ATOM  11907  CD  ARG A 741      15.575  29.725  12.554  1.00  5.450          C  
ATOM  11908  NE  ARG A 741      14.430  28.831  12.303  1.00  5.450          N  
ATOM  11909  CZ  ARG A 741      13.144  29.052  12.665  1.00  5.450          C  
ATOM  11910  NH1 ARG A 741      12.791  30.135  13.326  1.00  5.450          N  
ATOM  11911  NH2 ARG A 741      12.235  28.152  12.368  1.00  5.450          N  
ATOM  11912  H   ARG A 741      18.891  28.818  14.830  1.00  4.670          H  
ATOM  11913  HA  ARG A 741      16.498  28.682  16.371  1.00  4.670          H  
ATOM  11914 1HB  ARG A 741      17.174  27.851  13.568  1.00  6.540          H  
ATOM  11915 2HB  ARG A 741      15.577  27.565  14.247  1.00  6.540          H  
ATOM  11916 1HG  ARG A 741      15.289  29.950  14.632  1.00  6.540          H  
ATOM  11917 2HG  ARG A 741      16.935  30.261  14.060  1.00  6.540          H  
ATOM  11918 1HD  ARG A 741      15.278  30.747  12.336  1.00  6.540          H  
ATOM  11919 2HD  ARG A 741      16.385  29.440  11.889  1.00  6.540          H  
ATOM  11920  HE  ARG A 741      14.616  27.970  11.803  1.00  6.540          H  
ATOM  11921 1HH1 ARG A 741      13.474  30.830  13.568  1.00  6.540          H  
ATOM  11922 2HH1 ARG A 741      11.820  30.262  13.595  1.00  6.540          H  
ATOM  11923 1HH2 ARG A 741      12.492  27.312  11.867  1.00  6.540          H  
ATOM  11924 2HH2 ARG A 741      11.257  28.283  12.678  1.00  6.540          H  
ATOM  11925  N   LEU A 742      17.831  25.720  15.734  1.00  3.890          N  
ATOM  11926  CA  LEU A 742      17.711  24.324  16.136  1.00  3.890          C  
ATOM  11927  C   LEU A 742      17.891  24.216  17.651  1.00  3.890          C  
ATOM  11928  O   LEU A 742      17.176  23.465  18.316  1.00  3.890          O  
ATOM  11929  CB  LEU A 742      18.723  23.439  15.405  1.00  5.450          C  
ATOM  11930  CG  LEU A 742      18.569  23.260  13.874  1.00  5.450          C  
ATOM  11931  CD1 LEU A 742      19.772  22.460  13.382  1.00  5.450          C  
ATOM  11932  CD2 LEU A 742      17.252  22.559  13.507  1.00  5.450          C  
ATOM  11933  H   LEU A 742      18.575  26.013  15.099  1.00  4.670          H  
ATOM  11934  HA  LEU A 742      16.707  23.983  15.903  1.00  4.670          H  
ATOM  11935 1HB  LEU A 742      19.719  23.850  15.586  1.00  6.540          H  
ATOM  11936 2HB  LEU A 742      18.661  22.451  15.831  1.00  6.540          H  
ATOM  11937  HG  LEU A 742      18.590  24.233  13.403  1.00  6.540          H  
ATOM  11938 1HD1 LEU A 742      19.721  22.336  12.305  1.00  6.540          H  
ATOM  11939 2HD1 LEU A 742      20.690  22.990  13.641  1.00  6.540          H  
ATOM  11940 3HD1 LEU A 742      19.775  21.479  13.856  1.00  6.540          H  
ATOM  11941 1HD2 LEU A 742      17.188  22.454  12.426  1.00  6.540          H  
ATOM  11942 2HD2 LEU A 742      17.222  21.589  13.960  1.00  6.540          H  
ATOM  11943 3HD2 LEU A 742      16.408  23.145  13.850  1.00  6.540          H  
ATOM  11944  N   SER A 743      18.760  25.055  18.219  1.00  3.890          N  
ATOM  11945  CA  SER A 743      19.011  25.094  19.657  1.00  3.890          C  
ATOM  11946  C   SER A 743      17.796  25.568  20.472  1.00  3.890          C  
ATOM  11947  O   SER A 743      17.818  25.512  21.704  1.00  3.890          O  
ATOM  11948  CB  SER A 743      20.198  25.984  19.974  1.00  5.450          C  
ATOM  11949  OG  SER A 743      21.396  25.446  19.480  1.00  5.450          O  
ATOM  11950  H   SER A 743      19.362  25.635  17.624  1.00  4.670          H  
ATOM  11951  HA  SER A 743      19.259  24.085  19.973  1.00  4.670          H  
ATOM  11952 1HB  SER A 743      20.034  26.969  19.534  1.00  6.540          H  
ATOM  11953 2HB  SER A 743      20.272  26.119  21.050  1.00  6.540          H  
ATOM  11954  HG  SER A 743      22.078  26.085  19.696  1.00  6.540          H  
ATOM  11955  N   GLN A 744      16.766  26.104  19.804  1.00  3.890          N  
ATOM  11956  CA  GLN A 744      15.543  26.557  20.450  1.00  3.890          C  
ATOM  11957  C   GLN A 744      14.353  25.639  20.115  1.00  3.890          C  
ATOM  11958  O   GLN A 744      13.205  25.970  20.419  1.00  3.890          O  
ATOM  11959  CB  GLN A 744      15.205  27.992  20.028  1.00  5.450          C  
ATOM  11960  CG  GLN A 744      16.218  29.053  20.453  1.00  5.450          C  
ATOM  11961  CD  GLN A 744      15.790  30.458  20.012  1.00  5.450          C  
ATOM  11962  OE1 GLN A 744      14.597  30.697  19.776  1.00  5.450          O  
ATOM  11963  NE2 GLN A 744      16.736  31.387  19.900  1.00  5.450          N  
ATOM  11964  H   GLN A 744      16.789  26.146  18.782  1.00  4.670          H  
ATOM  11965  HA  GLN A 744      15.691  26.534  21.528  1.00  4.670          H  
ATOM  11966 1HB  GLN A 744      15.141  28.026  18.939  1.00  6.540          H  
ATOM  11967 2HB  GLN A 744      14.230  28.271  20.424  1.00  6.540          H  
ATOM  11968 1HG  GLN A 744      16.309  29.042  21.537  1.00  6.540          H  
ATOM  11969 2HG  GLN A 744      17.185  28.833  20.000  1.00  6.540          H  
ATOM  11970 1HE2 GLN A 744      16.497  32.312  19.614  1.00  6.540          H  
ATOM  11971 2HE2 GLN A 744      17.727  31.173  20.091  1.00  6.540          H  
ATOM  11972  N   HIS A 745      14.621  24.484  19.502  1.00  3.890          N  
ATOM  11973  CA  HIS A 745      13.581  23.560  19.067  1.00  3.890          C  
ATOM  11974  C   HIS A 745      12.647  23.185  20.235  1.00  3.890          C  
ATOM  11975  O   HIS A 745      13.112  23.018  21.370  1.00  3.890          O  
ATOM  11976  CB  HIS A 745      14.259  22.298  18.483  1.00  5.450          C  
ATOM  11977  CG  HIS A 745      13.392  21.370  17.755  1.00  5.450          C  
ATOM  11978  ND1 HIS A 745      12.486  20.525  18.368  1.00  5.450          N  
ATOM  11979  CD2 HIS A 745      13.286  21.147  16.434  1.00  5.450          C  
ATOM  11980  CE1 HIS A 745      11.865  19.843  17.450  1.00  5.450          C  
ATOM  11981  NE2 HIS A 745      12.329  20.209  16.268  1.00  5.450          N  
ATOM  11982  H   HIS A 745      15.589  24.259  19.255  1.00  4.670          H  
ATOM  11983  HA  HIS A 745      13.015  24.042  18.279  1.00  4.670          H  
ATOM  11984 1HB  HIS A 745      15.010  22.611  17.777  1.00  6.540          H  
ATOM  11985 2HB  HIS A 745      14.761  21.754  19.260  1.00  6.540          H  
ATOM  11986  HD1 HIS A 745      12.090  20.601  19.317  1.00  6.540          H  
ATOM  11987  HD2 HIS A 745      13.795  21.572  15.566  1.00  6.540          H  
ATOM  11988  HE1 HIS A 745      11.105  19.123  17.732  1.00  6.540          H  
ATOM  11989  N   PRO A 746      11.315  23.100  20.028  1.00  3.890          N  
ATOM  11990  CA  PRO A 746      10.376  22.756  21.068  1.00  3.890          C  
ATOM  11991  C   PRO A 746      10.720  21.401  21.635  1.00  3.890          C  
ATOM  11992  O   PRO A 746      11.108  20.494  20.897  1.00  3.890          O  
ATOM  11993  CB  PRO A 746       9.023  22.775  20.337  1.00  5.830          C  
ATOM  11994  CG  PRO A 746       9.367  22.661  18.858  1.00  5.830          C  
ATOM  11995  CD  PRO A 746      10.683  23.376  18.711  1.00  5.830          C  
ATOM  11996  HA  PRO A 746      10.413  23.528  21.852  1.00  4.670          H  
ATOM  11997 1HB  PRO A 746       8.401  21.938  20.688  1.00  7.000          H  
ATOM  11998 2HB  PRO A 746       8.484  23.697  20.577  1.00  7.000          H  
ATOM  11999 1HG  PRO A 746       9.442  21.607  18.567  1.00  7.000          H  
ATOM  12000 2HG  PRO A 746       8.584  23.110  18.221  1.00  7.000          H  
ATOM  12001 1HD  PRO A 746      11.196  22.934  17.869  1.00  7.000          H  
ATOM  12002 2HD  PRO A 746      10.526  24.459  18.579  1.00  7.000          H  
ATOM  12003  N   HIS A 747      10.616  21.301  22.958  1.00  3.890          N  
ATOM  12004  CA  HIS A 747      10.908  20.104  23.743  1.00  3.890          C  
ATOM  12005  C   HIS A 747      12.360  19.607  23.589  1.00  3.890          C  
ATOM  12006  O   HIS A 747      12.650  18.451  23.892  1.00  3.890          O  
ATOM  12007  CB  HIS A 747       9.929  18.963  23.412  1.00  5.450          C  
ATOM  12008  CG  HIS A 747       8.432  19.291  23.607  1.00  5.450          C  
ATOM  12009  ND1 HIS A 747       7.478  18.300  23.768  1.00  5.450          N  
ATOM  12010  CD2 HIS A 747       7.741  20.470  23.620  1.00  5.450          C  
ATOM  12011  CE1 HIS A 747       6.280  18.855  23.880  1.00  5.450          C  
ATOM  12012  NE2 HIS A 747       6.417  20.161  23.791  1.00  5.450          N  
ATOM  12013  H   HIS A 747      10.306  22.119  23.466  1.00  4.670          H  
ATOM  12014  HA  HIS A 747      10.770  20.340  24.798  1.00  4.670          H  
ATOM  12015 1HB  HIS A 747      10.073  18.649  22.374  1.00  6.540          H  
ATOM  12016 2HB  HIS A 747      10.162  18.101  24.035  1.00  6.540          H  
ATOM  12017  HD1 HIS A 747       7.667  17.345  23.995  1.00  6.540          H  
ATOM  12018  HD2 HIS A 747       8.020  21.513  23.518  1.00  6.540          H  
ATOM  12019  HE1 HIS A 747       5.392  18.240  24.015  1.00  6.540          H  
ATOM  12020  N   LEU A 748      13.273  20.481  23.150  1.00  3.890          N  
ATOM  12021  CA  LEU A 748      14.684  20.141  22.989  1.00  3.890          C  
ATOM  12022  C   LEU A 748      15.432  19.741  24.240  1.00  3.890          C  
ATOM  12023  O   LEU A 748      15.396  20.424  25.266  1.00  3.890          O  
ATOM  12024  CB  LEU A 748      15.440  21.342  22.406  1.00  5.450          C  
ATOM  12025  CG  LEU A 748      16.988  21.215  22.142  1.00  5.450          C  
ATOM  12026  CD1 LEU A 748      17.304  20.250  21.012  1.00  5.450          C  
ATOM  12027  CD2 LEU A 748      17.486  22.536  21.820  1.00  5.450          C  
ATOM  12028  H   LEU A 748      12.982  21.418  22.852  1.00  4.670          H  
ATOM  12029  HA  LEU A 748      14.740  19.314  22.295  1.00  4.670          H  
ATOM  12030 1HB  LEU A 748      15.001  21.557  21.462  1.00  6.540          H  
ATOM  12031 2HB  LEU A 748      15.274  22.204  23.052  1.00  6.540          H  
ATOM  12032  HG  LEU A 748      17.486  20.859  23.040  1.00  6.540          H  
ATOM  12033 1HD1 LEU A 748      18.378  20.202  20.868  1.00  6.540          H  
ATOM  12034 2HD1 LEU A 748      16.952  19.277  21.261  1.00  6.540          H  
ATOM  12035 3HD1 LEU A 748      16.831  20.589  20.091  1.00  6.540          H  
ATOM  12036 1HD2 LEU A 748      18.553  22.498  21.656  1.00  6.540          H  
ATOM  12037 2HD2 LEU A 748      16.986  22.888  20.921  1.00  6.540          H  
ATOM  12038 3HD2 LEU A 748      17.274  23.215  22.647  1.00  6.540          H  
ATOM  12039  N   TRP A 749      16.180  18.659  24.099  1.00  3.890          N  
ATOM  12040  CA  TRP A 749      17.098  18.133  25.083  1.00  3.890          C  
ATOM  12041  C   TRP A 749      18.403  18.068  24.299  1.00  3.890          C  
ATOM  12042  O   TRP A 749      18.356  17.772  23.102  1.00  3.890          O  
ATOM  12043  CB  TRP A 749      16.672  16.734  25.525  1.00  5.450          C  
ATOM  12044  CG  TRP A 749      15.371  16.649  26.216  1.00  5.450          C  
ATOM  12045  CD1 TRP A 749      14.159  16.440  25.647  1.00  5.450          C  
ATOM  12046  CD2 TRP A 749      15.133  16.777  27.625  1.00  5.450          C  
ATOM  12047  NE1 TRP A 749      13.188  16.416  26.604  1.00  5.450          N  
ATOM  12048  CE2 TRP A 749      13.762  16.624  27.820  1.00  5.450          C  
ATOM  12049  CE3 TRP A 749      15.956  17.009  28.720  1.00  5.450          C  
ATOM  12050  CZ2 TRP A 749      13.190  16.695  29.074  1.00  5.450          C  
ATOM  12051  CZ3 TRP A 749      15.393  17.088  29.973  1.00  5.450          C  
ATOM  12052  CH2 TRP A 749      14.041  16.934  30.151  1.00  5.450          C  
ATOM  12053  H   TRP A 749      16.114  18.147  23.232  1.00  4.670          H  
ATOM  12054  HA  TRP A 749      17.198  18.808  25.934  1.00  4.670          H  
ATOM  12055 1HB  TRP A 749      16.609  16.124  24.658  1.00  6.540          H  
ATOM  12056 2HB  TRP A 749      17.401  16.295  26.167  1.00  6.540          H  
ATOM  12057  HD1 TRP A 749      13.981  16.311  24.585  1.00  6.540          H  
ATOM  12058  HE1 TRP A 749      12.205  16.276  26.427  1.00  6.540          H  
ATOM  12059  HE3 TRP A 749      17.022  17.132  28.593  1.00  6.540          H  
ATOM  12060  HZ2 TRP A 749      12.118  16.577  29.229  1.00  6.540          H  
ATOM  12061  HZ3 TRP A 749      16.056  17.276  30.817  1.00  6.540          H  
ATOM  12062  HH2 TRP A 749      13.626  17.001  31.157  1.00  6.540          H  
ATOM  12063  N   LEU A 750      19.562  18.273  24.926  1.00  3.890          N  
ATOM  12064  CA  LEU A 750      20.797  18.134  24.158  1.00  3.890          C  
ATOM  12065  C   LEU A 750      20.839  16.724  23.577  1.00  3.890          C  
ATOM  12066  O   LEU A 750      20.638  15.743  24.291  1.00  3.890          O  
ATOM  12067  CB  LEU A 750      22.022  18.404  25.043  1.00  5.450          C  
ATOM  12068  CG  LEU A 750      23.400  18.383  24.369  1.00  5.450          C  
ATOM  12069  CD1 LEU A 750      23.555  19.568  23.392  1.00  5.450          C  
ATOM  12070  CD2 LEU A 750      24.466  18.415  25.451  1.00  5.450          C  
ATOM  12071  H   LEU A 750      19.600  18.516  25.930  1.00  4.670          H  
ATOM  12072  HA  LEU A 750      20.771  18.849  23.339  1.00  4.670          H  
ATOM  12073 1HB  LEU A 750      21.891  19.376  25.520  1.00  6.540          H  
ATOM  12074 2HB  LEU A 750      22.052  17.667  25.813  1.00  6.540          H  
ATOM  12075  HG  LEU A 750      23.502  17.472  23.813  1.00  6.540          H  
ATOM  12076 1HD1 LEU A 750      24.541  19.528  22.926  1.00  6.540          H  
ATOM  12077 2HD1 LEU A 750      22.802  19.523  22.614  1.00  6.540          H  
ATOM  12078 3HD1 LEU A 750      23.455  20.506  23.937  1.00  6.540          H  
ATOM  12079 1HD2 LEU A 750      25.462  18.375  25.001  1.00  6.540          H  
ATOM  12080 2HD2 LEU A 750      24.375  19.331  26.033  1.00  6.540          H  
ATOM  12081 3HD2 LEU A 750      24.345  17.556  26.112  1.00  6.540          H  
ATOM  12082  N   CYS A 751      21.104  16.629  22.278  1.00  3.890          N  
ATOM  12083  CA  CYS A 751      21.062  15.342  21.597  1.00  3.890          C  
ATOM  12084  C   CYS A 751      22.098  15.170  20.502  1.00  3.890          C  
ATOM  12085  O   CYS A 751      22.370  16.105  19.730  1.00  3.890          O  
ATOM  12086  CB  CYS A 751      19.686  15.179  20.967  1.00  5.450          C  
ATOM  12087  SG  CYS A 751      19.397  13.589  20.173  1.00  5.450          S  
ATOM  12088  H   CYS A 751      21.269  17.468  21.744  1.00  4.670          H  
ATOM  12089  HA  CYS A 751      21.214  14.553  22.338  1.00  4.670          H  
ATOM  12090 1HB  CYS A 751      18.953  15.343  21.713  1.00  6.540          H  
ATOM  12091 2HB  CYS A 751      19.537  15.951  20.214  1.00  6.540          H  
ATOM  12092  HG  CYS A 751      19.970  13.914  18.984  1.00  6.540          H  
ATOM  12093  N   ARG A 752      22.651  13.961  20.446  1.00  3.890          N  
ATOM  12094  CA  ARG A 752      23.604  13.532  19.429  1.00  3.890          C  
ATOM  12095  C   ARG A 752      22.988  13.395  18.040  1.00  3.890          C  
ATOM  12096  O   ARG A 752      23.658  13.684  17.048  1.00  3.890          O  
ATOM  12097  OXT ARG A 752      22.122  12.536  17.918  1.00  5.830          O  
ATOM  12098  CB  ARG A 752      24.181  12.207  19.858  1.00  5.250          C  
ATOM  12099  CG  ARG A 752      25.231  11.617  18.981  1.00  5.250          C  
ATOM  12100  CD  ARG A 752      25.694  10.364  19.590  1.00  5.250          C  
ATOM  12101  NE  ARG A 752      26.670   9.680  18.790  1.00  5.250          N  
ATOM  12102  CZ  ARG A 752      28.006   9.933  18.819  1.00  5.250          C  
ATOM  12103  NH1 ARG A 752      28.506  10.893  19.597  1.00  5.250          N  
ATOM  12104  NH2 ARG A 752      28.827   9.219  18.069  1.00  5.250          N  
ATOM  12105  H   ARG A 752      22.376  13.268  21.169  1.00  4.670          H  
ATOM  12106  HA  ARG A 752      24.395  14.263  19.366  1.00  4.670          H  
ATOM  12107 1HB  ARG A 752      24.623  12.325  20.850  1.00  6.300          H  
ATOM  12108 2HB  ARG A 752      23.373  11.481  19.956  1.00  6.300          H  
ATOM  12109 1HG  ARG A 752      24.822  11.400  17.993  1.00  6.300          H  
ATOM  12110 2HG  ARG A 752      26.068  12.315  18.888  1.00  6.300          H  
ATOM  12111 1HD  ARG A 752      26.118  10.567  20.574  1.00  6.300          H  
ATOM  12112 2HD  ARG A 752      24.837   9.703  19.707  1.00  6.300          H  
ATOM  12113  HE  ARG A 752      26.303   8.944  18.159  1.00  6.300          H  
ATOM  12114 1HH1 ARG A 752      27.901  11.480  20.199  1.00  6.300          H  
ATOM  12115 2HH1 ARG A 752      29.495  11.080  19.598  1.00  6.300          H  
ATOM  12116 1HH2 ARG A 752      28.464   8.473  17.497  1.00  6.300          H  
ATOM  12117 2HH2 ARG A 752      29.816   9.407  18.086  1.00  6.300          H  
TER                                                                             
ATOM  12119  N   MET B 753      -7.299  57.592 -39.269  1.00  3.890          N  
ATOM  12120  CA  MET B 753      -6.784  57.205 -37.960  1.00  3.890          C  
ATOM  12121  C   MET B 753      -5.274  57.387 -37.934  1.00  3.890          C  
ATOM  12122  O   MET B 753      -4.714  58.008 -38.831  1.00  3.890          O  
ATOM  12123  CB  MET B 753      -7.170  55.763 -37.633  1.00  5.450          C  
ATOM  12124  CG  MET B 753      -8.666  55.524 -37.503  1.00  5.450          C  
ATOM  12125  SD  MET B 753      -9.070  53.838 -37.010  1.00  5.450          S  
ATOM  12126  CE  MET B 753      -8.861  52.861 -38.516  1.00  5.450          C  
ATOM  12127 1H   MET B 753      -8.193  58.054 -39.167  1.00  4.670          H  
ATOM  12128 2H   MET B 753      -6.643  58.224 -39.708  1.00  4.670          H  
ATOM  12129 3H   MET B 753      -7.404  56.774 -39.852  1.00  4.670          H  
ATOM  12130  HA  MET B 753      -7.213  57.864 -37.206  1.00  4.670          H  
ATOM  12131 1HB  MET B 753      -6.776  55.104 -38.402  1.00  6.540          H  
ATOM  12132 2HB  MET B 753      -6.730  55.470 -36.696  1.00  6.540          H  
ATOM  12133 1HG  MET B 753      -9.092  56.210 -36.771  1.00  6.540          H  
ATOM  12134 2HG  MET B 753      -9.149  55.717 -38.458  1.00  6.540          H  
ATOM  12135 1HE  MET B 753      -9.093  51.813 -38.305  1.00  6.540          H  
ATOM  12136 2HE  MET B 753      -9.539  53.224 -39.291  1.00  6.540          H  
ATOM  12137 3HE  MET B 753      -7.833  52.933 -38.866  1.00  6.540          H  
ATOM  12138  N   ALA B 754      -4.616  56.888 -36.898  1.00  3.890          N  
ATOM  12139  CA  ALA B 754      -3.170  57.026 -36.800  1.00  3.890          C  
ATOM  12140  C   ALA B 754      -2.458  56.314 -37.937  1.00  3.890          C  
ATOM  12141  O   ALA B 754      -2.806  55.184 -38.280  1.00  3.890          O  
ATOM  12142  CB  ALA B 754      -2.690  56.463 -35.487  1.00  5.450          C  
ATOM  12143  H   ALA B 754      -5.115  56.407 -36.165  1.00  4.670          H  
ATOM  12144  HA  ALA B 754      -2.926  58.086 -36.857  1.00  4.670          H  
ATOM  12145 1HB  ALA B 754      -1.611  56.591 -35.412  1.00  6.540          H  
ATOM  12146 2HB  ALA B 754      -3.182  56.997 -34.682  1.00  6.540          H  
ATOM  12147 3HB  ALA B 754      -2.938  55.402 -35.438  1.00  6.540          H  
ATOM  12148  N   GLU B 755      -1.408  56.939 -38.458  1.00  3.890          N  
ATOM  12149  CA  GLU B 755      -0.617  56.318 -39.503  1.00  3.890          C  
ATOM  12150  C   GLU B 755       0.619  55.672 -38.881  1.00  3.890          C  
ATOM  12151  O   GLU B 755       1.224  56.286 -37.994  1.00  3.890          O  
ATOM  12152  CB  GLU B 755      -0.186  57.369 -40.536  1.00  5.450          C  
ATOM  12153  CG  GLU B 755      -1.339  58.035 -41.277  1.00  5.450          C  
ATOM  12154  CD  GLU B 755      -2.030  57.078 -42.178  1.00  5.450          C  
ATOM  12155  OE1 GLU B 755      -1.354  56.282 -42.782  1.00  5.450          O  
ATOM  12156  OE2 GLU B 755      -3.232  57.134 -42.294  1.00  5.450          O  
ATOM  12157  H   GLU B 755      -1.177  57.867 -38.137  1.00  4.670          H  
ATOM  12158  HA  GLU B 755      -1.245  55.580 -39.986  1.00  4.670          H  
ATOM  12159 1HB  GLU B 755       0.382  58.148 -40.039  1.00  6.540          H  
ATOM  12160 2HB  GLU B 755       0.468  56.908 -41.272  1.00  6.540          H  
ATOM  12161 1HG  GLU B 755      -2.066  58.418 -40.553  1.00  6.540          H  
ATOM  12162 2HG  GLU B 755      -0.969  58.870 -41.863  1.00  6.540          H  
ATOM  12163  N   PRO B 756       1.043  54.475 -39.337  1.00  3.890          N  
ATOM  12164  CA  PRO B 756       2.233  53.764 -38.896  1.00  3.890          C  
ATOM  12165  C   PRO B 756       3.427  54.535 -39.344  1.00  3.890          C  
ATOM  12166  O   PRO B 756       3.387  55.140 -40.414  1.00  3.890          O  
ATOM  12167  CB  PRO B 756       2.108  52.410 -39.597  1.00  5.830          C  
ATOM  12168  CG  PRO B 756       1.262  52.685 -40.825  1.00  5.830          C  
ATOM  12169  CD  PRO B 756       0.292  53.781 -40.405  1.00  5.830          C  
ATOM  12170  HA  PRO B 756       2.266  53.640 -37.816  1.00  4.670          H  
ATOM  12171 1HB  PRO B 756       3.103  52.031 -39.851  1.00  7.000          H  
ATOM  12172 2HB  PRO B 756       1.656  51.674 -38.908  1.00  7.000          H  
ATOM  12173 1HG  PRO B 756       1.916  53.003 -41.664  1.00  7.000          H  
ATOM  12174 2HG  PRO B 756       0.761  51.762 -41.154  1.00  7.000          H  
ATOM  12175 1HD  PRO B 756       0.127  54.439 -41.280  1.00  7.000          H  
ATOM  12176 2HD  PRO B 756      -0.650  53.352 -40.008  1.00  7.000          H  
ATOM  12177  N   GLN B 757       4.529  54.440 -38.611  1.00  3.890          N  
ATOM  12178  CA  GLN B 757       5.701  55.155 -39.102  1.00  3.890          C  
ATOM  12179  C   GLN B 757       6.770  54.154 -39.478  1.00  3.890          C  
ATOM  12180  O   GLN B 757       7.948  54.284 -39.151  1.00  3.890          O  
ATOM  12181  CB  GLN B 757       6.189  56.143 -38.045  1.00  5.450          C  
ATOM  12182  CG  GLN B 757       5.111  57.143 -37.633  1.00  5.450          C  
ATOM  12183  CD  GLN B 757       4.674  58.028 -38.768  1.00  5.450          C  
ATOM  12184  OE1 GLN B 757       5.504  58.689 -39.403  1.00  5.450          O  
ATOM  12185  NE2 GLN B 757       3.375  58.043 -39.049  1.00  5.450          N  
ATOM  12186  H   GLN B 757       4.517  53.912 -37.728  1.00  4.670          H  
ATOM  12187  HA  GLN B 757       5.440  55.711 -40.002  1.00  4.670          H  
ATOM  12188 1HB  GLN B 757       6.507  55.621 -37.165  1.00  6.540          H  
ATOM  12189 2HB  GLN B 757       7.046  56.697 -38.428  1.00  6.540          H  
ATOM  12190 1HG  GLN B 757       4.234  56.601 -37.278  1.00  6.540          H  
ATOM  12191 2HG  GLN B 757       5.501  57.775 -36.839  1.00  6.540          H  
ATOM  12192 1HE2 GLN B 757       3.033  58.599 -39.801  1.00  6.540          H  
ATOM  12193 2HE2 GLN B 757       2.706  57.473 -38.515  1.00  6.540          H  
ATOM  12194  N   ALA B 758       6.300  53.177 -40.228  1.00  3.890          N  
ATOM  12195  CA  ALA B 758       7.027  52.084 -40.831  1.00  3.890          C  
ATOM  12196  C   ALA B 758       6.013  51.347 -41.701  1.00  3.890          C  
ATOM  12197  O   ALA B 758       4.900  51.088 -41.247  1.00  3.890          O  
ATOM  12198  CB  ALA B 758       7.638  51.201 -39.764  1.00  5.450          C  
ATOM  12199  H   ALA B 758       5.303  53.217 -40.409  1.00  4.670          H  
ATOM  12200  HA  ALA B 758       7.810  52.476 -41.479  1.00  4.670          H  
ATOM  12201 1HB  ALA B 758       8.155  50.366 -40.223  1.00  6.540          H  
ATOM  12202 2HB  ALA B 758       8.343  51.772 -39.164  1.00  6.540          H  
ATOM  12203 3HB  ALA B 758       6.857  50.837 -39.126  1.00  6.540          H  
ATOM  12204  N   GLU B 759       6.376  50.967 -42.918  1.00  3.890          N  
ATOM  12205  CA  GLU B 759       5.422  50.262 -43.779  1.00  3.890          C  
ATOM  12206  C   GLU B 759       6.015  49.085 -44.529  1.00  3.890          C  
ATOM  12207  O   GLU B 759       7.211  49.057 -44.823  1.00  3.890          O  
ATOM  12208  CB  GLU B 759       4.784  51.224 -44.794  1.00  5.450          C  
ATOM  12209  CG  GLU B 759       3.851  52.286 -44.193  1.00  5.450          C  
ATOM  12210  CD  GLU B 759       3.191  53.146 -45.238  1.00  5.450          C  
ATOM  12211  OE1 GLU B 759       3.898  53.762 -45.995  1.00  5.450          O  
ATOM  12212  OE2 GLU B 759       1.980  53.174 -45.292  1.00  5.450          O  
ATOM  12213  H   GLU B 759       7.302  51.178 -43.263  1.00  4.670          H  
ATOM  12214  HA  GLU B 759       4.624  49.870 -43.150  1.00  4.670          H  
ATOM  12215 1HB  GLU B 759       5.573  51.752 -45.327  1.00  6.540          H  
ATOM  12216 2HB  GLU B 759       4.229  50.656 -45.537  1.00  6.540          H  
ATOM  12217 1HG  GLU B 759       3.081  51.783 -43.606  1.00  6.540          H  
ATOM  12218 2HG  GLU B 759       4.417  52.924 -43.520  1.00  6.540          H  
ATOM  12219  N   SER B 760       5.145  48.132 -44.862  1.00  3.890          N  
ATOM  12220  CA  SER B 760       5.461  46.971 -45.676  1.00  3.890          C  
ATOM  12221  C   SER B 760       4.779  47.142 -47.041  1.00  3.890          C  
ATOM  12222  O   SER B 760       3.735  47.793 -47.159  1.00  3.890          O  
ATOM  12223  CB  SER B 760       4.959  45.736 -44.957  1.00  5.450          C  
ATOM  12224  OG  SER B 760       3.567  45.819 -44.828  1.00  5.450          O  
ATOM  12225  H   SER B 760       4.188  48.215 -44.547  1.00  4.670          H  
ATOM  12226  HA  SER B 760       6.541  46.908 -45.826  1.00  4.670          H  
ATOM  12227 1HB  SER B 760       5.236  44.842 -45.508  1.00  6.540          H  
ATOM  12228 2HB  SER B 760       5.417  45.673 -43.973  1.00  6.540          H  
ATOM  12229  HG  SER B 760       3.246  45.007 -44.385  1.00  6.540          H  
ATOM  12230  N   GLU B 761       5.332  46.531 -48.083  1.00  3.890          N  
ATOM  12231  CA  GLU B 761       4.770  46.693 -49.426  1.00  3.890          C  
ATOM  12232  C   GLU B 761       3.317  46.207 -49.669  1.00  3.890          C  
ATOM  12233  O   GLU B 761       2.562  46.921 -50.343  1.00  3.890          O  
ATOM  12234  CB  GLU B 761       5.714  46.047 -50.455  1.00  5.450          C  
ATOM  12235  CG  GLU B 761       7.075  46.731 -50.568  1.00  5.450          C  
ATOM  12236  CD  GLU B 761       8.043  46.310 -49.474  1.00  5.450          C  
ATOM  12237  OE1 GLU B 761       7.663  45.499 -48.648  1.00  5.450          O  
ATOM  12238  OE2 GLU B 761       9.139  46.804 -49.454  1.00  5.450          O  
ATOM  12239  H   GLU B 761       6.194  45.990 -47.963  1.00  4.670          H  
ATOM  12240  HA  GLU B 761       4.775  47.762 -49.633  1.00  4.670          H  
ATOM  12241 1HB  GLU B 761       5.893  45.010 -50.228  1.00  6.540          H  
ATOM  12242 2HB  GLU B 761       5.245  46.085 -51.441  1.00  6.540          H  
ATOM  12243 1HG  GLU B 761       7.513  46.493 -51.537  1.00  6.540          H  
ATOM  12244 2HG  GLU B 761       6.933  47.810 -50.521  1.00  6.540          H  
ATOM  12245  N   PRO B 762       2.849  45.066 -49.096  1.00  3.890          N  
ATOM  12246  CA  PRO B 762       1.516  44.508 -49.282  1.00  3.890          C  
ATOM  12247  C   PRO B 762       0.388  45.430 -48.857  1.00  3.890          C  
ATOM  12248  O   PRO B 762      -0.752  45.233 -49.284  1.00  3.890          O  
ATOM  12249  CB  PRO B 762       1.532  43.254 -48.400  1.00  5.830          C  
ATOM  12250  CG  PRO B 762       2.979  42.880 -48.298  1.00  5.830          C  
ATOM  12251  CD  PRO B 762       3.708  44.195 -48.258  1.00  5.830          C  
ATOM  12252  HA  PRO B 762       1.400  44.229 -50.339  1.00  4.670          H  
ATOM  12253 1HB  PRO B 762       1.090  43.485 -47.418  1.00  7.000          H  
ATOM  12254 2HB  PRO B 762       0.912  42.465 -48.853  1.00  7.000          H  
ATOM  12255 1HG  PRO B 762       3.149  42.271 -47.395  1.00  7.000          H  
ATOM  12256 2HG  PRO B 762       3.272  42.258 -49.158  1.00  7.000          H  
ATOM  12257 1HD  PRO B 762       3.711  44.548 -47.236  1.00  7.000          H  
ATOM  12258 2HD  PRO B 762       4.702  44.051 -48.664  1.00  7.000          H  
ATOM  12259  N   LEU B 763       0.680  46.438 -48.035  1.00  3.890          N  
ATOM  12260  CA  LEU B 763      -0.368  47.307 -47.552  1.00  3.890          C  
ATOM  12261  C   LEU B 763      -1.179  47.931 -48.691  1.00  3.890          C  
ATOM  12262  O   LEU B 763      -2.391  48.137 -48.547  1.00  3.890          O  
ATOM  12263  CB  LEU B 763       0.227  48.386 -46.640  1.00  5.450          C  
ATOM  12264  CG  LEU B 763       0.846  47.877 -45.267  1.00  5.450          C  
ATOM  12265  CD1 LEU B 763       1.512  49.063 -44.562  1.00  5.450          C  
ATOM  12266  CD2 LEU B 763      -0.219  47.195 -44.354  1.00  5.450          C  
ATOM  12267  H   LEU B 763       1.642  46.636 -47.742  1.00  4.670          H  
ATOM  12268  HA  LEU B 763      -1.033  46.714 -46.966  1.00  4.670          H  
ATOM  12269 1HB  LEU B 763       1.032  48.884 -47.187  1.00  6.540          H  
ATOM  12270 2HB  LEU B 763      -0.543  49.120 -46.417  1.00  6.540          H  
ATOM  12271  HG  LEU B 763       1.620  47.152 -45.487  1.00  6.540          H  
ATOM  12272 1HD1 LEU B 763       1.980  48.725 -43.638  1.00  6.540          H  
ATOM  12273 2HD1 LEU B 763       2.266  49.483 -45.221  1.00  6.540          H  
ATOM  12274 3HD1 LEU B 763       0.770  49.824 -44.333  1.00  6.540          H  
ATOM  12275 1HD2 LEU B 763       0.263  46.858 -43.435  1.00  6.540          H  
ATOM  12276 2HD2 LEU B 763      -1.011  47.900 -44.112  1.00  6.540          H  
ATOM  12277 3HD2 LEU B 763      -0.637  46.340 -44.847  1.00  6.540          H  
ATOM  12278  N   LEU B 764      -0.533  48.246 -49.824  1.00  3.890          N  
ATOM  12279  CA  LEU B 764      -1.264  48.879 -50.921  1.00  3.890          C  
ATOM  12280  C   LEU B 764      -2.282  47.933 -51.565  1.00  3.890          C  
ATOM  12281  O   LEU B 764      -3.407  48.342 -51.875  1.00  3.890          O  
ATOM  12282  CB  LEU B 764      -0.286  49.396 -51.980  1.00  5.450          C  
ATOM  12283  CG  LEU B 764      -0.896  50.120 -53.224  1.00  5.450          C  
ATOM  12284  CD1 LEU B 764      -1.710  51.358 -52.786  1.00  5.450          C  
ATOM  12285  CD2 LEU B 764       0.246  50.523 -54.148  1.00  5.450          C  
ATOM  12286  H   LEU B 764       0.469  48.037 -49.925  1.00  4.670          H  
ATOM  12287  HA  LEU B 764      -1.804  49.723 -50.501  1.00  4.670          H  
ATOM  12288 1HB  LEU B 764       0.396  50.091 -51.498  1.00  6.540          H  
ATOM  12289 2HB  LEU B 764       0.298  48.552 -52.346  1.00  6.540          H  
ATOM  12290  HG  LEU B 764      -1.566  49.445 -53.757  1.00  6.540          H  
ATOM  12291 1HD1 LEU B 764      -2.113  51.854 -53.658  1.00  6.540          H  
ATOM  12292 2HD1 LEU B 764      -2.536  51.062 -52.143  1.00  6.540          H  
ATOM  12293 3HD1 LEU B 764      -1.063  52.051 -52.250  1.00  6.540          H  
ATOM  12294 1HD2 LEU B 764      -0.149  51.020 -55.028  1.00  6.540          H  
ATOM  12295 2HD2 LEU B 764       0.921  51.201 -53.624  1.00  6.540          H  
ATOM  12296 3HD2 LEU B 764       0.795  49.632 -54.453  1.00  6.540          H  
ATOM  12297  N   GLY B 765      -1.875  46.681 -51.809  1.00  3.890          N  
ATOM  12298  CA  GLY B 765      -2.758  45.695 -52.424  1.00  3.890          C  
ATOM  12299  C   GLY B 765      -3.980  45.459 -51.547  1.00  3.890          C  
ATOM  12300  O   GLY B 765      -5.090  45.243 -52.039  1.00  3.890          O  
ATOM  12301  H   GLY B 765      -0.933  46.422 -51.550  1.00  4.670          H  
ATOM  12302 1HA  GLY B 765      -3.068  46.045 -53.408  1.00  4.670          H  
ATOM  12303 2HA  GLY B 765      -2.218  44.759 -52.564  1.00  4.670          H  
ATOM  12304  N   GLY B 766      -3.766  45.484 -50.236  1.00  3.890          N  
ATOM  12305  CA  GLY B 766      -4.852  45.328 -49.282  1.00  3.890          C  
ATOM  12306  C   GLY B 766      -5.802  46.504 -49.354  1.00  3.890          C  
ATOM  12307  O   GLY B 766      -7.015  46.338 -49.448  1.00  3.890          O  
ATOM  12308  H   GLY B 766      -2.799  45.601 -49.909  1.00  4.670          H  
ATOM  12309 1HA  GLY B 766      -5.382  44.400 -49.481  1.00  4.670          H  
ATOM  12310 2HA  GLY B 766      -4.463  45.256 -48.291  1.00  4.670          H  
ATOM  12311  N   ALA B 767      -5.252  47.720 -49.362  1.00  3.890          N  
ATOM  12312  CA  ALA B 767      -6.058  48.934 -49.399  1.00  3.890          C  
ATOM  12313  C   ALA B 767      -6.981  48.957 -50.614  1.00  3.890          C  
ATOM  12314  O   ALA B 767      -8.112  49.439 -50.538  1.00  3.890          O  
ATOM  12315  CB  ALA B 767      -5.150  50.151 -49.427  1.00  5.450          C  
ATOM  12316  H   ALA B 767      -4.235  47.809 -49.275  1.00  4.670          H  
ATOM  12317  HA  ALA B 767      -6.674  48.959 -48.502  1.00  4.670          H  
ATOM  12318 1HB  ALA B 767      -5.753  51.055 -49.428  1.00  6.540          H  
ATOM  12319 2HB  ALA B 767      -4.504  50.141 -48.549  1.00  6.540          H  
ATOM  12320 3HB  ALA B 767      -4.536  50.120 -50.326  1.00  6.540          H  
ATOM  12321  N   ARG B 768      -6.506  48.403 -51.725  1.00  3.890          N  
ATOM  12322  CA  ARG B 768      -7.262  48.344 -52.967  1.00  3.890          C  
ATOM  12323  C   ARG B 768      -8.212  47.135 -53.091  1.00  3.890          C  
ATOM  12324  O   ARG B 768      -8.874  46.980 -54.122  1.00  3.890          O  
ATOM  12325  CB  ARG B 768      -6.291  48.328 -54.130  1.00  5.450          C  
ATOM  12326  CG  ARG B 768      -5.498  49.609 -54.314  1.00  5.450          C  
ATOM  12327  CD  ARG B 768      -4.519  49.482 -55.408  1.00  5.450          C  
ATOM  12328  NE  ARG B 768      -3.808  50.727 -55.643  1.00  5.450          N  
ATOM  12329  CZ  ARG B 768      -2.833  50.905 -56.559  1.00  5.450          C  
ATOM  12330  NH1 ARG B 768      -2.443  49.905 -57.323  1.00  5.450          N  
ATOM  12331  NH2 ARG B 768      -2.265  52.096 -56.688  1.00  5.450          N  
ATOM  12332  H   ARG B 768      -5.531  48.080 -51.720  1.00  4.670          H  
ATOM  12333  HA  ARG B 768      -7.861  49.251 -53.031  1.00  4.670          H  
ATOM  12334 1HB  ARG B 768      -5.573  47.519 -53.974  1.00  6.540          H  
ATOM  12335 2HB  ARG B 768      -6.826  48.122 -55.054  1.00  6.540          H  
ATOM  12336 1HG  ARG B 768      -6.174  50.429 -54.547  1.00  6.540          H  
ATOM  12337 2HG  ARG B 768      -4.953  49.836 -53.397  1.00  6.540          H  
ATOM  12338 1HD  ARG B 768      -3.790  48.717 -55.133  1.00  6.540          H  
ATOM  12339 2HD  ARG B 768      -5.033  49.195 -56.323  1.00  6.540          H  
ATOM  12340  HE  ARG B 768      -4.073  51.524 -55.079  1.00  6.540          H  
ATOM  12341 1HH1 ARG B 768      -2.871  48.997 -57.227  1.00  6.540          H  
ATOM  12342 2HH1 ARG B 768      -1.712  50.043 -58.007  1.00  6.540          H  
ATOM  12343 1HH2 ARG B 768      -2.564  52.865 -56.104  1.00  6.540          H  
ATOM  12344 2HH2 ARG B 768      -1.535  52.239 -57.370  1.00  6.540          H  
ATOM  12345  N   GLY B 769      -8.252  46.271 -52.073  1.00  3.890          N  
ATOM  12346  CA  GLY B 769      -9.089  45.072 -52.055  1.00  3.890          C  
ATOM  12347  C   GLY B 769     -10.156  45.176 -50.950  1.00  3.890          C  
ATOM  12348  O   GLY B 769     -11.162  45.862 -51.147  1.00  3.890          O  
ATOM  12349  H   GLY B 769      -7.692  46.459 -51.241  1.00  4.670          H  
ATOM  12350 1HA  GLY B 769      -9.589  44.983 -53.016  1.00  4.670          H  
ATOM  12351 2HA  GLY B 769      -8.477  44.182 -51.960  1.00  4.670          H  
ATOM  12352  N   GLY B 770      -9.959  44.507 -49.788  1.00  3.890          N  
ATOM  12353  CA  GLY B 770      -8.798  43.648 -49.477  1.00  3.890          C  
ATOM  12354  C   GLY B 770      -9.009  42.183 -49.897  1.00  3.890          C  
ATOM  12355  O   GLY B 770     -10.065  41.813 -50.428  1.00  3.890          O  
ATOM  12356  H   GLY B 770     -10.676  44.613 -49.052  1.00  4.670          H  
ATOM  12357 1HA  GLY B 770      -7.887  44.045 -49.912  1.00  4.670          H  
ATOM  12358 2HA  GLY B 770      -8.637  43.679 -48.400  1.00  4.670          H  
ATOM  12359  N   GLY B 771      -8.029  41.325 -49.622  1.00  3.890          N  
ATOM  12360  CA  GLY B 771      -8.172  39.925 -50.000  1.00  3.890          C  
ATOM  12361  C   GLY B 771      -8.998  39.202 -48.957  1.00  3.890          C  
ATOM  12362  O   GLY B 771      -8.640  39.199 -47.775  1.00  3.890          O  
ATOM  12363  H   GLY B 771      -7.188  41.637 -49.135  1.00  4.670          H  
ATOM  12364 1HA  GLY B 771      -8.649  39.850 -50.977  1.00  4.670          H  
ATOM  12365 2HA  GLY B 771      -7.188  39.463 -50.079  1.00  4.670          H  
ATOM  12366  N   GLY B 772     -10.105  38.594 -49.398  1.00  3.890          N  
ATOM  12367  CA  GLY B 772     -11.011  37.875 -48.507  1.00  3.890          C  
ATOM  12368  C   GLY B 772     -11.838  38.864 -47.699  1.00  3.890          C  
ATOM  12369  O   GLY B 772     -12.477  38.519 -46.699  1.00  3.890          O  
ATOM  12370  H   GLY B 772     -10.321  38.648 -50.385  1.00  4.670          H  
ATOM  12371 1HA  GLY B 772     -11.670  37.235 -49.091  1.00  4.670          H  
ATOM  12372 2HA  GLY B 772     -10.446  37.231 -47.851  1.00  4.670          H  
ATOM  12373  N   ASP B 773     -11.873  40.112 -48.153  1.00  3.890          N  
ATOM  12374  CA  ASP B 773     -12.583  41.157 -47.444  1.00  3.890          C  
ATOM  12375  C   ASP B 773     -14.080  41.072 -47.740  1.00  3.890          C  
ATOM  12376  O   ASP B 773     -14.643  41.851 -48.514  1.00  3.890          O  
ATOM  12377  CB  ASP B 773     -11.966  42.475 -47.875  1.00  5.450          C  
ATOM  12378  CG  ASP B 773     -12.326  43.711 -47.126  1.00  5.450          C  
ATOM  12379  OD1 ASP B 773     -12.938  43.668 -46.084  1.00  5.450          O  
ATOM  12380  OD2 ASP B 773     -11.873  44.735 -47.605  1.00  5.450          O  
ATOM  12381  H   ASP B 773     -11.343  40.376 -48.988  1.00  4.670          H  
ATOM  12382  HA  ASP B 773     -12.433  41.024 -46.372  1.00  4.670          H  
ATOM  12383 1HB  ASP B 773     -10.896  42.363 -47.797  1.00  6.540          H  
ATOM  12384 2HB  ASP B 773     -12.192  42.635 -48.932  1.00  6.540          H  
ATOM  12385  N   TRP B 774     -14.695  40.066 -47.132  1.00  3.890          N  
ATOM  12386  CA  TRP B 774     -16.102  39.739 -47.287  1.00  3.890          C  
ATOM  12387  C   TRP B 774     -16.927  40.818 -46.572  1.00  3.890          C  
ATOM  12388  O   TRP B 774     -16.490  41.318 -45.537  1.00  3.890          O  
ATOM  12389  CB  TRP B 774     -16.350  38.323 -46.740  1.00  5.450          C  
ATOM  12390  CG  TRP B 774     -15.722  37.219 -47.605  1.00  5.450          C  
ATOM  12391  CD1 TRP B 774     -14.925  37.386 -48.710  1.00  5.450          C  
ATOM  12392  CD2 TRP B 774     -15.843  35.781 -47.425  1.00  5.450          C  
ATOM  12393  NE1 TRP B 774     -14.555  36.170 -49.217  1.00  5.450          N  
ATOM  12394  CE2 TRP B 774     -15.102  35.177 -48.447  1.00  5.450          C  
ATOM  12395  CE3 TRP B 774     -16.509  34.971 -46.494  1.00  5.450          C  
ATOM  12396  CZ2 TRP B 774     -15.008  33.801 -48.569  1.00  5.450          C  
ATOM  12397  CZ3 TRP B 774     -16.414  33.589 -46.620  1.00  5.450          C  
ATOM  12398  CH2 TRP B 774     -15.684  33.023 -47.629  1.00  5.450          C  
ATOM  12399  H   TRP B 774     -14.093  39.475 -46.553  1.00  4.670          H  
ATOM  12400  HA  TRP B 774     -16.327  39.746 -48.348  1.00  4.670          H  
ATOM  12401 1HB  TRP B 774     -15.916  38.246 -45.745  1.00  6.540          H  
ATOM  12402 2HB  TRP B 774     -17.412  38.131 -46.641  1.00  6.540          H  
ATOM  12403  HD1 TRP B 774     -14.622  38.338 -49.137  1.00  6.540          H  
ATOM  12404  HE1 TRP B 774     -13.973  36.027 -50.025  1.00  6.540          H  
ATOM  12405  HE3 TRP B 774     -17.091  35.414 -45.688  1.00  6.540          H  
ATOM  12406  HZ2 TRP B 774     -14.438  33.332 -49.363  1.00  6.540          H  
ATOM  12407  HZ3 TRP B 774     -16.933  32.966 -45.893  1.00  6.540          H  
ATOM  12408  HH2 TRP B 774     -15.629  31.941 -47.694  1.00  6.540          H  
ATOM  12409  N   PRO B 775     -18.116  41.185 -47.089  1.00  3.890          N  
ATOM  12410  CA  PRO B 775     -18.990  42.233 -46.575  1.00  3.890          C  
ATOM  12411  C   PRO B 775     -19.566  41.991 -45.186  1.00  3.890          C  
ATOM  12412  O   PRO B 775     -19.809  40.854 -44.780  1.00  3.890          O  
ATOM  12413  CB  PRO B 775     -20.120  42.265 -47.612  1.00  5.830          C  
ATOM  12414  CG  PRO B 775     -20.107  40.894 -48.257  1.00  5.830          C  
ATOM  12415  CD  PRO B 775     -18.656  40.481 -48.272  1.00  5.830          C  
ATOM  12416  HA  PRO B 775     -18.436  43.182 -46.588  1.00  4.670          H  
ATOM  12417 1HB  PRO B 775     -21.078  42.486 -47.100  1.00  7.000          H  
ATOM  12418 2HB  PRO B 775     -19.948  43.078 -48.330  1.00  7.000          H  
ATOM  12419 1HG  PRO B 775     -20.729  40.204 -47.662  1.00  7.000          H  
ATOM  12420 2HG  PRO B 775     -20.552  40.937 -49.264  1.00  7.000          H  
ATOM  12421 1HD  PRO B 775     -18.605  39.394 -48.165  1.00  7.000          H  
ATOM  12422 2HD  PRO B 775     -18.170  40.839 -49.195  1.00  7.000          H  
ATOM  12423  N   ALA B 776     -19.810  43.108 -44.500  1.00  3.890          N  
ATOM  12424  CA  ALA B 776     -20.417  43.191 -43.174  1.00  3.890          C  
ATOM  12425  C   ALA B 776     -21.889  42.812 -43.202  1.00  3.890          C  
ATOM  12426  O   ALA B 776     -22.531  42.854 -44.253  1.00  3.890          O  
ATOM  12427  CB  ALA B 776     -20.277  44.591 -42.629  1.00  5.450          C  
ATOM  12428  H   ALA B 776     -19.553  43.979 -44.940  1.00  4.670          H  
ATOM  12429  HA  ALA B 776     -19.893  42.494 -42.521  1.00  4.670          H  
ATOM  12430 1HB  ALA B 776     -20.701  44.632 -41.633  1.00  6.540          H  
ATOM  12431 2HB  ALA B 776     -19.231  44.861 -42.591  1.00  6.540          H  
ATOM  12432 3HB  ALA B 776     -20.808  45.275 -43.277  1.00  6.540          H  
ATOM  12433  N   GLY B 777     -22.435  42.449 -42.038  1.00  3.890          N  
ATOM  12434  CA  GLY B 777     -23.856  42.132 -41.960  1.00  3.890          C  
ATOM  12435  C   GLY B 777     -24.718  43.397 -41.984  1.00  3.890          C  
ATOM  12436  O   GLY B 777     -24.225  44.522 -41.810  1.00  3.890          O  
ATOM  12437  H   GLY B 777     -21.864  42.393 -41.208  1.00  4.670          H  
ATOM  12438 1HA  GLY B 777     -24.134  41.477 -42.787  1.00  4.670          H  
ATOM  12439 2HA  GLY B 777     -24.046  41.578 -41.043  1.00  4.670          H  
ATOM  12440  N   LEU B 778     -26.038  43.212 -42.075  1.00  3.890          N  
ATOM  12441  CA  LEU B 778     -26.953  44.346 -42.216  1.00  3.890          C  
ATOM  12442  C   LEU B 778     -27.005  45.314 -41.040  1.00  3.890          C  
ATOM  12443  O   LEU B 778     -27.258  46.497 -41.251  1.00  3.890          O  
ATOM  12444  CB  LEU B 778     -28.377  43.875 -42.522  1.00  5.450          C  
ATOM  12445  CG  LEU B 778     -28.735  43.673 -44.010  1.00  5.450          C  
ATOM  12446  CD1 LEU B 778     -27.929  42.517 -44.604  1.00  5.450          C  
ATOM  12447  CD2 LEU B 778     -30.205  43.439 -44.142  1.00  5.450          C  
ATOM  12448  H   LEU B 778     -26.395  42.260 -42.150  1.00  4.670          H  
ATOM  12449  HA  LEU B 778     -26.620  44.918 -43.081  1.00  4.670          H  
ATOM  12450 1HB  LEU B 778     -28.552  42.933 -42.002  1.00  6.540          H  
ATOM  12451 2HB  LEU B 778     -29.064  44.625 -42.138  1.00  6.540          H  
ATOM  12452  HG  LEU B 778     -28.481  44.575 -44.560  1.00  6.540          H  
ATOM  12453 1HD1 LEU B 778     -28.189  42.400 -45.656  1.00  6.540          H  
ATOM  12454 2HD1 LEU B 778     -26.868  42.717 -44.524  1.00  6.540          H  
ATOM  12455 3HD1 LEU B 778     -28.164  41.594 -44.074  1.00  6.540          H  
ATOM  12456 1HD2 LEU B 778     -30.436  43.334 -45.189  1.00  6.540          H  
ATOM  12457 2HD2 LEU B 778     -30.493  42.537 -43.605  1.00  6.540          H  
ATOM  12458 3HD2 LEU B 778     -30.746  44.294 -43.737  1.00  6.540          H  
ATOM  12459  N   THR B 779     -26.670  44.871 -39.826  1.00  3.890          N  
ATOM  12460  CA  THR B 779     -26.705  45.736 -38.641  1.00  3.890          C  
ATOM  12461  C   THR B 779     -25.664  46.848 -38.664  1.00  3.890          C  
ATOM  12462  O   THR B 779     -25.706  47.739 -37.814  1.00  3.890          O  
ATOM  12463  CB  THR B 779     -26.504  44.934 -37.327  1.00  5.450          C  
ATOM  12464  OG1 THR B 779     -25.293  44.166 -37.428  1.00  5.450          O  
ATOM  12465  CG2 THR B 779     -27.686  44.046 -37.009  1.00  5.450          C  
ATOM  12466  H   THR B 779     -26.436  43.897 -39.682  1.00  4.670          H  
ATOM  12467  HA  THR B 779     -27.687  46.208 -38.601  1.00  4.670          H  
ATOM  12468  HB  THR B 779     -26.379  45.644 -36.508  1.00  6.540          H  
ATOM  12469  HG1 THR B 779     -25.033  43.853 -36.548  1.00  6.540          H  
ATOM  12470 1HG2 THR B 779     -27.506  43.513 -36.075  1.00  6.540          H  
ATOM  12471 2HG2 THR B 779     -28.568  44.668 -36.899  1.00  6.540          H  
ATOM  12472 3HG2 THR B 779     -27.838  43.338 -37.800  1.00  6.540          H  
ATOM  12473  N   THR B 780     -24.745  46.803 -39.629  1.00  3.890          N  
ATOM  12474  CA  THR B 780     -23.702  47.800 -39.729  1.00  3.890          C  
ATOM  12475  C   THR B 780     -23.916  48.833 -40.846  1.00  3.890          C  
ATOM  12476  O   THR B 780     -23.240  49.863 -40.859  1.00  3.890          O  
ATOM  12477  CB  THR B 780     -22.360  47.099 -39.947  1.00  5.450          C  
ATOM  12478  OG1 THR B 780     -22.386  46.380 -41.178  1.00  5.450          O  
ATOM  12479  CG2 THR B 780     -22.070  46.135 -38.832  1.00  5.450          C  
ATOM  12480  H   THR B 780     -24.773  46.039 -40.306  1.00  4.670          H  
ATOM  12481  HA  THR B 780     -23.660  48.337 -38.784  1.00  4.670          H  
ATOM  12482  HB  THR B 780     -21.575  47.846 -39.989  1.00  6.540          H  
ATOM  12483  HG1 THR B 780     -23.102  45.710 -41.178  1.00  6.540          H  
ATOM  12484 1HG2 THR B 780     -21.122  45.651 -38.999  1.00  6.540          H  
ATOM  12485 2HG2 THR B 780     -22.042  46.662 -37.902  1.00  6.540          H  
ATOM  12486 3HG2 THR B 780     -22.852  45.377 -38.790  1.00  6.540          H  
ATOM  12487  N   TYR B 781     -24.797  48.568 -41.817  1.00  3.890          N  
ATOM  12488  CA  TYR B 781     -24.973  49.537 -42.901  1.00  3.890          C  
ATOM  12489  C   TYR B 781     -26.420  49.654 -43.363  1.00  3.890          C  
ATOM  12490  O   TYR B 781     -27.017  48.672 -43.815  1.00  3.890          O  
ATOM  12491  CB  TYR B 781     -24.101  49.203 -44.115  1.00  5.450          C  
ATOM  12492  CG  TYR B 781     -22.590  49.290 -43.978  1.00  5.450          C  
ATOM  12493  CD1 TYR B 781     -21.847  48.202 -43.577  1.00  5.450          C  
ATOM  12494  CD2 TYR B 781     -21.954  50.475 -44.295  1.00  5.450          C  
ATOM  12495  CE1 TYR B 781     -20.474  48.295 -43.482  1.00  5.450          C  
ATOM  12496  CE2 TYR B 781     -20.585  50.569 -44.209  1.00  5.450          C  
ATOM  12497  CZ  TYR B 781     -19.846  49.484 -43.804  1.00  5.450          C  
ATOM  12498  OH  TYR B 781     -18.481  49.577 -43.738  1.00  5.450          O  
ATOM  12499  H   TYR B 781     -25.397  47.741 -41.774  1.00  4.670          H  
ATOM  12500  HA  TYR B 781     -24.676  50.518 -42.531  1.00  4.670          H  
ATOM  12501 1HB  TYR B 781     -24.313  48.209 -44.356  1.00  6.540          H  
ATOM  12502 2HB  TYR B 781     -24.404  49.812 -44.962  1.00  6.540          H  
ATOM  12503  HD1 TYR B 781     -22.346  47.274 -43.344  1.00  6.540          H  
ATOM  12504  HD2 TYR B 781     -22.539  51.335 -44.622  1.00  6.540          H  
ATOM  12505  HE1 TYR B 781     -19.888  47.438 -43.167  1.00  6.540          H  
ATOM  12506  HE2 TYR B 781     -20.086  51.504 -44.466  1.00  6.540          H  
ATOM  12507  HH  TYR B 781     -18.211  50.437 -44.060  1.00  6.540          H  
ATOM  12508  N   ARG B 782     -26.927  50.890 -43.398  1.00  3.890          N  
ATOM  12509  CA  ARG B 782     -28.286  51.181 -43.869  1.00  3.890          C  
ATOM  12510  C   ARG B 782     -28.443  50.849 -45.349  1.00  3.890          C  
ATOM  12511  O   ARG B 782     -29.541  50.597 -45.843  1.00  3.890          O  
ATOM  12512  CB  ARG B 782     -28.650  52.641 -43.632  1.00  5.450          C  
ATOM  12513  CG  ARG B 782     -28.879  53.013 -42.168  1.00  5.450          C  
ATOM  12514  CD  ARG B 782     -29.517  54.359 -42.017  1.00  5.450          C  
ATOM  12515  NE  ARG B 782     -28.655  55.445 -42.497  1.00  5.450          N  
ATOM  12516  CZ  ARG B 782     -27.706  56.082 -41.767  1.00  5.450          C  
ATOM  12517  NH1 ARG B 782     -27.477  55.745 -40.510  1.00  5.450          N  
ATOM  12518  NH2 ARG B 782     -27.001  57.053 -42.326  1.00  5.450          N  
ATOM  12519  H   ARG B 782     -26.360  51.644 -43.034  1.00  4.670          H  
ATOM  12520  HA  ARG B 782     -28.982  50.560 -43.305  1.00  4.670          H  
ATOM  12521 1HB  ARG B 782     -27.856  53.278 -44.015  1.00  6.540          H  
ATOM  12522 2HB  ARG B 782     -29.558  52.884 -44.184  1.00  6.540          H  
ATOM  12523 1HG  ARG B 782     -29.536  52.274 -41.709  1.00  6.540          H  
ATOM  12524 2HG  ARG B 782     -27.926  53.021 -41.645  1.00  6.540          H  
ATOM  12525 1HD  ARG B 782     -30.438  54.380 -42.601  1.00  6.540          H  
ATOM  12526 2HD  ARG B 782     -29.761  54.539 -40.972  1.00  6.540          H  
ATOM  12527  HE  ARG B 782     -28.789  55.752 -43.452  1.00  6.540          H  
ATOM  12528 1HH1 ARG B 782     -28.009  55.007 -40.075  1.00  6.540          H  
ATOM  12529 2HH1 ARG B 782     -26.768  56.228 -39.977  1.00  6.540          H  
ATOM  12530 1HH2 ARG B 782     -27.172  57.313 -43.288  1.00  6.540          H  
ATOM  12531 2HH2 ARG B 782     -26.292  57.537 -41.796  1.00  6.540          H  
ATOM  12532  N   SER B 783     -27.322  50.909 -46.050  1.00  3.890          N  
ATOM  12533  CA  SER B 783     -27.200  50.687 -47.475  1.00  3.890          C  
ATOM  12534  C   SER B 783     -27.185  49.221 -47.916  1.00  3.890          C  
ATOM  12535  O   SER B 783     -27.153  48.957 -49.123  1.00  3.890          O  
ATOM  12536  CB  SER B 783     -25.948  51.381 -47.973  1.00  5.450          C  
ATOM  12537  OG  SER B 783     -24.798  50.811 -47.407  1.00  5.450          O  
ATOM  12538  H   SER B 783     -26.474  51.118 -45.548  1.00  4.670          H  
ATOM  12539  HA  SER B 783     -28.059  51.160 -47.953  1.00  4.670          H  
ATOM  12540 1HB  SER B 783     -25.898  51.305 -49.058  1.00  6.540          H  
ATOM  12541 2HB  SER B 783     -25.994  52.440 -47.720  1.00  6.540          H  
ATOM  12542  HG  SER B 783     -24.051  51.281 -47.798  1.00  6.540          H  
ATOM  12543  N   ILE B 784     -27.156  48.251 -46.991  1.00  3.890          N  
ATOM  12544  CA  ILE B 784     -27.127  46.875 -47.480  1.00  3.890          C  
ATOM  12545  C   ILE B 784     -28.520  46.359 -47.815  1.00  3.890          C  
ATOM  12546  O   ILE B 784     -29.430  46.340 -46.987  1.00  3.890          O  
ATOM  12547  CB  ILE B 784     -26.432  45.900 -46.507  1.00  5.450          C  
ATOM  12548  CG1 ILE B 784     -24.958  46.285 -46.335  1.00  5.450          C  
ATOM  12549  CG2 ILE B 784     -26.542  44.464 -47.078  1.00  5.450          C  
ATOM  12550  CD1 ILE B 784     -24.241  45.583 -45.141  1.00  5.450          C  
ATOM  12551  H   ILE B 784     -27.199  48.465 -45.988  1.00  4.670          H  
ATOM  12552  HA  ILE B 784     -26.545  46.858 -48.399  1.00  4.670          H  
ATOM  12553  HB  ILE B 784     -26.898  45.964 -45.529  1.00  6.540          H  
ATOM  12554 1HG1 ILE B 784     -24.426  46.012 -47.243  1.00  6.540          H  
ATOM  12555 2HG1 ILE B 784     -24.900  47.355 -46.232  1.00  6.540          H  
ATOM  12556 1HG2 ILE B 784     -26.055  43.767 -46.421  1.00  6.540          H  
ATOM  12557 2HG2 ILE B 784     -27.584  44.167 -47.184  1.00  6.540          H  
ATOM  12558 3HG2 ILE B 784     -26.062  44.422 -48.055  1.00  6.540          H  
ATOM  12559 1HD1 ILE B 784     -23.203  45.903 -45.104  1.00  6.540          H  
ATOM  12560 2HD1 ILE B 784     -24.727  45.850 -44.203  1.00  6.540          H  
ATOM  12561 3HD1 ILE B 784     -24.262  44.507 -45.252  1.00  6.540          H  
ATOM  12562  N   GLN B 785     -28.664  45.950 -49.065  1.00  3.890          N  
ATOM  12563  CA  GLN B 785     -29.895  45.421 -49.626  1.00  3.890          C  
ATOM  12564  C   GLN B 785     -29.909  43.902 -49.603  1.00  3.890          C  
ATOM  12565  O   GLN B 785     -28.946  43.265 -50.032  1.00  3.890          O  
ATOM  12566  CB  GLN B 785     -30.077  45.961 -51.057  1.00  5.450          C  
ATOM  12567  CG  GLN B 785     -31.225  45.361 -51.877  1.00  5.450          C  
ATOM  12568  CD  GLN B 785     -32.621  45.680 -51.369  1.00  5.450          C  
ATOM  12569  OE1 GLN B 785     -32.982  46.850 -51.184  1.00  5.450          O  
ATOM  12570  NE2 GLN B 785     -33.404  44.623 -51.149  1.00  5.450          N  
ATOM  12571  H   GLN B 785     -27.854  46.024 -49.666  1.00  4.670          H  
ATOM  12572  HA  GLN B 785     -30.729  45.774 -49.020  1.00  4.670          H  
ATOM  12573 1HB  GLN B 785     -30.234  47.038 -51.015  1.00  6.540          H  
ATOM  12574 2HB  GLN B 785     -29.159  45.793 -51.618  1.00  6.540          H  
ATOM  12575 1HG  GLN B 785     -31.152  45.767 -52.883  1.00  6.540          H  
ATOM  12576 2HG  GLN B 785     -31.111  44.285 -51.924  1.00  6.540          H  
ATOM  12577 1HE2 GLN B 785     -34.381  44.731 -50.806  1.00  6.540          H  
ATOM  12578 2HE2 GLN B 785     -33.035  43.675 -51.308  1.00  6.540          H  
ATOM  12579  N   VAL B 786     -30.998  43.324 -49.109  1.00  3.890          N  
ATOM  12580  CA  VAL B 786     -31.144  41.874 -49.111  1.00  3.890          C  
ATOM  12581  C   VAL B 786     -31.246  41.425 -50.577  1.00  3.890          C  
ATOM  12582  O   VAL B 786     -31.959  42.033 -51.382  1.00  3.890          O  
ATOM  12583  CB  VAL B 786     -32.370  41.413 -48.288  1.00  5.450          C  
ATOM  12584  CG1 VAL B 786     -32.551  39.889 -48.404  1.00  5.450          C  
ATOM  12585  CG2 VAL B 786     -32.183  41.812 -46.833  1.00  5.450          C  
ATOM  12586  H   VAL B 786     -31.735  43.910 -48.733  1.00  4.670          H  
ATOM  12587  HA  VAL B 786     -30.251  41.430 -48.670  1.00  4.670          H  
ATOM  12588  HB  VAL B 786     -33.278  41.887 -48.684  1.00  6.540          H  
ATOM  12589 1HG1 VAL B 786     -33.414  39.597 -47.814  1.00  6.540          H  
ATOM  12590 2HG1 VAL B 786     -32.710  39.601 -49.442  1.00  6.540          H  
ATOM  12591 3HG1 VAL B 786     -31.671  39.383 -48.020  1.00  6.540          H  
ATOM  12592 1HG2 VAL B 786     -33.052  41.497 -46.256  1.00  6.540          H  
ATOM  12593 2HG2 VAL B 786     -31.288  41.338 -46.438  1.00  6.540          H  
ATOM  12594 3HG2 VAL B 786     -32.084  42.891 -46.768  1.00  6.540          H  
ATOM  12595  N   GLY B 787     -30.513  40.378 -50.936  1.00  3.890          N  
ATOM  12596  CA  GLY B 787     -30.479  39.918 -52.316  1.00  3.890          C  
ATOM  12597  C   GLY B 787     -31.712  39.099 -52.737  1.00  3.890          C  
ATOM  12598  O   GLY B 787     -32.733  39.109 -52.041  1.00  3.890          O  
ATOM  12599  H   GLY B 787     -29.948  39.916 -50.237  1.00  4.670          H  
ATOM  12600 1HA  GLY B 787     -30.381  40.789 -52.966  1.00  4.670          H  
ATOM  12601 2HA  GLY B 787     -29.572  39.331 -52.431  1.00  4.670          H  
ATOM  12602  N   PRO B 788     -31.585  38.302 -53.822  1.00  3.890          N  
ATOM  12603  CA  PRO B 788     -32.614  37.507 -54.491  1.00  3.890          C  
ATOM  12604  C   PRO B 788     -33.344  36.524 -53.590  1.00  3.890          C  
ATOM  12605  O   PRO B 788     -34.426  36.059 -53.935  1.00  3.890          O  
ATOM  12606  CB  PRO B 788     -31.812  36.749 -55.557  1.00  5.830          C  
ATOM  12607  CG  PRO B 788     -30.608  37.611 -55.827  1.00  5.830          C  
ATOM  12608  CD  PRO B 788     -30.257  38.219 -54.497  1.00  5.830          C  
ATOM  12609  HA  PRO B 788     -33.335  38.191 -54.966  1.00  4.670          H  
ATOM  12610 1HB  PRO B 788     -31.546  35.748 -55.182  1.00  7.000          H  
ATOM  12611 2HB  PRO B 788     -32.435  36.596 -56.450  1.00  7.000          H  
ATOM  12612 1HG  PRO B 788     -29.788  36.996 -56.241  1.00  7.000          H  
ATOM  12613 2HG  PRO B 788     -30.849  38.365 -56.591  1.00  7.000          H  
ATOM  12614 1HD  PRO B 788     -29.570  37.556 -53.946  1.00  7.000          H  
ATOM  12615 2HD  PRO B 788     -29.826  39.215 -54.689  1.00  7.000          H  
ATOM  12616  N   GLY B 789     -32.756  36.183 -52.446  1.00  3.890          N  
ATOM  12617  CA  GLY B 789     -33.388  35.258 -51.521  1.00  3.890          C  
ATOM  12618  C   GLY B 789     -34.609  35.858 -50.799  1.00  3.890          C  
ATOM  12619  O   GLY B 789     -35.284  35.142 -50.060  1.00  3.890          O  
ATOM  12620  H   GLY B 789     -31.865  36.578 -52.194  1.00  4.670          H  
ATOM  12621 1HA  GLY B 789     -33.693  34.364 -52.063  1.00  4.670          H  
ATOM  12622 2HA  GLY B 789     -32.658  34.936 -50.778  1.00  4.670          H  
ATOM  12623  N   ALA B 790     -34.960  37.132 -51.055  1.00  3.890          N  
ATOM  12624  CA  ALA B 790     -36.122  37.703 -50.375  1.00  3.890          C  
ATOM  12625  C   ALA B 790     -36.989  38.633 -51.223  1.00  3.890          C  
ATOM  12626  O   ALA B 790     -36.530  39.321 -52.133  1.00  3.890          O  
ATOM  12627  CB  ALA B 790     -35.653  38.492 -49.184  1.00  5.450          C  
ATOM  12628  H   ALA B 790     -34.372  37.713 -51.663  1.00  4.670          H  
ATOM  12629  HA  ALA B 790     -36.751  36.878 -50.050  1.00  4.670          H  
ATOM  12630 1HB  ALA B 790     -36.492  38.874 -48.668  1.00  6.540          H  
ATOM  12631 2HB  ALA B 790     -35.067  37.856 -48.522  1.00  6.540          H  
ATOM  12632 3HB  ALA B 790     -35.051  39.314 -49.544  1.00  6.540          H  
ATOM  12633  N   ALA B 791     -38.273  38.663 -50.866  1.00  3.890          N  
ATOM  12634  CA  ALA B 791     -39.293  39.532 -51.446  1.00  3.890          C  
ATOM  12635  C   ALA B 791     -39.275  40.923 -50.821  1.00  3.890          C  
ATOM  12636  O   ALA B 791     -38.794  41.106 -49.701  1.00  3.890          O  
ATOM  12637  CB  ALA B 791     -40.675  38.924 -51.263  1.00  5.450          C  
ATOM  12638  H   ALA B 791     -38.560  38.037 -50.122  1.00  4.670          H  
ATOM  12639  HA  ALA B 791     -39.080  39.634 -52.511  1.00  4.670          H  
ATOM  12640 1HB  ALA B 791     -41.420  39.563 -51.727  1.00  6.540          H  
ATOM  12641 2HB  ALA B 791     -40.703  37.941 -51.731  1.00  6.540          H  
ATOM  12642 3HB  ALA B 791     -40.892  38.826 -50.218  1.00  6.540          H  
ATOM  12643  N   ALA B 792     -39.903  41.892 -51.500  1.00  3.890          N  
ATOM  12644  CA  ALA B 792     -40.031  43.255 -50.958  1.00  3.890          C  
ATOM  12645  C   ALA B 792     -40.742  43.235 -49.603  1.00  3.890          C  
ATOM  12646  O   ALA B 792     -40.482  44.071 -48.734  1.00  3.890          O  
ATOM  12647  CB  ALA B 792     -40.795  44.140 -51.920  1.00  5.450          C  
ATOM  12648  H   ALA B 792     -40.268  41.692 -52.422  1.00  4.670          H  
ATOM  12649  HA  ALA B 792     -39.026  43.660 -50.815  1.00  4.670          H  
ATOM  12650 1HB  ALA B 792     -40.858  45.148 -51.509  1.00  6.540          H  
ATOM  12651 2HB  ALA B 792     -40.274  44.171 -52.875  1.00  6.540          H  
ATOM  12652 3HB  ALA B 792     -41.798  43.743 -52.065  1.00  6.540          H  
ATOM  12653  N   ARG B 793     -41.665  42.295 -49.434  1.00  3.890          N  
ATOM  12654  CA  ARG B 793     -42.393  42.139 -48.190  1.00  3.890          C  
ATOM  12655  C   ARG B 793     -41.452  41.813 -47.025  1.00  3.890          C  
ATOM  12656  O   ARG B 793     -41.754  42.102 -45.857  1.00  3.890          O  
ATOM  12657  CB  ARG B 793     -43.438  41.050 -48.337  1.00  5.450          C  
ATOM  12658  CG  ARG B 793     -44.616  41.433 -49.218  1.00  5.450          C  
ATOM  12659  CD  ARG B 793     -45.741  40.457 -49.117  1.00  5.450          C  
ATOM  12660  NE  ARG B 793     -45.369  39.134 -49.634  1.00  5.450          N  
ATOM  12661  CZ  ARG B 793     -45.451  38.744 -50.932  1.00  5.450          C  
ATOM  12662  NH1 ARG B 793     -45.885  39.574 -51.863  1.00  5.450          N  
ATOM  12663  NH2 ARG B 793     -45.090  37.515 -51.267  1.00  5.450          N  
ATOM  12664  H   ARG B 793     -41.878  41.670 -50.199  1.00  4.670          H  
ATOM  12665  HA  ARG B 793     -42.899  43.077 -47.974  1.00  4.670          H  
ATOM  12666 1HB  ARG B 793     -42.978  40.170 -48.775  1.00  6.540          H  
ATOM  12667 2HB  ARG B 793     -43.819  40.772 -47.355  1.00  6.540          H  
ATOM  12668 1HG  ARG B 793     -44.986  42.411 -48.911  1.00  6.540          H  
ATOM  12669 2HG  ARG B 793     -44.288  41.481 -50.254  1.00  6.540          H  
ATOM  12670 1HD  ARG B 793     -46.016  40.341 -48.068  1.00  6.540          H  
ATOM  12671 2HD  ARG B 793     -46.604  40.823 -49.669  1.00  6.540          H  
ATOM  12672  HE  ARG B 793     -45.038  38.452 -48.964  1.00  6.540          H  
ATOM  12673 1HH1 ARG B 793     -46.164  40.512 -51.621  1.00  6.540          H  
ATOM  12674 2HH1 ARG B 793     -45.942  39.271 -52.826  1.00  6.540          H  
ATOM  12675 1HH2 ARG B 793     -44.758  36.874 -50.560  1.00  6.540          H  
ATOM  12676 2HH2 ARG B 793     -45.147  37.213 -52.230  1.00  6.540          H  
ATOM  12677  N   TRP B 794     -40.353  41.113 -47.317  1.00  3.890          N  
ATOM  12678  CA  TRP B 794     -39.454  40.711 -46.270  1.00  3.890          C  
ATOM  12679  C   TRP B 794     -38.617  41.927 -45.952  1.00  3.890          C  
ATOM  12680  O   TRP B 794     -38.348  42.190 -44.787  1.00  3.890          O  
ATOM  12681  CB  TRP B 794     -38.566  39.576 -46.726  1.00  5.450          C  
ATOM  12682  CG  TRP B 794     -39.301  38.322 -47.209  1.00  5.450          C  
ATOM  12683  CD1 TRP B 794     -40.627  38.188 -47.550  1.00  5.450          C  
ATOM  12684  CD2 TRP B 794     -38.728  37.035 -47.442  1.00  5.450          C  
ATOM  12685  NE1 TRP B 794     -40.864  36.954 -48.014  1.00  5.450          N  
ATOM  12686  CE2 TRP B 794     -39.733  36.238 -47.977  1.00  5.450          C  
ATOM  12687  CE3 TRP B 794     -37.464  36.498 -47.268  1.00  5.450          C  
ATOM  12688  CZ2 TRP B 794     -39.508  34.971 -48.365  1.00  5.450          C  
ATOM  12689  CZ3 TRP B 794     -37.262  35.198 -47.653  1.00  5.450          C  
ATOM  12690  CH2 TRP B 794     -38.264  34.470 -48.193  1.00  5.450          C  
ATOM  12691  H   TRP B 794     -40.089  40.899 -48.277  1.00  4.670          H  
ATOM  12692  HA  TRP B 794     -40.018  40.406 -45.390  1.00  4.670          H  
ATOM  12693 1HB  TRP B 794     -37.976  39.949 -47.543  1.00  6.540          H  
ATOM  12694 2HB  TRP B 794     -37.882  39.308 -45.938  1.00  6.540          H  
ATOM  12695  HD1 TRP B 794     -41.391  38.932 -47.499  1.00  6.540          H  
ATOM  12696  HE1 TRP B 794     -41.752  36.611 -48.347  1.00  6.540          H  
ATOM  12697  HE3 TRP B 794     -36.647  37.086 -46.846  1.00  6.540          H  
ATOM  12698  HZ2 TRP B 794     -40.292  34.350 -48.797  1.00  6.540          H  
ATOM  12699  HZ3 TRP B 794     -36.280  34.769 -47.530  1.00  6.540          H  
ATOM  12700  HH2 TRP B 794     -38.091  33.462 -48.490  1.00  6.540          H  
ATOM  12701  N   ASP B 795     -38.297  42.743 -46.976  1.00  3.890          N  
ATOM  12702  CA  ASP B 795     -37.519  43.966 -46.727  1.00  3.890          C  
ATOM  12703  C   ASP B 795     -38.280  44.862 -45.754  1.00  3.890          C  
ATOM  12704  O   ASP B 795     -37.688  45.547 -44.927  1.00  3.890          O  
ATOM  12705  CB  ASP B 795     -37.242  44.791 -47.992  1.00  5.450          C  
ATOM  12706  CG  ASP B 795     -36.224  44.206 -48.959  1.00  5.450          C  
ATOM  12707  OD1 ASP B 795     -35.584  43.240 -48.643  1.00  5.450          O  
ATOM  12708  OD2 ASP B 795     -36.066  44.776 -50.014  1.00  5.450          O  
ATOM  12709  H   ASP B 795     -38.516  42.443 -47.933  1.00  4.670          H  
ATOM  12710  HA  ASP B 795     -36.565  43.693 -46.277  1.00  4.670          H  
ATOM  12711 1HB  ASP B 795     -38.172  44.943 -48.527  1.00  6.540          H  
ATOM  12712 2HB  ASP B 795     -36.888  45.776 -47.692  1.00  6.540          H  
ATOM  12713  N   LEU B 796     -39.608  44.859 -45.852  1.00  3.890          N  
ATOM  12714  CA  LEU B 796     -40.414  45.635 -44.918  1.00  3.890          C  
ATOM  12715  C   LEU B 796     -40.232  45.090 -43.493  1.00  3.890          C  
ATOM  12716  O   LEU B 796     -40.223  45.856 -42.531  1.00  3.890          O  
ATOM  12717  CB  LEU B 796     -41.903  45.583 -45.291  1.00  5.450          C  
ATOM  12718  CG  LEU B 796     -42.346  46.280 -46.608  1.00  5.450          C  
ATOM  12719  CD1 LEU B 796     -43.810  45.936 -46.860  1.00  5.450          C  
ATOM  12720  CD2 LEU B 796     -42.160  47.801 -46.513  1.00  5.450          C  
ATOM  12721  H   LEU B 796     -40.029  44.341 -46.629  1.00  4.670          H  
ATOM  12722  HA  LEU B 796     -40.064  46.662 -44.926  1.00  4.670          H  
ATOM  12723 1HB  LEU B 796     -42.193  44.540 -45.366  1.00  6.540          H  
ATOM  12724 2HB  LEU B 796     -42.471  46.029 -44.477  1.00  6.540          H  
ATOM  12725  HG  LEU B 796     -41.755  45.896 -47.440  1.00  6.540          H  
ATOM  12726 1HD1 LEU B 796     -44.140  46.398 -47.790  1.00  6.540          H  
ATOM  12727 2HD1 LEU B 796     -43.927  44.861 -46.932  1.00  6.540          H  
ATOM  12728 3HD1 LEU B 796     -44.417  46.308 -46.036  1.00  6.540          H  
ATOM  12729 1HD2 LEU B 796     -42.488  48.259 -47.447  1.00  6.540          H  
ATOM  12730 2HD2 LEU B 796     -42.756  48.193 -45.689  1.00  6.540          H  
ATOM  12731 3HD2 LEU B 796     -41.116  48.045 -46.351  1.00  6.540          H  
ATOM  12732  N   CYS B 797     -40.102  43.757 -43.365  1.00  3.890          N  
ATOM  12733  CA  CYS B 797     -39.898  43.097 -42.066  1.00  3.890          C  
ATOM  12734  C   CYS B 797     -38.462  43.312 -41.532  1.00  3.890          C  
ATOM  12735  O   CYS B 797     -38.246  43.387 -40.312  1.00  3.890          O  
ATOM  12736  CB  CYS B 797     -40.148  41.589 -42.193  1.00  5.450          C  
ATOM  12737  SG  CYS B 797     -41.861  41.156 -42.570  1.00  5.450          S  
ATOM  12738  H   CYS B 797     -40.169  43.187 -44.213  1.00  4.670          H  
ATOM  12739  HA  CYS B 797     -40.607  43.515 -41.352  1.00  4.670          H  
ATOM  12740 1HB  CYS B 797     -39.517  41.165 -42.957  1.00  6.540          H  
ATOM  12741 2HB  CYS B 797     -39.880  41.099 -41.257  1.00  6.540          H  
ATOM  12742  HG  CYS B 797     -41.863  41.654 -43.827  1.00  6.540          H  
ATOM  12743  N   ILE B 798     -37.501  43.392 -42.459  1.00  3.890          N  
ATOM  12744  CA  ILE B 798     -36.067  43.575 -42.206  1.00  3.890          C  
ATOM  12745  C   ILE B 798     -35.622  45.024 -42.556  1.00  3.890          C  
ATOM  12746  O   ILE B 798     -35.059  45.181 -43.640  1.00  3.890          O  
ATOM  12747  CB  ILE B 798     -35.296  42.618 -43.239  1.00  5.450          C  
ATOM  12748  CG1 ILE B 798     -35.733  41.100 -43.152  1.00  5.450          C  
ATOM  12749  CG2 ILE B 798     -33.793  42.642 -43.013  1.00  5.450          C  
ATOM  12750  CD1 ILE B 798     -35.309  40.235 -44.343  1.00  5.450          C  
ATOM  12751  H   ILE B 798     -37.801  43.259 -43.426  1.00  4.670          H  
ATOM  12752  HA  ILE B 798     -35.833  43.366 -41.170  1.00  4.670          H  
ATOM  12753  HB  ILE B 798     -35.511  42.957 -44.248  1.00  6.540          H  
ATOM  12754 1HG1 ILE B 798     -35.265  40.641 -42.303  1.00  6.540          H  
ATOM  12755 2HG1 ILE B 798     -36.813  41.048 -43.051  1.00  6.540          H  
ATOM  12756 1HG2 ILE B 798     -33.291  42.022 -43.729  1.00  6.540          H  
ATOM  12757 2HG2 ILE B 798     -33.412  43.632 -43.123  1.00  6.540          H  
ATOM  12758 3HG2 ILE B 798     -33.585  42.272 -42.016  1.00  6.540          H  
ATOM  12759 1HD1 ILE B 798     -35.646  39.217 -44.193  1.00  6.540          H  
ATOM  12760 2HD1 ILE B 798     -35.758  40.631 -45.257  1.00  6.540          H  
ATOM  12761 3HD1 ILE B 798     -34.241  40.220 -44.456  1.00  6.540          H  
ATOM  12762  N   ASP B 799     -35.714  46.112 -41.721  1.00  3.890          N  
ATOM  12763  CA  ASP B 799     -36.252  46.467 -40.369  1.00  3.890          C  
ATOM  12764  C   ASP B 799     -35.852  45.599 -39.147  1.00  3.890          C  
ATOM  12765  O   ASP B 799     -34.707  45.185 -39.047  1.00  3.680          O  
ATOM  12766  CB  ASP B 799     -37.770  46.697 -40.449  1.00  5.450          C  
ATOM  12767  CG  ASP B 799     -38.344  47.532 -39.290  1.00  5.450          C  
ATOM  12768  OD1 ASP B 799     -38.080  48.709 -39.199  1.00  5.450          O  
ATOM  12769  OD2 ASP B 799     -39.001  46.926 -38.471  1.00  5.450          O  
ATOM  12770  H   ASP B 799     -35.296  46.920 -42.158  1.00  4.670          H  
ATOM  12771  HA  ASP B 799     -35.859  47.462 -40.153  1.00  4.670          H  
ATOM  12772 1HB  ASP B 799     -38.011  47.204 -41.384  1.00  6.540          H  
ATOM  12773 2HB  ASP B 799     -38.290  45.775 -40.469  1.00  6.540          H  
ATOM  12774  N   GLN B 800     -36.773  45.277 -38.216  1.00  3.890          N  
ATOM  12775  CA  GLN B 800     -36.360  44.553 -36.992  1.00  3.890          C  
ATOM  12776  C   GLN B 800     -35.797  43.172 -37.223  1.00  3.520          C  
ATOM  12777  O   GLN B 800     -34.935  42.706 -36.465  1.00  3.400          O  
ATOM  12778  CB  GLN B 800     -37.487  44.468 -35.971  1.00  5.450          C  
ATOM  12779  CG  GLN B 800     -37.815  45.776 -35.325  1.00  5.450          C  
ATOM  12780  CD  GLN B 800     -36.638  46.309 -34.530  1.00  5.450          C  
ATOM  12781  OE1 GLN B 800     -36.008  45.573 -33.766  1.00  5.450          O  
ATOM  12782  NE2 GLN B 800     -36.328  47.583 -34.710  1.00  5.450          N  
ATOM  12783  H   GLN B 800     -37.742  45.603 -38.307  1.00  4.670          H  
ATOM  12784  HA  GLN B 800     -35.561  45.135 -36.533  1.00  4.670          H  
ATOM  12785 1HB  GLN B 800     -38.382  44.087 -36.453  1.00  6.540          H  
ATOM  12786 2HB  GLN B 800     -37.206  43.776 -35.189  1.00  6.540          H  
ATOM  12787 1HG  GLN B 800     -38.062  46.498 -36.106  1.00  6.540          H  
ATOM  12788 2HG  GLN B 800     -38.663  45.644 -34.653  1.00  6.540          H  
ATOM  12789 1HE2 GLN B 800     -35.556  47.985 -34.214  1.00  6.540          H  
ATOM  12790 2HE2 GLN B 800     -36.865  48.148 -35.344  1.00  6.540          H  
ATOM  12791  N   ALA B 801     -36.211  42.530 -38.304  1.00  3.300          N  
ATOM  12792  CA  ALA B 801     -35.709  41.218 -38.644  1.00  2.900          C  
ATOM  12793  C   ALA B 801     -34.189  41.283 -38.897  1.00  2.740          C  
ATOM  12794  O   ALA B 801     -33.540  40.243 -38.909  1.00  2.520          O  
ATOM  12795  CB  ALA B 801     -36.477  40.652 -39.804  1.00  4.220          C  
ATOM  12796  H   ALA B 801     -36.934  42.939 -38.905  1.00  3.960          H  
ATOM  12797  HA  ALA B 801     -35.869  40.560 -37.797  1.00  3.480          H  
ATOM  12798 1HB  ALA B 801     -36.108  39.656 -40.046  1.00  5.060          H  
ATOM  12799 2HB  ALA B 801     -37.533  40.604 -39.546  1.00  5.060          H  
ATOM  12800 3HB  ALA B 801     -36.361  41.289 -40.601  1.00  5.060          H  
ATOM  12801  N   VAL B 802     -33.613  42.484 -39.105  1.00  2.970          N  
ATOM  12802  CA  VAL B 802     -32.172  42.643 -39.275  1.00  3.010          C  
ATOM  12803  C   VAL B 802     -31.467  42.177 -38.013  1.00  3.040          C  
ATOM  12804  O   VAL B 802     -30.413  41.540 -38.090  1.00  2.920          O  
ATOM  12805  CB  VAL B 802     -31.772  44.124 -39.506  1.00  4.200          C  
ATOM  12806  CG1 VAL B 802     -30.288  44.278 -39.447  1.00  4.200          C  
ATOM  12807  CG2 VAL B 802     -32.219  44.575 -40.820  1.00  4.200          C  
ATOM  12808  H   VAL B 802     -34.194  43.325 -39.080  1.00  3.560          H  
ATOM  12809  HA  VAL B 802     -31.838  42.033 -40.119  1.00  3.610          H  
ATOM  12810  HB  VAL B 802     -32.220  44.746 -38.731  1.00  5.040          H  
ATOM  12811 1HG1 VAL B 802     -30.015  45.321 -39.619  1.00  5.040          H  
ATOM  12812 2HG1 VAL B 802     -29.947  43.982 -38.500  1.00  5.040          H  
ATOM  12813 3HG1 VAL B 802     -29.845  43.658 -40.194  1.00  5.040          H  
ATOM  12814 1HG2 VAL B 802     -31.940  45.615 -40.969  1.00  5.040          H  
ATOM  12815 2HG2 VAL B 802     -31.742  43.963 -41.567  1.00  5.040          H  
ATOM  12816 3HG2 VAL B 802     -33.285  44.480 -40.885  1.00  5.040          H  
ATOM  12817  N   VAL B 803     -32.015  42.572 -36.857  1.00  3.250          N  
ATOM  12818  CA  VAL B 803     -31.466  42.223 -35.568  1.00  3.380          C  
ATOM  12819  C   VAL B 803     -31.615  40.743 -35.419  1.00  3.180          C  
ATOM  12820  O   VAL B 803     -30.676  40.050 -35.050  1.00  3.110          O  
ATOM  12821  CB  VAL B 803     -32.206  42.940 -34.428  1.00  4.680          C  
ATOM  12822  CG1 VAL B 803     -31.723  42.410 -33.052  1.00  4.680          C  
ATOM  12823  CG2 VAL B 803     -31.987  44.435 -34.565  1.00  4.680          C  
ATOM  12824  H   VAL B 803     -32.908  43.057 -36.884  1.00  3.900          H  
ATOM  12825  HA  VAL B 803     -30.408  42.483 -35.538  1.00  4.060          H  
ATOM  12826  HB  VAL B 803     -33.263  42.734 -34.506  1.00  5.620          H  
ATOM  12827 1HG1 VAL B 803     -32.264  42.922 -32.258  1.00  5.620          H  
ATOM  12828 2HG1 VAL B 803     -31.896  41.335 -32.960  1.00  5.620          H  
ATOM  12829 3HG1 VAL B 803     -30.652  42.603 -32.942  1.00  5.620          H  
ATOM  12830 1HG2 VAL B 803     -32.526  44.960 -33.773  1.00  5.620          H  
ATOM  12831 2HG2 VAL B 803     -30.922  44.654 -34.490  1.00  5.620          H  
ATOM  12832 3HG2 VAL B 803     -32.357  44.771 -35.537  1.00  5.620          H  
ATOM  12833  N   PHE B 804     -32.801  40.237 -35.757  1.00  3.140          N  
ATOM  12834  CA  PHE B 804     -33.012  38.814 -35.617  1.00  3.090          C  
ATOM  12835  C   PHE B 804     -31.923  38.053 -36.340  1.00  2.760          C  
ATOM  12836  O   PHE B 804     -31.229  37.210 -35.763  1.00  2.700          O  
ATOM  12837  CB  PHE B 804     -34.336  38.342 -36.246  1.00  4.350          C  
ATOM  12838  CG  PHE B 804     -34.461  36.883 -36.127  1.00  4.350          C  
ATOM  12839  CD1 PHE B 804     -35.065  36.360 -35.068  1.00  4.350          C  
ATOM  12840  CD2 PHE B 804     -33.876  36.031 -37.035  1.00  4.350          C  
ATOM  12841  CE1 PHE B 804     -35.098  35.039 -34.875  1.00  4.350          C  
ATOM  12842  CE2 PHE B 804     -33.880  34.737 -36.850  1.00  4.350          C  
ATOM  12843  CZ  PHE B 804     -34.491  34.217 -35.767  1.00  4.350          C  
ATOM  12844  H   PHE B 804     -33.538  40.873 -36.069  1.00  3.770          H  
ATOM  12845  HA  PHE B 804     -32.986  38.562 -34.570  1.00  3.710          H  
ATOM  12846 1HB  PHE B 804     -35.169  38.802 -35.753  1.00  5.220          H  
ATOM  12847 2HB  PHE B 804     -34.376  38.597 -37.290  1.00  5.220          H  
ATOM  12848  HD1 PHE B 804     -35.516  37.023 -34.365  1.00  5.220          H  
ATOM  12849  HD2 PHE B 804     -33.382  36.410 -37.906  1.00  5.220          H  
ATOM  12850  HE1 PHE B 804     -35.595  34.647 -33.995  1.00  5.220          H  
ATOM  12851  HE2 PHE B 804     -33.380  34.105 -37.584  1.00  5.220          H  
ATOM  12852  HZ  PHE B 804     -34.497  33.149 -35.621  1.00  5.220          H  
ATOM  12853  N   ILE B 805     -31.747  38.373 -37.617  1.00  2.630          N  
ATOM  12854  CA  ILE B 805     -30.843  37.616 -38.445  1.00  2.490          C  
ATOM  12855  C   ILE B 805     -29.411  37.706 -37.978  1.00  2.440          C  
ATOM  12856  O   ILE B 805     -28.778  36.669 -37.763  1.00  2.340          O  
ATOM  12857  CB  ILE B 805     -31.000  38.081 -39.915  1.00  3.540          C  
ATOM  12858  CG1 ILE B 805     -32.440  37.654 -40.435  1.00  3.540          C  
ATOM  12859  CG2 ILE B 805     -29.882  37.484 -40.805  1.00  3.540          C  
ATOM  12860  CD1 ILE B 805     -32.883  38.312 -41.733  1.00  3.540          C  
ATOM  12861  H   ILE B 805     -32.310  39.122 -38.031  1.00  3.160          H  
ATOM  12862  HA  ILE B 805     -31.131  36.569 -38.393  1.00  2.990          H  
ATOM  12863  HB  ILE B 805     -30.948  39.173 -39.948  1.00  4.250          H  
ATOM  12864 1HG1 ILE B 805     -32.452  36.570 -40.587  1.00  4.250          H  
ATOM  12865 2HG1 ILE B 805     -33.174  37.899 -39.679  1.00  4.250          H  
ATOM  12866 1HG2 ILE B 805     -30.003  37.824 -41.826  1.00  4.250          H  
ATOM  12867 2HG2 ILE B 805     -28.900  37.805 -40.452  1.00  4.250          H  
ATOM  12868 3HG2 ILE B 805     -29.941  36.396 -40.779  1.00  4.250          H  
ATOM  12869 1HD1 ILE B 805     -33.875  37.952 -42.000  1.00  4.250          H  
ATOM  12870 2HD1 ILE B 805     -32.913  39.394 -41.601  1.00  4.250          H  
ATOM  12871 3HD1 ILE B 805     -32.198  38.064 -42.524  1.00  4.250          H  
ATOM  12872  N   GLU B 806     -28.888  38.906 -37.767  1.00  2.600          N  
ATOM  12873  CA  GLU B 806     -27.489  38.964 -37.396  1.00  2.700          C  
ATOM  12874  C   GLU B 806     -27.198  38.418 -35.998  1.00  2.640          C  
ATOM  12875  O   GLU B 806     -26.146  37.795 -35.793  1.00  2.580          O  
ATOM  12876  CB  GLU B 806     -26.973  40.387 -37.533  1.00  3.740          C  
ATOM  12877  CG  GLU B 806     -26.938  40.895 -38.988  1.00  3.740          C  
ATOM  12878  CD  GLU B 806     -26.102  40.070 -39.910  1.00  3.740          C  
ATOM  12879  OE1 GLU B 806     -25.009  39.725 -39.548  1.00  3.740          O  
ATOM  12880  OE2 GLU B 806     -26.552  39.799 -40.997  1.00  3.740          O  
ATOM  12881  H   GLU B 806     -29.432  39.764 -37.914  1.00  3.120          H  
ATOM  12882  HA  GLU B 806     -26.935  38.347 -38.105  1.00  3.240          H  
ATOM  12883 1HB  GLU B 806     -27.622  41.047 -36.959  1.00  4.490          H  
ATOM  12884 2HB  GLU B 806     -25.973  40.461 -37.112  1.00  4.490          H  
ATOM  12885 1HG  GLU B 806     -27.959  40.941 -39.373  1.00  4.490          H  
ATOM  12886 2HG  GLU B 806     -26.533  41.899 -38.994  1.00  4.490          H  
ATOM  12887  N   ASP B 807     -28.097  38.631 -35.026  1.00  2.730          N  
ATOM  12888  CA  ASP B 807     -27.806  38.157 -33.682  1.00  2.810          C  
ATOM  12889  C   ASP B 807     -27.975  36.647 -33.588  1.00  2.570          C  
ATOM  12890  O   ASP B 807     -27.184  35.971 -32.914  1.00  2.560          O  
ATOM  12891  CB  ASP B 807     -28.691  38.844 -32.646  1.00  3.900          C  
ATOM  12892  CG  ASP B 807     -28.389  40.348 -32.421  1.00  3.900          C  
ATOM  12893  OD1 ASP B 807     -27.393  40.864 -32.884  1.00  3.900          O  
ATOM  12894  OD2 ASP B 807     -29.158  40.951 -31.719  1.00  3.900          O  
ATOM  12895  H   ASP B 807     -28.964  39.154 -35.195  1.00  3.280          H  
ATOM  12896  HA  ASP B 807     -26.769  38.401 -33.453  1.00  3.370          H  
ATOM  12897 1HB  ASP B 807     -29.731  38.753 -32.955  1.00  4.680          H  
ATOM  12898 2HB  ASP B 807     -28.596  38.332 -31.704  1.00  4.680          H  
ATOM  12899  N   ALA B 808     -29.011  36.099 -34.242  1.00  2.460          N  
ATOM  12900  CA  ALA B 808     -29.223  34.664 -34.199  1.00  2.430          C  
ATOM  12901  C   ALA B 808     -28.024  33.959 -34.845  1.00  2.260          C  
ATOM  12902  O   ALA B 808     -27.563  32.924 -34.367  1.00  2.300          O  
ATOM  12903  CB  ALA B 808     -30.536  34.304 -34.874  1.00  3.410          C  
ATOM  12904  H   ALA B 808     -29.674  36.669 -34.775  1.00  2.950          H  
ATOM  12905  HA  ALA B 808     -29.273  34.355 -33.154  1.00  2.920          H  
ATOM  12906 1HB  ALA B 808     -30.691  33.242 -34.804  1.00  4.100          H  
ATOM  12907 2HB  ALA B 808     -31.351  34.817 -34.381  1.00  4.100          H  
ATOM  12908 3HB  ALA B 808     -30.504  34.607 -35.922  1.00  4.100          H  
ATOM  12909  N   ILE B 809     -27.469  34.544 -35.917  1.00  2.220          N  
ATOM  12910  CA  ILE B 809     -26.304  33.947 -36.546  1.00  2.310          C  
ATOM  12911  C   ILE B 809     -25.090  34.000 -35.619  1.00  2.230          C  
ATOM  12912  O   ILE B 809     -24.445  32.961 -35.430  1.00  2.300          O  
ATOM  12913  CB  ILE B 809     -25.981  34.604 -37.902  1.00  3.200          C  
ATOM  12914  CG1 ILE B 809     -27.115  34.258 -38.906  1.00  3.200          C  
ATOM  12915  CG2 ILE B 809     -24.595  34.105 -38.417  1.00  3.200          C  
ATOM  12916  CD1 ILE B 809     -27.097  35.081 -40.183  1.00  3.200          C  
ATOM  12917  H   ILE B 809     -27.897  35.380 -36.324  1.00  2.660          H  
ATOM  12918  HA  ILE B 809     -26.525  32.902 -36.742  1.00  2.770          H  
ATOM  12919  HB  ILE B 809     -25.965  35.692 -37.786  1.00  3.840          H  
ATOM  12920 1HG1 ILE B 809     -27.038  33.202 -39.172  1.00  3.840          H  
ATOM  12921 2HG1 ILE B 809     -28.072  34.412 -38.414  1.00  3.840          H  
ATOM  12922 1HG2 ILE B 809     -24.365  34.566 -39.369  1.00  3.840          H  
ATOM  12923 2HG2 ILE B 809     -23.810  34.370 -37.711  1.00  3.840          H  
ATOM  12924 3HG2 ILE B 809     -24.620  33.017 -38.534  1.00  3.840          H  
ATOM  12925 1HD1 ILE B 809     -27.930  34.777 -40.815  1.00  3.840          H  
ATOM  12926 2HD1 ILE B 809     -27.201  36.137 -39.927  1.00  3.840          H  
ATOM  12927 3HD1 ILE B 809     -26.172  34.934 -40.723  1.00  3.840          H  
ATOM  12928  N   GLN B 810     -24.791  35.166 -34.997  1.00  2.250          N  
ATOM  12929  CA  GLN B 810     -23.608  35.272 -34.125  1.00  2.450          C  
ATOM  12930  C   GLN B 810     -23.599  34.172 -33.082  1.00  2.320          C  
ATOM  12931  O   GLN B 810     -22.575  33.537 -32.824  1.00  2.400          O  
ATOM  12932  CB  GLN B 810     -23.523  36.619 -33.403  1.00  3.350          C  
ATOM  12933  CG  GLN B 810     -22.269  36.696 -32.532  1.00  3.350          C  
ATOM  12934  CD  GLN B 810     -22.032  37.977 -31.815  1.00  3.350          C  
ATOM  12935  OE1 GLN B 810     -22.897  38.847 -31.686  1.00  3.350          O  
ATOM  12936  NE2 GLN B 810     -20.817  38.093 -31.310  1.00  3.350          N  
ATOM  12937  H   GLN B 810     -25.363  36.001 -35.173  1.00  2.700          H  
ATOM  12938  HA  GLN B 810     -22.716  35.166 -34.742  1.00  2.940          H  
ATOM  12939 1HB  GLN B 810     -23.494  37.428 -34.134  1.00  4.020          H  
ATOM  12940 2HB  GLN B 810     -24.409  36.765 -32.779  1.00  4.020          H  
ATOM  12941 1HG  GLN B 810     -22.309  35.921 -31.772  1.00  4.020          H  
ATOM  12942 2HG  GLN B 810     -21.429  36.519 -33.167  1.00  4.020          H  
ATOM  12943 1HE2 GLN B 810     -20.562  38.896 -30.784  1.00  4.020          H  
ATOM  12944 2HE2 GLN B 810     -20.146  37.327 -31.458  1.00  4.020          H  
ATOM  12945  N   TYR B 811     -24.753  33.874 -32.520  1.00  2.280          N  
ATOM  12946  CA  TYR B 811     -24.843  32.798 -31.555  1.00  2.450          C  
ATOM  12947  C   TYR B 811     -24.112  31.519 -31.969  1.00  2.620          C  
ATOM  12948  O   TYR B 811     -23.511  30.855 -31.118  1.00  2.810          O  
ATOM  12949  CB  TYR B 811     -26.288  32.569 -31.218  1.00  3.360          C  
ATOM  12950  CG  TYR B 811     -26.684  31.276 -30.523  1.00  3.360          C  
ATOM  12951  CD1 TYR B 811     -26.373  30.970 -29.199  1.00  3.360          C  
ATOM  12952  CD2 TYR B 811     -27.478  30.417 -31.258  1.00  3.360          C  
ATOM  12953  CE1 TYR B 811     -26.834  29.780 -28.654  1.00  3.360          C  
ATOM  12954  CE2 TYR B 811     -27.938  29.273 -30.719  1.00  3.360          C  
ATOM  12955  CZ  TYR B 811     -27.622  28.929 -29.436  1.00  3.360          C  
ATOM  12956  OH  TYR B 811     -28.094  27.732 -28.940  1.00  3.360          O  
ATOM  12957  H   TYR B 811     -25.584  34.443 -32.735  1.00  2.740          H  
ATOM  12958  HA  TYR B 811     -24.374  33.163 -30.664  1.00  2.940          H  
ATOM  12959 1HB  TYR B 811     -26.574  33.387 -30.569  1.00  4.030          H  
ATOM  12960 2HB  TYR B 811     -26.881  32.663 -32.106  1.00  4.030          H  
ATOM  12961  HD1 TYR B 811     -25.774  31.638 -28.608  1.00  4.030          H  
ATOM  12962  HD2 TYR B 811     -27.741  30.670 -32.290  1.00  4.030          H  
ATOM  12963  HE1 TYR B 811     -26.586  29.514 -27.634  1.00  4.030          H  
ATOM  12964  HE2 TYR B 811     -28.559  28.618 -31.323  1.00  4.030          H  
ATOM  12965  HH  TYR B 811     -28.722  27.342 -29.586  1.00  4.030          H  
ATOM  12966  N   ARG B 812     -24.213  31.119 -33.240  1.00  2.860          N  
ATOM  12967  CA  ARG B 812     -23.528  29.921 -33.697  1.00  3.470          C  
ATOM  12968  C   ARG B 812     -22.123  30.251 -34.234  1.00  3.400          C  
ATOM  12969  O   ARG B 812     -21.174  29.493 -34.016  1.00  3.670          O  
ATOM  12970  CB  ARG B 812     -24.296  29.219 -34.800  1.00  4.610          C  
ATOM  12971  CG  ARG B 812     -23.675  27.877 -35.225  1.00  4.610          C  
ATOM  12972  CD  ARG B 812     -24.480  27.156 -36.249  1.00  4.610          C  
ATOM  12973  NE  ARG B 812     -24.584  27.907 -37.485  1.00  4.610          N  
ATOM  12974  CZ  ARG B 812     -23.649  28.010 -38.454  1.00  4.610          C  
ATOM  12975  NH1 ARG B 812     -22.478  27.402 -38.370  1.00  4.610          N  
ATOM  12976  NH2 ARG B 812     -23.943  28.755 -39.495  1.00  4.610          N  
ATOM  12977  H   ARG B 812     -24.710  31.696 -33.920  1.00  3.430          H  
ATOM  12978  HA  ARG B 812     -23.430  29.239 -32.854  1.00  4.160          H  
ATOM  12979 1HB  ARG B 812     -25.312  29.072 -34.505  1.00  5.540          H  
ATOM  12980 2HB  ARG B 812     -24.310  29.864 -35.680  1.00  5.540          H  
ATOM  12981 1HG  ARG B 812     -22.683  28.050 -35.632  1.00  5.540          H  
ATOM  12982 2HG  ARG B 812     -23.595  27.233 -34.349  1.00  5.540          H  
ATOM  12983 1HD  ARG B 812     -24.031  26.194 -36.465  1.00  5.540          H  
ATOM  12984 2HD  ARG B 812     -25.494  27.002 -35.864  1.00  5.540          H  
ATOM  12985  HE  ARG B 812     -25.460  28.416 -37.668  1.00  5.540          H  
ATOM  12986 1HH1 ARG B 812     -22.255  26.841 -37.565  1.00  5.540          H  
ATOM  12987 2HH1 ARG B 812     -21.802  27.509 -39.111  1.00  5.540          H  
ATOM  12988 1HH2 ARG B 812     -24.878  29.198 -39.510  1.00  5.540          H  
ATOM  12989 2HH2 ARG B 812     -23.287  28.888 -40.243  1.00  5.540          H  
ATOM  12990  N   SER B 813     -22.007  31.377 -34.960  1.00  3.330          N  
ATOM  12991  CA  SER B 813     -20.775  31.775 -35.661  1.00  3.520          C  
ATOM  12992  C   SER B 813     -19.718  32.469 -34.794  1.00  3.620          C  
ATOM  12993  O   SER B 813     -18.595  32.713 -35.249  1.00  3.870          O  
ATOM  12994  CB  SER B 813     -21.114  32.697 -36.827  1.00  4.850          C  
ATOM  12995  OG  SER B 813     -21.850  32.036 -37.828  1.00  4.850          O  
ATOM  12996  H   SER B 813     -22.835  31.969 -35.073  1.00  4.000          H  
ATOM  12997  HA  SER B 813     -20.325  30.870 -36.067  1.00  4.220          H  
ATOM  12998 1HB  SER B 813     -21.694  33.540 -36.446  1.00  5.820          H  
ATOM  12999 2HB  SER B 813     -20.198  33.100 -37.250  1.00  5.820          H  
ATOM  13000  HG  SER B 813     -22.013  32.699 -38.506  1.00  5.820          H  
ATOM  13001  N   ILE B 814     -20.090  32.818 -33.566  1.00  3.700          N  
ATOM  13002  CA  ILE B 814     -19.291  33.486 -32.532  1.00  3.890          C  
ATOM  13003  C   ILE B 814     -19.048  34.957 -32.818  1.00  3.890          C  
ATOM  13004  O   ILE B 814     -19.270  35.805 -31.948  1.00  3.890          O  
ATOM  13005  CB  ILE B 814     -17.950  32.761 -32.273  1.00  5.370          C  
ATOM  13006  CG1 ILE B 814     -18.255  31.341 -31.721  1.00  5.370          C  
ATOM  13007  CG2 ILE B 814     -17.106  33.581 -31.257  1.00  5.370          C  
ATOM  13008  CD1 ILE B 814     -17.073  30.410 -31.674  1.00  5.370          C  
ATOM  13009  H   ILE B 814     -21.062  32.635 -33.338  1.00  4.440          H  
ATOM  13010  HA  ILE B 814     -19.860  33.441 -31.615  1.00  4.670          H  
ATOM  13011  HB  ILE B 814     -17.383  32.655 -33.189  1.00  6.440          H  
ATOM  13012 1HG1 ILE B 814     -18.650  31.433 -30.721  1.00  6.440          H  
ATOM  13013 2HG1 ILE B 814     -19.020  30.879 -32.351  1.00  6.440          H  
ATOM  13014 1HG2 ILE B 814     -16.169  33.080 -31.063  1.00  6.440          H  
ATOM  13015 2HG2 ILE B 814     -16.886  34.573 -31.654  1.00  6.440          H  
ATOM  13016 3HG2 ILE B 814     -17.660  33.686 -30.325  1.00  6.440          H  
ATOM  13017 1HD1 ILE B 814     -17.396  29.445 -31.284  1.00  6.440          H  
ATOM  13018 2HD1 ILE B 814     -16.677  30.277 -32.683  1.00  6.440          H  
ATOM  13019 3HD1 ILE B 814     -16.298  30.809 -31.034  1.00  6.440          H  
ATOM  13020  N   ASN B 815     -18.553  35.249 -34.004  1.00  3.890          N  
ATOM  13021  CA  ASN B 815     -18.302  36.611 -34.419  1.00  3.890          C  
ATOM  13022  C   ASN B 815     -19.567  37.184 -35.090  1.00  3.890          C  
ATOM  13023  O   ASN B 815     -20.400  36.411 -35.569  1.00  3.890          O  
ATOM  13024  CB  ASN B 815     -17.073  36.633 -35.298  1.00  5.450          C  
ATOM  13025  CG  ASN B 815     -15.850  36.322 -34.507  1.00  5.450          C  
ATOM  13026  OD1 ASN B 815     -15.684  36.819 -33.385  1.00  5.450          O  
ATOM  13027  ND2 ASN B 815     -14.982  35.515 -35.055  1.00  5.450          N  
ATOM  13028  H   ASN B 815     -18.359  34.462 -34.627  1.00  4.670          H  
ATOM  13029  HA  ASN B 815     -18.098  37.177 -33.517  1.00  4.670          H  
ATOM  13030 1HB  ASN B 815     -17.184  35.884 -36.081  1.00  6.540          H  
ATOM  13031 2HB  ASN B 815     -16.934  37.573 -35.767  1.00  6.540          H  
ATOM  13032 1HD2 ASN B 815     -14.144  35.276 -34.564  1.00  6.540          H  
ATOM  13033 2HD2 ASN B 815     -15.152  35.135 -35.965  1.00  6.540          H  
ATOM  13034  N   HIS B 816     -19.754  38.520 -35.130  1.00  3.890          N  
ATOM  13035  CA  HIS B 816     -18.816  39.560 -34.704  1.00  3.890          C  
ATOM  13036  C   HIS B 816     -19.643  40.646 -34.009  1.00  3.890          C  
ATOM  13037  O   HIS B 816     -20.647  41.116 -34.549  1.00  3.890          O  
ATOM  13038  CB  HIS B 816     -18.085  40.123 -35.949  1.00  5.450          C  
ATOM  13039  CG  HIS B 816     -16.833  40.945 -35.701  1.00  5.450          C  
ATOM  13040  ND1 HIS B 816     -16.083  41.477 -36.744  1.00  5.450          N  
ATOM  13041  CD2 HIS B 816     -16.191  41.305 -34.563  1.00  5.450          C  
ATOM  13042  CE1 HIS B 816     -15.054  42.133 -36.252  1.00  5.450          C  
ATOM  13043  NE2 HIS B 816     -15.094  42.042 -34.935  1.00  5.450          N  
ATOM  13044  H   HIS B 816     -20.625  38.843 -35.526  1.00  4.670          H  
ATOM  13045  HA  HIS B 816     -18.082  39.201 -33.997  1.00  4.670          H  
ATOM  13046 1HB  HIS B 816     -17.854  39.333 -36.649  1.00  6.540          H  
ATOM  13047 2HB  HIS B 816     -18.778  40.786 -36.468  1.00  6.540          H  
ATOM  13048  HD2 HIS B 816     -16.475  41.064 -33.544  1.00  6.540          H  
ATOM  13049  HE1 HIS B 816     -14.298  42.653 -36.835  1.00  6.540          H  
ATOM  13050  HE2 HIS B 816     -14.425  42.443 -34.292  1.00  6.540          H  
ATOM  13051  N   ARG B 817     -19.267  41.015 -32.785  1.00  3.890          N  
ATOM  13052  CA  ARG B 817     -20.014  42.031 -32.032  1.00  3.890          C  
ATOM  13053  C   ARG B 817     -19.714  43.422 -32.576  1.00  3.890          C  
ATOM  13054  O   ARG B 817     -18.858  44.135 -32.050  1.00  3.890          O  
ATOM  13055  CB  ARG B 817     -19.628  41.989 -30.556  1.00  5.450          C  
ATOM  13056  CG  ARG B 817     -20.375  42.972 -29.625  1.00  5.450          C  
ATOM  13057  CD  ARG B 817     -19.897  42.863 -28.223  1.00  5.450          C  
ATOM  13058  NE  ARG B 817     -20.538  43.851 -27.345  1.00  5.450          N  
ATOM  13059  CZ  ARG B 817     -20.236  44.053 -26.040  1.00  5.450          C  
ATOM  13060  NH1 ARG B 817     -19.300  43.334 -25.448  1.00  5.450          N  
ATOM  13061  NH2 ARG B 817     -20.886  44.984 -25.356  1.00  5.450          N  
ATOM  13062  H   ARG B 817     -18.450  40.589 -32.368  1.00  4.670          H  
ATOM  13063  HA  ARG B 817     -21.082  41.831 -32.135  1.00  4.670          H  
ATOM  13064 1HB  ARG B 817     -19.800  40.984 -30.172  1.00  6.540          H  
ATOM  13065 2HB  ARG B 817     -18.566  42.195 -30.460  1.00  6.540          H  
ATOM  13066 1HG  ARG B 817     -20.227  44.003 -29.941  1.00  6.540          H  
ATOM  13067 2HG  ARG B 817     -21.438  42.739 -29.634  1.00  6.540          H  
ATOM  13068 1HD  ARG B 817     -20.123  41.866 -27.847  1.00  6.540          H  
ATOM  13069 2HD  ARG B 817     -18.819  43.032 -28.203  1.00  6.540          H  
ATOM  13070  HE  ARG B 817     -21.263  44.431 -27.752  1.00  6.540          H  
ATOM  13071 1HH1 ARG B 817     -18.801  42.625 -25.963  1.00  6.540          H  
ATOM  13072 2HH1 ARG B 817     -19.079  43.493 -24.475  1.00  6.540          H  
ATOM  13073 1HH2 ARG B 817     -21.602  45.538 -25.807  1.00  6.540          H  
ATOM  13074 2HH2 ARG B 817     -20.668  45.145 -24.383  1.00  6.540          H  
ATOM  13075  N   VAL B 818     -20.401  43.779 -33.658  1.00  3.890          N  
ATOM  13076  CA  VAL B 818     -20.116  45.019 -34.384  1.00  3.890          C  
ATOM  13077  C   VAL B 818     -21.288  45.945 -34.647  1.00  3.890          C  
ATOM  13078  O   VAL B 818     -22.453  45.561 -34.543  1.00  3.890          O  
ATOM  13079  CB  VAL B 818     -19.490  44.682 -35.737  1.00  5.450          C  
ATOM  13080  CG1 VAL B 818     -18.257  43.955 -35.487  1.00  5.450          C  
ATOM  13081  CG2 VAL B 818     -20.455  43.849 -36.584  1.00  5.450          C  
ATOM  13082  H   VAL B 818     -21.090  43.109 -34.006  1.00  4.670          H  
ATOM  13083  HA  VAL B 818     -19.383  45.578 -33.803  1.00  4.670          H  
ATOM  13084  HB  VAL B 818     -19.246  45.605 -36.259  1.00  6.540          H  
ATOM  13085 1HG1 VAL B 818     -17.765  43.714 -36.406  1.00  6.540          H  
ATOM  13086 2HG1 VAL B 818     -17.615  44.563 -34.870  1.00  6.540          H  
ATOM  13087 3HG1 VAL B 818     -18.482  43.056 -34.976  1.00  6.540          H  
ATOM  13088 1HG2 VAL B 818     -20.004  43.614 -37.533  1.00  6.540          H  
ATOM  13089 2HG2 VAL B 818     -20.694  42.935 -36.081  1.00  6.540          H  
ATOM  13090 3HG2 VAL B 818     -21.368  44.402 -36.751  1.00  6.540          H  
ATOM  13091  N   ASP B 819     -20.937  47.163 -35.065  1.00  3.890          N  
ATOM  13092  CA  ASP B 819     -21.876  48.207 -35.464  1.00  3.890          C  
ATOM  13093  C   ASP B 819     -21.244  49.020 -36.599  1.00  3.890          C  
ATOM  13094  O   ASP B 819     -20.106  48.756 -37.009  1.00  3.890          O  
ATOM  13095  CB  ASP B 819     -22.217  49.092 -34.243  1.00  5.450          C  
ATOM  13096  CG  ASP B 819     -23.551  49.900 -34.341  1.00  5.450          C  
ATOM  13097  OD1 ASP B 819     -23.985  50.169 -35.441  1.00  5.450          O  
ATOM  13098  OD2 ASP B 819     -24.080  50.264 -33.321  1.00  5.450          O  
ATOM  13099  H   ASP B 819     -19.940  47.378 -35.111  1.00  4.670          H  
ATOM  13100  HA  ASP B 819     -22.794  47.745 -35.832  1.00  4.670          H  
ATOM  13101 1HB  ASP B 819     -22.279  48.453 -33.358  1.00  6.540          H  
ATOM  13102 2HB  ASP B 819     -21.402  49.795 -34.072  1.00  6.540          H  
ATOM  13103  N   ALA B 820     -21.959  50.017 -37.099  1.00  3.890          N  
ATOM  13104  CA  ALA B 820     -21.475  50.798 -38.228  1.00  3.890          C  
ATOM  13105  C   ALA B 820     -20.154  51.508 -37.986  1.00  3.890          C  
ATOM  13106  O   ALA B 820     -19.293  51.502 -38.868  1.00  3.890          O  
ATOM  13107  CB  ALA B 820     -22.507  51.838 -38.592  1.00  5.450          C  
ATOM  13108  H   ALA B 820     -22.891  50.183 -36.715  1.00  4.670          H  
ATOM  13109  HA  ALA B 820     -21.347  50.118 -39.069  1.00  4.670          H  
ATOM  13110 1HB  ALA B 820     -22.175  52.374 -39.463  1.00  6.540          H  
ATOM  13111 2HB  ALA B 820     -23.451  51.346 -38.809  1.00  6.540          H  
ATOM  13112 3HB  ALA B 820     -22.641  52.527 -37.763  1.00  6.540          H  
ATOM  13113  N   SER B 821     -19.949  52.092 -36.802  1.00  3.890          N  
ATOM  13114  CA  SER B 821     -18.711  52.833 -36.623  1.00  3.890          C  
ATOM  13115  C   SER B 821     -17.487  51.940 -36.637  1.00  3.890          C  
ATOM  13116  O   SER B 821     -16.458  52.294 -37.231  1.00  3.890          O  
ATOM  13117  CB  SER B 821     -18.762  53.619 -35.333  1.00  5.450          C  
ATOM  13118  OG  SER B 821     -18.823  52.763 -34.225  1.00  5.450          O  
ATOM  13119  H   SER B 821     -20.644  52.061 -36.069  1.00  4.670          H  
ATOM  13120  HA  SER B 821     -18.616  53.530 -37.442  1.00  4.670          H  
ATOM  13121 1HB  SER B 821     -17.880  54.252 -35.261  1.00  6.540          H  
ATOM  13122 2HB  SER B 821     -19.636  54.270 -35.345  1.00  6.540          H  
ATOM  13123  HG  SER B 821     -18.801  53.334 -33.448  1.00  6.540          H  
ATOM  13124  N   SER B 822     -17.610  50.743 -36.066  1.00  3.890          N  
ATOM  13125  CA  SER B 822     -16.477  49.853 -36.048  1.00  3.890          C  
ATOM  13126  C   SER B 822     -16.175  49.389 -37.461  1.00  3.890          C  
ATOM  13127  O   SER B 822     -15.009  49.396 -37.850  1.00  3.780          O  
ATOM  13128  CB  SER B 822     -16.722  48.693 -35.089  1.00  5.450          C  
ATOM  13129  OG  SER B 822     -17.755  47.829 -35.513  1.00  5.450          O  
ATOM  13130  H   SER B 822     -18.466  50.506 -35.588  1.00  4.670          H  
ATOM  13131  HA  SER B 822     -15.610  50.404 -35.682  1.00  4.670          H  
ATOM  13132 1HB  SER B 822     -15.810  48.141 -34.951  1.00  6.540          H  
ATOM  13133 2HB  SER B 822     -16.987  49.107 -34.119  1.00  6.540          H  
ATOM  13134  HG  SER B 822     -17.346  47.241 -36.160  1.00  6.540          H  
ATOM  13135  N   MET B 823     -17.211  49.132 -38.285  1.00  3.890          N  
ATOM  13136  CA  MET B 823     -16.951  48.723 -39.670  1.00  3.890          C  
ATOM  13137  C   MET B 823     -16.308  49.810 -40.507  1.00  3.890          C  
ATOM  13138  O   MET B 823     -15.393  49.544 -41.297  1.00  3.890          O  
ATOM  13139  CB  MET B 823     -18.205  48.219 -40.368  1.00  5.450          C  
ATOM  13140  CG  MET B 823     -18.640  46.870 -39.932  1.00  5.450          C  
ATOM  13141  SD  MET B 823     -17.419  45.629 -40.386  1.00  5.450          S  
ATOM  13142  CE  MET B 823     -17.969  44.254 -39.451  1.00  5.450          C  
ATOM  13143  H   MET B 823     -18.170  49.149 -37.911  1.00  4.670          H  
ATOM  13144  HA  MET B 823     -16.263  47.898 -39.635  1.00  4.670          H  
ATOM  13145 1HB  MET B 823     -19.027  48.915 -40.179  1.00  6.540          H  
ATOM  13146 2HB  MET B 823     -18.042  48.190 -41.446  1.00  6.540          H  
ATOM  13147 1HG  MET B 823     -18.790  46.850 -38.852  1.00  6.540          H  
ATOM  13148 2HG  MET B 823     -19.566  46.630 -40.427  1.00  6.540          H  
ATOM  13149 1HE  MET B 823     -17.304  43.405 -39.613  1.00  6.540          H  
ATOM  13150 2HE  MET B 823     -17.957  44.526 -38.416  1.00  6.540          H  
ATOM  13151 3HE  MET B 823     -18.979  43.986 -39.749  1.00  6.540          H  
ATOM  13152  N   TRP B 824     -16.701  51.057 -40.276  1.00  3.850          N  
ATOM  13153  CA  TRP B 824     -16.139  52.154 -41.041  1.00  3.800          C  
ATOM  13154  C   TRP B 824     -14.618  52.180 -40.877  1.00  3.320          C  
ATOM  13155  O   TRP B 824     -13.887  52.483 -41.831  1.00  3.310          O  
ATOM  13156  CB  TRP B 824     -16.740  53.486 -40.582  1.00  5.340          C  
ATOM  13157  CG  TRP B 824     -18.226  53.622 -40.857  1.00  5.340          C  
ATOM  13158  CD1 TRP B 824     -18.980  52.912 -41.746  1.00  5.340          C  
ATOM  13159  CD2 TRP B 824     -19.145  54.527 -40.200  1.00  5.340          C  
ATOM  13160  NE1 TRP B 824     -20.287  53.318 -41.685  1.00  5.340          N  
ATOM  13161  CE2 TRP B 824     -20.405  54.295 -40.743  1.00  5.340          C  
ATOM  13162  CE3 TRP B 824     -19.000  55.495 -39.204  1.00  5.340          C  
ATOM  13163  CZ2 TRP B 824     -21.520  54.991 -40.321  1.00  5.340          C  
ATOM  13164  CZ3 TRP B 824     -20.117  56.186 -38.779  1.00  5.340          C  
ATOM  13165  CH2 TRP B 824     -21.346  55.939 -39.323  1.00  5.340          C  
ATOM  13166  H   TRP B 824     -17.479  51.229 -39.625  1.00  4.620          H  
ATOM  13167  HA  TRP B 824     -16.368  52.001 -42.091  1.00  4.560          H  
ATOM  13168 1HB  TRP B 824     -16.583  53.595 -39.508  1.00  6.410          H  
ATOM  13169 2HB  TRP B 824     -16.223  54.305 -41.072  1.00  6.410          H  
ATOM  13170  HD1 TRP B 824     -18.609  52.136 -42.403  1.00  6.410          H  
ATOM  13171  HE1 TRP B 824     -21.050  52.945 -42.234  1.00  6.410          H  
ATOM  13172  HE3 TRP B 824     -18.025  55.694 -38.765  1.00  6.410          H  
ATOM  13173  HZ2 TRP B 824     -22.508  54.808 -40.743  1.00  6.410          H  
ATOM  13174  HZ3 TRP B 824     -19.993  56.935 -37.999  1.00  6.410          H  
ATOM  13175  HH2 TRP B 824     -22.205  56.503 -38.966  1.00  6.410          H  
ATOM  13176  N   LEU B 825     -14.144  51.844 -39.671  1.00  3.190          N  
ATOM  13177  CA  LEU B 825     -12.721  51.833 -39.366  1.00  3.110          C  
ATOM  13178  C   LEU B 825     -12.044  50.453 -39.638  1.00  2.860          C  
ATOM  13179  O   LEU B 825     -10.865  50.407 -40.051  1.00  2.800          O  
ATOM  13180  CB  LEU B 825     -12.580  52.245 -37.908  1.00  4.390          C  
ATOM  13181  CG  LEU B 825     -13.142  53.662 -37.508  1.00  4.390          C  
ATOM  13182  CD1 LEU B 825     -12.932  53.858 -35.989  1.00  4.390          C  
ATOM  13183  CD2 LEU B 825     -12.495  54.781 -38.330  1.00  4.390          C  
ATOM  13184  H   LEU B 825     -14.820  51.642 -38.923  1.00  3.830          H  
ATOM  13185  HA  LEU B 825     -12.228  52.559 -40.005  1.00  3.730          H  
ATOM  13186 1HB  LEU B 825     -13.178  51.542 -37.358  1.00  5.260          H  
ATOM  13187 2HB  LEU B 825     -11.551  52.160 -37.591  1.00  5.260          H  
ATOM  13188  HG  LEU B 825     -14.218  53.685 -37.694  1.00  5.260          H  
ATOM  13189 1HD1 LEU B 825     -13.343  54.817 -35.684  1.00  5.260          H  
ATOM  13190 2HD1 LEU B 825     -13.443  53.067 -35.452  1.00  5.260          H  
ATOM  13191 3HD1 LEU B 825     -11.872  53.829 -35.752  1.00  5.260          H  
ATOM  13192 1HD2 LEU B 825     -12.920  55.735 -38.024  1.00  5.260          H  
ATOM  13193 2HD2 LEU B 825     -11.447  54.800 -38.171  1.00  5.260          H  
ATOM  13194 3HD2 LEU B 825     -12.694  54.634 -39.387  1.00  5.260          H  
ATOM  13195  N   TYR B 826     -12.811  49.345 -39.495  1.00  3.050          N  
ATOM  13196  CA  TYR B 826     -12.320  47.971 -39.699  1.00  3.290          C  
ATOM  13197  C   TYR B 826     -11.909  47.745 -41.130  1.00  3.110          C  
ATOM  13198  O   TYR B 826     -10.997  46.961 -41.404  1.00  3.090          O  
ATOM  13199  CB  TYR B 826     -13.335  46.888 -39.340  1.00  4.510          C  
ATOM  13200  CG  TYR B 826     -13.581  46.592 -37.863  1.00  4.510          C  
ATOM  13201  CD1 TYR B 826     -12.643  46.856 -36.870  1.00  4.510          C  
ATOM  13202  CD2 TYR B 826     -14.764  46.003 -37.518  1.00  4.510          C  
ATOM  13203  CE1 TYR B 826     -12.921  46.525 -35.570  1.00  4.510          C  
ATOM  13204  CE2 TYR B 826     -15.024  45.686 -36.236  1.00  4.510          C  
ATOM  13205  CZ  TYR B 826     -14.111  45.942 -35.256  1.00  4.510          C  
ATOM  13206  OH  TYR B 826     -14.381  45.621 -33.954  1.00  4.510          O  
ATOM  13207  H   TYR B 826     -13.759  49.457 -39.139  1.00  3.660          H  
ATOM  13208  HA  TYR B 826     -11.443  47.832 -39.103  1.00  3.950          H  
ATOM  13209 1HB  TYR B 826     -14.269  47.141 -39.790  1.00  5.410          H  
ATOM  13210 2HB  TYR B 826     -13.020  45.961 -39.809  1.00  5.410          H  
ATOM  13211  HD1 TYR B 826     -11.696  47.314 -37.090  1.00  5.410          H  
ATOM  13212  HD2 TYR B 826     -15.495  45.784 -38.275  1.00  5.410          H  
ATOM  13213  HE1 TYR B 826     -12.196  46.725 -34.791  1.00  5.410          H  
ATOM  13214  HE2 TYR B 826     -15.946  45.230 -35.997  1.00  5.410          H  
ATOM  13215  HH  TYR B 826     -15.267  45.249 -33.889  1.00  5.410          H  
ATOM  13216  N   ARG B 827     -12.486  48.516 -42.059  1.00  3.240          N  
ATOM  13217  CA  ARG B 827     -12.107  48.413 -43.468  1.00  3.550          C  
ATOM  13218  C   ARG B 827     -10.587  48.542 -43.661  1.00  3.260          C  
ATOM  13219  O   ARG B 827     -10.068  48.104 -44.686  1.00  3.460          O  
ATOM  13220  CB  ARG B 827     -12.774  49.494 -44.309  1.00  4.850          C  
ATOM  13221  CG  ARG B 827     -14.266  49.336 -44.540  1.00  4.850          C  
ATOM  13222  CD  ARG B 827     -14.816  50.451 -45.352  1.00  4.850          C  
ATOM  13223  NE  ARG B 827     -14.730  51.728 -44.637  1.00  4.850          N  
ATOM  13224  CZ  ARG B 827     -15.067  52.930 -45.111  1.00  4.850          C  
ATOM  13225  NH1 ARG B 827     -15.554  53.094 -46.329  1.00  4.850          N  
ATOM  13226  NH2 ARG B 827     -14.882  53.943 -44.301  1.00  4.850          N  
ATOM  13227  H   ARG B 827     -13.292  49.089 -41.785  1.00  3.890          H  
ATOM  13228  HA  ARG B 827     -12.428  47.439 -43.842  1.00  4.260          H  
ATOM  13229 1HB  ARG B 827     -12.620  50.456 -43.820  1.00  5.820          H  
ATOM  13230 2HB  ARG B 827     -12.292  49.545 -45.283  1.00  5.820          H  
ATOM  13231 1HG  ARG B 827     -14.445  48.404 -45.074  1.00  5.820          H  
ATOM  13232 2HG  ARG B 827     -14.786  49.314 -43.601  1.00  5.820          H  
ATOM  13233 1HD  ARG B 827     -14.254  50.535 -46.280  1.00  5.820          H  
ATOM  13234 2HD  ARG B 827     -15.865  50.250 -45.570  1.00  5.820          H  
ATOM  13235  HE  ARG B 827     -14.362  51.734 -43.673  1.00  5.820          H  
ATOM  13236 1HH1 ARG B 827     -15.684  52.299 -46.936  1.00  5.820          H  
ATOM  13237 2HH1 ARG B 827     -15.796  54.019 -46.658  1.00  5.820          H  
ATOM  13238 1HH2 ARG B 827     -14.478  53.727 -43.373  1.00  5.820          H  
ATOM  13239 2HH2 ARG B 827     -15.105  54.886 -44.580  1.00  5.820          H  
ATOM  13240  N   ARG B 828      -9.880  49.201 -42.731  1.00  3.070          N  
ATOM  13241  CA  ARG B 828      -8.441  49.301 -42.861  1.00  3.270          C  
ATOM  13242  C   ARG B 828      -7.793  48.411 -41.804  1.00  2.930          C  
ATOM  13243  O   ARG B 828      -6.895  47.628 -42.109  1.00  3.090          O  
ATOM  13244  CB  ARG B 828      -7.954  50.724 -42.708  1.00  4.500          C  
ATOM  13245  CG  ARG B 828      -6.454  50.883 -42.925  1.00  4.500          C  
ATOM  13246  CD  ARG B 828      -6.052  52.286 -42.907  1.00  4.500          C  
ATOM  13247  NE  ARG B 828      -4.615  52.431 -43.124  1.00  4.500          N  
ATOM  13248  CZ  ARG B 828      -3.947  53.600 -43.078  1.00  4.500          C  
ATOM  13249  NH1 ARG B 828      -4.594  54.710 -42.818  1.00  4.500          N  
ATOM  13250  NH2 ARG B 828      -2.638  53.650 -43.285  1.00  4.500          N  
ATOM  13251  H   ARG B 828     -10.354  49.579 -41.906  1.00  3.680          H  
ATOM  13252  HA  ARG B 828      -8.144  48.945 -43.849  1.00  3.920          H  
ATOM  13253 1HB  ARG B 828      -8.477  51.367 -43.413  1.00  5.400          H  
ATOM  13254 2HB  ARG B 828      -8.190  51.083 -41.701  1.00  5.400          H  
ATOM  13255 1HG  ARG B 828      -5.903  50.377 -42.134  1.00  5.400          H  
ATOM  13256 2HG  ARG B 828      -6.169  50.467 -43.892  1.00  5.400          H  
ATOM  13257 1HD  ARG B 828      -6.583  52.820 -43.705  1.00  5.400          H  
ATOM  13258 2HD  ARG B 828      -6.308  52.718 -41.941  1.00  5.400          H  
ATOM  13259  HE  ARG B 828      -4.088  51.595 -43.336  1.00  5.400          H  
ATOM  13260 1HH1 ARG B 828      -5.579  54.704 -42.648  1.00  5.400          H  
ATOM  13261 2HH1 ARG B 828      -4.079  55.607 -42.766  1.00  5.400          H  
ATOM  13262 1HH2 ARG B 828      -2.112  52.819 -43.483  1.00  5.400          H  
ATOM  13263 2HH2 ARG B 828      -2.147  54.566 -43.235  1.00  5.400          H  
ATOM  13264  N   TYR B 829      -8.280  48.490 -40.565  1.00  2.760          N  
ATOM  13265  CA  TYR B 829      -7.704  47.744 -39.438  1.00  3.010          C  
ATOM  13266  C   TYR B 829      -7.582  46.236 -39.668  1.00  2.940          C  
ATOM  13267  O   TYR B 829      -6.548  45.647 -39.347  1.00  3.140          O  
ATOM  13268  CB  TYR B 829      -8.470  48.048 -38.165  1.00  4.110          C  
ATOM  13269  CG  TYR B 829      -8.066  47.248 -36.980  1.00  4.110          C  
ATOM  13270  CD1 TYR B 829      -6.876  47.495 -36.325  1.00  4.110          C  
ATOM  13271  CD2 TYR B 829      -8.921  46.288 -36.505  1.00  4.110          C  
ATOM  13272  CE1 TYR B 829      -6.553  46.781 -35.212  1.00  4.110          C  
ATOM  13273  CE2 TYR B 829      -8.600  45.580 -35.390  1.00  4.110          C  
ATOM  13274  CZ  TYR B 829      -7.428  45.816 -34.741  1.00  4.110          C  
ATOM  13275  OH  TYR B 829      -7.121  45.090 -33.618  1.00  4.110          O  
ATOM  13276  H   TYR B 829      -9.051  49.136 -40.389  1.00  3.310          H  
ATOM  13277  HA  TYR B 829      -6.691  48.117 -39.294  1.00  3.610          H  
ATOM  13278 1HB  TYR B 829      -8.359  49.103 -37.923  1.00  4.940          H  
ATOM  13279 2HB  TYR B 829      -9.496  47.876 -38.327  1.00  4.940          H  
ATOM  13280  HD1 TYR B 829      -6.184  48.246 -36.686  1.00  4.940          H  
ATOM  13281  HD2 TYR B 829      -9.851  46.099 -37.013  1.00  4.940          H  
ATOM  13282  HE1 TYR B 829      -5.609  46.979 -34.705  1.00  4.940          H  
ATOM  13283  HE2 TYR B 829      -9.273  44.832 -35.010  1.00  4.940          H  
ATOM  13284  HH  TYR B 829      -7.821  44.449 -33.452  1.00  4.940          H  
ATOM  13285  N   TYR B 830      -8.632  45.593 -40.178  1.00  2.930          N  
ATOM  13286  CA  TYR B 830      -8.570  44.152 -40.397  1.00  3.290          C  
ATOM  13287  C   TYR B 830      -8.225  43.768 -41.824  1.00  3.120          C  
ATOM  13288  O   TYR B 830      -8.372  42.600 -42.200  1.00  3.460          O  
ATOM  13289  CB  TYR B 830      -9.867  43.421 -40.017  1.00  4.460          C  
ATOM  13290  CG  TYR B 830     -10.123  43.195 -38.547  1.00  4.460          C  
ATOM  13291  CD1 TYR B 830     -11.205  43.757 -37.905  1.00  4.460          C  
ATOM  13292  CD2 TYR B 830      -9.256  42.367 -37.845  1.00  4.460          C  
ATOM  13293  CE1 TYR B 830     -11.423  43.480 -36.567  1.00  4.460          C  
ATOM  13294  CE2 TYR B 830      -9.473  42.101 -36.521  1.00  4.460          C  
ATOM  13295  CZ  TYR B 830     -10.554  42.650 -35.881  1.00  4.460          C  
ATOM  13296  OH  TYR B 830     -10.768  42.370 -34.549  1.00  4.460          O  
ATOM  13297  H   TYR B 830      -9.479  46.103 -40.446  1.00  3.520          H  
ATOM  13298  HA  TYR B 830      -7.775  43.756 -39.770  1.00  3.950          H  
ATOM  13299 1HB  TYR B 830     -10.710  43.991 -40.414  1.00  5.350          H  
ATOM  13300 2HB  TYR B 830      -9.890  42.451 -40.502  1.00  5.350          H  
ATOM  13301  HD1 TYR B 830     -11.887  44.395 -38.447  1.00  5.350          H  
ATOM  13302  HD2 TYR B 830      -8.403  41.916 -38.350  1.00  5.350          H  
ATOM  13303  HE1 TYR B 830     -12.274  43.902 -36.056  1.00  5.350          H  
ATOM  13304  HE2 TYR B 830      -8.792  41.446 -35.979  1.00  5.350          H  
ATOM  13305  HH  TYR B 830     -11.527  42.861 -34.229  1.00  5.350          H  
ATOM  13306  N   SER B 831      -7.738  44.702 -42.629  1.00  2.960          N  
ATOM  13307  CA  SER B 831      -7.384  44.334 -43.984  1.00  3.150          C  
ATOM  13308  C   SER B 831      -6.370  43.199 -43.853  1.00  3.060          C  
ATOM  13309  O   SER B 831      -5.510  43.223 -42.963  1.00  2.980          O  
ATOM  13310  CB  SER B 831      -6.856  45.528 -44.738  1.00  4.330          C  
ATOM  13311  OG  SER B 831      -6.474  45.185 -46.032  1.00  4.330          O  
ATOM  13312  H   SER B 831      -7.586  45.663 -42.309  1.00  3.550          H  
ATOM  13313  HA  SER B 831      -8.272  43.961 -44.499  1.00  3.780          H  
ATOM  13314 1HB  SER B 831      -7.634  46.298 -44.775  1.00  5.200          H  
ATOM  13315 2HB  SER B 831      -6.013  45.951 -44.205  1.00  5.200          H  
ATOM  13316  HG  SER B 831      -6.263  46.026 -46.450  1.00  5.200          H  
ATOM  13317  N   ASN B 832      -6.424  42.208 -44.740  1.00  3.330          N  
ATOM  13318  CA  ASN B 832      -5.546  41.036 -44.623  1.00  3.510          C  
ATOM  13319  C   ASN B 832      -4.070  41.383 -44.562  1.00  3.360          C  
ATOM  13320  O   ASN B 832      -3.268  40.640 -43.994  1.00  3.550          O  
ATOM  13321  CB  ASN B 832      -5.787  40.091 -45.788  1.00  4.840          C  
ATOM  13322  CG  ASN B 832      -5.468  40.725 -47.146  1.00  4.840          C  
ATOM  13323  OD1 ASN B 832      -6.090  41.724 -47.575  1.00  4.840          O  
ATOM  13324  ND2 ASN B 832      -4.511  40.159 -47.826  1.00  4.840          N  
ATOM  13325  H   ASN B 832      -7.119  42.245 -45.471  1.00  4.000          H  
ATOM  13326  HA  ASN B 832      -5.799  40.520 -43.695  1.00  4.210          H  
ATOM  13327 1HB  ASN B 832      -5.167  39.202 -45.664  1.00  5.810          H  
ATOM  13328 2HB  ASN B 832      -6.825  39.769 -45.787  1.00  5.810          H  
ATOM  13329 1HD2 ASN B 832      -4.244  40.520 -48.719  1.00  5.810          H  
ATOM  13330 2HD2 ASN B 832      -4.036  39.366 -47.449  1.00  5.810          H  
ATOM  13331  N   VAL B 833      -3.717  42.507 -45.145  1.00  3.160          N  
ATOM  13332  CA  VAL B 833      -2.350  42.962 -45.193  1.00  3.090          C  
ATOM  13333  C   VAL B 833      -1.908  43.524 -43.861  1.00  2.740          C  
ATOM  13334  O   VAL B 833      -0.720  43.456 -43.531  1.00  2.740          O  
ATOM  13335  CB  VAL B 833      -2.201  43.981 -46.306  1.00  4.350          C  
ATOM  13336  CG1 VAL B 833      -2.578  43.288 -47.602  1.00  4.350          C  
ATOM  13337  CG2 VAL B 833      -3.096  45.201 -46.017  1.00  4.350          C  
ATOM  13338  H   VAL B 833      -4.458  43.060 -45.551  1.00  3.790          H  
ATOM  13339  HA  VAL B 833      -1.717  42.108 -45.436  1.00  3.710          H  
ATOM  13340  HB  VAL B 833      -1.163  44.293 -46.390  1.00  5.220          H  
ATOM  13341 1HG1 VAL B 833      -2.476  43.949 -48.416  1.00  5.220          H  
ATOM  13342 2HG1 VAL B 833      -1.921  42.435 -47.754  1.00  5.220          H  
ATOM  13343 3HG1 VAL B 833      -3.601  42.948 -47.556  1.00  5.220          H  
ATOM  13344 1HG2 VAL B 833      -3.015  45.913 -46.814  1.00  5.220          H  
ATOM  13345 2HG2 VAL B 833      -4.105  44.885 -45.940  1.00  5.220          H  
ATOM  13346 3HG2 VAL B 833      -2.817  45.695 -45.107  1.00  5.220          H  
ATOM  13347  N   CYS B 834      -2.849  44.113 -43.114  1.00  2.620          N  
ATOM  13348  CA  CYS B 834      -2.567  44.677 -41.826  1.00  2.570          C  
ATOM  13349  C   CYS B 834      -2.401  43.516 -40.874  1.00  2.430          C  
ATOM  13350  O   CYS B 834      -1.520  43.526 -40.021  1.00  2.410          O  
ATOM  13351  CB  CYS B 834      -3.715  45.591 -41.386  1.00  3.620          C  
ATOM  13352  SG  CYS B 834      -3.873  47.106 -42.386  1.00  3.620          S  
ATOM  13353  H   CYS B 834      -3.823  44.119 -43.411  1.00  3.140          H  
ATOM  13354  HA  CYS B 834      -1.641  45.251 -41.873  1.00  3.080          H  
ATOM  13355 1HB  CYS B 834      -4.661  45.050 -41.450  1.00  4.340          H  
ATOM  13356 2HB  CYS B 834      -3.588  45.882 -40.341  1.00  4.340          H  
ATOM  13357  HG  CYS B 834      -5.167  47.371 -42.052  1.00  4.340          H  
ATOM  13358  N   GLN B 835      -3.227  42.477 -41.050  1.00  2.450          N  
ATOM  13359  CA  GLN B 835      -3.140  41.336 -40.154  1.00  2.480          C  
ATOM  13360  C   GLN B 835      -1.803  40.621 -40.362  1.00  2.420          C  
ATOM  13361  O   GLN B 835      -1.133  40.253 -39.388  1.00  2.400          O  
ATOM  13362  CB  GLN B 835      -4.302  40.358 -40.379  1.00  3.460          C  
ATOM  13363  CG  GLN B 835      -5.701  40.880 -39.976  1.00  3.460          C  
ATOM  13364  CD  GLN B 835      -6.779  39.815 -40.184  1.00  3.460          C  
ATOM  13365  OE1 GLN B 835      -6.568  38.676 -39.755  1.00  3.460          O  
ATOM  13366  NE2 GLN B 835      -7.900  40.143 -40.820  1.00  3.460          N  
ATOM  13367  H   GLN B 835      -3.941  42.534 -41.783  1.00  2.940          H  
ATOM  13368  HA  GLN B 835      -3.177  41.695 -39.127  1.00  2.980          H  
ATOM  13369 1HB  GLN B 835      -4.345  40.091 -41.436  1.00  4.150          H  
ATOM  13370 2HB  GLN B 835      -4.113  39.441 -39.822  1.00  4.150          H  
ATOM  13371 1HG  GLN B 835      -5.691  41.168 -38.926  1.00  4.150          H  
ATOM  13372 2HG  GLN B 835      -5.948  41.742 -40.602  1.00  4.150          H  
ATOM  13373 1HE2 GLN B 835      -8.608  39.454 -40.962  1.00  4.150          H  
ATOM  13374 2HE2 GLN B 835      -8.053  41.089 -41.187  1.00  4.150          H  
ATOM  13375  N   ARG B 836      -1.395  40.456 -41.633  1.00  2.480          N  
ATOM  13376  CA  ARG B 836      -0.129  39.812 -41.945  1.00  2.530          C  
ATOM  13377  C   ARG B 836       1.049  40.653 -41.497  1.00  2.380          C  
ATOM  13378  O   ARG B 836       1.973  40.126 -40.879  1.00  2.370          O  
ATOM  13379  CB  ARG B 836      -0.024  39.543 -43.435  1.00  3.520          C  
ATOM  13380  CG  ARG B 836      -0.931  38.436 -43.954  1.00  3.520          C  
ATOM  13381  CD  ARG B 836      -0.882  38.335 -45.435  1.00  3.520          C  
ATOM  13382  NE  ARG B 836      -1.788  37.312 -45.936  1.00  3.520          N  
ATOM  13383  CZ  ARG B 836      -2.050  37.075 -47.240  1.00  3.520          C  
ATOM  13384  NH1 ARG B 836      -1.466  37.791 -48.182  1.00  3.520          N  
ATOM  13385  NH2 ARG B 836      -2.900  36.114 -47.572  1.00  3.520          N  
ATOM  13386  H   ARG B 836      -2.008  40.738 -42.402  1.00  2.980          H  
ATOM  13387  HA  ARG B 836      -0.090  38.858 -41.421  1.00  3.040          H  
ATOM  13388 1HB  ARG B 836      -0.278  40.452 -43.977  1.00  4.230          H  
ATOM  13389 2HB  ARG B 836       0.995  39.289 -43.689  1.00  4.230          H  
ATOM  13390 1HG  ARG B 836      -0.589  37.488 -43.546  1.00  4.230          H  
ATOM  13391 2HG  ARG B 836      -1.954  38.606 -43.642  1.00  4.230          H  
ATOM  13392 1HD  ARG B 836      -1.179  39.297 -45.859  1.00  4.230          H  
ATOM  13393 2HD  ARG B 836       0.132  38.087 -45.748  1.00  4.230          H  
ATOM  13394  HE  ARG B 836      -2.262  36.736 -45.251  1.00  4.230          H  
ATOM  13395 1HH1 ARG B 836      -0.815  38.522 -47.935  1.00  4.230          H  
ATOM  13396 2HH1 ARG B 836      -1.663  37.605 -49.156  1.00  4.230          H  
ATOM  13397 1HH2 ARG B 836      -3.345  35.563 -46.852  1.00  4.230          H  
ATOM  13398 2HH2 ARG B 836      -3.101  35.926 -48.544  1.00  4.230          H  
ATOM  13399  N   THR B 837       1.009  41.965 -41.755  1.00  2.310          N  
ATOM  13400  CA  THR B 837       2.114  42.822 -41.382  1.00  2.230          C  
ATOM  13401  C   THR B 837       2.311  42.811 -39.885  1.00  2.060          C  
ATOM  13402  O   THR B 837       3.444  42.681 -39.427  1.00  2.010          O  
ATOM  13403  CB  THR B 837       1.913  44.270 -41.887  1.00  3.150          C  
ATOM  13404  OG1 THR B 837       1.856  44.271 -43.330  1.00  3.150          O  
ATOM  13405  CG2 THR B 837       3.081  45.170 -41.422  1.00  3.150          C  
ATOM  13406  H   THR B 837       0.232  42.380 -42.265  1.00  2.770          H  
ATOM  13407  HA  THR B 837       3.020  42.431 -41.841  1.00  2.680          H  
ATOM  13408  HB  THR B 837       0.973  44.665 -41.495  1.00  3.780          H  
ATOM  13409  HG1 THR B 837       0.988  43.892 -43.609  1.00  3.780          H  
ATOM  13410 1HG2 THR B 837       2.925  46.183 -41.792  1.00  3.780          H  
ATOM  13411 2HG2 THR B 837       3.132  45.191 -40.334  1.00  3.780          H  
ATOM  13412 3HG2 THR B 837       4.018  44.781 -41.816  1.00  3.780          H  
ATOM  13413  N   LEU B 838       1.226  42.943 -39.115  1.00  2.000          N  
ATOM  13414  CA  LEU B 838       1.344  42.953 -37.672  1.00  1.880          C  
ATOM  13415  C   LEU B 838       1.869  41.613 -37.175  1.00  1.870          C  
ATOM  13416  O   LEU B 838       2.740  41.568 -36.314  1.00  1.830          O  
ATOM  13417  CB  LEU B 838      -0.031  43.253 -37.071  1.00  2.680          C  
ATOM  13418  CG  LEU B 838      -0.585  44.693 -37.319  1.00  2.680          C  
ATOM  13419  CD1 LEU B 838      -2.053  44.725 -36.928  1.00  2.680          C  
ATOM  13420  CD2 LEU B 838       0.179  45.724 -36.508  1.00  2.680          C  
ATOM  13421  H   LEU B 838       0.302  43.059 -39.539  1.00  2.400          H  
ATOM  13422  HA  LEU B 838       2.058  43.720 -37.387  1.00  2.260          H  
ATOM  13423 1HB  LEU B 838      -0.744  42.553 -37.510  1.00  3.220          H  
ATOM  13424 2HB  LEU B 838       0.006  43.079 -36.000  1.00  3.220          H  
ATOM  13425  HG  LEU B 838      -0.488  44.936 -38.369  1.00  3.220          H  
ATOM  13426 1HD1 LEU B 838      -2.459  45.717 -37.117  1.00  3.220          H  
ATOM  13427 2HD1 LEU B 838      -2.604  43.995 -37.523  1.00  3.220          H  
ATOM  13428 3HD1 LEU B 838      -2.163  44.491 -35.869  1.00  3.220          H  
ATOM  13429 1HD2 LEU B 838      -0.232  46.710 -36.712  1.00  3.220          H  
ATOM  13430 2HD2 LEU B 838       0.063  45.503 -35.460  1.00  3.220          H  
ATOM  13431 3HD2 LEU B 838       1.225  45.714 -36.770  1.00  3.220          H  
ATOM  13432  N   SER B 839       1.404  40.494 -37.731  1.00  1.960          N  
ATOM  13433  CA  SER B 839       1.924  39.223 -37.253  1.00  2.020          C  
ATOM  13434  C   SER B 839       3.430  39.143 -37.477  1.00  2.010          C  
ATOM  13435  O   SER B 839       4.199  38.788 -36.569  1.00  2.020          O  
ATOM  13436  CB  SER B 839       1.244  38.072 -37.965  1.00  2.800          C  
ATOM  13437  OG  SER B 839       1.737  36.836 -37.514  1.00  2.800          O  
ATOM  13438  H   SER B 839       0.659  40.504 -38.436  1.00  2.350          H  
ATOM  13439  HA  SER B 839       1.727  39.144 -36.183  1.00  2.420          H  
ATOM  13440 1HB  SER B 839       0.170  38.126 -37.796  1.00  3.360          H  
ATOM  13441 2HB  SER B 839       1.408  38.166 -39.043  1.00  3.360          H  
ATOM  13442  HG  SER B 839       1.246  36.170 -38.000  1.00  3.360          H  
ATOM  13443  N   PHE B 840       3.863  39.523 -38.683  1.00  2.030          N  
ATOM  13444  CA  PHE B 840       5.260  39.451 -39.060  1.00  2.080          C  
ATOM  13445  C   PHE B 840       6.119  40.329 -38.171  1.00  1.930          C  
ATOM  13446  O   PHE B 840       7.187  39.887 -37.729  1.00  1.920          O  
ATOM  13447  CB  PHE B 840       5.438  39.922 -40.506  1.00  2.890          C  
ATOM  13448  CG  PHE B 840       4.749  39.069 -41.574  1.00  2.890          C  
ATOM  13449  CD1 PHE B 840       4.344  37.743 -41.354  1.00  2.890          C  
ATOM  13450  CD2 PHE B 840       4.489  39.629 -42.821  1.00  2.890          C  
ATOM  13451  CE1 PHE B 840       3.707  37.031 -42.349  1.00  2.890          C  
ATOM  13452  CE2 PHE B 840       3.856  38.911 -43.809  1.00  2.890          C  
ATOM  13453  CZ  PHE B 840       3.463  37.612 -43.572  1.00  2.890          C  
ATOM  13454  H   PHE B 840       3.181  39.825 -39.387  1.00  2.440          H  
ATOM  13455  HA  PHE B 840       5.608  38.427 -38.945  1.00  2.500          H  
ATOM  13456 1HB  PHE B 840       5.045  40.935 -40.589  1.00  3.470          H  
ATOM  13457 2HB  PHE B 840       6.499  39.969 -40.741  1.00  3.470          H  
ATOM  13458  HD1 PHE B 840       4.517  37.261 -40.399  1.00  3.470          H  
ATOM  13459  HD2 PHE B 840       4.792  40.656 -43.011  1.00  3.470          H  
ATOM  13460  HE1 PHE B 840       3.394  36.005 -42.163  1.00  3.470          H  
ATOM  13461  HE2 PHE B 840       3.663  39.371 -44.777  1.00  3.470          H  
ATOM  13462  HZ  PHE B 840       2.960  37.045 -44.353  1.00  3.470          H  
ATOM  13463  N   THR B 841       5.652  41.552 -37.883  1.00  1.860          N  
ATOM  13464  CA  THR B 841       6.427  42.469 -37.077  1.00  1.780          C  
ATOM  13465  C   THR B 841       6.377  42.146 -35.581  1.00  1.640          C  
ATOM  13466  O   THR B 841       7.302  42.518 -34.854  1.00  1.610          O  
ATOM  13467  CB  THR B 841       6.023  43.932 -37.388  1.00  2.520          C  
ATOM  13468  OG1 THR B 841       4.646  44.112 -37.154  1.00  2.520          O  
ATOM  13469  CG2 THR B 841       6.337  44.271 -38.826  1.00  2.520          C  
ATOM  13470  H   THR B 841       4.766  41.885 -38.281  1.00  2.230          H  
ATOM  13471  HA  THR B 841       7.461  42.374 -37.383  1.00  2.140          H  
ATOM  13472  HB  THR B 841       6.559  44.590 -36.744  1.00  3.030          H  
ATOM  13473  HG1 THR B 841       4.434  45.046 -37.186  1.00  3.030          H  
ATOM  13474 1HG2 THR B 841       6.052  45.297 -39.019  1.00  3.030          H  
ATOM  13475 2HG2 THR B 841       7.402  44.149 -39.000  1.00  3.030          H  
ATOM  13476 3HG2 THR B 841       5.786  43.613 -39.489  1.00  3.030          H  
ATOM  13477  N   ILE B 842       5.365  41.397 -35.098  1.00  1.630          N  
ATOM  13478  CA  ILE B 842       5.400  41.004 -33.691  1.00  1.600          C  
ATOM  13479  C   ILE B 842       6.533  40.048 -33.540  1.00  1.600          C  
ATOM  13480  O   ILE B 842       7.335  40.159 -32.611  1.00  1.560          O  
ATOM  13481  CB  ILE B 842       4.152  40.257 -33.155  1.00  2.250          C  
ATOM  13482  CG1 ILE B 842       2.921  41.152 -33.099  1.00  2.250          C  
ATOM  13483  CG2 ILE B 842       4.483  39.690 -31.759  1.00  2.250          C  
ATOM  13484  CD1 ILE B 842       1.618  40.428 -32.871  1.00  2.250          C  
ATOM  13485  H   ILE B 842       4.571  41.153 -35.698  1.00  1.960          H  
ATOM  13486  HA  ILE B 842       5.589  41.882 -33.075  1.00  1.920          H  
ATOM  13487  HB  ILE B 842       3.906  39.433 -33.832  1.00  2.700          H  
ATOM  13488 1HG1 ILE B 842       3.058  41.897 -32.313  1.00  2.700          H  
ATOM  13489 2HG1 ILE B 842       2.824  41.635 -34.009  1.00  2.700          H  
ATOM  13490 1HG2 ILE B 842       3.654  39.182 -31.413  1.00  2.700          H  
ATOM  13491 2HG2 ILE B 842       5.318  38.993 -31.785  1.00  2.700          H  
ATOM  13492 3HG2 ILE B 842       4.721  40.490 -31.079  1.00  2.700          H  
ATOM  13493 1HD1 ILE B 842       0.808  41.155 -32.880  1.00  2.700          H  
ATOM  13494 2HD1 ILE B 842       1.463  39.705 -33.674  1.00  2.700          H  
ATOM  13495 3HD1 ILE B 842       1.617  39.913 -31.923  1.00  2.700          H  
ATOM  13496  N   PHE B 843       6.560  39.065 -34.437  1.00  1.710          N  
ATOM  13497  CA  PHE B 843       7.583  38.058 -34.389  1.00  1.800          C  
ATOM  13498  C   PHE B 843       8.955  38.638 -34.627  1.00  1.780          C  
ATOM  13499  O   PHE B 843       9.878  38.300 -33.903  1.00  1.810          O  
ATOM  13500  CB  PHE B 843       7.240  36.903 -35.298  1.00  2.480          C  
ATOM  13501  CG  PHE B 843       6.288  35.968 -34.616  1.00  2.480          C  
ATOM  13502  CD1 PHE B 843       4.946  35.907 -34.949  1.00  2.480          C  
ATOM  13503  CD2 PHE B 843       6.752  35.151 -33.596  1.00  2.480          C  
ATOM  13504  CE1 PHE B 843       4.102  35.041 -34.283  1.00  2.480          C  
ATOM  13505  CE2 PHE B 843       5.915  34.294 -32.932  1.00  2.480          C  
ATOM  13506  CZ  PHE B 843       4.588  34.236 -33.276  1.00  2.480          C  
ATOM  13507  H   PHE B 843       5.835  39.032 -35.163  1.00  2.050          H  
ATOM  13508  HA  PHE B 843       7.580  37.648 -33.383  1.00  2.160          H  
ATOM  13509 1HB  PHE B 843       6.769  37.281 -36.211  1.00  2.980          H  
ATOM  13510 2HB  PHE B 843       8.121  36.372 -35.575  1.00  2.980          H  
ATOM  13511  HD1 PHE B 843       4.550  36.542 -35.744  1.00  2.980          H  
ATOM  13512  HD2 PHE B 843       7.808  35.200 -33.317  1.00  2.980          H  
ATOM  13513  HE1 PHE B 843       3.047  34.999 -34.553  1.00  2.980          H  
ATOM  13514  HE2 PHE B 843       6.299  33.662 -32.132  1.00  2.980          H  
ATOM  13515  HZ  PHE B 843       3.918  33.558 -32.749  1.00  2.980          H  
ATOM  13516  N   LEU B 844       9.124  39.585 -35.544  1.00  1.780          N  
ATOM  13517  CA  LEU B 844      10.459  40.151 -35.655  1.00  1.860          C  
ATOM  13518  C   LEU B 844      10.880  40.799 -34.332  1.00  1.680          C  
ATOM  13519  O   LEU B 844      11.978  40.537 -33.849  1.00  1.730          O  
ATOM  13520  CB  LEU B 844      10.506  41.186 -36.773  1.00  2.570          C  
ATOM  13521  CG  LEU B 844      10.435  40.672 -38.222  1.00  2.570          C  
ATOM  13522  CD1 LEU B 844      10.219  41.859 -39.157  1.00  2.570          C  
ATOM  13523  CD2 LEU B 844      11.744  39.960 -38.580  1.00  2.570          C  
ATOM  13524  H   LEU B 844       8.373  39.854 -36.186  1.00  2.140          H  
ATOM  13525  HA  LEU B 844      11.154  39.344 -35.863  1.00  2.230          H  
ATOM  13526 1HB  LEU B 844       9.657  41.830 -36.631  1.00  3.090          H  
ATOM  13527 2HB  LEU B 844      11.410  41.782 -36.660  1.00  3.090          H  
ATOM  13528  HG  LEU B 844       9.604  39.983 -38.333  1.00  3.090          H  
ATOM  13529 1HD1 LEU B 844      10.166  41.506 -40.184  1.00  3.090          H  
ATOM  13530 2HD1 LEU B 844       9.290  42.356 -38.903  1.00  3.090          H  
ATOM  13531 3HD1 LEU B 844      11.042  42.560 -39.058  1.00  3.090          H  
ATOM  13532 1HD2 LEU B 844      11.690  39.612 -39.611  1.00  3.090          H  
ATOM  13533 2HD2 LEU B 844      12.580  40.653 -38.476  1.00  3.090          H  
ATOM  13534 3HD2 LEU B 844      11.905  39.107 -37.931  1.00  3.090          H  
ATOM  13535  N   ILE B 845       9.988  41.531 -33.656  1.00  1.530          N  
ATOM  13536  CA  ILE B 845      10.384  42.128 -32.377  1.00  1.460          C  
ATOM  13537  C   ILE B 845      10.774  41.037 -31.387  1.00  1.420          C  
ATOM  13538  O   ILE B 845      11.765  41.157 -30.662  1.00  1.440          O  
ATOM  13539  CB  ILE B 845       9.251  42.968 -31.739  1.00  2.070          C  
ATOM  13540  CG1 ILE B 845       8.984  44.196 -32.561  1.00  2.070          C  
ATOM  13541  CG2 ILE B 845       9.624  43.350 -30.307  1.00  2.070          C  
ATOM  13542  CD1 ILE B 845       7.684  44.923 -32.200  1.00  2.070          C  
ATOM  13543  H   ILE B 845       9.062  41.723 -34.056  1.00  1.840          H  
ATOM  13544  HA  ILE B 845      11.246  42.772 -32.549  1.00  1.750          H  
ATOM  13545  HB  ILE B 845       8.331  42.377 -31.731  1.00  2.490          H  
ATOM  13546 1HG1 ILE B 845       9.817  44.896 -32.443  1.00  2.490          H  
ATOM  13547 2HG1 ILE B 845       8.946  43.888 -33.584  1.00  2.490          H  
ATOM  13548 1HG2 ILE B 845       8.831  43.919 -29.849  1.00  2.490          H  
ATOM  13549 2HG2 ILE B 845       9.782  42.460 -29.724  1.00  2.490          H  
ATOM  13550 3HG2 ILE B 845      10.537  43.942 -30.307  1.00  2.490          H  
ATOM  13551 1HD1 ILE B 845       7.562  45.781 -32.842  1.00  2.490          H  
ATOM  13552 2HD1 ILE B 845       6.845  44.242 -32.338  1.00  2.490          H  
ATOM  13553 3HD1 ILE B 845       7.699  45.255 -31.181  1.00  2.490          H  
ATOM  13554  N   LEU B 846       9.946  39.996 -31.311  1.00  1.440          N  
ATOM  13555  CA  LEU B 846      10.151  38.893 -30.394  1.00  1.490          C  
ATOM  13556  C   LEU B 846      11.494  38.227 -30.642  1.00  1.530          C  
ATOM  13557  O   LEU B 846      12.335  38.130 -29.747  1.00  1.540          O  
ATOM  13558  CB  LEU B 846       9.023  37.865 -30.633  1.00  2.070          C  
ATOM  13559  CG  LEU B 846       8.806  36.707 -29.644  1.00  2.070          C  
ATOM  13560  CD1 LEU B 846       7.365  36.228 -29.840  1.00  2.070          C  
ATOM  13561  CD2 LEU B 846       9.771  35.542 -29.864  1.00  2.070          C  
ATOM  13562  H   LEU B 846       9.119  39.985 -31.915  1.00  1.730          H  
ATOM  13563  HA  LEU B 846      10.119  39.263 -29.386  1.00  1.790          H  
ATOM  13564 1HB  LEU B 846       8.086  38.418 -30.702  1.00  2.480          H  
ATOM  13565 2HB  LEU B 846       9.194  37.406 -31.602  1.00  2.480          H  
ATOM  13566  HG  LEU B 846       8.913  37.084 -28.638  1.00  2.480          H  
ATOM  13567 1HD1 LEU B 846       7.136  35.425 -29.140  1.00  2.480          H  
ATOM  13568 2HD1 LEU B 846       6.693  37.055 -29.678  1.00  2.480          H  
ATOM  13569 3HD1 LEU B 846       7.244  35.868 -30.847  1.00  2.480          H  
ATOM  13570 1HD2 LEU B 846       9.535  34.773 -29.151  1.00  2.480          H  
ATOM  13571 2HD2 LEU B 846       9.644  35.156 -30.865  1.00  2.480          H  
ATOM  13572 3HD2 LEU B 846      10.796  35.836 -29.721  1.00  2.480          H  
ATOM  13573  N   PHE B 847      11.712  37.814 -31.889  1.00  1.640          N  
ATOM  13574  CA  PHE B 847      12.875  37.063 -32.320  1.00  1.810          C  
ATOM  13575  C   PHE B 847      14.157  37.824 -32.128  1.00  1.800          C  
ATOM  13576  O   PHE B 847      15.144  37.246 -31.696  1.00  1.860          O  
ATOM  13577  CB  PHE B 847      12.741  36.679 -33.791  1.00  2.470          C  
ATOM  13578  CG  PHE B 847      11.682  35.625 -34.120  1.00  2.470          C  
ATOM  13579  CD1 PHE B 847      11.220  34.671 -33.192  1.00  2.470          C  
ATOM  13580  CD2 PHE B 847      11.148  35.593 -35.395  1.00  2.470          C  
ATOM  13581  CE1 PHE B 847      10.266  33.747 -33.549  1.00  2.470          C  
ATOM  13582  CE2 PHE B 847      10.198  34.661 -35.745  1.00  2.470          C  
ATOM  13583  CZ  PHE B 847       9.756  33.742 -34.823  1.00  2.470          C  
ATOM  13584  H   PHE B 847      10.990  37.997 -32.578  1.00  1.970          H  
ATOM  13585  HA  PHE B 847      12.951  36.168 -31.715  1.00  2.170          H  
ATOM  13586 1HB  PHE B 847      12.507  37.577 -34.365  1.00  2.960          H  
ATOM  13587 2HB  PHE B 847      13.693  36.310 -34.146  1.00  2.960          H  
ATOM  13588  HD1 PHE B 847      11.602  34.642 -32.182  1.00  2.960          H  
ATOM  13589  HD2 PHE B 847      11.490  36.321 -36.132  1.00  2.960          H  
ATOM  13590  HE1 PHE B 847       9.918  33.016 -32.814  1.00  2.960          H  
ATOM  13591  HE2 PHE B 847       9.791  34.653 -36.756  1.00  2.960          H  
ATOM  13592  HZ  PHE B 847       8.999  33.009 -35.106  1.00  2.960          H  
ATOM  13593  N   LEU B 848      14.164  39.125 -32.374  1.00  1.800          N  
ATOM  13594  CA  LEU B 848      15.398  39.888 -32.254  1.00  1.890          C  
ATOM  13595  C   LEU B 848      16.005  39.801 -30.860  1.00  1.810          C  
ATOM  13596  O   LEU B 848      17.235  39.810 -30.704  1.00  1.920          O  
ATOM  13597  CB  LEU B 848      15.143  41.333 -32.645  1.00  2.610          C  
ATOM  13598  CG  LEU B 848      14.859  41.581 -34.149  1.00  2.610          C  
ATOM  13599  CD1 LEU B 848      14.368  42.961 -34.281  1.00  2.610          C  
ATOM  13600  CD2 LEU B 848      16.106  41.395 -35.008  1.00  2.610          C  
ATOM  13601  H   LEU B 848      13.320  39.578 -32.739  1.00  2.160          H  
ATOM  13602  HA  LEU B 848      16.100  39.474 -32.946  1.00  2.270          H  
ATOM  13603 1HB  LEU B 848      14.267  41.686 -32.086  1.00  3.130          H  
ATOM  13604 2HB  LEU B 848      16.000  41.932 -32.350  1.00  3.130          H  
ATOM  13605  HG  LEU B 848      14.119  40.900 -34.497  1.00  3.130          H  
ATOM  13606 1HD1 LEU B 848      14.146  43.141 -35.282  1.00  3.130          H  
ATOM  13607 2HD1 LEU B 848      13.466  43.084 -33.686  1.00  3.130          H  
ATOM  13608 3HD1 LEU B 848      15.133  43.645 -33.940  1.00  3.130          H  
ATOM  13609 1HD2 LEU B 848      15.858  41.598 -36.051  1.00  3.130          H  
ATOM  13610 2HD2 LEU B 848      16.844  42.074 -34.682  1.00  3.130          H  
ATOM  13611 3HD2 LEU B 848      16.485  40.386 -34.930  1.00  3.130          H  
ATOM  13612  N   ALA B 849      15.181  39.624 -29.819  1.00  1.710          N  
ATOM  13613  CA  ALA B 849      15.696  39.509 -28.458  1.00  1.740          C  
ATOM  13614  C   ALA B 849      16.595  38.274 -28.324  1.00  1.790          C  
ATOM  13615  O   ALA B 849      17.390  38.183 -27.388  1.00  1.900          O  
ATOM  13616  CB  ALA B 849      14.553  39.432 -27.456  1.00  2.420          C  
ATOM  13617  H   ALA B 849      14.164  39.551 -29.945  1.00  2.050          H  
ATOM  13618  HA  ALA B 849      16.298  40.392 -28.248  1.00  2.090          H  
ATOM  13619 1HB  ALA B 849      14.950  39.364 -26.442  1.00  2.910          H  
ATOM  13620 2HB  ALA B 849      13.930  40.316 -27.546  1.00  2.910          H  
ATOM  13621 3HB  ALA B 849      13.959  38.558 -27.670  1.00  2.910          H  
ATOM  13622  N   PHE B 850      16.418  37.318 -29.247  1.00  1.800          N  
ATOM  13623  CA  PHE B 850      17.108  36.049 -29.303  1.00  1.980          C  
ATOM  13624  C   PHE B 850      18.072  35.965 -30.512  1.00  2.110          C  
ATOM  13625  O   PHE B 850      18.529  34.883 -30.884  1.00  2.360          O  
ATOM  13626  CB  PHE B 850      16.032  34.963 -29.373  1.00  2.700          C  
ATOM  13627  CG  PHE B 850      15.102  35.104 -28.207  1.00  2.700          C  
ATOM  13628  CD1 PHE B 850      13.857  35.703 -28.385  1.00  2.700          C  
ATOM  13629  CD2 PHE B 850      15.465  34.716 -26.938  1.00  2.700          C  
ATOM  13630  CE1 PHE B 850      13.017  35.917 -27.326  1.00  2.700          C  
ATOM  13631  CE2 PHE B 850      14.620  34.933 -25.891  1.00  2.700          C  
ATOM  13632  CZ  PHE B 850      13.410  35.542 -26.079  1.00  2.700          C  
ATOM  13633  H   PHE B 850      15.768  37.490 -30.007  1.00  2.160          H  
ATOM  13634  HA  PHE B 850      17.674  35.943 -28.389  1.00  2.380          H  
ATOM  13635 1HB  PHE B 850      15.458  35.083 -30.292  1.00  3.240          H  
ATOM  13636 2HB  PHE B 850      16.461  33.973 -29.377  1.00  3.240          H  
ATOM  13637  HD1 PHE B 850      13.559  36.026 -29.377  1.00  3.240          H  
ATOM  13638  HD2 PHE B 850      16.430  34.254 -26.766  1.00  3.240          H  
ATOM  13639  HE1 PHE B 850      12.049  36.401 -27.486  1.00  3.240          H  
ATOM  13640  HE2 PHE B 850      14.912  34.637 -24.895  1.00  3.240          H  
ATOM  13641  HZ  PHE B 850      12.769  35.718 -25.224  1.00  3.240          H  
ATOM  13642  N   ILE B 851      18.328  37.101 -31.164  1.00  2.050          N  
ATOM  13643  CA  ILE B 851      19.223  37.189 -32.322  1.00  2.280          C  
ATOM  13644  C   ILE B 851      20.452  38.033 -32.040  1.00  2.230          C  
ATOM  13645  O   ILE B 851      21.572  37.643 -32.375  1.00  2.460          O  
ATOM  13646  CB  ILE B 851      18.494  37.716 -33.584  1.00  3.100          C  
ATOM  13647  CG1 ILE B 851      17.406  36.685 -34.019  1.00  3.100          C  
ATOM  13648  CG2 ILE B 851      19.483  38.022 -34.705  1.00  3.100          C  
ATOM  13649  CD1 ILE B 851      16.429  37.166 -35.077  1.00  3.100          C  
ATOM  13650  H   ILE B 851      17.902  37.960 -30.818  1.00  2.460          H  
ATOM  13651  HA  ILE B 851      19.567  36.184 -32.551  1.00  2.740          H  
ATOM  13652  HB  ILE B 851      18.002  38.623 -33.338  1.00  3.720          H  
ATOM  13653 1HG1 ILE B 851      17.915  35.805 -34.404  1.00  3.720          H  
ATOM  13654 2HG1 ILE B 851      16.845  36.391 -33.148  1.00  3.720          H  
ATOM  13655 1HG2 ILE B 851      18.966  38.416 -35.572  1.00  3.720          H  
ATOM  13656 2HG2 ILE B 851      20.183  38.762 -34.362  1.00  3.720          H  
ATOM  13657 3HG2 ILE B 851      20.019  37.115 -34.983  1.00  3.720          H  
ATOM  13658 1HD1 ILE B 851      15.733  36.362 -35.300  1.00  3.720          H  
ATOM  13659 2HD1 ILE B 851      15.877  38.023 -34.716  1.00  3.720          H  
ATOM  13660 3HD1 ILE B 851      16.952  37.435 -35.983  1.00  3.720          H  
ATOM  13661  N   GLU B 852      20.236  39.220 -31.480  1.00  2.030          N  
ATOM  13662  CA  GLU B 852      21.324  40.173 -31.261  1.00  2.050          C  
ATOM  13663  C   GLU B 852      22.517  39.536 -30.579  1.00  2.340          C  
ATOM  13664  O   GLU B 852      22.368  38.811 -29.594  1.00  2.780          O  
ATOM  13665  CB  GLU B 852      20.841  41.358 -30.419  1.00  2.860          C  
ATOM  13666  CG  GLU B 852      21.903  42.453 -30.193  1.00  2.860          C  
ATOM  13667  CD  GLU B 852      21.370  43.623 -29.441  1.00  2.860          C  
ATOM  13668  OE1 GLU B 852      20.185  43.710 -29.301  1.00  2.860          O  
ATOM  13669  OE2 GLU B 852      22.136  44.424 -28.992  1.00  2.860          O  
ATOM  13670  H   GLU B 852      19.276  39.475 -31.223  1.00  2.440          H  
ATOM  13671  HA  GLU B 852      21.671  40.542 -32.227  1.00  2.460          H  
ATOM  13672 1HB  GLU B 852      19.965  41.806 -30.876  1.00  3.430          H  
ATOM  13673 2HB  GLU B 852      20.537  40.993 -29.438  1.00  3.430          H  
ATOM  13674 1HG  GLU B 852      22.736  42.039 -29.625  1.00  3.430          H  
ATOM  13675 2HG  GLU B 852      22.287  42.785 -31.162  1.00  3.430          H  
ATOM  13676  N   THR B 853      23.704  39.836 -31.104  1.00  2.520          N  
ATOM  13677  CA  THR B 853      24.950  39.312 -30.589  1.00  2.650          C  
ATOM  13678  C   THR B 853      24.976  39.369 -29.057  1.00  2.460          C  
ATOM  13679  O   THR B 853      24.590  40.382 -28.469  1.00  2.440          O  
ATOM  13680  CB  THR B 853      26.121  40.149 -31.163  1.00  3.660          C  
ATOM  13681  OG1 THR B 853      27.346  39.585 -30.761  1.00  3.660          O  
ATOM  13682  CG2 THR B 853      26.058  41.615 -30.702  1.00  3.660          C  
ATOM  13683  H   THR B 853      23.754  40.436 -31.937  1.00  3.020          H  
ATOM  13684  HA  THR B 853      25.052  38.303 -30.952  1.00  3.180          H  
ATOM  13685  HB  THR B 853      26.059  40.138 -32.224  1.00  4.390          H  
ATOM  13686  HG1 THR B 853      28.060  39.952 -31.299  1.00  4.390          H  
ATOM  13687 1HG2 THR B 853      26.884  42.159 -31.149  1.00  4.390          H  
ATOM  13688 2HG2 THR B 853      25.116  42.062 -31.023  1.00  4.390          H  
ATOM  13689 3HG2 THR B 853      26.141  41.694 -29.628  1.00  4.390          H  
ATOM  13690  N   PRO B 854      25.417  38.308 -28.355  1.00  3.030          N  
ATOM  13691  CA  PRO B 854      25.513  38.280 -26.908  1.00  3.510          C  
ATOM  13692  C   PRO B 854      26.302  39.478 -26.413  1.00  3.510          C  
ATOM  13693  O   PRO B 854      27.378  39.772 -26.930  1.00  3.690          O  
ATOM  13694  CB  PRO B 854      26.269  36.968 -26.664  1.00  5.260          C  
ATOM  13695  CG  PRO B 854      25.873  36.089 -27.829  1.00  5.260          C  
ATOM  13696  CD  PRO B 854      25.772  37.031 -29.014  1.00  5.260          C  
ATOM  13697  HA  PRO B 854      24.502  38.259 -26.476  1.00  4.210          H  
ATOM  13698 1HB  PRO B 854      27.355  37.159 -26.625  1.00  6.320          H  
ATOM  13699 2HB  PRO B 854      25.983  36.551 -25.701  1.00  6.320          H  
ATOM  13700 1HG  PRO B 854      26.636  35.305 -27.999  1.00  6.320          H  
ATOM  13701 2HG  PRO B 854      24.927  35.573 -27.612  1.00  6.320          H  
ATOM  13702 1HD  PRO B 854      26.721  37.106 -29.564  1.00  6.320          H  
ATOM  13703 2HD  PRO B 854      24.951  36.658 -29.640  1.00  6.320          H  
ATOM  13704  N   SER B 855      25.806  40.110 -25.348  1.00  3.780          N  
ATOM  13705  CA  SER B 855      26.404  41.310 -24.754  1.00  3.890          C  
ATOM  13706  C   SER B 855      27.852  41.169 -24.284  1.00  3.890          C  
ATOM  13707  O   SER B 855      28.567  42.171 -24.138  1.00  3.890          O  
ATOM  13708  CB  SER B 855      25.551  41.738 -23.578  1.00  5.400          C  
ATOM  13709  OG  SER B 855      25.605  40.781 -22.557  1.00  5.400          O  
ATOM  13710  H   SER B 855      24.934  39.787 -24.956  1.00  4.540          H  
ATOM  13711  HA  SER B 855      26.371  42.099 -25.506  1.00  4.670          H  
ATOM  13712 1HB  SER B 855      25.900  42.699 -23.202  1.00  6.480          H  
ATOM  13713 2HB  SER B 855      24.522  41.865 -23.909  1.00  6.480          H  
ATOM  13714  HG  SER B 855      25.038  41.108 -21.851  1.00  6.480          H  
ATOM  13715  N   SER B 856      28.311  39.937 -24.098  1.00  3.890          N  
ATOM  13716  CA  SER B 856      29.666  39.668 -23.641  1.00  3.890          C  
ATOM  13717  C   SER B 856      30.708  40.083 -24.666  1.00  3.890          C  
ATOM  13718  O   SER B 856      31.876  40.290 -24.312  1.00  3.890          O  
ATOM  13719  CB  SER B 856      29.834  38.192 -23.324  1.00  5.450          C  
ATOM  13720  OG  SER B 856      29.751  37.411 -24.484  1.00  5.450          O  
ATOM  13721  H   SER B 856      27.688  39.166 -24.271  1.00  4.670          H  
ATOM  13722  HA  SER B 856      29.836  40.238 -22.729  1.00  4.670          H  
ATOM  13723 1HB  SER B 856      30.801  38.034 -22.847  1.00  6.540          H  
ATOM  13724 2HB  SER B 856      29.066  37.881 -22.617  1.00  6.540          H  
ATOM  13725  HG  SER B 856      30.025  36.523 -24.228  1.00  6.540          H  
ATOM  13726  N   LEU B 857      30.258  40.252 -25.919  1.00  3.890          N  
ATOM  13727  CA  LEU B 857      31.059  40.599 -27.080  1.00  3.890          C  
ATOM  13728  C   LEU B 857      31.119  42.105 -27.354  1.00  3.890          C  
ATOM  13729  O   LEU B 857      31.579  42.550 -28.406  1.00  3.890          O  
ATOM  13730  CB  LEU B 857      30.494  39.867 -28.307  1.00  5.450          C  
ATOM  13731  CG  LEU B 857      30.532  38.290 -28.288  1.00  5.450          C  
ATOM  13732  CD1 LEU B 857      29.762  37.788 -29.477  1.00  5.450          C  
ATOM  13733  CD2 LEU B 857      32.000  37.773 -28.366  1.00  5.450          C  
ATOM  13734  H   LEU B 857      29.261  40.093 -26.094  1.00  4.670          H  
ATOM  13735  HA  LEU B 857      32.052  40.255 -26.890  1.00  4.670          H  
ATOM  13736 1HB  LEU B 857      29.455  40.171 -28.440  1.00  6.540          H  
ATOM  13737 2HB  LEU B 857      31.063  40.194 -29.181  1.00  6.540          H  
ATOM  13738  HG  LEU B 857      30.055  37.918 -27.381  1.00  6.540          H  
ATOM  13739 1HD1 LEU B 857      29.753  36.697 -29.492  1.00  6.540          H  
ATOM  13740 2HD1 LEU B 857      28.753  38.149 -29.397  1.00  6.540          H  
ATOM  13741 3HD1 LEU B 857      30.213  38.154 -30.401  1.00  6.540          H  
ATOM  13742 1HD2 LEU B 857      32.010  36.685 -28.373  1.00  6.540          H  
ATOM  13743 2HD2 LEU B 857      32.471  38.145 -29.273  1.00  6.540          H  
ATOM  13744 3HD2 LEU B 857      32.556  38.115 -27.526  1.00  6.540          H  
ATOM  13745  N   THR B 858      30.622  42.899 -26.422  1.00  3.890          N  
ATOM  13746  CA  THR B 858      30.588  44.346 -26.569  1.00  3.890          C  
ATOM  13747  C   THR B 858      31.898  45.161 -26.802  1.00  3.890          C  
ATOM  13748  O   THR B 858      31.815  46.093 -27.601  1.00  3.890          O  
ATOM  13749  CB  THR B 858      29.824  45.003 -25.373  1.00  5.450          C  
ATOM  13750  OG1 THR B 858      28.471  44.545 -25.354  1.00  5.450          O  
ATOM  13751  CG2 THR B 858      29.804  46.532 -25.493  1.00  5.450          C  
ATOM  13752  H   THR B 858      30.202  42.495 -25.583  1.00  4.670          H  
ATOM  13753  HA  THR B 858      29.971  44.534 -27.448  1.00  4.670          H  
ATOM  13754  HB  THR B 858      30.291  44.729 -24.439  1.00  6.540          H  
ATOM  13755  HG1 THR B 858      28.459  43.640 -25.003  1.00  6.540          H  
ATOM  13756 1HG2 THR B 858      29.246  46.943 -24.653  1.00  6.540          H  
ATOM  13757 2HG2 THR B 858      30.807  46.941 -25.475  1.00  6.540          H  
ATOM  13758 3HG2 THR B 858      29.314  46.812 -26.425  1.00  6.540          H  
ATOM  13759  N   SER B 859      33.083  44.993 -26.124  1.00  3.890          N  
ATOM  13760  CA  SER B 859      33.751  44.011 -25.220  1.00  3.890          C  
ATOM  13761  C   SER B 859      34.417  42.792 -25.913  1.00  3.890          C  
ATOM  13762  O   SER B 859      35.325  43.005 -26.723  1.00  3.890          O  
ATOM  13763  CB  SER B 859      32.869  43.556 -24.073  1.00  5.450          C  
ATOM  13764  OG  SER B 859      33.620  42.819 -23.163  1.00  5.450          O  
ATOM  13765  H   SER B 859      33.722  45.735 -26.364  1.00  4.670          H  
ATOM  13766  HA  SER B 859      34.562  44.550 -24.730  1.00  4.670          H  
ATOM  13767 1HB  SER B 859      32.445  44.424 -23.575  1.00  6.540          H  
ATOM  13768 2HB  SER B 859      32.072  42.950 -24.403  1.00  6.540          H  
ATOM  13769  HG  SER B 859      33.006  42.541 -22.475  1.00  6.540          H  
ATOM  13770  N   THR B 860      34.096  41.544 -25.565  1.00  3.890          N  
ATOM  13771  CA  THR B 860      34.876  40.400 -26.077  1.00  3.890          C  
ATOM  13772  C   THR B 860      34.884  40.270 -27.607  1.00  3.890          C  
ATOM  13773  O   THR B 860      33.875  40.411 -28.276  1.00  3.890          O  
ATOM  13774  CB  THR B 860      34.433  39.059 -25.412  1.00  5.450          C  
ATOM  13775  OG1 THR B 860      34.613  39.144 -23.994  1.00  5.450          O  
ATOM  13776  CG2 THR B 860      35.253  37.884 -25.925  1.00  5.450          C  
ATOM  13777  H   THR B 860      33.322  41.343 -24.933  1.00  4.670          H  
ATOM  13778  HA  THR B 860      35.909  40.556 -25.774  1.00  4.670          H  
ATOM  13779  HB  THR B 860      33.399  38.870 -25.616  1.00  6.540          H  
ATOM  13780  HG1 THR B 860      33.905  39.696 -23.628  1.00  6.540          H  
ATOM  13781 1HG2 THR B 860      34.919  36.975 -25.429  1.00  6.540          H  
ATOM  13782 2HG2 THR B 860      35.117  37.766 -26.983  1.00  6.540          H  
ATOM  13783 3HG2 THR B 860      36.304  38.047 -25.708  1.00  6.540          H  
ATOM  13784  N   ALA B 861      36.060  40.020 -28.169  1.00  3.890          N  
ATOM  13785  CA  ALA B 861      36.209  39.841 -29.609  1.00  3.890          C  
ATOM  13786  C   ALA B 861      35.423  38.635 -30.104  1.00  3.890          C  
ATOM  13787  O   ALA B 861      35.282  37.647 -29.388  1.00  3.890          O  
ATOM  13788  CB  ALA B 861      37.669  39.665 -29.969  1.00  5.450          C  
ATOM  13789  H   ALA B 861      36.868  39.936 -27.571  1.00  4.670          H  
ATOM  13790  HA  ALA B 861      35.814  40.728 -30.100  1.00  4.670          H  
ATOM  13791 1HB  ALA B 861      37.762  39.551 -31.051  1.00  6.540          H  
ATOM  13792 2HB  ALA B 861      38.233  40.536 -29.643  1.00  6.540          H  
ATOM  13793 3HB  ALA B 861      38.056  38.772 -29.480  1.00  6.540          H  
ATOM  13794  N   ASP B 862      34.953  38.690 -31.351  1.00  3.890          N  
ATOM  13795  CA  ASP B 862      34.245  37.553 -31.927  1.00  3.890          C  
ATOM  13796  C   ASP B 862      35.114  36.313 -31.786  1.00  3.890          C  
ATOM  13797  O   ASP B 862      36.313  36.353 -32.079  1.00  3.890          O  
ATOM  13798  CB  ASP B 862      33.990  37.761 -33.429  1.00  5.450          C  
ATOM  13799  CG  ASP B 862      32.977  38.861 -33.804  1.00  5.450          C  
ATOM  13800  OD1 ASP B 862      32.312  39.381 -32.948  1.00  5.450          O  
ATOM  13801  OD2 ASP B 862      32.894  39.162 -34.969  1.00  5.450          O  
ATOM  13802  H   ASP B 862      35.065  39.531 -31.897  1.00  4.670          H  
ATOM  13803  HA  ASP B 862      33.304  37.399 -31.398  1.00  4.670          H  
ATOM  13804 1HB  ASP B 862      34.937  37.996 -33.917  1.00  6.540          H  
ATOM  13805 2HB  ASP B 862      33.641  36.819 -33.857  1.00  6.540          H  
ATOM  13806  N   VAL B 863      34.506  35.200 -31.390  1.00  3.890          N  
ATOM  13807  CA  VAL B 863      35.262  33.969 -31.235  1.00  3.890          C  
ATOM  13808  C   VAL B 863      35.023  33.050 -32.417  1.00  3.890          C  
ATOM  13809  O   VAL B 863      33.942  32.488 -32.567  1.00  3.890          O  
ATOM  13810  CB  VAL B 863      34.847  33.273 -29.920  1.00  5.450          C  
ATOM  13811  CG1 VAL B 863      35.608  31.957 -29.736  1.00  5.450          C  
ATOM  13812  CG2 VAL B 863      35.112  34.226 -28.752  1.00  5.450          C  
ATOM  13813  H   VAL B 863      33.517  35.226 -31.178  1.00  4.670          H  
ATOM  13814  HA  VAL B 863      36.324  34.215 -31.184  1.00  4.670          H  
ATOM  13815  HB  VAL B 863      33.787  33.039 -29.956  1.00  6.540          H  
ATOM  13816 1HG1 VAL B 863      35.295  31.485 -28.807  1.00  6.540          H  
ATOM  13817 2HG1 VAL B 863      35.391  31.295 -30.553  1.00  6.540          H  
ATOM  13818 3HG1 VAL B 863      36.679  32.155 -29.697  1.00  6.540          H  
ATOM  13819 1HG2 VAL B 863      34.810  33.756 -27.819  1.00  6.540          H  
ATOM  13820 2HG2 VAL B 863      36.173  34.466 -28.712  1.00  6.540          H  
ATOM  13821 3HG2 VAL B 863      34.546  35.151 -28.885  1.00  6.540          H  
ATOM  13822  N   ARG B 864      36.064  32.821 -33.218  1.00  3.890          N  
ATOM  13823  CA  ARG B 864      35.908  32.017 -34.430  1.00  3.890          C  
ATOM  13824  C   ARG B 864      35.505  30.582 -34.125  1.00  3.890          C  
ATOM  13825  O   ARG B 864      34.745  29.969 -34.869  1.00  3.890          O  
ATOM  13826  CB  ARG B 864      37.198  32.015 -35.244  1.00  5.450          C  
ATOM  13827  CG  ARG B 864      38.393  31.287 -34.612  1.00  5.450          C  
ATOM  13828  CD  ARG B 864      39.618  31.451 -35.420  1.00  5.450          C  
ATOM  13829  NE  ARG B 864      40.736  30.724 -34.845  1.00  5.450          N  
ATOM  13830  CZ  ARG B 864      42.004  30.738 -35.305  1.00  5.450          C  
ATOM  13831  NH1 ARG B 864      42.330  31.458 -36.364  1.00  5.450          N  
ATOM  13832  NH2 ARG B 864      42.925  30.022 -34.682  1.00  5.450          N  
ATOM  13833  H   ARG B 864      36.938  33.290 -33.019  1.00  4.670          H  
ATOM  13834  HA  ARG B 864      35.127  32.473 -35.039  1.00  4.670          H  
ATOM  13835 1HB  ARG B 864      37.009  31.550 -36.211  1.00  6.540          H  
ATOM  13836 2HB  ARG B 864      37.503  33.045 -35.434  1.00  6.540          H  
ATOM  13837 1HG  ARG B 864      38.588  31.672 -33.613  1.00  6.540          H  
ATOM  13838 2HG  ARG B 864      38.197  30.216 -34.559  1.00  6.540          H  
ATOM  13839 1HD  ARG B 864      39.438  31.070 -36.425  1.00  6.540          H  
ATOM  13840 2HD  ARG B 864      39.880  32.508 -35.467  1.00  6.540          H  
ATOM  13841  HE  ARG B 864      40.547  30.150 -34.030  1.00  6.540          H  
ATOM  13842 1HH1 ARG B 864      41.631  32.005 -36.843  1.00  6.540          H  
ATOM  13843 2HH1 ARG B 864      43.283  31.461 -36.700  1.00  6.540          H  
ATOM  13844 1HH2 ARG B 864      42.666  29.464 -33.866  1.00  6.540          H  
ATOM  13845 2HH2 ARG B 864      43.879  30.021 -35.010  1.00  6.540          H  
ATOM  13846  N   TYR B 865      35.932  30.077 -32.981  1.00  3.890          N  
ATOM  13847  CA  TYR B 865      35.674  28.705 -32.586  1.00  3.890          C  
ATOM  13848  C   TYR B 865      34.204  28.444 -32.293  1.00  3.890          C  
ATOM  13849  O   TYR B 865      33.765  27.289 -32.267  1.00  3.890          O  
ATOM  13850  CB  TYR B 865      36.523  28.366 -31.370  1.00  5.450          C  
ATOM  13851  CG  TYR B 865      37.984  28.318 -31.692  1.00  5.450          C  
ATOM  13852  CD1 TYR B 865      38.809  29.373 -31.328  1.00  5.450          C  
ATOM  13853  CD2 TYR B 865      38.507  27.225 -32.357  1.00  5.450          C  
ATOM  13854  CE1 TYR B 865      40.153  29.326 -31.630  1.00  5.450          C  
ATOM  13855  CE2 TYR B 865      39.848  27.178 -32.657  1.00  5.450          C  
ATOM  13856  CZ  TYR B 865      40.671  28.220 -32.298  1.00  5.450          C  
ATOM  13857  OH  TYR B 865      42.015  28.164 -32.598  1.00  5.450          O  
ATOM  13858  H   TYR B 865      36.532  30.636 -32.393  1.00  4.670          H  
ATOM  13859  HA  TYR B 865      35.964  28.055 -33.411  1.00  4.670          H  
ATOM  13860 1HB  TYR B 865      36.364  29.100 -30.586  1.00  6.540          H  
ATOM  13861 2HB  TYR B 865      36.227  27.395 -30.975  1.00  6.540          H  
ATOM  13862  HD1 TYR B 865      38.400  30.236 -30.803  1.00  6.540          H  
ATOM  13863  HD2 TYR B 865      37.856  26.398 -32.643  1.00  6.540          H  
ATOM  13864  HE1 TYR B 865      40.806  30.151 -31.344  1.00  6.540          H  
ATOM  13865  HE2 TYR B 865      40.259  26.314 -33.179  1.00  6.540          H  
ATOM  13866  HH  TYR B 865      42.221  27.295 -32.966  1.00  6.540          H  
ATOM  13867  N   ARG B 866      33.455  29.508 -32.006  1.00  3.890          N  
ATOM  13868  CA  ARG B 866      32.049  29.409 -31.677  1.00  3.890          C  
ATOM  13869  C   ARG B 866      31.190  29.910 -32.832  1.00  3.890          C  
ATOM  13870  O   ARG B 866      29.977  30.080 -32.685  1.00  3.890          O  
ATOM  13871  CB  ARG B 866      31.745  30.198 -30.413  1.00  5.450          C  
ATOM  13872  CG  ARG B 866      32.364  29.618 -29.137  1.00  5.450          C  
ATOM  13873  CD  ARG B 866      32.029  30.431 -27.927  1.00  5.450          C  
ATOM  13874  NE  ARG B 866      32.633  29.878 -26.697  1.00  5.450          N  
ATOM  13875  CZ  ARG B 866      32.084  28.907 -25.905  1.00  5.450          C  
ATOM  13876  NH1 ARG B 866      30.915  28.365 -26.203  1.00  5.450          N  
ATOM  13877  NH2 ARG B 866      32.728  28.499 -24.819  1.00  5.450          N  
ATOM  13878  H   ARG B 866      33.853  30.448 -32.081  1.00  4.670          H  
ATOM  13879  HA  ARG B 866      31.805  28.364 -31.496  1.00  4.670          H  
ATOM  13880 1HB  ARG B 866      32.120  31.215 -30.534  1.00  6.540          H  
ATOM  13881 2HB  ARG B 866      30.668  30.260 -30.267  1.00  6.540          H  
ATOM  13882 1HG  ARG B 866      31.998  28.605 -28.990  1.00  6.540          H  
ATOM  13883 2HG  ARG B 866      33.448  29.596 -29.243  1.00  6.540          H  
ATOM  13884 1HD  ARG B 866      32.419  31.442 -28.066  1.00  6.540          H  
ATOM  13885 2HD  ARG B 866      30.950  30.480 -27.798  1.00  6.540          H  
ATOM  13886  HE  ARG B 866      33.529  30.257 -26.415  1.00  6.540          H  
ATOM  13887 1HH1 ARG B 866      30.404  28.659 -27.023  1.00  6.540          H  
ATOM  13888 2HH1 ARG B 866      30.522  27.645 -25.607  1.00  6.540          H  
ATOM  13889 1HH2 ARG B 866      33.622  28.904 -24.576  1.00  6.540          H  
ATOM  13890 2HH2 ARG B 866      32.322  27.780 -24.231  1.00  6.540          H  
ATOM  13891  N   ALA B 867      31.822  30.181 -33.975  1.00  3.890          N  
ATOM  13892  CA  ALA B 867      31.118  30.682 -35.137  1.00  3.890          C  
ATOM  13893  C   ALA B 867      30.105  29.664 -35.616  1.00  3.890          C  
ATOM  13894  O   ALA B 867      30.340  28.460 -35.521  1.00  3.890          O  
ATOM  13895  CB  ALA B 867      32.104  31.015 -36.241  1.00  5.450          C  
ATOM  13896  H   ALA B 867      32.829  30.024 -34.063  1.00  4.670          H  
ATOM  13897  HA  ALA B 867      30.579  31.587 -34.852  1.00  4.670          H  
ATOM  13898 1HB  ALA B 867      31.571  31.404 -37.104  1.00  6.540          H  
ATOM  13899 2HB  ALA B 867      32.808  31.762 -35.879  1.00  6.540          H  
ATOM  13900 3HB  ALA B 867      32.651  30.122 -36.521  1.00  6.540          H  
ATOM  13901  N   ALA B 868      28.985  30.169 -36.115  1.00  3.890          N  
ATOM  13902  CA  ALA B 868      27.863  29.430 -36.696  1.00  3.890          C  
ATOM  13903  C   ALA B 868      26.664  30.397 -36.689  1.00  3.890          C  
ATOM  13904  O   ALA B 868      26.221  30.782 -37.771  1.00  3.890          O  
ATOM  13905  CB  ALA B 868      27.574  28.062 -36.033  1.00  5.450          C  
ATOM  13906  H   ALA B 868      28.908  31.184 -36.106  1.00  4.670          H  
ATOM  13907  HA  ALA B 868      28.096  29.226 -37.737  1.00  4.670          H  
ATOM  13908 1HB  ALA B 868      26.731  27.603 -36.549  1.00  6.540          H  
ATOM  13909 2HB  ALA B 868      28.417  27.393 -36.135  1.00  6.540          H  
ATOM  13910 3HB  ALA B 868      27.343  28.117 -35.004  1.00  6.540          H  
ATOM  13911  N   PRO B 869      26.156  30.883 -35.525  1.00  3.890          N  
ATOM  13912  CA  PRO B 869      25.120  31.891 -35.463  1.00  3.890          C  
ATOM  13913  C   PRO B 869      25.708  33.142 -36.074  1.00  3.890          C  
ATOM  13914  O   PRO B 869      26.924  33.335 -35.991  1.00  3.890          O  
ATOM  13915  CB  PRO B 869      24.867  32.059 -33.959  1.00  5.830          C  
ATOM  13916  CG  PRO B 869      26.131  31.562 -33.291  1.00  5.830          C  
ATOM  13917  CD  PRO B 869      26.609  30.441 -34.163  1.00  5.830          C  
ATOM  13918  HA  PRO B 869      24.225  31.552 -36.006  1.00  4.670          H  
ATOM  13919 1HB  PRO B 869      24.655  33.112 -33.733  1.00  7.000          H  
ATOM  13920 2HB  PRO B 869      23.992  31.494 -33.645  1.00  7.000          H  
ATOM  13921 1HG  PRO B 869      26.874  32.369 -33.198  1.00  7.000          H  
ATOM  13922 2HG  PRO B 869      25.894  31.232 -32.263  1.00  7.000          H  
ATOM  13923 1HD  PRO B 869      27.678  30.358 -34.030  1.00  7.000          H  
ATOM  13924 2HD  PRO B 869      26.081  29.526 -33.861  1.00  7.000          H  
ATOM  13925  N   TRP B 870      24.867  33.997 -36.647  1.00  3.890          N  
ATOM  13926  CA  TRP B 870      25.366  35.228 -37.241  1.00  3.890          C  
ATOM  13927  C   TRP B 870      25.802  36.253 -36.203  1.00  3.890          C  
ATOM  13928  O   TRP B 870      26.726  37.023 -36.455  1.00  3.890          O  
ATOM  13929  CB  TRP B 870      24.306  35.874 -38.136  1.00  5.450          C  
ATOM  13930  CG  TRP B 870      24.009  35.130 -39.409  1.00  5.450          C  
ATOM  13931  CD1 TRP B 870      22.827  34.534 -39.743  1.00  5.450          C  
ATOM  13932  CD2 TRP B 870      24.903  34.884 -40.523  1.00  5.450          C  
ATOM  13933  NE1 TRP B 870      22.924  33.957 -40.984  1.00  5.450          N  
ATOM  13934  CE2 TRP B 870      24.180  34.160 -41.472  1.00  5.450          C  
ATOM  13935  CE3 TRP B 870      26.238  35.215 -40.792  1.00  5.450          C  
ATOM  13936  CZ2 TRP B 870      24.736  33.768 -42.667  1.00  5.450          C  
ATOM  13937  CZ3 TRP B 870      26.790  34.806 -41.996  1.00  5.450          C  
ATOM  13938  CH2 TRP B 870      26.049  34.104 -42.903  1.00  5.450          C  
ATOM  13939  H   TRP B 870      23.885  33.773 -36.705  1.00  4.670          H  
ATOM  13940  HA  TRP B 870      26.231  34.978 -37.852  1.00  4.670          H  
ATOM  13941 1HB  TRP B 870      23.374  35.958 -37.585  1.00  6.540          H  
ATOM  13942 2HB  TRP B 870      24.621  36.887 -38.394  1.00  6.540          H  
ATOM  13943  HD1 TRP B 870      21.933  34.524 -39.124  1.00  6.540          H  
ATOM  13944  HE1 TRP B 870      22.197  33.458 -41.473  1.00  6.540          H  
ATOM  13945  HE3 TRP B 870      26.830  35.777 -40.073  1.00  6.540          H  
ATOM  13946  HZ2 TRP B 870      24.171  33.207 -43.407  1.00  6.540          H  
ATOM  13947  HZ3 TRP B 870      27.830  35.057 -42.203  1.00  6.540          H  
ATOM  13948  HH2 TRP B 870      26.500  33.803 -43.823  1.00  6.540          H  
ATOM  13949  N   GLU B 871      25.114  36.299 -35.056  1.00  3.890          N  
ATOM  13950  CA  GLU B 871      25.444  37.258 -34.004  1.00  3.890          C  
ATOM  13951  C   GLU B 871      25.592  38.682 -34.548  1.00  3.890          C  
ATOM  13952  O   GLU B 871      26.652  39.287 -34.384  1.00  3.890          O  
ATOM  13953  CB  GLU B 871      26.721  36.824 -33.249  1.00  5.450          C  
ATOM  13954  CG  GLU B 871      26.583  35.475 -32.534  1.00  5.450          C  
ATOM  13955  CD  GLU B 871      27.784  35.052 -31.655  1.00  5.450          C  
ATOM  13956  OE1 GLU B 871      28.890  35.490 -31.882  1.00  5.450          O  
ATOM  13957  OE2 GLU B 871      27.557  34.293 -30.739  1.00  5.450          O  
ATOM  13958  H   GLU B 871      24.346  35.663 -34.904  1.00  4.670          H  
ATOM  13959  HA  GLU B 871      24.630  37.260 -33.276  1.00  4.670          H  
ATOM  13960 1HB  GLU B 871      27.557  36.754 -33.945  1.00  6.540          H  
ATOM  13961 2HB  GLU B 871      26.982  37.567 -32.503  1.00  6.540          H  
ATOM  13962 1HG  GLU B 871      25.685  35.494 -31.920  1.00  6.540          H  
ATOM  13963 2HG  GLU B 871      26.441  34.724 -33.303  1.00  6.540          H  
ATOM  13964  N   PRO B 872      24.570  39.243 -35.223  1.00  3.890          N  
ATOM  13965  CA  PRO B 872      24.613  40.553 -35.817  1.00  3.890          C  
ATOM  13966  C   PRO B 872      24.734  41.603 -34.723  1.00  3.890          C  
ATOM  13967  O   PRO B 872      24.262  41.373 -33.601  1.00  3.890          O  
ATOM  13968  CB  PRO B 872      23.272  40.650 -36.534  1.00  5.830          C  
ATOM  13969  CG  PRO B 872      22.374  39.716 -35.797  1.00  5.830          C  
ATOM  13970  CD  PRO B 872      23.261  38.580 -35.342  1.00  5.830          C  
ATOM  13971  HA  PRO B 872      25.456  40.563 -36.519  1.00  4.670          H  
ATOM  13972 1HB  PRO B 872      22.916  41.685 -36.503  1.00  7.000          H  
ATOM  13973 2HB  PRO B 872      23.391  40.373 -37.590  1.00  7.000          H  
ATOM  13974 1HG  PRO B 872      21.908  40.250 -34.955  1.00  7.000          H  
ATOM  13975 2HG  PRO B 872      21.558  39.390 -36.461  1.00  7.000          H  
ATOM  13976 1HD  PRO B 872      22.910  38.199 -34.378  1.00  7.000          H  
ATOM  13977 2HD  PRO B 872      23.266  37.822 -36.115  1.00  7.000          H  
ATOM  13978  N   PRO B 873      25.360  42.746 -35.011  1.00  3.890          N  
ATOM  13979  CA  PRO B 873      25.558  43.851 -34.104  1.00  3.890          C  
ATOM  13980  C   PRO B 873      24.263  44.577 -33.803  1.00  3.890          C  
ATOM  13981  O   PRO B 873      23.349  44.604 -34.641  1.00  3.890          O  
ATOM  13982  CB  PRO B 873      26.545  44.737 -34.874  1.00  5.830          C  
ATOM  13983  CG  PRO B 873      26.286  44.425 -36.337  1.00  5.830          C  
ATOM  13984  CD  PRO B 873      25.918  42.960 -36.364  1.00  5.830          C  
ATOM  13985  HA  PRO B 873      26.016  43.475 -33.177  1.00  4.670          H  
ATOM  13986 1HB  PRO B 873      26.373  45.795 -34.621  1.00  7.000          H  
ATOM  13987 2HB  PRO B 873      27.575  44.497 -34.567  1.00  7.000          H  
ATOM  13988 1HG  PRO B 873      25.482  45.065 -36.731  1.00  7.000          H  
ATOM  13989 2HG  PRO B 873      27.188  44.644 -36.932  1.00  7.000          H  
ATOM  13990 1HD  PRO B 873      25.153  42.796 -37.138  1.00  7.000          H  
ATOM  13991 2HD  PRO B 873      26.826  42.350 -36.520  1.00  7.000          H  
ATOM  13992  N   CYS B 874      24.269  45.242 -32.651  1.00  3.890          N  
ATOM  13993  CA  CYS B 874      23.194  46.074 -32.132  1.00  3.890          C  
ATOM  13994  C   CYS B 874      22.468  46.878 -33.197  1.00  3.890          C  
ATOM  13995  O   CYS B 874      21.257  46.783 -33.337  1.00  3.890          O  
ATOM  13996  CB  CYS B 874      23.765  47.046 -31.100  1.00  5.450          C  
ATOM  13997  SG  CYS B 874      24.453  46.237 -29.637  1.00  5.450          S  
ATOM  13998  H   CYS B 874      25.086  45.142 -32.063  1.00  4.670          H  
ATOM  13999  HA  CYS B 874      22.468  45.425 -31.637  1.00  4.670          H  
ATOM  14000 1HB  CYS B 874      24.540  47.659 -31.547  1.00  6.540          H  
ATOM  14001 2HB  CYS B 874      22.971  47.716 -30.766  1.00  6.540          H  
ATOM  14002  HG  CYS B 874      23.332  45.528 -29.331  1.00  6.540          H  
ATOM  14003  N   GLY B 875      23.196  47.661 -33.987  1.00  3.890          N  
ATOM  14004  CA  GLY B 875      22.522  48.523 -34.948  1.00  3.890          C  
ATOM  14005  C   GLY B 875      21.572  47.788 -35.909  1.00  3.890          C  
ATOM  14006  O   GLY B 875      20.537  48.346 -36.291  1.00  3.890          O  
ATOM  14007  H   GLY B 875      24.197  47.701 -33.880  1.00  4.670          H  
ATOM  14008 1HA  GLY B 875      21.963  49.282 -34.399  1.00  4.670          H  
ATOM  14009 2HA  GLY B 875      23.274  49.057 -35.528  1.00  4.670          H  
ATOM  14010  N   LEU B 876      21.898  46.548 -36.302  1.00  3.750          N  
ATOM  14011  CA  LEU B 876      21.051  45.798 -37.220  1.00  3.590          C  
ATOM  14012  C   LEU B 876      19.741  45.454 -36.559  1.00  3.410          C  
ATOM  14013  O   LEU B 876      18.653  45.673 -37.122  1.00  3.510          O  
ATOM  14014  CB  LEU B 876      21.764  44.505 -37.668  1.00  5.090          C  
ATOM  14015  CG  LEU B 876      21.047  43.605 -38.758  1.00  5.090          C  
ATOM  14016  CD1 LEU B 876      22.130  42.871 -39.560  1.00  5.090          C  
ATOM  14017  CD2 LEU B 876      20.089  42.546 -38.083  1.00  5.090          C  
ATOM  14018  H   LEU B 876      22.724  46.085 -35.921  1.00  4.500          H  
ATOM  14019  HA  LEU B 876      20.850  46.417 -38.092  1.00  4.310          H  
ATOM  14020 1HB  LEU B 876      22.741  44.778 -38.055  1.00  6.110          H  
ATOM  14021 2HB  LEU B 876      21.923  43.888 -36.781  1.00  6.110          H  
ATOM  14022  HG  LEU B 876      20.473  44.236 -39.440  1.00  6.110          H  
ATOM  14023 1HD1 LEU B 876      21.660  42.253 -40.326  1.00  6.110          H  
ATOM  14024 2HD1 LEU B 876      22.786  43.599 -40.039  1.00  6.110          H  
ATOM  14025 3HD1 LEU B 876      22.713  42.246 -38.905  1.00  6.110          H  
ATOM  14026 1HD2 LEU B 876      19.633  41.934 -38.861  1.00  6.110          H  
ATOM  14027 2HD2 LEU B 876      20.658  41.909 -37.416  1.00  6.110          H  
ATOM  14028 3HD2 LEU B 876      19.302  43.022 -37.523  1.00  6.110          H  
ATOM  14029  N   THR B 877      19.845  44.893 -35.358  1.00  3.260          N  
ATOM  14030  CA  THR B 877      18.643  44.457 -34.680  1.00  3.250          C  
ATOM  14031  C   THR B 877      17.810  45.652 -34.234  1.00  3.070          C  
ATOM  14032  O   THR B 877      16.580  45.615 -34.314  1.00  2.980          O  
ATOM  14033  CB  THR B 877      18.983  43.538 -33.491  1.00  4.550          C  
ATOM  14034  OG1 THR B 877      19.788  44.243 -32.547  1.00  4.550          O  
ATOM  14035  CG2 THR B 877      19.779  42.320 -34.022  1.00  4.550          C  
ATOM  14036  H   THR B 877      20.781  44.770 -34.944  1.00  3.910          H  
ATOM  14037  HA  THR B 877      18.045  43.888 -35.387  1.00  3.900          H  
ATOM  14038  HB  THR B 877      18.068  43.211 -33.004  1.00  5.460          H  
ATOM  14039  HG1 THR B 877      19.799  43.775 -31.692  1.00  5.460          H  
ATOM  14040 1HG2 THR B 877      20.011  41.678 -33.216  1.00  5.460          H  
ATOM  14041 2HG2 THR B 877      19.184  41.775 -34.748  1.00  5.460          H  
ATOM  14042 3HG2 THR B 877      20.702  42.656 -34.497  1.00  5.460          H  
ATOM  14043  N   GLU B 878      18.473  46.741 -33.835  1.00  3.250          N  
ATOM  14044  CA  GLU B 878      17.795  47.958 -33.403  1.00  3.360          C  
ATOM  14045  C   GLU B 878      16.971  48.568 -34.526  1.00  2.950          C  
ATOM  14046  O   GLU B 878      15.839  49.003 -34.303  1.00  2.960          O  
ATOM  14047  CB  GLU B 878      18.822  48.980 -32.920  1.00  4.660          C  
ATOM  14048  CG  GLU B 878      19.485  48.676 -31.568  1.00  4.660          C  
ATOM  14049  CD  GLU B 878      20.627  49.596 -31.295  1.00  4.660          C  
ATOM  14050  OE1 GLU B 878      20.917  50.401 -32.152  1.00  4.660          O  
ATOM  14051  OE2 GLU B 878      21.227  49.487 -30.247  1.00  4.660          O  
ATOM  14052  H   GLU B 878      19.494  46.698 -33.784  1.00  3.900          H  
ATOM  14053  HA  GLU B 878      17.128  47.706 -32.579  1.00  4.030          H  
ATOM  14054 1HB  GLU B 878      19.619  49.028 -33.655  1.00  5.590          H  
ATOM  14055 2HB  GLU B 878      18.379  49.946 -32.886  1.00  5.590          H  
ATOM  14056 1HG  GLU B 878      18.749  48.791 -30.779  1.00  5.590          H  
ATOM  14057 2HG  GLU B 878      19.826  47.646 -31.544  1.00  5.590          H  
ATOM  14058  N   SER B 879      17.512  48.576 -35.747  1.00  2.860          N  
ATOM  14059  CA  SER B 879      16.792  49.129 -36.884  1.00  2.790          C  
ATOM  14060  C   SER B 879      15.499  48.370 -37.134  1.00  2.560          C  
ATOM  14061  O   SER B 879      14.426  48.973 -37.293  1.00  2.670          O  
ATOM  14062  CB  SER B 879      17.659  49.072 -38.124  1.00  3.930          C  
ATOM  14063  OG  SER B 879      16.985  49.595 -39.239  1.00  3.930          O  
ATOM  14064  H   SER B 879      18.482  48.266 -35.869  1.00  3.430          H  
ATOM  14065  HA  SER B 879      16.548  50.168 -36.666  1.00  3.350          H  
ATOM  14066 1HB  SER B 879      18.578  49.632 -37.949  1.00  4.720          H  
ATOM  14067 2HB  SER B 879      17.944  48.037 -38.318  1.00  4.720          H  
ATOM  14068  HG  SER B 879      17.600  49.521 -39.972  1.00  4.720          H  
ATOM  14069  N   VAL B 880      15.588  47.038 -37.144  1.00  2.480          N  
ATOM  14070  CA  VAL B 880      14.413  46.235 -37.418  1.00  2.360          C  
ATOM  14071  C   VAL B 880      13.389  46.368 -36.294  1.00  2.210          C  
ATOM  14072  O   VAL B 880      12.194  46.530 -36.567  1.00  2.150          O  
ATOM  14073  CB  VAL B 880      14.779  44.750 -37.611  1.00  3.350          C  
ATOM  14074  CG1 VAL B 880      13.473  43.890 -37.765  1.00  3.350          C  
ATOM  14075  CG2 VAL B 880      15.685  44.591 -38.817  1.00  3.350          C  
ATOM  14076  H   VAL B 880      16.507  46.601 -37.003  1.00  2.980          H  
ATOM  14077  HA  VAL B 880      13.961  46.599 -38.341  1.00  2.830          H  
ATOM  14078  HB  VAL B 880      15.317  44.407 -36.730  1.00  4.020          H  
ATOM  14079 1HG1 VAL B 880      13.745  42.843 -37.883  1.00  4.020          H  
ATOM  14080 2HG1 VAL B 880      12.832  43.990 -36.894  1.00  4.020          H  
ATOM  14081 3HG1 VAL B 880      12.925  44.223 -38.644  1.00  4.020          H  
ATOM  14082 1HG2 VAL B 880      15.955  43.542 -38.932  1.00  4.020          H  
ATOM  14083 2HG2 VAL B 880      15.165  44.935 -39.710  1.00  4.020          H  
ATOM  14084 3HG2 VAL B 880      16.590  45.181 -38.677  1.00  4.020          H  
ATOM  14085  N   GLU B 881      13.838  46.270 -35.032  1.00  2.180          N  
ATOM  14086  CA  GLU B 881      12.926  46.353 -33.902  1.00  2.120          C  
ATOM  14087  C   GLU B 881      12.177  47.668 -33.904  1.00  2.170          C  
ATOM  14088  O   GLU B 881      10.966  47.666 -33.710  1.00  2.110          O  
ATOM  14089  CB  GLU B 881      13.667  46.205 -32.569  1.00  2.990          C  
ATOM  14090  CG  GLU B 881      12.770  46.131 -31.303  1.00  2.990          C  
ATOM  14091  CD  GLU B 881      13.621  45.966 -30.051  1.00  2.990          C  
ATOM  14092  OE1 GLU B 881      14.788  46.220 -30.183  1.00  2.990          O  
ATOM  14093  OE2 GLU B 881      13.144  45.575 -28.989  1.00  2.990          O  
ATOM  14094  H   GLU B 881      14.836  46.124 -34.852  1.00  2.620          H  
ATOM  14095  HA  GLU B 881      12.202  45.544 -33.986  1.00  2.540          H  
ATOM  14096 1HB  GLU B 881      14.278  45.315 -32.586  1.00  3.590          H  
ATOM  14097 2HB  GLU B 881      14.348  47.051 -32.450  1.00  3.590          H  
ATOM  14098 1HG  GLU B 881      12.181  47.030 -31.229  1.00  3.590          H  
ATOM  14099 2HG  GLU B 881      12.098  45.287 -31.405  1.00  3.590          H  
ATOM  14100  N   VAL B 882      12.865  48.790 -34.142  1.00  2.320          N  
ATOM  14101  CA  VAL B 882      12.181  50.071 -34.141  1.00  2.440          C  
ATOM  14102  C   VAL B 882      11.168  50.188 -35.241  1.00  2.370          C  
ATOM  14103  O   VAL B 882      10.067  50.674 -34.987  1.00  2.360          O  
ATOM  14104  CB  VAL B 882      13.154  51.244 -34.164  1.00  3.370          C  
ATOM  14105  CG1 VAL B 882      12.409  52.581 -34.382  1.00  3.370          C  
ATOM  14106  CG2 VAL B 882      13.835  51.284 -32.846  1.00  3.370          C  
ATOM  14107  H   VAL B 882      13.880  48.754 -34.293  1.00  2.780          H  
ATOM  14108  HA  VAL B 882      11.645  50.151 -33.209  1.00  2.930          H  
ATOM  14109  HB  VAL B 882      13.888  51.107 -34.967  1.00  4.040          H  
ATOM  14110 1HG1 VAL B 882      13.129  53.399 -34.365  1.00  4.040          H  
ATOM  14111 2HG1 VAL B 882      11.903  52.576 -35.344  1.00  4.040          H  
ATOM  14112 3HG1 VAL B 882      11.679  52.727 -33.592  1.00  4.040          H  
ATOM  14113 1HG2 VAL B 882      14.505  52.096 -32.865  1.00  4.040          H  
ATOM  14114 2HG2 VAL B 882      13.110  51.426 -32.053  1.00  4.040          H  
ATOM  14115 3HG2 VAL B 882      14.378  50.357 -32.677  1.00  4.040          H  
ATOM  14116  N   LEU B 883      11.497  49.773 -36.460  1.00  2.370          N  
ATOM  14117  CA  LEU B 883      10.486  49.886 -37.492  1.00  2.360          C  
ATOM  14118  C   LEU B 883       9.275  49.048 -37.118  1.00  2.170          C  
ATOM  14119  O   LEU B 883       8.132  49.468 -37.315  1.00  2.170          O  
ATOM  14120  CB  LEU B 883      11.059  49.439 -38.836  1.00  3.310          C  
ATOM  14121  CG  LEU B 883      12.117  50.377 -39.470  1.00  3.310          C  
ATOM  14122  CD1 LEU B 883      12.735  49.674 -40.667  1.00  3.310          C  
ATOM  14123  CD2 LEU B 883      11.461  51.712 -39.908  1.00  3.310          C  
ATOM  14124  H   LEU B 883      12.431  49.392 -36.664  1.00  2.840          H  
ATOM  14125  HA  LEU B 883      10.164  50.917 -37.549  1.00  2.830          H  
ATOM  14126 1HB  LEU B 883      11.541  48.470 -38.682  1.00  3.970          H  
ATOM  14127 2HB  LEU B 883      10.248  49.305 -39.542  1.00  3.970          H  
ATOM  14128  HG  LEU B 883      12.910  50.578 -38.747  1.00  3.970          H  
ATOM  14129 1HD1 LEU B 883      13.492  50.319 -41.114  1.00  3.970          H  
ATOM  14130 2HD1 LEU B 883      13.203  48.743 -40.339  1.00  3.970          H  
ATOM  14131 3HD1 LEU B 883      11.966  49.454 -41.406  1.00  3.970          H  
ATOM  14132 1HD2 LEU B 883      12.220  52.349 -40.359  1.00  3.970          H  
ATOM  14133 2HD2 LEU B 883      10.678  51.514 -40.638  1.00  3.970          H  
ATOM  14134 3HD2 LEU B 883      11.033  52.232 -39.060  1.00  3.970          H  
ATOM  14135  N   CYS B 884       9.506  47.878 -36.538  1.00  2.020          N  
ATOM  14136  CA  CYS B 884       8.388  47.054 -36.155  1.00  1.880          C  
ATOM  14137  C   CYS B 884       7.553  47.756 -35.071  1.00  1.900          C  
ATOM  14138  O   CYS B 884       6.327  47.828 -35.185  1.00  1.890          O  
ATOM  14139  CB  CYS B 884       8.905  45.737 -35.620  1.00  2.690          C  
ATOM  14140  SG  CYS B 884       9.704  44.700 -36.836  1.00  2.690          S  
ATOM  14141  H   CYS B 884      10.468  47.543 -36.414  1.00  2.420          H  
ATOM  14142  HA  CYS B 884       7.766  46.875 -37.030  1.00  2.260          H  
ATOM  14143 1HB  CYS B 884       9.618  45.926 -34.830  1.00  3.230          H  
ATOM  14144 2HB  CYS B 884       8.081  45.185 -35.196  1.00  3.230          H  
ATOM  14145  HG  CYS B 884      10.845  45.442 -36.895  1.00  3.230          H  
ATOM  14146  N   LEU B 885       8.219  48.367 -34.074  1.00  1.990          N  
ATOM  14147  CA  LEU B 885       7.540  49.055 -32.971  1.00  2.100          C  
ATOM  14148  C   LEU B 885       6.685  50.206 -33.485  1.00  2.210          C  
ATOM  14149  O   LEU B 885       5.573  50.414 -32.992  1.00  2.260          O  
ATOM  14150  CB  LEU B 885       8.579  49.618 -31.977  1.00  2.900          C  
ATOM  14151  CG  LEU B 885       9.402  48.598 -31.113  1.00  2.900          C  
ATOM  14152  CD1 LEU B 885      10.543  49.329 -30.424  1.00  2.900          C  
ATOM  14153  CD2 LEU B 885       8.545  47.975 -30.078  1.00  2.900          C  
ATOM  14154  H   LEU B 885       9.238  48.277 -34.043  1.00  2.390          H  
ATOM  14155  HA  LEU B 885       6.894  48.345 -32.468  1.00  2.520          H  
ATOM  14156 1HB  LEU B 885       9.290  50.209 -32.542  1.00  3.480          H  
ATOM  14157 2HB  LEU B 885       8.064  50.287 -31.288  1.00  3.480          H  
ATOM  14158  HG  LEU B 885       9.796  47.830 -31.737  1.00  3.480          H  
ATOM  14159 1HD1 LEU B 885      11.118  48.628 -29.841  1.00  3.480          H  
ATOM  14160 2HD1 LEU B 885      11.191  49.779 -31.141  1.00  3.480          H  
ATOM  14161 3HD1 LEU B 885      10.148  50.090 -29.777  1.00  3.480          H  
ATOM  14162 1HD2 LEU B 885       9.136  47.272 -29.487  1.00  3.480          H  
ATOM  14163 2HD2 LEU B 885       8.155  48.754 -29.436  1.00  3.480          H  
ATOM  14164 3HD2 LEU B 885       7.739  47.449 -30.545  1.00  3.480          H  
ATOM  14165  N   LEU B 886       7.188  50.927 -34.487  1.00  2.290          N  
ATOM  14166  CA  LEU B 886       6.480  52.045 -35.095  1.00  2.420          C  
ATOM  14167  C   LEU B 886       5.204  51.610 -35.837  1.00  2.310          C  
ATOM  14168  O   LEU B 886       4.238  52.394 -35.933  1.00  2.390          O  
ATOM  14169  CB  LEU B 886       7.435  52.804 -36.007  1.00  3.340          C  
ATOM  14170  CG  LEU B 886       8.610  53.564 -35.291  1.00  3.340          C  
ATOM  14171  CD1 LEU B 886       9.535  54.106 -36.352  1.00  3.340          C  
ATOM  14172  CD2 LEU B 886       8.089  54.695 -34.393  1.00  3.340          C  
ATOM  14173  H   LEU B 886       8.143  50.712 -34.799  1.00  2.750          H  
ATOM  14174  HA  LEU B 886       6.163  52.704 -34.299  1.00  2.900          H  
ATOM  14175 1HB  LEU B 886       7.884  52.088 -36.695  1.00  4.000          H  
ATOM  14176 2HB  LEU B 886       6.875  53.506 -36.581  1.00  4.000          H  
ATOM  14177  HG  LEU B 886       9.166  52.873 -34.680  1.00  4.000          H  
ATOM  14178 1HD1 LEU B 886      10.373  54.615 -35.881  1.00  4.000          H  
ATOM  14179 2HD1 LEU B 886       9.908  53.288 -36.964  1.00  4.000          H  
ATOM  14180 3HD1 LEU B 886       8.998  54.808 -36.980  1.00  4.000          H  
ATOM  14181 1HD2 LEU B 886       8.938  55.192 -33.926  1.00  4.000          H  
ATOM  14182 2HD2 LEU B 886       7.534  55.414 -34.991  1.00  4.000          H  
ATOM  14183 3HD2 LEU B 886       7.447  54.308 -33.612  1.00  4.000          H  
ATOM  14184  N   VAL B 887       5.189  50.375 -36.377  1.00  2.150          N  
ATOM  14185  CA  VAL B 887       3.974  49.857 -37.014  1.00  2.070          C  
ATOM  14186  C   VAL B 887       2.907  49.709 -35.933  1.00  2.010          C  
ATOM  14187  O   VAL B 887       1.739  50.091 -36.113  1.00  2.030          O  
ATOM  14188  CB  VAL B 887       4.173  48.444 -37.655  1.00  2.930          C  
ATOM  14189  CG1 VAL B 887       2.823  47.876 -38.124  1.00  2.930          C  
ATOM  14190  CG2 VAL B 887       5.121  48.513 -38.823  1.00  2.930          C  
ATOM  14191  H   VAL B 887       6.046  49.806 -36.353  1.00  2.580          H  
ATOM  14192  HA  VAL B 887       3.638  50.562 -37.771  1.00  2.480          H  
ATOM  14193  HB  VAL B 887       4.568  47.765 -36.904  1.00  3.520          H  
ATOM  14194 1HG1 VAL B 887       2.975  46.887 -38.547  1.00  3.520          H  
ATOM  14195 2HG1 VAL B 887       2.138  47.798 -37.291  1.00  3.520          H  
ATOM  14196 3HG1 VAL B 887       2.395  48.535 -38.881  1.00  3.520          H  
ATOM  14197 1HG2 VAL B 887       5.249  47.526 -39.253  1.00  3.520          H  
ATOM  14198 2HG2 VAL B 887       4.719  49.186 -39.576  1.00  3.520          H  
ATOM  14199 3HG2 VAL B 887       6.070  48.873 -38.483  1.00  3.520          H  
ATOM  14200  N   PHE B 888       3.325  49.104 -34.824  1.00  1.960          N  
ATOM  14201  CA  PHE B 888       2.422  48.821 -33.728  1.00  1.930          C  
ATOM  14202  C   PHE B 888       1.975  50.050 -32.979  1.00  2.070          C  
ATOM  14203  O   PHE B 888       0.833  50.099 -32.517  1.00  2.120          O  
ATOM  14204  CB  PHE B 888       3.069  47.888 -32.744  1.00  2.710          C  
ATOM  14205  CG  PHE B 888       3.251  46.605 -33.279  1.00  2.710          C  
ATOM  14206  CD1 PHE B 888       4.492  46.200 -33.571  1.00  2.710          C  
ATOM  14207  CD2 PHE B 888       2.190  45.783 -33.551  1.00  2.710          C  
ATOM  14208  CE1 PHE B 888       4.696  45.018 -34.138  1.00  2.710          C  
ATOM  14209  CE2 PHE B 888       2.394  44.595 -34.109  1.00  2.710          C  
ATOM  14210  CZ  PHE B 888       3.641  44.227 -34.409  1.00  2.710          C  
ATOM  14211  H   PHE B 888       4.304  48.786 -34.792  1.00  2.350          H  
ATOM  14212  HA  PHE B 888       1.545  48.333 -34.145  1.00  2.320          H  
ATOM  14213 1HB  PHE B 888       4.035  48.291 -32.464  1.00  3.260          H  
ATOM  14214 2HB  PHE B 888       2.467  47.798 -31.874  1.00  3.260          H  
ATOM  14215  HD1 PHE B 888       5.324  46.847 -33.352  1.00  3.260          H  
ATOM  14216  HD2 PHE B 888       1.182  46.090 -33.334  1.00  3.260          H  
ATOM  14217  HE1 PHE B 888       5.705  44.700 -34.393  1.00  3.260          H  
ATOM  14218  HE2 PHE B 888       1.557  43.935 -34.341  1.00  3.260          H  
ATOM  14219  HZ  PHE B 888       3.793  43.299 -34.883  1.00  3.260          H  
ATOM  14220  N   ALA B 889       2.833  51.058 -32.871  1.00  2.180          N  
ATOM  14221  CA  ALA B 889       2.436  52.251 -32.154  1.00  2.350          C  
ATOM  14222  C   ALA B 889       1.198  52.857 -32.794  1.00  2.420          C  
ATOM  14223  O   ALA B 889       0.228  53.180 -32.096  1.00  2.520          O  
ATOM  14224  CB  ALA B 889       3.583  53.243 -32.148  1.00  3.220          C  
ATOM  14225  H   ALA B 889       3.786  50.955 -33.230  1.00  2.620          H  
ATOM  14226  HA  ALA B 889       2.181  51.982 -31.133  1.00  2.820          H  
ATOM  14227 1HB  ALA B 889       3.291  54.136 -31.600  1.00  3.870          H  
ATOM  14228 2HB  ALA B 889       4.451  52.784 -31.670  1.00  3.870          H  
ATOM  14229 3HB  ALA B 889       3.834  53.508 -33.175  1.00  3.870          H  
ATOM  14230  N   ALA B 890       1.174  52.958 -34.127  1.00  2.390          N  
ATOM  14231  CA  ALA B 890      -0.042  53.474 -34.745  1.00  2.460          C  
ATOM  14232  C   ALA B 890      -1.192  52.512 -34.554  1.00  2.400          C  
ATOM  14233  O   ALA B 890      -2.317  52.938 -34.295  1.00  2.520          O  
ATOM  14234  CB  ALA B 890       0.143  53.734 -36.189  1.00  3.420          C  
ATOM  14235  H   ALA B 890       2.001  52.703 -34.686  1.00  2.870          H  
ATOM  14236  HA  ALA B 890      -0.298  54.411 -34.253  1.00  2.950          H  
ATOM  14237 1HB  ALA B 890      -0.771  54.140 -36.616  1.00  4.100          H  
ATOM  14238 2HB  ALA B 890       0.944  54.454 -36.281  1.00  4.100          H  
ATOM  14239 3HB  ALA B 890       0.397  52.803 -36.689  1.00  4.100          H  
ATOM  14240  N   ASP B 891      -0.913  51.204 -34.629  1.00  2.250          N  
ATOM  14241  CA  ASP B 891      -1.968  50.211 -34.491  1.00  2.220          C  
ATOM  14242  C   ASP B 891      -2.648  50.335 -33.120  1.00  2.320          C  
ATOM  14243  O   ASP B 891      -3.853  50.097 -33.003  1.00  2.420          O  
ATOM  14244  CB  ASP B 891      -1.402  48.805 -34.696  1.00  3.120          C  
ATOM  14245  CG  ASP B 891      -2.452  47.733 -34.957  1.00  3.120          C  
ATOM  14246  OD1 ASP B 891      -3.105  47.829 -35.959  1.00  3.120          O  
ATOM  14247  OD2 ASP B 891      -2.601  46.816 -34.159  1.00  3.120          O  
ATOM  14248  H   ASP B 891       0.035  50.889 -34.865  1.00  2.700          H  
ATOM  14249  HA  ASP B 891      -2.709  50.393 -35.266  1.00  2.660          H  
ATOM  14250 1HB  ASP B 891      -0.697  48.829 -35.529  1.00  3.740          H  
ATOM  14251 2HB  ASP B 891      -0.840  48.524 -33.813  1.00  3.740          H  
ATOM  14252  N   LEU B 892      -1.900  50.724 -32.078  1.00  2.330          N  
ATOM  14253  CA  LEU B 892      -2.529  50.883 -30.773  1.00  2.460          C  
ATOM  14254  C   LEU B 892      -3.481  52.058 -30.812  1.00  2.620          C  
ATOM  14255  O   LEU B 892      -4.580  51.991 -30.251  1.00  2.730          O  
ATOM  14256  CB  LEU B 892      -1.537  51.153 -29.665  1.00  3.390          C  
ATOM  14257  CG  LEU B 892      -2.135  51.261 -28.249  1.00  3.390          C  
ATOM  14258  CD1 LEU B 892      -2.875  49.927 -27.812  1.00  3.390          C  
ATOM  14259  CD2 LEU B 892      -1.046  51.566 -27.329  1.00  3.390          C  
ATOM  14260  H   LEU B 892      -0.892  50.861 -32.207  1.00  2.800          H  
ATOM  14261  HA  LEU B 892      -3.084  49.976 -30.563  1.00  2.950          H  
ATOM  14262 1HB  LEU B 892      -0.804  50.425 -29.666  1.00  4.070          H  
ATOM  14263 2HB  LEU B 892      -1.051  52.104 -29.888  1.00  4.070          H  
ATOM  14264  HG  LEU B 892      -2.855  52.071 -28.223  1.00  4.070          H  
ATOM  14265 1HD1 LEU B 892      -3.261  50.038 -26.801  1.00  4.070          H  
ATOM  14266 2HD1 LEU B 892      -3.702  49.707 -28.476  1.00  4.070          H  
ATOM  14267 3HD1 LEU B 892      -2.208  49.110 -27.818  1.00  4.070          H  
ATOM  14268 1HD2 LEU B 892      -1.467  51.671 -26.354  1.00  4.070          H  
ATOM  14269 2HD2 LEU B 892      -0.327  50.776 -27.339  1.00  4.070          H  
ATOM  14270 3HD2 LEU B 892      -0.570  52.493 -27.631  1.00  4.070          H  
ATOM  14271  N   SER B 893      -3.047  53.159 -31.439  1.00  2.650          N  
ATOM  14272  CA  SER B 893      -3.897  54.331 -31.568  1.00  2.830          C  
ATOM  14273  C   SER B 893      -5.150  53.966 -32.365  1.00  2.900          C  
ATOM  14274  O   SER B 893      -6.242  54.428 -32.028  1.00  3.040          O  
ATOM  14275  CB  SER B 893      -3.144  55.476 -32.199  1.00  3.890          C  
ATOM  14276  OG  SER B 893      -2.127  55.951 -31.357  1.00  3.890          O  
ATOM  14277  H   SER B 893      -2.085  53.185 -31.805  1.00  3.180          H  
ATOM  14278  HA  SER B 893      -4.205  54.646 -30.572  1.00  3.400          H  
ATOM  14279 1HB  SER B 893      -2.704  55.126 -33.109  1.00  4.670          H  
ATOM  14280 2HB  SER B 893      -3.835  56.281 -32.442  1.00  4.670          H  
ATOM  14281  HG  SER B 893      -1.708  56.676 -31.826  1.00  4.670          H  
ATOM  14282  N   VAL B 894      -4.999  53.097 -33.380  1.00  2.820          N  
ATOM  14283  CA  VAL B 894      -6.127  52.599 -34.171  1.00  2.890          C  
ATOM  14284  C   VAL B 894      -7.094  51.855 -33.265  1.00  2.910          C  
ATOM  14285  O   VAL B 894      -8.302  52.093 -33.341  1.00  3.050          O  
ATOM  14286  CB  VAL B 894      -5.648  51.721 -35.340  1.00  4.020          C  
ATOM  14287  CG1 VAL B 894      -6.807  50.997 -35.997  1.00  4.020          C  
ATOM  14288  CG2 VAL B 894      -4.964  52.634 -36.373  1.00  4.020          C  
ATOM  14289  H   VAL B 894      -4.042  52.810 -33.608  1.00  3.380          H  
ATOM  14290  HA  VAL B 894      -6.650  53.442 -34.609  1.00  3.470          H  
ATOM  14291  HB  VAL B 894      -4.958  50.981 -34.984  1.00  4.820          H  
ATOM  14292 1HG1 VAL B 894      -6.426  50.418 -36.824  1.00  4.820          H  
ATOM  14293 2HG1 VAL B 894      -7.295  50.336 -35.287  1.00  4.820          H  
ATOM  14294 3HG1 VAL B 894      -7.502  51.689 -36.352  1.00  4.820          H  
ATOM  14295 1HG2 VAL B 894      -4.605  52.038 -37.208  1.00  4.820          H  
ATOM  14296 2HG2 VAL B 894      -5.673  53.363 -36.732  1.00  4.820          H  
ATOM  14297 3HG2 VAL B 894      -4.129  53.146 -35.920  1.00  4.820          H  
ATOM  14298  N   LYS B 895      -6.577  50.984 -32.386  1.00  2.800          N  
ATOM  14299  CA  LYS B 895      -7.439  50.304 -31.431  1.00  2.870          C  
ATOM  14300  C   LYS B 895      -8.146  51.374 -30.595  1.00  3.020          C  
ATOM  14301  O   LYS B 895      -9.359  51.329 -30.419  1.00  3.190          O  
ATOM  14302  CB  LYS B 895      -6.631  49.333 -30.554  1.00  3.990          C  
ATOM  14303  CG  LYS B 895      -6.132  48.075 -31.297  1.00  3.990          C  
ATOM  14304  CD  LYS B 895      -5.301  47.150 -30.369  1.00  3.990          C  
ATOM  14305  CE  LYS B 895      -4.847  45.866 -31.069  1.00  3.990          C  
ATOM  14306  NZ  LYS B 895      -4.006  46.152 -32.258  1.00  3.990          N  
ATOM  14307  H   LYS B 895      -5.574  50.780 -32.429  1.00  3.360          H  
ATOM  14308  HA  LYS B 895      -8.191  49.736 -31.968  1.00  3.440          H  
ATOM  14309 1HB  LYS B 895      -5.762  49.840 -30.158  1.00  4.790          H  
ATOM  14310 2HB  LYS B 895      -7.225  49.019 -29.706  1.00  4.790          H  
ATOM  14311 1HG  LYS B 895      -6.991  47.522 -31.683  1.00  4.790          H  
ATOM  14312 2HG  LYS B 895      -5.524  48.388 -32.143  1.00  4.790          H  
ATOM  14313 1HD  LYS B 895      -4.423  47.683 -29.999  1.00  4.790          H  
ATOM  14314 2HD  LYS B 895      -5.912  46.862 -29.533  1.00  4.790          H  
ATOM  14315 1HE  LYS B 895      -4.268  45.264 -30.368  1.00  4.790          H  
ATOM  14316 2HE  LYS B 895      -5.720  45.302 -31.381  1.00  4.790          H  
ATOM  14317 1HZ  LYS B 895      -3.708  45.311 -32.727  1.00  4.790          H  
ATOM  14318 2HZ  LYS B 895      -4.548  46.701 -32.914  1.00  4.790          H  
ATOM  14319 3HZ  LYS B 895      -3.174  46.672 -31.996  1.00  4.790          H  
ATOM  14320  N   GLY B 896      -7.426  52.420 -30.192  1.00  3.020          N  
ATOM  14321  CA  GLY B 896      -8.010  53.535 -29.453  1.00  3.190          C  
ATOM  14322  C   GLY B 896      -9.225  54.104 -30.189  1.00  3.370          C  
ATOM  14323  O   GLY B 896     -10.307  54.245 -29.610  1.00  3.680          O  
ATOM  14324  H   GLY B 896      -6.416  52.410 -30.355  1.00  3.620          H  
ATOM  14325 1HA  GLY B 896      -8.309  53.214 -28.463  1.00  3.830          H  
ATOM  14326 2HA  GLY B 896      -7.255  54.312 -29.332  1.00  3.830          H  
ATOM  14327  N   TYR B 897      -9.062  54.429 -31.474  1.00  3.260          N  
ATOM  14328  CA  TYR B 897     -10.167  54.972 -32.269  1.00  3.430          C  
ATOM  14329  C   TYR B 897     -11.357  53.999 -32.334  1.00  3.490          C  
ATOM  14330  O   TYR B 897     -12.511  54.418 -32.212  1.00  3.760          O  
ATOM  14331  CB  TYR B 897      -9.698  55.294 -33.694  1.00  4.730          C  
ATOM  14332  CG  TYR B 897      -8.845  56.542 -33.837  1.00  4.730          C  
ATOM  14333  CD1 TYR B 897      -7.475  56.435 -33.999  1.00  4.730          C  
ATOM  14334  CD2 TYR B 897      -9.436  57.788 -33.825  1.00  4.730          C  
ATOM  14335  CE1 TYR B 897      -6.696  57.550 -34.135  1.00  4.730          C  
ATOM  14336  CE2 TYR B 897      -8.655  58.917 -33.967  1.00  4.730          C  
ATOM  14337  CZ  TYR B 897      -7.287  58.797 -34.121  1.00  4.730          C  
ATOM  14338  OH  TYR B 897      -6.509  59.923 -34.254  1.00  4.730          O  
ATOM  14339  H   TYR B 897      -8.124  54.322 -31.872  1.00  3.910          H  
ATOM  14340  HA  TYR B 897     -10.513  55.887 -31.794  1.00  4.120          H  
ATOM  14341 1HB  TYR B 897      -9.117  54.454 -34.062  1.00  5.680          H  
ATOM  14342 2HB  TYR B 897     -10.562  55.398 -34.344  1.00  5.680          H  
ATOM  14343  HD1 TYR B 897      -7.019  55.476 -34.017  1.00  5.680          H  
ATOM  14344  HD2 TYR B 897     -10.517  57.880 -33.704  1.00  5.680          H  
ATOM  14345  HE1 TYR B 897      -5.622  57.455 -34.254  1.00  5.680          H  
ATOM  14346  HE2 TYR B 897      -9.121  59.903 -33.956  1.00  5.680          H  
ATOM  14347  HH  TYR B 897      -7.059  60.706 -34.165  1.00  5.680          H  
ATOM  14348  N   LEU B 898     -11.070  52.705 -32.511  1.00  3.290          N  
ATOM  14349  CA  LEU B 898     -12.091  51.656 -32.563  1.00  3.370          C  
ATOM  14350  C   LEU B 898     -12.855  51.439 -31.244  1.00  3.470          C  
ATOM  14351  O   LEU B 898     -14.072  51.239 -31.261  1.00  3.610          O  
ATOM  14352  CB  LEU B 898     -11.406  50.340 -32.968  1.00  4.690          C  
ATOM  14353  CG  LEU B 898     -10.902  50.246 -34.423  1.00  4.690          C  
ATOM  14354  CD1 LEU B 898      -9.988  49.075 -34.574  1.00  4.690          C  
ATOM  14355  CD2 LEU B 898     -12.074  50.043 -35.328  1.00  4.690          C  
ATOM  14356  H   LEU B 898     -10.086  52.452 -32.657  1.00  3.950          H  
ATOM  14357  HA  LEU B 898     -12.818  51.945 -33.313  1.00  4.040          H  
ATOM  14358 1HB  LEU B 898     -10.554  50.192 -32.320  1.00  5.620          H  
ATOM  14359 2HB  LEU B 898     -12.102  49.521 -32.797  1.00  5.620          H  
ATOM  14360  HG  LEU B 898     -10.362  51.156 -34.699  1.00  5.620          H  
ATOM  14361 1HD1 LEU B 898      -9.672  49.035 -35.600  1.00  5.620          H  
ATOM  14362 2HD1 LEU B 898      -9.125  49.195 -33.939  1.00  5.620          H  
ATOM  14363 3HD1 LEU B 898     -10.500  48.161 -34.311  1.00  5.620          H  
ATOM  14364 1HD2 LEU B 898     -11.722  49.950 -36.351  1.00  5.620          H  
ATOM  14365 2HD2 LEU B 898     -12.592  49.152 -35.042  1.00  5.620          H  
ATOM  14366 3HD2 LEU B 898     -12.749  50.867 -35.250  1.00  5.620          H  
ATOM  14367  N   PHE B 899     -12.146  51.481 -30.112  1.00  3.430          N  
ATOM  14368  CA  PHE B 899     -12.736  51.285 -28.783  1.00  3.590          C  
ATOM  14369  C   PHE B 899     -13.400  52.522 -28.176  1.00  3.690          C  
ATOM  14370  O   PHE B 899     -14.495  52.435 -27.618  1.00  3.890          O  
ATOM  14371  CB  PHE B 899     -11.675  50.807 -27.768  1.00  4.960          C  
ATOM  14372  CG  PHE B 899     -11.273  49.364 -27.866  1.00  4.960          C  
ATOM  14373  CD1 PHE B 899     -10.065  48.981 -28.422  1.00  4.960          C  
ATOM  14374  CD2 PHE B 899     -12.118  48.377 -27.391  1.00  4.960          C  
ATOM  14375  CE1 PHE B 899      -9.715  47.652 -28.520  1.00  4.960          C  
ATOM  14376  CE2 PHE B 899     -11.767  47.047 -27.478  1.00  4.960          C  
ATOM  14377  CZ  PHE B 899     -10.564  46.686 -28.047  1.00  4.960          C  
ATOM  14378  H   PHE B 899     -11.137  51.600 -30.195  1.00  4.120          H  
ATOM  14379  HA  PHE B 899     -13.497  50.512 -28.876  1.00  4.310          H  
ATOM  14380 1HB  PHE B 899     -10.777  51.411 -27.906  1.00  5.950          H  
ATOM  14381 2HB  PHE B 899     -12.025  50.997 -26.764  1.00  5.950          H  
ATOM  14382  HD1 PHE B 899      -9.395  49.727 -28.780  1.00  5.950          H  
ATOM  14383  HD2 PHE B 899     -13.074  48.660 -26.944  1.00  5.950          H  
ATOM  14384  HE1 PHE B 899      -8.766  47.366 -28.965  1.00  5.950          H  
ATOM  14385  HE2 PHE B 899     -12.444  46.279 -27.100  1.00  5.950          H  
ATOM  14386  HZ  PHE B 899     -10.289  45.636 -28.118  1.00  5.950          H  
ATOM  14387  N   GLY B 900     -12.729  53.661 -28.268  1.00  3.450          N  
ATOM  14388  CA  GLY B 900     -13.123  54.897 -27.618  1.00  3.520          C  
ATOM  14389  C   GLY B 900     -12.175  55.006 -26.438  1.00  3.430          C  
ATOM  14390  O   GLY B 900     -11.775  53.981 -25.882  1.00  3.360          O  
ATOM  14391  H   GLY B 900     -11.850  53.681 -28.783  1.00  4.140          H  
ATOM  14392 1HA  GLY B 900     -12.996  55.740 -28.299  1.00  4.220          H  
ATOM  14393 2HA  GLY B 900     -14.160  54.854 -27.292  1.00  4.220          H  
ATOM  14394  N   TRP B 901     -11.784  56.213 -26.032  1.00  3.460          N  
ATOM  14395  CA  TRP B 901     -10.797  56.271 -24.954  1.00  3.400          C  
ATOM  14396  C   TRP B 901     -11.206  55.554 -23.674  1.00  3.420          C  
ATOM  14397  O   TRP B 901     -10.411  54.825 -23.083  1.00  3.340          O  
ATOM  14398  CB  TRP B 901     -10.397  57.685 -24.570  1.00  4.780          C  
ATOM  14399  CG  TRP B 901      -9.364  57.613 -23.490  1.00  4.780          C  
ATOM  14400  CD1 TRP B 901      -9.538  57.844 -22.161  1.00  4.780          C  
ATOM  14401  CD2 TRP B 901      -7.978  57.215 -23.649  1.00  4.780          C  
ATOM  14402  NE1 TRP B 901      -8.370  57.617 -21.489  1.00  4.780          N  
ATOM  14403  CE2 TRP B 901      -7.405  57.234 -22.383  1.00  4.780          C  
ATOM  14404  CE3 TRP B 901      -7.196  56.835 -24.751  1.00  4.780          C  
ATOM  14405  CZ2 TRP B 901      -6.080  56.889 -22.173  1.00  4.780          C  
ATOM  14406  CZ3 TRP B 901      -5.873  56.496 -24.541  1.00  4.780          C  
ATOM  14407  CH2 TRP B 901      -5.328  56.520 -23.283  1.00  4.780          C  
ATOM  14408  H   TRP B 901     -12.125  57.050 -26.484  1.00  4.150          H  
ATOM  14409  HA  TRP B 901      -9.897  55.783 -25.323  1.00  4.080          H  
ATOM  14410 1HB  TRP B 901      -9.983  58.212 -25.426  1.00  5.740          H  
ATOM  14411 2HB  TRP B 901     -11.257  58.240 -24.202  1.00  5.740          H  
ATOM  14412  HD1 TRP B 901     -10.475  58.140 -21.696  1.00  5.740          H  
ATOM  14413  HE1 TRP B 901      -8.242  57.681 -20.469  1.00  5.740          H  
ATOM  14414  HE3 TRP B 901      -7.619  56.806 -25.753  1.00  5.740          H  
ATOM  14415  HZ2 TRP B 901      -5.632  56.899 -21.182  1.00  5.740          H  
ATOM  14416  HZ3 TRP B 901      -5.273  56.201 -25.403  1.00  5.740          H  
ATOM  14417  HH2 TRP B 901      -4.283  56.242 -23.152  1.00  5.740          H  
ATOM  14418  N   ALA B 902     -12.420  55.787 -23.179  1.00  3.560          N  
ATOM  14419  CA  ALA B 902     -12.758  55.175 -21.897  1.00  3.610          C  
ATOM  14420  C   ALA B 902     -12.677  53.657 -21.943  1.00  3.530          C  
ATOM  14421  O   ALA B 902     -12.149  53.029 -21.021  1.00  3.530          O  
ATOM  14422  CB  ALA B 902     -14.155  55.583 -21.479  1.00  5.030          C  
ATOM  14423  H   ALA B 902     -13.071  56.379 -23.673  1.00  4.270          H  
ATOM  14424  HA  ALA B 902     -12.040  55.531 -21.158  1.00  4.330          H  
ATOM  14425 1HB  ALA B 902     -14.382  55.148 -20.508  1.00  6.040          H  
ATOM  14426 2HB  ALA B 902     -14.210  56.669 -21.413  1.00  6.040          H  
ATOM  14427 3HB  ALA B 902     -14.875  55.226 -22.214  1.00  6.040          H  
ATOM  14428  N   HIS B 903     -13.130  53.073 -23.047  1.00  3.480          N  
ATOM  14429  CA  HIS B 903     -13.141  51.629 -23.180  1.00  3.420          C  
ATOM  14430  C   HIS B 903     -11.728  51.117 -23.355  1.00  3.260          C  
ATOM  14431  O   HIS B 903     -11.368  50.059 -22.834  1.00  3.240          O  
ATOM  14432  CB  HIS B 903     -14.010  51.242 -24.366  1.00  4.810          C  
ATOM  14433  CG  HIS B 903     -15.445  51.561 -24.140  1.00  4.810          C  
ATOM  14434  ND1 HIS B 903     -16.221  50.913 -23.195  1.00  4.810          N  
ATOM  14435  CD2 HIS B 903     -16.248  52.475 -24.725  1.00  4.810          C  
ATOM  14436  CE1 HIS B 903     -17.444  51.415 -23.219  1.00  4.810          C  
ATOM  14437  NE2 HIS B 903     -17.486  52.363 -24.138  1.00  4.810          N  
ATOM  14438  H   HIS B 903     -13.539  53.641 -23.776  1.00  4.180          H  
ATOM  14439  HA  HIS B 903     -13.558  51.177 -22.282  1.00  4.100          H  
ATOM  14440 1HB  HIS B 903     -13.679  51.794 -25.242  1.00  5.770          H  
ATOM  14441 2HB  HIS B 903     -13.906  50.181 -24.581  1.00  5.770          H  
ATOM  14442  HD2 HIS B 903     -15.965  53.171 -25.518  1.00  5.770          H  
ATOM  14443  HE1 HIS B 903     -18.275  51.102 -22.588  1.00  5.770          H  
ATOM  14444  HE2 HIS B 903     -18.294  52.920 -24.376  1.00  5.770          H  
ATOM  14445  N   PHE B 904     -10.918  51.882 -24.082  1.00  3.180          N  
ATOM  14446  CA  PHE B 904      -9.529  51.559 -24.308  1.00  3.040          C  
ATOM  14447  C   PHE B 904      -8.754  51.483 -22.991  1.00  2.990          C  
ATOM  14448  O   PHE B 904      -8.124  50.480 -22.668  1.00  2.910          O  
ATOM  14449  CB  PHE B 904      -8.892  52.668 -25.158  1.00  4.310          C  
ATOM  14450  CG  PHE B 904      -7.437  52.560 -25.403  1.00  4.310          C  
ATOM  14451  CD1 PHE B 904      -6.958  51.890 -26.485  1.00  4.310          C  
ATOM  14452  CD2 PHE B 904      -6.529  53.137 -24.520  1.00  4.310          C  
ATOM  14453  CE1 PHE B 904      -5.628  51.796 -26.708  1.00  4.310          C  
ATOM  14454  CE2 PHE B 904      -5.191  53.033 -24.727  1.00  4.310          C  
ATOM  14455  CZ  PHE B 904      -4.735  52.369 -25.817  1.00  4.310          C  
ATOM  14456  H   PHE B 904     -11.294  52.725 -24.526  1.00  3.820          H  
ATOM  14457  HA  PHE B 904      -9.480  50.609 -24.827  1.00  3.650          H  
ATOM  14458 1HB  PHE B 904      -9.399  52.710 -26.118  1.00  5.170          H  
ATOM  14459 2HB  PHE B 904      -9.064  53.614 -24.685  1.00  5.170          H  
ATOM  14460  HD1 PHE B 904      -7.656  51.430 -27.186  1.00  5.170          H  
ATOM  14461  HD2 PHE B 904      -6.889  53.684 -23.649  1.00  5.170          H  
ATOM  14462  HE1 PHE B 904      -5.278  51.268 -27.592  1.00  5.170          H  
ATOM  14463  HE2 PHE B 904      -4.490  53.485 -24.027  1.00  5.170          H  
ATOM  14464  HZ  PHE B 904      -3.671  52.297 -25.981  1.00  5.170          H  
ATOM  14465  N   GLN B 905      -8.813  52.563 -22.209  1.00  3.100          N  
ATOM  14466  CA  GLN B 905      -8.041  52.665 -20.975  1.00  3.110          C  
ATOM  14467  C   GLN B 905      -8.441  51.633 -19.937  1.00  3.190          C  
ATOM  14468  O   GLN B 905      -7.595  51.107 -19.222  1.00  3.310          O  
ATOM  14469  CB  GLN B 905      -8.118  54.075 -20.401  1.00  4.350          C  
ATOM  14470  CG  GLN B 905      -7.222  54.286 -19.173  1.00  4.350          C  
ATOM  14471  CD  GLN B 905      -7.120  55.737 -18.738  1.00  4.350          C  
ATOM  14472  OE1 GLN B 905      -8.071  56.529 -18.836  1.00  4.350          O  
ATOM  14473  NE2 GLN B 905      -5.941  56.102 -18.248  1.00  4.350          N  
ATOM  14474  H   GLN B 905      -9.395  53.347 -22.517  1.00  3.720          H  
ATOM  14475  HA  GLN B 905      -6.999  52.478 -21.228  1.00  3.730          H  
ATOM  14476 1HB  GLN B 905      -7.832  54.773 -21.167  1.00  5.220          H  
ATOM  14477 2HB  GLN B 905      -9.152  54.302 -20.131  1.00  5.220          H  
ATOM  14478 1HG  GLN B 905      -7.627  53.715 -18.338  1.00  5.220          H  
ATOM  14479 2HG  GLN B 905      -6.222  53.934 -19.406  1.00  5.220          H  
ATOM  14480 1HE2 GLN B 905      -5.793  57.044 -17.937  1.00  5.220          H  
ATOM  14481 2HE2 GLN B 905      -5.194  55.437 -18.181  1.00  5.220          H  
ATOM  14482  N   LYS B 906      -9.730  51.334 -19.847  1.00  3.190          N  
ATOM  14483  CA  LYS B 906     -10.236  50.344 -18.906  1.00  3.290          C  
ATOM  14484  C   LYS B 906      -9.745  48.915 -19.183  1.00  3.150          C  
ATOM  14485  O   LYS B 906      -9.912  48.031 -18.335  1.00  3.200          O  
ATOM  14486  CB  LYS B 906     -11.763  50.376 -18.876  1.00  4.570          C  
ATOM  14487  CG  LYS B 906     -12.354  51.625 -18.208  1.00  4.570          C  
ATOM  14488  CD  LYS B 906     -13.880  51.628 -18.281  1.00  4.570          C  
ATOM  14489  CE  LYS B 906     -14.472  52.886 -17.656  1.00  4.570          C  
ATOM  14490  NZ  LYS B 906     -15.964  52.900 -17.742  1.00  4.570          N  
ATOM  14491  H   LYS B 906     -10.404  51.838 -20.431  1.00  3.830          H  
ATOM  14492  HA  LYS B 906      -9.880  50.620 -17.915  1.00  3.950          H  
ATOM  14493 1HB  LYS B 906     -12.137  50.342 -19.905  1.00  5.480          H  
ATOM  14494 2HB  LYS B 906     -12.139  49.495 -18.359  1.00  5.480          H  
ATOM  14495 1HG  LYS B 906     -12.061  51.622 -17.159  1.00  5.480          H  
ATOM  14496 2HG  LYS B 906     -11.952  52.522 -18.662  1.00  5.480          H  
ATOM  14497 1HD  LYS B 906     -14.183  51.583 -19.331  1.00  5.480          H  
ATOM  14498 2HD  LYS B 906     -14.274  50.753 -17.767  1.00  5.480          H  
ATOM  14499 1HE  LYS B 906     -14.176  52.942 -16.610  1.00  5.480          H  
ATOM  14500 2HE  LYS B 906     -14.081  53.759 -18.182  1.00  5.480          H  
ATOM  14501 1HZ  LYS B 906     -16.320  53.750 -17.324  1.00  5.480          H  
ATOM  14502 2HZ  LYS B 906     -16.244  52.860 -18.713  1.00  5.480          H  
ATOM  14503 3HZ  LYS B 906     -16.340  52.102 -17.250  1.00  5.480          H  
ATOM  14504  N   ASN B 907      -9.233  48.657 -20.390  1.00  3.010          N  
ATOM  14505  CA  ASN B 907      -8.770  47.341 -20.775  1.00  2.910          C  
ATOM  14506  C   ASN B 907      -7.260  47.229 -20.570  1.00  2.730          C  
ATOM  14507  O   ASN B 907      -6.460  47.728 -21.376  1.00  2.650          O  
ATOM  14508  CB  ASN B 907      -9.166  47.043 -22.199  1.00  4.110          C  
ATOM  14509  CG  ASN B 907      -8.829  45.649 -22.640  1.00  4.110          C  
ATOM  14510  OD1 ASN B 907      -7.953  44.964 -22.073  1.00  4.110          O  
ATOM  14511  ND2 ASN B 907      -9.526  45.196 -23.662  1.00  4.110          N  
ATOM  14512  H   ASN B 907      -9.072  49.424 -21.050  1.00  3.610          H  
ATOM  14513  HA  ASN B 907      -9.244  46.604 -20.127  1.00  3.490          H  
ATOM  14514 1HB  ASN B 907     -10.238  47.212 -22.323  1.00  4.940          H  
ATOM  14515 2HB  ASN B 907      -8.664  47.741 -22.828  1.00  4.940          H  
ATOM  14516 1HD2 ASN B 907      -9.364  44.274 -24.015  1.00  4.940          H  
ATOM  14517 2HD2 ASN B 907     -10.226  45.780 -24.084  1.00  4.940          H  
ATOM  14518  N   LEU B 908      -6.866  46.502 -19.533  1.00  2.690          N  
ATOM  14519  CA  LEU B 908      -5.467  46.389 -19.142  1.00  2.560          C  
ATOM  14520  C   LEU B 908      -4.584  45.793 -20.233  1.00  2.420          C  
ATOM  14521  O   LEU B 908      -3.363  45.965 -20.195  1.00  2.340          O  
ATOM  14522  CB  LEU B 908      -5.340  45.540 -17.872  1.00  3.640          C  
ATOM  14523  CG  LEU B 908      -5.940  46.140 -16.559  1.00  3.640          C  
ATOM  14524  CD1 LEU B 908      -5.857  45.085 -15.461  1.00  3.640          C  
ATOM  14525  CD2 LEU B 908      -5.178  47.407 -16.144  1.00  3.640          C  
ATOM  14526  H   LEU B 908      -7.582  46.084 -18.951  1.00  3.230          H  
ATOM  14527  HA  LEU B 908      -5.097  47.390 -18.945  1.00  3.070          H  
ATOM  14528 1HB  LEU B 908      -5.830  44.584 -18.053  1.00  4.360          H  
ATOM  14529 2HB  LEU B 908      -4.282  45.348 -17.695  1.00  4.360          H  
ATOM  14530  HG  LEU B 908      -6.990  46.389 -16.714  1.00  4.360          H  
ATOM  14531 1HD1 LEU B 908      -6.285  45.483 -14.541  1.00  4.360          H  
ATOM  14532 2HD1 LEU B 908      -6.413  44.198 -15.763  1.00  4.360          H  
ATOM  14533 3HD1 LEU B 908      -4.815  44.818 -15.289  1.00  4.360          H  
ATOM  14534 1HD2 LEU B 908      -5.609  47.798 -15.223  1.00  4.360          H  
ATOM  14535 2HD2 LEU B 908      -4.127  47.166 -15.978  1.00  4.360          H  
ATOM  14536 3HD2 LEU B 908      -5.255  48.164 -16.909  1.00  4.360          H  
ATOM  14537  N   TRP B 909      -5.173  45.061 -21.183  1.00  2.440          N  
ATOM  14538  CA  TRP B 909      -4.381  44.468 -22.250  1.00  2.370          C  
ATOM  14539  C   TRP B 909      -3.884  45.551 -23.204  1.00  2.290          C  
ATOM  14540  O   TRP B 909      -2.821  45.412 -23.806  1.00  2.230          O  
ATOM  14541  CB  TRP B 909      -5.185  43.462 -23.083  1.00  3.350          C  
ATOM  14542  CG  TRP B 909      -5.513  42.126 -22.439  1.00  3.350          C  
ATOM  14543  CD1 TRP B 909      -6.737  41.705 -22.022  1.00  3.350          C  
ATOM  14544  CD2 TRP B 909      -4.610  41.022 -22.185  1.00  3.350          C  
ATOM  14545  NE1 TRP B 909      -6.657  40.422 -21.539  1.00  3.350          N  
ATOM  14546  CE2 TRP B 909      -5.371  39.989 -21.637  1.00  3.350          C  
ATOM  14547  CE3 TRP B 909      -3.256  40.831 -22.382  1.00  3.350          C  
ATOM  14548  CZ2 TRP B 909      -4.812  38.771 -21.295  1.00  3.350          C  
ATOM  14549  CZ3 TRP B 909      -2.692  39.611 -22.041  1.00  3.350          C  
ATOM  14550  CH2 TRP B 909      -3.453  38.612 -21.517  1.00  3.350          C  
ATOM  14551  H   TRP B 909      -6.189  44.965 -21.197  1.00  2.930          H  
ATOM  14552  HA  TRP B 909      -3.523  43.963 -21.810  1.00  2.840          H  
ATOM  14553 1HB  TRP B 909      -6.113  43.923 -23.395  1.00  4.020          H  
ATOM  14554 2HB  TRP B 909      -4.627  43.250 -23.995  1.00  4.020          H  
ATOM  14555  HD1 TRP B 909      -7.651  42.294 -22.076  1.00  4.020          H  
ATOM  14556  HE1 TRP B 909      -7.424  39.887 -21.178  1.00  4.020          H  
ATOM  14557  HE3 TRP B 909      -2.659  41.631 -22.793  1.00  4.020          H  
ATOM  14558  HZ2 TRP B 909      -5.404  37.952 -20.873  1.00  4.020          H  
ATOM  14559  HZ3 TRP B 909      -1.628  39.466 -22.203  1.00  4.020          H  
ATOM  14560  HH2 TRP B 909      -2.987  37.675 -21.270  1.00  4.020          H  
ATOM  14561  N   LEU B 910      -4.632  46.650 -23.338  1.00  2.330          N  
ATOM  14562  CA  LEU B 910      -4.246  47.689 -24.272  1.00  2.340          C  
ATOM  14563  C   LEU B 910      -3.193  48.539 -23.611  1.00  2.330          C  
ATOM  14564  O   LEU B 910      -2.258  49.012 -24.265  1.00  2.290          O  
ATOM  14565  CB  LEU B 910      -5.483  48.494 -24.660  1.00  3.270          C  
ATOM  14566  CG  LEU B 910      -6.572  47.673 -25.409  1.00  3.270          C  
ATOM  14567  CD1 LEU B 910      -7.782  48.493 -25.565  1.00  3.270          C  
ATOM  14568  CD2 LEU B 910      -6.085  47.249 -26.780  1.00  3.270          C  
ATOM  14569  H   LEU B 910      -5.486  46.789 -22.793  1.00  2.800          H  
ATOM  14570  HA  LEU B 910      -3.800  47.236 -25.151  1.00  2.810          H  
ATOM  14571 1HB  LEU B 910      -5.936  48.912 -23.752  1.00  3.930          H  
ATOM  14572 2HB  LEU B 910      -5.179  49.314 -25.295  1.00  3.930          H  
ATOM  14573  HG  LEU B 910      -6.826  46.798 -24.813  1.00  3.930          H  
ATOM  14574 1HD1 LEU B 910      -8.550  47.915 -26.045  1.00  3.930          H  
ATOM  14575 2HD1 LEU B 910      -8.125  48.803 -24.605  1.00  3.930          H  
ATOM  14576 3HD1 LEU B 910      -7.562  49.343 -26.150  1.00  3.930          H  
ATOM  14577 1HD2 LEU B 910      -6.875  46.687 -27.275  1.00  3.930          H  
ATOM  14578 2HD2 LEU B 910      -5.845  48.138 -27.367  1.00  3.930          H  
ATOM  14579 3HD2 LEU B 910      -5.206  46.622 -26.704  1.00  3.930          H  
ATOM  14580  N   LEU B 911      -3.307  48.680 -22.293  1.00  2.400          N  
ATOM  14581  CA  LEU B 911      -2.303  49.437 -21.567  1.00  2.430          C  
ATOM  14582  C   LEU B 911      -1.007  48.611 -21.509  1.00  2.340          C  
ATOM  14583  O   LEU B 911       0.086  49.171 -21.549  1.00  2.330          O  
ATOM  14584  CB  LEU B 911      -2.803  49.822 -20.176  1.00  3.390          C  
ATOM  14585  CG  LEU B 911      -4.024  50.830 -20.129  1.00  3.390          C  
ATOM  14586  CD1 LEU B 911      -4.431  51.013 -18.677  1.00  3.390          C  
ATOM  14587  CD2 LEU B 911      -3.673  52.195 -20.796  1.00  3.390          C  
ATOM  14588  H   LEU B 911      -4.136  48.283 -21.834  1.00  2.880          H  
ATOM  14589  HA  LEU B 911      -2.079  50.340 -22.122  1.00  2.920          H  
ATOM  14590 1HB  LEU B 911      -3.105  48.911 -19.661  1.00  4.070          H  
ATOM  14591 2HB  LEU B 911      -1.975  50.268 -19.625  1.00  4.070          H  
ATOM  14592  HG  LEU B 911      -4.881  50.390 -20.658  1.00  4.070          H  
ATOM  14593 1HD1 LEU B 911      -5.286  51.678 -18.623  1.00  4.070          H  
ATOM  14594 2HD1 LEU B 911      -4.699  50.053 -18.253  1.00  4.070          H  
ATOM  14595 3HD1 LEU B 911      -3.606  51.443 -18.113  1.00  4.070          H  
ATOM  14596 1HD2 LEU B 911      -4.534  52.853 -20.739  1.00  4.070          H  
ATOM  14597 2HD2 LEU B 911      -2.833  52.653 -20.275  1.00  4.070          H  
ATOM  14598 3HD2 LEU B 911      -3.417  52.053 -21.840  1.00  4.070          H  
ATOM  14599  N   GLY B 912      -1.125  47.278 -21.438  1.00  2.310          N  
ATOM  14600  CA  GLY B 912       0.025  46.379 -21.452  1.00  2.270          C  
ATOM  14601  C   GLY B 912       0.813  46.572 -22.750  1.00  2.130          C  
ATOM  14602  O   GLY B 912       2.037  46.758 -22.730  1.00  2.090          O  
ATOM  14603  H   GLY B 912      -2.051  46.861 -21.329  1.00  2.770          H  
ATOM  14604 1HA  GLY B 912       0.661  46.570 -20.588  1.00  2.720          H  
ATOM  14605 2HA  GLY B 912      -0.330  45.349 -21.386  1.00  2.720          H  
ATOM  14606  N   TYR B 913       0.091  46.516 -23.874  1.00  2.100          N  
ATOM  14607  CA  TYR B 913       0.606  46.692 -25.227  1.00  1.990          C  
ATOM  14608  C   TYR B 913       1.351  48.030 -25.304  1.00  1.990          C  
ATOM  14609  O   TYR B 913       2.487  48.097 -25.797  1.00  1.940          O  
ATOM  14610  CB  TYR B 913      -0.587  46.654 -26.183  1.00  2.830          C  
ATOM  14611  CG  TYR B 913      -0.366  46.739 -27.665  1.00  2.830          C  
ATOM  14612  CD1 TYR B 913      -0.638  45.647 -28.460  1.00  2.830          C  
ATOM  14613  CD2 TYR B 913       0.070  47.892 -28.248  1.00  2.830          C  
ATOM  14614  CE1 TYR B 913      -0.510  45.770 -29.823  1.00  2.830          C  
ATOM  14615  CE2 TYR B 913       0.181  47.969 -29.582  1.00  2.830          C  
ATOM  14616  CZ  TYR B 913      -0.112  46.951 -30.352  1.00  2.830          C  
ATOM  14617  OH  TYR B 913      -0.034  47.119 -31.677  1.00  2.830          O  
ATOM  14618  H   TYR B 913      -0.906  46.287 -23.785  1.00  2.520          H  
ATOM  14619  HA  TYR B 913       1.298  45.886 -25.455  1.00  2.390          H  
ATOM  14620 1HB  TYR B 913      -1.144  45.735 -25.991  1.00  3.400          H  
ATOM  14621 2HB  TYR B 913      -1.254  47.462 -25.922  1.00  3.400          H  
ATOM  14622  HD1 TYR B 913      -0.984  44.702 -28.018  1.00  3.400          H  
ATOM  14623  HD2 TYR B 913       0.298  48.753 -27.657  1.00  3.400          H  
ATOM  14624  HE1 TYR B 913      -0.746  44.942 -30.480  1.00  3.400          H  
ATOM  14625  HE2 TYR B 913       0.498  48.878 -30.054  1.00  3.400          H  
ATOM  14626  HH  TYR B 913       0.191  48.051 -31.867  1.00  3.400          H  
ATOM  14627  N   LEU B 914       0.704  49.100 -24.797  1.00  2.080          N  
ATOM  14628  CA  LEU B 914       1.271  50.444 -24.772  1.00  2.130          C  
ATOM  14629  C   LEU B 914       2.601  50.466 -24.064  1.00  2.110          C  
ATOM  14630  O   LEU B 914       3.588  50.939 -24.628  1.00  2.090          O  
ATOM  14631  CB  LEU B 914       0.337  51.400 -24.000  1.00  2.960          C  
ATOM  14632  CG  LEU B 914       0.778  52.874 -23.793  1.00  2.960          C  
ATOM  14633  CD1 LEU B 914       0.925  53.605 -25.120  1.00  2.960          C  
ATOM  14634  CD2 LEU B 914      -0.270  53.547 -22.908  1.00  2.960          C  
ATOM  14635  H   LEU B 914      -0.250  48.975 -24.445  1.00  2.500          H  
ATOM  14636  HA  LEU B 914       1.414  50.779 -25.793  1.00  2.560          H  
ATOM  14637 1HB  LEU B 914      -0.646  51.369 -24.418  1.00  3.550          H  
ATOM  14638 2HB  LEU B 914       0.252  51.012 -23.009  1.00  3.550          H  
ATOM  14639  HG  LEU B 914       1.748  52.898 -23.291  1.00  3.550          H  
ATOM  14640 1HD1 LEU B 914       1.235  54.632 -24.932  1.00  3.550          H  
ATOM  14641 2HD1 LEU B 914       1.676  53.117 -25.739  1.00  3.550          H  
ATOM  14642 3HD1 LEU B 914      -0.022  53.612 -25.635  1.00  3.550          H  
ATOM  14643 1HD2 LEU B 914       0.018  54.583 -22.723  1.00  3.550          H  
ATOM  14644 2HD2 LEU B 914      -1.242  53.523 -23.405  1.00  3.550          H  
ATOM  14645 3HD2 LEU B 914      -0.338  53.012 -21.956  1.00  3.550          H  
ATOM  14646  N   VAL B 915       2.662  49.887 -22.864  1.00  2.150          N  
ATOM  14647  CA  VAL B 915       3.901  49.889 -22.111  1.00  2.170          C  
ATOM  14648  C   VAL B 915       4.999  49.185 -22.871  1.00  2.030          C  
ATOM  14649  O   VAL B 915       6.118  49.690 -22.939  1.00  2.040          O  
ATOM  14650  CB  VAL B 915       3.722  49.242 -20.725  1.00  3.030          C  
ATOM  14651  CG1 VAL B 915       5.093  49.045 -20.037  1.00  3.030          C  
ATOM  14652  CG2 VAL B 915       2.845  50.150 -19.869  1.00  3.030          C  
ATOM  14653  H   VAL B 915       1.805  49.497 -22.455  1.00  2.580          H  
ATOM  14654  HA  VAL B 915       4.199  50.924 -21.958  1.00  2.600          H  
ATOM  14655  HB  VAL B 915       3.245  48.264 -20.841  1.00  3.640          H  
ATOM  14656 1HG1 VAL B 915       4.943  48.592 -19.058  1.00  3.640          H  
ATOM  14657 2HG1 VAL B 915       5.735  48.394 -20.630  1.00  3.640          H  
ATOM  14658 3HG1 VAL B 915       5.574  50.012 -19.917  1.00  3.640          H  
ATOM  14659 1HG2 VAL B 915       2.701  49.700 -18.889  1.00  3.640          H  
ATOM  14660 2HG2 VAL B 915       3.328  51.119 -19.758  1.00  3.640          H  
ATOM  14661 3HG2 VAL B 915       1.883  50.287 -20.345  1.00  3.640          H  
ATOM  14662  N   VAL B 916       4.715  48.034 -23.482  1.00  1.940          N  
ATOM  14663  CA  VAL B 916       5.796  47.371 -24.192  1.00  1.850          C  
ATOM  14664  C   VAL B 916       6.367  48.280 -25.263  1.00  1.790          C  
ATOM  14665  O   VAL B 916       7.593  48.408 -25.369  1.00  1.740          O  
ATOM  14666  CB  VAL B 916       5.326  46.065 -24.882  1.00  2.630          C  
ATOM  14667  CG1 VAL B 916       6.458  45.500 -25.821  1.00  2.630          C  
ATOM  14668  CG2 VAL B 916       4.951  45.032 -23.831  1.00  2.630          C  
ATOM  14669  H   VAL B 916       3.776  47.625 -23.392  1.00  2.330          H  
ATOM  14670  HA  VAL B 916       6.582  47.132 -23.476  1.00  2.220          H  
ATOM  14671  HB  VAL B 916       4.455  46.286 -25.500  1.00  3.150          H  
ATOM  14672 1HG1 VAL B 916       6.116  44.595 -26.299  1.00  3.150          H  
ATOM  14673 2HG1 VAL B 916       6.719  46.221 -26.595  1.00  3.150          H  
ATOM  14674 3HG1 VAL B 916       7.346  45.275 -25.227  1.00  3.150          H  
ATOM  14675 1HG2 VAL B 916       4.607  44.116 -24.312  1.00  3.150          H  
ATOM  14676 2HG2 VAL B 916       5.819  44.808 -23.213  1.00  3.150          H  
ATOM  14677 3HG2 VAL B 916       4.157  45.427 -23.203  1.00  3.150          H  
ATOM  14678  N   LEU B 917       5.506  48.919 -26.052  1.00  1.830          N  
ATOM  14679  CA  LEU B 917       6.022  49.763 -27.115  1.00  1.880          C  
ATOM  14680  C   LEU B 917       6.718  51.033 -26.638  1.00  1.930          C  
ATOM  14681  O   LEU B 917       7.760  51.408 -27.188  1.00  1.930          O  
ATOM  14682  CB  LEU B 917       4.890  50.192 -28.026  1.00  2.610          C  
ATOM  14683  CG  LEU B 917       4.188  49.112 -28.823  1.00  2.610          C  
ATOM  14684  CD1 LEU B 917       3.117  49.759 -29.532  1.00  2.610          C  
ATOM  14685  CD2 LEU B 917       5.119  48.410 -29.777  1.00  2.610          C  
ATOM  14686  H   LEU B 917       4.495  48.769 -25.924  1.00  2.200          H  
ATOM  14687  HA  LEU B 917       6.754  49.189 -27.665  1.00  2.260          H  
ATOM  14688 1HB  LEU B 917       4.131  50.673 -27.402  1.00  3.130          H  
ATOM  14689 2HB  LEU B 917       5.274  50.932 -28.727  1.00  3.130          H  
ATOM  14690  HG  LEU B 917       3.755  48.376 -28.147  1.00  3.130          H  
ATOM  14691 1HD1 LEU B 917       2.609  49.040 -30.088  1.00  3.130          H  
ATOM  14692 2HD1 LEU B 917       2.437  50.244 -28.831  1.00  3.130          H  
ATOM  14693 3HD1 LEU B 917       3.556  50.487 -30.188  1.00  3.130          H  
ATOM  14694 1HD2 LEU B 917       4.581  47.668 -30.328  1.00  3.130          H  
ATOM  14695 2HD2 LEU B 917       5.555  49.132 -30.469  1.00  3.130          H  
ATOM  14696 3HD2 LEU B 917       5.887  47.918 -29.215  1.00  3.130          H  
ATOM  14697  N   VAL B 918       6.168  51.697 -25.617  1.00  2.020          N  
ATOM  14698  CA  VAL B 918       6.771  52.935 -25.145  1.00  2.140          C  
ATOM  14699  C   VAL B 918       8.124  52.655 -24.554  1.00  2.110          C  
ATOM  14700  O   VAL B 918       9.102  53.340 -24.865  1.00  2.160          O  
ATOM  14701  CB  VAL B 918       5.896  53.643 -24.080  1.00  2.950          C  
ATOM  14702  CG1 VAL B 918       6.670  54.836 -23.455  1.00  2.950          C  
ATOM  14703  CG2 VAL B 918       4.611  54.154 -24.724  1.00  2.950          C  
ATOM  14704  H   VAL B 918       5.304  51.344 -25.191  1.00  2.420          H  
ATOM  14705  HA  VAL B 918       6.894  53.605 -25.995  1.00  2.570          H  
ATOM  14706  HB  VAL B 918       5.651  52.932 -23.287  1.00  3.540          H  
ATOM  14707 1HG1 VAL B 918       6.041  55.321 -22.709  1.00  3.540          H  
ATOM  14708 2HG1 VAL B 918       7.586  54.495 -22.972  1.00  3.540          H  
ATOM  14709 3HG1 VAL B 918       6.923  55.554 -24.235  1.00  3.540          H  
ATOM  14710 1HG2 VAL B 918       3.990  54.641 -23.972  1.00  3.540          H  
ATOM  14711 2HG2 VAL B 918       4.855  54.866 -25.510  1.00  3.540          H  
ATOM  14712 3HG2 VAL B 918       4.068  53.322 -25.153  1.00  3.540          H  
ATOM  14713  N   VAL B 919       8.181  51.644 -23.701  1.00  2.060          N  
ATOM  14714  CA  VAL B 919       9.407  51.290 -23.050  1.00  2.060          C  
ATOM  14715  C   VAL B 919      10.435  50.830 -24.061  1.00  1.980          C  
ATOM  14716  O   VAL B 919      11.577  51.275 -24.012  1.00  2.040          O  
ATOM  14717  CB  VAL B 919       9.141  50.227 -21.983  1.00  2.880          C  
ATOM  14718  CG1 VAL B 919      10.422  49.710 -21.436  1.00  2.880          C  
ATOM  14719  CG2 VAL B 919       8.306  50.857 -20.865  1.00  2.880          C  
ATOM  14720  H   VAL B 919       7.335  51.105 -23.501  1.00  2.470          H  
ATOM  14721  HA  VAL B 919       9.795  52.177 -22.549  1.00  2.470          H  
ATOM  14722  HB  VAL B 919       8.600  49.390 -22.427  1.00  3.460          H  
ATOM  14723 1HG1 VAL B 919      10.204  48.964 -20.677  1.00  3.460          H  
ATOM  14724 2HG1 VAL B 919      11.027  49.249 -22.223  1.00  3.460          H  
ATOM  14725 3HG1 VAL B 919      10.987  50.533 -20.991  1.00  3.460          H  
ATOM  14726 1HG2 VAL B 919       8.102  50.111 -20.099  1.00  3.460          H  
ATOM  14727 2HG2 VAL B 919       8.854  51.689 -20.425  1.00  3.460          H  
ATOM  14728 3HG2 VAL B 919       7.365  51.222 -21.275  1.00  3.460          H  
ATOM  14729  N   SER B 920      10.052  49.979 -25.011  1.00  1.870          N  
ATOM  14730  CA  SER B 920      11.020  49.502 -25.974  1.00  1.840          C  
ATOM  14731  C   SER B 920      11.652  50.658 -26.765  1.00  1.930          C  
ATOM  14732  O   SER B 920      12.875  50.666 -26.957  1.00  2.010          O  
ATOM  14733  CB  SER B 920      10.350  48.524 -26.905  1.00  2.590          C  
ATOM  14734  OG  SER B 920       9.914  47.390 -26.214  1.00  2.590          O  
ATOM  14735  H   SER B 920       9.105  49.602 -25.042  1.00  2.240          H  
ATOM  14736  HA  SER B 920      11.809  48.982 -25.432  1.00  2.210          H  
ATOM  14737 1HB  SER B 920       9.508  49.005 -27.399  1.00  3.110          H  
ATOM  14738 2HB  SER B 920      11.060  48.224 -27.657  1.00  3.110          H  
ATOM  14739  HG  SER B 920       9.059  47.647 -25.815  1.00  3.110          H  
ATOM  14740  N   LEU B 921      10.854  51.656 -27.186  1.00  1.960          N  
ATOM  14741  CA  LEU B 921      11.422  52.802 -27.901  1.00  2.080          C  
ATOM  14742  C   LEU B 921      12.370  53.614 -26.994  1.00  2.220          C  
ATOM  14743  O   LEU B 921      13.428  54.084 -27.446  1.00  2.310          O  
ATOM  14744  CB  LEU B 921      10.290  53.676 -28.479  1.00  2.860          C  
ATOM  14745  CG  LEU B 921       9.456  53.042 -29.689  1.00  2.860          C  
ATOM  14746  CD1 LEU B 921       8.239  53.902 -29.989  1.00  2.860          C  
ATOM  14747  CD2 LEU B 921      10.343  52.938 -30.975  1.00  2.860          C  
ATOM  14748  H   LEU B 921       9.839  51.596 -27.040  1.00  2.350          H  
ATOM  14749  HA  LEU B 921      12.016  52.420 -28.723  1.00  2.500          H  
ATOM  14750 1HB  LEU B 921       9.581  53.879 -27.668  1.00  3.440          H  
ATOM  14751 2HB  LEU B 921      10.712  54.622 -28.811  1.00  3.440          H  
ATOM  14752  HG  LEU B 921       9.101  52.060 -29.398  1.00  3.440          H  
ATOM  14753 1HD1 LEU B 921       7.668  53.452 -30.803  1.00  3.440          H  
ATOM  14754 2HD1 LEU B 921       7.611  53.962 -29.096  1.00  3.440          H  
ATOM  14755 3HD1 LEU B 921       8.556  54.903 -30.279  1.00  3.440          H  
ATOM  14756 1HD2 LEU B 921       9.753  52.505 -31.784  1.00  3.440          H  
ATOM  14757 2HD2 LEU B 921      10.682  53.930 -31.270  1.00  3.440          H  
ATOM  14758 3HD2 LEU B 921      11.202  52.309 -30.793  1.00  3.440          H  
ATOM  14759  N   VAL B 922      12.024  53.762 -25.707  1.00  2.270          N  
ATOM  14760  CA  VAL B 922      12.910  54.467 -24.782  1.00  2.450          C  
ATOM  14761  C   VAL B 922      14.224  53.703 -24.571  1.00  2.480          C  
ATOM  14762  O   VAL B 922      15.297  54.310 -24.595  1.00  2.590          O  
ATOM  14763  CB  VAL B 922      12.224  54.726 -23.425  1.00  3.360          C  
ATOM  14764  CG1 VAL B 922      13.243  55.291 -22.401  1.00  3.360          C  
ATOM  14765  CG2 VAL B 922      11.087  55.727 -23.628  1.00  3.360          C  
ATOM  14766  H   VAL B 922      11.108  53.419 -25.386  1.00  2.720          H  
ATOM  14767  HA  VAL B 922      13.144  55.438 -25.216  1.00  2.940          H  
ATOM  14768  HB  VAL B 922      11.827  53.786 -23.034  1.00  4.030          H  
ATOM  14769 1HG1 VAL B 922      12.739  55.468 -21.454  1.00  4.030          H  
ATOM  14770 2HG1 VAL B 922      14.056  54.582 -22.237  1.00  4.030          H  
ATOM  14771 3HG1 VAL B 922      13.655  56.229 -22.776  1.00  4.030          H  
ATOM  14772 1HG2 VAL B 922      10.586  55.911 -22.680  1.00  4.030          H  
ATOM  14773 2HG2 VAL B 922      11.493  56.661 -24.013  1.00  4.030          H  
ATOM  14774 3HG2 VAL B 922      10.372  55.334 -24.338  1.00  4.030          H  
ATOM  14775  N   ASP B 923      14.151  52.387 -24.355  1.00  2.410          N  
ATOM  14776  CA  ASP B 923      15.350  51.580 -24.139  1.00  2.480          C  
ATOM  14777  C   ASP B 923      16.279  51.645 -25.351  1.00  2.480          C  
ATOM  14778  O   ASP B 923      17.508  51.660 -25.204  1.00  2.570          O  
ATOM  14779  CB  ASP B 923      14.982  50.146 -23.843  1.00  3.440          C  
ATOM  14780  CG  ASP B 923      14.385  49.922 -22.500  1.00  3.440          C  
ATOM  14781  OD1 ASP B 923      14.444  50.791 -21.658  1.00  3.440          O  
ATOM  14782  OD2 ASP B 923      13.923  48.836 -22.284  1.00  3.440          O  
ATOM  14783  H   ASP B 923      13.232  51.944 -24.314  1.00  2.890          H  
ATOM  14784  HA  ASP B 923      15.883  51.980 -23.277  1.00  2.980          H  
ATOM  14785 1HB  ASP B 923      14.292  49.781 -24.606  1.00  4.130          H  
ATOM  14786 2HB  ASP B 923      15.857  49.572 -23.887  1.00  4.130          H  
ATOM  14787  N   TRP B 924      15.687  51.692 -26.548  1.00  2.400          N  
ATOM  14788  CA  TRP B 924      16.443  51.877 -27.777  1.00  2.430          C  
ATOM  14789  C   TRP B 924      17.173  53.216 -27.733  1.00  2.460          C  
ATOM  14790  O   TRP B 924      18.392  53.276 -27.916  1.00  2.540          O  
ATOM  14791  CB  TRP B 924      15.510  51.784 -28.979  1.00  3.390          C  
ATOM  14792  CG  TRP B 924      16.107  52.219 -30.243  1.00  3.390          C  
ATOM  14793  CD1 TRP B 924      16.899  51.516 -31.060  1.00  3.390          C  
ATOM  14794  CD2 TRP B 924      15.904  53.495 -30.880  1.00  3.390          C  
ATOM  14795  NE1 TRP B 924      17.222  52.264 -32.164  1.00  3.390          N  
ATOM  14796  CE2 TRP B 924      16.616  53.471 -32.069  1.00  3.390          C  
ATOM  14797  CE3 TRP B 924      15.176  54.630 -30.544  1.00  3.390          C  
ATOM  14798  CZ2 TRP B 924      16.623  54.534 -32.933  1.00  3.390          C  
ATOM  14799  CZ3 TRP B 924      15.186  55.701 -31.403  1.00  3.390          C  
ATOM  14800  CH2 TRP B 924      15.890  55.656 -32.572  1.00  3.390          C  
ATOM  14801  H   TRP B 924      14.670  51.571 -26.597  1.00  2.880          H  
ATOM  14802  HA  TRP B 924      17.185  51.083 -27.856  1.00  2.920          H  
ATOM  14803 1HB  TRP B 924      15.180  50.753 -29.096  1.00  4.070          H  
ATOM  14804 2HB  TRP B 924      14.628  52.374 -28.799  1.00  4.070          H  
ATOM  14805  HD1 TRP B 924      17.233  50.507 -30.871  1.00  4.070          H  
ATOM  14806  HE1 TRP B 924      17.815  51.954 -32.925  1.00  4.070          H  
ATOM  14807  HE3 TRP B 924      14.605  54.674 -29.618  1.00  4.070          H  
ATOM  14808  HZ2 TRP B 924      17.177  54.515 -33.870  1.00  4.070          H  
ATOM  14809  HZ3 TRP B 924      14.613  56.585 -31.123  1.00  4.070          H  
ATOM  14810  HH2 TRP B 924      15.875  56.521 -33.235  1.00  4.070          H  
ATOM  14811  N   THR B 925      16.451  54.275 -27.363  1.00  2.440          N  
ATOM  14812  CA  THR B 925      17.052  55.593 -27.268  1.00  2.510          C  
ATOM  14813  C   THR B 925      18.269  55.523 -26.336  1.00  2.600          C  
ATOM  14814  O   THR B 925      19.309  56.117 -26.628  1.00  2.940          O  
ATOM  14815  CB  THR B 925      16.036  56.649 -26.771  1.00  3.490          C  
ATOM  14816  OG1 THR B 925      14.925  56.723 -27.687  1.00  3.490          O  
ATOM  14817  CG2 THR B 925      16.705  58.013 -26.706  1.00  3.490          C  
ATOM  14818  H   THR B 925      15.445  54.170 -27.216  1.00  2.930          H  
ATOM  14819  HA  THR B 925      17.395  55.889 -28.259  1.00  3.010          H  
ATOM  14820  HB  THR B 925      15.673  56.388 -25.787  1.00  4.180          H  
ATOM  14821  HG1 THR B 925      14.396  55.905 -27.629  1.00  4.180          H  
ATOM  14822 1HG2 THR B 925      15.982  58.751 -26.367  1.00  4.180          H  
ATOM  14823 2HG2 THR B 925      17.543  57.989 -26.012  1.00  4.180          H  
ATOM  14824 3HG2 THR B 925      17.065  58.286 -27.698  1.00  4.180          H  
ATOM  14825  N   VAL B 926      18.148  54.802 -25.213  1.00  2.480          N  
ATOM  14826  CA  VAL B 926      19.276  54.658 -24.293  1.00  2.650          C  
ATOM  14827  C   VAL B 926      20.474  53.967 -24.959  1.00  2.680          C  
ATOM  14828  O   VAL B 926      21.594  54.458 -24.837  1.00  2.730          O  
ATOM  14829  CB  VAL B 926      18.890  53.854 -23.018  1.00  3.640          C  
ATOM  14830  CG1 VAL B 926      20.166  53.527 -22.145  1.00  3.640          C  
ATOM  14831  CG2 VAL B 926      17.882  54.657 -22.209  1.00  3.640          C  
ATOM  14832  H   VAL B 926      17.231  54.393 -25.011  1.00  2.980          H  
ATOM  14833  HA  VAL B 926      19.586  55.655 -23.982  1.00  3.180          H  
ATOM  14834  HB  VAL B 926      18.446  52.912 -23.313  1.00  4.370          H  
ATOM  14835 1HG1 VAL B 926      19.867  52.958 -21.266  1.00  4.370          H  
ATOM  14836 2HG1 VAL B 926      20.890  52.942 -22.711  1.00  4.370          H  
ATOM  14837 3HG1 VAL B 926      20.637  54.452 -21.829  1.00  4.370          H  
ATOM  14838 1HG2 VAL B 926      17.590  54.093 -21.324  1.00  4.370          H  
ATOM  14839 2HG2 VAL B 926      18.329  55.602 -21.908  1.00  4.370          H  
ATOM  14840 3HG2 VAL B 926      17.001  54.851 -22.816  1.00  4.370          H  
ATOM  14841  N   SER B 927      20.276  52.859 -25.699  1.00  2.820          N  
ATOM  14842  CA  SER B 927      21.449  52.215 -26.331  1.00  2.930          C  
ATOM  14843  C   SER B 927      22.146  53.100 -27.371  1.00  2.680          C  
ATOM  14844  O   SER B 927      23.343  52.938 -27.621  1.00  2.750          O  
ATOM  14845  CB  SER B 927      21.125  50.879 -26.983  1.00  4.060          C  
ATOM  14846  OG  SER B 927      20.334  51.031 -28.123  1.00  4.060          O  
ATOM  14847  H   SER B 927      19.333  52.453 -25.771  1.00  3.380          H  
ATOM  14848  HA  SER B 927      22.185  52.032 -25.555  1.00  3.520          H  
ATOM  14849 1HB  SER B 927      22.058  50.390 -27.260  1.00  4.870          H  
ATOM  14850 2HB  SER B 927      20.623  50.237 -26.271  1.00  4.870          H  
ATOM  14851  HG  SER B 927      20.579  50.299 -28.738  1.00  4.870          H  
ATOM  14852  N   LEU B 928      21.450  54.100 -27.912  1.00  2.550          N  
ATOM  14853  CA  LEU B 928      22.062  55.020 -28.873  1.00  2.570          C  
ATOM  14854  C   LEU B 928      22.875  56.148 -28.217  1.00  2.530          C  
ATOM  14855  O   LEU B 928      23.485  56.962 -28.921  1.00  2.720          O  
ATOM  14856  CB  LEU B 928      20.997  55.657 -29.780  1.00  3.590          C  
ATOM  14857  CG  LEU B 928      20.637  54.913 -31.092  1.00  3.590          C  
ATOM  14858  CD1 LEU B 928      20.075  53.526 -30.807  1.00  3.590          C  
ATOM  14859  CD2 LEU B 928      19.625  55.742 -31.845  1.00  3.590          C  
ATOM  14860  H   LEU B 928      20.438  54.149 -27.731  1.00  3.060          H  
ATOM  14861  HA  LEU B 928      22.741  54.441 -29.496  1.00  3.080          H  
ATOM  14862 1HB  LEU B 928      20.079  55.746 -29.196  1.00  4.310          H  
ATOM  14863 2HB  LEU B 928      21.328  56.658 -30.046  1.00  4.310          H  
ATOM  14864  HG  LEU B 928      21.537  54.792 -31.693  1.00  4.310          H  
ATOM  14865 1HD1 LEU B 928      19.842  53.032 -31.746  1.00  4.310          H  
ATOM  14866 2HD1 LEU B 928      20.800  52.916 -30.272  1.00  4.310          H  
ATOM  14867 3HD1 LEU B 928      19.175  53.611 -30.215  1.00  4.310          H  
ATOM  14868 1HD2 LEU B 928      19.380  55.242 -32.778  1.00  4.310          H  
ATOM  14869 2HD2 LEU B 928      18.723  55.853 -31.238  1.00  4.310          H  
ATOM  14870 3HD2 LEU B 928      20.041  56.726 -32.061  1.00  4.310          H  
ATOM  14871  N   SER B 929      22.859  56.219 -26.887  1.00  2.560          N  
ATOM  14872  CA  SER B 929      23.552  57.252 -26.122  1.00  2.860          C  
ATOM  14873  C   SER B 929      24.863  56.750 -25.504  1.00  3.040          C  
ATOM  14874  O   SER B 929      25.436  55.742 -25.916  1.00  3.210          O  
ATOM  14875  CB  SER B 929      22.638  57.780 -25.027  1.00  3.880          C  
ATOM  14876  OG  SER B 929      23.203  58.908 -24.386  1.00  3.880          O  
ATOM  14877  H   SER B 929      22.348  55.508 -26.354  1.00  3.070          H  
ATOM  14878  HA  SER B 929      23.790  58.073 -26.795  1.00  3.430          H  
ATOM  14879 1HB  SER B 929      21.673  58.044 -25.464  1.00  4.660          H  
ATOM  14880 2HB  SER B 929      22.454  56.987 -24.296  1.00  4.660          H  
ATOM  14881  HG  SER B 929      22.533  59.212 -23.754  1.00  4.660          H  
ATOM  14882  N   LEU B 930      25.375  57.499 -24.528  1.00  3.540          N  
ATOM  14883  CA  LEU B 930      26.644  57.169 -23.868  1.00  3.890          C  
ATOM  14884  C   LEU B 930      26.429  56.381 -22.578  1.00  3.810          C  
ATOM  14885  O   LEU B 930      27.366  56.114 -21.824  1.00  3.890          O  
ATOM  14886  CB  LEU B 930      27.425  58.450 -23.567  1.00  5.310          C  
ATOM  14887  CG  LEU B 930      27.825  59.325 -24.795  1.00  5.310          C  
ATOM  14888  CD1 LEU B 930      28.513  60.580 -24.288  1.00  5.310          C  
ATOM  14889  CD2 LEU B 930      28.750  58.544 -25.746  1.00  5.310          C  
ATOM  14890  H   LEU B 930      24.847  58.317 -24.248  1.00  4.250          H  
ATOM  14891  HA  LEU B 930      27.223  56.533 -24.531  1.00  4.670          H  
ATOM  14892 1HB  LEU B 930      26.822  59.065 -22.902  1.00  6.370          H  
ATOM  14893 2HB  LEU B 930      28.339  58.177 -23.040  1.00  6.370          H  
ATOM  14894  HG  LEU B 930      26.928  59.625 -25.336  1.00  6.370          H  
ATOM  14895 1HD1 LEU B 930      28.783  61.213 -25.133  1.00  6.370          H  
ATOM  14896 2HD1 LEU B 930      27.836  61.124 -23.630  1.00  6.370          H  
ATOM  14897 3HD1 LEU B 930      29.412  60.304 -23.739  1.00  6.370          H  
ATOM  14898 1HD2 LEU B 930      29.020  59.181 -26.589  1.00  6.370          H  
ATOM  14899 2HD2 LEU B 930      29.654  58.247 -25.214  1.00  6.370          H  
ATOM  14900 3HD2 LEU B 930      28.249  57.658 -26.127  1.00  6.370          H  
ATOM  14901  N   VAL B 931      25.179  56.048 -22.323  1.00  3.620          N  
ATOM  14902  CA  VAL B 931      24.751  55.310 -21.155  1.00  3.860          C  
ATOM  14903  C   VAL B 931      24.679  53.830 -21.471  1.00  3.530          C  
ATOM  14904  O   VAL B 931      24.015  53.433 -22.420  1.00  3.890          O  
ATOM  14905  CB  VAL B 931      23.363  55.815 -20.717  1.00  5.310          C  
ATOM  14906  CG1 VAL B 931      22.833  55.011 -19.523  1.00  5.310          C  
ATOM  14907  CG2 VAL B 931      23.469  57.291 -20.377  1.00  5.310          C  
ATOM  14908  H   VAL B 931      24.490  56.307 -23.011  1.00  4.340          H  
ATOM  14909  HA  VAL B 931      25.469  55.469 -20.350  1.00  4.630          H  
ATOM  14910  HB  VAL B 931      22.662  55.683 -21.538  1.00  6.370          H  
ATOM  14911 1HG1 VAL B 931      21.849  55.389 -19.245  1.00  6.370          H  
ATOM  14912 2HG1 VAL B 931      22.743  53.955 -19.788  1.00  6.370          H  
ATOM  14913 3HG1 VAL B 931      23.511  55.116 -18.679  1.00  6.370          H  
ATOM  14914 1HG2 VAL B 931      22.490  57.668 -20.082  1.00  6.370          H  
ATOM  14915 2HG2 VAL B 931      24.172  57.420 -19.555  1.00  6.370          H  
ATOM  14916 3HG2 VAL B 931      23.822  57.847 -21.243  1.00  6.370          H  
ATOM  14917  N   CYS B 932      25.343  53.005 -20.671  1.00  3.150          N  
ATOM  14918  CA  CYS B 932      25.299  51.572 -20.914  1.00  3.140          C  
ATOM  14919  C   CYS B 932      23.862  51.102 -20.818  1.00  2.990          C  
ATOM  14920  O   CYS B 932      23.205  51.291 -19.791  1.00  3.320          O  
ATOM  14921  CB  CYS B 932      26.143  50.809 -19.901  1.00  4.400          C  
ATOM  14922  SG  CYS B 932      26.119  49.021 -20.156  1.00  4.400          S  
ATOM  14923  H   CYS B 932      25.884  53.386 -19.907  1.00  3.780          H  
ATOM  14924  HA  CYS B 932      25.675  51.369 -21.917  1.00  3.770          H  
ATOM  14925 1HB  CYS B 932      27.178  51.148 -19.958  1.00  5.280          H  
ATOM  14926 2HB  CYS B 932      25.781  51.012 -18.893  1.00  5.280          H  
ATOM  14927  HG  CYS B 932      27.002  48.746 -19.199  1.00  5.280          H  
ATOM  14928  N   HIS B 933      23.380  50.433 -21.856  1.00  3.130          N  
ATOM  14929  CA  HIS B 933      21.999  50.006 -21.932  1.00  3.510          C  
ATOM  14930  C   HIS B 933      21.607  48.795 -21.100  1.00  3.170          C  
ATOM  14931  O   HIS B 933      21.062  47.807 -21.607  1.00  3.410          O  
ATOM  14932  CB  HIS B 933      21.691  49.776 -23.394  1.00  4.760          C  
ATOM  14933  CG  HIS B 933      22.621  48.804 -24.028  1.00  4.760          C  
ATOM  14934  ND1 HIS B 933      23.912  49.155 -24.395  1.00  4.760          N  
ATOM  14935  CD2 HIS B 933      22.475  47.503 -24.369  1.00  4.760          C  
ATOM  14936  CE1 HIS B 933      24.512  48.107 -24.936  1.00  4.760          C  
ATOM  14937  NE2 HIS B 933      23.663  47.095 -24.935  1.00  4.760          N  
ATOM  14938  H   HIS B 933      23.970  50.258 -22.672  1.00  3.760          H  
ATOM  14939  HA  HIS B 933      21.377  50.832 -21.596  1.00  4.210          H  
ATOM  14940 1HB  HIS B 933      20.680  49.441 -23.515  1.00  5.710          H  
ATOM  14941 2HB  HIS B 933      21.774  50.707 -23.895  1.00  5.710          H  
ATOM  14942  HD2 HIS B 933      21.582  46.894 -24.224  1.00  5.710          H  
ATOM  14943  HE1 HIS B 933      25.533  48.081 -25.321  1.00  5.710          H  
ATOM  14944  HE2 HIS B 933      23.851  46.166 -25.294  1.00  5.710          H  
ATOM  14945  N   GLU B 934      21.823  48.899 -19.796  1.00  2.990          N  
ATOM  14946  CA  GLU B 934      21.411  47.827 -18.929  1.00  2.800          C  
ATOM  14947  C   GLU B 934      19.881  47.725 -18.935  1.00  2.470          C  
ATOM  14948  O   GLU B 934      19.356  46.612 -19.013  1.00  2.290          O  
ATOM  14949  CB  GLU B 934      21.979  47.956 -17.513  1.00  4.000          C  
ATOM  14950  CG  GLU B 934      21.632  46.780 -16.625  1.00  4.000          C  
ATOM  14951  CD  GLU B 934      22.231  46.880 -15.261  1.00  4.000          C  
ATOM  14952  OE1 GLU B 934      22.804  47.902 -14.967  1.00  4.000          O  
ATOM  14953  OE2 GLU B 934      22.147  45.933 -14.518  1.00  4.000          O  
ATOM  14954  H   GLU B 934      22.265  49.755 -19.451  1.00  3.590          H  
ATOM  14955  HA  GLU B 934      21.794  46.896 -19.334  1.00  3.360          H  
ATOM  14956 1HB  GLU B 934      23.065  48.020 -17.574  1.00  4.800          H  
ATOM  14957 2HB  GLU B 934      21.639  48.842 -17.019  1.00  4.800          H  
ATOM  14958 1HG  GLU B 934      20.563  46.734 -16.529  1.00  4.800          H  
ATOM  14959 2HG  GLU B 934      21.968  45.862 -17.107  1.00  4.800          H  
ATOM  14960  N   PRO B 935      19.094  48.843 -18.827  1.00  2.580          N  
ATOM  14961  CA  PRO B 935      17.647  48.783 -18.842  1.00  2.550          C  
ATOM  14962  C   PRO B 935      17.144  47.991 -20.039  1.00  2.110          C  
ATOM  14963  O   PRO B 935      16.269  47.154 -19.869  1.00  2.200          O  
ATOM  14964  CB  PRO B 935      17.260  50.265 -18.958  1.00  3.820          C  
ATOM  14965  CG  PRO B 935      18.373  50.991 -18.240  1.00  3.820          C  
ATOM  14966  CD  PRO B 935      19.625  50.242 -18.651  1.00  3.820          C  
ATOM  14967  HA  PRO B 935      17.287  48.347 -17.909  1.00  3.060          H  
ATOM  14968 1HB  PRO B 935      17.134  50.558 -20.013  1.00  4.590          H  
ATOM  14969 2HB  PRO B 935      16.277  50.421 -18.478  1.00  4.590          H  
ATOM  14970 1HG  PRO B 935      18.394  52.054 -18.547  1.00  4.590          H  
ATOM  14971 2HG  PRO B 935      18.210  50.982 -17.150  1.00  4.590          H  
ATOM  14972 1HD  PRO B 935      19.958  50.677 -19.595  1.00  4.590          H  
ATOM  14973 2HD  PRO B 935      20.368  50.326 -17.871  1.00  4.590          H  
ATOM  14974  N   LEU B 936      17.776  48.163 -21.212  1.00  1.840          N  
ATOM  14975  CA  LEU B 936      17.386  47.423 -22.405  1.00  1.670          C  
ATOM  14976  C   LEU B 936      17.585  45.933 -22.219  1.00  1.620          C  
ATOM  14977  O   LEU B 936      16.691  45.139 -22.516  1.00  1.750          O  
ATOM  14978  CB  LEU B 936      18.190  47.905 -23.633  1.00  2.410          C  
ATOM  14979  CG  LEU B 936      17.939  47.178 -25.022  1.00  2.410          C  
ATOM  14980  CD1 LEU B 936      16.483  47.304 -25.474  1.00  2.410          C  
ATOM  14981  CD2 LEU B 936      18.845  47.817 -26.082  1.00  2.410          C  
ATOM  14982  H   LEU B 936      18.486  48.874 -21.296  1.00  2.210          H  
ATOM  14983  HA  LEU B 936      16.328  47.602 -22.575  1.00  2.000          H  
ATOM  14984 1HB  LEU B 936      18.047  48.975 -23.767  1.00  2.890          H  
ATOM  14985 2HB  LEU B 936      19.232  47.736 -23.404  1.00  2.890          H  
ATOM  14986  HG  LEU B 936      18.173  46.118 -24.916  1.00  2.890          H  
ATOM  14987 1HD1 LEU B 936      16.349  46.797 -26.413  1.00  2.890          H  
ATOM  14988 2HD1 LEU B 936      15.817  46.859 -24.736  1.00  2.890          H  
ATOM  14989 3HD1 LEU B 936      16.231  48.335 -25.617  1.00  2.890          H  
ATOM  14990 1HD2 LEU B 936      18.697  47.321 -27.041  1.00  2.890          H  
ATOM  14991 2HD2 LEU B 936      18.595  48.879 -26.184  1.00  2.890          H  
ATOM  14992 3HD2 LEU B 936      19.884  47.720 -25.789  1.00  2.890          H  
ATOM  14993  N   ARG B 937      18.763  45.542 -21.719  1.00  1.610          N  
ATOM  14994  CA  ARG B 937      19.049  44.126 -21.544  1.00  1.750          C  
ATOM  14995  C   ARG B 937      18.065  43.449 -20.593  1.00  1.780          C  
ATOM  14996  O   ARG B 937      17.680  42.300 -20.826  1.00  1.820          O  
ATOM  14997  CB  ARG B 937      20.464  43.905 -21.043  1.00  2.390          C  
ATOM  14998  CG  ARG B 937      21.540  44.204 -22.069  1.00  2.390          C  
ATOM  14999  CD  ARG B 937      22.867  43.673 -21.670  1.00  2.390          C  
ATOM  15000  NE  ARG B 937      23.379  44.269 -20.435  1.00  2.390          N  
ATOM  15001  CZ  ARG B 937      24.082  45.417 -20.353  1.00  2.390          C  
ATOM  15002  NH1 ARG B 937      24.333  46.119 -21.431  1.00  2.390          N  
ATOM  15003  NH2 ARG B 937      24.516  45.830 -19.175  1.00  2.390          N  
ATOM  15004  H   ARG B 937      19.476  46.254 -21.511  1.00  1.930          H  
ATOM  15005  HA  ARG B 937      18.962  43.644 -22.518  1.00  2.100          H  
ATOM  15006 1HB  ARG B 937      20.644  44.552 -20.183  1.00  2.870          H  
ATOM  15007 2HB  ARG B 937      20.581  42.875 -20.713  1.00  2.870          H  
ATOM  15008 1HG  ARG B 937      21.265  43.760 -23.023  1.00  2.870          H  
ATOM  15009 2HG  ARG B 937      21.622  45.284 -22.187  1.00  2.870          H  
ATOM  15010 1HD  ARG B 937      22.779  42.595 -21.511  1.00  2.870          H  
ATOM  15011 2HD  ARG B 937      23.582  43.852 -22.466  1.00  2.870          H  
ATOM  15012  HE  ARG B 937      23.214  43.764 -19.575  1.00  2.870          H  
ATOM  15013 1HH1 ARG B 937      23.992  45.804 -22.324  1.00  2.870          H  
ATOM  15014 2HH1 ARG B 937      24.864  46.979 -21.367  1.00  2.870          H  
ATOM  15015 1HH2 ARG B 937      24.320  45.288 -18.342  1.00  2.870          H  
ATOM  15016 2HH2 ARG B 937      25.041  46.691 -19.104  1.00  2.870          H  
ATOM  15017  N   ILE B 938      17.674  44.156 -19.532  1.00  1.910          N  
ATOM  15018  CA  ILE B 938      16.715  43.638 -18.556  1.00  2.130          C  
ATOM  15019  C   ILE B 938      15.300  43.649 -19.128  1.00  1.950          C  
ATOM  15020  O   ILE B 938      14.533  42.707 -19.008  1.00  2.010          O  
ATOM  15021  CB  ILE B 938      16.724  44.467 -17.255  1.00  2.890          C  
ATOM  15022  CG1 ILE B 938      18.094  44.310 -16.552  1.00  2.890          C  
ATOM  15023  CG2 ILE B 938      15.553  43.992 -16.326  1.00  2.890          C  
ATOM  15024  CD1 ILE B 938      18.336  45.296 -15.428  1.00  2.890          C  
ATOM  15025  H   ILE B 938      18.101  45.083 -19.399  1.00  2.290          H  
ATOM  15026  HA  ILE B 938      16.979  42.609 -18.323  1.00  2.560          H  
ATOM  15027  HB  ILE B 938      16.598  45.525 -17.498  1.00  3.470          H  
ATOM  15028 1HG1 ILE B 938      18.173  43.300 -16.156  1.00  3.470          H  
ATOM  15029 2HG1 ILE B 938      18.881  44.450 -17.295  1.00  3.470          H  
ATOM  15030 1HG2 ILE B 938      15.543  44.568 -15.409  1.00  3.470          H  
ATOM  15031 2HG2 ILE B 938      14.590  44.124 -16.815  1.00  3.470          H  
ATOM  15032 3HG2 ILE B 938      15.685  42.935 -16.086  1.00  3.470          H  
ATOM  15033 1HD1 ILE B 938      19.330  45.119 -15.006  1.00  3.470          H  
ATOM  15034 2HD1 ILE B 938      18.288  46.312 -15.824  1.00  3.470          H  
ATOM  15035 3HD1 ILE B 938      17.597  45.178 -14.649  1.00  3.470          H  
ATOM  15036  N   ARG B 939      14.901  44.746 -19.713  1.00  1.850          N  
ATOM  15037  CA  ARG B 939      13.562  44.862 -20.242  1.00  1.940          C  
ATOM  15038  C   ARG B 939      13.318  43.863 -21.375  1.00  1.660          C  
ATOM  15039  O   ARG B 939      12.206  43.323 -21.495  1.00  1.750          O  
ATOM  15040  CB  ARG B 939      13.326  46.308 -20.567  1.00  2.680          C  
ATOM  15041  CG  ARG B 939      13.195  47.123 -19.256  1.00  2.680          C  
ATOM  15042  CD  ARG B 939      13.229  48.553 -19.451  1.00  2.680          C  
ATOM  15043  NE  ARG B 939      12.971  49.268 -18.221  1.00  2.680          N  
ATOM  15044  CZ  ARG B 939      13.097  50.596 -18.059  1.00  2.680          C  
ATOM  15045  NH1 ARG B 939      13.497  51.363 -19.055  1.00  2.680          N  
ATOM  15046  NH2 ARG B 939      12.815  51.138 -16.881  1.00  2.680          N  
ATOM  15047  H   ARG B 939      15.536  45.531 -19.797  1.00  2.220          H  
ATOM  15048  HA  ARG B 939      12.871  44.622 -19.437  1.00  2.330          H  
ATOM  15049 1HB  ARG B 939      14.153  46.696 -21.155  1.00  3.220          H  
ATOM  15050 2HB  ARG B 939      12.414  46.430 -21.147  1.00  3.220          H  
ATOM  15051 1HG  ARG B 939      12.254  46.873 -18.777  1.00  3.220          H  
ATOM  15052 2HG  ARG B 939      14.016  46.864 -18.586  1.00  3.220          H  
ATOM  15053 1HD  ARG B 939      14.223  48.824 -19.793  1.00  3.220          H  
ATOM  15054 2HD  ARG B 939      12.528  48.835 -20.174  1.00  3.220          H  
ATOM  15055  HE  ARG B 939      12.663  48.727 -17.429  1.00  3.220          H  
ATOM  15056 1HH1 ARG B 939      13.736  50.958 -19.984  1.00  3.220          H  
ATOM  15057 2HH1 ARG B 939      13.589  52.356 -18.928  1.00  3.220          H  
ATOM  15058 1HH2 ARG B 939      12.506  50.555 -16.113  1.00  3.220          H  
ATOM  15059 2HH2 ARG B 939      12.905  52.135 -16.748  1.00  3.220          H  
ATOM  15060  N   ARG B 940      14.371  43.507 -22.141  1.00  1.450          N  
ATOM  15061  CA  ARG B 940      14.231  42.497 -23.190  1.00  1.370          C  
ATOM  15062  C   ARG B 940      14.007  41.094 -22.658  1.00  1.270          C  
ATOM  15063  O   ARG B 940      13.874  40.161 -23.459  1.00  1.290          O  
ATOM  15064  CB  ARG B 940      15.345  42.413 -24.216  1.00  1.950          C  
ATOM  15065  CG  ARG B 940      15.414  43.551 -25.182  1.00  1.950          C  
ATOM  15066  CD  ARG B 940      15.766  43.036 -26.513  1.00  1.950          C  
ATOM  15067  NE  ARG B 940      15.912  44.067 -27.530  1.00  1.950          N  
ATOM  15068  CZ  ARG B 940      17.101  44.553 -27.956  1.00  1.950          C  
ATOM  15069  NH1 ARG B 940      18.237  44.098 -27.472  1.00  1.950          N  
ATOM  15070  NH2 ARG B 940      17.129  45.475 -28.886  1.00  1.950          N  
ATOM  15071  H   ARG B 940      15.265  44.000 -22.034  1.00  1.740          H  
ATOM  15072  HA  ARG B 940      13.342  42.756 -23.758  1.00  1.640          H  
ATOM  15073 1HB  ARG B 940      16.298  42.380 -23.691  1.00  2.340          H  
ATOM  15074 2HB  ARG B 940      15.252  41.492 -24.790  1.00  2.340          H  
ATOM  15075 1HG  ARG B 940      14.465  44.028 -25.234  1.00  2.340          H  
ATOM  15076 2HG  ARG B 940      16.170  44.263 -24.871  1.00  2.340          H  
ATOM  15077 1HD  ARG B 940      16.671  42.442 -26.461  1.00  2.340          H  
ATOM  15078 2HD  ARG B 940      14.949  42.391 -26.829  1.00  2.340          H  
ATOM  15079  HE  ARG B 940      15.038  44.467 -27.962  1.00  2.340          H  
ATOM  15080 1HH1 ARG B 940      18.253  43.385 -26.772  1.00  2.340          H  
ATOM  15081 2HH1 ARG B 940      19.124  44.433 -27.868  1.00  2.340          H  
ATOM  15082 1HH2 ARG B 940      16.250  45.823 -29.283  1.00  2.340          H  
ATOM  15083 2HH2 ARG B 940      18.013  45.829 -29.225  1.00  2.340          H  
ATOM  15084  N   LEU B 941      13.890  40.912 -21.333  1.00  1.280          N  
ATOM  15085  CA  LEU B 941      13.526  39.620 -20.802  1.00  1.300          C  
ATOM  15086  C   LEU B 941      12.293  39.149 -21.533  1.00  1.370          C  
ATOM  15087  O   LEU B 941      12.177  37.968 -21.843  1.00  1.490          O  
ATOM  15088  CB  LEU B 941      13.208  39.705 -19.296  1.00  1.810          C  
ATOM  15089  CG  LEU B 941      14.373  39.819 -18.308  1.00  1.810          C  
ATOM  15090  CD1 LEU B 941      13.835  40.230 -16.952  1.00  1.810          C  
ATOM  15091  CD2 LEU B 941      14.988  38.508 -18.174  1.00  1.810          C  
ATOM  15092  H   LEU B 941      14.053  41.687 -20.680  1.00  1.540          H  
ATOM  15093  HA  LEU B 941      14.324  38.917 -20.989  1.00  1.560          H  
ATOM  15094 1HB  LEU B 941      12.586  40.587 -19.143  1.00  2.170          H  
ATOM  15095 2HB  LEU B 941      12.626  38.840 -19.020  1.00  2.170          H  
ATOM  15096  HG  LEU B 941      15.109  40.515 -18.654  1.00  2.170          H  
ATOM  15097 1HD1 LEU B 941      14.655  40.283 -16.236  1.00  2.170          H  
ATOM  15098 2HD1 LEU B 941      13.367  41.211 -17.038  1.00  2.170          H  
ATOM  15099 3HD1 LEU B 941      13.100  39.503 -16.608  1.00  2.170          H  
ATOM  15100 1HD2 LEU B 941      15.802  38.548 -17.454  1.00  2.170          H  
ATOM  15101 2HD2 LEU B 941      14.219  37.860 -17.832  1.00  2.170          H  
ATOM  15102 3HD2 LEU B 941      15.359  38.166 -19.105  1.00  2.170          H  
ATOM  15103  N   LEU B 942      11.349  40.047 -21.827  1.00  1.350          N  
ATOM  15104  CA  LEU B 942      10.245  39.526 -22.579  1.00  1.410          C  
ATOM  15105  C   LEU B 942       9.535  40.490 -23.518  1.00  1.360          C  
ATOM  15106  O   LEU B 942       9.048  41.566 -23.169  1.00  1.360          O  
ATOM  15107  CB  LEU B 942       9.241  38.836 -21.625  1.00  1.950          C  
ATOM  15108  CG  LEU B 942       8.408  39.670 -20.602  1.00  1.950          C  
ATOM  15109  CD1 LEU B 942       7.293  38.763 -20.086  1.00  1.950          C  
ATOM  15110  CD2 LEU B 942       9.280  40.156 -19.415  1.00  1.950          C  
ATOM  15111  H   LEU B 942      11.447  41.035 -21.580  1.00  1.620          H  
ATOM  15112  HA  LEU B 942      10.648  38.743 -23.215  1.00  1.690          H  
ATOM  15113 1HB  LEU B 942       8.527  38.291 -22.237  1.00  2.340          H  
ATOM  15114 2HB  LEU B 942       9.781  38.115 -21.059  1.00  2.340          H  
ATOM  15115  HG  LEU B 942       7.952  40.528 -21.100  1.00  2.340          H  
ATOM  15116 1HD1 LEU B 942       6.670  39.310 -19.379  1.00  2.340          H  
ATOM  15117 2HD1 LEU B 942       6.694  38.435 -20.912  1.00  2.340          H  
ATOM  15118 3HD1 LEU B 942       7.731  37.896 -19.589  1.00  2.340          H  
ATOM  15119 1HD2 LEU B 942       8.651  40.704 -18.713  1.00  2.340          H  
ATOM  15120 2HD2 LEU B 942       9.722  39.298 -18.910  1.00  2.340          H  
ATOM  15121 3HD2 LEU B 942      10.063  40.812 -19.753  1.00  2.340          H  
ATOM  15122  N   ARG B 943       9.440  39.966 -24.726  1.00  1.340          N  
ATOM  15123  CA  ARG B 943       8.759  40.439 -25.918  1.00  1.350          C  
ATOM  15124  C   ARG B 943       7.636  39.442 -26.381  1.00  1.330          C  
ATOM  15125  O   ARG B 943       6.708  39.852 -27.082  1.00  1.370          O  
ATOM  15126  CB  ARG B 943       9.756  40.692 -27.033  1.00  1.890          C  
ATOM  15127  CG  ARG B 943      10.810  41.817 -26.808  1.00  1.890          C  
ATOM  15128  CD  ARG B 943      10.202  43.196 -26.789  1.00  1.890          C  
ATOM  15129  NE  ARG B 943      11.221  44.267 -26.743  1.00  1.890          N  
ATOM  15130  CZ  ARG B 943      11.705  44.885 -25.654  1.00  1.890          C  
ATOM  15131  NH1 ARG B 943      11.288  44.618 -24.425  1.00  1.890          N  
ATOM  15132  NH2 ARG B 943      12.625  45.803 -25.859  1.00  1.890          N  
ATOM  15133  H   ARG B 943       9.980  39.124 -24.813  1.00  1.610          H  
ATOM  15134  HA  ARG B 943       8.274  41.385 -25.676  1.00  1.620          H  
ATOM  15135 1HB  ARG B 943      10.326  39.789 -27.214  1.00  2.260          H  
ATOM  15136 2HB  ARG B 943       9.215  40.930 -27.948  1.00  2.260          H  
ATOM  15137 1HG  ARG B 943      11.319  41.652 -25.856  1.00  2.260          H  
ATOM  15138 2HG  ARG B 943      11.542  41.783 -27.619  1.00  2.260          H  
ATOM  15139 1HD  ARG B 943       9.573  43.359 -27.629  1.00  2.260          H  
ATOM  15140 2HD  ARG B 943       9.592  43.289 -25.893  1.00  2.260          H  
ATOM  15141  HE  ARG B 943      11.651  44.572 -27.641  1.00  2.260          H  
ATOM  15142 1HH1 ARG B 943      10.578  43.913 -24.257  1.00  2.260          H  
ATOM  15143 2HH1 ARG B 943      11.678  45.131 -23.642  1.00  2.260          H  
ATOM  15144 1HH2 ARG B 943      12.936  45.974 -26.836  1.00  2.260          H  
ATOM  15145 2HH2 ARG B 943      13.011  46.309 -25.079  1.00  2.260          H  
ATOM  15146  N   PRO B 944       7.716  38.107 -26.068  1.00  1.340          N  
ATOM  15147  CA  PRO B 944       6.705  37.113 -26.357  1.00  1.350          C  
ATOM  15148  C   PRO B 944       5.387  37.454 -25.671  1.00  1.330          C  
ATOM  15149  O   PRO B 944       4.335  36.952 -26.062  1.00  1.340          O  
ATOM  15150  CB  PRO B 944       7.327  35.825 -25.854  1.00  2.030          C  
ATOM  15151  CG  PRO B 944       8.757  36.038 -25.884  1.00  2.030          C  
ATOM  15152  CD  PRO B 944       8.954  37.453 -25.562  1.00  2.030          C  
ATOM  15153  HA  PRO B 944       6.550  37.069 -27.431  1.00  1.620          H  
ATOM  15154 1HB  PRO B 944       7.017  35.625 -24.865  1.00  2.430          H  
ATOM  15155 2HB  PRO B 944       7.008  34.982 -26.486  1.00  2.430          H  
ATOM  15156 1HG  PRO B 944       9.169  35.435 -25.089  1.00  2.430          H  
ATOM  15157 2HG  PRO B 944       9.213  35.693 -26.819  1.00  2.430          H  
ATOM  15158 1HD  PRO B 944       9.020  37.476 -24.468  1.00  2.430          H  
ATOM  15159 2HD  PRO B 944       9.863  37.770 -26.092  1.00  2.430          H  
ATOM  15160  N   PHE B 945       5.406  38.370 -24.697  1.00  1.340          N  
ATOM  15161  CA  PHE B 945       4.165  38.755 -24.066  1.00  1.370          C  
ATOM  15162  C   PHE B 945       3.885  40.167 -24.593  1.00  1.350          C  
ATOM  15163  O   PHE B 945       3.671  41.126 -23.857  1.00  1.360          O  
ATOM  15164  CB  PHE B 945       4.305  38.787 -22.538  1.00  1.910          C  
ATOM  15165  CG  PHE B 945       3.001  38.755 -21.720  1.00  1.910          C  
ATOM  15166  CD1 PHE B 945       2.650  37.584 -21.097  1.00  1.910          C  
ATOM  15167  CD2 PHE B 945       2.134  39.850 -21.574  1.00  1.910          C  
ATOM  15168  CE1 PHE B 945       1.507  37.490 -20.351  1.00  1.910          C  
ATOM  15169  CE2 PHE B 945       0.982  39.746 -20.839  1.00  1.910          C  
ATOM  15170  CZ  PHE B 945       0.668  38.564 -20.225  1.00  1.910          C  
ATOM  15171  H   PHE B 945       6.267  38.792 -24.381  1.00  1.610          H  
ATOM  15172  HA  PHE B 945       3.360  38.088 -24.361  1.00  1.640          H  
ATOM  15173 1HB  PHE B 945       4.891  37.928 -22.238  1.00  2.290          H  
ATOM  15174 2HB  PHE B 945       4.863  39.678 -22.247  1.00  2.290          H  
ATOM  15175  HD1 PHE B 945       3.304  36.718 -21.190  1.00  2.290          H  
ATOM  15176  HD2 PHE B 945       2.362  40.796 -22.039  1.00  2.290          H  
ATOM  15177  HE1 PHE B 945       1.272  36.548 -19.865  1.00  2.290          H  
ATOM  15178  HE2 PHE B 945       0.321  40.609 -20.738  1.00  2.290          H  
ATOM  15179  HZ  PHE B 945      -0.243  38.482 -19.637  1.00  2.290          H  
ATOM  15180  N   PHE B 946       3.898  40.237 -25.918  1.00  1.390          N  
ATOM  15181  CA  PHE B 946       3.487  41.315 -26.780  1.00  1.460          C  
ATOM  15182  C   PHE B 946       2.678  40.476 -27.724  1.00  1.470          C  
ATOM  15183  O   PHE B 946       1.553  40.784 -28.099  1.00  1.500          O  
ATOM  15184  CB  PHE B 946       4.613  42.074 -27.465  1.00  2.020          C  
ATOM  15185  CG  PHE B 946       4.079  43.246 -28.239  1.00  2.020          C  
ATOM  15186  CD1 PHE B 946       3.499  44.323 -27.569  1.00  2.020          C  
ATOM  15187  CD2 PHE B 946       4.153  43.289 -29.621  1.00  2.020          C  
ATOM  15188  CE1 PHE B 946       3.010  45.386 -28.258  1.00  2.020          C  
ATOM  15189  CE2 PHE B 946       3.659  44.355 -30.306  1.00  2.020          C  
ATOM  15190  CZ  PHE B 946       3.085  45.402 -29.626  1.00  2.020          C  
ATOM  15191  H   PHE B 946       4.163  39.387 -26.408  1.00  1.670          H  
ATOM  15192  HA  PHE B 946       2.856  42.023 -26.263  1.00  1.750          H  
ATOM  15193 1HB  PHE B 946       5.332  42.424 -26.730  1.00  2.420          H  
ATOM  15194 2HB  PHE B 946       5.137  41.420 -28.159  1.00  2.420          H  
ATOM  15195  HD1 PHE B 946       3.432  44.310 -26.480  1.00  2.420          H  
ATOM  15196  HD2 PHE B 946       4.605  42.470 -30.156  1.00  2.420          H  
ATOM  15197  HE1 PHE B 946       2.557  46.221 -27.722  1.00  2.420          H  
ATOM  15198  HE2 PHE B 946       3.719  44.371 -31.389  1.00  2.420          H  
ATOM  15199  HZ  PHE B 946       2.691  46.245 -30.171  1.00  2.420          H  
ATOM  15200  N   LEU B 947       3.288  39.330 -28.038  1.00  1.480          N  
ATOM  15201  CA  LEU B 947       2.649  38.316 -28.887  1.00  1.540          C  
ATOM  15202  C   LEU B 947       1.431  37.715 -28.179  1.00  1.420          C  
ATOM  15203  O   LEU B 947       0.328  37.713 -28.721  1.00  1.460          O  
ATOM  15204  CB  LEU B 947       3.691  37.234 -29.284  1.00  2.130          C  
ATOM  15205  CG  LEU B 947       3.321  36.040 -30.262  1.00  2.130          C  
ATOM  15206  CD1 LEU B 947       2.723  34.887 -29.460  1.00  2.130          C  
ATOM  15207  CD2 LEU B 947       2.340  36.481 -31.366  1.00  2.130          C  
ATOM  15208  H   LEU B 947       4.247  39.223 -27.675  1.00  1.780          H  
ATOM  15209  HA  LEU B 947       2.284  38.806 -29.780  1.00  1.850          H  
ATOM  15210 1HB  LEU B 947       4.538  37.738 -29.706  1.00  2.560          H  
ATOM  15211 2HB  LEU B 947       4.028  36.760 -28.390  1.00  2.560          H  
ATOM  15212  HG  LEU B 947       4.237  35.681 -30.724  1.00  2.560          H  
ATOM  15213 1HD1 LEU B 947       2.511  34.054 -30.129  1.00  2.560          H  
ATOM  15214 2HD1 LEU B 947       3.435  34.564 -28.699  1.00  2.560          H  
ATOM  15215 3HD1 LEU B 947       1.805  35.183 -28.981  1.00  2.560          H  
ATOM  15216 1HD2 LEU B 947       2.129  35.631 -32.008  1.00  2.560          H  
ATOM  15217 2HD2 LEU B 947       1.404  36.833 -30.936  1.00  2.560          H  
ATOM  15218 3HD2 LEU B 947       2.773  37.262 -31.964  1.00  2.560          H  
ATOM  15219  N   LEU B 948       1.592  37.270 -26.933  1.00  1.320          N  
ATOM  15220  CA  LEU B 948       0.478  36.683 -26.189  1.00  1.260          C  
ATOM  15221  C   LEU B 948      -0.718  37.622 -26.158  1.00  1.260          C  
ATOM  15222  O   LEU B 948      -1.856  37.236 -26.431  1.00  1.260          O  
ATOM  15223  CB  LEU B 948       0.915  36.379 -24.741  1.00  1.790          C  
ATOM  15224  CG  LEU B 948      -0.070  35.566 -23.841  1.00  1.790          C  
ATOM  15225  CD1 LEU B 948       0.763  34.795 -22.824  1.00  1.790          C  
ATOM  15226  CD2 LEU B 948      -1.094  36.458 -23.127  1.00  1.790          C  
ATOM  15227  H   LEU B 948       2.529  37.251 -26.530  1.00  1.580          H  
ATOM  15228  HA  LEU B 948       0.177  35.771 -26.688  1.00  1.510          H  
ATOM  15229 1HB  LEU B 948       1.860  35.860 -24.775  1.00  2.150          H  
ATOM  15230 2HB  LEU B 948       1.081  37.329 -24.233  1.00  2.150          H  
ATOM  15231  HG  LEU B 948      -0.590  34.889 -24.428  1.00  2.150          H  
ATOM  15232 1HD1 LEU B 948       0.109  34.193 -22.197  1.00  2.150          H  
ATOM  15233 2HD1 LEU B 948       1.463  34.145 -23.342  1.00  2.150          H  
ATOM  15234 3HD1 LEU B 948       1.308  35.469 -22.214  1.00  2.150          H  
ATOM  15235 1HD2 LEU B 948      -1.740  35.827 -22.524  1.00  2.150          H  
ATOM  15236 2HD2 LEU B 948      -0.578  37.169 -22.491  1.00  2.150          H  
ATOM  15237 3HD2 LEU B 948      -1.715  36.994 -23.820  1.00  2.150          H  
ATOM  15238  N   GLN B 949      -0.459  38.878 -25.842  1.00  1.290          N  
ATOM  15239  CA  GLN B 949      -1.492  39.892 -25.723  1.00  1.360          C  
ATOM  15240  C   GLN B 949      -2.164  40.287 -27.043  1.00  1.440          C  
ATOM  15241  O   GLN B 949      -3.065  41.131 -27.046  1.00  1.530          O  
ATOM  15242  CB  GLN B 949      -0.981  41.093 -24.917  1.00  1.880          C  
ATOM  15243  CG  GLN B 949       0.160  41.859 -25.438  1.00  1.880          C  
ATOM  15244  CD  GLN B 949       0.497  42.996 -24.468  1.00  1.880          C  
ATOM  15245  OE1 GLN B 949      -0.384  43.808 -24.234  1.00  1.880          O  
ATOM  15246  NE2 GLN B 949       1.695  43.065 -23.894  1.00  1.880          N  
ATOM  15247  H   GLN B 949       0.499  39.126 -25.658  1.00  1.550          H  
ATOM  15248  HA  GLN B 949      -2.280  39.459 -25.111  1.00  1.630          H  
ATOM  15249 1HB  GLN B 949      -1.792  41.808 -24.814  1.00  2.250          H  
ATOM  15250 2HB  GLN B 949      -0.690  40.762 -23.929  1.00  2.250          H  
ATOM  15251 1HG  GLN B 949       0.985  41.182 -25.465  1.00  2.250          H  
ATOM  15252 2HG  GLN B 949      -0.060  42.264 -26.428  1.00  2.250          H  
ATOM  15253 1HE2 GLN B 949       1.881  43.798 -23.236  1.00  2.250          H  
ATOM  15254 2HE2 GLN B 949       2.417  42.370 -24.068  1.00  2.250          H  
ATOM  15255  N   ASN B 950      -1.663  39.773 -28.171  1.00  1.460          N  
ATOM  15256  CA  ASN B 950      -2.248  40.016 -29.475  1.00  1.560          C  
ATOM  15257  C   ASN B 950      -2.962  38.780 -30.053  1.00  1.490          C  
ATOM  15258  O   ASN B 950      -3.322  38.774 -31.234  1.00  1.540          O  
ATOM  15259  CB  ASN B 950      -1.207  40.560 -30.433  1.00  2.140          C  
ATOM  15260  CG  ASN B 950      -0.837  41.973 -30.099  1.00  2.140          C  
ATOM  15261  OD1 ASN B 950      -1.734  42.769 -29.795  1.00  2.140          O  
ATOM  15262  ND2 ASN B 950       0.418  42.316 -30.166  1.00  2.140          N  
ATOM  15263  H   ASN B 950      -0.886  39.110 -28.133  1.00  1.750          H  
ATOM  15264  HA  ASN B 950      -3.012  40.783 -29.360  1.00  1.870          H  
ATOM  15265 1HB  ASN B 950      -0.309  39.941 -30.365  1.00  2.570          H  
ATOM  15266 2HB  ASN B 950      -1.571  40.512 -31.455  1.00  2.570          H  
ATOM  15267 1HD2 ASN B 950       0.688  43.256 -29.956  1.00  2.570          H  
ATOM  15268 2HD2 ASN B 950       1.111  41.643 -30.422  1.00  2.570          H  
ATOM  15269  N   SER B 951      -3.221  37.757 -29.224  1.00  1.400          N  
ATOM  15270  CA  SER B 951      -3.916  36.555 -29.695  1.00  1.380          C  
ATOM  15271  C   SER B 951      -4.981  36.087 -28.709  1.00  1.360          C  
ATOM  15272  O   SER B 951      -4.673  35.689 -27.582  1.00  1.330          O  
ATOM  15273  CB  SER B 951      -2.924  35.436 -29.929  1.00  1.940          C  
ATOM  15274  OG  SER B 951      -3.583  34.251 -30.309  1.00  1.940          O  
ATOM  15275  H   SER B 951      -2.882  37.785 -28.256  1.00  1.680          H  
ATOM  15276  HA  SER B 951      -4.407  36.787 -30.640  1.00  1.660          H  
ATOM  15277 1HB  SER B 951      -2.222  35.734 -30.708  1.00  2.330          H  
ATOM  15278 2HB  SER B 951      -2.348  35.268 -29.019  1.00  2.330          H  
ATOM  15279  HG  SER B 951      -2.886  33.624 -30.535  1.00  2.330          H  
ATOM  15280  N   SER B 952      -6.253  36.105 -29.140  1.00  1.400          N  
ATOM  15281  CA  SER B 952      -7.370  35.777 -28.248  1.00  1.420          C  
ATOM  15282  C   SER B 952      -7.310  34.363 -27.681  1.00  1.400          C  
ATOM  15283  O   SER B 952      -7.751  34.118 -26.552  1.00  1.390          O  
ATOM  15284  CB  SER B 952      -8.674  35.956 -28.996  1.00  1.980          C  
ATOM  15285  OG  SER B 952      -8.783  35.019 -30.033  1.00  1.980          O  
ATOM  15286  H   SER B 952      -6.451  36.390 -30.090  1.00  1.680          H  
ATOM  15287  HA  SER B 952      -7.352  36.477 -27.415  1.00  1.700          H  
ATOM  15288 1HB  SER B 952      -9.507  35.838 -28.304  1.00  2.380          H  
ATOM  15289 2HB  SER B 952      -8.724  36.963 -29.403  1.00  2.380          H  
ATOM  15290  HG  SER B 952      -9.608  35.221 -30.488  1.00  2.380          H  
ATOM  15291  N   MET B 953      -6.690  33.433 -28.413  1.00  1.400          N  
ATOM  15292  CA  MET B 953      -6.556  32.076 -27.904  1.00  1.390          C  
ATOM  15293  C   MET B 953      -5.685  32.056 -26.666  1.00  1.330          C  
ATOM  15294  O   MET B 953      -5.937  31.291 -25.724  1.00  1.310          O  
ATOM  15295  CB  MET B 953      -5.921  31.138 -28.934  1.00  1.950          C  
ATOM  15296  CG  MET B 953      -6.755  30.796 -30.145  1.00  1.950          C  
ATOM  15297  SD  MET B 953      -5.843  29.762 -31.363  1.00  1.950          S  
ATOM  15298  CE  MET B 953      -5.669  28.140 -30.557  1.00  1.950          C  
ATOM  15299  H   MET B 953      -6.369  33.667 -29.344  1.00  1.680          H  
ATOM  15300  HA  MET B 953      -7.542  31.706 -27.629  1.00  1.670          H  
ATOM  15301 1HB  MET B 953      -4.989  31.577 -29.288  1.00  2.340          H  
ATOM  15302 2HB  MET B 953      -5.673  30.223 -28.446  1.00  2.340          H  
ATOM  15303 1HG  MET B 953      -7.645  30.255 -29.827  1.00  2.340          H  
ATOM  15304 2HG  MET B 953      -7.074  31.714 -30.638  1.00  2.340          H  
ATOM  15305 1HE  MET B 953      -5.152  27.449 -31.228  1.00  2.340          H  
ATOM  15306 2HE  MET B 953      -5.099  28.237 -29.650  1.00  2.340          H  
ATOM  15307 3HE  MET B 953      -6.659  27.742 -30.327  1.00  2.340          H  
ATOM  15308  N   MET B 954      -4.642  32.890 -26.674  1.00  1.310          N  
ATOM  15309  CA  MET B 954      -3.673  32.901 -25.612  1.00  1.280          C  
ATOM  15310  C   MET B 954      -4.164  33.767 -24.467  1.00  1.280          C  
ATOM  15311  O   MET B 954      -3.874  33.486 -23.307  1.00  1.280          O  
ATOM  15312  CB  MET B 954      -2.347  33.370 -26.165  1.00  1.800          C  
ATOM  15313  CG  MET B 954      -1.727  32.422 -27.198  1.00  1.800          C  
ATOM  15314  SD  MET B 954      -0.222  33.086 -27.964  1.00  1.800          S  
ATOM  15315  CE  MET B 954       0.952  33.049 -26.636  1.00  1.800          C  
ATOM  15316  H   MET B 954      -4.522  33.570 -27.427  1.00  1.570          H  
ATOM  15317  HA  MET B 954      -3.551  31.886 -25.246  1.00  1.540          H  
ATOM  15318 1HB  MET B 954      -2.429  34.389 -26.566  1.00  2.160          H  
ATOM  15319 2HB  MET B 954      -1.671  33.376 -25.357  1.00  2.160          H  
ATOM  15320 1HG  MET B 954      -1.485  31.468 -26.720  1.00  2.160          H  
ATOM  15321 2HG  MET B 954      -2.456  32.223 -27.984  1.00  2.160          H  
ATOM  15322 1HE  MET B 954       1.910  33.416 -26.989  1.00  2.160          H  
ATOM  15323 2HE  MET B 954       0.623  33.646 -25.830  1.00  2.160          H  
ATOM  15324 3HE  MET B 954       1.046  32.067 -26.303  1.00  2.160          H  
ATOM  15325  N   LYS B 955      -4.931  34.815 -24.767  1.00  1.290          N  
ATOM  15326  CA  LYS B 955      -5.439  35.648 -23.683  1.00  1.320          C  
ATOM  15327  C   LYS B 955      -6.369  34.806 -22.812  1.00  1.330          C  
ATOM  15328  O   LYS B 955      -6.229  34.763 -21.586  1.00  1.330          O  
ATOM  15329  CB  LYS B 955      -6.240  36.837 -24.210  1.00  1.840          C  
ATOM  15330  CG  LYS B 955      -5.463  37.917 -24.914  1.00  1.840          C  
ATOM  15331  CD  LYS B 955      -6.423  38.994 -25.412  1.00  1.840          C  
ATOM  15332  CE  LYS B 955      -5.699  40.044 -26.175  1.00  1.840          C  
ATOM  15333  NZ  LYS B 955      -6.616  41.073 -26.776  1.00  1.840          N  
ATOM  15334  H   LYS B 955      -5.100  35.045 -25.751  1.00  1.550          H  
ATOM  15335  HA  LYS B 955      -4.604  35.998 -23.076  1.00  1.580          H  
ATOM  15336 1HB  LYS B 955      -6.995  36.472 -24.905  1.00  2.200          H  
ATOM  15337 2HB  LYS B 955      -6.767  37.306 -23.380  1.00  2.200          H  
ATOM  15338 1HG  LYS B 955      -4.736  38.358 -24.241  1.00  2.200          H  
ATOM  15339 2HG  LYS B 955      -4.923  37.488 -25.757  1.00  2.200          H  
ATOM  15340 1HD  LYS B 955      -7.184  38.549 -26.049  1.00  2.200          H  
ATOM  15341 2HD  LYS B 955      -6.913  39.462 -24.557  1.00  2.200          H  
ATOM  15342 1HE  LYS B 955      -5.006  40.542 -25.498  1.00  2.200          H  
ATOM  15343 2HE  LYS B 955      -5.134  39.565 -26.977  1.00  2.200          H  
ATOM  15344 1HZ  LYS B 955      -6.052  41.752 -27.278  1.00  2.200          H  
ATOM  15345 2HZ  LYS B 955      -7.255  40.627 -27.418  1.00  2.200          H  
ATOM  15346 3HZ  LYS B 955      -7.148  41.547 -26.061  1.00  2.200          H  
ATOM  15347  N   LYS B 956      -7.297  34.080 -23.461  1.00  1.350          N  
ATOM  15348  CA  LYS B 956      -8.261  33.251 -22.741  1.00  1.360          C  
ATOM  15349  C   LYS B 956      -7.585  32.111 -21.994  1.00  1.290          C  
ATOM  15350  O   LYS B 956      -7.923  31.816 -20.834  1.00  1.290          O  
ATOM  15351  CB  LYS B 956      -9.282  32.685 -23.724  1.00  1.900          C  
ATOM  15352  CG  LYS B 956     -10.244  33.719 -24.288  1.00  1.900          C  
ATOM  15353  CD  LYS B 956     -11.189  33.095 -25.304  1.00  1.900          C  
ATOM  15354  CE  LYS B 956     -12.129  34.136 -25.898  1.00  1.900          C  
ATOM  15355  NZ  LYS B 956     -13.023  33.553 -26.939  1.00  1.900          N  
ATOM  15356  H   LYS B 956      -7.357  34.139 -24.485  1.00  1.620          H  
ATOM  15357  HA  LYS B 956      -8.773  33.875 -22.010  1.00  1.630          H  
ATOM  15358 1HB  LYS B 956      -8.751  32.236 -24.571  1.00  2.280          H  
ATOM  15359 2HB  LYS B 956      -9.859  31.897 -23.244  1.00  2.280          H  
ATOM  15360 1HG  LYS B 956     -10.823  34.155 -23.475  1.00  2.280          H  
ATOM  15361 2HG  LYS B 956      -9.675  34.511 -24.773  1.00  2.280          H  
ATOM  15362 1HD  LYS B 956     -10.601  32.648 -26.111  1.00  2.280          H  
ATOM  15363 2HD  LYS B 956     -11.776  32.312 -24.826  1.00  2.280          H  
ATOM  15364 1HE  LYS B 956     -12.741  34.557 -25.102  1.00  2.280          H  
ATOM  15365 2HE  LYS B 956     -11.535  34.932 -26.347  1.00  2.280          H  
ATOM  15366 1HZ  LYS B 956     -13.626  34.276 -27.308  1.00  2.280          H  
ATOM  15367 2HZ  LYS B 956     -12.460  33.170 -27.687  1.00  2.280          H  
ATOM  15368 3HZ  LYS B 956     -13.586  32.821 -26.534  1.00  2.280          H  
ATOM  15369  N   THR B 957      -6.615  31.478 -22.652  1.00  1.250          N  
ATOM  15370  CA  THR B 957      -5.886  30.388 -22.061  1.00  1.190          C  
ATOM  15371  C   THR B 957      -5.100  30.859 -20.851  1.00  1.160          C  
ATOM  15372  O   THR B 957      -5.121  30.194 -19.809  1.00  1.140          O  
ATOM  15373  CB  THR B 957      -4.999  29.729 -23.119  1.00  1.690          C  
ATOM  15374  OG1 THR B 957      -5.843  29.195 -24.149  1.00  1.690          O  
ATOM  15375  CG2 THR B 957      -4.216  28.643 -22.523  1.00  1.690          C  
ATOM  15376  H   THR B 957      -6.386  31.721 -23.617  1.00  1.500          H  
ATOM  15377  HA  THR B 957      -6.602  29.642 -21.722  1.00  1.430          H  
ATOM  15378  HB  THR B 957      -4.334  30.463 -23.550  1.00  2.030          H  
ATOM  15379  HG1 THR B 957      -6.200  29.931 -24.687  1.00  2.030          H  
ATOM  15380 1HG2 THR B 957      -3.607  28.165 -23.286  1.00  2.030          H  
ATOM  15381 2HG2 THR B 957      -3.578  29.022 -21.745  1.00  2.030          H  
ATOM  15382 3HG2 THR B 957      -4.905  27.948 -22.110  1.00  2.030          H  
ATOM  15383  N   LEU B 958      -4.416  32.005 -20.970  1.00  1.150          N  
ATOM  15384  CA  LEU B 958      -3.635  32.513 -19.867  1.00  1.140          C  
ATOM  15385  C   LEU B 958      -4.526  32.816 -18.682  1.00  1.190          C  
ATOM  15386  O   LEU B 958      -4.157  32.500 -17.549  1.00  1.160          O  
ATOM  15387  CB  LEU B 958      -2.879  33.790 -20.229  1.00  1.600          C  
ATOM  15388  CG  LEU B 958      -1.956  34.360 -19.099  1.00  1.600          C  
ATOM  15389  CD1 LEU B 958      -0.831  33.351 -18.759  1.00  1.600          C  
ATOM  15390  CD2 LEU B 958      -1.398  35.660 -19.534  1.00  1.600          C  
ATOM  15391  H   LEU B 958      -4.403  32.517 -21.852  1.00  1.380          H  
ATOM  15392  HA  LEU B 958      -2.932  31.745 -19.587  1.00  1.370          H  
ATOM  15393 1HB  LEU B 958      -2.266  33.595 -21.105  1.00  1.920          H  
ATOM  15394 2HB  LEU B 958      -3.611  34.558 -20.498  1.00  1.920          H  
ATOM  15395  HG  LEU B 958      -2.543  34.519 -18.199  1.00  1.920          H  
ATOM  15396 1HD1 LEU B 958      -0.207  33.766 -17.971  1.00  1.920          H  
ATOM  15397 2HD1 LEU B 958      -1.242  32.411 -18.409  1.00  1.920          H  
ATOM  15398 3HD1 LEU B 958      -0.223  33.172 -19.646  1.00  1.920          H  
ATOM  15399 1HD2 LEU B 958      -0.781  36.061 -18.755  1.00  1.920          H  
ATOM  15400 2HD2 LEU B 958      -0.811  35.519 -20.418  1.00  1.920          H  
ATOM  15401 3HD2 LEU B 958      -2.209  36.338 -19.734  1.00  1.920          H  
ATOM  15402  N   LYS B 959      -5.711  33.415 -18.914  1.00  1.270          N  
ATOM  15403  CA  LYS B 959      -6.593  33.700 -17.791  1.00  1.340          C  
ATOM  15404  C   LYS B 959      -6.893  32.434 -17.015  1.00  1.310          C  
ATOM  15405  O   LYS B 959      -6.784  32.431 -15.791  1.00  1.320          O  
ATOM  15406  CB  LYS B 959      -7.929  34.289 -18.243  1.00  1.850          C  
ATOM  15407  CG  LYS B 959      -7.918  35.717 -18.752  1.00  1.850          C  
ATOM  15408  CD  LYS B 959      -9.338  36.129 -19.180  1.00  1.850          C  
ATOM  15409  CE  LYS B 959      -9.398  37.545 -19.724  1.00  1.850          C  
ATOM  15410  NZ  LYS B 959     -10.795  37.917 -20.153  1.00  1.850          N  
ATOM  15411  H   LYS B 959      -5.967  33.704 -19.865  1.00  1.520          H  
ATOM  15412  HA  LYS B 959      -6.096  34.403 -17.124  1.00  1.610          H  
ATOM  15413 1HB  LYS B 959      -8.337  33.667 -19.037  1.00  2.220          H  
ATOM  15414 2HB  LYS B 959      -8.616  34.238 -17.422  1.00  2.220          H  
ATOM  15415 1HG  LYS B 959      -7.573  36.375 -17.957  1.00  2.220          H  
ATOM  15416 2HG  LYS B 959      -7.239  35.804 -19.590  1.00  2.220          H  
ATOM  15417 1HD  LYS B 959      -9.691  35.440 -19.950  1.00  2.220          H  
ATOM  15418 2HD  LYS B 959     -10.006  36.054 -18.325  1.00  2.220          H  
ATOM  15419 1HE  LYS B 959      -9.069  38.239 -18.953  1.00  2.220          H  
ATOM  15420 2HE  LYS B 959      -8.730  37.627 -20.584  1.00  2.220          H  
ATOM  15421 1HZ  LYS B 959     -10.801  38.863 -20.509  1.00  2.220          H  
ATOM  15422 2HZ  LYS B 959     -11.111  37.286 -20.878  1.00  2.220          H  
ATOM  15423 3HZ  LYS B 959     -11.422  37.855 -19.362  1.00  2.220          H  
ATOM  15424  N   CYS B 960      -7.201  31.341 -17.719  1.00  1.280          N  
ATOM  15425  CA  CYS B 960      -7.520  30.092 -17.035  1.00  1.280          C  
ATOM  15426  C   CYS B 960      -6.330  29.573 -16.219  1.00  1.210          C  
ATOM  15427  O   CYS B 960      -6.501  29.098 -15.085  1.00  1.220          O  
ATOM  15428  CB  CYS B 960      -7.970  29.042 -18.047  1.00  1.790          C  
ATOM  15429  SG  CYS B 960      -9.580  29.412 -18.798  1.00  1.790          S  
ATOM  15430  H   CYS B 960      -7.282  31.421 -18.740  1.00  1.540          H  
ATOM  15431  HA  CYS B 960      -8.339  30.274 -16.357  1.00  1.540          H  
ATOM  15432 1HB  CYS B 960      -7.229  28.969 -18.847  1.00  2.150          H  
ATOM  15433 2HB  CYS B 960      -8.036  28.071 -17.561  1.00  2.150          H  
ATOM  15434  HG  CYS B 960      -9.150  30.483 -19.491  1.00  2.150          H  
ATOM  15435  N   ILE B 961      -5.124  29.714 -16.772  1.00  1.150          N  
ATOM  15436  CA  ILE B 961      -3.908  29.276 -16.095  1.00  1.090          C  
ATOM  15437  C   ILE B 961      -3.669  30.094 -14.828  1.00  1.090          C  
ATOM  15438  O   ILE B 961      -3.362  29.536 -13.767  1.00  1.090          O  
ATOM  15439  CB  ILE B 961      -2.698  29.415 -17.032  1.00  1.550          C  
ATOM  15440  CG1 ILE B 961      -2.868  28.420 -18.188  1.00  1.550          C  
ATOM  15441  CG2 ILE B 961      -1.367  29.165 -16.236  1.00  1.550          C  
ATOM  15442  CD1 ILE B 961      -1.945  28.653 -19.339  1.00  1.550          C  
ATOM  15443  H   ILE B 961      -5.078  30.078 -17.733  1.00  1.380          H  
ATOM  15444  HA  ILE B 961      -4.022  28.230 -15.814  1.00  1.310          H  
ATOM  15445  HB  ILE B 961      -2.680  30.411 -17.458  1.00  1.860          H  
ATOM  15446 1HG1 ILE B 961      -2.708  27.435 -17.805  1.00  1.860          H  
ATOM  15447 2HG1 ILE B 961      -3.886  28.470 -18.557  1.00  1.860          H  
ATOM  15448 1HG2 ILE B 961      -0.509  29.259 -16.891  1.00  1.860          H  
ATOM  15449 2HG2 ILE B 961      -1.261  29.891 -15.432  1.00  1.860          H  
ATOM  15450 3HG2 ILE B 961      -1.384  28.163 -15.805  1.00  1.860          H  
ATOM  15451 1HD1 ILE B 961      -2.125  27.906 -20.103  1.00  1.860          H  
ATOM  15452 2HD1 ILE B 961      -2.113  29.635 -19.755  1.00  1.860          H  
ATOM  15453 3HD1 ILE B 961      -0.942  28.580 -19.001  1.00  1.860          H  
ATOM  15454  N   ARG B 962      -3.756  31.420 -14.946  1.00  1.120          N  
ATOM  15455  CA  ARG B 962      -3.562  32.288 -13.801  1.00  1.150          C  
ATOM  15456  C   ARG B 962      -4.646  32.091 -12.753  1.00  1.200          C  
ATOM  15457  O   ARG B 962      -4.390  32.246 -11.564  1.00  1.210          O  
ATOM  15458  CB  ARG B 962      -3.463  33.750 -14.211  1.00  1.600          C  
ATOM  15459  CG  ARG B 962      -2.143  34.114 -14.907  1.00  1.600          C  
ATOM  15460  CD  ARG B 962      -2.063  35.554 -15.269  1.00  1.600          C  
ATOM  15461  NE  ARG B 962      -0.741  35.904 -15.809  1.00  1.600          N  
ATOM  15462  CZ  ARG B 962      -0.350  37.146 -16.192  1.00  1.600          C  
ATOM  15463  NH1 ARG B 962      -1.181  38.163 -16.110  1.00  1.600          N  
ATOM  15464  NH2 ARG B 962       0.883  37.338 -16.645  1.00  1.600          N  
ATOM  15465  H   ARG B 962      -3.984  31.819 -15.860  1.00  1.340          H  
ATOM  15466  HA  ARG B 962      -2.609  32.024 -13.346  1.00  1.380          H  
ATOM  15467 1HB  ARG B 962      -4.278  33.980 -14.906  1.00  1.920          H  
ATOM  15468 2HB  ARG B 962      -3.581  34.387 -13.339  1.00  1.920          H  
ATOM  15469 1HG  ARG B 962      -1.310  33.878 -14.248  1.00  1.920          H  
ATOM  15470 2HG  ARG B 962      -2.058  33.526 -15.823  1.00  1.920          H  
ATOM  15471 1HD  ARG B 962      -2.818  35.773 -16.026  1.00  1.920          H  
ATOM  15472 2HD  ARG B 962      -2.246  36.158 -14.381  1.00  1.920          H  
ATOM  15473  HE  ARG B 962      -0.063  35.155 -15.888  1.00  1.920          H  
ATOM  15474 1HH1 ARG B 962      -2.118  38.026 -15.763  1.00  1.920          H  
ATOM  15475 2HH1 ARG B 962      -0.882  39.086 -16.393  1.00  1.920          H  
ATOM  15476 1HH2 ARG B 962       1.529  36.562 -16.706  1.00  1.920          H  
ATOM  15477 2HH2 ARG B 962       1.189  38.266 -16.912  1.00  1.920          H  
ATOM  15478  N   TRP B 963      -5.868  31.780 -13.177  1.00  1.250          N  
ATOM  15479  CA  TRP B 963      -6.954  31.555 -12.241  1.00  1.310          C  
ATOM  15480  C   TRP B 963      -6.728  30.327 -11.354  1.00  1.250          C  
ATOM  15481  O   TRP B 963      -7.021  30.385 -10.158  1.00  1.300          O  
ATOM  15482  CB  TRP B 963      -8.276  31.399 -12.975  1.00  1.810          C  
ATOM  15483  CG  TRP B 963      -8.848  32.658 -13.586  1.00  1.810          C  
ATOM  15484  CD1 TRP B 963      -8.584  33.955 -13.250  1.00  1.810          C  
ATOM  15485  CD2 TRP B 963      -9.805  32.717 -14.667  1.00  1.810          C  
ATOM  15486  NE1 TRP B 963      -9.315  34.804 -14.045  1.00  1.810          N  
ATOM  15487  CE2 TRP B 963     -10.064  34.058 -14.915  1.00  1.810          C  
ATOM  15488  CE3 TRP B 963     -10.446  31.756 -15.424  1.00  1.810          C  
ATOM  15489  CZ2 TRP B 963     -10.951  34.457 -15.902  1.00  1.810          C  
ATOM  15490  CZ3 TRP B 963     -11.321  32.134 -16.407  1.00  1.810          C  
ATOM  15491  CH2 TRP B 963     -11.574  33.454 -16.649  1.00  1.810          C  
ATOM  15492  H   TRP B 963      -6.060  31.743 -14.182  1.00  1.500          H  
ATOM  15493  HA  TRP B 963      -7.021  32.420 -11.588  1.00  1.570          H  
ATOM  15494 1HB  TRP B 963      -8.168  30.652 -13.756  1.00  2.170          H  
ATOM  15495 2HB  TRP B 963      -8.979  31.039 -12.283  1.00  2.170          H  
ATOM  15496  HD1 TRP B 963      -7.900  34.279 -12.469  1.00  2.170          H  
ATOM  15497  HE1 TRP B 963      -9.302  35.813 -13.997  1.00  2.170          H  
ATOM  15498  HE3 TRP B 963     -10.257  30.734 -15.244  1.00  2.170          H  
ATOM  15499  HZ2 TRP B 963     -11.160  35.507 -16.100  1.00  2.170          H  
ATOM  15500  HZ3 TRP B 963     -11.805  31.346 -16.981  1.00  2.170          H  
ATOM  15501  HH2 TRP B 963     -12.276  33.727 -17.436  1.00  2.170          H  
ATOM  15502  N   SER B 964      -6.214  29.212 -11.909  1.00  1.190          N  
ATOM  15503  CA  SER B 964      -5.978  28.028 -11.075  1.00  1.150          C  
ATOM  15504  C   SER B 964      -4.647  28.061 -10.302  1.00  1.120          C  
ATOM  15505  O   SER B 964      -4.536  27.456  -9.225  1.00  1.120          O  
ATOM  15506  CB  SER B 964      -6.007  26.759 -11.910  1.00  1.630          C  
ATOM  15507  OG  SER B 964      -4.916  26.686 -12.780  1.00  1.630          O  
ATOM  15508  H   SER B 964      -6.050  29.170 -12.923  1.00  1.430          H  
ATOM  15509  HA  SER B 964      -6.783  27.968 -10.348  1.00  1.380          H  
ATOM  15510 1HB  SER B 964      -5.996  25.899 -11.250  1.00  1.950          H  
ATOM  15511 2HB  SER B 964      -6.922  26.722 -12.481  1.00  1.950          H  
ATOM  15512  HG  SER B 964      -5.021  25.864 -13.268  1.00  1.950          H  
ATOM  15513  N   LEU B 965      -3.672  28.841 -10.773  1.00  1.130          N  
ATOM  15514  CA  LEU B 965      -2.355  28.865 -10.145  1.00  1.130          C  
ATOM  15515  C   LEU B 965      -2.328  29.159  -8.615  1.00  1.150          C  
ATOM  15516  O   LEU B 965      -1.510  28.543  -7.924  1.00  1.130          O  
ATOM  15517  CB  LEU B 965      -1.433  29.807 -10.945  1.00  1.580          C  
ATOM  15518  CG  LEU B 965       0.027  29.967 -10.479  1.00  1.580          C  
ATOM  15519  CD1 LEU B 965       0.759  28.612 -10.549  1.00  1.580          C  
ATOM  15520  CD2 LEU B 965       0.696  31.003 -11.389  1.00  1.580          C  
ATOM  15521  H   LEU B 965      -3.805  29.308 -11.679  1.00  1.360          H  
ATOM  15522  HA  LEU B 965      -1.950  27.865 -10.279  1.00  1.360          H  
ATOM  15523 1HB  LEU B 965      -1.389  29.413 -11.963  1.00  1.900          H  
ATOM  15524 2HB  LEU B 965      -1.869  30.787 -11.019  1.00  1.900          H  
ATOM  15525  HG  LEU B 965       0.058  30.317  -9.445  1.00  1.900          H  
ATOM  15526 1HD1 LEU B 965       1.792  28.743 -10.231  1.00  1.900          H  
ATOM  15527 2HD1 LEU B 965       0.284  27.887  -9.896  1.00  1.900          H  
ATOM  15528 3HD1 LEU B 965       0.738  28.245 -11.574  1.00  1.900          H  
ATOM  15529 1HD2 LEU B 965       1.734  31.145 -11.083  1.00  1.900          H  
ATOM  15530 2HD2 LEU B 965       0.668  30.656 -12.424  1.00  1.900          H  
ATOM  15531 3HD2 LEU B 965       0.163  31.951 -11.311  1.00  1.900          H  
ATOM  15532  N   PRO B 966      -3.132  30.092  -8.043  1.00  1.210          N  
ATOM  15533  CA  PRO B 966      -3.208  30.373  -6.612  1.00  1.260          C  
ATOM  15534  C   PRO B 966      -3.651  29.167  -5.784  1.00  1.230          C  
ATOM  15535  O   PRO B 966      -3.422  29.142  -4.577  1.00  1.290          O  
ATOM  15536  CB  PRO B 966      -4.253  31.489  -6.533  1.00  1.890          C  
ATOM  15537  CG  PRO B 966      -4.201  32.144  -7.880  1.00  1.890          C  
ATOM  15538  CD  PRO B 966      -3.919  31.025  -8.843  1.00  1.890          C  
ATOM  15539  HA  PRO B 966      -2.230  30.733  -6.270  1.00  1.510          H  
ATOM  15540 1HB  PRO B 966      -5.243  31.057  -6.308  1.00  2.270          H  
ATOM  15541 2HB  PRO B 966      -4.009  32.179  -5.704  1.00  2.270          H  
ATOM  15542 1HG  PRO B 966      -5.159  32.633  -8.101  1.00  2.270          H  
ATOM  15543 2HG  PRO B 966      -3.431  32.925  -7.905  1.00  2.270          H  
ATOM  15544 1HD  PRO B 966      -4.851  30.586  -9.161  1.00  2.270          H  
ATOM  15545 2HD  PRO B 966      -3.351  31.421  -9.647  1.00  2.270          H  
ATOM  15546  N   GLU B 967      -4.294  28.176  -6.416  1.00  1.170          N  
ATOM  15547  CA  GLU B 967      -4.730  26.988  -5.703  1.00  1.180          C  
ATOM  15548  C   GLU B 967      -3.559  26.021  -5.717  1.00  1.110          C  
ATOM  15549  O   GLU B 967      -3.253  25.346  -4.727  1.00  1.130          O  
ATOM  15550  CB  GLU B 967      -5.954  26.359  -6.379  1.00  1.650          C  
ATOM  15551  CG  GLU B 967      -7.204  27.239  -6.386  1.00  1.650          C  
ATOM  15552  CD  GLU B 967      -7.780  27.492  -5.023  1.00  1.650          C  
ATOM  15553  OE1 GLU B 967      -7.849  26.570  -4.247  1.00  1.650          O  
ATOM  15554  OE2 GLU B 967      -8.167  28.606  -4.763  1.00  1.650          O  
ATOM  15555  H   GLU B 967      -4.471  28.206  -7.420  1.00  1.400          H  
ATOM  15556  HA  GLU B 967      -4.975  27.246  -4.671  1.00  1.420          H  
ATOM  15557 1HB  GLU B 967      -5.716  26.110  -7.409  1.00  1.980          H  
ATOM  15558 2HB  GLU B 967      -6.208  25.426  -5.873  1.00  1.980          H  
ATOM  15559 1HG  GLU B 967      -6.947  28.196  -6.841  1.00  1.980          H  
ATOM  15560 2HG  GLU B 967      -7.954  26.774  -7.004  1.00  1.980          H  
ATOM  15561  N   MET B 968      -2.818  26.034  -6.823  1.00  1.080          N  
ATOM  15562  CA  MET B 968      -1.680  25.138  -6.927  1.00  1.060          C  
ATOM  15563  C   MET B 968      -0.625  25.544  -5.908  1.00  1.090          C  
ATOM  15564  O   MET B 968       0.113  24.704  -5.392  1.00  1.120          O  
ATOM  15565  CB  MET B 968      -1.118  25.105  -8.331  1.00  1.490          C  
ATOM  15566  CG  MET B 968      -2.088  24.529  -9.325  1.00  1.490          C  
ATOM  15567  SD  MET B 968      -2.814  22.996  -8.760  1.00  1.490          S  
ATOM  15568  CE  MET B 968      -1.433  21.943  -8.517  1.00  1.490          C  
ATOM  15569  H   MET B 968      -3.133  26.608  -7.610  1.00  1.300          H  
ATOM  15570  HA  MET B 968      -2.007  24.142  -6.650  1.00  1.270          H  
ATOM  15571 1HB  MET B 968      -0.884  26.118  -8.645  1.00  1.790          H  
ATOM  15572 2HB  MET B 968      -0.191  24.538  -8.354  1.00  1.790          H  
ATOM  15573 1HG  MET B 968      -2.889  25.248  -9.491  1.00  1.790          H  
ATOM  15574 2HG  MET B 968      -1.590  24.352 -10.270  1.00  1.790          H  
ATOM  15575 1HE  MET B 968      -1.774  20.971  -8.195  1.00  1.790          H  
ATOM  15576 2HE  MET B 968      -0.890  21.843  -9.435  1.00  1.790          H  
ATOM  15577 3HE  MET B 968      -0.779  22.359  -7.761  1.00  1.790          H  
ATOM  15578  N   ALA B 969      -0.618  26.821  -5.543  1.00  1.110          N  
ATOM  15579  CA  ALA B 969       0.274  27.310  -4.506  1.00  1.150          C  
ATOM  15580  C   ALA B 969       0.059  26.544  -3.176  1.00  1.120          C  
ATOM  15581  O   ALA B 969       1.026  26.321  -2.429  1.00  1.150          O  
ATOM  15582  CB  ALA B 969       0.043  28.793  -4.293  1.00  1.590          C  
ATOM  15583  H   ALA B 969      -1.189  27.481  -6.084  1.00  1.330          H  
ATOM  15584  HA  ALA B 969       1.299  27.150  -4.836  1.00  1.380          H  
ATOM  15585 1HB  ALA B 969       0.730  29.167  -3.537  1.00  1.910          H  
ATOM  15586 2HB  ALA B 969       0.209  29.320  -5.232  1.00  1.910          H  
ATOM  15587 3HB  ALA B 969      -0.981  28.954  -3.964  1.00  1.910          H  
ATOM  15588  N   SER B 970      -1.197  26.145  -2.874  1.00  1.100          N  
ATOM  15589  CA  SER B 970      -1.531  25.402  -1.661  1.00  1.110          C  
ATOM  15590  C   SER B 970      -0.900  24.033  -1.755  1.00  1.090          C  
ATOM  15591  O   SER B 970      -0.364  23.495  -0.782  1.00  1.140          O  
ATOM  15592  CB  SER B 970      -3.036  25.220  -1.540  1.00  1.550          C  
ATOM  15593  OG  SER B 970      -3.698  26.447  -1.368  1.00  1.550          O  
ATOM  15594  H   SER B 970      -1.974  26.315  -3.512  1.00  1.320          H  
ATOM  15595  HA  SER B 970      -1.140  25.928  -0.790  1.00  1.330          H  
ATOM  15596 1HB  SER B 970      -3.417  24.723  -2.419  1.00  1.860          H  
ATOM  15597 2HB  SER B 970      -3.248  24.560  -0.696  1.00  1.860          H  
ATOM  15598  HG  SER B 970      -4.631  26.233  -1.276  1.00  1.860          H  
ATOM  15599  N   VAL B 971      -0.947  23.480  -2.962  1.00  1.090          N  
ATOM  15600  CA  VAL B 971      -0.407  22.154  -3.215  1.00  1.130          C  
ATOM  15601  C   VAL B 971       1.094  22.207  -2.975  1.00  1.080          C  
ATOM  15602  O   VAL B 971       1.665  21.278  -2.396  1.00  1.080          O  
ATOM  15603  CB  VAL B 971      -0.724  21.676  -4.634  1.00  1.570          C  
ATOM  15604  CG1 VAL B 971      -0.046  20.344  -4.908  1.00  1.570          C  
ATOM  15605  CG2 VAL B 971      -2.194  21.609  -4.785  1.00  1.570          C  
ATOM  15606  H   VAL B 971      -1.422  24.019  -3.695  1.00  1.310          H  
ATOM  15607  HA  VAL B 971      -0.852  21.457  -2.508  1.00  1.360          H  
ATOM  15608  HB  VAL B 971      -0.327  22.369  -5.351  1.00  1.880          H  
ATOM  15609 1HG1 VAL B 971      -0.285  20.041  -5.892  1.00  1.880          H  
ATOM  15610 2HG1 VAL B 971       1.033  20.432  -4.811  1.00  1.880          H  
ATOM  15611 3HG1 VAL B 971      -0.406  19.595  -4.208  1.00  1.880          H  
ATOM  15612 1HG2 VAL B 971      -2.439  21.279  -5.790  1.00  1.880          H  
ATOM  15613 2HG2 VAL B 971      -2.575  20.915  -4.056  1.00  1.880          H  
ATOM  15614 3HG2 VAL B 971      -2.635  22.589  -4.613  1.00  1.880          H  
ATOM  15615  N   GLY B 972       1.720  23.287  -3.455  1.00  1.070          N  
ATOM  15616  CA  GLY B 972       3.141  23.547  -3.283  1.00  1.070          C  
ATOM  15617  C   GLY B 972       3.514  23.450  -1.803  1.00  1.060          C  
ATOM  15618  O   GLY B 972       4.468  22.753  -1.442  1.00  1.060          O  
ATOM  15619  H   GLY B 972       1.153  23.959  -3.981  1.00  1.280          H  
ATOM  15620 1HA  GLY B 972       3.722  22.834  -3.869  1.00  1.280          H  
ATOM  15621 2HA  GLY B 972       3.368  24.547  -3.657  1.00  1.280          H  
ATOM  15622  N   LEU B 973       2.759  24.135  -0.932  1.00  1.090          N  
ATOM  15623  CA  LEU B 973       3.050  24.034   0.497  1.00  1.120          C  
ATOM  15624  C   LEU B 973       2.931  22.613   1.019  1.00  1.120          C  
ATOM  15625  O   LEU B 973       3.779  22.169   1.789  1.00  1.130          O  
ATOM  15626  CB  LEU B 973       2.120  24.899   1.364  1.00  1.560          C  
ATOM  15627  CG  LEU B 973       2.338  24.741   2.944  1.00  1.560          C  
ATOM  15628  CD1 LEU B 973       3.744  25.149   3.336  1.00  1.560          C  
ATOM  15629  CD2 LEU B 973       1.311  25.560   3.699  1.00  1.560          C  
ATOM  15630  H   LEU B 973       2.024  24.756  -1.293  1.00  1.310          H  
ATOM  15631  HA  LEU B 973       4.072  24.372   0.637  1.00  1.340          H  
ATOM  15632 1HB  LEU B 973       2.265  25.944   1.099  1.00  1.870          H  
ATOM  15633 2HB  LEU B 973       1.086  24.629   1.133  1.00  1.870          H  
ATOM  15634  HG  LEU B 973       2.214  23.702   3.221  1.00  1.870          H  
ATOM  15635 1HD1 LEU B 973       3.847  25.010   4.400  1.00  1.870          H  
ATOM  15636 2HD1 LEU B 973       4.482  24.534   2.834  1.00  1.870          H  
ATOM  15637 3HD1 LEU B 973       3.910  26.192   3.084  1.00  1.870          H  
ATOM  15638 1HD2 LEU B 973       1.458  25.430   4.770  1.00  1.870          H  
ATOM  15639 2HD2 LEU B 973       1.413  26.614   3.444  1.00  1.870          H  
ATOM  15640 3HD2 LEU B 973       0.337  25.214   3.432  1.00  1.870          H  
ATOM  15641  N   LEU B 974       1.881  21.900   0.646  1.00  1.110          N  
ATOM  15642  CA  LEU B 974       1.691  20.558   1.187  1.00  1.130          C  
ATOM  15643  C   LEU B 974       2.775  19.596   0.717  1.00  1.080          C  
ATOM  15644  O   LEU B 974       3.218  18.727   1.492  1.00  1.090          O  
ATOM  15645  CB  LEU B 974       0.291  20.091   0.830  1.00  1.570          C  
ATOM  15646  CG  LEU B 974      -0.816  20.491   1.852  1.00  1.570          C  
ATOM  15647  CD1 LEU B 974      -0.762  19.545   3.088  1.00  1.570          C  
ATOM  15648  CD2 LEU B 974      -0.618  22.003   2.247  1.00  1.570          C  
ATOM  15649  H   LEU B 974       1.177  22.328   0.030  1.00  1.330          H  
ATOM  15650  HA  LEU B 974       1.784  20.614   2.263  1.00  1.360          H  
ATOM  15651 1HB  LEU B 974       0.024  20.515  -0.142  1.00  1.890          H  
ATOM  15652 2HB  LEU B 974       0.301  19.012   0.748  1.00  1.890          H  
ATOM  15653  HG  LEU B 974      -1.792  20.395   1.388  1.00  1.890          H  
ATOM  15654 1HD1 LEU B 974      -1.541  19.817   3.791  1.00  1.890          H  
ATOM  15655 2HD1 LEU B 974      -0.922  18.517   2.758  1.00  1.890          H  
ATOM  15656 3HD1 LEU B 974       0.198  19.612   3.583  1.00  1.890          H  
ATOM  15657 1HD2 LEU B 974      -1.352  22.315   2.886  1.00  1.890          H  
ATOM  15658 2HD2 LEU B 974       0.322  22.181   2.727  1.00  1.890          H  
ATOM  15659 3HD2 LEU B 974      -0.686  22.607   1.367  1.00  1.890          H  
ATOM  15660  N   LEU B 975       3.240  19.793  -0.518  1.00  1.040          N  
ATOM  15661  CA  LEU B 975       4.335  19.026  -1.081  1.00  1.000          C  
ATOM  15662  C   LEU B 975       5.543  19.277  -0.167  1.00  1.000          C  
ATOM  15663  O   LEU B 975       6.204  18.326   0.279  1.00  1.010          O  
ATOM  15664  CB  LEU B 975       4.600  19.530  -2.524  1.00  1.420          C  
ATOM  15665  CG  LEU B 975       5.761  18.932  -3.380  1.00  1.420          C  
ATOM  15666  CD1 LEU B 975       5.514  17.456  -3.667  1.00  1.420          C  
ATOM  15667  CD2 LEU B 975       5.860  19.747  -4.687  1.00  1.420          C  
ATOM  15668  H   LEU B 975       2.773  20.489  -1.111  1.00  1.250          H  
ATOM  15669  HA  LEU B 975       4.079  17.972  -1.078  1.00  1.200          H  
ATOM  15670 1HB  LEU B 975       3.679  19.393  -3.091  1.00  1.700          H  
ATOM  15671 2HB  LEU B 975       4.780  20.589  -2.473  1.00  1.700          H  
ATOM  15672  HG  LEU B 975       6.701  19.016  -2.831  1.00  1.700          H  
ATOM  15673 1HD1 LEU B 975       6.319  17.055  -4.262  1.00  1.700          H  
ATOM  15674 2HD1 LEU B 975       5.459  16.912  -2.742  1.00  1.700          H  
ATOM  15675 3HD1 LEU B 975       4.582  17.348  -4.220  1.00  1.700          H  
ATOM  15676 1HD2 LEU B 975       6.673  19.369  -5.298  1.00  1.700          H  
ATOM  15677 2HD2 LEU B 975       4.923  19.665  -5.239  1.00  1.700          H  
ATOM  15678 3HD2 LEU B 975       6.048  20.794  -4.448  1.00  1.700          H  
ATOM  15679  N   ALA B 976       5.797  20.573   0.133  1.00  1.010          N  
ATOM  15680  CA  ALA B 976       6.878  21.014   1.010  1.00  1.040          C  
ATOM  15681  C   ALA B 976       6.750  20.496   2.437  1.00  1.070          C  
ATOM  15682  O   ALA B 976       7.765  20.159   3.030  1.00  1.080          O  
ATOM  15683  CB  ALA B 976       6.954  22.530   1.054  1.00  1.440          C  
ATOM  15684  H   ALA B 976       5.219  21.298  -0.306  1.00  1.210          H  
ATOM  15685  HA  ALA B 976       7.809  20.635   0.592  1.00  1.250          H  
ATOM  15686 1HB  ALA B 976       7.796  22.832   1.675  1.00  1.730          H  
ATOM  15687 2HB  ALA B 976       7.087  22.913   0.044  1.00  1.730          H  
ATOM  15688 3HB  ALA B 976       6.047  22.935   1.471  1.00  1.730          H  
ATOM  15689  N   ILE B 977       5.539  20.409   3.002  1.00  1.090          N  
ATOM  15690  CA  ILE B 977       5.412  19.905   4.373  1.00  1.160          C  
ATOM  15691  C   ILE B 977       5.895  18.475   4.425  1.00  1.150          C  
ATOM  15692  O   ILE B 977       6.660  18.118   5.326  1.00  1.180          O  
ATOM  15693  CB  ILE B 977       3.971  19.983   4.945  1.00  1.600          C  
ATOM  15694  CG1 ILE B 977       3.565  21.471   5.148  1.00  1.600          C  
ATOM  15695  CG2 ILE B 977       3.912  19.200   6.322  1.00  1.600          C  
ATOM  15696  CD1 ILE B 977       2.092  21.718   5.401  1.00  1.600          C  
ATOM  15697  H   ILE B 977       4.734  20.766   2.482  1.00  1.310          H  
ATOM  15698  HA  ILE B 977       6.057  20.492   5.020  1.00  1.390          H  
ATOM  15699  HB  ILE B 977       3.272  19.540   4.232  1.00  1.920          H  
ATOM  15700 1HG1 ILE B 977       4.109  21.862   6.004  1.00  1.920          H  
ATOM  15701 2HG1 ILE B 977       3.857  22.031   4.267  1.00  1.920          H  
ATOM  15702 1HG2 ILE B 977       2.910  19.240   6.737  1.00  1.920          H  
ATOM  15703 2HG2 ILE B 977       4.180  18.153   6.184  1.00  1.920          H  
ATOM  15704 3HG2 ILE B 977       4.611  19.655   7.026  1.00  1.920          H  
ATOM  15705 1HD1 ILE B 977       1.933  22.784   5.525  1.00  1.920          H  
ATOM  15706 2HD1 ILE B 977       1.518  21.369   4.558  1.00  1.920          H  
ATOM  15707 3HD1 ILE B 977       1.761  21.204   6.296  1.00  1.920          H  
ATOM  15708  N   HIS B 978       5.463  17.648   3.470  1.00  1.100          N  
ATOM  15709  CA  HIS B 978       5.896  16.261   3.501  1.00  1.110          C  
ATOM  15710  C   HIS B 978       7.404  16.188   3.304  1.00  1.070          C  
ATOM  15711  O   HIS B 978       8.098  15.464   4.029  1.00  1.120          O  
ATOM  15712  CB  HIS B 978       5.206  15.449   2.407  1.00  1.550          C  
ATOM  15713  CG  HIS B 978       3.744  15.109   2.637  1.00  1.550          C  
ATOM  15714  ND1 HIS B 978       2.712  16.008   2.418  1.00  1.550          N  
ATOM  15715  CD2 HIS B 978       3.155  13.944   3.021  1.00  1.550          C  
ATOM  15716  CE1 HIS B 978       1.549  15.407   2.668  1.00  1.550          C  
ATOM  15717  NE2 HIS B 978       1.802  14.155   3.029  1.00  1.550          N  
ATOM  15718  H   HIS B 978       4.816  17.996   2.753  1.00  1.320          H  
ATOM  15719  HA  HIS B 978       5.654  15.820   4.464  1.00  1.330          H  
ATOM  15720 1HB  HIS B 978       5.262  16.020   1.478  1.00  1.860          H  
ATOM  15721 2HB  HIS B 978       5.750  14.520   2.250  1.00  1.860          H  
ATOM  15722  HD1 HIS B 978       2.814  17.001   2.177  1.00  1.860          H  
ATOM  15723  HD2 HIS B 978       3.555  12.963   3.283  1.00  1.860          H  
ATOM  15724  HE1 HIS B 978       0.606  15.942   2.554  1.00  1.860          H  
ATOM  15725  N   LEU B 979       7.936  16.967   2.359  1.00  1.020          N  
ATOM  15726  CA  LEU B 979       9.366  16.953   2.107  1.00  1.020          C  
ATOM  15727  C   LEU B 979      10.120  17.354   3.364  1.00  1.080          C  
ATOM  15728  O   LEU B 979      11.136  16.742   3.691  1.00  1.110          O  
ATOM  15729  CB  LEU B 979       9.720  17.841   0.896  1.00  1.430          C  
ATOM  15730  CG  LEU B 979      11.220  17.815   0.411  1.00  1.430          C  
ATOM  15731  CD1 LEU B 979      11.259  17.963  -1.100  1.00  1.430          C  
ATOM  15732  CD2 LEU B 979      12.025  18.970   1.037  1.00  1.430          C  
ATOM  15733  H   LEU B 979       7.327  17.546   1.768  1.00  1.220          H  
ATOM  15734  HA  LEU B 979       9.651  15.935   1.858  1.00  1.220          H  
ATOM  15735 1HB  LEU B 979       9.079  17.555   0.059  1.00  1.710          H  
ATOM  15736 2HB  LEU B 979       9.480  18.870   1.163  1.00  1.710          H  
ATOM  15737  HG  LEU B 979      11.663  16.880   0.683  1.00  1.710          H  
ATOM  15738 1HD1 LEU B 979      12.279  17.936  -1.450  1.00  1.710          H  
ATOM  15739 2HD1 LEU B 979      10.706  17.139  -1.538  1.00  1.710          H  
ATOM  15740 3HD1 LEU B 979      10.805  18.909  -1.395  1.00  1.710          H  
ATOM  15741 1HD2 LEU B 979      13.058  18.937   0.683  1.00  1.710          H  
ATOM  15742 2HD2 LEU B 979      11.582  19.923   0.753  1.00  1.710          H  
ATOM  15743 3HD2 LEU B 979      12.022  18.897   2.106  1.00  1.710          H  
ATOM  15744  N   CYS B 980       9.657  18.397   4.045  1.00  1.130          N  
ATOM  15745  CA  CYS B 980      10.280  18.917   5.250  1.00  1.270          C  
ATOM  15746  C   CYS B 980      10.277  17.904   6.414  1.00  1.350          C  
ATOM  15747  O   CYS B 980      11.229  17.880   7.203  1.00  1.440          O  
ATOM  15748  CB  CYS B 980       9.640  20.233   5.612  1.00  1.720          C  
ATOM  15749  SG  CYS B 980      10.053  21.504   4.399  1.00  1.720          S  
ATOM  15750  H   CYS B 980       8.833  18.875   3.691  1.00  1.360          H  
ATOM  15751  HA  CYS B 980      11.303  19.164   5.004  1.00  1.520          H  
ATOM  15752 1HB  CYS B 980       8.556  20.131   5.656  1.00  2.070          H  
ATOM  15753 2HB  CYS B 980       9.994  20.550   6.569  1.00  2.070          H  
ATOM  15754  HG  CYS B 980       9.215  21.027   3.458  1.00  2.070          H  
ATOM  15755  N   LEU B 981       9.228  17.079   6.537  1.00  1.340          N  
ATOM  15756  CA  LEU B 981       9.224  16.024   7.555  1.00  1.460          C  
ATOM  15757  C   LEU B 981      10.314  14.996   7.219  1.00  1.420          C  
ATOM  15758  O   LEU B 981      11.081  14.565   8.092  1.00  1.530          O  
ATOM  15759  CB  LEU B 981       7.839  15.361   7.601  1.00  2.000          C  
ATOM  15760  CG  LEU B 981       6.702  16.224   8.191  1.00  2.000          C  
ATOM  15761  CD1 LEU B 981       5.351  15.573   7.860  1.00  2.000          C  
ATOM  15762  CD2 LEU B 981       6.897  16.334   9.742  1.00  2.000          C  
ATOM  15763  H   LEU B 981       8.416  17.208   5.919  1.00  1.610          H  
ATOM  15764  HA  LEU B 981       9.467  16.467   8.516  1.00  1.750          H  
ATOM  15765 1HB  LEU B 981       7.558  15.099   6.580  1.00  2.400          H  
ATOM  15766 2HB  LEU B 981       7.912  14.443   8.178  1.00  2.400          H  
ATOM  15767  HG  LEU B 981       6.727  17.214   7.739  1.00  2.400          H  
ATOM  15768 1HD1 LEU B 981       4.546  16.166   8.240  1.00  2.400          H  
ATOM  15769 2HD1 LEU B 981       5.248  15.503   6.781  1.00  2.400          H  
ATOM  15770 3HD1 LEU B 981       5.300  14.594   8.282  1.00  2.400          H  
ATOM  15771 1HD2 LEU B 981       6.130  16.934  10.172  1.00  2.400          H  
ATOM  15772 2HD2 LEU B 981       6.861  15.341  10.184  1.00  2.400          H  
ATOM  15773 3HD2 LEU B 981       7.849  16.789   9.976  1.00  2.400          H  
ATOM  15774  N   PHE B 982      10.438  14.670   5.923  1.00  1.290          N  
ATOM  15775  CA  PHE B 982      11.476  13.753   5.466  1.00  1.280          C  
ATOM  15776  C   PHE B 982      12.849  14.392   5.613  1.00  1.260          C  
ATOM  15777  O   PHE B 982      13.839  13.700   5.868  1.00  1.310          O  
ATOM  15778  CB  PHE B 982      11.270  13.352   4.013  1.00  1.800          C  
ATOM  15779  CG  PHE B 982      10.242  12.286   3.757  1.00  1.800          C  
ATOM  15780  CD1 PHE B 982       9.019  12.588   3.174  1.00  1.800          C  
ATOM  15781  CD2 PHE B 982      10.522  10.965   4.044  1.00  1.800          C  
ATOM  15782  CE1 PHE B 982       8.114  11.608   2.899  1.00  1.800          C  
ATOM  15783  CE2 PHE B 982       9.621   9.994   3.765  1.00  1.800          C  
ATOM  15784  CZ  PHE B 982       8.420  10.320   3.194  1.00  1.800          C  
ATOM  15785  H   PHE B 982       9.746  15.030   5.255  1.00  1.550          H  
ATOM  15786  HA  PHE B 982      11.440  12.857   6.083  1.00  1.540          H  
ATOM  15787 1HB  PHE B 982      10.966  14.236   3.459  1.00  2.160          H  
ATOM  15788 2HB  PHE B 982      12.206  13.038   3.582  1.00  2.160          H  
ATOM  15789  HD1 PHE B 982       8.793  13.606   2.921  1.00  2.160          H  
ATOM  15790  HD2 PHE B 982      11.472  10.697   4.490  1.00  2.160          H  
ATOM  15791  HE1 PHE B 982       7.156  11.855   2.438  1.00  2.160          H  
ATOM  15792  HE2 PHE B 982       9.859   8.959   3.990  1.00  2.160          H  
ATOM  15793  HZ  PHE B 982       7.718   9.558   2.975  1.00  2.160          H  
ATOM  15794  N   THR B 983      12.903  15.713   5.464  1.00  1.240          N  
ATOM  15795  CA  THR B 983      14.127  16.481   5.597  1.00  1.280          C  
ATOM  15796  C   THR B 983      14.658  16.335   7.008  1.00  1.430          C  
ATOM  15797  O   THR B 983      15.834  15.998   7.189  1.00  1.490          O  
ATOM  15798  CB  THR B 983      13.874  17.970   5.315  1.00  1.780          C  
ATOM  15799  OG1 THR B 983      13.376  18.147   4.004  1.00  1.780          O  
ATOM  15800  CG2 THR B 983      15.084  18.692   5.372  1.00  1.780          C  
ATOM  15801  H   THR B 983      12.056  16.190   5.172  1.00  1.490          H  
ATOM  15802  HA  THR B 983      14.879  16.094   4.915  1.00  1.540          H  
ATOM  15803  HB  THR B 983      13.208  18.376   6.037  1.00  2.130          H  
ATOM  15804  HG1 THR B 983      12.515  17.700   3.916  1.00  2.130          H  
ATOM  15805 1HG2 THR B 983      14.877  19.710   5.163  1.00  2.130          H  
ATOM  15806 2HG2 THR B 983      15.548  18.603   6.351  1.00  2.130          H  
ATOM  15807 3HG2 THR B 983      15.711  18.298   4.621  1.00  2.130          H  
ATOM  15808  N   MET B 984      13.785  16.509   8.018  1.00  1.530          N  
ATOM  15809  CA  MET B 984      14.245  16.367   9.394  1.00  1.690          C  
ATOM  15810  C   MET B 984      14.785  14.972   9.623  1.00  1.720          C  
ATOM  15811  O   MET B 984      15.808  14.795  10.280  1.00  1.820          O  
ATOM  15812  CB  MET B 984      13.128  16.637  10.399  1.00  2.300          C  
ATOM  15813  CG  MET B 984      12.687  18.082  10.529  1.00  2.300          C  
ATOM  15814  SD  MET B 984      14.036  19.216  11.008  1.00  2.300          S  
ATOM  15815  CE  MET B 984      14.557  18.646  12.640  1.00  2.300          C  
ATOM  15816  H   MET B 984      12.827  16.808   7.801  1.00  1.840          H  
ATOM  15817  HA  MET B 984      15.057  17.069   9.565  1.00  2.030          H  
ATOM  15818 1HB  MET B 984      12.249  16.072  10.088  1.00  2.760          H  
ATOM  15819 2HB  MET B 984      13.410  16.266  11.379  1.00  2.760          H  
ATOM  15820 1HG  MET B 984      12.272  18.417   9.577  1.00  2.760          H  
ATOM  15821 2HG  MET B 984      11.903  18.140  11.280  1.00  2.760          H  
ATOM  15822 1HE  MET B 984      15.364  19.281  12.997  1.00  2.760          H  
ATOM  15823 2HE  MET B 984      13.728  18.704  13.332  1.00  2.760          H  
ATOM  15824 3HE  MET B 984      14.918  17.616  12.584  1.00  2.760          H  
ATOM  15825  N   PHE B 985      14.122  13.960   9.060  1.00  1.700          N  
ATOM  15826  CA  PHE B 985      14.619  12.598   9.194  1.00  1.790          C  
ATOM  15827  C   PHE B 985      16.038  12.488   8.637  1.00  1.730          C  
ATOM  15828  O   PHE B 985      16.974  11.986   9.299  1.00  1.830          O  
ATOM  15829  CB  PHE B 985      13.703  11.612   8.492  1.00  2.470          C  
ATOM  15830  CG  PHE B 985      14.275  10.303   8.468  1.00  2.470          C  
ATOM  15831  CD1 PHE B 985      14.205   9.458   9.539  1.00  2.470          C  
ATOM  15832  CD2 PHE B 985      14.944   9.906   7.352  1.00  2.470          C  
ATOM  15833  CE1 PHE B 985      14.806   8.240   9.455  1.00  2.470          C  
ATOM  15834  CE2 PHE B 985      15.522   8.714   7.286  1.00  2.470          C  
ATOM  15835  CZ  PHE B 985      15.453   7.874   8.347  1.00  2.470          C  
ATOM  15836  H   PHE B 985      13.242  14.145   8.565  1.00  2.040          H  
ATOM  15837  HA  PHE B 985      14.634  12.325  10.233  1.00  2.150          H  
ATOM  15838 1HB  PHE B 985      12.754  11.564   9.002  1.00  2.960          H  
ATOM  15839 2HB  PHE B 985      13.514  11.923   7.478  1.00  2.960          H  
ATOM  15840  HD1 PHE B 985      13.679   9.758  10.452  1.00  2.960          H  
ATOM  15841  HD2 PHE B 985      15.010  10.587   6.509  1.00  2.960          H  
ATOM  15842  HE1 PHE B 985      14.775   7.566  10.267  1.00  2.960          H  
ATOM  15843  HE2 PHE B 985      16.054   8.431   6.393  1.00  2.960          H  
ATOM  15844  HZ  PHE B 985      15.925   6.898   8.310  1.00  2.960          H  
ATOM  15845  N   GLY B 986      16.180  12.987   7.406  1.00  1.590          N  
ATOM  15846  CA  GLY B 986      17.399  12.957   6.638  1.00  1.540          C  
ATOM  15847  C   GLY B 986      18.582  13.609   7.349  1.00  1.590          C  
ATOM  15848  O   GLY B 986      19.706  13.101   7.268  1.00  1.690          O  
ATOM  15849  H   GLY B 986      15.353  13.381   6.949  1.00  1.910          H  
ATOM  15850 1HA  GLY B 986      17.632  11.927   6.373  1.00  1.850          H  
ATOM  15851 2HA  GLY B 986      17.198  13.492   5.710  1.00  1.850          H  
ATOM  15852  N   MET B 987      18.319  14.665   8.133  1.00  1.580          N  
ATOM  15853  CA  MET B 987      19.337  15.408   8.895  1.00  1.690          C  
ATOM  15854  C   MET B 987      20.113  14.565   9.895  1.00  1.820          C  
ATOM  15855  O   MET B 987      21.118  15.017  10.450  1.00  1.950          O  
ATOM  15856  CB  MET B 987      18.718  16.610   9.609  1.00  2.320          C  
ATOM  15857  CG  MET B 987      18.324  17.768   8.691  1.00  2.320          C  
ATOM  15858  SD  MET B 987      17.428  19.081   9.544  1.00  2.320          S  
ATOM  15859  CE  MET B 987      18.647  19.867  10.587  1.00  2.320          C  
ATOM  15860  H   MET B 987      17.362  15.034   8.101  1.00  1.900          H  
ATOM  15861  HA  MET B 987      20.058  15.784   8.189  1.00  2.030          H  
ATOM  15862 1HB  MET B 987      17.831  16.290  10.154  1.00  2.790          H  
ATOM  15863 2HB  MET B 987      19.428  16.982  10.339  1.00  2.790          H  
ATOM  15864 1HG  MET B 987      19.232  18.195   8.255  1.00  2.790          H  
ATOM  15865 2HG  MET B 987      17.714  17.403   7.880  1.00  2.790          H  
ATOM  15866 1HE  MET B 987      18.182  20.684  11.129  1.00  2.790          H  
ATOM  15867 2HE  MET B 987      19.043  19.145  11.301  1.00  2.790          H  
ATOM  15868 3HE  MET B 987      19.461  20.250   9.975  1.00  2.790          H  
ATOM  15869  N   LEU B 988      19.611  13.387  10.227  1.00  1.910          N  
ATOM  15870  CA  LEU B 988      20.353  12.519  11.116  1.00  2.140          C  
ATOM  15871  C   LEU B 988      20.876  11.328  10.305  1.00  2.180          C  
ATOM  15872  O   LEU B 988      22.078  11.001  10.298  1.00  2.300          O  
ATOM  15873  CB  LEU B 988      19.449  12.032  12.242  1.00  2.900          C  
ATOM  15874  CG  LEU B 988      20.085  11.150  13.325  1.00  2.900          C  
ATOM  15875  CD1 LEU B 988      21.142  11.948  14.106  1.00  2.900          C  
ATOM  15876  CD2 LEU B 988      18.998  10.653  14.237  1.00  2.900          C  
ATOM  15877  H   LEU B 988      18.732  13.072   9.805  1.00  2.290          H  
ATOM  15878  HA  LEU B 988      21.193  13.072  11.522  1.00  2.570          H  
ATOM  15879 1HB  LEU B 988      19.042  12.913  12.726  1.00  3.480          H  
ATOM  15880 2HB  LEU B 988      18.622  11.483  11.798  1.00  3.480          H  
ATOM  15881  HG  LEU B 988      20.580  10.304  12.863  1.00  3.480          H  
ATOM  15882 1HD1 LEU B 988      21.590  11.328  14.881  1.00  3.480          H  
ATOM  15883 2HD1 LEU B 988      21.931  12.291  13.447  1.00  3.480          H  
ATOM  15884 3HD1 LEU B 988      20.667  12.813  14.581  1.00  3.480          H  
ATOM  15885 1HD2 LEU B 988      19.401  10.036  15.001  1.00  3.480          H  
ATOM  15886 2HD2 LEU B 988      18.513  11.472  14.706  1.00  3.480          H  
ATOM  15887 3HD2 LEU B 988      18.280  10.086  13.658  1.00  3.480          H  
ATOM  15888  N   LEU B 989      19.970  10.711   9.550  1.00  2.120          N  
ATOM  15889  CA  LEU B 989      20.254   9.480   8.827  1.00  2.210          C  
ATOM  15890  C   LEU B 989      21.384   9.626   7.808  1.00  2.170          C  
ATOM  15891  O   LEU B 989      22.320   8.824   7.779  1.00  2.330          O  
ATOM  15892  CB  LEU B 989      18.931   9.019   8.165  1.00  3.060          C  
ATOM  15893  CG  LEU B 989      18.857   7.661   7.340  1.00  3.060          C  
ATOM  15894  CD1 LEU B 989      19.240   7.914   5.873  1.00  3.060          C  
ATOM  15895  CD2 LEU B 989      19.704   6.607   8.008  1.00  3.060          C  
ATOM  15896  H   LEU B 989      19.008  11.069   9.541  1.00  2.540          H  
ATOM  15897  HA  LEU B 989      20.557   8.737   9.565  1.00  2.650          H  
ATOM  15898 1HB  LEU B 989      18.182   8.954   8.953  1.00  3.670          H  
ATOM  15899 2HB  LEU B 989      18.611   9.817   7.496  1.00  3.670          H  
ATOM  15900  HG  LEU B 989      17.876   7.305   7.332  1.00  3.670          H  
ATOM  15901 1HD1 LEU B 989      19.151   6.985   5.315  1.00  3.670          H  
ATOM  15902 2HD1 LEU B 989      18.566   8.657   5.444  1.00  3.670          H  
ATOM  15903 3HD1 LEU B 989      20.237   8.270   5.803  1.00  3.670          H  
ATOM  15904 1HD2 LEU B 989      19.623   5.672   7.455  1.00  3.670          H  
ATOM  15905 2HD2 LEU B 989      20.732   6.899   8.044  1.00  3.670          H  
ATOM  15906 3HD2 LEU B 989      19.345   6.454   9.023  1.00  3.670          H  
ATOM  15907  N   PHE B 990      21.337  10.662   6.985  1.00  2.020          N  
ATOM  15908  CA  PHE B 990      22.333  10.822   5.940  1.00  2.050          C  
ATOM  15909  C   PHE B 990      23.209  12.013   6.264  1.00  2.190          C  
ATOM  15910  O   PHE B 990      23.630  12.787   5.389  1.00  2.410          O  
ATOM  15911  CB  PHE B 990      21.647  10.929   4.596  1.00  2.860          C  
ATOM  15912  CG  PHE B 990      22.502  10.914   3.368  1.00  2.860          C  
ATOM  15913  CD1 PHE B 990      23.252   9.830   3.007  1.00  2.860          C  
ATOM  15914  CD2 PHE B 990      22.495  11.987   2.538  1.00  2.860          C  
ATOM  15915  CE1 PHE B 990      23.974   9.862   1.847  1.00  2.860          C  
ATOM  15916  CE2 PHE B 990      23.189  12.021   1.388  1.00  2.860          C  
ATOM  15917  CZ  PHE B 990      23.931  10.964   1.035  1.00  2.860          C  
ATOM  15918  H   PHE B 990      20.594  11.361   7.069  1.00  2.420          H  
ATOM  15919  HA  PHE B 990      22.971   9.948   5.927  1.00  2.460          H  
ATOM  15920 1HB  PHE B 990      20.904  10.153   4.504  1.00  3.430          H  
ATOM  15921 2HB  PHE B 990      21.139  11.837   4.608  1.00  3.430          H  
ATOM  15922  HD1 PHE B 990      23.274   8.952   3.635  1.00  3.430          H  
ATOM  15923  HD2 PHE B 990      21.917  12.817   2.806  1.00  3.430          H  
ATOM  15924  HE1 PHE B 990      24.567   9.011   1.567  1.00  3.430          H  
ATOM  15925  HE2 PHE B 990      23.144  12.903   0.744  1.00  3.430          H  
ATOM  15926  HZ  PHE B 990      24.484  10.997   0.101  1.00  3.430          H  
ATOM  15927  N   ALA B 991      23.394  12.202   7.567  1.00  2.200          N  
ATOM  15928  CA  ALA B 991      24.268  13.211   8.102  1.00  2.390          C  
ATOM  15929  C   ALA B 991      25.468  12.530   8.768  1.00  2.690          C  
ATOM  15930  O   ALA B 991      26.621  12.940   8.581  1.00  3.120          O  
ATOM  15931  CB  ALA B 991      23.508  14.068   9.066  1.00  3.270          C  
ATOM  15932  H   ALA B 991      22.949  11.563   8.231  1.00  2.640          H  
ATOM  15933  HA  ALA B 991      24.636  13.819   7.284  1.00  2.870          H  
ATOM  15934 1HB  ALA B 991      24.133  14.831   9.483  1.00  3.920          H  
ATOM  15935 2HB  ALA B 991      22.675  14.526   8.536  1.00  3.920          H  
ATOM  15936 3HB  ALA B 991      23.129  13.452   9.875  1.00  3.920          H  
ATOM  15937  N   GLY B 992      25.199  11.471   9.547  1.00  2.810          N  
ATOM  15938  CA  GLY B 992      26.277  10.762  10.237  1.00  3.250          C  
ATOM  15939  C   GLY B 992      26.952   9.694   9.357  1.00  3.560          C  
ATOM  15940  O   GLY B 992      26.525   9.431   8.223  1.00  3.890          O  
ATOM  15941  H   GLY B 992      24.227  11.189   9.702  1.00  3.370          H  
ATOM  15942 1HA  GLY B 992      27.022  11.479  10.581  1.00  3.900          H  
ATOM  15943 2HA  GLY B 992      25.865  10.287  11.123  1.00  3.900          H  
ATOM  15944  N   GLY B 993      27.982   9.041   9.912  1.00  3.790          N  
ATOM  15945  CA  GLY B 993      28.737   7.991   9.221  1.00  3.890          C  
ATOM  15946  C   GLY B 993      30.170   7.926   9.750  1.00  3.890          C  
ATOM  15947  O   GLY B 993      30.522   8.657  10.675  1.00  3.890          O  
ATOM  15948  H   GLY B 993      28.275   9.307  10.843  1.00  4.550          H  
ATOM  15949 1HA  GLY B 993      28.247   7.025   9.350  1.00  4.670          H  
ATOM  15950 2HA  GLY B 993      28.755   8.200   8.154  1.00  4.670          H  
ATOM  15951  N   LYS B 994      30.981   7.046   9.161  1.00  3.890          N  
ATOM  15952  CA  LYS B 994      32.382   6.839   9.569  1.00  3.890          C  
ATOM  15953  C   LYS B 994      33.328   6.971   8.382  1.00  3.890          C  
ATOM  15954  O   LYS B 994      34.365   6.309   8.338  1.00  3.890          O  
ATOM  15955  CB  LYS B 994      32.629   5.452  10.168  1.00  5.450          C  
ATOM  15956  CG  LYS B 994      31.828   5.049  11.382  1.00  5.450          C  
ATOM  15957  CD  LYS B 994      32.102   5.873  12.611  1.00  5.450          C  
ATOM  15958  CE  LYS B 994      31.407   5.244  13.820  1.00  5.450          C  
ATOM  15959  NZ  LYS B 994      31.533   6.071  15.047  1.00  5.450          N  
ATOM  15960  H   LYS B 994      30.595   6.510   8.396  1.00  4.670          H  
ATOM  15961  HA  LYS B 994      32.657   7.606  10.294  1.00  4.670          H  
ATOM  15962 1HB  LYS B 994      32.484   4.700   9.409  1.00  6.540          H  
ATOM  15963 2HB  LYS B 994      33.674   5.386  10.464  1.00  6.540          H  
ATOM  15964 1HG  LYS B 994      30.774   5.097  11.137  1.00  6.540          H  
ATOM  15965 2HG  LYS B 994      32.072   4.028  11.618  1.00  6.540          H  
ATOM  15966 1HD  LYS B 994      33.175   5.935  12.793  1.00  6.540          H  
ATOM  15967 2HD  LYS B 994      31.709   6.882  12.468  1.00  6.540          H  
ATOM  15968 1HE  LYS B 994      30.361   5.104  13.590  1.00  6.540          H  
ATOM  15969 2HE  LYS B 994      31.853   4.266  14.010  1.00  6.540          H  
ATOM  15970 1HZ  LYS B 994      31.052   5.607  15.806  1.00  6.540          H  
ATOM  15971 2HZ  LYS B 994      32.507   6.195  15.284  1.00  6.540          H  
ATOM  15972 3HZ  LYS B 994      31.102   6.972  14.882  1.00  6.540          H  
ATOM  15973  N   GLN B 995      32.947   7.767   7.401  1.00  3.890          N  
ATOM  15974  CA  GLN B 995      33.756   7.931   6.200  1.00  3.890          C  
ATOM  15975  C   GLN B 995      34.965   8.825   6.454  1.00  3.890          C  
ATOM  15976  O   GLN B 995      34.930   9.712   7.306  1.00  3.890          O  
ATOM  15977  CB  GLN B 995      32.883   8.474   5.059  1.00  5.450          C  
ATOM  15978  CG  GLN B 995      31.823   7.474   4.581  1.00  5.450          C  
ATOM  15979  CD  GLN B 995      30.868   8.044   3.502  1.00  5.450          C  
ATOM  15980  OE1 GLN B 995      30.071   8.964   3.778  1.00  5.450          O  
ATOM  15981  NE2 GLN B 995      30.955   7.505   2.296  1.00  5.450          N  
ATOM  15982  H   GLN B 995      32.091   8.291   7.518  1.00  4.670          H  
ATOM  15983  HA  GLN B 995      34.129   6.950   5.903  1.00  4.670          H  
ATOM  15984 1HB  GLN B 995      32.380   9.386   5.380  1.00  6.540          H  
ATOM  15985 2HB  GLN B 995      33.512   8.724   4.207  1.00  6.540          H  
ATOM  15986 1HG  GLN B 995      32.340   6.617   4.152  1.00  6.540          H  
ATOM  15987 2HG  GLN B 995      31.251   7.151   5.436  1.00  6.540          H  
ATOM  15988 1HE2 GLN B 995      30.370   7.831   1.553  1.00  6.540          H  
ATOM  15989 2HE2 GLN B 995      31.609   6.768   2.122  1.00  6.540          H  
ATOM  15990  N   ASP B 996      36.030   8.595   5.682  1.00  3.890          N  
ATOM  15991  CA  ASP B 996      37.267   9.361   5.732  1.00  3.890          C  
ATOM  15992  C   ASP B 996      37.346  10.447   4.661  1.00  3.890          C  
ATOM  15993  O   ASP B 996      38.406  11.023   4.406  1.00  3.890          O  
ATOM  15994  CB  ASP B 996      38.440   8.387   5.643  1.00  5.450          C  
ATOM  15995  CG  ASP B 996      38.347   7.534   4.395  1.00  5.450          C  
ATOM  15996  OD1 ASP B 996      37.269   7.533   3.803  1.00  5.450          O  
ATOM  15997  OD2 ASP B 996      39.298   6.877   4.047  1.00  5.450          O  
ATOM  15998  H   ASP B 996      36.015   7.838   4.990  1.00  4.670          H  
ATOM  15999  HA  ASP B 996      37.316   9.854   6.705  1.00  4.670          H  
ATOM  16000 1HB  ASP B 996      39.380   8.940   5.628  1.00  6.540          H  
ATOM  16001 2HB  ASP B 996      38.446   7.738   6.520  1.00  6.540          H  
ATOM  16002  N   ASP B 997      36.202  10.733   4.054  1.00  3.890          N  
ATOM  16003  CA  ASP B 997      36.060  11.761   3.039  1.00  3.890          C  
ATOM  16004  C   ASP B 997      36.487  13.098   3.632  1.00  3.890          C  
ATOM  16005  O   ASP B 997      36.187  13.397   4.790  1.00  3.890          O  
ATOM  16006  CB  ASP B 997      34.617  11.851   2.531  1.00  5.450          C  
ATOM  16007  CG  ASP B 997      34.483  12.733   1.280  1.00  5.450          C  
ATOM  16008  OD1 ASP B 997      34.473  13.942   1.416  1.00  5.450          O  
ATOM  16009  OD2 ASP B 997      34.411  12.198   0.206  1.00  5.450          O  
ATOM  16010  H   ASP B 997      35.397  10.191   4.315  1.00  4.670          H  
ATOM  16011  HA  ASP B 997      36.717  11.524   2.201  1.00  4.670          H  
ATOM  16012 1HB  ASP B 997      34.254  10.851   2.293  1.00  6.540          H  
ATOM  16013 2HB  ASP B 997      33.982  12.248   3.315  1.00  6.540          H  
ATOM  16014  N   GLY B 998      37.163  13.921   2.831  1.00  3.890          N  
ATOM  16015  CA  GLY B 998      37.648  15.226   3.283  1.00  3.890          C  
ATOM  16016  C   GLY B 998      36.551  16.290   3.423  1.00  3.890          C  
ATOM  16017  O   GLY B 998      36.826  17.407   3.864  1.00  3.890          O  
ATOM  16018  H   GLY B 998      37.357  13.624   1.885  1.00  4.670          H  
ATOM  16019 1HA  GLY B 998      38.146  15.098   4.244  1.00  4.670          H  
ATOM  16020 2HA  GLY B 998      38.406  15.581   2.587  1.00  4.670          H  
ATOM  16021  N   GLN B 999      35.314  15.933   3.071  1.00  3.890          N  
ATOM  16022  CA  GLN B 999      34.151  16.797   3.139  1.00  3.890          C  
ATOM  16023  C   GLN B 999      34.308  18.023   2.273  1.00  3.890          C  
ATOM  16024  O   GLN B 999      34.191  19.170   2.728  1.00  3.890          O  
ATOM  16025  CB  GLN B 999      33.815  17.196   4.582  1.00  5.450          C  
ATOM  16026  CG  GLN B 999      33.437  16.020   5.476  1.00  5.450          C  
ATOM  16027  CD  GLN B 999      32.116  15.371   5.080  1.00  5.450          C  
ATOM  16028  OE1 GLN B 999      31.052  15.991   5.092  1.00  5.450          O  
ATOM  16029  NE2 GLN B 999      32.191  14.096   4.733  1.00  5.450          N  
ATOM  16030  H   GLN B 999      35.162  14.999   2.681  1.00  4.670          H  
ATOM  16031  HA  GLN B 999      33.305  16.231   2.754  1.00  4.670          H  
ATOM  16032 1HB  GLN B 999      34.657  17.709   5.038  1.00  6.540          H  
ATOM  16033 2HB  GLN B 999      32.979  17.891   4.580  1.00  6.540          H  
ATOM  16034 1HG  GLN B 999      34.225  15.264   5.408  1.00  6.540          H  
ATOM  16035 2HG  GLN B 999      33.352  16.376   6.500  1.00  6.540          H  
ATOM  16036 1HE2 GLN B 999      31.363  13.596   4.463  1.00  6.540          H  
ATOM  16037 2HE2 GLN B 999      33.080  13.623   4.744  1.00  6.540          H  
ATOM  16038  N   ASP B1000      34.541  17.797   0.986  1.00  3.890          N  
ATOM  16039  CA  ASP B1000      34.700  18.921   0.089  1.00  3.890          C  
ATOM  16040  C   ASP B1000      33.327  19.514  -0.092  1.00  3.890          C  
ATOM  16041  O   ASP B1000      32.560  19.084  -0.956  1.00  3.890          O  
ATOM  16042  CB  ASP B1000      35.259  18.490  -1.273  1.00  5.450          C  
ATOM  16043  CG  ASP B1000      35.507  19.685  -2.209  1.00  5.450          C  
ATOM  16044  OD1 ASP B1000      35.222  20.795  -1.797  1.00  5.450          O  
ATOM  16045  OD2 ASP B1000      35.954  19.478  -3.335  1.00  5.450          O  
ATOM  16046  H   ASP B1000      34.619  16.843   0.655  1.00  4.670          H  
ATOM  16047  HA  ASP B1000      35.360  19.663   0.542  1.00  4.670          H  
ATOM  16048 1HB  ASP B1000      36.199  17.958  -1.126  1.00  6.540          H  
ATOM  16049 2HB  ASP B1000      34.561  17.801  -1.752  1.00  6.540          H  
ATOM  16050  N   ARG B1001      33.051  20.503   0.752  1.00  3.890          N  
ATOM  16051  CA  ARG B1001      31.775  21.168   0.940  1.00  3.890          C  
ATOM  16052  C   ARG B1001      30.995  21.458  -0.324  1.00  3.890          C  
ATOM  16053  O   ARG B1001      29.787  21.198  -0.387  1.00  3.890          O  
ATOM  16054  CB  ARG B1001      32.038  22.496   1.640  1.00  5.450          C  
ATOM  16055  CG  ARG B1001      30.843  23.406   1.880  1.00  5.450          C  
ATOM  16056  CD  ARG B1001      29.907  22.869   2.880  1.00  5.450          C  
ATOM  16057  NE  ARG B1001      28.777  23.754   3.045  1.00  5.450          N  
ATOM  16058  CZ  ARG B1001      27.618  23.708   2.346  1.00  5.450          C  
ATOM  16059  NH1 ARG B1001      27.407  22.772   1.418  1.00  5.450          N  
ATOM  16060  NH2 ARG B1001      26.687  24.618   2.615  1.00  5.450          N  
ATOM  16061  H   ARG B1001      33.801  20.713   1.409  1.00  4.670          H  
ATOM  16062  HA  ARG B1001      31.174  20.539   1.586  1.00  4.670          H  
ATOM  16063 1HB  ARG B1001      32.493  22.298   2.607  1.00  6.540          H  
ATOM  16064 2HB  ARG B1001      32.760  23.068   1.055  1.00  6.540          H  
ATOM  16065 1HG  ARG B1001      31.203  24.363   2.251  1.00  6.540          H  
ATOM  16066 2HG  ARG B1001      30.297  23.575   0.952  1.00  6.540          H  
ATOM  16067 1HD  ARG B1001      29.543  21.890   2.585  1.00  6.540          H  
ATOM  16068 2HD  ARG B1001      30.417  22.787   3.840  1.00  6.540          H  
ATOM  16069  HE  ARG B1001      28.868  24.488   3.737  1.00  6.540          H  
ATOM  16070 1HH1 ARG B1001      28.114  22.077   1.205  1.00  6.540          H  
ATOM  16071 2HH1 ARG B1001      26.495  22.721   0.930  1.00  6.540          H  
ATOM  16072 1HH2 ARG B1001      26.849  25.326   3.323  1.00  6.540          H  
ATOM  16073 2HH2 ARG B1001      25.787  24.615   2.116  1.00  6.540          H  
ATOM  16074  N   GLU B1002      31.669  21.937  -1.361  1.00  3.890          N  
ATOM  16075  CA  GLU B1002      30.971  22.365  -2.565  1.00  3.890          C  
ATOM  16076  C   GLU B1002      30.545  21.216  -3.471  1.00  3.890          C  
ATOM  16077  O   GLU B1002      29.928  21.443  -4.508  1.00  3.890          O  
ATOM  16078  CB  GLU B1002      31.827  23.361  -3.347  1.00  5.450          C  
ATOM  16079  CG  GLU B1002      32.058  24.690  -2.621  1.00  5.450          C  
ATOM  16080  CD  GLU B1002      32.890  25.719  -3.394  1.00  5.450          C  
ATOM  16081  OE1 GLU B1002      33.324  25.458  -4.510  1.00  5.450          O  
ATOM  16082  OE2 GLU B1002      33.085  26.781  -2.854  1.00  5.450          O  
ATOM  16083  H   GLU B1002      32.676  22.073  -1.291  1.00  4.670          H  
ATOM  16084  HA  GLU B1002      30.067  22.887  -2.254  1.00  4.670          H  
ATOM  16085 1HB  GLU B1002      32.793  22.912  -3.582  1.00  6.540          H  
ATOM  16086 2HB  GLU B1002      31.328  23.581  -4.268  1.00  6.540          H  
ATOM  16087 1HG  GLU B1002      31.085  25.128  -2.399  1.00  6.540          H  
ATOM  16088 2HG  GLU B1002      32.550  24.481  -1.671  1.00  6.540          H  
ATOM  16089  N   ARG B1003      30.886  19.988  -3.097  1.00  3.890          N  
ATOM  16090  CA  ARG B1003      30.513  18.805  -3.851  1.00  3.890          C  
ATOM  16091  C   ARG B1003      29.755  17.777  -3.000  1.00  3.890          C  
ATOM  16092  O   ARG B1003      29.668  16.609  -3.387  1.00  3.890          O  
ATOM  16093  CB  ARG B1003      31.744  18.156  -4.471  1.00  5.450          C  
ATOM  16094  CG  ARG B1003      32.421  18.986  -5.565  1.00  5.450          C  
ATOM  16095  CD  ARG B1003      33.455  18.203  -6.308  1.00  5.450          C  
ATOM  16096  NE  ARG B1003      34.658  17.967  -5.511  1.00  5.450          N  
ATOM  16097  CZ  ARG B1003      35.548  16.974  -5.678  1.00  5.450          C  
ATOM  16098  NH1 ARG B1003      35.407  16.050  -6.618  1.00  5.450          N  
ATOM  16099  NH2 ARG B1003      36.573  16.962  -4.860  1.00  5.450          N  
ATOM  16100  H   ARG B1003      31.424  19.857  -2.235  1.00  4.670          H  
ATOM  16101  HA  ARG B1003      29.854  19.114  -4.662  1.00  4.670          H  
ATOM  16102 1HB  ARG B1003      32.486  17.986  -3.686  1.00  6.540          H  
ATOM  16103 2HB  ARG B1003      31.482  17.189  -4.892  1.00  6.540          H  
ATOM  16104 1HG  ARG B1003      31.671  19.344  -6.271  1.00  6.540          H  
ATOM  16105 2HG  ARG B1003      32.919  19.842  -5.101  1.00  6.540          H  
ATOM  16106 1HD  ARG B1003      33.031  17.244  -6.592  1.00  6.540          H  
ATOM  16107 2HD  ARG B1003      33.742  18.755  -7.202  1.00  6.540          H  
ATOM  16108  HE  ARG B1003      34.885  18.634  -4.751  1.00  6.540          H  
ATOM  16109 1HH1 ARG B1003      34.615  16.074  -7.241  1.00  6.540          H  
ATOM  16110 2HH1 ARG B1003      36.097  15.319  -6.714  1.00  6.540          H  
ATOM  16111 1HH2 ARG B1003      36.622  17.722  -4.156  1.00  6.540          H  
ATOM  16112 2HH2 ARG B1003      37.285  16.253  -4.923  1.00  6.540          H  
ATOM  16113  N   LEU B1004      29.216  18.185  -1.845  1.00  3.890          N  
ATOM  16114  CA  LEU B1004      28.520  17.216  -0.995  1.00  3.890          C  
ATOM  16115  C   LEU B1004      27.016  17.228  -1.222  1.00  3.430          C  
ATOM  16116  O   LEU B1004      26.441  18.264  -1.550  1.00  3.760          O  
ATOM  16117  CB  LEU B1004      28.785  17.528   0.482  1.00  5.450          C  
ATOM  16118  CG  LEU B1004      30.261  17.592   0.906  1.00  5.450          C  
ATOM  16119  CD1 LEU B1004      30.346  17.942   2.383  1.00  5.450          C  
ATOM  16120  CD2 LEU B1004      30.995  16.295   0.585  1.00  5.450          C  
ATOM  16121  H   LEU B1004      29.306  19.163  -1.549  1.00  4.670          H  
ATOM  16122  HA  LEU B1004      28.875  16.218  -1.234  1.00  4.670          H  
ATOM  16123 1HB  LEU B1004      28.347  18.503   0.701  1.00  6.540          H  
ATOM  16124 2HB  LEU B1004      28.288  16.789   1.089  1.00  6.540          H  
ATOM  16125  HG  LEU B1004      30.720  18.385   0.371  1.00  6.540          H  
ATOM  16126 1HD1 LEU B1004      31.383  18.040   2.672  1.00  6.540          H  
ATOM  16127 2HD1 LEU B1004      29.834  18.884   2.567  1.00  6.540          H  
ATOM  16128 3HD1 LEU B1004      29.886  17.171   2.980  1.00  6.540          H  
ATOM  16129 1HD2 LEU B1004      32.027  16.386   0.871  1.00  6.540          H  
ATOM  16130 2HD2 LEU B1004      30.549  15.481   1.118  1.00  6.540          H  
ATOM  16131 3HD2 LEU B1004      30.958  16.094  -0.482  1.00  6.540          H  
ATOM  16132  N   THR B1005      26.372  16.074  -0.992  1.00  2.790          N  
ATOM  16133  CA  THR B1005      24.912  15.951  -1.074  1.00  2.350          C  
ATOM  16134  C   THR B1005      24.295  15.670   0.293  1.00  2.100          C  
ATOM  16135  O   THR B1005      23.067  15.622   0.432  1.00  2.610          O  
ATOM  16136  CB  THR B1005      24.484  14.790  -1.991  1.00  3.470          C  
ATOM  16137  OG1 THR B1005      24.971  13.552  -1.443  1.00  3.470          O  
ATOM  16138  CG2 THR B1005      25.057  14.979  -3.389  1.00  3.470          C  
ATOM  16139  H   THR B1005      26.906  15.241  -0.782  1.00  3.350          H  
ATOM  16140  HA  THR B1005      24.497  16.886  -1.455  1.00  2.820          H  
ATOM  16141  HB  THR B1005      23.395  14.750  -2.038  1.00  4.160          H  
ATOM  16142  HG1 THR B1005      24.361  12.802  -1.721  1.00  4.160          H  
ATOM  16143 1HG2 THR B1005      24.761  14.153  -4.029  1.00  4.160          H  
ATOM  16144 2HG2 THR B1005      24.687  15.914  -3.805  1.00  4.160          H  
ATOM  16145 3HG2 THR B1005      26.143  15.013  -3.334  1.00  4.160          H  
ATOM  16146  N   TYR B1006      25.158  15.535   1.305  1.00  2.150          N  
ATOM  16147  CA  TYR B1006      24.771  15.151   2.663  1.00  2.460          C  
ATOM  16148  C   TYR B1006      23.703  16.068   3.220  1.00  2.070          C  
ATOM  16149  O   TYR B1006      23.591  17.231   2.840  1.00  2.540          O  
ATOM  16150  CB  TYR B1006      25.973  15.116   3.604  1.00  3.320          C  
ATOM  16151  CG  TYR B1006      26.976  14.014   3.293  1.00  3.320          C  
ATOM  16152  CD1 TYR B1006      28.258  14.366   2.940  1.00  3.320          C  
ATOM  16153  CD2 TYR B1006      26.619  12.661   3.349  1.00  3.320          C  
ATOM  16154  CE1 TYR B1006      29.192  13.404   2.653  1.00  3.320          C  
ATOM  16155  CE2 TYR B1006      27.569  11.686   3.054  1.00  3.320          C  
ATOM  16156  CZ  TYR B1006      28.859  12.073   2.706  1.00  3.320          C  
ATOM  16157  OH  TYR B1006      29.846  11.155   2.428  1.00  3.320          O  
ATOM  16158  H   TYR B1006      26.133  15.662   1.092  1.00  2.580          H  
ATOM  16159  HA  TYR B1006      24.349  14.156   2.634  1.00  2.950          H  
ATOM  16160 1HB  TYR B1006      26.493  16.075   3.579  1.00  3.980          H  
ATOM  16161 2HB  TYR B1006      25.620  14.961   4.622  1.00  3.980          H  
ATOM  16162  HD1 TYR B1006      28.535  15.405   2.903  1.00  3.980          H  
ATOM  16163  HD2 TYR B1006      25.602  12.368   3.626  1.00  3.980          H  
ATOM  16164  HE1 TYR B1006      30.208  13.688   2.391  1.00  3.980          H  
ATOM  16165  HE2 TYR B1006      27.304  10.628   3.099  1.00  3.980          H  
ATOM  16166  HH  TYR B1006      29.596  10.271   2.749  1.00  3.980          H  
ATOM  16167  N   PHE B1007      22.918  15.532   4.146  1.00  1.900          N  
ATOM  16168  CA  PHE B1007      21.771  16.234   4.715  1.00  1.740          C  
ATOM  16169  C   PHE B1007      22.037  16.872   6.085  1.00  1.710          C  
ATOM  16170  O   PHE B1007      21.109  17.273   6.772  1.00  1.830          O  
ATOM  16171  CB  PHE B1007      20.620  15.232   4.882  1.00  2.500          C  
ATOM  16172  CG  PHE B1007      20.092  14.531   3.603  1.00  2.500          C  
ATOM  16173  CD1 PHE B1007      20.383  14.926   2.310  1.00  2.500          C  
ATOM  16174  CD2 PHE B1007      19.319  13.404   3.742  1.00  2.500          C  
ATOM  16175  CE1 PHE B1007      19.904  14.173   1.247  1.00  2.500          C  
ATOM  16176  CE2 PHE B1007      18.845  12.678   2.693  1.00  2.500          C  
ATOM  16177  CZ  PHE B1007      19.139  13.064   1.439  1.00  2.500          C  
ATOM  16178  H   PHE B1007      23.102  14.565   4.447  1.00  2.280          H  
ATOM  16179  HA  PHE B1007      21.483  17.027   4.026  1.00  2.090          H  
ATOM  16180 1HB  PHE B1007      20.971  14.448   5.554  1.00  3.000          H  
ATOM  16181 2HB  PHE B1007      19.788  15.702   5.377  1.00  3.000          H  
ATOM  16182  HD1 PHE B1007      21.006  15.800   2.112  1.00  3.000          H  
ATOM  16183  HD2 PHE B1007      19.116  13.074   4.716  1.00  3.000          H  
ATOM  16184  HE1 PHE B1007      20.148  14.447   0.262  1.00  3.000          H  
ATOM  16185  HE2 PHE B1007      18.251  11.787   2.873  1.00  3.000          H  
ATOM  16186  HZ  PHE B1007      18.781  12.493   0.587  1.00  3.000          H  
ATOM  16187  N   GLN B1008      23.297  17.060   6.437  1.00  1.730          N  
ATOM  16188  CA  GLN B1008      23.698  17.581   7.750  1.00  1.850          C  
ATOM  16189  C   GLN B1008      23.062  18.912   8.181  1.00  1.910          C  
ATOM  16190  O   GLN B1008      22.714  19.077   9.349  1.00  2.180          O  
ATOM  16191  CB  GLN B1008      25.221  17.758   7.721  1.00  2.540          C  
ATOM  16192  CG  GLN B1008      25.969  16.446   7.662  1.00  2.540          C  
ATOM  16193  CD  GLN B1008      27.426  16.565   7.446  1.00  2.540          C  
ATOM  16194  OE1 GLN B1008      27.945  17.642   7.126  1.00  2.540          O  
ATOM  16195  NE2 GLN B1008      28.106  15.439   7.606  1.00  2.540          N  
ATOM  16196  H   GLN B1008      24.012  16.742   5.798  1.00  2.080          H  
ATOM  16197  HA  GLN B1008      23.429  16.845   8.500  1.00  2.220          H  
ATOM  16198 1HB  GLN B1008      25.501  18.353   6.852  1.00  3.050          H  
ATOM  16199 2HB  GLN B1008      25.543  18.303   8.610  1.00  3.050          H  
ATOM  16200 1HG  GLN B1008      25.843  15.935   8.600  1.00  3.050          H  
ATOM  16201 2HG  GLN B1008      25.569  15.855   6.857  1.00  3.050          H  
ATOM  16202 1HE2 GLN B1008      29.100  15.426   7.470  1.00  3.050          H  
ATOM  16203 2HE2 GLN B1008      27.606  14.572   7.871  1.00  3.050          H  
ATOM  16204  N   ASN B1009      22.920  19.858   7.263  1.00  1.710          N  
ATOM  16205  CA  ASN B1009      22.305  21.146   7.585  1.00  1.790          C  
ATOM  16206  C   ASN B1009      20.896  21.180   7.003  1.00  1.660          C  
ATOM  16207  O   ASN B1009      20.669  20.682   5.899  1.00  1.530          O  
ATOM  16208  CB  ASN B1009      23.154  22.286   7.072  1.00  2.470          C  
ATOM  16209  CG  ASN B1009      24.485  22.375   7.745  1.00  2.470          C  
ATOM  16210  OD1 ASN B1009      24.615  22.206   8.963  1.00  2.470          O  
ATOM  16211  ND2 ASN B1009      25.497  22.644   6.963  1.00  2.470          N  
ATOM  16212  H   ASN B1009      23.226  19.650   6.324  1.00  2.050          H  
ATOM  16213  HA  ASN B1009      22.214  21.236   8.669  1.00  2.150          H  
ATOM  16214 1HB  ASN B1009      23.308  22.159   6.017  1.00  2.970          H  
ATOM  16215 2HB  ASN B1009      22.645  23.220   7.220  1.00  2.970          H  
ATOM  16216 1HD2 ASN B1009      26.419  22.720   7.345  1.00  2.970          H  
ATOM  16217 2HD2 ASN B1009      25.350  22.777   5.981  1.00  2.970          H  
ATOM  16218  N   LEU B1010      19.949  21.858   7.653  1.00  1.700          N  
ATOM  16219  CA  LEU B1010      18.593  21.859   7.109  1.00  1.600          C  
ATOM  16220  C   LEU B1010      18.502  22.343   5.646  1.00  1.550          C  
ATOM  16221  O   LEU B1010      17.847  21.658   4.870  1.00  1.490          O  
ATOM  16222  CB  LEU B1010      17.616  22.623   8.050  1.00  2.280          C  
ATOM  16223  CG  LEU B1010      16.139  22.799   7.595  1.00  2.280          C  
ATOM  16224  CD1 LEU B1010      15.469  21.458   7.449  1.00  2.280          C  
ATOM  16225  CD2 LEU B1010      15.399  23.648   8.627  1.00  2.280          C  
ATOM  16226  H   LEU B1010      20.150  22.294   8.542  1.00  2.040          H  
ATOM  16227  HA  LEU B1010      18.264  20.820   7.113  1.00  1.920          H  
ATOM  16228 1HB  LEU B1010      17.580  22.091   8.992  1.00  2.740          H  
ATOM  16229 2HB  LEU B1010      17.970  23.575   8.258  1.00  2.740          H  
ATOM  16230  HG  LEU B1010      16.112  23.299   6.627  1.00  2.740          H  
ATOM  16231 1HD1 LEU B1010      14.433  21.599   7.115  1.00  2.740          H  
ATOM  16232 2HD1 LEU B1010      16.005  20.892   6.721  1.00  2.740          H  
ATOM  16233 3HD1 LEU B1010      15.468  20.937   8.395  1.00  2.740          H  
ATOM  16234 1HD2 LEU B1010      14.354  23.786   8.310  1.00  2.740          H  
ATOM  16235 2HD2 LEU B1010      15.420  23.147   9.594  1.00  2.740          H  
ATOM  16236 3HD2 LEU B1010      15.873  24.619   8.711  1.00  2.740          H  
ATOM  16237  N   PRO B1011      19.101  23.486   5.217  1.00  1.600          N  
ATOM  16238  CA  PRO B1011      19.104  23.978   3.838  1.00  1.600          C  
ATOM  16239  C   PRO B1011      19.778  23.056   2.828  1.00  1.530          C  
ATOM  16240  O   PRO B1011      19.511  23.136   1.622  1.00  1.480          O  
ATOM  16241  CB  PRO B1011      19.915  25.271   3.943  1.00  2.400          C  
ATOM  16242  CG  PRO B1011      19.805  25.680   5.372  1.00  2.400          C  
ATOM  16243  CD  PRO B1011      19.797  24.402   6.139  1.00  2.400          C  
ATOM  16244  HA  PRO B1011      18.079  24.193   3.526  1.00  1.920          H  
ATOM  16245 1HB  PRO B1011      20.957  25.085   3.638  1.00  2.880          H  
ATOM  16246 2HB  PRO B1011      19.517  26.025   3.242  1.00  2.880          H  
ATOM  16247 1HG  PRO B1011      20.657  26.328   5.645  1.00  2.880          H  
ATOM  16248 2HG  PRO B1011      18.895  26.284   5.529  1.00  2.880          H  
ATOM  16249 1HD  PRO B1011      20.817  24.082   6.296  1.00  2.880          H  
ATOM  16250 2HD  PRO B1011      19.285  24.592   7.043  1.00  2.880          H  
ATOM  16251  N   GLU B1012      20.646  22.167   3.303  1.00  1.530          N  
ATOM  16252  CA  GLU B1012      21.360  21.290   2.406  1.00  1.500          C  
ATOM  16253  C   GLU B1012      20.474  20.100   2.196  1.00  1.430          C  
ATOM  16254  O   GLU B1012      20.319  19.623   1.073  1.00  1.380          O  
ATOM  16255  CB  GLU B1012      22.711  20.912   2.998  1.00  2.110          C  
ATOM  16256  CG  GLU B1012      23.652  22.115   3.185  1.00  2.110          C  
ATOM  16257  CD  GLU B1012      24.099  22.781   1.917  1.00  2.110          C  
ATOM  16258  OE1 GLU B1012      24.565  22.113   1.037  1.00  2.110          O  
ATOM  16259  OE2 GLU B1012      24.034  23.983   1.849  1.00  2.110          O  
ATOM  16260  H   GLU B1012      20.802  22.053   4.300  1.00  1.840          H  
ATOM  16261  HA  GLU B1012      21.519  21.788   1.451  1.00  1.800          H  
ATOM  16262 1HB  GLU B1012      22.564  20.444   3.971  1.00  2.530          H  
ATOM  16263 2HB  GLU B1012      23.207  20.180   2.354  1.00  2.530          H  
ATOM  16264 1HG  GLU B1012      23.137  22.862   3.787  1.00  2.530          H  
ATOM  16265 2HG  GLU B1012      24.532  21.786   3.740  1.00  2.530          H  
ATOM  16266  N   SER B1013      19.856  19.642   3.283  1.00  1.430          N  
ATOM  16267  CA  SER B1013      18.956  18.520   3.221  1.00  1.400          C  
ATOM  16268  C   SER B1013      17.789  18.932   2.333  1.00  1.310          C  
ATOM  16269  O   SER B1013      17.435  18.217   1.404  1.00  1.250          O  
ATOM  16270  CB  SER B1013      18.483  18.141   4.598  1.00  1.970          C  
ATOM  16271  OG  SER B1013      17.678  16.994   4.538  1.00  1.970          O  
ATOM  16272  H   SER B1013      20.054  20.070   4.189  1.00  1.720          H  
ATOM  16273  HA  SER B1013      19.463  17.672   2.765  1.00  1.680          H  
ATOM  16274 1HB  SER B1013      19.324  17.978   5.242  1.00  2.370          H  
ATOM  16275 2HB  SER B1013      17.925  18.970   5.026  1.00  2.370          H  
ATOM  16276  HG  SER B1013      17.320  16.861   5.431  1.00  2.370          H  
ATOM  16277  N   LEU B1014      17.246  20.144   2.546  1.00  1.310          N  
ATOM  16278  CA  LEU B1014      16.138  20.626   1.727  1.00  1.250          C  
ATOM  16279  C   LEU B1014      16.530  20.701   0.253  1.00  1.200          C  
ATOM  16280  O   LEU B1014      15.743  20.297  -0.611  1.00  1.140          O  
ATOM  16281  CB  LEU B1014      15.710  22.046   2.171  1.00  1.770          C  
ATOM  16282  CG  LEU B1014      14.994  22.201   3.547  1.00  1.770          C  
ATOM  16283  CD1 LEU B1014      14.908  23.689   3.914  1.00  1.770          C  
ATOM  16284  CD2 LEU B1014      13.596  21.605   3.484  1.00  1.770          C  
ATOM  16285  H   LEU B1014      17.561  20.689   3.348  1.00  1.570          H  
ATOM  16286  HA  LEU B1014      15.310  19.930   1.826  1.00  1.500          H  
ATOM  16287 1HB  LEU B1014      16.602  22.669   2.201  1.00  2.130          H  
ATOM  16288 2HB  LEU B1014      15.047  22.454   1.410  1.00  2.130          H  
ATOM  16289  HG  LEU B1014      15.555  21.701   4.302  1.00  2.130          H  
ATOM  16290 1HD1 LEU B1014      14.412  23.802   4.884  1.00  2.130          H  
ATOM  16291 2HD1 LEU B1014      15.897  24.109   3.979  1.00  2.130          H  
ATOM  16292 3HD1 LEU B1014      14.340  24.231   3.161  1.00  2.130          H  
ATOM  16293 1HD2 LEU B1014      13.119  21.723   4.461  1.00  2.130          H  
ATOM  16294 2HD2 LEU B1014      13.004  22.116   2.729  1.00  2.130          H  
ATOM  16295 3HD2 LEU B1014      13.648  20.556   3.242  1.00  2.130          H  
ATOM  16296  N   THR B1015      17.746  21.186  -0.054  1.00  1.250          N  
ATOM  16297  CA  THR B1015      18.183  21.256  -1.441  1.00  1.220          C  
ATOM  16298  C   THR B1015      18.297  19.866  -2.047  1.00  1.160          C  
ATOM  16299  O   THR B1015      17.775  19.622  -3.141  1.00  1.100          O  
ATOM  16300  CB  THR B1015      19.557  21.962  -1.579  1.00  1.720          C  
ATOM  16301  OG1 THR B1015      19.461  23.317  -1.111  1.00  1.720          O  
ATOM  16302  CG2 THR B1015      20.004  21.973  -3.061  1.00  1.720          C  
ATOM  16303  H   THR B1015      18.360  21.570   0.666  1.00  1.500          H  
ATOM  16304  HA  THR B1015      17.443  21.816  -2.010  1.00  1.460          H  
ATOM  16305  HB  THR B1015      20.300  21.434  -0.980  1.00  2.060          H  
ATOM  16306  HG1 THR B1015      19.399  23.324  -0.129  1.00  2.060          H  
ATOM  16307 1HG2 THR B1015      20.966  22.475  -3.136  1.00  2.060          H  
ATOM  16308 2HG2 THR B1015      20.105  20.956  -3.442  1.00  2.060          H  
ATOM  16309 3HG2 THR B1015      19.268  22.507  -3.658  1.00  2.060          H  
ATOM  16310  N   SER B1016      18.968  18.948  -1.343  1.00  1.200          N  
ATOM  16311  CA  SER B1016      19.162  17.604  -1.845  1.00  1.170          C  
ATOM  16312  C   SER B1016      17.847  16.861  -1.992  1.00  1.100          C  
ATOM  16313  O   SER B1016      17.673  16.124  -2.964  1.00  1.020          O  
ATOM  16314  CB  SER B1016      20.094  16.821  -0.962  1.00  1.650          C  
ATOM  16315  OG  SER B1016      21.413  17.309  -0.992  1.00  1.650          O  
ATOM  16316  H   SER B1016      19.378  19.198  -0.439  1.00  1.440          H  
ATOM  16317  HA  SER B1016      19.622  17.675  -2.829  1.00  1.400          H  
ATOM  16318 1HB  SER B1016      19.716  16.845   0.061  1.00  1.980          H  
ATOM  16319 2HB  SER B1016      20.083  15.818  -1.305  1.00  1.980          H  
ATOM  16320  HG  SER B1016      21.954  16.696  -0.422  1.00  1.980          H  
ATOM  16321  N   LEU B1017      16.917  17.040  -1.044  1.00  1.120          N  
ATOM  16322  CA  LEU B1017      15.625  16.392  -1.144  1.00  1.080          C  
ATOM  16323  C   LEU B1017      14.842  16.948  -2.310  1.00  1.000          C  
ATOM  16324  O   LEU B1017      14.150  16.189  -2.967  1.00  0.950          O  
ATOM  16325  CB  LEU B1017      14.814  16.460   0.137  1.00  1.530          C  
ATOM  16326  CG  LEU B1017      14.960  15.254   1.096  1.00  1.530          C  
ATOM  16327  CD1 LEU B1017      16.377  15.093   1.560  1.00  1.530          C  
ATOM  16328  CD2 LEU B1017      14.075  15.473   2.247  1.00  1.530          C  
ATOM  16329  H   LEU B1017      17.120  17.621  -0.232  1.00  1.340          H  
ATOM  16330  HA  LEU B1017      15.797  15.341  -1.330  1.00  1.300          H  
ATOM  16331 1HB  LEU B1017      15.092  17.363   0.680  1.00  1.830          H  
ATOM  16332 2HB  LEU B1017      13.783  16.532  -0.133  1.00  1.830          H  
ATOM  16333  HG  LEU B1017      14.671  14.341   0.580  1.00  1.830          H  
ATOM  16334 1HD1 LEU B1017      16.436  14.245   2.231  1.00  1.830          H  
ATOM  16335 2HD1 LEU B1017      17.027  14.926   0.713  1.00  1.830          H  
ATOM  16336 3HD1 LEU B1017      16.696  15.983   2.093  1.00  1.830          H  
ATOM  16337 1HD2 LEU B1017      14.157  14.646   2.938  1.00  1.830          H  
ATOM  16338 2HD2 LEU B1017      14.392  16.380   2.720  1.00  1.830          H  
ATOM  16339 3HD2 LEU B1017      13.049  15.573   1.934  1.00  1.830          H  
ATOM  16340  N   LEU B1018      14.921  18.250  -2.608  1.00  1.030          N  
ATOM  16341  CA  LEU B1018      14.228  18.732  -3.800  1.00  0.990          C  
ATOM  16342  C   LEU B1018      14.821  18.051  -5.037  1.00  0.930          C  
ATOM  16343  O   LEU B1018      14.096  17.609  -5.922  1.00  0.910          O  
ATOM  16344  CB  LEU B1018      14.305  20.262  -3.933  1.00  1.400          C  
ATOM  16345  CG  LEU B1018      13.627  20.900  -5.225  1.00  1.400          C  
ATOM  16346  CD1 LEU B1018      12.144  20.561  -5.300  1.00  1.400          C  
ATOM  16347  CD2 LEU B1018      13.811  22.423  -5.187  1.00  1.400          C  
ATOM  16348  H   LEU B1018      15.418  18.906  -1.994  1.00  1.240          H  
ATOM  16349  HA  LEU B1018      13.185  18.449  -3.712  1.00  1.190          H  
ATOM  16350 1HB  LEU B1018      13.841  20.702  -3.051  1.00  1.680          H  
ATOM  16351 2HB  LEU B1018      15.361  20.547  -3.933  1.00  1.680          H  
ATOM  16352  HG  LEU B1018      14.101  20.499  -6.111  1.00  1.680          H  
ATOM  16353 1HD1 LEU B1018      11.723  21.008  -6.199  1.00  1.680          H  
ATOM  16354 2HD1 LEU B1018      12.022  19.489  -5.355  1.00  1.680          H  
ATOM  16355 3HD1 LEU B1018      11.627  20.946  -4.425  1.00  1.680          H  
ATOM  16356 1HD2 LEU B1018      13.361  22.869  -6.073  1.00  1.680          H  
ATOM  16357 2HD2 LEU B1018      13.329  22.828  -4.297  1.00  1.680          H  
ATOM  16358 3HD2 LEU B1018      14.875  22.659  -5.161  1.00  1.680          H  
ATOM  16359  N   VAL B1019      16.139  17.932  -5.097  1.00  0.920          N  
ATOM  16360  CA  VAL B1019      16.797  17.283  -6.227  1.00  0.870          C  
ATOM  16361  C   VAL B1019      16.368  15.814  -6.358  1.00  0.850          C  
ATOM  16362  O   VAL B1019      16.176  15.305  -7.473  1.00  0.840          O  
ATOM  16363  CB  VAL B1019      18.311  17.418  -6.072  1.00  1.240          C  
ATOM  16364  CG1 VAL B1019      19.023  16.613  -7.090  1.00  1.240          C  
ATOM  16365  CG2 VAL B1019      18.655  18.851  -6.213  1.00  1.240          C  
ATOM  16366  H   VAL B1019      16.702  18.343  -4.345  1.00  1.100          H  
ATOM  16367  HA  VAL B1019      16.501  17.798  -7.138  1.00  1.040          H  
ATOM  16368  HB  VAL B1019      18.613  17.059  -5.095  1.00  1.490          H  
ATOM  16369 1HG1 VAL B1019      20.092  16.740  -6.945  1.00  1.490          H  
ATOM  16370 2HG1 VAL B1019      18.769  15.561  -6.977  1.00  1.490          H  
ATOM  16371 3HG1 VAL B1019      18.747  16.945  -8.090  1.00  1.490          H  
ATOM  16372 1HG2 VAL B1019      19.728  18.991  -6.101  1.00  1.490          H  
ATOM  16373 2HG2 VAL B1019      18.335  19.166  -7.180  1.00  1.490          H  
ATOM  16374 3HG2 VAL B1019      18.145  19.437  -5.474  1.00  1.490          H  
ATOM  16375  N   LEU B1020      16.275  15.135  -5.213  1.00  0.860          N  
ATOM  16376  CA  LEU B1020      15.826  13.756  -5.086  1.00  0.870          C  
ATOM  16377  C   LEU B1020      14.301  13.642  -5.453  1.00  0.840          C  
ATOM  16378  O   LEU B1020      13.868  12.700  -6.118  1.00  0.850          O  
ATOM  16379  CB  LEU B1020      16.121  13.327  -3.628  1.00  1.210          C  
ATOM  16380  CG  LEU B1020      15.897  11.882  -3.144  1.00  1.210          C  
ATOM  16381  CD1 LEU B1020      16.746  10.922  -3.901  1.00  1.210          C  
ATOM  16382  CD2 LEU B1020      16.232  11.813  -1.629  1.00  1.210          C  
ATOM  16383  H   LEU B1020      16.554  15.618  -4.357  1.00  1.030          H  
ATOM  16384  HA  LEU B1020      16.413  13.157  -5.770  1.00  1.040          H  
ATOM  16385 1HB  LEU B1020      17.151  13.581  -3.419  1.00  1.460          H  
ATOM  16386 2HB  LEU B1020      15.511  13.943  -3.005  1.00  1.460          H  
ATOM  16387  HG  LEU B1020      14.873  11.607  -3.317  1.00  1.460          H  
ATOM  16388 1HD1 LEU B1020      16.539   9.940  -3.532  1.00  1.460          H  
ATOM  16389 2HD1 LEU B1020      16.502  10.967  -4.924  1.00  1.460          H  
ATOM  16390 3HD1 LEU B1020      17.795  11.155  -3.766  1.00  1.460          H  
ATOM  16391 1HD2 LEU B1020      16.061  10.796  -1.266  1.00  1.460          H  
ATOM  16392 2HD2 LEU B1020      17.273  12.085  -1.470  1.00  1.460          H  
ATOM  16393 3HD2 LEU B1020      15.595  12.506  -1.079  1.00  1.460          H  
ATOM  16394  N   LEU B1021      13.490  14.634  -5.030  1.00  0.840          N  
ATOM  16395  CA  LEU B1021      12.035  14.719  -5.263  1.00  0.820          C  
ATOM  16396  C   LEU B1021      11.663  14.793  -6.725  1.00  0.840          C  
ATOM  16397  O   LEU B1021      10.735  14.118  -7.172  1.00  0.870          O  
ATOM  16398  CB  LEU B1021      11.423  16.007  -4.658  1.00  1.160          C  
ATOM  16399  CG  LEU B1021       9.856  16.244  -4.892  1.00  1.160          C  
ATOM  16400  CD1 LEU B1021       9.049  15.165  -4.182  1.00  1.160          C  
ATOM  16401  CD2 LEU B1021       9.471  17.657  -4.461  1.00  1.160          C  
ATOM  16402  H   LEU B1021      13.908  15.358  -4.464  1.00  1.010          H  
ATOM  16403  HA  LEU B1021      11.577  13.836  -4.824  1.00  0.980          H  
ATOM  16404 1HB  LEU B1021      11.615  16.011  -3.596  1.00  1.390          H  
ATOM  16405 2HB  LEU B1021      11.930  16.852  -5.089  1.00  1.390          H  
ATOM  16406  HG  LEU B1021       9.635  16.158  -5.955  1.00  1.390          H  
ATOM  16407 1HD1 LEU B1021       7.986  15.320  -4.374  1.00  1.390          H  
ATOM  16408 2HD1 LEU B1021       9.340  14.194  -4.565  1.00  1.390          H  
ATOM  16409 3HD1 LEU B1021       9.235  15.208  -3.107  1.00  1.390          H  
ATOM  16410 1HD2 LEU B1021       8.425  17.818  -4.658  1.00  1.390          H  
ATOM  16411 2HD2 LEU B1021       9.657  17.796  -3.416  1.00  1.390          H  
ATOM  16412 3HD2 LEU B1021      10.049  18.373  -5.027  1.00  1.390          H  
ATOM  16413  N   THR B1022      12.385  15.632  -7.474  1.00  0.860          N  
ATOM  16414  CA  THR B1022      12.093  15.862  -8.881  1.00  0.900          C  
ATOM  16415  C   THR B1022      12.595  14.724  -9.728  1.00  0.860          C  
ATOM  16416  O   THR B1022      12.275  14.655 -10.916  1.00  0.880          O  
ATOM  16417  CB  THR B1022      12.777  17.118  -9.436  1.00  1.240          C  
ATOM  16418  OG1 THR B1022      14.188  16.940  -9.415  1.00  1.240          O  
ATOM  16419  CG2 THR B1022      12.438  18.306  -8.613  1.00  1.240          C  
ATOM  16420  H   THR B1022      13.122  16.188  -7.023  1.00  1.030          H  
ATOM  16421  HA  THR B1022      11.015  15.943  -9.007  1.00  1.080          H  
ATOM  16422  HB  THR B1022      12.444  17.276 -10.449  1.00  1.490          H  
ATOM  16423  HG1 THR B1022      14.597  17.697  -9.851  1.00  1.490          H  
ATOM  16424 1HG2 THR B1022      12.911  19.196  -9.027  1.00  1.490          H  
ATOM  16425 2HG2 THR B1022      11.405  18.406  -8.621  1.00  1.490          H  
ATOM  16426 3HG2 THR B1022      12.745  18.184  -7.627  1.00  1.490          H  
ATOM  16427  N   THR B1023      13.388  13.841  -9.105  1.00  0.860          N  
ATOM  16428  CA  THR B1023      14.081  12.692  -9.676  1.00  0.880          C  
ATOM  16429  C   THR B1023      15.345  13.076 -10.436  1.00  0.900          C  
ATOM  16430  O   THR B1023      16.092  12.202 -10.906  1.00  1.150          O  
ATOM  16431  CB  THR B1023      13.183  11.809 -10.571  1.00  1.220          C  
ATOM  16432  OG1 THR B1023      13.004  12.404 -11.854  1.00  1.220          O  
ATOM  16433  CG2 THR B1023      11.829  11.512  -9.926  1.00  1.220          C  
ATOM  16434  H   THR B1023      13.514  13.985  -8.109  1.00  1.030          H  
ATOM  16435  HA  THR B1023      14.378  12.074  -8.844  1.00  1.060          H  
ATOM  16436  HB  THR B1023      13.697  10.885 -10.713  1.00  1.470          H  
ATOM  16437  HG1 THR B1023      12.603  13.268 -11.727  1.00  1.470          H  
ATOM  16438 1HG2 THR B1023      11.257  10.869 -10.574  1.00  1.470          H  
ATOM  16439 2HG2 THR B1023      11.988  11.022  -8.968  1.00  1.470          H  
ATOM  16440 3HG2 THR B1023      11.262  12.415  -9.764  1.00  1.470          H  
ATOM  16441  N   ALA B1024      15.620  14.387 -10.513  1.00  0.860          N  
ATOM  16442  CA  ALA B1024      16.706  14.922 -11.320  1.00  0.950          C  
ATOM  16443  C   ALA B1024      18.047  14.264 -11.073  1.00  0.970          C  
ATOM  16444  O   ALA B1024      18.766  13.958 -12.028  1.00  1.510          O  
ATOM  16445  CB  ALA B1024      16.869  16.385 -11.012  1.00  1.290          C  
ATOM  16446  H   ALA B1024      15.012  15.045 -10.022  1.00  1.030          H  
ATOM  16447  HA  ALA B1024      16.445  14.791 -12.371  1.00  1.140          H  
ATOM  16448 1HB  ALA B1024      17.655  16.746 -11.636  1.00  1.550          H  
ATOM  16449 2HB  ALA B1024      15.957  16.905 -11.212  1.00  1.550          H  
ATOM  16450 3HB  ALA B1024      17.136  16.511  -9.966  1.00  1.550          H  
ATOM  16451  N   ASN B1025      18.395  14.003  -9.827  1.00  1.190          N  
ATOM  16452  CA  ASN B1025      19.690  13.378  -9.578  1.00  1.170          C  
ATOM  16453  C   ASN B1025      19.598  12.312  -8.515  1.00  1.030          C  
ATOM  16454  O   ASN B1025      20.467  12.216  -7.638  1.00  1.060          O  
ATOM  16455  CB  ASN B1025      20.766  14.408  -9.267  1.00  1.650          C  
ATOM  16456  CG  ASN B1025      21.129  15.308 -10.443  1.00  1.650          C  
ATOM  16457  OD1 ASN B1025      20.433  16.265 -10.848  1.00  1.650          O  
ATOM  16458  ND2 ASN B1025      22.274  15.004 -11.001  1.00  1.650          N  
ATOM  16459  H   ASN B1025      17.733  14.237  -9.077  1.00  1.430          H  
ATOM  16460  HA  ASN B1025      20.002  12.864 -10.487  1.00  1.400          H  
ATOM  16461 1HB  ASN B1025      20.507  14.984  -8.436  1.00  1.980          H  
ATOM  16462 2HB  ASN B1025      21.666  13.874  -9.005  1.00  1.980          H  
ATOM  16463 1HD2 ASN B1025      22.614  15.533 -11.774  1.00  1.980          H  
ATOM  16464 2HD2 ASN B1025      22.829  14.209 -10.645  1.00  1.980          H  
ATOM  16465  N   ASN B1026      18.594  11.444  -8.607  1.00  0.920          N  
ATOM  16466  CA  ASN B1026      18.466  10.442  -7.558  1.00  0.870          C  
ATOM  16467  C   ASN B1026      19.725   9.568  -7.337  1.00  0.840          C  
ATOM  16468  O   ASN B1026      20.087   9.326  -6.172  1.00  0.950          O  
ATOM  16469  CB  ASN B1026      17.275   9.536  -7.814  1.00  1.240          C  
ATOM  16470  CG  ASN B1026      16.045  10.175  -7.641  1.00  1.240          C  
ATOM  16471  OD1 ASN B1026      16.025  11.311  -7.228  1.00  1.240          O  
ATOM  16472  ND2 ASN B1026      14.981   9.487  -7.917  1.00  1.240          N  
ATOM  16473  H   ASN B1026      17.888  11.526  -9.353  1.00  1.100          H  
ATOM  16474  HA  ASN B1026      18.294  10.972  -6.621  1.00  1.040          H  
ATOM  16475 1HB  ASN B1026      17.268   9.177  -8.816  1.00  1.490          H  
ATOM  16476 2HB  ASN B1026      17.320   8.684  -7.169  1.00  1.490          H  
ATOM  16477 1HD2 ASN B1026      14.075   9.892  -7.786  1.00  1.490          H  
ATOM  16478 2HD2 ASN B1026      15.072   8.544  -8.245  1.00  1.490          H  
ATOM  16479  N   PRO B1027      20.436   9.092  -8.411  1.00  0.750          N  
ATOM  16480  CA  PRO B1027      21.642   8.289  -8.325  1.00  0.780          C  
ATOM  16481  C   PRO B1027      22.807   9.010  -7.673  1.00  0.860          C  
ATOM  16482  O   PRO B1027      23.745   8.362  -7.231  1.00  0.930          O  
ATOM  16483  CB  PRO B1027      21.999   8.013  -9.797  1.00  1.170          C  
ATOM  16484  CG  PRO B1027      20.728   8.180 -10.550  1.00  1.170          C  
ATOM  16485  CD  PRO B1027      20.006   9.290  -9.835  1.00  1.170          C  
ATOM  16486  HA  PRO B1027      21.419   7.357  -7.797  1.00  0.940          H  
ATOM  16487 1HB  PRO B1027      22.787   8.713 -10.127  1.00  1.400          H  
ATOM  16488 2HB  PRO B1027      22.423   6.998  -9.891  1.00  1.400          H  
ATOM  16489 1HG  PRO B1027      20.948   8.422 -11.605  1.00  1.400          H  
ATOM  16490 2HG  PRO B1027      20.178   7.251 -10.566  1.00  1.400          H  
ATOM  16491 1HD  PRO B1027      20.380  10.241 -10.234  1.00  1.400          H  
ATOM  16492 2HD  PRO B1027      18.963   9.157 -10.009  1.00  1.400          H  
ATOM  16493  N   ASP B1028      22.776  10.339  -7.619  1.00  0.930          N  
ATOM  16494  CA  ASP B1028      23.900  11.044  -7.049  1.00  1.070          C  
ATOM  16495  C   ASP B1028      23.629  11.399  -5.613  1.00  1.180          C  
ATOM  16496  O   ASP B1028      24.493  11.239  -4.749  1.00  1.400          O  
ATOM  16497  CB  ASP B1028      24.183  12.326  -7.827  1.00  1.440          C  
ATOM  16498  CG  ASP B1028      24.577  12.082  -9.291  1.00  1.440          C  
ATOM  16499  OD1 ASP B1028      25.489  11.327  -9.537  1.00  1.440          O  
ATOM  16500  OD2 ASP B1028      23.961  12.681 -10.162  1.00  1.440          O  
ATOM  16501  H   ASP B1028      21.973  10.881  -7.937  1.00  1.120          H  
ATOM  16502  HA  ASP B1028      24.779  10.400  -7.092  1.00  1.280          H  
ATOM  16503 1HB  ASP B1028      23.304  12.955  -7.789  1.00  1.730          H  
ATOM  16504 2HB  ASP B1028      24.989  12.871  -7.339  1.00  1.730          H  
ATOM  16505  N   VAL B1029      22.393  11.798  -5.318  1.00  1.160          N  
ATOM  16506  CA  VAL B1029      22.109  12.290  -3.983  1.00  1.290          C  
ATOM  16507  C   VAL B1029      22.425  11.257  -2.923  1.00  1.370          C  
ATOM  16508  O   VAL B1029      23.100  11.575  -1.938  1.00  1.560          O  
ATOM  16509  CB  VAL B1029      20.626  12.737  -3.846  1.00  1.750          C  
ATOM  16510  CG1 VAL B1029      20.288  13.036  -2.363  1.00  1.750          C  
ATOM  16511  CG2 VAL B1029      20.379  14.007  -4.681  1.00  1.750          C  
ATOM  16512  H   VAL B1029      21.689  11.842  -6.060  1.00  1.390          H  
ATOM  16513  HA  VAL B1029      22.726  13.160  -3.811  1.00  1.550          H  
ATOM  16514  HB  VAL B1029      19.976  11.939  -4.200  1.00  2.100          H  
ATOM  16515 1HG1 VAL B1029      19.253  13.356  -2.279  1.00  2.100          H  
ATOM  16516 2HG1 VAL B1029      20.434  12.162  -1.741  1.00  2.100          H  
ATOM  16517 3HG1 VAL B1029      20.940  13.826  -2.011  1.00  2.100          H  
ATOM  16518 1HG2 VAL B1029      19.333  14.312  -4.587  1.00  2.100          H  
ATOM  16519 2HG2 VAL B1029      21.024  14.809  -4.323  1.00  2.100          H  
ATOM  16520 3HG2 VAL B1029      20.600  13.810  -5.723  1.00  2.100          H  
ATOM  16521  N   MET B1030      21.996  10.010  -3.132  1.00  1.280          N  
ATOM  16522  CA  MET B1030      22.244   8.992  -2.113  1.00  1.420          C  
ATOM  16523  C   MET B1030      23.381   8.001  -2.433  1.00  1.430          C  
ATOM  16524  O   MET B1030      23.492   6.971  -1.776  1.00  1.460          O  
ATOM  16525  CB  MET B1030      20.937   8.235  -1.818  1.00  1.930          C  
ATOM  16526  CG  MET B1030      19.795   9.115  -1.252  1.00  1.930          C  
ATOM  16527  SD  MET B1030      20.133   9.889   0.345  1.00  1.930          S  
ATOM  16528  CE  MET B1030      19.945   8.561   1.531  1.00  1.930          C  
ATOM  16529  H   MET B1030      21.468   9.791  -3.993  1.00  1.540          H  
ATOM  16530  HA  MET B1030      22.534   9.504  -1.197  1.00  1.700          H  
ATOM  16531 1HB  MET B1030      20.568   7.797  -2.744  1.00  2.320          H  
ATOM  16532 2HB  MET B1030      21.123   7.419  -1.125  1.00  2.320          H  
ATOM  16533 1HG  MET B1030      19.541   9.891  -1.972  1.00  2.320          H  
ATOM  16534 2HG  MET B1030      18.935   8.485  -1.112  1.00  2.320          H  
ATOM  16535 1HE  MET B1030      20.140   8.936   2.532  1.00  2.320          H  
ATOM  16536 2HE  MET B1030      18.935   8.169   1.485  1.00  2.320          H  
ATOM  16537 3HE  MET B1030      20.623   7.778   1.305  1.00  2.320          H  
ATOM  16538  N   ILE B1031      24.284   8.259  -3.371  1.00  1.460          N  
ATOM  16539  CA  ILE B1031      25.213   7.144  -3.569  1.00  1.510          C  
ATOM  16540  C   ILE B1031      26.136   6.773  -2.381  1.00  1.550          C  
ATOM  16541  O   ILE B1031      26.357   5.570  -2.183  1.00  1.580          O  
ATOM  16542  CB  ILE B1031      25.990   7.218  -4.907  1.00  2.090          C  
ATOM  16543  CG1 ILE B1031      26.762   5.855  -5.173  1.00  2.090          C  
ATOM  16544  CG2 ILE B1031      26.944   8.389  -4.987  1.00  2.090          C  
ATOM  16545  CD1 ILE B1031      25.866   4.581  -5.339  1.00  2.090          C  
ATOM  16546  H   ILE B1031      24.295   9.132  -3.910  1.00  1.750          H  
ATOM  16547  HA  ILE B1031      24.575   6.286  -3.720  1.00  1.810          H  
ATOM  16548  HB  ILE B1031      25.267   7.321  -5.702  1.00  2.510          H  
ATOM  16549 1HG1 ILE B1031      27.319   5.976  -6.101  1.00  2.510          H  
ATOM  16550 2HG1 ILE B1031      27.473   5.675  -4.376  1.00  2.510          H  
ATOM  16551 1HG2 ILE B1031      27.418   8.391  -5.972  1.00  2.510          H  
ATOM  16552 2HG2 ILE B1031      26.392   9.320  -4.855  1.00  2.510          H  
ATOM  16553 3HG2 ILE B1031      27.710   8.297  -4.230  1.00  2.510          H  
ATOM  16554 1HD1 ILE B1031      26.505   3.721  -5.548  1.00  2.510          H  
ATOM  16555 2HD1 ILE B1031      25.306   4.372  -4.441  1.00  2.510          H  
ATOM  16556 3HD1 ILE B1031      25.177   4.731  -6.167  1.00  2.510          H  
ATOM  16557  N   PRO B1032      26.687   7.696  -1.540  1.00  1.580          N  
ATOM  16558  CA  PRO B1032      27.499   7.300  -0.411  1.00  1.640          C  
ATOM  16559  C   PRO B1032      26.643   6.560   0.619  1.00  1.570          C  
ATOM  16560  O   PRO B1032      27.172   5.895   1.510  1.00  1.560          O  
ATOM  16561  CB  PRO B1032      28.089   8.622   0.096  1.00  2.460          C  
ATOM  16562  CG  PRO B1032      27.138   9.678  -0.342  1.00  2.460          C  
ATOM  16563  CD  PRO B1032      26.542   9.192  -1.664  1.00  2.460          C  
ATOM  16564  HA  PRO B1032      28.300   6.649  -0.779  1.00  1.970          H  
ATOM  16565 1HB  PRO B1032      28.197   8.589   1.193  1.00  2.950          H  
ATOM  16566 2HB  PRO B1032      29.099   8.768  -0.318  1.00  2.950          H  
ATOM  16567 1HG  PRO B1032      26.415   9.828   0.433  1.00  2.950          H  
ATOM  16568 2HG  PRO B1032      27.670  10.638  -0.449  1.00  2.950          H  
ATOM  16569 1HD  PRO B1032      25.520   9.539  -1.653  1.00  2.950          H  
ATOM  16570 2HD  PRO B1032      27.106   9.602  -2.494  1.00  2.950          H  
ATOM  16571  N   ALA B1033      25.312   6.722   0.534  1.00  1.550          N  
ATOM  16572  CA  ALA B1033      24.406   6.068   1.446  1.00  1.510          C  
ATOM  16573  C   ALA B1033      24.531   4.591   1.307  1.00  1.480          C  
ATOM  16574  O   ALA B1033      24.682   3.869   2.290  1.00  1.470          O  
ATOM  16575  CB  ALA B1033      22.984   6.431   1.145  1.00  2.130          C  
ATOM  16576  H   ALA B1033      24.892   7.243  -0.232  1.00  1.860          H  
ATOM  16577  HA  ALA B1033      24.668   6.359   2.462  1.00  1.810          H  
ATOM  16578 1HB  ALA B1033      22.376   5.941   1.814  1.00  2.560          H  
ATOM  16579 2HB  ALA B1033      22.846   7.483   1.221  1.00  2.560          H  
ATOM  16580 3HB  ALA B1033      22.717   6.107   0.168  1.00  2.560          H  
ATOM  16581  N   TYR B1034      24.537   4.164   0.044  1.00  1.490          N  
ATOM  16582  CA  TYR B1034      24.573   2.753  -0.277  1.00  1.520          C  
ATOM  16583  C   TYR B1034      25.946   2.189  -0.016  1.00  1.610          C  
ATOM  16584  O   TYR B1034      26.084   1.022   0.350  1.00  1.680          O  
ATOM  16585  CB  TYR B1034      24.115   2.563  -1.711  1.00  2.120          C  
ATOM  16586  CG  TYR B1034      22.710   3.053  -1.826  1.00  2.120          C  
ATOM  16587  CD1 TYR B1034      22.417   4.142  -2.630  1.00  2.120          C  
ATOM  16588  CD2 TYR B1034      21.727   2.480  -1.069  1.00  2.120          C  
ATOM  16589  CE1 TYR B1034      21.146   4.625  -2.676  1.00  2.120          C  
ATOM  16590  CE2 TYR B1034      20.486   2.967  -1.114  1.00  2.120          C  
ATOM  16591  CZ  TYR B1034      20.180   4.022  -1.905  1.00  2.120          C  
ATOM  16592  OH  TYR B1034      18.922   4.471  -1.937  1.00  2.120          O  
ATOM  16593  H   TYR B1034      24.435   4.871  -0.697  1.00  1.790          H  
ATOM  16594  HA  TYR B1034      23.890   2.234   0.387  1.00  1.820          H  
ATOM  16595 1HB  TYR B1034      24.747   3.134  -2.396  1.00  2.540          H  
ATOM  16596 2HB  TYR B1034      24.154   1.512  -1.997  1.00  2.540          H  
ATOM  16597  HD1 TYR B1034      23.196   4.606  -3.215  1.00  2.540          H  
ATOM  16598  HD2 TYR B1034      21.940   1.641  -0.427  1.00  2.540          H  
ATOM  16599  HE1 TYR B1034      20.903   5.476  -3.306  1.00  2.540          H  
ATOM  16600  HE2 TYR B1034      19.738   2.513  -0.516  1.00  2.540          H  
ATOM  16601  HH  TYR B1034      18.870   5.228  -2.530  1.00  2.540          H  
ATOM  16602  N   SER B1035      26.967   3.027  -0.173  1.00  1.630          N  
ATOM  16603  CA  SER B1035      28.322   2.598   0.140  1.00  1.760          C  
ATOM  16604  C   SER B1035      28.400   2.223   1.635  1.00  1.800          C  
ATOM  16605  O   SER B1035      28.960   1.182   1.996  1.00  1.920          O  
ATOM  16606  CB  SER B1035      29.314   3.692  -0.192  1.00  2.410          C  
ATOM  16607  OG  SER B1035      30.624   3.285   0.084  1.00  2.410          O  
ATOM  16608  H   SER B1035      26.786   3.961  -0.557  1.00  1.960          H  
ATOM  16609  HA  SER B1035      28.559   1.715  -0.452  1.00  2.110          H  
ATOM  16610 1HB  SER B1035      29.219   3.964  -1.243  1.00  2.890          H  
ATOM  16611 2HB  SER B1035      29.084   4.574   0.396  1.00  2.890          H  
ATOM  16612  HG  SER B1035      31.189   4.015  -0.170  1.00  2.890          H  
ATOM  16613  N   LYS B1036      27.807   3.073   2.497  1.00  1.750          N  
ATOM  16614  CA  LYS B1036      27.786   2.857   3.950  1.00  1.780          C  
ATOM  16615  C   LYS B1036      26.808   1.788   4.481  1.00  1.680          C  
ATOM  16616  O   LYS B1036      27.211   0.921   5.259  1.00  1.670          O  
ATOM  16617  CB  LYS B1036      27.437   4.170   4.661  1.00  2.480          C  
ATOM  16618  CG  LYS B1036      28.515   5.247   4.627  1.00  2.480          C  
ATOM  16619  CD  LYS B1036      28.165   6.445   5.545  1.00  2.480          C  
ATOM  16620  CE  LYS B1036      27.053   7.316   4.967  1.00  2.480          C  
ATOM  16621  NZ  LYS B1036      26.937   8.643   5.680  1.00  2.480          N  
ATOM  16622  H   LYS B1036      27.417   3.943   2.117  1.00  2.100          H  
ATOM  16623  HA  LYS B1036      28.788   2.553   4.247  1.00  2.140          H  
ATOM  16624 1HB  LYS B1036      26.543   4.588   4.191  1.00  2.980          H  
ATOM  16625 2HB  LYS B1036      27.188   3.961   5.697  1.00  2.980          H  
ATOM  16626 1HG  LYS B1036      29.462   4.822   4.948  1.00  2.980          H  
ATOM  16627 2HG  LYS B1036      28.634   5.600   3.606  1.00  2.980          H  
ATOM  16628 1HD  LYS B1036      27.831   6.055   6.510  1.00  2.980          H  
ATOM  16629 2HD  LYS B1036      29.026   7.062   5.714  1.00  2.980          H  
ATOM  16630 1HE  LYS B1036      27.248   7.496   3.908  1.00  2.980          H  
ATOM  16631 2HE  LYS B1036      26.104   6.788   5.069  1.00  2.980          H  
ATOM  16632 1HZ  LYS B1036      26.186   9.156   5.260  1.00  2.980          H  
ATOM  16633 2HZ  LYS B1036      26.738   8.568   6.689  1.00  2.980          H  
ATOM  16634 3HZ  LYS B1036      27.797   9.168   5.592  1.00  2.980          H  
ATOM  16635  N   ASN B1037      25.530   1.848   4.077  1.00  1.630          N  
ATOM  16636  CA  ASN B1037      24.500   0.934   4.580  1.00  1.570          C  
ATOM  16637  C   ASN B1037      23.274   0.890   3.670  1.00  1.540          C  
ATOM  16638  O   ASN B1037      22.539   1.874   3.545  1.00  1.510          O  
ATOM  16639  CB  ASN B1037      24.074   1.303   5.991  1.00  2.220          C  
ATOM  16640  CG  ASN B1037      23.145   0.287   6.654  1.00  2.220          C  
ATOM  16641  OD1 ASN B1037      22.515  -0.537   5.962  1.00  2.220          O  
ATOM  16642  ND2 ASN B1037      23.022   0.331   7.974  1.00  2.220          N  
ATOM  16643  H   ASN B1037      25.261   2.573   3.409  1.00  1.960          H  
ATOM  16644  HA  ASN B1037      24.920  -0.072   4.598  1.00  1.880          H  
ATOM  16645 1HB  ASN B1037      24.926   1.396   6.572  1.00  2.670          H  
ATOM  16646 2HB  ASN B1037      23.601   2.254   5.971  1.00  2.670          H  
ATOM  16647 1HD2 ASN B1037      22.402  -0.316   8.425  1.00  2.670          H  
ATOM  16648 2HD2 ASN B1037      23.551   1.003   8.555  1.00  2.670          H  
ATOM  16649  N   ARG B1038      23.001  -0.274   3.088  1.00  1.580          N  
ATOM  16650  CA  ARG B1038      21.897  -0.450   2.142  1.00  1.580          C  
ATOM  16651  C   ARG B1038      20.527  -0.091   2.731  1.00  1.560          C  
ATOM  16652  O   ARG B1038      19.571   0.122   1.989  1.00  1.560          O  
ATOM  16653  CB  ARG B1038      21.839  -1.876   1.648  1.00  2.210          C  
ATOM  16654  CG  ARG B1038      21.421  -2.906   2.679  1.00  2.210          C  
ATOM  16655  CD  ARG B1038      21.548  -4.245   2.124  1.00  2.210          C  
ATOM  16656  NE  ARG B1038      21.109  -5.265   3.041  1.00  2.210          N  
ATOM  16657  CZ  ARG B1038      20.979  -6.574   2.734  1.00  2.210          C  
ATOM  16658  NH1 ARG B1038      21.277  -7.036   1.525  1.00  2.210          N  
ATOM  16659  NH2 ARG B1038      20.543  -7.412   3.662  1.00  2.210          N  
ATOM  16660  H   ARG B1038      23.624  -1.049   3.267  1.00  1.900          H  
ATOM  16661  HA  ARG B1038      22.086   0.198   1.290  1.00  1.900          H  
ATOM  16662 1HB  ARG B1038      21.134  -1.934   0.830  1.00  2.650          H  
ATOM  16663 2HB  ARG B1038      22.816  -2.171   1.255  1.00  2.650          H  
ATOM  16664 1HG  ARG B1038      22.046  -2.833   3.567  1.00  2.650          H  
ATOM  16665 2HG  ARG B1038      20.376  -2.762   2.948  1.00  2.650          H  
ATOM  16666 1HD  ARG B1038      20.972  -4.325   1.205  1.00  2.650          H  
ATOM  16667 2HD  ARG B1038      22.591  -4.407   1.914  1.00  2.650          H  
ATOM  16668  HE  ARG B1038      20.862  -4.975   3.977  1.00  2.650          H  
ATOM  16669 1HH1 ARG B1038      21.647  -6.417   0.762  1.00  2.650          H  
ATOM  16670 2HH1 ARG B1038      21.159  -8.013   1.317  1.00  2.650          H  
ATOM  16671 1HH2 ARG B1038      20.308  -7.069   4.585  1.00  2.650          H  
ATOM  16672 2HH2 ARG B1038      20.437  -8.394   3.446  1.00  2.650          H  
ATOM  16673  N   ALA B1039      20.432  -0.026   4.067  1.00  1.580          N  
ATOM  16674  CA  ALA B1039      19.213   0.301   4.814  1.00  1.620          C  
ATOM  16675  C   ALA B1039      18.684   1.666   4.432  1.00  1.530          C  
ATOM  16676  O   ALA B1039      17.501   1.956   4.603  1.00  1.550          O  
ATOM  16677  CB  ALA B1039      19.476   0.295   6.307  1.00  2.250          C  
ATOM  16678  H   ALA B1039      21.276  -0.212   4.606  1.00  1.900          H  
ATOM  16679  HA  ALA B1039      18.457  -0.446   4.573  1.00  1.940          H  
ATOM  16680 1HB  ALA B1039      18.552   0.522   6.844  1.00  2.700          H  
ATOM  16681 2HB  ALA B1039      19.838  -0.686   6.606  1.00  2.700          H  
ATOM  16682 3HB  ALA B1039      20.224   1.048   6.544  1.00  2.700          H  
ATOM  16683  N   TYR B1040      19.565   2.511   3.900  1.00  1.460          N  
ATOM  16684  CA  TYR B1040      19.257   3.868   3.492  1.00  1.430          C  
ATOM  16685  C   TYR B1040      18.277   3.860   2.322  1.00  1.430          C  
ATOM  16686  O   TYR B1040      17.641   4.883   2.034  1.00  1.410          O  
ATOM  16687  CB  TYR B1040      20.532   4.623   3.161  1.00  2.010          C  
ATOM  16688  CG  TYR B1040      21.379   5.066   4.400  1.00  2.010          C  
ATOM  16689  CD1 TYR B1040      21.661   4.207   5.472  1.00  2.010          C  
ATOM  16690  CD2 TYR B1040      21.862   6.360   4.452  1.00  2.010          C  
ATOM  16691  CE1 TYR B1040      22.388   4.664   6.543  1.00  2.010          C  
ATOM  16692  CE2 TYR B1040      22.580   6.787   5.519  1.00  2.010          C  
ATOM  16693  CZ  TYR B1040      22.842   5.956   6.558  1.00  2.010          C  
ATOM  16694  OH  TYR B1040      23.510   6.437   7.652  1.00  2.010          O  
ATOM  16695  H   TYR B1040      20.530   2.187   3.770  1.00  1.750          H  
ATOM  16696  HA  TYR B1040      18.776   4.376   4.327  1.00  1.720          H  
ATOM  16697 1HB  TYR B1040      21.164   3.995   2.525  1.00  2.420          H  
ATOM  16698 2HB  TYR B1040      20.270   5.510   2.592  1.00  2.420          H  
ATOM  16699  HD1 TYR B1040      21.320   3.191   5.497  1.00  2.420          H  
ATOM  16700  HD2 TYR B1040      21.655   7.055   3.645  1.00  2.420          H  
ATOM  16701  HE1 TYR B1040      22.592   4.006   7.385  1.00  2.420          H  
ATOM  16702  HE2 TYR B1040      22.931   7.802   5.553  1.00  2.420          H  
ATOM  16703  HH  TYR B1040      23.320   7.404   7.728  1.00  2.420          H  
ATOM  16704  N   ALA B1041      18.146   2.688   1.672  1.00  1.510          N  
ATOM  16705  CA  ALA B1041      17.211   2.444   0.595  1.00  1.570          C  
ATOM  16706  C   ALA B1041      15.795   2.668   1.095  1.00  1.620          C  
ATOM  16707  O   ALA B1041      14.902   2.978   0.306  1.00  1.620          O  
ATOM  16708  CB  ALA B1041      17.333   1.021   0.067  1.00  2.170          C  
ATOM  16709  H   ALA B1041      18.724   1.896   1.960  1.00  1.810          H  
ATOM  16710  HA  ALA B1041      17.421   3.140  -0.209  1.00  1.880          H  
ATOM  16711 1HB  ALA B1041      16.621   0.874  -0.744  1.00  2.610          H  
ATOM  16712 2HB  ALA B1041      18.333   0.836  -0.301  1.00  2.610          H  
ATOM  16713 3HB  ALA B1041      17.118   0.323   0.874  1.00  2.610          H  
ATOM  16714  N   ILE B1042      15.542   2.451   2.397  1.00  1.700          N  
ATOM  16715  CA  ILE B1042      14.194   2.623   2.898  1.00  1.800          C  
ATOM  16716  C   ILE B1042      13.841   4.088   2.780  1.00  1.660          C  
ATOM  16717  O   ILE B1042      12.779   4.432   2.277  1.00  1.710          O  
ATOM  16718  CB  ILE B1042      14.047   2.150   4.347  1.00  2.480          C  
ATOM  16719  CG1 ILE B1042      14.268   0.617   4.388  1.00  2.480          C  
ATOM  16720  CG2 ILE B1042      12.610   2.526   4.846  1.00  2.480          C  
ATOM  16721  CD1 ILE B1042      14.462   0.041   5.768  1.00  2.480          C  
ATOM  16722  H   ILE B1042      16.292   2.194   3.051  1.00  2.040          H  
ATOM  16723  HA  ILE B1042      13.508   2.051   2.273  1.00  2.160          H  
ATOM  16724  HB  ILE B1042      14.806   2.619   4.979  1.00  2.980          H  
ATOM  16725 1HG1 ILE B1042      13.414   0.129   3.922  1.00  2.980          H  
ATOM  16726 2HG1 ILE B1042      15.160   0.384   3.804  1.00  2.980          H  
ATOM  16727 1HG2 ILE B1042      12.463   2.196   5.860  1.00  2.980          H  
ATOM  16728 2HG2 ILE B1042      12.463   3.604   4.810  1.00  2.980          H  
ATOM  16729 3HG2 ILE B1042      11.868   2.049   4.205  1.00  2.980          H  
ATOM  16730 1HD1 ILE B1042      14.623  -1.033   5.687  1.00  2.980          H  
ATOM  16731 2HD1 ILE B1042      15.336   0.505   6.231  1.00  2.980          H  
ATOM  16732 3HD1 ILE B1042      13.588   0.221   6.379  1.00  2.980          H  
ATOM  16733  N   PHE B1043      14.720   4.976   3.249  1.00  1.550          N  
ATOM  16734  CA  PHE B1043      14.453   6.404   3.115  1.00  1.500          C  
ATOM  16735  C   PHE B1043      14.282   6.775   1.667  1.00  1.300          C  
ATOM  16736  O   PHE B1043      13.307   7.413   1.276  1.00  1.230          O  
ATOM  16737  CB  PHE B1043      15.576   7.269   3.657  1.00  2.120          C  
ATOM  16738  CG  PHE B1043      15.357   8.755   3.325  1.00  2.120          C  
ATOM  16739  CD1 PHE B1043      14.461   9.522   4.034  1.00  2.120          C  
ATOM  16740  CD2 PHE B1043      16.045   9.371   2.275  1.00  2.120          C  
ATOM  16741  CE1 PHE B1043      14.265  10.849   3.725  1.00  2.120          C  
ATOM  16742  CE2 PHE B1043      15.833  10.694   1.968  1.00  2.120          C  
ATOM  16743  CZ  PHE B1043      14.943  11.431   2.697  1.00  2.120          C  
ATOM  16744  H   PHE B1043      15.568   4.640   3.684  1.00  1.860          H  
ATOM  16745  HA  PHE B1043      13.531   6.637   3.647  1.00  1.800          H  
ATOM  16746 1HB  PHE B1043      15.634   7.145   4.719  1.00  2.540          H  
ATOM  16747 2HB  PHE B1043      16.530   6.950   3.232  1.00  2.540          H  
ATOM  16748  HD1 PHE B1043      13.902   9.070   4.852  1.00  2.540          H  
ATOM  16749  HD2 PHE B1043      16.751   8.791   1.689  1.00  2.540          H  
ATOM  16750  HE1 PHE B1043      13.569  11.432   4.306  1.00  2.540          H  
ATOM  16751  HE2 PHE B1043      16.372  11.157   1.149  1.00  2.540          H  
ATOM  16752  HZ  PHE B1043      14.777  12.472   2.457  1.00  2.540          H  
ATOM  16753  N   PHE B1044      15.248   6.366   0.850  1.00  1.270          N  
ATOM  16754  CA  PHE B1044      15.247   6.714  -0.553  1.00  1.180          C  
ATOM  16755  C   PHE B1044      13.935   6.343  -1.217  1.00  1.180          C  
ATOM  16756  O   PHE B1044      13.317   7.195  -1.856  1.00  1.120          O  
ATOM  16757  CB  PHE B1044      16.406   5.996  -1.217  1.00  1.690          C  
ATOM  16758  CG  PHE B1044      16.536   6.138  -2.679  1.00  1.690          C  
ATOM  16759  CD1 PHE B1044      17.114   7.239  -3.233  1.00  1.690          C  
ATOM  16760  CD2 PHE B1044      16.104   5.126  -3.505  1.00  1.690          C  
ATOM  16761  CE1 PHE B1044      17.259   7.343  -4.575  1.00  1.690          C  
ATOM  16762  CE2 PHE B1044      16.232   5.222  -4.848  1.00  1.690          C  
ATOM  16763  CZ  PHE B1044      16.814   6.335  -5.382  1.00  1.690          C  
ATOM  16764  H   PHE B1044      16.038   5.829   1.223  1.00  1.520          H  
ATOM  16765  HA  PHE B1044      15.387   7.792  -0.642  1.00  1.420          H  
ATOM  16766 1HB  PHE B1044      17.337   6.317  -0.751  1.00  2.030          H  
ATOM  16767 2HB  PHE B1044      16.305   4.944  -1.009  1.00  2.030          H  
ATOM  16768  HD1 PHE B1044      17.460   8.032  -2.601  1.00  2.030          H  
ATOM  16769  HD2 PHE B1044      15.658   4.247  -3.067  1.00  2.030          H  
ATOM  16770  HE1 PHE B1044      17.730   8.230  -4.998  1.00  2.030          H  
ATOM  16771  HE2 PHE B1044      15.883   4.417  -5.498  1.00  2.030          H  
ATOM  16772  HZ  PHE B1044      16.922   6.414  -6.436  1.00  2.030          H  
ATOM  16773  N   ILE B1045      13.494   5.091  -1.064  1.00  1.290          N  
ATOM  16774  CA  ILE B1045      12.255   4.671  -1.685  1.00  1.340          C  
ATOM  16775  C   ILE B1045      11.039   5.291  -1.016  1.00  1.290          C  
ATOM  16776  O   ILE B1045      10.142   5.759  -1.700  1.00  1.290          O  
ATOM  16777  CB  ILE B1045      12.130   3.125  -1.739  1.00  1.860          C  
ATOM  16778  CG1 ILE B1045      13.273   2.495  -2.651  1.00  1.860          C  
ATOM  16779  CG2 ILE B1045      10.738   2.697  -2.235  1.00  1.860          C  
ATOM  16780  CD1 ILE B1045      13.304   2.947  -4.155  1.00  1.860          C  
ATOM  16781  H   ILE B1045      14.032   4.421  -0.510  1.00  1.550          H  
ATOM  16782  HA  ILE B1045      12.256   5.039  -2.704  1.00  1.610          H  
ATOM  16783  HB  ILE B1045      12.283   2.734  -0.730  1.00  2.230          H  
ATOM  16784 1HG1 ILE B1045      14.227   2.737  -2.195  1.00  2.230          H  
ATOM  16785 2HG1 ILE B1045      13.156   1.410  -2.634  1.00  2.230          H  
ATOM  16786 1HG2 ILE B1045      10.676   1.610  -2.238  1.00  2.230          H  
ATOM  16787 2HG2 ILE B1045       9.963   3.092  -1.578  1.00  2.230          H  
ATOM  16788 3HG2 ILE B1045      10.579   3.067  -3.237  1.00  2.230          H  
ATOM  16789 1HD1 ILE B1045      14.129   2.439  -4.658  1.00  2.230          H  
ATOM  16790 2HD1 ILE B1045      12.373   2.682  -4.650  1.00  2.230          H  
ATOM  16791 3HD1 ILE B1045      13.453   4.019  -4.237  1.00  2.230          H  
ATOM  16792  N   VAL B1046      10.932   5.322   0.306  1.00  1.280          N  
ATOM  16793  CA  VAL B1046       9.693   5.883   0.832  1.00  1.260          C  
ATOM  16794  C   VAL B1046       9.571   7.349   0.401  1.00  1.140          C  
ATOM  16795  O   VAL B1046       8.491   7.805   0.014  1.00  1.130          O  
ATOM  16796  CB  VAL B1046       9.595   5.735   2.361  1.00  1.770          C  
ATOM  16797  CG1 VAL B1046       8.375   6.492   2.869  1.00  1.770          C  
ATOM  16798  CG2 VAL B1046       9.491   4.255   2.725  1.00  1.770          C  
ATOM  16799  H   VAL B1046      11.669   4.971   0.923  1.00  1.540          H  
ATOM  16800  HA  VAL B1046       8.860   5.330   0.399  1.00  1.510          H  
ATOM  16801  HB  VAL B1046      10.486   6.165   2.823  1.00  2.130          H  
ATOM  16802 1HG1 VAL B1046       8.309   6.392   3.932  1.00  2.130          H  
ATOM  16803 2HG1 VAL B1046       8.459   7.520   2.615  1.00  2.130          H  
ATOM  16804 3HG1 VAL B1046       7.475   6.082   2.411  1.00  2.130          H  
ATOM  16805 1HG2 VAL B1046       9.428   4.146   3.807  1.00  2.130          H  
ATOM  16806 2HG2 VAL B1046       8.603   3.832   2.264  1.00  2.130          H  
ATOM  16807 3HG2 VAL B1046      10.372   3.728   2.362  1.00  2.130          H  
ATOM  16808  N   PHE B1047      10.666   8.109   0.498  1.00  1.080          N  
ATOM  16809  CA  PHE B1047      10.673   9.503   0.090  1.00  0.980          C  
ATOM  16810  C   PHE B1047      10.293   9.688  -1.379  1.00  0.950          C  
ATOM  16811  O   PHE B1047       9.394  10.487  -1.684  1.00  0.940          O  
ATOM  16812  CB  PHE B1047      12.041  10.139   0.329  1.00  1.410          C  
ATOM  16813  CG  PHE B1047      12.122  11.542  -0.189  1.00  1.410          C  
ATOM  16814  CD1 PHE B1047      11.569  12.561   0.495  1.00  1.410          C  
ATOM  16815  CD2 PHE B1047      12.731  11.826  -1.367  1.00  1.410          C  
ATOM  16816  CE1 PHE B1047      11.607  13.842   0.043  1.00  1.410          C  
ATOM  16817  CE2 PHE B1047      12.779  13.111  -1.840  1.00  1.410          C  
ATOM  16818  CZ  PHE B1047      12.217  14.120  -1.131  1.00  1.410          C  
ATOM  16819  H   PHE B1047      11.534   7.708   0.856  1.00  1.300          H  
ATOM  16820  HA  PHE B1047       9.941  10.035   0.695  1.00  1.180          H  
ATOM  16821 1HB  PHE B1047      12.259  10.148   1.396  1.00  1.690          H  
ATOM  16822 2HB  PHE B1047      12.815   9.539  -0.157  1.00  1.690          H  
ATOM  16823  HD1 PHE B1047      11.091  12.337   1.390  1.00  1.690          H  
ATOM  16824  HD2 PHE B1047      13.172  11.018  -1.928  1.00  1.690          H  
ATOM  16825  HE1 PHE B1047      11.147  14.623   0.620  1.00  1.690          H  
ATOM  16826  HE2 PHE B1047      13.260  13.322  -2.773  1.00  1.690          H  
ATOM  16827  HZ  PHE B1047      12.258  15.137  -1.504  1.00  1.690          H  
ATOM  16828  N   THR B1048      10.955   8.953  -2.303  1.00  0.980          N  
ATOM  16829  CA  THR B1048      10.673   9.129  -3.722  1.00  1.010          C  
ATOM  16830  C   THR B1048       9.337   8.500  -4.145  1.00  0.980          C  
ATOM  16831  O   THR B1048       8.720   8.983  -5.091  1.00  0.970          O  
ATOM  16832  CB  THR B1048      11.825   8.592  -4.612  1.00  1.400          C  
ATOM  16833  OG1 THR B1048      12.023   7.196  -4.370  1.00  1.400          O  
ATOM  16834  CG2 THR B1048      13.149   9.339  -4.330  1.00  1.400          C  
ATOM  16835  H   THR B1048      11.686   8.289  -2.029  1.00  1.180          H  
ATOM  16836  HA  THR B1048      10.606  10.199  -3.913  1.00  1.210          H  
ATOM  16837  HB  THR B1048      11.558   8.744  -5.648  1.00  1.680          H  
ATOM  16838  HG1 THR B1048      11.341   6.681  -4.810  1.00  1.680          H  
ATOM  16839 1HG2 THR B1048      13.937   8.948  -4.979  1.00  1.680          H  
ATOM  16840 2HG2 THR B1048      13.013  10.403  -4.523  1.00  1.680          H  
ATOM  16841 3HG2 THR B1048      13.439   9.195  -3.299  1.00  1.680          H  
ATOM  16842  N   VAL B1049       8.838   7.496  -3.416  1.00  1.040          N  
ATOM  16843  CA  VAL B1049       7.515   6.931  -3.691  1.00  1.050          C  
ATOM  16844  C   VAL B1049       6.429   7.899  -3.313  1.00  0.980          C  
ATOM  16845  O   VAL B1049       5.543   8.178  -4.118  1.00  0.960          O  
ATOM  16846  CB  VAL B1049       7.291   5.588  -2.971  1.00  1.470          C  
ATOM  16847  CG1 VAL B1049       5.826   5.136  -3.056  1.00  1.470          C  
ATOM  16848  CG2 VAL B1049       8.103   4.547  -3.669  1.00  1.470          C  
ATOM  16849  H   VAL B1049       9.408   7.091  -2.675  1.00  1.250          H  
ATOM  16850  HA  VAL B1049       7.441   6.748  -4.757  1.00  1.260          H  
ATOM  16851  HB  VAL B1049       7.590   5.682  -1.925  1.00  1.760          H  
ATOM  16852 1HG1 VAL B1049       5.725   4.175  -2.558  1.00  1.760          H  
ATOM  16853 2HG1 VAL B1049       5.180   5.858  -2.563  1.00  1.760          H  
ATOM  16854 3HG1 VAL B1049       5.535   5.042  -4.076  1.00  1.760          H  
ATOM  16855 1HG2 VAL B1049       7.971   3.590  -3.174  1.00  1.760          H  
ATOM  16856 2HG2 VAL B1049       7.760   4.477  -4.683  1.00  1.760          H  
ATOM  16857 3HG2 VAL B1049       9.146   4.826  -3.661  1.00  1.760          H  
ATOM  16858  N   ILE B1050       6.477   8.444  -2.105  1.00  0.980          N  
ATOM  16859  CA  ILE B1050       5.449   9.400  -1.762  1.00  0.950          C  
ATOM  16860  C   ILE B1050       5.591  10.622  -2.666  1.00  0.890          C  
ATOM  16861  O   ILE B1050       4.614  11.060  -3.287  1.00  0.880          O  
ATOM  16862  CB  ILE B1050       5.426   9.698  -0.257  1.00  1.340          C  
ATOM  16863  CG1 ILE B1050       4.941   8.391   0.449  1.00  1.340          C  
ATOM  16864  CG2 ILE B1050       4.480  10.882   0.044  1.00  1.340          C  
ATOM  16865  CD1 ILE B1050       5.113   8.354   1.927  1.00  1.340          C  
ATOM  16866  H   ILE B1050       7.213   8.182  -1.441  1.00  1.180          H  
ATOM  16867  HA  ILE B1050       4.500   8.957  -1.965  1.00  1.140          H  
ATOM  16868  HB  ILE B1050       6.439   9.917   0.091  1.00  1.610          H  
ATOM  16869 1HG1 ILE B1050       3.883   8.261   0.224  1.00  1.610          H  
ATOM  16870 2HG1 ILE B1050       5.489   7.546   0.027  1.00  1.610          H  
ATOM  16871 1HG2 ILE B1050       4.448  11.088   1.109  1.00  1.610          H  
ATOM  16872 2HG2 ILE B1050       4.844  11.756  -0.468  1.00  1.610          H  
ATOM  16873 3HG2 ILE B1050       3.476  10.645  -0.308  1.00  1.610          H  
ATOM  16874 1HD1 ILE B1050       4.743   7.404   2.308  1.00  1.610          H  
ATOM  16875 2HD1 ILE B1050       6.150   8.441   2.150  1.00  1.610          H  
ATOM  16876 3HD1 ILE B1050       4.564   9.162   2.391  1.00  1.610          H  
ATOM  16877  N   GLY B1051       6.809  11.134  -2.826  1.00  0.890          N  
ATOM  16878  CA  GLY B1051       7.032  12.273  -3.695  1.00  0.880          C  
ATOM  16879  C   GLY B1051       6.494  12.071  -5.122  1.00  0.830          C  
ATOM  16880  O   GLY B1051       5.620  12.824  -5.569  1.00  0.820          O  
ATOM  16881  H   GLY B1051       7.603  10.764  -2.299  1.00  1.070          H  
ATOM  16882 1HA  GLY B1051       6.600  13.164  -3.255  1.00  1.060          H  
ATOM  16883 2HA  GLY B1051       8.107  12.435  -3.743  1.00  1.060          H  
ATOM  16884  N   SER B1052       6.989  11.058  -5.846  1.00  0.860          N  
ATOM  16885  CA  SER B1052       6.583  10.844  -7.233  1.00  0.920          C  
ATOM  16886  C   SER B1052       5.211  10.237  -7.466  1.00  0.910          C  
ATOM  16887  O   SER B1052       4.565  10.580  -8.456  1.00  1.010          O  
ATOM  16888  CB  SER B1052       7.573   9.943  -7.955  1.00  1.260          C  
ATOM  16889  OG  SER B1052       8.825  10.553  -8.123  1.00  1.260          O  
ATOM  16890  H   SER B1052       7.696  10.436  -5.461  1.00  1.030          H  
ATOM  16891  HA  SER B1052       6.599  11.815  -7.725  1.00  1.100          H  
ATOM  16892 1HB  SER B1052       7.684   9.018  -7.394  1.00  1.520          H  
ATOM  16893 2HB  SER B1052       7.165   9.675  -8.927  1.00  1.520          H  
ATOM  16894  HG  SER B1052       9.368   9.895  -8.556  1.00  1.520          H  
ATOM  16895  N   LEU B1053       4.754   9.308  -6.619  1.00  0.870          N  
ATOM  16896  CA  LEU B1053       3.501   8.655  -6.937  1.00  0.940          C  
ATOM  16897  C   LEU B1053       2.268   9.227  -6.219  1.00  0.900          C  
ATOM  16898  O   LEU B1053       1.139   9.043  -6.692  1.00  1.020          O  
ATOM  16899  CB  LEU B1053       3.658   7.143  -6.725  1.00  1.290          C  
ATOM  16900  CG  LEU B1053       4.788   6.447  -7.620  1.00  1.290          C  
ATOM  16901  CD1 LEU B1053       4.888   4.994  -7.236  1.00  1.290          C  
ATOM  16902  CD2 LEU B1053       4.464   6.571  -9.150  1.00  1.290          C  
ATOM  16903  H   LEU B1053       5.255   9.020  -5.776  1.00  1.040          H  
ATOM  16904  HA  LEU B1053       3.340   8.799  -7.985  1.00  1.130          H  
ATOM  16905 1HB  LEU B1053       3.888   6.957  -5.674  1.00  1.550          H  
ATOM  16906 2HB  LEU B1053       2.715   6.661  -6.963  1.00  1.550          H  
ATOM  16907  HG  LEU B1053       5.748   6.920  -7.416  1.00  1.550          H  
ATOM  16908 1HD1 LEU B1053       5.668   4.512  -7.825  1.00  1.550          H  
ATOM  16909 2HD1 LEU B1053       5.128   4.910  -6.202  1.00  1.550          H  
ATOM  16910 3HD1 LEU B1053       3.941   4.509  -7.423  1.00  1.550          H  
ATOM  16911 1HD2 LEU B1053       5.247   6.079  -9.730  1.00  1.550          H  
ATOM  16912 2HD2 LEU B1053       3.513   6.097  -9.360  1.00  1.550          H  
ATOM  16913 3HD2 LEU B1053       4.415   7.614  -9.457  1.00  1.550          H  
ATOM  16914  N   PHE B1054       2.441   9.904  -5.077  1.00  0.840          N  
ATOM  16915  CA  PHE B1054       1.298  10.461  -4.363  1.00  0.880          C  
ATOM  16916  C   PHE B1054       1.236  11.978  -4.513  1.00  0.830          C  
ATOM  16917  O   PHE B1054       0.245  12.518  -4.996  1.00  0.870          O  
ATOM  16918  CB  PHE B1054       1.384  10.163  -2.864  1.00  1.220          C  
ATOM  16919  CG  PHE B1054       1.159   8.747  -2.421  1.00  1.220          C  
ATOM  16920  CD1 PHE B1054       2.130   7.766  -2.573  1.00  1.220          C  
ATOM  16921  CD2 PHE B1054      -0.009   8.409  -1.775  1.00  1.220          C  
ATOM  16922  CE1 PHE B1054       1.930   6.496  -2.099  1.00  1.220          C  
ATOM  16923  CE2 PHE B1054      -0.212   7.156  -1.308  1.00  1.220          C  
ATOM  16924  CZ  PHE B1054       0.755   6.186  -1.462  1.00  1.220          C  
ATOM  16925  H   PHE B1054       3.367  10.071  -4.680  1.00  1.010          H  
ATOM  16926  HA  PHE B1054       0.381  10.030  -4.769  1.00  1.060          H  
ATOM  16927 1HB  PHE B1054       2.353  10.467  -2.502  1.00  1.460          H  
ATOM  16928 2HB  PHE B1054       0.659  10.788  -2.352  1.00  1.460          H  
ATOM  16929  HD1 PHE B1054       3.052   7.999  -3.086  1.00  1.460          H  
ATOM  16930  HD2 PHE B1054      -0.784   9.155  -1.630  1.00  1.460          H  
ATOM  16931  HE1 PHE B1054       2.700   5.737  -2.232  1.00  1.460          H  
ATOM  16932  HE2 PHE B1054      -1.140   6.932  -0.818  1.00  1.460          H  
ATOM  16933  HZ  PHE B1054       0.586   5.181  -1.085  1.00  1.460          H  
ATOM  16934  N   LEU B1055       2.315  12.668  -4.150  1.00  0.810          N  
ATOM  16935  CA  LEU B1055       2.266  14.130  -4.078  1.00  0.840          C  
ATOM  16936  C   LEU B1055       2.385  14.824  -5.423  1.00  0.760          C  
ATOM  16937  O   LEU B1055       1.544  15.669  -5.753  1.00  0.790          O  
ATOM  16938  CB  LEU B1055       3.388  14.609  -3.163  1.00  1.160          C  
ATOM  16939  CG  LEU B1055       3.290  14.178  -1.702  1.00  1.160          C  
ATOM  16940  CD1 LEU B1055       4.582  14.512  -0.996  1.00  1.160          C  
ATOM  16941  CD2 LEU B1055       2.142  14.889  -1.014  1.00  1.160          C  
ATOM  16942  H   LEU B1055       3.156  12.163  -3.849  1.00  0.970          H  
ATOM  16943  HA  LEU B1055       1.303  14.408  -3.663  1.00  1.010          H  
ATOM  16944 1HB  LEU B1055       4.338  14.259  -3.564  1.00  1.400          H  
ATOM  16945 2HB  LEU B1055       3.377  15.685  -3.174  1.00  1.400          H  
ATOM  16946  HG  LEU B1055       3.134  13.103  -1.659  1.00  1.400          H  
ATOM  16947 1HD1 LEU B1055       4.502  14.179   0.021  1.00  1.400          H  
ATOM  16948 2HD1 LEU B1055       5.406  14.003  -1.473  1.00  1.400          H  
ATOM  16949 3HD1 LEU B1055       4.757  15.578  -1.014  1.00  1.400          H  
ATOM  16950 1HD2 LEU B1055       2.099  14.558   0.013  1.00  1.400          H  
ATOM  16951 2HD2 LEU B1055       2.303  15.967  -1.043  1.00  1.400          H  
ATOM  16952 3HD2 LEU B1055       1.206  14.657  -1.494  1.00  1.400          H  
ATOM  16953  N   MET B1056       3.391  14.470  -6.223  1.00  0.710          N  
ATOM  16954  CA  MET B1056       3.505  15.096  -7.529  1.00  0.730          C  
ATOM  16955  C   MET B1056       2.354  14.628  -8.413  1.00  0.720          C  
ATOM  16956  O   MET B1056       1.892  15.375  -9.278  1.00  0.810          O  
ATOM  16957  CB  MET B1056       4.861  14.828  -8.178  1.00  1.010          C  
ATOM  16958  CG  MET B1056       6.072  15.540  -7.498  1.00  1.010          C  
ATOM  16959  SD  MET B1056       5.887  17.340  -7.343  1.00  1.010          S  
ATOM  16960  CE  MET B1056       5.855  17.953  -9.011  1.00  1.010          C  
ATOM  16961  H   MET B1056       4.090  13.795  -5.910  1.00  0.850          H  
ATOM  16962  HA  MET B1056       3.401  16.173  -7.404  1.00  0.880          H  
ATOM  16963 1HB  MET B1056       5.055  13.753  -8.140  1.00  1.220          H  
ATOM  16964 2HB  MET B1056       4.830  15.105  -9.230  1.00  1.220          H  
ATOM  16965 1HG  MET B1056       6.203  15.131  -6.499  1.00  1.220          H  
ATOM  16966 2HG  MET B1056       6.981  15.329  -8.063  1.00  1.220          H  
ATOM  16967 1HE  MET B1056       5.757  19.033  -8.985  1.00  1.220          H  
ATOM  16968 2HE  MET B1056       6.778  17.686  -9.521  1.00  1.220          H  
ATOM  16969 3HE  MET B1056       5.004  17.529  -9.546  1.00  1.220          H  
ATOM  16970  N   ASN B1057       1.858  13.403  -8.193  1.00  0.670          N  
ATOM  16971  CA  ASN B1057       0.739  12.954  -8.998  1.00  0.700          C  
ATOM  16972  C   ASN B1057      -0.521  13.719  -8.634  1.00  0.720          C  
ATOM  16973  O   ASN B1057      -1.301  14.062  -9.527  1.00  0.780          O  
ATOM  16974  CB  ASN B1057       0.505  11.474  -8.908  1.00  0.970          C  
ATOM  16975  CG  ASN B1057       1.453  10.650  -9.680  1.00  0.970          C  
ATOM  16976  OD1 ASN B1057       2.205  11.126 -10.534  1.00  0.970          O  
ATOM  16977  ND2 ASN B1057       1.389   9.381  -9.450  1.00  0.970          N  
ATOM  16978  H   ASN B1057       2.264  12.804  -7.487  1.00  0.800          H  
ATOM  16979  HA  ASN B1057       0.957  13.185 -10.042  1.00  0.840          H  
ATOM  16980 1HB  ASN B1057       0.503  11.169  -7.863  1.00  1.160          H  
ATOM  16981 2HB  ASN B1057      -0.436  11.268  -9.305  1.00  1.160          H  
ATOM  16982 1HD2 ASN B1057       1.970   8.752  -9.955  1.00  1.160          H  
ATOM  16983 2HD2 ASN B1057       0.786   9.034  -8.713  1.00  1.160          H  
ATOM  16984  N   LEU B1058      -0.757  14.000  -7.343  1.00  0.730          N  
ATOM  16985  CA  LEU B1058      -1.919  14.810  -7.041  1.00  0.810          C  
ATOM  16986  C   LEU B1058      -1.764  16.176  -7.605  1.00  0.870          C  
ATOM  16987  O   LEU B1058      -2.724  16.725  -8.109  1.00  0.940          O  
ATOM  16988  CB  LEU B1058      -2.226  14.922  -5.560  1.00  1.100          C  
ATOM  16989  CG  LEU B1058      -2.773  13.706  -4.918  1.00  1.100          C  
ATOM  16990  CD1 LEU B1058      -2.819  13.944  -3.432  1.00  1.100          C  
ATOM  16991  CD2 LEU B1058      -4.188  13.405  -5.474  1.00  1.100          C  
ATOM  16992  H   LEU B1058      -0.172  13.632  -6.587  1.00  0.880          H  
ATOM  16993  HA  LEU B1058      -2.761  14.370  -7.543  1.00  0.970          H  
ATOM  16994 1HB  LEU B1058      -1.295  15.174  -5.041  1.00  1.320          H  
ATOM  16995 2HB  LEU B1058      -2.934  15.732  -5.413  1.00  1.320          H  
ATOM  16996  HG  LEU B1058      -2.127  12.872  -5.118  1.00  1.320          H  
ATOM  16997 1HD1 LEU B1058      -3.205  13.060  -2.927  1.00  1.320          H  
ATOM  16998 2HD1 LEU B1058      -1.807  14.150  -3.094  1.00  1.320          H  
ATOM  16999 3HD1 LEU B1058      -3.457  14.795  -3.214  1.00  1.320          H  
ATOM  17000 1HD2 LEU B1058      -4.566  12.531  -4.992  1.00  1.320          H  
ATOM  17001 2HD2 LEU B1058      -4.837  14.251  -5.269  1.00  1.320          H  
ATOM  17002 3HD2 LEU B1058      -4.185  13.217  -6.532  1.00  1.320          H  
ATOM  17003  N   LEU B1059      -0.563  16.734  -7.597  1.00  0.880          N  
ATOM  17004  CA  LEU B1059      -0.403  18.065  -8.140  1.00  0.970          C  
ATOM  17005  C   LEU B1059      -0.995  18.031  -9.570  1.00  0.930          C  
ATOM  17006  O   LEU B1059      -1.789  18.909  -9.942  1.00  0.990          O  
ATOM  17007  CB  LEU B1059       1.085  18.464  -8.082  1.00  1.320          C  
ATOM  17008  CG  LEU B1059       1.442  19.938  -8.319  1.00  1.320          C  
ATOM  17009  CD1 LEU B1059       2.789  20.223  -7.634  1.00  1.320          C  
ATOM  17010  CD2 LEU B1059       1.469  20.263  -9.783  1.00  1.320          C  
ATOM  17011  H   LEU B1059       0.228  16.258  -7.151  1.00  1.060          H  
ATOM  17012  HA  LEU B1059      -0.986  18.758  -7.548  1.00  1.160          H  
ATOM  17013 1HB  LEU B1059       1.472  18.172  -7.106  1.00  1.590          H  
ATOM  17014 2HB  LEU B1059       1.617  17.881  -8.832  1.00  1.590          H  
ATOM  17015  HG  LEU B1059       0.724  20.546  -7.845  1.00  1.590          H  
ATOM  17016 1HD1 LEU B1059       3.044  21.274  -7.755  1.00  1.590          H  
ATOM  17017 2HD1 LEU B1059       2.717  19.993  -6.571  1.00  1.590          H  
ATOM  17018 3HD1 LEU B1059       3.560  19.609  -8.078  1.00  1.590          H  
ATOM  17019 1HD2 LEU B1059       1.701  21.308  -9.901  1.00  1.590          H  
ATOM  17020 2HD2 LEU B1059       2.218  19.652 -10.261  1.00  1.590          H  
ATOM  17021 3HD2 LEU B1059       0.516  20.081 -10.240  1.00  1.590          H  
ATOM  17022  N   THR B1060      -0.644  16.997 -10.358  1.00  0.870          N  
ATOM  17023  CA  THR B1060      -1.206  16.835 -11.701  1.00  0.880          C  
ATOM  17024  C   THR B1060      -2.738  16.711 -11.664  1.00  0.830          C  
ATOM  17025  O   THR B1060      -3.437  17.366 -12.444  1.00  0.850          O  
ATOM  17026  CB  THR B1060      -0.657  15.552 -12.398  1.00  1.230          C  
ATOM  17027  OG1 THR B1060       0.770  15.621 -12.553  1.00  1.230          O  
ATOM  17028  CG2 THR B1060      -1.298  15.314 -13.759  1.00  1.230          C  
ATOM  17029  H   THR B1060       0.060  16.327 -10.021  1.00  1.040          H  
ATOM  17030  HA  THR B1060      -0.967  17.710 -12.286  1.00  1.060          H  
ATOM  17031  HB  THR B1060      -0.885  14.701 -11.784  1.00  1.470          H  
ATOM  17032  HG1 THR B1060       0.999  16.326 -13.166  1.00  1.470          H  
ATOM  17033 1HG2 THR B1060      -0.891  14.401 -14.172  1.00  1.470          H  
ATOM  17034 2HG2 THR B1060      -2.375  15.211 -13.666  1.00  1.470          H  
ATOM  17035 3HG2 THR B1060      -1.074  16.149 -14.420  1.00  1.470          H  
ATOM  17036  N   ALA B1061      -3.263  15.850 -10.782  1.00  0.800          N  
ATOM  17037  CA  ALA B1061      -4.714  15.634 -10.681  1.00  0.800          C  
ATOM  17038  C   ALA B1061      -5.487  16.895 -10.289  1.00  0.790          C  
ATOM  17039  O   ALA B1061      -6.606  17.119 -10.776  1.00  0.790          O  
ATOM  17040  CB  ALA B1061      -5.015  14.550  -9.671  1.00  1.120          C  
ATOM  17041  H   ALA B1061      -2.616  15.313 -10.198  1.00  0.960          H  
ATOM  17042  HA  ALA B1061      -5.052  15.321 -11.658  1.00  0.960          H  
ATOM  17043 1HB  ALA B1061      -6.073  14.370  -9.640  1.00  1.340          H  
ATOM  17044 2HB  ALA B1061      -4.502  13.657  -9.974  1.00  1.340          H  
ATOM  17045 3HB  ALA B1061      -4.679  14.861  -8.692  1.00  1.340          H  
ATOM  17046  N   ILE B1062      -4.888  17.705  -9.427  1.00  0.810          N  
ATOM  17047  CA  ILE B1062      -5.470  18.940  -8.954  1.00  0.830          C  
ATOM  17048  C   ILE B1062      -5.554  19.872 -10.140  1.00  0.820          C  
ATOM  17049  O   ILE B1062      -6.600  20.483 -10.353  1.00  0.830          O  
ATOM  17050  CB  ILE B1062      -4.689  19.516  -7.763  1.00  1.150          C  
ATOM  17051  CG1 ILE B1062      -4.853  18.527  -6.563  1.00  1.150          C  
ATOM  17052  CG2 ILE B1062      -5.312  20.890  -7.392  1.00  1.150          C  
ATOM  17053  CD1 ILE B1062      -3.948  18.689  -5.426  1.00  1.150          C  
ATOM  17054  H   ILE B1062      -3.992  17.409  -9.057  1.00  0.970          H  
ATOM  17055  HA  ILE B1062      -6.477  18.757  -8.629  1.00  1.000          H  
ATOM  17056  HB  ILE B1062      -3.638  19.605  -8.012  1.00  1.380          H  
ATOM  17057 1HG1 ILE B1062      -5.825  18.661  -6.171  1.00  1.380          H  
ATOM  17058 2HG1 ILE B1062      -4.755  17.509  -6.936  1.00  1.380          H  
ATOM  17059 1HG2 ILE B1062      -4.799  21.324  -6.541  1.00  1.380          H  
ATOM  17060 2HG2 ILE B1062      -5.236  21.571  -8.230  1.00  1.380          H  
ATOM  17061 3HG2 ILE B1062      -6.365  20.754  -7.150  1.00  1.380          H  
ATOM  17062 1HD1 ILE B1062      -4.195  17.946  -4.673  1.00  1.380          H  
ATOM  17063 2HD1 ILE B1062      -2.913  18.554  -5.749  1.00  1.380          H  
ATOM  17064 3HD1 ILE B1062      -4.090  19.659  -5.017  1.00  1.380          H  
ATOM  17065  N   ILE B1063      -4.485  19.966 -10.939  1.00  0.830          N  
ATOM  17066  CA  ILE B1063      -4.596  20.776 -12.139  1.00  0.870          C  
ATOM  17067  C   ILE B1063      -5.676  20.206 -13.037  1.00  0.860          C  
ATOM  17068  O   ILE B1063      -6.498  20.963 -13.519  1.00  0.900          O  
ATOM  17069  CB  ILE B1063      -3.269  20.942 -12.912  1.00  1.200          C  
ATOM  17070  CG1 ILE B1063      -2.384  21.819 -12.063  1.00  1.200          C  
ATOM  17071  CG2 ILE B1063      -3.510  21.544 -14.343  1.00  1.200          C  
ATOM  17072  CD1 ILE B1063      -0.957  21.925 -12.434  1.00  1.200          C  
ATOM  17073  H   ILE B1063      -3.616  19.489 -10.679  1.00  1.000          H  
ATOM  17074  HA  ILE B1063      -4.902  21.774 -11.844  1.00  1.040          H  
ATOM  17075  HB  ILE B1063      -2.790  19.971 -12.996  1.00  1.440          H  
ATOM  17076 1HG1 ILE B1063      -2.809  22.821 -12.063  1.00  1.440          H  
ATOM  17077 2HG1 ILE B1063      -2.432  21.425 -11.075  1.00  1.440          H  
ATOM  17078 1HG2 ILE B1063      -2.566  21.656 -14.867  1.00  1.440          H  
ATOM  17079 2HG2 ILE B1063      -4.147  20.891 -14.921  1.00  1.440          H  
ATOM  17080 3HG2 ILE B1063      -3.989  22.517 -14.251  1.00  1.440          H  
ATOM  17081 1HD1 ILE B1063      -0.470  22.567 -11.728  1.00  1.440          H  
ATOM  17082 2HD1 ILE B1063      -0.523  20.954 -12.379  1.00  1.440          H  
ATOM  17083 3HD1 ILE B1063      -0.840  22.338 -13.436  1.00  1.440          H  
ATOM  17084  N   TYR B1064      -5.753  18.895 -13.256  1.00  0.840          N  
ATOM  17085  CA  TYR B1064      -6.822  18.405 -14.128  1.00  0.840          C  
ATOM  17086  C   TYR B1064      -8.194  18.958 -13.732  1.00  0.840          C  
ATOM  17087  O   TYR B1064      -8.938  19.443 -14.598  1.00  0.880          O  
ATOM  17088  CB  TYR B1064      -6.910  16.872 -14.126  1.00  1.180          C  
ATOM  17089  CG  TYR B1064      -8.089  16.319 -14.958  1.00  1.180          C  
ATOM  17090  CD1 TYR B1064      -7.946  16.047 -16.305  1.00  1.180          C  
ATOM  17091  CD2 TYR B1064      -9.328  16.116 -14.355  1.00  1.180          C  
ATOM  17092  CE1 TYR B1064      -9.013  15.576 -17.028  1.00  1.180          C  
ATOM  17093  CE2 TYR B1064     -10.387  15.642 -15.078  1.00  1.180          C  
ATOM  17094  CZ  TYR B1064     -10.232  15.367 -16.412  1.00  1.180          C  
ATOM  17095  OH  TYR B1064     -11.290  14.889 -17.147  1.00  1.180          O  
ATOM  17096  H   TYR B1064      -5.049  18.261 -12.864  1.00  1.010          H  
ATOM  17097  HA  TYR B1064      -6.622  18.737 -15.132  1.00  1.010          H  
ATOM  17098 1HB  TYR B1064      -5.983  16.450 -14.513  1.00  1.410          H  
ATOM  17099 2HB  TYR B1064      -7.026  16.517 -13.115  1.00  1.410          H  
ATOM  17100  HD1 TYR B1064      -7.011  16.197 -16.793  1.00  1.410          H  
ATOM  17101  HD2 TYR B1064      -9.457  16.334 -13.304  1.00  1.410          H  
ATOM  17102  HE1 TYR B1064      -8.900  15.369 -18.083  1.00  1.410          H  
ATOM  17103  HE2 TYR B1064     -11.348  15.485 -14.593  1.00  1.410          H  
ATOM  17104  HH  TYR B1064     -10.986  14.650 -18.026  1.00  1.410          H  
ATOM  17105  N   SER B1065      -8.563  18.850 -12.448  1.00  0.840          N  
ATOM  17106  CA  SER B1065      -9.899  19.291 -12.046  1.00  0.850          C  
ATOM  17107  C   SER B1065     -10.073  20.808 -11.967  1.00  0.870          C  
ATOM  17108  O   SER B1065     -11.159  21.326 -12.278  1.00  0.910          O  
ATOM  17109  CB  SER B1065     -10.220  18.765 -10.693  1.00  1.190          C  
ATOM  17110  OG  SER B1065      -9.442  19.423  -9.738  1.00  1.190          O  
ATOM  17111  H   SER B1065      -7.910  18.426 -11.776  1.00  1.010          H  
ATOM  17112  HA  SER B1065     -10.614  18.896 -12.767  1.00  1.020          H  
ATOM  17113 1HB  SER B1065     -11.258  18.891 -10.495  1.00  1.420          H  
ATOM  17114 2HB  SER B1065     -10.005  17.716 -10.673  1.00  1.420          H  
ATOM  17115  HG  SER B1065      -9.812  19.200  -8.872  1.00  1.420          H  
ATOM  17116  N   GLN B1066      -9.013  21.537 -11.592  1.00  0.870          N  
ATOM  17117  CA  GLN B1066      -9.109  22.987 -11.500  1.00  0.940          C  
ATOM  17118  C   GLN B1066      -9.114  23.576 -12.898  1.00  1.020          C  
ATOM  17119  O   GLN B1066      -9.790  24.574 -13.156  1.00  1.080          O  
ATOM  17120  CB  GLN B1066      -7.963  23.574 -10.669  1.00  1.290          C  
ATOM  17121  CG  GLN B1066      -7.993  23.232  -9.161  1.00  1.290          C  
ATOM  17122  CD  GLN B1066      -9.201  23.804  -8.441  1.00  1.290          C  
ATOM  17123  OE1 GLN B1066      -9.972  23.107  -7.761  1.00  1.290          O  
ATOM  17124  NE2 GLN B1066      -9.383  25.110  -8.584  1.00  1.290          N  
ATOM  17125  H   GLN B1066      -8.154  21.062 -11.295  1.00  1.040          H  
ATOM  17126  HA  GLN B1066     -10.051  23.241 -11.018  1.00  1.130          H  
ATOM  17127 1HB  GLN B1066      -7.015  23.204 -11.066  1.00  1.550          H  
ATOM  17128 2HB  GLN B1066      -7.964  24.651 -10.775  1.00  1.550          H  
ATOM  17129 1HG  GLN B1066      -8.029  22.147  -9.058  1.00  1.550          H  
ATOM  17130 2HG  GLN B1066      -7.089  23.622  -8.691  1.00  1.550          H  
ATOM  17131 1HE2 GLN B1066     -10.156  25.562  -8.129  1.00  1.550          H  
ATOM  17132 2HE2 GLN B1066      -8.735  25.652  -9.119  1.00  1.550          H  
ATOM  17133  N   PHE B1067      -8.360  22.941 -13.797  1.00  1.060          N  
ATOM  17134  CA  PHE B1067      -8.244  23.303 -15.193  1.00  1.200          C  
ATOM  17135  C   PHE B1067      -9.609  23.214 -15.809  1.00  1.190          C  
ATOM  17136  O   PHE B1067     -10.102  24.193 -16.372  1.00  1.300          O  
ATOM  17137  CB  PHE B1067      -7.322  22.310 -15.896  1.00  1.620          C  
ATOM  17138  CG  PHE B1067      -7.131  22.462 -17.320  1.00  1.620          C  
ATOM  17139  CD1 PHE B1067      -6.150  23.260 -17.762  1.00  1.620          C  
ATOM  17140  CD2 PHE B1067      -7.929  21.786 -18.242  1.00  1.620          C  
ATOM  17141  CE1 PHE B1067      -5.933  23.406 -19.066  1.00  1.620          C  
ATOM  17142  CE2 PHE B1067      -7.722  21.943 -19.569  1.00  1.620          C  
ATOM  17143  CZ  PHE B1067      -6.714  22.764 -19.986  1.00  1.620          C  
ATOM  17144  H   PHE B1067      -7.820  22.138 -13.495  1.00  1.270          H  
ATOM  17145  HA  PHE B1067      -7.867  24.321 -15.281  1.00  1.440          H  
ATOM  17146 1HB  PHE B1067      -6.344  22.370 -15.440  1.00  1.950          H  
ATOM  17147 2HB  PHE B1067      -7.685  21.306 -15.721  1.00  1.950          H  
ATOM  17148  HD1 PHE B1067      -5.529  23.778 -17.041  1.00  1.950          H  
ATOM  17149  HD2 PHE B1067      -8.734  21.125 -17.897  1.00  1.950          H  
ATOM  17150  HE1 PHE B1067      -5.140  24.037 -19.372  1.00  1.950          H  
ATOM  17151  HE2 PHE B1067      -8.362  21.415 -20.287  1.00  1.950          H  
ATOM  17152  HZ  PHE B1067      -6.531  22.909 -21.040  1.00  1.950          H  
ATOM  17153  N   ARG B1068     -10.240  22.037 -15.658  1.00  1.130          N  
ATOM  17154  CA  ARG B1068     -11.558  21.788 -16.198  1.00  1.160          C  
ATOM  17155  C   ARG B1068     -12.540  22.810 -15.648  1.00  1.090          C  
ATOM  17156  O   ARG B1068     -13.345  23.359 -16.397  1.00  1.140          O  
ATOM  17157  CB  ARG B1068     -12.006  20.373 -15.861  1.00  1.610          C  
ATOM  17158  CG  ARG B1068     -13.334  19.939 -16.477  1.00  1.610          C  
ATOM  17159  CD  ARG B1068     -13.713  18.558 -16.072  1.00  1.610          C  
ATOM  17160  NE  ARG B1068     -13.995  18.453 -14.633  1.00  1.610          N  
ATOM  17161  CZ  ARG B1068     -14.221  17.296 -13.967  1.00  1.610          C  
ATOM  17162  NH1 ARG B1068     -14.208  16.145 -14.605  1.00  1.610          N  
ATOM  17163  NH2 ARG B1068     -14.473  17.329 -12.672  1.00  1.610          N  
ATOM  17164  H   ARG B1068      -9.765  21.260 -15.189  1.00  1.360          H  
ATOM  17165  HA  ARG B1068     -11.511  21.879 -17.284  1.00  1.390          H  
ATOM  17166 1HB  ARG B1068     -11.239  19.666 -16.188  1.00  1.930          H  
ATOM  17167 2HB  ARG B1068     -12.087  20.276 -14.781  1.00  1.930          H  
ATOM  17168 1HG  ARG B1068     -14.114  20.609 -16.196  1.00  1.930          H  
ATOM  17169 2HG  ARG B1068     -13.230  19.952 -17.564  1.00  1.930          H  
ATOM  17170 1HD  ARG B1068     -14.604  18.255 -16.621  1.00  1.930          H  
ATOM  17171 2HD  ARG B1068     -12.884  17.885 -16.312  1.00  1.930          H  
ATOM  17172  HE  ARG B1068     -14.025  19.313 -14.099  1.00  1.930          H  
ATOM  17173 1HH1 ARG B1068     -14.030  16.120 -15.599  1.00  1.930          H  
ATOM  17174 2HH1 ARG B1068     -14.396  15.286 -14.109  1.00  1.930          H  
ATOM  17175 1HH2 ARG B1068     -14.496  18.216 -12.187  1.00  1.930          H  
ATOM  17176 2HH2 ARG B1068     -14.657  16.473 -12.161  1.00  1.930          H  
ATOM  17177  N   GLY B1069     -12.479  23.077 -14.339  1.00  1.030          N  
ATOM  17178  CA  GLY B1069     -13.360  24.040 -13.702  1.00  1.050          C  
ATOM  17179  C   GLY B1069     -13.274  25.419 -14.350  1.00  1.090          C  
ATOM  17180  O   GLY B1069     -14.293  25.990 -14.760  1.00  1.110          O  
ATOM  17181  H   GLY B1069     -11.824  22.565 -13.739  1.00  1.240          H  
ATOM  17182 1HA  GLY B1069     -14.383  23.677 -13.741  1.00  1.260          H  
ATOM  17183 2HA  GLY B1069     -13.085  24.117 -12.650  1.00  1.260          H  
ATOM  17184  N   TYR B1070     -12.064  25.971 -14.435  1.00  1.160          N  
ATOM  17185  CA  TYR B1070     -11.902  27.300 -15.004  1.00  1.290          C  
ATOM  17186  C   TYR B1070     -12.123  27.361 -16.501  1.00  1.290          C  
ATOM  17187  O   TYR B1070     -12.636  28.369 -17.005  1.00  1.320          O  
ATOM  17188  CB  TYR B1070     -10.552  27.874 -14.627  1.00  1.750          C  
ATOM  17189  CG  TYR B1070     -10.547  28.412 -13.213  1.00  1.750          C  
ATOM  17190  CD1 TYR B1070      -9.778  27.816 -12.237  1.00  1.750          C  
ATOM  17191  CD2 TYR B1070     -11.354  29.505 -12.892  1.00  1.750          C  
ATOM  17192  CE1 TYR B1070      -9.793  28.311 -10.948  1.00  1.750          C  
ATOM  17193  CE2 TYR B1070     -11.374  29.994 -11.611  1.00  1.750          C  
ATOM  17194  CZ  TYR B1070     -10.592  29.407 -10.640  1.00  1.750          C  
ATOM  17195  OH  TYR B1070     -10.608  29.907  -9.361  1.00  1.750          O  
ATOM  17196  H   TYR B1070     -11.248  25.454 -14.082  1.00  1.390          H  
ATOM  17197  HA  TYR B1070     -12.660  27.935 -14.554  1.00  1.550          H  
ATOM  17198 1HB  TYR B1070      -9.800  27.082 -14.691  1.00  2.100          H  
ATOM  17199 2HB  TYR B1070     -10.263  28.641 -15.317  1.00  2.100          H  
ATOM  17200  HD1 TYR B1070      -9.161  26.960 -12.483  1.00  2.100          H  
ATOM  17201  HD2 TYR B1070     -11.972  29.977 -13.657  1.00  2.100          H  
ATOM  17202  HE1 TYR B1070      -9.183  27.847 -10.177  1.00  2.100          H  
ATOM  17203  HE2 TYR B1070     -12.002  30.849 -11.364  1.00  2.100          H  
ATOM  17204  HH  TYR B1070      -9.941  29.456  -8.832  1.00  2.100          H  
ATOM  17205  N   LEU B1071     -11.774  26.294 -17.213  1.00  1.300          N  
ATOM  17206  CA  LEU B1071     -11.994  26.255 -18.637  1.00  1.360          C  
ATOM  17207  C   LEU B1071     -13.491  26.253 -18.896  1.00  1.300          C  
ATOM  17208  O   LEU B1071     -13.966  26.982 -19.768  1.00  1.370          O  
ATOM  17209  CB  LEU B1071     -11.286  25.044 -19.254  1.00  1.880          C  
ATOM  17210  CG  LEU B1071     -11.430  24.831 -20.785  1.00  1.880          C  
ATOM  17211  CD1 LEU B1071     -10.918  26.057 -21.560  1.00  1.880          C  
ATOM  17212  CD2 LEU B1071     -10.620  23.586 -21.168  1.00  1.880          C  
ATOM  17213  H   LEU B1071     -11.320  25.497 -16.763  1.00  1.560          H  
ATOM  17214  HA  LEU B1071     -11.577  27.159 -19.065  1.00  1.630          H  
ATOM  17215 1HB  LEU B1071     -10.224  25.116 -19.020  1.00  2.260          H  
ATOM  17216 2HB  LEU B1071     -11.670  24.147 -18.761  1.00  2.260          H  
ATOM  17217  HG  LEU B1071     -12.473  24.675 -21.034  1.00  2.260          H  
ATOM  17218 1HD1 LEU B1071     -11.023  25.874 -22.629  1.00  2.260          H  
ATOM  17219 2HD1 LEU B1071     -11.502  26.941 -21.299  1.00  2.260          H  
ATOM  17220 3HD1 LEU B1071      -9.869  26.231 -21.321  1.00  2.260          H  
ATOM  17221 1HD2 LEU B1071     -10.710  23.398 -22.238  1.00  2.260          H  
ATOM  17222 2HD2 LEU B1071      -9.575  23.745 -20.917  1.00  2.260          H  
ATOM  17223 3HD2 LEU B1071     -10.995  22.713 -20.617  1.00  2.260          H  
ATOM  17224  N   MET B1072     -14.259  25.454 -18.135  1.00  1.210          N  
ATOM  17225  CA  MET B1072     -15.695  25.479 -18.319  1.00  1.210          C  
ATOM  17226  C   MET B1072     -16.215  26.869 -18.033  1.00  1.200          C  
ATOM  17227  O   MET B1072     -16.971  27.411 -18.827  1.00  1.240          O  
ATOM  17228  CB  MET B1072     -16.399  24.490 -17.403  1.00  1.690          C  
ATOM  17229  CG  MET B1072     -16.235  23.023 -17.758  1.00  1.690          C  
ATOM  17230  SD  MET B1072     -17.282  21.944 -16.742  1.00  1.690          S  
ATOM  17231  CE  MET B1072     -16.556  22.115 -15.094  1.00  1.690          C  
ATOM  17232  H   MET B1072     -13.845  24.827 -17.439  1.00  1.450          H  
ATOM  17233  HA  MET B1072     -15.920  25.236 -19.354  1.00  1.450          H  
ATOM  17234 1HB  MET B1072     -16.000  24.631 -16.402  1.00  2.030          H  
ATOM  17235 2HB  MET B1072     -17.462  24.722 -17.365  1.00  2.030          H  
ATOM  17236 1HG  MET B1072     -16.524  22.892 -18.798  1.00  2.030          H  
ATOM  17237 2HG  MET B1072     -15.214  22.707 -17.665  1.00  2.030          H  
ATOM  17238 1HE  MET B1072     -17.099  21.484 -14.394  1.00  2.030          H  
ATOM  17239 2HE  MET B1072     -15.523  21.826 -15.109  1.00  2.030          H  
ATOM  17240 3HE  MET B1072     -16.629  23.149 -14.768  1.00  2.030          H  
ATOM  17241  N   LYS B1073     -15.759  27.515 -16.956  1.00  1.190          N  
ATOM  17242  CA  LYS B1073     -16.282  28.843 -16.676  1.00  1.250          C  
ATOM  17243  C   LYS B1073     -16.057  29.843 -17.815  1.00  1.310          C  
ATOM  17244  O   LYS B1073     -16.970  30.632 -18.114  1.00  1.380          O  
ATOM  17245  CB  LYS B1073     -15.708  29.382 -15.365  1.00  1.730          C  
ATOM  17246  CG  LYS B1073     -16.276  28.684 -14.130  1.00  1.730          C  
ATOM  17247  CD  LYS B1073     -15.667  29.194 -12.823  1.00  1.730          C  
ATOM  17248  CE  LYS B1073     -16.291  28.468 -11.624  1.00  1.730          C  
ATOM  17249  NZ  LYS B1073     -15.725  28.918 -10.318  1.00  1.730          N  
ATOM  17250  H   LYS B1073     -15.116  27.057 -16.301  1.00  1.430          H  
ATOM  17251  HA  LYS B1073     -17.360  28.748 -16.541  1.00  1.500          H  
ATOM  17252 1HB  LYS B1073     -14.626  29.249 -15.363  1.00  2.070          H  
ATOM  17253 2HB  LYS B1073     -15.910  30.448 -15.286  1.00  2.070          H  
ATOM  17254 1HG  LYS B1073     -17.353  28.851 -14.106  1.00  2.070          H  
ATOM  17255 2HG  LYS B1073     -16.106  27.617 -14.212  1.00  2.070          H  
ATOM  17256 1HD  LYS B1073     -14.590  29.013 -12.830  1.00  2.070          H  
ATOM  17257 2HD  LYS B1073     -15.841  30.265 -12.726  1.00  2.070          H  
ATOM  17258 1HE  LYS B1073     -17.364  28.653 -11.624  1.00  2.070          H  
ATOM  17259 2HE  LYS B1073     -16.117  27.396 -11.732  1.00  2.070          H  
ATOM  17260 1HZ  LYS B1073     -16.173  28.412  -9.566  1.00  2.070          H  
ATOM  17261 2HZ  LYS B1073     -14.731  28.737 -10.291  1.00  2.070          H  
ATOM  17262 3HZ  LYS B1073     -15.890  29.908 -10.199  1.00  2.070          H  
ATOM  17263  N   SER B1074     -14.870  29.841 -18.455  1.00  1.330          N  
ATOM  17264  CA  SER B1074     -14.671  30.799 -19.547  1.00  1.410          C  
ATOM  17265  C   SER B1074     -15.547  30.448 -20.759  1.00  1.380          C  
ATOM  17266  O   SER B1074     -16.101  31.350 -21.411  1.00  1.420          O  
ATOM  17267  CB  SER B1074     -13.212  30.847 -19.978  1.00  1.940          C  
ATOM  17268  OG  SER B1074     -12.830  29.683 -20.652  1.00  1.940          O  
ATOM  17269  H   SER B1074     -14.112  29.217 -18.147  1.00  1.600          H  
ATOM  17270  HA  SER B1074     -14.957  31.788 -19.190  1.00  1.690          H  
ATOM  17271 1HB  SER B1074     -13.047  31.710 -20.618  1.00  2.330          H  
ATOM  17272 2HB  SER B1074     -12.590  30.970 -19.101  1.00  2.330          H  
ATOM  17273  HG  SER B1074     -11.869  29.682 -20.655  1.00  2.330          H  
ATOM  17274  N   LEU B1075     -15.745  29.142 -21.004  1.00  1.340          N  
ATOM  17275  CA  LEU B1075     -16.578  28.666 -22.107  1.00  1.390          C  
ATOM  17276  C   LEU B1075     -18.056  28.965 -21.873  1.00  1.390          C  
ATOM  17277  O   LEU B1075     -18.779  29.312 -22.811  1.00  1.430          O  
ATOM  17278  CB  LEU B1075     -16.372  27.154 -22.286  1.00  1.930          C  
ATOM  17279  CG  LEU B1075     -14.973  26.689 -22.806  1.00  1.930          C  
ATOM  17280  CD1 LEU B1075     -14.876  25.179 -22.655  1.00  1.930          C  
ATOM  17281  CD2 LEU B1075     -14.787  27.079 -24.270  1.00  1.930          C  
ATOM  17282  H   LEU B1075     -15.214  28.459 -20.447  1.00  1.610          H  
ATOM  17283  HA  LEU B1075     -16.276  29.189 -23.008  1.00  1.670          H  
ATOM  17284 1HB  LEU B1075     -16.527  26.683 -21.320  1.00  2.310          H  
ATOM  17285 2HB  LEU B1075     -17.128  26.781 -22.971  1.00  2.310          H  
ATOM  17286  HG  LEU B1075     -14.187  27.151 -22.212  1.00  2.310          H  
ATOM  17287 1HD1 LEU B1075     -13.903  24.842 -23.005  1.00  2.310          H  
ATOM  17288 2HD1 LEU B1075     -14.994  24.915 -21.606  1.00  2.310          H  
ATOM  17289 3HD1 LEU B1075     -15.657  24.700 -23.242  1.00  2.310          H  
ATOM  17290 1HD2 LEU B1075     -13.810  26.736 -24.608  1.00  2.310          H  
ATOM  17291 2HD2 LEU B1075     -15.565  26.612 -24.875  1.00  2.310          H  
ATOM  17292 3HD2 LEU B1075     -14.842  28.156 -24.383  1.00  2.310          H  
ATOM  17293  N   GLN B1076     -18.505  28.805 -20.629  1.00  1.370          N  
ATOM  17294  CA  GLN B1076     -19.881  29.061 -20.238  1.00  1.440          C  
ATOM  17295  C   GLN B1076     -20.177  30.542 -20.353  1.00  1.450          C  
ATOM  17296  O   GLN B1076     -21.261  30.928 -20.797  1.00  1.520          O  
ATOM  17297  CB  GLN B1076     -20.126  28.578 -18.809  1.00  1.990          C  
ATOM  17298  CG  GLN B1076     -20.131  27.058 -18.634  1.00  1.990          C  
ATOM  17299  CD  GLN B1076     -20.125  26.669 -17.176  1.00  1.990          C  
ATOM  17300  OE1 GLN B1076     -19.876  27.526 -16.319  1.00  1.990          O  
ATOM  17301  NE2 GLN B1076     -20.393  25.401 -16.883  1.00  1.990          N  
ATOM  17302  H   GLN B1076     -17.850  28.466 -19.930  1.00  1.640          H  
ATOM  17303  HA  GLN B1076     -20.542  28.521 -20.912  1.00  1.730          H  
ATOM  17304 1HB  GLN B1076     -19.346  28.984 -18.165  1.00  2.390          H  
ATOM  17305 2HB  GLN B1076     -21.079  28.965 -18.450  1.00  2.390          H  
ATOM  17306 1HG  GLN B1076     -21.044  26.670 -19.081  1.00  2.390          H  
ATOM  17307 2HG  GLN B1076     -19.269  26.623 -19.127  1.00  2.390          H  
ATOM  17308 1HE2 GLN B1076     -20.399  25.097 -15.929  1.00  2.390          H  
ATOM  17309 2HE2 GLN B1076     -20.591  24.745 -17.613  1.00  2.390          H  
ATOM  17310  N   THR B1077     -19.207  31.374 -19.975  1.00  1.420          N  
ATOM  17311  CA  THR B1077     -19.365  32.810 -20.049  1.00  1.480          C  
ATOM  17312  C   THR B1077     -19.543  33.257 -21.498  1.00  1.420          C  
ATOM  17313  O   THR B1077     -20.438  34.067 -21.789  1.00  1.460          O  
ATOM  17314  CB  THR B1077     -18.155  33.538 -19.424  1.00  2.050          C  
ATOM  17315  OG1 THR B1077     -18.039  33.174 -18.036  1.00  2.050          O  
ATOM  17316  CG2 THR B1077     -18.356  35.057 -19.524  1.00  2.050          C  
ATOM  17317  H   THR B1077     -18.357  30.988 -19.562  1.00  1.700          H  
ATOM  17318  HA  THR B1077     -20.257  33.089 -19.491  1.00  1.780          H  
ATOM  17319  HB  THR B1077     -17.242  33.252 -19.945  1.00  2.460          H  
ATOM  17320  HG1 THR B1077     -17.739  32.237 -17.970  1.00  2.460          H  
ATOM  17321 1HG2 THR B1077     -17.503  35.557 -19.071  1.00  2.460          H  
ATOM  17322 2HG2 THR B1077     -18.437  35.362 -20.565  1.00  2.460          H  
ATOM  17323 3HG2 THR B1077     -19.266  35.337 -18.994  1.00  2.460          H  
ATOM  17324  N   SER B1078     -18.692  32.763 -22.419  1.00  1.370          N  
ATOM  17325  CA  SER B1078     -18.853  33.191 -23.802  1.00  1.380          C  
ATOM  17326  C   SER B1078     -20.169  32.667 -24.386  1.00  1.410          C  
ATOM  17327  O   SER B1078     -20.829  33.381 -25.154  1.00  1.440          O  
ATOM  17328  CB  SER B1078     -17.672  32.743 -24.651  1.00  1.930          C  
ATOM  17329  OG  SER B1078     -17.675  31.354 -24.881  1.00  1.930          O  
ATOM  17330  H   SER B1078     -17.931  32.127 -22.151  1.00  1.640          H  
ATOM  17331  HA  SER B1078     -18.886  34.280 -23.819  1.00  1.660          H  
ATOM  17332 1HB  SER B1078     -17.680  33.274 -25.598  1.00  2.310          H  
ATOM  17333 2HB  SER B1078     -16.754  33.014 -24.132  1.00  2.310          H  
ATOM  17334  HG  SER B1078     -16.784  31.133 -25.170  1.00  2.310          H  
ATOM  17335  N   LEU B1079     -20.617  31.473 -23.948  1.00  1.440          N  
ATOM  17336  CA  LEU B1079     -21.889  30.942 -24.420  1.00  1.570          C  
ATOM  17337  C   LEU B1079     -23.024  31.813 -23.936  1.00  1.630          C  
ATOM  17338  O   LEU B1079     -23.925  32.144 -24.709  1.00  1.700          O  
ATOM  17339  CB  LEU B1079     -22.106  29.492 -23.975  1.00  2.150          C  
ATOM  17340  CG  LEU B1079     -23.469  28.849 -24.386  1.00  2.150          C  
ATOM  17341  CD1 LEU B1079     -23.655  28.854 -25.920  1.00  2.150          C  
ATOM  17342  CD2 LEU B1079     -23.518  27.425 -23.845  1.00  2.150          C  
ATOM  17343  H   LEU B1079     -20.021  30.894 -23.347  1.00  1.730          H  
ATOM  17344  HA  LEU B1079     -21.873  30.969 -25.501  1.00  1.880          H  
ATOM  17345 1HB  LEU B1079     -21.299  28.884 -24.378  1.00  2.580          H  
ATOM  17346 2HB  LEU B1079     -22.037  29.462 -22.889  1.00  2.580          H  
ATOM  17347  HG  LEU B1079     -24.268  29.422 -23.950  1.00  2.580          H  
ATOM  17348 1HD1 LEU B1079     -24.618  28.402 -26.164  1.00  2.580          H  
ATOM  17349 2HD1 LEU B1079     -23.643  29.871 -26.308  1.00  2.580          H  
ATOM  17350 3HD1 LEU B1079     -22.860  28.280 -26.383  1.00  2.580          H  
ATOM  17351 1HD2 LEU B1079     -24.476  26.967 -24.101  1.00  2.580          H  
ATOM  17352 2HD2 LEU B1079     -22.708  26.840 -24.281  1.00  2.580          H  
ATOM  17353 3HD2 LEU B1079     -23.406  27.447 -22.760  1.00  2.580          H  
ATOM  17354  N   PHE B1080     -22.984  32.218 -22.674  1.00  1.640          N  
ATOM  17355  CA  PHE B1080     -24.000  33.082 -22.113  1.00  1.750          C  
ATOM  17356  C   PHE B1080     -24.197  34.313 -22.974  1.00  1.720          C  
ATOM  17357  O   PHE B1080     -25.328  34.639 -23.336  1.00  1.830          O  
ATOM  17358  CB  PHE B1080     -23.632  33.465 -20.688  1.00  2.410          C  
ATOM  17359  CG  PHE B1080     -24.470  34.518 -20.073  1.00  2.410          C  
ATOM  17360  CD1 PHE B1080     -25.758  34.264 -19.648  1.00  2.410          C  
ATOM  17361  CD2 PHE B1080     -23.938  35.785 -19.884  1.00  2.410          C  
ATOM  17362  CE1 PHE B1080     -26.502  35.258 -19.059  1.00  2.410          C  
ATOM  17363  CE2 PHE B1080     -24.673  36.770 -19.291  1.00  2.410          C  
ATOM  17364  CZ  PHE B1080     -25.959  36.510 -18.878  1.00  2.410          C  
ATOM  17365  H   PHE B1080     -22.230  31.885 -22.064  1.00  1.970          H  
ATOM  17366  HA  PHE B1080     -24.941  32.529 -22.092  1.00  2.100          H  
ATOM  17367 1HB  PHE B1080     -23.676  32.578 -20.057  1.00  2.890          H  
ATOM  17368 2HB  PHE B1080     -22.605  33.801 -20.668  1.00  2.890          H  
ATOM  17369  HD1 PHE B1080     -26.184  33.272 -19.785  1.00  2.890          H  
ATOM  17370  HD2 PHE B1080     -22.917  35.987 -20.208  1.00  2.890          H  
ATOM  17371  HE1 PHE B1080     -27.518  35.053 -18.730  1.00  2.890          H  
ATOM  17372  HE2 PHE B1080     -24.245  37.759 -19.145  1.00  2.890          H  
ATOM  17373  HZ  PHE B1080     -26.548  37.294 -18.408  1.00  2.890          H  
ATOM  17374  N   ARG B1081     -23.104  35.002 -23.307  1.00  1.580          N  
ATOM  17375  CA  ARG B1081     -23.252  36.203 -24.114  1.00  1.570          C  
ATOM  17376  C   ARG B1081     -23.838  35.880 -25.501  1.00  1.580          C  
ATOM  17377  O   ARG B1081     -24.671  36.634 -26.030  1.00  1.680          O  
ATOM  17378  CB  ARG B1081     -21.908  36.904 -24.243  1.00  2.200          C  
ATOM  17379  CG  ARG B1081     -21.314  37.418 -22.912  1.00  2.200          C  
ATOM  17380  CD  ARG B1081     -22.145  38.466 -22.259  1.00  2.200          C  
ATOM  17381  NE  ARG B1081     -21.500  38.994 -21.070  1.00  2.200          N  
ATOM  17382  CZ  ARG B1081     -22.063  39.853 -20.195  1.00  2.200          C  
ATOM  17383  NH1 ARG B1081     -23.292  40.294 -20.381  1.00  2.200          N  
ATOM  17384  NH2 ARG B1081     -21.371  40.256 -19.142  1.00  2.200          N  
ATOM  17385  H   ARG B1081     -22.186  34.688 -22.967  1.00  1.900          H  
ATOM  17386  HA  ARG B1081     -23.948  36.861 -23.613  1.00  1.880          H  
ATOM  17387 1HB  ARG B1081     -21.186  36.209 -24.676  1.00  2.640          H  
ATOM  17388 2HB  ARG B1081     -22.001  37.750 -24.922  1.00  2.640          H  
ATOM  17389 1HG  ARG B1081     -21.226  36.583 -22.215  1.00  2.640          H  
ATOM  17390 2HG  ARG B1081     -20.325  37.835 -23.094  1.00  2.640          H  
ATOM  17391 1HD  ARG B1081     -22.324  39.287 -22.954  1.00  2.640          H  
ATOM  17392 2HD  ARG B1081     -23.085  38.033 -21.945  1.00  2.640          H  
ATOM  17393  HE  ARG B1081     -20.552  38.687 -20.883  1.00  2.640          H  
ATOM  17394 1HH1 ARG B1081     -23.825  39.998 -21.185  1.00  2.640          H  
ATOM  17395 2HH1 ARG B1081     -23.704  40.940 -19.721  1.00  2.640          H  
ATOM  17396 1HH2 ARG B1081     -20.428  39.920 -18.998  1.00  2.640          H  
ATOM  17397 2HH2 ARG B1081     -21.781  40.899 -18.481  1.00  2.640          H  
ATOM  17398  N   ARG B1082     -23.421  34.754 -26.098  1.00  1.550          N  
ATOM  17399  CA  ARG B1082     -23.963  34.373 -27.399  1.00  1.650          C  
ATOM  17400  C   ARG B1082     -25.470  34.106 -27.315  1.00  1.800          C  
ATOM  17401  O   ARG B1082     -26.227  34.533 -28.202  1.00  1.870          O  
ATOM  17402  CB  ARG B1082     -23.223  33.172 -27.963  1.00  2.270          C  
ATOM  17403  CG  ARG B1082     -21.820  33.499 -28.416  1.00  2.270          C  
ATOM  17404  CD  ARG B1082     -21.200  32.479 -29.300  1.00  2.270          C  
ATOM  17405  NE  ARG B1082     -21.175  31.133 -28.761  1.00  2.270          N  
ATOM  17406  CZ  ARG B1082     -20.253  30.657 -27.906  1.00  2.270          C  
ATOM  17407  NH1 ARG B1082     -19.321  31.450 -27.432  1.00  2.270          N  
ATOM  17408  NH2 ARG B1082     -20.287  29.392 -27.529  1.00  2.270          N  
ATOM  17409  H   ARG B1082     -22.680  34.193 -25.660  1.00  1.860          H  
ATOM  17410  HA  ARG B1082     -23.806  35.203 -28.085  1.00  1.980          H  
ATOM  17411 1HB  ARG B1082     -23.115  32.439 -27.170  1.00  2.720          H  
ATOM  17412 2HB  ARG B1082     -23.757  32.697 -28.735  1.00  2.720          H  
ATOM  17413 1HG  ARG B1082     -21.851  34.429 -28.981  1.00  2.720          H  
ATOM  17414 2HG  ARG B1082     -21.187  33.639 -27.555  1.00  2.720          H  
ATOM  17415 1HD  ARG B1082     -21.733  32.456 -30.250  1.00  2.720          H  
ATOM  17416 2HD  ARG B1082     -20.183  32.785 -29.479  1.00  2.720          H  
ATOM  17417  HE  ARG B1082     -21.884  30.487 -29.110  1.00  2.720          H  
ATOM  17418 1HH1 ARG B1082     -19.291  32.420 -27.702  1.00  2.720          H  
ATOM  17419 2HH1 ARG B1082     -18.647  31.103 -26.751  1.00  2.720          H  
ATOM  17420 1HH2 ARG B1082     -20.982  28.765 -27.915  1.00  2.720          H  
ATOM  17421 2HH2 ARG B1082     -19.595  29.055 -26.875  1.00  2.720          H  
ATOM  17422  N   ARG B1083     -25.894  33.434 -26.237  1.00  1.880          N  
ATOM  17423  CA  ARG B1083     -27.294  33.135 -25.975  1.00  2.070          C  
ATOM  17424  C   ARG B1083     -28.110  34.411 -25.788  1.00  2.120          C  
ATOM  17425  O   ARG B1083     -29.252  34.464 -26.245  1.00  2.250          O  
ATOM  17426  CB  ARG B1083     -27.443  32.224 -24.765  1.00  2.820          C  
ATOM  17427  CG  ARG B1083     -27.007  30.782 -24.998  1.00  2.820          C  
ATOM  17428  CD  ARG B1083     -27.048  29.983 -23.756  1.00  2.820          C  
ATOM  17429  NE  ARG B1083     -28.411  29.778 -23.264  1.00  2.820          N  
ATOM  17430  CZ  ARG B1083     -28.732  29.403 -22.002  1.00  2.820          C  
ATOM  17431  NH1 ARG B1083     -27.785  29.211 -21.097  1.00  2.820          N  
ATOM  17432  NH2 ARG B1083     -29.997  29.224 -21.668  1.00  2.820          N  
ATOM  17433  H   ARG B1083     -25.186  33.087 -25.587  1.00  2.260          H  
ATOM  17434  HA  ARG B1083     -27.692  32.600 -26.836  1.00  2.480          H  
ATOM  17435 1HB  ARG B1083     -26.840  32.613 -23.952  1.00  3.390          H  
ATOM  17436 2HB  ARG B1083     -28.470  32.219 -24.428  1.00  3.390          H  
ATOM  17437 1HG  ARG B1083     -27.689  30.321 -25.708  1.00  3.390          H  
ATOM  17438 2HG  ARG B1083     -26.001  30.765 -25.401  1.00  3.390          H  
ATOM  17439 1HD  ARG B1083     -26.613  29.005 -23.953  1.00  3.390          H  
ATOM  17440 2HD  ARG B1083     -26.469  30.498 -22.992  1.00  3.390          H  
ATOM  17441  HE  ARG B1083     -29.182  29.895 -23.940  1.00  3.390          H  
ATOM  17442 1HH1 ARG B1083     -26.816  29.343 -21.337  1.00  3.390          H  
ATOM  17443 2HH1 ARG B1083     -28.033  28.928 -20.159  1.00  3.390          H  
ATOM  17444 1HH2 ARG B1083     -30.733  29.365 -22.353  1.00  3.390          H  
ATOM  17445 2HH2 ARG B1083     -30.240  28.943 -20.731  1.00  3.390          H  
ATOM  17446  N   LEU B1084     -27.540  35.444 -25.138  1.00  2.040          N  
ATOM  17447  CA  LEU B1084     -28.267  36.703 -24.952  1.00  2.130          C  
ATOM  17448  C   LEU B1084     -28.595  37.317 -26.311  1.00  2.110          C  
ATOM  17449  O   LEU B1084     -29.681  37.879 -26.496  1.00  2.240          O  
ATOM  17450  CB  LEU B1084     -27.449  37.726 -24.147  1.00  2.950          C  
ATOM  17451  CG  LEU B1084     -27.179  37.440 -22.645  1.00  2.950          C  
ATOM  17452  CD1 LEU B1084     -26.232  38.517 -22.131  1.00  2.950          C  
ATOM  17453  CD2 LEU B1084     -28.466  37.430 -21.854  1.00  2.950          C  
ATOM  17454  H   LEU B1084     -26.615  35.306 -24.717  1.00  2.450          H  
ATOM  17455  HA  LEU B1084     -29.203  36.495 -24.444  1.00  2.560          H  
ATOM  17456 1HB  LEU B1084     -26.478  37.822 -24.629  1.00  3.540          H  
ATOM  17457 2HB  LEU B1084     -27.948  38.689 -24.213  1.00  3.540          H  
ATOM  17458  HG  LEU B1084     -26.690  36.480 -22.534  1.00  3.540          H  
ATOM  17459 1HD1 LEU B1084     -26.010  38.346 -21.098  1.00  3.540          H  
ATOM  17460 2HD1 LEU B1084     -25.320  38.497 -22.704  1.00  3.540          H  
ATOM  17461 3HD1 LEU B1084     -26.702  39.492 -22.238  1.00  3.540          H  
ATOM  17462 1HD2 LEU B1084     -28.242  37.240 -20.807  1.00  3.540          H  
ATOM  17463 2HD2 LEU B1084     -28.951  38.396 -21.953  1.00  3.540          H  
ATOM  17464 3HD2 LEU B1084     -29.126  36.652 -22.218  1.00  3.540          H  
ATOM  17465  N   GLY B1085     -27.659  37.202 -27.261  1.00  1.970          N  
ATOM  17466  CA  GLY B1085     -27.868  37.685 -28.624  1.00  1.990          C  
ATOM  17467  C   GLY B1085     -29.101  37.001 -29.213  1.00  2.130          C  
ATOM  17468  O   GLY B1085     -30.025  37.658 -29.709  1.00  2.240          O  
ATOM  17469  H   GLY B1085     -26.752  36.796 -26.995  1.00  2.360          H  
ATOM  17470 1HA  GLY B1085     -28.000  38.766 -28.623  1.00  2.390          H  
ATOM  17471 2HA  GLY B1085     -26.990  37.456 -29.229  1.00  2.390          H  
ATOM  17472  N   THR B1086     -29.121  35.677 -29.139  1.00  2.170          N  
ATOM  17473  CA  THR B1086     -30.249  34.919 -29.649  1.00  2.350          C  
ATOM  17474  C   THR B1086     -31.537  35.271 -28.925  1.00  2.490          C  
ATOM  17475  O   THR B1086     -32.585  35.346 -29.562  1.00  2.600          O  
ATOM  17476  CB  THR B1086     -29.998  33.424 -29.602  1.00  3.220          C  
ATOM  17477  OG1 THR B1086     -28.941  33.144 -30.390  1.00  3.220          O  
ATOM  17478  CG2 THR B1086     -31.123  32.689 -30.179  1.00  3.220          C  
ATOM  17479  H   THR B1086     -28.313  35.190 -28.732  1.00  2.600          H  
ATOM  17480  HA  THR B1086     -30.376  35.180 -30.697  1.00  2.820          H  
ATOM  17481  HB  THR B1086     -29.787  33.117 -28.581  1.00  3.860          H  
ATOM  17482  HG1 THR B1086     -28.672  32.241 -30.236  1.00  3.860          H  
ATOM  17483 1HG2 THR B1086     -30.893  31.648 -30.187  1.00  3.860          H  
ATOM  17484 2HG2 THR B1086     -32.018  32.858 -29.591  1.00  3.860          H  
ATOM  17485 3HG2 THR B1086     -31.268  33.026 -31.203  1.00  3.860          H  
ATOM  17486  N   ARG B1087     -31.503  35.437 -27.602  1.00  2.520          N  
ATOM  17487  CA  ARG B1087     -32.722  35.809 -26.907  1.00  2.690          C  
ATOM  17488  C   ARG B1087     -33.261  37.129 -27.481  1.00  2.720          C  
ATOM  17489  O   ARG B1087     -34.472  37.274 -27.639  1.00  2.930          O  
ATOM  17490  CB  ARG B1087     -32.533  35.926 -25.405  1.00  3.700          C  
ATOM  17491  CG  ARG B1087     -33.845  36.215 -24.651  1.00  3.700          C  
ATOM  17492  CD  ARG B1087     -33.692  36.162 -23.179  1.00  3.700          C  
ATOM  17493  NE  ARG B1087     -32.863  37.244 -22.673  1.00  3.700          N  
ATOM  17494  CZ  ARG B1087     -32.394  37.338 -21.409  1.00  3.700          C  
ATOM  17495  NH1 ARG B1087     -32.667  36.400 -20.521  1.00  3.700          N  
ATOM  17496  NH2 ARG B1087     -31.663  38.383 -21.061  1.00  3.700          N  
ATOM  17497  H   ARG B1087     -30.625  35.303 -27.099  1.00  3.020          H  
ATOM  17498  HA  ARG B1087     -33.462  35.031 -27.078  1.00  3.230          H  
ATOM  17499 1HB  ARG B1087     -32.108  35.002 -25.017  1.00  4.440          H  
ATOM  17500 2HB  ARG B1087     -31.825  36.727 -25.190  1.00  4.440          H  
ATOM  17501 1HG  ARG B1087     -34.200  37.215 -24.907  1.00  4.440          H  
ATOM  17502 2HG  ARG B1087     -34.601  35.488 -24.944  1.00  4.440          H  
ATOM  17503 1HD  ARG B1087     -34.676  36.237 -22.716  1.00  4.440          H  
ATOM  17504 2HD  ARG B1087     -33.230  35.211 -22.907  1.00  4.440          H  
ATOM  17505  HE  ARG B1087     -32.629  37.987 -23.318  1.00  4.440          H  
ATOM  17506 1HH1 ARG B1087     -33.227  35.599 -20.779  1.00  4.440          H  
ATOM  17507 2HH1 ARG B1087     -32.317  36.480 -19.577  1.00  4.440          H  
ATOM  17508 1HH2 ARG B1087     -31.456  39.104 -21.741  1.00  4.440          H  
ATOM  17509 2HH2 ARG B1087     -31.314  38.467 -20.117  1.00  4.440          H  
ATOM  17510  N   ALA B1088     -32.389  38.106 -27.781  1.00  2.550          N  
ATOM  17511  CA  ALA B1088     -32.881  39.340 -28.395  1.00  2.600          C  
ATOM  17512  C   ALA B1088     -33.555  39.029 -29.737  1.00  2.680          C  
ATOM  17513  O   ALA B1088     -34.601  39.598 -30.071  1.00  2.850          O  
ATOM  17514  CB  ALA B1088     -31.745  40.324 -28.616  1.00  3.620          C  
ATOM  17515  H   ALA B1088     -31.394  37.994 -27.542  1.00  3.060          H  
ATOM  17516  HA  ALA B1088     -33.618  39.784 -27.728  1.00  3.120          H  
ATOM  17517 1HB  ALA B1088     -32.134  41.237 -29.060  1.00  4.340          H  
ATOM  17518 2HB  ALA B1088     -31.273  40.552 -27.664  1.00  4.340          H  
ATOM  17519 3HB  ALA B1088     -31.005  39.888 -29.287  1.00  4.340          H  
ATOM  17520  N   ALA B1089     -32.963  38.113 -30.506  1.00  2.600          N  
ATOM  17521  CA  ALA B1089     -33.544  37.718 -31.781  1.00  2.690          C  
ATOM  17522  C   ALA B1089     -34.932  37.088 -31.554  1.00  2.910          C  
ATOM  17523  O   ALA B1089     -35.915  37.438 -32.208  1.00  3.080          O  
ATOM  17524  CB  ALA B1089     -32.599  36.752 -32.489  1.00  3.730          C  
ATOM  17525  H   ALA B1089     -32.054  37.743 -30.200  1.00  3.120          H  
ATOM  17526  HA  ALA B1089     -33.670  38.613 -32.386  1.00  3.230          H  
ATOM  17527 1HB  ALA B1089     -32.980  36.463 -33.437  1.00  4.480          H  
ATOM  17528 2HB  ALA B1089     -31.635  37.237 -32.634  1.00  4.480          H  
ATOM  17529 3HB  ALA B1089     -32.465  35.868 -31.897  1.00  4.480          H  
ATOM  17530  N   PHE B1090     -35.040  36.268 -30.525  1.00  2.930          N  
ATOM  17531  CA  PHE B1090     -36.283  35.624 -30.138  1.00  3.160          C  
ATOM  17532  C   PHE B1090     -37.363  36.672 -29.894  1.00  3.310          C  
ATOM  17533  O   PHE B1090     -38.487  36.541 -30.389  1.00  3.490          O  
ATOM  17534  CB  PHE B1090     -36.075  34.790 -28.896  1.00  4.330          C  
ATOM  17535  CG  PHE B1090     -37.245  34.148 -28.431  1.00  4.330          C  
ATOM  17536  CD1 PHE B1090     -37.691  32.991 -29.009  1.00  4.330          C  
ATOM  17537  CD2 PHE B1090     -37.937  34.692 -27.396  1.00  4.330          C  
ATOM  17538  CE1 PHE B1090     -38.796  32.379 -28.541  1.00  4.330          C  
ATOM  17539  CE2 PHE B1090     -39.030  34.102 -26.951  1.00  4.330          C  
ATOM  17540  CZ  PHE B1090     -39.461  32.944 -27.507  1.00  4.330          C  
ATOM  17541  H   PHE B1090     -34.188  36.029 -30.023  1.00  3.520          H  
ATOM  17542  HA  PHE B1090     -36.603  34.972 -30.951  1.00  3.790          H  
ATOM  17543 1HB  PHE B1090     -35.315  34.060 -29.067  1.00  5.200          H  
ATOM  17544 2HB  PHE B1090     -35.738  35.411 -28.104  1.00  5.200          H  
ATOM  17545  HD1 PHE B1090     -37.162  32.574 -29.833  1.00  5.200          H  
ATOM  17546  HD2 PHE B1090     -37.598  35.626 -26.933  1.00  5.200          H  
ATOM  17547  HE1 PHE B1090     -39.154  31.448 -28.989  1.00  5.200          H  
ATOM  17548  HE2 PHE B1090     -39.572  34.552 -26.154  1.00  5.200          H  
ATOM  17549  HZ  PHE B1090     -40.334  32.486 -27.132  1.00  5.200          H  
ATOM  17550  N   GLU B1091     -37.007  37.723 -29.145  1.00  3.250          N  
ATOM  17551  CA  GLU B1091     -37.919  38.822 -28.840  1.00  3.400          C  
ATOM  17552  C   GLU B1091     -38.381  39.525 -30.132  1.00  3.430          C  
ATOM  17553  O   GLU B1091     -39.503  40.030 -30.188  1.00  3.600          O  
ATOM  17554  CB  GLU B1091     -37.255  39.808 -27.870  1.00  4.700          C  
ATOM  17555  CG  GLU B1091     -37.054  39.256 -26.435  1.00  4.700          C  
ATOM  17556  CD  GLU B1091     -38.339  39.089 -25.649  1.00  4.700          C  
ATOM  17557  OE1 GLU B1091     -39.023  40.069 -25.468  1.00  4.700          O  
ATOM  17558  OE2 GLU B1091     -38.648  37.999 -25.250  1.00  4.700          O  
ATOM  17559  H   GLU B1091     -36.069  37.721 -28.730  1.00  3.900          H  
ATOM  17560  HA  GLU B1091     -38.795  38.411 -28.344  1.00  4.080          H  
ATOM  17561 1HB  GLU B1091     -36.282  40.093 -28.253  1.00  5.640          H  
ATOM  17562 2HB  GLU B1091     -37.859  40.710 -27.802  1.00  5.640          H  
ATOM  17563 1HG  GLU B1091     -36.568  38.284 -26.508  1.00  5.640          H  
ATOM  17564 2HG  GLU B1091     -36.381  39.921 -25.896  1.00  5.640          H  
ATOM  17565  N   VAL B1092     -37.533  39.568 -31.179  1.00  3.290          N  
ATOM  17566  CA  VAL B1092     -37.974  40.149 -32.452  1.00  3.350          C  
ATOM  17567  C   VAL B1092     -39.138  39.300 -32.985  1.00  3.530          C  
ATOM  17568  O   VAL B1092     -40.142  39.847 -33.447  1.00  3.720          O  
ATOM  17569  CB  VAL B1092     -36.842  40.200 -33.533  1.00  4.670          C  
ATOM  17570  CG1 VAL B1092     -37.419  40.621 -34.902  1.00  4.670          C  
ATOM  17571  CG2 VAL B1092     -35.741  41.184 -33.123  1.00  4.670          C  
ATOM  17572  H   VAL B1092     -36.579  39.209 -31.061  1.00  3.950          H  
ATOM  17573  HA  VAL B1092     -38.327  41.164 -32.271  1.00  4.020          H  
ATOM  17574  HB  VAL B1092     -36.420  39.226 -33.650  1.00  5.600          H  
ATOM  17575 1HG1 VAL B1092     -36.625  40.649 -35.626  1.00  5.600          H  
ATOM  17576 2HG1 VAL B1092     -38.179  39.916 -35.233  1.00  5.600          H  
ATOM  17577 3HG1 VAL B1092     -37.861  41.604 -34.818  1.00  5.600          H  
ATOM  17578 1HG2 VAL B1092     -34.968  41.193 -33.883  1.00  5.600          H  
ATOM  17579 2HG2 VAL B1092     -36.160  42.185 -33.021  1.00  5.600          H  
ATOM  17580 3HG2 VAL B1092     -35.313  40.874 -32.173  1.00  5.600          H  
ATOM  17581  N   LEU B1093     -38.995  37.961 -32.944  1.00  3.530          N  
ATOM  17582  CA  LEU B1093     -40.088  37.084 -33.401  1.00  3.750          C  
ATOM  17583  C   LEU B1093     -41.340  37.239 -32.541  1.00  3.840          C  
ATOM  17584  O   LEU B1093     -42.450  37.387 -33.066  1.00  3.890          O  
ATOM  17585  CB  LEU B1093     -39.673  35.604 -33.383  1.00  5.160          C  
ATOM  17586  CG  LEU B1093     -38.664  35.140 -34.417  1.00  5.160          C  
ATOM  17587  CD1 LEU B1093     -38.239  33.689 -34.075  1.00  5.160          C  
ATOM  17588  CD2 LEU B1093     -39.282  35.201 -35.827  1.00  5.160          C  
ATOM  17589  H   LEU B1093     -38.099  37.592 -32.600  1.00  4.240          H  
ATOM  17590  HA  LEU B1093     -40.356  37.381 -34.408  1.00  4.500          H  
ATOM  17591 1HB  LEU B1093     -39.244  35.388 -32.411  1.00  6.190          H  
ATOM  17592 2HB  LEU B1093     -40.553  35.003 -33.486  1.00  6.190          H  
ATOM  17593  HG  LEU B1093     -37.795  35.781 -34.380  1.00  6.190          H  
ATOM  17594 1HD1 LEU B1093     -37.508  33.339 -34.802  1.00  6.190          H  
ATOM  17595 2HD1 LEU B1093     -37.796  33.661 -33.076  1.00  6.190          H  
ATOM  17596 3HD1 LEU B1093     -39.112  33.034 -34.100  1.00  6.190          H  
ATOM  17597 1HD2 LEU B1093     -38.556  34.868 -36.542  1.00  6.190          H  
ATOM  17598 2HD2 LEU B1093     -40.159  34.555 -35.871  1.00  6.190          H  
ATOM  17599 3HD2 LEU B1093     -39.572  36.213 -36.079  1.00  6.190          H  
ATOM  17600  N   SER B1094     -41.163  37.328 -31.221  1.00  3.890          N  
ATOM  17601  CA  SER B1094     -42.278  37.546 -30.300  1.00  3.890          C  
ATOM  17602  C   SER B1094     -42.569  39.059 -30.220  1.00  3.890          C  
ATOM  17603  O   SER B1094     -42.698  39.652 -29.142  1.00  3.890          O  
ATOM  17604  CB  SER B1094     -41.931  36.950 -28.910  1.00  5.450          C  
ATOM  17605  OG  SER B1094     -41.927  35.535 -28.905  1.00  5.450          O  
ATOM  17606  H   SER B1094     -40.220  37.192 -30.846  1.00  4.670          H  
ATOM  17607  HA  SER B1094     -43.158  37.039 -30.693  1.00  4.670          H  
ATOM  17608 1HB  SER B1094     -40.933  37.293 -28.642  1.00  6.540          H  
ATOM  17609 2HB  SER B1094     -42.575  37.313 -28.148  1.00  6.540          H  
ATOM  17610  HG  SER B1094     -41.845  35.256 -27.941  1.00  6.540          H  
ATOM  17611  N   SER B1095     -42.835  39.666 -31.382  1.00  3.890          N  
ATOM  17612  CA  SER B1095     -42.998  41.118 -31.505  1.00  3.890          C  
ATOM  17613  C   SER B1095     -44.150  41.723 -30.718  1.00  3.890          C  
ATOM  17614  O   SER B1095     -44.044  42.840 -30.207  1.00  3.890          O  
ATOM  17615  CB  SER B1095     -43.219  41.455 -32.958  1.00  5.450          C  
ATOM  17616  OG  SER B1095     -44.448  40.936 -33.398  1.00  5.450          O  
ATOM  17617  H   SER B1095     -42.814  39.078 -32.217  1.00  4.670          H  
ATOM  17618  HA  SER B1095     -42.066  41.579 -31.169  1.00  4.670          H  
ATOM  17619 1HB  SER B1095     -43.206  42.535 -33.090  1.00  6.540          H  
ATOM  17620 2HB  SER B1095     -42.411  41.037 -33.553  1.00  6.540          H  
ATOM  17621  HG  SER B1095     -44.493  41.133 -34.338  1.00  6.540          H  
ATOM  17622  N   MET B1096     -45.230  40.966 -30.578  1.00  3.890          N  
ATOM  17623  CA  MET B1096     -46.422  41.390 -29.849  1.00  3.890          C  
ATOM  17624  C   MET B1096     -46.666  40.442 -28.695  1.00  3.890          C  
ATOM  17625  O   MET B1096     -47.774  40.358 -28.163  1.00  3.890          O  
ATOM  17626  CB  MET B1096     -47.638  41.401 -30.774  1.00  5.450          C  
ATOM  17627  CG  MET B1096     -47.570  42.403 -31.930  1.00  5.450          C  
ATOM  17628  SD  MET B1096     -47.491  44.135 -31.401  1.00  5.450          S  
ATOM  17629  CE  MET B1096     -49.143  44.431 -30.759  1.00  5.450          C  
ATOM  17630  H   MET B1096     -45.236  40.072 -31.051  1.00  4.670          H  
ATOM  17631  HA  MET B1096     -46.257  42.385 -29.440  1.00  4.670          H  
ATOM  17632 1HB  MET B1096     -47.750  40.413 -31.214  1.00  6.540          H  
ATOM  17633 2HB  MET B1096     -48.534  41.594 -30.196  1.00  6.540          H  
ATOM  17634 1HG  MET B1096     -46.687  42.192 -32.530  1.00  6.540          H  
ATOM  17635 2HG  MET B1096     -48.445  42.278 -32.563  1.00  6.540          H  
ATOM  17636 1HE  MET B1096     -49.218  45.462 -30.414  1.00  6.540          H  
ATOM  17637 2HE  MET B1096     -49.878  44.258 -31.547  1.00  6.540          H  
ATOM  17638 3HE  MET B1096     -49.341  43.761 -29.924  1.00  6.540          H  
ATOM  17639  N   VAL B1097     -45.647  39.656 -28.387  1.00  3.890          N  
ATOM  17640  CA  VAL B1097     -45.720  38.606 -27.394  1.00  3.890          C  
ATOM  17641  C   VAL B1097     -44.773  38.819 -26.203  1.00  3.890          C  
ATOM  17642  O   VAL B1097     -45.148  38.554 -25.066  1.00  3.890          O  
ATOM  17643  CB  VAL B1097     -45.512  37.260 -28.128  1.00  5.450          C  
ATOM  17644  CG1 VAL B1097     -45.441  36.102 -27.167  1.00  5.450          C  
ATOM  17645  CG2 VAL B1097     -46.660  37.059 -29.122  1.00  5.450          C  
ATOM  17646  H   VAL B1097     -44.747  39.821 -28.841  1.00  4.670          H  
ATOM  17647  HA  VAL B1097     -46.736  38.596 -26.996  1.00  4.670          H  
ATOM  17648  HB  VAL B1097     -44.627  37.292 -28.662  1.00  6.540          H  
ATOM  17649 1HG1 VAL B1097     -45.288  35.169 -27.709  1.00  6.540          H  
ATOM  17650 2HG1 VAL B1097     -44.615  36.242 -26.490  1.00  6.540          H  
ATOM  17651 3HG1 VAL B1097     -46.364  36.033 -26.593  1.00  6.540          H  
ATOM  17652 1HG2 VAL B1097     -46.512  36.130 -29.658  1.00  6.540          H  
ATOM  17653 2HG2 VAL B1097     -47.605  37.023 -28.579  1.00  6.540          H  
ATOM  17654 3HG2 VAL B1097     -46.690  37.875 -29.835  1.00  6.540          H  
ATOM  17655  N   GLY B1098     -43.539  39.253 -26.463  1.00  3.890          N  
ATOM  17656  CA  GLY B1098     -42.504  39.347 -25.446  1.00  3.890          C  
ATOM  17657  C   GLY B1098     -42.511  40.620 -24.617  1.00  3.890          C  
ATOM  17658  O   GLY B1098     -43.561  41.212 -24.346  1.00  3.890          O  
ATOM  17659  H   GLY B1098     -43.276  39.501 -27.413  1.00  4.670          H  
ATOM  17660 1HA  GLY B1098     -42.604  38.516 -24.766  1.00  4.670          H  
ATOM  17661 2HA  GLY B1098     -41.528  39.239 -25.921  1.00  4.670          H  
ATOM  17662  N   GLU B1099     -41.313  40.995 -24.154  1.00  3.890          N  
ATOM  17663  CA  GLU B1099     -41.103  42.086 -23.195  1.00  3.890          C  
ATOM  17664  C   GLU B1099     -41.861  41.793 -21.892  1.00  3.890          C  
ATOM  17665  O   GLU B1099     -42.431  42.685 -21.264  1.00  3.890          O  
ATOM  17666  CB  GLU B1099     -41.552  43.446 -23.764  1.00  5.450          C  
ATOM  17667  CG  GLU B1099     -40.809  43.905 -25.025  1.00  5.450          C  
ATOM  17668  CD  GLU B1099     -41.239  45.288 -25.482  1.00  5.450          C  
ATOM  17669  OE1 GLU B1099     -42.252  45.746 -25.013  1.00  5.450          O  
ATOM  17670  OE2 GLU B1099     -40.556  45.874 -26.289  1.00  5.450          O  
ATOM  17671  H   GLU B1099     -40.491  40.483 -24.499  1.00  4.670          H  
ATOM  17672  HA  GLU B1099     -40.039  42.141 -22.965  1.00  4.670          H  
ATOM  17673 1HB  GLU B1099     -42.614  43.434 -23.985  1.00  6.540          H  
ATOM  17674 2HB  GLU B1099     -41.397  44.213 -23.007  1.00  6.540          H  
ATOM  17675 1HG  GLU B1099     -39.739  43.910 -24.825  1.00  6.540          H  
ATOM  17676 2HG  GLU B1099     -41.000  43.186 -25.823  1.00  6.540          H  
ATOM  17677  N   GLY B1100     -41.828  40.523 -21.475  1.00  3.890          N  
ATOM  17678  CA  GLY B1100     -42.493  40.058 -20.267  1.00  3.890          C  
ATOM  17679  C   GLY B1100     -42.481  38.527 -20.196  1.00  3.890          C  
ATOM  17680  O   GLY B1100     -41.840  37.855 -21.002  1.00  3.890          O  
ATOM  17681  H   GLY B1100     -41.319  39.857 -22.037  1.00  4.670          H  
ATOM  17682 1HA  GLY B1100     -41.991  40.472 -19.392  1.00  4.670          H  
ATOM  17683 2HA  GLY B1100     -43.519  40.424 -20.253  1.00  4.670          H  
ATOM  17684  N   GLY B1101     -43.244  37.955 -19.259  1.00  3.890          N  
ATOM  17685  CA  GLY B1101     -43.270  36.495 -19.053  1.00  3.890          C  
ATOM  17686  C   GLY B1101     -44.089  35.756 -20.110  1.00  3.890          C  
ATOM  17687  O   GLY B1101     -44.159  34.532 -20.136  1.00  3.890          O  
ATOM  17688  H   GLY B1101     -43.780  38.547 -18.636  1.00  4.670          H  
ATOM  17689 1HA  GLY B1101     -42.249  36.113 -19.045  1.00  4.670          H  
ATOM  17690 2HA  GLY B1101     -43.682  36.283 -18.065  1.00  4.670          H  
ATOM  17691  N   ALA B1102     -44.709  36.533 -20.990  1.00  3.890          N  
ATOM  17692  CA  ALA B1102     -45.551  36.078 -22.086  1.00  3.890          C  
ATOM  17693  C   ALA B1102     -44.743  35.710 -23.330  1.00  3.890          C  
ATOM  17694  O   ALA B1102     -45.324  35.260 -24.312  1.00  3.890          O  
ATOM  17695  CB  ALA B1102     -46.554  37.156 -22.443  1.00  5.450          C  
ATOM  17696  H   ALA B1102     -44.593  37.527 -20.874  1.00  4.670          H  
ATOM  17697  HA  ALA B1102     -46.084  35.185 -21.757  1.00  4.670          H  
ATOM  17698 1HB  ALA B1102     -47.201  36.804 -23.244  1.00  6.540          H  
ATOM  17699 2HB  ALA B1102     -47.159  37.400 -21.570  1.00  6.540          H  
ATOM  17700 3HB  ALA B1102     -46.020  38.047 -22.773  1.00  6.540          H  
ATOM  17701  N   PHE B1103     -43.419  35.850 -23.263  1.00  3.890          N  
ATOM  17702  CA  PHE B1103     -42.495  35.622 -24.376  1.00  3.890          C  
ATOM  17703  C   PHE B1103     -42.474  34.327 -25.213  1.00  3.890          C  
ATOM  17704  O   PHE B1103     -42.091  34.425 -26.386  1.00  3.890          O  
ATOM  17705  CB  PHE B1103     -41.058  35.805 -23.840  1.00  5.450          C  
ATOM  17706  CG  PHE B1103     -40.573  34.653 -22.930  1.00  5.450          C  
ATOM  17707  CD1 PHE B1103     -39.913  33.502 -23.409  1.00  5.450          C  
ATOM  17708  CD2 PHE B1103     -40.804  34.725 -21.571  1.00  5.450          C  
ATOM  17709  CE1 PHE B1103     -39.534  32.506 -22.546  1.00  5.450          C  
ATOM  17710  CE2 PHE B1103     -40.425  33.728 -20.725  1.00  5.450          C  
ATOM  17711  CZ  PHE B1103     -39.791  32.616 -21.211  1.00  5.450          C  
ATOM  17712  H   PHE B1103     -43.026  36.225 -22.395  1.00  4.670          H  
ATOM  17713  HA  PHE B1103     -42.689  36.409 -25.091  1.00  4.670          H  
ATOM  17714 1HB  PHE B1103     -40.360  35.937 -24.655  1.00  6.540          H  
ATOM  17715 2HB  PHE B1103     -41.019  36.724 -23.251  1.00  6.540          H  
ATOM  17716  HD1 PHE B1103     -39.712  33.383 -24.447  1.00  6.540          H  
ATOM  17717  HD2 PHE B1103     -41.301  35.587 -21.174  1.00  6.540          H  
ATOM  17718  HE1 PHE B1103     -39.039  31.630 -22.905  1.00  6.540          H  
ATOM  17719  HE2 PHE B1103     -40.632  33.822 -19.661  1.00  6.540          H  
ATOM  17720  HZ  PHE B1103     -39.488  31.819 -20.531  1.00  6.540          H  
ATOM  17721  N   PRO B1104     -42.878  33.113 -24.757  1.00  3.890          N  
ATOM  17722  CA  PRO B1104     -42.756  31.926 -25.579  1.00  3.890          C  
ATOM  17723  C   PRO B1104     -43.410  32.181 -26.933  1.00  3.890          C  
ATOM  17724  O   PRO B1104     -44.526  32.688 -27.000  1.00  3.890          O  
ATOM  17725  CB  PRO B1104     -43.481  30.876 -24.743  1.00  5.830          C  
ATOM  17726  CG  PRO B1104     -43.302  31.348 -23.317  1.00  5.830          C  
ATOM  17727  CD  PRO B1104     -43.455  32.840 -23.414  1.00  5.830          C  
ATOM  17728  HA  PRO B1104     -41.701  31.675 -25.681  1.00  4.670          H  
ATOM  17729 1HB  PRO B1104     -44.524  30.860 -25.039  1.00  7.000          H  
ATOM  17730 2HB  PRO B1104     -43.055  29.882 -24.939  1.00  7.000          H  
ATOM  17731 1HG  PRO B1104     -44.067  30.893 -22.663  1.00  7.000          H  
ATOM  17732 2HG  PRO B1104     -42.327  31.053 -22.920  1.00  7.000          H  
ATOM  17733 1HD  PRO B1104     -44.528  33.053 -23.408  1.00  7.000          H  
ATOM  17734 2HD  PRO B1104     -42.938  33.322 -22.602  1.00  7.000          H  
ATOM  17735  N   GLN B1105     -42.733  31.765 -28.003  1.00  3.890          N  
ATOM  17736  CA  GLN B1105     -43.221  32.002 -29.343  1.00  3.890          C  
ATOM  17737  C   GLN B1105     -44.605  31.462 -29.441  1.00  3.890          C  
ATOM  17738  O   GLN B1105     -44.810  30.279 -29.205  1.00  3.890          O  
ATOM  17739  CB  GLN B1105     -42.330  31.316 -30.391  1.00  5.450          C  
ATOM  17740  CG  GLN B1105     -42.725  31.587 -31.837  1.00  5.450          C  
ATOM  17741  CD  GLN B1105     -41.781  30.945 -32.862  1.00  5.450          C  
ATOM  17742  OE1 GLN B1105     -40.640  30.647 -32.492  1.00  5.450          O  
ATOM  17743  NE2 GLN B1105     -42.214  30.718 -34.129  1.00  5.450          N  
ATOM  17744  H   GLN B1105     -41.837  31.316 -27.863  1.00  4.670          H  
ATOM  17745  HA  GLN B1105     -43.244  33.075 -29.531  1.00  4.670          H  
ATOM  17746 1HB  GLN B1105     -41.293  31.610 -30.243  1.00  6.540          H  
ATOM  17747 2HB  GLN B1105     -42.395  30.249 -30.253  1.00  6.540          H  
ATOM  17748 1HG  GLN B1105     -43.732  31.195 -32.001  1.00  6.540          H  
ATOM  17749 2HG  GLN B1105     -42.698  32.656 -31.986  1.00  6.540          H  
ATOM  17750 1HE2 GLN B1105     -41.593  30.295 -34.790  1.00  6.540          H  
ATOM  17751 2HE2 GLN B1105     -43.171  30.950 -34.468  1.00  6.540          H  
ATOM  17752  N   ALA B1106     -45.528  32.331 -29.810  1.00  3.890          N  
ATOM  17753  CA  ALA B1106     -46.942  32.040 -29.925  1.00  3.890          C  
ATOM  17754  C   ALA B1106     -47.258  31.220 -31.155  1.00  3.890          C  
ATOM  17755  O   ALA B1106     -46.545  31.273 -32.157  1.00  3.890          O  
ATOM  17756  CB  ALA B1106     -47.743  33.332 -29.946  1.00  5.450          C  
ATOM  17757  H   ALA B1106     -45.211  33.270 -29.986  1.00  4.670          H  
ATOM  17758  HA  ALA B1106     -47.237  31.466 -29.059  1.00  4.670          H  
ATOM  17759 1HB  ALA B1106     -48.803  33.104 -29.992  1.00  6.540          H  
ATOM  17760 2HB  ALA B1106     -47.532  33.892 -29.034  1.00  6.540          H  
ATOM  17761 3HB  ALA B1106     -47.466  33.927 -30.806  1.00  6.540          H  
ATOM  17762  N   VAL B1107     -48.407  30.555 -31.123  1.00  3.890          N  
ATOM  17763  CA  VAL B1107     -48.928  29.815 -32.272  1.00  3.890          C  
ATOM  17764  C   VAL B1107     -49.098  30.722 -33.501  1.00  3.890          C  
ATOM  17765  O   VAL B1107     -49.108  30.247 -34.633  1.00  3.890          O  
ATOM  17766  CB  VAL B1107     -50.274  29.139 -31.891  1.00  5.450          C  
ATOM  17767  CG1 VAL B1107     -51.384  30.173 -31.693  1.00  5.450          C  
ATOM  17768  CG2 VAL B1107     -50.688  28.144 -32.964  1.00  5.450          C  
ATOM  17769  H   VAL B1107     -48.927  30.528 -30.257  1.00  4.670          H  
ATOM  17770  HA  VAL B1107     -48.211  29.029 -32.515  1.00  4.670          H  
ATOM  17771  HB  VAL B1107     -50.134  28.617 -30.953  1.00  6.540          H  
ATOM  17772 1HG1 VAL B1107     -52.299  29.654 -31.399  1.00  6.540          H  
ATOM  17773 2HG1 VAL B1107     -51.104  30.873 -30.912  1.00  6.540          H  
ATOM  17774 3HG1 VAL B1107     -51.572  30.714 -32.617  1.00  6.540          H  
ATOM  17775 1HG2 VAL B1107     -51.612  27.650 -32.661  1.00  6.540          H  
ATOM  17776 2HG2 VAL B1107     -50.849  28.649 -33.911  1.00  6.540          H  
ATOM  17777 3HG2 VAL B1107     -49.920  27.414 -33.080  1.00  6.540          H  
ATOM  17778  N   GLY B1108     -49.264  32.027 -33.263  1.00  3.890          N  
ATOM  17779  CA  GLY B1108     -49.439  33.023 -34.308  1.00  3.890          C  
ATOM  17780  C   GLY B1108     -48.128  33.493 -34.957  1.00  3.890          C  
ATOM  17781  O   GLY B1108     -48.149  34.295 -35.898  1.00  3.890          O  
ATOM  17782  H   GLY B1108     -49.251  32.324 -32.302  1.00  4.670          H  
ATOM  17783 1HA  GLY B1108     -50.093  32.613 -35.077  1.00  4.670          H  
ATOM  17784 2HA  GLY B1108     -49.957  33.884 -33.888  1.00  4.670          H  
ATOM  17785  N   VAL B1109     -46.970  33.024 -34.488  1.00  3.890          N  
ATOM  17786  CA  VAL B1109     -45.728  33.463 -35.114  1.00  3.890          C  
ATOM  17787  C   VAL B1109     -45.442  32.472 -36.240  1.00  3.890          C  
ATOM  17788  O   VAL B1109     -44.631  31.540 -36.119  1.00  3.890          O  
ATOM  17789  CB  VAL B1109     -44.579  33.533 -34.094  1.00  5.450          C  
ATOM  17790  CG1 VAL B1109     -43.275  34.080 -34.738  1.00  5.450          C  
ATOM  17791  CG2 VAL B1109     -44.985  34.430 -32.916  1.00  5.450          C  
ATOM  17792  H   VAL B1109     -46.950  32.342 -33.725  1.00  4.670          H  
ATOM  17793  HA  VAL B1109     -45.867  34.457 -35.541  1.00  4.670          H  
ATOM  17794  HB  VAL B1109     -44.397  32.544 -33.748  1.00  6.540          H  
ATOM  17795 1HG1 VAL B1109     -42.504  34.088 -33.992  1.00  6.540          H  
ATOM  17796 2HG1 VAL B1109     -42.967  33.444 -35.567  1.00  6.540          H  
ATOM  17797 3HG1 VAL B1109     -43.438  35.092 -35.098  1.00  6.540          H  
ATOM  17798 1HG2 VAL B1109     -44.188  34.463 -32.180  1.00  6.540          H  
ATOM  17799 2HG2 VAL B1109     -45.179  35.439 -33.279  1.00  6.540          H  
ATOM  17800 3HG2 VAL B1109     -45.877  34.031 -32.464  1.00  6.540          H  
ATOM  17801  N   LYS B1110     -46.132  32.760 -37.340  1.00  3.890          N  
ATOM  17802  CA  LYS B1110     -46.260  32.008 -38.587  1.00  3.890          C  
ATOM  17803  C   LYS B1110     -44.972  31.796 -39.406  1.00  3.890          C  
ATOM  17804  O   LYS B1110     -44.012  32.565 -39.272  1.00  3.820          O  
ATOM  17805  CB  LYS B1110     -47.293  32.734 -39.471  1.00  5.450          C  
ATOM  17806  CG  LYS B1110     -48.726  32.696 -38.968  1.00  5.450          C  
ATOM  17807  CD  LYS B1110     -49.647  33.435 -39.926  1.00  5.450          C  
ATOM  17808  CE  LYS B1110     -51.090  33.443 -39.444  1.00  5.450          C  
ATOM  17809  NZ  LYS B1110     -51.975  34.188 -40.385  1.00  5.450          N  
ATOM  17810  H   LYS B1110     -46.737  33.577 -37.203  1.00  4.670          H  
ATOM  17811  HA  LYS B1110     -46.670  31.048 -38.298  1.00  4.670          H  
ATOM  17812 1HB  LYS B1110     -47.020  33.791 -39.514  1.00  6.540          H  
ATOM  17813 2HB  LYS B1110     -47.274  32.381 -40.486  1.00  6.540          H  
ATOM  17814 1HG  LYS B1110     -49.054  31.662 -38.878  1.00  6.540          H  
ATOM  17815 2HG  LYS B1110     -48.789  33.157 -37.993  1.00  6.540          H  
ATOM  17816 1HD  LYS B1110     -49.309  34.470 -40.014  1.00  6.540          H  
ATOM  17817 2HD  LYS B1110     -49.602  32.976 -40.913  1.00  6.540          H  
ATOM  17818 1HE  LYS B1110     -51.448  32.420 -39.354  1.00  6.540          H  
ATOM  17819 2HE  LYS B1110     -51.134  33.922 -38.465  1.00  6.540          H  
ATOM  17820 1HZ  LYS B1110     -52.923  34.181 -40.036  1.00  6.540          H  
ATOM  17821 2HZ  LYS B1110     -51.650  35.145 -40.468  1.00  6.540          H  
ATOM  17822 3HZ  LYS B1110     -51.949  33.747 -41.292  1.00  6.540          H  
ATOM  17823  N   PRO B1111     -44.969  30.818 -40.365  1.00  3.890          N  
ATOM  17824  CA  PRO B1111     -43.903  30.537 -41.327  1.00  3.890          C  
ATOM  17825  C   PRO B1111     -43.567  31.788 -42.145  1.00  3.740          C  
ATOM  17826  O   PRO B1111     -42.470  31.926 -42.678  1.00  3.630          O  
ATOM  17827  CB  PRO B1111     -44.501  29.432 -42.202  1.00  5.830          C  
ATOM  17828  CG  PRO B1111     -45.491  28.740 -41.311  1.00  5.830          C  
ATOM  17829  CD  PRO B1111     -46.087  29.827 -40.446  1.00  5.830          C  
ATOM  17830  HA  PRO B1111     -43.036  30.162 -40.779  1.00  4.670          H  
ATOM  17831 1HB  PRO B1111     -44.967  29.867 -43.102  1.00  7.000          H  
ATOM  17832 2HB  PRO B1111     -43.703  28.760 -42.555  1.00  7.000          H  
ATOM  17833 1HG  PRO B1111     -46.244  28.212 -41.922  1.00  7.000          H  
ATOM  17834 2HG  PRO B1111     -44.981  27.974 -40.711  1.00  7.000          H  
ATOM  17835 1HD  PRO B1111     -46.984  30.232 -40.930  1.00  7.000          H  
ATOM  17836 2HD  PRO B1111     -46.299  29.364 -39.481  1.00  7.000          H  
ATOM  17837  N   GLN B1112     -44.506  32.730 -42.185  1.00  3.670          N  
ATOM  17838  CA  GLN B1112     -44.347  33.994 -42.873  1.00  3.550          C  
ATOM  17839  C   GLN B1112     -43.133  34.748 -42.318  1.00  3.290          C  
ATOM  17840  O   GLN B1112     -42.540  35.562 -43.032  1.00  3.290          O  
ATOM  17841  CB  GLN B1112     -45.615  34.830 -42.717  1.00  5.020          C  
ATOM  17842  CG  GLN B1112     -46.810  34.269 -43.476  1.00  5.020          C  
ATOM  17843  CD  GLN B1112     -48.090  35.056 -43.245  1.00  5.020          C  
ATOM  17844  OE1 GLN B1112     -48.305  35.645 -42.179  1.00  5.020          O  
ATOM  17845  NE2 GLN B1112     -48.950  35.076 -44.255  1.00  5.020          N  
ATOM  17846  H   GLN B1112     -45.385  32.559 -41.727  1.00  4.400          H  
ATOM  17847  HA  GLN B1112     -44.184  33.795 -43.927  1.00  4.260          H  
ATOM  17848 1HB  GLN B1112     -45.878  34.898 -41.660  1.00  6.020          H  
ATOM  17849 2HB  GLN B1112     -45.431  35.843 -43.073  1.00  6.020          H  
ATOM  17850 1HG  GLN B1112     -46.585  34.295 -44.541  1.00  6.020          H  
ATOM  17851 2HG  GLN B1112     -46.983  33.241 -43.158  1.00  6.020          H  
ATOM  17852 1HE2 GLN B1112     -49.809  35.582 -44.173  1.00  6.020          H  
ATOM  17853 2HE2 GLN B1112     -48.741  34.590 -45.105  1.00  6.020          H  
ATOM  17854  N   ASN B1113     -42.820  34.515 -41.024  1.00  3.260          N  
ATOM  17855  CA  ASN B1113     -41.690  35.124 -40.330  1.00  3.210          C  
ATOM  17856  C   ASN B1113     -40.479  34.195 -40.441  1.00  3.160          C  
ATOM  17857  O   ASN B1113     -39.340  34.652 -40.609  1.00  3.190          O  
ATOM  17858  CB  ASN B1113     -42.044  35.383 -38.884  1.00  4.510          C  
ATOM  17859  CG  ASN B1113     -43.097  36.433 -38.750  1.00  4.510          C  
ATOM  17860  OD1 ASN B1113     -43.200  37.364 -39.556  1.00  4.510          O  
ATOM  17861  ND2 ASN B1113     -43.905  36.298 -37.744  1.00  4.510          N  
ATOM  17862  H   ASN B1113     -43.382  33.847 -40.495  1.00  3.910          H  
ATOM  17863  HA  ASN B1113     -41.441  36.066 -40.814  1.00  3.850          H  
ATOM  17864 1HB  ASN B1113     -42.401  34.461 -38.422  1.00  5.420          H  
ATOM  17865 2HB  ASN B1113     -41.156  35.700 -38.342  1.00  5.420          H  
ATOM  17866 1HD2 ASN B1113     -44.637  36.964 -37.600  1.00  5.420          H  
ATOM  17867 2HD2 ASN B1113     -43.796  35.532 -37.114  1.00  5.420          H  
ATOM  17868  N   LEU B1114     -40.746  32.871 -40.434  1.00  3.290          N  
ATOM  17869  CA  LEU B1114     -39.690  31.840 -40.564  1.00  3.440          C  
ATOM  17870  C   LEU B1114     -38.923  32.092 -41.862  1.00  3.320          C  
ATOM  17871  O   LEU B1114     -37.708  31.909 -41.944  1.00  3.270          O  
ATOM  17872  CB  LEU B1114     -40.266  30.416 -40.551  1.00  4.760          C  
ATOM  17873  CG  LEU B1114     -39.269  29.196 -40.614  1.00  4.760          C  
ATOM  17874  CD1 LEU B1114     -38.280  29.200 -39.420  1.00  4.760          C  
ATOM  17875  CD2 LEU B1114     -40.112  27.900 -40.609  1.00  4.760          C  
ATOM  17876  H   LEU B1114     -41.720  32.598 -40.267  1.00  3.950          H  
ATOM  17877  HA  LEU B1114     -39.015  31.945 -39.725  1.00  4.130          H  
ATOM  17878 1HB  LEU B1114     -40.891  30.304 -39.667  1.00  5.710          H  
ATOM  17879 2HB  LEU B1114     -40.888  30.321 -41.432  1.00  5.710          H  
ATOM  17880  HG  LEU B1114     -38.684  29.249 -41.537  1.00  5.710          H  
ATOM  17881 1HD1 LEU B1114     -37.617  28.339 -39.500  1.00  5.710          H  
ATOM  17882 2HD1 LEU B1114     -37.686  30.097 -39.434  1.00  5.710          H  
ATOM  17883 3HD1 LEU B1114     -38.831  29.144 -38.484  1.00  5.710          H  
ATOM  17884 1HD2 LEU B1114     -39.452  27.033 -40.673  1.00  5.710          H  
ATOM  17885 2HD2 LEU B1114     -40.696  27.841 -39.688  1.00  5.710          H  
ATOM  17886 3HD2 LEU B1114     -40.788  27.900 -41.456  1.00  5.710          H  
ATOM  17887  N   LEU B1115     -39.633  32.577 -42.870  1.00  3.480          N  
ATOM  17888  CA  LEU B1115     -39.024  32.912 -44.140  1.00  3.680          C  
ATOM  17889  C   LEU B1115     -37.884  33.920 -44.023  1.00  3.340          C  
ATOM  17890  O   LEU B1115     -36.936  33.827 -44.795  1.00  3.330          O  
ATOM  17891  CB  LEU B1115     -40.082  33.487 -45.077  1.00  5.070          C  
ATOM  17892  CG  LEU B1115     -41.094  32.519 -45.691  1.00  5.070          C  
ATOM  17893  CD1 LEU B1115     -42.205  33.310 -46.344  1.00  5.070          C  
ATOM  17894  CD2 LEU B1115     -40.397  31.671 -46.751  1.00  5.070          C  
ATOM  17895  H   LEU B1115     -40.650  32.634 -42.759  1.00  4.180          H  
ATOM  17896  HA  LEU B1115     -38.608  32.000 -44.558  1.00  4.420          H  
ATOM  17897 1HB  LEU B1115     -40.658  34.214 -44.508  1.00  6.090          H  
ATOM  17898 2HB  LEU B1115     -39.586  34.005 -45.847  1.00  6.090          H  
ATOM  17899  HG  LEU B1115     -41.512  31.881 -44.923  1.00  6.090          H  
ATOM  17900 1HD1 LEU B1115     -42.928  32.627 -46.784  1.00  6.090          H  
ATOM  17901 2HD1 LEU B1115     -42.692  33.923 -45.599  1.00  6.090          H  
ATOM  17902 3HD1 LEU B1115     -41.806  33.947 -47.109  1.00  6.090          H  
ATOM  17903 1HD2 LEU B1115     -41.122  31.002 -47.191  1.00  6.090          H  
ATOM  17904 2HD2 LEU B1115     -39.992  32.297 -47.519  1.00  6.090          H  
ATOM  17905 3HD2 LEU B1115     -39.597  31.103 -46.311  1.00  6.090          H  
ATOM  17906  N   GLN B1116     -37.925  34.871 -43.076  1.00  3.280          N  
ATOM  17907  CA  GLN B1116     -36.805  35.801 -42.979  1.00  3.310          C  
ATOM  17908  C   GLN B1116     -35.736  35.161 -42.085  1.00  3.040          C  
ATOM  17909  O   GLN B1116     -34.537  35.250 -42.367  1.00  3.130          O  
ATOM  17910  CB  GLN B1116     -37.210  37.167 -42.414  1.00  4.620          C  
ATOM  17911  CG  GLN B1116     -38.179  37.931 -43.295  1.00  4.620          C  
ATOM  17912  CD  GLN B1116     -39.566  37.585 -42.949  1.00  4.620          C  
ATOM  17913  OE1 GLN B1116     -39.950  37.834 -41.810  1.00  4.620          O  
ATOM  17914  NE2 GLN B1116     -40.312  36.994 -43.856  1.00  4.620          N  
ATOM  17915  H   GLN B1116     -38.695  34.932 -42.408  1.00  3.940          H  
ATOM  17916  HA  GLN B1116     -36.392  35.959 -43.966  1.00  3.970          H  
ATOM  17917 1HB  GLN B1116     -37.678  37.022 -41.440  1.00  5.550          H  
ATOM  17918 2HB  GLN B1116     -36.326  37.780 -42.263  1.00  5.550          H  
ATOM  17919 1HG  GLN B1116     -38.044  39.000 -43.172  1.00  5.550          H  
ATOM  17920 2HG  GLN B1116     -38.008  37.635 -44.326  1.00  5.550          H  
ATOM  17921 1HE2 GLN B1116     -41.256  36.681 -43.612  1.00  5.550          H  
ATOM  17922 2HE2 GLN B1116     -39.951  36.800 -44.772  1.00  5.550          H  
ATOM  17923  N   VAL B1117     -36.182  34.364 -41.100  1.00  2.940          N  
ATOM  17924  CA  VAL B1117     -35.274  33.699 -40.152  1.00  3.090          C  
ATOM  17925  C   VAL B1117     -34.261  32.867 -40.906  1.00  3.020          C  
ATOM  17926  O   VAL B1117     -33.061  32.895 -40.617  1.00  3.100          O  
ATOM  17927  CB  VAL B1117     -36.080  32.728 -39.233  1.00  4.270          C  
ATOM  17928  CG1 VAL B1117     -35.168  31.796 -38.382  1.00  4.270          C  
ATOM  17929  CG2 VAL B1117     -37.001  33.530 -38.340  1.00  4.270          C  
ATOM  17930  H   VAL B1117     -37.196  34.306 -40.968  1.00  3.530          H  
ATOM  17931  HA  VAL B1117     -34.763  34.458 -39.565  1.00  3.710          H  
ATOM  17932  HB  VAL B1117     -36.652  32.092 -39.849  1.00  5.120          H  
ATOM  17933 1HG1 VAL B1117     -35.794  31.128 -37.793  1.00  5.120          H  
ATOM  17934 2HG1 VAL B1117     -34.533  31.206 -39.020  1.00  5.120          H  
ATOM  17935 3HG1 VAL B1117     -34.563  32.331 -37.745  1.00  5.120          H  
ATOM  17936 1HG2 VAL B1117     -37.592  32.854 -37.727  1.00  5.120          H  
ATOM  17937 2HG2 VAL B1117     -36.436  34.177 -37.708  1.00  5.120          H  
ATOM  17938 3HG2 VAL B1117     -37.658  34.131 -38.941  1.00  5.120          H  
ATOM  17939  N   LEU B1118     -34.758  32.120 -41.874  1.00  3.230          N  
ATOM  17940  CA  LEU B1118     -33.929  31.286 -42.705  1.00  3.550          C  
ATOM  17941  C   LEU B1118     -33.920  31.751 -44.162  1.00  3.400          C  
ATOM  17942  O   LEU B1118     -33.839  30.886 -45.042  1.00  3.650          O  
ATOM  17943  CB  LEU B1118     -34.422  29.835 -42.649  1.00  4.840          C  
ATOM  17944  CG  LEU B1118     -34.484  29.171 -41.263  1.00  4.840          C  
ATOM  17945  CD1 LEU B1118     -35.103  27.811 -41.434  1.00  4.840          C  
ATOM  17946  CD2 LEU B1118     -33.082  29.084 -40.609  1.00  4.840          C  
ATOM  17947  H   LEU B1118     -35.774  32.128 -42.019  1.00  3.880          H  
ATOM  17948  HA  LEU B1118     -32.907  31.338 -42.339  1.00  4.260          H  
ATOM  17949 1HB  LEU B1118     -35.426  29.793 -43.088  1.00  5.810          H  
ATOM  17950 2HB  LEU B1118     -33.763  29.233 -43.246  1.00  5.810          H  
ATOM  17951  HG  LEU B1118     -35.143  29.748 -40.632  1.00  5.810          H  
ATOM  17952 1HD1 LEU B1118     -35.198  27.342 -40.484  1.00  5.810          H  
ATOM  17953 2HD1 LEU B1118     -36.092  27.917 -41.884  1.00  5.810          H  
ATOM  17954 3HD1 LEU B1118     -34.473  27.201 -42.083  1.00  5.810          H  
ATOM  17955 1HD2 LEU B1118     -33.159  28.625 -39.633  1.00  5.810          H  
ATOM  17956 2HD2 LEU B1118     -32.417  28.491 -41.233  1.00  5.810          H  
ATOM  17957 3HD2 LEU B1118     -32.659  30.078 -40.483  1.00  5.810          H  
ATOM  17958  N   GLN B1119     -33.902  33.081 -44.444  1.00  3.260          N  
ATOM  17959  CA  GLN B1119     -33.967  33.597 -45.839  1.00  3.400          C  
ATOM  17960  C   GLN B1119     -32.885  33.043 -46.759  1.00  3.190          C  
ATOM  17961  O   GLN B1119     -32.955  33.183 -47.978  1.00  3.480          O  
ATOM  17962  CB  GLN B1119     -33.938  35.139 -45.897  1.00  4.700          C  
ATOM  17963  CG  GLN B1119     -32.652  35.846 -45.496  1.00  4.700          C  
ATOM  17964  CD  GLN B1119     -32.849  37.373 -45.549  1.00  4.700          C  
ATOM  17965  OE1 GLN B1119     -33.960  37.828 -45.844  1.00  4.700          O  
ATOM  17966  NE2 GLN B1119     -31.797  38.140 -45.265  1.00  4.700          N  
ATOM  17967  H   GLN B1119     -33.950  33.758 -43.670  1.00  3.910          H  
ATOM  17968  HA  GLN B1119     -34.926  33.289 -46.250  1.00  4.080          H  
ATOM  17969 1HB  GLN B1119     -34.159  35.455 -46.915  1.00  5.640          H  
ATOM  17970 2HB  GLN B1119     -34.716  35.521 -45.277  1.00  5.640          H  
ATOM  17971 1HG  GLN B1119     -32.397  35.562 -44.472  1.00  5.640          H  
ATOM  17972 2HG  GLN B1119     -31.850  35.572 -46.182  1.00  5.640          H  
ATOM  17973 1HE2 GLN B1119     -31.879  39.139 -45.264  1.00  5.640          H  
ATOM  17974 2HE2 GLN B1119     -30.920  37.720 -45.031  1.00  5.640          H  
ATOM  17975  N   LYS B1120     -31.842  32.481 -46.170  1.00  3.040          N  
ATOM  17976  CA  LYS B1120     -30.767  31.853 -46.912  1.00  3.040          C  
ATOM  17977  C   LYS B1120     -31.296  30.647 -47.727  1.00  3.040          C  
ATOM  17978  O   LYS B1120     -30.835  30.396 -48.840  1.00  3.390          O  
ATOM  17979  CB  LYS B1120     -29.676  31.424 -45.941  1.00  4.260          C  
ATOM  17980  CG  LYS B1120     -28.889  32.588 -45.334  1.00  4.260          C  
ATOM  17981  CD  LYS B1120     -27.676  32.102 -44.532  1.00  4.260          C  
ATOM  17982  CE  LYS B1120     -28.067  31.561 -43.147  1.00  4.260          C  
ATOM  17983  NZ  LYS B1120     -26.883  31.101 -42.388  1.00  4.260          N  
ATOM  17984  H   LYS B1120     -31.846  32.453 -45.161  1.00  3.650          H  
ATOM  17985  HA  LYS B1120     -30.355  32.579 -47.614  1.00  3.650          H  
ATOM  17986 1HB  LYS B1120     -30.136  30.864 -45.139  1.00  5.110          H  
ATOM  17987 2HB  LYS B1120     -28.975  30.775 -46.437  1.00  5.110          H  
ATOM  17988 1HG  LYS B1120     -28.540  33.234 -46.142  1.00  5.110          H  
ATOM  17989 2HG  LYS B1120     -29.542  33.171 -44.688  1.00  5.110          H  
ATOM  17990 1HD  LYS B1120     -27.164  31.313 -45.090  1.00  5.110          H  
ATOM  17991 2HD  LYS B1120     -26.984  32.931 -44.398  1.00  5.110          H  
ATOM  17992 1HE  LYS B1120     -28.565  32.348 -42.581  1.00  5.110          H  
ATOM  17993 2HE  LYS B1120     -28.748  30.722 -43.255  1.00  5.110          H  
ATOM  17994 1HZ  LYS B1120     -27.187  30.729 -41.461  1.00  5.110          H  
ATOM  17995 2HZ  LYS B1120     -26.446  30.363 -42.908  1.00  5.110          H  
ATOM  17996 3HZ  LYS B1120     -26.222  31.846 -42.251  1.00  5.110          H  
ATOM  17997  N   VAL B1121     -32.281  29.907 -47.171  1.00  2.940          N  
ATOM  17998  CA  VAL B1121     -32.855  28.730 -47.839  1.00  3.290          C  
ATOM  17999  C   VAL B1121     -34.373  28.889 -48.021  1.00  3.660          C  
ATOM  18000  O   VAL B1121     -35.004  28.136 -48.764  1.00  3.890          O  
ATOM  18001  CB  VAL B1121     -32.583  27.451 -47.013  1.00  4.470          C  
ATOM  18002  CG1 VAL B1121     -33.556  27.372 -45.813  1.00  4.470          C  
ATOM  18003  CG2 VAL B1121     -32.679  26.224 -47.892  1.00  4.470          C  
ATOM  18004  H   VAL B1121     -32.653  30.176 -46.264  1.00  3.530          H  
ATOM  18005  HA  VAL B1121     -32.394  28.629 -48.820  1.00  3.950          H  
ATOM  18006  HB  VAL B1121     -31.587  27.515 -46.613  1.00  5.360          H  
ATOM  18007 1HG1 VAL B1121     -33.347  26.492 -45.219  1.00  5.360          H  
ATOM  18008 2HG1 VAL B1121     -33.435  28.253 -45.208  1.00  5.360          H  
ATOM  18009 3HG1 VAL B1121     -34.589  27.308 -46.150  1.00  5.360          H  
ATOM  18010 1HG2 VAL B1121     -32.453  25.337 -47.301  1.00  5.360          H  
ATOM  18011 2HG2 VAL B1121     -33.681  26.131 -48.306  1.00  5.360          H  
ATOM  18012 3HG2 VAL B1121     -31.960  26.309 -48.706  1.00  5.360          H  
ATOM  18013  N   GLN B1122     -34.926  29.904 -47.366  1.00  3.720          N  
ATOM  18014  CA  GLN B1122     -36.342  30.242 -47.280  1.00  3.890          C  
ATOM  18015  C   GLN B1122     -37.171  29.126 -46.604  1.00  3.890          C  
ATOM  18016  O   GLN B1122     -36.898  28.749 -45.464  1.00  3.890          O  
ATOM  18017  CB  GLN B1122     -36.910  30.506 -48.676  1.00  5.380          C  
ATOM  18018  CG  GLN B1122     -36.259  31.639 -49.419  1.00  5.380          C  
ATOM  18019  CD  GLN B1122     -36.999  31.914 -50.705  1.00  5.380          C  
ATOM  18020  OE1 GLN B1122     -37.751  31.048 -51.156  1.00  5.380          O  
ATOM  18021  NE2 GLN B1122     -36.818  33.082 -51.280  1.00  5.380          N  
ATOM  18022  H   GLN B1122     -34.311  30.455 -46.774  1.00  4.460          H  
ATOM  18023  HA  GLN B1122     -36.442  31.147 -46.677  1.00  4.670          H  
ATOM  18024 1HB  GLN B1122     -36.861  29.615 -49.296  1.00  6.450          H  
ATOM  18025 2HB  GLN B1122     -37.957  30.789 -48.585  1.00  6.450          H  
ATOM  18026 1HG  GLN B1122     -36.190  32.528 -48.810  1.00  6.450          H  
ATOM  18027 2HG  GLN B1122     -35.249  31.322 -49.686  1.00  6.450          H  
ATOM  18028 1HE2 GLN B1122     -37.293  33.309 -52.130  1.00  6.450          H  
ATOM  18029 2HE2 GLN B1122     -36.188  33.765 -50.852  1.00  6.450          H  
ATOM  18030  N   LEU B1123     -38.240  28.663 -47.256  1.00  3.890          N  
ATOM  18031  CA  LEU B1123     -39.134  27.657 -46.683  1.00  3.890          C  
ATOM  18032  C   LEU B1123     -39.252  26.455 -47.610  1.00  3.890          C  
ATOM  18033  O   LEU B1123     -39.286  26.599 -48.832  1.00  3.890          O  
ATOM  18034  CB  LEU B1123     -40.505  28.295 -46.373  1.00  5.450          C  
ATOM  18035  CG  LEU B1123     -41.655  27.437 -45.778  1.00  5.450          C  
ATOM  18036  CD1 LEU B1123     -41.301  26.959 -44.389  1.00  5.450          C  
ATOM  18037  CD2 LEU B1123     -42.918  28.320 -45.705  1.00  5.450          C  
ATOM  18038  H   LEU B1123     -38.429  28.964 -48.200  1.00  4.670          H  
ATOM  18039  HA  LEU B1123     -38.700  27.310 -45.749  1.00  4.670          H  
ATOM  18040 1HB  LEU B1123     -40.340  29.084 -45.654  1.00  6.540          H  
ATOM  18041 2HB  LEU B1123     -40.884  28.723 -47.294  1.00  6.540          H  
ATOM  18042  HG  LEU B1123     -41.844  26.572 -46.411  1.00  6.540          H  
ATOM  18043 1HD1 LEU B1123     -42.128  26.379 -44.001  1.00  6.540          H  
ATOM  18044 2HD1 LEU B1123     -40.414  26.340 -44.413  1.00  6.540          H  
ATOM  18045 3HD1 LEU B1123     -41.124  27.821 -43.755  1.00  6.540          H  
ATOM  18046 1HD2 LEU B1123     -43.746  27.750 -45.293  1.00  6.540          H  
ATOM  18047 2HD2 LEU B1123     -42.723  29.189 -45.066  1.00  6.540          H  
ATOM  18048 3HD2 LEU B1123     -43.180  28.661 -46.706  1.00  6.540          H  
ATOM  18049  N   ASP B1124     -39.318  25.268 -47.023  1.00  3.890          N  
ATOM  18050  CA  ASP B1124     -39.448  24.030 -47.779  1.00  3.890          C  
ATOM  18051  C   ASP B1124     -40.887  23.844 -48.265  1.00  3.890          C  
ATOM  18052  O   ASP B1124     -41.773  24.662 -47.991  1.00  3.890          O  
ATOM  18053  CB  ASP B1124     -39.019  22.839 -46.878  1.00  5.450          C  
ATOM  18054  CG  ASP B1124     -38.603  21.464 -47.600  1.00  5.450          C  
ATOM  18055  OD1 ASP B1124     -39.023  21.230 -48.725  1.00  5.450          O  
ATOM  18056  OD2 ASP B1124     -37.909  20.673 -46.981  1.00  5.450          O  
ATOM  18057  H   ASP B1124     -39.279  25.222 -46.017  1.00  4.670          H  
ATOM  18058  HA  ASP B1124     -38.791  24.078 -48.648  1.00  4.670          H  
ATOM  18059 1HB  ASP B1124     -38.186  23.155 -46.254  1.00  6.540          H  
ATOM  18060 2HB  ASP B1124     -39.851  22.616 -46.206  1.00  6.540          H  
ATOM  18061  N   SER B1125     -41.084  22.747 -48.965  1.00  3.890          N  
ATOM  18062  CA  SER B1125     -42.305  22.291 -49.588  1.00  3.890          C  
ATOM  18063  C   SER B1125     -43.439  21.989 -48.615  1.00  3.890          C  
ATOM  18064  O   SER B1125     -43.261  21.953 -47.380  1.00  3.890          O  
ATOM  18065  CB  SER B1125     -41.962  21.053 -50.387  1.00  5.450          C  
ATOM  18066  OG  SER B1125     -41.551  20.029 -49.519  1.00  5.450          O  
ATOM  18067  H   SER B1125     -40.271  22.166 -49.120  1.00  4.670          H  
ATOM  18068  HA  SER B1125     -42.640  23.072 -50.270  1.00  4.670          H  
ATOM  18069 1HB  SER B1125     -42.828  20.728 -50.957  1.00  6.540          H  
ATOM  18070 2HB  SER B1125     -41.163  21.277 -51.092  1.00  6.540          H  
ATOM  18071  HG  SER B1125     -40.606  20.246 -49.284  1.00  6.540          H  
ATOM  18072  N   SER B1126     -44.614  21.725 -49.204  1.00  3.890          N  
ATOM  18073  CA  SER B1126     -45.862  21.505 -48.485  1.00  3.890          C  
ATOM  18074  C   SER B1126     -45.815  20.356 -47.491  1.00  3.890          C  
ATOM  18075  O   SER B1126     -46.631  20.298 -46.573  1.00  3.890          O  
ATOM  18076  CB  SER B1126     -46.980  21.258 -49.478  1.00  5.450          C  
ATOM  18077  OG  SER B1126     -46.778  20.057 -50.170  1.00  5.450          O  
ATOM  18078  H   SER B1126     -44.660  21.722 -50.215  1.00  4.670          H  
ATOM  18079  HA  SER B1126     -46.091  22.420 -47.950  1.00  4.670          H  
ATOM  18080 1HB  SER B1126     -47.930  21.219 -48.947  1.00  6.540          H  
ATOM  18081 2HB  SER B1126     -47.032  22.086 -50.183  1.00  6.540          H  
ATOM  18082  HG  SER B1126     -47.540  19.954 -50.751  1.00  6.540          H  
ATOM  18083  N   HIS B1127     -44.857  19.454 -47.633  1.00  3.890          N  
ATOM  18084  CA  HIS B1127     -44.719  18.351 -46.699  1.00  3.890          C  
ATOM  18085  C   HIS B1127     -44.501  18.897 -45.289  1.00  3.890          C  
ATOM  18086  O   HIS B1127     -45.138  18.454 -44.327  1.00  3.890          O  
ATOM  18087  CB  HIS B1127     -43.532  17.460 -47.074  1.00  5.450          C  
ATOM  18088  CG  HIS B1127     -43.342  16.293 -46.150  1.00  5.450          C  
ATOM  18089  ND1 HIS B1127     -44.120  15.153 -46.217  1.00  5.450          N  
ATOM  18090  CD2 HIS B1127     -42.477  16.099 -45.128  1.00  5.450          C  
ATOM  18091  CE1 HIS B1127     -43.733  14.307 -45.278  1.00  5.450          C  
ATOM  18092  NE2 HIS B1127     -42.739  14.856 -44.607  1.00  5.450          N  
ATOM  18093  H   HIS B1127     -44.219  19.546 -48.412  1.00  4.670          H  
ATOM  18094  HA  HIS B1127     -45.626  17.748 -46.696  1.00  4.670          H  
ATOM  18095 1HB  HIS B1127     -43.672  17.079 -48.084  1.00  6.540          H  
ATOM  18096 2HB  HIS B1127     -42.617  18.054 -47.072  1.00  6.540          H  
ATOM  18097  HD2 HIS B1127     -41.718  16.799 -44.781  1.00  6.540          H  
ATOM  18098  HE1 HIS B1127     -44.164  13.325 -45.088  1.00  6.540          H  
ATOM  18099  HE2 HIS B1127     -42.249  14.437 -43.828  1.00  6.540          H  
ATOM  18100  N   LYS B1128     -43.558  19.839 -45.153  1.00  3.890          N  
ATOM  18101  CA  LYS B1128     -43.227  20.344 -43.834  1.00  3.890          C  
ATOM  18102  C   LYS B1128     -44.225  21.383 -43.409  1.00  3.890          C  
ATOM  18103  O   LYS B1128     -44.474  21.553 -42.213  1.00  3.890          O  
ATOM  18104  CB  LYS B1128     -41.812  20.909 -43.761  1.00  5.450          C  
ATOM  18105  CG  LYS B1128     -40.700  19.858 -43.836  1.00  5.450          C  
ATOM  18106  CD  LYS B1128     -39.331  20.510 -43.590  1.00  5.450          C  
ATOM  18107  CE  LYS B1128     -38.172  19.503 -43.539  1.00  5.450          C  
ATOM  18108  NZ  LYS B1128     -37.927  18.865 -44.862  1.00  5.450          N  
ATOM  18109  H   LYS B1128     -43.126  20.237 -45.988  1.00  4.670          H  
ATOM  18110  HA  LYS B1128     -43.287  19.518 -43.128  1.00  4.670          H  
ATOM  18111 1HB  LYS B1128     -41.666  21.612 -44.587  1.00  6.540          H  
ATOM  18112 2HB  LYS B1128     -41.692  21.467 -42.832  1.00  6.540          H  
ATOM  18113 1HG  LYS B1128     -40.882  19.082 -43.088  1.00  6.540          H  
ATOM  18114 2HG  LYS B1128     -40.717  19.402 -44.825  1.00  6.540          H  
ATOM  18115 1HD  LYS B1128     -39.123  21.216 -44.386  1.00  6.540          H  
ATOM  18116 2HD  LYS B1128     -39.356  21.056 -42.648  1.00  6.540          H  
ATOM  18117 1HE  LYS B1128     -37.271  20.034 -43.238  1.00  6.540          H  
ATOM  18118 2HE  LYS B1128     -38.388  18.727 -42.806  1.00  6.540          H  
ATOM  18119 1HZ  LYS B1128     -37.148  18.232 -44.803  1.00  6.540          H  
ATOM  18120 2HZ  LYS B1128     -38.741  18.363 -45.160  1.00  6.540          H  
ATOM  18121 3HZ  LYS B1128     -37.723  19.592 -45.564  1.00  6.540          H  
ATOM  18122  N   GLN B1129     -44.796  22.097 -44.374  1.00  3.890          N  
ATOM  18123  CA  GLN B1129     -45.765  23.104 -43.997  1.00  3.890          C  
ATOM  18124  C   GLN B1129     -46.980  22.406 -43.380  1.00  3.890          C  
ATOM  18125  O   GLN B1129     -47.540  22.890 -42.388  1.00  3.890          O  
ATOM  18126  CB  GLN B1129     -46.156  23.955 -45.196  1.00  5.450          C  
ATOM  18127  CG  GLN B1129     -45.013  24.843 -45.721  1.00  5.450          C  
ATOM  18128  CD  GLN B1129     -45.413  25.620 -46.958  1.00  5.450          C  
ATOM  18129  OE1 GLN B1129     -46.546  26.113 -47.022  1.00  5.450          O  
ATOM  18130  NE2 GLN B1129     -44.522  25.729 -47.944  1.00  5.450          N  
ATOM  18131  H   GLN B1129     -44.526  21.940 -45.352  1.00  4.670          H  
ATOM  18132  HA  GLN B1129     -45.330  23.746 -43.245  1.00  4.670          H  
ATOM  18133 1HB  GLN B1129     -46.509  23.320 -45.986  1.00  6.540          H  
ATOM  18134 2HB  GLN B1129     -46.982  24.608 -44.919  1.00  6.540          H  
ATOM  18135 1HG  GLN B1129     -44.731  25.548 -44.943  1.00  6.540          H  
ATOM  18136 2HG  GLN B1129     -44.156  24.212 -45.981  1.00  6.540          H  
ATOM  18137 1HE2 GLN B1129     -44.753  26.231 -48.773  1.00  6.540          H  
ATOM  18138 2HE2 GLN B1129     -43.580  25.309 -47.867  1.00  6.540          H  
ATOM  18139  N   ALA B1130     -47.377  21.259 -43.968  1.00  3.890          N  
ATOM  18140  CA  ALA B1130     -48.478  20.463 -43.459  1.00  3.890          C  
ATOM  18141  C   ALA B1130     -48.167  19.941 -42.068  1.00  3.890          C  
ATOM  18142  O   ALA B1130     -49.044  19.951 -41.204  1.00  3.890          O  
ATOM  18143  CB  ALA B1130     -48.760  19.305 -44.388  1.00  5.450          C  
ATOM  18144  H   ALA B1130     -46.917  20.935 -44.822  1.00  4.670          H  
ATOM  18145  HA  ALA B1130     -49.360  21.099 -43.398  1.00  4.670          H  
ATOM  18146 1HB  ALA B1130     -49.598  18.726 -44.008  1.00  6.540          H  
ATOM  18147 2HB  ALA B1130     -48.998  19.688 -45.379  1.00  6.540          H  
ATOM  18148 3HB  ALA B1130     -47.873  18.671 -44.451  1.00  6.540          H  
ATOM  18149  N   MET B1131     -46.918  19.502 -41.832  1.00  3.890          N  
ATOM  18150  CA  MET B1131     -46.547  19.023 -40.507  1.00  3.890          C  
ATOM  18151  C   MET B1131     -46.704  20.128 -39.477  1.00  3.890          C  
ATOM  18152  O   MET B1131     -47.219  19.884 -38.383  1.00  3.890          O  
ATOM  18153  CB  MET B1131     -45.113  18.498 -40.494  1.00  5.450          C  
ATOM  18154  CG  MET B1131     -44.898  17.190 -41.257  1.00  5.450          C  
ATOM  18155  SD  MET B1131     -43.140  16.736 -41.436  1.00  5.450          S  
ATOM  18156  CE  MET B1131     -42.663  16.289 -39.770  1.00  5.450          C  
ATOM  18157  H   MET B1131     -46.244  19.447 -42.603  1.00  4.670          H  
ATOM  18158  HA  MET B1131     -47.220  18.213 -40.233  1.00  4.670          H  
ATOM  18159 1HB  MET B1131     -44.456  19.247 -40.924  1.00  6.540          H  
ATOM  18160 2HB  MET B1131     -44.806  18.351 -39.463  1.00  6.540          H  
ATOM  18161 1HG  MET B1131     -45.406  16.386 -40.728  1.00  6.540          H  
ATOM  18162 2HG  MET B1131     -45.338  17.264 -42.241  1.00  6.540          H  
ATOM  18163 1HE  MET B1131     -41.614  15.988 -39.764  1.00  6.540          H  
ATOM  18164 2HE  MET B1131     -42.793  17.139 -39.104  1.00  6.540          H  
ATOM  18165 3HE  MET B1131     -43.278  15.458 -39.425  1.00  6.540          H  
ATOM  18166  N   MET B1132     -46.266  21.347 -39.818  1.00  3.890          N  
ATOM  18167  CA  MET B1132     -46.390  22.456 -38.882  1.00  3.890          C  
ATOM  18168  C   MET B1132     -47.853  22.759 -38.555  1.00  3.890          C  
ATOM  18169  O   MET B1132     -48.182  23.015 -37.390  1.00  3.890          O  
ATOM  18170  CB  MET B1132     -45.702  23.704 -39.425  1.00  5.450          C  
ATOM  18171  CG  MET B1132     -44.174  23.648 -39.455  1.00  5.450          C  
ATOM  18172  SD  MET B1132     -43.396  25.256 -39.867  1.00  5.450          S  
ATOM  18173  CE  MET B1132     -43.685  25.429 -41.626  1.00  5.450          C  
ATOM  18174  H   MET B1132     -45.799  21.477 -40.724  1.00  4.670          H  
ATOM  18175  HA  MET B1132     -45.900  22.169 -37.954  1.00  4.670          H  
ATOM  18176 1HB  MET B1132     -46.055  23.886 -40.437  1.00  6.540          H  
ATOM  18177 2HB  MET B1132     -45.982  24.549 -38.820  1.00  6.540          H  
ATOM  18178 1HG  MET B1132     -43.811  23.330 -38.479  1.00  6.540          H  
ATOM  18179 2HG  MET B1132     -43.854  22.912 -40.187  1.00  6.540          H  
ATOM  18180 1HE  MET B1132     -43.249  26.361 -41.966  1.00  6.540          H  
ATOM  18181 2HE  MET B1132     -43.223  24.593 -42.156  1.00  6.540          H  
ATOM  18182 3HE  MET B1132     -44.752  25.444 -41.820  1.00  6.540          H  
ATOM  18183  N   GLU B1133     -48.739  22.694 -39.562  1.00  3.890          N  
ATOM  18184  CA  GLU B1133     -50.158  22.947 -39.323  1.00  3.890          C  
ATOM  18185  C   GLU B1133     -50.750  21.849 -38.441  1.00  3.890          C  
ATOM  18186  O   GLU B1133     -51.564  22.131 -37.550  1.00  3.890          O  
ATOM  18187  CB  GLU B1133     -50.925  23.055 -40.647  1.00  5.450          C  
ATOM  18188  CG  GLU B1133     -52.428  23.414 -40.517  1.00  5.450          C  
ATOM  18189  CD  GLU B1133     -52.708  24.797 -39.917  1.00  5.450          C  
ATOM  18190  OE1 GLU B1133     -51.831  25.645 -39.917  1.00  5.450          O  
ATOM  18191  OE2 GLU B1133     -53.808  24.999 -39.468  1.00  5.450          O  
ATOM  18192  H   GLU B1133     -48.398  22.534 -40.518  1.00  4.670          H  
ATOM  18193  HA  GLU B1133     -50.257  23.891 -38.795  1.00  4.670          H  
ATOM  18194 1HB  GLU B1133     -50.448  23.801 -41.280  1.00  6.540          H  
ATOM  18195 2HB  GLU B1133     -50.856  22.100 -41.172  1.00  6.540          H  
ATOM  18196 1HG  GLU B1133     -52.873  23.374 -41.509  1.00  6.540          H  
ATOM  18197 2HG  GLU B1133     -52.920  22.656 -39.905  1.00  6.540          H  
ATOM  18198  N   LYS B1134     -50.348  20.592 -38.668  1.00  3.890          N  
ATOM  18199  CA  LYS B1134     -50.843  19.499 -37.841  1.00  3.890          C  
ATOM  18200  C   LYS B1134     -50.461  19.725 -36.386  1.00  3.890          C  
ATOM  18201  O   LYS B1134     -51.276  19.519 -35.498  1.00  3.890          O  
ATOM  18202  CB  LYS B1134     -50.315  18.152 -38.331  1.00  5.450          C  
ATOM  18203  CG  LYS B1134     -50.924  17.679 -39.649  1.00  5.450          C  
ATOM  18204  CD  LYS B1134     -50.296  16.373 -40.117  1.00  5.450          C  
ATOM  18205  CE  LYS B1134     -50.872  15.926 -41.454  1.00  5.450          C  
ATOM  18206  NZ  LYS B1134     -50.242  14.664 -41.938  1.00  5.450          N  
ATOM  18207  H   LYS B1134     -49.722  20.398 -39.459  1.00  4.670          H  
ATOM  18208  HA  LYS B1134     -51.931  19.486 -37.904  1.00  4.670          H  
ATOM  18209 1HB  LYS B1134     -49.237  18.221 -38.470  1.00  6.540          H  
ATOM  18210 2HB  LYS B1134     -50.500  17.393 -37.573  1.00  6.540          H  
ATOM  18211 1HG  LYS B1134     -51.991  17.520 -39.503  1.00  6.540          H  
ATOM  18212 2HG  LYS B1134     -50.798  18.439 -40.409  1.00  6.540          H  
ATOM  18213 1HD  LYS B1134     -49.219  16.514 -40.228  1.00  6.540          H  
ATOM  18214 2HD  LYS B1134     -50.469  15.597 -39.374  1.00  6.540          H  
ATOM  18215 1HE  LYS B1134     -51.943  15.769 -41.344  1.00  6.540          H  
ATOM  18216 2HE  LYS B1134     -50.703  16.711 -42.193  1.00  6.540          H  
ATOM  18217 1HZ  LYS B1134     -50.650  14.402 -42.825  1.00  6.540          H  
ATOM  18218 2HZ  LYS B1134     -49.248  14.805 -42.054  1.00  6.540          H  
ATOM  18219 3HZ  LYS B1134     -50.400  13.926 -41.266  1.00  6.540          H  
ATOM  18220  N   VAL B1135     -49.244  20.210 -36.137  1.00  3.890          N  
ATOM  18221  CA  VAL B1135     -48.822  20.500 -34.772  1.00  3.890          C  
ATOM  18222  C   VAL B1135     -49.668  21.631 -34.168  1.00  3.890          C  
ATOM  18223  O   VAL B1135     -50.206  21.490 -33.068  1.00  3.890          O  
ATOM  18224  CB  VAL B1135     -47.306  20.828 -34.760  1.00  5.450          C  
ATOM  18225  CG1 VAL B1135     -46.850  21.350 -33.406  1.00  5.450          C  
ATOM  18226  CG2 VAL B1135     -46.540  19.554 -35.095  1.00  5.450          C  
ATOM  18227  H   VAL B1135     -48.589  20.312 -36.921  1.00  4.670          H  
ATOM  18228  HA  VAL B1135     -48.975  19.603 -34.173  1.00  4.670          H  
ATOM  18229  HB  VAL B1135     -47.095  21.590 -35.508  1.00  6.540          H  
ATOM  18230 1HG1 VAL B1135     -45.782  21.558 -33.441  1.00  6.540          H  
ATOM  18231 2HG1 VAL B1135     -47.366  22.256 -33.185  1.00  6.540          H  
ATOM  18232 3HG1 VAL B1135     -47.051  20.609 -32.633  1.00  6.540          H  
ATOM  18233 1HG2 VAL B1135     -45.471  19.762 -35.113  1.00  6.540          H  
ATOM  18234 2HG2 VAL B1135     -46.751  18.797 -34.343  1.00  6.540          H  
ATOM  18235 3HG2 VAL B1135     -46.847  19.184 -36.066  1.00  6.540          H  
ATOM  18236  N   ARG B1136     -49.836  22.736 -34.907  1.00  3.890          N  
ATOM  18237  CA  ARG B1136     -50.614  23.892 -34.440  1.00  3.890          C  
ATOM  18238  C   ARG B1136     -52.050  23.519 -34.104  1.00  3.890          C  
ATOM  18239  O   ARG B1136     -52.632  24.002 -33.128  1.00  3.890          O  
ATOM  18240  CB  ARG B1136     -50.633  24.995 -35.497  1.00  5.450          C  
ATOM  18241  CG  ARG B1136     -49.341  25.798 -35.668  1.00  5.450          C  
ATOM  18242  CD  ARG B1136     -49.555  27.013 -36.531  1.00  5.450          C  
ATOM  18243  NE  ARG B1136     -49.708  26.652 -37.956  1.00  5.450          N  
ATOM  18244  CZ  ARG B1136     -48.690  26.543 -38.834  1.00  5.450          C  
ATOM  18245  NH1 ARG B1136     -47.447  26.795 -38.469  1.00  5.450          N  
ATOM  18246  NH2 ARG B1136     -48.964  26.176 -40.066  1.00  5.450          N  
ATOM  18247  H   ARG B1136     -49.369  22.781 -35.818  1.00  4.670          H  
ATOM  18248  HA  ARG B1136     -50.147  24.278 -33.540  1.00  4.670          H  
ATOM  18249 1HB  ARG B1136     -50.875  24.557 -36.464  1.00  6.540          H  
ATOM  18250 2HB  ARG B1136     -51.425  25.702 -35.254  1.00  6.540          H  
ATOM  18251 1HG  ARG B1136     -48.968  26.119 -34.712  1.00  6.540          H  
ATOM  18252 2HG  ARG B1136     -48.596  25.172 -36.147  1.00  6.540          H  
ATOM  18253 1HD  ARG B1136     -50.470  27.513 -36.215  1.00  6.540          H  
ATOM  18254 2HD  ARG B1136     -48.726  27.705 -36.422  1.00  6.540          H  
ATOM  18255  HE  ARG B1136     -50.653  26.439 -38.330  1.00  6.540          H  
ATOM  18256 1HH1 ARG B1136     -47.239  27.073 -37.522  1.00  6.540          H  
ATOM  18257 2HH1 ARG B1136     -46.699  26.720 -39.146  1.00  6.540          H  
ATOM  18258 1HH2 ARG B1136     -49.949  25.972 -40.309  1.00  6.540          H  
ATOM  18259 2HH2 ARG B1136     -48.235  26.052 -40.743  1.00  6.540          H  
ATOM  18260  N   SER B1137     -52.603  22.593 -34.871  1.00  3.890          N  
ATOM  18261  CA  SER B1137     -53.972  22.132 -34.715  1.00  3.890          C  
ATOM  18262  C   SER B1137     -54.264  21.533 -33.335  1.00  3.890          C  
ATOM  18263  O   SER B1137     -55.432  21.405 -32.960  1.00  3.890          O  
ATOM  18264  CB  SER B1137     -54.289  21.101 -35.782  1.00  5.450          C  
ATOM  18265  OG  SER B1137     -54.259  21.676 -37.067  1.00  5.450          O  
ATOM  18266  H   SER B1137     -52.073  22.257 -35.678  1.00  4.670          H  
ATOM  18267  HA  SER B1137     -54.629  22.988 -34.860  1.00  4.670          H  
ATOM  18268 1HB  SER B1137     -53.581  20.285 -35.727  1.00  6.540          H  
ATOM  18269 2HB  SER B1137     -55.274  20.685 -35.591  1.00  6.540          H  
ATOM  18270  HG  SER B1137     -53.313  21.859 -37.258  1.00  6.540          H  
ATOM  18271  N   TYR B1138     -53.231  21.132 -32.582  1.00  3.890          N  
ATOM  18272  CA  TYR B1138     -53.468  20.537 -31.276  1.00  3.890          C  
ATOM  18273  C   TYR B1138     -53.152  21.424 -30.062  1.00  3.890          C  
ATOM  18274  O   TYR B1138     -53.178  20.925 -28.934  1.00  3.890          O  
ATOM  18275  CB  TYR B1138     -52.704  19.223 -31.162  1.00  5.450          C  
ATOM  18276  CG  TYR B1138     -53.187  18.199 -32.148  1.00  5.450          C  
ATOM  18277  CD1 TYR B1138     -52.427  17.910 -33.253  1.00  5.450          C  
ATOM  18278  CD2 TYR B1138     -54.403  17.564 -31.953  1.00  5.450          C  
ATOM  18279  CE1 TYR B1138     -52.865  16.989 -34.176  1.00  5.450          C  
ATOM  18280  CE2 TYR B1138     -54.848  16.638 -32.872  1.00  5.450          C  
ATOM  18281  CZ  TYR B1138     -54.082  16.350 -33.983  1.00  5.450          C  
ATOM  18282  OH  TYR B1138     -54.524  15.427 -34.903  1.00  5.450          O  
ATOM  18283  H   TYR B1138     -52.266  21.266 -32.910  1.00  4.670          H  
ATOM  18284  HA  TYR B1138     -54.528  20.300 -31.214  1.00  4.670          H  
ATOM  18285 1HB  TYR B1138     -51.642  19.406 -31.344  1.00  6.540          H  
ATOM  18286 2HB  TYR B1138     -52.808  18.816 -30.158  1.00  6.540          H  
ATOM  18287  HD1 TYR B1138     -51.475  18.416 -33.396  1.00  6.540          H  
ATOM  18288  HD2 TYR B1138     -55.008  17.796 -31.077  1.00  6.540          H  
ATOM  18289  HE1 TYR B1138     -52.255  16.769 -35.053  1.00  6.540          H  
ATOM  18290  HE2 TYR B1138     -55.805  16.137 -32.720  1.00  6.540          H  
ATOM  18291  HH  TYR B1138     -55.372  15.075 -34.622  1.00  6.540          H  
ATOM  18292  N   GLY B1139     -52.865  22.721 -30.234  1.00  3.890          N  
ATOM  18293  CA  GLY B1139     -52.593  23.500 -29.020  1.00  3.890          C  
ATOM  18294  C   GLY B1139     -51.970  24.878 -29.220  1.00  3.890          C  
ATOM  18295  O   GLY B1139     -51.904  25.407 -30.324  1.00  3.890          O  
ATOM  18296  H   GLY B1139     -52.829  23.151 -31.168  1.00  4.670          H  
ATOM  18297 1HA  GLY B1139     -53.527  23.617 -28.473  1.00  4.670          H  
ATOM  18298 2HA  GLY B1139     -51.940  22.913 -28.376  1.00  4.670          H  
ATOM  18299  N   SER B1140     -51.511  25.467 -28.107  1.00  3.890          N  
ATOM  18300  CA  SER B1140     -50.878  26.790 -28.104  1.00  3.890          C  
ATOM  18301  C   SER B1140     -49.460  26.735 -28.650  1.00  3.890          C  
ATOM  18302  O   SER B1140     -48.880  27.772 -28.979  1.00  3.890          O  
ATOM  18303  CB  SER B1140     -50.857  27.333 -26.695  1.00  5.450          C  
ATOM  18304  OG  SER B1140     -50.031  26.546 -25.881  1.00  5.450          O  
ATOM  18305  H   SER B1140     -51.608  24.990 -27.220  1.00  4.670          H  
ATOM  18306  HA  SER B1140     -51.465  27.457 -28.737  1.00  4.670          H  
ATOM  18307 1HB  SER B1140     -50.487  28.359 -26.708  1.00  6.540          H  
ATOM  18308 2HB  SER B1140     -51.868  27.351 -26.291  1.00  6.540          H  
ATOM  18309  HG  SER B1140     -50.058  26.953 -25.006  1.00  6.540          H  
ATOM  18310  N   VAL B1141     -48.950  25.499 -28.743  1.00  3.890          N  
ATOM  18311  CA  VAL B1141     -47.629  25.092 -29.221  1.00  3.890          C  
ATOM  18312  C   VAL B1141     -46.548  26.146 -29.035  1.00  3.890          C  
ATOM  18313  O   VAL B1141     -45.954  26.620 -30.004  1.00  3.890          O  
ATOM  18314  CB  VAL B1141     -47.738  24.639 -30.697  1.00  5.450          C  
ATOM  18315  CG1 VAL B1141     -48.673  23.434 -30.778  1.00  5.450          C  
ATOM  18316  CG2 VAL B1141     -48.303  25.737 -31.590  1.00  5.450          C  
ATOM  18317  H   VAL B1141     -49.570  24.775 -28.419  1.00  4.670          H  
ATOM  18318  HA  VAL B1141     -47.330  24.218 -28.643  1.00  4.670          H  
ATOM  18319  HB  VAL B1141     -46.750  24.346 -31.052  1.00  6.540          H  
ATOM  18320 1HG1 VAL B1141     -48.758  23.108 -31.784  1.00  6.540          H  
ATOM  18321 2HG1 VAL B1141     -48.288  22.622 -30.168  1.00  6.540          H  
ATOM  18322 3HG1 VAL B1141     -49.658  23.708 -30.431  1.00  6.540          H  
ATOM  18323 1HG2 VAL B1141     -48.351  25.364 -32.594  1.00  6.540          H  
ATOM  18324 2HG2 VAL B1141     -49.301  25.998 -31.258  1.00  6.540          H  
ATOM  18325 3HG2 VAL B1141     -47.685  26.624 -31.578  1.00  6.540          H  
ATOM  18326  N   LEU B1142     -46.285  26.483 -27.779  1.00  3.890          N  
ATOM  18327  CA  LEU B1142     -45.335  27.528 -27.459  1.00  3.890          C  
ATOM  18328  C   LEU B1142     -43.890  27.077 -27.425  1.00  3.890          C  
ATOM  18329  O   LEU B1142     -43.596  25.979 -26.949  1.00  3.890          O  
ATOM  18330  CB  LEU B1142     -45.658  28.084 -26.070  1.00  5.450          C  
ATOM  18331  CG  LEU B1142     -47.041  28.730 -25.858  1.00  5.450          C  
ATOM  18332  CD1 LEU B1142     -47.192  29.108 -24.391  1.00  5.450          C  
ATOM  18333  CD2 LEU B1142     -47.186  29.944 -26.743  1.00  5.450          C  
ATOM  18334  H   LEU B1142     -46.791  26.020 -27.042  1.00  4.670          H  
ATOM  18335  HA  LEU B1142     -45.425  28.291 -28.215  1.00  4.670          H  
ATOM  18336 1HB  LEU B1142     -45.562  27.275 -25.354  1.00  6.540          H  
ATOM  18337 2HB  LEU B1142     -44.917  28.809 -25.847  1.00  6.540          H  
ATOM  18338  HG  LEU B1142     -47.817  28.015 -26.107  1.00  6.540          H  
ATOM  18339 1HD1 LEU B1142     -48.174  29.553 -24.232  1.00  6.540          H  
ATOM  18340 2HD1 LEU B1142     -47.095  28.216 -23.774  1.00  6.540          H  
ATOM  18341 3HD1 LEU B1142     -46.426  29.824 -24.110  1.00  6.540          H  
ATOM  18342 1HD2 LEU B1142     -48.166  30.390 -26.589  1.00  6.540          H  
ATOM  18343 2HD2 LEU B1142     -46.413  30.681 -26.516  1.00  6.540          H  
ATOM  18344 3HD2 LEU B1142     -47.098  29.634 -27.778  1.00  6.540          H  
ATOM  18345  N   LEU B1143     -42.993  27.974 -27.853  1.00  3.890          N  
ATOM  18346  CA  LEU B1143     -41.543  27.730 -27.767  1.00  3.890          C  
ATOM  18347  C   LEU B1143     -40.813  28.764 -26.912  1.00  3.890          C  
ATOM  18348  O   LEU B1143     -40.866  29.975 -27.157  1.00  3.890          O  
ATOM  18349  CB  LEU B1143     -40.893  27.747 -29.159  1.00  5.450          C  
ATOM  18350  CG  LEU B1143     -41.417  26.750 -30.197  1.00  5.450          C  
ATOM  18351  CD1 LEU B1143     -40.773  27.075 -31.533  1.00  5.450          C  
ATOM  18352  CD2 LEU B1143     -41.084  25.323 -29.768  1.00  5.450          C  
ATOM  18353  H   LEU B1143     -43.375  28.830 -28.273  1.00  4.670          H  
ATOM  18354  HA  LEU B1143     -41.381  26.761 -27.299  1.00  4.670          H  
ATOM  18355 1HB  LEU B1143     -40.964  28.734 -29.569  1.00  6.540          H  
ATOM  18356 2HB  LEU B1143     -39.830  27.534 -29.020  1.00  6.540          H  
ATOM  18357  HG  LEU B1143     -42.502  26.856 -30.301  1.00  6.540          H  
ATOM  18358 1HD1 LEU B1143     -41.138  26.385 -32.291  1.00  6.540          H  
ATOM  18359 2HD1 LEU B1143     -41.029  28.095 -31.822  1.00  6.540          H  
ATOM  18360 3HD1 LEU B1143     -39.694  26.987 -31.453  1.00  6.540          H  
ATOM  18361 1HD2 LEU B1143     -41.451  24.626 -30.519  1.00  6.540          H  
ATOM  18362 2HD2 LEU B1143     -40.004  25.211 -29.664  1.00  6.540          H  
ATOM  18363 3HD2 LEU B1143     -41.561  25.098 -28.813  1.00  6.540          H  
ATOM  18364  N   SER B1144     -40.097  28.303 -25.901  1.00  3.890          N  
ATOM  18365  CA  SER B1144     -39.375  29.227 -25.030  1.00  3.890          C  
ATOM  18366  C   SER B1144     -38.158  29.773 -25.752  1.00  3.890          C  
ATOM  18367  O   SER B1144     -37.789  29.280 -26.823  1.00  3.750          O  
ATOM  18368  CB  SER B1144     -38.933  28.537 -23.755  1.00  5.450          C  
ATOM  18369  OG  SER B1144     -37.920  27.599 -24.006  1.00  5.450          O  
ATOM  18370  H   SER B1144     -40.064  27.286 -25.721  1.00  4.670          H  
ATOM  18371  HA  SER B1144     -40.032  30.057 -24.775  1.00  4.670          H  
ATOM  18372 1HB  SER B1144     -38.575  29.274 -23.041  1.00  6.540          H  
ATOM  18373 2HB  SER B1144     -39.786  28.033 -23.308  1.00  6.540          H  
ATOM  18374  HG  SER B1144     -37.733  27.186 -23.150  1.00  6.540          H  
ATOM  18375  N   ALA B1145     -37.539  30.818 -25.191  1.00  3.890          N  
ATOM  18376  CA  ALA B1145     -36.337  31.373 -25.787  1.00  3.660          C  
ATOM  18377  C   ALA B1145     -35.237  30.327 -25.835  1.00  3.480          C  
ATOM  18378  O   ALA B1145     -34.489  30.258 -26.809  1.00  3.290          O  
ATOM  18379  CB  ALA B1145     -35.872  32.590 -25.015  1.00  5.220          C  
ATOM  18380  H   ALA B1145     -37.884  31.205 -24.327  1.00  4.670          H  
ATOM  18381  HA  ALA B1145     -36.567  31.666 -26.805  1.00  4.390          H  
ATOM  18382 1HB  ALA B1145     -34.985  33.001 -25.490  1.00  6.260          H  
ATOM  18383 2HB  ALA B1145     -36.660  33.341 -25.005  1.00  6.260          H  
ATOM  18384 3HB  ALA B1145     -35.635  32.297 -23.987  1.00  6.260          H  
ATOM  18385  N   GLU B1146     -35.160  29.491 -24.802  1.00  3.570          N  
ATOM  18386  CA  GLU B1146     -34.149  28.450 -24.721  1.00  3.460          C  
ATOM  18387  C   GLU B1146     -34.390  27.374 -25.783  1.00  3.400          C  
ATOM  18388  O   GLU B1146     -33.439  26.906 -26.427  1.00  3.240          O  
ATOM  18389  CB  GLU B1146     -34.153  27.878 -23.310  1.00  4.890          C  
ATOM  18390  CG  GLU B1146     -33.694  28.904 -22.256  1.00  4.890          C  
ATOM  18391  CD  GLU B1146     -34.772  29.928 -21.913  1.00  4.890          C  
ATOM  18392  OE1 GLU B1146     -35.916  29.695 -22.256  1.00  4.890          O  
ATOM  18393  OE2 GLU B1146     -34.451  30.941 -21.343  1.00  4.890          O  
ATOM  18394  H   GLU B1146     -35.805  29.614 -24.015  1.00  4.280          H  
ATOM  18395  HA  GLU B1146     -33.174  28.901 -24.908  1.00  4.150          H  
ATOM  18396 1HB  GLU B1146     -35.155  27.536 -23.054  1.00  5.870          H  
ATOM  18397 2HB  GLU B1146     -33.486  27.016 -23.264  1.00  5.870          H  
ATOM  18398 1HG  GLU B1146     -33.395  28.379 -21.350  1.00  5.870          H  
ATOM  18399 2HG  GLU B1146     -32.824  29.427 -22.648  1.00  5.870          H  
ATOM  18400  N   GLU B1147     -35.659  26.986 -25.974  1.00  3.540          N  
ATOM  18401  CA  GLU B1147     -35.995  26.005 -27.004  1.00  3.500          C  
ATOM  18402  C   GLU B1147     -35.644  26.576 -28.365  1.00  3.330          C  
ATOM  18403  O   GLU B1147     -35.099  25.864 -29.214  1.00  3.240          O  
ATOM  18404  CB  GLU B1147     -37.471  25.615 -26.930  1.00  4.920          C  
ATOM  18405  CG  GLU B1147     -37.801  24.749 -25.712  1.00  4.920          C  
ATOM  18406  CD  GLU B1147     -39.268  24.482 -25.501  1.00  4.920          C  
ATOM  18407  OE1 GLU B1147     -40.069  25.402 -25.565  1.00  4.920          O  
ATOM  18408  OE2 GLU B1147     -39.592  23.339 -25.267  1.00  4.920          O  
ATOM  18409  H   GLU B1147     -36.389  27.359 -25.365  1.00  4.250          H  
ATOM  18410  HA  GLU B1147     -35.394  25.112 -26.844  1.00  4.200          H  
ATOM  18411 1HB  GLU B1147     -38.083  26.514 -26.893  1.00  5.900          H  
ATOM  18412 2HB  GLU B1147     -37.751  25.063 -27.828  1.00  5.900          H  
ATOM  18413 1HG  GLU B1147     -37.294  23.795 -25.830  1.00  5.900          H  
ATOM  18414 2HG  GLU B1147     -37.394  25.226 -24.827  1.00  5.900          H  
ATOM  18415  N   PHE B1148     -35.919  27.866 -28.567  1.00  3.330          N  
ATOM  18416  CA  PHE B1148     -35.547  28.555 -29.782  1.00  3.230          C  
ATOM  18417  C   PHE B1148     -34.056  28.513 -30.013  1.00  3.000          C  
ATOM  18418  O   PHE B1148     -33.601  28.157 -31.083  1.00  2.880          O  
ATOM  18419  CB  PHE B1148     -36.071  29.971 -29.811  1.00  4.560          C  
ATOM  18420  CG  PHE B1148     -35.488  30.790 -30.905  1.00  4.560          C  
ATOM  18421  CD1 PHE B1148     -35.770  30.571 -32.242  1.00  4.560          C  
ATOM  18422  CD2 PHE B1148     -34.658  31.828 -30.569  1.00  4.560          C  
ATOM  18423  CE1 PHE B1148     -35.190  31.364 -33.201  1.00  4.560          C  
ATOM  18424  CE2 PHE B1148     -34.114  32.621 -31.525  1.00  4.560          C  
ATOM  18425  CZ  PHE B1148     -34.353  32.386 -32.814  1.00  4.560          C  
ATOM  18426  H   PHE B1148     -36.415  28.395 -27.838  1.00  4.000          H  
ATOM  18427  HA  PHE B1148     -36.022  28.030 -30.613  1.00  3.880          H  
ATOM  18428 1HB  PHE B1148     -37.156  29.957 -29.926  1.00  5.470          H  
ATOM  18429 2HB  PHE B1148     -35.858  30.455 -28.869  1.00  5.470          H  
ATOM  18430  HD1 PHE B1148     -36.438  29.756 -32.531  1.00  5.470          H  
ATOM  18431  HD2 PHE B1148     -34.443  32.012 -29.507  1.00  5.470          H  
ATOM  18432  HE1 PHE B1148     -35.390  31.181 -34.258  1.00  5.470          H  
ATOM  18433  HE2 PHE B1148     -33.470  33.449 -31.247  1.00  5.470          H  
ATOM  18434  HZ  PHE B1148     -33.874  33.013 -33.529  1.00  5.470          H  
ATOM  18435  N   GLN B1149     -33.251  28.833 -28.994  1.00  2.980          N  
ATOM  18436  CA  GLN B1149     -31.813  28.823 -29.195  1.00  2.820          C  
ATOM  18437  C   GLN B1149     -31.334  27.462 -29.714  1.00  2.790          C  
ATOM  18438  O   GLN B1149     -30.521  27.385 -30.652  1.00  2.700          O  
ATOM  18439  CB  GLN B1149     -31.129  29.144 -27.855  1.00  4.010          C  
ATOM  18440  CG  GLN B1149     -31.284  30.575 -27.394  1.00  4.010          C  
ATOM  18441  CD  GLN B1149     -30.835  30.801 -25.997  1.00  4.010          C  
ATOM  18442  OE1 GLN B1149     -30.304  29.877 -25.367  1.00  4.010          O  
ATOM  18443  NE2 GLN B1149     -31.043  32.004 -25.496  1.00  4.010          N  
ATOM  18444  H   GLN B1149     -33.655  29.141 -28.109  1.00  3.580          H  
ATOM  18445  HA  GLN B1149     -31.553  29.574 -29.930  1.00  3.380          H  
ATOM  18446 1HB  GLN B1149     -31.544  28.501 -27.084  1.00  4.810          H  
ATOM  18447 2HB  GLN B1149     -30.079  28.931 -27.916  1.00  4.810          H  
ATOM  18448 1HG  GLN B1149     -30.621  31.133 -27.986  1.00  4.810          H  
ATOM  18449 2HG  GLN B1149     -32.293  30.929 -27.526  1.00  4.810          H  
ATOM  18450 1HE2 GLN B1149     -30.771  32.218 -24.558  1.00  4.810          H  
ATOM  18451 2HE2 GLN B1149     -31.469  32.713 -26.055  1.00  4.810          H  
ATOM  18452  N   LYS B1150     -31.868  26.375 -29.149  1.00  2.910          N  
ATOM  18453  CA  LYS B1150     -31.505  25.045 -29.619  1.00  2.940          C  
ATOM  18454  C   LYS B1150     -31.945  24.831 -31.072  1.00  2.850          C  
ATOM  18455  O   LYS B1150     -31.147  24.401 -31.918  1.00  2.810          O  
ATOM  18456  CB  LYS B1150     -32.136  23.964 -28.731  1.00  4.100          C  
ATOM  18457  CG  LYS B1150     -31.785  22.512 -29.123  1.00  4.100          C  
ATOM  18458  CD  LYS B1150     -32.452  21.501 -28.174  1.00  4.100          C  
ATOM  18459  CE  LYS B1150     -32.018  20.051 -28.457  1.00  4.100          C  
ATOM  18460  NZ  LYS B1150     -32.508  19.540 -29.790  1.00  4.100          N  
ATOM  18461  H   LYS B1150     -32.503  26.496 -28.347  1.00  3.490          H  
ATOM  18462  HA  LYS B1150     -30.422  24.947 -29.574  1.00  3.530          H  
ATOM  18463 1HB  LYS B1150     -31.826  24.123 -27.696  1.00  4.920          H  
ATOM  18464 2HB  LYS B1150     -33.222  24.067 -28.757  1.00  4.920          H  
ATOM  18465 1HG  LYS B1150     -32.124  22.320 -30.146  1.00  4.920          H  
ATOM  18466 2HG  LYS B1150     -30.705  22.381 -29.087  1.00  4.920          H  
ATOM  18467 1HD  LYS B1150     -32.198  21.748 -27.143  1.00  4.920          H  
ATOM  18468 2HD  LYS B1150     -33.535  21.569 -28.287  1.00  4.920          H  
ATOM  18469 1HE  LYS B1150     -30.931  19.996 -28.439  1.00  4.920          H  
ATOM  18470 2HE  LYS B1150     -32.417  19.412 -27.672  1.00  4.920          H  
ATOM  18471 1HZ  LYS B1150     -32.205  18.592 -29.931  1.00  4.920          H  
ATOM  18472 2HZ  LYS B1150     -33.512  19.570 -29.832  1.00  4.920          H  
ATOM  18473 3HZ  LYS B1150     -32.133  20.108 -30.565  1.00  4.920          H  
ATOM  18474  N   LEU B1151     -33.215  25.138 -31.353  1.00  2.860          N  
ATOM  18475  CA  LEU B1151     -33.803  24.937 -32.669  1.00  2.830          C  
ATOM  18476  C   LEU B1151     -33.148  25.783 -33.735  1.00  2.670          C  
ATOM  18477  O   LEU B1151     -33.014  25.329 -34.871  1.00  2.660          O  
ATOM  18478  CB  LEU B1151     -35.296  25.256 -32.614  1.00  3.970          C  
ATOM  18479  CG  LEU B1151     -36.177  24.277 -31.797  1.00  3.970          C  
ATOM  18480  CD1 LEU B1151     -37.553  24.893 -31.631  1.00  3.970          C  
ATOM  18481  CD2 LEU B1151     -36.278  22.922 -32.513  1.00  3.970          C  
ATOM  18482  H   LEU B1151     -33.812  25.508 -30.604  1.00  3.430          H  
ATOM  18483  HA  LEU B1151     -33.655  23.896 -32.943  1.00  3.400          H  
ATOM  18484 1HB  LEU B1151     -35.409  26.243 -32.178  1.00  4.770          H  
ATOM  18485 2HB  LEU B1151     -35.679  25.283 -33.634  1.00  4.770          H  
ATOM  18486  HG  LEU B1151     -35.744  24.123 -30.815  1.00  4.770          H  
ATOM  18487 1HD1 LEU B1151     -38.179  24.223 -31.047  1.00  4.770          H  
ATOM  18488 2HD1 LEU B1151     -37.457  25.845 -31.108  1.00  4.770          H  
ATOM  18489 3HD1 LEU B1151     -38.008  25.056 -32.606  1.00  4.770          H  
ATOM  18490 1HD2 LEU B1151     -36.907  22.254 -31.926  1.00  4.770          H  
ATOM  18491 2HD2 LEU B1151     -36.719  23.060 -33.499  1.00  4.770          H  
ATOM  18492 3HD2 LEU B1151     -35.294  22.464 -32.623  1.00  4.770          H  
ATOM  18493  N   PHE B1152     -32.774  27.016 -33.398  1.00  2.630          N  
ATOM  18494  CA  PHE B1152     -32.137  27.893 -34.354  1.00  2.610          C  
ATOM  18495  C   PHE B1152     -30.872  27.233 -34.848  1.00  2.690          C  
ATOM  18496  O   PHE B1152     -30.643  27.190 -36.055  1.00  2.730          O  
ATOM  18497  CB  PHE B1152     -31.817  29.281 -33.814  1.00  3.660          C  
ATOM  18498  CG  PHE B1152     -31.153  30.089 -34.897  1.00  3.660          C  
ATOM  18499  CD1 PHE B1152     -31.927  30.661 -35.920  1.00  3.660          C  
ATOM  18500  CD2 PHE B1152     -29.770  30.234 -34.946  1.00  3.660          C  
ATOM  18501  CE1 PHE B1152     -31.329  31.350 -36.957  1.00  3.660          C  
ATOM  18502  CE2 PHE B1152     -29.178  30.920 -35.981  1.00  3.660          C  
ATOM  18503  CZ  PHE B1152     -29.954  31.478 -36.988  1.00  3.660          C  
ATOM  18504  H   PHE B1152     -32.958  27.348 -32.460  1.00  3.160          H  
ATOM  18505  HA  PHE B1152     -32.806  28.018 -35.202  1.00  3.130          H  
ATOM  18506 1HB  PHE B1152     -32.724  29.780 -33.490  1.00  4.390          H  
ATOM  18507 2HB  PHE B1152     -31.147  29.206 -32.954  1.00  4.390          H  
ATOM  18508  HD1 PHE B1152     -33.011  30.545 -35.900  1.00  4.390          H  
ATOM  18509  HD2 PHE B1152     -29.146  29.789 -34.165  1.00  4.390          H  
ATOM  18510  HE1 PHE B1152     -31.936  31.785 -37.757  1.00  4.390          H  
ATOM  18511  HE2 PHE B1152     -28.088  31.021 -36.010  1.00  4.390          H  
ATOM  18512  HZ  PHE B1152     -29.473  32.016 -37.807  1.00  4.390          H  
ATOM  18513  N   ASN B1153     -30.021  26.730 -33.934  1.00  2.770          N  
ATOM  18514  CA  ASN B1153     -28.828  26.053 -34.429  1.00  2.950          C  
ATOM  18515  C   ASN B1153     -29.162  24.841 -35.280  1.00  2.910          C  
ATOM  18516  O   ASN B1153     -28.525  24.618 -36.307  1.00  3.000          O  
ATOM  18517  CB  ASN B1153     -27.894  25.606 -33.323  1.00  4.060          C  
ATOM  18518  CG  ASN B1153     -27.066  26.682 -32.774  1.00  4.060          C  
ATOM  18519  OD1 ASN B1153     -26.953  27.745 -33.379  1.00  4.060          O  
ATOM  18520  ND2 ASN B1153     -26.433  26.425 -31.657  1.00  4.060          N  
ATOM  18521  H   ASN B1153     -30.223  26.836 -32.933  1.00  3.320          H  
ATOM  18522  HA  ASN B1153     -28.287  26.750 -35.068  1.00  3.540          H  
ATOM  18523 1HB  ASN B1153     -28.492  25.180 -32.511  1.00  4.870          H  
ATOM  18524 2HB  ASN B1153     -27.247  24.818 -33.696  1.00  4.870          H  
ATOM  18525 1HD2 ASN B1153     -25.815  27.108 -31.257  1.00  4.870          H  
ATOM  18526 2HD2 ASN B1153     -26.550  25.540 -31.208  1.00  4.870          H  
ATOM  18527  N   GLU B1154     -30.182  24.065 -34.920  1.00  2.810          N  
ATOM  18528  CA  GLU B1154     -30.475  22.907 -35.757  1.00  2.820          C  
ATOM  18529  C   GLU B1154     -30.874  23.340 -37.176  1.00  2.720          C  
ATOM  18530  O   GLU B1154     -30.424  22.743 -38.172  1.00  2.760          O  
ATOM  18531  CB  GLU B1154     -31.599  22.068 -35.139  1.00  3.940          C  
ATOM  18532  CG  GLU B1154     -31.219  21.345 -33.852  1.00  3.940          C  
ATOM  18533  CD  GLU B1154     -32.369  20.581 -33.246  1.00  3.940          C  
ATOM  18534  OE1 GLU B1154     -33.460  20.694 -33.747  1.00  3.940          O  
ATOM  18535  OE2 GLU B1154     -32.150  19.881 -32.269  1.00  3.940          O  
ATOM  18536  H   GLU B1154     -30.685  24.243 -34.042  1.00  3.370          H  
ATOM  18537  HA  GLU B1154     -29.578  22.295 -35.825  1.00  3.380          H  
ATOM  18538 1HB  GLU B1154     -32.450  22.714 -34.921  1.00  4.730          H  
ATOM  18539 2HB  GLU B1154     -31.933  21.322 -35.858  1.00  4.730          H  
ATOM  18540 1HG  GLU B1154     -30.405  20.656 -34.064  1.00  4.730          H  
ATOM  18541 2HG  GLU B1154     -30.859  22.079 -33.131  1.00  4.730          H  
ATOM  18542  N   LEU B1155     -31.682  24.402 -37.267  1.00  2.660          N  
ATOM  18543  CA  LEU B1155     -32.138  24.910 -38.550  1.00  2.660          C  
ATOM  18544  C   LEU B1155     -31.023  25.569 -39.348  1.00  2.710          C  
ATOM  18545  O   LEU B1155     -30.899  25.336 -40.551  1.00  2.770          O  
ATOM  18546  CB  LEU B1155     -33.231  25.958 -38.327  1.00  3.720          C  
ATOM  18547  CG  LEU B1155     -34.590  25.492 -37.754  1.00  3.720          C  
ATOM  18548  CD1 LEU B1155     -35.408  26.740 -37.382  1.00  3.720          C  
ATOM  18549  CD2 LEU B1155     -35.339  24.637 -38.775  1.00  3.720          C  
ATOM  18550  H   LEU B1155     -32.033  24.825 -36.399  1.00  3.190          H  
ATOM  18551  HA  LEU B1155     -32.521  24.076 -39.129  1.00  3.190          H  
ATOM  18552 1HB  LEU B1155     -32.834  26.717 -37.653  1.00  4.470          H  
ATOM  18553 2HB  LEU B1155     -33.425  26.414 -39.278  1.00  4.470          H  
ATOM  18554  HG  LEU B1155     -34.428  24.907 -36.854  1.00  4.470          H  
ATOM  18555 1HD1 LEU B1155     -36.364  26.433 -36.960  1.00  4.470          H  
ATOM  18556 2HD1 LEU B1155     -34.857  27.321 -36.643  1.00  4.470          H  
ATOM  18557 3HD1 LEU B1155     -35.586  27.351 -38.255  1.00  4.470          H  
ATOM  18558 1HD2 LEU B1155     -36.292  24.328 -38.349  1.00  4.470          H  
ATOM  18559 2HD2 LEU B1155     -35.520  25.205 -39.679  1.00  4.470          H  
ATOM  18560 3HD2 LEU B1155     -34.758  23.753 -39.019  1.00  4.470          H  
ATOM  18561  N   ASP B1156     -30.181  26.360 -38.682  1.00  2.760          N  
ATOM  18562  CA  ASP B1156     -29.109  27.069 -39.359  1.00  2.930          C  
ATOM  18563  C   ASP B1156     -28.031  26.081 -39.818  1.00  2.960          C  
ATOM  18564  O   ASP B1156     -27.479  26.235 -40.909  1.00  3.190          O  
ATOM  18565  CB  ASP B1156     -28.562  28.183 -38.457  1.00  4.030          C  
ATOM  18566  CG  ASP B1156     -27.640  29.196 -39.185  1.00  4.030          C  
ATOM  18567  OD1 ASP B1156     -28.075  29.853 -40.115  1.00  4.030          O  
ATOM  18568  OD2 ASP B1156     -26.512  29.323 -38.785  1.00  4.030          O  
ATOM  18569  H   ASP B1156     -30.320  26.525 -37.686  1.00  3.310          H  
ATOM  18570  HA  ASP B1156     -29.527  27.547 -40.244  1.00  3.520          H  
ATOM  18571 1HB  ASP B1156     -29.403  28.719 -38.019  1.00  4.840          H  
ATOM  18572 2HB  ASP B1156     -28.013  27.732 -37.627  1.00  4.840          H  
ATOM  18573  N   ARG B1157     -27.727  25.060 -39.000  1.00  2.820          N  
ATOM  18574  CA  ARG B1157     -26.758  24.043 -39.388  1.00  2.950          C  
ATOM  18575  C   ARG B1157     -27.271  23.279 -40.608  1.00  2.950          C  
ATOM  18576  O   ARG B1157     -26.492  22.960 -41.514  1.00  3.200          O  
ATOM  18577  CB  ARG B1157     -26.501  23.081 -38.242  1.00  4.080          C  
ATOM  18578  CG  ARG B1157     -25.696  23.658 -37.085  1.00  4.080          C  
ATOM  18579  CD  ARG B1157     -25.664  22.728 -35.933  1.00  4.080          C  
ATOM  18580  NE  ARG B1157     -24.888  23.260 -34.815  1.00  4.080          N  
ATOM  18581  CZ  ARG B1157     -24.898  22.762 -33.557  1.00  4.080          C  
ATOM  18582  NH1 ARG B1157     -25.655  21.726 -33.254  1.00  4.080          N  
ATOM  18583  NH2 ARG B1157     -24.141  23.318 -32.622  1.00  4.080          N  
ATOM  18584  H   ARG B1157     -28.167  24.983 -38.081  1.00  3.380          H  
ATOM  18585  HA  ARG B1157     -25.821  24.535 -39.646  1.00  3.540          H  
ATOM  18586 1HB  ARG B1157     -27.456  22.738 -37.843  1.00  4.890          H  
ATOM  18587 2HB  ARG B1157     -25.970  22.207 -38.615  1.00  4.890          H  
ATOM  18588 1HG  ARG B1157     -24.672  23.817 -37.415  1.00  4.890          H  
ATOM  18589 2HG  ARG B1157     -26.118  24.604 -36.768  1.00  4.890          H  
ATOM  18590 1HD  ARG B1157     -26.691  22.566 -35.597  1.00  4.890          H  
ATOM  18591 2HD  ARG B1157     -25.224  21.781 -36.241  1.00  4.890          H  
ATOM  18592  HE  ARG B1157     -24.287  24.051 -35.001  1.00  4.890          H  
ATOM  18593 1HH1 ARG B1157     -26.234  21.295 -33.959  1.00  4.890          H  
ATOM  18594 2HH1 ARG B1157     -25.657  21.359 -32.313  1.00  4.890          H  
ATOM  18595 1HH2 ARG B1157     -23.553  24.108 -32.846  1.00  4.890          H  
ATOM  18596 2HH2 ARG B1157     -24.142  22.947 -31.682  1.00  4.890          H  
ATOM  18597  N   SER B1158     -28.589  22.998 -40.639  1.00  2.790          N  
ATOM  18598  CA  SER B1158     -29.195  22.304 -41.765  1.00  2.960          C  
ATOM  18599  C   SER B1158     -29.031  23.147 -43.028  1.00  3.060          C  
ATOM  18600  O   SER B1158     -28.684  22.616 -44.090  1.00  3.370          O  
ATOM  18601  CB  SER B1158     -30.664  22.037 -41.490  1.00  4.080          C  
ATOM  18602  OG  SER B1158     -30.825  21.147 -40.411  1.00  4.080          O  
ATOM  18603  H   SER B1158     -29.181  23.217 -39.833  1.00  3.350          H  
ATOM  18604  HA  SER B1158     -28.683  21.354 -41.909  1.00  3.550          H  
ATOM  18605 1HB  SER B1158     -31.177  22.966 -41.275  1.00  4.890          H  
ATOM  18606 2HB  SER B1158     -31.119  21.612 -42.384  1.00  4.890          H  
ATOM  18607  HG  SER B1158     -30.652  21.670 -39.594  1.00  4.890          H  
ATOM  18608  N   VAL B1159     -29.213  24.471 -42.900  1.00  2.980          N  
ATOM  18609  CA  VAL B1159     -29.022  25.364 -44.032  1.00  3.260          C  
ATOM  18610  C   VAL B1159     -27.586  25.302 -44.502  1.00  3.220          C  
ATOM  18611  O   VAL B1159     -27.338  25.201 -45.694  1.00  3.880          O  
ATOM  18612  CB  VAL B1159     -29.373  26.836 -43.703  1.00  4.450          C  
ATOM  18613  CG1 VAL B1159     -28.946  27.766 -44.870  1.00  4.450          C  
ATOM  18614  CG2 VAL B1159     -30.844  26.959 -43.484  1.00  4.450          C  
ATOM  18615  H   VAL B1159     -29.559  24.832 -42.005  1.00  3.580          H  
ATOM  18616  HA  VAL B1159     -29.671  25.034 -44.843  1.00  3.910          H  
ATOM  18617  HB  VAL B1159     -28.840  27.150 -42.809  1.00  5.340          H  
ATOM  18618 1HG1 VAL B1159     -29.205  28.778 -44.621  1.00  5.340          H  
ATOM  18619 2HG1 VAL B1159     -27.871  27.711 -45.039  1.00  5.340          H  
ATOM  18620 3HG1 VAL B1159     -29.459  27.476 -45.780  1.00  5.340          H  
ATOM  18621 1HG2 VAL B1159     -31.097  27.991 -43.259  1.00  5.340          H  
ATOM  18622 2HG2 VAL B1159     -31.328  26.649 -44.370  1.00  5.340          H  
ATOM  18623 3HG2 VAL B1159     -31.154  26.332 -42.676  1.00  5.340          H  
ATOM  18624  N   VAL B1160     -26.619  25.332 -43.594  1.00  2.700          N  
ATOM  18625  CA  VAL B1160     -25.238  25.295 -44.052  1.00  2.790          C  
ATOM  18626  C   VAL B1160     -24.968  24.048 -44.882  1.00  2.720          C  
ATOM  18627  O   VAL B1160     -24.324  24.137 -45.929  1.00  3.240          O  
ATOM  18628  CB  VAL B1160     -24.253  25.319 -42.859  1.00  3.870          C  
ATOM  18629  CG1 VAL B1160     -22.807  25.055 -43.332  1.00  3.870          C  
ATOM  18630  CG2 VAL B1160     -24.324  26.653 -42.179  1.00  3.870          C  
ATOM  18631  H   VAL B1160     -26.861  25.447 -42.604  1.00  3.240          H  
ATOM  18632  HA  VAL B1160     -25.060  26.173 -44.671  1.00  3.350          H  
ATOM  18633  HB  VAL B1160     -24.527  24.535 -42.152  1.00  4.640          H  
ATOM  18634 1HG1 VAL B1160     -22.139  25.076 -42.473  1.00  4.640          H  
ATOM  18635 2HG1 VAL B1160     -22.730  24.080 -43.810  1.00  4.640          H  
ATOM  18636 3HG1 VAL B1160     -22.510  25.827 -44.042  1.00  4.640          H  
ATOM  18637 1HG2 VAL B1160     -23.641  26.653 -41.339  1.00  4.640          H  
ATOM  18638 2HG2 VAL B1160     -24.043  27.433 -42.882  1.00  4.640          H  
ATOM  18639 3HG2 VAL B1160     -25.328  26.838 -41.826  1.00  4.640          H  
ATOM  18640  N   LYS B1161     -25.437  22.895 -44.409  1.00  2.700          N  
ATOM  18641  CA  LYS B1161     -25.235  21.636 -45.116  1.00  3.280          C  
ATOM  18642  C   LYS B1161     -25.914  21.556 -46.498  1.00  3.590          C  
ATOM  18643  O   LYS B1161     -25.327  21.018 -47.439  1.00  3.890          O  
ATOM  18644  CB  LYS B1161     -25.721  20.485 -44.237  1.00  4.360          C  
ATOM  18645  CG  LYS B1161     -24.840  20.223 -43.015  1.00  4.360          C  
ATOM  18646  CD  LYS B1161     -25.397  19.097 -42.149  1.00  4.360          C  
ATOM  18647  CE  LYS B1161     -24.528  18.859 -40.917  1.00  4.360          C  
ATOM  18648  NZ  LYS B1161     -25.081  17.784 -40.043  1.00  4.360          N  
ATOM  18649  H   LYS B1161     -25.929  22.905 -43.510  1.00  3.240          H  
ATOM  18650  HA  LYS B1161     -24.165  21.518 -45.274  1.00  3.940          H  
ATOM  18651 1HB  LYS B1161     -26.728  20.710 -43.879  1.00  5.230          H  
ATOM  18652 2HB  LYS B1161     -25.775  19.572 -44.827  1.00  5.230          H  
ATOM  18653 1HG  LYS B1161     -23.836  19.958 -43.346  1.00  5.230          H  
ATOM  18654 2HG  LYS B1161     -24.777  21.133 -42.419  1.00  5.230          H  
ATOM  18655 1HD  LYS B1161     -26.406  19.363 -41.823  1.00  5.230          H  
ATOM  18656 2HD  LYS B1161     -25.451  18.178 -42.731  1.00  5.230          H  
ATOM  18657 1HE  LYS B1161     -23.527  18.575 -41.237  1.00  5.230          H  
ATOM  18658 2HE  LYS B1161     -24.467  19.785 -40.342  1.00  5.230          H  
ATOM  18659 1HZ  LYS B1161     -24.479  17.658 -39.241  1.00  5.230          H  
ATOM  18660 2HZ  LYS B1161     -26.006  18.045 -39.731  1.00  5.230          H  
ATOM  18661 3HZ  LYS B1161     -25.133  16.918 -40.561  1.00  5.230          H  
ATOM  18662  N   GLU B1162     -27.145  22.075 -46.624  1.00  3.440          N  
ATOM  18663  CA  GLU B1162     -27.883  22.005 -47.894  1.00  3.890          C  
ATOM  18664  C   GLU B1162     -27.712  23.198 -48.863  1.00  3.890          C  
ATOM  18665  O   GLU B1162     -27.927  23.051 -50.067  1.00  3.890          O  
ATOM  18666  CB  GLU B1162     -29.378  21.805 -47.612  1.00  5.270          C  
ATOM  18667  CG  GLU B1162     -29.719  20.466 -46.944  1.00  5.270          C  
ATOM  18668  CD  GLU B1162     -31.204  20.273 -46.701  1.00  5.270          C  
ATOM  18669  OE1 GLU B1162     -31.947  21.203 -46.909  1.00  5.270          O  
ATOM  18670  OE2 GLU B1162     -31.591  19.189 -46.324  1.00  5.270          O  
ATOM  18671  H   GLU B1162     -27.608  22.458 -45.792  1.00  4.130          H  
ATOM  18672  HA  GLU B1162     -27.532  21.117 -48.418  1.00  4.670          H  
ATOM  18673 1HB  GLU B1162     -29.725  22.604 -46.953  1.00  6.320          H  
ATOM  18674 2HB  GLU B1162     -29.940  21.878 -48.542  1.00  6.320          H  
ATOM  18675 1HG  GLU B1162     -29.352  19.657 -47.572  1.00  6.320          H  
ATOM  18676 2HG  GLU B1162     -29.191  20.416 -45.989  1.00  6.320          H  
ATOM  18677  N   HIS B1163     -27.357  24.369 -48.348  1.00  3.890          N  
ATOM  18678  CA  HIS B1163     -27.235  25.607 -49.114  1.00  3.890          C  
ATOM  18679  C   HIS B1163     -26.206  25.499 -50.263  1.00  3.890          C  
ATOM  18680  O   HIS B1163     -25.156  24.872 -50.104  1.00  3.890          O  
ATOM  18681  CB  HIS B1163     -26.851  26.741 -48.140  1.00  5.450          C  
ATOM  18682  CG  HIS B1163     -26.856  28.123 -48.644  1.00  5.450          C  
ATOM  18683  ND1 HIS B1163     -25.842  28.663 -49.405  1.00  5.450          N  
ATOM  18684  CD2 HIS B1163     -27.770  29.087 -48.490  1.00  5.450          C  
ATOM  18685  CE1 HIS B1163     -26.138  29.909 -49.687  1.00  5.450          C  
ATOM  18686  NE2 HIS B1163     -27.305  30.194 -49.144  1.00  5.450          N  
ATOM  18687  H   HIS B1163     -27.212  24.434 -47.342  1.00  4.670          H  
ATOM  18688  HA  HIS B1163     -28.216  25.830 -49.508  1.00  4.670          H  
ATOM  18689 1HB  HIS B1163     -27.583  26.757 -47.362  1.00  6.540          H  
ATOM  18690 2HB  HIS B1163     -25.885  26.527 -47.678  1.00  6.540          H  
ATOM  18691  HD1 HIS B1163     -25.272  28.144 -50.066  1.00  6.540          H  
ATOM  18692  HD2 HIS B1163     -28.724  29.105 -47.974  1.00  6.540          H  
ATOM  18693  HE1 HIS B1163     -25.456  30.509 -50.288  1.00  6.540          H  
ATOM  18694  N   PRO B1164     -26.489  26.094 -51.447  1.00  3.890          N  
ATOM  18695  CA  PRO B1164     -25.636  26.137 -52.627  1.00  3.890          C  
ATOM  18696  C   PRO B1164     -24.384  26.988 -52.388  1.00  3.890          C  
ATOM  18697  O   PRO B1164     -24.344  27.768 -51.437  1.00  3.890          O  
ATOM  18698  CB  PRO B1164     -26.568  26.759 -53.689  1.00  5.830          C  
ATOM  18699  CG  PRO B1164     -27.579  27.547 -52.915  1.00  5.830          C  
ATOM  18700  CD  PRO B1164     -27.814  26.756 -51.668  1.00  5.830          C  
ATOM  18701  HA  PRO B1164     -25.372  25.102 -52.885  1.00  4.670          H  
ATOM  18702 1HB  PRO B1164     -25.990  27.414 -54.364  1.00  7.000          H  
ATOM  18703 2HB  PRO B1164     -27.020  25.971 -54.310  1.00  7.000          H  
ATOM  18704 1HG  PRO B1164     -27.181  28.551 -52.695  1.00  7.000          H  
ATOM  18705 2HG  PRO B1164     -28.494  27.690 -53.511  1.00  7.000          H  
ATOM  18706 1HD  PRO B1164     -28.078  27.471 -50.903  1.00  7.000          H  
ATOM  18707 2HD  PRO B1164     -28.602  26.000 -51.829  1.00  7.000          H  
ATOM  18708  N   PRO B1165     -23.339  26.839 -53.212  1.00  3.890          N  
ATOM  18709  CA  PRO B1165     -22.107  27.601 -53.149  1.00  3.890          C  
ATOM  18710  C   PRO B1165     -22.376  29.061 -53.463  1.00  3.890          C  
ATOM  18711  O   PRO B1165     -23.363  29.389 -54.121  1.00  3.890          O  
ATOM  18712  CB  PRO B1165     -21.235  26.932 -54.219  1.00  5.830          C  
ATOM  18713  CG  PRO B1165     -22.219  26.283 -55.175  1.00  5.830          C  
ATOM  18714  CD  PRO B1165     -23.377  25.842 -54.306  1.00  5.830          C  
ATOM  18715  HA  PRO B1165     -21.665  27.493 -52.148  1.00  4.670          H  
ATOM  18716 1HB  PRO B1165     -20.614  27.696 -54.716  1.00  7.000          H  
ATOM  18717 2HB  PRO B1165     -20.548  26.211 -53.755  1.00  7.000          H  
ATOM  18718 1HG  PRO B1165     -22.528  27.013 -55.942  1.00  7.000          H  
ATOM  18719 2HG  PRO B1165     -21.741  25.445 -55.708  1.00  7.000          H  
ATOM  18720 1HD  PRO B1165     -24.288  25.904 -54.898  1.00  7.000          H  
ATOM  18721 2HD  PRO B1165     -23.203  24.829 -53.913  1.00  7.000          H  
ATOM  18722  N   ARG B1166     -21.468  29.929 -53.038  1.00  3.890          N  
ATOM  18723  CA  ARG B1166     -21.621  31.357 -53.265  1.00  3.890          C  
ATOM  18724  C   ARG B1166     -21.700  31.686 -54.753  1.00  3.890          C  
ATOM  18725  O   ARG B1166     -20.955  31.113 -55.554  1.00  3.890          O  
ATOM  18726  CB  ARG B1166     -20.444  32.124 -52.681  1.00  5.450          C  
ATOM  18727  CG  ARG B1166     -20.317  32.087 -51.178  1.00  5.450          C  
ATOM  18728  CD  ARG B1166     -19.261  33.038 -50.700  1.00  5.450          C  
ATOM  18729  NE  ARG B1166     -17.947  32.743 -51.282  1.00  5.450          N  
ATOM  18730  CZ  ARG B1166     -17.069  31.827 -50.818  1.00  5.450          C  
ATOM  18731  NH1 ARG B1166     -17.356  31.073 -49.775  1.00  5.450          N  
ATOM  18732  NH2 ARG B1166     -15.911  31.678 -51.419  1.00  5.450          N  
ATOM  18733  H   ARG B1166     -20.673  29.586 -52.518  1.00  4.670          H  
ATOM  18734  HA  ARG B1166     -22.524  31.656 -52.747  1.00  4.670          H  
ATOM  18735 1HB  ARG B1166     -19.525  31.703 -53.082  1.00  6.540          H  
ATOM  18736 2HB  ARG B1166     -20.474  33.168 -52.994  1.00  6.540          H  
ATOM  18737 1HG  ARG B1166     -21.268  32.372 -50.728  1.00  6.540          H  
ATOM  18738 2HG  ARG B1166     -20.056  31.081 -50.862  1.00  6.540          H  
ATOM  18739 1HD  ARG B1166     -19.536  34.050 -50.999  1.00  6.540          H  
ATOM  18740 2HD  ARG B1166     -19.180  33.001 -49.615  1.00  6.540          H  
ATOM  18741  HE  ARG B1166     -17.661  33.304 -52.110  1.00  6.540          H  
ATOM  18742 1HH1 ARG B1166     -18.239  31.170 -49.303  1.00  6.540          H  
ATOM  18743 2HH1 ARG B1166     -16.679  30.389 -49.445  1.00  6.540          H  
ATOM  18744 1HH2 ARG B1166     -15.673  32.246 -52.223  1.00  6.540          H  
ATOM  18745 2HH2 ARG B1166     -15.247  30.978 -51.068  1.00  6.540          H  
ATOM  18746  N   PRO B1167     -22.522  32.677 -55.150  1.00  3.890          N  
ATOM  18747  CA  PRO B1167     -22.717  33.138 -56.512  1.00  3.890          C  
ATOM  18748  C   PRO B1167     -21.544  33.988 -56.974  1.00  3.890          C  
ATOM  18749  O   PRO B1167     -21.665  35.205 -57.125  1.00  3.890          O  
ATOM  18750  CB  PRO B1167     -24.010  33.953 -56.392  1.00  5.830          C  
ATOM  18751  CG  PRO B1167     -23.964  34.521 -54.998  1.00  5.830          C  
ATOM  18752  CD  PRO B1167     -23.347  33.418 -54.155  1.00  5.830          C  
ATOM  18753  HA  PRO B1167     -22.852  32.269 -57.174  1.00  4.670          H  
ATOM  18754 1HB  PRO B1167     -24.048  34.723 -57.154  1.00  7.000          H  
ATOM  18755 2HB  PRO B1167     -24.879  33.300 -56.559  1.00  7.000          H  
ATOM  18756 1HG  PRO B1167     -23.363  35.447 -54.994  1.00  7.000          H  
ATOM  18757 2HG  PRO B1167     -24.977  34.800 -54.668  1.00  7.000          H  
ATOM  18758 1HD  PRO B1167     -22.731  33.872 -53.369  1.00  7.000          H  
ATOM  18759 2HD  PRO B1167     -24.149  32.774 -53.756  1.00  7.000          H  
ATOM  18760  N   GLU B1168     -20.393  33.345 -57.099  1.00  3.890          N  
ATOM  18761  CA  GLU B1168     -19.186  34.007 -57.563  1.00  3.890          C  
ATOM  18762  C   GLU B1168     -19.245  34.027 -59.086  1.00  3.890          C  
ATOM  18763  O   GLU B1168     -19.719  33.067 -59.697  1.00  3.890          O  
ATOM  18764  CB  GLU B1168     -17.932  33.268 -57.076  1.00  5.450          C  
ATOM  18765  CG  GLU B1168     -17.746  33.194 -55.534  1.00  5.450          C  
ATOM  18766  CD  GLU B1168     -17.408  34.522 -54.862  1.00  5.450          C  
ATOM  18767  OE1 GLU B1168     -17.297  35.511 -55.548  1.00  5.450          O  
ATOM  18768  OE2 GLU B1168     -17.227  34.537 -53.653  1.00  5.450          O  
ATOM  18769  H   GLU B1168     -20.384  32.347 -56.882  1.00  4.670          H  
ATOM  18770  HA  GLU B1168     -19.169  35.034 -57.196  1.00  4.670          H  
ATOM  18771 1HB  GLU B1168     -17.955  32.245 -57.450  1.00  6.540          H  
ATOM  18772 2HB  GLU B1168     -17.046  33.745 -57.496  1.00  6.540          H  
ATOM  18773 1HG  GLU B1168     -18.671  32.818 -55.106  1.00  6.540          H  
ATOM  18774 2HG  GLU B1168     -16.962  32.471 -55.312  1.00  6.540          H  
ATOM  18775  N   TYR B1169     -18.762  35.097 -59.699  1.00  3.890          N  
ATOM  18776  CA  TYR B1169     -18.755  35.203 -61.154  1.00  3.890          C  
ATOM  18777  C   TYR B1169     -17.428  35.775 -61.657  1.00  3.890          C  
ATOM  18778  O   TYR B1169     -16.697  36.371 -60.869  1.00  3.890          O  
ATOM  18779  CB  TYR B1169     -19.938  36.059 -61.638  1.00  5.450          C  
ATOM  18780  CG  TYR B1169     -21.289  35.508 -61.295  1.00  5.450          C  
ATOM  18781  CD1 TYR B1169     -21.964  35.965 -60.188  1.00  5.450          C  
ATOM  18782  CD2 TYR B1169     -21.849  34.523 -62.088  1.00  5.450          C  
ATOM  18783  CE1 TYR B1169     -23.194  35.459 -59.875  1.00  5.450          C  
ATOM  18784  CE2 TYR B1169     -23.085  34.005 -61.767  1.00  5.450          C  
ATOM  18785  CZ  TYR B1169     -23.758  34.474 -60.661  1.00  5.450          C  
ATOM  18786  OH  TYR B1169     -24.998  33.965 -60.333  1.00  5.450          O  
ATOM  18787  H   TYR B1169     -18.380  35.846 -59.139  1.00  4.670          H  
ATOM  18788  HA  TYR B1169     -18.871  34.195 -61.537  1.00  4.670          H  
ATOM  18789 1HB  TYR B1169     -19.860  37.049 -61.196  1.00  6.540          H  
ATOM  18790 2HB  TYR B1169     -19.909  36.185 -62.691  1.00  6.540          H  
ATOM  18791  HD1 TYR B1169     -21.523  36.738 -59.555  1.00  6.540          H  
ATOM  18792  HD2 TYR B1169     -21.313  34.155 -62.961  1.00  6.540          H  
ATOM  18793  HE1 TYR B1169     -23.716  35.836 -59.005  1.00  6.540          H  
ATOM  18794  HE2 TYR B1169     -23.528  33.227 -62.387  1.00  6.540          H  
ATOM  18795  HH  TYR B1169     -25.250  33.299 -60.977  1.00  6.540          H  
ATOM  18796  N   GLN B1170     -17.077  35.602 -62.952  1.00  3.890          N  
ATOM  18797  CA  GLN B1170     -17.795  34.870 -64.002  1.00  3.890          C  
ATOM  18798  C   GLN B1170     -16.777  33.975 -64.646  1.00  3.890          C  
ATOM  18799  O   GLN B1170     -17.088  32.951 -65.257  1.00  3.890          O  
ATOM  18800  CB  GLN B1170     -18.378  35.812 -65.061  1.00  5.450          C  
ATOM  18801  CG  GLN B1170     -19.264  35.119 -66.072  1.00  5.450          C  
ATOM  18802  CD  GLN B1170     -19.895  36.089 -67.030  1.00  5.450          C  
ATOM  18803  OE1 GLN B1170     -19.412  37.209 -67.211  1.00  5.450          O  
ATOM  18804  NE2 GLN B1170     -20.990  35.672 -67.652  1.00  5.450          N  
ATOM  18805  H   GLN B1170     -16.189  35.984 -63.238  1.00  4.670          H  
ATOM  18806  HA  GLN B1170     -18.579  34.246 -63.600  1.00  4.670          H  
ATOM  18807 1HB  GLN B1170     -18.935  36.618 -64.607  1.00  6.540          H  
ATOM  18808 2HB  GLN B1170     -17.559  36.269 -65.616  1.00  6.540          H  
ATOM  18809 1HG  GLN B1170     -18.673  34.414 -66.655  1.00  6.540          H  
ATOM  18810 2HG  GLN B1170     -20.057  34.592 -65.543  1.00  6.540          H  
ATOM  18811 1HE2 GLN B1170     -21.459  36.276 -68.301  1.00  6.540          H  
ATOM  18812 2HE2 GLN B1170     -21.351  34.756 -67.475  1.00  6.540          H  
ATOM  18813  N   SER B1171     -15.545  34.432 -64.523  1.00  3.890          N  
ATOM  18814  CA  SER B1171     -14.390  33.876 -65.206  1.00  3.890          C  
ATOM  18815  C   SER B1171     -14.203  32.367 -65.038  1.00  3.890          C  
ATOM  18816  O   SER B1171     -14.284  31.854 -63.906  1.00  3.890          O  
ATOM  18817  CB  SER B1171     -13.136  34.568 -64.705  1.00  5.450          C  
ATOM  18818  OG  SER B1171     -11.981  33.951 -65.215  1.00  5.450          O  
ATOM  18819  H   SER B1171     -15.433  35.257 -63.946  1.00  4.670          H  
ATOM  18820  HA  SER B1171     -14.533  34.126 -66.251  1.00  4.670          H  
ATOM  18821 1HB  SER B1171     -13.155  35.615 -65.006  1.00  6.540          H  
ATOM  18822 2HB  SER B1171     -13.118  34.539 -63.615  1.00  6.540          H  
ATOM  18823  HG  SER B1171     -11.242  34.506 -64.930  1.00  6.540          H  
ATOM  18824  N   PRO B1172     -13.810  31.647 -66.129  1.00  3.890          N  
ATOM  18825  CA  PRO B1172     -13.571  30.217 -66.186  1.00  3.890          C  
ATOM  18826  C   PRO B1172     -12.475  29.830 -65.206  1.00  3.890          C  
ATOM  18827  O   PRO B1172     -12.322  28.666 -64.856  1.00  3.890          O  
ATOM  18828  CB  PRO B1172     -13.181  29.969 -67.649  1.00  5.830          C  
ATOM  18829  CG  PRO B1172     -12.695  31.297 -68.159  1.00  5.830          C  
ATOM  18830  CD  PRO B1172     -13.542  32.322 -67.442  1.00  5.830          C  
ATOM  18831  HA  PRO B1172     -14.509  29.707 -65.960  1.00  4.670          H  
ATOM  18832 1HB  PRO B1172     -12.403  29.190 -67.699  1.00  7.000          H  
ATOM  18833 2HB  PRO B1172     -14.049  29.587 -68.208  1.00  7.000          H  
ATOM  18834 1HG  PRO B1172     -11.621  31.411 -67.951  1.00  7.000          H  
ATOM  18835 2HG  PRO B1172     -12.810  31.344 -69.255  1.00  7.000          H  
ATOM  18836 1HD  PRO B1172     -12.930  33.222 -67.352  1.00  7.000          H  
ATOM  18837 2HD  PRO B1172     -14.486  32.503 -67.988  1.00  7.000          H  
ATOM  18838  N   PHE B1173     -11.679  30.806 -64.781  1.00  3.890          N  
ATOM  18839  CA  PHE B1173     -10.637  30.599 -63.801  1.00  3.890          C  
ATOM  18840  C   PHE B1173     -11.234  29.917 -62.568  1.00  3.890          C  
ATOM  18841  O   PHE B1173     -10.704  28.917 -62.063  1.00  3.890          O  
ATOM  18842  CB  PHE B1173     -10.046  31.960 -63.437  1.00  5.450          C  
ATOM  18843  CG  PHE B1173      -9.021  31.988 -62.358  1.00  5.450          C  
ATOM  18844  CD1 PHE B1173      -7.704  31.650 -62.604  1.00  5.450          C  
ATOM  18845  CD2 PHE B1173      -9.374  32.396 -61.086  1.00  5.450          C  
ATOM  18846  CE1 PHE B1173      -6.773  31.725 -61.595  1.00  5.450          C  
ATOM  18847  CE2 PHE B1173      -8.449  32.467 -60.085  1.00  5.450          C  
ATOM  18848  CZ  PHE B1173      -7.152  32.138 -60.342  1.00  5.450          C  
ATOM  18849  H   PHE B1173     -11.816  31.759 -65.113  1.00  4.670          H  
ATOM  18850  HA  PHE B1173      -9.866  29.956 -64.228  1.00  4.670          H  
ATOM  18851 1HB  PHE B1173      -9.605  32.398 -64.329  1.00  6.540          H  
ATOM  18852 2HB  PHE B1173     -10.857  32.615 -63.133  1.00  6.540          H  
ATOM  18853  HD1 PHE B1173      -7.405  31.332 -63.604  1.00  6.540          H  
ATOM  18854  HD2 PHE B1173     -10.400  32.671 -60.890  1.00  6.540          H  
ATOM  18855  HE1 PHE B1173      -5.734  31.463 -61.789  1.00  6.540          H  
ATOM  18856  HE2 PHE B1173      -8.741  32.792 -59.089  1.00  6.540          H  
ATOM  18857  HZ  PHE B1173      -6.418  32.205 -59.551  1.00  6.540          H  
ATOM  18858  N   LEU B1174     -12.343  30.486 -62.067  1.00  3.890          N  
ATOM  18859  CA  LEU B1174     -12.963  29.972 -60.863  1.00  3.890          C  
ATOM  18860  C   LEU B1174     -13.846  28.799 -61.194  1.00  3.890          C  
ATOM  18861  O   LEU B1174     -13.987  27.886 -60.378  1.00  3.890          O  
ATOM  18862  CB  LEU B1174     -13.821  31.038 -60.172  1.00  5.450          C  
ATOM  18863  CG  LEU B1174     -13.103  32.289 -59.625  1.00  5.450          C  
ATOM  18864  CD1 LEU B1174     -14.169  33.243 -59.039  1.00  5.450          C  
ATOM  18865  CD2 LEU B1174     -12.039  31.886 -58.562  1.00  5.450          C  
ATOM  18866  H   LEU B1174     -12.792  31.247 -62.577  1.00  4.670          H  
ATOM  18867  HA  LEU B1174     -12.188  29.622 -60.190  1.00  4.670          H  
ATOM  18868 1HB  LEU B1174     -14.564  31.384 -60.896  1.00  6.540          H  
ATOM  18869 2HB  LEU B1174     -14.351  30.569 -59.343  1.00  6.540          H  
ATOM  18870  HG  LEU B1174     -12.616  32.809 -60.442  1.00  6.540          H  
ATOM  18871 1HD1 LEU B1174     -13.686  34.147 -58.666  1.00  6.540          H  
ATOM  18872 2HD1 LEU B1174     -14.891  33.516 -59.814  1.00  6.540          H  
ATOM  18873 3HD1 LEU B1174     -14.689  32.749 -58.218  1.00  6.540          H  
ATOM  18874 1HD2 LEU B1174     -11.548  32.784 -58.187  1.00  6.540          H  
ATOM  18875 2HD2 LEU B1174     -12.523  31.366 -57.729  1.00  6.540          H  
ATOM  18876 3HD2 LEU B1174     -11.288  31.237 -58.996  1.00  6.540          H  
ATOM  18877  N   GLN B1175     -14.445  28.804 -62.391  1.00  3.890          N  
ATOM  18878  CA  GLN B1175     -15.331  27.694 -62.727  1.00  3.890          C  
ATOM  18879  C   GLN B1175     -14.501  26.410 -62.764  1.00  3.890          C  
ATOM  18880  O   GLN B1175     -14.946  25.353 -62.298  1.00  3.890          O  
ATOM  18881  CB  GLN B1175     -15.986  27.882 -64.093  1.00  5.450          C  
ATOM  18882  CG  GLN B1175     -16.987  29.039 -64.215  1.00  5.450          C  
ATOM  18883  CD  GLN B1175     -17.516  29.133 -65.640  1.00  5.450          C  
ATOM  18884  OE1 GLN B1175     -17.714  28.083 -66.261  1.00  5.450          O  
ATOM  18885  NE2 GLN B1175     -17.730  30.334 -66.170  1.00  5.450          N  
ATOM  18886  H   GLN B1175     -14.302  29.601 -63.021  1.00  4.670          H  
ATOM  18887  HA  GLN B1175     -16.096  27.595 -61.957  1.00  4.670          H  
ATOM  18888 1HB  GLN B1175     -15.222  27.984 -64.840  1.00  6.540          H  
ATOM  18889 2HB  GLN B1175     -16.532  26.972 -64.336  1.00  6.540          H  
ATOM  18890 1HG  GLN B1175     -17.823  28.869 -63.539  1.00  6.540          H  
ATOM  18891 2HG  GLN B1175     -16.484  29.980 -63.971  1.00  6.540          H  
ATOM  18892 1HE2 GLN B1175     -18.070  30.409 -67.104  1.00  6.540          H  
ATOM  18893 2HE2 GLN B1175     -17.548  31.203 -65.650  1.00  6.540          H  
ATOM  18894  N   SER B1176     -13.288  26.520 -63.325  1.00  3.890          N  
ATOM  18895  CA  SER B1176     -12.345  25.427 -63.425  1.00  3.890          C  
ATOM  18896  C   SER B1176     -11.893  25.008 -62.050  1.00  3.890          C  
ATOM  18897  O   SER B1176     -11.958  23.829 -61.700  1.00  3.890          O  
ATOM  18898  CB  SER B1176     -11.145  25.833 -64.252  1.00  5.450          C  
ATOM  18899  OG  SER B1176     -10.218  24.784 -64.340  1.00  5.450          O  
ATOM  18900  H   SER B1176     -13.002  27.410 -63.729  1.00  4.670          H  
ATOM  18901  HA  SER B1176     -12.836  24.583 -63.908  1.00  4.670          H  
ATOM  18902 1HB  SER B1176     -11.475  26.119 -65.249  1.00  6.540          H  
ATOM  18903 2HB  SER B1176     -10.672  26.708 -63.802  1.00  6.540          H  
ATOM  18904  HG  SER B1176      -9.517  25.108 -64.909  1.00  6.540          H  
ATOM  18905  N   ALA B1177     -11.496  25.970 -61.204  1.00  3.890          N  
ATOM  18906  CA  ALA B1177     -11.043  25.578 -59.885  1.00  3.890          C  
ATOM  18907  C   ALA B1177     -12.104  24.816 -59.114  1.00  3.890          C  
ATOM  18908  O   ALA B1177     -11.777  23.827 -58.457  1.00  3.890          O  
ATOM  18909  CB  ALA B1177     -10.642  26.789 -59.081  1.00  5.450          C  
ATOM  18910  H   ALA B1177     -11.441  26.950 -61.500  1.00  4.670          H  
ATOM  18911  HA  ALA B1177     -10.188  24.928 -60.012  1.00  4.670          H  
ATOM  18912 1HB  ALA B1177     -10.281  26.449 -58.112  1.00  6.540          H  
ATOM  18913 2HB  ALA B1177      -9.859  27.329 -59.608  1.00  6.540          H  
ATOM  18914 3HB  ALA B1177     -11.507  27.442 -58.945  1.00  6.540          H  
ATOM  18915  N   GLN B1178     -13.375  25.244 -59.197  1.00  3.890          N  
ATOM  18916  CA  GLN B1178     -14.430  24.538 -58.478  1.00  3.890          C  
ATOM  18917  C   GLN B1178     -14.698  23.163 -59.075  1.00  3.890          C  
ATOM  18918  O   GLN B1178     -14.919  22.192 -58.336  1.00  3.890          O  
ATOM  18919  CB  GLN B1178     -15.698  25.380 -58.400  1.00  5.450          C  
ATOM  18920  CG  GLN B1178     -15.522  26.571 -57.493  1.00  5.450          C  
ATOM  18921  CD  GLN B1178     -16.719  27.432 -57.332  1.00  5.450          C  
ATOM  18922  OE1 GLN B1178     -17.587  27.541 -58.208  1.00  5.450          O  
ATOM  18923  NE2 GLN B1178     -16.781  28.070 -56.167  1.00  5.450          N  
ATOM  18924  H   GLN B1178     -13.596  26.091 -59.734  1.00  4.670          H  
ATOM  18925  HA  GLN B1178     -14.093  24.385 -57.460  1.00  4.670          H  
ATOM  18926 1HB  GLN B1178     -15.949  25.747 -59.401  1.00  6.540          H  
ATOM  18927 2HB  GLN B1178     -16.529  24.777 -58.043  1.00  6.540          H  
ATOM  18928 1HG  GLN B1178     -15.253  26.211 -56.508  1.00  6.540          H  
ATOM  18929 2HG  GLN B1178     -14.724  27.189 -57.900  1.00  6.540          H  
ATOM  18930 1HE2 GLN B1178     -17.553  28.674 -55.963  1.00  6.540          H  
ATOM  18931 2HE2 GLN B1178     -16.028  27.950 -55.468  1.00  6.540          H  
ATOM  18932  N   PHE B1179     -14.679  23.069 -60.411  1.00  3.890          N  
ATOM  18933  CA  PHE B1179     -14.869  21.797 -61.082  1.00  3.890          C  
ATOM  18934  C   PHE B1179     -13.820  20.798 -60.659  1.00  3.890          C  
ATOM  18935  O   PHE B1179     -14.140  19.672 -60.279  1.00  3.890          O  
ATOM  18936  CB  PHE B1179     -14.802  21.955 -62.599  1.00  5.450          C  
ATOM  18937  CG  PHE B1179     -14.774  20.641 -63.321  1.00  5.450          C  
ATOM  18938  CD1 PHE B1179     -15.921  19.890 -63.507  1.00  5.450          C  
ATOM  18939  CD2 PHE B1179     -13.568  20.147 -63.809  1.00  5.450          C  
ATOM  18940  CE1 PHE B1179     -15.860  18.677 -64.163  1.00  5.450          C  
ATOM  18941  CE2 PHE B1179     -13.508  18.944 -64.457  1.00  5.450          C  
ATOM  18942  CZ  PHE B1179     -14.652  18.206 -64.636  1.00  5.450          C  
ATOM  18943  H   PHE B1179     -14.560  23.910 -60.985  1.00  4.670          H  
ATOM  18944  HA  PHE B1179     -15.848  21.407 -60.811  1.00  4.670          H  
ATOM  18945 1HB  PHE B1179     -15.660  22.529 -62.946  1.00  6.540          H  
ATOM  18946 2HB  PHE B1179     -13.910  22.515 -62.865  1.00  6.540          H  
ATOM  18947  HD1 PHE B1179     -16.874  20.259 -63.129  1.00  6.540          H  
ATOM  18948  HD2 PHE B1179     -12.661  20.729 -63.669  1.00  6.540          H  
ATOM  18949  HE1 PHE B1179     -16.766  18.090 -64.304  1.00  6.540          H  
ATOM  18950  HE2 PHE B1179     -12.554  18.572 -64.830  1.00  6.540          H  
ATOM  18951  HZ  PHE B1179     -14.606  17.248 -65.153  1.00  6.540          H  
ATOM  18952  N   LEU B1180     -12.553  21.196 -60.739  1.00  3.890          N  
ATOM  18953  CA  LEU B1180     -11.487  20.291 -60.380  1.00  3.890          C  
ATOM  18954  C   LEU B1180     -11.512  19.981 -58.893  1.00  3.890          C  
ATOM  18955  O   LEU B1180     -11.486  18.822 -58.499  1.00  3.870          O  
ATOM  18956  CB  LEU B1180     -10.144  20.926 -60.756  1.00  5.450          C  
ATOM  18957  CG  LEU B1180      -9.866  21.092 -62.273  1.00  5.450          C  
ATOM  18958  CD1 LEU B1180      -8.629  21.940 -62.453  1.00  5.450          C  
ATOM  18959  CD2 LEU B1180      -9.686  19.722 -62.943  1.00  5.450          C  
ATOM  18960  H   LEU B1180     -12.344  22.146 -61.057  1.00  4.670          H  
ATOM  18961  HA  LEU B1180     -11.634  19.360 -60.918  1.00  4.670          H  
ATOM  18962 1HB  LEU B1180     -10.116  21.926 -60.314  1.00  6.540          H  
ATOM  18963 2HB  LEU B1180      -9.340  20.336 -60.318  1.00  6.540          H  
ATOM  18964  HG  LEU B1180     -10.698  21.617 -62.739  1.00  6.540          H  
ATOM  18965 1HD1 LEU B1180      -8.436  22.080 -63.516  1.00  6.540          H  
ATOM  18966 2HD1 LEU B1180      -8.791  22.908 -61.988  1.00  6.540          H  
ATOM  18967 3HD1 LEU B1180      -7.773  21.452 -61.993  1.00  6.540          H  
ATOM  18968 1HD2 LEU B1180      -9.487  19.870 -64.005  1.00  6.540          H  
ATOM  18969 2HD2 LEU B1180      -8.844  19.199 -62.487  1.00  6.540          H  
ATOM  18970 3HD2 LEU B1180     -10.580  19.120 -62.837  1.00  6.540          H  
ATOM  18971  N   PHE B1181     -11.718  20.995 -58.060  1.00  3.770          N  
ATOM  18972  CA  PHE B1181     -11.740  20.814 -56.618  1.00  3.500          C  
ATOM  18973  C   PHE B1181     -12.705  19.728 -56.160  1.00  3.480          C  
ATOM  18974  O   PHE B1181     -12.349  18.871 -55.348  1.00  3.360          O  
ATOM  18975  CB  PHE B1181     -12.081  22.136 -55.942  1.00  5.010          C  
ATOM  18976  CG  PHE B1181     -12.329  22.025 -54.504  1.00  5.010          C  
ATOM  18977  CD1 PHE B1181     -11.307  21.875 -53.619  1.00  5.010          C  
ATOM  18978  CD2 PHE B1181     -13.629  22.075 -54.031  1.00  5.010          C  
ATOM  18979  CE1 PHE B1181     -11.570  21.762 -52.270  1.00  5.010          C  
ATOM  18980  CE2 PHE B1181     -13.889  21.964 -52.703  1.00  5.010          C  
ATOM  18981  CZ  PHE B1181     -12.854  21.802 -51.820  1.00  5.010          C  
ATOM  18982  H   PHE B1181     -11.776  21.949 -58.413  1.00  4.520          H  
ATOM  18983  HA  PHE B1181     -10.740  20.532 -56.310  1.00  4.200          H  
ATOM  18984 1HB  PHE B1181     -11.264  22.841 -56.095  1.00  6.010          H  
ATOM  18985 2HB  PHE B1181     -12.962  22.555 -56.411  1.00  6.010          H  
ATOM  18986  HD1 PHE B1181     -10.287  21.837 -54.001  1.00  6.010          H  
ATOM  18987  HD2 PHE B1181     -14.451  22.198 -54.739  1.00  6.010          H  
ATOM  18988  HE1 PHE B1181     -10.766  21.635 -51.554  1.00  6.010          H  
ATOM  18989  HE2 PHE B1181     -14.917  21.999 -52.340  1.00  6.010          H  
ATOM  18990  HZ  PHE B1181     -13.060  21.710 -50.755  1.00  6.010          H  
ATOM  18991  N   GLY B1182     -13.935  19.754 -56.654  1.00  3.640          N  
ATOM  18992  CA  GLY B1182     -14.919  18.765 -56.230  1.00  3.680          C  
ATOM  18993  C   GLY B1182     -14.858  17.428 -56.993  1.00  3.800          C  
ATOM  18994  O   GLY B1182     -15.692  16.547 -56.759  1.00  3.850          O  
ATOM  18995  H   GLY B1182     -14.208  20.495 -57.314  1.00  4.370          H  
ATOM  18996 1HA  GLY B1182     -14.785  18.578 -55.166  1.00  4.420          H  
ATOM  18997 2HA  GLY B1182     -15.912  19.196 -56.345  1.00  4.420          H  
ATOM  18998  N   HIS B1183     -13.929  17.289 -57.943  1.00  3.890          N  
ATOM  18999  CA  HIS B1183     -13.820  16.085 -58.758  1.00  3.890          C  
ATOM  19000  C   HIS B1183     -13.085  14.989 -57.987  1.00  3.890          C  
ATOM  19001  O   HIS B1183     -12.042  15.230 -57.367  1.00  3.780          O  
ATOM  19002  CB  HIS B1183     -13.111  16.413 -60.075  1.00  5.450          C  
ATOM  19003  CG  HIS B1183     -13.275  15.396 -61.144  1.00  5.450          C  
ATOM  19004  ND1 HIS B1183     -12.568  14.215 -61.187  1.00  5.450          N  
ATOM  19005  CD2 HIS B1183     -14.080  15.398 -62.232  1.00  5.450          C  
ATOM  19006  CE1 HIS B1183     -12.932  13.535 -62.270  1.00  5.450          C  
ATOM  19007  NE2 HIS B1183     -13.847  14.233 -62.914  1.00  5.450          N  
ATOM  19008  H   HIS B1183     -13.236  18.025 -58.084  1.00  4.670          H  
ATOM  19009  HA  HIS B1183     -14.814  15.714 -59.000  1.00  4.670          H  
ATOM  19010 1HB  HIS B1183     -13.494  17.346 -60.460  1.00  6.540          H  
ATOM  19011 2HB  HIS B1183     -12.048  16.560 -59.890  1.00  6.540          H  
ATOM  19012  HD2 HIS B1183     -14.778  16.186 -62.511  1.00  6.540          H  
ATOM  19013  HE1 HIS B1183     -12.542  12.566 -62.581  1.00  6.540          H  
ATOM  19014  HE2 HIS B1183     -14.303  13.959 -63.776  1.00  6.540          H  
ATOM  19015  N   TYR B1184     -13.544  13.747 -58.104  1.00  3.890          N  
ATOM  19016  CA  TYR B1184     -12.865  12.660 -57.401  1.00  3.890          C  
ATOM  19017  C   TYR B1184     -11.396  12.507 -57.799  1.00  3.890          C  
ATOM  19018  O   TYR B1184     -10.584  12.050 -56.982  1.00  3.860          O  
ATOM  19019  CB  TYR B1184     -13.571  11.321 -57.636  1.00  5.450          C  
ATOM  19020  CG  TYR B1184     -13.309  10.715 -59.005  1.00  5.450          C  
ATOM  19021  CD1 TYR B1184     -12.200   9.884 -59.198  1.00  5.450          C  
ATOM  19022  CD2 TYR B1184     -14.163  10.973 -60.057  1.00  5.450          C  
ATOM  19023  CE1 TYR B1184     -11.951   9.340 -60.432  1.00  5.450          C  
ATOM  19024  CE2 TYR B1184     -13.913  10.418 -61.292  1.00  5.450          C  
ATOM  19025  CZ  TYR B1184     -12.811   9.611 -61.482  1.00  5.450          C  
ATOM  19026  OH  TYR B1184     -12.567   9.068 -62.721  1.00  5.450          O  
ATOM  19027  H   TYR B1184     -14.382  13.569 -58.640  1.00  4.670          H  
ATOM  19028  HA  TYR B1184     -12.893  12.882 -56.332  1.00  4.670          H  
ATOM  19029 1HB  TYR B1184     -13.252  10.606 -56.879  1.00  6.540          H  
ATOM  19030 2HB  TYR B1184     -14.645  11.456 -57.526  1.00  6.540          H  
ATOM  19031  HD1 TYR B1184     -11.524   9.672 -58.367  1.00  6.540          H  
ATOM  19032  HD2 TYR B1184     -15.031  11.614 -59.916  1.00  6.540          H  
ATOM  19033  HE1 TYR B1184     -11.082   8.700 -60.580  1.00  6.540          H  
ATOM  19034  HE2 TYR B1184     -14.587  10.622 -62.124  1.00  6.540          H  
ATOM  19035  HH  TYR B1184     -11.778   8.521 -62.683  1.00  6.540          H  
ATOM  19036  N   TYR B1185     -11.028  12.889 -59.031  1.00  3.890          N  
ATOM  19037  CA  TYR B1185      -9.657  12.740 -59.461  1.00  3.890          C  
ATOM  19038  C   TYR B1185      -8.768  13.675 -58.658  1.00  3.890          C  
ATOM  19039  O   TYR B1185      -7.607  13.365 -58.413  1.00  3.890          O  
ATOM  19040  CB  TYR B1185      -9.510  12.939 -60.959  1.00  5.450          C  
ATOM  19041  CG  TYR B1185      -8.164  12.519 -61.470  1.00  5.450          C  
ATOM  19042  CD1 TYR B1185      -7.849  11.166 -61.488  1.00  5.450          C  
ATOM  19043  CD2 TYR B1185      -7.261  13.443 -61.942  1.00  5.450          C  
ATOM  19044  CE1 TYR B1185      -6.633  10.748 -61.964  1.00  5.450          C  
ATOM  19045  CE2 TYR B1185      -6.044  13.015 -62.427  1.00  5.450          C  
ATOM  19046  CZ  TYR B1185      -5.729  11.676 -62.433  1.00  5.450          C  
ATOM  19047  OH  TYR B1185      -4.509  11.256 -62.918  1.00  5.450          O  
ATOM  19048  H   TYR B1185     -11.693  13.269 -59.712  1.00  4.670          H  
ATOM  19049  HA  TYR B1185      -9.351  11.723 -59.242  1.00  4.670          H  
ATOM  19050 1HB  TYR B1185     -10.267  12.354 -61.477  1.00  6.540          H  
ATOM  19051 2HB  TYR B1185      -9.667  13.988 -61.208  1.00  6.540          H  
ATOM  19052  HD1 TYR B1185      -8.566  10.431 -61.121  1.00  6.540          H  
ATOM  19053  HD2 TYR B1185      -7.507  14.505 -61.937  1.00  6.540          H  
ATOM  19054  HE1 TYR B1185      -6.387   9.687 -61.972  1.00  6.540          H  
ATOM  19055  HE2 TYR B1185      -5.326  13.739 -62.806  1.00  6.540          H  
ATOM  19056  HH  TYR B1185      -4.013  12.014 -63.238  1.00  6.540          H  
ATOM  19057  N   PHE B1186      -9.271  14.862 -58.317  1.00  3.840          N  
ATOM  19058  CA  PHE B1186      -8.509  15.829 -57.553  1.00  3.650          C  
ATOM  19059  C   PHE B1186      -8.164  15.212 -56.203  1.00  3.440          C  
ATOM  19060  O   PHE B1186      -7.010  15.273 -55.770  1.00  3.390          O  
ATOM  19061  CB  PHE B1186      -9.289  17.129 -57.428  1.00  5.190          C  
ATOM  19062  CG  PHE B1186      -8.618  18.231 -56.693  1.00  5.190          C  
ATOM  19063  CD1 PHE B1186      -7.637  18.977 -57.309  1.00  5.190          C  
ATOM  19064  CD2 PHE B1186      -8.983  18.550 -55.396  1.00  5.190          C  
ATOM  19065  CE1 PHE B1186      -7.032  20.006 -56.646  1.00  5.190          C  
ATOM  19066  CE2 PHE B1186      -8.372  19.592 -54.738  1.00  5.190          C  
ATOM  19067  CZ  PHE B1186      -7.391  20.317 -55.377  1.00  5.190          C  
ATOM  19068  H   PHE B1186     -10.242  15.092 -58.522  1.00  4.610          H  
ATOM  19069  HA  PHE B1186      -7.581  16.038 -58.084  1.00  4.380          H  
ATOM  19070 1HB  PHE B1186      -9.505  17.483 -58.428  1.00  6.220          H  
ATOM  19071 2HB  PHE B1186     -10.251  16.941 -56.945  1.00  6.220          H  
ATOM  19072  HD1 PHE B1186      -7.347  18.738 -58.333  1.00  6.220          H  
ATOM  19073  HD2 PHE B1186      -9.778  17.965 -54.900  1.00  6.220          H  
ATOM  19074  HE1 PHE B1186      -6.261  20.576 -57.127  1.00  6.220          H  
ATOM  19075  HE2 PHE B1186      -8.666  19.832 -53.723  1.00  6.220          H  
ATOM  19076  HZ  PHE B1186      -6.888  21.138 -54.884  1.00  6.220          H  
ATOM  19077  N   ASP B1187      -9.168  14.614 -55.525  1.00  3.370          N  
ATOM  19078  CA  ASP B1187      -8.901  13.955 -54.236  1.00  3.230          C  
ATOM  19079  C   ASP B1187      -7.866  12.837 -54.390  1.00  3.330          C  
ATOM  19080  O   ASP B1187      -6.980  12.672 -53.534  1.00  3.230          O  
ATOM  19081  CB  ASP B1187     -10.173  13.373 -53.617  1.00  4.580          C  
ATOM  19082  CG  ASP B1187     -11.118  14.402 -53.003  1.00  4.580          C  
ATOM  19083  OD1 ASP B1187     -10.695  15.494 -52.708  1.00  4.580          O  
ATOM  19084  OD2 ASP B1187     -12.260  14.066 -52.820  1.00  4.580          O  
ATOM  19085  H   ASP B1187     -10.114  14.642 -55.933  1.00  4.040          H  
ATOM  19086  HA  ASP B1187      -8.495  14.702 -53.548  1.00  3.880          H  
ATOM  19087 1HB  ASP B1187     -10.719  12.826 -54.390  1.00  5.490          H  
ATOM  19088 2HB  ASP B1187      -9.901  12.652 -52.847  1.00  5.490          H  
ATOM  19089  N   TYR B1188      -7.973  12.081 -55.490  1.00  3.540          N  
ATOM  19090  CA  TYR B1188      -7.019  11.033 -55.839  1.00  3.700          C  
ATOM  19091  C   TYR B1188      -5.614  11.584 -55.935  1.00  3.680          C  
ATOM  19092  O   TYR B1188      -4.683  11.010 -55.366  1.00  3.630          O  
ATOM  19093  CB  TYR B1188      -7.402  10.325 -57.122  1.00  5.120          C  
ATOM  19094  CG  TYR B1188      -6.314   9.472 -57.680  1.00  5.120          C  
ATOM  19095  CD1 TYR B1188      -6.035   8.222 -57.166  1.00  5.120          C  
ATOM  19096  CD2 TYR B1188      -5.578   9.975 -58.743  1.00  5.120          C  
ATOM  19097  CE1 TYR B1188      -5.013   7.476 -57.722  1.00  5.120          C  
ATOM  19098  CE2 TYR B1188      -4.573   9.240 -59.295  1.00  5.120          C  
ATOM  19099  CZ  TYR B1188      -4.284   7.990 -58.791  1.00  5.120          C  
ATOM  19100  OH  TYR B1188      -3.277   7.236 -59.351  1.00  5.120          O  
ATOM  19101  H   TYR B1188      -8.769  12.237 -56.122  1.00  4.250          H  
ATOM  19102  HA  TYR B1188      -7.016  10.300 -55.025  1.00  4.440          H  
ATOM  19103 1HB  TYR B1188      -8.281   9.702 -56.952  1.00  6.140          H  
ATOM  19104 2HB  TYR B1188      -7.662  11.038 -57.861  1.00  6.140          H  
ATOM  19105  HD1 TYR B1188      -6.612   7.829 -56.329  1.00  6.140          H  
ATOM  19106  HD2 TYR B1188      -5.806  10.967 -59.139  1.00  6.140          H  
ATOM  19107  HE1 TYR B1188      -4.781   6.488 -57.327  1.00  6.140          H  
ATOM  19108  HE2 TYR B1188      -4.002   9.644 -60.133  1.00  6.140          H  
ATOM  19109  HH  TYR B1188      -2.897   7.710 -60.097  1.00  6.140          H  
ATOM  19110  N   LEU B1189      -5.447  12.659 -56.716  1.00  3.730          N  
ATOM  19111  CA  LEU B1189      -4.139  13.261 -56.882  1.00  3.750          C  
ATOM  19112  C   LEU B1189      -3.631  13.761 -55.550  1.00  3.510          C  
ATOM  19113  O   LEU B1189      -2.466  13.588 -55.221  1.00  3.500          O  
ATOM  19114  CB  LEU B1189      -4.182  14.430 -57.866  1.00  5.240          C  
ATOM  19115  CG  LEU B1189      -4.435  14.110 -59.351  1.00  5.240          C  
ATOM  19116  CD1 LEU B1189      -4.596  15.435 -60.083  1.00  5.240          C  
ATOM  19117  CD2 LEU B1189      -3.284  13.275 -59.933  1.00  5.240          C  
ATOM  19118  H   LEU B1189      -6.256  13.049 -57.209  1.00  4.480          H  
ATOM  19119  HA  LEU B1189      -3.463  12.502 -57.242  1.00  4.500          H  
ATOM  19120 1HB  LEU B1189      -4.985  15.096 -57.547  1.00  6.290          H  
ATOM  19121 2HB  LEU B1189      -3.244  14.977 -57.796  1.00  6.290          H  
ATOM  19122  HG  LEU B1189      -5.361  13.553 -59.456  1.00  6.290          H  
ATOM  19123 1HD1 LEU B1189      -4.791  15.261 -61.130  1.00  6.290          H  
ATOM  19124 2HD1 LEU B1189      -5.429  15.987 -59.650  1.00  6.290          H  
ATOM  19125 3HD1 LEU B1189      -3.683  16.017 -59.984  1.00  6.290          H  
ATOM  19126 1HD2 LEU B1189      -3.476  13.075 -60.978  1.00  6.290          H  
ATOM  19127 2HD2 LEU B1189      -2.349  13.825 -59.839  1.00  6.290          H  
ATOM  19128 3HD2 LEU B1189      -3.201  12.332 -59.412  1.00  6.290          H  
ATOM  19129  N   GLY B1190      -4.500  14.329 -54.720  1.00  3.310          N  
ATOM  19130  CA  GLY B1190      -4.050  14.798 -53.420  1.00  3.090          C  
ATOM  19131  C   GLY B1190      -3.298  13.663 -52.717  1.00  3.000          C  
ATOM  19132  O   GLY B1190      -2.148  13.830 -52.279  1.00  2.910          O  
ATOM  19133  H   GLY B1190      -5.468  14.490 -55.017  1.00  3.970          H  
ATOM  19134 1HA  GLY B1190      -3.405  15.670 -53.538  1.00  3.710          H  
ATOM  19135 2HA  GLY B1190      -4.913  15.105 -52.828  1.00  3.710          H  
ATOM  19136  N   ASN B1191      -3.954  12.497 -52.609  1.00  3.070          N  
ATOM  19137  CA  ASN B1191      -3.333  11.331 -51.988  1.00  3.070          C  
ATOM  19138  C   ASN B1191      -2.086  10.865 -52.734  1.00  3.220          C  
ATOM  19139  O   ASN B1191      -1.064  10.589 -52.107  1.00  3.160          O  
ATOM  19140  CB  ASN B1191      -4.292  10.168 -51.882  1.00  4.300          C  
ATOM  19141  CG  ASN B1191      -3.648   8.965 -51.202  1.00  4.300          C  
ATOM  19142  OD1 ASN B1191      -3.289   8.998 -50.026  1.00  4.300          O  
ATOM  19143  ND2 ASN B1191      -3.490   7.911 -51.952  1.00  4.300          N  
ATOM  19144  H   ASN B1191      -4.911  12.441 -52.982  1.00  3.680          H  
ATOM  19145  HA  ASN B1191      -3.021  11.608 -50.982  1.00  3.680          H  
ATOM  19146 1HB  ASN B1191      -5.165  10.477 -51.311  1.00  5.160          H  
ATOM  19147 2HB  ASN B1191      -4.636   9.882 -52.877  1.00  5.160          H  
ATOM  19148 1HD2 ASN B1191      -3.081   7.079 -51.580  1.00  5.160          H  
ATOM  19149 2HD2 ASN B1191      -3.800   7.939 -52.901  1.00  5.160          H  
ATOM  19150  N   LEU B1192      -2.166  10.751 -54.064  1.00  3.440          N  
ATOM  19151  CA  LEU B1192      -1.059  10.253 -54.871  1.00  3.630          C  
ATOM  19152  C   LEU B1192       0.192  11.082 -54.726  1.00  3.490          C  
ATOM  19153  O   LEU B1192       1.291  10.537 -54.583  1.00  3.490          O  
ATOM  19154  CB  LEU B1192      -1.436  10.262 -56.353  1.00  5.010          C  
ATOM  19155  CG  LEU B1192      -0.343   9.821 -57.362  1.00  5.010          C  
ATOM  19156  CD1 LEU B1192       0.054   8.363 -57.120  1.00  5.010          C  
ATOM  19157  CD2 LEU B1192      -0.879  10.044 -58.761  1.00  5.010          C  
ATOM  19158  H   LEU B1192      -3.044  10.990 -54.533  1.00  4.130          H  
ATOM  19159  HA  LEU B1192      -0.848   9.238 -54.545  1.00  4.360          H  
ATOM  19160 1HB  LEU B1192      -2.317   9.633 -56.494  1.00  6.010          H  
ATOM  19161 2HB  LEU B1192      -1.705  11.272 -56.610  1.00  6.010          H  
ATOM  19162  HG  LEU B1192       0.550  10.432 -57.230  1.00  6.010          H  
ATOM  19163 1HD1 LEU B1192       0.821   8.077 -57.840  1.00  6.010          H  
ATOM  19164 2HD1 LEU B1192       0.454   8.239 -56.115  1.00  6.010          H  
ATOM  19165 3HD1 LEU B1192      -0.820   7.721 -57.247  1.00  6.010          H  
ATOM  19166 1HD2 LEU B1192      -0.121   9.760 -59.491  1.00  6.010          H  
ATOM  19167 2HD2 LEU B1192      -1.758   9.445 -58.907  1.00  6.010          H  
ATOM  19168 3HD2 LEU B1192      -1.128  11.096 -58.888  1.00  6.010          H  
ATOM  19169  N   ILE B1193       0.039  12.395 -54.787  1.00  3.380          N  
ATOM  19170  CA  ILE B1193       1.162  13.286 -54.679  1.00  3.290          C  
ATOM  19171  C   ILE B1193       1.735  13.167 -53.285  1.00  3.110          C  
ATOM  19172  O   ILE B1193       2.952  13.060 -53.141  1.00  3.110          O  
ATOM  19173  CB  ILE B1193       0.755  14.743 -55.018  1.00  4.640          C  
ATOM  19174  CG1 ILE B1193       0.772  14.973 -56.591  1.00  4.640          C  
ATOM  19175  CG2 ILE B1193       1.707  15.773 -54.317  1.00  4.640          C  
ATOM  19176  CD1 ILE B1193      -0.003  13.975 -57.464  1.00  4.640          C  
ATOM  19177  H   ILE B1193      -0.895  12.779 -54.919  1.00  4.060          H  
ATOM  19178  HA  ILE B1193       1.927  12.974 -55.387  1.00  3.950          H  
ATOM  19179  HB  ILE B1193      -0.271  14.912 -54.670  1.00  5.570          H  
ATOM  19180 1HG1 ILE B1193       0.367  15.962 -56.789  1.00  5.570          H  
ATOM  19181 2HG1 ILE B1193       1.788  14.938 -56.917  1.00  5.570          H  
ATOM  19182 1HG2 ILE B1193       1.388  16.782 -54.555  1.00  5.570          H  
ATOM  19183 2HG2 ILE B1193       1.682  15.657 -53.239  1.00  5.570          H  
ATOM  19184 3HG2 ILE B1193       2.707  15.619 -54.668  1.00  5.570          H  
ATOM  19185 1HD1 ILE B1193       0.102  14.265 -58.509  1.00  5.570          H  
ATOM  19186 2HD1 ILE B1193       0.388  12.975 -57.340  1.00  5.570          H  
ATOM  19187 3HD1 ILE B1193      -1.047  13.987 -57.198  1.00  5.570          H  
ATOM  19188  N   ALA B1194       0.877  13.172 -52.251  1.00  2.970          N  
ATOM  19189  CA  ALA B1194       1.371  13.048 -50.894  1.00  2.830          C  
ATOM  19190  C   ALA B1194       2.113  11.730 -50.698  1.00  2.890          C  
ATOM  19191  O   ALA B1194       3.125  11.695 -49.997  1.00  2.830          O  
ATOM  19192  CB  ALA B1194       0.220  13.149 -49.907  1.00  4.020          C  
ATOM  19193  H   ALA B1194      -0.129  13.296 -52.401  1.00  3.560          H  
ATOM  19194  HA  ALA B1194       2.066  13.863 -50.714  1.00  3.400          H  
ATOM  19195 1HB  ALA B1194       0.599  13.087 -48.892  1.00  4.820          H  
ATOM  19196 2HB  ALA B1194      -0.286  14.100 -50.052  1.00  4.820          H  
ATOM  19197 3HB  ALA B1194      -0.482  12.334 -50.087  1.00  4.820          H  
ATOM  19198  N   LEU B1195       1.605  10.635 -51.281  1.00  3.050          N  
ATOM  19199  CA  LEU B1195       2.233   9.321 -51.171  1.00  3.170          C  
ATOM  19200  C   LEU B1195       3.586   9.319 -51.819  1.00  3.240          C  
ATOM  19201  O   LEU B1195       4.573   8.865 -51.231  1.00  3.220          O  
ATOM  19202  CB  LEU B1195       1.383   8.243 -51.858  1.00  4.390          C  
ATOM  19203  CG  LEU B1195       1.875   6.740 -51.747  1.00  4.390          C  
ATOM  19204  CD1 LEU B1195       0.679   5.864 -51.876  1.00  4.390          C  
ATOM  19205  CD2 LEU B1195       2.896   6.358 -52.886  1.00  4.390          C  
ATOM  19206  H   LEU B1195       0.724  10.713 -51.793  1.00  3.660          H  
ATOM  19207  HA  LEU B1195       2.342   9.077 -50.116  1.00  3.800          H  
ATOM  19208 1HB  LEU B1195       0.374   8.299 -51.447  1.00  5.270          H  
ATOM  19209 2HB  LEU B1195       1.319   8.489 -52.917  1.00  5.270          H  
ATOM  19210  HG  LEU B1195       2.335   6.568 -50.772  1.00  5.270          H  
ATOM  19211 1HD1 LEU B1195       1.001   4.837 -51.797  1.00  5.270          H  
ATOM  19212 2HD1 LEU B1195      -0.027   6.095 -51.085  1.00  5.270          H  
ATOM  19213 3HD1 LEU B1195       0.208   6.024 -52.845  1.00  5.270          H  
ATOM  19214 1HD2 LEU B1195       3.165   5.310 -52.777  1.00  5.270          H  
ATOM  19215 2HD2 LEU B1195       2.430   6.508 -53.858  1.00  5.270          H  
ATOM  19216 3HD2 LEU B1195       3.800   6.934 -52.841  1.00  5.270          H  
ATOM  19217  N   ALA B1196       3.630   9.781 -53.071  1.00  3.350          N  
ATOM  19218  CA  ALA B1196       4.855   9.790 -53.826  1.00  3.450          C  
ATOM  19219  C   ALA B1196       5.874  10.643 -53.106  1.00  3.290          C  
ATOM  19220  O   ALA B1196       7.064  10.312 -53.091  1.00  3.310          O  
ATOM  19221  CB  ALA B1196       4.584  10.271 -55.232  1.00  4.790          C  
ATOM  19222  H   ALA B1196       2.774  10.134 -53.511  1.00  4.020          H  
ATOM  19223  HA  ALA B1196       5.240   8.774 -53.870  1.00  4.140          H  
ATOM  19224 1HB  ALA B1196       5.499  10.256 -55.808  1.00  5.750          H  
ATOM  19225 2HB  ALA B1196       3.848   9.616 -55.698  1.00  5.750          H  
ATOM  19226 3HB  ALA B1196       4.185  11.276 -55.190  1.00  5.750          H  
ATOM  19227  N   ASN B1197       5.413  11.719 -52.462  1.00  3.120          N  
ATOM  19228  CA  ASN B1197       6.291  12.577 -51.715  1.00  2.990          C  
ATOM  19229  C   ASN B1197       6.745  11.857 -50.443  1.00  2.900          C  
ATOM  19230  O   ASN B1197       7.932  11.822 -50.159  1.00  2.880          O  
ATOM  19231  CB  ASN B1197       5.615  13.891 -51.432  1.00  4.240          C  
ATOM  19232  CG  ASN B1197       6.513  14.923 -50.848  1.00  4.240          C  
ATOM  19233  OD1 ASN B1197       6.127  15.556 -49.862  1.00  4.240          O  
ATOM  19234  ND2 ASN B1197       7.682  15.121 -51.400  1.00  4.240          N  
ATOM  19235  H   ASN B1197       4.427  11.987 -52.546  1.00  3.740          H  
ATOM  19236  HA  ASN B1197       7.163  12.778 -52.323  1.00  3.590          H  
ATOM  19237 1HB  ASN B1197       5.148  14.274 -52.317  1.00  5.090          H  
ATOM  19238 2HB  ASN B1197       4.814  13.701 -50.724  1.00  5.090          H  
ATOM  19239 1HD2 ASN B1197       8.303  15.805 -51.022  1.00  5.090          H  
ATOM  19240 2HD2 ASN B1197       7.973  14.586 -52.194  1.00  5.090          H  
ATOM  19241  N   LEU B1198       5.846  11.175 -49.717  1.00  2.890          N  
ATOM  19242  CA  LEU B1198       6.223  10.462 -48.489  1.00  2.860          C  
ATOM  19243  C   LEU B1198       7.435   9.566 -48.747  1.00  2.920          C  
ATOM  19244  O   LEU B1198       8.400   9.572 -47.958  1.00  2.900          O  
ATOM  19245  CB  LEU B1198       5.030   9.602 -48.004  1.00  4.020          C  
ATOM  19246  CG  LEU B1198       5.190   8.708 -46.719  1.00  4.020          C  
ATOM  19247  CD1 LEU B1198       5.426   9.559 -45.466  1.00  4.020          C  
ATOM  19248  CD2 LEU B1198       3.930   7.821 -46.557  1.00  4.020          C  
ATOM  19249  H   LEU B1198       4.861  11.211 -49.975  1.00  3.470          H  
ATOM  19250  HA  LEU B1198       6.482  11.199 -47.731  1.00  3.430          H  
ATOM  19251 1HB  LEU B1198       4.200  10.258 -47.858  1.00  4.820          H  
ATOM  19252 2HB  LEU B1198       4.765   8.927 -48.805  1.00  4.820          H  
ATOM  19253  HG  LEU B1198       6.036   8.082 -46.848  1.00  4.820          H  
ATOM  19254 1HD1 LEU B1198       5.546   8.916 -44.599  1.00  4.820          H  
ATOM  19255 2HD1 LEU B1198       6.328  10.150 -45.596  1.00  4.820          H  
ATOM  19256 3HD1 LEU B1198       4.581  10.209 -45.304  1.00  4.820          H  
ATOM  19257 1HD2 LEU B1198       4.052   7.178 -45.690  1.00  4.820          H  
ATOM  19258 2HD2 LEU B1198       3.053   8.439 -46.420  1.00  4.820          H  
ATOM  19259 3HD2 LEU B1198       3.795   7.199 -47.444  1.00  4.820          H  
ATOM  19260  N   VAL B1199       7.391   8.803 -49.853  1.00  3.020          N  
ATOM  19261  CA  VAL B1199       8.531   7.959 -50.169  1.00  3.110          C  
ATOM  19262  C   VAL B1199       9.680   8.774 -50.752  1.00  3.120          C  
ATOM  19263  O   VAL B1199      10.803   8.561 -50.332  1.00  3.110          O  
ATOM  19264  CB  VAL B1199       8.187   6.736 -51.072  1.00  4.320          C  
ATOM  19265  CG1 VAL B1199       7.339   5.754 -50.317  1.00  4.320          C  
ATOM  19266  CG2 VAL B1199       7.439   7.146 -52.284  1.00  4.320          C  
ATOM  19267  H   VAL B1199       6.546   8.840 -50.437  1.00  3.620          H  
ATOM  19268  HA  VAL B1199       8.883   7.529 -49.231  1.00  3.730          H  
ATOM  19269  HB  VAL B1199       9.115   6.232 -51.364  1.00  5.180          H  
ATOM  19270 1HG1 VAL B1199       7.118   4.896 -50.947  1.00  5.180          H  
ATOM  19271 2HG1 VAL B1199       7.896   5.430 -49.448  1.00  5.180          H  
ATOM  19272 3HG1 VAL B1199       6.408   6.235 -50.013  1.00  5.180          H  
ATOM  19273 1HG2 VAL B1199       7.221   6.260 -52.858  1.00  5.180          H  
ATOM  19274 2HG2 VAL B1199       6.519   7.618 -52.003  1.00  5.180          H  
ATOM  19275 3HG2 VAL B1199       8.024   7.832 -52.884  1.00  5.180          H  
ATOM  19276  N   SER B1200       9.432   9.767 -51.621  1.00  3.140          N  
ATOM  19277  CA  SER B1200      10.529  10.547 -52.207  1.00  3.170          C  
ATOM  19278  C   SER B1200      11.347  11.245 -51.122  1.00  3.050          C  
ATOM  19279  O   SER B1200      12.569  11.360 -51.247  1.00  3.070          O  
ATOM  19280  CB  SER B1200      10.002  11.567 -53.195  1.00  4.430          C  
ATOM  19281  OG  SER B1200       9.408  10.935 -54.295  1.00  4.430          O  
ATOM  19282  H   SER B1200       8.485   9.967 -51.941  1.00  3.770          H  
ATOM  19283  HA  SER B1200      11.180   9.861 -52.747  1.00  3.800          H  
ATOM  19284 1HB  SER B1200       9.289  12.213 -52.708  1.00  5.310          H  
ATOM  19285 2HB  SER B1200      10.827  12.192 -53.536  1.00  5.310          H  
ATOM  19286  HG  SER B1200       8.532  10.638 -53.974  1.00  5.310          H  
ATOM  19287  N   ILE B1201      10.681  11.701 -50.059  1.00  2.940          N  
ATOM  19288  CA  ILE B1201      11.344  12.324 -48.927  1.00  2.850          C  
ATOM  19289  C   ILE B1201      12.204  11.276 -48.254  1.00  2.830          C  
ATOM  19290  O   ILE B1201      13.392  11.490 -48.035  1.00  2.810          O  
ATOM  19291  CB  ILE B1201      10.341  12.886 -47.886  1.00  4.030          C  
ATOM  19292  CG1 ILE B1201       9.556  14.078 -48.446  1.00  4.030          C  
ATOM  19293  CG2 ILE B1201      11.107  13.297 -46.628  1.00  4.030          C  
ATOM  19294  CD1 ILE B1201       8.328  14.451 -47.604  1.00  4.030          C  
ATOM  19295  H   ILE B1201       9.671  11.610 -50.064  1.00  3.530          H  
ATOM  19296  HA  ILE B1201      11.979  13.130 -49.285  1.00  3.420          H  
ATOM  19297  HB  ILE B1201       9.610  12.113 -47.629  1.00  4.830          H  
ATOM  19298 1HG1 ILE B1201      10.219  14.940 -48.487  1.00  4.830          H  
ATOM  19299 2HG1 ILE B1201       9.236  13.848 -49.453  1.00  4.830          H  
ATOM  19300 1HG2 ILE B1201      10.438  13.670 -45.901  1.00  4.830          H  
ATOM  19301 2HG2 ILE B1201      11.605  12.448 -46.221  1.00  4.830          H  
ATOM  19302 3HG2 ILE B1201      11.839  14.067 -46.870  1.00  4.830          H  
ATOM  19303 1HD1 ILE B1201       7.829  15.302 -48.047  1.00  4.830          H  
ATOM  19304 2HD1 ILE B1201       7.641  13.603 -47.577  1.00  4.830          H  
ATOM  19305 3HD1 ILE B1201       8.612  14.706 -46.603  1.00  4.830          H  
ATOM  19306  N   CYS B1202      11.628  10.110 -47.978  1.00  2.880          N  
ATOM  19307  CA  CYS B1202      12.386   9.063 -47.323  1.00  2.910          C  
ATOM  19308  C   CYS B1202      13.564   8.590 -48.203  1.00  2.960          C  
ATOM  19309  O   CYS B1202      14.594   8.179 -47.670  1.00  3.020          O  
ATOM  19310  CB  CYS B1202      11.425   7.985 -46.892  1.00  4.060          C  
ATOM  19311  SG  CYS B1202      10.300   8.592 -45.604  1.00  4.060          S  
ATOM  19312  H   CYS B1202      10.632   9.971 -48.173  1.00  3.460          H  
ATOM  19313  HA  CYS B1202      12.804   9.463 -46.413  1.00  3.490          H  
ATOM  19314 1HB  CYS B1202      10.827   7.661 -47.733  1.00  4.870          H  
ATOM  19315 2HB  CYS B1202      11.962   7.141 -46.510  1.00  4.870          H  
ATOM  19316  HG  CYS B1202       9.427   9.174 -46.487  1.00  4.870          H  
ATOM  19317  N   VAL B1203      13.424   8.698 -49.536  1.00  3.000          N  
ATOM  19318  CA  VAL B1203      14.506   8.421 -50.482  1.00  3.070          C  
ATOM  19319  C   VAL B1203      15.587   9.504 -50.359  1.00  2.920          C  
ATOM  19320  O   VAL B1203      16.767   9.202 -50.271  1.00  2.970          O  
ATOM  19321  CB  VAL B1203      14.010   8.355 -51.935  1.00  4.270          C  
ATOM  19322  CG1 VAL B1203      15.181   8.269 -52.871  1.00  4.270          C  
ATOM  19323  CG2 VAL B1203      13.145   7.140 -52.116  1.00  4.270          C  
ATOM  19324  H   VAL B1203      12.501   8.943 -49.887  1.00  3.600          H  
ATOM  19325  HA  VAL B1203      14.928   7.451 -50.237  1.00  3.680          H  
ATOM  19326  HB  VAL B1203      13.452   9.244 -52.170  1.00  5.120          H  
ATOM  19327 1HG1 VAL B1203      14.815   8.212 -53.891  1.00  5.120          H  
ATOM  19328 2HG1 VAL B1203      15.809   9.138 -52.763  1.00  5.120          H  
ATOM  19329 3HG1 VAL B1203      15.743   7.404 -52.634  1.00  5.120          H  
ATOM  19330 1HG2 VAL B1203      12.792   7.103 -53.130  1.00  5.120          H  
ATOM  19331 2HG2 VAL B1203      13.718   6.248 -51.894  1.00  5.120          H  
ATOM  19332 3HG2 VAL B1203      12.305   7.179 -51.466  1.00  5.120          H  
ATOM  19333  N   PHE B1204      15.184  10.772 -50.354  1.00  2.820          N  
ATOM  19334  CA  PHE B1204      16.095  11.904 -50.189  1.00  2.720          C  
ATOM  19335  C   PHE B1204      16.971  11.734 -48.945  1.00  2.580          C  
ATOM  19336  O   PHE B1204      18.157  12.057 -48.951  1.00  2.500          O  
ATOM  19337  CB  PHE B1204      15.320  13.218 -50.144  1.00  3.850          C  
ATOM  19338  CG  PHE B1204      16.167  14.414 -49.958  1.00  3.850          C  
ATOM  19339  CD1 PHE B1204      16.938  14.898 -51.003  1.00  3.850          C  
ATOM  19340  CD2 PHE B1204      16.182  15.087 -48.739  1.00  3.850          C  
ATOM  19341  CE1 PHE B1204      17.713  16.023 -50.829  1.00  3.850          C  
ATOM  19342  CE2 PHE B1204      16.955  16.216 -48.573  1.00  3.850          C  
ATOM  19343  CZ  PHE B1204      17.718  16.677 -49.618  1.00  3.850          C  
ATOM  19344  H   PHE B1204      14.192  10.966 -50.492  1.00  3.380          H  
ATOM  19345  HA  PHE B1204      16.748  11.936 -51.055  1.00  3.260          H  
ATOM  19346 1HB  PHE B1204      14.754  13.337 -51.070  1.00  4.620          H  
ATOM  19347 2HB  PHE B1204      14.602  13.187 -49.335  1.00  4.620          H  
ATOM  19348  HD1 PHE B1204      16.931  14.379 -51.965  1.00  4.620          H  
ATOM  19349  HD2 PHE B1204      15.574  14.713 -47.912  1.00  4.620          H  
ATOM  19350  HE1 PHE B1204      18.325  16.404 -51.650  1.00  4.620          H  
ATOM  19351  HE2 PHE B1204      16.966  16.742 -47.619  1.00  4.620          H  
ATOM  19352  HZ  PHE B1204      18.323  17.559 -49.495  1.00  4.620          H  
ATOM  19353  N   LEU B1205      16.358  11.226 -47.878  1.00  2.620          N  
ATOM  19354  CA  LEU B1205      16.970  11.029 -46.571  1.00  2.610          C  
ATOM  19355  C   LEU B1205      17.930   9.808 -46.449  1.00  2.550          C  
ATOM  19356  O   LEU B1205      18.482   9.555 -45.376  1.00  2.650          O  
ATOM  19357  CB  LEU B1205      15.820  10.911 -45.566  1.00  3.660          C  
ATOM  19358  CG  LEU B1205      14.907  12.197 -45.388  1.00  3.660          C  
ATOM  19359  CD1 LEU B1205      13.723  11.844 -44.581  1.00  3.660          C  
ATOM  19360  CD2 LEU B1205      15.645  13.288 -44.699  1.00  3.660          C  
ATOM  19361  H   LEU B1205      15.355  11.038 -47.972  1.00  3.140          H  
ATOM  19362  HA  LEU B1205      17.549  11.905 -46.359  1.00  3.130          H  
ATOM  19363 1HB  LEU B1205      15.181  10.091 -45.886  1.00  4.390          H  
ATOM  19364 2HB  LEU B1205      16.237  10.655 -44.591  1.00  4.390          H  
ATOM  19365  HG  LEU B1205      14.586  12.559 -46.343  1.00  4.390          H  
ATOM  19366 1HD1 LEU B1205      13.121  12.731 -44.462  1.00  4.390          H  
ATOM  19367 2HD1 LEU B1205      13.151  11.083 -45.058  1.00  4.390          H  
ATOM  19368 3HD1 LEU B1205      14.025  11.501 -43.660  1.00  4.390          H  
ATOM  19369 1HD2 LEU B1205      14.987  14.146 -44.581  1.00  4.390          H  
ATOM  19370 2HD2 LEU B1205      15.981  12.944 -43.722  1.00  4.390          H  
ATOM  19371 3HD2 LEU B1205      16.476  13.566 -45.280  1.00  4.390          H  
ATOM  19372  N   VAL B1206      18.115   9.055 -47.537  1.00  2.670          N  
ATOM  19373  CA  VAL B1206      19.023   7.899 -47.654  1.00  2.810          C  
ATOM  19374  C   VAL B1206      19.864   8.312 -48.884  1.00  2.810          C  
ATOM  19375  O   VAL B1206      19.614   9.402 -49.371  1.00  3.110          O  
ATOM  19376  CB  VAL B1206      18.221   6.549 -47.763  1.00  3.880          C  
ATOM  19377  CG1 VAL B1206      17.391   6.373 -46.523  1.00  3.880          C  
ATOM  19378  CG2 VAL B1206      17.340   6.529 -48.944  1.00  3.880          C  
ATOM  19379  H   VAL B1206      17.606   9.311 -48.391  1.00  3.200          H  
ATOM  19380  HA  VAL B1206      19.672   7.843 -46.782  1.00  3.370          H  
ATOM  19381  HB  VAL B1206      18.881   5.725 -47.812  1.00  4.650          H  
ATOM  19382 1HG1 VAL B1206      16.846   5.452 -46.594  1.00  4.650          H  
ATOM  19383 2HG1 VAL B1206      18.034   6.361 -45.649  1.00  4.650          H  
ATOM  19384 3HG1 VAL B1206      16.685   7.197 -46.441  1.00  4.650          H  
ATOM  19385 1HG2 VAL B1206      16.790   5.592 -48.980  1.00  4.650          H  
ATOM  19386 2HG2 VAL B1206      16.660   7.332 -48.829  1.00  4.650          H  
ATOM  19387 3HG2 VAL B1206      17.913   6.648 -49.863  1.00  4.650          H  
ATOM  19388  N   LEU B1207      20.881   7.581 -49.377  1.00  2.960          N  
ATOM  19389  CA  LEU B1207      21.403   6.279 -49.019  1.00  3.380          C  
ATOM  19390  C   LEU B1207      22.901   6.269 -48.680  1.00  3.770          C  
ATOM  19391  O   LEU B1207      23.336   5.473 -47.849  1.00  3.890          O  
ATOM  19392  CB  LEU B1207      21.137   5.369 -50.240  1.00  4.560          C  
ATOM  19393  CG  LEU B1207      21.500   3.884 -50.181  1.00  4.560          C  
ATOM  19394  CD1 LEU B1207      20.693   3.206 -49.122  1.00  4.560          C  
ATOM  19395  CD2 LEU B1207      21.208   3.255 -51.547  1.00  4.560          C  
ATOM  19396  H   LEU B1207      21.379   8.041 -50.129  1.00  3.550          H  
ATOM  19397  HA  LEU B1207      20.907   5.924 -48.138  1.00  4.060          H  
ATOM  19398 1HB  LEU B1207      20.077   5.430 -50.480  1.00  5.480          H  
ATOM  19399 2HB  LEU B1207      21.688   5.788 -51.081  1.00  5.480          H  
ATOM  19400  HG  LEU B1207      22.559   3.764 -49.939  1.00  5.480          H  
ATOM  19401 1HD1 LEU B1207      20.951   2.143 -49.098  1.00  5.480          H  
ATOM  19402 2HD1 LEU B1207      20.899   3.642 -48.149  1.00  5.480          H  
ATOM  19403 3HD1 LEU B1207      19.640   3.320 -49.365  1.00  5.480          H  
ATOM  19404 1HD2 LEU B1207      21.461   2.193 -51.522  1.00  5.480          H  
ATOM  19405 2HD2 LEU B1207      20.157   3.366 -51.777  1.00  5.480          H  
ATOM  19406 3HD2 LEU B1207      21.803   3.750 -52.313  1.00  5.480          H  
ATOM  19407  N   ASP B1208      23.699   7.083 -49.383  1.00  3.890          N  
ATOM  19408  CA  ASP B1208      25.159   7.003 -49.293  1.00  3.890          C  
ATOM  19409  C   ASP B1208      25.881   8.352 -49.438  1.00  3.890          C  
ATOM  19410  O   ASP B1208      25.904   8.961 -50.505  1.00  3.890          O  
ATOM  19411  CB  ASP B1208      25.706   6.003 -50.324  1.00  5.450          C  
ATOM  19412  CG  ASP B1208      27.219   5.820 -50.193  1.00  5.450          C  
ATOM  19413  OD1 ASP B1208      27.784   6.520 -49.367  1.00  5.450          O  
ATOM  19414  OD2 ASP B1208      27.801   5.025 -50.896  1.00  5.450          O  
ATOM  19415  H   ASP B1208      23.288   7.764 -50.021  1.00  4.670          H  
ATOM  19416  HA  ASP B1208      25.404   6.617 -48.305  1.00  4.670          H  
ATOM  19417 1HB  ASP B1208      25.226   5.037 -50.168  1.00  6.540          H  
ATOM  19418 2HB  ASP B1208      25.457   6.325 -51.324  1.00  6.540          H  
ATOM  19419  N   ALA B1209      26.528   8.796 -48.364  1.00  3.890          N  
ATOM  19420  CA  ALA B1209      27.209  10.094 -48.288  1.00  3.890          C  
ATOM  19421  C   ALA B1209      28.296  10.283 -49.360  1.00  3.890          C  
ATOM  19422  O   ALA B1209      28.710  11.411 -49.624  1.00  3.890          O  
ATOM  19423  CB  ALA B1209      27.844  10.261 -46.922  1.00  5.450          C  
ATOM  19424  H   ALA B1209      26.515   8.205 -47.545  1.00  4.670          H  
ATOM  19425  HA  ALA B1209      26.453  10.871 -48.433  1.00  4.670          H  
ATOM  19426 1HB  ALA B1209      28.311  11.236 -46.863  1.00  6.540          H  
ATOM  19427 2HB  ALA B1209      27.078  10.174 -46.155  1.00  6.540          H  
ATOM  19428 3HB  ALA B1209      28.598   9.488 -46.778  1.00  6.540          H  
ATOM  19429  N   ASP B1210      28.790   9.196 -49.958  1.00  3.890          N  
ATOM  19430  CA  ASP B1210      29.836   9.314 -50.973  1.00  3.890          C  
ATOM  19431  C   ASP B1210      29.303   9.615 -52.386  1.00  3.890          C  
ATOM  19432  O   ASP B1210      30.089   9.739 -53.328  1.00  3.890          O  
ATOM  19433  CB  ASP B1210      30.701   8.054 -51.005  1.00  5.450          C  
ATOM  19434  CG  ASP B1210      31.622   7.887 -49.772  1.00  5.450          C  
ATOM  19435  OD1 ASP B1210      31.994   8.866 -49.154  1.00  5.450          O  
ATOM  19436  OD2 ASP B1210      31.946   6.765 -49.476  1.00  5.450          O  
ATOM  19437  H   ASP B1210      28.423   8.264 -49.704  1.00  4.670          H  
ATOM  19438  HA  ASP B1210      30.481  10.143 -50.684  1.00  4.670          H  
ATOM  19439 1HB  ASP B1210      30.039   7.179 -51.058  1.00  6.540          H  
ATOM  19440 2HB  ASP B1210      31.313   8.054 -51.906  1.00  6.540          H  
ATOM  19441  N   VAL B1211      27.982   9.741 -52.531  1.00  3.890          N  
ATOM  19442  CA  VAL B1211      27.336  10.071 -53.809  1.00  3.890          C  
ATOM  19443  C   VAL B1211      27.562  11.536 -54.146  1.00  3.890          C  
ATOM  19444  O   VAL B1211      27.402  12.414 -53.291  1.00  3.890          O  
ATOM  19445  CB  VAL B1211      25.823   9.776 -53.729  1.00  5.450          C  
ATOM  19446  CG1 VAL B1211      25.046  10.245 -54.989  1.00  5.450          C  
ATOM  19447  CG2 VAL B1211      25.645   8.313 -53.556  1.00  5.450          C  
ATOM  19448  H   VAL B1211      27.386   9.602 -51.707  1.00  4.670          H  
ATOM  19449  HA  VAL B1211      27.777   9.457 -54.599  1.00  4.670          H  
ATOM  19450  HB  VAL B1211      25.430  10.284 -52.887  1.00  6.540          H  
ATOM  19451 1HG1 VAL B1211      23.990  10.011 -54.870  1.00  6.540          H  
ATOM  19452 2HG1 VAL B1211      25.151  11.322 -55.124  1.00  6.540          H  
ATOM  19453 3HG1 VAL B1211      25.433   9.732 -55.873  1.00  6.540          H  
ATOM  19454 1HG2 VAL B1211      24.593   8.088 -53.441  1.00  6.540          H  
ATOM  19455 2HG2 VAL B1211      26.049   7.798 -54.424  1.00  6.540          H  
ATOM  19456 3HG2 VAL B1211      26.176   7.988 -52.684  1.00  6.540          H  
ATOM  19457  N   LEU B1212      27.958  11.812 -55.383  1.00  3.890          N  
ATOM  19458  CA  LEU B1212      28.179  13.198 -55.759  1.00  3.890          C  
ATOM  19459  C   LEU B1212      26.860  13.803 -56.228  1.00  3.890          C  
ATOM  19460  O   LEU B1212      26.117  13.131 -56.937  1.00  3.890          O  
ATOM  19461  CB  LEU B1212      29.188  13.306 -56.907  1.00  5.450          C  
ATOM  19462  CG  LEU B1212      30.595  12.758 -56.671  1.00  5.450          C  
ATOM  19463  CD1 LEU B1212      31.368  12.894 -57.977  1.00  5.450          C  
ATOM  19464  CD2 LEU B1212      31.292  13.517 -55.538  1.00  5.450          C  
ATOM  19465  H   LEU B1212      28.056  11.037 -56.061  1.00  4.670          H  
ATOM  19466  HA  LEU B1212      28.554  13.716 -54.893  1.00  4.670          H  
ATOM  19467 1HB  LEU B1212      28.782  12.777 -57.759  1.00  6.540          H  
ATOM  19468 2HB  LEU B1212      29.294  14.351 -57.178  1.00  6.540          H  
ATOM  19469  HG  LEU B1212      30.538  11.697 -56.410  1.00  6.540          H  
ATOM  19470 1HD1 LEU B1212      32.374  12.494 -57.847  1.00  6.540          H  
ATOM  19471 2HD1 LEU B1212      30.856  12.336 -58.763  1.00  6.540          H  
ATOM  19472 3HD1 LEU B1212      31.431  13.944 -58.259  1.00  6.540          H  
ATOM  19473 1HD2 LEU B1212      32.295  13.111 -55.402  1.00  6.540          H  
ATOM  19474 2HD2 LEU B1212      31.362  14.576 -55.789  1.00  6.540          H  
ATOM  19475 3HD2 LEU B1212      30.739  13.400 -54.610  1.00  6.540          H  
ATOM  19476  N   PRO B1213      26.605  15.116 -56.015  1.00  3.890          N  
ATOM  19477  CA  PRO B1213      25.451  15.854 -56.542  1.00  3.890          C  
ATOM  19478  C   PRO B1213      25.379  15.746 -58.071  1.00  3.890          C  
ATOM  19479  O   PRO B1213      24.326  15.929 -58.673  1.00  3.890          O  
ATOM  19480  CB  PRO B1213      25.752  17.295 -56.113  1.00  5.830          C  
ATOM  19481  CG  PRO B1213      26.629  17.159 -54.881  1.00  5.830          C  
ATOM  19482  CD  PRO B1213      27.478  15.924 -55.128  1.00  5.830          C  
ATOM  19483  HA  PRO B1213      24.527  15.481 -56.073  1.00  4.670          H  
ATOM  19484 1HB  PRO B1213      26.241  17.839 -56.936  1.00  7.000          H  
ATOM  19485 2HB  PRO B1213      24.807  17.820 -55.904  1.00  7.000          H  
ATOM  19486 1HG  PRO B1213      27.233  18.072 -54.742  1.00  7.000          H  
ATOM  19487 2HG  PRO B1213      25.997  17.060 -53.982  1.00  7.000          H  
ATOM  19488 1HD  PRO B1213      28.434  16.178 -55.615  1.00  7.000          H  
ATOM  19489 2HD  PRO B1213      27.613  15.443 -54.148  1.00  7.000          H  
ATOM  19490  N   ALA B1214      26.548  15.504 -58.669  1.00  3.890          N  
ATOM  19491  CA  ALA B1214      26.769  15.313 -60.088  1.00  3.890          C  
ATOM  19492  C   ALA B1214      25.982  14.130 -60.655  1.00  3.890          C  
ATOM  19493  O   ALA B1214      25.576  14.147 -61.820  1.00  3.890          O  
ATOM  19494  CB  ALA B1214      28.250  15.090 -60.342  1.00  5.450          C  
ATOM  19495  H   ALA B1214      27.357  15.419 -58.081  1.00  4.670          H  
ATOM  19496  HA  ALA B1214      26.442  16.216 -60.603  1.00  4.670          H  
ATOM  19497 1HB  ALA B1214      28.419  14.979 -61.412  1.00  6.540          H  
ATOM  19498 2HB  ALA B1214      28.814  15.942 -59.970  1.00  6.540          H  
ATOM  19499 3HB  ALA B1214      28.572  14.187 -59.830  1.00  6.540          H  
ATOM  19500  N   GLU B1215      25.856  13.054 -59.871  1.00  3.890          N  
ATOM  19501  CA  GLU B1215      25.222  11.840 -60.349  1.00  3.890          C  
ATOM  19502  C   GLU B1215      23.758  12.103 -60.677  1.00  3.890          C  
ATOM  19503  O   GLU B1215      23.011  12.665 -59.860  1.00  3.890          O  
ATOM  19504  CB  GLU B1215      25.428  10.717 -59.318  1.00  5.450          C  
ATOM  19505  CG  GLU B1215      26.934  10.349 -59.186  1.00  5.450          C  
ATOM  19506  CD  GLU B1215      27.305   9.191 -58.271  1.00  5.450          C  
ATOM  19507  OE1 GLU B1215      27.155   8.067 -58.689  1.00  5.450          O  
ATOM  19508  OE2 GLU B1215      27.770   9.431 -57.161  1.00  5.450          O  
ATOM  19509  H   GLU B1215      26.170  13.072 -58.897  1.00  4.670          H  
ATOM  19510  HA  GLU B1215      25.721  11.537 -61.268  1.00  4.670          H  
ATOM  19511 1HB  GLU B1215      25.064  11.039 -58.341  1.00  6.540          H  
ATOM  19512 2HB  GLU B1215      24.870   9.829 -59.611  1.00  6.540          H  
ATOM  19513 1HG  GLU B1215      27.309  10.126 -60.182  1.00  6.540          H  
ATOM  19514 2HG  GLU B1215      27.452  11.232 -58.841  1.00  6.540          H  
ATOM  19515  N   ARG B1216      23.327  11.569 -61.828  1.00  3.890          N  
ATOM  19516  CA  ARG B1216      21.972  11.742 -62.351  1.00  3.890          C  
ATOM  19517  C   ARG B1216      20.890  11.564 -61.305  1.00  3.890          C  
ATOM  19518  O   ARG B1216      19.965  12.365 -61.229  1.00  3.890          O  
ATOM  19519  CB  ARG B1216      21.684  10.736 -63.460  1.00  5.450          C  
ATOM  19520  CG  ARG B1216      20.306  10.904 -64.113  1.00  5.450          C  
ATOM  19521  CD  ARG B1216      19.838   9.696 -64.841  1.00  5.450          C  
ATOM  19522  NE  ARG B1216      19.532   8.569 -63.924  1.00  5.450          N  
ATOM  19523  CZ  ARG B1216      19.199   7.321 -64.302  1.00  5.450          C  
ATOM  19524  NH1 ARG B1216      19.102   6.994 -65.581  1.00  5.450          N  
ATOM  19525  NH2 ARG B1216      18.968   6.427 -63.360  1.00  5.450          N  
ATOM  19526  H   ARG B1216      24.009  11.091 -62.403  1.00  4.670          H  
ATOM  19527  HA  ARG B1216      21.896  12.750 -62.762  1.00  4.670          H  
ATOM  19528 1HB  ARG B1216      22.435  10.827 -64.243  1.00  6.540          H  
ATOM  19529 2HB  ARG B1216      21.743   9.722 -63.062  1.00  6.540          H  
ATOM  19530 1HG  ARG B1216      19.572  11.127 -63.369  1.00  6.540          H  
ATOM  19531 2HG  ARG B1216      20.350  11.729 -64.822  1.00  6.540          H  
ATOM  19532 1HD  ARG B1216      18.935   9.942 -65.396  1.00  6.540          H  
ATOM  19533 2HD  ARG B1216      20.617   9.375 -65.531  1.00  6.540          H  
ATOM  19534  HE  ARG B1216      19.574   8.720 -62.897  1.00  6.540          H  
ATOM  19535 1HH1 ARG B1216      19.280   7.680 -66.297  1.00  6.540          H  
ATOM  19536 2HH1 ARG B1216      18.850   6.051 -65.842  1.00  6.540          H  
ATOM  19537 1HH2 ARG B1216      19.068   6.721 -62.367  1.00  6.540          H  
ATOM  19538 2HH2 ARG B1216      18.717   5.482 -63.589  1.00  6.540          H  
ATOM  19539  N   ASP B1217      20.960  10.500 -60.530  1.00  3.890          N  
ATOM  19540  CA  ASP B1217      19.912  10.247 -59.557  1.00  3.890          C  
ATOM  19541  C   ASP B1217      19.795  11.298 -58.437  1.00  3.890          C  
ATOM  19542  O   ASP B1217      18.701  11.515 -57.897  1.00  3.890          O  
ATOM  19543  CB  ASP B1217      20.113   8.908 -58.923  1.00  5.450          C  
ATOM  19544  CG  ASP B1217      19.818   7.704 -59.826  1.00  5.450          C  
ATOM  19545  OD1 ASP B1217      19.385   7.862 -60.959  1.00  5.450          O  
ATOM  19546  OD2 ASP B1217      19.900   6.609 -59.305  1.00  5.450          O  
ATOM  19547  H   ASP B1217      21.739   9.865 -60.621  1.00  4.670          H  
ATOM  19548  HA  ASP B1217      18.964  10.228 -60.091  1.00  4.670          H  
ATOM  19549 1HB  ASP B1217      21.151   8.860 -58.622  1.00  6.540          H  
ATOM  19550 2HB  ASP B1217      19.549   8.870 -58.032  1.00  6.540          H  
ATOM  19551  N   ASP B1218      20.919  11.916 -58.034  1.00  3.890          N  
ATOM  19552  CA  ASP B1218      20.878  12.883 -56.943  1.00  3.890          C  
ATOM  19553  C   ASP B1218      20.237  14.137 -57.528  1.00  3.890          C  
ATOM  19554  O   ASP B1218      19.407  14.803 -56.894  1.00  3.890          O  
ATOM  19555  CB  ASP B1218      22.284  13.180 -56.403  1.00  5.450          C  
ATOM  19556  CG  ASP B1218      22.272  13.873 -55.030  1.00  5.450          C  
ATOM  19557  OD1 ASP B1218      22.201  13.194 -54.003  1.00  5.450          O  
ATOM  19558  OD2 ASP B1218      22.290  15.079 -55.015  1.00  5.450          O  
ATOM  19559  H   ASP B1218      21.808  11.766 -58.507  1.00  4.670          H  
ATOM  19560  HA  ASP B1218      20.255  12.496 -56.135  1.00  4.670          H  
ATOM  19561 1HB  ASP B1218      22.846  12.249 -56.327  1.00  6.540          H  
ATOM  19562 2HB  ASP B1218      22.817  13.817 -57.118  1.00  6.540          H  
ATOM  19563  N   PHE B1219      20.628  14.424 -58.777  1.00  3.890          N  
ATOM  19564  CA  PHE B1219      20.124  15.535 -59.567  1.00  3.890          C  
ATOM  19565  C   PHE B1219      18.602  15.419 -59.680  1.00  3.890          C  
ATOM  19566  O   PHE B1219      17.879  16.379 -59.380  1.00  3.890          O  
ATOM  19567  CB  PHE B1219      20.844  15.528 -60.918  1.00  5.450          C  
ATOM  19568  CG  PHE B1219      20.379  16.453 -61.964  1.00  5.450          C  
ATOM  19569  CD1 PHE B1219      20.699  17.796 -61.942  1.00  5.450          C  
ATOM  19570  CD2 PHE B1219      19.644  15.950 -63.025  1.00  5.450          C  
ATOM  19571  CE1 PHE B1219      20.286  18.626 -62.963  1.00  5.450          C  
ATOM  19572  CE2 PHE B1219      19.232  16.772 -64.045  1.00  5.450          C  
ATOM  19573  CZ  PHE B1219      19.556  18.114 -64.016  1.00  5.450          C  
ATOM  19574  H   PHE B1219      21.343  13.821 -59.200  1.00  4.670          H  
ATOM  19575  HA  PHE B1219      20.366  16.465 -59.051  1.00  4.670          H  
ATOM  19576 1HB  PHE B1219      21.904  15.737 -60.735  1.00  6.540          H  
ATOM  19577 2HB  PHE B1219      20.816  14.548 -61.323  1.00  6.540          H  
ATOM  19578  HD1 PHE B1219      21.288  18.195 -61.113  1.00  6.540          H  
ATOM  19579  HD2 PHE B1219      19.399  14.884 -63.043  1.00  6.540          H  
ATOM  19580  HE1 PHE B1219      20.541  19.686 -62.943  1.00  6.540          H  
ATOM  19581  HE2 PHE B1219      18.654  16.367 -64.876  1.00  6.540          H  
ATOM  19582  HZ  PHE B1219      19.231  18.768 -64.823  1.00  6.540          H  
ATOM  19583  N   ILE B1220      18.124  14.217 -60.041  1.00  3.890          N  
ATOM  19584  CA  ILE B1220      16.694  13.969 -60.165  1.00  3.890          C  
ATOM  19585  C   ILE B1220      15.982  14.183 -58.844  1.00  3.890          C  
ATOM  19586  O   ILE B1220      14.916  14.786 -58.859  1.00  3.890          O  
ATOM  19587  CB  ILE B1220      16.383  12.558 -60.718  1.00  5.450          C  
ATOM  19588  CG1 ILE B1220      16.810  12.509 -62.205  1.00  5.450          C  
ATOM  19589  CG2 ILE B1220      14.878  12.200 -60.518  1.00  5.450          C  
ATOM  19590  CD1 ILE B1220      16.833  11.127 -62.805  1.00  5.450          C  
ATOM  19591  H   ILE B1220      18.787  13.483 -60.291  1.00  4.670          H  
ATOM  19592  HA  ILE B1220      16.293  14.679 -60.874  1.00  4.670          H  
ATOM  19593  HB  ILE B1220      16.988  11.823 -60.187  1.00  6.540          H  
ATOM  19594 1HG1 ILE B1220      16.130  13.127 -62.787  1.00  6.540          H  
ATOM  19595 2HG1 ILE B1220      17.805  12.930 -62.289  1.00  6.540          H  
ATOM  19596 1HG2 ILE B1220      14.675  11.214 -60.899  1.00  6.540          H  
ATOM  19597 2HG2 ILE B1220      14.630  12.212 -59.466  1.00  6.540          H  
ATOM  19598 3HG2 ILE B1220      14.254  12.924 -61.044  1.00  6.540          H  
ATOM  19599 1HD1 ILE B1220      17.150  11.192 -63.842  1.00  6.540          H  
ATOM  19600 2HD1 ILE B1220      17.530  10.496 -62.250  1.00  6.540          H  
ATOM  19601 3HD1 ILE B1220      15.848  10.692 -62.772  1.00  6.540          H  
ATOM  19602  N   LEU B1221      16.499  13.691 -57.719  1.00  3.770          N  
ATOM  19603  CA  LEU B1221      15.807  13.961 -56.461  1.00  3.600          C  
ATOM  19604  C   LEU B1221      15.724  15.440 -56.120  1.00  3.450          C  
ATOM  19605  O   LEU B1221      14.675  15.898 -55.670  1.00  3.360          O  
ATOM  19606  CB  LEU B1221      16.467  13.220 -55.325  1.00  5.110          C  
ATOM  19607  CG  LEU B1221      16.242  11.746 -55.314  1.00  5.110          C  
ATOM  19608  CD1 LEU B1221      17.174  11.173 -54.401  1.00  5.110          C  
ATOM  19609  CD2 LEU B1221      14.805  11.424 -54.810  1.00  5.110          C  
ATOM  19610  H   LEU B1221      17.356  13.122 -57.741  1.00  4.520          H  
ATOM  19611  HA  LEU B1221      14.794  13.600 -56.573  1.00  4.320          H  
ATOM  19612 1HB  LEU B1221      17.547  13.395 -55.382  1.00  6.130          H  
ATOM  19613 2HB  LEU B1221      16.100  13.626 -54.381  1.00  6.130          H  
ATOM  19614  HG  LEU B1221      16.403  11.337 -56.312  1.00  6.130          H  
ATOM  19615 1HD1 LEU B1221      17.054  10.106 -54.363  1.00  6.130          H  
ATOM  19616 2HD1 LEU B1221      18.182  11.409 -54.752  1.00  6.130          H  
ATOM  19617 3HD1 LEU B1221      17.018  11.587 -53.415  1.00  6.130          H  
ATOM  19618 1HD2 LEU B1221      14.672  10.362 -54.781  1.00  6.130          H  
ATOM  19619 2HD2 LEU B1221      14.669  11.830 -53.803  1.00  6.130          H  
ATOM  19620 3HD2 LEU B1221      14.058  11.845 -55.460  1.00  6.130          H  
ATOM  19621  N   GLY B1222      16.789  16.217 -56.356  1.00  3.470          N  
ATOM  19622  CA  GLY B1222      16.688  17.650 -56.069  1.00  3.400          C  
ATOM  19623  C   GLY B1222      15.537  18.257 -56.889  1.00  3.510          C  
ATOM  19624  O   GLY B1222      14.735  19.061 -56.380  1.00  3.440          O  
ATOM  19625  H   GLY B1222      17.670  15.800 -56.688  1.00  4.160          H  
ATOM  19626 1HA  GLY B1222      16.515  17.802 -55.003  1.00  4.080          H  
ATOM  19627 2HA  GLY B1222      17.628  18.136 -56.326  1.00  4.080          H  
ATOM  19628  N   ILE B1223      15.429  17.812 -58.149  1.00  3.710          N  
ATOM  19629  CA  ILE B1223      14.364  18.242 -59.035  1.00  3.870          C  
ATOM  19630  C   ILE B1223      13.016  17.774 -58.522  1.00  3.800          C  
ATOM  19631  O   ILE B1223      12.085  18.571 -58.486  1.00  3.800          O  
ATOM  19632  CB  ILE B1223      14.586  17.739 -60.470  1.00  5.350          C  
ATOM  19633  CG1 ILE B1223      15.811  18.454 -61.052  1.00  5.350          C  
ATOM  19634  CG2 ILE B1223      13.306  17.972 -61.324  1.00  5.350          C  
ATOM  19635  CD1 ILE B1223      16.347  17.855 -62.310  1.00  5.350          C  
ATOM  19636  H   ILE B1223      16.161  17.183 -58.504  1.00  4.450          H  
ATOM  19637  HA  ILE B1223      14.356  19.328 -59.057  1.00  4.640          H  
ATOM  19638  HB  ILE B1223      14.811  16.681 -60.452  1.00  6.420          H  
ATOM  19639 1HG1 ILE B1223      15.544  19.486 -61.253  1.00  6.420          H  
ATOM  19640 2HG1 ILE B1223      16.609  18.442 -60.313  1.00  6.420          H  
ATOM  19641 1HG2 ILE B1223      13.461  17.615 -62.332  1.00  6.420          H  
ATOM  19642 2HG2 ILE B1223      12.461  17.434 -60.901  1.00  6.420          H  
ATOM  19643 3HG2 ILE B1223      13.073  19.038 -61.349  1.00  6.420          H  
ATOM  19644 1HD1 ILE B1223      17.200  18.436 -62.619  1.00  6.420          H  
ATOM  19645 2HD1 ILE B1223      16.657  16.827 -62.118  1.00  6.420          H  
ATOM  19646 3HD1 ILE B1223      15.605  17.869 -63.093  1.00  6.420          H  
ATOM  19647  N   LEU B1224      12.893  16.504 -58.133  1.00  3.760          N  
ATOM  19648  CA  LEU B1224      11.627  15.994 -57.644  1.00  3.720          C  
ATOM  19649  C   LEU B1224      11.187  16.735 -56.408  1.00  3.490          C  
ATOM  19650  O   LEU B1224      10.012  17.071 -56.285  1.00  3.480          O  
ATOM  19651  CB  LEU B1224      11.696  14.493 -57.347  1.00  5.220          C  
ATOM  19652  CG  LEU B1224      11.800  13.538 -58.566  1.00  5.220          C  
ATOM  19653  CD1 LEU B1224      12.084  12.120 -58.063  1.00  5.220          C  
ATOM  19654  CD2 LEU B1224      10.489  13.564 -59.370  1.00  5.220          C  
ATOM  19655  H   LEU B1224      13.695  15.886 -58.207  1.00  4.510          H  
ATOM  19656  HA  LEU B1224      10.891  16.162 -58.410  1.00  4.460          H  
ATOM  19657 1HB  LEU B1224      12.562  14.319 -56.716  1.00  6.270          H  
ATOM  19658 2HB  LEU B1224      10.813  14.217 -56.781  1.00  6.270          H  
ATOM  19659  HG  LEU B1224      12.617  13.848 -59.206  1.00  6.270          H  
ATOM  19660 1HD1 LEU B1224      12.167  11.444 -58.915  1.00  6.270          H  
ATOM  19661 2HD1 LEU B1224      13.016  12.111 -57.513  1.00  6.270          H  
ATOM  19662 3HD1 LEU B1224      11.276  11.787 -57.414  1.00  6.270          H  
ATOM  19663 1HD2 LEU B1224      10.579  12.881 -60.214  1.00  6.270          H  
ATOM  19664 2HD2 LEU B1224       9.661  13.245 -58.731  1.00  6.270          H  
ATOM  19665 3HD2 LEU B1224      10.286  14.557 -59.747  1.00  6.270          H  
ATOM  19666  N   ASN B1225      12.107  17.087 -55.514  1.00  3.310          N  
ATOM  19667  CA  ASN B1225      11.678  17.840 -54.354  1.00  3.120          C  
ATOM  19668  C   ASN B1225      10.996  19.126 -54.820  1.00  3.190          C  
ATOM  19669  O   ASN B1225       9.910  19.457 -54.333  1.00  3.120          O  
ATOM  19670  CB  ASN B1225      12.851  18.151 -53.449  1.00  4.440          C  
ATOM  19671  CG  ASN B1225      13.339  16.990 -52.638  1.00  4.440          C  
ATOM  19672  OD1 ASN B1225      12.668  15.962 -52.490  1.00  4.440          O  
ATOM  19673  ND2 ASN B1225      14.506  17.147 -52.081  1.00  4.440          N  
ATOM  19674  H   ASN B1225      13.076  16.776 -55.619  1.00  3.970          H  
ATOM  19675  HA  ASN B1225      10.945  17.251 -53.804  1.00  3.740          H  
ATOM  19676 1HB  ASN B1225      13.679  18.454 -54.081  1.00  5.330          H  
ATOM  19677 2HB  ASN B1225      12.617  18.978 -52.808  1.00  5.330          H  
ATOM  19678 1HD2 ASN B1225      14.898  16.417 -51.515  1.00  5.330          H  
ATOM  19679 2HD2 ASN B1225      15.020  17.995 -52.208  1.00  5.330          H  
ATOM  19680  N   CYS B1226      11.590  19.802 -55.818  1.00  3.350          N  
ATOM  19681  CA  CYS B1226      11.012  21.025 -56.379  1.00  3.490          C  
ATOM  19682  C   CYS B1226       9.672  20.733 -57.092  1.00  3.620          C  
ATOM  19683  O   CYS B1226       8.718  21.513 -56.998  1.00  3.630          O  
ATOM  19684  CB  CYS B1226      12.009  21.677 -57.331  1.00  4.830          C  
ATOM  19685  SG  CYS B1226      13.476  22.324 -56.478  1.00  4.830          S  
ATOM  19686  H   CYS B1226      12.510  19.473 -56.144  1.00  4.020          H  
ATOM  19687  HA  CYS B1226      10.825  21.725 -55.570  1.00  4.190          H  
ATOM  19688 1HB  CYS B1226      12.336  20.968 -58.080  1.00  5.800          H  
ATOM  19689 2HB  CYS B1226      11.527  22.509 -57.848  1.00  5.800          H  
ATOM  19690  HG  CYS B1226      13.989  21.125 -56.150  1.00  5.800          H  
ATOM  19691  N   VAL B1227       9.582  19.589 -57.780  1.00  3.730          N  
ATOM  19692  CA  VAL B1227       8.346  19.197 -58.461  1.00  3.860          C  
ATOM  19693  C   VAL B1227       7.221  19.013 -57.458  1.00  3.660          C  
ATOM  19694  O   VAL B1227       6.102  19.456 -57.716  1.00  3.720          O  
ATOM  19695  CB  VAL B1227       8.514  17.904 -59.286  1.00  5.350          C  
ATOM  19696  CG1 VAL B1227       7.177  17.421 -59.785  1.00  5.350          C  
ATOM  19697  CG2 VAL B1227       9.426  18.168 -60.468  1.00  5.350          C  
ATOM  19698  H   VAL B1227      10.428  19.022 -57.863  1.00  4.480          H  
ATOM  19699  HA  VAL B1227       8.068  19.999 -59.146  1.00  4.630          H  
ATOM  19700  HB  VAL B1227       8.922  17.137 -58.657  1.00  6.420          H  
ATOM  19701 1HG1 VAL B1227       7.308  16.505 -60.357  1.00  6.420          H  
ATOM  19702 2HG1 VAL B1227       6.532  17.219 -58.948  1.00  6.420          H  
ATOM  19703 3HG1 VAL B1227       6.721  18.181 -60.418  1.00  6.420          H  
ATOM  19704 1HG2 VAL B1227       9.553  17.255 -61.046  1.00  6.420          H  
ATOM  19705 2HG2 VAL B1227       8.987  18.940 -61.097  1.00  6.420          H  
ATOM  19706 3HG2 VAL B1227      10.380  18.504 -60.124  1.00  6.420          H  
ATOM  19707  N   PHE B1228       7.503  18.343 -56.340  1.00  3.450          N  
ATOM  19708  CA  PHE B1228       6.515  18.134 -55.297  1.00  3.270          C  
ATOM  19709  C   PHE B1228       6.076  19.459 -54.709  1.00  3.160          C  
ATOM  19710  O   PHE B1228       4.887  19.663 -54.471  1.00  3.130          O  
ATOM  19711  CB  PHE B1228       7.027  17.190 -54.217  1.00  4.650          C  
ATOM  19712  CG  PHE B1228       6.971  15.772 -54.655  1.00  4.650          C  
ATOM  19713  CD1 PHE B1228       8.109  15.041 -54.938  1.00  4.650          C  
ATOM  19714  CD2 PHE B1228       5.754  15.174 -54.802  1.00  4.650          C  
ATOM  19715  CE1 PHE B1228       8.009  13.745 -55.361  1.00  4.650          C  
ATOM  19716  CE2 PHE B1228       5.642  13.894 -55.221  1.00  4.650          C  
ATOM  19717  CZ  PHE B1228       6.778  13.172 -55.505  1.00  4.650          C  
ATOM  19718  H   PHE B1228       8.440  17.952 -56.240  1.00  4.140          H  
ATOM  19719  HA  PHE B1228       5.648  17.668 -55.752  1.00  3.920          H  
ATOM  19720 1HB  PHE B1228       8.063  17.440 -53.979  1.00  5.580          H  
ATOM  19721 2HB  PHE B1228       6.436  17.299 -53.311  1.00  5.580          H  
ATOM  19722  HD1 PHE B1228       9.087  15.496 -54.822  1.00  5.580          H  
ATOM  19723  HD2 PHE B1228       4.867  15.744 -54.571  1.00  5.580          H  
ATOM  19724  HE1 PHE B1228       8.907  13.169 -55.585  1.00  5.580          H  
ATOM  19725  HE2 PHE B1228       4.652  13.453 -55.326  1.00  5.580          H  
ATOM  19726  HZ  PHE B1228       6.707  12.150 -55.840  1.00  5.580          H  
ATOM  19727  N   ILE B1229       7.003  20.405 -54.544  1.00  3.160          N  
ATOM  19728  CA  ILE B1229       6.609  21.700 -54.014  1.00  3.130          C  
ATOM  19729  C   ILE B1229       5.585  22.306 -54.968  1.00  3.310          C  
ATOM  19730  O   ILE B1229       4.558  22.824 -54.516  1.00  3.270          O  
ATOM  19731  CB  ILE B1229       7.808  22.648 -53.827  1.00  4.390          C  
ATOM  19732  CG1 ILE B1229       8.680  22.063 -52.717  1.00  4.390          C  
ATOM  19733  CG2 ILE B1229       7.323  24.102 -53.499  1.00  4.390          C  
ATOM  19734  CD1 ILE B1229      10.038  22.708 -52.532  1.00  4.390          C  
ATOM  19735  H   ILE B1229       7.990  20.179 -54.717  1.00  3.790          H  
ATOM  19736  HA  ILE B1229       6.134  21.557 -53.047  1.00  3.760          H  
ATOM  19737  HB  ILE B1229       8.407  22.673 -54.739  1.00  5.270          H  
ATOM  19738 1HG1 ILE B1229       8.138  22.085 -51.836  1.00  5.270          H  
ATOM  19739 2HG1 ILE B1229       8.848  21.033 -52.947  1.00  5.270          H  
ATOM  19740 1HG2 ILE B1229       8.182  24.759 -53.368  1.00  5.270          H  
ATOM  19741 2HG2 ILE B1229       6.719  24.488 -54.318  1.00  5.270          H  
ATOM  19742 3HG2 ILE B1229       6.725  24.100 -52.593  1.00  5.270          H  
ATOM  19743 1HD1 ILE B1229      10.570  22.192 -51.744  1.00  5.270          H  
ATOM  19744 2HD1 ILE B1229      10.601  22.636 -53.456  1.00  5.270          H  
ATOM  19745 3HD1 ILE B1229       9.927  23.753 -52.261  1.00  5.270          H  
ATOM  19746  N   VAL B1230       5.853  22.230 -56.277  1.00  3.540          N  
ATOM  19747  CA  VAL B1230       4.909  22.712 -57.274  1.00  3.750          C  
ATOM  19748  C   VAL B1230       3.597  21.925 -57.221  1.00  3.700          C  
ATOM  19749  O   VAL B1230       2.532  22.523 -57.346  1.00  3.760          O  
ATOM  19750  CB  VAL B1230       5.496  22.675 -58.693  1.00  5.170          C  
ATOM  19751  CG1 VAL B1230       4.394  22.994 -59.739  1.00  5.170          C  
ATOM  19752  CG2 VAL B1230       6.619  23.693 -58.774  1.00  5.170          C  
ATOM  19753  H   VAL B1230       6.758  21.838 -56.566  1.00  4.250          H  
ATOM  19754  HA  VAL B1230       4.695  23.754 -57.048  1.00  4.500          H  
ATOM  19755  HB  VAL B1230       5.885  21.680 -58.904  1.00  6.200          H  
ATOM  19756 1HG1 VAL B1230       4.828  22.970 -60.736  1.00  6.200          H  
ATOM  19757 2HG1 VAL B1230       3.594  22.259 -59.690  1.00  6.200          H  
ATOM  19758 3HG1 VAL B1230       3.981  23.986 -59.547  1.00  6.200          H  
ATOM  19759 1HG2 VAL B1230       7.057  23.680 -59.769  1.00  6.200          H  
ATOM  19760 2HG2 VAL B1230       6.227  24.686 -58.562  1.00  6.200          H  
ATOM  19761 3HG2 VAL B1230       7.390  23.449 -58.039  1.00  6.200          H  
ATOM  19762  N   TYR B1231       3.640  20.599 -57.090  1.00  3.630          N  
ATOM  19763  CA  TYR B1231       2.392  19.852 -57.014  1.00  3.610          C  
ATOM  19764  C   TYR B1231       1.547  20.313 -55.828  1.00  3.430          C  
ATOM  19765  O   TYR B1231       0.332  20.497 -55.971  1.00  3.490          O  
ATOM  19766  CB  TYR B1231       2.633  18.355 -56.842  1.00  5.060          C  
ATOM  19767  CG  TYR B1231       3.158  17.562 -58.028  1.00  5.060          C  
ATOM  19768  CD1 TYR B1231       3.856  16.399 -57.763  1.00  5.060          C  
ATOM  19769  CD2 TYR B1231       2.934  17.945 -59.346  1.00  5.060          C  
ATOM  19770  CE1 TYR B1231       4.317  15.611 -58.773  1.00  5.060          C  
ATOM  19771  CE2 TYR B1231       3.405  17.154 -60.370  1.00  5.060          C  
ATOM  19772  CZ  TYR B1231       4.090  15.988 -60.088  1.00  5.060          C  
ATOM  19773  OH  TYR B1231       4.554  15.196 -61.111  1.00  5.060          O  
ATOM  19774  H   TYR B1231       4.541  20.120 -57.072  1.00  4.360          H  
ATOM  19775  HA  TYR B1231       1.812  20.044 -57.910  1.00  4.330          H  
ATOM  19776 1HB  TYR B1231       3.315  18.203 -56.012  1.00  6.070          H  
ATOM  19777 2HB  TYR B1231       1.695  17.911 -56.554  1.00  6.070          H  
ATOM  19778  HD1 TYR B1231       4.024  16.105 -56.744  1.00  6.070          H  
ATOM  19779  HD2 TYR B1231       2.390  18.849 -59.589  1.00  6.070          H  
ATOM  19780  HE1 TYR B1231       4.859  14.694 -58.545  1.00  6.070          H  
ATOM  19781  HE2 TYR B1231       3.230  17.447 -61.404  1.00  6.070          H  
ATOM  19782  HH  TYR B1231       4.321  15.592 -61.955  1.00  6.070          H  
ATOM  19783  N   TYR B1232       2.184  20.527 -54.666  1.00  3.220          N  
ATOM  19784  CA  TYR B1232       1.473  20.988 -53.479  1.00  3.040          C  
ATOM  19785  C   TYR B1232       0.915  22.383 -53.724  1.00  3.140          C  
ATOM  19786  O   TYR B1232      -0.220  22.679 -53.336  1.00  3.120          O  
ATOM  19787  CB  TYR B1232       2.373  20.968 -52.240  1.00  4.330          C  
ATOM  19788  CG  TYR B1232       2.678  19.569 -51.684  1.00  4.330          C  
ATOM  19789  CD1 TYR B1232       3.992  19.147 -51.549  1.00  4.330          C  
ATOM  19790  CD2 TYR B1232       1.641  18.715 -51.308  1.00  4.330          C  
ATOM  19791  CE1 TYR B1232       4.268  17.912 -51.031  1.00  4.330          C  
ATOM  19792  CE2 TYR B1232       1.925  17.466 -50.792  1.00  4.330          C  
ATOM  19793  CZ  TYR B1232       3.223  17.069 -50.643  1.00  4.330          C  
ATOM  19794  OH  TYR B1232       3.489  15.843 -50.095  1.00  4.330          O  
ATOM  19795  H   TYR B1232       3.185  20.324 -54.608  1.00  3.860          H  
ATOM  19796  HA  TYR B1232       0.628  20.327 -53.307  1.00  3.650          H  
ATOM  19797 1HB  TYR B1232       3.323  21.452 -52.484  1.00  5.190          H  
ATOM  19798 2HB  TYR B1232       1.910  21.550 -51.448  1.00  5.190          H  
ATOM  19799  HD1 TYR B1232       4.808  19.805 -51.841  1.00  5.190          H  
ATOM  19800  HD2 TYR B1232       0.602  19.031 -51.411  1.00  5.190          H  
ATOM  19801  HE1 TYR B1232       5.299  17.608 -50.919  1.00  5.190          H  
ATOM  19802  HE2 TYR B1232       1.114  16.802 -50.489  1.00  5.190          H  
ATOM  19803  HH  TYR B1232       4.436  15.775 -49.888  1.00  5.190          H  
ATOM  19804  N   LEU B1233       1.691  23.233 -54.406  1.00  3.280          N  
ATOM  19805  CA  LEU B1233       1.253  24.569 -54.755  1.00  3.420          C  
ATOM  19806  C   LEU B1233      -0.002  24.508 -55.588  1.00  3.580          C  
ATOM  19807  O   LEU B1233      -0.972  25.197 -55.288  1.00  3.600          O  
ATOM  19808  CB  LEU B1233       2.347  25.284 -55.561  1.00  4.730          C  
ATOM  19809  CG  LEU B1233       2.036  26.664 -56.149  1.00  4.730          C  
ATOM  19810  CD1 LEU B1233       1.761  27.649 -55.050  1.00  4.730          C  
ATOM  19811  CD2 LEU B1233       3.217  27.074 -57.028  1.00  4.730          C  
ATOM  19812  H   LEU B1233       2.646  22.953 -54.647  1.00  3.940          H  
ATOM  19813  HA  LEU B1233       1.042  25.115 -53.847  1.00  4.100          H  
ATOM  19814 1HB  LEU B1233       3.231  25.372 -54.929  1.00  5.680          H  
ATOM  19815 2HB  LEU B1233       2.601  24.669 -56.390  1.00  5.680          H  
ATOM  19816  HG  LEU B1233       1.148  26.610 -56.770  1.00  5.680          H  
ATOM  19817 1HD1 LEU B1233       1.545  28.627 -55.476  1.00  5.680          H  
ATOM  19818 2HD1 LEU B1233       0.916  27.324 -54.481  1.00  5.680          H  
ATOM  19819 3HD1 LEU B1233       2.622  27.712 -54.419  1.00  5.680          H  
ATOM  19820 1HD2 LEU B1233       3.020  28.049 -57.477  1.00  5.680          H  
ATOM  19821 2HD2 LEU B1233       4.121  27.126 -56.434  1.00  5.680          H  
ATOM  19822 3HD2 LEU B1233       3.351  26.331 -57.817  1.00  5.680          H  
ATOM  19823  N   LEU B1234       0.002  23.683 -56.632  1.00  3.710          N  
ATOM  19824  CA  LEU B1234      -1.150  23.593 -57.508  1.00  3.880          C  
ATOM  19825  C   LEU B1234      -2.386  23.072 -56.780  1.00  3.710          C  
ATOM  19826  O   LEU B1234      -3.485  23.596 -56.995  1.00  3.780          O  
ATOM  19827  CB  LEU B1234      -0.814  22.667 -58.680  1.00  5.360          C  
ATOM  19828  CG  LEU B1234       0.264  23.181 -59.686  1.00  5.360          C  
ATOM  19829  CD1 LEU B1234       0.622  22.040 -60.632  1.00  5.360          C  
ATOM  19830  CD2 LEU B1234      -0.245  24.396 -60.461  1.00  5.360          C  
ATOM  19831  H   LEU B1234       0.848  23.144 -56.835  1.00  4.450          H  
ATOM  19832  HA  LEU B1234      -1.378  24.588 -57.872  1.00  4.660          H  
ATOM  19833 1HB  LEU B1234      -0.449  21.725 -58.267  1.00  6.440          H  
ATOM  19834 2HB  LEU B1234      -1.728  22.465 -59.236  1.00  6.440          H  
ATOM  19835  HG  LEU B1234       1.158  23.465 -59.146  1.00  6.440          H  
ATOM  19836 1HD1 LEU B1234       1.390  22.374 -61.329  1.00  6.440          H  
ATOM  19837 2HD1 LEU B1234       1.002  21.198 -60.054  1.00  6.440          H  
ATOM  19838 3HD1 LEU B1234      -0.261  21.731 -61.187  1.00  6.440          H  
ATOM  19839 1HD2 LEU B1234       0.530  24.723 -61.154  1.00  6.440          H  
ATOM  19840 2HD2 LEU B1234      -1.140  24.125 -61.021  1.00  6.440          H  
ATOM  19841 3HD2 LEU B1234      -0.476  25.210 -59.785  1.00  6.440          H  
ATOM  19842  N   GLU B1235      -2.221  22.065 -55.904  1.00  3.490          N  
ATOM  19843  CA  GLU B1235      -3.357  21.532 -55.159  1.00  3.340          C  
ATOM  19844  C   GLU B1235      -3.953  22.627 -54.285  1.00  3.270          C  
ATOM  19845  O   GLU B1235      -5.171  22.840 -54.280  1.00  3.280          O  
ATOM  19846  CB  GLU B1235      -2.942  20.356 -54.262  1.00  4.740          C  
ATOM  19847  CG  GLU B1235      -4.117  19.680 -53.518  1.00  4.740          C  
ATOM  19848  CD  GLU B1235      -3.693  18.586 -52.551  1.00  4.740          C  
ATOM  19849  OE1 GLU B1235      -2.518  18.447 -52.305  1.00  4.740          O  
ATOM  19850  OE2 GLU B1235      -4.555  17.883 -52.061  1.00  4.740          O  
ATOM  19851  H   GLU B1235      -1.294  21.638 -55.787  1.00  4.190          H  
ATOM  19852  HA  GLU B1235      -4.114  21.196 -55.864  1.00  4.010          H  
ATOM  19853 1HB  GLU B1235      -2.439  19.601 -54.867  1.00  5.680          H  
ATOM  19854 2HB  GLU B1235      -2.221  20.706 -53.519  1.00  5.680          H  
ATOM  19855 1HG  GLU B1235      -4.655  20.443 -52.964  1.00  5.680          H  
ATOM  19856 2HG  GLU B1235      -4.799  19.258 -54.255  1.00  5.680          H  
ATOM  19857  N   MET B1236      -3.081  23.332 -53.551  1.00  3.210          N  
ATOM  19858  CA  MET B1236      -3.497  24.407 -52.670  1.00  3.170          C  
ATOM  19859  C   MET B1236      -4.172  25.516 -53.443  1.00  3.390          C  
ATOM  19860  O   MET B1236      -5.256  25.955 -53.065  1.00  3.390          O  
ATOM  19861  CB  MET B1236      -2.287  24.908 -51.882  1.00  4.450          C  
ATOM  19862  CG  MET B1236      -2.525  26.081 -50.906  1.00  4.450          C  
ATOM  19863  SD  MET B1236      -2.446  27.720 -51.687  1.00  4.450          S  
ATOM  19864  CE  MET B1236      -0.694  27.882 -52.035  1.00  4.450          C  
ATOM  19865  H   MET B1236      -2.082  23.098 -53.595  1.00  3.850          H  
ATOM  19866  HA  MET B1236      -4.224  24.009 -51.965  1.00  3.800          H  
ATOM  19867 1HB  MET B1236      -1.880  24.079 -51.299  1.00  5.340          H  
ATOM  19868 2HB  MET B1236      -1.520  25.184 -52.593  1.00  5.340          H  
ATOM  19869 1HG  MET B1236      -3.506  25.970 -50.444  1.00  5.340          H  
ATOM  19870 2HG  MET B1236      -1.774  26.040 -50.126  1.00  5.340          H  
ATOM  19871 1HE  MET B1236      -0.506  28.843 -52.516  1.00  5.340          H  
ATOM  19872 2HE  MET B1236      -0.127  27.823 -51.102  1.00  5.340          H  
ATOM  19873 3HE  MET B1236      -0.383  27.089 -52.693  1.00  5.340          H  
ATOM  19874  N   LEU B1237      -3.590  25.951 -54.559  1.00  3.600          N  
ATOM  19875  CA  LEU B1237      -4.204  27.038 -55.287  1.00  3.830          C  
ATOM  19876  C   LEU B1237      -5.585  26.660 -55.783  1.00  3.850          C  
ATOM  19877  O   LEU B1237      -6.510  27.459 -55.674  1.00  3.890          O  
ATOM  19878  CB  LEU B1237      -3.319  27.444 -56.462  1.00  5.270          C  
ATOM  19879  CG  LEU B1237      -1.975  28.150 -56.130  1.00  5.270          C  
ATOM  19880  CD1 LEU B1237      -1.180  28.266 -57.415  1.00  5.270          C  
ATOM  19881  CD2 LEU B1237      -2.216  29.527 -55.513  1.00  5.270          C  
ATOM  19882  H   LEU B1237      -2.697  25.564 -54.867  1.00  4.320          H  
ATOM  19883  HA  LEU B1237      -4.320  27.875 -54.608  1.00  4.600          H  
ATOM  19884 1HB  LEU B1237      -3.076  26.533 -57.012  1.00  6.320          H  
ATOM  19885 2HB  LEU B1237      -3.883  28.076 -57.107  1.00  6.320          H  
ATOM  19886  HG  LEU B1237      -1.413  27.555 -55.427  1.00  6.320          H  
ATOM  19887 1HD1 LEU B1237      -0.225  28.743 -57.212  1.00  6.320          H  
ATOM  19888 2HD1 LEU B1237      -1.006  27.270 -57.823  1.00  6.320          H  
ATOM  19889 3HD1 LEU B1237      -1.735  28.863 -58.136  1.00  6.320          H  
ATOM  19890 1HD2 LEU B1237      -1.255  29.992 -55.302  1.00  6.320          H  
ATOM  19891 2HD2 LEU B1237      -2.771  30.147 -56.208  1.00  6.320          H  
ATOM  19892 3HD2 LEU B1237      -2.772  29.439 -54.587  1.00  6.320          H  
ATOM  19893  N   LEU B1238      -5.775  25.438 -56.285  1.00  3.800          N  
ATOM  19894  CA  LEU B1238      -7.108  25.076 -56.738  1.00  3.820          C  
ATOM  19895  C   LEU B1238      -8.106  25.066 -55.585  1.00  3.600          C  
ATOM  19896  O   LEU B1238      -9.230  25.558 -55.742  1.00  3.650          O  
ATOM  19897  CB  LEU B1238      -7.051  23.733 -57.468  1.00  5.340          C  
ATOM  19898  CG  LEU B1238      -6.356  23.766 -58.874  1.00  5.340          C  
ATOM  19899  CD1 LEU B1238      -6.120  22.350 -59.363  1.00  5.340          C  
ATOM  19900  CD2 LEU B1238      -7.260  24.497 -59.877  1.00  5.340          C  
ATOM  19901  H   LEU B1238      -4.990  24.783 -56.389  1.00  4.560          H  
ATOM  19902  HA  LEU B1238      -7.440  25.840 -57.431  1.00  4.580          H  
ATOM  19903 1HB  LEU B1238      -6.478  23.048 -56.841  1.00  6.410          H  
ATOM  19904 2HB  LEU B1238      -8.062  23.340 -57.581  1.00  6.410          H  
ATOM  19905  HG  LEU B1238      -5.393  24.277 -58.800  1.00  6.410          H  
ATOM  19906 1HD1 LEU B1238      -5.642  22.378 -60.341  1.00  6.410          H  
ATOM  19907 2HD1 LEU B1238      -5.466  21.842 -58.669  1.00  6.410          H  
ATOM  19908 3HD1 LEU B1238      -7.069  21.820 -59.439  1.00  6.410          H  
ATOM  19909 1HD2 LEU B1238      -6.781  24.505 -60.855  1.00  6.410          H  
ATOM  19910 2HD2 LEU B1238      -8.197  23.962 -59.940  1.00  6.410          H  
ATOM  19911 3HD2 LEU B1238      -7.444  25.517 -59.574  1.00  6.410          H  
ATOM  19912  N   LYS B1239      -7.690  24.569 -54.407  1.00  3.380          N  
ATOM  19913  CA  LYS B1239      -8.571  24.576 -53.243  1.00  3.180          C  
ATOM  19914  C   LYS B1239      -8.902  26.002 -52.809  1.00  3.240          C  
ATOM  19915  O   LYS B1239     -10.044  26.297 -52.452  1.00  3.220          O  
ATOM  19916  CB  LYS B1239      -7.931  23.851 -52.069  1.00  4.530          C  
ATOM  19917  CG  LYS B1239      -7.812  22.370 -52.189  1.00  4.530          C  
ATOM  19918  CD  LYS B1239      -7.170  21.769 -50.972  1.00  4.530          C  
ATOM  19919  CE  LYS B1239      -7.196  20.240 -51.029  1.00  4.530          C  
ATOM  19920  NZ  LYS B1239      -6.518  19.614 -49.855  1.00  4.530          N  
ATOM  19921  H   LYS B1239      -6.758  24.138 -54.342  1.00  4.060          H  
ATOM  19922  HA  LYS B1239      -9.502  24.087 -53.510  1.00  3.820          H  
ATOM  19923 1HB  LYS B1239      -6.927  24.243 -51.942  1.00  5.440          H  
ATOM  19924 2HB  LYS B1239      -8.498  24.057 -51.169  1.00  5.440          H  
ATOM  19925 1HG  LYS B1239      -8.751  21.921 -52.345  1.00  5.440          H  
ATOM  19926 2HG  LYS B1239      -7.189  22.156 -53.024  1.00  5.440          H  
ATOM  19927 1HD  LYS B1239      -6.132  22.106 -50.904  1.00  5.440          H  
ATOM  19928 2HD  LYS B1239      -7.700  22.110 -50.095  1.00  5.440          H  
ATOM  19929 1HE  LYS B1239      -8.234  19.914 -51.047  1.00  5.440          H  
ATOM  19930 2HE  LYS B1239      -6.708  19.902 -51.938  1.00  5.440          H  
ATOM  19931 1HZ  LYS B1239      -6.578  18.610 -49.943  1.00  5.440          H  
ATOM  19932 2HZ  LYS B1239      -5.543  19.890 -49.831  1.00  5.440          H  
ATOM  19933 3HZ  LYS B1239      -6.974  19.906 -48.991  1.00  5.440          H  
ATOM  19934  N   VAL B1240      -7.906  26.892 -52.819  1.00  3.350          N  
ATOM  19935  CA  VAL B1240      -8.128  28.274 -52.423  1.00  3.460          C  
ATOM  19936  C   VAL B1240      -9.045  28.977 -53.392  1.00  3.670          C  
ATOM  19937  O   VAL B1240      -9.974  29.670 -52.984  1.00  3.700          O  
ATOM  19938  CB  VAL B1240      -6.811  29.087 -52.325  1.00  4.800          C  
ATOM  19939  CG1 VAL B1240      -7.130  30.586 -52.111  1.00  4.800          C  
ATOM  19940  CG2 VAL B1240      -5.974  28.599 -51.145  1.00  4.800          C  
ATOM  19941  H   VAL B1240      -6.967  26.579 -53.082  1.00  4.020          H  
ATOM  19942  HA  VAL B1240      -8.599  28.275 -51.447  1.00  4.150          H  
ATOM  19943  HB  VAL B1240      -6.248  28.970 -53.255  1.00  5.760          H  
ATOM  19944 1HG1 VAL B1240      -6.198  31.143 -52.041  1.00  5.760          H  
ATOM  19945 2HG1 VAL B1240      -7.713  30.987 -52.937  1.00  5.760          H  
ATOM  19946 3HG1 VAL B1240      -7.696  30.700 -51.184  1.00  5.760          H  
ATOM  19947 1HG2 VAL B1240      -5.056  29.172 -51.090  1.00  5.760          H  
ATOM  19948 2HG2 VAL B1240      -6.533  28.734 -50.236  1.00  5.760          H  
ATOM  19949 3HG2 VAL B1240      -5.735  27.551 -51.269  1.00  5.760          H  
ATOM  19950  N   PHE B1241      -8.806  28.825 -54.684  1.00  3.840          N  
ATOM  19951  CA  PHE B1241      -9.635  29.514 -55.645  1.00  3.890          C  
ATOM  19952  C   PHE B1241     -11.080  29.041 -55.512  1.00  3.890          C  
ATOM  19953  O   PHE B1241     -12.002  29.854 -55.426  1.00  3.890          O  
ATOM  19954  CB  PHE B1241      -9.148  29.189 -57.055  1.00  5.430          C  
ATOM  19955  CG  PHE B1241      -7.749  29.633 -57.406  1.00  5.430          C  
ATOM  19956  CD1 PHE B1241      -7.102  29.008 -58.466  1.00  5.430          C  
ATOM  19957  CD2 PHE B1241      -7.047  30.599 -56.682  1.00  5.430          C  
ATOM  19958  CE1 PHE B1241      -5.815  29.334 -58.803  1.00  5.430          C  
ATOM  19959  CE2 PHE B1241      -5.752  30.921 -57.025  1.00  5.430          C  
ATOM  19960  CZ  PHE B1241      -5.139  30.291 -58.085  1.00  5.430          C  
ATOM  19961  H   PHE B1241      -8.021  28.252 -55.004  1.00  4.610          H  
ATOM  19962  HA  PHE B1241      -9.605  30.584 -55.455  1.00  4.670          H  
ATOM  19963 1HB  PHE B1241      -9.150  28.120 -57.148  1.00  6.510          H  
ATOM  19964 2HB  PHE B1241      -9.837  29.590 -57.793  1.00  6.510          H  
ATOM  19965  HD1 PHE B1241      -7.629  28.245 -59.032  1.00  6.510          H  
ATOM  19966  HD2 PHE B1241      -7.508  31.099 -55.837  1.00  6.510          H  
ATOM  19967  HE1 PHE B1241      -5.327  28.834 -59.637  1.00  6.510          H  
ATOM  19968  HE2 PHE B1241      -5.209  31.672 -56.454  1.00  6.510          H  
ATOM  19969  HZ  PHE B1241      -4.116  30.545 -58.353  1.00  6.510          H  
ATOM  19970  N   ALA B1242     -11.272  27.716 -55.421  1.00  3.800          N  
ATOM  19971  CA  ALA B1242     -12.594  27.117 -55.293  1.00  3.740          C  
ATOM  19972  C   ALA B1242     -13.348  27.490 -54.003  1.00  3.590          C  
ATOM  19973  O   ALA B1242     -14.563  27.735 -54.037  1.00  3.640          O  
ATOM  19974  CB  ALA B1242     -12.455  25.606 -55.356  1.00  5.260          C  
ATOM  19975  H   ALA B1242     -10.467  27.088 -55.487  1.00  4.560          H  
ATOM  19976  HA  ALA B1242     -13.183  27.464 -56.134  1.00  4.490          H  
ATOM  19977 1HB  ALA B1242     -13.431  25.141 -55.306  1.00  6.310          H  
ATOM  19978 2HB  ALA B1242     -11.961  25.328 -56.279  1.00  6.310          H  
ATOM  19979 3HB  ALA B1242     -11.853  25.266 -54.512  1.00  6.310          H  
ATOM  19980  N   LEU B1243     -12.638  27.542 -52.865  1.00  3.440          N  
ATOM  19981  CA  LEU B1243     -13.257  27.824 -51.569  1.00  3.320          C  
ATOM  19982  C   LEU B1243     -13.270  29.289 -51.127  1.00  3.440          C  
ATOM  19983  O   LEU B1243     -14.193  29.707 -50.420  1.00  3.590          O  
ATOM  19984  CB  LEU B1243     -12.546  26.985 -50.499  1.00  4.700          C  
ATOM  19985  CG  LEU B1243     -12.655  25.433 -50.637  1.00  4.700          C  
ATOM  19986  CD1 LEU B1243     -11.752  24.780 -49.611  1.00  4.700          C  
ATOM  19987  CD2 LEU B1243     -14.102  24.993 -50.399  1.00  4.700          C  
ATOM  19988  H   LEU B1243     -11.645  27.297 -52.878  1.00  4.130          H  
ATOM  19989  HA  LEU B1243     -14.293  27.515 -51.635  1.00  3.980          H  
ATOM  19990 1HB  LEU B1243     -11.489  27.247 -50.515  1.00  5.640          H  
ATOM  19991 2HB  LEU B1243     -12.948  27.256 -49.532  1.00  5.640          H  
ATOM  19992  HG  LEU B1243     -12.329  25.121 -51.636  1.00  5.640          H  
ATOM  19993 1HD1 LEU B1243     -11.819  23.702 -49.699  1.00  5.640          H  
ATOM  19994 2HD1 LEU B1243     -10.724  25.089 -49.788  1.00  5.640          H  
ATOM  19995 3HD1 LEU B1243     -12.063  25.075 -48.616  1.00  5.640          H  
ATOM  19996 1HD2 LEU B1243     -14.173  23.921 -50.473  1.00  5.640          H  
ATOM  19997 2HD2 LEU B1243     -14.416  25.301 -49.403  1.00  5.640          H  
ATOM  19998 3HD2 LEU B1243     -14.760  25.434 -51.134  1.00  5.640          H  
ATOM  19999  N   GLY B1244     -12.269  30.072 -51.507  1.00  3.510          N  
ATOM  20000  CA  GLY B1244     -12.138  31.462 -51.091  1.00  3.650          C  
ATOM  20001  C   GLY B1244     -11.090  31.644 -49.996  1.00  3.610          C  
ATOM  20002  O   GLY B1244     -10.663  30.693 -49.335  1.00  3.430          O  
ATOM  20003  H   GLY B1244     -11.531  29.709 -52.106  1.00  4.210          H  
ATOM  20004 1HA  GLY B1244     -11.852  32.056 -51.960  1.00  4.380          H  
ATOM  20005 2HA  GLY B1244     -13.098  31.837 -50.753  1.00  4.380          H  
ATOM  20006  N   LEU B1245     -10.745  32.898 -49.708  1.00  3.820          N  
ATOM  20007  CA  LEU B1245      -9.684  33.211 -48.741  1.00  3.870          C  
ATOM  20008  C   LEU B1245     -10.099  33.183 -47.266  1.00  3.760          C  
ATOM  20009  O   LEU B1245      -9.295  33.491 -46.381  1.00  3.850          O  
ATOM  20010  CB  LEU B1245      -9.080  34.578 -49.091  1.00  5.400          C  
ATOM  20011  CG  LEU B1245      -8.300  34.671 -50.446  1.00  5.400          C  
ATOM  20012  CD1 LEU B1245      -7.949  36.124 -50.726  1.00  5.400          C  
ATOM  20013  CD2 LEU B1245      -7.006  33.849 -50.363  1.00  5.400          C  
ATOM  20014  H   LEU B1245     -11.171  33.650 -50.234  1.00  4.580          H  
ATOM  20015  HA  LEU B1245      -8.916  32.453 -48.853  1.00  4.640          H  
ATOM  20016 1HB  LEU B1245      -9.883  35.295 -49.131  1.00  6.480          H  
ATOM  20017 2HB  LEU B1245      -8.399  34.870 -48.298  1.00  6.480          H  
ATOM  20018  HG  LEU B1245      -8.919  34.294 -51.259  1.00  6.480          H  
ATOM  20019 1HD1 LEU B1245      -7.405  36.192 -51.668  1.00  6.480          H  
ATOM  20020 2HD1 LEU B1245      -8.856  36.696 -50.801  1.00  6.480          H  
ATOM  20021 3HD1 LEU B1245      -7.330  36.518 -49.921  1.00  6.480          H  
ATOM  20022 1HD2 LEU B1245      -6.467  33.929 -51.308  1.00  6.480          H  
ATOM  20023 2HD2 LEU B1245      -6.381  34.234 -49.557  1.00  6.480          H  
ATOM  20024 3HD2 LEU B1245      -7.224  32.813 -50.176  1.00  6.480          H  
ATOM  20025  N   ARG B1246     -11.358  32.847 -47.001  1.00  3.670          N  
ATOM  20026  CA  ARG B1246     -11.865  32.731 -45.642  1.00  3.570          C  
ATOM  20027  C   ARG B1246     -12.531  31.376 -45.600  1.00  3.250          C  
ATOM  20028  O   ARG B1246     -12.879  30.849 -44.545  1.00  3.060          O  
ATOM  20029  CB  ARG B1246     -12.847  33.831 -45.297  1.00  5.040          C  
ATOM  20030  CG  ARG B1246     -12.272  35.219 -45.313  1.00  5.040          C  
ATOM  20031  CD  ARG B1246     -11.284  35.487 -44.229  1.00  5.040          C  
ATOM  20032  NE  ARG B1246     -10.806  36.827 -44.371  1.00  5.040          N  
ATOM  20033  CZ  ARG B1246      -9.754  37.194 -45.131  1.00  5.040          C  
ATOM  20034  NH1 ARG B1246      -9.015  36.301 -45.785  1.00  5.040          N  
ATOM  20035  NH2 ARG B1246      -9.485  38.472 -45.254  1.00  5.040          N  
ATOM  20036  H   ARG B1246     -11.974  32.602 -47.764  1.00  4.400          H  
ATOM  20037  HA  ARG B1246     -11.040  32.728 -44.933  1.00  4.280          H  
ATOM  20038 1HB  ARG B1246     -13.639  33.824 -45.995  1.00  6.050          H  
ATOM  20039 2HB  ARG B1246     -13.274  33.650 -44.313  1.00  6.050          H  
ATOM  20040 1HG  ARG B1246     -11.785  35.396 -46.270  1.00  6.050          H  
ATOM  20041 2HG  ARG B1246     -13.088  35.937 -45.206  1.00  6.050          H  
ATOM  20042 1HD  ARG B1246     -11.773  35.398 -43.259  1.00  6.050          H  
ATOM  20043 2HD  ARG B1246     -10.442  34.809 -44.274  1.00  6.050          H  
ATOM  20044  HE  ARG B1246     -11.337  37.562 -43.925  1.00  6.050          H  
ATOM  20045 1HH1 ARG B1246      -9.208  35.290 -45.738  1.00  6.050          H  
ATOM  20046 2HH1 ARG B1246      -8.240  36.606 -46.353  1.00  6.050          H  
ATOM  20047 1HH2 ARG B1246     -10.051  39.159 -44.781  1.00  6.050          H  
ATOM  20048 2HH2 ARG B1246      -8.760  38.771 -45.905  1.00  6.050          H  
ATOM  20049  N   GLY B1247     -12.728  30.848 -46.803  1.00  3.250          N  
ATOM  20050  CA  GLY B1247     -13.365  29.554 -47.024  1.00  3.000          C  
ATOM  20051  C   GLY B1247     -12.342  28.434 -46.832  1.00  2.790          C  
ATOM  20052  O   GLY B1247     -12.516  27.529 -46.016  1.00  2.630          O  
ATOM  20053  H   GLY B1247     -12.381  31.384 -47.589  1.00  3.900          H  
ATOM  20054 1HA  GLY B1247     -14.196  29.426 -46.330  1.00  3.600          H  
ATOM  20055 2HA  GLY B1247     -13.774  29.514 -48.029  1.00  3.600          H  
ATOM  20056  N   TYR B1248     -11.212  28.537 -47.528  1.00  2.810          N  
ATOM  20057  CA  TYR B1248     -10.156  27.534 -47.489  1.00  2.620          C  
ATOM  20058  C   TYR B1248      -9.733  27.207 -46.064  1.00  2.490          C  
ATOM  20059  O   TYR B1248      -9.729  26.049 -45.643  1.00  2.340          O  
ATOM  20060  CB  TYR B1248      -8.962  28.055 -48.288  1.00  3.740          C  
ATOM  20061  CG  TYR B1248      -7.754  27.173 -48.290  1.00  3.740          C  
ATOM  20062  CD1 TYR B1248      -7.647  26.135 -49.186  1.00  3.740          C  
ATOM  20063  CD2 TYR B1248      -6.745  27.407 -47.383  1.00  3.740          C  
ATOM  20064  CE1 TYR B1248      -6.519  25.337 -49.166  1.00  3.740          C  
ATOM  20065  CE2 TYR B1248      -5.645  26.614 -47.358  1.00  3.740          C  
ATOM  20066  CZ  TYR B1248      -5.528  25.583 -48.251  1.00  3.740          C  
ATOM  20067  OH  TYR B1248      -4.448  24.761 -48.190  1.00  3.740          O  
ATOM  20068  H   TYR B1248     -11.095  29.322 -48.171  1.00  3.370          H  
ATOM  20069  HA  TYR B1248     -10.523  26.625 -47.938  1.00  3.140          H  
ATOM  20070 1HB  TYR B1248      -9.277  28.204 -49.312  1.00  4.490          H  
ATOM  20071 2HB  TYR B1248      -8.669  29.033 -47.906  1.00  4.490          H  
ATOM  20072  HD1 TYR B1248      -8.443  25.953 -49.894  1.00  4.490          H  
ATOM  20073  HD2 TYR B1248      -6.834  28.216 -46.685  1.00  4.490          H  
ATOM  20074  HE1 TYR B1248      -6.410  24.513 -49.842  1.00  4.490          H  
ATOM  20075  HE2 TYR B1248      -4.860  26.797 -46.627  1.00  4.490          H  
ATOM  20076  HH  TYR B1248      -4.095  24.789 -47.277  1.00  4.490          H  
ATOM  20077  N   LEU B1249      -9.469  28.247 -45.294  1.00  2.600          N  
ATOM  20078  CA  LEU B1249      -8.947  28.131 -43.947  1.00  2.550          C  
ATOM  20079  C   LEU B1249      -9.983  27.719 -42.909  1.00  2.490          C  
ATOM  20080  O   LEU B1249      -9.658  27.591 -41.728  1.00  2.500          O  
ATOM  20081  CB  LEU B1249      -8.350  29.482 -43.531  1.00  3.590          C  
ATOM  20082  CG  LEU B1249      -7.113  29.985 -44.335  1.00  3.590          C  
ATOM  20083  CD1 LEU B1249      -6.793  31.406 -43.901  1.00  3.590          C  
ATOM  20084  CD2 LEU B1249      -5.893  29.059 -44.089  1.00  3.590          C  
ATOM  20085  H   LEU B1249      -9.536  29.160 -45.717  1.00  3.120          H  
ATOM  20086  HA  LEU B1249      -8.178  27.368 -43.962  1.00  3.060          H  
ATOM  20087 1HB  LEU B1249      -9.132  30.237 -43.624  1.00  4.310          H  
ATOM  20088 2HB  LEU B1249      -8.060  29.421 -42.481  1.00  4.310          H  
ATOM  20089  HG  LEU B1249      -7.351  30.005 -45.393  1.00  4.310          H  
ATOM  20090 1HD1 LEU B1249      -5.939  31.774 -44.468  1.00  4.310          H  
ATOM  20091 2HD1 LEU B1249      -7.658  32.049 -44.092  1.00  4.310          H  
ATOM  20092 3HD1 LEU B1249      -6.557  31.421 -42.839  1.00  4.310          H  
ATOM  20093 1HD2 LEU B1249      -5.038  29.429 -44.653  1.00  4.310          H  
ATOM  20094 2HD2 LEU B1249      -5.647  29.052 -43.028  1.00  4.310          H  
ATOM  20095 3HD2 LEU B1249      -6.110  28.050 -44.411  1.00  4.310          H  
ATOM  20096  N   SER B1250     -11.235  27.519 -43.318  1.00  2.470          N  
ATOM  20097  CA  SER B1250     -12.254  27.081 -42.382  1.00  2.460          C  
ATOM  20098  C   SER B1250     -12.099  25.583 -42.111  1.00  2.300          C  
ATOM  20099  O   SER B1250     -12.689  25.054 -41.166  1.00  2.350          O  
ATOM  20100  CB  SER B1250     -13.648  27.339 -42.928  1.00  3.450          C  
ATOM  20101  OG  SER B1250     -13.928  26.468 -43.982  1.00  3.450          O  
ATOM  20102  H   SER B1250     -11.500  27.638 -44.297  1.00  2.960          H  
ATOM  20103  HA  SER B1250     -12.130  27.625 -41.446  1.00  2.950          H  
ATOM  20104 1HB  SER B1250     -14.379  27.204 -42.136  1.00  4.140          H  
ATOM  20105 2HB  SER B1250     -13.720  28.371 -43.278  1.00  4.140          H  
ATOM  20106  HG  SER B1250     -13.424  26.800 -44.749  1.00  4.140          H  
ATOM  20107  N   TYR B1251     -11.291  24.896 -42.934  1.00  2.190          N  
ATOM  20108  CA  TYR B1251     -11.090  23.467 -42.800  1.00  2.090          C  
ATOM  20109  C   TYR B1251      -9.670  23.199 -42.281  1.00  2.030          C  
ATOM  20110  O   TYR B1251      -8.723  23.385 -43.048  1.00  1.970          O  
ATOM  20111  CB  TYR B1251     -11.235  22.802 -44.167  1.00  2.970          C  
ATOM  20112  CG  TYR B1251     -12.580  23.000 -44.828  1.00  2.970          C  
ATOM  20113  CD1 TYR B1251     -12.756  24.080 -45.692  1.00  2.970          C  
ATOM  20114  CD2 TYR B1251     -13.630  22.135 -44.587  1.00  2.970          C  
ATOM  20115  CE1 TYR B1251     -13.967  24.294 -46.302  1.00  2.970          C  
ATOM  20116  CE2 TYR B1251     -14.852  22.353 -45.205  1.00  2.970          C  
ATOM  20117  CZ  TYR B1251     -15.016  23.434 -46.055  1.00  2.970          C  
ATOM  20118  OH  TYR B1251     -16.228  23.668 -46.650  1.00  2.970          O  
ATOM  20119  H   TYR B1251     -10.831  25.384 -43.709  1.00  2.630          H  
ATOM  20120  HA  TYR B1251     -11.844  23.067 -42.136  1.00  2.510          H  
ATOM  20121 1HB  TYR B1251     -10.492  23.209 -44.819  1.00  3.560          H  
ATOM  20122 2HB  TYR B1251     -11.048  21.734 -44.081  1.00  3.560          H  
ATOM  20123  HD1 TYR B1251     -11.933  24.770 -45.884  1.00  3.560          H  
ATOM  20124  HD2 TYR B1251     -13.502  21.289 -43.913  1.00  3.560          H  
ATOM  20125  HE1 TYR B1251     -14.094  25.147 -46.967  1.00  3.560          H  
ATOM  20126  HE2 TYR B1251     -15.686  21.678 -45.014  1.00  3.560          H  
ATOM  20127  HH  TYR B1251     -16.833  22.955 -46.434  1.00  3.560          H  
ATOM  20128  N   PRO B1252      -9.473  22.666 -41.056  1.00  2.080          N  
ATOM  20129  CA  PRO B1252      -8.169  22.402 -40.443  1.00  2.090          C  
ATOM  20130  C   PRO B1252      -7.217  21.633 -41.370  1.00  1.960          C  
ATOM  20131  O   PRO B1252      -6.003  21.864 -41.337  1.00  1.950          O  
ATOM  20132  CB  PRO B1252      -8.562  21.558 -39.223  1.00  3.130          C  
ATOM  20133  CG  PRO B1252      -9.936  22.067 -38.850  1.00  3.130          C  
ATOM  20134  CD  PRO B1252     -10.622  22.349 -40.177  1.00  3.130          C  
ATOM  20135  HA  PRO B1252      -7.724  23.352 -40.130  1.00  2.510          H  
ATOM  20136 1HB  PRO B1252      -8.552  20.486 -39.476  1.00  3.760          H  
ATOM  20137 2HB  PRO B1252      -7.824  21.703 -38.419  1.00  3.760          H  
ATOM  20138 1HG  PRO B1252     -10.476  21.314 -38.250  1.00  3.760          H  
ATOM  20139 2HG  PRO B1252      -9.850  22.966 -38.221  1.00  3.760          H  
ATOM  20140 1HD  PRO B1252     -11.174  21.465 -40.537  1.00  3.760          H  
ATOM  20141 2HD  PRO B1252     -11.274  23.235 -40.040  1.00  3.760          H  
ATOM  20142  N   SER B1253      -7.760  20.754 -42.222  1.00  1.890          N  
ATOM  20143  CA  SER B1253      -6.952  20.006 -43.168  1.00  1.820          C  
ATOM  20144  C   SER B1253      -6.298  20.931 -44.177  1.00  1.800          C  
ATOM  20145  O   SER B1253      -5.143  20.728 -44.559  1.00  1.810          O  
ATOM  20146  CB  SER B1253      -7.806  18.982 -43.888  1.00  2.580          C  
ATOM  20147  OG  SER B1253      -8.266  17.993 -42.998  1.00  2.580          O  
ATOM  20148  H   SER B1253      -8.749  20.545 -42.202  1.00  2.270          H  
ATOM  20149  HA  SER B1253      -6.164  19.501 -42.635  1.00  2.180          H  
ATOM  20150 1HB  SER B1253      -8.655  19.484 -44.353  1.00  3.090          H  
ATOM  20151 2HB  SER B1253      -7.222  18.520 -44.683  1.00  3.090          H  
ATOM  20152  HG  SER B1253      -8.790  17.382 -43.532  1.00  3.090          H  
ATOM  20153  N   ASN B1254      -7.057  21.926 -44.636  1.00  1.830          N  
ATOM  20154  CA  ASN B1254      -6.595  22.859 -45.640  1.00  1.900          C  
ATOM  20155  C   ASN B1254      -5.637  23.835 -44.996  1.00  1.940          C  
ATOM  20156  O   ASN B1254      -4.661  24.271 -45.620  1.00  1.980          O  
ATOM  20157  CB  ASN B1254      -7.772  23.549 -46.273  1.00  2.630          C  
ATOM  20158  CG  ASN B1254      -8.564  22.645 -47.177  1.00  2.630          C  
ATOM  20159  OD1 ASN B1254      -8.112  21.596 -47.670  1.00  2.630          O  
ATOM  20160  ND2 ASN B1254      -9.770  23.036 -47.416  1.00  2.630          N  
ATOM  20161  H   ASN B1254      -7.975  22.080 -44.229  1.00  2.200          H  
ATOM  20162  HA  ASN B1254      -6.047  22.314 -46.408  1.00  2.280          H  
ATOM  20163 1HB  ASN B1254      -8.420  23.898 -45.486  1.00  3.160          H  
ATOM  20164 2HB  ASN B1254      -7.472  24.402 -46.796  1.00  3.160          H  
ATOM  20165 1HD2 ASN B1254     -10.367  22.477 -47.992  1.00  3.160          H  
ATOM  20166 2HD2 ASN B1254     -10.102  23.892 -46.995  1.00  3.160          H  
ATOM  20167  N   VAL B1255      -5.878  24.135 -43.719  1.00  1.970          N  
ATOM  20168  CA  VAL B1255      -5.009  25.059 -43.016  1.00  2.070          C  
ATOM  20169  C   VAL B1255      -3.621  24.440 -42.916  1.00  2.060          C  
ATOM  20170  O   VAL B1255      -2.630  25.096 -43.237  1.00  2.140          O  
ATOM  20171  CB  VAL B1255      -5.522  25.360 -41.589  1.00  2.860          C  
ATOM  20172  CG1 VAL B1255      -4.480  26.199 -40.824  1.00  2.860          C  
ATOM  20173  CG2 VAL B1255      -6.854  26.085 -41.649  1.00  2.860          C  
ATOM  20174  H   VAL B1255      -6.727  23.750 -43.291  1.00  2.360          H  
ATOM  20175  HA  VAL B1255      -4.950  25.989 -43.581  1.00  2.480          H  
ATOM  20176  HB  VAL B1255      -5.647  24.423 -41.056  1.00  3.430          H  
ATOM  20177 1HG1 VAL B1255      -4.845  26.390 -39.818  1.00  3.430          H  
ATOM  20178 2HG1 VAL B1255      -3.530  25.671 -40.758  1.00  3.430          H  
ATOM  20179 3HG1 VAL B1255      -4.327  27.148 -41.340  1.00  3.430          H  
ATOM  20180 1HG2 VAL B1255      -7.217  26.281 -40.642  1.00  3.430          H  
ATOM  20181 2HG2 VAL B1255      -6.727  27.018 -42.163  1.00  3.430          H  
ATOM  20182 3HG2 VAL B1255      -7.584  25.481 -42.175  1.00  3.430          H  
ATOM  20183  N   PHE B1256      -3.552  23.174 -42.479  1.00  1.970          N  
ATOM  20184  CA  PHE B1256      -2.279  22.473 -42.350  1.00  1.960          C  
ATOM  20185  C   PHE B1256      -1.543  22.376 -43.674  1.00  1.890          C  
ATOM  20186  O   PHE B1256      -0.375  22.770 -43.779  1.00  1.940          O  
ATOM  20187  CB  PHE B1256      -2.492  21.066 -41.809  1.00  2.750          C  
ATOM  20188  CG  PHE B1256      -1.221  20.248 -41.724  1.00  2.750          C  
ATOM  20189  CD1 PHE B1256      -0.338  20.428 -40.671  1.00  2.750          C  
ATOM  20190  CD2 PHE B1256      -0.898  19.300 -42.703  1.00  2.750          C  
ATOM  20191  CE1 PHE B1256       0.826  19.693 -40.595  1.00  2.750          C  
ATOM  20192  CE2 PHE B1256       0.267  18.576 -42.619  1.00  2.750          C  
ATOM  20193  CZ  PHE B1256       1.126  18.776 -41.565  1.00  2.750          C  
ATOM  20194  H   PHE B1256      -4.418  22.697 -42.208  1.00  2.360          H  
ATOM  20195  HA  PHE B1256      -1.655  23.030 -41.652  1.00  2.350          H  
ATOM  20196 1HB  PHE B1256      -2.939  21.123 -40.820  1.00  3.300          H  
ATOM  20197 2HB  PHE B1256      -3.198  20.539 -42.458  1.00  3.300          H  
ATOM  20198  HD1 PHE B1256      -0.569  21.163 -39.898  1.00  3.300          H  
ATOM  20199  HD2 PHE B1256      -1.578  19.136 -43.555  1.00  3.300          H  
ATOM  20200  HE1 PHE B1256       1.512  19.846 -39.763  1.00  3.300          H  
ATOM  20201  HE2 PHE B1256       0.512  17.845 -43.389  1.00  3.300          H  
ATOM  20202  HZ  PHE B1256       2.048  18.208 -41.495  1.00  3.300          H  
ATOM  20203  N   ASP B1257      -2.225  21.863 -44.707  1.00  1.820          N  
ATOM  20204  CA  ASP B1257      -1.589  21.702 -46.000  1.00  1.810          C  
ATOM  20205  C   ASP B1257      -1.137  23.051 -46.533  1.00  1.930          C  
ATOM  20206  O   ASP B1257      -0.073  23.157 -47.153  1.00  2.000          O  
ATOM  20207  CB  ASP B1257      -2.564  21.055 -46.980  1.00  2.540          C  
ATOM  20208  CG  ASP B1257      -2.839  19.565 -46.700  1.00  2.540          C  
ATOM  20209  OD1 ASP B1257      -2.075  18.929 -46.008  1.00  2.540          O  
ATOM  20210  OD2 ASP B1257      -3.847  19.096 -47.171  1.00  2.540          O  
ATOM  20211  H   ASP B1257      -3.192  21.537 -44.588  1.00  2.180          H  
ATOM  20212  HA  ASP B1257      -0.716  21.061 -45.881  1.00  2.170          H  
ATOM  20213 1HB  ASP B1257      -3.517  21.592 -46.933  1.00  3.050          H  
ATOM  20214 2HB  ASP B1257      -2.183  21.159 -47.994  1.00  3.050          H  
ATOM  20215  N   GLY B1258      -1.947  24.085 -46.283  1.00  2.000          N  
ATOM  20216  CA  GLY B1258      -1.688  25.450 -46.699  1.00  2.190          C  
ATOM  20217  C   GLY B1258      -0.391  25.954 -46.106  1.00  2.290          C  
ATOM  20218  O   GLY B1258       0.477  26.441 -46.832  1.00  2.410          O  
ATOM  20219  H   GLY B1258      -2.825  23.915 -45.792  1.00  2.400          H  
ATOM  20220 1HA  GLY B1258      -1.652  25.504 -47.784  1.00  2.630          H  
ATOM  20221 2HA  GLY B1258      -2.510  26.082 -46.363  1.00  2.630          H  
ATOM  20222  N   LEU B1259      -0.255  25.841 -44.785  1.00  2.300          N  
ATOM  20223  CA  LEU B1259       0.934  26.318 -44.096  1.00  2.460          C  
ATOM  20224  C   LEU B1259       2.196  25.611 -44.559  1.00  2.400          C  
ATOM  20225  O   LEU B1259       3.232  26.258 -44.754  1.00  2.530          O  
ATOM  20226  CB  LEU B1259       0.769  26.078 -42.590  1.00  3.380          C  
ATOM  20227  CG  LEU B1259      -0.293  26.931 -41.846  1.00  3.380          C  
ATOM  20228  CD1 LEU B1259      -0.473  26.358 -40.450  1.00  3.380          C  
ATOM  20229  CD2 LEU B1259       0.144  28.389 -41.769  1.00  3.380          C  
ATOM  20230  H   LEU B1259      -1.030  25.439 -44.245  1.00  2.760          H  
ATOM  20231  HA  LEU B1259       1.048  27.377 -44.307  1.00  2.950          H  
ATOM  20232 1HB  LEU B1259       0.490  25.028 -42.453  1.00  4.060          H  
ATOM  20233 2HB  LEU B1259       1.730  26.238 -42.108  1.00  4.060          H  
ATOM  20234  HG  LEU B1259      -1.239  26.875 -42.367  1.00  4.060          H  
ATOM  20235 1HD1 LEU B1259      -1.227  26.934 -39.917  1.00  4.060          H  
ATOM  20236 2HD1 LEU B1259      -0.800  25.320 -40.529  1.00  4.060          H  
ATOM  20237 3HD1 LEU B1259       0.469  26.404 -39.909  1.00  4.060          H  
ATOM  20238 1HD2 LEU B1259      -0.615  28.960 -41.235  1.00  4.060          H  
ATOM  20239 2HD2 LEU B1259       1.093  28.460 -41.237  1.00  4.060          H  
ATOM  20240 3HD2 LEU B1259       0.260  28.802 -42.765  1.00  4.060          H  
ATOM  20241  N   LEU B1260       2.120  24.296 -44.780  1.00  2.220          N  
ATOM  20242  CA  LEU B1260       3.311  23.581 -45.207  1.00  2.180          C  
ATOM  20243  C   LEU B1260       3.652  23.946 -46.647  1.00  2.210          C  
ATOM  20244  O   LEU B1260       4.825  24.159 -46.973  1.00  2.310          O  
ATOM  20245  CB  LEU B1260       3.090  22.064 -45.078  1.00  3.070          C  
ATOM  20246  CG  LEU B1260       3.453  21.355 -43.715  1.00  3.070          C  
ATOM  20247  CD1 LEU B1260       4.983  21.315 -43.511  1.00  3.070          C  
ATOM  20248  CD2 LEU B1260       2.766  22.068 -42.552  1.00  3.070          C  
ATOM  20249  H   LEU B1260       1.245  23.793 -44.590  1.00  2.660          H  
ATOM  20250  HA  LEU B1260       4.140  23.890 -44.578  1.00  2.620          H  
ATOM  20251 1HB  LEU B1260       2.032  21.861 -45.279  1.00  3.680          H  
ATOM  20252 2HB  LEU B1260       3.677  21.584 -45.848  1.00  3.680          H  
ATOM  20253  HG  LEU B1260       3.096  20.352 -43.752  1.00  3.680          H  
ATOM  20254 1HD1 LEU B1260       5.211  20.795 -42.580  1.00  3.680          H  
ATOM  20255 2HD1 LEU B1260       5.457  20.788 -44.339  1.00  3.680          H  
ATOM  20256 3HD1 LEU B1260       5.371  22.322 -43.460  1.00  3.680          H  
ATOM  20257 1HD2 LEU B1260       3.002  21.550 -41.623  1.00  3.680          H  
ATOM  20258 2HD2 LEU B1260       3.108  23.098 -42.480  1.00  3.680          H  
ATOM  20259 3HD2 LEU B1260       1.692  22.057 -42.701  1.00  3.680          H  
ATOM  20260  N   THR B1261       2.625  24.097 -47.493  1.00  2.180          N  
ATOM  20261  CA  THR B1261       2.810  24.442 -48.893  1.00  2.280          C  
ATOM  20262  C   THR B1261       3.481  25.793 -49.024  1.00  2.490          C  
ATOM  20263  O   THR B1261       4.427  25.944 -49.804  1.00  2.610          O  
ATOM  20264  CB  THR B1261       1.461  24.456 -49.648  1.00  3.150          C  
ATOM  20265  OG1 THR B1261       0.888  23.144 -49.613  1.00  3.150          O  
ATOM  20266  CG2 THR B1261       1.661  24.875 -51.095  1.00  3.150          C  
ATOM  20267  H   THR B1261       1.672  23.908 -47.178  1.00  2.620          H  
ATOM  20268  HA  THR B1261       3.452  23.695 -49.352  1.00  2.740          H  
ATOM  20269  HB  THR B1261       0.777  25.152 -49.163  1.00  3.780          H  
ATOM  20270  HG1 THR B1261       0.586  22.961 -48.704  1.00  3.780          H  
ATOM  20271 1HG2 THR B1261       0.699  24.859 -51.585  1.00  3.780          H  
ATOM  20272 2HG2 THR B1261       2.077  25.879 -51.153  1.00  3.780          H  
ATOM  20273 3HG2 THR B1261       2.334  24.177 -51.587  1.00  3.780          H  
ATOM  20274  N   VAL B1262       3.009  26.779 -48.262  1.00  2.580          N  
ATOM  20275  CA  VAL B1262       3.592  28.103 -48.325  1.00  2.820          C  
ATOM  20276  C   VAL B1262       5.038  28.104 -47.861  1.00  2.940          C  
ATOM  20277  O   VAL B1262       5.861  28.769 -48.487  1.00  3.110          O  
ATOM  20278  CB  VAL B1262       2.752  29.132 -47.564  1.00  3.850          C  
ATOM  20279  CG1 VAL B1262       3.512  30.485 -47.476  1.00  3.850          C  
ATOM  20280  CG2 VAL B1262       1.426  29.317 -48.324  1.00  3.850          C  
ATOM  20281  H   VAL B1262       2.208  26.598 -47.647  1.00  3.100          H  
ATOM  20282  HA  VAL B1262       3.579  28.414 -49.368  1.00  3.380          H  
ATOM  20283  HB  VAL B1262       2.556  28.771 -46.549  1.00  4.620          H  
ATOM  20284 1HG1 VAL B1262       2.896  31.209 -46.946  1.00  4.620          H  
ATOM  20285 2HG1 VAL B1262       4.453  30.363 -46.938  1.00  4.620          H  
ATOM  20286 3HG1 VAL B1262       3.720  30.853 -48.483  1.00  4.620          H  
ATOM  20287 1HG2 VAL B1262       0.804  30.042 -47.802  1.00  4.620          H  
ATOM  20288 2HG2 VAL B1262       1.632  29.674 -49.333  1.00  4.620          H  
ATOM  20289 3HG2 VAL B1262       0.900  28.367 -48.382  1.00  4.620          H  
ATOM  20290  N   VAL B1263       5.371  27.412 -46.767  1.00  2.860          N  
ATOM  20291  CA  VAL B1263       6.769  27.416 -46.359  1.00  2.970          C  
ATOM  20292  C   VAL B1263       7.642  26.804 -47.448  1.00  2.970          C  
ATOM  20293  O   VAL B1263       8.708  27.346 -47.752  1.00  3.170          O  
ATOM  20294  CB  VAL B1263       6.990  26.681 -45.030  1.00  4.110          C  
ATOM  20295  CG1 VAL B1263       8.521  26.535 -44.752  1.00  4.110          C  
ATOM  20296  CG2 VAL B1263       6.321  27.469 -43.913  1.00  4.110          C  
ATOM  20297  H   VAL B1263       4.660  26.905 -46.223  1.00  3.430          H  
ATOM  20298  HA  VAL B1263       7.076  28.453 -46.220  1.00  3.560          H  
ATOM  20299  HB  VAL B1263       6.548  25.682 -45.090  1.00  4.940          H  
ATOM  20300 1HG1 VAL B1263       8.674  26.021 -43.807  1.00  4.940          H  
ATOM  20301 2HG1 VAL B1263       9.004  25.961 -45.545  1.00  4.940          H  
ATOM  20302 3HG1 VAL B1263       8.978  27.524 -44.701  1.00  4.940          H  
ATOM  20303 1HG2 VAL B1263       6.464  26.953 -42.966  1.00  4.940          H  
ATOM  20304 2HG2 VAL B1263       6.762  28.463 -43.856  1.00  4.940          H  
ATOM  20305 3HG2 VAL B1263       5.259  27.561 -44.116  1.00  4.940          H  
ATOM  20306  N   LEU B1264       7.207  25.684 -48.038  1.00  2.760          N  
ATOM  20307  CA  LEU B1264       7.987  25.064 -49.096  1.00  2.790          C  
ATOM  20308  C   LEU B1264       8.186  25.994 -50.281  1.00  2.990          C  
ATOM  20309  O   LEU B1264       9.295  26.102 -50.821  1.00  3.160          O  
ATOM  20310  CB  LEU B1264       7.258  23.831 -49.620  1.00  3.890          C  
ATOM  20311  CG  LEU B1264       7.206  22.572 -48.763  1.00  3.890          C  
ATOM  20312  CD1 LEU B1264       6.187  21.566 -49.367  1.00  3.890          C  
ATOM  20313  CD2 LEU B1264       8.581  21.949 -48.757  1.00  3.890          C  
ATOM  20314  H   LEU B1264       6.327  25.254 -47.736  1.00  3.310          H  
ATOM  20315  HA  LEU B1264       8.960  24.806 -48.694  1.00  3.350          H  
ATOM  20316 1HB  LEU B1264       6.230  24.115 -49.826  1.00  4.670          H  
ATOM  20317 2HB  LEU B1264       7.711  23.600 -50.520  1.00  4.670          H  
ATOM  20318  HG  LEU B1264       6.894  22.816 -47.747  1.00  4.670          H  
ATOM  20319 1HD1 LEU B1264       6.159  20.663 -48.754  1.00  4.670          H  
ATOM  20320 2HD1 LEU B1264       5.197  22.019 -49.381  1.00  4.670          H  
ATOM  20321 3HD1 LEU B1264       6.473  21.303 -50.378  1.00  4.670          H  
ATOM  20322 1HD2 LEU B1264       8.539  21.053 -48.187  1.00  4.670          H  
ATOM  20323 2HD2 LEU B1264       8.885  21.707 -49.757  1.00  4.670          H  
ATOM  20324 3HD2 LEU B1264       9.305  22.625 -48.324  1.00  4.670          H  
ATOM  20325  N   LEU B1265       7.121  26.705 -50.650  1.00  3.000          N  
ATOM  20326  CA  LEU B1265       7.126  27.643 -51.753  1.00  3.230          C  
ATOM  20327  C   LEU B1265       8.136  28.750 -51.518  1.00  3.470          C  
ATOM  20328  O   LEU B1265       8.945  29.067 -52.397  1.00  3.680          O  
ATOM  20329  CB  LEU B1265       5.722  28.244 -51.868  1.00  4.430          C  
ATOM  20330  CG  LEU B1265       5.450  29.300 -52.915  1.00  4.430          C  
ATOM  20331  CD1 LEU B1265       5.652  28.709 -54.307  1.00  4.430          C  
ATOM  20332  CD2 LEU B1265       4.025  29.820 -52.678  1.00  4.430          C  
ATOM  20333  H   LEU B1265       6.231  26.541 -50.171  1.00  3.600          H  
ATOM  20334  HA  LEU B1265       7.392  27.103 -52.658  1.00  3.880          H  
ATOM  20335 1HB  LEU B1265       5.022  27.424 -52.036  1.00  5.320          H  
ATOM  20336 2HB  LEU B1265       5.476  28.687 -50.917  1.00  5.320          H  
ATOM  20337  HG  LEU B1265       6.142  30.128 -52.806  1.00  5.320          H  
ATOM  20338 1HD1 LEU B1265       5.442  29.467 -55.060  1.00  5.320          H  
ATOM  20339 2HD1 LEU B1265       6.681  28.369 -54.428  1.00  5.320          H  
ATOM  20340 3HD1 LEU B1265       4.981  27.873 -54.436  1.00  5.320          H  
ATOM  20341 1HD2 LEU B1265       3.788  30.593 -53.411  1.00  5.320          H  
ATOM  20342 2HD2 LEU B1265       3.317  29.011 -52.765  1.00  5.320          H  
ATOM  20343 3HD2 LEU B1265       3.962  30.239 -51.672  1.00  5.320          H  
ATOM  20344  N   VAL B1266       8.108  29.331 -50.319  1.00  3.480          N  
ATOM  20345  CA  VAL B1266       9.028  30.399 -49.997  1.00  3.750          C  
ATOM  20346  C   VAL B1266      10.465  29.919 -50.029  1.00  3.840          C  
ATOM  20347  O   VAL B1266      11.331  30.616 -50.563  1.00  3.890          O  
ATOM  20348  CB  VAL B1266       8.709  31.014 -48.622  1.00  5.140          C  
ATOM  20349  CG1 VAL B1266       9.829  32.008 -48.197  1.00  5.140          C  
ATOM  20350  CG2 VAL B1266       7.360  31.740 -48.709  1.00  5.140          C  
ATOM  20351  H   VAL B1266       7.402  29.035 -49.636  1.00  4.180          H  
ATOM  20352  HA  VAL B1266       8.911  31.180 -50.748  1.00  4.500          H  
ATOM  20353  HB  VAL B1266       8.651  30.216 -47.874  1.00  6.170          H  
ATOM  20354 1HG1 VAL B1266       9.582  32.433 -47.226  1.00  6.170          H  
ATOM  20355 2HG1 VAL B1266      10.790  31.498 -48.122  1.00  6.170          H  
ATOM  20356 3HG1 VAL B1266       9.905  32.808 -48.935  1.00  6.170          H  
ATOM  20357 1HG2 VAL B1266       7.113  32.169 -47.741  1.00  6.170          H  
ATOM  20358 2HG2 VAL B1266       7.424  32.532 -49.453  1.00  6.170          H  
ATOM  20359 3HG2 VAL B1266       6.585  31.043 -49.000  1.00  6.170          H  
ATOM  20360  N   LEU B1267      10.753  28.751 -49.451  1.00  3.670          N  
ATOM  20361  CA  LEU B1267      12.129  28.295 -49.439  1.00  3.780          C  
ATOM  20362  C   LEU B1267      12.668  28.092 -50.847  1.00  3.880          C  
ATOM  20363  O   LEU B1267      13.819  28.464 -51.120  1.00  3.890          O  
ATOM  20364  CB  LEU B1267      12.236  26.976 -48.668  1.00  5.250          C  
ATOM  20365  CG  LEU B1267      11.988  27.029 -47.152  1.00  5.250          C  
ATOM  20366  CD1 LEU B1267      11.944  25.616 -46.642  1.00  5.250          C  
ATOM  20367  CD2 LEU B1267      13.076  27.814 -46.450  1.00  5.250          C  
ATOM  20368  H   LEU B1267      10.015  28.203 -48.993  1.00  4.400          H  
ATOM  20369  HA  LEU B1267      12.735  29.059 -48.963  1.00  4.540          H  
ATOM  20370 1HB  LEU B1267      11.501  26.283 -49.089  1.00  6.300          H  
ATOM  20371 2HB  LEU B1267      13.227  26.558 -48.828  1.00  6.300          H  
ATOM  20372  HG  LEU B1267      11.030  27.495 -46.955  1.00  6.300          H  
ATOM  20373 1HD1 LEU B1267      11.748  25.614 -45.571  1.00  6.300          H  
ATOM  20374 2HD1 LEU B1267      11.151  25.068 -47.152  1.00  6.300          H  
ATOM  20375 3HD1 LEU B1267      12.900  25.151 -46.837  1.00  6.300          H  
ATOM  20376 1HD2 LEU B1267      12.871  27.820 -45.382  1.00  6.300          H  
ATOM  20377 2HD2 LEU B1267      14.044  27.346 -46.634  1.00  6.300          H  
ATOM  20378 3HD2 LEU B1267      13.099  28.836 -46.805  1.00  6.300          H  
ATOM  20379  N   GLU B1268      11.855  27.522 -51.755  1.00  3.770          N  
ATOM  20380  CA  GLU B1268      12.323  27.319 -53.123  1.00  3.890          C  
ATOM  20381  C   GLU B1268      12.604  28.648 -53.816  1.00  3.890          C  
ATOM  20382  O   GLU B1268      13.649  28.809 -54.449  1.00  3.890          O  
ATOM  20383  CB  GLU B1268      11.321  26.530 -53.968  1.00  5.400          C  
ATOM  20384  CG  GLU B1268      11.848  26.208 -55.391  1.00  5.400          C  
ATOM  20385  CD  GLU B1268      10.876  25.464 -56.243  1.00  5.400          C  
ATOM  20386  OE1 GLU B1268       9.762  25.305 -55.830  1.00  5.400          O  
ATOM  20387  OE2 GLU B1268      11.247  25.054 -57.314  1.00  5.400          O  
ATOM  20388  H   GLU B1268      10.920  27.192 -51.477  1.00  4.520          H  
ATOM  20389  HA  GLU B1268      13.254  26.756 -53.087  1.00  4.670          H  
ATOM  20390 1HB  GLU B1268      11.084  25.592 -53.470  1.00  6.480          H  
ATOM  20391 2HB  GLU B1268      10.389  27.098 -54.057  1.00  6.480          H  
ATOM  20392 1HG  GLU B1268      12.098  27.137 -55.896  1.00  6.480          H  
ATOM  20393 2HG  GLU B1268      12.764  25.623 -55.298  1.00  6.480          H  
ATOM  20394  N   ILE B1269      11.683  29.612 -53.686  1.00  3.890          N  
ATOM  20395  CA  ILE B1269      11.840  30.900 -54.353  1.00  3.890          C  
ATOM  20396  C   ILE B1269      13.044  31.653 -53.824  1.00  3.890          C  
ATOM  20397  O   ILE B1269      13.835  32.196 -54.609  1.00  3.890          O  
ATOM  20398  CB  ILE B1269      10.581  31.771 -54.191  1.00  5.450          C  
ATOM  20399  CG1 ILE B1269       9.415  31.118 -54.970  1.00  5.450          C  
ATOM  20400  CG2 ILE B1269      10.870  33.223 -54.706  1.00  5.450          C  
ATOM  20401  CD1 ILE B1269       8.055  31.691 -54.643  1.00  5.450          C  
ATOM  20402  H   ILE B1269      10.833  29.424 -53.139  1.00  4.670          H  
ATOM  20403  HA  ILE B1269      11.996  30.716 -55.414  1.00  4.670          H  
ATOM  20404  HB  ILE B1269      10.295  31.799 -53.136  1.00  6.540          H  
ATOM  20405 1HG1 ILE B1269       9.594  31.235 -56.036  1.00  6.540          H  
ATOM  20406 2HG1 ILE B1269       9.395  30.051 -54.740  1.00  6.540          H  
ATOM  20407 1HG2 ILE B1269       9.989  33.842 -54.593  1.00  6.540          H  
ATOM  20408 2HG2 ILE B1269      11.680  33.680 -54.139  1.00  6.540          H  
ATOM  20409 3HG2 ILE B1269      11.151  33.184 -55.759  1.00  6.540          H  
ATOM  20410 1HD1 ILE B1269       7.299  31.168 -55.222  1.00  6.540          H  
ATOM  20411 2HD1 ILE B1269       7.860  31.551 -53.579  1.00  6.540          H  
ATOM  20412 3HD1 ILE B1269       8.015  32.745 -54.880  1.00  6.540          H  
ATOM  20413  N   SER B1270      13.177  31.706 -52.497  1.00  3.890          N  
ATOM  20414  CA  SER B1270      14.282  32.399 -51.869  1.00  3.890          C  
ATOM  20415  C   SER B1270      15.590  31.796 -52.337  1.00  3.890          C  
ATOM  20416  O   SER B1270      16.502  32.530 -52.716  1.00  3.890          O  
ATOM  20417  CB  SER B1270      14.166  32.320 -50.365  1.00  5.450          C  
ATOM  20418  OG  SER B1270      15.229  32.987 -49.741  1.00  5.450          O  
ATOM  20419  H   SER B1270      12.483  31.252 -51.896  1.00  4.670          H  
ATOM  20420  HA  SER B1270      14.254  33.445 -52.173  1.00  4.670          H  
ATOM  20421 1HB  SER B1270      13.217  32.759 -50.052  1.00  6.540          H  
ATOM  20422 2HB  SER B1270      14.152  31.272 -50.057  1.00  6.540          H  
ATOM  20423  HG  SER B1270      15.074  32.902 -48.799  1.00  6.540          H  
ATOM  20424  N   THR B1271      15.665  30.463 -52.361  1.00  3.890          N  
ATOM  20425  CA  THR B1271      16.856  29.754 -52.791  1.00  3.890          C  
ATOM  20426  C   THR B1271      17.240  30.079 -54.219  1.00  3.890          C  
ATOM  20427  O   THR B1271      18.406  30.380 -54.493  1.00  3.890          O  
ATOM  20428  CB  THR B1271      16.641  28.250 -52.650  1.00  5.450          C  
ATOM  20429  OG1 THR B1271      16.445  27.953 -51.274  1.00  5.450          O  
ATOM  20430  CG2 THR B1271      17.817  27.499 -53.197  1.00  5.450          C  
ATOM  20431  H   THR B1271      14.880  29.910 -52.022  1.00  4.670          H  
ATOM  20432  HA  THR B1271      17.674  30.044 -52.138  1.00  4.670          H  
ATOM  20433  HB  THR B1271      15.750  27.959 -53.201  1.00  6.540          H  
ATOM  20434  HG1 THR B1271      15.563  28.288 -51.009  1.00  6.540          H  
ATOM  20435 1HG2 THR B1271      17.648  26.436 -53.099  1.00  6.540          H  
ATOM  20436 2HG2 THR B1271      17.939  27.733 -54.243  1.00  6.540          H  
ATOM  20437 3HG2 THR B1271      18.718  27.781 -52.655  1.00  6.540          H  
ATOM  20438  N   LEU B1272      16.275  30.064 -55.133  1.00  3.890          N  
ATOM  20439  CA  LEU B1272      16.592  30.359 -56.515  1.00  3.890          C  
ATOM  20440  C   LEU B1272      17.157  31.771 -56.628  1.00  3.890          C  
ATOM  20441  O   LEU B1272      18.092  32.015 -57.393  1.00  3.890          O  
ATOM  20442  CB  LEU B1272      15.332  30.193 -57.367  1.00  5.450          C  
ATOM  20443  CG  LEU B1272      14.803  28.724 -57.526  1.00  5.450          C  
ATOM  20444  CD1 LEU B1272      13.426  28.761 -58.173  1.00  5.450          C  
ATOM  20445  CD2 LEU B1272      15.769  27.892 -58.371  1.00  5.450          C  
ATOM  20446  H   LEU B1272      15.321  29.791 -54.865  1.00  4.670          H  
ATOM  20447  HA  LEU B1272      17.360  29.672 -56.846  1.00  4.670          H  
ATOM  20448 1HB  LEU B1272      14.535  30.779 -56.903  1.00  6.540          H  
ATOM  20449 2HB  LEU B1272      15.525  30.596 -58.358  1.00  6.540          H  
ATOM  20450  HG  LEU B1272      14.707  28.263 -56.552  1.00  6.540          H  
ATOM  20451 1HD1 LEU B1272      13.042  27.740 -58.269  1.00  6.540          H  
ATOM  20452 2HD1 LEU B1272      12.747  29.340 -57.545  1.00  6.540          H  
ATOM  20453 3HD1 LEU B1272      13.491  29.217 -59.156  1.00  6.540          H  
ATOM  20454 1HD2 LEU B1272      15.375  26.880 -58.467  1.00  6.540          H  
ATOM  20455 2HD2 LEU B1272      15.868  28.338 -59.360  1.00  6.540          H  
ATOM  20456 3HD2 LEU B1272      16.737  27.846 -57.902  1.00  6.540          H  
ATOM  20457  N   ALA B1273      16.600  32.723 -55.865  1.00  3.890          N  
ATOM  20458  CA  ALA B1273      17.157  34.069 -55.871  1.00  3.890          C  
ATOM  20459  C   ALA B1273      18.591  34.068 -55.302  1.00  3.890          C  
ATOM  20460  O   ALA B1273      19.502  34.654 -55.899  1.00  3.890          O  
ATOM  20461  CB  ALA B1273      16.271  35.000 -55.062  1.00  5.450          C  
ATOM  20462  H   ALA B1273      15.767  32.505 -55.306  1.00  4.670          H  
ATOM  20463  HA  ALA B1273      17.198  34.413 -56.902  1.00  4.670          H  
ATOM  20464 1HB  ALA B1273      16.675  36.003 -55.087  1.00  6.540          H  
ATOM  20465 2HB  ALA B1273      15.268  34.997 -55.487  1.00  6.540          H  
ATOM  20466 3HB  ALA B1273      16.226  34.654 -54.032  1.00  6.540          H  
ATOM  20467  N   VAL B1274      18.809  33.327 -54.201  1.00  3.890          N  
ATOM  20468  CA  VAL B1274      20.107  33.224 -53.528  1.00  3.890          C  
ATOM  20469  C   VAL B1274      21.163  32.661 -54.433  1.00  3.890          C  
ATOM  20470  O   VAL B1274      22.297  33.110 -54.392  1.00  3.890          O  
ATOM  20471  CB  VAL B1274      20.058  32.429 -52.207  1.00  5.450          C  
ATOM  20472  CG1 VAL B1274      21.501  32.150 -51.679  1.00  5.450          C  
ATOM  20473  CG2 VAL B1274      19.316  33.260 -51.165  1.00  5.450          C  
ATOM  20474  H   VAL B1274      18.001  32.868 -53.768  1.00  4.670          H  
ATOM  20475  HA  VAL B1274      20.410  34.233 -53.259  1.00  4.670          H  
ATOM  20476  HB  VAL B1274      19.554  31.483 -52.370  1.00  6.540          H  
ATOM  20477 1HG1 VAL B1274      21.438  31.603 -50.740  1.00  6.540          H  
ATOM  20478 2HG1 VAL B1274      22.067  31.551 -52.392  1.00  6.540          H  
ATOM  20479 3HG1 VAL B1274      22.025  33.095 -51.512  1.00  6.540          H  
ATOM  20480 1HG2 VAL B1274      19.269  32.712 -50.227  1.00  6.540          H  
ATOM  20481 2HG2 VAL B1274      19.843  34.200 -51.011  1.00  6.540          H  
ATOM  20482 3HG2 VAL B1274      18.316  33.472 -51.501  1.00  6.540          H  
ATOM  20483  N   TYR B1275      20.820  31.695 -55.266  1.00  3.890          N  
ATOM  20484  CA  TYR B1275      21.784  31.099 -56.186  1.00  3.890          C  
ATOM  20485  C   TYR B1275      22.499  32.132 -57.082  1.00  3.890          C  
ATOM  20486  O   TYR B1275      23.521  31.809 -57.688  1.00  3.890          O  
ATOM  20487  CB  TYR B1275      21.106  30.067 -57.103  1.00  5.450          C  
ATOM  20488  CG  TYR B1275      20.682  28.709 -56.493  1.00  5.450          C  
ATOM  20489  CD1 TYR B1275      21.259  28.183 -55.333  1.00  5.450          C  
ATOM  20490  CD2 TYR B1275      19.713  27.968 -57.162  1.00  5.450          C  
ATOM  20491  CE1 TYR B1275      20.860  26.944 -54.874  1.00  5.450          C  
ATOM  20492  CE2 TYR B1275      19.324  26.740 -56.698  1.00  5.450          C  
ATOM  20493  CZ  TYR B1275      19.893  26.224 -55.565  1.00  5.450          C  
ATOM  20494  OH  TYR B1275      19.502  24.990 -55.103  1.00  5.450          O  
ATOM  20495  H   TYR B1275      19.866  31.324 -55.202  1.00  4.670          H  
ATOM  20496  HA  TYR B1275      22.559  30.615 -55.599  1.00  4.670          H  
ATOM  20497 1HB  TYR B1275      20.213  30.525 -57.528  1.00  6.540          H  
ATOM  20498 2HB  TYR B1275      21.773  29.855 -57.935  1.00  6.540          H  
ATOM  20499  HD1 TYR B1275      22.020  28.722 -54.782  1.00  6.540          H  
ATOM  20500  HD2 TYR B1275      19.263  28.368 -58.070  1.00  6.540          H  
ATOM  20501  HE1 TYR B1275      21.308  26.528 -53.972  1.00  6.540          H  
ATOM  20502  HE2 TYR B1275      18.565  26.171 -57.234  1.00  6.540          H  
ATOM  20503  HH  TYR B1275      18.828  24.628 -55.684  1.00  6.540          H  
ATOM  20504  N   ARG B1276      21.962  33.356 -57.214  1.00  3.890          N  
ATOM  20505  CA  ARG B1276      22.585  34.391 -58.038  1.00  3.890          C  
ATOM  20506  C   ARG B1276      23.692  35.136 -57.271  1.00  3.890          C  
ATOM  20507  O   ARG B1276      24.396  35.977 -57.840  1.00  3.890          O  
ATOM  20508  CB  ARG B1276      21.559  35.432 -58.452  1.00  5.450          C  
ATOM  20509  CG  ARG B1276      20.413  34.923 -59.299  1.00  5.450          C  
ATOM  20510  CD  ARG B1276      19.435  36.005 -59.594  1.00  5.450          C  
ATOM  20511  NE  ARG B1276      18.787  36.524 -58.378  1.00  5.450          N  
ATOM  20512  CZ  ARG B1276      17.907  37.556 -58.352  1.00  5.450          C  
ATOM  20513  NH1 ARG B1276      17.558  38.153 -59.477  1.00  5.450          N  
ATOM  20514  NH2 ARG B1276      17.391  37.978 -57.205  1.00  5.450          N  
ATOM  20515  H   ARG B1276      21.107  33.592 -56.698  1.00  4.670          H  
ATOM  20516  HA  ARG B1276      23.014  33.922 -58.922  1.00  4.670          H  
ATOM  20517 1HB  ARG B1276      21.142  35.882 -57.555  1.00  6.540          H  
ATOM  20518 2HB  ARG B1276      22.052  36.224 -59.013  1.00  6.540          H  
ATOM  20519 1HG  ARG B1276      20.795  34.528 -60.237  1.00  6.540          H  
ATOM  20520 2HG  ARG B1276      19.886  34.131 -58.754  1.00  6.540          H  
ATOM  20521 1HD  ARG B1276      19.953  36.826 -60.085  1.00  6.540          H  
ATOM  20522 2HD  ARG B1276      18.662  35.609 -60.252  1.00  6.540          H  
ATOM  20523  HE  ARG B1276      19.039  36.082 -57.486  1.00  6.540          H  
ATOM  20524 1HH1 ARG B1276      17.943  37.845 -60.357  1.00  6.540          H  
ATOM  20525 2HH1 ARG B1276      16.904  38.923 -59.460  1.00  6.540          H  
ATOM  20526 1HH2 ARG B1276      17.656  37.546 -56.330  1.00  6.540          H  
ATOM  20527 2HH2 ARG B1276      16.739  38.748 -57.199  1.00  6.540          H  
ATOM  20528  N   LEU B1277      23.775  34.882 -55.969  1.00  3.890          N  
ATOM  20529  CA  LEU B1277      24.665  35.539 -55.026  1.00  3.890          C  
ATOM  20530  C   LEU B1277      25.829  34.626 -54.628  1.00  3.890          C  
ATOM  20531  O   LEU B1277      25.792  33.426 -54.902  1.00  3.890          O  
ATOM  20532  CB  LEU B1277      23.860  35.885 -53.761  1.00  5.450          C  
ATOM  20533  CG  LEU B1277      22.576  36.717 -53.961  1.00  5.450          C  
ATOM  20534  CD1 LEU B1277      21.896  36.866 -52.608  1.00  5.450          C  
ATOM  20535  CD2 LEU B1277      22.901  38.078 -54.582  1.00  5.450          C  
ATOM  20536  H   LEU B1277      23.174  34.156 -55.586  1.00  4.670          H  
ATOM  20537  HA  LEU B1277      25.042  36.434 -55.498  1.00  4.670          H  
ATOM  20538 1HB  LEU B1277      23.567  34.947 -53.289  1.00  6.540          H  
ATOM  20539 2HB  LEU B1277      24.484  36.413 -53.060  1.00  6.540          H  
ATOM  20540  HG  LEU B1277      21.891  36.174 -54.622  1.00  6.540          H  
ATOM  20541 1HD1 LEU B1277      20.970  37.427 -52.723  1.00  6.540          H  
ATOM  20542 2HD1 LEU B1277      21.674  35.884 -52.200  1.00  6.540          H  
ATOM  20543 3HD1 LEU B1277      22.558  37.396 -51.925  1.00  6.540          H  
ATOM  20544 1HD2 LEU B1277      21.977  38.643 -54.709  1.00  6.540          H  
ATOM  20545 2HD2 LEU B1277      23.577  38.631 -53.930  1.00  6.540          H  
ATOM  20546 3HD2 LEU B1277      23.366  37.941 -55.556  1.00  6.540          H  
ATOM  20547  N   PRO B1278      26.929  35.164 -54.067  1.00  3.890          N  
ATOM  20548  CA  PRO B1278      27.998  34.391 -53.470  1.00  3.890          C  
ATOM  20549  C   PRO B1278      27.377  33.536 -52.374  1.00  3.890          C  
ATOM  20550  O   PRO B1278      26.426  33.976 -51.728  1.00  3.890          O  
ATOM  20551  CB  PRO B1278      28.940  35.464 -52.914  1.00  5.830          C  
ATOM  20552  CG  PRO B1278      28.665  36.692 -53.766  1.00  5.830          C  
ATOM  20553  CD  PRO B1278      27.178  36.628 -54.079  1.00  5.830          C  
ATOM  20554  HA  PRO B1278      28.482  33.765 -54.238  1.00  4.670          H  
ATOM  20555 1HB  PRO B1278      28.731  35.626 -51.840  1.00  7.000          H  
ATOM  20556 2HB  PRO B1278      29.982  35.121 -52.984  1.00  7.000          H  
ATOM  20557 1HG  PRO B1278      28.940  37.604 -53.211  1.00  7.000          H  
ATOM  20558 2HG  PRO B1278      29.292  36.675 -54.673  1.00  7.000          H  
ATOM  20559 1HD  PRO B1278      26.606  37.143 -53.300  1.00  7.000          H  
ATOM  20560 2HD  PRO B1278      27.030  37.064 -55.075  1.00  7.000          H  
ATOM  20561  N   HIS B1279      27.908  32.343 -52.155  1.00  3.890          N  
ATOM  20562  CA  HIS B1279      27.357  31.454 -51.145  1.00  3.890          C  
ATOM  20563  C   HIS B1279      27.331  32.183 -49.793  1.00  3.890          C  
ATOM  20564  O   HIS B1279      28.331  32.815 -49.443  1.00  3.890          O  
ATOM  20565  CB  HIS B1279      28.231  30.193 -51.058  1.00  5.450          C  
ATOM  20566  CG  HIS B1279      27.690  29.062 -50.219  1.00  5.450          C  
ATOM  20567  ND1 HIS B1279      27.725  29.057 -48.836  1.00  5.450          N  
ATOM  20568  CD2 HIS B1279      27.120  27.891 -50.585  1.00  5.450          C  
ATOM  20569  CE1 HIS B1279      27.201  27.933 -48.396  1.00  5.450          C  
ATOM  20570  NE2 HIS B1279      26.830  27.207 -49.441  1.00  5.450          N  
ATOM  20571  H   HIS B1279      28.695  32.040 -52.711  1.00  4.670          H  
ATOM  20572  HA  HIS B1279      26.368  31.146 -51.447  1.00  4.670          H  
ATOM  20573 1HB  HIS B1279      28.404  29.807 -52.062  1.00  6.540          H  
ATOM  20574 2HB  HIS B1279      29.202  30.468 -50.649  1.00  6.540          H  
ATOM  20575  HD1 HIS B1279      27.823  29.875 -48.224  1.00  6.540          H  
ATOM  20576  HD2 HIS B1279      26.888  27.444 -51.555  1.00  6.540          H  
ATOM  20577  HE1 HIS B1279      27.140  27.745 -47.325  1.00  6.540          H  
ATOM  20578  N   PRO B1280      26.231  32.134 -49.016  1.00  3.890          N  
ATOM  20579  CA  PRO B1280      26.123  32.741 -47.700  1.00  3.890          C  
ATOM  20580  C   PRO B1280      27.243  32.237 -46.820  1.00  3.890          C  
ATOM  20581  O   PRO B1280      27.568  31.043 -46.869  1.00  3.890          O  
ATOM  20582  CB  PRO B1280      24.743  32.291 -47.215  1.00  5.830          C  
ATOM  20583  CG  PRO B1280      23.958  32.070 -48.495  1.00  5.830          C  
ATOM  20584  CD  PRO B1280      24.967  31.515 -49.486  1.00  5.830          C  
ATOM  20585  HA  PRO B1280      26.175  33.842 -47.808  1.00  4.670          H  
ATOM  20586 1HB  PRO B1280      24.839  31.393 -46.597  1.00  7.000          H  
ATOM  20587 2HB  PRO B1280      24.297  33.067 -46.575  1.00  7.000          H  
ATOM  20588 1HG  PRO B1280      23.108  31.398 -48.327  1.00  7.000          H  
ATOM  20589 2HG  PRO B1280      23.530  33.028 -48.837  1.00  7.000          H  
ATOM  20590 1HD  PRO B1280      25.022  30.411 -49.438  1.00  7.000          H  
ATOM  20591 2HD  PRO B1280      24.677  31.893 -50.478  1.00  7.000          H  
ATOM  20592  N   GLY B1281      27.799  33.124 -46.007  1.00  3.890          N  
ATOM  20593  CA  GLY B1281      28.922  32.876 -45.084  1.00  3.890          C  
ATOM  20594  C   GLY B1281      28.702  31.891 -43.925  1.00  3.890          C  
ATOM  20595  O   GLY B1281      29.018  32.210 -42.779  1.00  3.890          O  
ATOM  20596  H   GLY B1281      27.446  34.074 -46.048  1.00  4.670          H  
ATOM  20597 1HA  GLY B1281      29.763  32.517 -45.678  1.00  4.670          H  
ATOM  20598 2HA  GLY B1281      29.240  33.831 -44.673  1.00  4.670          H  
ATOM  20599  N   TRP B1282      28.148  30.720 -44.207  1.00  3.890          N  
ATOM  20600  CA  TRP B1282      27.981  29.710 -43.175  1.00  3.890          C  
ATOM  20601  C   TRP B1282      29.286  28.999 -42.913  1.00  3.890          C  
ATOM  20602  O   TRP B1282      30.053  28.730 -43.837  1.00  3.890          O  
ATOM  20603  CB  TRP B1282      26.950  28.631 -43.525  1.00  5.450          C  
ATOM  20604  CG  TRP B1282      25.523  29.021 -43.426  1.00  5.450          C  
ATOM  20605  CD1 TRP B1282      24.972  30.260 -43.411  1.00  5.450          C  
ATOM  20606  CD2 TRP B1282      24.430  28.093 -43.250  1.00  5.450          C  
ATOM  20607  NE1 TRP B1282      23.601  30.162 -43.255  1.00  5.450          N  
ATOM  20608  CE2 TRP B1282      23.266  28.844 -43.148  1.00  5.450          C  
ATOM  20609  CE3 TRP B1282      24.352  26.701 -43.163  1.00  5.450          C  
ATOM  20610  CZ2 TRP B1282      22.032  28.250 -42.967  1.00  5.450          C  
ATOM  20611  CZ3 TRP B1282      23.126  26.107 -42.981  1.00  5.450          C  
ATOM  20612  CH2 TRP B1282      21.991  26.857 -42.885  1.00  5.450          C  
ATOM  20613  H   TRP B1282      27.915  30.545 -45.177  1.00  4.670          H  
ATOM  20614  HA  TRP B1282      27.664  30.195 -42.252  1.00  4.670          H  
ATOM  20615 1HB  TRP B1282      27.126  28.298 -44.548  1.00  6.540          H  
ATOM  20616 2HB  TRP B1282      27.114  27.771 -42.881  1.00  6.540          H  
ATOM  20617  HD1 TRP B1282      25.529  31.186 -43.507  1.00  6.540          H  
ATOM  20618  HE1 TRP B1282      22.932  30.918 -43.202  1.00  6.540          H  
ATOM  20619  HE3 TRP B1282      25.237  26.094 -43.228  1.00  6.540          H  
ATOM  20620  HZ2 TRP B1282      21.116  28.834 -42.885  1.00  6.540          H  
ATOM  20621  HZ3 TRP B1282      23.089  25.020 -42.915  1.00  6.540          H  
ATOM  20622  HH2 TRP B1282      21.034  26.359 -42.741  1.00  6.540          H  
ATOM  20623  N   ARG B1283      29.514  28.671 -41.661  1.00  3.890          N  
ATOM  20624  CA  ARG B1283      30.639  27.854 -41.272  1.00  3.890          C  
ATOM  20625  C   ARG B1283      30.414  26.476 -41.920  1.00  3.890          C  
ATOM  20626  O   ARG B1283      29.316  25.955 -41.783  1.00  3.890          O  
ATOM  20627  CB  ARG B1283      30.670  27.774 -39.754  1.00  5.450          C  
ATOM  20628  CG  ARG B1283      31.787  27.020 -39.182  1.00  5.450          C  
ATOM  20629  CD  ARG B1283      31.801  27.064 -37.728  1.00  5.450          C  
ATOM  20630  NE  ARG B1283      32.850  26.230 -37.205  1.00  5.450          N  
ATOM  20631  CZ  ARG B1283      33.215  26.105 -35.907  1.00  5.450          C  
ATOM  20632  NH1 ARG B1283      32.603  26.773 -34.944  1.00  5.450          N  
ATOM  20633  NH2 ARG B1283      34.208  25.279 -35.632  1.00  5.450          N  
ATOM  20634  H   ARG B1283      28.857  28.980 -40.953  1.00  4.670          H  
ATOM  20635  HA  ARG B1283      31.547  28.330 -41.622  1.00  4.670          H  
ATOM  20636 1HB  ARG B1283      30.705  28.782 -39.336  1.00  6.540          H  
ATOM  20637 2HB  ARG B1283      29.758  27.313 -39.398  1.00  6.540          H  
ATOM  20638 1HG  ARG B1283      31.668  25.993 -39.467  1.00  6.540          H  
ATOM  20639 2HG  ARG B1283      32.735  27.398 -39.555  1.00  6.540          H  
ATOM  20640 1HD  ARG B1283      31.980  28.078 -37.407  1.00  6.540          H  
ATOM  20641 2HD  ARG B1283      30.845  26.705 -37.339  1.00  6.540          H  
ATOM  20642  HE  ARG B1283      33.378  25.673 -37.887  1.00  6.540          H  
ATOM  20643 1HH1 ARG B1283      31.793  27.381 -35.170  1.00  6.540          H  
ATOM  20644 2HH1 ARG B1283      32.906  26.668 -33.963  1.00  6.540          H  
ATOM  20645 1HH2 ARG B1283      34.623  24.744 -36.410  1.00  6.540          H  
ATOM  20646 2HH2 ARG B1283      34.519  25.142 -34.683  1.00  6.540          H  
ATOM  20647  N   PRO B1284      31.396  25.835 -42.604  1.00  3.890          N  
ATOM  20648  CA  PRO B1284      31.252  24.528 -43.260  1.00  3.890          C  
ATOM  20649  C   PRO B1284      30.607  23.459 -42.378  1.00  3.890          C  
ATOM  20650  O   PRO B1284      29.809  22.632 -42.854  1.00  3.890          O  
ATOM  20651  CB  PRO B1284      32.715  24.183 -43.580  1.00  5.830          C  
ATOM  20652  CG  PRO B1284      33.372  25.530 -43.800  1.00  5.830          C  
ATOM  20653  CD  PRO B1284      32.735  26.447 -42.767  1.00  5.830          C  
ATOM  20654  HA  PRO B1284      30.675  24.660 -44.187  1.00  4.670          H  
ATOM  20655 1HB  PRO B1284      33.163  23.623 -42.737  1.00  7.000          H  
ATOM  20656 2HB  PRO B1284      32.766  23.533 -44.464  1.00  7.000          H  
ATOM  20657 1HG  PRO B1284      34.465  25.447 -43.675  1.00  7.000          H  
ATOM  20658 2HG  PRO B1284      33.195  25.875 -44.830  1.00  7.000          H  
ATOM  20659 1HD  PRO B1284      33.299  26.423 -41.819  1.00  7.000          H  
ATOM  20660 2HD  PRO B1284      32.669  27.451 -43.210  1.00  7.000          H  
ATOM  20661  N   GLU B1285      30.904  23.487 -41.078  1.00  3.890          N  
ATOM  20662  CA  GLU B1285      30.310  22.551 -40.129  1.00  3.890          C  
ATOM  20663  C   GLU B1285      28.772  22.557 -40.135  1.00  3.890          C  
ATOM  20664  O   GLU B1285      28.160  21.553 -39.770  1.00  3.890          O  
ATOM  20665  CB  GLU B1285      30.815  22.837 -38.706  1.00  5.450          C  
ATOM  20666  CG  GLU B1285      32.306  22.453 -38.400  1.00  5.450          C  
ATOM  20667  CD  GLU B1285      33.353  23.486 -38.805  1.00  5.450          C  
ATOM  20668  OE1 GLU B1285      33.130  24.204 -39.752  1.00  5.450          O  
ATOM  20669  OE2 GLU B1285      34.361  23.596 -38.125  1.00  5.450          O  
ATOM  20670  H   GLU B1285      31.616  24.132 -40.725  1.00  4.670          H  
ATOM  20671  HA  GLU B1285      30.633  21.550 -40.403  1.00  4.670          H  
ATOM  20672 1HB  GLU B1285      30.693  23.898 -38.493  1.00  6.540          H  
ATOM  20673 2HB  GLU B1285      30.188  22.302 -37.998  1.00  6.540          H  
ATOM  20674 1HG  GLU B1285      32.392  22.288 -37.326  1.00  6.540          H  
ATOM  20675 2HG  GLU B1285      32.528  21.508 -38.889  1.00  6.540          H  
ATOM  20676  N   MET B1286      28.169  23.692 -40.534  1.00  3.890          N  
ATOM  20677  CA  MET B1286      26.726  23.918 -40.547  1.00  3.890          C  
ATOM  20678  C   MET B1286      26.053  23.414 -41.793  1.00  3.890          C  
ATOM  20679  O   MET B1286      24.819  23.417 -41.880  1.00  3.890          O  
ATOM  20680  CB  MET B1286      26.409  25.416 -40.555  1.00  5.450          C  
ATOM  20681  CG  MET B1286      26.758  26.225 -39.384  1.00  5.450          C  
ATOM  20682  SD  MET B1286      26.408  27.969 -39.686  1.00  5.450          S  
ATOM  20683  CE  MET B1286      24.622  28.102 -39.528  1.00  5.450          C  
ATOM  20684  H   MET B1286      28.755  24.452 -40.874  1.00  4.670          H  
ATOM  20685  HA  MET B1286      26.304  23.413 -39.692  1.00  4.670          H  
ATOM  20686 1HB  MET B1286      26.903  25.863 -41.403  1.00  6.540          H  
ATOM  20687 2HB  MET B1286      25.364  25.536 -40.717  1.00  6.540          H  
ATOM  20688 1HG  MET B1286      26.163  25.906 -38.550  1.00  6.540          H  
ATOM  20689 2HG  MET B1286      27.803  26.096 -39.128  1.00  6.540          H  
ATOM  20690 1HE  MET B1286      24.325  29.142 -39.691  1.00  6.540          H  
ATOM  20691 2HE  MET B1286      24.132  27.478 -40.261  1.00  6.540          H  
ATOM  20692 3HE  MET B1286      24.321  27.798 -38.528  1.00  6.540          H  
ATOM  20693  N   VAL B1287      26.869  23.049 -42.774  1.00  3.890          N  
ATOM  20694  CA  VAL B1287      26.425  22.663 -44.092  1.00  3.890          C  
ATOM  20695  C   VAL B1287      26.543  21.145 -44.228  1.00  3.890          C  
ATOM  20696  O   VAL B1287      25.570  20.445 -44.540  1.00  3.890          O  
ATOM  20697  CB  VAL B1287      27.317  23.401 -45.131  1.00  5.450          C  
ATOM  20698  CG1 VAL B1287      26.932  23.027 -46.542  1.00  5.450          C  
ATOM  20699  CG2 VAL B1287      27.224  24.930 -44.906  1.00  5.450          C  
ATOM  20700  H   VAL B1287      27.872  23.031 -42.586  1.00  4.670          H  
ATOM  20701  HA  VAL B1287      25.383  22.956 -44.226  1.00  4.670          H  
ATOM  20702  HB  VAL B1287      28.349  23.083 -44.992  1.00  6.540          H  
ATOM  20703 1HG1 VAL B1287      27.586  23.537 -47.247  1.00  6.540          H  
ATOM  20704 2HG1 VAL B1287      27.021  21.946 -46.688  1.00  6.540          H  
ATOM  20705 3HG1 VAL B1287      25.904  23.334 -46.720  1.00  6.540          H  
ATOM  20706 1HG2 VAL B1287      27.865  25.446 -45.618  1.00  6.540          H  
ATOM  20707 2HG2 VAL B1287      26.203  25.234 -45.053  1.00  6.540          H  
ATOM  20708 3HG2 VAL B1287      27.543  25.182 -43.891  1.00  6.540          H  
ATOM  20709  N   GLY B1288      27.737  20.630 -43.951  1.00  3.890          N  
ATOM  20710  CA  GLY B1288      27.956  19.195 -44.050  1.00  3.890          C  
ATOM  20711  C   GLY B1288      27.726  18.663 -45.462  1.00  3.890          C  
ATOM  20712  O   GLY B1288      28.388  19.073 -46.418  1.00  3.890          O  
ATOM  20713  H   GLY B1288      28.489  21.265 -43.672  1.00  4.670          H  
ATOM  20714 1HA  GLY B1288      28.970  18.962 -43.731  1.00  4.670          H  
ATOM  20715 2HA  GLY B1288      27.285  18.688 -43.359  1.00  4.670          H  
ATOM  20716  N   LEU B1289      26.813  17.697 -45.578  1.00  3.890          N  
ATOM  20717  CA  LEU B1289      26.494  17.058 -46.857  1.00  3.890          C  
ATOM  20718  C   LEU B1289      25.402  17.757 -47.663  1.00  3.890          C  
ATOM  20719  O   LEU B1289      25.138  17.371 -48.807  1.00  3.890          O  
ATOM  20720  CB  LEU B1289      25.993  15.621 -46.596  1.00  5.450          C  
ATOM  20721  CG  LEU B1289      26.967  14.615 -45.951  1.00  5.450          C  
ATOM  20722  CD1 LEU B1289      26.191  13.332 -45.613  1.00  5.450          C  
ATOM  20723  CD2 LEU B1289      28.104  14.287 -46.926  1.00  5.450          C  
ATOM  20724  H   LEU B1289      26.296  17.428 -44.753  1.00  4.670          H  
ATOM  20725  HA  LEU B1289      27.395  17.046 -47.460  1.00  4.670          H  
ATOM  20726 1HB  LEU B1289      25.112  15.684 -45.957  1.00  6.540          H  
ATOM  20727 2HB  LEU B1289      25.677  15.196 -47.550  1.00  6.540          H  
ATOM  20728  HG  LEU B1289      27.383  15.031 -45.044  1.00  6.540          H  
ATOM  20729 1HD1 LEU B1289      26.863  12.609 -45.155  1.00  6.540          H  
ATOM  20730 2HD1 LEU B1289      25.381  13.557 -44.919  1.00  6.540          H  
ATOM  20731 3HD1 LEU B1289      25.770  12.906 -46.531  1.00  6.540          H  
ATOM  20732 1HD2 LEU B1289      28.779  13.569 -46.467  1.00  6.540          H  
ATOM  20733 2HD2 LEU B1289      27.689  13.854 -47.844  1.00  6.540          H  
ATOM  20734 3HD2 LEU B1289      28.660  15.182 -47.171  1.00  6.540          H  
ATOM  20735  N   LEU B1290      24.730  18.739 -47.069  1.00  3.890          N  
ATOM  20736  CA  LEU B1290      23.577  19.365 -47.713  1.00  3.890          C  
ATOM  20737  C   LEU B1290      23.769  20.804 -48.140  1.00  3.890          C  
ATOM  20738  O   LEU B1290      24.507  21.549 -47.511  1.00  3.890          O  
ATOM  20739  CB  LEU B1290      22.388  19.301 -46.754  1.00  5.450          C  
ATOM  20740  CG  LEU B1290      21.957  17.918 -46.265  1.00  5.450          C  
ATOM  20741  CD1 LEU B1290      20.776  18.103 -45.317  1.00  5.450          C  
ATOM  20742  CD2 LEU B1290      21.608  17.016 -47.440  1.00  5.450          C  
ATOM  20743  H   LEU B1290      25.031  19.085 -46.151  1.00  4.670          H  
ATOM  20744  HA  LEU B1290      23.345  18.811 -48.618  1.00  4.670          H  
ATOM  20745 1HB  LEU B1290      22.662  19.870 -45.878  1.00  6.540          H  
ATOM  20746 2HB  LEU B1290      21.559  19.782 -47.183  1.00  6.540          H  
ATOM  20747  HG  LEU B1290      22.770  17.464 -45.700  1.00  6.540          H  
ATOM  20748 1HD1 LEU B1290      20.459  17.154 -44.929  1.00  6.540          H  
ATOM  20749 2HD1 LEU B1290      21.070  18.738 -44.492  1.00  6.540          H  
ATOM  20750 3HD1 LEU B1290      19.948  18.565 -45.850  1.00  6.540          H  
ATOM  20751 1HD2 LEU B1290      21.324  16.068 -47.061  1.00  6.540          H  
ATOM  20752 2HD2 LEU B1290      20.794  17.434 -48.013  1.00  6.540          H  
ATOM  20753 3HD2 LEU B1290      22.467  16.876 -48.088  1.00  6.540          H  
ATOM  20754  N   SER B1291      23.051  21.233 -49.177  1.00  3.890          N  
ATOM  20755  CA  SER B1291      23.067  22.651 -49.515  1.00  3.890          C  
ATOM  20756  C   SER B1291      22.225  23.382 -48.480  1.00  3.890          C  
ATOM  20757  O   SER B1291      21.466  22.755 -47.734  1.00  3.890          O  
ATOM  20758  CB  SER B1291      22.512  22.890 -50.906  1.00  5.450          C  
ATOM  20759  OG  SER B1291      21.148  22.574 -50.954  1.00  5.450          O  
ATOM  20760  H   SER B1291      22.448  20.592 -49.720  1.00  4.670          H  
ATOM  20761  HA  SER B1291      24.092  23.024 -49.466  1.00  4.670          H  
ATOM  20762 1HB  SER B1291      22.654  23.935 -51.177  1.00  6.540          H  
ATOM  20763 2HB  SER B1291      23.053  22.284 -51.628  1.00  6.540          H  
ATOM  20764  HG  SER B1291      21.129  21.602 -51.131  1.00  6.540          H  
ATOM  20765  N   LEU B1292      22.309  24.708 -48.436  1.00  3.890          N  
ATOM  20766  CA  LEU B1292      21.518  25.454 -47.456  1.00  3.890          C  
ATOM  20767  C   LEU B1292      20.023  25.209 -47.623  1.00  3.890          C  
ATOM  20768  O   LEU B1292      19.282  25.182 -46.636  1.00  3.890          O  
ATOM  20769  CB  LEU B1292      21.850  26.940 -47.544  1.00  5.450          C  
ATOM  20770  CG  LEU B1292      22.998  27.418 -46.621  1.00  5.450          C  
ATOM  20771  CD1 LEU B1292      24.265  26.595 -46.838  1.00  5.450          C  
ATOM  20772  CD2 LEU B1292      23.291  28.860 -46.895  1.00  5.450          C  
ATOM  20773  H   LEU B1292      22.939  25.194 -49.059  1.00  4.670          H  
ATOM  20774  HA  LEU B1292      21.792  25.104 -46.459  1.00  4.670          H  
ATOM  20775 1HB  LEU B1292      22.118  27.180 -48.570  1.00  6.540          H  
ATOM  20776 2HB  LEU B1292      20.955  27.507 -47.280  1.00  6.540          H  
ATOM  20777  HG  LEU B1292      22.698  27.307 -45.607  1.00  6.540          H  
ATOM  20778 1HD1 LEU B1292      25.041  26.971 -46.177  1.00  6.540          H  
ATOM  20779 2HD1 LEU B1292      24.094  25.545 -46.612  1.00  6.540          H  
ATOM  20780 3HD1 LEU B1292      24.591  26.692 -47.865  1.00  6.540          H  
ATOM  20781 1HD2 LEU B1292      24.088  29.194 -46.235  1.00  6.540          H  
ATOM  20782 2HD2 LEU B1292      23.605  28.974 -47.929  1.00  6.540          H  
ATOM  20783 3HD2 LEU B1292      22.397  29.456 -46.715  1.00  6.540          H  
ATOM  20784  N   TRP B1293      19.565  25.084 -48.872  1.00  3.890          N  
ATOM  20785  CA  TRP B1293      18.165  24.771 -49.133  1.00  3.890          C  
ATOM  20786  C   TRP B1293      17.831  23.374 -48.654  1.00  3.890          C  
ATOM  20787  O   TRP B1293      16.889  23.177 -47.896  1.00  3.890          O  
ATOM  20788  CB  TRP B1293      17.836  24.924 -50.602  1.00  5.450          C  
ATOM  20789  CG  TRP B1293      16.414  24.505 -51.021  1.00  5.450          C  
ATOM  20790  CD1 TRP B1293      15.257  25.208 -50.854  1.00  5.450          C  
ATOM  20791  CD2 TRP B1293      16.039  23.315 -51.758  1.00  5.450          C  
ATOM  20792  NE1 TRP B1293      14.207  24.537 -51.423  1.00  5.450          N  
ATOM  20793  CE2 TRP B1293      14.664  23.392 -51.988  1.00  5.450          C  
ATOM  20794  CE3 TRP B1293      16.748  22.219 -52.249  1.00  5.450          C  
ATOM  20795  CZ2 TRP B1293      13.984  22.417 -52.694  1.00  5.450          C  
ATOM  20796  CZ3 TRP B1293      16.061  21.241 -52.953  1.00  5.450          C  
ATOM  20797  CH2 TRP B1293      14.715  21.345 -53.173  1.00  5.450          C  
ATOM  20798  H   TRP B1293      20.215  25.175 -49.639  1.00  4.670          H  
ATOM  20799  HA  TRP B1293      17.549  25.479 -48.579  1.00  4.670          H  
ATOM  20800 1HB  TRP B1293      17.970  25.956 -50.858  1.00  6.540          H  
ATOM  20801 2HB  TRP B1293      18.550  24.351 -51.191  1.00  6.540          H  
ATOM  20802  HD1 TRP B1293      15.172  26.163 -50.351  1.00  6.540          H  
ATOM  20803  HE1 TRP B1293      13.245  24.846 -51.446  1.00  6.540          H  
ATOM  20804  HE3 TRP B1293      17.825  22.125 -52.086  1.00  6.540          H  
ATOM  20805  HZ2 TRP B1293      12.919  22.483 -52.885  1.00  6.540          H  
ATOM  20806  HZ3 TRP B1293      16.632  20.391 -53.332  1.00  6.540          H  
ATOM  20807  HH2 TRP B1293      14.214  20.579 -53.738  1.00  6.540          H  
ATOM  20808  N   ASP B1294      18.644  22.386 -49.016  1.00  3.890          N  
ATOM  20809  CA  ASP B1294      18.358  21.002 -48.630  1.00  3.890          C  
ATOM  20810  C   ASP B1294      18.227  20.868 -47.110  1.00  3.890          C  
ATOM  20811  O   ASP B1294      17.306  20.219 -46.602  1.00  3.750          O  
ATOM  20812  CB  ASP B1294      19.531  20.142 -49.036  1.00  5.450          C  
ATOM  20813  CG  ASP B1294      19.730  19.881 -50.486  1.00  5.450          C  
ATOM  20814  OD1 ASP B1294      18.807  19.832 -51.256  1.00  5.450          O  
ATOM  20815  OD2 ASP B1294      20.909  19.843 -50.841  1.00  5.450          O  
ATOM  20816  H   ASP B1294      19.449  22.588 -49.610  1.00  4.670          H  
ATOM  20817  HA  ASP B1294      17.435  20.676 -49.113  1.00  4.670          H  
ATOM  20818 1HB  ASP B1294      20.401  20.660 -48.716  1.00  6.540          H  
ATOM  20819 2HB  ASP B1294      19.490  19.214 -48.494  1.00  6.540          H  
ATOM  20820  N   MET B1295      19.108  21.578 -46.398  1.00  3.890          N  
ATOM  20821  CA  MET B1295      19.191  21.615 -44.941  1.00  3.890          C  
ATOM  20822  C   MET B1295      17.957  22.232 -44.274  1.00  3.710          C  
ATOM  20823  O   MET B1295      17.745  22.033 -43.075  1.00  3.670          O  
ATOM  20824  CB  MET B1295      20.462  22.363 -44.504  1.00  5.450          C  
ATOM  20825  CG  MET B1295      20.767  22.361 -42.967  1.00  5.450          C  
ATOM  20826  SD  MET B1295      21.069  20.723 -42.254  1.00  5.450          S  
ATOM  20827  CE  MET B1295      22.805  20.461 -42.634  1.00  5.450          C  
ATOM  20828  H   MET B1295      19.817  22.104 -46.918  1.00  4.670          H  
ATOM  20829  HA  MET B1295      19.264  20.589 -44.587  1.00  4.670          H  
ATOM  20830 1HB  MET B1295      21.323  21.950 -45.032  1.00  6.540          H  
ATOM  20831 2HB  MET B1295      20.373  23.406 -44.815  1.00  6.540          H  
ATOM  20832 1HG  MET B1295      21.664  22.959 -42.807  1.00  6.540          H  
ATOM  20833 2HG  MET B1295      19.960  22.837 -42.416  1.00  6.540          H  
ATOM  20834 1HE  MET B1295      23.122  19.491 -42.251  1.00  6.540          H  
ATOM  20835 2HE  MET B1295      22.964  20.494 -43.707  1.00  6.540          H  
ATOM  20836 3HE  MET B1295      23.404  21.246 -42.165  1.00  6.540          H  
ATOM  20837  N   THR B1296      17.190  23.043 -45.009  1.00  3.640          N  
ATOM  20838  CA  THR B1296      16.036  23.712 -44.427  1.00  3.550          C  
ATOM  20839  C   THR B1296      14.758  23.069 -44.951  1.00  3.230          C  
ATOM  20840  O   THR B1296      13.859  22.750 -44.179  1.00  3.280          O  
ATOM  20841  CB  THR B1296      16.006  25.220 -44.759  1.00  5.010          C  
ATOM  20842  OG1 THR B1296      17.222  25.841 -44.323  1.00  5.010          O  
ATOM  20843  CG2 THR B1296      14.839  25.857 -43.984  1.00  5.010          C  
ATOM  20844  H   THR B1296      17.361  23.128 -46.010  1.00  4.370          H  
ATOM  20845  HA  THR B1296      16.062  23.592 -43.346  1.00  4.260          H  
ATOM  20846  HB  THR B1296      15.881  25.374 -45.833  1.00  6.010          H  
ATOM  20847  HG1 THR B1296      17.953  25.566 -44.920  1.00  6.010          H  
ATOM  20848 1HG2 THR B1296      14.813  26.922 -44.182  1.00  6.010          H  
ATOM  20849 2HG2 THR B1296      13.896  25.410 -44.284  1.00  6.010          H  
ATOM  20850 3HG2 THR B1296      14.988  25.694 -42.917  1.00  6.010          H  
ATOM  20851  N   ARG B1297      14.685  22.858 -46.266  1.00  3.170          N  
ATOM  20852  CA  ARG B1297      13.527  22.278 -46.937  1.00  3.230          C  
ATOM  20853  C   ARG B1297      13.219  20.879 -46.435  1.00  3.050          C  
ATOM  20854  O   ARG B1297      12.059  20.461 -46.419  1.00  2.980          O  
ATOM  20855  CB  ARG B1297      13.709  22.327 -48.452  1.00  4.500          C  
ATOM  20856  CG  ARG B1297      12.566  21.745 -49.266  1.00  4.500          C  
ATOM  20857  CD  ARG B1297      12.805  20.320 -49.667  1.00  4.500          C  
ATOM  20858  NE  ARG B1297      11.673  19.770 -50.373  1.00  4.500          N  
ATOM  20859  CZ  ARG B1297      10.596  19.211 -49.788  1.00  4.500          C  
ATOM  20860  NH1 ARG B1297      10.501  19.135 -48.467  1.00  4.500          N  
ATOM  20861  NH2 ARG B1297       9.613  18.734 -50.539  1.00  4.500          N  
ATOM  20862  H   ARG B1297      15.470  23.135 -46.843  1.00  3.800          H  
ATOM  20863  HA  ARG B1297      12.660  22.887 -46.703  1.00  3.880          H  
ATOM  20864 1HB  ARG B1297      13.833  23.362 -48.755  1.00  5.400          H  
ATOM  20865 2HB  ARG B1297      14.627  21.800 -48.726  1.00  5.400          H  
ATOM  20866 1HG  ARG B1297      11.652  21.796 -48.680  1.00  5.400          H  
ATOM  20867 2HG  ARG B1297      12.441  22.336 -50.162  1.00  5.400          H  
ATOM  20868 1HD  ARG B1297      13.661  20.299 -50.344  1.00  5.400          H  
ATOM  20869 2HD  ARG B1297      13.026  19.682 -48.827  1.00  5.400          H  
ATOM  20870  HE  ARG B1297      11.686  19.803 -51.379  1.00  5.400          H  
ATOM  20871 1HH1 ARG B1297      11.235  19.526 -47.847  1.00  5.400          H  
ATOM  20872 2HH1 ARG B1297       9.687  18.709 -48.050  1.00  5.400          H  
ATOM  20873 1HH2 ARG B1297       9.666  18.794 -51.555  1.00  5.400          H  
ATOM  20874 2HH2 ARG B1297       8.806  18.326 -50.094  1.00  5.400          H  
ATOM  20875  N   MET B1298      14.224  20.135 -45.977  1.00  3.180          N  
ATOM  20876  CA  MET B1298      13.949  18.816 -45.447  1.00  3.300          C  
ATOM  20877  C   MET B1298      13.042  18.888 -44.209  1.00  2.950          C  
ATOM  20878  O   MET B1298      12.356  17.916 -43.895  1.00  2.910          O  
ATOM  20879  CB  MET B1298      15.258  18.106 -45.115  1.00  4.570          C  
ATOM  20880  CG  MET B1298      16.056  18.729 -43.940  1.00  4.570          C  
ATOM  20881  SD  MET B1298      17.615  17.903 -43.623  1.00  4.570          S  
ATOM  20882  CE  MET B1298      17.057  16.382 -42.923  1.00  4.570          C  
ATOM  20883  H   MET B1298      15.201  20.441 -46.056  1.00  3.820          H  
ATOM  20884  HA  MET B1298      13.428  18.241 -46.210  1.00  3.960          H  
ATOM  20885 1HB  MET B1298      15.039  17.074 -44.891  1.00  5.490          H  
ATOM  20886 2HB  MET B1298      15.905  18.123 -45.989  1.00  5.490          H  
ATOM  20887 1HG  MET B1298      16.274  19.769 -44.181  1.00  5.490          H  
ATOM  20888 2HG  MET B1298      15.485  18.723 -43.032  1.00  5.490          H  
ATOM  20889 1HE  MET B1298      17.898  15.784 -42.687  1.00  5.490          H  
ATOM  20890 2HE  MET B1298      16.493  16.576 -42.027  1.00  5.490          H  
ATOM  20891 3HE  MET B1298      16.438  15.855 -43.624  1.00  5.490          H  
ATOM  20892  N   LEU B1299      13.017  20.043 -43.507  1.00  2.850          N  
ATOM  20893  CA  LEU B1299      12.223  20.284 -42.298  1.00  2.830          C  
ATOM  20894  C   LEU B1299      10.754  20.146 -42.591  1.00  2.580          C  
ATOM  20895  O   LEU B1299       9.949  19.831 -41.708  1.00  2.710          O  
ATOM  20896  CB  LEU B1299      12.490  21.675 -41.709  1.00  3.970          C  
ATOM  20897  CG  LEU B1299      11.790  22.030 -40.342  1.00  3.970          C  
ATOM  20898  CD1 LEU B1299      12.217  21.049 -39.208  1.00  3.970          C  
ATOM  20899  CD2 LEU B1299      12.149  23.479 -39.990  1.00  3.970          C  
ATOM  20900  H   LEU B1299      13.563  20.839 -43.840  1.00  3.420          H  
ATOM  20901  HA  LEU B1299      12.491  19.539 -41.565  1.00  3.400          H  
ATOM  20902 1HB  LEU B1299      13.566  21.804 -41.593  1.00  4.760          H  
ATOM  20903 2HB  LEU B1299      12.141  22.408 -42.436  1.00  4.760          H  
ATOM  20904  HG  LEU B1299      10.709  21.952 -40.457  1.00  4.760          H  
ATOM  20905 1HD1 LEU B1299      11.707  21.326 -38.289  1.00  4.760          H  
ATOM  20906 2HD1 LEU B1299      11.937  20.029 -39.461  1.00  4.760          H  
ATOM  20907 3HD1 LEU B1299      13.293  21.105 -39.058  1.00  4.760          H  
ATOM  20908 1HD2 LEU B1299      11.651  23.765 -39.067  1.00  4.760          H  
ATOM  20909 2HD2 LEU B1299      13.229  23.570 -39.868  1.00  4.760          H  
ATOM  20910 3HD2 LEU B1299      11.817  24.135 -40.794  1.00  4.760          H  
ATOM  20911  N   ASN B1300      10.380  20.366 -43.845  1.00  2.460          N  
ATOM  20912  CA  ASN B1300       8.997  20.328 -44.210  1.00  2.490          C  
ATOM  20913  C   ASN B1300       8.499  18.902 -44.307  1.00  2.410          C  
ATOM  20914  O   ASN B1300       7.323  18.693 -44.590  1.00  2.420          O  
ATOM  20915  CB  ASN B1300       8.762  21.105 -45.473  1.00  3.470          C  
ATOM  20916  CG  ASN B1300       8.858  22.602 -45.266  1.00  3.470          C  
ATOM  20917  OD1 ASN B1300       9.733  23.266 -45.831  1.00  3.470          O  
ATOM  20918  ND2 ASN B1300       7.972  23.142 -44.479  1.00  3.470          N  
ATOM  20919  H   ASN B1300      11.075  20.548 -44.579  1.00  2.950          H  
ATOM  20920  HA  ASN B1300       8.424  20.807 -43.418  1.00  2.990          H  
ATOM  20921 1HB  ASN B1300       9.519  20.814 -46.190  1.00  4.170          H  
ATOM  20922 2HB  ASN B1300       7.783  20.859 -45.886  1.00  4.170          H  
ATOM  20923 1HD2 ASN B1300       7.991  24.127 -44.307  1.00  4.170          H  
ATOM  20924 2HD2 ASN B1300       7.278  22.576 -44.046  1.00  4.170          H  
ATOM  20925  N   MET B1301       9.353  17.910 -43.954  1.00  2.480          N  
ATOM  20926  CA  MET B1301       8.936  16.523 -43.851  1.00  2.630          C  
ATOM  20927  C   MET B1301       7.767  16.426 -42.910  1.00  2.550          C  
ATOM  20928  O   MET B1301       6.973  15.519 -43.043  1.00  2.660          O  
ATOM  20929  CB  MET B1301      10.026  15.564 -43.371  1.00  3.620          C  
ATOM  20930  CG  MET B1301       9.489  14.080 -43.265  1.00  3.620          C  
ATOM  20931  SD  MET B1301      10.721  12.843 -42.892  1.00  3.620          S  
ATOM  20932  CE  MET B1301       9.722  11.359 -42.990  1.00  3.620          C  
ATOM  20933  H   MET B1301      10.339  18.125 -43.773  1.00  2.980          H  
ATOM  20934  HA  MET B1301       8.602  16.190 -44.832  1.00  3.160          H  
ATOM  20935 1HB  MET B1301      10.874  15.590 -44.056  1.00  4.350          H  
ATOM  20936 2HB  MET B1301      10.385  15.881 -42.389  1.00  4.350          H  
ATOM  20937 1HG  MET B1301       8.763  14.028 -42.457  1.00  4.350          H  
ATOM  20938 2HG  MET B1301       8.969  13.805 -44.176  1.00  4.350          H  
ATOM  20939 1HE  MET B1301      10.338  10.489 -42.778  1.00  4.350          H  
ATOM  20940 2HE  MET B1301       8.919  11.416 -42.256  1.00  4.350          H  
ATOM  20941 3HE  MET B1301       9.296  11.270 -43.991  1.00  4.350          H  
ATOM  20942  N   LEU B1302       7.597  17.385 -41.993  1.00  2.450          N  
ATOM  20943  CA  LEU B1302       6.498  17.378 -41.029  1.00  2.450          C  
ATOM  20944  C   LEU B1302       5.137  17.290 -41.745  1.00  2.450          C  
ATOM  20945  O   LEU B1302       4.133  16.929 -41.133  1.00  2.500          O  
ATOM  20946  CB  LEU B1302       6.589  18.642 -40.161  1.00  3.430          C  
ATOM  20947  CG  LEU B1302       7.833  18.714 -39.196  1.00  3.430          C  
ATOM  20948  CD1 LEU B1302       7.926  20.105 -38.575  1.00  3.430          C  
ATOM  20949  CD2 LEU B1302       7.710  17.674 -38.082  1.00  3.430          C  
ATOM  20950  H   LEU B1302       8.294  18.140 -41.952  1.00  2.940          H  
ATOM  20951  HA  LEU B1302       6.595  16.495 -40.405  1.00  2.940          H  
ATOM  20952 1HB  LEU B1302       6.638  19.504 -40.822  1.00  4.120          H  
ATOM  20953 2HB  LEU B1302       5.685  18.715 -39.558  1.00  4.120          H  
ATOM  20954  HG  LEU B1302       8.744  18.530 -39.766  1.00  4.120          H  
ATOM  20955 1HD1 LEU B1302       8.796  20.153 -37.921  1.00  4.120          H  
ATOM  20956 2HD1 LEU B1302       8.031  20.844 -39.371  1.00  4.120          H  
ATOM  20957 3HD1 LEU B1302       7.027  20.314 -37.997  1.00  4.120          H  
ATOM  20958 1HD2 LEU B1302       8.575  17.761 -37.449  1.00  4.120          H  
ATOM  20959 2HD2 LEU B1302       6.818  17.867 -37.502  1.00  4.120          H  
ATOM  20960 3HD2 LEU B1302       7.666  16.669 -38.485  1.00  4.120          H  
ATOM  20961  N   ILE B1303       5.107  17.573 -43.057  1.00  2.490          N  
ATOM  20962  CA  ILE B1303       3.925  17.487 -43.899  1.00  2.650          C  
ATOM  20963  C   ILE B1303       3.339  16.073 -43.846  1.00  2.770          C  
ATOM  20964  O   ILE B1303       2.160  15.891 -44.131  1.00  2.900          O  
ATOM  20965  CB  ILE B1303       4.245  17.877 -45.367  1.00  3.650          C  
ATOM  20966  CG1 ILE B1303       2.915  18.200 -46.137  1.00  3.650          C  
ATOM  20967  CG2 ILE B1303       5.052  16.730 -46.077  1.00  3.650          C  
ATOM  20968  CD1 ILE B1303       3.121  18.906 -47.480  1.00  3.650          C  
ATOM  20969  H   ILE B1303       5.978  17.878 -43.500  1.00  2.990          H  
ATOM  20970  HA  ILE B1303       3.180  18.171 -43.518  1.00  3.180          H  
ATOM  20971  HB  ILE B1303       4.853  18.774 -45.367  1.00  4.380          H  
ATOM  20972 1HG1 ILE B1303       2.373  17.272 -46.324  1.00  4.380          H  
ATOM  20973 2HG1 ILE B1303       2.292  18.842 -45.511  1.00  4.380          H  
ATOM  20974 1HG2 ILE B1303       5.304  17.020 -47.091  1.00  4.380          H  
ATOM  20975 2HG2 ILE B1303       5.975  16.545 -45.526  1.00  4.380          H  
ATOM  20976 3HG2 ILE B1303       4.469  15.814 -46.114  1.00  4.380          H  
ATOM  20977 1HD1 ILE B1303       2.152  19.096 -47.945  1.00  4.380          H  
ATOM  20978 2HD1 ILE B1303       3.636  19.847 -47.332  1.00  4.380          H  
ATOM  20979 3HD1 ILE B1303       3.709  18.284 -48.130  1.00  4.380          H  
ATOM  20980  N   VAL B1304       4.152  15.068 -43.466  1.00  2.830          N  
ATOM  20981  CA  VAL B1304       3.731  13.669 -43.348  1.00  3.030          C  
ATOM  20982  C   VAL B1304       2.674  13.483 -42.258  1.00  2.820          C  
ATOM  20983  O   VAL B1304       2.057  12.428 -42.149  1.00  2.870          O  
ATOM  20984  CB  VAL B1304       4.920  12.712 -43.086  1.00  4.160          C  
ATOM  20985  CG1 VAL B1304       5.923  12.799 -44.272  1.00  4.160          C  
ATOM  20986  CG2 VAL B1304       5.567  13.036 -41.715  1.00  4.160          C  
ATOM  20987  H   VAL B1304       5.119  15.316 -43.251  1.00  3.400          H  
ATOM  20988  HA  VAL B1304       3.295  13.384 -44.303  1.00  3.640          H  
ATOM  20989  HB  VAL B1304       4.559  11.685 -43.066  1.00  4.990          H  
ATOM  20990 1HG1 VAL B1304       6.745  12.106 -44.104  1.00  4.990          H  
ATOM  20991 2HG1 VAL B1304       5.409  12.536 -45.194  1.00  4.990          H  
ATOM  20992 3HG1 VAL B1304       6.312  13.783 -44.381  1.00  4.990          H  
ATOM  20993 1HG2 VAL B1304       6.391  12.356 -41.541  1.00  4.990          H  
ATOM  20994 2HG2 VAL B1304       5.929  14.028 -41.679  1.00  4.990          H  
ATOM  20995 3HG2 VAL B1304       4.830  12.920 -40.927  1.00  4.990          H  
ATOM  20996  N   PHE B1305       2.413  14.520 -41.459  1.00  2.680          N  
ATOM  20997  CA  PHE B1305       1.353  14.457 -40.465  1.00  2.560          C  
ATOM  20998  C   PHE B1305       0.004  14.472 -41.209  1.00  2.530          C  
ATOM  20999  O   PHE B1305      -1.047  14.197 -40.633  1.00  2.480          O  
ATOM  21000  CB  PHE B1305       1.473  15.590 -39.457  1.00  3.630          C  
ATOM  21001  CG  PHE B1305       2.714  15.510 -38.548  1.00  3.630          C  
ATOM  21002  CD1 PHE B1305       3.442  14.314 -38.326  1.00  3.630          C  
ATOM  21003  CD2 PHE B1305       3.159  16.658 -37.914  1.00  3.630          C  
ATOM  21004  CE1 PHE B1305       4.550  14.309 -37.506  1.00  3.630          C  
ATOM  21005  CE2 PHE B1305       4.263  16.636 -37.095  1.00  3.630          C  
ATOM  21006  CZ  PHE B1305       4.955  15.464 -36.896  1.00  3.630          C  
ATOM  21007  H   PHE B1305       2.978  15.374 -41.528  1.00  3.220          H  
ATOM  21008  HA  PHE B1305       1.410  13.510 -39.940  1.00  3.070          H  
ATOM  21009 1HB  PHE B1305       1.513  16.522 -39.985  1.00  4.360          H  
ATOM  21010 2HB  PHE B1305       0.590  15.611 -38.826  1.00  4.360          H  
ATOM  21011  HD1 PHE B1305       3.149  13.384 -38.793  1.00  4.360          H  
ATOM  21012  HD2 PHE B1305       2.617  17.592 -38.071  1.00  4.360          H  
ATOM  21013  HE1 PHE B1305       5.104  13.384 -37.345  1.00  4.360          H  
ATOM  21014  HE2 PHE B1305       4.592  17.552 -36.606  1.00  4.360          H  
ATOM  21015  HZ  PHE B1305       5.819  15.460 -36.255  1.00  4.360          H  
ATOM  21016  N   ARG B1306       0.044  14.758 -42.518  1.00  2.650          N  
ATOM  21017  CA  ARG B1306      -1.090  14.686 -43.418  1.00  2.730          C  
ATOM  21018  C   ARG B1306      -1.672  13.282 -43.398  1.00  2.700          C  
ATOM  21019  O   ARG B1306      -2.882  13.101 -43.533  1.00  2.690          O  
ATOM  21020  CB  ARG B1306      -0.690  15.032 -44.844  1.00  3.790          C  
ATOM  21021  CG  ARG B1306      -1.825  14.991 -45.845  1.00  3.790          C  
ATOM  21022  CD  ARG B1306      -1.438  15.545 -47.158  1.00  3.790          C  
ATOM  21023  NE  ARG B1306      -2.526  15.389 -48.116  1.00  3.790          N  
ATOM  21024  CZ  ARG B1306      -2.678  16.081 -49.267  1.00  3.790          C  
ATOM  21025  NH1 ARG B1306      -1.806  16.998 -49.632  1.00  3.790          N  
ATOM  21026  NH2 ARG B1306      -3.735  15.847 -50.020  1.00  3.790          N  
ATOM  21027  H   ARG B1306       0.934  15.032 -42.937  1.00  3.180          H  
ATOM  21028  HA  ARG B1306      -1.842  15.397 -43.093  1.00  3.280          H  
ATOM  21029 1HB  ARG B1306      -0.280  16.039 -44.870  1.00  4.550          H  
ATOM  21030 2HB  ARG B1306       0.092  14.348 -45.181  1.00  4.550          H  
ATOM  21031 1HG  ARG B1306      -2.142  13.959 -46.001  1.00  4.550          H  
ATOM  21032 2HG  ARG B1306      -2.663  15.580 -45.466  1.00  4.550          H  
ATOM  21033 1HD  ARG B1306      -1.225  16.611 -47.039  1.00  4.550          H  
ATOM  21034 2HD  ARG B1306      -0.558  15.029 -47.536  1.00  4.550          H  
ATOM  21035  HE  ARG B1306      -3.241  14.713 -47.889  1.00  4.550          H  
ATOM  21036 1HH1 ARG B1306      -1.022  17.204 -49.038  1.00  4.550          H  
ATOM  21037 2HH1 ARG B1306      -1.955  17.523 -50.513  1.00  4.550          H  
ATOM  21038 1HH2 ARG B1306      -4.413  15.159 -49.744  1.00  4.550          H  
ATOM  21039 2HH2 ARG B1306      -3.887  16.408 -50.870  1.00  4.550          H  
ATOM  21040  N   PHE B1307      -0.823  12.272 -43.196  1.00  2.720          N  
ATOM  21041  CA  PHE B1307      -1.271  10.901 -43.253  1.00  2.730          C  
ATOM  21042  C   PHE B1307      -1.996  10.488 -41.997  1.00  2.640          C  
ATOM  21043  O   PHE B1307      -2.605   9.420 -41.956  1.00  2.590          O  
ATOM  21044  CB  PHE B1307      -0.088   9.983 -43.496  1.00  3.820          C  
ATOM  21045  CG  PHE B1307       0.466  10.191 -44.841  1.00  3.820          C  
ATOM  21046  CD1 PHE B1307       1.585  10.953 -45.017  1.00  3.820          C  
ATOM  21047  CD2 PHE B1307      -0.140   9.672 -45.931  1.00  3.820          C  
ATOM  21048  CE1 PHE B1307       2.069  11.200 -46.245  1.00  3.820          C  
ATOM  21049  CE2 PHE B1307       0.353   9.924 -47.176  1.00  3.820          C  
ATOM  21050  CZ  PHE B1307       1.444  10.678 -47.316  1.00  3.820          C  
ATOM  21051  H   PHE B1307       0.172  12.438 -43.024  1.00  3.260          H  
ATOM  21052  HA  PHE B1307      -1.959  10.809 -44.089  1.00  3.280          H  
ATOM  21053 1HB  PHE B1307       0.690  10.196 -42.758  1.00  4.580          H  
ATOM  21054 2HB  PHE B1307      -0.390   8.942 -43.390  1.00  4.580          H  
ATOM  21055  HD1 PHE B1307       2.076  11.358 -44.169  1.00  4.580          H  
ATOM  21056  HD2 PHE B1307      -1.033   9.062 -45.800  1.00  4.580          H  
ATOM  21057  HE1 PHE B1307       2.959  11.816 -46.377  1.00  4.580          H  
ATOM  21058  HE2 PHE B1307      -0.128   9.531 -48.064  1.00  4.580          H  
ATOM  21059  HZ  PHE B1307       1.820  10.863 -48.279  1.00  4.580          H  
ATOM  21060  N   LEU B1308      -2.110  11.384 -41.011  1.00  2.660          N  
ATOM  21061  CA  LEU B1308      -2.835  11.041 -39.803  1.00  2.640          C  
ATOM  21062  C   LEU B1308      -4.330  11.142 -40.107  1.00  2.580          C  
ATOM  21063  O   LEU B1308      -5.165  10.771 -39.286  1.00  2.570          O  
ATOM  21064  CB  LEU B1308      -2.462  11.978 -38.642  1.00  3.700          C  
ATOM  21065  CG  LEU B1308      -0.963  11.965 -38.168  1.00  3.700          C  
ATOM  21066  CD1 LEU B1308      -0.802  13.019 -37.062  1.00  3.700          C  
ATOM  21067  CD2 LEU B1308      -0.515  10.580 -37.692  1.00  3.700          C  
ATOM  21068  H   LEU B1308      -1.659  12.302 -41.066  1.00  3.190          H  
ATOM  21069  HA  LEU B1308      -2.615  10.018 -39.529  1.00  3.170          H  
ATOM  21070 1HB  LEU B1308      -2.685  12.998 -38.956  1.00  4.440          H  
ATOM  21071 2HB  LEU B1308      -3.091  11.751 -37.783  1.00  4.440          H  
ATOM  21072  HG  LEU B1308      -0.336  12.251 -38.996  1.00  4.440          H  
ATOM  21073 1HD1 LEU B1308       0.241  13.057 -36.739  1.00  4.440          H  
ATOM  21074 2HD1 LEU B1308      -1.099  13.996 -37.445  1.00  4.440          H  
ATOM  21075 3HD1 LEU B1308      -1.436  12.753 -36.208  1.00  4.440          H  
ATOM  21076 1HD2 LEU B1308       0.531  10.631 -37.389  1.00  4.440          H  
ATOM  21077 2HD2 LEU B1308      -1.105  10.273 -36.856  1.00  4.440          H  
ATOM  21078 3HD2 LEU B1308      -0.613   9.861 -38.496  1.00  4.440          H  
ATOM  21079  N   ARG B1309      -4.664  11.623 -41.322  1.00  2.600          N  
ATOM  21080  CA  ARG B1309      -6.031  11.729 -41.808  1.00  2.620          C  
ATOM  21081  C   ARG B1309      -6.352  10.549 -42.756  1.00  2.630          C  
ATOM  21082  O   ARG B1309      -7.458  10.458 -43.292  1.00  2.700          O  
ATOM  21083  CB  ARG B1309      -6.179  13.024 -42.596  1.00  3.660          C  
ATOM  21084  CG  ARG B1309      -6.002  14.313 -41.795  1.00  3.660          C  
ATOM  21085  CD  ARG B1309      -5.773  15.484 -42.712  1.00  3.660          C  
ATOM  21086  NE  ARG B1309      -5.691  16.779 -42.010  1.00  3.660          N  
ATOM  21087  CZ  ARG B1309      -4.596  17.255 -41.339  1.00  3.660          C  
ATOM  21088  NH1 ARG B1309      -3.504  16.532 -41.248  1.00  3.660          N  
ATOM  21089  NH2 ARG B1309      -4.623  18.444 -40.763  1.00  3.660          N  
ATOM  21090  H   ARG B1309      -3.926  11.955 -41.953  1.00  3.120          H  
ATOM  21091  HA  ARG B1309      -6.717  11.718 -40.961  1.00  3.140          H  
ATOM  21092 1HB  ARG B1309      -5.453  13.031 -43.407  1.00  4.390          H  
ATOM  21093 2HB  ARG B1309      -7.169  13.058 -43.050  1.00  4.390          H  
ATOM  21094 1HG  ARG B1309      -6.894  14.502 -41.200  1.00  4.390          H  
ATOM  21095 2HG  ARG B1309      -5.142  14.205 -41.140  1.00  4.390          H  
ATOM  21096 1HD  ARG B1309      -4.845  15.333 -43.270  1.00  4.390          H  
ATOM  21097 2HD  ARG B1309      -6.602  15.541 -43.417  1.00  4.390          H  
ATOM  21098  HE  ARG B1309      -6.526  17.370 -42.065  1.00  4.390          H  
ATOM  21099 1HH1 ARG B1309      -3.465  15.615 -41.668  1.00  4.390          H  
ATOM  21100 2HH1 ARG B1309      -2.700  16.876 -40.738  1.00  4.390          H  
ATOM  21101 1HH2 ARG B1309      -5.453  19.023 -40.801  1.00  4.390          H  
ATOM  21102 2HH2 ARG B1309      -3.806  18.784 -40.271  1.00  4.390          H  
ATOM  21103  N   ILE B1310      -5.360   9.669 -42.982  1.00  2.630          N  
ATOM  21104  CA  ILE B1310      -5.443   8.507 -43.873  1.00  2.740          C  
ATOM  21105  C   ILE B1310      -5.368   7.186 -43.109  1.00  2.640          C  
ATOM  21106  O   ILE B1310      -6.235   6.312 -43.257  1.00  2.740          O  
ATOM  21107  CB  ILE B1310      -4.357   8.595 -44.971  1.00  3.790          C  
ATOM  21108  CG1 ILE B1310      -4.664   9.849 -45.864  1.00  3.790          C  
ATOM  21109  CG2 ILE B1310      -4.294   7.302 -45.775  1.00  3.790          C  
ATOM  21110  CD1 ILE B1310      -3.596  10.238 -46.859  1.00  3.790          C  
ATOM  21111  H   ILE B1310      -4.480   9.797 -42.489  1.00  3.160          H  
ATOM  21112  HA  ILE B1310      -6.409   8.538 -44.376  1.00  3.290          H  
ATOM  21113  HB  ILE B1310      -3.392   8.762 -44.503  1.00  4.550          H  
ATOM  21114 1HG1 ILE B1310      -5.583   9.647 -46.413  1.00  4.550          H  
ATOM  21115 2HG1 ILE B1310      -4.831  10.709 -45.216  1.00  4.550          H  
ATOM  21116 1HG2 ILE B1310      -3.531   7.362 -46.537  1.00  4.550          H  
ATOM  21117 2HG2 ILE B1310      -4.063   6.478 -45.119  1.00  4.550          H  
ATOM  21118 3HG2 ILE B1310      -5.257   7.130 -46.238  1.00  4.550          H  
ATOM  21119 1HD1 ILE B1310      -3.931  11.110 -47.418  1.00  4.550          H  
ATOM  21120 2HD1 ILE B1310      -2.697  10.488 -46.342  1.00  4.550          H  
ATOM  21121 3HD1 ILE B1310      -3.409   9.429 -47.549  1.00  4.550          H  
ATOM  21122  N   ILE B1311      -4.359   7.071 -42.242  1.00  2.520          N  
ATOM  21123  CA  ILE B1311      -4.137   5.838 -41.509  1.00  2.550          C  
ATOM  21124  C   ILE B1311      -5.253   5.450 -40.491  1.00  2.510          C  
ATOM  21125  O   ILE B1311      -5.279   4.296 -40.069  1.00  2.640          O  
ATOM  21126  CB  ILE B1311      -2.725   5.797 -40.864  1.00  3.560          C  
ATOM  21127  CG1 ILE B1311      -2.522   6.860 -39.742  1.00  3.560          C  
ATOM  21128  CG2 ILE B1311      -1.679   5.977 -42.015  1.00  3.560          C  
ATOM  21129  CD1 ILE B1311      -1.205   6.708 -38.945  1.00  3.560          C  
ATOM  21130  H   ILE B1311      -3.710   7.853 -42.146  1.00  3.020          H  
ATOM  21131  HA  ILE B1311      -4.123   5.045 -42.248  1.00  3.060          H  
ATOM  21132  HB  ILE B1311      -2.577   4.850 -40.428  1.00  4.270          H  
ATOM  21133 1HG1 ILE B1311      -2.539   7.831 -40.174  1.00  4.270          H  
ATOM  21134 2HG1 ILE B1311      -3.339   6.779 -39.032  1.00  4.270          H  
ATOM  21135 1HG2 ILE B1311      -0.667   5.901 -41.634  1.00  4.270          H  
ATOM  21136 2HG2 ILE B1311      -1.827   5.201 -42.759  1.00  4.270          H  
ATOM  21137 3HG2 ILE B1311      -1.811   6.949 -42.483  1.00  4.270          H  
ATOM  21138 1HD1 ILE B1311      -1.154   7.479 -38.183  1.00  4.270          H  
ATOM  21139 2HD1 ILE B1311      -1.168   5.730 -38.469  1.00  4.270          H  
ATOM  21140 3HD1 ILE B1311      -0.345   6.814 -39.601  1.00  4.270          H  
ATOM  21141  N   PRO B1312      -6.172   6.346 -40.024  1.00  2.390          N  
ATOM  21142  CA  PRO B1312      -7.292   5.996 -39.180  1.00  2.420          C  
ATOM  21143  C   PRO B1312      -8.240   4.941 -39.745  1.00  2.500          C  
ATOM  21144  O   PRO B1312      -9.125   4.483 -39.034  1.00  2.580          O  
ATOM  21145  CB  PRO B1312      -7.993   7.338 -38.942  1.00  3.630          C  
ATOM  21146  CG  PRO B1312      -6.914   8.341 -39.068  1.00  3.630          C  
ATOM  21147  CD  PRO B1312      -6.039   7.827 -40.151  1.00  3.630          C  
ATOM  21148  HA  PRO B1312      -6.862   5.609 -38.260  1.00  2.900          H  
ATOM  21149 1HB  PRO B1312      -8.770   7.483 -39.699  1.00  4.360          H  
ATOM  21150 2HB  PRO B1312      -8.494   7.358 -37.971  1.00  4.360          H  
ATOM  21151 1HG  PRO B1312      -7.343   9.330 -39.318  1.00  4.360          H  
ATOM  21152 2HG  PRO B1312      -6.387   8.472 -38.113  1.00  4.360          H  
ATOM  21153 1HD  PRO B1312      -6.511   8.192 -41.042  1.00  4.360          H  
ATOM  21154 2HD  PRO B1312      -5.024   8.196 -40.002  1.00  4.360          H  
ATOM  21155  N   SER B1313      -8.121   4.540 -41.033  1.00  2.530          N  
ATOM  21156  CA  SER B1313      -9.042   3.483 -41.493  1.00  2.650          C  
ATOM  21157  C   SER B1313      -8.860   2.211 -40.610  1.00  2.770          C  
ATOM  21158  O   SER B1313      -9.742   1.344 -40.544  1.00  3.210          O  
ATOM  21159  CB  SER B1313      -8.798   3.135 -42.961  1.00  3.660          C  
ATOM  21160  OG  SER B1313      -7.642   2.374 -43.145  1.00  3.660          O  
ATOM  21161  H   SER B1313      -7.433   4.945 -41.674  1.00  3.040          H  
ATOM  21162  HA  SER B1313     -10.064   3.841 -41.386  1.00  3.180          H  
ATOM  21163 1HB  SER B1313      -9.651   2.586 -43.347  1.00  4.390          H  
ATOM  21164 2HB  SER B1313      -8.719   4.056 -43.540  1.00  4.390          H  
ATOM  21165  HG  SER B1313      -6.900   2.850 -42.752  1.00  4.390          H  
ATOM  21166  N   MET B1314      -7.721   2.120 -39.891  1.00  2.460          N  
ATOM  21167  CA  MET B1314      -7.419   1.044 -38.964  1.00  2.540          C  
ATOM  21168  C   MET B1314      -7.566   1.600 -37.546  1.00  2.460          C  
ATOM  21169  O   MET B1314      -6.825   2.512 -37.175  1.00  2.420          O  
ATOM  21170  CB  MET B1314      -5.990   0.551 -39.187  1.00  3.520          C  
ATOM  21171  CG  MET B1314      -5.541  -0.591 -38.273  1.00  3.520          C  
ATOM  21172  SD  MET B1314      -3.833  -1.102 -38.554  1.00  3.520          S  
ATOM  21173  CE  MET B1314      -3.908  -1.985 -40.102  1.00  3.520          C  
ATOM  21174  H   MET B1314      -7.031   2.879 -39.989  1.00  2.950          H  
ATOM  21175  HA  MET B1314      -8.130   0.232 -39.107  1.00  3.050          H  
ATOM  21176 1HB  MET B1314      -5.904   0.220 -40.216  1.00  4.230          H  
ATOM  21177 2HB  MET B1314      -5.299   1.390 -39.063  1.00  4.230          H  
ATOM  21178 1HG  MET B1314      -5.623  -0.274 -37.243  1.00  4.230          H  
ATOM  21179 2HG  MET B1314      -6.190  -1.453 -38.416  1.00  4.230          H  
ATOM  21180 1HE  MET B1314      -2.910  -2.343 -40.363  1.00  4.230          H  
ATOM  21181 2HE  MET B1314      -4.583  -2.839 -40.003  1.00  4.230          H  
ATOM  21182 3HE  MET B1314      -4.269  -1.333 -40.889  1.00  4.230          H  
ATOM  21183  N   LYS B1315      -8.420   0.992 -36.714  1.00  2.560          N  
ATOM  21184  CA  LYS B1315      -8.666   1.495 -35.344  1.00  2.590          C  
ATOM  21185  C   LYS B1315      -7.392   1.711 -34.518  1.00  2.540          C  
ATOM  21186  O   LYS B1315      -7.300   2.659 -33.728  1.00  2.540          O  
ATOM  21187  CB  LYS B1315      -9.609   0.592 -34.556  1.00  3.610          C  
ATOM  21188  CG  LYS B1315      -9.933   1.166 -33.150  1.00  3.610          C  
ATOM  21189  CD  LYS B1315     -10.976   0.353 -32.396  1.00  3.610          C  
ATOM  21190  CE  LYS B1315     -11.223   0.947 -31.003  1.00  3.610          C  
ATOM  21191  NZ  LYS B1315     -12.275   0.202 -30.252  1.00  3.610          N  
ATOM  21192  H   LYS B1315      -8.973   0.226 -37.078  1.00  3.070          H  
ATOM  21193  HA  LYS B1315      -9.165   2.454 -35.441  1.00  3.110          H  
ATOM  21194 1HB  LYS B1315     -10.533   0.455 -35.103  1.00  4.340          H  
ATOM  21195 2HB  LYS B1315      -9.152  -0.390 -34.422  1.00  4.340          H  
ATOM  21196 1HG  LYS B1315      -9.027   1.179 -32.542  1.00  4.340          H  
ATOM  21197 2HG  LYS B1315     -10.285   2.193 -33.256  1.00  4.340          H  
ATOM  21198 1HD  LYS B1315     -11.915   0.355 -32.951  1.00  4.340          H  
ATOM  21199 2HD  LYS B1315     -10.635  -0.678 -32.295  1.00  4.340          H  
ATOM  21200 1HE  LYS B1315     -10.294   0.915 -30.433  1.00  4.340          H  
ATOM  21201 2HE  LYS B1315     -11.538   1.988 -31.109  1.00  4.340          H  
ATOM  21202 1HZ  LYS B1315     -12.400   0.628 -29.343  1.00  4.340          H  
ATOM  21203 2HZ  LYS B1315     -13.156   0.237 -30.761  1.00  4.340          H  
ATOM  21204 3HZ  LYS B1315     -11.984  -0.757 -30.133  1.00  4.340          H  
ATOM  21205  N   LEU B1316      -6.399   0.835 -34.686  1.00  2.630          N  
ATOM  21206  CA  LEU B1316      -5.165   0.949 -33.916  1.00  2.680          C  
ATOM  21207  C   LEU B1316      -4.495   2.282 -34.177  1.00  2.420          C  
ATOM  21208  O   LEU B1316      -3.883   2.864 -33.284  1.00  2.390          O  
ATOM  21209  CB  LEU B1316      -4.147  -0.127 -34.335  1.00  3.730          C  
ATOM  21210  CG  LEU B1316      -4.455  -1.599 -34.014  1.00  3.730          C  
ATOM  21211  CD1 LEU B1316      -3.405  -2.464 -34.699  1.00  3.730          C  
ATOM  21212  CD2 LEU B1316      -4.427  -1.832 -32.516  1.00  3.730          C  
ATOM  21213  H   LEU B1316      -6.522   0.067 -35.328  1.00  3.160          H  
ATOM  21214  HA  LEU B1316      -5.406   0.885 -32.858  1.00  3.220          H  
ATOM  21215 1HB  LEU B1316      -3.999  -0.048 -35.408  1.00  4.480          H  
ATOM  21216 2HB  LEU B1316      -3.198   0.116 -33.856  1.00  4.480          H  
ATOM  21217  HG  LEU B1316      -5.436  -1.868 -34.404  1.00  4.480          H  
ATOM  21218 1HD1 LEU B1316      -3.606  -3.515 -34.493  1.00  4.480          H  
ATOM  21219 2HD1 LEU B1316      -3.436  -2.299 -35.773  1.00  4.480          H  
ATOM  21220 3HD1 LEU B1316      -2.415  -2.207 -34.324  1.00  4.480          H  
ATOM  21221 1HD2 LEU B1316      -4.633  -2.883 -32.305  1.00  4.480          H  
ATOM  21222 2HD2 LEU B1316      -3.443  -1.577 -32.130  1.00  4.480          H  
ATOM  21223 3HD2 LEU B1316      -5.180  -1.223 -32.025  1.00  4.480          H  
ATOM  21224  N   MET B1317      -4.595   2.757 -35.414  1.00  2.350          N  
ATOM  21225  CA  MET B1317      -3.989   3.993 -35.816  1.00  2.130          C  
ATOM  21226  C   MET B1317      -4.915   5.136 -35.558  1.00  1.920          C  
ATOM  21227  O   MET B1317      -4.493   6.211 -35.145  1.00  1.790          O  
ATOM  21228  CB  MET B1317      -3.560   3.859 -37.271  1.00  3.070          C  
ATOM  21229  CG  MET B1317      -2.402   2.837 -37.462  1.00  3.070          C  
ATOM  21230  SD  MET B1317      -1.956   2.518 -39.138  1.00  3.070          S  
ATOM  21231  CE  MET B1317      -0.784   1.184 -38.958  1.00  3.070          C  
ATOM  21232  H   MET B1317      -5.148   2.267 -36.115  1.00  2.820          H  
ATOM  21233  HA  MET B1317      -3.154   4.188 -35.204  1.00  2.560          H  
ATOM  21234 1HB  MET B1317      -4.410   3.521 -37.857  1.00  3.680          H  
ATOM  21235 2HB  MET B1317      -3.259   4.821 -37.653  1.00  3.680          H  
ATOM  21236 1HG  MET B1317      -1.523   3.233 -36.988  1.00  3.680          H  
ATOM  21237 2HG  MET B1317      -2.657   1.893 -36.982  1.00  3.680          H  
ATOM  21238 1HE  MET B1317      -0.422   0.882 -39.947  1.00  3.680          H  
ATOM  21239 2HE  MET B1317       0.053   1.516 -38.359  1.00  3.680          H  
ATOM  21240 3HE  MET B1317      -1.255   0.336 -38.473  1.00  3.680          H  
ATOM  21241  N   ALA B1318      -6.200   4.893 -35.715  1.00  1.920          N  
ATOM  21242  CA  ALA B1318      -7.182   5.941 -35.564  1.00  1.770          C  
ATOM  21243  C   ALA B1318      -7.207   6.595 -34.210  1.00  1.770          C  
ATOM  21244  O   ALA B1318      -7.274   7.819 -34.121  1.00  1.630          O  
ATOM  21245  CB  ALA B1318      -8.555   5.369 -35.804  1.00  2.540          C  
ATOM  21246  H   ALA B1318      -6.491   3.968 -36.039  1.00  2.300          H  
ATOM  21247  HA  ALA B1318      -6.952   6.703 -36.298  1.00  2.120          H  
ATOM  21248 1HB  ALA B1318      -9.279   6.146 -35.755  1.00  3.050          H  
ATOM  21249 2HB  ALA B1318      -8.594   4.906 -36.762  1.00  3.050          H  
ATOM  21250 3HB  ALA B1318      -8.760   4.632 -35.043  1.00  3.050          H  
ATOM  21251  N   VAL B1319      -7.060   5.822 -33.141  1.00  1.990          N  
ATOM  21252  CA  VAL B1319      -7.198   6.432 -31.824  1.00  2.090          C  
ATOM  21253  C   VAL B1319      -6.149   7.511 -31.560  1.00  1.870          C  
ATOM  21254  O   VAL B1319      -6.502   8.635 -31.179  1.00  1.860          O  
ATOM  21255  CB  VAL B1319      -7.138   5.337 -30.733  1.00  2.890          C  
ATOM  21256  CG1 VAL B1319      -7.074   5.961 -29.314  1.00  2.890          C  
ATOM  21257  CG2 VAL B1319      -8.383   4.437 -30.880  1.00  2.890          C  
ATOM  21258  H   VAL B1319      -6.968   4.805 -33.265  1.00  2.390          H  
ATOM  21259  HA  VAL B1319      -8.182   6.897 -31.776  1.00  2.510          H  
ATOM  21260  HB  VAL B1319      -6.236   4.738 -30.875  1.00  3.460          H  
ATOM  21261 1HG1 VAL B1319      -7.031   5.165 -28.571  1.00  3.460          H  
ATOM  21262 2HG1 VAL B1319      -6.189   6.586 -29.208  1.00  3.460          H  
ATOM  21263 3HG1 VAL B1319      -7.965   6.567 -29.148  1.00  3.460          H  
ATOM  21264 1HG2 VAL B1319      -8.353   3.642 -30.134  1.00  3.460          H  
ATOM  21265 2HG2 VAL B1319      -9.273   5.031 -30.739  1.00  3.460          H  
ATOM  21266 3HG2 VAL B1319      -8.402   3.994 -31.873  1.00  3.460          H  
ATOM  21267  N   VAL B1320      -4.882   7.192 -31.792  1.00  1.800          N  
ATOM  21268  CA  VAL B1320      -3.812   8.149 -31.563  1.00  1.660          C  
ATOM  21269  C   VAL B1320      -3.633   9.087 -32.739  1.00  1.470          C  
ATOM  21270  O   VAL B1320      -3.451  10.285 -32.546  1.00  1.410          O  
ATOM  21271  CB  VAL B1320      -2.491   7.452 -31.210  1.00  2.380          C  
ATOM  21272  CG1 VAL B1320      -1.329   8.465 -31.111  1.00  2.380          C  
ATOM  21273  CG2 VAL B1320      -2.655   6.750 -29.893  1.00  2.380          C  
ATOM  21274  H   VAL B1320      -4.676   6.257 -32.124  1.00  2.160          H  
ATOM  21275  HA  VAL B1320      -4.086   8.750 -30.697  1.00  1.990          H  
ATOM  21276  HB  VAL B1320      -2.256   6.754 -31.965  1.00  2.860          H  
ATOM  21277 1HG1 VAL B1320      -0.408   7.943 -30.856  1.00  2.860          H  
ATOM  21278 2HG1 VAL B1320      -1.188   8.982 -32.061  1.00  2.860          H  
ATOM  21279 3HG1 VAL B1320      -1.552   9.194 -30.336  1.00  2.860          H  
ATOM  21280 1HG2 VAL B1320      -1.734   6.257 -29.648  1.00  2.860          H  
ATOM  21281 2HG2 VAL B1320      -2.893   7.480 -29.120  1.00  2.860          H  
ATOM  21282 3HG2 VAL B1320      -3.458   6.015 -29.959  1.00  2.860          H  
ATOM  21283  N   ALA B1321      -3.630   8.586 -33.976  1.00  1.440          N  
ATOM  21284  CA  ALA B1321      -3.375   9.498 -35.080  1.00  1.350          C  
ATOM  21285  C   ALA B1321      -4.380  10.639 -35.087  1.00  1.230          C  
ATOM  21286  O   ALA B1321      -3.993  11.811 -35.226  1.00  1.190          O  
ATOM  21287  CB  ALA B1321      -3.470   8.748 -36.402  1.00  1.930          C  
ATOM  21288  H   ALA B1321      -3.804   7.600 -34.169  1.00  1.730          H  
ATOM  21289  HA  ALA B1321      -2.379   9.917 -34.952  1.00  1.620          H  
ATOM  21290 1HB  ALA B1321      -3.278   9.413 -37.227  1.00  2.310          H  
ATOM  21291 2HB  ALA B1321      -2.753   7.940 -36.413  1.00  2.310          H  
ATOM  21292 3HB  ALA B1321      -4.469   8.340 -36.508  1.00  2.310          H  
ATOM  21293  N   SER B1322      -5.661  10.317 -34.862  1.00  1.270          N  
ATOM  21294  CA  SER B1322      -6.691  11.325 -34.851  1.00  1.270          C  
ATOM  21295  C   SER B1322      -6.596  12.194 -33.628  1.00  1.240          C  
ATOM  21296  O   SER B1322      -6.686  13.418 -33.741  1.00  1.280          O  
ATOM  21297  CB  SER B1322      -8.062  10.709 -34.905  1.00  1.780          C  
ATOM  21298  OG  SER B1322      -9.053  11.705 -34.916  1.00  1.780          O  
ATOM  21299  H   SER B1322      -5.962   9.352 -34.721  1.00  1.520          H  
ATOM  21300  HA  SER B1322      -6.560  11.957 -35.730  1.00  1.520          H  
ATOM  21301 1HB  SER B1322      -8.149  10.073 -35.786  1.00  2.130          H  
ATOM  21302 2HB  SER B1322      -8.192  10.088 -34.028  1.00  2.130          H  
ATOM  21303  HG  SER B1322      -9.891  11.253 -35.002  1.00  2.130          H  
ATOM  21304  N   THR B1323      -6.445  11.591 -32.438  1.00  1.240          N  
ATOM  21305  CA  THR B1323      -6.457  12.405 -31.249  1.00  1.250          C  
ATOM  21306  C   THR B1323      -5.294  13.380 -31.270  1.00  1.160          C  
ATOM  21307  O   THR B1323      -5.500  14.536 -30.938  1.00  1.200          O  
ATOM  21308  CB  THR B1323      -6.453  11.594 -29.944  1.00  1.750          C  
ATOM  21309  OG1 THR B1323      -7.576  10.706 -29.915  1.00  1.750          O  
ATOM  21310  CG2 THR B1323      -6.665  12.600 -28.803  1.00  1.750          C  
ATOM  21311  H   THR B1323      -6.365  10.580 -32.330  1.00  1.490          H  
ATOM  21312  HA  THR B1323      -7.375  12.990 -31.252  1.00  1.500          H  
ATOM  21313  HB  THR B1323      -5.522  11.040 -29.823  1.00  2.100          H  
ATOM  21314  HG1 THR B1323      -7.400   9.959 -30.522  1.00  2.100          H  
ATOM  21315 1HG2 THR B1323      -6.707  12.088 -27.867  1.00  2.100          H  
ATOM  21316 2HG2 THR B1323      -5.863  13.313 -28.778  1.00  2.100          H  
ATOM  21317 3HG2 THR B1323      -7.605  13.129 -28.958  1.00  2.100          H  
ATOM  21318  N   VAL B1324      -4.081  12.963 -31.692  1.00  1.120          N  
ATOM  21319  CA  VAL B1324      -2.956  13.907 -31.695  1.00  1.140          C  
ATOM  21320  C   VAL B1324      -3.275  15.074 -32.601  1.00  1.190          C  
ATOM  21321  O   VAL B1324      -3.118  16.233 -32.212  1.00  1.240          O  
ATOM  21322  CB  VAL B1324      -1.638  13.288 -32.221  1.00  1.590          C  
ATOM  21323  CG1 VAL B1324      -0.547  14.388 -32.398  1.00  1.590          C  
ATOM  21324  CG2 VAL B1324      -1.134  12.288 -31.289  1.00  1.590          C  
ATOM  21325  H   VAL B1324      -3.944  11.990 -31.983  1.00  1.340          H  
ATOM  21326  HA  VAL B1324      -2.796  14.265 -30.685  1.00  1.370          H  
ATOM  21327  HB  VAL B1324      -1.829  12.816 -33.193  1.00  1.910          H  
ATOM  21328 1HG1 VAL B1324       0.368  13.921 -32.772  1.00  1.910          H  
ATOM  21329 2HG1 VAL B1324      -0.866  15.147 -33.109  1.00  1.910          H  
ATOM  21330 3HG1 VAL B1324      -0.345  14.859 -31.435  1.00  1.910          H  
ATOM  21331 1HG2 VAL B1324      -0.233  11.872 -31.704  1.00  1.910          H  
ATOM  21332 2HG2 VAL B1324      -0.924  12.758 -30.332  1.00  1.910          H  
ATOM  21333 3HG2 VAL B1324      -1.866  11.511 -31.166  1.00  1.910          H  
ATOM  21334  N   LEU B1325      -3.772  14.796 -33.800  1.00  1.230          N  
ATOM  21335  CA  LEU B1325      -4.114  15.866 -34.715  1.00  1.330          C  
ATOM  21336  C   LEU B1325      -5.167  16.778 -34.055  1.00  1.320          C  
ATOM  21337  O   LEU B1325      -5.121  18.022 -34.156  1.00  1.390          O  
ATOM  21338  CB  LEU B1325      -4.626  15.228 -36.012  1.00  1.820          C  
ATOM  21339  CG  LEU B1325      -4.962  16.136 -37.168  1.00  1.820          C  
ATOM  21340  CD1 LEU B1325      -3.718  16.911 -37.586  1.00  1.820          C  
ATOM  21341  CD2 LEU B1325      -5.487  15.266 -38.323  1.00  1.820          C  
ATOM  21342  H   LEU B1325      -3.888  13.822 -34.103  1.00  1.480          H  
ATOM  21343  HA  LEU B1325      -3.212  16.439 -34.903  1.00  1.600          H  
ATOM  21344 1HB  LEU B1325      -3.875  14.513 -36.358  1.00  2.190          H  
ATOM  21345 2HB  LEU B1325      -5.527  14.658 -35.772  1.00  2.190          H  
ATOM  21346  HG  LEU B1325      -5.732  16.849 -36.871  1.00  2.190          H  
ATOM  21347 1HD1 LEU B1325      -3.959  17.547 -38.401  1.00  2.190          H  
ATOM  21348 2HD1 LEU B1325      -3.355  17.530 -36.773  1.00  2.190          H  
ATOM  21349 3HD1 LEU B1325      -2.936  16.212 -37.887  1.00  2.190          H  
ATOM  21350 1HD2 LEU B1325      -5.746  15.895 -39.160  1.00  2.190          H  
ATOM  21351 2HD2 LEU B1325      -4.718  14.551 -38.626  1.00  2.190          H  
ATOM  21352 3HD2 LEU B1325      -6.375  14.722 -37.996  1.00  2.190          H  
ATOM  21353  N   GLY B1326      -6.072  16.115 -33.324  1.00  1.270          N  
ATOM  21354  CA  GLY B1326      -7.168  16.670 -32.560  1.00  1.270          C  
ATOM  21355  C   GLY B1326      -6.723  17.336 -31.249  1.00  1.260          C  
ATOM  21356  O   GLY B1326      -7.548  17.935 -30.555  1.00  1.310          O  
ATOM  21357  H   GLY B1326      -6.029  15.094 -33.350  1.00  1.520          H  
ATOM  21358 1HA  GLY B1326      -7.719  17.369 -33.180  1.00  1.520          H  
ATOM  21359 2HA  GLY B1326      -7.855  15.858 -32.326  1.00  1.520          H  
ATOM  21360  N   LEU B1327      -5.440  17.228 -30.886  1.00  1.230          N  
ATOM  21361  CA  LEU B1327      -4.939  17.882 -29.694  1.00  1.240          C  
ATOM  21362  C   LEU B1327      -4.380  19.190 -30.125  1.00  1.260          C  
ATOM  21363  O   LEU B1327      -4.669  20.226 -29.525  1.00  1.330          O  
ATOM  21364  CB  LEU B1327      -3.789  17.134 -28.990  1.00  1.730          C  
ATOM  21365  CG  LEU B1327      -4.035  15.772 -28.365  1.00  1.730          C  
ATOM  21366  CD1 LEU B1327      -2.708  15.267 -27.838  1.00  1.730          C  
ATOM  21367  CD2 LEU B1327      -5.118  15.882 -27.303  1.00  1.730          C  
ATOM  21368  H   LEU B1327      -4.783  16.736 -31.485  1.00  1.480          H  
ATOM  21369  HA  LEU B1327      -5.758  18.074 -29.009  1.00  1.490          H  
ATOM  21370 1HB  LEU B1327      -3.008  16.986 -29.731  1.00  2.080          H  
ATOM  21371 2HB  LEU B1327      -3.387  17.782 -28.211  1.00  2.080          H  
ATOM  21372  HG  LEU B1327      -4.347  15.085 -29.075  1.00  2.080          H  
ATOM  21373 1HD1 LEU B1327      -2.853  14.316 -27.394  1.00  2.080          H  
ATOM  21374 2HD1 LEU B1327      -2.002  15.175 -28.649  1.00  2.080          H  
ATOM  21375 3HD1 LEU B1327      -2.306  15.945 -27.108  1.00  2.080          H  
ATOM  21376 1HD2 LEU B1327      -5.291  14.913 -26.839  1.00  2.080          H  
ATOM  21377 2HD2 LEU B1327      -4.832  16.594 -26.556  1.00  2.080          H  
ATOM  21378 3HD2 LEU B1327      -6.034  16.210 -27.771  1.00  2.080          H  
ATOM  21379  N   VAL B1328      -3.666  19.163 -31.255  1.00  1.270          N  
ATOM  21380  CA  VAL B1328      -3.000  20.356 -31.715  1.00  1.370          C  
ATOM  21381  C   VAL B1328      -4.058  21.428 -31.800  1.00  1.410          C  
ATOM  21382  O   VAL B1328      -3.946  22.419 -31.074  1.00  1.510          O  
ATOM  21383  CB  VAL B1328      -2.303  20.093 -33.065  1.00  1.880          C  
ATOM  21384  CG1 VAL B1328      -1.776  21.394 -33.658  1.00  1.880          C  
ATOM  21385  CG2 VAL B1328      -1.150  19.098 -32.836  1.00  1.880          C  
ATOM  21386  H   VAL B1328      -3.515  18.261 -31.712  1.00  1.520          H  
ATOM  21387  HA  VAL B1328      -2.245  20.653 -30.994  1.00  1.640          H  
ATOM  21388  HB  VAL B1328      -3.021  19.663 -33.767  1.00  2.250          H  
ATOM  21389 1HG1 VAL B1328      -1.288  21.185 -34.608  1.00  2.250          H  
ATOM  21390 2HG1 VAL B1328      -2.595  22.090 -33.826  1.00  2.250          H  
ATOM  21391 3HG1 VAL B1328      -1.056  21.837 -32.972  1.00  2.250          H  
ATOM  21392 1HG2 VAL B1328      -0.654  18.889 -33.782  1.00  2.250          H  
ATOM  21393 2HG2 VAL B1328      -0.430  19.524 -32.135  1.00  2.250          H  
ATOM  21394 3HG2 VAL B1328      -1.538  18.171 -32.425  1.00  2.250          H  
ATOM  21395  N   GLN B1329      -5.097  21.241 -32.631  1.00  1.430          N  
ATOM  21396  CA  GLN B1329      -6.323  22.052 -32.483  1.00  1.530          C  
ATOM  21397  C   GLN B1329      -6.120  23.344 -31.689  1.00  1.340          C  
ATOM  21398  O   GLN B1329      -5.615  24.356 -32.198  1.00  1.450          O  
ATOM  21399  CB  GLN B1329      -7.471  21.229 -31.904  1.00  2.100          C  
ATOM  21400  CG  GLN B1329      -7.966  20.175 -32.835  1.00  2.100          C  
ATOM  21401  CD  GLN B1329      -8.627  20.737 -34.072  1.00  2.100          C  
ATOM  21402  OE1 GLN B1329      -9.529  21.575 -33.983  1.00  2.100          O  
ATOM  21403  NE2 GLN B1329      -8.179  20.288 -35.237  1.00  2.100          N  
ATOM  21404  H   GLN B1329      -5.083  20.412 -33.239  1.00  1.720          H  
ATOM  21405  HA  GLN B1329      -6.629  22.352 -33.482  1.00  1.840          H  
ATOM  21406 1HB  GLN B1329      -7.144  20.715 -30.993  1.00  2.520          H  
ATOM  21407 2HB  GLN B1329      -8.312  21.879 -31.653  1.00  2.520          H  
ATOM  21408 1HG  GLN B1329      -7.110  19.595 -33.154  1.00  2.520          H  
ATOM  21409 2HG  GLN B1329      -8.685  19.548 -32.312  1.00  2.520          H  
ATOM  21410 1HE2 GLN B1329      -8.577  20.625 -36.089  1.00  2.520          H  
ATOM  21411 2HE2 GLN B1329      -7.440  19.609 -35.270  1.00  2.520          H  
ATOM  21412  N   ASN B1330      -6.638  23.313 -30.439  1.00  1.160          N  
ATOM  21413  CA  ASN B1330      -6.511  24.415 -29.504  1.00  1.070          C  
ATOM  21414  C   ASN B1330      -5.373  24.211 -28.481  1.00  0.950          C  
ATOM  21415  O   ASN B1330      -5.147  25.072 -27.627  1.00  0.990          O  
ATOM  21416  CB  ASN B1330      -7.828  24.638 -28.792  1.00  1.530          C  
ATOM  21417  CG  ASN B1330      -8.903  25.129 -29.726  1.00  1.530          C  
ATOM  21418  OD1 ASN B1330      -8.644  25.896 -30.662  1.00  1.530          O  
ATOM  21419  ND2 ASN B1330     -10.115  24.698 -29.488  1.00  1.530          N  
ATOM  21420  H   ASN B1330      -7.064  22.459 -30.113  1.00  1.390          H  
ATOM  21421  HA  ASN B1330      -6.268  25.311 -30.072  1.00  1.280          H  
ATOM  21422 1HB  ASN B1330      -8.155  23.705 -28.334  1.00  1.840          H  
ATOM  21423 2HB  ASN B1330      -7.696  25.370 -27.993  1.00  1.840          H  
ATOM  21424 1HD2 ASN B1330     -10.872  24.987 -30.074  1.00  1.840          H  
ATOM  21425 2HD2 ASN B1330     -10.289  24.081 -28.720  1.00  1.840          H  
ATOM  21426  N   MET B1331      -4.590  23.109 -28.574  1.00  0.940          N  
ATOM  21427  CA  MET B1331      -3.457  22.925 -27.662  1.00  0.960          C  
ATOM  21428  C   MET B1331      -2.462  23.984 -27.984  1.00  1.030          C  
ATOM  21429  O   MET B1331      -1.765  24.481 -27.108  1.00  1.040          O  
ATOM  21430  CB  MET B1331      -2.780  21.565 -27.758  1.00  1.340          C  
ATOM  21431  CG  MET B1331      -1.598  21.377 -26.786  1.00  1.340          C  
ATOM  21432  SD  MET B1331      -2.006  21.445 -25.072  1.00  1.340          S  
ATOM  21433  CE  MET B1331      -2.476  19.769 -24.875  1.00  1.340          C  
ATOM  21434  H   MET B1331      -4.736  22.397 -29.299  1.00  1.130          H  
ATOM  21435  HA  MET B1331      -3.794  23.077 -26.641  1.00  1.150          H  
ATOM  21436 1HB  MET B1331      -3.502  20.794 -27.536  1.00  1.600          H  
ATOM  21437 2HB  MET B1331      -2.422  21.408 -28.768  1.00  1.600          H  
ATOM  21438 1HG  MET B1331      -1.175  20.409 -26.963  1.00  1.600          H  
ATOM  21439 2HG  MET B1331      -0.822  22.114 -26.982  1.00  1.600          H  
ATOM  21440 1HE  MET B1331      -2.729  19.594 -23.841  1.00  1.600          H  
ATOM  21441 2HE  MET B1331      -3.328  19.535 -25.509  1.00  1.600          H  
ATOM  21442 3HE  MET B1331      -1.640  19.135 -25.146  1.00  1.600          H  
ATOM  21443  N   ARG B1332      -2.473  24.422 -29.235  1.00  1.110          N  
ATOM  21444  CA  ARG B1332      -1.598  25.474 -29.699  1.00  1.190          C  
ATOM  21445  C   ARG B1332      -1.684  26.718 -28.809  1.00  1.160          C  
ATOM  21446  O   ARG B1332      -0.736  27.499 -28.787  1.00  1.160          O  
ATOM  21447  CB  ARG B1332      -1.913  25.826 -31.143  1.00  1.630          C  
ATOM  21448  CG  ARG B1332      -1.480  24.755 -32.125  1.00  1.630          C  
ATOM  21449  CD  ARG B1332      -1.808  25.069 -33.531  1.00  1.630          C  
ATOM  21450  NE  ARG B1332      -3.242  24.974 -33.804  1.00  1.630          N  
ATOM  21451  CZ  ARG B1332      -3.830  25.222 -34.976  1.00  1.630          C  
ATOM  21452  NH1 ARG B1332      -3.134  25.585 -36.041  1.00  1.630          N  
ATOM  21453  NH2 ARG B1332      -5.132  25.086 -35.020  1.00  1.630          N  
ATOM  21454  H   ARG B1332      -3.058  23.899 -29.897  1.00  1.330          H  
ATOM  21455  HA  ARG B1332      -0.576  25.099 -29.670  1.00  1.430          H  
ATOM  21456 1HB  ARG B1332      -2.989  25.964 -31.257  1.00  1.960          H  
ATOM  21457 2HB  ARG B1332      -1.426  26.762 -31.415  1.00  1.960          H  
ATOM  21458 1HG  ARG B1332      -0.404  24.614 -32.051  1.00  1.960          H  
ATOM  21459 2HG  ARG B1332      -1.981  23.831 -31.863  1.00  1.960          H  
ATOM  21460 1HD  ARG B1332      -1.484  26.084 -33.754  1.00  1.960          H  
ATOM  21461 2HD  ARG B1332      -1.289  24.370 -34.180  1.00  1.960          H  
ATOM  21462  HE  ARG B1332      -3.890  24.702 -33.044  1.00  1.960          H  
ATOM  21463 1HH1 ARG B1332      -2.133  25.683 -35.982  1.00  1.960          H  
ATOM  21464 2HH1 ARG B1332      -3.605  25.767 -36.915  1.00  1.960          H  
ATOM  21465 1HH2 ARG B1332      -5.600  24.803 -34.143  1.00  1.960          H  
ATOM  21466 2HH2 ARG B1332      -5.648  25.256 -35.868  1.00  1.960          H  
ATOM  21467  N   ALA B1333      -2.805  26.960 -28.104  1.00  1.190          N  
ATOM  21468  CA  ALA B1333      -2.844  28.118 -27.214  1.00  1.220          C  
ATOM  21469  C   ALA B1333      -1.813  27.925 -26.090  1.00  1.150          C  
ATOM  21470  O   ALA B1333      -1.102  28.852 -25.697  1.00  1.170          O  
ATOM  21471  CB  ALA B1333      -4.211  28.288 -26.602  1.00  1.700          C  
ATOM  21472  H   ALA B1333      -3.602  26.315 -28.130  1.00  1.430          H  
ATOM  21473  HA  ALA B1333      -2.585  29.006 -27.789  1.00  1.460          H  
ATOM  21474 1HB  ALA B1333      -4.192  29.158 -25.961  1.00  2.040          H  
ATOM  21475 2HB  ALA B1333      -4.948  28.418 -27.362  1.00  2.040          H  
ATOM  21476 3HB  ALA B1333      -4.459  27.402 -26.016  1.00  2.040          H  
ATOM  21477  N   PHE B1334      -1.720  26.679 -25.602  1.00  1.120          N  
ATOM  21478  CA  PHE B1334      -0.843  26.263 -24.515  1.00  1.120          C  
ATOM  21479  C   PHE B1334       0.551  26.147 -25.061  1.00  1.090          C  
ATOM  21480  O   PHE B1334       1.522  26.447 -24.375  1.00  1.100          O  
ATOM  21481  CB  PHE B1334      -1.322  24.933 -23.938  1.00  1.570          C  
ATOM  21482  CG  PHE B1334      -2.556  25.069 -23.142  1.00  1.570          C  
ATOM  21483  CD1 PHE B1334      -3.787  24.941 -23.753  1.00  1.570          C  
ATOM  21484  CD2 PHE B1334      -2.510  25.326 -21.779  1.00  1.570          C  
ATOM  21485  CE1 PHE B1334      -4.938  25.083 -23.031  1.00  1.570          C  
ATOM  21486  CE2 PHE B1334      -3.653  25.461 -21.066  1.00  1.570          C  
ATOM  21487  CZ  PHE B1334      -4.877  25.340 -21.699  1.00  1.570          C  
ATOM  21488  H   PHE B1334      -2.290  25.958 -26.026  1.00  1.340          H  
ATOM  21489  HA  PHE B1334      -0.859  27.023 -23.733  1.00  1.340          H  
ATOM  21490 1HB  PHE B1334      -1.523  24.258 -24.741  1.00  1.880          H  
ATOM  21491 2HB  PHE B1334      -0.564  24.471 -23.332  1.00  1.880          H  
ATOM  21492  HD1 PHE B1334      -3.841  24.738 -24.826  1.00  1.880          H  
ATOM  21493  HD2 PHE B1334      -1.562  25.424 -21.274  1.00  1.880          H  
ATOM  21494  HE1 PHE B1334      -5.904  24.996 -23.528  1.00  1.880          H  
ATOM  21495  HE2 PHE B1334      -3.606  25.677 -20.000  1.00  1.880          H  
ATOM  21496  HZ  PHE B1334      -5.802  25.463 -21.136  1.00  1.880          H  
ATOM  21497  N   GLY B1335       0.642  25.710 -26.311  1.00  1.070          N  
ATOM  21498  CA  GLY B1335       1.904  25.591 -27.013  1.00  1.050          C  
ATOM  21499  C   GLY B1335       2.525  26.971 -27.062  1.00  1.050          C  
ATOM  21500  O   GLY B1335       3.661  27.166 -26.631  1.00  1.040          O  
ATOM  21501  H   GLY B1335      -0.226  25.442 -26.777  1.00  1.280          H  
ATOM  21502 1HA  GLY B1335       2.570  24.907 -26.498  1.00  1.260          H  
ATOM  21503 2HA  GLY B1335       1.733  25.213 -28.020  1.00  1.260          H  
ATOM  21504  N   GLY B1336       1.755  27.932 -27.567  1.00  1.090          N  
ATOM  21505  CA  GLY B1336       2.148  29.318 -27.692  1.00  1.130          C  
ATOM  21506  C   GLY B1336       2.579  29.905 -26.364  1.00  1.130          C  
ATOM  21507  O   GLY B1336       3.650  30.508 -26.282  1.00  1.150          O  
ATOM  21508  H   GLY B1336       0.832  27.683 -27.916  1.00  1.310          H  
ATOM  21509 1HA  GLY B1336       2.959  29.401 -28.413  1.00  1.360          H  
ATOM  21510 2HA  GLY B1336       1.305  29.887 -28.086  1.00  1.360          H  
ATOM  21511  N   ILE B1337       1.742  29.769 -25.325  1.00  1.110          N  
ATOM  21512  CA  ILE B1337       2.091  30.365 -24.046  1.00  1.150          C  
ATOM  21513  C   ILE B1337       3.324  29.665 -23.478  1.00  1.090          C  
ATOM  21514  O   ILE B1337       4.193  30.331 -22.920  1.00  1.120          O  
ATOM  21515  CB  ILE B1337       0.949  30.332 -23.036  1.00  1.590          C  
ATOM  21516  CG1 ILE B1337      -0.183  31.232 -23.513  1.00  1.590          C  
ATOM  21517  CG2 ILE B1337       1.496  30.899 -21.687  1.00  1.590          C  
ATOM  21518  CD1 ILE B1337      -1.452  31.076 -22.741  1.00  1.590          C  
ATOM  21519  H   ILE B1337       0.845  29.287 -25.448  1.00  1.330          H  
ATOM  21520  HA  ILE B1337       2.337  31.404 -24.208  1.00  1.380          H  
ATOM  21521  HB  ILE B1337       0.573  29.339 -22.954  1.00  1.910          H  
ATOM  21522 1HG1 ILE B1337       0.128  32.239 -23.465  1.00  1.910          H  
ATOM  21523 2HG1 ILE B1337      -0.398  30.991 -24.548  1.00  1.910          H  
ATOM  21524 1HG2 ILE B1337       0.720  30.913 -20.936  1.00  1.910          H  
ATOM  21525 2HG2 ILE B1337       2.311  30.293 -21.325  1.00  1.910          H  
ATOM  21526 3HG2 ILE B1337       1.863  31.915 -21.842  1.00  1.910          H  
ATOM  21527 1HD1 ILE B1337      -2.192  31.728 -23.158  1.00  1.910          H  
ATOM  21528 2HD1 ILE B1337      -1.778  30.050 -22.828  1.00  1.910          H  
ATOM  21529 3HD1 ILE B1337      -1.314  31.325 -21.701  1.00  1.910          H  
ATOM  21530  N   LEU B1338       3.413  28.341 -23.567  1.00  1.020          N  
ATOM  21531  CA  LEU B1338       4.591  27.659 -23.067  1.00  1.020          C  
ATOM  21532  C   LEU B1338       5.839  28.220 -23.758  1.00  0.970          C  
ATOM  21533  O   LEU B1338       6.870  28.410 -23.112  1.00  0.950          O  
ATOM  21534  CB  LEU B1338       4.440  26.146 -23.241  1.00  1.430          C  
ATOM  21535  CG  LEU B1338       5.607  25.280 -22.797  1.00  1.430          C  
ATOM  21536  CD1 LEU B1338       5.944  25.545 -21.333  1.00  1.430          C  
ATOM  21537  CD2 LEU B1338       5.215  23.800 -22.939  1.00  1.430          C  
ATOM  21538  H   LEU B1338       2.672  27.784 -23.990  1.00  1.220          H  
ATOM  21539  HA  LEU B1338       4.655  27.871 -22.005  1.00  1.220          H  
ATOM  21540 1HB  LEU B1338       3.565  25.831 -22.709  1.00  1.710          H  
ATOM  21541 2HB  LEU B1338       4.269  25.949 -24.301  1.00  1.710          H  
ATOM  21542  HG  LEU B1338       6.452  25.494 -23.419  1.00  1.710          H  
ATOM  21543 1HD1 LEU B1338       6.754  24.905 -21.006  1.00  1.710          H  
ATOM  21544 2HD1 LEU B1338       6.242  26.579 -21.179  1.00  1.710          H  
ATOM  21545 3HD1 LEU B1338       5.096  25.341 -20.769  1.00  1.710          H  
ATOM  21546 1HD2 LEU B1338       6.047  23.174 -22.629  1.00  1.710          H  
ATOM  21547 2HD2 LEU B1338       4.360  23.588 -22.305  1.00  1.710          H  
ATOM  21548 3HD2 LEU B1338       4.961  23.581 -23.976  1.00  1.710          H  
ATOM  21549  N   VAL B1339       5.756  28.497 -25.061  1.00  0.980          N  
ATOM  21550  CA  VAL B1339       6.854  29.133 -25.774  1.00  1.000          C  
ATOM  21551  C   VAL B1339       7.147  30.527 -25.179  1.00  1.050          C  
ATOM  21552  O   VAL B1339       8.316  30.871 -25.013  1.00  1.050          O  
ATOM  21553  CB  VAL B1339       6.593  29.152 -27.287  1.00  1.390          C  
ATOM  21554  CG1 VAL B1339       7.598  30.011 -27.990  1.00  1.390          C  
ATOM  21555  CG2 VAL B1339       6.711  27.720 -27.799  1.00  1.390          C  
ATOM  21556  H   VAL B1339       4.905  28.226 -25.570  1.00  1.180          H  
ATOM  21557  HA  VAL B1339       7.742  28.520 -25.628  1.00  1.200          H  
ATOM  21558  HB  VAL B1339       5.601  29.540 -27.487  1.00  1.670          H  
ATOM  21559 1HG1 VAL B1339       7.406  29.994 -29.060  1.00  1.670          H  
ATOM  21560 2HG1 VAL B1339       7.509  31.024 -27.632  1.00  1.670          H  
ATOM  21561 3HG1 VAL B1339       8.606  29.637 -27.795  1.00  1.670          H  
ATOM  21562 1HG2 VAL B1339       6.525  27.697 -28.869  1.00  1.670          H  
ATOM  21563 2HG2 VAL B1339       7.713  27.345 -27.594  1.00  1.670          H  
ATOM  21564 3HG2 VAL B1339       5.990  27.091 -27.295  1.00  1.670          H  
ATOM  21565  N   VAL B1340       6.105  31.314 -24.845  1.00  1.100          N  
ATOM  21566  CA  VAL B1340       6.290  32.628 -24.193  1.00  1.180          C  
ATOM  21567  C   VAL B1340       7.087  32.448 -22.898  1.00  1.120          C  
ATOM  21568  O   VAL B1340       8.000  33.237 -22.611  1.00  1.150          O  
ATOM  21569  CB  VAL B1340       4.905  33.297 -23.875  1.00  1.620          C  
ATOM  21570  CG1 VAL B1340       5.011  34.562 -22.958  1.00  1.620          C  
ATOM  21571  CG2 VAL B1340       4.238  33.677 -25.173  1.00  1.620          C  
ATOM  21572  H   VAL B1340       5.168  30.985 -25.106  1.00  1.320          H  
ATOM  21573  HA  VAL B1340       6.854  33.263 -24.863  1.00  1.420          H  
ATOM  21574  HB  VAL B1340       4.300  32.600 -23.353  1.00  1.940          H  
ATOM  21575 1HG1 VAL B1340       4.008  34.947 -22.780  1.00  1.940          H  
ATOM  21576 2HG1 VAL B1340       5.464  34.292 -22.005  1.00  1.940          H  
ATOM  21577 3HG1 VAL B1340       5.585  35.326 -23.400  1.00  1.940          H  
ATOM  21578 1HG2 VAL B1340       3.273  34.101 -24.969  1.00  1.940          H  
ATOM  21579 2HG2 VAL B1340       4.835  34.397 -25.702  1.00  1.940          H  
ATOM  21580 3HG2 VAL B1340       4.121  32.805 -25.787  1.00  1.940          H  
ATOM  21581  N   VAL B1341       6.730  31.419 -22.128  1.00  1.070          N  
ATOM  21582  CA  VAL B1341       7.417  31.083 -20.892  1.00  1.040          C  
ATOM  21583  C   VAL B1341       8.867  30.679 -21.155  1.00  1.000          C  
ATOM  21584  O   VAL B1341       9.777  31.181 -20.495  1.00  1.030          O  
ATOM  21585  CB  VAL B1341       6.676  29.939 -20.168  1.00  1.470          C  
ATOM  21586  CG1 VAL B1341       7.478  29.426 -18.993  1.00  1.470          C  
ATOM  21587  CG2 VAL B1341       5.325  30.442 -19.708  1.00  1.470          C  
ATOM  21588  H   VAL B1341       5.920  30.872 -22.437  1.00  1.280          H  
ATOM  21589  HA  VAL B1341       7.406  31.958 -20.247  1.00  1.250          H  
ATOM  21590  HB  VAL B1341       6.541  29.118 -20.846  1.00  1.760          H  
ATOM  21591 1HG1 VAL B1341       6.931  28.619 -18.518  1.00  1.760          H  
ATOM  21592 2HG1 VAL B1341       8.441  29.045 -19.324  1.00  1.760          H  
ATOM  21593 3HG1 VAL B1341       7.635  30.233 -18.281  1.00  1.760          H  
ATOM  21594 1HG2 VAL B1341       4.796  29.642 -19.221  1.00  1.760          H  
ATOM  21595 2HG2 VAL B1341       5.462  31.268 -19.014  1.00  1.760          H  
ATOM  21596 3HG2 VAL B1341       4.750  30.785 -20.559  1.00  1.760          H  
ATOM  21597  N   TYR B1342       9.110  29.794 -22.123  1.00  0.970          N  
ATOM  21598  CA  TYR B1342      10.483  29.414 -22.384  1.00  0.960          C  
ATOM  21599  C   TYR B1342      11.311  30.578 -22.854  1.00  1.010          C  
ATOM  21600  O   TYR B1342      12.457  30.704 -22.440  1.00  1.040          O  
ATOM  21601  CB  TYR B1342      10.593  28.273 -23.386  1.00  1.350          C  
ATOM  21602  CG  TYR B1342      10.316  26.961 -22.788  1.00  1.350          C  
ATOM  21603  CD1 TYR B1342       9.264  26.221 -23.173  1.00  1.350          C  
ATOM  21604  CD2 TYR B1342      11.145  26.504 -21.810  1.00  1.350          C  
ATOM  21605  CE1 TYR B1342       9.061  25.030 -22.572  1.00  1.350          C  
ATOM  21606  CE2 TYR B1342      10.920  25.295 -21.217  1.00  1.350          C  
ATOM  21607  CZ  TYR B1342       9.870  24.575 -21.615  1.00  1.350          C  
ATOM  21608  OH  TYR B1342       9.596  23.387 -21.063  1.00  1.350          O  
ATOM  21609  H   TYR B1342       8.337  29.373 -22.641  1.00  1.160          H  
ATOM  21610  HA  TYR B1342      10.911  29.080 -21.444  1.00  1.150          H  
ATOM  21611 1HB  TYR B1342       9.901  28.440 -24.217  1.00  1.620          H  
ATOM  21612 2HB  TYR B1342      11.591  28.242 -23.785  1.00  1.620          H  
ATOM  21613  HD1 TYR B1342       8.584  26.571 -23.953  1.00  1.620          H  
ATOM  21614  HD2 TYR B1342      11.977  27.114 -21.515  1.00  1.620          H  
ATOM  21615  HE1 TYR B1342       8.239  24.425 -22.855  1.00  1.620          H  
ATOM  21616  HE2 TYR B1342      11.575  24.922 -20.431  1.00  1.620          H  
ATOM  21617  HH  TYR B1342       8.789  23.036 -21.443  1.00  1.620          H  
ATOM  21618  N   TYR B1343      10.771  31.425 -23.718  1.00  1.050          N  
ATOM  21619  CA  TYR B1343      11.543  32.557 -24.169  1.00  1.120          C  
ATOM  21620  C   TYR B1343      11.903  33.518 -23.034  1.00  1.120          C  
ATOM  21621  O   TYR B1343      13.065  33.928 -22.935  1.00  1.150          O  
ATOM  21622  CB  TYR B1343      10.836  33.282 -25.295  1.00  1.540          C  
ATOM  21623  CG  TYR B1343      11.047  32.734 -26.700  1.00  1.540          C  
ATOM  21624  CD1 TYR B1343      12.328  32.535 -27.200  1.00  1.540          C  
ATOM  21625  CD2 TYR B1343       9.976  32.499 -27.504  1.00  1.540          C  
ATOM  21626  CE1 TYR B1343      12.522  32.111 -28.476  1.00  1.540          C  
ATOM  21627  CE2 TYR B1343      10.174  32.058 -28.803  1.00  1.540          C  
ATOM  21628  CZ  TYR B1343      11.443  31.869 -29.282  1.00  1.540          C  
ATOM  21629  OH  TYR B1343      11.639  31.441 -30.571  1.00  1.540          O  
ATOM  21630  H   TYR B1343       9.827  31.269 -24.078  1.00  1.260          H  
ATOM  21631  HA  TYR B1343      12.475  32.170 -24.563  1.00  1.340          H  
ATOM  21632 1HB  TYR B1343       9.765  33.235 -25.090  1.00  1.850          H  
ATOM  21633 2HB  TYR B1343      11.110  34.306 -25.286  1.00  1.850          H  
ATOM  21634  HD1 TYR B1343      13.194  32.722 -26.584  1.00  1.850          H  
ATOM  21635  HD2 TYR B1343       8.967  32.667 -27.125  1.00  1.850          H  
ATOM  21636  HE1 TYR B1343      13.539  31.968 -28.848  1.00  1.850          H  
ATOM  21637  HE2 TYR B1343       9.319  31.870 -29.453  1.00  1.850          H  
ATOM  21638  HH  TYR B1343      12.581  31.340 -30.736  1.00  1.850          H  
ATOM  21639  N   VAL B1344      10.976  33.826 -22.110  1.00  1.110          N  
ATOM  21640  CA  VAL B1344      11.413  34.714 -21.030  1.00  1.110          C  
ATOM  21641  C   VAL B1344      12.485  34.023 -20.202  1.00  1.100          C  
ATOM  21642  O   VAL B1344      13.460  34.665 -19.791  1.00  1.120          O  
ATOM  21643  CB  VAL B1344      10.245  35.250 -20.148  1.00  1.550          C  
ATOM  21644  CG1 VAL B1344       9.550  34.168 -19.354  1.00  1.550          C  
ATOM  21645  CG2 VAL B1344      10.827  36.287 -19.154  1.00  1.550          C  
ATOM  21646  H   VAL B1344      10.008  33.491 -22.195  1.00  1.330          H  
ATOM  21647  HA  VAL B1344      11.868  35.589 -21.487  1.00  1.330          H  
ATOM  21648  HB  VAL B1344       9.505  35.716 -20.799  1.00  1.860          H  
ATOM  21649 1HG1 VAL B1344       8.745  34.608 -18.773  1.00  1.860          H  
ATOM  21650 2HG1 VAL B1344       9.143  33.459 -20.040  1.00  1.860          H  
ATOM  21651 3HG1 VAL B1344      10.231  33.683 -18.691  1.00  1.860          H  
ATOM  21652 1HG2 VAL B1344      10.031  36.704 -18.549  1.00  1.860          H  
ATOM  21653 2HG2 VAL B1344      11.556  35.813 -18.505  1.00  1.860          H  
ATOM  21654 3HG2 VAL B1344      11.308  37.073 -19.700  1.00  1.860          H  
ATOM  21655  N   PHE B1345      12.342  32.707 -20.007  1.00  1.080          N  
ATOM  21656  CA  PHE B1345      13.324  31.953 -19.269  1.00  1.090          C  
ATOM  21657  C   PHE B1345      14.618  31.836 -20.065  1.00  1.090          C  
ATOM  21658  O   PHE B1345      15.664  31.609 -19.480  1.00  1.120          O  
ATOM  21659  CB  PHE B1345      12.818  30.556 -18.945  1.00  1.520          C  
ATOM  21660  CG  PHE B1345      11.700  30.441 -17.970  1.00  1.520          C  
ATOM  21661  CD1 PHE B1345      11.248  31.515 -17.213  1.00  1.520          C  
ATOM  21662  CD2 PHE B1345      11.101  29.210 -17.782  1.00  1.520          C  
ATOM  21663  CE1 PHE B1345      10.238  31.367 -16.316  1.00  1.520          C  
ATOM  21664  CE2 PHE B1345      10.084  29.063 -16.868  1.00  1.520          C  
ATOM  21665  CZ  PHE B1345       9.659  30.154 -16.138  1.00  1.520          C  
ATOM  21666  H   PHE B1345      11.503  32.217 -20.346  1.00  1.300          H  
ATOM  21667  HA  PHE B1345      13.559  32.475 -18.348  1.00  1.310          H  
ATOM  21668 1HB  PHE B1345      12.477  30.112 -19.859  1.00  1.830          H  
ATOM  21669 2HB  PHE B1345      13.646  29.967 -18.569  1.00  1.830          H  
ATOM  21670  HD1 PHE B1345      11.686  32.484 -17.328  1.00  1.830          H  
ATOM  21671  HD2 PHE B1345      11.443  28.352 -18.362  1.00  1.830          H  
ATOM  21672  HE1 PHE B1345       9.897  32.225 -15.740  1.00  1.830          H  
ATOM  21673  HE2 PHE B1345       9.611  28.088 -16.719  1.00  1.830          H  
ATOM  21674  HZ  PHE B1345       8.867  30.056 -15.421  1.00  1.830          H  
ATOM  21675  N   ALA B1346      14.554  31.894 -21.407  1.00  1.080          N  
ATOM  21676  CA  ALA B1346      15.738  31.833 -22.255  1.00  1.120          C  
ATOM  21677  C   ALA B1346      16.648  33.016 -21.985  1.00  1.170          C  
ATOM  21678  O   ALA B1346      17.852  32.870 -22.065  1.00  1.210          O  
ATOM  21679  CB  ALA B1346      15.362  31.771 -23.727  1.00  1.550          C  
ATOM  21680  H   ALA B1346      13.650  31.966 -21.869  1.00  1.300          H  
ATOM  21681  HA  ALA B1346      16.290  30.934 -22.001  1.00  1.340          H  
ATOM  21682 1HB  ALA B1346      16.253  31.703 -24.334  1.00  1.860          H  
ATOM  21683 2HB  ALA B1346      14.740  30.902 -23.895  1.00  1.860          H  
ATOM  21684 3HB  ALA B1346      14.822  32.647 -23.996  1.00  1.860          H  
ATOM  21685  N   ILE B1347      16.083  34.191 -21.688  1.00  1.180          N  
ATOM  21686  CA  ILE B1347      16.914  35.362 -21.376  1.00  1.250          C  
ATOM  21687  C   ILE B1347      17.403  35.285 -19.918  1.00  1.280          C  
ATOM  21688  O   ILE B1347      18.573  35.588 -19.592  1.00  1.330          O  
ATOM  21689  CB  ILE B1347      16.202  36.711 -21.599  1.00  1.720          C  
ATOM  21690  CG1 ILE B1347      15.738  36.890 -23.082  1.00  1.720          C  
ATOM  21691  CG2 ILE B1347      17.159  37.882 -21.194  1.00  1.720          C  
ATOM  21692  CD1 ILE B1347      16.839  36.815 -24.175  1.00  1.720          C  
ATOM  21693  H   ILE B1347      15.056  34.243 -21.701  1.00  1.420          H  
ATOM  21694  HA  ILE B1347      17.778  35.347 -22.020  1.00  1.500          H  
ATOM  21695  HB  ILE B1347      15.297  36.735 -20.988  1.00  2.070          H  
ATOM  21696 1HG1 ILE B1347      14.982  36.143 -23.277  1.00  2.070          H  
ATOM  21697 2HG1 ILE B1347      15.263  37.873 -23.162  1.00  2.070          H  
ATOM  21698 1HG2 ILE B1347      16.654  38.840 -21.338  1.00  2.070          H  
ATOM  21699 2HG2 ILE B1347      17.452  37.801 -20.153  1.00  2.070          H  
ATOM  21700 3HG2 ILE B1347      18.052  37.858 -21.805  1.00  2.070          H  
ATOM  21701 1HD1 ILE B1347      16.385  36.978 -25.152  1.00  2.070          H  
ATOM  21702 2HD1 ILE B1347      17.588  37.582 -24.019  1.00  2.070          H  
ATOM  21703 3HD1 ILE B1347      17.312  35.840 -24.167  1.00  2.070          H  
ATOM  21704  N   ILE B1348      16.488  34.934 -19.016  1.00  1.250          N  
ATOM  21705  CA  ILE B1348      16.861  34.848 -17.621  1.00  1.290          C  
ATOM  21706  C   ILE B1348      17.899  33.761 -17.527  1.00  1.290          C  
ATOM  21707  O   ILE B1348      17.721  32.670 -18.038  1.00  1.340          O  
ATOM  21708  CB  ILE B1348      15.685  34.415 -16.708  1.00  1.790          C  
ATOM  21709  CG1 ILE B1348      14.591  35.444 -16.738  1.00  1.790          C  
ATOM  21710  CG2 ILE B1348      16.181  34.238 -15.258  1.00  1.790          C  
ATOM  21711  CD1 ILE B1348      13.276  35.033 -16.118  1.00  1.790          C  
ATOM  21712  H   ILE B1348      15.530  34.724 -19.312  1.00  1.500          H  
ATOM  21713  HA  ILE B1348      17.282  35.794 -17.287  1.00  1.550          H  
ATOM  21714  HB  ILE B1348      15.283  33.475 -17.070  1.00  2.150          H  
ATOM  21715 1HG1 ILE B1348      14.944  36.333 -16.223  1.00  2.150          H  
ATOM  21716 2HG1 ILE B1348      14.398  35.683 -17.771  1.00  2.150          H  
ATOM  21717 1HG2 ILE B1348      15.368  33.920 -14.636  1.00  2.150          H  
ATOM  21718 2HG2 ILE B1348      16.958  33.498 -15.191  1.00  2.150          H  
ATOM  21719 3HG2 ILE B1348      16.571  35.186 -14.890  1.00  2.150          H  
ATOM  21720 1HD1 ILE B1348      12.571  35.856 -16.221  1.00  2.150          H  
ATOM  21721 2HD1 ILE B1348      12.897  34.171 -16.637  1.00  2.150          H  
ATOM  21722 3HD1 ILE B1348      13.388  34.802 -15.065  1.00  2.150          H  
ATOM  21723  N   GLY B1349      19.011  34.035 -16.910  1.00  1.240          N  
ATOM  21724  CA  GLY B1349      19.980  32.974 -16.786  1.00  1.250          C  
ATOM  21725  C   GLY B1349      21.003  32.884 -17.908  1.00  1.310          C  
ATOM  21726  O   GLY B1349      22.009  32.228 -17.735  1.00  1.350          O  
ATOM  21727  H   GLY B1349      19.162  34.948 -16.505  1.00  1.490          H  
ATOM  21728 1HA  GLY B1349      20.480  33.061 -15.827  1.00  1.500          H  
ATOM  21729 2HA  GLY B1349      19.447  32.033 -16.737  1.00  1.500          H  
ATOM  21730  N   ILE B1350      20.822  33.541 -19.049  1.00  1.350          N  
ATOM  21731  CA  ILE B1350      21.879  33.421 -20.069  1.00  1.410          C  
ATOM  21732  C   ILE B1350      22.773  34.615 -19.919  1.00  1.420          C  
ATOM  21733  O   ILE B1350      23.995  34.515 -19.952  1.00  1.480          O  
ATOM  21734  CB  ILE B1350      21.372  33.190 -21.496  1.00  1.950          C  
ATOM  21735  CG1 ILE B1350      20.560  34.375 -22.025  1.00  1.950          C  
ATOM  21736  CG2 ILE B1350      20.608  31.926 -21.462  1.00  1.950          C  
ATOM  21737  CD1 ILE B1350      20.157  34.297 -23.499  1.00  1.950          C  
ATOM  21738  H   ILE B1350      19.973  34.097 -19.202  1.00  1.620          H  
ATOM  21739  HA  ILE B1350      22.481  32.542 -19.850  1.00  1.690          H  
ATOM  21740  HB  ILE B1350      22.217  33.058 -22.171  1.00  2.340          H  
ATOM  21741 1HG1 ILE B1350      19.693  34.450 -21.433  1.00  2.340          H  
ATOM  21742 2HG1 ILE B1350      21.136  35.284 -21.919  1.00  2.340          H  
ATOM  21743 1HG2 ILE B1350      20.268  31.699 -22.426  1.00  2.340          H  
ATOM  21744 2HG2 ILE B1350      21.269  31.146 -21.114  1.00  2.340          H  
ATOM  21745 3HG2 ILE B1350      19.760  32.019 -20.784  1.00  2.340          H  
ATOM  21746 1HD1 ILE B1350      19.594  35.188 -23.739  1.00  2.340          H  
ATOM  21747 2HD1 ILE B1350      21.029  34.240 -24.127  1.00  2.340          H  
ATOM  21748 3HD1 ILE B1350      19.542  33.429 -23.696  1.00  2.340          H  
ATOM  21749  N   ASN B1351      22.182  35.743 -19.545  1.00  1.390          N  
ATOM  21750  CA  ASN B1351      23.010  36.925 -19.333  1.00  1.420          C  
ATOM  21751  C   ASN B1351      23.716  36.826 -17.960  1.00  1.460          C  
ATOM  21752  O   ASN B1351      24.501  37.692 -17.578  1.00  1.510          O  
ATOM  21753  CB  ASN B1351      22.171  38.172 -19.454  1.00  1.980          C  
ATOM  21754  CG  ASN B1351      21.688  38.406 -20.877  1.00  1.980          C  
ATOM  21755  OD1 ASN B1351      22.286  37.982 -21.896  1.00  1.980          O  
ATOM  21756  ND2 ASN B1351      20.573  39.090 -20.950  1.00  1.980          N  
ATOM  21757  H   ASN B1351      21.154  35.786 -19.504  1.00  1.670          H  
ATOM  21758  HA  ASN B1351      23.789  36.952 -20.093  1.00  1.700          H  
ATOM  21759 1HB  ASN B1351      21.303  38.085 -18.798  1.00  2.370          H  
ATOM  21760 2HB  ASN B1351      22.748  39.036 -19.127  1.00  2.370          H  
ATOM  21761 1HD2 ASN B1351      20.144  39.305 -21.828  1.00  2.370          H  
ATOM  21762 2HD2 ASN B1351      20.128  39.404 -20.110  1.00  2.370          H  
ATOM  21763  N   LEU B1352      23.397  35.749 -17.237  1.00  1.440          N  
ATOM  21764  CA  LEU B1352      23.916  35.379 -15.930  1.00  1.480          C  
ATOM  21765  C   LEU B1352      24.883  34.184 -16.030  1.00  1.540          C  
ATOM  21766  O   LEU B1352      25.990  34.240 -15.489  1.00  1.620          O  
ATOM  21767  CB  LEU B1352      22.728  34.984 -15.033  1.00  2.060          C  
ATOM  21768  CG  LEU B1352      22.949  34.656 -13.510  1.00  2.060          C  
ATOM  21769  CD1 LEU B1352      21.626  34.945 -12.762  1.00  2.060          C  
ATOM  21770  CD2 LEU B1352      23.328  33.148 -13.297  1.00  2.060          C  
ATOM  21771  H   LEU B1352      22.735  35.129 -17.673  1.00  1.730          H  
ATOM  21772  HA  LEU B1352      24.448  36.231 -15.506  1.00  1.780          H  
ATOM  21773 1HB  LEU B1352      21.976  35.763 -15.103  1.00  2.470          H  
ATOM  21774 2HB  LEU B1352      22.332  34.099 -15.457  1.00  2.470          H  
ATOM  21775  HG  LEU B1352      23.732  35.295 -13.103  1.00  2.470          H  
ATOM  21776 1HD1 LEU B1352      21.762  34.729 -11.706  1.00  2.470          H  
ATOM  21777 2HD1 LEU B1352      21.350  35.991 -12.887  1.00  2.470          H  
ATOM  21778 3HD1 LEU B1352      20.834  34.312 -13.158  1.00  2.470          H  
ATOM  21779 1HD2 LEU B1352      23.443  32.961 -12.228  1.00  2.470          H  
ATOM  21780 2HD2 LEU B1352      22.534  32.512 -13.688  1.00  2.470          H  
ATOM  21781 3HD2 LEU B1352      24.255  32.898 -13.787  1.00  2.470          H  
ATOM  21782  N   PHE B1353      24.467  33.102 -16.719  1.00  1.550          N  
ATOM  21783  CA  PHE B1353      25.242  31.868 -16.812  1.00  1.650          C  
ATOM  21784  C   PHE B1353      26.232  31.827 -17.983  1.00  1.710          C  
ATOM  21785  O   PHE B1353      27.091  30.947 -18.062  1.00  1.790          O  
ATOM  21786  CB  PHE B1353      24.289  30.684 -16.929  1.00  2.270          C  
ATOM  21787  CG  PHE B1353      24.818  29.379 -16.543  1.00  2.270          C  
ATOM  21788  CD1 PHE B1353      24.890  29.041 -15.212  1.00  2.270          C  
ATOM  21789  CD2 PHE B1353      25.248  28.480 -17.490  1.00  2.270          C  
ATOM  21790  CE1 PHE B1353      25.367  27.838 -14.833  1.00  2.270          C  
ATOM  21791  CE2 PHE B1353      25.744  27.266 -17.115  1.00  2.270          C  
ATOM  21792  CZ  PHE B1353      25.805  26.936 -15.784  1.00  2.270          C  
ATOM  21793  H   PHE B1353      23.552  33.074 -17.162  1.00  1.860          H  
ATOM  21794  HA  PHE B1353      25.802  31.768 -15.889  1.00  1.980          H  
ATOM  21795 1HB  PHE B1353      23.422  30.874 -16.301  1.00  2.720          H  
ATOM  21796 2HB  PHE B1353      23.927  30.614 -17.960  1.00  2.720          H  
ATOM  21797  HD1 PHE B1353      24.547  29.754 -14.463  1.00  2.720          H  
ATOM  21798  HD2 PHE B1353      25.201  28.747 -18.548  1.00  2.720          H  
ATOM  21799  HE1 PHE B1353      25.403  27.601 -13.782  1.00  2.720          H  
ATOM  21800  HE2 PHE B1353      26.093  26.562 -17.876  1.00  2.720          H  
ATOM  21801  HZ  PHE B1353      26.197  25.967 -15.496  1.00  2.720          H  
ATOM  21802  N   ARG B1354      26.138  32.736 -18.945  1.00  1.980          N  
ATOM  21803  CA  ARG B1354      27.121  32.672 -20.001  1.00  2.260          C  
ATOM  21804  C   ARG B1354      28.477  32.944 -19.349  1.00  2.240          C  
ATOM  21805  O   ARG B1354      28.640  33.922 -18.623  1.00  2.110          O  
ATOM  21806  CB  ARG B1354      26.794  33.681 -21.084  1.00  3.050          C  
ATOM  21807  CG  ARG B1354      27.616  33.594 -22.359  1.00  3.050          C  
ATOM  21808  CD  ARG B1354      27.182  34.609 -23.377  1.00  3.050          C  
ATOM  21809  NE  ARG B1354      25.785  34.429 -23.812  1.00  3.050          N  
ATOM  21810  CZ  ARG B1354      24.724  35.192 -23.486  1.00  3.050          C  
ATOM  21811  NH1 ARG B1354      24.800  36.261 -22.675  1.00  3.050          N  
ATOM  21812  NH2 ARG B1354      23.613  34.815 -24.028  1.00  3.050          N  
ATOM  21813  H   ARG B1354      25.403  33.442 -18.995  1.00  2.380          H  
ATOM  21814  HA  ARG B1354      27.122  31.671 -20.435  1.00  2.710          H  
ATOM  21815 1HB  ARG B1354      25.763  33.527 -21.375  1.00  3.660          H  
ATOM  21816 2HB  ARG B1354      26.875  34.693 -20.687  1.00  3.660          H  
ATOM  21817 1HG  ARG B1354      28.665  33.763 -22.131  1.00  3.660          H  
ATOM  21818 2HG  ARG B1354      27.487  32.601 -22.796  1.00  3.660          H  
ATOM  21819 1HD  ARG B1354      27.299  35.609 -22.972  1.00  3.660          H  
ATOM  21820 2HD  ARG B1354      27.812  34.510 -24.261  1.00  3.660          H  
ATOM  21821  HE  ARG B1354      25.560  33.625 -24.436  1.00  3.660          H  
ATOM  21822 1HH1 ARG B1354      25.687  36.525 -22.261  1.00  3.660          H  
ATOM  21823 2HH1 ARG B1354      23.959  36.818 -22.449  1.00  3.660          H  
ATOM  21824 1HH2 ARG B1354      23.640  33.969 -24.637  1.00  3.660          H  
ATOM  21825 2HH2 ARG B1354      22.756  35.302 -23.851  1.00  3.660          H  
ATOM  21826  N   GLY B1355      29.465  32.089 -19.610  1.00  2.840          N  
ATOM  21827  CA  GLY B1355      30.786  32.245 -18.995  1.00  3.210          C  
ATOM  21828  C   GLY B1355      30.920  31.510 -17.643  1.00  2.880          C  
ATOM  21829  O   GLY B1355      31.988  31.523 -17.023  1.00  3.300          O  
ATOM  21830  H   GLY B1355      29.288  31.306 -20.222  1.00  3.410          H  
ATOM  21831 1HA  GLY B1355      31.546  31.884 -19.684  1.00  3.850          H  
ATOM  21832 2HA  GLY B1355      30.983  33.303 -18.844  1.00  3.850          H  
ATOM  21833  N   VAL B1356      29.849  30.838 -17.212  1.00  2.650          N  
ATOM  21834  CA  VAL B1356      29.824  30.084 -15.967  1.00  2.630          C  
ATOM  21835  C   VAL B1356      29.903  28.581 -16.265  1.00  2.800          C  
ATOM  21836  O   VAL B1356      28.998  28.065 -16.909  1.00  3.320          O  
ATOM  21837  CB  VAL B1356      28.501  30.396 -15.234  1.00  3.690          C  
ATOM  21838  CG1 VAL B1356      28.360  29.636 -13.923  1.00  3.690          C  
ATOM  21839  CG2 VAL B1356      28.465  31.857 -15.005  1.00  3.690          C  
ATOM  21840  H   VAL B1356      28.982  30.880 -17.755  1.00  3.180          H  
ATOM  21841  HA  VAL B1356      30.631  30.426 -15.338  1.00  3.160          H  
ATOM  21842  HB  VAL B1356      27.673  30.094 -15.850  1.00  4.430          H  
ATOM  21843 1HG1 VAL B1356      27.415  29.899 -13.459  1.00  4.430          H  
ATOM  21844 2HG1 VAL B1356      28.370  28.570 -14.120  1.00  4.430          H  
ATOM  21845 3HG1 VAL B1356      29.162  29.898 -13.263  1.00  4.430          H  
ATOM  21846 1HG2 VAL B1356      27.552  32.136 -14.496  1.00  4.430          H  
ATOM  21847 2HG2 VAL B1356      29.310  32.108 -14.406  1.00  4.430          H  
ATOM  21848 3HG2 VAL B1356      28.522  32.398 -15.949  1.00  4.430          H  
ATOM  21849  N   ILE B1357      30.966  27.853 -15.874  1.00  2.780          N  
ATOM  21850  CA  ILE B1357      32.226  28.262 -15.245  1.00  3.110          C  
ATOM  21851  C   ILE B1357      33.279  27.726 -16.189  1.00  2.890          C  
ATOM  21852  O   ILE B1357      33.187  26.573 -16.599  1.00  3.020          O  
ATOM  21853  CB  ILE B1357      32.446  27.638 -13.840  1.00  4.220          C  
ATOM  21854  CG1 ILE B1357      31.277  28.016 -12.932  1.00  4.220          C  
ATOM  21855  CG2 ILE B1357      33.790  28.155 -13.253  1.00  4.220          C  
ATOM  21856  CD1 ILE B1357      31.205  27.295 -11.604  1.00  4.220          C  
ATOM  21857  H   ILE B1357      30.917  26.874 -16.105  1.00  3.340          H  
ATOM  21858  HA  ILE B1357      32.353  29.336 -15.205  1.00  3.730          H  
ATOM  21859  HB  ILE B1357      32.498  26.555 -13.909  1.00  5.070          H  
ATOM  21860 1HG1 ILE B1357      31.312  29.087 -12.748  1.00  5.070          H  
ATOM  21861 2HG1 ILE B1357      30.372  27.775 -13.450  1.00  5.070          H  
ATOM  21862 1HG2 ILE B1357      33.960  27.725 -12.272  1.00  5.070          H  
ATOM  21863 2HG2 ILE B1357      34.619  27.866 -13.900  1.00  5.070          H  
ATOM  21864 3HG2 ILE B1357      33.760  29.239 -13.169  1.00  5.070          H  
ATOM  21865 1HD1 ILE B1357      30.324  27.626 -11.065  1.00  5.070          H  
ATOM  21866 2HD1 ILE B1357      31.133  26.222 -11.774  1.00  5.070          H  
ATOM  21867 3HD1 ILE B1357      32.080  27.505 -11.002  1.00  5.070          H  
ATOM  21868  N   VAL B1358      34.259  28.541 -16.547  1.00  3.260          N  
ATOM  21869  CA  VAL B1358      35.287  28.097 -17.473  1.00  3.630          C  
ATOM  21870  C   VAL B1358      35.895  26.811 -16.914  1.00  3.840          C  
ATOM  21871  O   VAL B1358      35.994  26.639 -15.694  1.00  3.890          O  
ATOM  21872  CB  VAL B1358      36.373  29.167 -17.661  1.00  4.930          C  
ATOM  21873  CG1 VAL B1358      37.220  29.283 -16.396  1.00  4.930          C  
ATOM  21874  CG2 VAL B1358      37.186  28.853 -18.907  1.00  4.930          C  
ATOM  21875  H   VAL B1358      34.280  29.484 -16.179  1.00  3.910          H  
ATOM  21876  HA  VAL B1358      34.832  27.883 -18.431  1.00  4.360          H  
ATOM  21877  HB  VAL B1358      35.894  30.134 -17.798  1.00  5.920          H  
ATOM  21878 1HG1 VAL B1358      37.961  30.056 -16.540  1.00  5.920          H  
ATOM  21879 2HG1 VAL B1358      36.587  29.531 -15.556  1.00  5.920          H  
ATOM  21880 3HG1 VAL B1358      37.732  28.359 -16.190  1.00  5.920          H  
ATOM  21881 1HG2 VAL B1358      37.937  29.626 -19.051  1.00  5.920          H  
ATOM  21882 2HG2 VAL B1358      37.666  27.915 -18.814  1.00  5.920          H  
ATOM  21883 3HG2 VAL B1358      36.524  28.826 -19.766  1.00  5.920          H  
ATOM  21884  N   ALA B1359      36.324  25.910 -17.790  1.00  3.890          N  
ATOM  21885  CA  ALA B1359      36.813  24.613 -17.354  1.00  3.890          C  
ATOM  21886  C   ALA B1359      38.168  24.606 -16.682  1.00  3.890          C  
ATOM  21887  O   ALA B1359      39.172  24.205 -17.268  1.00  3.890          O  
ATOM  21888  CB  ALA B1359      36.864  23.677 -18.539  1.00  5.450          C  
ATOM  21889  H   ALA B1359      36.251  26.112 -18.777  1.00  4.670          H  
ATOM  21890  HA  ALA B1359      36.114  24.252 -16.626  1.00  4.670          H  
ATOM  21891 1HB  ALA B1359      37.154  22.698 -18.200  1.00  6.540          H  
ATOM  21892 2HB  ALA B1359      35.886  23.622 -18.986  1.00  6.540          H  
ATOM  21893 3HB  ALA B1359      37.582  24.036 -19.275  1.00  6.540          H  
ATOM  21894  N   LEU B1360      38.189  25.060 -15.444  1.00  3.890          N  
ATOM  21895  CA  LEU B1360      39.396  25.074 -14.640  1.00  3.890          C  
ATOM  21896  C   LEU B1360      39.709  23.604 -14.350  1.00  3.890          C  
ATOM  21897  O   LEU B1360      38.775  22.841 -14.099  1.00  3.890          O  
ATOM  21898  CB  LEU B1360      39.132  25.796 -13.305  1.00  5.450          C  
ATOM  21899  CG  LEU B1360      38.741  27.299 -13.353  1.00  5.450          C  
ATOM  21900  CD1 LEU B1360      38.348  27.732 -11.967  1.00  5.450          C  
ATOM  21901  CD2 LEU B1360      39.896  28.158 -13.835  1.00  5.450          C  
ATOM  21902  H   LEU B1360      37.308  25.439 -15.089  1.00  4.670          H  
ATOM  21903  HA  LEU B1360      40.198  25.540 -15.192  1.00  4.670          H  
ATOM  21904 1HB  LEU B1360      38.338  25.267 -12.782  1.00  6.540          H  
ATOM  21905 2HB  LEU B1360      40.030  25.725 -12.699  1.00  6.540          H  
ATOM  21906  HG  LEU B1360      37.888  27.428 -14.012  1.00  6.540          H  
ATOM  21907 1HD1 LEU B1360      38.058  28.755 -11.986  1.00  6.540          H  
ATOM  21908 2HD1 LEU B1360      37.513  27.132 -11.614  1.00  6.540          H  
ATOM  21909 3HD1 LEU B1360      39.189  27.609 -11.285  1.00  6.540          H  
ATOM  21910 1HD2 LEU B1360      39.582  29.205 -13.850  1.00  6.540          H  
ATOM  21911 2HD2 LEU B1360      40.743  28.045 -13.163  1.00  6.540          H  
ATOM  21912 3HD2 LEU B1360      40.187  27.869 -14.815  1.00  6.540          H  
ATOM  21913  N   PRO B1361      40.978  23.165 -14.354  1.00  3.890          N  
ATOM  21914  CA  PRO B1361      41.367  21.804 -14.030  1.00  3.890          C  
ATOM  21915  C   PRO B1361      41.109  21.534 -12.565  1.00  3.890          C  
ATOM  21916  O   PRO B1361      41.285  22.438 -11.751  1.00  3.890          O  
ATOM  21917  CB  PRO B1361      42.862  21.785 -14.371  1.00  5.830          C  
ATOM  21918  CG  PRO B1361      43.307  23.228 -14.233  1.00  5.830          C  
ATOM  21919  CD  PRO B1361      42.094  24.067 -14.664  1.00  5.830          C  
ATOM  21920  HA  PRO B1361      40.800  21.112 -14.643  1.00  4.670          H  
ATOM  21921 1HB  PRO B1361      43.390  21.102 -13.698  1.00  7.000          H  
ATOM  21922 2HB  PRO B1361      43.009  21.402 -15.387  1.00  7.000          H  
ATOM  21923 1HG  PRO B1361      43.607  23.426 -13.196  1.00  7.000          H  
ATOM  21924 2HG  PRO B1361      44.196  23.395 -14.850  1.00  7.000          H  
ATOM  21925 1HD  PRO B1361      42.056  24.976 -14.044  1.00  7.000          H  
ATOM  21926 2HD  PRO B1361      42.123  24.292 -15.749  1.00  7.000          H  
ATOM  21927  N   GLY B1362      40.799  20.283 -12.202  1.00  3.890          N  
ATOM  21928  CA  GLY B1362      40.584  19.877 -10.802  1.00  3.890          C  
ATOM  21929  C   GLY B1362      41.759  20.196  -9.877  1.00  3.890          C  
ATOM  21930  O   GLY B1362      41.600  20.377  -8.669  1.00  3.890          O  
ATOM  21931  H   GLY B1362      40.671  19.580 -12.918  1.00  4.670          H  
ATOM  21932 1HA  GLY B1362      39.687  20.373 -10.426  1.00  4.670          H  
ATOM  21933 2HA  GLY B1362      40.381  18.807 -10.770  1.00  4.670          H  
ATOM  21934  N   ASN B1363      42.940  20.307 -10.463  1.00  3.890          N  
ATOM  21935  CA  ASN B1363      44.176  20.610  -9.762  1.00  3.890          C  
ATOM  21936  C   ASN B1363      44.154  22.020  -9.176  1.00  3.890          C  
ATOM  21937  O   ASN B1363      44.941  22.349  -8.288  1.00  3.890          O  
ATOM  21938  CB  ASN B1363      45.349  20.456 -10.707  1.00  5.450          C  
ATOM  21939  CG  ASN B1363      45.621  19.023 -11.055  1.00  5.450          C  
ATOM  21940  OD1 ASN B1363      45.230  18.096 -10.337  1.00  5.450          O  
ATOM  21941  ND2 ASN B1363      46.287  18.818 -12.160  1.00  5.450          N  
ATOM  21942  H   ASN B1363      42.966  20.155 -11.458  1.00  4.670          H  
ATOM  21943  HA  ASN B1363      44.288  19.913  -8.932  1.00  4.670          H  
ATOM  21944 1HB  ASN B1363      45.152  21.013 -11.625  1.00  6.540          H  
ATOM  21945 2HB  ASN B1363      46.241  20.884 -10.250  1.00  6.540          H  
ATOM  21946 1HD2 ASN B1363      46.498  17.883 -12.449  1.00  6.540          H  
ATOM  21947 2HD2 ASN B1363      46.588  19.591 -12.718  1.00  6.540          H  
ATOM  21948  N   SER B1364      43.279  22.870  -9.714  1.00  3.890          N  
ATOM  21949  CA  SER B1364      43.146  24.253  -9.301  1.00  3.890          C  
ATOM  21950  C   SER B1364      42.264  24.373  -8.050  1.00  3.890          C  
ATOM  21951  O   SER B1364      42.124  25.465  -7.488  1.00  3.890          O  
ATOM  21952  CB  SER B1364      42.568  25.089 -10.424  1.00  5.450          C  
ATOM  21953  OG  SER B1364      41.214  24.823 -10.592  1.00  5.450          O  
ATOM  21954  H   SER B1364      42.637  22.536 -10.431  1.00  4.670          H  
ATOM  21955  HA  SER B1364      44.138  24.636  -9.059  1.00  4.670          H  
ATOM  21956 1HB  SER B1364      42.725  26.129 -10.218  1.00  6.540          H  
ATOM  21957 2HB  SER B1364      43.095  24.864 -11.345  1.00  6.540          H  
ATOM  21958  HG  SER B1364      41.153  23.969 -11.064  1.00  6.540          H  
ATOM  21959  N   SER B1365      41.635  23.269  -7.621  1.00  3.890          N  
ATOM  21960  CA  SER B1365      40.776  23.273  -6.443  1.00  3.890          C  
ATOM  21961  C   SER B1365      39.648  24.305  -6.489  1.00  3.890          C  
ATOM  21962  O   SER B1365      38.727  24.198  -7.300  1.00  3.890          O  
ATOM  21963  CB  SER B1365      41.634  23.458  -5.200  1.00  5.450          C  
ATOM  21964  OG  SER B1365      40.892  23.228  -4.041  1.00  5.450          O  
ATOM  21965  H   SER B1365      41.767  22.377  -8.106  1.00  4.670          H  
ATOM  21966  HA  SER B1365      40.314  22.287  -6.377  1.00  4.670          H  
ATOM  21967 1HB  SER B1365      42.458  22.745  -5.244  1.00  6.540          H  
ATOM  21968 2HB  SER B1365      42.080  24.448  -5.173  1.00  6.540          H  
ATOM  21969  HG  SER B1365      41.510  23.308  -3.307  1.00  6.540          H  
ATOM  21970  N   LEU B1366      39.711  25.296  -5.599  1.00  3.890          N  
ATOM  21971  CA  LEU B1366      38.690  26.332  -5.475  1.00  3.890          C  
ATOM  21972  C   LEU B1366      39.084  27.649  -6.143  1.00  3.890          C  
ATOM  21973  O   LEU B1366      38.564  28.713  -5.797  1.00  3.890          O  
ATOM  21974  CB  LEU B1366      38.372  26.566  -3.994  1.00  5.450          C  
ATOM  21975  CG  LEU B1366      37.834  25.327  -3.196  1.00  5.450          C  
ATOM  21976  CD1 LEU B1366      37.635  25.725  -1.743  1.00  5.450          C  
ATOM  21977  CD2 LEU B1366      36.512  24.824  -3.796  1.00  5.450          C  
ATOM  21978  H   LEU B1366      40.502  25.318  -4.974  1.00  4.670          H  
ATOM  21979  HA  LEU B1366      37.793  25.989  -5.985  1.00  4.670          H  
ATOM  21980 1HB  LEU B1366      39.278  26.912  -3.504  1.00  6.540          H  
ATOM  21981 2HB  LEU B1366      37.621  27.355  -3.925  1.00  6.540          H  
ATOM  21982  HG  LEU B1366      38.570  24.523  -3.230  1.00  6.540          H  
ATOM  21983 1HD1 LEU B1366      37.276  24.863  -1.180  1.00  6.540          H  
ATOM  21984 2HD1 LEU B1366      38.582  26.064  -1.325  1.00  6.540          H  
ATOM  21985 3HD1 LEU B1366      36.900  26.529  -1.685  1.00  6.540          H  
ATOM  21986 1HD2 LEU B1366      36.151  23.968  -3.220  1.00  6.540          H  
ATOM  21987 2HD2 LEU B1366      35.771  25.623  -3.757  1.00  6.540          H  
ATOM  21988 3HD2 LEU B1366      36.650  24.513  -4.823  1.00  6.540          H  
ATOM  21989  N   ALA B1367      40.005  27.571  -7.096  1.00  3.890          N  
ATOM  21990  CA  ALA B1367      40.475  28.711  -7.859  1.00  3.890          C  
ATOM  21991  C   ALA B1367      39.318  29.389  -8.600  1.00  3.890          C  
ATOM  21992  O   ALA B1367      38.318  28.742  -8.923  1.00  3.890          O  
ATOM  21993  CB  ALA B1367      41.507  28.260  -8.874  1.00  5.450          C  
ATOM  21994  H   ALA B1367      40.431  26.659  -7.290  1.00  4.670          H  
ATOM  21995  HA  ALA B1367      40.923  29.402  -7.156  1.00  4.670          H  
ATOM  21996 1HB  ALA B1367      41.884  29.096  -9.450  1.00  6.540          H  
ATOM  21997 2HB  ALA B1367      42.333  27.783  -8.353  1.00  6.540          H  
ATOM  21998 3HB  ALA B1367      41.035  27.547  -9.546  1.00  6.540          H  
ATOM  21999  N   PRO B1368      39.378  30.719  -8.791  1.00  3.890          N  
ATOM  22000  CA  PRO B1368      38.407  31.512  -9.514  1.00  3.890          C  
ATOM  22001  C   PRO B1368      38.444  31.260 -11.011  1.00  3.890          C  
ATOM  22002  O   PRO B1368      39.511  30.995 -11.584  1.00  3.890          O  
ATOM  22003  CB  PRO B1368      38.834  32.950  -9.186  1.00  5.830          C  
ATOM  22004  CG  PRO B1368      40.315  32.857  -8.898  1.00  5.830          C  
ATOM  22005  CD  PRO B1368      40.496  31.517  -8.224  1.00  5.830          C  
ATOM  22006  HA  PRO B1368      37.404  31.298  -9.112  1.00  4.670          H  
ATOM  22007 1HB  PRO B1368      38.604  33.613 -10.029  1.00  7.000          H  
ATOM  22008 2HB  PRO B1368      38.260  33.321  -8.323  1.00  7.000          H  
ATOM  22009 1HG  PRO B1368      40.889  32.931  -9.834  1.00  7.000          H  
ATOM  22010 2HG  PRO B1368      40.633  33.699  -8.262  1.00  7.000          H  
ATOM  22011 1HD  PRO B1368      41.476  31.126  -8.508  1.00  7.000          H  
ATOM  22012 2HD  PRO B1368      40.381  31.625  -7.133  1.00  7.000          H  
ATOM  22013  N   ALA B1369      37.298  31.527 -11.645  1.00  3.890          N  
ATOM  22014  CA  ALA B1369      37.044  31.469 -13.094  1.00  3.890          C  
ATOM  22015  C   ALA B1369      38.113  32.174 -13.929  1.00  3.890          C  
ATOM  22016  O   ALA B1369      38.236  31.934 -15.122  1.00  3.890          O  
ATOM  22017  CB  ALA B1369      35.686  32.070 -13.405  1.00  5.450          C  
ATOM  22018  H   ALA B1369      36.502  31.750 -11.059  1.00  4.670          H  
ATOM  22019  HA  ALA B1369      37.038  30.419 -13.383  1.00  4.670          H  
ATOM  22020 1HB  ALA B1369      35.486  31.983 -14.475  1.00  6.540          H  
ATOM  22021 2HB  ALA B1369      34.915  31.539 -12.850  1.00  6.540          H  
ATOM  22022 3HB  ALA B1369      35.679  33.123 -13.122  1.00  6.540          H  
ATOM  22023  N   ASN B1370      38.836  33.096 -13.322  1.00  3.890          N  
ATOM  22024  CA  ASN B1370      39.865  33.883 -13.969  1.00  3.890          C  
ATOM  22025  C   ASN B1370      40.987  33.019 -14.572  1.00  3.890          C  
ATOM  22026  O   ASN B1370      41.669  33.452 -15.501  1.00  3.890          O  
ATOM  22027  CB  ASN B1370      40.457  34.846 -12.965  1.00  5.450          C  
ATOM  22028  CG  ASN B1370      39.522  35.948 -12.597  1.00  5.450          C  
ATOM  22029  OD1 ASN B1370      38.570  36.267 -13.318  1.00  5.450          O  
ATOM  22030  ND2 ASN B1370      39.770  36.545 -11.463  1.00  5.450          N  
ATOM  22031  H   ASN B1370      38.667  33.235 -12.339  1.00  4.670          H  
ATOM  22032  HA  ASN B1370      39.407  34.444 -14.785  1.00  4.670          H  
ATOM  22033 1HB  ASN B1370      40.728  34.297 -12.064  1.00  6.540          H  
ATOM  22034 2HB  ASN B1370      41.371  35.276 -13.374  1.00  6.540          H  
ATOM  22035 1HD2 ASN B1370      39.182  37.291 -11.152  1.00  6.540          H  
ATOM  22036 2HD2 ASN B1370      40.550  36.260 -10.903  1.00  6.540          H  
ATOM  22037  N   GLY B1371      41.185  31.787 -14.076  1.00  3.890          N  
ATOM  22038  CA  GLY B1371      42.261  30.891 -14.562  1.00  3.890          C  
ATOM  22039  C   GLY B1371      42.003  30.253 -15.950  1.00  3.890          C  
ATOM  22040  O   GLY B1371      42.147  29.037 -16.143  1.00  3.890          O  
ATOM  22041  H   GLY B1371      40.573  31.480 -13.310  1.00  4.670          H  
ATOM  22042 1HA  GLY B1371      43.196  31.450 -14.592  1.00  4.670          H  
ATOM  22043 2HA  GLY B1371      42.404  30.098 -13.829  1.00  4.670          H  
ATOM  22044  N   SER B1372      41.717  31.109 -16.926  1.00  3.890          N  
ATOM  22045  CA  SER B1372      41.378  30.727 -18.288  1.00  3.890          C  
ATOM  22046  C   SER B1372      42.558  30.187 -19.087  1.00  3.890          C  
ATOM  22047  O   SER B1372      42.379  29.615 -20.161  1.00  3.890          O  
ATOM  22048  CB  SER B1372      40.790  31.915 -19.015  1.00  5.450          C  
ATOM  22049  OG  SER B1372      41.762  32.899 -19.243  1.00  5.450          O  
ATOM  22050  H   SER B1372      41.692  32.094 -16.674  1.00  4.670          H  
ATOM  22051  HA  SER B1372      40.611  29.961 -18.235  1.00  4.670          H  
ATOM  22052 1HB  SER B1372      40.364  31.591 -19.961  1.00  6.540          H  
ATOM  22053 2HB  SER B1372      39.983  32.334 -18.413  1.00  6.540          H  
ATOM  22054  HG  SER B1372      41.313  33.619 -19.701  1.00  6.540          H  
ATOM  22055  N   ALA B1373      43.781  30.411 -18.610  1.00  3.890          N  
ATOM  22056  CA  ALA B1373      44.942  29.920 -19.335  1.00  3.890          C  
ATOM  22057  C   ALA B1373      45.022  28.375 -19.313  1.00  3.890          C  
ATOM  22058  O   ALA B1373      45.055  27.770 -20.388  1.00  3.890          O  
ATOM  22059  CB  ALA B1373      46.221  30.570 -18.811  1.00  5.450          C  
ATOM  22060  H   ALA B1373      43.867  30.923 -17.745  1.00  4.670          H  
ATOM  22061  HA  ALA B1373      44.831  30.218 -20.378  1.00  4.670          H  
ATOM  22062 1HB  ALA B1373      47.064  30.225 -19.411  1.00  6.540          H  
ATOM  22063 2HB  ALA B1373      46.126  31.649 -18.913  1.00  6.540          H  
ATOM  22064 3HB  ALA B1373      46.412  30.348 -17.789  1.00  6.540          H  
ATOM  22065  N   PRO B1374      45.042  27.655 -18.150  1.00  3.890          N  
ATOM  22066  CA  PRO B1374      45.048  26.203 -18.139  1.00  3.890          C  
ATOM  22067  C   PRO B1374      43.788  25.624 -18.766  1.00  3.890          C  
ATOM  22068  O   PRO B1374      43.837  24.527 -19.342  1.00  3.890          O  
ATOM  22069  CB  PRO B1374      45.172  25.857 -16.653  1.00  5.830          C  
ATOM  22070  CG  PRO B1374      44.706  27.088 -15.919  1.00  5.830          C  
ATOM  22071  CD  PRO B1374      45.155  28.246 -16.796  1.00  5.830          C  
ATOM  22072  HA  PRO B1374      45.937  25.854 -18.686  1.00  4.670          H  
ATOM  22073 1HB  PRO B1374      44.559  24.984 -16.440  1.00  7.000          H  
ATOM  22074 2HB  PRO B1374      46.209  25.586 -16.415  1.00  7.000          H  
ATOM  22075 1HG  PRO B1374      43.614  27.057 -15.778  1.00  7.000          H  
ATOM  22076 2HG  PRO B1374      45.151  27.120 -14.913  1.00  7.000          H  
ATOM  22077 1HD  PRO B1374      44.523  29.086 -16.630  1.00  7.000          H  
ATOM  22078 2HD  PRO B1374      46.207  28.470 -16.572  1.00  7.000          H  
ATOM  22079  N   CYS B1375      42.692  26.402 -18.768  1.00  3.890          N  
ATOM  22080  CA  CYS B1375      41.454  25.943 -19.381  1.00  3.890          C  
ATOM  22081  C   CYS B1375      41.574  25.703 -20.884  1.00  3.890          C  
ATOM  22082  O   CYS B1375      40.690  25.101 -21.489  1.00  3.890          O  
ATOM  22083  CB  CYS B1375      40.372  26.958 -19.172  1.00  5.450          C  
ATOM  22084  SG  CYS B1375      40.047  27.201 -17.517  1.00  5.450          S  
ATOM  22085  H   CYS B1375      42.649  27.292 -18.241  1.00  4.670          H  
ATOM  22086  HA  CYS B1375      41.154  25.016 -18.894  1.00  4.670          H  
ATOM  22087 1HB  CYS B1375      40.640  27.900 -19.626  1.00  6.540          H  
ATOM  22088 2HB  CYS B1375      39.462  26.604 -19.643  1.00  6.540          H  
ATOM  22089  HG  CYS B1375      39.771  25.898 -17.282  1.00  6.540          H  
ATOM  22090  N   GLY B1376      42.661  26.172 -21.507  1.00  3.890          N  
ATOM  22091  CA  GLY B1376      42.848  25.957 -22.930  1.00  3.890          C  
ATOM  22092  C   GLY B1376      43.304  24.529 -23.238  1.00  3.890          C  
ATOM  22093  O   GLY B1376      43.260  24.100 -24.394  1.00  3.890          O  
ATOM  22094  H   GLY B1376      43.383  26.686 -20.989  1.00  4.670          H  
ATOM  22095 1HA  GLY B1376      41.916  26.170 -23.453  1.00  4.670          H  
ATOM  22096 2HA  GLY B1376      43.590  26.664 -23.298  1.00  4.670          H  
ATOM  22097  N   SER B1377      43.753  23.797 -22.211  1.00  3.890          N  
ATOM  22098  CA  SER B1377      44.213  22.421 -22.377  1.00  3.890          C  
ATOM  22099  C   SER B1377      43.292  21.436 -21.663  1.00  3.890          C  
ATOM  22100  O   SER B1377      43.185  20.270 -22.052  1.00  3.890          O  
ATOM  22101  CB  SER B1377      45.623  22.256 -21.833  1.00  5.450          C  
ATOM  22102  OG  SER B1377      46.557  23.018 -22.556  1.00  5.450          O  
ATOM  22103  H   SER B1377      43.774  24.211 -21.281  1.00  4.670          H  
ATOM  22104  HA  SER B1377      44.213  22.178 -23.439  1.00  4.670          H  
ATOM  22105 1HB  SER B1377      45.637  22.560 -20.785  1.00  6.540          H  
ATOM  22106 2HB  SER B1377      45.901  21.204 -21.870  1.00  6.540          H  
ATOM  22107  HG  SER B1377      47.411  22.819 -22.172  1.00  6.540          H  
ATOM  22108  N   PHE B1378      42.645  21.905 -20.599  1.00  3.890          N  
ATOM  22109  CA  PHE B1378      41.784  21.069 -19.776  1.00  3.890          C  
ATOM  22110  C   PHE B1378      40.448  20.744 -20.451  1.00  3.890          C  
ATOM  22111  O   PHE B1378      39.905  21.537 -21.221  1.00  3.890          O  
ATOM  22112  CB  PHE B1378      41.577  21.665 -18.386  1.00  5.450          C  
ATOM  22113  CG  PHE B1378      40.841  20.721 -17.504  1.00  5.450          C  
ATOM  22114  CD1 PHE B1378      41.454  19.565 -17.018  1.00  5.450          C  
ATOM  22115  CD2 PHE B1378      39.546  20.963 -17.168  1.00  5.450          C  
ATOM  22116  CE1 PHE B1378      40.747  18.685 -16.229  1.00  5.450          C  
ATOM  22117  CE2 PHE B1378      38.836  20.101 -16.390  1.00  5.450          C  
ATOM  22118  CZ  PHE B1378      39.429  18.954 -15.916  1.00  5.450          C  
ATOM  22119  H   PHE B1378      42.797  22.873 -20.321  1.00  4.670          H  
ATOM  22120  HA  PHE B1378      42.298  20.120 -19.630  1.00  4.670          H  
ATOM  22121 1HB  PHE B1378      42.537  21.905 -17.932  1.00  6.540          H  
ATOM  22122 2HB  PHE B1378      40.999  22.588 -18.457  1.00  6.540          H  
ATOM  22123  HD1 PHE B1378      42.494  19.354 -17.274  1.00  6.540          H  
ATOM  22124  HD2 PHE B1378      39.073  21.850 -17.547  1.00  6.540          H  
ATOM  22125  HE1 PHE B1378      41.226  17.776 -15.860  1.00  6.540          H  
ATOM  22126  HE2 PHE B1378      37.801  20.323 -16.154  1.00  6.540          H  
ATOM  22127  HZ  PHE B1378      38.859  18.264 -15.300  1.00  6.540          H  
ATOM  22128  N   GLU B1379      39.951  19.544 -20.175  1.00  3.890          N  
ATOM  22129  CA  GLU B1379      38.685  19.037 -20.685  1.00  3.890          C  
ATOM  22130  C   GLU B1379      37.501  19.892 -20.251  1.00  3.890          C  
ATOM  22131  O   GLU B1379      37.516  20.509 -19.196  1.00  3.890          O  
ATOM  22132  CB  GLU B1379      38.476  17.603 -20.197  1.00  5.450          C  
ATOM  22133  CG  GLU B1379      39.462  16.590 -20.777  1.00  5.450          C  
ATOM  22134  CD  GLU B1379      39.213  15.175 -20.306  1.00  5.450          C  
ATOM  22135  OE1 GLU B1379      38.297  14.976 -19.547  1.00  5.450          O  
ATOM  22136  OE2 GLU B1379      39.943  14.299 -20.707  1.00  5.450          O  
ATOM  22137  H   GLU B1379      40.477  18.951 -19.548  1.00  4.670          H  
ATOM  22138  HA  GLU B1379      38.727  19.041 -21.774  1.00  4.670          H  
ATOM  22139 1HB  GLU B1379      38.564  17.576 -19.108  1.00  6.540          H  
ATOM  22140 2HB  GLU B1379      37.465  17.278 -20.447  1.00  6.540          H  
ATOM  22141 1HG  GLU B1379      39.390  16.615 -21.862  1.00  6.540          H  
ATOM  22142 2HG  GLU B1379      40.474  16.884 -20.503  1.00  6.540          H  
ATOM  22143  N   GLN B1380      36.466  19.937 -21.074  1.00  3.890          N  
ATOM  22144  CA  GLN B1380      35.291  20.721 -20.731  1.00  3.890          C  
ATOM  22145  C   GLN B1380      34.576  20.104 -19.533  1.00  3.890          C  
ATOM  22146  O   GLN B1380      34.640  18.895 -19.311  1.00  3.890          O  
ATOM  22147  CB  GLN B1380      34.335  20.794 -21.910  1.00  5.450          C  
ATOM  22148  CG  GLN B1380      34.836  21.531 -23.132  1.00  5.450          C  
ATOM  22149  CD  GLN B1380      33.780  21.519 -24.217  1.00  5.450          C  
ATOM  22150  OE1 GLN B1380      33.149  20.478 -24.425  1.00  5.450          O  
ATOM  22151  NE2 GLN B1380      33.580  22.639 -24.894  1.00  5.450          N  
ATOM  22152  H   GLN B1380      36.497  19.414 -21.937  1.00  4.670          H  
ATOM  22153  HA  GLN B1380      35.608  21.724 -20.464  1.00  4.670          H  
ATOM  22154 1HB  GLN B1380      34.052  19.786 -22.210  1.00  6.540          H  
ATOM  22155 2HB  GLN B1380      33.438  21.315 -21.587  1.00  6.540          H  
ATOM  22156 1HG  GLN B1380      35.060  22.560 -22.874  1.00  6.540          H  
ATOM  22157 2HG  GLN B1380      35.728  21.035 -23.511  1.00  6.540          H  
ATOM  22158 1HE2 GLN B1380      32.886  22.669 -25.616  1.00  6.540          H  
ATOM  22159 2HE2 GLN B1380      34.115  23.458 -24.686  1.00  6.540          H  
ATOM  22160  N   LEU B1381      33.886  20.937 -18.767  1.00  3.890          N  
ATOM  22161  CA  LEU B1381      33.149  20.490 -17.590  1.00  3.890          C  
ATOM  22162  C   LEU B1381      31.802  19.963 -18.011  1.00  3.890          C  
ATOM  22163  O   LEU B1381      31.327  20.230 -19.118  1.00  3.890          O  
ATOM  22164  CB  LEU B1381      32.912  21.636 -16.609  1.00  5.450          C  
ATOM  22165  CG  LEU B1381      34.139  22.370 -16.145  1.00  5.450          C  
ATOM  22166  CD1 LEU B1381      33.703  23.527 -15.262  1.00  5.450          C  
ATOM  22167  CD2 LEU B1381      35.111  21.453 -15.403  1.00  5.450          C  
ATOM  22168  H   LEU B1381      33.865  21.911 -19.015  1.00  4.670          H  
ATOM  22169  HA  LEU B1381      33.689  19.677 -17.106  1.00  4.670          H  
ATOM  22170 1HB  LEU B1381      32.233  22.340 -17.034  1.00  6.540          H  
ATOM  22171 2HB  LEU B1381      32.435  21.218 -15.714  1.00  6.540          H  
ATOM  22172  HG  LEU B1381      34.621  22.765 -17.003  1.00  6.540          H  
ATOM  22173 1HD1 LEU B1381      34.563  24.110 -14.938  1.00  6.540          H  
ATOM  22174 2HD1 LEU B1381      33.030  24.178 -15.815  1.00  6.540          H  
ATOM  22175 3HD1 LEU B1381      33.195  23.136 -14.392  1.00  6.540          H  
ATOM  22176 1HD2 LEU B1381      35.994  22.029 -15.097  1.00  6.540          H  
ATOM  22177 2HD2 LEU B1381      34.624  21.039 -14.517  1.00  6.540          H  
ATOM  22178 3HD2 LEU B1381      35.430  20.642 -16.051  1.00  6.540          H  
ATOM  22179  N   GLU B1382      31.131  19.265 -17.110  1.00  3.890          N  
ATOM  22180  CA  GLU B1382      29.835  18.693 -17.432  1.00  3.890          C  
ATOM  22181  C   GLU B1382      28.765  19.737 -17.843  1.00  3.690          C  
ATOM  22182  O   GLU B1382      27.862  19.403 -18.609  1.00  3.780          O  
ATOM  22183  CB  GLU B1382      29.405  17.813 -16.245  1.00  5.450          C  
ATOM  22184  CG  GLU B1382      29.229  18.543 -14.913  1.00  5.450          C  
ATOM  22185  CD  GLU B1382      30.484  18.790 -14.138  1.00  5.450          C  
ATOM  22186  OE1 GLU B1382      31.550  18.471 -14.622  1.00  5.450          O  
ATOM  22187  OE2 GLU B1382      30.376  19.326 -13.064  1.00  5.450          O  
ATOM  22188  H   GLU B1382      31.551  19.068 -16.197  1.00  4.670          H  
ATOM  22189  HA  GLU B1382      29.977  18.030 -18.286  1.00  4.670          H  
ATOM  22190 1HB  GLU B1382      28.460  17.325 -16.484  1.00  6.540          H  
ATOM  22191 2HB  GLU B1382      30.144  17.028 -16.096  1.00  6.540          H  
ATOM  22192 1HG  GLU B1382      28.757  19.473 -15.090  1.00  6.540          H  
ATOM  22193 2HG  GLU B1382      28.567  17.946 -14.293  1.00  6.540          H  
ATOM  22194  N   TYR B1383      28.893  21.001 -17.411  1.00  3.680          N  
ATOM  22195  CA  TYR B1383      27.966  22.058 -17.838  1.00  3.610          C  
ATOM  22196  C   TYR B1383      28.605  22.997 -18.852  1.00  2.980          C  
ATOM  22197  O   TYR B1383      27.911  23.542 -19.705  1.00  2.820          O  
ATOM  22198  CB  TYR B1383      27.428  22.828 -16.639  1.00  5.080          C  
ATOM  22199  CG  TYR B1383      28.489  23.188 -15.647  1.00  5.080          C  
ATOM  22200  CD1 TYR B1383      29.279  24.323 -15.739  1.00  5.080          C  
ATOM  22201  CD2 TYR B1383      28.672  22.313 -14.603  1.00  5.080          C  
ATOM  22202  CE1 TYR B1383      30.237  24.537 -14.761  1.00  5.080          C  
ATOM  22203  CE2 TYR B1383      29.609  22.526 -13.659  1.00  5.080          C  
ATOM  22204  CZ  TYR B1383      30.389  23.622 -13.716  1.00  5.080          C  
ATOM  22205  OH  TYR B1383      31.342  23.804 -12.742  1.00  5.080          O  
ATOM  22206  H   TYR B1383      29.611  21.224 -16.734  1.00  4.420          H  
ATOM  22207  HA  TYR B1383      27.113  21.586 -18.326  1.00  4.330          H  
ATOM  22208 1HB  TYR B1383      26.969  23.754 -16.989  1.00  6.100          H  
ATOM  22209 2HB  TYR B1383      26.665  22.276 -16.153  1.00  6.100          H  
ATOM  22210  HD1 TYR B1383      29.154  25.035 -16.562  1.00  6.100          H  
ATOM  22211  HD2 TYR B1383      28.046  21.437 -14.530  1.00  6.100          H  
ATOM  22212  HE1 TYR B1383      30.863  25.400 -14.806  1.00  6.100          H  
ATOM  22213  HE2 TYR B1383      29.727  21.810 -12.845  1.00  6.100          H  
ATOM  22214  HH  TYR B1383      31.431  22.987 -12.230  1.00  6.100          H  
ATOM  22215  N   TRP B1384      29.929  23.147 -18.785  1.00  3.050          N  
ATOM  22216  CA  TRP B1384      30.701  24.021 -19.678  1.00  2.910          C  
ATOM  22217  C   TRP B1384      30.620  23.474 -21.099  1.00  2.480          C  
ATOM  22218  O   TRP B1384      30.604  24.216 -22.080  1.00  2.800          O  
ATOM  22219  CB  TRP B1384      32.153  24.134 -19.225  1.00  4.130          C  
ATOM  22220  CG  TRP B1384      32.959  25.085 -20.004  1.00  4.130          C  
ATOM  22221  CD1 TRP B1384      33.987  24.796 -20.838  1.00  4.130          C  
ATOM  22222  CD2 TRP B1384      32.810  26.510 -20.031  1.00  4.130          C  
ATOM  22223  NE1 TRP B1384      34.491  25.942 -21.378  1.00  4.130          N  
ATOM  22224  CE2 TRP B1384      33.779  27.004 -20.896  1.00  4.130          C  
ATOM  22225  CE3 TRP B1384      31.945  27.392 -19.401  1.00  4.130          C  
ATOM  22226  CZ2 TRP B1384      33.907  28.356 -21.149  1.00  4.130          C  
ATOM  22227  CZ3 TRP B1384      32.070  28.726 -19.648  1.00  4.130          C  
ATOM  22228  CH2 TRP B1384      33.026  29.209 -20.498  1.00  4.130          C  
ATOM  22229  H   TRP B1384      30.410  22.649 -18.058  1.00  3.660          H  
ATOM  22230  HA  TRP B1384      30.254  25.014 -19.668  1.00  3.490          H  
ATOM  22231 1HB  TRP B1384      32.194  24.440 -18.179  1.00  4.960          H  
ATOM  22232 2HB  TRP B1384      32.606  23.184 -19.313  1.00  4.960          H  
ATOM  22233  HD1 TRP B1384      34.349  23.801 -21.042  1.00  4.960          H  
ATOM  22234  HE1 TRP B1384      35.259  26.000 -22.036  1.00  4.960          H  
ATOM  22235  HE3 TRP B1384      31.179  27.030 -18.719  1.00  4.960          H  
ATOM  22236  HZ2 TRP B1384      34.665  28.752 -21.826  1.00  4.960          H  
ATOM  22237  HZ3 TRP B1384      31.386  29.375 -19.146  1.00  4.960          H  
ATOM  22238  HH2 TRP B1384      33.097  30.278 -20.671  1.00  4.960          H  
ATOM  22239  N   ALA B1385      30.519  22.147 -21.184  1.00  2.400          N  
ATOM  22240  CA  ALA B1385      30.418  21.375 -22.405  1.00  3.050          C  
ATOM  22241  C   ALA B1385      29.020  21.380 -23.009  1.00  2.810          C  
ATOM  22242  O   ALA B1385      28.810  20.732 -24.032  1.00  3.650          O  
ATOM  22243  CB  ALA B1385      30.762  19.924 -22.127  1.00  4.010          C  
ATOM  22244  H   ALA B1385      30.592  21.586 -20.331  1.00  2.880          H  
ATOM  22245  HA  ALA B1385      31.109  21.800 -23.128  1.00  3.660          H  
ATOM  22246 1HB  ALA B1385      30.708  19.358 -23.053  1.00  4.810          H  
ATOM  22247 2HB  ALA B1385      31.741  19.835 -21.715  1.00  4.810          H  
ATOM  22248 3HB  ALA B1385      30.044  19.526 -21.408  1.00  4.810          H  
ATOM  22249  N   ASN B1386      28.060  22.073 -22.391  1.00  2.250          N  
ATOM  22250  CA  ASN B1386      26.690  22.033 -22.858  1.00  2.710          C  
ATOM  22251  C   ASN B1386      26.154  23.392 -23.331  1.00  2.250          C  
ATOM  22252  O   ASN B1386      26.891  24.180 -23.921  1.00  2.680          O  
ATOM  22253  CB  ASN B1386      25.831  21.345 -21.799  1.00  3.610          C  
ATOM  22254  CG  ASN B1386      25.919  19.868 -21.925  1.00  3.610          C  
ATOM  22255  OD1 ASN B1386      25.358  19.363 -22.899  1.00  3.610          O  
ATOM  22256  ND2 ASN B1386      26.548  19.158 -21.026  1.00  3.610          N  
ATOM  22257  H   ASN B1386      28.259  22.629 -21.554  1.00  2.700          H  
ATOM  22258  HA  ASN B1386      26.664  21.383 -23.725  1.00  3.250          H  
ATOM  22259 1HB  ASN B1386      26.165  21.642 -20.801  1.00  4.330          H  
ATOM  22260 2HB  ASN B1386      24.804  21.581 -21.878  1.00  4.330          H  
ATOM  22261 1HD2 ASN B1386      26.591  18.163 -21.126  1.00  4.330          H  
ATOM  22262 2HD2 ASN B1386      26.994  19.572 -20.212  1.00  4.330          H  
ATOM  22263  N   ASN B1387      24.844  23.592 -23.206  1.00  2.000          N  
ATOM  22264  CA  ASN B1387      24.100  24.690 -23.801  1.00  1.880          C  
ATOM  22265  C   ASN B1387      23.925  25.949 -22.887  1.00  1.910          C  
ATOM  22266  O   ASN B1387      24.781  26.238 -22.053  1.00  2.430          O  
ATOM  22267  CB  ASN B1387      22.813  24.069 -24.308  1.00  2.680          C  
ATOM  22268  CG  ASN B1387      22.981  23.153 -25.484  1.00  2.680          C  
ATOM  22269  OD1 ASN B1387      23.498  23.521 -26.543  1.00  2.680          O  
ATOM  22270  ND2 ASN B1387      22.529  21.933 -25.311  1.00  2.680          N  
ATOM  22271  H   ASN B1387      24.311  22.928 -22.682  1.00  2.400          H  
ATOM  22272  HA  ASN B1387      24.660  25.029 -24.677  1.00  2.260          H  
ATOM  22273 1HB  ASN B1387      22.459  23.430 -23.538  1.00  3.220          H  
ATOM  22274 2HB  ASN B1387      22.063  24.791 -24.533  1.00  3.220          H  
ATOM  22275 1HD2 ASN B1387      22.591  21.265 -26.055  1.00  3.220          H  
ATOM  22276 2HD2 ASN B1387      22.112  21.658 -24.447  1.00  3.220          H  
ATOM  22277  N   PHE B1388      22.877  26.764 -23.139  1.00  1.750          N  
ATOM  22278  CA  PHE B1388      22.660  28.131 -22.580  1.00  1.820          C  
ATOM  22279  C   PHE B1388      23.641  29.224 -23.053  1.00  1.880          C  
ATOM  22280  O   PHE B1388      23.700  30.288 -22.438  1.00  2.030          O  
ATOM  22281  CB  PHE B1388      22.667  28.244 -21.017  1.00  2.520          C  
ATOM  22282  CG  PHE B1388      21.495  27.713 -20.169  1.00  2.520          C  
ATOM  22283  CD1 PHE B1388      21.645  26.645 -19.297  1.00  2.520          C  
ATOM  22284  CD2 PHE B1388      20.243  28.363 -20.198  1.00  2.520          C  
ATOM  22285  CE1 PHE B1388      20.582  26.225 -18.493  1.00  2.520          C  
ATOM  22286  CE2 PHE B1388      19.191  27.945 -19.397  1.00  2.520          C  
ATOM  22287  CZ  PHE B1388      19.364  26.867 -18.547  1.00  2.520          C  
ATOM  22288  H   PHE B1388      22.181  26.439 -23.798  1.00  2.100          H  
ATOM  22289  HA  PHE B1388      21.682  28.454 -22.911  1.00  2.180          H  
ATOM  22290 1HB  PHE B1388      23.565  27.769 -20.640  1.00  3.020          H  
ATOM  22291 2HB  PHE B1388      22.772  29.288 -20.752  1.00  3.020          H  
ATOM  22292  HD1 PHE B1388      22.607  26.141 -19.244  1.00  3.020          H  
ATOM  22293  HD2 PHE B1388      20.096  29.211 -20.856  1.00  3.020          H  
ATOM  22294  HE1 PHE B1388      20.712  25.392 -17.822  1.00  3.020          H  
ATOM  22295  HE2 PHE B1388      18.230  28.467 -19.442  1.00  3.020          H  
ATOM  22296  HZ  PHE B1388      18.542  26.528 -17.925  1.00  3.020          H  
ATOM  22297  N   ASP B1389      24.399  29.007 -24.128  1.00  1.830          N  
ATOM  22298  CA  ASP B1389      25.258  30.064 -24.662  1.00  1.910          C  
ATOM  22299  C   ASP B1389      24.481  30.942 -25.666  1.00  1.750          C  
ATOM  22300  O   ASP B1389      24.389  32.177 -25.532  1.00  1.860          O  
ATOM  22301  CB  ASP B1389      26.508  29.428 -25.294  1.00  2.640          C  
ATOM  22302  CG  ASP B1389      26.166  28.359 -26.317  1.00  2.640          C  
ATOM  22303  OD1 ASP B1389      25.025  27.898 -26.291  1.00  2.640          O  
ATOM  22304  OD2 ASP B1389      26.994  28.031 -27.129  1.00  2.640          O  
ATOM  22305  H   ASP B1389      24.376  28.116 -24.626  1.00  2.200          H  
ATOM  22306  HA  ASP B1389      25.578  30.699 -23.836  1.00  2.290          H  
ATOM  22307 1HB  ASP B1389      27.114  30.196 -25.777  1.00  3.170          H  
ATOM  22308 2HB  ASP B1389      27.112  28.969 -24.511  1.00  3.170          H  
ATOM  22309  N   ASP B1390      23.928  30.270 -26.683  1.00  1.680          N  
ATOM  22310  CA  ASP B1390      23.151  30.857 -27.767  1.00  1.590          C  
ATOM  22311  C   ASP B1390      21.702  31.000 -27.318  1.00  1.480          C  
ATOM  22312  O   ASP B1390      21.318  30.540 -26.238  1.00  1.370          O  
ATOM  22313  CB  ASP B1390      23.266  29.934 -29.009  1.00  2.260          C  
ATOM  22314  CG  ASP B1390      22.908  30.529 -30.414  1.00  2.260          C  
ATOM  22315  OD1 ASP B1390      22.165  31.493 -30.495  1.00  2.260          O  
ATOM  22316  OD2 ASP B1390      23.366  29.982 -31.380  1.00  2.260          O  
ATOM  22317  H   ASP B1390      24.073  29.265 -26.682  1.00  2.020          H  
ATOM  22318  HA  ASP B1390      23.547  31.846 -28.002  1.00  1.910          H  
ATOM  22319 1HB  ASP B1390      24.290  29.548 -29.050  1.00  2.710          H  
ATOM  22320 2HB  ASP B1390      22.634  29.075 -28.857  1.00  2.710          H  
ATOM  22321  N   PHE B1391      20.867  31.531 -28.178  1.00  1.550          N  
ATOM  22322  CA  PHE B1391      19.490  31.773 -27.786  1.00  1.470          C  
ATOM  22323  C   PHE B1391      18.501  30.732 -28.318  1.00  1.400          C  
ATOM  22324  O   PHE B1391      17.425  31.218 -28.676  1.00  1.320          O  
ATOM  22325  CB  PHE B1391      19.078  33.105 -28.343  1.00  2.090          C  
ATOM  22326  CG  PHE B1391      19.907  34.286 -27.939  1.00  2.090          C  
ATOM  22327  CD1 PHE B1391      20.922  34.721 -28.787  1.00  2.090          C  
ATOM  22328  CD2 PHE B1391      19.657  34.998 -26.790  1.00  2.090          C  
ATOM  22329  CE1 PHE B1391      21.666  35.833 -28.490  1.00  2.090          C  
ATOM  22330  CE2 PHE B1391      20.406  36.123 -26.492  1.00  2.090          C  
ATOM  22331  CZ  PHE B1391      21.410  36.536 -27.347  1.00  2.090          C  
ATOM  22332  H   PHE B1391      21.224  31.825 -29.088  1.00  1.860          H  
ATOM  22333  HA  PHE B1391      19.436  31.791 -26.698  1.00  1.760          H  
ATOM  22334 1HB  PHE B1391      19.078  33.046 -29.424  1.00  2.510          H  
ATOM  22335 2HB  PHE B1391      18.081  33.301 -28.032  1.00  2.510          H  
ATOM  22336  HD1 PHE B1391      21.113  34.170 -29.715  1.00  2.510          H  
ATOM  22337  HD2 PHE B1391      18.853  34.683 -26.126  1.00  2.510          H  
ATOM  22338  HE1 PHE B1391      22.451  36.171 -29.172  1.00  2.510          H  
ATOM  22339  HE2 PHE B1391      20.196  36.697 -25.590  1.00  2.510          H  
ATOM  22340  HZ  PHE B1391      21.995  37.431 -27.129  1.00  2.510          H  
ATOM  22341  N   ALA B1392      19.092  29.859 -29.139  1.00  1.470          N  
ATOM  22342  CA  ALA B1392      18.438  28.569 -29.316  1.00  1.450          C  
ATOM  22343  C   ALA B1392      18.873  27.590 -28.248  1.00  1.390          C  
ATOM  22344  O   ALA B1392      18.075  26.789 -27.760  1.00  1.340          O  
ATOM  22345  CB  ALA B1392      18.757  28.005 -30.682  1.00  2.040          C  
ATOM  22346  H   ALA B1392      19.302  30.274 -30.038  1.00  1.760          H  
ATOM  22347  HA  ALA B1392      17.360  28.717 -29.229  1.00  1.740          H  
ATOM  22348 1HB  ALA B1392      18.248  27.051 -30.813  1.00  2.450          H  
ATOM  22349 2HB  ALA B1392      18.425  28.701 -31.452  1.00  2.450          H  
ATOM  22350 3HB  ALA B1392      19.824  27.859 -30.759  1.00  2.450          H  
ATOM  22351  N   ALA B1393      20.151  27.661 -27.892  1.00  1.410          N  
ATOM  22352  CA  ALA B1393      20.747  26.756 -26.919  1.00  1.380          C  
ATOM  22353  C   ALA B1393      20.041  26.902 -25.593  1.00  1.300          C  
ATOM  22354  O   ALA B1393      19.864  25.931 -24.858  1.00  1.290          O  
ATOM  22355  CB  ALA B1393      22.218  27.044 -26.765  1.00  1.940          C  
ATOM  22356  H   ALA B1393      20.721  28.372 -28.332  1.00  1.690          H  
ATOM  22357  HA  ALA B1393      20.616  25.733 -27.274  1.00  1.660          H  
ATOM  22358 1HB  ALA B1393      22.671  26.371 -26.068  1.00  2.330          H  
ATOM  22359 2HB  ALA B1393      22.716  26.930 -27.725  1.00  2.330          H  
ATOM  22360 3HB  ALA B1393      22.343  28.055 -26.409  1.00  2.330          H  
ATOM  22361  N   ALA B1394      19.658  28.137 -25.280  1.00  1.290          N  
ATOM  22362  CA  ALA B1394      18.931  28.441 -24.070  1.00  1.250          C  
ATOM  22363  C   ALA B1394      17.596  27.713 -24.025  1.00  1.180          C  
ATOM  22364  O   ALA B1394      17.177  27.268 -22.961  1.00  1.140          O  
ATOM  22365  CB  ALA B1394      18.728  29.928 -23.996  1.00  1.770          C  
ATOM  22366  H   ALA B1394      19.926  28.907 -25.898  1.00  1.550          H  
ATOM  22367  HA  ALA B1394      19.517  28.106 -23.221  1.00  1.500          H  
ATOM  22368 1HB  ALA B1394      18.222  30.192 -23.075  1.00  2.120          H  
ATOM  22369 2HB  ALA B1394      19.702  30.400 -24.035  1.00  2.120          H  
ATOM  22370 3HB  ALA B1394      18.142  30.256 -24.846  1.00  2.120          H  
ATOM  22371  N   LEU B1395      16.928  27.580 -25.175  1.00  1.170          N  
ATOM  22372  CA  LEU B1395      15.642  26.910 -25.200  1.00  1.130          C  
ATOM  22373  C   LEU B1395      15.859  25.429 -25.022  1.00  1.120          C  
ATOM  22374  O   LEU B1395      15.113  24.774 -24.292  1.00  1.110          O  
ATOM  22375  CB  LEU B1395      14.929  27.153 -26.527  1.00  1.600          C  
ATOM  22376  CG  LEU B1395      14.482  28.586 -26.829  1.00  1.600          C  
ATOM  22377  CD1 LEU B1395      14.000  28.616 -28.263  1.00  1.600          C  
ATOM  22378  CD2 LEU B1395      13.360  29.027 -25.859  1.00  1.600          C  
ATOM  22379  H   LEU B1395      17.325  27.933 -26.039  1.00  1.400          H  
ATOM  22380  HA  LEU B1395      15.039  27.266 -24.371  1.00  1.360          H  
ATOM  22381 1HB  LEU B1395      15.586  26.835 -27.330  1.00  1.920          H  
ATOM  22382 2HB  LEU B1395      14.040  26.523 -26.552  1.00  1.920          H  
ATOM  22383  HG  LEU B1395      15.330  29.267 -26.734  1.00  1.920          H  
ATOM  22384 1HD1 LEU B1395      13.692  29.609 -28.522  1.00  1.920          H  
ATOM  22385 2HD1 LEU B1395      14.809  28.308 -28.925  1.00  1.920          H  
ATOM  22386 3HD1 LEU B1395      13.158  27.935 -28.381  1.00  1.920          H  
ATOM  22387 1HD2 LEU B1395      13.048  30.034 -26.097  1.00  1.920          H  
ATOM  22388 2HD2 LEU B1395      12.511  28.354 -25.964  1.00  1.920          H  
ATOM  22389 3HD2 LEU B1395      13.712  29.005 -24.833  1.00  1.920          H  
ATOM  22390  N   VAL B1396      16.919  24.906 -25.638  1.00  1.140          N  
ATOM  22391  CA  VAL B1396      17.206  23.487 -25.541  1.00  1.140          C  
ATOM  22392  C   VAL B1396      17.398  23.088 -24.095  1.00  1.100          C  
ATOM  22393  O   VAL B1396      16.819  22.090 -23.652  1.00  1.060          O  
ATOM  22394  CB  VAL B1396      18.479  23.118 -26.331  1.00  1.600          C  
ATOM  22395  CG1 VAL B1396      18.898  21.693 -26.024  1.00  1.600          C  
ATOM  22396  CG2 VAL B1396      18.226  23.266 -27.835  1.00  1.600          C  
ATOM  22397  H   VAL B1396      17.488  25.521 -26.229  1.00  1.370          H  
ATOM  22398  HA  VAL B1396      16.359  22.933 -25.948  1.00  1.370          H  
ATOM  22399  HB  VAL B1396      19.289  23.773 -26.027  1.00  1.920          H  
ATOM  22400 1HG1 VAL B1396      19.779  21.491 -26.570  1.00  1.920          H  
ATOM  22401 2HG1 VAL B1396      19.106  21.566 -24.969  1.00  1.920          H  
ATOM  22402 3HG1 VAL B1396      18.119  21.009 -26.318  1.00  1.920          H  
ATOM  22403 1HG2 VAL B1396      19.134  23.013 -28.385  1.00  1.920          H  
ATOM  22404 2HG2 VAL B1396      17.421  22.598 -28.139  1.00  1.920          H  
ATOM  22405 3HG2 VAL B1396      17.946  24.291 -28.056  1.00  1.920          H  
ATOM  22406  N   THR B1397      18.189  23.857 -23.341  1.00  1.130          N  
ATOM  22407  CA  THR B1397      18.370  23.486 -21.955  1.00  1.120          C  
ATOM  22408  C   THR B1397      17.101  23.634 -21.180  1.00  1.040          C  
ATOM  22409  O   THR B1397      16.759  22.744 -20.417  1.00  1.030          O  
ATOM  22410  CB  THR B1397      19.386  24.349 -21.249  1.00  1.570          C  
ATOM  22411  OG1 THR B1397      18.972  25.673 -21.363  1.00  1.570          O  
ATOM  22412  CG2 THR B1397      20.648  24.206 -21.837  1.00  1.570          C  
ATOM  22413  H   THR B1397      18.664  24.674 -23.740  1.00  1.360          H  
ATOM  22414  HA  THR B1397      18.694  22.450 -21.914  1.00  1.340          H  
ATOM  22415  HB  THR B1397      19.434  24.069 -20.202  1.00  1.890          H  
ATOM  22416  HG1 THR B1397      19.491  26.219 -20.772  1.00  1.890          H  
ATOM  22417 1HG2 THR B1397      21.368  24.834 -21.343  1.00  1.890          H  
ATOM  22418 2HG2 THR B1397      20.958  23.170 -21.763  1.00  1.890          H  
ATOM  22419 3HG2 THR B1397      20.554  24.498 -22.859  1.00  1.890          H  
ATOM  22420  N   LEU B1398      16.332  24.677 -21.414  1.00  1.000          N  
ATOM  22421  CA  LEU B1398      15.123  24.827 -20.642  1.00  0.920          C  
ATOM  22422  C   LEU B1398      14.147  23.688 -20.884  1.00  0.880          C  
ATOM  22423  O   LEU B1398      13.482  23.248 -19.941  1.00  0.840          O  
ATOM  22424  CB  LEU B1398      14.519  26.159 -20.942  1.00  1.320          C  
ATOM  22425  CG  LEU B1398      15.300  27.341 -20.434  1.00  1.320          C  
ATOM  22426  CD1 LEU B1398      14.777  28.528 -21.089  1.00  1.320          C  
ATOM  22427  CD2 LEU B1398      15.150  27.486 -18.888  1.00  1.320          C  
ATOM  22428  H   LEU B1398      16.635  25.415 -22.064  1.00  1.200          H  
ATOM  22429  HA  LEU B1398      15.400  24.804 -19.600  1.00  1.100          H  
ATOM  22430 1HB  LEU B1398      14.374  26.255 -22.021  1.00  1.580          H  
ATOM  22431 2HB  LEU B1398      13.579  26.190 -20.443  1.00  1.580          H  
ATOM  22432  HG  LEU B1398      16.352  27.232 -20.679  1.00  1.580          H  
ATOM  22433 1HD1 LEU B1398      15.343  29.345 -20.721  1.00  1.580          H  
ATOM  22434 2HD1 LEU B1398      14.903  28.448 -22.166  1.00  1.580          H  
ATOM  22435 3HD1 LEU B1398      13.742  28.648 -20.865  1.00  1.580          H  
ATOM  22436 1HD2 LEU B1398      15.709  28.369 -18.564  1.00  1.580          H  
ATOM  22437 2HD2 LEU B1398      14.101  27.608 -18.625  1.00  1.580          H  
ATOM  22438 3HD2 LEU B1398      15.542  26.621 -18.376  1.00  1.580          H  
ATOM  22439  N   TRP B1399      14.054  23.200 -22.127  1.00  0.920          N  
ATOM  22440  CA  TRP B1399      13.191  22.057 -22.411  1.00  0.900          C  
ATOM  22441  C   TRP B1399      13.752  20.841 -21.644  1.00  0.880          C  
ATOM  22442  O   TRP B1399      12.992  20.057 -21.063  1.00  0.860          O  
ATOM  22443  CB  TRP B1399      13.109  21.782 -23.926  1.00  1.270          C  
ATOM  22444  CG  TRP B1399      12.164  22.723 -24.727  1.00  1.270          C  
ATOM  22445  CD1 TRP B1399      12.531  23.708 -25.592  1.00  1.270          C  
ATOM  22446  CD2 TRP B1399      10.715  22.709 -24.752  1.00  1.270          C  
ATOM  22447  NE1 TRP B1399      11.425  24.308 -26.135  1.00  1.270          N  
ATOM  22448  CE2 TRP B1399      10.310  23.712 -25.642  1.00  1.270          C  
ATOM  22449  CE3 TRP B1399       9.753  21.944 -24.114  1.00  1.270          C  
ATOM  22450  CZ2 TRP B1399       8.970  23.964 -25.911  1.00  1.270          C  
ATOM  22451  CZ3 TRP B1399       8.412  22.195 -24.379  1.00  1.270          C  
ATOM  22452  CH2 TRP B1399       8.030  23.178 -25.260  1.00  1.270          C  
ATOM  22453  H   TRP B1399      14.568  23.662 -22.884  1.00  1.100          H  
ATOM  22454  HA  TRP B1399      12.188  22.274 -22.046  1.00  1.080          H  
ATOM  22455 1HB  TRP B1399      14.112  21.883 -24.351  1.00  1.520          H  
ATOM  22456 2HB  TRP B1399      12.790  20.757 -24.090  1.00  1.520          H  
ATOM  22457  HD1 TRP B1399      13.546  23.979 -25.829  1.00  1.520          H  
ATOM  22458  HE1 TRP B1399      11.432  25.062 -26.803  1.00  1.520          H  
ATOM  22459  HE3 TRP B1399      10.050  21.166 -23.425  1.00  1.520          H  
ATOM  22460  HZ2 TRP B1399       8.653  24.740 -26.606  1.00  1.520          H  
ATOM  22461  HZ3 TRP B1399       7.678  21.589 -23.880  1.00  1.520          H  
ATOM  22462  HH2 TRP B1399       6.973  23.345 -25.449  1.00  1.520          H  
ATOM  22463  N   ASN B1400      15.091  20.711 -21.610  1.00  0.930          N  
ATOM  22464  CA  ASN B1400      15.750  19.639 -20.868  1.00  0.940          C  
ATOM  22465  C   ASN B1400      15.574  19.782 -19.353  1.00  0.870          C  
ATOM  22466  O   ASN B1400      15.508  18.772 -18.653  1.00  0.930          O  
ATOM  22467  CB  ASN B1400      17.219  19.555 -21.233  1.00  1.310          C  
ATOM  22468  CG  ASN B1400      17.381  19.004 -22.579  1.00  1.310          C  
ATOM  22469  OD1 ASN B1400      16.470  18.317 -23.014  1.00  1.310          O  
ATOM  22470  ND2 ASN B1400      18.472  19.275 -23.254  1.00  1.310          N  
ATOM  22471  H   ASN B1400      15.667  21.347 -22.174  1.00  1.120          H  
ATOM  22472  HA  ASN B1400      15.284  18.702 -21.153  1.00  1.130          H  
ATOM  22473 1HB  ASN B1400      17.666  20.528 -21.191  1.00  1.570          H  
ATOM  22474 2HB  ASN B1400      17.740  18.920 -20.514  1.00  1.570          H  
ATOM  22475 1HD2 ASN B1400      18.587  18.927 -24.185  1.00  1.570          H  
ATOM  22476 2HD2 ASN B1400      19.184  19.843 -22.849  1.00  1.570          H  
ATOM  22477  N   LEU B1401      15.451  21.020 -18.849  1.00  0.800          N  
ATOM  22478  CA  LEU B1401      15.249  21.266 -17.427  1.00  0.770          C  
ATOM  22479  C   LEU B1401      13.789  20.939 -17.099  1.00  0.750          C  
ATOM  22480  O   LEU B1401      13.491  20.394 -16.043  1.00  0.740          O  
ATOM  22481  CB  LEU B1401      15.564  22.722 -17.009  1.00  1.090          C  
ATOM  22482  CG  LEU B1401      17.071  23.097 -16.621  1.00  1.090          C  
ATOM  22483  CD1 LEU B1401      17.974  23.111 -17.800  1.00  1.090          C  
ATOM  22484  CD2 LEU B1401      17.083  24.434 -15.982  1.00  1.090          C  
ATOM  22485  H   LEU B1401      15.575  21.805 -19.483  1.00  0.960          H  
ATOM  22486  HA  LEU B1401      15.895  20.599 -16.858  1.00  0.920          H  
ATOM  22487 1HB  LEU B1401      15.269  23.368 -17.821  1.00  1.310          H  
ATOM  22488 2HB  LEU B1401      14.940  22.965 -16.150  1.00  1.310          H  
ATOM  22489  HG  LEU B1401      17.458  22.350 -15.955  1.00  1.310          H  
ATOM  22490 1HD1 LEU B1401      18.973  23.365 -17.484  1.00  1.310          H  
ATOM  22491 2HD1 LEU B1401      17.986  22.135 -18.283  1.00  1.310          H  
ATOM  22492 3HD1 LEU B1401      17.622  23.865 -18.482  1.00  1.310          H  
ATOM  22493 1HD2 LEU B1401      18.099  24.684 -15.706  1.00  1.310          H  
ATOM  22494 2HD2 LEU B1401      16.705  25.159 -16.698  1.00  1.310          H  
ATOM  22495 3HD2 LEU B1401      16.451  24.424 -15.092  1.00  1.310          H  
ATOM  22496  N   MET B1402      12.872  21.187 -18.038  1.00  0.790          N  
ATOM  22497  CA  MET B1402      11.454  20.857 -17.850  1.00  0.810          C  
ATOM  22498  C   MET B1402      11.316  19.364 -17.536  1.00  0.790          C  
ATOM  22499  O   MET B1402      10.564  18.968 -16.647  1.00  0.840          O  
ATOM  22500  CB  MET B1402      10.633  21.294 -19.061  1.00  1.130          C  
ATOM  22501  CG  MET B1402       9.116  20.978 -19.017  1.00  1.130          C  
ATOM  22502  SD  MET B1402       8.663  19.338 -19.594  1.00  1.130          S  
ATOM  22503  CE  MET B1402       8.879  19.472 -21.374  1.00  1.130          C  
ATOM  22504  H   MET B1402      13.161  21.701 -18.875  1.00  0.950          H  
ATOM  22505  HA  MET B1402      11.087  21.424 -17.001  1.00  0.970          H  
ATOM  22506 1HB  MET B1402      10.761  22.360 -19.182  1.00  1.350          H  
ATOM  22507 2HB  MET B1402      11.035  20.839 -19.940  1.00  1.350          H  
ATOM  22508 1HG  MET B1402       8.802  21.053 -17.998  1.00  1.350          H  
ATOM  22509 2HG  MET B1402       8.555  21.705 -19.581  1.00  1.350          H  
ATOM  22510 1HE  MET B1402       8.618  18.523 -21.846  1.00  1.350          H  
ATOM  22511 2HE  MET B1402       8.232  20.256 -21.761  1.00  1.350          H  
ATOM  22512 3HE  MET B1402       9.919  19.707 -21.600  1.00  1.350          H  
ATOM  22513  N   VAL B1403      12.136  18.554 -18.183  1.00  0.770          N  
ATOM  22514  CA  VAL B1403      12.160  17.109 -17.950  1.00  0.780          C  
ATOM  22515  C   VAL B1403      13.359  16.728 -17.051  1.00  0.660          C  
ATOM  22516  O   VAL B1403      13.835  15.591 -17.098  1.00  0.860          O  
ATOM  22517  CB  VAL B1403      12.236  16.348 -19.293  1.00  1.090          C  
ATOM  22518  CG1 VAL B1403      11.004  16.649 -20.110  1.00  1.090          C  
ATOM  22519  CG2 VAL B1403      13.468  16.762 -20.052  1.00  1.090          C  
ATOM  22520  H   VAL B1403      12.697  18.986 -18.925  1.00  0.920          H  
ATOM  22521  HA  VAL B1403      11.240  16.824 -17.442  1.00  0.940          H  
ATOM  22522  HB  VAL B1403      12.263  15.275 -19.104  1.00  1.310          H  
ATOM  22523 1HG1 VAL B1403      11.041  16.124 -21.049  1.00  1.310          H  
ATOM  22524 2HG1 VAL B1403      10.116  16.350 -19.558  1.00  1.310          H  
ATOM  22525 3HG1 VAL B1403      10.976  17.711 -20.302  1.00  1.310          H  
ATOM  22526 1HG2 VAL B1403      13.515  16.251 -20.990  1.00  1.310          H  
ATOM  22527 2HG2 VAL B1403      13.418  17.808 -20.235  1.00  1.310          H  
ATOM  22528 3HG2 VAL B1403      14.363  16.536 -19.477  1.00  1.310          H  
ATOM  22529  N   VAL B1404      13.806  17.713 -16.244  1.00  0.620          N  
ATOM  22530  CA  VAL B1404      14.926  17.751 -15.288  1.00  0.610          C  
ATOM  22531  C   VAL B1404      16.130  16.903 -15.626  1.00  0.570          C  
ATOM  22532  O   VAL B1404      16.789  16.353 -14.731  1.00  0.960          O  
ATOM  22533  CB  VAL B1404      14.460  17.395 -13.855  1.00  0.860          C  
ATOM  22534  CG1 VAL B1404      13.466  18.415 -13.376  1.00  0.860          C  
ATOM  22535  CG2 VAL B1404      13.872  15.996 -13.787  1.00  0.860          C  
ATOM  22536  H   VAL B1404      13.301  18.591 -16.317  1.00  0.740          H  
ATOM  22537  HA  VAL B1404      15.272  18.784 -15.252  1.00  0.730          H  
ATOM  22538  HB  VAL B1404      15.284  17.441 -13.219  1.00  1.030          H  
ATOM  22539 1HG1 VAL B1404      13.174  18.193 -12.366  1.00  1.030          H  
ATOM  22540 2HG1 VAL B1404      13.922  19.406 -13.409  1.00  1.030          H  
ATOM  22541 3HG1 VAL B1404      12.586  18.403 -14.022  1.00  1.030          H  
ATOM  22542 1HG2 VAL B1404      13.583  15.780 -12.763  1.00  1.030          H  
ATOM  22543 2HG2 VAL B1404      13.001  15.927 -14.423  1.00  1.030          H  
ATOM  22544 3HG2 VAL B1404      14.604  15.261 -14.110  1.00  1.030          H  
ATOM  22545  N   ASN B1405      16.471  16.828 -16.898  1.00  0.640          N  
ATOM  22546  CA  ASN B1405      17.563  15.994 -17.264  1.00  0.660          C  
ATOM  22547  C   ASN B1405      18.832  16.692 -16.917  1.00  0.670          C  
ATOM  22548  O   ASN B1405      19.128  17.777 -17.422  1.00  0.720          O  
ATOM  22549  CB  ASN B1405      17.545  15.616 -18.695  1.00  0.920          C  
ATOM  22550  CG  ASN B1405      18.560  14.658 -18.847  1.00  0.920          C  
ATOM  22551  OD1 ASN B1405      19.747  14.917 -19.007  1.00  0.920          O  
ATOM  22552  ND2 ASN B1405      18.139  13.479 -18.706  1.00  0.920          N  
ATOM  22553  H   ASN B1405      15.972  17.362 -17.607  1.00  0.770          H  
ATOM  22554  HA  ASN B1405      17.519  15.079 -16.673  1.00  0.790          H  
ATOM  22555 1HB  ASN B1405      16.578  15.184 -18.971  1.00  1.100          H  
ATOM  22556 2HB  ASN B1405      17.738  16.479 -19.327  1.00  1.100          H  
ATOM  22557 1HD2 ASN B1405      18.768  12.699 -18.758  1.00  1.100          H  
ATOM  22558 2HD2 ASN B1405      17.167  13.314 -18.534  1.00  1.100          H  
ATOM  22559  N   ASN B1406      19.581  16.089 -16.011  1.00  0.740          N  
ATOM  22560  CA  ASN B1406      20.781  16.705 -15.519  1.00  0.830          C  
ATOM  22561  C   ASN B1406      20.444  18.097 -15.004  1.00  0.760          C  
ATOM  22562  O   ASN B1406      21.214  19.030 -15.165  1.00  0.810          O  
ATOM  22563  CB  ASN B1406      21.848  16.742 -16.603  1.00  1.130          C  
ATOM  22564  CG  ASN B1406      22.290  15.390 -17.016  1.00  1.130          C  
ATOM  22565  OD1 ASN B1406      22.374  14.478 -16.187  1.00  1.130          O  
ATOM  22566  ND2 ASN B1406      22.592  15.234 -18.275  1.00  1.130          N  
ATOM  22567  H   ASN B1406      19.291  15.192 -15.644  1.00  0.890          H  
ATOM  22568  HA  ASN B1406      21.152  16.122 -14.674  1.00  1.000          H  
ATOM  22569 1HB  ASN B1406      21.497  17.280 -17.481  1.00  1.350          H  
ATOM  22570 2HB  ASN B1406      22.692  17.254 -16.249  1.00  1.350          H  
ATOM  22571 1HD2 ASN B1406      22.901  14.339 -18.611  1.00  1.350          H  
ATOM  22572 2HD2 ASN B1406      22.510  16.004 -18.904  1.00  1.350          H  
ATOM  22573  N   TRP B1407      19.310  18.243 -14.311  1.00  0.710          N  
ATOM  22574  CA  TRP B1407      18.899  19.539 -13.769  1.00  0.730          C  
ATOM  22575  C   TRP B1407      20.077  20.184 -13.032  1.00  0.830          C  
ATOM  22576  O   TRP B1407      20.440  21.348 -13.273  1.00  0.910          O  
ATOM  22577  CB  TRP B1407      17.717  19.325 -12.810  1.00  1.010          C  
ATOM  22578  CG  TRP B1407      16.974  20.529 -12.297  1.00  1.010          C  
ATOM  22579  CD1 TRP B1407      16.663  21.643 -12.995  1.00  1.010          C  
ATOM  22580  CD2 TRP B1407      16.386  20.718 -10.976  1.00  1.010          C  
ATOM  22581  NE1 TRP B1407      15.955  22.517 -12.217  1.00  1.010          N  
ATOM  22582  CE2 TRP B1407      15.778  21.971 -10.982  1.00  1.010          C  
ATOM  22583  CE3 TRP B1407      16.324  19.934  -9.809  1.00  1.010          C  
ATOM  22584  CZ2 TRP B1407      15.127  22.474  -9.878  1.00  1.010          C  
ATOM  22585  CZ3 TRP B1407      15.663  20.448  -8.698  1.00  1.010          C  
ATOM  22586  CH2 TRP B1407      15.083  21.690  -8.741  1.00  1.010          C  
ATOM  22587  H   TRP B1407      18.681  17.438 -14.222  1.00  0.850          H  
ATOM  22588  HA  TRP B1407      18.595  20.184 -14.596  1.00  0.880          H  
ATOM  22589 1HB  TRP B1407      17.027  18.672 -13.269  1.00  1.220          H  
ATOM  22590 2HB  TRP B1407      18.103  18.839 -11.938  1.00  1.220          H  
ATOM  22591  HD1 TRP B1407      16.931  21.817 -14.005  1.00  1.220          H  
ATOM  22592  HE1 TRP B1407      15.611  23.423 -12.519  1.00  1.220          H  
ATOM  22593  HE3 TRP B1407      16.782  18.951  -9.765  1.00  1.220          H  
ATOM  22594  HZ2 TRP B1407      14.657  23.452  -9.893  1.00  1.220          H  
ATOM  22595  HZ3 TRP B1407      15.616  19.839  -7.796  1.00  1.220          H  
ATOM  22596  HH2 TRP B1407      14.574  22.066  -7.872  1.00  1.220          H  
ATOM  22597  N   GLN B1408      20.736  19.391 -12.187  1.00  0.900          N  
ATOM  22598  CA  GLN B1408      21.787  19.930 -11.352  1.00  1.040          C  
ATOM  22599  C   GLN B1408      23.092  20.158 -12.052  1.00  1.080          C  
ATOM  22600  O   GLN B1408      24.021  20.684 -11.450  1.00  1.120          O  
ATOM  22601  CB  GLN B1408      22.052  19.046 -10.139  1.00  1.400          C  
ATOM  22602  CG  GLN B1408      20.895  18.932  -9.247  1.00  1.400          C  
ATOM  22603  CD  GLN B1408      20.497  20.231  -8.690  1.00  1.400          C  
ATOM  22604  OE1 GLN B1408      21.215  20.913  -7.935  1.00  1.400          O  
ATOM  22605  NE2 GLN B1408      19.323  20.623  -9.080  1.00  1.400          N  
ATOM  22606  H   GLN B1408      20.453  18.423 -12.095  1.00  1.080          H  
ATOM  22607  HA  GLN B1408      21.455  20.890 -10.998  1.00  1.250          H  
ATOM  22608 1HB  GLN B1408      22.339  18.053 -10.469  1.00  1.680          H  
ATOM  22609 2HB  GLN B1408      22.880  19.452  -9.565  1.00  1.680          H  
ATOM  22610 1HG  GLN B1408      20.050  18.529  -9.789  1.00  1.680          H  
ATOM  22611 2HG  GLN B1408      21.167  18.274  -8.427  1.00  1.680          H  
ATOM  22612 1HE2 GLN B1408      18.944  21.484  -8.769  1.00  1.680          H  
ATOM  22613 2HE2 GLN B1408      18.788  20.046  -9.702  1.00  1.680          H  
ATOM  22614  N   VAL B1409      23.201  19.835 -13.331  1.00  1.220          N  
ATOM  22615  CA  VAL B1409      24.464  20.111 -13.972  1.00  1.430          C  
ATOM  22616  C   VAL B1409      24.570  21.634 -14.064  1.00  1.330          C  
ATOM  22617  O   VAL B1409      25.656  22.192 -13.962  1.00  1.480          O  
ATOM  22618  CB  VAL B1409      24.577  19.445 -15.367  1.00  1.920          C  
ATOM  22619  CG1 VAL B1409      23.865  20.231 -16.460  1.00  1.920          C  
ATOM  22620  CG2 VAL B1409      25.981  19.229 -15.702  1.00  1.920          C  
ATOM  22621  H   VAL B1409      22.420  19.432 -13.849  1.00  1.460          H  
ATOM  22622  HA  VAL B1409      25.275  19.744 -13.342  1.00  1.720          H  
ATOM  22623  HB  VAL B1409      24.097  18.499 -15.298  1.00  2.300          H  
ATOM  22624 1HG1 VAL B1409      23.944  19.691 -17.401  1.00  2.300          H  
ATOM  22625 2HG1 VAL B1409      22.830  20.363 -16.222  1.00  2.300          H  
ATOM  22626 3HG1 VAL B1409      24.336  21.203 -16.583  1.00  2.300          H  
ATOM  22627 1HG2 VAL B1409      26.055  18.711 -16.657  1.00  2.300          H  
ATOM  22628 2HG2 VAL B1409      26.487  20.155 -15.762  1.00  2.300          H  
ATOM  22629 3HG2 VAL B1409      26.420  18.620 -14.926  1.00  2.300          H  
ATOM  22630  N   PHE B1410      23.429  22.328 -14.233  1.00  1.200          N  
ATOM  22631  CA  PHE B1410      23.505  23.771 -14.356  1.00  1.250          C  
ATOM  22632  C   PHE B1410      23.230  24.433 -13.007  1.00  1.240          C  
ATOM  22633  O   PHE B1410      23.663  25.572 -12.765  1.00  1.420          O  
ATOM  22634  CB  PHE B1410      22.520  24.273 -15.403  1.00  1.730          C  
ATOM  22635  CG  PHE B1410      22.756  23.766 -16.819  1.00  1.730          C  
ATOM  22636  CD1 PHE B1410      21.868  22.871 -17.400  1.00  1.730          C  
ATOM  22637  CD2 PHE B1410      23.850  24.172 -17.565  1.00  1.730          C  
ATOM  22638  CE1 PHE B1410      22.060  22.416 -18.687  1.00  1.730          C  
ATOM  22639  CE2 PHE B1410      24.054  23.717 -18.862  1.00  1.730          C  
ATOM  22640  CZ  PHE B1410      23.148  22.840 -19.419  1.00  1.730          C  
ATOM  22641  H   PHE B1410      22.521  21.858 -14.266  1.00  1.440          H  
ATOM  22642  HA  PHE B1410      24.514  24.045 -14.668  1.00  1.500          H  
ATOM  22643 1HB  PHE B1410      21.513  23.987 -15.100  1.00  2.080          H  
ATOM  22644 2HB  PHE B1410      22.560  25.357 -15.433  1.00  2.080          H  
ATOM  22645  HD1 PHE B1410      21.005  22.522 -16.830  1.00  2.080          H  
ATOM  22646  HD2 PHE B1410      24.550  24.854 -17.129  1.00  2.080          H  
ATOM  22647  HE1 PHE B1410      21.344  21.714 -19.119  1.00  2.080          H  
ATOM  22648  HE2 PHE B1410      24.925  24.056 -19.443  1.00  2.080          H  
ATOM  22649  HZ  PHE B1410      23.291  22.481 -20.425  1.00  2.080          H  
ATOM  22650  N   LEU B1411      22.538  23.721 -12.096  1.00  1.100          N  
ATOM  22651  CA  LEU B1411      22.272  24.363 -10.816  1.00  1.140          C  
ATOM  22652  C   LEU B1411      23.524  24.299  -9.944  1.00  1.240          C  
ATOM  22653  O   LEU B1411      23.864  25.258  -9.253  1.00  1.320          O  
ATOM  22654  CB  LEU B1411      21.100  23.785 -10.001  1.00  1.580          C  
ATOM  22655  CG  LEU B1411      19.690  24.307 -10.351  1.00  1.580          C  
ATOM  22656  CD1 LEU B1411      19.195  23.599 -11.575  1.00  1.580          C  
ATOM  22657  CD2 LEU B1411      18.723  24.188  -9.153  1.00  1.580          C  
ATOM  22658  H   LEU B1411      22.151  22.804 -12.337  1.00  1.320          H  
ATOM  22659  HA  LEU B1411      22.034  25.392 -11.024  1.00  1.370          H  
ATOM  22660 1HB  LEU B1411      21.094  22.742 -10.108  1.00  1.900          H  
ATOM  22661 2HB  LEU B1411      21.282  24.001  -8.953  1.00  1.900          H  
ATOM  22662  HG  LEU B1411      19.781  25.331 -10.614  1.00  1.900          H  
ATOM  22663 1HD1 LEU B1411      18.232  23.989 -11.851  1.00  1.900          H  
ATOM  22664 2HD1 LEU B1411      19.880  23.743 -12.401  1.00  1.900          H  
ATOM  22665 3HD1 LEU B1411      19.102  22.539 -11.366  1.00  1.900          H  
ATOM  22666 1HD2 LEU B1411      17.747  24.591  -9.420  1.00  1.900          H  
ATOM  22667 2HD2 LEU B1411      18.598  23.177  -8.865  1.00  1.900          H  
ATOM  22668 3HD2 LEU B1411      19.123  24.753  -8.308  1.00  1.900          H  
ATOM  22669  N   ASP B1412      24.252  23.178  -9.998  1.00  1.280          N  
ATOM  22670  CA  ASP B1412      25.458  23.002  -9.198  1.00  1.430          C  
ATOM  22671  C   ASP B1412      26.559  23.933  -9.708  1.00  1.510          C  
ATOM  22672  O   ASP B1412      27.572  24.142  -9.050  1.00  1.610          O  
ATOM  22673  CB  ASP B1412      25.914  21.533  -9.225  1.00  1.940          C  
ATOM  22674  CG  ASP B1412      26.808  21.087  -8.025  1.00  1.940          C  
ATOM  22675  OD1 ASP B1412      26.351  21.214  -6.889  1.00  1.940          O  
ATOM  22676  OD2 ASP B1412      27.888  20.586  -8.253  1.00  1.940          O  
ATOM  22677  H   ASP B1412      23.971  22.380 -10.578  1.00  1.540          H  
ATOM  22678  HA  ASP B1412      25.229  23.271  -8.172  1.00  1.720          H  
ATOM  22679 1HB  ASP B1412      25.037  20.896  -9.227  1.00  2.330          H  
ATOM  22680 2HB  ASP B1412      26.449  21.343 -10.163  1.00  2.330          H  
ATOM  22681  N   ALA B1413      26.365  24.484 -10.903  1.00  1.520          N  
ATOM  22682  CA  ALA B1413      27.307  25.413 -11.466  1.00  1.680          C  
ATOM  22683  C   ALA B1413      27.050  26.809 -10.895  1.00  1.610          C  
ATOM  22684  O   ALA B1413      27.968  27.428 -10.359  1.00  1.790          O  
ATOM  22685  CB  ALA B1413      27.187  25.404 -12.952  1.00  2.290          C  
ATOM  22686  H   ALA B1413      25.512  24.267 -11.404  1.00  1.820          H  
ATOM  22687  HA  ALA B1413      28.314  25.106 -11.191  1.00  2.020          H  
ATOM  22688 1HB  ALA B1413      27.904  26.094 -13.392  1.00  2.750          H  
ATOM  22689 2HB  ALA B1413      27.367  24.411 -13.303  1.00  2.750          H  
ATOM  22690 3HB  ALA B1413      26.196  25.682 -13.205  1.00  2.750          H  
ATOM  22691  N   TYR B1414      25.787  27.303 -10.893  1.00  1.430          N  
ATOM  22692  CA  TYR B1414      25.634  28.646 -10.307  1.00  1.420          C  
ATOM  22693  C   TYR B1414      25.987  28.568  -8.821  1.00  1.360          C  
ATOM  22694  O   TYR B1414      26.520  29.515  -8.238  1.00  1.430          O  
ATOM  22695  CB  TYR B1414      24.212  29.262 -10.400  1.00  1.990          C  
ATOM  22696  CG  TYR B1414      23.239  28.697  -9.351  1.00  1.990          C  
ATOM  22697  CD1 TYR B1414      23.237  29.143  -8.012  1.00  1.990          C  
ATOM  22698  CD2 TYR B1414      22.369  27.766  -9.720  1.00  1.990          C  
ATOM  22699  CE1 TYR B1414      22.401  28.558  -7.103  1.00  1.990          C  
ATOM  22700  CE2 TYR B1414      21.530  27.203  -8.804  1.00  1.990          C  
ATOM  22701  CZ  TYR B1414      21.561  27.562  -7.523  1.00  1.990          C  
ATOM  22702  OH  TYR B1414      20.742  26.922  -6.639  1.00  1.990          O  
ATOM  22703  H   TYR B1414      25.010  26.790 -11.323  1.00  1.720          H  
ATOM  22704  HA  TYR B1414      26.329  29.322 -10.798  1.00  1.700          H  
ATOM  22705 1HB  TYR B1414      24.271  30.342 -10.269  1.00  2.390          H  
ATOM  22706 2HB  TYR B1414      23.796  29.074 -11.388  1.00  2.390          H  
ATOM  22707  HD1 TYR B1414      23.924  29.930  -7.678  1.00  2.390          H  
ATOM  22708  HD2 TYR B1414      22.356  27.448 -10.749  1.00  2.390          H  
ATOM  22709  HE1 TYR B1414      22.420  28.873  -6.060  1.00  2.390          H  
ATOM  22710  HE2 TYR B1414      20.854  26.447  -9.098  1.00  2.390          H  
ATOM  22711  HH  TYR B1414      20.913  27.252  -5.754  1.00  2.390          H  
ATOM  22712  N   ARG B1415      25.779  27.394  -8.211  1.00  1.370          N  
ATOM  22713  CA  ARG B1415      26.014  27.157  -6.796  1.00  1.410          C  
ATOM  22714  C   ARG B1415      27.449  27.441  -6.365  1.00  1.450          C  
ATOM  22715  O   ARG B1415      27.716  27.614  -5.174  1.00  1.520          O  
ATOM  22716  CB  ARG B1415      25.617  25.729  -6.462  1.00  1.960          C  
ATOM  22717  CG  ARG B1415      25.628  25.307  -5.000  1.00  1.960          C  
ATOM  22718  CD  ARG B1415      25.034  23.934  -4.866  1.00  1.960          C  
ATOM  22719  NE  ARG B1415      23.589  23.944  -5.201  1.00  1.960          N  
ATOM  22720  CZ  ARG B1415      22.913  23.001  -5.925  1.00  1.960          C  
ATOM  22721  NH1 ARG B1415      23.502  21.937  -6.430  1.00  1.960          N  
ATOM  22722  NH2 ARG B1415      21.620  23.141  -6.155  1.00  1.960          N  
ATOM  22723  H   ARG B1415      25.331  26.627  -8.729  1.00  1.640          H  
ATOM  22724  HA  ARG B1415      25.358  27.823  -6.237  1.00  1.690          H  
ATOM  22725 1HB  ARG B1415      24.625  25.539  -6.857  1.00  2.350          H  
ATOM  22726 2HB  ARG B1415      26.299  25.059  -6.971  1.00  2.350          H  
ATOM  22727 1HG  ARG B1415      26.654  25.268  -4.632  1.00  2.350          H  
ATOM  22728 2HG  ARG B1415      25.046  26.009  -4.403  1.00  2.350          H  
ATOM  22729 1HD  ARG B1415      25.553  23.257  -5.543  1.00  2.350          H  
ATOM  22730 2HD  ARG B1415      25.147  23.583  -3.841  1.00  2.350          H  
ATOM  22731  HE  ARG B1415      23.050  24.726  -4.853  1.00  2.350          H  
ATOM  22732 1HH1 ARG B1415      24.514  21.758  -6.310  1.00  2.350          H  
ATOM  22733 2HH1 ARG B1415      22.927  21.284  -6.977  1.00  2.350          H  
ATOM  22734 1HH2 ARG B1415      21.113  23.937  -5.796  1.00  2.350          H  
ATOM  22735 2HH2 ARG B1415      21.156  22.426  -6.731  1.00  2.350          H  
ATOM  22736  N   ARG B1416      28.387  27.399  -7.312  1.00  1.640          N  
ATOM  22737  CA  ARG B1416      29.792  27.614  -7.028  1.00  1.900          C  
ATOM  22738  C   ARG B1416      30.292  28.903  -7.709  1.00  1.970          C  
ATOM  22739  O   ARG B1416      31.500  29.134  -7.807  1.00  2.280          O  
ATOM  22740  CB  ARG B1416      30.573  26.406  -7.516  1.00  2.560          C  
ATOM  22741  CG  ARG B1416      30.127  25.102  -6.843  1.00  2.560          C  
ATOM  22742  CD  ARG B1416      30.877  23.903  -7.287  1.00  2.560          C  
ATOM  22743  NE  ARG B1416      32.222  23.881  -6.743  1.00  2.560          N  
ATOM  22744  CZ  ARG B1416      33.184  23.006  -7.038  1.00  2.560          C  
ATOM  22745  NH1 ARG B1416      33.003  22.044  -7.928  1.00  2.560          N  
ATOM  22746  NH2 ARG B1416      34.313  23.142  -6.389  1.00  2.560          N  
ATOM  22747  H   ARG B1416      28.110  27.266  -8.291  1.00  1.970          H  
ATOM  22748  HA  ARG B1416      29.925  27.710  -5.950  1.00  2.280          H  
ATOM  22749 1HB  ARG B1416      30.430  26.293  -8.591  1.00  3.070          H  
ATOM  22750 2HB  ARG B1416      31.637  26.545  -7.326  1.00  3.070          H  
ATOM  22751 1HG  ARG B1416      30.260  25.203  -5.766  1.00  3.070          H  
ATOM  22752 2HG  ARG B1416      29.075  24.922  -7.055  1.00  3.070          H  
ATOM  22753 1HD  ARG B1416      30.349  23.004  -6.950  1.00  3.070          H  
ATOM  22754 2HD  ARG B1416      30.939  23.909  -8.374  1.00  3.070          H  
ATOM  22755  HE  ARG B1416      32.462  24.583  -6.023  1.00  3.070          H  
ATOM  22756 1HH1 ARG B1416      32.114  21.960  -8.408  1.00  3.070          H  
ATOM  22757 2HH1 ARG B1416      33.748  21.395  -8.130  1.00  3.070          H  
ATOM  22758 1HH2 ARG B1416      34.368  23.906  -5.696  1.00  3.070          H  
ATOM  22759 2HH2 ARG B1416      35.088  22.512  -6.534  1.00  3.070          H  
ATOM  22760  N   TYR B1417      29.353  29.716  -8.210  1.00  1.860          N  
ATOM  22761  CA  TYR B1417      29.647  30.956  -8.929  1.00  2.180          C  
ATOM  22762  C   TYR B1417      28.949  32.230  -8.383  1.00  2.020          C  
ATOM  22763  O   TYR B1417      29.566  33.299  -8.326  1.00  2.070          O  
ATOM  22764  CB  TYR B1417      29.293  30.780 -10.403  1.00  2.920          C  
ATOM  22765  CG  TYR B1417      29.645  31.951 -11.244  1.00  2.920          C  
ATOM  22766  CD1 TYR B1417      30.956  32.144 -11.654  1.00  2.920          C  
ATOM  22767  CD2 TYR B1417      28.663  32.848 -11.597  1.00  2.920          C  
ATOM  22768  CE1 TYR B1417      31.273  33.245 -12.419  1.00  2.920          C  
ATOM  22769  CE2 TYR B1417      28.971  33.947 -12.350  1.00  2.920          C  
ATOM  22770  CZ  TYR B1417      30.271  34.153 -12.765  1.00  2.920          C  
ATOM  22771  OH  TYR B1417      30.572  35.250 -13.534  1.00  2.920          O  
ATOM  22772  H   TYR B1417      28.376  29.465  -8.086  1.00  2.230          H  
ATOM  22773  HA  TYR B1417      30.719  31.129  -8.859  1.00  2.620          H  
ATOM  22774 1HB  TYR B1417      29.803  29.911 -10.795  1.00  3.510          H  
ATOM  22775 2HB  TYR B1417      28.231  30.603 -10.497  1.00  3.510          H  
ATOM  22776  HD1 TYR B1417      31.729  31.429 -11.371  1.00  3.510          H  
ATOM  22777  HD2 TYR B1417      27.644  32.682 -11.277  1.00  3.510          H  
ATOM  22778  HE1 TYR B1417      32.299  33.407 -12.749  1.00  3.510          H  
ATOM  22779  HE2 TYR B1417      28.189  34.653 -12.626  1.00  3.510          H  
ATOM  22780  HH  TYR B1417      29.761  35.727 -13.737  1.00  3.510          H  
ATOM  22781  N   SER B1418      27.652  32.134  -8.033  1.00  2.120          N  
ATOM  22782  CA  SER B1418      26.829  33.308  -7.685  1.00  2.090          C  
ATOM  22783  C   SER B1418      25.897  33.107  -6.476  1.00  2.010          C  
ATOM  22784  O   SER B1418      25.839  32.035  -5.874  1.00  2.670          O  
ATOM  22785  CB  SER B1418      25.998  33.711  -8.890  1.00  2.940          C  
ATOM  22786  OG  SER B1418      25.074  32.707  -9.213  1.00  2.940          O  
ATOM  22787  H   SER B1418      27.209  31.220  -8.061  1.00  2.540          H  
ATOM  22788  HA  SER B1418      27.505  34.130  -7.448  1.00  2.510          H  
ATOM  22789 1HB  SER B1418      25.462  34.627  -8.667  1.00  3.530          H  
ATOM  22790 2HB  SER B1418      26.638  33.915  -9.729  1.00  3.530          H  
ATOM  22791  HG  SER B1418      25.600  31.961  -9.530  1.00  3.530          H  
ATOM  22792  N   GLY B1419      25.210  34.182  -6.075  1.00  1.780          N  
ATOM  22793  CA  GLY B1419      24.343  34.154  -4.899  1.00  1.970          C  
ATOM  22794  C   GLY B1419      22.918  33.616  -5.125  1.00  1.790          C  
ATOM  22795  O   GLY B1419      22.583  33.163  -6.224  1.00  1.530          O  
ATOM  22796  H   GLY B1419      25.297  35.039  -6.602  1.00  2.140          H  
ATOM  22797 1HA  GLY B1419      24.836  33.539  -4.147  1.00  2.360          H  
ATOM  22798 2HA  GLY B1419      24.301  35.161  -4.495  1.00  2.360          H  
ATOM  22799  N   PRO B1420      22.052  33.730  -4.080  1.00  2.060          N  
ATOM  22800  CA  PRO B1420      20.675  33.239  -3.957  1.00  2.060          C  
ATOM  22801  C   PRO B1420      19.735  33.542  -5.103  1.00  1.840          C  
ATOM  22802  O   PRO B1420      18.903  32.705  -5.449  1.00  1.720          O  
ATOM  22803  CB  PRO B1420      20.186  33.963  -2.699  1.00  3.090          C  
ATOM  22804  CG  PRO B1420      21.416  34.149  -1.868  1.00  3.090          C  
ATOM  22805  CD  PRO B1420      22.507  34.463  -2.862  1.00  3.090          C  
ATOM  22806  HA  PRO B1420      20.706  32.153  -3.776  1.00  2.470          H  
ATOM  22807 1HB  PRO B1420      19.708  34.917  -2.975  1.00  3.710          H  
ATOM  22808 2HB  PRO B1420      19.417  33.359  -2.195  1.00  3.710          H  
ATOM  22809 1HG  PRO B1420      21.261  34.963  -1.140  1.00  3.710          H  
ATOM  22810 2HG  PRO B1420      21.618  33.238  -1.281  1.00  3.710          H  
ATOM  22811 1HD  PRO B1420      22.550  35.548  -3.041  1.00  3.710          H  
ATOM  22812 2HD  PRO B1420      23.450  34.065  -2.464  1.00  3.710          H  
ATOM  22813  N   TRP B1421      19.882  34.688  -5.750  1.00  1.920          N  
ATOM  22814  CA  TRP B1421      18.993  35.004  -6.858  1.00  1.980          C  
ATOM  22815  C   TRP B1421      19.044  33.966  -7.971  1.00  1.670          C  
ATOM  22816  O   TRP B1421      18.072  33.810  -8.717  1.00  1.790          O  
ATOM  22817  CB  TRP B1421      19.351  36.383  -7.393  1.00  2.750          C  
ATOM  22818  CG  TRP B1421      20.775  36.481  -7.843  1.00  2.750          C  
ATOM  22819  CD1 TRP B1421      21.296  36.165  -9.058  1.00  2.750          C  
ATOM  22820  CD2 TRP B1421      21.889  36.941  -7.040  1.00  2.750          C  
ATOM  22821  NE1 TRP B1421      22.654  36.404  -9.065  1.00  2.750          N  
ATOM  22822  CE2 TRP B1421      23.026  36.876  -7.844  1.00  2.750          C  
ATOM  22823  CE3 TRP B1421      22.009  37.403  -5.718  1.00  2.750          C  
ATOM  22824  CZ2 TRP B1421      24.272  37.256  -7.379  1.00  2.750          C  
ATOM  22825  CZ3 TRP B1421      23.255  37.783  -5.257  1.00  2.750          C  
ATOM  22826  CH2 TRP B1421      24.360  37.714  -6.067  1.00  2.750          C  
ATOM  22827  H   TRP B1421      20.575  35.370  -5.479  1.00  2.300          H  
ATOM  22828  HA  TRP B1421      17.979  35.043  -6.480  1.00  2.380          H  
ATOM  22829 1HB  TRP B1421      18.706  36.618  -8.242  1.00  3.300          H  
ATOM  22830 2HB  TRP B1421      19.173  37.131  -6.627  1.00  3.300          H  
ATOM  22831  HD1 TRP B1421      20.721  35.780  -9.896  1.00  3.300          H  
ATOM  22832  HE1 TRP B1421      23.285  36.255  -9.839  1.00  3.300          H  
ATOM  22833  HE3 TRP B1421      21.140  37.470  -5.067  1.00  3.300          H  
ATOM  22834  HZ2 TRP B1421      25.160  37.215  -8.010  1.00  3.300          H  
ATOM  22835  HZ3 TRP B1421      23.337  38.147  -4.233  1.00  3.300          H  
ATOM  22836  HH2 TRP B1421      25.325  38.030  -5.672  1.00  3.300          H  
ATOM  22837  N   SER B1422      20.137  33.206  -8.038  1.00  1.470          N  
ATOM  22838  CA  SER B1422      20.291  32.209  -9.059  1.00  1.510          C  
ATOM  22839  C   SER B1422      19.549  30.930  -8.706  1.00  1.340          C  
ATOM  22840  O   SER B1422      19.148  30.196  -9.612  1.00  1.550          O  
ATOM  22841  CB  SER B1422      21.756  31.931  -9.265  1.00  2.100          C  
ATOM  22842  OG  SER B1422      22.429  33.047  -9.771  1.00  2.100          O  
ATOM  22843  H   SER B1422      20.915  33.341  -7.383  1.00  1.760          H  
ATOM  22844  HA  SER B1422      19.885  32.604  -9.989  1.00  1.810          H  
ATOM  22845 1HB  SER B1422      22.191  31.661  -8.313  1.00  2.520          H  
ATOM  22846 2HB  SER B1422      21.872  31.097  -9.943  1.00  2.520          H  
ATOM  22847  HG  SER B1422      23.378  32.850  -9.684  1.00  2.520          H  
ATOM  22848  N   LYS B1423      19.328  30.641  -7.403  1.00  1.250          N  
ATOM  22849  CA  LYS B1423      18.624  29.400  -7.110  1.00  1.310          C  
ATOM  22850  C   LYS B1423      17.180  29.695  -7.351  1.00  1.230          C  
ATOM  22851  O   LYS B1423      16.407  28.821  -7.733  1.00  1.390          O  
ATOM  22852  CB  LYS B1423      18.778  28.883  -5.667  1.00  1.810          C  
ATOM  22853  CG  LYS B1423      18.010  29.613  -4.572  1.00  1.810          C  
ATOM  22854  CD  LYS B1423      18.213  28.938  -3.238  1.00  1.810          C  
ATOM  22855  CE  LYS B1423      17.366  29.593  -2.163  1.00  1.810          C  
ATOM  22856  NZ  LYS B1423      17.469  28.876  -0.874  1.00  1.810          N  
ATOM  22857  H   LYS B1423      19.600  31.270  -6.652  1.00  1.500          H  
ATOM  22858  HA  LYS B1423      18.934  28.622  -7.805  1.00  1.570          H  
ATOM  22859 1HB  LYS B1423      18.490  27.831  -5.631  1.00  2.170          H  
ATOM  22860 2HB  LYS B1423      19.820  28.952  -5.381  1.00  2.170          H  
ATOM  22861 1HG  LYS B1423      18.343  30.625  -4.487  1.00  2.170          H  
ATOM  22862 2HG  LYS B1423      16.942  29.607  -4.779  1.00  2.170          H  
ATOM  22863 1HD  LYS B1423      17.941  27.883  -3.316  1.00  2.170          H  
ATOM  22864 2HD  LYS B1423      19.261  29.008  -2.953  1.00  2.170          H  
ATOM  22865 1HE  LYS B1423      17.691  30.625  -2.026  1.00  2.170          H  
ATOM  22866 2HE  LYS B1423      16.324  29.592  -2.484  1.00  2.170          H  
ATOM  22867 1HZ  LYS B1423      16.880  29.340  -0.192  1.00  2.170          H  
ATOM  22868 2HZ  LYS B1423      17.152  27.914  -1.012  1.00  2.170          H  
ATOM  22869 3HZ  LYS B1423      18.421  28.857  -0.532  1.00  2.170          H  
ATOM  22870  N   ILE B1424      16.814  30.955  -7.143  1.00  1.100          N  
ATOM  22871  CA  ILE B1424      15.450  31.351  -7.327  1.00  1.080          C  
ATOM  22872  C   ILE B1424      15.096  31.198  -8.786  1.00  1.020          C  
ATOM  22873  O   ILE B1424      14.088  30.572  -9.100  1.00  1.000          O  
ATOM  22874  CB  ILE B1424      15.216  32.777  -6.807  1.00  1.520          C  
ATOM  22875  CG1 ILE B1424      15.382  32.759  -5.257  1.00  1.520          C  
ATOM  22876  CG2 ILE B1424      13.830  33.282  -7.240  1.00  1.520          C  
ATOM  22877  CD1 ILE B1424      15.489  34.113  -4.597  1.00  1.520          C  
ATOM  22878  H   ILE B1424      17.506  31.622  -6.786  1.00  1.320          H  
ATOM  22879  HA  ILE B1424      14.814  30.678  -6.753  1.00  1.300          H  
ATOM  22880  HB  ILE B1424      15.981  33.437  -7.209  1.00  1.820          H  
ATOM  22881 1HG1 ILE B1424      14.532  32.231  -4.829  1.00  1.820          H  
ATOM  22882 2HG1 ILE B1424      16.286  32.206  -5.015  1.00  1.820          H  
ATOM  22883 1HG2 ILE B1424      13.668  34.289  -6.876  1.00  1.820          H  
ATOM  22884 2HG2 ILE B1424      13.766  33.292  -8.322  1.00  1.820          H  
ATOM  22885 3HG2 ILE B1424      13.058  32.622  -6.839  1.00  1.820          H  
ATOM  22886 1HD1 ILE B1424      15.608  33.975  -3.523  1.00  1.820          H  
ATOM  22887 2HD1 ILE B1424      16.346  34.642  -4.982  1.00  1.820          H  
ATOM  22888 3HD1 ILE B1424      14.595  34.695  -4.783  1.00  1.820          H  
ATOM  22889  N   TYR B1425      15.932  31.713  -9.690  1.00  1.040          N  
ATOM  22890  CA  TYR B1425      15.597  31.569 -11.094  1.00  1.040          C  
ATOM  22891  C   TYR B1425      15.514  30.103 -11.524  1.00  0.980          C  
ATOM  22892  O   TYR B1425      14.533  29.709 -12.158  1.00  0.950          O  
ATOM  22893  CB  TYR B1425      16.633  32.286 -11.957  1.00  1.460          C  
ATOM  22894  CG  TYR B1425      16.622  33.807 -11.836  1.00  1.460          C  
ATOM  22895  CD1 TYR B1425      17.825  34.480 -11.652  1.00  1.460          C  
ATOM  22896  CD2 TYR B1425      15.426  34.531 -11.902  1.00  1.460          C  
ATOM  22897  CE1 TYR B1425      17.842  35.852 -11.542  1.00  1.460          C  
ATOM  22898  CE2 TYR B1425      15.449  35.902 -11.793  1.00  1.460          C  
ATOM  22899  CZ  TYR B1425      16.651  36.563 -11.614  1.00  1.460          C  
ATOM  22900  OH  TYR B1425      16.668  37.937 -11.508  1.00  1.460          O  
ATOM  22901  H   TYR B1425      16.754  32.251  -9.393  1.00  1.250          H  
ATOM  22902  HA  TYR B1425      14.615  32.002 -11.255  1.00  1.250          H  
ATOM  22903 1HB  TYR B1425      17.629  31.931 -11.680  1.00  1.750          H  
ATOM  22904 2HB  TYR B1425      16.474  32.023 -13.002  1.00  1.750          H  
ATOM  22905  HD1 TYR B1425      18.757  33.927 -11.595  1.00  1.750          H  
ATOM  22906  HD2 TYR B1425      14.475  34.027 -12.047  1.00  1.750          H  
ATOM  22907  HE1 TYR B1425      18.787  36.376 -11.398  1.00  1.750          H  
ATOM  22908  HE2 TYR B1425      14.519  36.466 -11.850  1.00  1.750          H  
ATOM  22909  HH  TYR B1425      15.770  38.275 -11.561  1.00  1.750          H  
ATOM  22910  N   PHE B1426      16.477  29.263 -11.115  1.00  1.020          N  
ATOM  22911  CA  PHE B1426      16.422  27.867 -11.546  1.00  1.020          C  
ATOM  22912  C   PHE B1426      15.249  27.074 -10.939  1.00  0.970          C  
ATOM  22913  O   PHE B1426      14.616  26.258 -11.631  1.00  0.980          O  
ATOM  22914  CB  PHE B1426      17.735  27.154 -11.252  1.00  1.430          C  
ATOM  22915  CG  PHE B1426      18.892  27.330 -12.283  1.00  1.430          C  
ATOM  22916  CD1 PHE B1426      19.905  28.265 -12.127  1.00  1.430          C  
ATOM  22917  CD2 PHE B1426      18.975  26.490 -13.380  1.00  1.430          C  
ATOM  22918  CE1 PHE B1426      20.947  28.362 -13.041  1.00  1.430          C  
ATOM  22919  CE2 PHE B1426      20.019  26.582 -14.287  1.00  1.430          C  
ATOM  22920  CZ  PHE B1426      21.000  27.521 -14.117  1.00  1.430          C  
ATOM  22921  H   PHE B1426      17.271  29.608 -10.563  1.00  1.220          H  
ATOM  22922  HA  PHE B1426      16.292  27.869 -12.624  1.00  1.220          H  
ATOM  22923 1HB  PHE B1426      18.103  27.488 -10.276  1.00  1.710          H  
ATOM  22924 2HB  PHE B1426      17.519  26.109 -11.167  1.00  1.710          H  
ATOM  22925  HD1 PHE B1426      19.898  28.922 -11.289  1.00  1.710          H  
ATOM  22926  HD2 PHE B1426      18.200  25.737 -13.521  1.00  1.710          H  
ATOM  22927  HE1 PHE B1426      21.729  29.106 -12.899  1.00  1.710          H  
ATOM  22928  HE2 PHE B1426      20.056  25.911 -15.141  1.00  1.710          H  
ATOM  22929  HZ  PHE B1426      21.823  27.599 -14.832  1.00  1.710          H  
ATOM  22930  N   VAL B1427      14.955  27.282  -9.651  1.00  0.960          N  
ATOM  22931  CA  VAL B1427      13.846  26.579  -9.027  1.00  0.950          C  
ATOM  22932  C   VAL B1427      12.528  27.046  -9.628  1.00  0.940          C  
ATOM  22933  O   VAL B1427      11.634  26.217  -9.814  1.00  0.920          O  
ATOM  22934  CB  VAL B1427      13.862  26.666  -7.493  1.00  1.330          C  
ATOM  22935  CG1 VAL B1427      12.551  26.045  -6.907  1.00  1.330          C  
ATOM  22936  CG2 VAL B1427      15.096  25.890  -6.979  1.00  1.330          C  
ATOM  22937  H   VAL B1427      15.499  27.944  -9.092  1.00  1.150          H  
ATOM  22938  HA  VAL B1427      13.952  25.524  -9.260  1.00  1.140          H  
ATOM  22939  HB  VAL B1427      13.923  27.713  -7.183  1.00  1.600          H  
ATOM  22940 1HG1 VAL B1427      12.582  26.102  -5.821  1.00  1.600          H  
ATOM  22941 2HG1 VAL B1427      11.682  26.593  -7.264  1.00  1.600          H  
ATOM  22942 3HG1 VAL B1427      12.469  25.001  -7.215  1.00  1.600          H  
ATOM  22943 1HG2 VAL B1427      15.133  25.939  -5.893  1.00  1.600          H  
ATOM  22944 2HG2 VAL B1427      15.029  24.850  -7.294  1.00  1.600          H  
ATOM  22945 3HG2 VAL B1427      16.002  26.332  -7.392  1.00  1.600          H  
ATOM  22946  N   LEU B1428      12.364  28.361  -9.873  1.00  0.960          N  
ATOM  22947  CA  LEU B1428      11.139  28.835 -10.498  1.00  0.990          C  
ATOM  22948  C   LEU B1428      10.981  28.224 -11.876  1.00  0.940          C  
ATOM  22949  O   LEU B1428       9.886  27.815 -12.248  1.00  0.960          O  
ATOM  22950  CB  LEU B1428      11.131  30.360 -10.650  1.00  1.370          C  
ATOM  22951  CG  LEU B1428      10.988  31.213  -9.374  1.00  1.370          C  
ATOM  22952  CD1 LEU B1428      11.252  32.666  -9.746  1.00  1.370          C  
ATOM  22953  CD2 LEU B1428       9.577  31.065  -8.788  1.00  1.370          C  
ATOM  22954  H   LEU B1428      13.100  29.038  -9.649  1.00  1.150          H  
ATOM  22955  HA  LEU B1428      10.301  28.522  -9.892  1.00  1.190          H  
ATOM  22956 1HB  LEU B1428      12.076  30.646 -11.120  1.00  1.650          H  
ATOM  22957 2HB  LEU B1428      10.322  30.632 -11.326  1.00  1.650          H  
ATOM  22958  HG  LEU B1428      11.716  30.901  -8.633  1.00  1.650          H  
ATOM  22959 1HD1 LEU B1428      11.164  33.290  -8.859  1.00  1.650          H  
ATOM  22960 2HD1 LEU B1428      12.258  32.755 -10.155  1.00  1.650          H  
ATOM  22961 3HD1 LEU B1428      10.527  32.992 -10.490  1.00  1.650          H  
ATOM  22962 1HD2 LEU B1428       9.493  31.686  -7.897  1.00  1.650          H  
ATOM  22963 2HD2 LEU B1428       8.839  31.386  -9.524  1.00  1.650          H  
ATOM  22964 3HD2 LEU B1428       9.385  30.040  -8.517  1.00  1.650          H  
ATOM  22965  N   TRP B1429      12.068  28.083 -12.642  1.00  0.900          N  
ATOM  22966  CA  TRP B1429      11.914  27.476 -13.956  1.00  0.900          C  
ATOM  22967  C   TRP B1429      11.310  26.092 -13.793  1.00  0.860          C  
ATOM  22968  O   TRP B1429      10.401  25.711 -14.535  1.00  0.870          O  
ATOM  22969  CB  TRP B1429      13.245  27.333 -14.669  1.00  1.260          C  
ATOM  22970  CG  TRP B1429      13.894  28.607 -15.012  1.00  1.260          C  
ATOM  22971  CD1 TRP B1429      13.358  29.849 -15.053  1.00  1.260          C  
ATOM  22972  CD2 TRP B1429      15.253  28.755 -15.372  1.00  1.260          C  
ATOM  22973  NE1 TRP B1429      14.301  30.747 -15.426  1.00  1.260          N  
ATOM  22974  CE2 TRP B1429      15.467  30.089 -15.622  1.00  1.260          C  
ATOM  22975  CE3 TRP B1429      16.288  27.877 -15.499  1.00  1.260          C  
ATOM  22976  CZ2 TRP B1429      16.678  30.550 -15.993  1.00  1.260          C  
ATOM  22977  CZ3 TRP B1429      17.506  28.341 -15.879  1.00  1.260          C  
ATOM  22978  CH2 TRP B1429      17.704  29.637 -16.121  1.00  1.260          C  
ATOM  22979  H   TRP B1429      12.976  28.462 -12.350  1.00  1.080          H  
ATOM  22980  HA  TRP B1429      11.241  28.082 -14.548  1.00  1.080          H  
ATOM  22981 1HB  TRP B1429      13.928  26.766 -14.044  1.00  1.510          H  
ATOM  22982 2HB  TRP B1429      13.100  26.771 -15.589  1.00  1.510          H  
ATOM  22983  HD1 TRP B1429      12.330  30.094 -14.824  1.00  1.510          H  
ATOM  22984  HE1 TRP B1429      14.154  31.738 -15.536  1.00  1.510          H  
ATOM  22985  HE3 TRP B1429      16.125  26.840 -15.297  1.00  1.510          H  
ATOM  22986  HZ2 TRP B1429      16.840  31.572 -16.189  1.00  1.510          H  
ATOM  22987  HZ3 TRP B1429      18.306  27.643 -15.982  1.00  1.510          H  
ATOM  22988  HH2 TRP B1429      18.690  29.965 -16.424  1.00  1.510          H  
ATOM  22989  N   TRP B1430      11.803  25.329 -12.804  1.00  0.860          N  
ATOM  22990  CA  TRP B1430      11.232  24.014 -12.536  1.00  0.870          C  
ATOM  22991  C   TRP B1430       9.757  24.114 -12.137  1.00  0.870          C  
ATOM  22992  O   TRP B1430       8.900  23.480 -12.753  1.00  0.860          O  
ATOM  22993  CB  TRP B1430      12.036  23.254 -11.462  1.00  1.210          C  
ATOM  22994  CG  TRP B1430      11.371  21.977 -11.052  1.00  1.210          C  
ATOM  22995  CD1 TRP B1430      11.411  20.816 -11.721  1.00  1.210          C  
ATOM  22996  CD2 TRP B1430      10.579  21.726  -9.860  1.00  1.210          C  
ATOM  22997  NE1 TRP B1430      10.652  19.868 -11.078  1.00  1.210          N  
ATOM  22998  CE2 TRP B1430      10.134  20.416  -9.938  1.00  1.210          C  
ATOM  22999  CE3 TRP B1430      10.221  22.492  -8.769  1.00  1.210          C  
ATOM  23000  CZ2 TRP B1430       9.309  19.853  -8.958  1.00  1.210          C  
ATOM  23001  CZ3 TRP B1430       9.421  21.921  -7.781  1.00  1.210          C  
ATOM  23002  CH2 TRP B1430       8.972  20.640  -7.879  1.00  1.210          C  
ATOM  23003  H   TRP B1430      12.608  25.670 -12.264  1.00  1.030          H  
ATOM  23004  HA  TRP B1430      11.289  23.427 -13.452  1.00  1.040          H  
ATOM  23005 1HB  TRP B1430      13.014  23.011 -11.863  1.00  1.460          H  
ATOM  23006 2HB  TRP B1430      12.182  23.878 -10.589  1.00  1.460          H  
ATOM  23007  HD1 TRP B1430      11.938  20.668 -12.657  1.00  1.460          H  
ATOM  23008  HE1 TRP B1430      10.505  18.921 -11.399  1.00  1.460          H  
ATOM  23009  HE3 TRP B1430      10.567  23.514  -8.686  1.00  1.460          H  
ATOM  23010  HZ2 TRP B1430       8.955  18.823  -9.020  1.00  1.460          H  
ATOM  23011  HZ3 TRP B1430       9.158  22.530  -6.925  1.00  1.460          H  
ATOM  23012  HH2 TRP B1430       8.343  20.227  -7.090  1.00  1.460          H  
ATOM  23013  N   LEU B1431       9.420  24.995 -11.194  1.00  0.890          N  
ATOM  23014  CA  LEU B1431       8.031  25.113 -10.747  1.00  0.940          C  
ATOM  23015  C   LEU B1431       7.072  25.492 -11.866  1.00  0.940          C  
ATOM  23016  O   LEU B1431       5.917  25.052 -11.898  1.00  1.070          O  
ATOM  23017  CB  LEU B1431       7.927  26.181  -9.650  1.00  1.300          C  
ATOM  23018  CG  LEU B1431       8.519  25.831  -8.277  1.00  1.300          C  
ATOM  23019  CD1 LEU B1431       8.603  27.073  -7.419  1.00  1.300          C  
ATOM  23020  CD2 LEU B1431       7.603  24.813  -7.590  1.00  1.300          C  
ATOM  23021  H   LEU B1431      10.158  25.548 -10.748  1.00  1.070          H  
ATOM  23022  HA  LEU B1431       7.728  24.145 -10.364  1.00  1.130          H  
ATOM  23023 1HB  LEU B1431       8.433  27.069 -10.011  1.00  1.560          H  
ATOM  23024 2HB  LEU B1431       6.875  26.427  -9.515  1.00  1.560          H  
ATOM  23025  HG  LEU B1431       9.513  25.427  -8.397  1.00  1.560          H  
ATOM  23026 1HD1 LEU B1431       9.018  26.811  -6.445  1.00  1.560          H  
ATOM  23027 2HD1 LEU B1431       9.249  27.794  -7.895  1.00  1.560          H  
ATOM  23028 3HD1 LEU B1431       7.613  27.500  -7.287  1.00  1.560          H  
ATOM  23029 1HD2 LEU B1431       8.013  24.568  -6.612  1.00  1.560          H  
ATOM  23030 2HD2 LEU B1431       6.611  25.242  -7.467  1.00  1.560          H  
ATOM  23031 3HD2 LEU B1431       7.522  23.914  -8.177  1.00  1.560          H  
ATOM  23032  N   VAL B1432       7.514  26.345 -12.763  1.00  0.870          N  
ATOM  23033  CA  VAL B1432       6.641  26.749 -13.828  1.00  0.890          C  
ATOM  23034  C   VAL B1432       6.592  25.706 -14.943  1.00  0.880          C  
ATOM  23035  O   VAL B1432       5.499  25.270 -15.314  1.00  0.990          O  
ATOM  23036  CB  VAL B1432       7.091  28.120 -14.358  1.00  1.240          C  
ATOM  23037  CG1 VAL B1432       6.275  28.530 -15.585  1.00  1.240          C  
ATOM  23038  CG2 VAL B1432       6.940  29.155 -13.240  1.00  1.240          C  
ATOM  23039  H   VAL B1432       8.457  26.733 -12.667  1.00  1.040          H  
ATOM  23040  HA  VAL B1432       5.637  26.862 -13.419  1.00  1.070          H  
ATOM  23041  HB  VAL B1432       8.133  28.053 -14.650  1.00  1.490          H  
ATOM  23042 1HG1 VAL B1432       6.612  29.496 -15.945  1.00  1.490          H  
ATOM  23043 2HG1 VAL B1432       6.416  27.800 -16.365  1.00  1.490          H  
ATOM  23044 3HG1 VAL B1432       5.219  28.592 -15.322  1.00  1.490          H  
ATOM  23045 1HG2 VAL B1432       7.274  30.129 -13.587  1.00  1.490          H  
ATOM  23046 2HG2 VAL B1432       5.895  29.215 -12.943  1.00  1.490          H  
ATOM  23047 3HG2 VAL B1432       7.540  28.856 -12.381  1.00  1.490          H  
ATOM  23048  N   SER B1433       7.743  25.305 -15.486  1.00  0.820          N  
ATOM  23049  CA  SER B1433       7.746  24.408 -16.631  1.00  0.870          C  
ATOM  23050  C   SER B1433       7.493  22.920 -16.332  1.00  0.870          C  
ATOM  23051  O   SER B1433       6.687  22.289 -17.024  1.00  0.970          O  
ATOM  23052  CB  SER B1433       9.060  24.552 -17.383  1.00  1.200          C  
ATOM  23053  OG  SER B1433       9.183  25.829 -17.959  1.00  1.200          O  
ATOM  23054  H   SER B1433       8.637  25.650 -15.135  1.00  0.980          H  
ATOM  23055  HA  SER B1433       6.974  24.760 -17.303  1.00  1.040          H  
ATOM  23056 1HB  SER B1433       9.893  24.373 -16.705  1.00  1.440          H  
ATOM  23057 2HB  SER B1433       9.111  23.805 -18.161  1.00  1.440          H  
ATOM  23058  HG  SER B1433      10.052  25.847 -18.373  1.00  1.440          H  
ATOM  23059  N   SER B1434       8.134  22.357 -15.293  1.00  0.920          N  
ATOM  23060  CA  SER B1434       8.074  20.915 -15.016  1.00  1.080          C  
ATOM  23061  C   SER B1434       6.876  20.506 -14.222  1.00  1.160          C  
ATOM  23062  O   SER B1434       6.550  19.321 -14.108  1.00  1.440          O  
ATOM  23063  CB  SER B1434       9.230  20.520 -14.154  1.00  1.450          C  
ATOM  23064  OG  SER B1434      10.421  20.755 -14.763  1.00  1.450          O  
ATOM  23065  H   SER B1434       8.716  22.920 -14.668  1.00  1.100          H  
ATOM  23066  HA  SER B1434       8.086  20.364 -15.955  1.00  1.300          H  
ATOM  23067 1HB  SER B1434       9.172  21.078 -13.244  1.00  1.740          H  
ATOM  23068 2HB  SER B1434       9.156  19.468 -13.900  1.00  1.740          H  
ATOM  23069  HG  SER B1434      10.506  20.041 -15.394  1.00  1.740          H  
ATOM  23070  N   VAL B1435       6.247  21.482 -13.630  1.00  1.060          N  
ATOM  23071  CA  VAL B1435       5.162  21.206 -12.743  1.00  1.260          C  
ATOM  23072  C   VAL B1435       3.873  21.748 -13.330  1.00  1.200          C  
ATOM  23073  O   VAL B1435       3.025  20.969 -13.771  1.00  1.380          O  
ATOM  23074  CB  VAL B1435       5.514  21.826 -11.372  1.00  1.680          C  
ATOM  23075  CG1 VAL B1435       4.463  21.627 -10.411  1.00  1.680          C  
ATOM  23076  CG2 VAL B1435       6.818  21.251 -10.874  1.00  1.680          C  
ATOM  23077  H   VAL B1435       6.568  22.427 -13.810  1.00  1.270          H  
ATOM  23078  HA  VAL B1435       5.064  20.127 -12.624  1.00  1.510          H  
ATOM  23079  HB  VAL B1435       5.621  22.853 -11.481  1.00  2.020          H  
ATOM  23080 1HG1 VAL B1435       4.741  22.094  -9.468  1.00  2.020          H  
ATOM  23081 2HG1 VAL B1435       3.561  22.080 -10.780  1.00  2.020          H  
ATOM  23082 3HG1 VAL B1435       4.324  20.565 -10.268  1.00  2.020          H  
ATOM  23083 1HG2 VAL B1435       7.065  21.707  -9.924  1.00  2.020          H  
ATOM  23084 2HG2 VAL B1435       6.726  20.183 -10.757  1.00  2.020          H  
ATOM  23085 3HG2 VAL B1435       7.610  21.463 -11.576  1.00  2.020          H  
ATOM  23086  N   ILE B1436       3.752  23.065 -13.452  1.00  1.090          N  
ATOM  23087  CA  ILE B1436       2.489  23.583 -13.943  1.00  1.210          C  
ATOM  23088  C   ILE B1436       2.287  23.311 -15.434  1.00  1.120          C  
ATOM  23089  O   ILE B1436       1.240  22.796 -15.819  1.00  1.160          O  
ATOM  23090  CB  ILE B1436       2.359  25.097 -13.662  1.00  1.650          C  
ATOM  23091  CG1 ILE B1436       2.435  25.393 -12.099  1.00  1.650          C  
ATOM  23092  CG2 ILE B1436       1.045  25.651 -14.285  1.00  1.650          C  
ATOM  23093  CD1 ILE B1436       1.393  24.724 -11.200  1.00  1.650          C  
ATOM  23094  H   ILE B1436       4.490  23.693 -13.108  1.00  1.310          H  
ATOM  23095  HA  ILE B1436       1.688  23.068 -13.422  1.00  1.450          H  
ATOM  23096  HB  ILE B1436       3.206  25.614 -14.116  1.00  1.980          H  
ATOM  23097 1HG1 ILE B1436       3.416  25.087 -11.745  1.00  1.980          H  
ATOM  23098 2HG1 ILE B1436       2.350  26.467 -11.969  1.00  1.980          H  
ATOM  23099 1HG2 ILE B1436       0.977  26.722 -14.099  1.00  1.980          H  
ATOM  23100 2HG2 ILE B1436       1.047  25.481 -15.356  1.00  1.980          H  
ATOM  23101 3HG2 ILE B1436       0.182  25.151 -13.848  1.00  1.980          H  
ATOM  23102 1HD1 ILE B1436       1.574  25.030 -10.170  1.00  1.980          H  
ATOM  23103 2HD1 ILE B1436       0.395  25.031 -11.494  1.00  1.980          H  
ATOM  23104 3HD1 ILE B1436       1.484  23.648 -11.265  1.00  1.980          H  
ATOM  23105  N   TRP B1437       3.265  23.619 -16.277  1.00  1.180          N  
ATOM  23106  CA  TRP B1437       3.060  23.417 -17.708  1.00  1.370          C  
ATOM  23107  C   TRP B1437       2.930  21.978 -18.164  1.00  1.240          C  
ATOM  23108  O   TRP B1437       2.074  21.683 -19.010  1.00  1.330          O  
ATOM  23109  CB  TRP B1437       4.104  24.179 -18.457  1.00  1.840          C  
ATOM  23110  CG  TRP B1437       3.653  25.551 -18.525  1.00  1.840          C  
ATOM  23111  CD1 TRP B1437       4.007  26.609 -17.777  1.00  1.840          C  
ATOM  23112  CD2 TRP B1437       2.691  26.012 -19.431  1.00  1.840          C  
ATOM  23113  NE1 TRP B1437       3.294  27.685 -18.138  1.00  1.840          N  
ATOM  23114  CE2 TRP B1437       2.484  27.338 -19.156  1.00  1.840          C  
ATOM  23115  CE3 TRP B1437       1.980  25.404 -20.438  1.00  1.840          C  
ATOM  23116  CZ2 TRP B1437       1.598  28.061 -19.833  1.00  1.840          C  
ATOM  23117  CZ3 TRP B1437       1.098  26.136 -21.130  1.00  1.840          C  
ATOM  23118  CH2 TRP B1437       0.895  27.423 -20.843  1.00  1.840          C  
ATOM  23119  H   TRP B1437       4.121  24.056 -15.926  1.00  1.420          H  
ATOM  23120  HA  TRP B1437       2.121  23.893 -17.946  1.00  1.640          H  
ATOM  23121 1HB  TRP B1437       5.026  24.124 -17.940  1.00  2.210          H  
ATOM  23122 2HB  TRP B1437       4.231  23.757 -19.445  1.00  2.210          H  
ATOM  23123  HD1 TRP B1437       4.714  26.591 -16.996  1.00  2.210          H  
ATOM  23124  HE1 TRP B1437       3.348  28.600 -17.707  1.00  2.210          H  
ATOM  23125  HE3 TRP B1437       2.133  24.353 -20.663  1.00  2.210          H  
ATOM  23126  HZ2 TRP B1437       1.426  29.105 -19.594  1.00  2.210          H  
ATOM  23127  HZ3 TRP B1437       0.563  25.655 -21.910  1.00  2.210          H  
ATOM  23128  HH2 TRP B1437       0.161  27.970 -21.409  1.00  2.210          H  
ATOM  23129  N   VAL B1438       3.696  21.068 -17.575  1.00  1.180          N  
ATOM  23130  CA  VAL B1438       3.514  19.669 -17.931  1.00  1.360          C  
ATOM  23131  C   VAL B1438       2.094  19.249 -17.609  1.00  1.180          C  
ATOM  23132  O   VAL B1438       1.459  18.548 -18.410  1.00  1.270          O  
ATOM  23133  CB  VAL B1438       4.477  18.742 -17.163  1.00  1.830          C  
ATOM  23134  CG1 VAL B1438       4.092  17.260 -17.385  1.00  1.830          C  
ATOM  23135  CG2 VAL B1438       5.860  18.968 -17.657  1.00  1.830          C  
ATOM  23136  H   VAL B1438       4.448  21.378 -16.956  1.00  1.420          H  
ATOM  23137  HA  VAL B1438       3.686  19.553 -19.001  1.00  1.630          H  
ATOM  23138  HB  VAL B1438       4.424  18.962 -16.090  1.00  2.200          H  
ATOM  23139 1HG1 VAL B1438       4.791  16.626 -16.841  1.00  2.200          H  
ATOM  23140 2HG1 VAL B1438       3.084  17.059 -17.019  1.00  2.200          H  
ATOM  23141 3HG1 VAL B1438       4.142  17.026 -18.449  1.00  2.200          H  
ATOM  23142 1HG2 VAL B1438       6.555  18.324 -17.116  1.00  2.200          H  
ATOM  23143 2HG2 VAL B1438       5.896  18.738 -18.715  1.00  2.200          H  
ATOM  23144 3HG2 VAL B1438       6.134  19.993 -17.503  1.00  2.200          H  
ATOM  23145  N   ASN B1439       1.616  19.641 -16.431  1.00  1.090          N  
ATOM  23146  CA  ASN B1439       0.290  19.282 -16.015  1.00  1.240          C  
ATOM  23147  C   ASN B1439      -0.818  19.961 -16.807  1.00  1.070          C  
ATOM  23148  O   ASN B1439      -1.868  19.353 -17.004  1.00  1.110          O  
ATOM  23149  CB  ASN B1439       0.199  19.562 -14.579  1.00  1.680          C  
ATOM  23150  CG  ASN B1439       1.006  18.613 -13.848  1.00  1.680          C  
ATOM  23151  OD1 ASN B1439       1.232  17.486 -14.288  1.00  1.680          O  
ATOM  23152  ND2 ASN B1439       1.486  19.012 -12.733  1.00  1.680          N  
ATOM  23153  H   ASN B1439       2.200  20.182 -15.781  1.00  1.310          H  
ATOM  23154  HA  ASN B1439       0.172  18.212 -16.168  1.00  1.490          H  
ATOM  23155 1HB  ASN B1439       0.562  20.567 -14.399  1.00  2.010          H  
ATOM  23156 2HB  ASN B1439      -0.832  19.492 -14.257  1.00  2.010          H  
ATOM  23157 1HD2 ASN B1439       2.061  18.412 -12.177  1.00  2.010          H  
ATOM  23158 2HD2 ASN B1439       1.300  19.942 -12.410  1.00  2.010          H  
ATOM  23159  N   LEU B1440      -0.615  21.198 -17.274  1.00  1.070          N  
ATOM  23160  CA  LEU B1440      -1.639  21.838 -18.097  1.00  1.290          C  
ATOM  23161  C   LEU B1440      -1.820  21.044 -19.381  1.00  1.200          C  
ATOM  23162  O   LEU B1440      -2.955  20.826 -19.820  1.00  1.260          O  
ATOM  23163  CB  LEU B1440      -1.249  23.277 -18.438  1.00  1.720          C  
ATOM  23164  CG  LEU B1440      -1.283  24.314 -17.295  1.00  1.720          C  
ATOM  23165  CD1 LEU B1440      -0.614  25.551 -17.790  1.00  1.720          C  
ATOM  23166  CD2 LEU B1440      -2.720  24.618 -16.883  1.00  1.720          C  
ATOM  23167  H   LEU B1440       0.231  21.705 -16.999  1.00  1.280          H  
ATOM  23168  HA  LEU B1440      -2.582  21.824 -17.557  1.00  1.550          H  
ATOM  23169 1HB  LEU B1440      -0.229  23.258 -18.826  1.00  2.060          H  
ATOM  23170 2HB  LEU B1440      -1.902  23.630 -19.231  1.00  2.060          H  
ATOM  23171  HG  LEU B1440      -0.748  23.946 -16.440  1.00  2.060          H  
ATOM  23172 1HD1 LEU B1440      -0.608  26.304 -17.017  1.00  2.060          H  
ATOM  23173 2HD1 LEU B1440       0.387  25.323 -18.053  1.00  2.060          H  
ATOM  23174 3HD1 LEU B1440      -1.132  25.925 -18.659  1.00  2.060          H  
ATOM  23175 1HD2 LEU B1440      -2.716  25.368 -16.088  1.00  2.060          H  
ATOM  23176 2HD2 LEU B1440      -3.271  25.000 -17.735  1.00  2.060          H  
ATOM  23177 3HD2 LEU B1440      -3.198  23.719 -16.518  1.00  2.060          H  
ATOM  23178  N   PHE B1441      -0.704  20.576 -19.970  1.00  1.240          N  
ATOM  23179  CA  PHE B1441      -0.804  19.754 -21.168  1.00  1.500          C  
ATOM  23180  C   PHE B1441      -1.539  18.457 -20.861  1.00  1.320          C  
ATOM  23181  O   PHE B1441      -2.460  18.090 -21.591  1.00  1.400          O  
ATOM  23182  CB  PHE B1441       0.573  19.485 -21.776  1.00  2.000          C  
ATOM  23183  CG  PHE B1441       1.030  20.548 -22.749  1.00  2.000          C  
ATOM  23184  CD1 PHE B1441       1.396  21.831 -22.347  1.00  2.000          C  
ATOM  23185  CD2 PHE B1441       1.109  20.236 -24.103  1.00  2.000          C  
ATOM  23186  CE1 PHE B1441       1.807  22.761 -23.288  1.00  2.000          C  
ATOM  23187  CE2 PHE B1441       1.529  21.157 -25.019  1.00  2.000          C  
ATOM  23188  CZ  PHE B1441       1.871  22.415 -24.613  1.00  2.000          C  
ATOM  23189  H   PHE B1441       0.214  20.833 -19.585  1.00  1.490          H  
ATOM  23190  HA  PHE B1441      -1.384  20.305 -21.906  1.00  1.800          H  
ATOM  23191 1HB  PHE B1441       1.312  19.418 -20.971  1.00  2.400          H  
ATOM  23192 2HB  PHE B1441       0.564  18.528 -22.292  1.00  2.400          H  
ATOM  23193  HD1 PHE B1441       1.347  22.104 -21.296  1.00  2.400          H  
ATOM  23194  HD2 PHE B1441       0.830  19.227 -24.437  1.00  2.400          H  
ATOM  23195  HE1 PHE B1441       2.084  23.771 -22.986  1.00  2.400          H  
ATOM  23196  HE2 PHE B1441       1.580  20.890 -26.069  1.00  2.400          H  
ATOM  23197  HZ  PHE B1441       2.193  23.135 -25.337  1.00  2.400          H  
ATOM  23198  N   LEU B1442      -1.210  17.787 -19.750  1.00  1.210          N  
ATOM  23199  CA  LEU B1442      -1.956  16.574 -19.421  1.00  1.340          C  
ATOM  23200  C   LEU B1442      -3.425  16.851 -19.195  1.00  1.120          C  
ATOM  23201  O   LEU B1442      -4.276  16.092 -19.658  1.00  1.220          O  
ATOM  23202  CB  LEU B1442      -1.396  15.891 -18.161  1.00  1.820          C  
ATOM  23203  CG  LEU B1442      -0.087  15.111 -18.300  1.00  1.820          C  
ATOM  23204  CD1 LEU B1442       0.489  14.806 -16.934  1.00  1.820          C  
ATOM  23205  CD2 LEU B1442      -0.420  13.753 -18.983  1.00  1.820          C  
ATOM  23206  H   LEU B1442      -0.428  18.103 -19.164  1.00  1.450          H  
ATOM  23207  HA  LEU B1442      -1.870  15.896 -20.264  1.00  1.610          H  
ATOM  23208 1HB  LEU B1442      -1.235  16.661 -17.412  1.00  2.190          H  
ATOM  23209 2HB  LEU B1442      -2.150  15.207 -17.779  1.00  2.190          H  
ATOM  23210  HG  LEU B1442       0.640  15.684 -18.882  1.00  2.190          H  
ATOM  23211 1HD1 LEU B1442       1.406  14.228 -17.047  1.00  2.190          H  
ATOM  23212 2HD1 LEU B1442       0.714  15.738 -16.412  1.00  2.190          H  
ATOM  23213 3HD1 LEU B1442      -0.228  14.232 -16.366  1.00  2.190          H  
ATOM  23214 1HD2 LEU B1442       0.485  13.154 -19.077  1.00  2.190          H  
ATOM  23215 2HD2 LEU B1442      -1.140  13.211 -18.374  1.00  2.190          H  
ATOM  23216 3HD2 LEU B1442      -0.842  13.907 -19.964  1.00  2.190          H  
ATOM  23217  N   ALA B1443      -3.753  17.942 -18.504  1.00  1.000          N  
ATOM  23218  CA  ALA B1443      -5.143  18.213 -18.227  1.00  1.130          C  
ATOM  23219  C   ALA B1443      -5.949  18.357 -19.502  1.00  1.020          C  
ATOM  23220  O   ALA B1443      -7.011  17.737 -19.637  1.00  1.130          O  
ATOM  23221  CB  ALA B1443      -5.267  19.472 -17.403  1.00  1.530          C  
ATOM  23222  H   ALA B1443      -3.029  18.551 -18.123  1.00  1.200          H  
ATOM  23223  HA  ALA B1443      -5.531  17.377 -17.668  1.00  1.360          H  
ATOM  23224 1HB  ALA B1443      -6.308  19.644 -17.181  1.00  1.840          H  
ATOM  23225 2HB  ALA B1443      -4.704  19.345 -16.489  1.00  1.840          H  
ATOM  23226 3HB  ALA B1443      -4.866  20.317 -17.962  1.00  1.840          H  
ATOM  23227  N   LEU B1444      -5.417  19.095 -20.481  1.00  1.010          N  
ATOM  23228  CA  LEU B1444      -6.173  19.271 -21.703  1.00  1.190          C  
ATOM  23229  C   LEU B1444      -6.228  17.979 -22.492  1.00  1.080          C  
ATOM  23230  O   LEU B1444      -7.262  17.661 -23.081  1.00  1.100          O  
ATOM  23231  CB  LEU B1444      -5.611  20.383 -22.591  1.00  1.590          C  
ATOM  23232  CG  LEU B1444      -6.461  20.713 -23.885  1.00  1.590          C  
ATOM  23233  CD1 LEU B1444      -7.903  21.143 -23.504  1.00  1.590          C  
ATOM  23234  CD2 LEU B1444      -5.790  21.818 -24.674  1.00  1.590          C  
ATOM  23235  H   LEU B1444      -4.526  19.585 -20.329  1.00  1.210          H  
ATOM  23236  HA  LEU B1444      -7.184  19.530 -21.410  1.00  1.430          H  
ATOM  23237 1HB  LEU B1444      -5.473  21.275 -22.012  1.00  1.910          H  
ATOM  23238 2HB  LEU B1444      -4.642  20.067 -22.914  1.00  1.910          H  
ATOM  23239  HG  LEU B1444      -6.525  19.829 -24.497  1.00  1.910          H  
ATOM  23240 1HD1 LEU B1444      -8.461  21.354 -24.417  1.00  1.910          H  
ATOM  23241 2HD1 LEU B1444      -8.422  20.352 -22.967  1.00  1.910          H  
ATOM  23242 3HD1 LEU B1444      -7.875  22.037 -22.888  1.00  1.910          H  
ATOM  23243 1HD2 LEU B1444      -6.366  22.036 -25.575  1.00  1.910          H  
ATOM  23244 2HD2 LEU B1444      -5.728  22.692 -24.068  1.00  1.910          H  
ATOM  23245 3HD2 LEU B1444      -4.814  21.508 -24.955  1.00  1.910          H  
ATOM  23246  N   ILE B1445      -5.118  17.238 -22.522  1.00  1.160          N  
ATOM  23247  CA  ILE B1445      -5.067  16.004 -23.277  1.00  1.440          C  
ATOM  23248  C   ILE B1445      -6.047  14.991 -22.746  1.00  1.320          C  
ATOM  23249  O   ILE B1445      -6.725  14.348 -23.546  1.00  1.410          O  
ATOM  23250  CB  ILE B1445      -3.649  15.430 -23.330  1.00  1.900          C  
ATOM  23251  CG1 ILE B1445      -2.858  16.377 -24.176  1.00  1.900          C  
ATOM  23252  CG2 ILE B1445      -3.644  14.010 -23.904  1.00  1.900          C  
ATOM  23253  CD1 ILE B1445      -1.413  16.204 -24.182  1.00  1.900          C  
ATOM  23254  H   ILE B1445      -4.279  17.555 -22.027  1.00  1.390          H  
ATOM  23255  HA  ILE B1445      -5.351  16.227 -24.294  1.00  1.730          H  
ATOM  23256  HB  ILE B1445      -3.219  15.427 -22.329  1.00  2.280          H  
ATOM  23257 1HG1 ILE B1445      -3.199  16.298 -25.158  1.00  2.280          H  
ATOM  23258 2HG1 ILE B1445      -3.069  17.355 -23.830  1.00  2.280          H  
ATOM  23259 1HG2 ILE B1445      -2.639  13.624 -23.957  1.00  2.280          H  
ATOM  23260 2HG2 ILE B1445      -4.230  13.351 -23.283  1.00  2.280          H  
ATOM  23261 3HG2 ILE B1445      -4.071  14.043 -24.897  1.00  2.280          H  
ATOM  23262 1HD1 ILE B1445      -0.961  16.957 -24.821  1.00  2.280          H  
ATOM  23263 2HD1 ILE B1445      -1.032  16.317 -23.173  1.00  2.280          H  
ATOM  23264 3HD1 ILE B1445      -1.162  15.232 -24.570  1.00  2.280          H  
ATOM  23265  N   LEU B1446      -6.140  14.813 -21.426  1.00  1.260          N  
ATOM  23266  CA  LEU B1446      -7.115  13.859 -20.936  1.00  1.520          C  
ATOM  23267  C   LEU B1446      -8.520  14.294 -21.331  1.00  1.380          C  
ATOM  23268  O   LEU B1446      -9.335  13.445 -21.705  1.00  1.600          O  
ATOM  23269  CB  LEU B1446      -7.049  13.677 -19.413  1.00  2.020          C  
ATOM  23270  CG  LEU B1446      -6.142  12.552 -18.871  1.00  2.020          C  
ATOM  23271  CD1 LEU B1446      -4.659  12.830 -19.201  1.00  2.020          C  
ATOM  23272  CD2 LEU B1446      -6.367  12.419 -17.379  1.00  2.020          C  
ATOM  23273  H   LEU B1446      -5.540  15.337 -20.782  1.00  1.510          H  
ATOM  23274  HA  LEU B1446      -6.919  12.898 -21.399  1.00  1.820          H  
ATOM  23275 1HB  LEU B1446      -6.705  14.621 -18.977  1.00  2.430          H  
ATOM  23276 2HB  LEU B1446      -8.054  13.476 -19.054  1.00  2.430          H  
ATOM  23277  HG  LEU B1446      -6.423  11.627 -19.348  1.00  2.430          H  
ATOM  23278 1HD1 LEU B1446      -4.043  12.014 -18.826  1.00  2.430          H  
ATOM  23279 2HD1 LEU B1446      -4.516  12.917 -20.265  1.00  2.430          H  
ATOM  23280 3HD1 LEU B1446      -4.349  13.756 -18.727  1.00  2.430          H  
ATOM  23281 1HD2 LEU B1446      -5.755  11.605 -16.987  1.00  2.430          H  
ATOM  23282 2HD2 LEU B1446      -6.094  13.351 -16.883  1.00  2.430          H  
ATOM  23283 3HD2 LEU B1446      -7.420  12.204 -17.189  1.00  2.430          H  
ATOM  23284  N   GLU B1447      -8.832  15.602 -21.268  1.00  1.170          N  
ATOM  23285  CA  GLU B1447     -10.172  16.036 -21.664  1.00  1.290          C  
ATOM  23286  C   GLU B1447     -10.458  15.821 -23.156  1.00  1.030          C  
ATOM  23287  O   GLU B1447     -11.545  15.348 -23.520  1.00  1.170          O  
ATOM  23288  CB  GLU B1447     -10.380  17.522 -21.384  1.00  1.760          C  
ATOM  23289  CG  GLU B1447     -10.447  17.919 -19.939  1.00  1.760          C  
ATOM  23290  CD  GLU B1447     -10.688  19.380 -19.803  1.00  1.760          C  
ATOM  23291  OE1 GLU B1447     -10.824  20.025 -20.810  1.00  1.760          O  
ATOM  23292  OE2 GLU B1447     -10.688  19.857 -18.713  1.00  1.760          O  
ATOM  23293  H   GLU B1447      -8.155  16.279 -20.894  1.00  1.400          H  
ATOM  23294  HA  GLU B1447     -10.899  15.462 -21.091  1.00  1.550          H  
ATOM  23295 1HB  GLU B1447      -9.560  18.083 -21.834  1.00  2.110          H  
ATOM  23296 2HB  GLU B1447     -11.299  17.852 -21.868  1.00  2.110          H  
ATOM  23297 1HG  GLU B1447     -11.256  17.374 -19.454  1.00  2.110          H  
ATOM  23298 2HG  GLU B1447      -9.520  17.653 -19.444  1.00  2.110          H  
ATOM  23299  N   ASN B1448      -9.481  16.137 -24.022  1.00  0.880          N  
ATOM  23300  CA  ASN B1448      -9.681  15.995 -25.459  1.00  0.990          C  
ATOM  23301  C   ASN B1448      -9.770  14.535 -25.825  1.00  1.120          C  
ATOM  23302  O   ASN B1448     -10.627  14.125 -26.622  1.00  1.190          O  
ATOM  23303  CB  ASN B1448      -8.558  16.640 -26.249  1.00  1.340          C  
ATOM  23304  CG  ASN B1448      -8.590  18.148 -26.296  1.00  1.340          C  
ATOM  23305  OD1 ASN B1448      -9.595  18.803 -25.992  1.00  1.340          O  
ATOM  23306  ND2 ASN B1448      -7.490  18.708 -26.720  1.00  1.340          N  
ATOM  23307  H   ASN B1448      -8.611  16.544 -23.662  1.00  1.060          H  
ATOM  23308  HA  ASN B1448     -10.627  16.464 -25.729  1.00  1.190          H  
ATOM  23309 1HB  ASN B1448      -7.613  16.343 -25.791  1.00  1.610          H  
ATOM  23310 2HB  ASN B1448      -8.560  16.257 -27.269  1.00  1.610          H  
ATOM  23311 1HD2 ASN B1448      -7.421  19.699 -26.814  1.00  1.610          H  
ATOM  23312 2HD2 ASN B1448      -6.708  18.139 -26.963  1.00  1.610          H  
ATOM  23313  N   PHE B1449      -8.894  13.740 -25.232  1.00  1.380          N  
ATOM  23314  CA  PHE B1449      -8.891  12.330 -25.457  1.00  1.850          C  
ATOM  23315  C   PHE B1449     -10.195  11.701 -25.038  1.00  1.920          C  
ATOM  23316  O   PHE B1449     -10.775  10.946 -25.808  1.00  2.190          O  
ATOM  23317  CB  PHE B1449      -7.750  11.658 -24.745  1.00  2.400          C  
ATOM  23318  CG  PHE B1449      -7.872  10.226 -24.873  1.00  2.400          C  
ATOM  23319  CD1 PHE B1449      -7.579   9.606 -26.062  1.00  2.400          C  
ATOM  23320  CD2 PHE B1449      -8.316   9.472 -23.819  1.00  2.400          C  
ATOM  23321  CE1 PHE B1449      -7.738   8.289 -26.186  1.00  2.400          C  
ATOM  23322  CE2 PHE B1449      -8.460   8.157 -23.952  1.00  2.400          C  
ATOM  23323  CZ  PHE B1449      -8.181   7.561 -25.126  1.00  2.400          C  
ATOM  23324  H   PHE B1449      -8.194  14.125 -24.599  1.00  1.660          H  
ATOM  23325  HA  PHE B1449      -8.772  12.160 -26.526  1.00  2.220          H  
ATOM  23326 1HB  PHE B1449      -6.803  11.982 -25.157  1.00  2.880          H  
ATOM  23327 2HB  PHE B1449      -7.776  11.928 -23.696  1.00  2.880          H  
ATOM  23328  HD1 PHE B1449      -7.234  10.182 -26.912  1.00  2.880          H  
ATOM  23329  HD2 PHE B1449      -8.555   9.949 -22.863  1.00  2.880          H  
ATOM  23330  HE1 PHE B1449      -7.508   7.806 -27.128  1.00  2.880          H  
ATOM  23331  HE2 PHE B1449      -8.795   7.571 -23.121  1.00  2.880          H  
ATOM  23332  HZ  PHE B1449      -8.294   6.490 -25.219  1.00  2.880          H  
ATOM  23333  N   LEU B1450     -10.664  11.983 -23.813  1.00  1.840          N  
ATOM  23334  CA  LEU B1450     -11.889  11.382 -23.317  1.00  2.210          C  
ATOM  23335  C   LEU B1450     -13.068  11.740 -24.222  1.00  2.030          C  
ATOM  23336  O   LEU B1450     -13.934  10.900 -24.505  1.00  2.380          O  
ATOM  23337  CB  LEU B1450     -12.136  11.823 -21.867  1.00  2.950          C  
ATOM  23338  CG  LEU B1450     -13.374  11.235 -21.124  1.00  2.950          C  
ATOM  23339  CD1 LEU B1450     -13.275   9.697 -21.046  1.00  2.950          C  
ATOM  23340  CD2 LEU B1450     -13.423  11.846 -19.717  1.00  2.950          C  
ATOM  23341  H   LEU B1450     -10.148  12.611 -23.188  1.00  2.210          H  
ATOM  23342  HA  LEU B1450     -11.748  10.306 -23.332  1.00  2.650          H  
ATOM  23343 1HB  LEU B1450     -11.250  11.575 -21.285  1.00  3.540          H  
ATOM  23344 2HB  LEU B1450     -12.236  12.913 -21.868  1.00  3.540          H  
ATOM  23345  HG  LEU B1450     -14.290  11.487 -21.668  1.00  3.540          H  
ATOM  23346 1HD1 LEU B1450     -14.148   9.302 -20.521  1.00  3.540          H  
ATOM  23347 2HD1 LEU B1450     -13.254   9.278 -22.041  1.00  3.540          H  
ATOM  23348 3HD1 LEU B1450     -12.372   9.413 -20.509  1.00  3.540          H  
ATOM  23349 1HD2 LEU B1450     -14.286  11.454 -19.176  1.00  3.540          H  
ATOM  23350 2HD2 LEU B1450     -12.512  11.589 -19.179  1.00  3.540          H  
ATOM  23351 3HD2 LEU B1450     -13.506  12.929 -19.796  1.00  3.540          H  
ATOM  23352  N   HIS B1451     -13.107  12.994 -24.691  1.00  1.550          N  
ATOM  23353  CA  HIS B1451     -14.156  13.439 -25.591  1.00  1.460          C  
ATOM  23354  C   HIS B1451     -14.223  12.548 -26.829  1.00  1.460          C  
ATOM  23355  O   HIS B1451     -15.302  12.085 -27.204  1.00  1.590          O  
ATOM  23356  CB  HIS B1451     -13.930  14.896 -26.009  1.00  2.080          C  
ATOM  23357  CG  HIS B1451     -14.911  15.405 -27.001  1.00  2.080          C  
ATOM  23358  ND1 HIS B1451     -16.213  15.722 -26.676  1.00  2.080          N  
ATOM  23359  CD2 HIS B1451     -14.778  15.648 -28.321  1.00  2.080          C  
ATOM  23360  CE1 HIS B1451     -16.838  16.142 -27.762  1.00  2.080          C  
ATOM  23361  NE2 HIS B1451     -15.988  16.108 -28.773  1.00  2.080          N  
ATOM  23362  H   HIS B1451     -12.402  13.678 -24.389  1.00  1.860          H  
ATOM  23363  HA  HIS B1451     -15.117  13.376 -25.085  1.00  1.750          H  
ATOM  23364 1HB  HIS B1451     -13.964  15.534 -25.125  1.00  2.500          H  
ATOM  23365 2HB  HIS B1451     -12.941  15.001 -26.435  1.00  2.500          H  
ATOM  23366  HD1 HIS B1451     -16.692  15.435 -25.847  1.00  2.500          H  
ATOM  23367  HD2 HIS B1451     -13.938  15.543 -29.005  1.00  2.500          H  
ATOM  23368  HE1 HIS B1451     -17.884  16.443 -27.718  1.00  2.500          H  
ATOM  23369  N   LYS B1452     -13.065  12.299 -27.452  1.00  1.540          N  
ATOM  23370  CA  LYS B1452     -12.996  11.457 -28.646  1.00  1.900          C  
ATOM  23371  C   LYS B1452     -13.142   9.954 -28.324  1.00  2.390          C  
ATOM  23372  O   LYS B1452     -13.690   9.181 -29.122  1.00  2.630          O  
ATOM  23373  CB  LYS B1452     -11.648  11.680 -29.348  1.00  2.520          C  
ATOM  23374  CG  LYS B1452     -11.398  13.096 -29.920  1.00  2.520          C  
ATOM  23375  CD  LYS B1452     -12.323  13.451 -31.086  1.00  2.520          C  
ATOM  23376  CE  LYS B1452     -11.948  14.805 -31.682  1.00  2.520          C  
ATOM  23377  NZ  LYS B1452     -12.849  15.194 -32.805  1.00  2.520          N  
ATOM  23378  H   LYS B1452     -12.216  12.762 -27.101  1.00  1.850          H  
ATOM  23379  HA  LYS B1452     -13.813  11.733 -29.308  1.00  2.280          H  
ATOM  23380 1HB  LYS B1452     -10.843  11.484 -28.630  1.00  3.020          H  
ATOM  23381 2HB  LYS B1452     -11.537  10.965 -30.160  1.00  3.020          H  
ATOM  23382 1HG  LYS B1452     -11.550  13.825 -29.121  1.00  3.020          H  
ATOM  23383 2HG  LYS B1452     -10.359  13.166 -30.250  1.00  3.020          H  
ATOM  23384 1HD  LYS B1452     -12.257  12.684 -31.859  1.00  3.020          H  
ATOM  23385 2HD  LYS B1452     -13.353  13.509 -30.737  1.00  3.020          H  
ATOM  23386 1HE  LYS B1452     -12.007  15.563 -30.901  1.00  3.020          H  
ATOM  23387 2HE  LYS B1452     -10.922  14.759 -32.053  1.00  3.020          H  
ATOM  23388 1HZ  LYS B1452     -12.567  16.094 -33.169  1.00  3.020          H  
ATOM  23389 2HZ  LYS B1452     -12.792  14.502 -33.541  1.00  3.020          H  
ATOM  23390 3HZ  LYS B1452     -13.802  15.252 -32.470  1.00  3.020          H  
ATOM  23391  N   TRP B1453     -12.634   9.541 -27.169  1.00  2.640          N  
ATOM  23392  CA  TRP B1453     -12.631   8.155 -26.740  1.00  3.260          C  
ATOM  23393  C   TRP B1453     -14.000   7.539 -26.526  1.00  3.290          C  
ATOM  23394  O   TRP B1453     -14.220   6.412 -26.974  1.00  3.680          O  
ATOM  23395  CB  TRP B1453     -11.796   7.979 -25.498  1.00  4.320          C  
ATOM  23396  CG  TRP B1453     -11.706   6.574 -25.043  1.00  4.320          C  
ATOM  23397  CD1 TRP B1453     -10.876   5.635 -25.548  1.00  4.320          C  
ATOM  23398  CD2 TRP B1453     -12.429   5.932 -23.976  1.00  4.320          C  
ATOM  23399  NE1 TRP B1453     -11.022   4.469 -24.877  1.00  4.320          N  
ATOM  23400  CE2 TRP B1453     -11.960   4.626 -23.903  1.00  4.320          C  
ATOM  23401  CE3 TRP B1453     -13.413   6.351 -23.090  1.00  4.320          C  
ATOM  23402  CZ2 TRP B1453     -12.435   3.722 -22.961  1.00  4.320          C  
ATOM  23403  CZ3 TRP B1453     -13.894   5.455 -22.152  1.00  4.320          C  
ATOM  23404  CH2 TRP B1453     -13.414   4.171 -22.084  1.00  4.320          C  
ATOM  23405  H   TRP B1453     -12.176  10.226 -26.575  1.00  3.170          H  
ATOM  23406  HA  TRP B1453     -12.135   7.585 -27.520  1.00  3.910          H  
ATOM  23407 1HB  TRP B1453     -10.807   8.361 -25.682  1.00  5.180          H  
ATOM  23408 2HB  TRP B1453     -12.225   8.561 -24.703  1.00  5.180          H  
ATOM  23409  HD1 TRP B1453     -10.191   5.795 -26.377  1.00  5.180          H  
ATOM  23410  HE1 TRP B1453     -10.525   3.622 -25.071  1.00  5.180          H  
ATOM  23411  HE3 TRP B1453     -13.808   7.360 -23.129  1.00  5.180          H  
ATOM  23412  HZ2 TRP B1453     -12.070   2.700 -22.897  1.00  5.180          H  
ATOM  23413  HZ3 TRP B1453     -14.669   5.810 -21.469  1.00  5.180          H  
ATOM  23414  HH2 TRP B1453     -13.810   3.493 -21.330  1.00  5.180          H  
ATOM  23415  N   ASP B1454     -14.934   8.213 -25.843  1.00  3.020          N  
ATOM  23416  CA  ASP B1454     -16.206   7.512 -25.683  1.00  3.250          C  
ATOM  23417  C   ASP B1454     -16.761   7.055 -27.057  1.00  3.050          C  
ATOM  23418  O   ASP B1454     -17.106   5.879 -27.188  1.00  3.480          O  
ATOM  23419  CB  ASP B1454     -17.251   8.303 -24.866  1.00  4.460          C  
ATOM  23420  CG  ASP B1454     -17.036   8.323 -23.345  1.00  4.460          C  
ATOM  23421  OD1 ASP B1454     -16.248   7.573 -22.835  1.00  4.460          O  
ATOM  23422  OD2 ASP B1454     -17.717   9.088 -22.708  1.00  4.460          O  
ATOM  23423  H   ASP B1454     -14.736   9.142 -25.443  1.00  3.620          H  
ATOM  23424  HA  ASP B1454     -16.007   6.609 -25.105  1.00  3.900          H  
ATOM  23425 1HB  ASP B1454     -17.223   9.338 -25.145  1.00  5.350          H  
ATOM  23426 2HB  ASP B1454     -18.249   7.928 -25.078  1.00  5.350          H  
ATOM  23427  N   PRO B1455     -16.870   7.909 -28.109  1.00  2.500          N  
ATOM  23428  CA  PRO B1455     -17.225   7.488 -29.459  1.00  2.470          C  
ATOM  23429  C   PRO B1455     -16.370   6.309 -29.951  1.00  3.070          C  
ATOM  23430  O   PRO B1455     -16.897   5.342 -30.489  1.00  3.350          O  
ATOM  23431  CB  PRO B1455     -16.957   8.769 -30.260  1.00  3.710          C  
ATOM  23432  CG  PRO B1455     -17.268   9.874 -29.287  1.00  3.710          C  
ATOM  23433  CD  PRO B1455     -16.766   9.377 -27.956  1.00  3.710          C  
ATOM  23434  HA  PRO B1455     -18.291   7.230 -29.484  1.00  2.960          H  
ATOM  23435 1HB  PRO B1455     -15.904   8.795 -30.591  1.00  4.450          H  
ATOM  23436 2HB  PRO B1455     -17.578   8.806 -31.155  1.00  4.450          H  
ATOM  23437 1HG  PRO B1455     -16.748  10.801 -29.584  1.00  4.450          H  
ATOM  23438 2HG  PRO B1455     -18.344  10.099 -29.283  1.00  4.450          H  
ATOM  23439 1HD  PRO B1455     -15.762   9.706 -27.799  1.00  4.450          H  
ATOM  23440 2HD  PRO B1455     -17.438   9.759 -27.214  1.00  4.450          H  
ATOM  23441  N   ARG B1456     -15.067   6.285 -29.648  1.00  3.370          N  
ATOM  23442  CA  ARG B1456     -14.265   5.127 -30.082  1.00  3.890          C  
ATOM  23443  C   ARG B1456     -14.741   3.820 -29.442  1.00  3.890          C  
ATOM  23444  O   ARG B1456     -14.700   2.757 -30.074  1.00  3.890          O  
ATOM  23445  CB  ARG B1456     -12.782   5.294 -29.752  1.00  5.240          C  
ATOM  23446  CG  ARG B1456     -12.046   6.405 -30.482  1.00  5.240          C  
ATOM  23447  CD  ARG B1456     -11.932   6.144 -31.926  1.00  5.240          C  
ATOM  23448  NE  ARG B1456     -11.134   7.144 -32.579  1.00  5.240          N  
ATOM  23449  CZ  ARG B1456     -11.112   7.359 -33.899  1.00  5.240          C  
ATOM  23450  NH1 ARG B1456     -11.861   6.640 -34.719  1.00  5.240          N  
ATOM  23451  NH2 ARG B1456     -10.342   8.300 -34.372  1.00  5.240          N  
ATOM  23452  H   ARG B1456     -14.608   7.107 -29.237  1.00  4.040          H  
ATOM  23453  HA  ARG B1456     -14.382   5.020 -31.156  1.00  4.670          H  
ATOM  23454 1HB  ARG B1456     -12.666   5.462 -28.689  1.00  6.290          H  
ATOM  23455 2HB  ARG B1456     -12.266   4.364 -29.980  1.00  6.290          H  
ATOM  23456 1HG  ARG B1456     -12.597   7.328 -30.365  1.00  6.290          H  
ATOM  23457 2HG  ARG B1456     -11.049   6.529 -30.066  1.00  6.290          H  
ATOM  23458 1HD  ARG B1456     -11.470   5.169 -32.090  1.00  6.290          H  
ATOM  23459 2HD  ARG B1456     -12.918   6.166 -32.371  1.00  6.290          H  
ATOM  23460  HE  ARG B1456     -10.546   7.732 -32.000  1.00  6.290          H  
ATOM  23461 1HH1 ARG B1456     -12.465   5.918 -34.359  1.00  6.290          H  
ATOM  23462 2HH1 ARG B1456     -11.836   6.817 -35.715  1.00  6.290          H  
ATOM  23463 1HH2 ARG B1456      -9.770   8.843 -33.738  1.00  6.290          H  
ATOM  23464 2HH2 ARG B1456     -10.311   8.483 -35.361  1.00  6.290          H  
ATOM  23465  N   SER B1457     -15.200   3.907 -28.194  1.00  3.890          N  
ATOM  23466  CA  SER B1457     -15.680   2.742 -27.462  1.00  3.890          C  
ATOM  23467  C   SER B1457     -17.104   2.325 -27.847  1.00  3.890          C  
ATOM  23468  O   SER B1457     -17.456   1.147 -27.718  1.00  3.890          O  
ATOM  23469  CB  SER B1457     -15.628   3.013 -25.968  1.00  5.450          C  
ATOM  23470  OG  SER B1457     -14.310   3.158 -25.529  1.00  5.450          O  
ATOM  23471  H   SER B1457     -15.167   4.821 -27.728  1.00  4.670          H  
ATOM  23472  HA  SER B1457     -15.015   1.910 -27.681  1.00  4.670          H  
ATOM  23473 1HB  SER B1457     -16.184   3.924 -25.749  1.00  6.540          H  
ATOM  23474 2HB  SER B1457     -16.110   2.200 -25.430  1.00  6.540          H  
ATOM  23475  HG  SER B1457     -14.365   3.415 -24.603  1.00  6.540          H  
ATOM  23476  N   HIS B1458     -17.922   3.261 -28.343  1.00  3.890          N  
ATOM  23477  CA  HIS B1458     -19.305   2.919 -28.674  1.00  3.890          C  
ATOM  23478  C   HIS B1458     -19.650   2.839 -30.174  1.00  3.890          C  
ATOM  23479  O   HIS B1458     -20.658   2.229 -30.539  1.00  3.890          O  
ATOM  23480  CB  HIS B1458     -20.241   3.925 -28.007  1.00  5.450          C  
ATOM  23481  CG  HIS B1458     -20.165   3.900 -26.508  1.00  5.450          C  
ATOM  23482  ND1 HIS B1458     -20.637   2.843 -25.752  1.00  5.450          N  
ATOM  23483  CD2 HIS B1458     -19.672   4.801 -25.627  1.00  5.450          C  
ATOM  23484  CE1 HIS B1458     -20.432   3.099 -24.473  1.00  5.450          C  
ATOM  23485  NE2 HIS B1458     -19.851   4.280 -24.371  1.00  5.450          N  
ATOM  23486  H   HIS B1458     -17.593   4.231 -28.390  1.00  4.670          H  
ATOM  23487  HA  HIS B1458     -19.527   1.942 -28.253  1.00  4.670          H  
ATOM  23488 1HB  HIS B1458     -19.978   4.931 -28.344  1.00  6.540          H  
ATOM  23489 2HB  HIS B1458     -21.266   3.731 -28.311  1.00  6.540          H  
ATOM  23490  HD1 HIS B1458     -20.911   1.945 -26.101  1.00  6.540          H  
ATOM  23491  HD2 HIS B1458     -19.206   5.773 -25.748  1.00  6.540          H  
ATOM  23492  HE1 HIS B1458     -20.734   2.384 -23.709  1.00  6.540          H  
ATOM  23493  N   LEU B1459     -18.848   3.443 -31.041  1.00  3.890          N  
ATOM  23494  CA  LEU B1459     -19.137   3.464 -32.469  1.00  3.890          C  
ATOM  23495  C   LEU B1459     -18.219   2.547 -33.260  1.00  3.890          C  
ATOM  23496  O   LEU B1459     -17.088   2.277 -32.864  1.00  3.890          O  
ATOM  23497  CB  LEU B1459     -18.980   4.885 -33.019  1.00  5.450          C  
ATOM  23498  CG  LEU B1459     -19.812   5.995 -32.332  1.00  5.450          C  
ATOM  23499  CD1 LEU B1459     -19.454   7.325 -32.975  1.00  5.450          C  
ATOM  23500  CD2 LEU B1459     -21.308   5.707 -32.448  1.00  5.450          C  
ATOM  23501  H   LEU B1459     -18.032   3.950 -30.708  1.00  4.670          H  
ATOM  23502  HA  LEU B1459     -20.155   3.119 -32.627  1.00  4.670          H  
ATOM  23503 1HB  LEU B1459     -17.929   5.164 -32.929  1.00  6.540          H  
ATOM  23504 2HB  LEU B1459     -19.235   4.876 -34.079  1.00  6.540          H  
ATOM  23505  HG  LEU B1459     -19.537   6.048 -31.279  1.00  6.540          H  
ATOM  23506 1HD1 LEU B1459     -20.006   8.128 -32.488  1.00  6.540          H  
ATOM  23507 2HD1 LEU B1459     -18.387   7.497 -32.866  1.00  6.540          H  
ATOM  23508 3HD1 LEU B1459     -19.709   7.301 -34.033  1.00  6.540          H  
ATOM  23509 1HD2 LEU B1459     -21.866   6.504 -31.958  1.00  6.540          H  
ATOM  23510 2HD2 LEU B1459     -21.592   5.658 -33.498  1.00  6.540          H  
ATOM  23511 3HD2 LEU B1459     -21.545   4.762 -31.963  1.00  6.540          H  
ATOM  23512  N   GLN B1460     -18.705   2.086 -34.406  1.00  3.890          N  
ATOM  23513  CA  GLN B1460     -17.897   1.309 -35.339  1.00  3.890          C  
ATOM  23514  C   GLN B1460     -17.046   2.234 -36.207  1.00  3.890          C  
ATOM  23515  O   GLN B1460     -17.596   3.175 -36.779  1.00  3.890          O  
ATOM  23516  CB  GLN B1460     -18.820   0.463 -36.230  1.00  5.450          C  
ATOM  23517  CG  GLN B1460     -18.153  -0.248 -37.414  1.00  5.450          C  
ATOM  23518  CD  GLN B1460     -17.172  -1.328 -37.067  1.00  5.450          C  
ATOM  23519  OE1 GLN B1460     -17.470  -2.278 -36.335  1.00  5.450          O  
ATOM  23520  NE2 GLN B1460     -15.969  -1.188 -37.614  1.00  5.450          N  
ATOM  23521  H   GLN B1460     -19.662   2.312 -34.650  1.00  4.670          H  
ATOM  23522  HA  GLN B1460     -17.277   0.630 -34.764  1.00  4.670          H  
ATOM  23523 1HB  GLN B1460     -19.306  -0.303 -35.624  1.00  6.540          H  
ATOM  23524 2HB  GLN B1460     -19.605   1.098 -36.638  1.00  6.540          H  
ATOM  23525 1HG  GLN B1460     -18.937  -0.703 -38.012  1.00  6.540          H  
ATOM  23526 2HG  GLN B1460     -17.634   0.487 -38.019  1.00  6.540          H  
ATOM  23527 1HE2 GLN B1460     -15.250  -1.867 -37.448  1.00  6.540          H  
ATOM  23528 2HE2 GLN B1460     -15.777  -0.358 -38.199  1.00  6.540          H  
ATOM  23529  N   PRO B1461     -15.706   2.101 -36.247  1.00  3.890          N  
ATOM  23530  CA  PRO B1461     -14.829   2.831 -37.141  1.00  3.890          C  
ATOM  23531  C   PRO B1461     -15.257   2.629 -38.580  1.00  3.890          C  
ATOM  23532  O   PRO B1461     -15.540   1.481 -38.969  1.00  3.890          O  
ATOM  23533  CB  PRO B1461     -13.451   2.246 -36.835  1.00  5.830          C  
ATOM  23534  CG  PRO B1461     -13.565   1.712 -35.418  1.00  5.830          C  
ATOM  23535  CD  PRO B1461     -14.986   1.220 -35.288  1.00  5.830          C  
ATOM  23536  HA  PRO B1461     -14.879   3.913 -36.870  1.00  4.670          H  
ATOM  23537 1HB  PRO B1461     -13.223   1.450 -37.571  1.00  7.000          H  
ATOM  23538 2HB  PRO B1461     -12.670   3.010 -36.953  1.00  7.000          H  
ATOM  23539 1HG  PRO B1461     -12.837   0.918 -35.253  1.00  7.000          H  
ATOM  23540 2HG  PRO B1461     -13.334   2.511 -34.690  1.00  7.000          H  
ATOM  23541 1HD  PRO B1461     -15.052   0.167 -35.549  1.00  7.000          H  
ATOM  23542 2HD  PRO B1461     -15.306   1.413 -34.257  1.00  7.000          H  
ATOM  23543  N   LEU B1462     -15.257   3.679 -39.386  1.00  3.890          N  
ATOM  23544  CA  LEU B1462     -15.667   3.551 -40.775  1.00  3.890          C  
ATOM  23545  C   LEU B1462     -14.615   4.065 -41.735  1.00  3.890          C  
ATOM  23546  O   LEU B1462     -13.849   4.971 -41.401  1.00  3.890          O  
ATOM  23547  CB  LEU B1462     -16.963   4.337 -41.021  1.00  5.450          C  
ATOM  23548  CG  LEU B1462     -18.187   3.988 -40.125  1.00  5.450          C  
ATOM  23549  CD1 LEU B1462     -19.305   4.974 -40.432  1.00  5.450          C  
ATOM  23550  CD2 LEU B1462     -18.647   2.550 -40.348  1.00  5.450          C  
ATOM  23551  H   LEU B1462     -14.992   4.588 -39.028  1.00  4.670          H  
ATOM  23552  HA  LEU B1462     -15.826   2.498 -40.999  1.00  4.670          H  
ATOM  23553 1HB  LEU B1462     -16.748   5.394 -40.882  1.00  6.540          H  
ATOM  23554 2HB  LEU B1462     -17.262   4.187 -42.059  1.00  6.540          H  
ATOM  23555  HG  LEU B1462     -17.912   4.111 -39.080  1.00  6.540          H  
ATOM  23556 1HD1 LEU B1462     -20.160   4.761 -39.791  1.00  6.540          H  
ATOM  23557 2HD1 LEU B1462     -18.955   5.989 -40.242  1.00  6.540          H  
ATOM  23558 3HD1 LEU B1462     -19.600   4.880 -41.475  1.00  6.540          H  
ATOM  23559 1HD2 LEU B1462     -19.499   2.343 -39.702  1.00  6.540          H  
ATOM  23560 2HD2 LEU B1462     -18.937   2.412 -41.386  1.00  6.540          H  
ATOM  23561 3HD2 LEU B1462     -17.846   1.862 -40.102  1.00  6.540          H  
ATOM  23562  N   ALA B1463     -14.613   3.506 -42.936  1.00  3.890          N  
ATOM  23563  CA  ALA B1463     -13.781   3.981 -44.030  1.00  3.890          C  
ATOM  23564  C   ALA B1463     -14.431   3.552 -45.331  1.00  3.890          C  
ATOM  23565  O   ALA B1463     -14.876   2.407 -45.456  1.00  3.890          O  
ATOM  23566  CB  ALA B1463     -12.370   3.422 -43.924  1.00  5.450          C  
ATOM  23567  H   ALA B1463     -15.245   2.738 -43.115  1.00  4.670          H  
ATOM  23568  HA  ALA B1463     -13.746   5.071 -44.002  1.00  4.670          H  
ATOM  23569 1HB  ALA B1463     -11.768   3.781 -44.746  1.00  6.540          H  
ATOM  23570 2HB  ALA B1463     -11.934   3.747 -42.985  1.00  6.540          H  
ATOM  23571 3HB  ALA B1463     -12.406   2.336 -43.954  1.00  6.540          H  
ATOM  23572  N   GLY B1464     -14.474   4.444 -46.307  1.00  3.890          N  
ATOM  23573  CA  GLY B1464     -15.026   4.080 -47.599  1.00  3.890          C  
ATOM  23574  C   GLY B1464     -13.947   3.408 -48.415  1.00  3.890          C  
ATOM  23575  O   GLY B1464     -12.780   3.382 -48.012  1.00  3.890          O  
ATOM  23576  H   GLY B1464     -14.121   5.393 -46.134  1.00  4.670          H  
ATOM  23577 1HA  GLY B1464     -15.876   3.409 -47.468  1.00  4.670          H  
ATOM  23578 2HA  GLY B1464     -15.381   4.973 -48.110  1.00  4.670          H  
ATOM  23579  N   THR B1465     -14.276   2.968 -49.626  1.00  3.890          N  
ATOM  23580  CA  THR B1465     -13.270   2.301 -50.429  1.00  3.890          C  
ATOM  23581  C   THR B1465     -11.988   3.128 -50.613  1.00  3.890          C  
ATOM  23582  O   THR B1465     -10.911   2.587 -50.339  1.00  3.890          O  
ATOM  23583  CB  THR B1465     -13.845   1.857 -51.802  1.00  5.450          C  
ATOM  23584  OG1 THR B1465     -14.910   0.918 -51.586  1.00  5.450          O  
ATOM  23585  CG2 THR B1465     -12.746   1.196 -52.634  1.00  5.450          C  
ATOM  23586  H   THR B1465     -15.231   3.017 -49.958  1.00  4.670          H  
ATOM  23587  HA  THR B1465     -12.988   1.387 -49.903  1.00  4.670          H  
ATOM  23588  HB  THR B1465     -14.242   2.699 -52.336  1.00  6.540          H  
ATOM  23589  HG1 THR B1465     -15.359   0.741 -52.419  1.00  6.540          H  
ATOM  23590 1HG2 THR B1465     -13.161   0.873 -53.588  1.00  6.540          H  
ATOM  23591 2HG2 THR B1465     -11.932   1.897 -52.823  1.00  6.540          H  
ATOM  23592 3HG2 THR B1465     -12.355   0.332 -52.098  1.00  6.540          H  
ATOM  23593  N   PRO B1466     -12.011   4.418 -51.048  1.00  3.890          N  
ATOM  23594  CA  PRO B1466     -10.815   5.224 -51.204  1.00  3.890          C  
ATOM  23595  C   PRO B1466     -10.078   5.500 -49.902  1.00  3.890          C  
ATOM  23596  O   PRO B1466      -8.892   5.773 -49.927  1.00  3.890          O  
ATOM  23597  CB  PRO B1466     -11.339   6.523 -51.829  1.00  5.830          C  
ATOM  23598  CG  PRO B1466     -12.795   6.582 -51.462  1.00  5.830          C  
ATOM  23599  CD  PRO B1466     -13.258   5.144 -51.465  1.00  5.830          C  
ATOM  23600  HA  PRO B1466     -10.151   4.727 -51.920  1.00  4.670          H  
ATOM  23601 1HB  PRO B1466     -10.767   7.378 -51.427  1.00  7.000          H  
ATOM  23602 2HB  PRO B1466     -11.167   6.516 -52.915  1.00  7.000          H  
ATOM  23603 1HG  PRO B1466     -12.917   7.064 -50.480  1.00  7.000          H  
ATOM  23604 2HG  PRO B1466     -13.341   7.205 -52.189  1.00  7.000          H  
ATOM  23605 1HD  PRO B1466     -14.064   5.106 -50.766  1.00  7.000          H  
ATOM  23606 2HD  PRO B1466     -13.561   4.855 -52.476  1.00  7.000          H  
ATOM  23607  N   GLU B1467     -10.738   5.404 -48.754  1.00  3.890          N  
ATOM  23608  CA  GLU B1467     -10.056   5.698 -47.511  1.00  3.890          C  
ATOM  23609  C   GLU B1467      -9.260   4.481 -47.108  1.00  3.890          C  
ATOM  23610  O   GLU B1467      -8.077   4.568 -46.755  1.00  3.890          O  
ATOM  23611  CB  GLU B1467     -11.069   6.115 -46.451  1.00  5.450          C  
ATOM  23612  CG  GLU B1467     -11.709   7.476 -46.727  1.00  5.450          C  
ATOM  23613  CD  GLU B1467     -12.803   7.844 -45.765  1.00  5.450          C  
ATOM  23614  OE1 GLU B1467     -13.697   7.045 -45.558  1.00  5.450          O  
ATOM  23615  OE2 GLU B1467     -12.749   8.923 -45.229  1.00  5.450          O  
ATOM  23616  H   GLU B1467     -11.707   5.107 -48.695  1.00  4.670          H  
ATOM  23617  HA  GLU B1467      -9.365   6.524 -47.674  1.00  4.670          H  
ATOM  23618 1HB  GLU B1467     -11.861   5.384 -46.417  1.00  6.540          H  
ATOM  23619 2HB  GLU B1467     -10.592   6.139 -45.470  1.00  6.540          H  
ATOM  23620 1HG  GLU B1467     -10.931   8.239 -46.680  1.00  6.540          H  
ATOM  23621 2HG  GLU B1467     -12.109   7.472 -47.740  1.00  6.540          H  
ATOM  23622  N   ALA B1468      -9.917   3.324 -47.169  1.00  3.890          N  
ATOM  23623  CA  ALA B1468      -9.258   2.080 -46.841  1.00  3.890          C  
ATOM  23624  C   ALA B1468      -8.101   1.846 -47.822  1.00  3.890          C  
ATOM  23625  O   ALA B1468      -7.013   1.399 -47.431  1.00  3.890          O  
ATOM  23626  CB  ALA B1468     -10.264   0.947 -46.887  1.00  5.450          C  
ATOM  23627  H   ALA B1468     -10.894   3.320 -47.479  1.00  4.670          H  
ATOM  23628  HA  ALA B1468      -8.843   2.157 -45.837  1.00  4.670          H  
ATOM  23629 1HB  ALA B1468      -9.774   0.012 -46.630  1.00  6.540          H  
ATOM  23630 2HB  ALA B1468     -11.066   1.150 -46.176  1.00  6.540          H  
ATOM  23631 3HB  ALA B1468     -10.682   0.880 -47.894  1.00  6.540          H  
ATOM  23632  N   THR B1469      -8.340   2.196 -49.098  1.00  3.890          N  
ATOM  23633  CA  THR B1469      -7.360   2.060 -50.160  1.00  3.890          C  
ATOM  23634  C   THR B1469      -6.177   2.962 -49.915  1.00  3.890          C  
ATOM  23635  O   THR B1469      -5.034   2.514 -50.015  1.00  3.890          O  
ATOM  23636  CB  THR B1469      -7.960   2.404 -51.539  1.00  5.450          C  
ATOM  23637  OG1 THR B1469      -9.033   1.494 -51.844  1.00  5.450          O  
ATOM  23638  CG2 THR B1469      -6.892   2.312 -52.626  1.00  5.450          C  
ATOM  23639  H   THR B1469      -9.265   2.535 -49.355  1.00  4.670          H  
ATOM  23640  HA  THR B1469      -7.009   1.030 -50.180  1.00  4.670          H  
ATOM  23641  HB  THR B1469      -8.345   3.411 -51.513  1.00  6.540          H  
ATOM  23642  HG1 THR B1469      -9.763   1.671 -51.221  1.00  6.540          H  
ATOM  23643 1HG2 THR B1469      -7.341   2.564 -53.583  1.00  6.540          H  
ATOM  23644 2HG2 THR B1469      -6.075   3.005 -52.424  1.00  6.540          H  
ATOM  23645 3HG2 THR B1469      -6.503   1.302 -52.666  1.00  6.540          H  
ATOM  23646  N   TYR B1470      -6.418   4.229 -49.569  1.00  3.890          N  
ATOM  23647  CA  TYR B1470      -5.291   5.102 -49.362  1.00  3.890          C  
ATOM  23648  C   TYR B1470      -4.423   4.564 -48.241  1.00  3.890          C  
ATOM  23649  O   TYR B1470      -3.214   4.457 -48.438  1.00  3.890          O  
ATOM  23650  CB  TYR B1470      -5.738   6.530 -49.050  1.00  5.450          C  
ATOM  23651  CG  TYR B1470      -6.464   7.273 -50.182  1.00  5.450          C  
ATOM  23652  CD1 TYR B1470      -6.461   6.817 -51.520  1.00  5.450          C  
ATOM  23653  CD2 TYR B1470      -7.146   8.437 -49.867  1.00  5.450          C  
ATOM  23654  CE1 TYR B1470      -7.140   7.525 -52.491  1.00  5.450          C  
ATOM  23655  CE2 TYR B1470      -7.821   9.136 -50.849  1.00  5.450          C  
ATOM  23656  CZ  TYR B1470      -7.819   8.681 -52.150  1.00  5.450          C  
ATOM  23657  OH  TYR B1470      -8.493   9.375 -53.115  1.00  5.450          O  
ATOM  23658  H   TYR B1470      -7.366   4.609 -49.514  1.00  4.670          H  
ATOM  23659  HA  TYR B1470      -4.674   5.109 -50.257  1.00  4.670          H  
ATOM  23660 1HB  TYR B1470      -6.417   6.501 -48.196  1.00  6.540          H  
ATOM  23661 2HB  TYR B1470      -4.874   7.123 -48.763  1.00  6.540          H  
ATOM  23662  HD1 TYR B1470      -5.941   5.912 -51.809  1.00  6.540          H  
ATOM  23663  HD2 TYR B1470      -7.153   8.797 -48.840  1.00  6.540          H  
ATOM  23664  HE1 TYR B1470      -7.142   7.173 -53.522  1.00  6.540          H  
ATOM  23665  HE2 TYR B1470      -8.357  10.049 -50.594  1.00  6.540          H  
ATOM  23666  HH  TYR B1470      -8.885  10.160 -52.724  1.00  6.540          H  
ATOM  23667  N   GLN B1471      -5.004   4.087 -47.117  1.00  3.890          N  
ATOM  23668  CA  GLN B1471      -4.110   3.568 -46.080  1.00  3.890          C  
ATOM  23669  C   GLN B1471      -3.248   2.442 -46.627  1.00  3.890          C  
ATOM  23670  O   GLN B1471      -2.037   2.401 -46.392  1.00  3.890          O  
ATOM  23671  CB  GLN B1471      -4.807   3.061 -44.831  1.00  5.450          C  
ATOM  23672  CG  GLN B1471      -3.754   2.546 -43.808  1.00  5.450          C  
ATOM  23673  CD  GLN B1471      -4.298   2.055 -42.533  1.00  5.450          C  
ATOM  23674  OE1 GLN B1471      -5.427   2.335 -42.142  1.00  5.450          O  
ATOM  23675  NE2 GLN B1471      -3.483   1.276 -41.853  1.00  5.450          N  
ATOM  23676  H   GLN B1471      -6.024   4.146 -46.983  1.00  4.670          H  
ATOM  23677  HA  GLN B1471      -3.477   4.370 -45.752  1.00  4.670          H  
ATOM  23678 1HB  GLN B1471      -5.384   3.869 -44.374  1.00  6.540          H  
ATOM  23679 2HB  GLN B1471      -5.503   2.254 -45.086  1.00  6.540          H  
ATOM  23680 1HG  GLN B1471      -3.225   1.700 -44.238  1.00  6.540          H  
ATOM  23681 2HG  GLN B1471      -3.045   3.337 -43.598  1.00  6.540          H  
ATOM  23682 1HE2 GLN B1471      -3.770   0.884 -40.976  1.00  6.540          H  
ATOM  23683 2HE2 GLN B1471      -2.561   1.074 -42.205  1.00  6.540          H  
ATOM  23684  N   MET B1472      -3.864   1.529 -47.372  1.00  3.890          N  
ATOM  23685  CA  MET B1472      -3.144   0.405 -47.937  1.00  3.890          C  
ATOM  23686  C   MET B1472      -1.935   0.836 -48.762  1.00  3.890          C  
ATOM  23687  O   MET B1472      -0.896   0.166 -48.726  1.00  3.890          O  
ATOM  23688  CB  MET B1472      -4.087  -0.418 -48.803  1.00  5.450          C  
ATOM  23689  CG  MET B1472      -3.471  -1.623 -49.501  1.00  5.450          C  
ATOM  23690  SD  MET B1472      -4.649  -2.437 -50.605  1.00  5.450          S  
ATOM  23691  CE  MET B1472      -4.759  -1.242 -51.958  1.00  5.450          C  
ATOM  23692  H   MET B1472      -4.880   1.598 -47.519  1.00  4.670          H  
ATOM  23693  HA  MET B1472      -2.780  -0.212 -47.118  1.00  4.670          H  
ATOM  23694 1HB  MET B1472      -4.922  -0.765 -48.192  1.00  6.540          H  
ATOM  23695 2HB  MET B1472      -4.496   0.223 -49.547  1.00  6.540          H  
ATOM  23696 1HG  MET B1472      -2.610  -1.315 -50.092  1.00  6.540          H  
ATOM  23697 2HG  MET B1472      -3.131  -2.348 -48.759  1.00  6.540          H  
ATOM  23698 1HE  MET B1472      -5.446  -1.616 -52.717  1.00  6.540          H  
ATOM  23699 2HE  MET B1472      -5.123  -0.289 -51.591  1.00  6.540          H  
ATOM  23700 3HE  MET B1472      -3.772  -1.103 -52.402  1.00  6.540          H  
ATOM  23701  N   THR B1473      -2.055   1.926 -49.526  1.00  3.890          N  
ATOM  23702  CA  THR B1473      -0.928   2.314 -50.354  1.00  3.890          C  
ATOM  23703  C   THR B1473       0.068   3.255 -49.643  1.00  3.890          C  
ATOM  23704  O   THR B1473       1.260   3.204 -49.937  1.00  3.890          O  
ATOM  23705  CB  THR B1473      -1.421   2.946 -51.684  1.00  5.450          C  
ATOM  23706  OG1 THR B1473      -2.152   4.155 -51.431  1.00  5.450          O  
ATOM  23707  CG2 THR B1473      -2.359   1.966 -52.384  1.00  5.450          C  
ATOM  23708  H   THR B1473      -2.942   2.448 -49.544  1.00  4.670          H  
ATOM  23709  HA  THR B1473      -0.385   1.409 -50.617  1.00  4.670          H  
ATOM  23710  HB  THR B1473      -0.578   3.155 -52.333  1.00  6.540          H  
ATOM  23711  HG1 THR B1473      -1.548   4.853 -51.182  1.00  6.540          H  
ATOM  23712 1HG2 THR B1473      -2.709   2.401 -53.318  1.00  6.540          H  
ATOM  23713 2HG2 THR B1473      -1.826   1.040 -52.590  1.00  6.540          H  
ATOM  23714 3HG2 THR B1473      -3.215   1.752 -51.746  1.00  6.540          H  
ATOM  23715  N   VAL B1474      -0.353   4.040 -48.639  1.00  3.890          N  
ATOM  23716  CA  VAL B1474       0.623   4.919 -47.951  1.00  3.890          C  
ATOM  23717  C   VAL B1474       1.544   4.055 -47.058  1.00  3.890          C  
ATOM  23718  O   VAL B1474       2.726   4.389 -46.838  1.00  3.890          O  
ATOM  23719  CB  VAL B1474      -0.058   6.070 -47.174  1.00  5.450          C  
ATOM  23720  CG1 VAL B1474      -0.889   6.903 -48.155  1.00  5.450          C  
ATOM  23721  CG2 VAL B1474      -0.900   5.547 -46.083  1.00  5.450          C  
ATOM  23722  H   VAL B1474      -1.357   4.074 -48.437  1.00  4.670          H  
ATOM  23723  HA  VAL B1474       1.243   5.393 -48.710  1.00  4.670          H  
ATOM  23724  HB  VAL B1474       0.703   6.724 -46.762  1.00  6.540          H  
ATOM  23725 1HG1 VAL B1474      -1.372   7.715 -47.646  1.00  6.540          H  
ATOM  23726 2HG1 VAL B1474      -0.240   7.296 -48.936  1.00  6.540          H  
ATOM  23727 3HG1 VAL B1474      -1.650   6.291 -48.609  1.00  6.540          H  
ATOM  23728 1HG2 VAL B1474      -1.376   6.370 -45.557  1.00  6.540          H  
ATOM  23729 2HG2 VAL B1474      -1.621   4.933 -46.531  1.00  6.540          H  
ATOM  23730 3HG2 VAL B1474      -0.317   4.966 -45.381  1.00  6.540          H  
ATOM  23731  N   GLU B1475       1.030   2.869 -46.676  1.00  3.890          N  
ATOM  23732  CA  GLU B1475       1.765   1.845 -45.935  1.00  3.890          C  
ATOM  23733  C   GLU B1475       3.006   1.385 -46.702  1.00  3.890          C  
ATOM  23734  O   GLU B1475       3.923   0.810 -46.119  1.00  3.890          O  
ATOM  23735  CB  GLU B1475       0.865   0.679 -45.511  1.00  5.450          C  
ATOM  23736  CG  GLU B1475      -0.082   1.017 -44.331  1.00  5.450          C  
ATOM  23737  CD  GLU B1475       0.671   1.183 -43.035  1.00  5.450          C  
ATOM  23738  OE1 GLU B1475       1.377   0.280 -42.665  1.00  5.450          O  
ATOM  23739  OE2 GLU B1475       0.549   2.218 -42.428  1.00  5.450          O  
ATOM  23740  H   GLU B1475       0.027   2.704 -46.836  1.00  4.670          H  
ATOM  23741  HA  GLU B1475       2.107   2.293 -45.013  1.00  4.670          H  
ATOM  23742 1HB  GLU B1475       0.246   0.372 -46.358  1.00  6.540          H  
ATOM  23743 2HB  GLU B1475       1.479  -0.170 -45.224  1.00  6.540          H  
ATOM  23744 1HG  GLU B1475      -0.575   1.957 -44.534  1.00  6.540          H  
ATOM  23745 2HG  GLU B1475      -0.845   0.246 -44.229  1.00  6.540          H  
ATOM  23746  N   LEU B1476       3.085   1.699 -48.012  1.00  3.890          N  
ATOM  23747  CA  LEU B1476       4.252   1.398 -48.832  1.00  3.890          C  
ATOM  23748  C   LEU B1476       5.514   1.866 -48.108  1.00  3.890          C  
ATOM  23749  O   LEU B1476       6.570   1.252 -48.245  1.00  3.890          O  
ATOM  23750  CB  LEU B1476       4.153   2.143 -50.188  1.00  5.450          C  
ATOM  23751  CG  LEU B1476       5.334   1.979 -51.211  1.00  5.450          C  
ATOM  23752  CD1 LEU B1476       5.458   0.518 -51.656  1.00  5.450          C  
ATOM  23753  CD2 LEU B1476       5.100   2.927 -52.411  1.00  5.450          C  
ATOM  23754  H   LEU B1476       2.312   2.183 -48.472  1.00  4.670          H  
ATOM  23755  HA  LEU B1476       4.299   0.324 -48.990  1.00  4.670          H  
ATOM  23756 1HB  LEU B1476       3.244   1.803 -50.689  1.00  6.540          H  
ATOM  23757 2HB  LEU B1476       4.033   3.207 -49.983  1.00  6.540          H  
ATOM  23758  HG  LEU B1476       6.259   2.255 -50.729  1.00  6.540          H  
ATOM  23759 1HD1 LEU B1476       6.285   0.416 -52.352  1.00  6.540          H  
ATOM  23760 2HD1 LEU B1476       5.644  -0.108 -50.795  1.00  6.540          H  
ATOM  23761 3HD1 LEU B1476       4.537   0.206 -52.143  1.00  6.540          H  
ATOM  23762 1HD2 LEU B1476       5.924   2.843 -53.121  1.00  6.540          H  
ATOM  23763 2HD2 LEU B1476       4.168   2.667 -52.911  1.00  6.540          H  
ATOM  23764 3HD2 LEU B1476       5.042   3.954 -52.051  1.00  6.540          H  
ATOM  23765  N   LEU B1477       5.427   3.005 -47.397  1.00  3.890          N  
ATOM  23766  CA  LEU B1477       6.553   3.536 -46.655  1.00  3.890          C  
ATOM  23767  C   LEU B1477       6.481   3.152 -45.172  1.00  3.890          C  
ATOM  23768  O   LEU B1477       7.466   2.692 -44.574  1.00  3.890          O  
ATOM  23769  CB  LEU B1477       6.548   5.071 -46.769  1.00  5.450          C  
ATOM  23770  CG  LEU B1477       7.743   5.896 -46.158  1.00  5.450          C  
ATOM  23771  CD1 LEU B1477       7.440   6.231 -44.663  1.00  5.450          C  
ATOM  23772  CD2 LEU B1477       9.064   5.120 -46.317  1.00  5.450          C  
ATOM  23773  H   LEU B1477       4.534   3.502 -47.345  1.00  4.670          H  
ATOM  23774  HA  LEU B1477       7.463   3.125 -47.092  1.00  4.670          H  
ATOM  23775 1HB  LEU B1477       6.423   5.345 -47.785  1.00  6.540          H  
ATOM  23776 2HB  LEU B1477       5.658   5.413 -46.248  1.00  6.540          H  
ATOM  23777  HG  LEU B1477       7.840   6.833 -46.699  1.00  6.540          H  
ATOM  23778 1HD1 LEU B1477       8.248   6.829 -44.263  1.00  6.540          H  
ATOM  23779 2HD1 LEU B1477       6.517   6.792 -44.599  1.00  6.540          H  
ATOM  23780 3HD1 LEU B1477       7.345   5.353 -44.069  1.00  6.540          H  
ATOM  23781 1HD2 LEU B1477       9.878   5.700 -45.914  1.00  6.540          H  
ATOM  23782 2HD2 LEU B1477       9.036   4.178 -45.792  1.00  6.540          H  
ATOM  23783 3HD2 LEU B1477       9.249   4.934 -47.373  1.00  6.540          H  
ATOM  23784  N   PHE B1478       5.301   3.323 -44.574  1.00  3.890          N  
ATOM  23785  CA  PHE B1478       5.182   3.182 -43.124  1.00  3.890          C  
ATOM  23786  C   PHE B1478       5.548   1.786 -42.645  1.00  3.890          C  
ATOM  23787  O   PHE B1478       6.090   1.619 -41.555  1.00  3.890          O  
ATOM  23788  CB  PHE B1478       3.767   3.494 -42.647  1.00  5.450          C  
ATOM  23789  CG  PHE B1478       3.345   4.913 -42.831  1.00  5.450          C  
ATOM  23790  CD1 PHE B1478       3.945   5.937 -42.139  1.00  5.450          C  
ATOM  23791  CD2 PHE B1478       2.311   5.229 -43.696  1.00  5.450          C  
ATOM  23792  CE1 PHE B1478       3.523   7.225 -42.324  1.00  5.450          C  
ATOM  23793  CE2 PHE B1478       1.908   6.529 -43.862  1.00  5.450          C  
ATOM  23794  CZ  PHE B1478       2.525   7.513 -43.174  1.00  5.450          C  
ATOM  23795  H   PHE B1478       4.513   3.645 -45.134  1.00  4.670          H  
ATOM  23796  HA  PHE B1478       5.866   3.888 -42.665  1.00  4.670          H  
ATOM  23797 1HB  PHE B1478       3.062   2.856 -43.140  1.00  6.540          H  
ATOM  23798 2HB  PHE B1478       3.696   3.261 -41.585  1.00  6.540          H  
ATOM  23799  HD1 PHE B1478       4.752   5.720 -41.446  1.00  6.540          H  
ATOM  23800  HD2 PHE B1478       1.812   4.433 -44.241  1.00  6.540          H  
ATOM  23801  HE1 PHE B1478       3.977   8.023 -41.794  1.00  6.540          H  
ATOM  23802  HE2 PHE B1478       1.104   6.777 -44.533  1.00  6.540          H  
ATOM  23803  HZ  PHE B1478       2.223   8.534 -43.300  1.00  6.540          H  
ATOM  23804  N   ARG B1479       5.321   0.774 -43.473  1.00  3.890          N  
ATOM  23805  CA  ARG B1479       5.610  -0.597 -43.098  1.00  3.890          C  
ATOM  23806  C   ARG B1479       7.093  -0.868 -42.782  1.00  3.890          C  
ATOM  23807  O   ARG B1479       7.403  -1.827 -42.080  1.00  3.890          O  
ATOM  23808  CB  ARG B1479       5.219  -1.518 -44.244  1.00  5.450          C  
ATOM  23809  CG  ARG B1479       6.142  -1.369 -45.466  1.00  5.450          C  
ATOM  23810  CD  ARG B1479       5.702  -2.059 -46.666  1.00  5.450          C  
ATOM  23811  NE  ARG B1479       6.696  -1.882 -47.722  1.00  5.450          N  
ATOM  23812  CZ  ARG B1479       6.591  -2.330 -48.983  1.00  5.450          C  
ATOM  23813  NH1 ARG B1479       5.518  -2.987 -49.380  1.00  5.450          N  
ATOM  23814  NH2 ARG B1479       7.581  -2.104 -49.827  1.00  5.450          N  
ATOM  23815  H   ARG B1479       4.870   0.928 -44.383  1.00  4.670          H  
ATOM  23816  HA  ARG B1479       5.005  -0.838 -42.219  1.00  4.670          H  
ATOM  23817 1HB  ARG B1479       5.269  -2.552 -43.912  1.00  6.540          H  
ATOM  23818 2HB  ARG B1479       4.192  -1.312 -44.552  1.00  6.540          H  
ATOM  23819 1HG  ARG B1479       6.284  -0.316 -45.719  1.00  6.540          H  
ATOM  23820 2HG  ARG B1479       7.099  -1.814 -45.231  1.00  6.540          H  
ATOM  23821 1HD  ARG B1479       5.585  -3.122 -46.461  1.00  6.540          H  
ATOM  23822 2HD  ARG B1479       4.760  -1.630 -47.003  1.00  6.540          H  
ATOM  23823  HE  ARG B1479       7.573  -1.360 -47.466  1.00  6.540          H  
ATOM  23824 1HH1 ARG B1479       4.760  -3.158 -48.736  1.00  6.540          H  
ATOM  23825 2HH1 ARG B1479       5.454  -3.315 -50.331  1.00  6.540          H  
ATOM  23826 1HH2 ARG B1479       8.407  -1.598 -49.506  1.00  6.540          H  
ATOM  23827 2HH2 ARG B1479       7.527  -2.427 -50.777  1.00  6.540          H  
ATOM  23828  N   ASP B1480       8.008  -0.066 -43.359  1.00  3.890          N  
ATOM  23829  CA  ASP B1480       9.448  -0.276 -43.223  1.00  3.890          C  
ATOM  23830  C   ASP B1480      10.113   0.587 -42.162  1.00  3.890          C  
ATOM  23831  O   ASP B1480      11.090   0.179 -41.537  1.00  3.890          O  
ATOM  23832  CB  ASP B1480      10.141  -0.007 -44.556  1.00  5.450          C  
ATOM  23833  CG  ASP B1480       9.710  -0.957 -45.664  1.00  5.450          C  
ATOM  23834  OD1 ASP B1480       9.825  -2.154 -45.515  1.00  5.450          O  
ATOM  23835  OD2 ASP B1480       9.264  -0.464 -46.669  1.00  5.450          O  
ATOM  23836  H   ASP B1480       7.680   0.743 -43.894  1.00  4.670          H  
ATOM  23837  HA  ASP B1480       9.608  -1.320 -42.946  1.00  4.670          H  
ATOM  23838 1HB  ASP B1480       9.894   1.013 -44.861  1.00  6.540          H  
ATOM  23839 2HB  ASP B1480      11.225  -0.056 -44.424  1.00  6.540          H  
ATOM  23840  N   ILE B1481       9.592   1.784 -41.928  1.00  3.890          N  
ATOM  23841  CA  ILE B1481      10.265   2.707 -41.001  1.00  3.890          C  
ATOM  23842  C   ILE B1481      10.289   2.196 -39.556  1.00  3.890          C  
ATOM  23843  O   ILE B1481      11.052   2.706 -38.746  1.00  3.890          O  
ATOM  23844  CB  ILE B1481       9.646   4.126 -41.037  1.00  5.450          C  
ATOM  23845  CG1 ILE B1481       8.155   4.101 -40.510  1.00  5.450          C  
ATOM  23846  CG2 ILE B1481       9.727   4.654 -42.454  1.00  5.450          C  
ATOM  23847  CD1 ILE B1481       7.494   5.466 -40.332  1.00  5.450          C  
ATOM  23848  H   ILE B1481       8.783   2.069 -42.478  1.00  4.670          H  
ATOM  23849  HA  ILE B1481      11.301   2.807 -41.323  1.00  4.670          H  
ATOM  23850  HB  ILE B1481      10.225   4.790 -40.394  1.00  6.540          H  
ATOM  23851 1HG1 ILE B1481       7.571   3.513 -41.177  1.00  6.540          H  
ATOM  23852 2HG1 ILE B1481       8.135   3.624 -39.527  1.00  6.540          H  
ATOM  23853 1HG2 ILE B1481       9.334   5.654 -42.496  1.00  6.540          H  
ATOM  23854 2HG2 ILE B1481      10.767   4.667 -42.773  1.00  6.540          H  
ATOM  23855 3HG2 ILE B1481       9.159   4.007 -43.112  1.00  6.540          H  
ATOM  23856 1HD1 ILE B1481       6.491   5.331 -39.947  1.00  6.540          H  
ATOM  23857 2HD1 ILE B1481       8.059   6.056 -39.630  1.00  6.540          H  
ATOM  23858 3HD1 ILE B1481       7.442   5.989 -41.277  1.00  6.540          H  
ATOM  23859  N   LEU B1482       9.452   1.207 -39.234  1.00  3.890          N  
ATOM  23860  CA  LEU B1482       9.360   0.632 -37.893  1.00  3.890          C  
ATOM  23861  C   LEU B1482      10.371  -0.490 -37.623  1.00  3.890          C  
ATOM  23862  O   LEU B1482      10.437  -1.008 -36.504  1.00  3.890          O  
ATOM  23863  CB  LEU B1482       7.945   0.053 -37.691  1.00  5.450          C  
ATOM  23864  CG  LEU B1482       6.739   1.054 -37.767  1.00  5.450          C  
ATOM  23865  CD1 LEU B1482       5.441   0.279 -37.698  1.00  5.450          C  
ATOM  23866  CD2 LEU B1482       6.798   2.047 -36.622  1.00  5.450          C  
ATOM  23867  H   LEU B1482       8.854   0.840 -39.963  1.00  4.670          H  
ATOM  23868  HA  LEU B1482       9.551   1.412 -37.171  1.00  4.670          H  
ATOM  23869 1HB  LEU B1482       7.788  -0.714 -38.453  1.00  6.540          H  
ATOM  23870 2HB  LEU B1482       7.910  -0.432 -36.712  1.00  6.540          H  
ATOM  23871  HG  LEU B1482       6.768   1.590 -38.720  1.00  6.540          H  
ATOM  23872 1HD1 LEU B1482       4.601   0.972 -37.761  1.00  6.540          H  
ATOM  23873 2HD1 LEU B1482       5.396  -0.423 -38.532  1.00  6.540          H  
ATOM  23874 3HD1 LEU B1482       5.393  -0.264 -36.758  1.00  6.540          H  
ATOM  23875 1HD2 LEU B1482       5.968   2.700 -36.693  1.00  6.540          H  
ATOM  23876 2HD2 LEU B1482       6.760   1.518 -35.674  1.00  6.540          H  
ATOM  23877 3HD2 LEU B1482       7.689   2.615 -36.678  1.00  6.540          H  
ATOM  23878  N   GLU B1483      11.126  -0.891 -38.643  1.00  3.890          N  
ATOM  23879  CA  GLU B1483      12.109  -1.961 -38.512  1.00  3.890          C  
ATOM  23880  C   GLU B1483      13.425  -1.499 -37.939  1.00  3.890          C  
ATOM  23881  O   GLU B1483      13.829  -0.360 -38.134  1.00  3.890          O  
ATOM  23882  CB  GLU B1483      12.381  -2.608 -39.870  1.00  5.450          C  
ATOM  23883  CG  GLU B1483      11.243  -3.419 -40.427  1.00  5.450          C  
ATOM  23884  CD  GLU B1483      11.132  -4.734 -39.690  1.00  5.450          C  
ATOM  23885  OE1 GLU B1483      12.150  -5.409 -39.587  1.00  5.450          O  
ATOM  23886  OE2 GLU B1483      10.073  -5.060 -39.222  1.00  5.450          O  
ATOM  23887  H   GLU B1483      11.034  -0.426 -39.552  1.00  4.670          H  
ATOM  23888  HA  GLU B1483      11.699  -2.719 -37.844  1.00  4.670          H  
ATOM  23889 1HB  GLU B1483      12.609  -1.825 -40.595  1.00  6.540          H  
ATOM  23890 2HB  GLU B1483      13.259  -3.244 -39.797  1.00  6.540          H  
ATOM  23891 1HG  GLU B1483      10.310  -2.857 -40.319  1.00  6.540          H  
ATOM  23892 2HG  GLU B1483      11.409  -3.598 -41.490  1.00  6.540          H  
ATOM  23893  N   GLU B1484      14.142  -2.417 -37.296  1.00  3.890          N  
ATOM  23894  CA  GLU B1484      15.494  -2.151 -36.821  1.00  3.890          C  
ATOM  23895  C   GLU B1484      16.483  -3.194 -37.379  1.00  3.890          C  
ATOM  23896  O   GLU B1484      16.685  -4.230 -36.746  1.00  3.890          O  
ATOM  23897  CB  GLU B1484      15.518  -2.178 -35.289  1.00  5.450          C  
ATOM  23898  CG  GLU B1484      16.855  -1.817 -34.693  1.00  5.450          C  
ATOM  23899  CD  GLU B1484      16.886  -1.789 -33.190  1.00  5.450          C  
ATOM  23900  OE1 GLU B1484      15.851  -1.748 -32.582  1.00  5.450          O  
ATOM  23901  OE2 GLU B1484      17.972  -1.844 -32.638  1.00  5.450          O  
ATOM  23902  H   GLU B1484      13.733  -3.333 -37.150  1.00  4.670          H  
ATOM  23903  HA  GLU B1484      15.799  -1.154 -37.134  1.00  4.670          H  
ATOM  23904 1HB  GLU B1484      14.779  -1.475 -34.904  1.00  6.540          H  
ATOM  23905 2HB  GLU B1484      15.243  -3.172 -34.936  1.00  6.540          H  
ATOM  23906 1HG  GLU B1484      17.619  -2.505 -35.048  1.00  6.540          H  
ATOM  23907 2HG  GLU B1484      17.092  -0.838 -35.053  1.00  6.540          H  
ATOM  23908  N   PRO B1485      17.038  -2.997 -38.592  1.00  3.890          N  
ATOM  23909  CA  PRO B1485      17.980  -3.879 -39.272  1.00  3.890          C  
ATOM  23910  C   PRO B1485      19.365  -3.775 -38.638  1.00  3.890          C  
ATOM  23911  O   PRO B1485      19.675  -2.740 -38.052  1.00  3.890          O  
ATOM  23912  CB  PRO B1485      18.022  -3.298 -40.688  1.00  5.830          C  
ATOM  23913  CG  PRO B1485      16.853  -2.353 -40.781  1.00  5.830          C  
ATOM  23914  CD  PRO B1485      16.680  -1.826 -39.399  1.00  5.830          C  
ATOM  23915  HA  PRO B1485      17.610  -4.916 -39.260  1.00  4.670          H  
ATOM  23916 1HB  PRO B1485      18.982  -2.819 -40.833  1.00  7.000          H  
ATOM  23917 2HB  PRO B1485      17.962  -4.107 -41.415  1.00  7.000          H  
ATOM  23918 1HG  PRO B1485      17.064  -1.560 -41.509  1.00  7.000          H  
ATOM  23919 2HG  PRO B1485      15.961  -2.876 -41.135  1.00  7.000          H  
ATOM  23920 1HD  PRO B1485      17.365  -1.000 -39.196  1.00  7.000          H  
ATOM  23921 2HD  PRO B1485      15.659  -1.537 -39.317  1.00  7.000          H  
ATOM  23922  N   GLY B1486      20.229  -4.773 -38.831  1.00  3.890          N  
ATOM  23923  CA  GLY B1486      21.632  -4.607 -38.434  1.00  3.890          C  
ATOM  23924  C   GLY B1486      22.340  -3.851 -39.562  1.00  3.890          C  
ATOM  23925  O   GLY B1486      21.745  -3.618 -40.607  1.00  3.890          O  
ATOM  23926  H   GLY B1486      19.915  -5.656 -39.263  1.00  4.670          H  
ATOM  23927 1HA  GLY B1486      21.699  -4.048 -37.499  1.00  4.670          H  
ATOM  23928 2HA  GLY B1486      22.094  -5.581 -38.281  1.00  4.670          H  
ATOM  23929  N   GLU B1487      23.631  -3.549 -39.448  1.00  3.890          N  
ATOM  23930  CA  GLU B1487      24.282  -2.759 -40.509  1.00  3.890          C  
ATOM  23931  C   GLU B1487      24.247  -3.374 -41.928  1.00  3.890          C  
ATOM  23932  O   GLU B1487      24.137  -2.644 -42.931  1.00  3.890          O  
ATOM  23933  CB  GLU B1487      25.738  -2.482 -40.119  1.00  5.450          C  
ATOM  23934  CG  GLU B1487      25.921  -1.572 -38.875  1.00  5.450          C  
ATOM  23935  CD  GLU B1487      25.829  -2.327 -37.551  1.00  5.450          C  
ATOM  23936  OE1 GLU B1487      25.465  -3.491 -37.581  1.00  5.450          O  
ATOM  23937  OE2 GLU B1487      26.121  -1.752 -36.521  1.00  5.450          O  
ATOM  23938  H   GLU B1487      24.155  -3.784 -38.599  1.00  4.670          H  
ATOM  23939  HA  GLU B1487      23.766  -1.799 -40.558  1.00  4.670          H  
ATOM  23940 1HB  GLU B1487      26.250  -3.426 -39.929  1.00  6.540          H  
ATOM  23941 2HB  GLU B1487      26.248  -2.002 -40.956  1.00  6.540          H  
ATOM  23942 1HG  GLU B1487      26.895  -1.087 -38.935  1.00  6.540          H  
ATOM  23943 2HG  GLU B1487      25.159  -0.791 -38.898  1.00  6.540          H  
ATOM  23944  N   ASP B1488      24.339  -4.702 -42.032  1.00  3.890          N  
ATOM  23945  CA  ASP B1488      24.344  -5.326 -43.357  1.00  3.890          C  
ATOM  23946  C   ASP B1488      22.938  -5.368 -43.924  1.00  3.890          C  
ATOM  23947  O   ASP B1488      22.718  -5.095 -45.113  1.00  3.890          O  
ATOM  23948  CB  ASP B1488      24.902  -6.741 -43.279  1.00  5.450          C  
ATOM  23949  CG  ASP B1488      26.385  -6.793 -42.952  1.00  5.450          C  
ATOM  23950  OD1 ASP B1488      27.085  -5.824 -43.143  1.00  5.450          O  
ATOM  23951  OD2 ASP B1488      26.800  -7.817 -42.485  1.00  5.450          O  
ATOM  23952  H   ASP B1488      24.442  -5.252 -41.190  1.00  4.670          H  
ATOM  23953  HA  ASP B1488      24.972  -4.733 -44.023  1.00  4.670          H  
ATOM  23954 1HB  ASP B1488      24.358  -7.304 -42.523  1.00  6.540          H  
ATOM  23955 2HB  ASP B1488      24.740  -7.243 -44.234  1.00  6.540          H  
ATOM  23956  N   GLU B1489      21.982  -5.683 -43.051  1.00  3.890          N  
ATOM  23957  CA  GLU B1489      20.575  -5.744 -43.405  1.00  3.890          C  
ATOM  23958  C   GLU B1489      20.090  -4.366 -43.780  1.00  3.890          C  
ATOM  23959  O   GLU B1489      19.272  -4.210 -44.677  1.00  3.890          O  
ATOM  23960  CB  GLU B1489      19.749  -6.259 -42.240  1.00  5.450          C  
ATOM  23961  CG  GLU B1489      19.946  -7.703 -41.898  1.00  5.450          C  
ATOM  23962  CD  GLU B1489      19.192  -8.081 -40.667  1.00  5.450          C  
ATOM  23963  OE1 GLU B1489      19.233  -7.328 -39.708  1.00  5.450          O  
ATOM  23964  OE2 GLU B1489      18.551  -9.103 -40.678  1.00  5.450          O  
ATOM  23965  H   GLU B1489      22.258  -5.903 -42.106  1.00  4.670          H  
ATOM  23966  HA  GLU B1489      20.452  -6.405 -44.263  1.00  4.670          H  
ATOM  23967 1HB  GLU B1489      19.982  -5.672 -41.369  1.00  6.540          H  
ATOM  23968 2HB  GLU B1489      18.694  -6.114 -42.458  1.00  6.540          H  
ATOM  23969 1HG  GLU B1489      19.601  -8.315 -42.730  1.00  6.540          H  
ATOM  23970 2HG  GLU B1489      21.007  -7.894 -41.751  1.00  6.540          H  
ATOM  23971  N   LEU B1490      20.593  -3.360 -43.076  1.00  3.890          N  
ATOM  23972  CA  LEU B1490      20.226  -1.986 -43.294  1.00  3.890          C  
ATOM  23973  C   LEU B1490      20.642  -1.578 -44.669  1.00  3.890          C  
ATOM  23974  O   LEU B1490      19.852  -1.030 -45.434  1.00  3.890          O  
ATOM  23975  CB  LEU B1490      20.968  -1.093 -42.305  1.00  5.450          C  
ATOM  23976  CG  LEU B1490      20.749   0.390 -42.396  1.00  5.450          C  
ATOM  23977  CD1 LEU B1490      19.302   0.698 -42.082  1.00  5.450          C  
ATOM  23978  CD2 LEU B1490      21.714   1.045 -41.448  1.00  5.450          C  
ATOM  23979  H   LEU B1490      21.239  -3.566 -42.320  1.00  4.670          H  
ATOM  23980  HA  LEU B1490      19.149  -1.896 -43.195  1.00  4.670          H  
ATOM  23981 1HB  LEU B1490      20.707  -1.398 -41.298  1.00  6.540          H  
ATOM  23982 2HB  LEU B1490      22.027  -1.268 -42.430  1.00  6.540          H  
ATOM  23983  HG  LEU B1490      20.952   0.749 -43.403  1.00  6.540          H  
ATOM  23984 1HD1 LEU B1490      19.138   1.764 -42.128  1.00  6.540          H  
ATOM  23985 2HD1 LEU B1490      18.642   0.218 -42.791  1.00  6.540          H  
ATOM  23986 3HD1 LEU B1490      19.089   0.326 -41.091  1.00  6.540          H  
ATOM  23987 1HD2 LEU B1490      21.594   2.117 -41.491  1.00  6.540          H  
ATOM  23988 2HD2 LEU B1490      21.535   0.687 -40.449  1.00  6.540          H  
ATOM  23989 3HD2 LEU B1490      22.736   0.786 -41.739  1.00  6.540          H  
ATOM  23990  N   THR B1491      21.893  -1.868 -45.005  1.00  3.890          N  
ATOM  23991  CA  THR B1491      22.415  -1.477 -46.288  1.00  3.890          C  
ATOM  23992  C   THR B1491      21.559  -2.072 -47.399  1.00  3.890          C  
ATOM  23993  O   THR B1491      21.111  -1.349 -48.299  1.00  3.890          O  
ATOM  23994  CB  THR B1491      23.879  -1.956 -46.432  1.00  5.450          C  
ATOM  23995  OG1 THR B1491      24.692  -1.359 -45.394  1.00  5.450          O  
ATOM  23996  CG2 THR B1491      24.427  -1.536 -47.800  1.00  5.450          C  
ATOM  23997  H   THR B1491      22.511  -2.310 -44.326  1.00  4.670          H  
ATOM  23998  HA  THR B1491      22.381  -0.391 -46.365  1.00  4.670          H  
ATOM  23999  HB  THR B1491      23.923  -3.042 -46.336  1.00  6.540          H  
ATOM  24000  HG1 THR B1491      24.499  -1.789 -44.522  1.00  6.540          H  
ATOM  24001 1HG2 THR B1491      25.459  -1.870 -47.890  1.00  6.540          H  
ATOM  24002 2HG2 THR B1491      23.835  -1.983 -48.597  1.00  6.540          H  
ATOM  24003 3HG2 THR B1491      24.388  -0.451 -47.887  1.00  6.540          H  
ATOM  24004  N   GLU B1492      21.286  -3.379 -47.317  1.00  3.890          N  
ATOM  24005  CA  GLU B1492      20.509  -4.016 -48.368  1.00  3.890          C  
ATOM  24006  C   GLU B1492      19.054  -3.557 -48.390  1.00  3.890          C  
ATOM  24007  O   GLU B1492      18.483  -3.344 -49.457  1.00  3.890          O  
ATOM  24008  CB  GLU B1492      20.565  -5.540 -48.232  1.00  5.450          C  
ATOM  24009  CG  GLU B1492      19.814  -6.303 -49.342  1.00  5.450          C  
ATOM  24010  CD  GLU B1492      20.397  -6.087 -50.725  1.00  5.450          C  
ATOM  24011  OE1 GLU B1492      21.573  -5.814 -50.821  1.00  5.450          O  
ATOM  24012  OE2 GLU B1492      19.650  -6.162 -51.683  1.00  5.450          O  
ATOM  24013  H   GLU B1492      21.669  -3.933 -46.541  1.00  4.670          H  
ATOM  24014  HA  GLU B1492      20.960  -3.749 -49.323  1.00  4.670          H  
ATOM  24015 1HB  GLU B1492      21.605  -5.867 -48.231  1.00  6.540          H  
ATOM  24016 2HB  GLU B1492      20.132  -5.828 -47.270  1.00  6.540          H  
ATOM  24017 1HG  GLU B1492      19.852  -7.366 -49.114  1.00  6.540          H  
ATOM  24018 2HG  GLU B1492      18.769  -6.003 -49.338  1.00  6.540          H  
ATOM  24019  N   ARG B1493      18.427  -3.392 -47.228  1.00  3.890          N  
ATOM  24020  CA  ARG B1493      17.037  -2.986 -47.222  1.00  3.890          C  
ATOM  24021  C   ARG B1493      16.859  -1.555 -47.720  1.00  3.890          C  
ATOM  24022  O   ARG B1493      15.948  -1.284 -48.500  1.00  3.890          O  
ATOM  24023  CB  ARG B1493      16.452  -3.108 -45.829  1.00  5.450          C  
ATOM  24024  CG  ARG B1493      16.264  -4.539 -45.317  1.00  5.450          C  
ATOM  24025  CD  ARG B1493      15.778  -4.525 -43.930  1.00  5.450          C  
ATOM  24026  NE  ARG B1493      15.770  -5.851 -43.312  1.00  5.450          N  
ATOM  24027  CZ  ARG B1493      15.113  -6.165 -42.168  1.00  5.450          C  
ATOM  24028  NH1 ARG B1493      14.373  -5.256 -41.572  1.00  5.450          N  
ATOM  24029  NH2 ARG B1493      15.199  -7.385 -41.656  1.00  5.450          N  
ATOM  24030  H   ARG B1493      18.898  -3.581 -46.344  1.00  4.670          H  
ATOM  24031  HA  ARG B1493      16.487  -3.653 -47.884  1.00  4.670          H  
ATOM  24032 1HB  ARG B1493      17.111  -2.593 -45.125  1.00  6.540          H  
ATOM  24033 2HB  ARG B1493      15.485  -2.610 -45.794  1.00  6.540          H  
ATOM  24034 1HG  ARG B1493      15.506  -5.029 -45.926  1.00  6.540          H  
ATOM  24035 2HG  ARG B1493      17.180  -5.107 -45.378  1.00  6.540          H  
ATOM  24036 1HD  ARG B1493      16.432  -3.883 -43.351  1.00  6.540          H  
ATOM  24037 2HD  ARG B1493      14.765  -4.127 -43.918  1.00  6.540          H  
ATOM  24038  HE  ARG B1493      16.330  -6.575 -43.748  1.00  6.540          H  
ATOM  24039 1HH1 ARG B1493      14.285  -4.341 -41.976  1.00  6.540          H  
ATOM  24040 2HH1 ARG B1493      13.841  -5.489 -40.718  1.00  6.540          H  
ATOM  24041 1HH2 ARG B1493      15.768  -8.092 -42.107  1.00  6.540          H  
ATOM  24042 2HH2 ARG B1493      14.697  -7.610 -40.804  1.00  6.540          H  
ATOM  24043  N   LEU B1494      17.735  -0.624 -47.319  1.00  3.890          N  
ATOM  24044  CA  LEU B1494      17.568   0.756 -47.764  1.00  3.890          C  
ATOM  24045  C   LEU B1494      17.764   0.834 -49.279  1.00  3.890          C  
ATOM  24046  O   LEU B1494      17.054   1.570 -49.966  1.00  3.890          O  
ATOM  24047  CB  LEU B1494      18.529   1.708 -47.054  1.00  5.450          C  
ATOM  24048  CG  LEU B1494      18.362   1.940 -45.529  1.00  5.450          C  
ATOM  24049  CD1 LEU B1494      19.510   2.845 -45.095  1.00  5.450          C  
ATOM  24050  CD2 LEU B1494      16.997   2.547 -45.178  1.00  5.450          C  
ATOM  24051  H   LEU B1494      18.498  -0.864 -46.680  1.00  4.670          H  
ATOM  24052  HA  LEU B1494      16.549   1.065 -47.551  1.00  4.670          H  
ATOM  24053 1HB  LEU B1494      19.542   1.331 -47.207  1.00  6.540          H  
ATOM  24054 2HB  LEU B1494      18.436   2.679 -47.518  1.00  6.540          H  
ATOM  24055  HG  LEU B1494      18.463   0.995 -45.013  1.00  6.540          H  
ATOM  24056 1HD1 LEU B1494      19.468   3.019 -44.030  1.00  6.540          H  
ATOM  24057 2HD1 LEU B1494      20.460   2.369 -45.345  1.00  6.540          H  
ATOM  24058 3HD1 LEU B1494      19.437   3.800 -45.616  1.00  6.540          H  
ATOM  24059 1HD2 LEU B1494      16.935   2.696 -44.099  1.00  6.540          H  
ATOM  24060 2HD2 LEU B1494      16.878   3.483 -45.672  1.00  6.540          H  
ATOM  24061 3HD2 LEU B1494      16.203   1.875 -45.484  1.00  6.540          H  
ATOM  24062  N   SER B1495      18.647  -0.008 -49.824  1.00  3.890          N  
ATOM  24063  CA  SER B1495      18.908  -0.078 -51.259  1.00  3.890          C  
ATOM  24064  C   SER B1495      17.692  -0.563 -52.067  1.00  3.890          C  
ATOM  24065  O   SER B1495      17.713  -0.523 -53.300  1.00  3.890          O  
ATOM  24066  CB  SER B1495      20.095  -0.979 -51.553  1.00  5.450          C  
ATOM  24067  OG  SER B1495      21.292  -0.432 -51.066  1.00  5.450          O  
ATOM  24068  H   SER B1495      19.253  -0.570 -49.216  1.00  4.670          H  
ATOM  24069  HA  SER B1495      19.165   0.923 -51.593  1.00  4.670          H  
ATOM  24070 1HB  SER B1495      19.928  -1.955 -51.095  1.00  6.540          H  
ATOM  24071 2HB  SER B1495      20.173  -1.136 -52.626  1.00  6.540          H  
ATOM  24072  HG  SER B1495      21.977  -1.071 -51.274  1.00  6.540          H  
ATOM  24073  N   GLN B1496      16.663  -1.090 -51.390  1.00  3.890          N  
ATOM  24074  CA  GLN B1496      15.440  -1.551 -52.030  1.00  3.890          C  
ATOM  24075  C   GLN B1496      14.247  -0.621 -51.716  1.00  3.890          C  
ATOM  24076  O   GLN B1496      13.098  -0.963 -52.005  1.00  3.890          O  
ATOM  24077  CB  GLN B1496      15.106  -2.979 -51.581  1.00  5.450          C  
ATOM  24078  CG  GLN B1496      16.130  -4.041 -51.986  1.00  5.450          C  
ATOM  24079  CD  GLN B1496      15.715  -5.444 -51.527  1.00  5.450          C  
ATOM  24080  OE1 GLN B1496      14.518  -5.703 -51.335  1.00  5.450          O  
ATOM  24081  NE2 GLN B1496      16.675  -6.351 -51.352  1.00  5.450          N  
ATOM  24082  H   GLN B1496      16.689  -1.123 -50.368  1.00  4.670          H  
ATOM  24083  HA  GLN B1496      15.592  -1.551 -53.108  1.00  4.670          H  
ATOM  24084 1HB  GLN B1496      15.037  -2.993 -50.492  1.00  6.540          H  
ATOM  24085 2HB  GLN B1496      14.135  -3.271 -51.977  1.00  6.540          H  
ATOM  24086 1HG  GLN B1496      16.228  -4.044 -53.068  1.00  6.540          H  
ATOM  24087 2HG  GLN B1496      17.094  -3.806 -51.529  1.00  6.540          H  
ATOM  24088 1HE2 GLN B1496      16.441  -7.274 -51.054  1.00  6.540          H  
ATOM  24089 2HE2 GLN B1496      17.669  -6.126 -51.511  1.00  6.540          H  
ATOM  24090  N   HIS B1497      14.516   0.552 -51.135  1.00  3.890          N  
ATOM  24091  CA  HIS B1497      13.482   1.500 -50.730  1.00  3.890          C  
ATOM  24092  C   HIS B1497      12.575   1.871 -51.920  1.00  3.890          C  
ATOM  24093  O   HIS B1497      13.064   2.007 -53.050  1.00  3.890          O  
ATOM  24094  CB  HIS B1497      14.168   2.762 -50.153  1.00  5.450          C  
ATOM  24095  CG  HIS B1497      13.301   3.725 -49.446  1.00  5.450          C  
ATOM  24096  ND1 HIS B1497      12.425   4.578 -50.086  1.00  5.450          N  
ATOM  24097  CD2 HIS B1497      13.179   3.973 -48.127  1.00  5.450          C  
ATOM  24098  CE1 HIS B1497      11.806   5.296 -49.188  1.00  5.450          C  
ATOM  24099  NE2 HIS B1497      12.238   4.938 -47.992  1.00  5.450          N  
ATOM  24100  H   HIS B1497      15.485   0.783 -50.900  1.00  4.670          H  
ATOM  24101  HA  HIS B1497      12.893   1.039 -49.944  1.00  4.670          H  
ATOM  24102 1HB  HIS B1497      14.908   2.453 -49.433  1.00  6.540          H  
ATOM  24103 2HB  HIS B1497      14.688   3.289 -50.937  1.00  6.540          H  
ATOM  24104  HD1 HIS B1497      12.033   4.481 -51.036  1.00  6.540          H  
ATOM  24105  HD2 HIS B1497      13.664   3.551 -47.245  1.00  6.540          H  
ATOM  24106  HE1 HIS B1497      11.070   6.032 -49.496  1.00  6.540          H  
ATOM  24107  N   PRO B1498      11.241   1.986 -51.740  1.00  3.890          N  
ATOM  24108  CA  PRO B1498      10.331   2.332 -52.803  1.00  3.890          C  
ATOM  24109  C   PRO B1498      10.712   3.674 -53.379  1.00  3.890          C  
ATOM  24110  O   PRO B1498      11.099   4.581 -52.640  1.00  3.890          O  
ATOM  24111  CB  PRO B1498       8.964   2.350 -52.101  1.00  5.830          C  
ATOM  24112  CG  PRO B1498       9.280   2.490 -50.620  1.00  5.830          C  
ATOM  24113  CD  PRO B1498      10.579   1.754 -50.430  1.00  5.830          C  
ATOM  24114  HA  PRO B1498      10.369   1.550 -53.577  1.00  4.670          H  
ATOM  24115 1HB  PRO B1498       8.358   3.187 -52.485  1.00  7.000          H  
ATOM  24116 2HB  PRO B1498       8.422   1.429 -52.331  1.00  7.000          H  
ATOM  24117 1HG  PRO B1498       9.366   3.549 -50.350  1.00  7.000          H  
ATOM  24118 2HG  PRO B1498       8.475   2.068 -49.991  1.00  7.000          H  
ATOM  24119 1HD  PRO B1498      11.087   2.206 -49.590  1.00  7.000          H  
ATOM  24120 2HD  PRO B1498      10.399   0.680 -50.274  1.00  7.000          H  
ATOM  24121  N   HIS B1499      10.633   3.765 -54.702  1.00  3.890          N  
ATOM  24122  CA  HIS B1499      10.963   4.951 -55.487  1.00  3.890          C  
ATOM  24123  C   HIS B1499      12.423   5.418 -55.302  1.00  3.890          C  
ATOM  24124  O   HIS B1499      12.741   6.568 -55.596  1.00  3.890          O  
ATOM  24125  CB  HIS B1499      10.004   6.118 -55.179  1.00  5.450          C  
ATOM  24126  CG  HIS B1499       8.500   5.824 -55.385  1.00  5.450          C  
ATOM  24127  ND1 HIS B1499       7.573   6.836 -55.577  1.00  5.450          N  
ATOM  24128  CD2 HIS B1499       7.780   4.663 -55.382  1.00  5.450          C  
ATOM  24129  CE1 HIS B1499       6.363   6.310 -55.691  1.00  5.450          C  
ATOM  24130  NE2 HIS B1499       6.466   5.002 -55.574  1.00  5.450          N  
ATOM  24131  H   HIS B1499      10.318   2.950 -55.211  1.00  4.670          H  
ATOM  24132  HA  HIS B1499      10.843   4.714 -56.543  1.00  4.670          H  
ATOM  24133 1HB  HIS B1499      10.146   6.445 -54.145  1.00  6.540          H  
ATOM  24134 2HB  HIS B1499      10.262   6.965 -55.813  1.00  6.540          H  
ATOM  24135  HD1 HIS B1499       7.792   7.769 -55.859  1.00  6.540          H  
ATOM  24136  HD2 HIS B1499       8.032   3.616 -55.257  1.00  6.540          H  
ATOM  24137  HE1 HIS B1499       5.492   6.945 -55.849  1.00  6.540          H  
ATOM  24138  N   LEU B1500      13.315   4.523 -54.856  1.00  3.890          N  
ATOM  24139  CA  LEU B1500      14.725   4.852 -54.662  1.00  3.890          C  
ATOM  24140  C   LEU B1500      15.495   5.290 -55.889  1.00  3.890          C  
ATOM  24141  O   LEU B1500      15.482   4.634 -56.933  1.00  3.890          O  
ATOM  24142  CB  LEU B1500      15.476   3.634 -54.104  1.00  5.450          C  
ATOM  24143  CG  LEU B1500      17.030   3.767 -53.819  1.00  5.450          C  
ATOM  24144  CD1 LEU B1500      17.327   4.704 -52.659  1.00  5.450          C  
ATOM  24145  CD2 LEU B1500      17.538   2.448 -53.519  1.00  5.450          C  
ATOM  24146  H   LEU B1500      13.005   3.590 -54.569  1.00  4.670          H  
ATOM  24147  HA  LEU B1500      14.771   5.653 -53.942  1.00  4.670          H  
ATOM  24148 1HB  LEU B1500      15.025   3.382 -53.170  1.00  6.540          H  
ATOM  24149 2HB  LEU B1500      15.327   2.794 -54.782  1.00  6.540          H  
ATOM  24150  HG  LEU B1500      17.534   4.149 -54.702  1.00  6.540          H  
ATOM  24151 1HD1 LEU B1500      18.399   4.757 -52.505  1.00  6.540          H  
ATOM  24152 2HD1 LEU B1500      16.974   5.676 -52.886  1.00  6.540          H  
ATOM  24153 3HD1 LEU B1500      16.847   4.339 -51.751  1.00  6.540          H  
ATOM  24154 1HD2 LEU B1500      18.604   2.494 -53.340  1.00  6.540          H  
ATOM  24155 2HD2 LEU B1500      17.028   2.080 -52.633  1.00  6.540          H  
ATOM  24156 3HD2 LEU B1500      17.343   1.781 -54.360  1.00  6.540          H  
ATOM  24157  N   TRP B1501      16.236   6.373 -55.705  1.00  3.890          N  
ATOM  24158  CA  TRP B1501      17.166   6.934 -56.659  1.00  3.890          C  
ATOM  24159  C   TRP B1501      18.467   6.995 -55.853  1.00  3.890          C  
ATOM  24160  O   TRP B1501      18.407   7.272 -54.653  1.00  3.890          O  
ATOM  24161  CB  TRP B1501      16.729   8.345 -57.077  1.00  5.450          C  
ATOM  24162  CG  TRP B1501      15.434   8.447 -57.798  1.00  5.450          C  
ATOM  24163  CD1 TRP B1501      14.209   8.643 -57.250  1.00  5.450          C  
ATOM  24164  CD2 TRP B1501      15.224   8.363 -59.216  1.00  5.450          C  
ATOM  24165  NE1 TRP B1501      13.259   8.700 -58.227  1.00  5.450          N  
ATOM  24166  CE2 TRP B1501      13.858   8.526 -59.435  1.00  5.450          C  
ATOM  24167  CE3 TRP B1501      16.067   8.163 -60.298  1.00  5.450          C  
ATOM  24168  CZ2 TRP B1501      13.313   8.496 -60.703  1.00  5.450          C  
ATOM  24169  CZ3 TRP B1501      15.532   8.125 -61.564  1.00  5.450          C  
ATOM  24170  CH2 TRP B1501      14.186   8.289 -61.768  1.00  5.450          C  
ATOM  24171  H   TRP B1501      16.151   6.860 -54.826  1.00  4.670          H  
ATOM  24172  HA  TRP B1501      17.286   6.282 -57.526  1.00  4.670          H  
ATOM  24173 1HB  TRP B1501      16.646   8.940 -56.201  1.00  6.540          H  
ATOM  24174 2HB  TRP B1501      17.461   8.803 -57.696  1.00  6.540          H  
ATOM  24175  HD1 TRP B1501      14.007   8.741 -56.191  1.00  6.540          H  
ATOM  24176  HE1 TRP B1501      12.273   8.840 -58.068  1.00  6.540          H  
ATOM  24177  HE3 TRP B1501      17.125   8.032 -60.150  1.00  6.540          H  
ATOM  24178  HZ2 TRP B1501      12.245   8.624 -60.879  1.00  6.540          H  
ATOM  24179  HZ3 TRP B1501      16.213   7.963 -62.398  1.00  6.540          H  
ATOM  24180  HH2 TRP B1501      13.795   8.256 -62.785  1.00  6.540          H  
ATOM  24181  N   LEU B1502      19.634   6.790 -56.465  1.00  3.890          N  
ATOM  24182  CA  LEU B1502      20.870   6.922 -55.692  1.00  3.890          C  
ATOM  24183  C   LEU B1502      20.955   8.338 -55.127  1.00  3.890          C  
ATOM  24184  O   LEU B1502      20.814   9.311 -55.863  1.00  3.890          O  
ATOM  24185  CB  LEU B1502      22.090   6.609 -56.571  1.00  5.450          C  
ATOM  24186  CG  LEU B1502      23.469   6.654 -55.899  1.00  5.450          C  
ATOM  24187  CD1 LEU B1502      23.615   5.518 -54.863  1.00  5.450          C  
ATOM  24188  CD2 LEU B1502      24.536   6.560 -56.978  1.00  5.450          C  
ATOM  24189  H   LEU B1502      19.681   6.560 -57.471  1.00  4.670          H  
ATOM  24190  HA  LEU B1502      20.828   6.219 -54.865  1.00  4.670          H  
ATOM  24191 1HB  LEU B1502      21.956   5.615 -56.998  1.00  6.540          H  
ATOM  24192 2HB  LEU B1502      22.115   7.307 -57.384  1.00  6.540          H  
ATOM  24193  HG  LEU B1502      23.577   7.593 -55.392  1.00  6.540          H  
ATOM  24194 1HD1 LEU B1502      24.600   5.575 -54.398  1.00  6.540          H  
ATOM  24195 2HD1 LEU B1502      22.862   5.608 -54.090  1.00  6.540          H  
ATOM  24196 3HD1 LEU B1502      23.508   4.555 -55.361  1.00  6.540          H  
ATOM  24197 1HD2 LEU B1502      25.531   6.617 -56.530  1.00  6.540          H  
ATOM  24198 2HD2 LEU B1502      24.438   5.617 -57.512  1.00  6.540          H  
ATOM  24199 3HD2 LEU B1502      24.422   7.387 -57.682  1.00  6.540          H  
ATOM  24200  N   CYS B1503      21.219   8.449 -53.827  1.00  3.890          N  
ATOM  24201  CA  CYS B1503      21.223   9.757 -53.179  1.00  3.890          C  
ATOM  24202  C   CYS B1503      22.224   9.905 -52.049  1.00  3.890          C  
ATOM  24203  O   CYS B1503      22.436   8.966 -51.265  1.00  3.890          O  
ATOM  24204  CB  CYS B1503      19.839  10.016 -52.617  1.00  5.450          C  
ATOM  24205  SG  CYS B1503      19.587  11.670 -51.900  1.00  5.450          S  
ATOM  24206  H   CYS B1503      21.342   7.615 -53.275  1.00  4.670          H  
ATOM  24207  HA  CYS B1503      21.446  10.515 -53.933  1.00  4.670          H  
ATOM  24208 1HB  CYS B1503      19.147   9.849 -53.390  1.00  6.540          H  
ATOM  24209 2HB  CYS B1503      19.615   9.285 -51.845  1.00  6.540          H  
ATOM  24210  HG  CYS B1503      19.859  11.322 -50.619  1.00  6.540          H  
ATOM  24211  N   ARG B1504      22.813  11.100 -51.995  1.00  3.890          N  
ATOM  24212  CA  ARG B1504      23.765  11.548 -50.982  1.00  3.890          C  
ATOM  24213  C   ARG B1504      23.171  11.650 -49.579  1.00  3.890          C  
ATOM  24214  O   ARG B1504      23.866  11.336 -48.611  1.00  3.890          O  
ATOM  24215  OXT ARG B1504      22.326  12.524 -49.421  1.00  5.830          O  
ATOM  24216  CB  ARG B1504      24.293  12.890 -51.426  1.00  5.250          C  
ATOM  24217  CG  ARG B1504      25.360  13.530 -50.599  1.00  5.250          C  
ATOM  24218  CD  ARG B1504      25.753  14.782 -51.278  1.00  5.250          C  
ATOM  24219  NE  ARG B1504      26.735  15.547 -50.561  1.00  5.250          N  
ATOM  24220  CZ  ARG B1504      28.081  15.352 -50.638  1.00  5.250          C  
ATOM  24221  NH1 ARG B1504      28.591  14.372 -51.385  1.00  5.250          N  
ATOM  24222  NH2 ARG B1504      28.903  16.149 -49.967  1.00  5.250          N  
ATOM  24223  H   ARG B1504      22.554  11.789 -52.727  1.00  4.670          H  
ATOM  24224  HA  ARG B1504      24.582  10.847 -50.943  1.00  4.670          H  
ATOM  24225 1HB  ARG B1504      24.694  12.785 -52.437  1.00  6.300          H  
ATOM  24226 2HB  ARG B1504      23.459  13.593 -51.493  1.00  6.300          H  
ATOM  24227 1HG  ARG B1504      24.979  13.764 -49.604  1.00  6.300          H  
ATOM  24228 2HG  ARG B1504      26.222  12.862 -50.520  1.00  6.300          H  
ATOM  24229 1HD  ARG B1504      26.138  14.553 -52.271  1.00  6.300          H  
ATOM  24230 2HD  ARG B1504      24.864  15.404 -51.383  1.00  6.300          H  
ATOM  24231  HE  ARG B1504      26.364  16.308 -49.964  1.00  6.300          H  
ATOM  24232 1HH1 ARG B1504      27.987  13.726 -51.922  1.00  6.300          H  
ATOM  24233 2HH1 ARG B1504      29.588  14.234 -51.425  1.00  6.300          H  
ATOM  24234 1HH2 ARG B1504      28.533  16.911 -49.415  1.00  6.300          H  
ATOM  24235 2HH2 ARG B1504      29.898  16.004 -50.020  1.00  6.300          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 -9122.78 1054.83 6327.12 -562.899 182.421 314.836 3462.28 -3633.11 -8.75229 -62.9004 -2811.87 -301.237 -1231.19 -32.0572 -188.779 -109.738 0 44.5328 113.135 717.925 1189.34 -233.23 234.571 106.457 256.027 1061.67 -3233.39
MET:NtermProteinFull_1 -5.96405 0.68713 0.44188 -0.35314 0.07675 0.1596 0.53071 -0.67689 -0 -0 -0.26504 1.20419 0 0 0 0 0 0.0301 0.06302 1.29362 0 0 0 0.60916 0 0.07968 -2.08327
ALA_2 -3.35047 0.29092 0.59693 -0.02597 0.00032 0 0.70633 -1.03891 -0.01921 -0.15964 -0.43319 -0.23063 0 0 0 0 0 -0.01646 0 0 0 -0.0307 0 1.8394 -0.46037 0.16524 -2.16639
GLU_3 -2.53436 0.55609 2.10975 -0.21179 0.03447 0.31646 0.69386 -1.1239 -0.00462 -0.06364 -0.75159 -0.5019 0 0 -0.5039 0 0 -0.01559 0.00488 0 3.07752 0.09455 0 -2.7348 -0.2968 0.64585 -1.20947
PRO_4 -4.49583 0.955 2.13387 -0.19962 0.00503 0.14703 1.13305 -1.17981 -0.0036 -0.05919 -0.35286 -0.01467 0 0 0 0 0 -0.02672 0.00062 0.665 0 -1.00537 0 -2.4119 -0.15897 0.9077 -3.96124
GLN_5 -3.75939 0.36996 3.05028 -0.65501 0.10301 0.71931 1.19352 -1.58135 -0.00462 -0.06364 -1.36731 -0.94594 0 0 -0.5039 0 0 0.07111 0.10456 0 2.65039 -0.06628 0 -0.18838 0.38607 0.89982 0.41222
ALA_6 -3.88551 0.43683 1.47853 -0.02357 2e-05 0 1.09084 -1.374 -0 -0 -0.7705 -0.47021 0 0 0 0 0 0.05277 0 0 0 -0.18529 0 1.8394 1.27931 0.93559 0.40421
GLU_7 -1.82985 0.11166 0.96303 -0.19286 0.02033 0.2677 3e-05 -0.51021 -0.0036 -0.05919 -0.29842 -0.57181 0 0 0 0 0 0.03617 0.05764 0 3.08671 -0.04017 0 -2.7348 0.55286 0.53261 -0.61218
SER_8 -3.78449 0.32135 3.21506 -0.03487 0 0.07895 1.77642 -1.41331 -0.01996 -0.14367 -1.68122 -0.40678 0 0 0 -0.45001 0 0.22445 0.00596 0.70833 0 -0.01602 0.60304 -0.77834 0.01701 0.39775 -1.38036
GLU_9 -2.04413 0.62463 2.61936 -0.4573 0.27454 1.44456 1.11623 -1.10927 -0.02223 -0.12563 -0.92721 -2.97336 0 0 0 0 0 -0.05668 0.01045 0 3.99769 -0.2804 0 -2.7348 5.77362 1.47517 6.60526
PRO_10 -4.13599 1.05127 3.09106 -0.07841 0 0.04707 1.37939 -1.45785 -0.0007 -0.00769 -1.33018 0.61082 0 0 0 0 0 -0.12208 0.00077 0.42855 0 -0.58243 0 -2.4119 5.58838 1.46627 3.53636
LEU_11 -6.45951 0.6265 3.68731 -0.47954 0.24157 0.11659 2.86625 -2.39369 -0.01388 -0.08309 -1.78728 0.25439 0 0 0 0 0 -0.09155 0.0457 0.42081 0 -0.19571 0 0.18072 -0.21108 0.52905 -2.74645
LEU_12 -4.60322 0.39421 4.12338 -0.69513 0.23054 0.27999 1.96094 -2.21225 -0.00607 -0.0604 -1.13459 0.10791 0 0 0 0 0 -0.01173 0.0004 0.84263 0 -0.22466 0 0.18072 -0.10692 0.40995 -0.52429
GLY_13 -2.73446 0.07764 3.18735 -5e-05 0 0 1.21349 -1.66372 -0.02223 -0.12563 -0.33508 -0.42567 0 0 0 0 0 0.06086 0 0 0 0.49073 0 0.83697 0.13067 0.16372 0.8546
GLY_14 -4.08895 0.84391 3.82996 -5e-05 0 0 1.82869 -2.25537 -0 -0 -1.45366 -0.40997 0 0 0 0 0 0.01576 0 0 0 0.65236 0 0.83697 0.58601 0.18042 0.56609
ALA_15 -2.76883 0.14616 2.7448 -0.02269 0 0 1.58268 -1.63918 -0.0007 -0.00769 -0.71977 -0.37422 0 0 0 0 0 -0.05025 0 0 0 -0.41154 0 1.8394 0.09828 0.26612 0.68257
ARG_16 -3.78055 0.25585 3.18783 -0.47271 0.07133 0.27222 1.05854 -1.59272 -0 -0 -1.20154 0.17822 0 0 0 0 0 -0.08133 0.03959 1.92281 0 -0.03705 0 -1.2888 -0.57975 0.30834 -1.73972
GLY_17 -1.90395 0.29371 2.44371 -0.00016 0 0 1.16516 -1.214 -0 -0 -0.6987 -0.20156 0 0 0 0 0 0.00051 0 0 0 -0.91639 0 0.83697 0.85558 0.44242 1.10329
GLY_18 -2.70206 0.44028 2.77956 -0.00028 0 0 1.42137 -1.39682 -0 -0 -2.13788 -0.17385 0 0 -1.17446 0 0 -0.11864 0 0 0 -0.50151 0 0.83697 1.13635 0.46373 -1.12724
GLY_19 -2.78206 0.20279 2.84438 -0.0003 0 0 1.71713 -1.49387 -0 -0 -0.93384 -0.32839 0 0 -0.65989 0 0 -0.08079 0 0 0 1.23666 0 0.83697 0.82784 0.23084 1.61745
GLY_20 -3.70192 0.42223 3.15816 -5e-05 0 0 1.03008 -1.70496 -0.00508 -0.06379 -0.69207 -0.43286 0 0 0 0 0 -0.15038 0 0 0 -1.27491 0 0.83697 0.33066 0.09806 -2.14986
ASP_21 -3.19014 0.33195 4.06206 -0.22596 0.01204 0.73677 1.53837 -1.81573 -0.01792 -0.10736 -1.59506 -0.56592 0 0 -1.17446 0 0 0.00364 0.03041 0 1.98367 -0.67067 0 -2.3716 -0.53746 0.65217 -2.92122
TRP_22 -5.82259 0.75085 3.49413 -0.67063 0.29112 0.36913 1.04514 -2.02251 -0.03216 -0.24929 -0.24809 -0.33063 0 0 0 0 0 0.23695 0.00673 0 2.65439 -0.28191 0 1.6906 -0.14232 1.28377 2.0227
PRO_23 -1.31298 0.28023 1.07937 -0.17573 0.00027 0.12018 0.19142 -0.45669 -0 -0 0.11647 0.12315 0 0 0 0 0 -0.04467 0.00264 0.93138 0 -1.04672 0 -2.4119 -0.49667 0.99521 -2.10504
ALA_24 -2.61264 0.22829 0.66074 -0.02278 0 0 0.47948 -0.79221 -0 -0 -0.17499 -0.13437 0 0 0 0 0 -0.00941 0 0 0 -0.1335 0 1.8394 -0.63303 0.36004 -0.94499
GLY_25 -2.86763 0.14096 2.82023 -0.00027 0 0 1.34559 -1.56372 -0.00642 -0.02304 -2.35377 -0.20016 0 0 0 0 0 0.20895 0 0 0 -0.00482 0 0.83697 -0.20944 0.25363 -1.62295
LEU_26 -5.79802 0.89977 2.11347 -0.53711 0.26912 0.14097 1.18398 -1.79073 -0 -0 -0.58725 -0.00615 0 0 0 0 0 -0.04889 0.28609 3.11812 0 -0.23569 0 0.18072 -0.17157 0.60385 -0.37934
THR_27 -3.8973 0.60305 2.45046 -0.12387 0.02348 0.06529 0.7284 -1.54187 -0.00467 -0.04903 -0.16324 -1.12345 0 0 0 0 0 -0.07606 0.33771 0.06248 0 0.06877 2.3521 -1.0874 -0.18603 0.63075 -0.93045
THR_28 -6.68589 0.94347 3.84708 -0.1294 0.04892 0.06406 2.5913 -2.46844 -0.01649 -0.12608 -1.86015 -0.24905 0 0 0 0 0 -0.0363 9e-05 0.20053 0 -0.41678 4.09475 -1.0874 -0.13332 0.56705 -0.85204
TYR_29 -7.09401 0.931 4.26455 -0.56661 0.02078 0.27973 2.5933 -2.47263 -0.02287 -0.14451 -0.11988 -0.2086 0 0 0 0 0 0.06379 0.06421 0 2.53117 -0.25843 0.00044 1.2797 -0.0046 0.87837 2.01489
ARG_30 -1.04438 0.0593 1.4389 -0.78112 0.10489 0.5223 0.35905 -0.65189 -0 -0 0.62585 0.34929 0 0 0 0 0 -0.07144 0.00114 1.59664 0 -0.18478 0 -1.2888 -0.14227 0.63849 1.53113
SER_31 -1.83965 0.19243 2.03661 -0.03229 0.00558 0.05394 0.68834 -0.93336 -0 -0 -0.08529 -1.00061 0 0 0 0 0 -0.0526 0.01549 0.24074 0 -0.32558 0.60229 -0.77834 -0.56585 0.55331 -1.22484
ILE_32 -5.47967 0.73106 2.09664 -0.46261 0.37586 0.09675 0.86159 -1.70557 -0.01964 -0.13149 -0.27309 0.20764 0 0 0 0 0 -0.07439 0.11153 0.39313 0 -0.49222 0 0.73287 -0.57906 0.75626 -2.85441
GLN_33 -2.82687 0.15167 3.19746 -0.65742 0.06816 0.43144 1.44913 -1.53595 -0 -0 -2.32039 -0.24522 0 0 -1.02729 -0.89252 0 0.03431 0.18841 0 3.06525 0.13608 0 -0.18838 -0.34413 0.50954 -0.80673
VAL_34 -4.60609 0.62991 1.69933 -0.26778 0.14717 0.05104 1.2867 -1.54535 -0.00523 -0.04457 -0.93864 0.31988 0 0 -1.02729 0 0 0.01445 0.03587 0.14685 0 -0.23198 0 1.9342 -0.32997 0.32283 -2.40868
GLY_35 -1.88747 0.46801 2.25185 -0.00019 0 0 1.49516 -1.16165 -0 -0 0.06001 -0.15136 0 0 0 0 0 0.00373 0 0 0 -1.0624 0 0.83697 -0.25137 0.67902 1.28032
PRO_36 -1.08766 0.46194 1.04776 -0.07632 0 0.04635 0.3589 -0.5131 -0 -0 0.60166 0.58222 0 0 0 0 0 -0.20721 0.00447 0.37263 0 -0.70578 0 -2.4119 0.02272 0.75862 -0.7447
GLY_37 -2.17928 0.25551 2.21349 -5e-05 0 0 1.49948 -1.16267 -0 -0 -1.00546 -0.40809 0 0 -0.71341 0 0 -0.06187 0 0 0 0.14768 0 0.83697 0.21594 0.42266 0.06091
ALA_38 -3.66605 0.84573 0.92215 -0.02373 0 0 1.14465 -1.2583 -0 -0 -0.43725 -0.33153 0 0 0 0 0 0.01615 0 0 0 -0.15873 0 1.8394 0.34184 0.66457 -0.1011
ALA_39 -3.89166 0.33729 3.08994 -0.02307 0 0 2.46971 -1.94842 -0 -0 -1.25267 -0.16873 0 0 0 0 0 0.0109 0 0 0 -0.00547 0 1.8394 0.01077 0.57684 1.04483
ALA_40 -2.7176 0.25595 3.00929 -0.02331 0 0 1.53473 -1.51758 -0 -0 -0.68949 -0.38397 0 0 0 0 0 0.01579 0 0 0 -0.39974 0 1.8394 -0.44199 0.18306 0.66454
ARG_41 -4.10077 0.37212 3.13932 -0.80341 0.11727 0.55307 1.30655 -1.77731 -1e-05 -0.00015 -0.44648 0.33813 0 0 0 0 0 -0.07302 0.00925 1.58627 0 -0.18681 0 -1.2888 -0.60313 0.22316 -1.63475
TRP_42 -13.3489 1.9142 5.89343 -0.72151 0.57055 0.40618 4.4911 -4.22688 -1e-05 -0.00015 -2.38612 -0.56165 0 0 0 0 0 0.16043 0.32844 0 3.17823 0.0431 0 1.6906 -0.23683 0.92276 -1.88299
ASP_43 -5.12149 0.3033 6.99714 -0.10781 0.00543 0.3269 2.81512 -3.19718 -0.00205 -0.03455 -1.58974 -0.49858 0 0 0 -0.89252 0 0.14618 0.0061 0 1.81237 0.0555 0 -2.3716 -0.15638 1.05296 -0.4509
LEU_44 -3.78766 0.33804 4.07429 -0.47556 0.18386 0.11217 1.51174 -1.96039 -0 -0 -0.58284 0.20058 0 0 0 0 0 0.0206 0.01202 0.28864 0 -0.30111 0 0.18072 -0.3816 0.4632 -0.1033
CYS_45 -5.63294 0.52804 4.87029 -0.04962 0 0.01664 2.58627 -2.43618 -0.02152 -0.13612 -2.56662 -0.09447 0 0 0 0 0 -0.02536 0.06531 0.38571 0 0.40152 0 3.6196 -0.17187 0.39669 1.73537
ILE_46 -8.82304 1.30031 2.51823 -0.53351 0.87115 0.15784 1.7541 -2.53966 -0 -0 -0.27499 -0.54612 0 0 0 0 0 0.08485 0.37833 0.36669 0 0.06121 0 0.73287 0.53557 3.53946 -0.4167
ASP_47 -4.15987 0.73319 5.41317 -0.11243 0.00129 0.34373 2.14082 -2.49623 -0.03025 -0.13616 -2.07124 -1.03545 0 0 -0.35514 0 0 0.15122 0.04523 0 3.36215 0.29435 0 -2.3716 1.52001 4.45077 5.68758
GLN_48 -4.28929 0.71804 4.44062 -0.71099 0.12718 0.73254 2.35976 -2.25469 -0 -0 -3.14956 -0.27501 0 0 -0.35514 0 0 0.02114 0.0645 0 2.83945 -0.22077 0 -0.18838 0.75653 1.41859 2.03452
ALA_49 -5.83456 0.85296 3.44742 -0.0252 0.00013 0 2.28944 -2.49746 -0 -0 -2.17042 -0.43341 0 0 0 0 0 -0.00413 0 0 0 -0.14058 0 1.8394 -0.46474 0.56958 -2.57158
VAL_50 -7.61832 1.65938 4.16764 -0.32726 0.39592 0.07483 2.54818 -2.95136 -0.01122 -0.08429 -1.92652 -0.14642 0 0 0 0 0 -0.04756 0.04045 0.08392 0 -0.23159 0 1.9342 -0.28987 0.73877 -1.99114
VAL_51 -5.72127 0.40097 4.3728 -0.30561 0.18839 0.06978 2.50221 -2.68878 -0.03503 -0.15334 -1.48623 -0.19741 0 0 0 0 0 -0.04068 0.00054 0.09786 0 -0.34819 0 1.9342 -0.10151 0.68888 -0.82243
PHE_52 -11.4145 2.85602 2.34319 -0.95439 0.68238 0.37856 2.63674 -3.17459 -0.0128 -0.07134 -1.64897 -0.15553 0 0 0 0 0 0.13709 0.46742 0 2.54253 -0.55339 0 1.0402 0.08555 1.23578 -3.58001
ILE_53 -7.85546 0.58266 4.82872 -0.48532 0.2824 0.09502 2.32485 -3.08826 -0 -0 -2.12333 0.17887 0 0 0 0 0 0.02921 0.06154 0.4547 0 -0.36487 0 0.73287 0.29044 1.37169 -2.68426
GLU_54 -6.42242 0.36362 6.71042 -0.44347 0.06314 0.9008 2.74911 -3.08823 -0 -0 -3.50299 -0.38782 0 0 0 0 0 -0.03493 0.03129 0 3.18786 -0.30393 0 -2.7348 -0.00904 0.61546 -2.30593
ASP_55 -5.83811 0.42847 6.56847 -0.10623 0.00873 0.32487 2.6473 -3.21067 -0.00666 -0.05821 -1.71766 -0.21351 0 0 0 0 0 0.05297 0.03051 0 1.83569 0.03806 0 -2.3716 -0.28486 0.44446 -1.42798
ALA_56 -6.05952 0.67643 2.63904 -0.02108 0 0 2.11969 -2.50127 -0.03187 -0.13341 -1.72311 -0.36371 0 0 0 0 0 0.04326 0 0 0 -0.21502 0 1.8394 -0.3158 0.36117 -3.68581
ILE_57 -6.49457 0.54554 5.87644 -0.49594 0.32819 0.09984 2.85548 -3.0898 -0.02847 -0.17253 -2.76227 0.04685 0 0 0 0 0 -0.06096 0.03364 0.57293 0 -0.41465 0 0.73287 -0.21723 0.34073 -2.30391
GLN_58 -7.32272 0.67157 7.61775 -0.83974 0.07886 0.8974 3.69168 -3.78212 -0.01302 -0.10133 -3.11085 -0.80123 0 0 -0.95533 0 0 -0.02193 0.08458 0 4.25868 -0.1237 0 -0.18838 -0.0441 0.47542 0.4715
TYR_59 -9.37685 1.71335 5.25401 -0.89545 0.06739 0.39633 2.44082 -3.00433 -0.02631 -0.18628 -1.47719 -0.29497 0 0 0 0 0 -0.01663 0.10923 0 2.78032 -0.22593 0.01096 1.2797 0.15557 0.66651 -0.62975
ARG_60 -5.03379 0.4552 5.81344 -1.05978 0.19618 0.7251 2.41619 -2.57012 -0.0168 -0.0644 -2.77734 0.07864 0 0 0 -0.99924 0 0.06169 0.04323 2.64609 0 -0.05119 0 -1.2888 0.39612 0.653 -0.37659
SER_61 -3.4516 0.28255 3.98553 -0.02634 0.00428 0.02657 1.84594 -1.90837 -0.00175 -0.00954 -1.88504 -0.15205 0 0 0 0 0 0.00057 0.01368 0.84528 0 -0.21987 0.61676 -0.77834 -0.08227 0.61471 -0.27929
ILE_62 -5.461 0.4814 4.23787 -0.67994 0.58961 0.16299 2.2176 -2.42137 -0.01392 -0.09165 -2.35816 -0.09206 0 0 -0.95533 0 0 0.04105 0.17719 0.68416 0 0.07893 0 0.73287 5.2682 0.86638 3.46479
ASN_63 -2.58046 0.58222 2.43704 -0.17768 0.02292 0.25956 0.9289 -1.16478 -0 -0 -0.79904 -0.36955 0 0 0 0 0 0.06535 0.01578 0 2.24081 0.06671 0 -0.93687 5.43831 0.99615 7.02538
HIS_64 -4.62923 0.82859 3.23363 -0.43102 0.0641 0.24733 1.33843 -1.81408 -0.02099 -0.16011 -0.8265 -1.23739 0 0 -0.40122 0 0 0.06052 0.00671 0 4.49638 -0.30687 0 -0.45461 -0.13042 0.75214 0.6154
ARG_65 -2.14768 0.20828 1.97384 -0.6542 0.10328 0.45256 0.46934 -1.03403 -0.00737 -0.072 -0.98488 0.23598 0 0 -0.40122 0 0 -0.0181 0.02667 2.08142 0 0.1155 0 -1.2888 0.37081 0.38266 -0.18794
VAL_66 -4.90586 0.71012 0.91876 -0.30115 0.19386 0.05837 0.78272 -1.23735 -0.02099 -0.16011 -0.29935 -0.28207 0 0 0 0 0 -0.02486 0.00544 0.07899 0 -0.4873 0 1.9342 0.19889 0.5693 -2.26838
ASP_67 -4.08713 0.30819 4.81003 -0.10501 0.00474 0.3073 2.9403 -2.3103 -0.01649 -0.12608 -2.86389 -1.35404 0 0 -0.88021 0 0 0.00863 0.07514 0 2.51548 -0.20483 0 -2.3716 -0.12318 0.73112 -2.74182
ALA_68 -5.28005 0.51301 3.84359 -0.02306 0 0 2.9201 -2.50825 -0.00467 -0.04903 -3.6256 -0.35981 0 0 -0.88021 0 0 -0.06353 0 0 0 -0.37657 0 1.8394 -0.17446 0.45542 -3.77371
SER_69 -3.69066 0.49309 3.85019 -0.02733 0 0.04094 1.37566 -1.93382 -0 -0 -0.34178 -1.06552 0 0 0 0 0 -0.00772 0.01025 0.24203 0 0.06032 0.60697 -0.77834 -0.54052 0.33975 -1.3665
SER_70 -6.09626 0.57637 5.4752 -0.02195 0 0.02078 3.42796 -2.80573 -0.01316 -0.13066 -1.67853 -0.22086 0 0 0 0 0 -0.0312 0.002 0.43438 0 0.3485 0.60447 -0.77834 -0.05521 0.42458 -0.51766
MET_71 -8.18258 0.96248 4.81719 -0.74245 0.3087 0.34529 2.67832 -2.67361 -0.0011 -0.00629 -1.57128 -0.09284 0 0 0 0 0 -0.03144 0.03069 2.54686 0 -0.07005 0 0.60916 0.1549 0.44267 -0.47538
TRP_72 -7.06715 0.50374 4.84936 -0.64928 0.12151 0.32576 2.47045 -2.89556 -0.01961 -0.15414 -2.01068 -0.41543 0 0 -1.33828 0 0 -0.05767 0.0417 0 2.85483 0.065 0 1.6906 -0.26015 0.35619 -1.58879
LEU_73 -7.02221 0.63996 4.42509 -0.50061 0.24085 0.12275 2.93632 -2.52714 -0 -0 -2.71507 0.22255 0 0 0 0 0 -0.05383 0.23217 0.256 0 -0.28713 0 0.18072 -0.19414 0.59176 -3.45196
TYR_74 -9.22893 1.37018 4.61576 -0.56716 0.41148 0.25464 3.20425 -3.08689 -0.00579 -0.05867 -1.88027 -0.39991 0 0 0 0 0 0.18921 0.02761 0 4.03368 0.06469 0.08163 1.2797 -0.17696 0.95908 1.08735
ARG_75 -4.13594 0.36374 4.92505 -0.64275 0.07159 0.42667 2.13425 -2.18807 -0.0011 -0.00629 -2.19266 0.59159 0 0 -1.33828 0 0 -0.01787 0.0912 1.97512 0 -0.09722 0 -1.2888 -0.24571 0.91121 -0.66427
ARG_76 -3.83306 0.53755 4.20742 -0.57564 0.08773 0.34949 1.85025 -1.9697 -0.03464 -0.28193 -1.5138 0.00663 0 0 0 0 0 -0.01713 0.01919 2.24455 0 -0.04126 0 -1.2888 0.26892 0.5631 0.57888
TYR_77 -7.8344 0.75006 3.19951 -1.05178 0.08079 0.43579 2.03676 -2.28593 -0.01484 -0.19833 -0.7747 -0.31789 0 0 -0.83308 0 0 0.02765 0.88514 0 1.87794 -0.389 0.017 1.2797 0.38595 0.54565 -2.178
TYR_78 -4.96584 0.32494 3.32617 -0.91611 0.30989 0.51471 1.19927 -1.82726 -0 -0 -1.25488 -0.40303 0 0 0 0 0 -0.0633 0.5322 0 4.51253 -0.26901 7e-05 1.2797 -0.14962 0.48643 2.63686
SER_79 -5.44413 0.47309 6.38466 -0.02737 0 0.04311 3.32288 -2.97941 -0.03888 -0.29767 -3.01763 -0.87933 0 0 0 0 0 0.23125 0.00732 0.94064 0 -0.02032 0.61175 -0.77834 -0.45346 0.35709 -1.56474
ASN_80 -6.10331 0.31634 5.8507 -0.26381 0.00335 0.50328 3.04177 -2.96146 -0 -0 -2.27076 -0.74913 0 0 -0.65989 0 0 -0.1134 0.00063 0 3.4603 0.159 0 -0.93687 -0.26761 0.33709 -0.65378
VAL_81 -8.19512 1.53494 4.1768 -0.27799 0.25923 0.046 2.19331 -3.03233 -0 -0 -1.75925 0.40821 0 0 0 0 0 -0.02586 0.00285 0.6565 0 0.02559 0 1.9342 -0.00039 0.39651 -1.65678
CYS_82 -6.6213 0.68377 5.27987 -0.03754 0 0.0148 2.67106 -2.70097 -0.02124 -0.14802 -2.48198 -0.27835 0 0 0 0 0 -0.03863 0.00475 0.3049 0 0.34467 0 3.6196 0.24328 0.53003 1.36871
GLN_83 -7.21608 0.28134 6.38854 -0.62836 0.09997 0.6501 2.70151 -3.20682 -0.00668 -0.09336 -3.05629 -0.34794 0 0 -0.83308 0 0 0.2427 0.0194 0 2.87151 -0.11883 0 -0.18838 0.14432 0.60092 -1.69552
ARG_84 -6.27573 0.39545 6.18244 -0.43566 0.04368 0.21209 3.07507 -3.01729 -0.0026 -0.02187 -2.01558 0.34492 0 0 0 0 0 -0.02021 0.10447 2.08582 0 -0.03668 0 -1.2888 -0.24845 0.45515 -0.46376
THR_85 -6.49672 0.24219 5.98189 -0.20494 0.12295 0.07508 3.5907 -3.09666 -1e-05 -0.00018 -3.507 -0.11669 0 0 0 -0.45001 0 -0.01212 0.00077 0.07087 0 -0.00458 2.28128 -1.0874 -0.09139 0.23218 -2.46977
LEU_86 -8.41357 1.15279 6.0096 -0.47795 0.194 0.10661 3.13631 -3.51292 -0.00177 -0.01486 -2.33253 0.22772 0 0 0 0 0 0.00877 0.19654 0.42971 0 -0.25602 0 0.18072 -0.08405 0.40331 -3.0476
SER_87 -4.67075 0.32317 5.20834 -0.02732 0 0.06369 2.66472 -2.56133 -0 -0 -2.46659 -0.60458 0 0 0 0 0 -0.0252 0.00134 0.69723 0 0.33862 0.60006 -0.77834 -0.02503 0.34971 -0.91226
PHE_88 -6.0515 0.37891 5.09623 -0.56135 0.2436 0.28226 2.66114 -2.76881 -0 -0 -2.40951 -0.27643 0 0 0 0 0 -0.03867 0.33393 0 3.20599 -0.12426 0 1.0402 0.00842 0.26645 1.28661
THR_89 -8.25157 0.77576 5.69891 -0.1183 0.04582 0.05432 3.45122 -3.22775 -0.01655 -0.15199 -1.48036 -1.18826 0 0 0 0 0 0.38537 0.06901 0.18973 0 -0.00606 2.30748 -1.0874 -0.25998 0.61199 -2.1986
ILE_90 -8.99931 1.30534 4.43373 -0.49689 0.47062 0.09665 2.74673 -3.06269 -0 -0 -2.16105 -0.02075 0 0 0 0 0 -0.0651 0.04306 0.51421 0 -0.49811 0 0.73287 -0.11164 0.9572 -4.11512
PHE_91 -7.97523 0.93188 3.93989 -0.66007 0.06605 0.29484 2.79486 -2.82916 -0.00361 -0.02618 -2.3788 0.02636 0 0 0 0 0 0.15696 0.14251 0 2.55184 0.06313 0 1.0402 -0.04271 1.3291 -0.57813
LEU_92 -6.83026 0.84072 4.78759 -0.48152 0.21595 0.11417 2.60736 -2.6937 -0 -0 -2.43712 0.22395 0 0 0 0 0 0.05536 0.13964 0.40104 0 -0.24655 0 0.18072 -0.23465 1.05723 -2.30007
ILE_93 -8.37717 0.79312 4.64236 -0.49609 0.42856 0.0975 2.49242 -2.75192 -0 -0 -1.22703 0.11296 0 0 0 0 0 -0.05401 0.00037 0.51907 0 -0.42797 0 0.73287 -0.11172 0.42306 -3.20361
LEU_94 -8.36101 1.12263 2.80354 -0.50887 0.18434 0.12308 1.94157 -2.40397 -0 -0 -1.11946 0.25037 0 0 0 0 0 -0.05753 0.06352 0.297 0 -0.27867 0 0.18072 -0.15494 0.4844 -5.4333
PHE_95 -7.10452 0.74883 4.78255 -0.55887 0.28748 0.27424 3.00402 -2.89847 -0 -0 -2.67874 -0.17572 0 0 0 0 0 -0.03701 0.13952 0 3.08296 -0.06615 0 1.0402 -0.15424 0.60486 0.29093
LEU_96 -8.30769 1.48271 4.56179 -0.4985 0.22354 0.11547 3.1288 -2.99625 -0.00184 -0.01133 -3.05296 0.2476 0 0 0 0 0 0.04577 0.0527 0.29995 0 -0.25631 0 0.18072 -0.13458 0.65612 -4.26429
ALA_97 -4.14474 0.28008 2.11322 -0.0247 0.00021 0 1.4325 -1.72846 -0 -0 -0.63787 -0.4144 0 0 0 0 0 -0.12677 0 0 0 -0.22657 0 1.8394 -0.42621 0.56333 -1.501
PHE_98 -8.83348 1.55326 1.47311 -0.70223 0.08302 0.41185 2.09603 -2.23065 -0.03575 -0.24257 -2.07669 0.1313 0 0 0 0 0 -0.05637 0.00124 0 2.00733 -0.177 0 1.0402 -0.44294 0.51088 -5.48945
ILE_99 -5.91518 0.66913 3.59275 -0.49047 0.44578 0.10252 1.58914 -2.1215 -0.01845 -0.09045 -1.12185 -0.20169 0 0 0 0 0 0.04247 0.09978 0.76904 0 -0.45596 0 0.73287 -0.06031 0.53185 -1.90052
GLU_100 -6.30503 0.75152 6.19575 -0.31535 0.07548 0.39148 2.77811 -2.67755 -0.0001 -0.00284 -3.73027 -0.35336 0 0 0 -0.35682 0 -0.09879 0.02058 0 2.92045 -0.07961 0 -2.7348 -0.02337 0.31528 -3.22923
THR_101 -5.89951 0.86922 4.17393 -0.24328 0.45714 0.10228 1.68361 -2.0892 -0.00106 -0.02814 -1.16235 -1.1974 0 0 0 0 0 -0.08049 0.03341 1.92221 0 0.08632 2.31281 -1.0874 0.10634 1.07062 1.02905
PRO_102 -5.61103 0.61343 4.28029 -0.12221 0.00488 0.09042 1.81079 -1.68274 -0 -0 -1.08672 0.21651 0 0 0 0 0 -0.06412 0.04461 0.11546 0 -0.93014 0 -2.4119 -0.08199 1.20126 -3.6132
SER_103 -2.82034 0.31747 3.68448 -0.03048 0.00099 0.04929 1.77946 -1.56862 -0 -0 -1.42573 -0.97468 0 0 0 0 0 -0.12634 0.00051 0.144 0 -0.35658 0.64494 -0.77834 -0.46875 0.47095 -1.45775
SER_104 -3.56812 0.4195 4.6637 -0.03753 0.00313 0.05408 2.49554 -2.03792 -0 -0 -1.81799 -0.77725 0 0 0 -0.21602 0 -0.06037 0.06069 0.16761 0 -0.25886 1.78381 -0.77834 -0.48703 0.42399 0.03262
LEU_105 -7.30365 1.04903 4.81329 -0.50204 0.16835 0.14877 2.28518 -2.88242 -0 -0 -1.10539 0.08495 0 0 0 0 0 -0.06553 0.14246 0.09722 0 -0.07757 0 0.18072 -0.54501 0.48849 -3.02312
THR_106 -2.45845 0.46769 3.37333 -0.22133 0.30724 0.08334 1.31512 -1.44454 -0 -0 -0.70133 -0.09011 0 0 0 0 0 0.73601 0.0029 0.10609 0 0.05834 2.28885 -1.0874 -0.19139 3.53313 6.07751
SER_107 -2.72859 0.46978 2.68079 -0.01386 0 0.03475 0.60638 -1.30797 -0 -0 0.57993 -1.01486 0 0 0 0 0 0.6405 0.00524 0.1189 0 0.48882 0.60139 -0.77834 1.80025 4.31609 6.49921
THR_108 -4.3638 0.92579 4.18241 -0.16432 0.08258 0.05508 2.2222 -2.21351 -0 -0 -1.28848 0.19124 0 0 0 0 0 -0.06991 7e-05 0.08832 0 0.06316 2.29305 -1.0874 1.58465 1.34245 3.8436
ALA_109 -2.12058 0.26224 1.61617 -0.02438 0 0 0.78521 -1.08873 -0 -0 -0.11847 -0.19138 0 0 0 0 0 -0.02578 0 0 0 -0.17119 0 1.8394 -0.63815 0.34288 0.46723
ASP_110 -1.80579 0.14087 1.4953 -0.11051 0.00371 0.31366 0.42374 -0.91406 -0.00106 -0.02814 -0.35505 -0.48438 0 0 0 0 0 -0.0815 0.00018 0 2.02517 -0.01648 0 -2.3716 -0.67475 0.21071 -2.22999
VAL_111 -4.02299 0.20831 2.50979 -0.28843 0.17409 0.06837 1.70408 -1.58507 -0 -0 -0.36749 -0.38823 0 0 0 0 0 -0.03462 0.00108 0.15112 0 -0.37925 0 1.9342 -0.32023 0.28895 -0.34632
ARG_112 -4.00814 0.35327 3.06654 -0.70344 0.12586 0.45797 1.59956 -1.698 -0.01361 -0.12316 -0.78946 0.44213 0 0 0 -0.47801 0 -0.07494 0.17077 2.06383 0 -0.1723 0 -1.2888 -0.34927 0.47914 -0.94007
TYR_113 -4.35249 0.36427 3.15499 -0.6579 0.04571 0.35422 1.24767 -1.7087 -0.0047 -0.01667 -0.6811 -0.26048 0 0 -0.30536 -0.47801 0 -0.04585 0.03156 0 2.23433 0.11913 0.00865 1.2797 -0.39528 0.41067 0.34436
ARG_114 -3.99155 0.25201 3.93751 -0.60219 0.09795 0.37142 1.55875 -1.82253 -0.0065 -0.02546 -1.44891 -0.10246 0 0 0 0 0 -0.05126 0.02125 2.38714 0 -0.17925 0 -1.2888 -0.21232 0.19761 -0.90759
ALA_115 -3.41262 0.56969 3.10085 -0.02468 0 0 1.96343 -1.69407 -0.01679 -0.17304 -1.80661 -0.21402 0 0 -0.8661 0 0 -0.04259 0 0 0 -0.09639 0 1.8394 -0.55644 0.29956 -1.13042
ALA_116 -3.35038 1.11017 1.61617 -0.01331 0 0 0.83274 -1.08986 -0 -0 -0.58554 -0.29151 0 0 0 0 0 0.25132 0 0 0 0.39963 0 1.8394 5.30358 1.77801 7.80041
PRO_117 -4.3079 0.92263 3.35806 -0.19453 0.0057 0.14707 0.66656 -1.27108 -0 -0 -0.75732 0.00834 0 0 0 0 0 -0.01771 0.02754 0.83781 0 -1.07496 0 -2.4119 5.40711 2.01809 3.36349
TRP_118 -3.77986 0.37271 2.03727 -0.92124 0.08963 0.34808 0.42301 -1.16036 -0.01742 -0.12314 1.16503 -0.37597 0 0 0 0 0 -0.02722 0.00896 0 1.61518 0.05682 0 1.6906 -0.44117 0.53032 1.49124
GLU_119 -5.04109 0.72217 4.46875 -0.21622 0.04023 0.32137 0.6502 -1.71178 -0.04065 -0.23768 -0.51489 -0.49997 0 0 0 0 0 0.0106 0.03017 0 2.78078 -0.0956 0 -2.7348 0.25358 0.94412 -0.87072
PRO_120 -5.39649 1.01086 2.98695 -0.19607 0.00667 0.14389 1.0945 -1.3467 -0 -0 -1.3163 -0.02493 0 0 0 0 0 0.0059 0.00638 0.87764 0 -0.97415 0 -2.4119 0.11047 1.5525 -3.8708
PRO_121 -3.98542 0.5993 2.67983 -0.11623 0.00048 0.08649 1.8277 -1.33756 -0 -0 -1.48791 0.28141 0 0 0 0 0 -0.06 0.04723 0.12879 0 -1.2213 0 -2.4119 -0.42469 0.97527 -4.4185
CYS_122 -4.69756 0.51068 5.25106 -0.04086 0.00063 0.01382 2.32906 -2.29964 -0.01062 -0.07511 -2.51768 -0.34759 0 0 0 0 0 -0.04133 0.1033 0.53603 0 0.15135 0 3.6196 0.79676 0.37196 3.65386
GLY_123 -2.95335 0.20068 3.37705 -4e-05 0 0 1.0196 -1.67582 -0.01305 -0.11093 -0.60923 -0.40103 0 0 0 0 0 -0.17917 0 0 0 0.37484 0 0.83697 1.16481 0.34736 1.37869
LEU_124 -4.83818 0.4076 3.73768 -0.50565 0.28829 0.10655 2.16583 -2.00602 -0 -0 -1.64409 0.00846 0 0 0 0 0 -0.02809 0.04157 3.04782 0 -0.23415 0 0.18072 0.13281 0.35576 1.21693
THR_125 -6.87117 0.54539 5.55797 -0.115 0.07429 0.05284 3.10849 -2.97417 -0 -0 -1.82345 -1.23423 0 0 0 0 0 0.08363 0.00969 0.5481 0 0.07078 2.25827 -1.0874 0.00114 0.34541 -1.44943
GLU_126 -7.11123 0.51552 8.4199 -0.22165 0.03577 0.33148 2.98601 -3.74828 -0.0234 -0.16874 -3.85271 -0.64295 0 0 0 -0.35331 0 0.00827 0.15563 0 3.03764 -0.21815 0 -2.7348 -0.2206 0.37665 -3.42895
SER_127 -3.78135 0.14881 4.66667 -0.02712 0 0.06313 1.96272 -2.22543 -0.01062 -0.07511 -1.90622 -0.6212 0 0 0 0 0 -0.01937 8e-05 0.6288 0 0.3484 0.6001 -0.77834 -0.10061 0.22928 -0.89738
VAL_128 -5.94177 0.55712 3.5141 -0.30921 0.21776 0.07145 2.21252 -2.31761 -0 -0 -2.11699 -0.18106 0 0 0 0 0 -0.06198 0.03946 0.08644 0 -0.36056 0 1.9342 0.13056 0.22605 -2.29952
GLU_129 -7.88905 0.67821 7.98865 -0.319 0.04988 0.37552 4.3688 -3.72156 -0.01093 -0.12719 -5.9344 -0.65642 0 0 0 -2.0466 0 -0.01651 0.14436 0 3.45772 -0.12254 0 -2.7348 -0.20249 0.38208 -6.33628
VAL_130 -7.51355 1.00383 4.08284 -0.32672 0.23603 0.075 2.73943 -2.88579 -0 -0 -2.44085 -0.21373 0 0 0 0 0 -0.04467 0.01116 0.09561 0 -0.30955 0 1.9342 -0.24089 0.68318 -3.11448
LEU_131 -5.81499 0.34397 4.40434 -0.47958 0.23739 0.11317 2.61654 -2.61904 -0 -0 -1.77808 0.2015 0 0 0 0 0 0.00288 0.02822 0.30457 0 -0.27594 0 0.18072 -0.23797 0.62403 -2.14826
CYS_132 -8.83639 1.19578 5.21595 -0.04573 0 0.01435 3.17068 -2.87875 -0.01655 -0.15199 -2.97122 0.04941 0 0 0 0 0 -0.01998 0.052 0.32759 0 0.26312 0 3.6196 0.055 0.40228 -0.55484
LEU_133 -9.8532 1.14124 4.51675 -0.46878 0.15514 0.10931 3.13117 -3.21444 -0 -0 -2.71167 0.23435 0 0 0 0 0 0.01156 0.10892 0.3083 0 -0.28214 0 0.18072 0.05539 0.43763 -6.13974
LEU_134 -7.67153 0.53628 4.6918 -0.49417 0.27511 0.1242 2.59047 -3.03649 -0 -0 -2.96586 0.23179 0 0 0 0 0 0.27361 0.00406 0.30155 0 -0.31703 0 0.18072 -0.36859 0.48501 -5.15906
VAL_135 -6.86876 0.53255 3.81349 -0.30449 0.24462 0.07068 2.77988 -2.7212 -0 -0 -2.11696 -0.15816 0 0 0 0 0 -0.04203 0.00512 0.05123 0 -0.34665 0 1.9342 -0.21046 0.59838 -2.73857
PHE_136 -12.4656 2.3916 4.20641 -0.72698 0.15839 0.37082 3.43654 -3.60943 -0.01528 -0.12827 -2.2774 0.02544 0 0 0 0 0 -0.02447 0.10387 0 2.55127 0.09454 0 1.0402 -0.08476 0.89948 -4.05365
ALA_137 -4.14861 0.36588 3.78662 -0.01997 0 0 2.32652 -2.30833 -0 -0 -2.10886 -0.37685 0 0 0 0 0 0.20009 0 0 0 -0.18994 0 1.8394 -0.16988 0.76528 -0.03866
ALA_138 -5.75086 1.03011 3.63905 -0.02317 0 0 2.47509 -2.74064 -0 -0 -2.01112 -0.37156 0 0 0 0 0 -0.0482 0 0 0 -0.09094 0 1.8394 -0.23237 0.47524 -1.80998
ASP_139 -6.73104 0.78693 8.42546 -0.22352 0.00417 0.72957 3.37292 -3.85333 -0.01168 -0.11368 -5.32878 0.03183 0 0 0 0 0 0.05865 0.32187 0 3.31186 0.03982 0 -2.3716 -0.34594 0.40969 -1.4868
LEU_140 -8.68808 1.52673 4.05405 -0.72563 0.25811 0.29131 2.85721 -2.97276 -0 -0 -2.74146 0.12976 0 0 0 0 0 0.17999 0.01682 0.87293 0 -0.23569 0 0.18072 -0.28566 0.55219 -4.72945
SER_141 -5.00917 0.50736 5.23064 -0.02778 0 0.06539 2.76243 -2.75251 -0.02147 -0.17787 -2.0156 -0.54403 0 0 0 0 0 0.09174 0.0001 0.96108 0 0.30297 0.63504 -0.77834 -0.0865 0.61188 -0.24466
VAL_142 -8.45814 0.99974 4.57698 -0.31295 0.18229 0.07077 3.18848 -3.12165 -0 -0 -2.09149 -0.10502 0 0 0 0 0 0.22086 0.09584 0.09558 0 -0.19797 0 1.9342 -0.05027 0.43033 -2.54241
LYS_143 -8.72886 1.26217 8.414 -0.37242 0.06499 0.25795 4.09041 -4.00723 -0.02064 -0.09126 -5.55262 0.44995 0 0 0 0 0 0.15779 0.07092 2.36138 0 0.02049 0 -1.5107 -0.21454 0.58106 -2.76718
GLY_144 -4.34735 0.40491 4.74533 -4e-05 0 0 2.43145 -2.50586 -0 -0 -2.52593 -0.41701 0 0 0 0 0 -0.10309 0 0 0 0.30738 0 0.83697 0.37657 0.38682 -0.40985
TYR_145 -6.44838 0.41606 3.97474 -0.55202 0.01322 0.23329 2.00786 -2.32588 -0 -0 -1.19256 -0.25106 0 0 0 0 0 -0.01066 0.05863 0 3.06606 -0.17095 0.00487 1.2797 0.48232 0.32097 0.90622
LEU_146 -6.96779 0.84753 1.98836 -0.64285 0.25818 0.18249 1.65707 -1.94655 -0 -0 -0.618 0.03917 0 0 0 0 0 0.14125 0.19125 1.36359 0 -0.28907 0 0.18072 -0.20255 0.79317 -3.02403
PHE_147 -6.98463 0.6289 3.20584 -0.51534 0.01336 0.19791 2.0936 -2.22705 -0 -0 -2.3903 -0.03887 0 0 -0.4618 0 0 0.00545 0.21726 0 2.40013 -0.06958 0 1.0402 -0.04539 0.73748 -2.19285
GLY_148 -3.35635 0.11911 4.50067 -0.00052 0 0 2.62508 -2.18321 -0.01712 -0.08255 -2.9278 -0.15496 0 0 0 0 0 0.02016 0 0 0 -1.51975 0 0.83697 0.27173 0.5515 -1.31701
TRP_149 -5.62311 0.54581 3.11388 -1.36796 0.22818 0.73314 1.61851 -1.9288 -0 -0 -0.7315 -0.30731 0 0 0 0 0 -0.03048 0.27668 0 2.27619 -0.02157 0 1.6906 0.06205 0.64378 1.17811
ALA_150 -3.23602 0.19858 3.21654 -0.02235 0 0 1.16151 -1.66987 -0 -0 -0.38349 -0.38319 0 0 0 0 0 -0.05219 0 0 0 -0.32608 0 1.8394 -0.41806 0.34423 0.26901
HIS_D_151 -5.86056 0.51666 5.87459 -0.42305 0.09618 0.4382 2.57957 -2.95612 -0 -0 -1.03654 -0.52509 0 0 -0.4618 0 0 0.04937 0.00584 0 2.62157 -0.01998 0 -0.45461 -0.35177 0.27598 0.36844
PHE_152 -10.4603 1.18837 4.01054 -0.85593 0.10225 0.27025 2.72809 -3.09898 -0 -0 -2.00968 -0.0664 0 0 0 0 0 -0.0007 0.01684 0 1.94825 -0.54165 0 1.0402 0.03595 0.4474 -5.24549
GLN_153 -5.71756 0.40136 4.14045 -0.54074 0.06992 0.5476 1.67811 -2.25704 -0 -0 -1.39154 -0.32823 0 0 0 0 0 -0.02171 0.09834 0 4.35072 -0.25164 0 -0.18838 -0.13018 0.40514 0.86461
LYS_154 -3.30939 0.18227 3.63777 -0.31873 0.04462 0.17639 1.40421 -1.68359 -0 -0 -1.28764 -0.18551 0 0 0 0 0 -0.07157 0.02484 1.75946 0 -0.0851 0 -1.5107 -0.51315 0.33353 -1.4023
ASN_155 -8.05035 0.7698 6.36416 -0.17811 0.01648 0.28356 3.45236 -3.44643 -0.00011 -0.00151 -2.3045 -0.52915 0 0 0 0 0 -0.03424 0.01501 0 3.0426 -0.46667 0 -0.93687 -0.33688 0.38822 -1.95265
LEU_156 -3.10939 0.18091 2.94836 -0.49765 0.24702 0.12578 1.34773 -1.56668 -0 -0 -1.27715 0.24045 0 0 0 0 0 -0.0688 0.01122 0.28131 0 -0.2764 0 0.18072 -0.23714 0.34974 -1.11996
TRP_157 -8.05902 0.81558 4.59254 -1.20257 0.08515 0.83424 1.68267 -2.72427 -0 -0 -1.00995 -0.75461 0 0 0 0 0 -0.0307 0.03612 0 3.06621 -0.07712 0 1.6906 -0.40363 0.34185 -1.11693
LEU_158 -9.63033 1.04623 4.0124 -0.49896 0.25134 0.11645 3.1826 -2.92875 -0 -0 -2.04089 0.17605 0 0 0 0 0 0.17984 0.01418 0.32023 0 -0.27471 0 0.18072 -0.25661 0.52435 -5.62586
LEU_159 -6.42954 0.4827 4.47505 -0.48311 0.24971 0.11252 2.74993 -2.73123 -0 -0 -1.92717 0.19864 0 0 0 0 0 0.21001 0.03721 0.32262 0 -0.3048 0 0.18072 -0.19702 0.52578 -2.52798
GLY_160 -3.84915 0.25451 4.40069 -5e-05 0 0 2.35937 -2.28468 -0.00011 -0.00151 -1.98701 -0.41604 0 0 0 0 0 -0.06442 0 0 0 0.29047 0 0.83697 0.35846 0.3737 0.27121
TYR_161 -10.6983 1.44615 4.80944 -0.65217 0.03106 0.20551 3.81792 -3.40011 -0.01302 -0.11003 -1.73414 -0.32489 0 0 0 0 0 0.053 0.55562 0 2.57099 -0.31357 0.06145 1.2797 0.49198 0.94539 -0.97801
LEU_162 -7.24618 0.93441 4.78824 -0.64978 0.12548 0.20871 2.81613 -2.9329 -0.01059 -0.06622 -2.78715 0.13974 0 0 0 0 0 -0.00249 0.00315 0.79431 0 -0.1803 0 0.18072 0.0569 1.18237 -2.64543
VAL_163 -5.13319 0.42596 4.86794 -0.31516 0.22381 0.07243 2.7459 -2.65393 -0.01071 -0.05012 -2.60903 -0.14867 0 0 0 0 0 -0.04869 0.00539 0.10767 0 -0.20391 0 1.9342 0.00513 0.57902 -0.20596
VAL_164 -6.59239 0.399 4.44541 -0.30405 0.20019 0.06956 2.73515 -2.73691 -0 -0 -3.18294 -0.07069 0 0 0 0 0 -0.02158 0.00013 0.06207 0 -0.22436 0 1.9342 -0.06807 0.36997 -2.98532
LEU_165 -9.13356 1.17035 3.50577 -0.52536 0.3576 0.12382 2.56293 -2.92629 -0 -0 -1.90682 0.29903 0 0 0 0 0 -0.03641 0.07699 0.4397 0 -0.25502 0 0.18072 -0.08967 0.46448 -5.69172
VAL_166 -4.76714 0.25731 3.99823 -0.3079 0.21094 0.07066 2.27706 -2.29525 -0 -0 -2.45443 -0.13268 0 0 0 0 0 -0.06946 0.00546 0.04324 0 -0.3704 0 1.9342 -0.08612 0.39084 -1.29543
VAL_167 -6.07152 0.49236 5.27058 -0.31256 0.21968 0.06978 2.59972 -2.90551 -0.0131 -0.08482 -2.41859 -0.09798 0 0 0 0 0 -0.06417 0.00124 0.07022 0 -0.33279 0 1.9342 -0.02744 0.306 -1.36469
SER_168 -5.92805 0.41403 6.31489 -0.03101 0 0.02151 3.00471 -3.05916 -0.02163 -0.17731 -3.26481 0.03612 0 0 0 0 0 0.07097 0.03149 0.51456 0 0.30967 1.72799 -0.77834 -0.03779 0.44469 -0.40748
LEU_169 -6.55515 0.35596 3.98277 -0.4494 0.18101 0.10789 2.57488 -2.53839 -0 -0 -2.78988 0.19334 0 0 0 0 0 0.18134 0.06611 0.31094 0 -0.29682 0 0.18072 -0.16727 0.54767 -4.11428
VAL_170 -5.06198 0.43409 5.21079 -0.31283 0.21882 0.07188 3.02253 -2.73854 -0 -0 -2.11816 -0.159 0 0 0 0 0 -0.06787 0.00395 0.07608 0 -0.33902 0 1.9342 -0.20729 0.46063 0.42827
ASP_171 -7.75338 0.73773 9.4246 -0.11333 0.01539 0.3484 3.78869 -4.17705 -0.02462 -0.23522 -5.28045 -0.32846 0 0 0 -0.74152 0 0.44021 0.00102 0 1.68966 0.1036 0 -2.3716 -0.22557 0.35279 -4.34913
TRP_172 -9.16403 1.24411 5.79239 -1.22524 0.06274 0.41305 3.25978 -3.65989 -0.01276 -0.07358 -1.72128 -0.46375 0 0 0 0 0 0.0322 0.45427 0 1.79537 -0.29772 0 1.6906 -0.1697 0.43458 -1.60887
THR_173 -4.97343 0.29075 5.49732 -0.20363 0.11451 0.07406 2.49861 -2.67516 -0 -0 -2.145 -0.09856 0 0 0 0 0 0.04209 0.00795 0.12856 0 0.13577 2.28752 -1.0874 0.0612 0.3703 0.32547
VAL_174 -5.77855 0.5066 4.52137 -0.30612 0.19284 0.07067 2.50651 -2.67152 -0.02566 -0.15388 -1.62677 -0.11008 0 0 0 0 0 -0.04941 0.00045 0.05478 0 -0.28023 0 1.9342 -0.00194 0.47643 -0.74031
SER_175 -4.72587 0.32203 5.01912 -0.02893 0.00018 0.04756 2.37164 -2.4202 -0.00164 -0.00655 -1.08662 -0.95575 0 0 0 -0.35331 0 0.02275 0.0354 0.16906 0 -0.17133 1.09835 -0.77834 -0.40685 0.89884 -0.95046
LEU_176 -4.57555 0.48727 2.61828 -0.54072 0.21393 0.1579 1.42325 -1.83722 -0 -0 -1.32828 -0.02666 0 0 0 0 0 -0.07163 0.11479 3.03293 0 -0.12156 0 0.18072 -0.63769 0.74715 -0.1631
SER_177 -2.91976 0.18413 3.51345 -0.01714 0 0.02848 1.91152 -1.64181 -0.00164 -0.00655 -1.09627 -0.86657 0 0 -0.07881 0 0 -0.03398 0.00877 0.87253 0 -0.08608 0.60762 -0.77834 0.40744 0.28486 0.29186
LEU_178 -1.29245 0.05555 1.05474 -0.50997 0.23286 0.14636 0.1793 -0.56844 -0.00468 -0.01399 -0.61183 0.07935 0 0 -0.07881 0 0 -0.06652 0.01416 0.1312 0 -0.14287 0 0.18072 0.39279 0.22722 -0.59531
VAL_179 -2.86209 0.17439 2.35836 -0.28226 0.18792 0.05964 0.94052 -1.36797 -0.02566 -0.15388 0.32127 -0.13428 0 0 0 0 0 -0.01904 0.00102 0.16739 0 -0.56652 0 1.9342 -0.50656 0.22048 0.44694
CYS_180 -2.64464 0.23635 1.78104 -0.09061 0.0021 0.04938 0.76757 -1.0013 -0.00468 -0.01399 -1.56741 -0.06506 0 0 0 0 0 -0.03457 0.01199 0.41636 0 0.00242 0 3.6196 -0.46838 0.27174 1.2679
HIS_181 -6.33482 0.5769 3.72594 -0.94726 0.18624 1.34591 1.68549 -1.88547 -0 -0 -0.95237 -2.4099 0 0 0 0 0 0.043 0.35124 0 3.86206 -0.10373 0 -0.45461 0.33784 0.58327 -0.39025
GLU_182 -4.47728 0.95442 4.57714 -0.33775 0.07348 0.39994 2.20628 -2.06505 -0.00344 -0.02715 -2.23406 -0.64849 0 0 0 0 0 0.05247 0.00919 0 3.28268 -0.10777 0 -2.7348 6.32907 1.71074 6.9596
PRO_183 -5.43098 0.94097 4.45433 -0.06917 0 0.04374 1.7698 -1.92934 -0 -0 -1.94916 0.63651 0 0 0 0 0 -0.09439 0.0014 0.15618 0 0.09465 0 -2.4119 5.82078 1.58928 3.62269
LEU_184 -8.42268 0.95277 6.24977 -0.65021 0.11334 0.22792 2.31274 -3.21523 -0.01049 -0.10094 -1.27546 0.08812 0 0 0 0 0 -0.01934 0.01458 0.81572 0 -0.21306 0 0.18072 0.0664 0.54033 -2.34499
ARG_185 -5.96208 0.15664 6.41128 -0.67716 0.11549 0.41046 2.34217 -2.816 -0 -0 -1.47409 0.40775 0 0 0 -0.42824 0 -0.01026 0.13447 2.41204 0 -0.15342 0 -1.2888 -0.26301 0.42788 -0.25488
ILE_186 -5.36791 0.60133 4.53545 -0.49636 0.3886 0.09789 2.41233 -2.31033 -0.00671 -0.05453 -1.91709 0.03065 0 0 0 0 0 0.02356 0.02107 0.59838 0 -0.50406 0 0.73287 -0.19954 0.37066 -1.04375
ARG_187 -6.64976 1.06561 7.52701 -0.46891 0.07609 0.24236 3.72046 -3.26247 -0.00381 -0.02853 -4.47666 0.25644 0 0 0 -0.74152 0 0.19853 0.35093 2.06305 0 -0.18488 0 -1.2888 -0.22936 0.84485 -0.98937
ARG_188 -7.88231 1.022 8.17208 -0.62788 0.21918 0.39401 3.32781 -3.75308 -0.01174 -0.13446 -4.01362 0.05945 0 0 0 -1.51025 0 0.11098 2.58442 2.24107 0 -0.00536 0 -1.2888 -0.06164 1.35623 0.19811
LEU_189 -7.205 1.72218 2.759 -0.49885 0.19333 0.12275 2.21824 -2.25864 -0 -0 -1.26116 0.19254 0 0 0 0 0 0.15577 0.85845 0.60688 0 -0.14159 0 0.18072 0.26124 1.25553 -0.8386
LEU_190 -3.91253 0.57971 2.17619 -0.69164 0.47423 0.30456 0.76165 -1.2665 -0.00709 -0.0559 -0.15509 -0.17648 0 0 0 0 0 0.25445 0.13345 2.97008 0 -0.16733 0 0.18072 0.35197 1.86707 3.62154
ARG_191 -7.33154 1.69284 6.42965 -0.81538 0.19257 0.57267 2.37933 -2.95652 -0.02587 -0.26874 -1.28025 -0.04573 0 0 0 -0.89317 0 0.54689 0.20822 2.75048 0 -0.17537 0 -1.2888 5.99562 3.07803 8.76495
PRO_192 -6.82101 2.86396 2.78144 -0.0813 0.00034 0.04845 2.12004 -1.58754 -0 -0 -1.3957 0.59807 0 0 0 0 0 -0.13358 0.27713 0.44411 0 -0.59159 0 -2.4119 5.5987 3.23246 4.94208
PHE_193 -4.75964 0.34788 1.96968 -0.80759 0.31502 0.39289 0.5166 -1.45227 -0 -0 0.03592 -0.66406 0 0 0 0 0 0.13431 0.06177 0 3.3816 -0.28391 0 1.0402 0.46056 2.55576 3.2447
PHE_194 -9.87746 1.96913 2.21244 -0.78244 0.06718 0.12924 2.57321 -2.48705 -0.03239 -0.08522 -0.88254 -0.04767 0 0 0 0 0 0.12052 0.22168 0 2.15426 -0.26861 0 1.0402 2.36947 2.31266 0.70662
LEU_195 -7.98731 1.04624 2.13659 -0.68588 0.24898 0.25679 2.17555 -2.25949 -0 -0 -0.75817 0.13554 0 0 0 0 0 -0.01025 0.27773 0.80294 0 -0.19436 0 0.18072 1.85474 1.82387 -0.95578
LEU_196 -8.76496 0.8075 3.58951 -0.53855 0.2899 0.12104 2.59165 -2.5501 -0.03239 -0.08522 -1.16934 0.10285 0 0 0 0 0 0.02367 0.24199 3.27941 0 -0.27516 0 0.18072 -0.15066 0.88712 -1.45103
GLN_197 -7.24621 0.66585 5.26664 -0.72866 0.14585 0.87961 1.73362 -2.51995 -0 -0 -0.84289 -0.58406 0 0 0 0 0 0.00876 0.19062 0 2.40106 -0.18933 0 -0.18838 -0.44249 0.47354 -0.97641
ASN_198 -4.04207 0.41833 4.07947 -0.21127 0.02599 0.33438 1.92988 -2.07592 -0 -0 -1.451 -0.53463 0 0 0 0 0 -0.06052 0 0 2.13331 -0.48709 0 -0.93687 -0.61318 0.31931 -1.17188
SER_199 -4.2312 0.26293 5.29377 -0.03187 0.00093 0.05871 2.66649 -2.35109 -0.00197 -0.05662 -1.78847 -0.88039 0 0 0 0 0 -0.03389 0.00655 0.16735 0 -0.0668 0.66394 -0.77834 -0.13 0.19934 -1.03063
SER_200 -3.10743 0.12644 3.63746 -0.02709 0 0.04152 1.36197 -1.61088 -0.00197 -0.05662 -0.83475 -1.06572 0 0 0 0 0 0.00147 0.00022 0.27342 0 0.08734 0.61126 -0.77834 -0.05719 0.18274 -1.21617
MET_201 -5.38733 0.42419 3.73172 -0.29684 0.05167 0.02196 2.07504 -2.22743 -0 -0 -1.78533 -0.00868 0 0 0 0 0 -0.01225 0.00428 1.05997 0 0.09921 0 0.60916 -0.14444 0.29099 -1.4941
MET_202 -8.93764 0.53747 5.24613 -0.31801 0.04486 0.10396 2.64371 -2.76061 -0 -0 -1.97123 -0.1774 0 0 0 0 0 0.06881 0.03735 1.76595 0 0.04444 0 0.60916 0.15683 0.5131 -2.39313
LYS_203 -7.30082 0.28298 8.02132 -0.4232 0.07407 0.21458 2.86124 -3.36988 -0 -0 -2.95664 0.09309 0 0 0 0 0 -0.00619 0.11042 2.60667 0 0.04233 0 -1.5107 -0.12445 0.45768 -0.92749
LYS_204 -4.86528 0.19747 5.59815 -0.30727 0.0294 0.13731 2.32892 -2.46084 -0 -2e-05 -2.61588 -0.00976 0 0 0 0 0 -0.00343 0.02107 1.77067 0 -0.00698 0 -1.5107 -0.32619 0.18508 -1.83827
THR_205 -7.59578 0.92491 4.7989 -0.20582 0.12466 0.07112 3.10059 -2.97996 -0 -0 -3.09969 -0.01983 0 0 0 0 0 -0.01857 0.03899 0.05643 0 -0.0202 2.30858 -1.0874 -0.09307 0.312 -3.38415
LEU_206 -7.41337 0.40951 4.80073 -0.69831 0.27121 0.26975 2.48805 -2.87121 -0 -0 -2.49598 0.09636 0 0 0 0 0 0.00015 0.03267 0.95161 0 -0.2487 0 0.18072 -0.01921 0.39545 -3.85059
LYS_207 -6.11833 0.35529 5.79504 -0.30622 0.02767 0.13417 2.61154 -2.79882 -0 -0 -1.93939 -0.00669 0 0 0 0 0 -0.03869 0.00956 1.74855 0 0.02164 0 -1.5107 -0.29482 0.26594 -2.04425
CYS_208 -7.67541 0.49049 5.27292 -0.04967 0 0.0168 2.54957 -2.71509 -1e-05 -6e-05 -2.42369 0.02536 0 0 0 0 0 0.05655 0.0349 0.28689 0 0.28121 0 3.6196 -0.13191 0.30011 -0.06144
ILE_209 -8.34926 1.20223 3.25905 -0.50375 0.37576 0.09797 2.7573 -2.68527 -0 -0 -1.46209 0.10474 0 0 0 0 0 -0.06776 0.04775 0.4627 0 -0.46795 0 0.73287 0.13135 0.36127 -4.00309
ARG_210 -5.72032 0.26916 4.83619 -0.43471 0.03989 0.21351 1.94453 -2.39403 -0 -0 -1.43938 0.30416 0 0 0 0 0 -0.02533 0.10637 2.06483 0 -0.1763 0 -1.2888 -0.19395 0.34092 -1.55325
TRP_211 -9.52671 1.11483 4.3079 -0.66937 0.10872 0.36425 1.86212 -2.72758 -0 -0 -1.36986 -0.3845 0 0 0 0 0 -0.03576 0.03787 0 2.72818 0.09062 0 1.6906 -0.42875 0.47081 -2.36663
SER_212 -5.41695 0.45288 4.96237 -0.02806 3e-05 0.04578 2.8217 -2.35434 -1e-05 -6e-05 -2.23753 -1.08852 0 0 0 0 0 -0.03893 0.02552 0.35034 0 -0.12601 0.60262 -0.77834 -0.34593 0.73887 -2.41457
LEU_213 -6.68158 1.1749 3.55243 -0.54296 0.47635 0.1544 2.87755 -2.39157 -0 -0 -1.6834 0.3026 0 0 0 0 0 0.18385 0.00282 0.27383 0 -0.28845 0 0.18072 0.93915 2.01356 0.54419
PRO_214 -3.76652 0.8136 2.74933 -0.07605 0 0.04613 0.66362 -1.27773 -0 -0 -0.70155 0.60544 0 0 0 0 0 -0.139 0.00846 0.43117 0 -0.56576 0 -2.4119 0.96202 1.71573 -0.94299
GLU_215 -5.08424 0.72443 5.67103 -0.36859 0.06822 0.6993 2.83033 -2.58974 -0.00415 -0.03961 -3.31157 -0.3914 0 0 0 0 0 0.22407 0.21548 0 3.1949 -0.11265 0 -2.7348 -0.09032 0.39281 -0.70652
MET_216 -8.10932 0.9825 4.18175 -0.86976 0.54248 0.4738 3.08235 -2.56245 -0 -0 -1.75353 -0.12154 0 0 0 0 0 -0.04374 0.20615 3.22606 0 -0.05102 0 0.60916 0.00191 0.56636 0.36116
ALA_217 -4.24832 0.43861 4.0415 -0.02356 0 0 2.03059 -2.33686 -0 -0 -1.93637 -0.39367 0 0 0 0 0 -0.02668 0 0 0 -0.41562 0 1.8394 -0.3561 0.541 -0.84608
SER_218 -5.33888 0.52207 5.62089 -0.03683 0 0.04772 3.22317 -2.82835 -0 -0 -2.88236 -0.65735 0 0 0 0 0 0.07581 0.07748 0.3466 0 0.11884 1.76735 -0.77834 -0.45527 0.48742 -0.69003
VAL_219 -7.91283 1.52214 4.07887 -0.31918 0.32746 0.07344 3.34084 -2.95569 -0.01557 -0.0835 -1.9228 -0.21356 0 0 0 0 0 -0.05599 0.21405 0.13158 0 -0.34729 0 1.9342 -0.21411 0.82944 -1.58851
GLY_220 -3.74492 0.25332 4.2472 -4e-05 0 0 2.22097 -2.21547 -0 -0 -2.13764 -0.429 0 0 0 0 0 -0.08546 0 0 0 0.27415 0 0.83697 0.59862 0.63939 0.45809
LEU_221 -6.65549 0.57225 3.51531 -0.68037 0.16493 0.25519 2.55981 -2.56267 -0 -0 -1.94107 0.09965 0 0 0 0 0 0.03666 0.04424 0.83552 0 -0.1997 0 0.18072 0.64619 0.29996 -2.82887
LEU_222 -10.2302 1.48161 4.74441 -0.75089 0.99692 0.20138 3.57568 -3.41657 -0 -0 -2.58455 0.35871 0 0 0 0 0 0.24326 0.30085 2.70745 0 -0.3051 0 0.18072 -0.13514 0.75759 -1.87387
LEU_223 -7.61736 0.73931 3.78787 -0.56754 0.10089 0.15809 2.74611 -2.71815 -0 -0 -2.92767 0.0707 0 0 0 0 0 0.12908 0.04619 0.80668 0 -0.19805 0 0.18072 -0.11914 1.13734 -4.24492
ALA_224 -5.39042 0.57694 4.33756 -0.023 0 0 2.90431 -2.685 -0.01557 -0.0835 -3.043 -0.34271 0 0 0 0 0 0.00811 0 0 0 -0.27511 0 1.8394 -0.23342 0.91276 -1.51266
ILE_225 -8.5793 0.61516 3.6154 -0.48907 0.30647 0.10039 2.78489 -2.85593 -0 -0 -1.92684 -0.0406 0 0 0 0 0 -0.05987 0.01362 0.52804 0 -0.43459 0 0.73287 -0.24311 0.59235 -5.34012
HIS_D_226 -7.93165 0.47618 5.61097 -0.3639 0.00353 0.36781 3.14531 -3.30668 -0 -0 -3.06717 -0.08689 0 0 0 0 0 -0.0042 0.01869 0 3.11966 0.01719 0 -0.45461 -0.06897 0.49654 -2.0282
LEU_227 -8.89719 0.70993 4.55032 -0.64186 0.23166 0.25416 3.34381 -3.11888 -0 -0 -3.26769 -0.13758 0 0 0 0 0 -0.03072 0.24033 1.52924 0 -0.22673 0 0.18072 -0.1577 0.41309 -5.02511
CYS_228 -8.87936 1.39698 5.76021 -0.05332 0 0.01877 3.11326 -3.1091 -0.00891 -0.08217 -3.23073 -0.04643 0 0 0 0 0 0.49189 0.01349 0.35327 0 0.29956 0 3.6196 -0.09904 0.7759 0.33387
LEU_229 -8.11653 0.71645 3.20952 -0.47171 0.23981 0.1073 2.67417 -2.64004 -0 -0 -1.83901 0.19529 0 0 0 0 0 0.21472 0.26603 0.38951 0 -0.26961 0 0.18072 -0.1581 0.80333 -4.49814
PHE_230 -9.37692 1.29585 3.34795 -0.57961 0.03109 0.22522 2.60424 -2.81049 -0 -0 -2.49333 -0.10992 0 0 0 0 0 0.14427 0.29439 0 2.31276 0.06933 0 1.0402 -0.22917 0.50022 -3.73393
THR_231 -9.0912 1.82719 6.93823 -0.20243 0.15169 0.07084 4.17644 -3.77366 -0.0114 -0.16031 -3.30791 -0.07287 0 0 0 0 0 0.01548 0.03475 0.05765 0 -0.02429 2.39717 -1.0874 0.00158 0.67342 -1.38704
MET_232 -8.8279 0.73567 4.55039 -0.63575 0.11051 0.14748 2.25521 -2.552 -0 -0 -1.33915 0.01048 0 0 0 0 0 0.07826 0.0996 1.07563 0 -0.01685 0 0.60916 0.0511 0.59411 -3.05403
PHE_233 -10.012 1.82178 4.05193 -0.92635 0.0772 0.24678 2.86171 -3.00886 -0 -0 -2.79309 -0.0579 0 0 0 0 0 -0.00276 0.00439 0 1.74696 -0.46866 0 1.0402 0.00553 0.65214 -4.76097
GLY_234 -5.21648 0.64983 5.07473 -4e-05 0 0 2.55918 -2.75781 -0 -0 -2.56606 -0.41668 0 0 0 0 0 -0.13387 0 0 0 0.39242 0 0.83697 0.2016 0.70176 -0.67445
MET_235 -9.14284 1.08155 5.20672 -0.33771 0.06675 0.05357 2.33568 -2.85412 -0.00159 -0.00874 -1.85298 -0.13141 0 0 0 0 0 -0.01639 0.19453 1.45193 0 -0.02847 0 0.60916 0.04508 0.57284 -2.75643
LEU_236 -7.54354 1.24569 2.90737 -0.62541 0.2425 0.20759 2.13043 -2.43668 -0.00066 -0.00176 -1.23485 0.15285 0 0 0 0 0 0.05582 0.13213 0.72533 0 -0.23819 0 0.18072 0.10684 0.60171 -3.39212
LEU_237 -7.14716 1.09612 2.4337 -0.72189 0.30552 0.29075 1.88859 -1.97084 -0 -0 0.31299 0.1833 0 0 0 0 0 0.07749 0.09864 0.79231 0 -0.18144 0 0.18072 0.2908 0.53313 -1.53728
PHE_238 -11.0681 1.36158 2.65753 -0.87636 0.11962 0.52633 2.34636 -2.67957 -0.01469 -0.05776 -2.82919 0.17422 0 0 0 0 0 0.15826 0.04762 0 4.81266 -0.31652 0 1.0402 0.28896 0.87826 -3.43059
ALA_239 -4.06775 0.61079 2.4848 -0.02076 0 0 1.61927 -1.84895 -0 -0 -1.05508 -0.32928 0 0 -0.95847 0 0 -0.04311 0 0 0 0.57216 0 1.8394 0.80715 0.74128 0.35143
GLY_240 -1.97949 0.13249 2.44126 -0.00034 0 0 1.38377 -1.19728 -0.00066 -0.00176 -1.67275 -0.18635 0 0 -0.36148 0 0 -0.12556 0 0 0 -0.58904 0 0.83697 0.6627 0.19633 -0.46121
GLY_241 -2.36118 0.09608 1.77066 -0.00187 0 0 0.48736 -0.94829 -0 -0 0.39724 -0.36342 0 0 0 0 0 -0.15447 0 0 0 -1.54204 0 0.83697 0.40754 0.12297 -1.25247
LYS_242 -4.43261 0.29442 4.14715 -0.49886 0.09363 0.32268 0.51733 -1.5974 -0.01305 -0.0692 -0.66568 -0.21562 0 0 0 0 0 -0.03082 0.11469 1.74547 0 0.25115 0 -1.5107 0.69079 0.27974 -0.57689
GLN_243 -3.71055 0.15066 3.42621 -0.23055 0.02389 0.17123 1.41112 -1.40681 -0 -0 -0.78327 -0.29671 0 0 0 -0.54092 0 0.00513 0.0816 0 3.01877 -0.02134 0 -0.18838 0.17734 0.32764 1.61506
ASP_244 -1.09586 0.0475 1.70588 -0.24189 0.0884 0.81845 0.50074 -0.75223 -0 -0 -0.05634 -3.56094 0 0 0 0 0 -0.06231 0.28334 0 2.54477 -0.45418 0 -2.3716 -0.44597 0.32402 -2.72823
ASP_245 -2.97991 0.25281 4.66837 -0.15979 0.00785 0.48337 2.14116 -1.97924 -0.00979 -0.03315 -2.19809 -1.00609 0 0 -0.83068 0 0 -0.01205 0.06418 0 3.13825 0.01512 0 -2.3716 -0.55159 0.26657 -1.09428
GLY_246 -1.31457 0.10226 1.92689 -5e-05 0 0 0.41063 -0.87839 -0 -0 0.33772 -0.39815 0 0 0 0 0 -0.04486 0 0 0 0.2129 0 0.83697 -0.17039 0.17635 1.19731
GLN_247 -4.44022 0.57235 3.76474 -0.62065 0.08443 0.61835 2.42053 -2.03161 -0.01404 -0.1665 -2.57754 -0.70318 0 0 -0.83068 0 0 -0.07609 0.0211 0 2.34359 -0.29252 0 -0.18838 0.28302 0.2765 -1.55682
ASP_248 -4.08916 0.28446 5.87578 -0.24793 0.07677 0.81739 2.65132 -2.55925 -0.01846 -0.14027 -3.62631 -1.0556 0 0 0 -1.19088 0 0.10255 0.00064 0 2.02478 -0.85408 0 -2.3716 0.30572 0.64922 -3.3649
ARG_249 -4.43585 0.62338 6.11165 -1.44692 0.2584 1.29826 2.71791 -2.62246 -0.02238 -0.15588 -3.8939 -0.70366 0 0 0 -1.01499 0 -0.03323 0.04448 2.54132 0 -0.25004 0 -1.2888 0.52196 0.90993 -0.84083
GLU_250 -4.51296 0.25208 5.39467 -0.22452 0.03131 0.31404 2.08033 -2.16265 -0 -0 -2.72915 -0.5797 0 0 -0.64643 -0.98207 0 -0.05667 0.02596 0 3.18289 -0.26366 0 -2.7348 0.04729 0.57782 -2.98624
ARG_251 -3.70721 0.19186 4.62843 -0.66712 0.11997 0.50161 1.98443 -1.89091 -0 -0 -3.34996 0.02689 0 0 0 -1.19088 0 -0.05998 0.09006 2.2237 0 -0.21312 0 -1.2888 -0.41457 0.48969 -2.5259
LEU_252 -6.25976 0.71255 2.6163 -0.49005 0.29834 0.09474 1.03194 -2.04935 -0.02238 -0.15588 0.06772 0.2589 0 0 0 0 0 -0.01816 0.09972 0.44229 0 -0.3467 0 0.18072 -0.24726 0.54455 -3.24176
THR_253 -4.31848 0.30178 3.15343 -0.12158 0.08016 0.07343 1.82338 -1.73963 -0.01024 -0.08263 -1.62656 -1.36383 0 0 -1.36029 0 0 -0.00619 0.00795 0.09187 0 -0.59325 2.3744 -1.0874 -0.35444 0.57606 -4.18206
TYR_254 -7.07687 0.57113 3.04613 -0.5593 0.03889 0.24721 1.91495 -2.04514 -0 -0 -0.32809 -0.02591 0 0 0 -0.54092 0 0.30029 0.01472 0 2.39791 0.42107 0.05256 1.2797 -0.08879 0.48601 0.10554
PHE_255 -11.2471 2.01948 3.06295 -0.56316 0.20942 0.31636 1.97262 -2.80276 -0 -0 -1.27848 -0.23676 0 0 0 0 0 0.10088 0.05671 0 3.36246 -0.2233 0 1.0402 -0.13967 0.71382 -3.63631
GLN_256 -4.14954 0.38652 3.03414 -0.28061 0.0563 0.2302 1.1782 -1.63632 -0.02006 -0.11715 -0.66359 -0.31015 0 0 -0.95847 0 0 -0.01005 0.0483 0 2.8196 -0.06795 0 -0.18838 -0.24514 0.8625 -0.03164
ASN_257 -5.74129 0.48683 4.1996 -0.17209 0.0111 0.25805 1.80707 -2.08925 -0.0103 -0.07059 -1.73243 -0.43687 0 0 0 0 0 -0.00799 0.00018 0 1.82293 0.42403 0 -0.93687 0.11956 0.48346 -1.58487
LEU_258 -8.43521 1.63658 3.5096 -0.68961 0.21367 0.2771 2.60497 -2.26798 -0 -0 -1.07454 0.13142 0 0 0 0 0 0.0524 0.00827 0.77909 0 -0.15293 0 0.18072 1.21409 1.54069 -0.47167
PRO_259 -6.93824 1.32844 4.17561 -0.08793 0.00023 0.05349 1.55166 -1.67752 -0 -0 -1.94573 0.71413 0 0 0 0 0 -0.12871 0.03988 0.5299 0 -0.32491 0 -2.4119 0.82182 1.77683 -2.52295
GLU_260 -6.25461 0.47024 8.15116 -0.41166 0.07323 0.8245 3.48804 -3.40989 -0 -0 -3.23256 -0.37252 0 0 0 -0.46776 0 0.12383 0.02462 0 3.20997 -0.12242 0 -2.7348 -0.18922 0.69192 -0.13794
SER_261 -7.75326 0.73739 6.81265 -0.02495 0 0.05713 3.88122 -3.4736 -0.01298 -0.16905 -2.8368 -0.59485 0 0 0 0 0 0.04004 0.08825 0.74306 0 0.32933 0.63987 -0.77834 0.16272 0.56391 -1.58826
LEU_262 -8.33629 0.7878 4.26357 -0.47096 0.15541 0.1101 2.72411 -2.9 -0.0103 -0.07059 -2.59141 0.22709 0 0 0 0 0 0.02905 0.08772 0.4345 0 -0.24189 0 0.18072 -0.02701 0.57074 -5.07762
THR_263 -4.63519 0.25554 5.68857 -0.20134 0.12661 0.07341 2.94624 -2.72916 -0.00201 -0.00619 -3.24971 -0.10174 0 0 0 0 0 -0.01382 0.00318 0.06098 0 -0.02774 2.27256 -1.0874 -0.01874 0.38354 -0.26241
SER_264 -6.42187 0.59838 5.81909 -0.02376 1e-05 0.02285 3.3797 -3.05266 -0 -0 -3.24345 -0.34374 0 0 -0.6379 0 0 0.01983 0.03878 0.52407 0 0.28207 0.60861 -0.77834 0.0315 0.32206 -2.85478
LEU_265 -11.385 1.41991 4.1682 -0.54055 0.22242 0.12989 3.66141 -3.47896 -0 -0 -2.85591 0.05697 0 0 0 0 0 0.42221 0.0789 3.23476 0 -0.28484 0 0.18072 -0.19503 0.73649 -4.42836
LEU_266 -6.59838 0.73833 4.26597 -0.68515 0.2101 0.28055 3.17412 -2.82939 -0 -0 -2.63262 0.04753 0 0 0 0 0 0.07466 0.10643 0.98801 0 -0.24461 0 0.18072 -0.24368 0.88492 -2.28249
VAL_267 -7.74705 0.77441 5.26185 -0.31416 0.19877 0.07144 3.48965 -3.40994 -0 -0 -1.88601 -0.15259 0 0 0 0 0 0.01578 1e-05 0.13204 0 -0.18864 0 1.9342 -0.21724 0.58486 -1.45262
LEU_268 -10.0976 1.67276 3.33408 -0.45847 0.10048 0.1055 2.89383 -2.96067 -0 -0 -1.43332 0.20162 0 0 -0.60376 0 0 0.09151 0.00703 0.27985 0 -0.28873 0 0.18072 -0.28256 0.84596 -6.4118
LEU_269 -7.15746 0.836 3.00476 -0.68376 0.21348 0.26693 1.91423 -2.27487 -0 -0 -1.30947 0.09234 0 0 0 0 0 0.02513 0.05067 0.89694 0 -0.24329 0 0.18072 -0.27106 0.8662 -3.59251
THR_270 -6.40284 0.94874 4.57758 -0.11646 0.02742 0.06298 2.99133 -2.77802 -4e-05 -0.00094 -1.91141 -1.19381 0 0 -1.58425 0 0 0.01158 0.2055 0.37292 0 0.1303 2.36908 -1.0874 -0.13569 1.01533 -2.49809
THR_271 -6.29174 0.92222 5.47155 -0.11652 0.02646 0.08095 2.76898 -3.03854 -0.0001 -0.0031 -2.85034 -0.8558 0 0 -0.76941 0 0 0.21678 0 0.12811 0 1.19335 4.04041 -1.0874 1.01346 1.32133 2.17063
ALA_272 -5.66663 1.39448 3.33255 -0.02505 0.0007 0 2.5579 -2.52653 -0.03003 -0.20324 -0.69056 -0.3506 0 0 -1.0358 0 0 -0.03636 0 0 0 -0.42011 0 1.8394 0.86026 1.06074 0.06113
ASN_273 -7.14068 0.70208 5.87127 -0.18726 0.02029 0.32774 3.09664 -3.0665 -0.00332 -0.0384 -4.30255 -0.56506 0 0 -0.84526 -0.74749 0 -0.03755 0.00057 0 4.12698 -0.73342 0 -0.93687 -0.02009 0.90775 -3.57114
ASN_274 -7.61207 1.82526 5.58917 -0.21484 0.33439 0.34012 2.66863 -3.09932 -0.00029 -0.0015 -1.38819 -0.28132 0 0 -0.60376 0 0 0.22637 0.36112 0 1.50278 0.47188 0 -0.93687 5.85402 2.16462 7.2002
PRO_275 -5.50156 0.94474 3.9507 -0.08128 0 0.04883 0.8248 -1.51783 -0 -0 -0.03986 0.60809 0 0 0 0 0 -0.07342 0.0069 0.51399 0 -0.40717 0 -2.4119 5.44455 2.04842 4.358
ASP_276 -4.081 0.33198 4.86719 -0.10364 0.00148 0.31268 2.29282 -2.23937 -0.03344 -0.22291 -2.91593 -0.22219 0 0 0 -0.74749 0 0.12259 0.02169 0 1.97823 -0.08996 0 -2.3716 -0.13865 0.56355 -2.67398
VAL_277 -7.06504 0.6133 2.4132 -0.30933 0.21168 0.0708 2.01641 -1.94754 -0 -0 -1.50323 -0.03359 0 0 -0.72239 0 0 0.0132 0.00272 0.07314 0 -0.21773 0 1.9342 0.07353 0.43547 -3.94119
MET_278 -9.74654 1.36819 2.45277 -0.52121 0.11437 0.19263 1.96072 -2.10259 -0.00183 -0.02265 -1.64225 -0.25729 0 0 0 0 0 0.04555 0.17211 1.08487 0 0.20818 0 0.60916 -0.12599 1.03638 -5.17544
ILE_279 -6.65474 1.20891 4.14029 -0.73056 0.38877 0.31492 2.62102 -2.5904 -0 -0 -2.00412 0.29201 0 0 0 0 0 0.03521 0.03255 1.21197 0 -0.13366 0 0.73287 5.67134 3.23622 7.7726
PRO_280 -5.66382 0.97554 3.64039 -0.09359 0.00047 0.05827 1.4945 -1.69801 -0 -0 -1.2359 0.7168 0 0 0 0 0 -0.07183 0.0356 0.39573 0 -0.04084 0 -2.4119 5.68993 2.72799 4.51931
ALA_281 -7.50448 1.74253 2.8779 -0.02042 0 0 2.86478 -2.69658 -0 -0 -1.42626 -0.32271 0 0 0 0 0 -0.0078 0 0 0 0.15276 0 1.8394 0.09887 0.70946 -1.69254
TYR_282 -10.4375 1.11283 4.15705 -0.68755 0.25532 0.37616 2.5101 -3.26875 -0 -0 -0.6231 -0.3382 0 0 0 0 0 0.04821 0.50169 0 2.94035 0.16435 0.00603 1.2797 0.05918 0.71516 -1.22902
SER_283 -2.80146 0.19144 3.42114 -0.02559 0 0.05979 1.17259 -1.63826 -0.01079 -0.13025 -0.05024 -0.61014 0 0 0 0 0 0.06316 0.0012 0.60985 0 0.35361 0.6009 -0.77834 0.03145 0.45758 0.91763
LYS_284 -8.54924 0.48976 8.60677 -0.43543 0.08232 0.2163 3.91365 -3.65365 -0 -0 -3.42197 0.14166 0 0 -0.36148 0 0 -0.03857 0.10026 2.5676 0 0.0269 0 -1.5107 -0.00624 0.3679 -1.46414
ASN_285 -7.98382 1.31825 6.37064 -0.26523 0.0732 0.44564 3.82751 -3.51297 -0.01049 -0.0603 -2.82632 -0.90366 0 0 -1.67802 0 0 -0.07509 0.0737 0 2.19437 -0.55423 0 -0.93687 0.31767 0.68592 -3.5001
ARG_286 -5.2827 0.59485 5.20379 -0.56949 0.08385 0.32427 2.8445 -2.41602 -0.01483 -0.07149 -2.42926 0.49961 0 0 0 -0.78116 0 -0.13969 0.08663 2.18523 0 -0.07697 0 -1.2888 0.34616 0.73505 -0.16647
ALA_287 -3.88861 0.77958 3.02874 -0.02573 0.00092 0 2.21191 -1.92793 -0.01305 -0.04396 -1.57633 -0.39494 0 0 -0.8375 0 0 -0.05868 0 0 0 -0.15101 0 1.8394 -0.36487 0.44098 -0.98108
TYR_288 -10.6613 2.02661 4.18194 -0.555 0.01321 0.23551 3.58664 -3.293 -0.00087 -0.02296 -2.59361 -0.3194 0 0 0 0 0 0.1554 0.2719 0 2.59085 0.10741 0.03883 1.2797 -0.33982 0.57435 -2.72359
ALA_289 -5.42373 0.67382 3.38183 -0.02467 6e-05 0 2.66683 -2.45657 -0.01049 -0.0603 -2.13972 -0.40061 0 0 0 0 0 -0.09051 0 0 0 -0.21342 0 1.8394 -0.52066 0.65775 -2.12101
ILE_290 -5.19481 0.50443 3.77321 -0.49939 0.41188 0.09844 2.5926 -2.31136 -0.00992 -0.05485 -1.9693 0.01739 0 0 0 0 0 0.01399 0.06648 0.48253 0 -0.48591 0 0.73287 -0.33334 0.4244 -1.74066
PHE_291 -9.04495 1.03382 2.69925 -1.01729 0.10087 0.39634 2.12509 -2.47037 -0.028 -0.12246 -1.31126 -0.0167 0 0 0 0 0 0.00268 0.20783 0 1.76248 -0.47794 0 1.0402 0.10685 0.53142 -4.48215
PHE_292 -10.6941 1.39989 4.76859 -1.09785 0.1256 0.39258 3.19817 -3.33131 -0 -0 -1.54815 -0.02425 0 0 0 0 0 0.00013 0.05677 0 1.76363 -0.52905 0 1.0402 0.12218 0.61961 -3.73733
ILE_293 -8.05631 0.88892 4.8525 -0.49297 0.30906 0.10057 2.8573 -3.13326 -0.01621 -0.08513 -2.26476 -0.03204 0 0 0 0 0 -0.03514 0.01533 0.55904 0 -0.49028 0 0.73287 0.10925 0.76217 -3.41909
VAL_294 -5.7969 0.35882 3.6019 -0.30265 0.20452 0.06753 2.39936 -2.42299 -0.01087 -0.07444 -2.25038 -0.08554 0 0 0 0 0 -0.0486 0.00259 0.04603 0 -0.29053 0 1.9342 -0.00514 0.54348 -2.12961
PHE_295 -10.5829 1.26377 3.13067 -1.07119 0.15518 0.39973 2.26446 -2.75057 -0.00992 -0.05485 -2.88205 0.06607 0 0 0 0 0 0.08568 0.00097 0 1.74096 -0.49799 0 1.0402 0.04487 0.55344 -7.10347
THR_296 -6.60634 0.5734 4.72094 -0.12117 0.03908 0.05993 2.85718 -2.89938 -0.01495 -0.0785 -2.40051 -1.22108 0 0 0 0 0 0.22109 0.00044 0.23873 0 0.02876 2.32181 -1.0874 -0.04601 0.69188 -2.72211
VAL_297 -6.89155 0.93675 4.16317 -0.31532 0.20668 0.07005 2.96912 -2.7813 -0 -0 -2.65899 -0.16689 0 0 0 0 0 0.02896 0.00771 0.14727 0 -0.40738 0 1.9342 -0.11169 0.53746 -2.33175
ILE_298 -6.90849 0.53094 3.95561 -0.49069 0.32394 0.09431 2.93807 -2.61734 -0.03127 -0.1748 -3.28773 0.07759 0 0 0 0 0 0.0049 0.0199 0.48345 0 -0.41582 0 0.73287 0.08207 0.54709 -4.13541
GLY_299 -4.3946 0.32717 4.46814 -5e-05 0 0 2.27958 -2.39148 -0.01087 -0.07444 -2.51252 -0.37319 0 0 0 0 0 -0.0155 0 0 0 -0.18303 0 0.83697 0.92727 0.36976 -0.7468
SER_300 -4.03146 0.21553 4.14457 -0.03194 0 0.07297 1.78118 -2.03964 -0 -0 -1.27881 -0.49085 0 0 0 0 0 0.07108 0.01405 0.71945 0 0.33222 0.60431 -0.77834 0.96984 0.35807 0.63224
LEU_301 -8.00407 1.01173 2.22501 -0.4981 0.24923 0.14348 2.22217 -2.26234 -0 -0 -1.79787 0.13848 0 0 -0.41469 0 0 0.04702 0.0085 0.22948 0 -0.17301 0 0.18072 0.04688 0.85729 -5.79009
PHE_302 -9.03564 0.59573 3.48046 -0.53861 0.0947 0.25757 2.79427 -2.68406 -0 -0 -2.26669 0.09362 0 0 0 0 0 0.065 0.04467 0 3.19326 -0.05826 0 1.0402 0.59386 0.87961 -1.45033
LEU_303 -8.08741 0.85594 3.50704 -0.49355 0.25879 0.11406 2.46799 -2.63247 -0 -0 -2.21523 0.23665 0 0 0 0 0 0.14866 0.1124 0.56789 0 -0.17969 0 0.18072 0.71369 0.47956 -3.96499
MET_304 -7.27678 0.45839 4.08659 -0.65145 0.12188 0.17836 2.13902 -2.33236 -0.02094 -0.15468 -2.22376 -0.04153 0 0 0 0 0 0.08011 0.02824 0.92906 0 -0.139 0 0.60916 -0.07496 0.45034 -3.83432
ASN_305 -8.52668 1.17194 6.95491 -0.17494 0.04291 0.27119 3.00696 -3.87038 -0.01305 -0.08329 -1.60166 -0.31521 0 0 -0.41469 0 0 0.64785 0.06447 0 1.51878 0.28573 0 -0.93687 -0.07257 0.69169 -1.35291
LEU_306 -9.86507 1.44876 3.67002 -0.53759 0.43229 0.13909 3.0342 -3.26933 -0.00452 -0.02807 -2.29743 0.21507 0 0 0 0 0 -0.03349 0.22478 0.31173 0 -0.29339 0 0.18072 -0.11442 1.00177 -5.7849
LEU_307 -8.86313 1.29137 4.48335 -0.62638 0.37458 0.25249 2.6909 -2.94089 -0 -0 -2.21547 -0.19783 0 0 0 0 0 0.13901 0.79221 1.25813 0 -0.18902 0 0.18072 -0.17329 0.96512 -2.77814
THR_308 -7.08307 0.6107 5.96212 -0.20226 0.14754 0.0754 3.0017 -3.19856 -0 -0 -2.6178 -0.74699 0 0 0 -0.63579 0 -0.01069 0.00439 0.05869 0 0.00493 4.08558 -1.0874 0.07672 0.64007 -0.91472
ALA_309 -6.99676 0.6117 3.40427 -0.02276 0 0 2.67987 -2.85872 -0 -0 -1.80134 -0.35271 0 0 0 0 0 0.01299 0 0 0 -0.33325 0 1.8394 -0.21915 0.3764 -3.66007
ILE_310 -8.6614 1.3427 4.08077 -0.49434 0.23202 0.09833 2.66612 -2.94371 -0 -0 -2.7905 -0.03047 0 0 0 0 0 0.21584 0.08217 0.52103 0 -0.45917 0 0.73287 -0.27872 0.99539 -4.69106
ILE_311 -8.18441 0.94686 4.6807 -0.64516 0.41293 0.14447 2.78924 -2.96256 -0.03253 -0.16503 -2.65345 0.27901 0 0 0 0 0 -0.05949 0.05842 0.56912 0 -0.42179 0 0.73287 0.02199 1.38282 -3.10599
TYR_312 -9.35491 0.9168 4.90065 -0.94327 0.04333 0.34298 3.19184 -3.13752 -0.01014 -0.15639 -2.89452 -0.3123 0 0 0 -0.41062 0 -0.01884 0.12729 0 1.8089 -0.4837 0.1248 1.2797 0.14009 0.7223 -4.12353
SER_313 -5.98281 0.49752 5.07561 -0.02396 0 0.02247 2.21883 -2.6343 -0 -0 -1.99622 -0.24288 0 0 0 0 0 -0.0355 0.00018 0.46558 0 0.32083 0.62476 -0.77834 0.20854 0.31842 -1.94126
GLN_314 -7.51061 0.50242 6.7365 -0.60014 0.18328 0.6172 3.05769 -3.20736 -0.00582 -0.09334 -2.47821 -0.39334 0 0 0 0 0 0.00021 0.02936 0 3.38677 -0.17893 0 -0.18838 -0.05604 0.30351 0.10475
PHE_315 -10.3694 1.88845 3.84556 -0.87861 0.10951 0.23267 3.01243 -3.20838 -0 -0 -2.69944 -0.07681 0 0 0 0 0 0.02669 0.02869 0 2.04616 -0.46233 0 1.0402 -0.05214 0.71826 -4.79847
ARG_316 -6.85007 0.31221 7.16652 -0.63393 0.08953 0.36941 2.7277 -3.08286 -0.02801 -0.13697 -3.09165 0.39179 0 0 0 -0.41062 0 0.03645 0.15057 2.40442 0 -0.11381 0 -1.2888 -0.16134 0.72378 -1.42569
GLY_317 -3.52676 0.1963 4.30436 -5e-05 0 0 2.26 -2.16512 -0 -0 -2.05692 -0.40962 0 0 0 0 0 -0.08373 0 0 0 0.27916 0 0.83697 0.28582 0.21081 0.13122
TYR_318 -9.6379 0.96655 5.49046 -0.6783 0.23219 0.33571 3.05231 -3.23148 -0 -0 -2.35197 -0.21268 0 0 0 0 0 0.49861 0.07274 0 2.35981 0.04266 0.00402 1.2797 0.43808 0.73368 -0.60581
LEU_319 -6.18655 0.57137 4.36251 -0.45706 0.15577 0.10616 2.52758 -2.45504 -0 -0 -2.55777 0.15538 0 0 0 0 0 0.15154 0.0387 0.31013 0 -0.29707 0 0.18072 -0.25308 1.0752 -2.57151
MET_320 -6.36778 0.57454 5.09892 -0.96047 0.11688 0.33767 2.97293 -2.78301 -0 -0 -2.88422 -0.51761 0 0 0 0 0 0.13186 0.16447 3.52037 0 -0.05478 0 0.60916 -0.25424 0.70318 0.40786
LYS_321 -5.86596 0.26547 5.75484 -0.39217 0.04189 0.20385 2.76272 -2.65032 -0 -0 -2.64906 -0.14346 0 0 0 0 0 0.02624 0.05576 1.92599 0 0.04785 0 -1.5107 -0.15807 0.43541 -1.84971
SER_322 -4.66733 0.2249 5.29187 -0.02596 0 0.06095 2.33495 -2.40894 -0 -0 -1.88826 -0.60829 0 0 0 0 0 0.04607 0.00111 0.66313 0 0.34137 0.60168 -0.77834 0.0587 0.20124 -0.55116
LEU_323 -6.84512 0.55685 5.38033 -0.69829 0.21903 0.2803 3.15176 -2.95893 -0.01933 -0.14533 -1.946 0.12398 0 0 0 0 0 -0.02898 0.1253 0.85492 0 -0.22514 0 0.18072 0.08222 0.26379 -1.64792
GLN_324 -5.89313 0.40599 5.58565 -0.81293 0.10448 0.84926 2.54984 -2.85136 -0 -0 -2.72352 -0.86181 0 0 0 0 0 0.10747 0.01874 0 2.85063 -0.23709 0 -0.18838 -0.24125 0.28925 -1.04816
THR_325 -5.08993 0.36373 5.91822 -0.19692 0.09833 0.06884 2.82122 -2.77953 -0 -0 -3.38452 -0.05151 0 0 0 0 0 0.03025 0.00843 0.05619 0 -0.02152 2.28341 -1.0874 -0.09363 0.31124 -0.7451
SER_326 -5.29815 0.14682 6.42878 -0.02796 0 0.04616 3.39071 -3.02278 -0 -2e-05 -2.15595 -0.95474 0 0 0 -0.52755 0 0.23368 0.12665 0.26003 0 -0.02154 0.82395 -0.77834 -0.15741 0.54352 -0.94414
LEU_327 -8.24861 0.98831 6.25105 -0.45471 0.20122 0.10252 3.05015 -3.29113 -0 -0 -2.66128 0.17461 0 0 0 0 0 0.14757 0.00597 0.48389 0 -0.24397 0 0.18072 -0.33705 0.61685 -3.0339
PHE_328 -5.74347 0.30632 5.13519 -1.06627 0.10295 0.42548 2.5819 -2.6407 -0 -0 -2.58107 -0.00141 0 0 0 0 0 0.00723 0.13119 0 1.81357 -0.4274 0 1.0402 -0.06093 0.43398 -0.54325
ARG_329 -5.50267 0.23327 5.17032 -0.44835 0.06281 0.22654 2.07578 -2.57765 -0 -0 -1.51309 0.366 0 0 0 0 0 -0.02521 0.05975 2.08429 0 -0.10816 0 -1.2888 -0.20049 0.40299 -0.98267
ARG_330 -9.64622 0.82197 8.17264 -0.61434 0.06039 0.39224 4.11263 -3.9524 -0.03623 -0.25352 -4.30581 0.77111 0 0 0 -0.52755 0 0.14967 0.36882 2.95973 0 -0.14523 0 -1.2888 -0.35186 0.64586 -2.66692
ARG_331 -8.05663 0.67269 7.96602 -0.64132 0.09932 0.37802 3.62466 -3.54254 -0 -0 -3.7286 0.41898 0 0 0 -0.8593 0 -0.0192 0.09914 2.40111 0 -0.10838 0 -1.2888 -0.3534 0.59688 -2.34136
LEU_332 -4.90112 0.30198 4.63372 -0.6651 0.19025 0.22906 2.52674 -2.42217 -0 -0 -2.22467 0.11743 0 0 0 0 0 0.08355 0.03063 0.84148 0 -0.21138 0 0.18072 -0.24373 0.32657 -1.20606
GLY_333 -3.71623 0.30434 4.51615 -4e-05 0 0 2.11885 -2.36462 -0 -0 -1.85065 -0.42313 0 0 0 0 0 -0.04509 0 0 0 0.5346 0 0.83697 0.19973 0.21278 0.32365
THR_334 -8.05534 1.53294 6.01768 -0.20333 0.07615 0.07325 3.71539 -3.4026 -0.01055 -0.05213 -3.32653 0.0584 0 0 0 0 0 0.25005 0.18448 0.12673 0 0.00394 2.27114 -1.0874 0.22793 0.49476 -1.10504
ARG_335 -7.30554 0.67884 6.99899 -0.58279 0.10436 0.37902 3.33262 -3.42426 -0.0213 -0.11537 -2.75124 0.10161 0 0 0 0 0 0.09594 0.1607 2.73538 0 -0.14692 0 -1.2888 -0.24995 0.84587 -0.45284
ALA_336 -4.27039 0.40667 4.3582 -0.0213 0 0 2.65429 -2.47062 -0 -0 -1.59869 -0.38917 0 0 0 0 0 0.17634 0 0 0 -0.34098 0 1.8394 -0.48802 0.63329 0.48902
ALA_337 -7.29175 1.51862 3.60693 -0.01872 0 0 3.31839 -3.19862 -0 -0 -2.27484 -0.34407 0 0 0 0 0 0.01805 0 0 0 -0.06456 0 1.8394 -0.26652 0.53367 -2.62403
PHE_338 -11.3578 1.46822 5.59506 -1.01312 0.09738 0.34949 3.84909 -3.85036 -0.00045 -0.00244 -2.72458 0.00854 0 0 0 0 0 -0.00705 0.00364 0 1.84969 -0.35713 0 1.0402 0.01259 0.7752 -4.26383
GLU_339 -6.46748 0.3228 7.93665 -0.38912 0.03439 0.73425 3.62822 -3.57436 -0 -0 -4.83661 -0.47097 0 0 -0.97626 0 0 0.19857 0.15937 0 3.60322 -0.35335 0 -2.7348 -0.31053 0.64136 -2.85467
VAL_340 -6.24543 0.67987 3.57744 -0.30645 0.18622 0.07059 2.13468 -2.44883 -0 -0 -1.01649 -0.17386 0 0 0 0 0 0.12038 0.01303 0.0561 0 -0.31356 0 1.9342 -0.40094 0.51418 -1.61887
LEU_341 -6.09912 1.15337 2.31925 -0.46336 0.20194 0.11619 1.77533 -1.97435 -0.01167 -0.09942 -1.38843 0.16681 0 0 0 0 0 0.21296 0.44772 0.3842 0 -0.26928 0 0.18072 -0.18091 0.85982 -2.66822
SER_342 -6.10343 0.53786 5.94268 -0.03096 0.01579 0.02814 3.06704 -2.99574 -0.00994 -0.11023 -4.07194 -0.24186 0 0 -0.47159 0 0 0.21093 0.30893 0.31033 0 0.25272 0.65437 -0.77834 0.52123 1.12767 -1.83632
SER_343 -2.80407 0.37448 3.66985 -0.02764 0 0.04214 1.47523 -1.60427 -0.00441 -0.02694 -0.89629 -1.02454 0 0 0 0 0 -0.03207 0.0017 0.44082 0 0.18252 0.60796 -0.77834 0.44662 0.76493 0.80768
MET_344 -2.04256 0.18422 1.82691 -0.54292 0.14682 0.16722 0.19447 -0.87132 -0.00726 -0.07248 0.15323 -0.32157 0 0 0 0 0 0.13589 0.0024 1.20928 0 0.20855 0 0.60916 -0.07833 0.3228 1.22452
VAL_345 -5.64644 0.76361 2.43286 -0.29436 0.17117 0.06619 1.52557 -2.12885 -0 -0 -0.16959 -0.4961 0 0 0 0 0 0.04115 0.01878 0.31474 0 -0.45518 0 1.9342 0.26477 0.49753 -1.15995
GLY_346 -3.21211 0.48791 3.15984 -0.00016 0 0 1.29363 -1.64515 -0.01093 -0.10686 -0.85698 -0.1681 0 0 0 0 0 0.24998 0 0 0 -1.27863 0 0.83697 0.39608 0.59961 -0.25488
GLU_347 -1.09981 0.12227 1.90886 -0.23359 0.03744 0.39947 0.89211 -0.76914 -0.01093 -0.10686 -0.8795 -0.54076 0 0 -0.97626 0 0 -0.08175 0.00039 0 2.70927 0.09192 0 -2.7348 0.26861 0.36311 -0.63994
GLY_348 -1.79908 0.40918 2.22802 -0.00182 0 0 0.96468 -1.15721 -0.0213 -0.11537 -0.41342 -0.37626 0 0 0 0 0 -0.05966 0 0 0 -1.52203 0 0.83697 0.29295 0.19276 -0.5416
GLY_349 -1.44885 0.12712 1.11629 -5e-05 0 0 0.41889 -0.65506 -0 -0 0.35939 -0.40703 0 0 0 0 0 -0.08245 0 0 0 0.25327 0 0.83697 0.3059 0.18841 1.01281
ALA_350 -2.92237 0.83739 1.95962 -0.02768 0.0057 0 1.04187 -1.30898 -0 -0 0.03717 -0.41631 0 0 0 0 0 -0.0179 0 0 0 0.07975 0 1.8394 -0.26768 0.33869 1.17868
PHE_351 -8.83969 1.43066 4.47679 -0.85057 0.08562 0.29679 2.54761 -2.87285 -0.01143 -0.09518 -1.13869 -0.14306 0 0 -0.47159 0 0 -0.12069 0.02139 0 2.38073 0.35823 0 1.0402 5.45252 2.77943 6.32622
PRO_352 -6.6978 1.47568 2.67684 -0.12922 0.00426 0.0904 0.94061 -1.58461 -0 -0 -0.47767 0.21842 0 0 0 0 0 -0.02808 0.01075 0.1187 0 -0.88527 0 -2.4119 5.42941 2.82803 1.57855
GLN_353 -6.79836 0.74903 5.14146 -0.35084 0.06689 0.22737 3.48157 -2.6989 -0.01744 -0.14838 -2.97363 -0.26377 0 0 -0.78735 0 0 -0.05506 0.00051 0 2.73768 0.15161 0 -0.18838 -0.32789 0.61697 -1.43691
ALA_354 -4.06308 0.45794 2.28142 -0.02237 0 0 2.01543 -1.84325 -0.00948 -0.10779 -0.95745 -0.16563 0 0 0 0 0 0.02877 0 0 0 -0.05752 0 1.8394 -0.18881 0.50969 -0.28273
VAL_355 -4.54278 0.46425 2.13672 -0.36368 0.21664 0.08818 1.49188 -1.60979 -0 -0 -0.0241 -0.11649 0 0 0 0 0 -0.15678 0.0394 0.62412 0 0.3633 0 1.9342 -0.23268 0.28478 0.59715
GLY_356 -2.16223 0.45999 1.87718 -5e-05 0 0 0.92161 -1.09423 -0 -0 -0.6944 -0.3924 0 0 0 0 0 -0.08871 0 0 0 0.28096 0 0.83697 -0.09782 0.32077 0.16764
VAL_357 -5.45246 0.55561 2.21578 -0.30457 0.26503 0.07681 2.05421 -1.83847 -0 -0 -1.11957 -0.64408 0 0 -0.78735 0 0 0.07243 3e-05 0.1198 0 0.46761 0 1.9342 0.3214 1.01049 -1.0531
LYS_358 -4.80407 0.92591 5.21645 -0.31416 0.03576 0.1397 2.29295 -2.17481 -0.01373 -0.05106 -2.32489 0.34495 0 0 0 0 0 0.12423 0.01178 1.6602 0 0.29377 0 -1.5107 0.33178 1.81153 1.99559
PRO_359 -4.62683 0.92267 3.00883 -0.07166 0 0.04454 1.80208 -1.40281 -0 -0 -0.5881 0.60194 0 0 0 0 0 -0.12648 0.0255 0.3736 0 -0.69211 0 -2.4119 -0.03833 1.18502 -1.99403
GLN_360 -4.34253 0.54592 3.89263 -0.26384 0.03421 0.19832 1.30715 -1.79248 -0.01373 -0.05106 -0.8378 -0.43799 0 0 -0.64843 0 0 -0.0315 0.00034 0 2.88663 -0.14465 0 -0.18838 -0.22082 0.32496 0.21695
ASN_361 -5.60607 0.72632 5.31799 -0.17229 0.01243 0.24964 3.25817 -2.81055 -0 -0 -2.52625 -0.26354 0 0 0 0 0 0.20772 0.03046 0 1.79372 0.11722 0 -0.93687 0.03206 0.33145 -0.23836
LEU_362 -6.34161 0.49331 3.94871 -0.65035 0.18544 0.2521 2.61792 -2.49767 -0 -0 -1.20807 8e-05 0 0 0 0 0 0.02344 0.00849 1.14537 0 -0.23874 0 0.18072 0.10086 0.56785 -1.41215
LEU_363 -8.40401 1.28317 4.68468 -0.51246 0.19536 0.13911 1.99866 -2.97908 -0 -0 -1.14987 0.228 0 0 0 0 0 -0.02908 0.38107 0.37558 0 -0.19203 0 0.18072 -0.20341 0.81444 -3.18915
GLN_364 -9.41281 0.70769 6.50186 -0.59679 0.13109 0.96296 3.09622 -3.46403 -0 -0 -2.21043 -0.63652 0 0 -0.64843 0 0 -0.05029 0.42205 0 3.79708 -0.09731 0 -0.18838 -0.06644 0.85809 -0.89439
VAL_365 -6.44205 0.88201 1.52233 -0.31857 0.31477 0.07292 1.57737 -1.80308 -0 -0 -0.44489 -0.0948 0 0 0 0 0 -0.02476 0.00438 0.09871 0 -0.19865 0 1.9342 -0.04437 0.61358 -2.3509
LEU_366 -7.25654 0.79683 3.62577 -0.51885 0.1917 0.16972 3.28089 -2.65735 -0 -0 -3.64048 -0.01835 0 0 0 0 0 0.06128 0.05393 0.43245 0 0.09803 0 0.18072 0.21745 0.61796 -4.36483
GLN_367 -7.09042 0.40891 4.67675 -0.37162 0.06498 0.27351 2.62263 -2.75755 -0.01485 -0.13793 -1.03445 -0.38706 0 0 0 0 0 -0.02039 0.04799 0 3.54244 0.01841 0 -0.18838 0.36599 0.74871 0.76767
LYS_368 -3.92363 0.61339 2.83845 -0.3018 0.02706 0.13378 0.87247 -1.5024 -0.02594 -0.14718 0.12883 -0.03477 0 0 0 0 0 -0.04446 0.0274 1.72871 0 -0.05298 0 -1.5107 -0.17912 0.45614 -0.89677
VAL_369 -4.61411 0.65744 1.6162 -0.29226 0.18389 0.0556 1.23831 -1.56439 -0.0161 -0.13792 -0.80005 -0.13816 0 0 0 0 0 -0.0481 1e-05 0.1516 0 -0.15961 0 1.9342 -0.11823 0.45204 -1.59964
GLN_370 -5.77497 0.58255 4.06605 -0.24785 0.07588 0.20512 2.50603 -2.25783 -0.04196 -0.38142 -1.49846 -0.67108 0 0 -0.71341 0 0 -0.11948 0.34965 0 2.92534 0.63471 0 -0.18838 1.24299 0.60263 1.29611
LEU_371 -4.56631 0.55336 1.48641 -0.46484 0.09204 0.07184 0.83131 -1.17912 -0.02316 -0.16449 0.58953 0.19456 0 0 0 0 0 0.0479 0.01782 1.41194 0 -0.27111 0 0.18072 0.9573 0.62368 0.38939
ASP_372 -3.16063 0.32812 5.07976 -0.10329 0.00404 0.29777 2.51365 -1.94459 -0 -0 -4.62551 -1.07391 0 0 -1.5371 -0.44488 0 0.05569 0.00703 0 2.3203 -0.33623 0 -2.3716 -0.18583 0.55848 -4.61873
SER_373 -3.34006 0.38347 5.11067 -0.02805 0 0.06633 3.10277 -2.20097 -0 -0 -3.65798 -0.59653 0 0 -1.32021 0 0 0.06432 0.25161 0.10035 0 -0.57085 0.62251 -0.77834 0.05307 0.44504 -2.29284
SER_374 -2.91894 0.22962 3.1223 -0.02925 0.00016 0.04674 1.4485 -1.60255 -0 -0 -0.72621 -0.97543 0 0 0 0 0 -0.04642 0.00412 0.15961 0 -0.28632 0.60335 -0.77834 -0.07348 0.31061 -1.51191
HIS_D_375 -4.35374 0.42951 4.29497 -0.70506 0.0149 0.74442 1.82521 -1.97907 -0 -0 -0.62396 -0.31151 0 0 -0.49248 0 0 0.07868 2e-05 0 1.63932 -0.10919 0 -0.45461 -0.19311 0.21691 0.02122
LYS_376 -6.59908 0.55995 7.01793 -0.53223 0.12937 0.33218 3.0275 -2.92538 -0 -0 -4.05119 0.33666 0 0 0 -0.44488 0 -0.00049 0.05307 2.77978 0 -0.16266 0 -1.5107 -0.12019 0.41847 -1.6919
GLN_377 -6.72096 0.38548 6.32975 -0.26482 0.02735 0.2093 2.71006 -3.07151 -0.00642 -0.06879 -2.30068 -0.49381 0 0 -0.70936 0 0 0.13174 0.02692 0 3.19662 -0.14415 0 -0.18838 -0.25861 0.51004 -0.70024
ALA_378 -4.40531 0.3069 4.74935 -0.02189 0 0 2.53765 -2.50331 -0 -0 -2.34922 -0.35678 0 0 0 0 0 0.06647 0 0 0 -0.20684 0 1.8394 -0.32307 0.3613 -0.30536
MET_379 -5.96062 0.38583 5.89745 -0.30156 0.06004 0.03178 2.63193 -2.64307 -0 -0 -1.69789 -0.01891 0 0 0 0 0 0.01332 0.07615 1.08298 0 0.03769 0 0.60916 -0.16396 0.23424 0.27456
MET_380 -6.49124 0.42912 5.53578 -0.20994 0.01895 0.07215 2.68583 -2.66845 -0 -0 -2.74996 -0.17719 0 0 0 0 0 0.00148 0.18194 2.00183 0 0.04618 0 0.60916 0.0853 0.20219 -0.42688
GLU_381 -5.24259 0.20422 6.89235 -0.45272 0.06377 0.88285 3.2632 -3.00256 -0.00642 -0.06879 -4.14005 -0.52045 0 0 0 -0.73544 0 0.05797 0.02443 0 3.49142 -0.28671 0 -2.7348 -0.20661 0.21976 -2.29718
LYS_382 -4.96958 0.49035 5.30824 -0.30228 0.02656 0.13364 2.43176 -2.55237 -0 -0 -1.40935 -0.01688 0 0 0 0 0 0.06893 0.04329 1.73543 0 0.00204 0 -1.5107 -0.48725 0.23774 -0.77045
VAL_383 -4.82688 0.55196 4.24647 -0.301 0.15133 0.06364 2.35544 -2.40063 -0 -0 -1.80256 -0.029 0 0 0 0 0 -0.07104 0.0259 0.03654 0 -0.35284 0 1.9342 -0.20574 0.29562 -0.32858
ARG_384 -6.72881 0.41942 6.43516 -0.68648 0.10537 0.41623 3.44275 -3.1396 -0 -0 -3.14462 0.40611 0 0 0 -0.73544 0 -0.07497 0.14568 2.42202 0 -0.18545 0 -1.2888 -0.24871 0.50149 -1.93865
SER_385 -3.0776 0.26783 3.5874 -0.03489 0.00287 0.02581 1.75965 -1.73213 -0 -0 -2.16745 0.02486 0 0 0 0 0 -0.11878 0.00076 1.32495 0 -0.30243 1.82118 -0.77834 -0.50475 0.49818 0.59713
TYR_386 -2.83158 0.46581 2.36096 -0.65928 0.07316 0.37432 1.41259 -1.33506 -0 -0 -1.27618 -0.19816 0 0 0 0 0 -0.03131 4e-05 0 2.00979 -0.27506 5e-05 1.2797 -0.52684 0.59978 1.44274
GLY_387 -2.1797 0.21556 2.36382 -0.00095 0 0 1.45092 -1.31516 -0 -0 0.33436 -0.31671 0 0 0 0 0 -0.0527 0 0 0 -1.53479 0 0.83697 0.03838 0.65091 0.49091
SER_388 -3.07341 0.3662 2.46792 -0.03028 0.00035 0.05004 0.77848 -1.38169 -0.01744 -0.14838 -0.22913 -1.10457 0 0 0 0 0 -0.00992 0.01893 0.22081 0 -0.29587 0.60049 -0.77834 -0.03547 0.48464 -2.11661
VAL_389 -4.79767 0.79074 1.58446 -0.33144 0.49634 0.07924 0.78409 -1.66772 -0 -0 0.54953 -1.14378 0 0 0 0 0 0.06892 0 0.59482 0 0.58293 0 1.9342 5.18749 0.48933 5.20146
LEU_390 -4.84741 0.7123 2.35753 -0.49088 0.2344 0.09642 0.80377 -1.57905 -0 -0 -0.06629 0.29224 0 0 0 0 0 0.0503 0.00319 0.56656 0 -0.2244 0 0.18072 5.29403 0.53421 3.91764
LEU_391 -5.65215 0.43184 4.22413 -0.47965 0.18928 0.10962 2.68338 -2.27396 -0.01143 -0.09518 -3.11984 0.01394 0 0 0 0 0 -0.07635 0.07718 0.98821 0 -0.20424 0 0.18072 -0.15231 0.46251 -2.70431
SER_392 -5.77832 0.25179 6.17943 -0.02634 0 0.06218 3.43742 -2.84304 -0 -0 -3.18818 -0.49479 0 0 -1.82694 0 0 -0.0304 0.02226 0.1323 0 -0.49188 0.60147 -0.77834 -0.15251 0.23998 -4.68391
ALA_393 -5.94399 0.40851 3.32183 -0.0225 0 0 1.98904 -2.38369 -0 -0 -0.86064 -0.36583 0 0 0 0 0 -0.02841 0 0 0 -0.32759 0 1.8394 -0.55042 0.11579 -2.8085
GLU_394 -4.86303 0.29316 5.90288 -0.46884 0.29316 1.47891 2.03457 -2.67631 -0.04144 -0.25833 -1.78212 -2.90535 0 0 0 0 0 0.1274 0.01352 0 3.90844 -0.20657 0 -2.7348 -0.47269 0.15701 -2.20043
GLU_395 -6.00983 0.36939 7.34274 -0.19961 0.02417 0.27539 3.81851 -3.25767 -0.02921 -0.15502 -3.0068 -0.51222 0 0 -1.82694 0 0 0.17261 0.05126 0 3.61869 -0.22673 0 -2.7348 -0.43233 0.29477 -2.42361
PHE_396 -9.68357 1.59593 4.52502 -1.10973 0.13097 0.44134 2.90562 -3.17873 -0.0126 -0.08472 -2.66711 -0.04994 0 0 0 0 0 -0.01644 0.41197 0 2.06126 -0.39793 0 1.0402 -0.27925 0.49252 -3.8752
GLN_397 -9.54541 0.91583 7.80267 -0.27047 0.04596 0.2489 3.38833 -3.91559 -0.0179 -0.17521 -2.7756 -0.42197 0 0 0 -0.8593 0 0.09212 0.33816 0 2.98112 0.064 0 -0.18838 0.10278 0.73271 -1.45724
LYS_398 -4.58733 0.35752 6.59603 -0.45655 0.07468 0.32298 3.06648 -2.85514 -0 -0 -4.03823 0.13788 0 0 0 0 0 -0.00664 0.01097 2.2996 0 0.07166 0 -1.5107 0.1107 0.57127 0.1652
LEU_399 -6.49773 0.40555 5.63044 -0.49101 0.21978 0.12198 2.73885 -2.93559 -0.01407 -0.13486 -2.47382 0.21669 0 0 0 0 0 0.00714 0.10963 0.27686 0 -0.29726 0 0.18072 -0.19795 0.26755 -2.8671
PHE_400 -9.75014 1.04338 5.31791 -1.07895 0.13644 0.42698 3.00707 -3.51738 -0.00108 -0.00599 -3.87462 0.03892 0 0 0 0 0 0.07612 0.04657 0 1.79938 -0.41658 0 1.0402 -0.1763 0.65975 -5.22832
ASN_401 -7.06249 0.6959 6.96547 -0.1806 0.06114 0.28483 2.66414 -3.34705 -0.0126 -0.08472 -2.7686 -0.35155 0 0 0 0 0 -0.0155 0.23102 0 1.45777 0.33818 0 -0.93687 0.04511 0.98674 -1.02967
GLU_402 -5.10749 0.33555 7.02883 -0.20658 0.031 0.28796 3.00869 -3.04236 -0.01407 -0.13486 -4.24955 -0.57623 0 0 0 0 0 -0.00647 0.00935 0 3.0347 -0.19084 0 -2.7348 -0.2034 0.59668 -2.13388
LEU_403 -5.99075 0.5673 4.15252 -0.46742 0.14114 0.10592 2.59166 -2.51251 -0 -0 -2.15708 0.2259 0 0 0 0 0 -0.04369 0.09568 0.41838 0 -0.2611 0 0.18072 -0.33945 0.32617 -2.96663
ASP_404 -6.54735 0.4911 7.70462 -0.21698 0.00117 0.70907 3.93503 -3.58105 -0.02594 -0.14718 -6.26491 -0.02423 0 0 0 -0.99924 0 0.10155 0.11221 0 3.45701 0.02308 0 -2.3716 -0.20347 0.27585 -3.57127
ARG_405 -6.28619 0.33341 6.88582 -0.44203 0.05563 0.22036 2.67625 -3.06132 -0.00108 -0.00599 -2.4843 0.30161 0 0 0 0 0 0.1693 0.17835 2.06644 0 -0.12726 0 -1.2888 -0.34376 0.29164 -0.86193
SER_406 -4.20567 0.24555 5.41811 -0.02724 0 0.06342 2.4531 -2.50987 -0 -0 -1.9684 -0.58567 0 0 0 0 0 0.09757 0.00211 0.75918 0 0.32978 0.60008 -0.77834 -0.18121 0.30112 0.01362
VAL_407 -6.89265 1.06517 3.8858 -0.31004 0.22125 0.07052 2.58728 -2.70197 -0 -0 -2.20352 -0.02613 0 0 0 0 0 -0.04223 0.01909 0.05053 0 -0.26431 0 1.9342 0.03817 0.38666 -2.18218
VAL_408 -4.19659 0.28302 3.82638 -0.31268 0.21295 0.07171 1.63545 -2.10213 -0.00992 -0.06844 -0.77541 -0.118 0 0 0 0 0 -0.03638 0.0022 0.07034 0 -0.23064 0 1.9342 -0.0596 0.37306 0.49953
LYS_409 -3.19773 0.12093 3.48667 -0.3128 0.03484 0.14767 1.27678 -1.57552 -0 -0 -0.74285 0.00759 0 0 0 0 0 -0.04478 0.00771 1.78253 0 -0.02355 0 -1.5107 -0.21322 0.36317 -0.39326
GLU_410 -2.3927 0.06017 3.01452 -0.2209 0.03107 0.32292 1.23166 -1.31096 -0 -0 -1.04155 -0.53731 0 0 0 0 0 -0.04983 0.07724 0 2.86754 -0.1709 0 -2.7348 -0.20572 0.55423 -0.50533
HIS_D_411 -5.48778 1.11475 4.39895 -0.49152 0.01987 0.3704 2.07632 -2.13128 -0.00992 -0.06844 -2.15307 -0.13643 0 0 -0.81205 0 0 -0.06319 0 0 1.55086 -0.05943 0 -0.45461 -0.33712 1.24292 -1.43076
PRO_412 -3.02096 0.87998 2.592 -0.16812 0.00019 0.1166 1.17001 -1.03702 -0 -0 -0.91804 0.19738 0 0 -0.81205 0 0 -0.01685 0.04328 0.68634 0 -1.10697 0 -2.4119 -0.54504 1.56745 -2.78369
PRO_413 -1.71169 0.30576 1.30389 -0.18155 0.00057 0.12728 0.35765 -0.49493 -0 -0 -0.12211 0.1276 0 0 0 0 0 0.06729 0.00913 0.76468 0 -1.12506 0 -2.4119 -0.41715 0.74099 -2.65955
ARG_414 -4.41893 0.6028 4.60712 -0.88808 0.13555 0.64465 2.28719 -1.96254 -0.01831 -0.17687 -2.9445 0.56109 0 0 -0.55254 -0.80154 0 -0.04918 0.12861 3.23406 0 0.02575 0 -1.2888 -0.41312 0.79183 -0.49576
PRO_415 -2.42144 0.46679 1.26204 -0.18 0.05355 0.12868 0.27035 -0.65666 -0 -0 0.17855 -0.00379 0 0 0 0 0 0.0852 0.00158 0.18528 0 -0.86847 0 -2.4119 0.11266 0.83964 -2.95794
GLU_416 -3.39081 0.2458 3.2107 -0.34732 0.08163 0.62649 1.43179 -1.44351 -0.03943 -0.26311 -2.24128 -0.83232 0 0 0 -0.80154 0 -0.00138 0.00817 0 3.65185 -0.034 0 -2.7348 0.19996 0.35016 -2.32294
TYR_417 -3.25785 0.69046 1.37859 -0.59045 0.03014 0.31217 0.40397 -0.99148 -0.02262 -0.11164 0.61758 -0.14672 0 0 0 0 0 0.02244 0.00574 0 2.22909 -0.40433 4e-05 1.2797 -0.27087 0.5831 1.75707
GLN_418 -2.05156 0.62309 1.46327 -0.39085 0.10109 0.27304 0.69141 -0.65906 -0 -0 -0.44654 -0.72825 0 0 -0.48947 0 0 0.08612 0.0455 0 4.26666 0.02547 0 -0.18838 0.48175 0.90725 4.01055
SER_419 -3.39695 0.93989 4.05322 -0.03295 3e-05 0.05819 2.54462 -1.76972 -0 -0 -1.84998 -0.87966 0 0 -0.76642 0 0 -0.08516 0.05068 0.69888 0 0.04888 0.62177 -0.77834 0.4599 1.30199 1.21885
PRO_420 -3.83832 0.74912 3.08467 -0.09056 0.00024 0.05653 1.69242 -1.4569 -0 -0 -0.84214 0.68576 0 0 0 0 0 -0.02833 0.00718 0.62714 0 -0.56023 0 -2.4119 -0.31997 0.98235 -1.66293
PHE_421 -5.06618 0.69567 2.88132 -0.79703 0.03034 0.23553 1.76726 -1.79002 -0 -0 -1.07539 -0.07044 0 0 -0.76642 0 0 -0.00292 0.00038 0 1.77897 -0.50646 0 1.0402 -0.0943 0.49108 -1.2484
LEU_422 -5.58067 0.35662 4.07382 -0.49136 0.22586 0.12179 2.26609 -2.40091 -0 -0 -1.72052 0.15251 0 0 0 0 0 -0.02016 0.01673 0.2987 0 -0.27697 0 0.18072 0.00191 0.50136 -2.29448
GLN_423 -5.02132 0.23701 5.26624 -0.26386 0.0287 0.19397 2.49521 -2.5236 -0 -0 -2.65876 -0.47955 0 0 -0.48947 0 0 0.05766 0.06123 0 3.15623 -0.10526 0 -0.18838 -0.20248 0.50375 0.06733
SER_424 -4.66221 0.35222 5.49557 -0.0268 0 0.06181 2.82424 -2.66187 -0.01525 -0.0777 -2.89589 -0.65282 0 0 0 0 0 -0.0085 0.00022 0.6355 0 0.34085 0.60174 -0.77834 0.09188 0.51678 -0.85856
ALA_425 -5.97233 0.44044 3.74739 -0.02241 0 0 2.66493 -2.67296 -0 -0 -2.13059 -0.36506 0 0 0 0 0 -0.00999 0 0 0 -0.2896 0 1.8394 0.00641 0.36701 -2.39738
GLN_426 -5.64728 0.38688 5.32254 -0.26329 0.03515 0.1884 2.66606 -2.77329 -0.00149 -0.0254 -2.89747 -0.44835 0 0 -1.01513 0 0 0.11325 0.07268 0 2.67358 -0.07739 0 -0.18838 -0.30267 0.38826 -1.79333
PHE_427 -4.86766 0.28572 4.40688 -0.99229 0.07536 0.35456 2.00756 -2.29875 -0 -0 -1.37874 -0.0165 0 0 0 0 0 -0.00296 0.1215 0 1.75977 -0.44049 0 1.0402 -0.04366 0.30544 0.31593
LEU_428 -6.38553 0.55664 4.73026 -0.47957 0.24519 0.10666 2.38967 -2.60132 -0.01971 -0.09661 -1.98308 0.23812 0 0 0 0 0 0.01339 0.04844 0.45996 0 -0.24954 0 0.18072 -0.04693 0.37605 -2.51719
PHE_429 -7.72863 0.96226 3.14956 -0.98743 0.06471 0.3274 1.97616 -2.4007 -0.01525 -0.0777 -0.88657 -0.05366 0 0 0 0 0 -0.01923 0.32298 0 1.83022 -0.49584 0 1.0402 -0.01696 0.48353 -2.52498
GLY_430 -1.87811 0.08261 2.47933 -5e-05 0 0 0.74436 -1.24774 -0 -0 -1.18379 -0.39546 0 0 0 0 0 -0.10719 0 0 0 0.24988 0 0.83697 0.04985 0.35959 -0.00973
HIS_431 -6.48426 0.67974 6.90885 -0.46442 0.01607 0.32817 3.99028 -3.32183 -0.00013 -0.00048 -3.4903 -0.90794 0 0 -1.16086 0 0 -0.01178 0.23716 0 1.73332 -0.00334 0 -0.45461 -0.16953 0.38119 -2.19471
TYR_432 -4.5498 0.4042 3.92908 -0.97202 0.17675 0.36104 1.49255 -2.10144 -0 -0 -1.21894 -0.43268 0 0 0 0 0 -0.10854 0.04402 0 2.35348 0.27788 0.00114 1.2797 -0.28258 0.36453 1.01836
TYR_433 -7.08192 0.93432 4.41405 -0.91806 0.07262 0.42148 2.67515 -2.62761 -0 -0 -2.01455 -0.26999 0 0 -1.16086 0 0 -0.01818 0.14382 0 2.76376 0.20172 0.00184 1.2797 -0.26791 0.41153 -1.03908
PHE_434 -9.18064 0.99641 5.5108 -0.79336 0.02487 0.24504 3.10325 -3.22161 -0.01958 -0.09613 -2.39497 -0.04102 0 0 0 0 0 0.08768 0.02217 0 1.86201 -0.3352 0 1.0402 -0.15664 0.5029 -2.84379
ASP_435 -3.79778 0.12679 4.9789 -0.10686 0.01341 0.32723 1.76874 -2.37259 -0 -0 -1.3302 -0.33311 0 0 0 0 0 0.24784 0.0777 0 1.77528 0.1756 0 -2.3716 -0.16037 0.40536 -0.57568
TYR_436 -7.35425 0.64512 5.07806 -1.0356 0.09053 0.39386 3.08385 -2.92809 -0.0008 -0.01256 -2.58848 -0.31192 0 0 0 0 0 -0.00213 0.59257 0 1.79697 -0.36872 0.00168 1.2797 -0.11435 0.30627 -1.44831
LEU_437 -7.26327 0.70105 5.09031 -0.48693 0.24086 0.11178 3.15234 -3.00022 -0.00918 -0.04894 -2.55312 0.22204 0 0 0 0 0 0.06196 0.0008 0.31986 0 -0.27464 0 0.18072 -0.15041 0.34916 -3.35584
GLY_438 -4.03419 0.31797 4.97173 -5e-05 0 0 2.28355 -2.52963 -0.00091 -0.00673 -2.77206 -0.4316 0 0 0 0 0 -0.07768 0 0 0 0.11976 0 0.83697 0.46632 0.30747 -0.54907
ASN_439 -6.62551 0.45867 5.4647 -0.413 0.04072 0.82272 2.74141 -3.09864 -0.02654 -0.22014 -2.59153 -0.1415 0 0 0 0 0 -0.05617 0.00652 0 2.99681 0.35924 0 -0.93687 0.665 0.35244 -0.20167
LEU_440 -6.08425 0.39525 4.84773 -0.69464 0.20872 0.25798 2.90157 -2.75264 -0 -0 -2.60852 0.13131 0 0 0 0 0 -0.02019 0.01976 0.84709 0 -0.20995 0 0.18072 0.00796 0.39578 -2.17633
ILE_441 -8.52475 0.76831 4.34532 -0.46504 0.20139 0.08855 3.16339 -3.07971 -0 -0 -2.81363 0.32118 0 0 0 0 0 0.00148 0.03161 1.16597 0 -0.05331 0 0.73287 -0.06841 0.63845 -3.54632
ALA_442 -6.14525 0.89156 4.33896 -0.02283 0 0 2.83856 -2.90999 -0.00918 -0.04894 -2.09881 -0.34907 0 0 0 0 0 0.00532 0 0 0 -0.09852 0 1.8394 -0.12712 0.63862 -1.25729
LEU_443 -7.56472 0.72264 4.81124 -0.66205 0.49431 0.27575 2.88361 -3.1441 -0 -0 -2.18428 -0.14056 0 0 0 0 0 -0.00856 0.0491 1.24872 0 -0.18007 0 0.18072 0.01551 0.45869 -2.74408
ALA_444 -5.72166 0.34529 4.04424 -0.02203 0 0 2.77538 -2.82644 -0.00303 -0.02102 -3.1 -0.39901 0 0 0 0 0 0.04097 0 0 0 -0.37152 0 1.8394 -0.24331 0.50811 -3.15462
ASN_445 -8.39924 1.07724 7.22157 -0.32475 0.0176 0.59382 3.38412 -3.88807 -0.02387 -0.1312 -2.98137 -0.06925 0 0 0 -0.49713 0 0.01375 0.02324 0 2.98132 0.38518 0 -0.93687 -0.16182 0.55447 -1.16127
LEU_446 -9.42235 0.96626 3.19137 -0.63384 0.10676 0.21188 2.6013 -2.7368 -0 -0 -2.7418 0.05956 0 0 0 0 0 0.06574 0.01131 0.78679 0 -0.15357 0 0.18072 0.2756 0.60911 -6.62196
VAL_447 -9.28407 1.13742 5.08216 -0.25076 0.1236 0.04 3.0322 -3.44306 -0 -0 -2.29337 0.30371 0 0 0 0 0 -0.04339 0.18867 0.9811 0 -0.2531 0 1.9342 0.0731 0.90635 -1.76523
SER_448 -6.3048 0.73556 6.18066 -0.0324 0 0.02335 3.70405 -3.16854 -0 -0 -3.40577 -0.03004 0 0 0 0 0 0.10886 0.00573 0.64573 0 0.23357 1.77371 -0.77834 -0.16412 0.80281 0.33002
ILE_449 -8.83558 1.33285 5.06945 -0.49756 0.51306 0.09337 2.75506 -3.19217 -0 -0 -1.99685 0.17056 0 0 0 0 0 -0.05005 0.10673 0.4468 0 -0.42857 0 0.73287 -0.01991 0.51069 -3.28925
CYS_450 -8.52877 0.89781 4.57149 -0.04958 0 0.01724 2.77612 -2.75595 -0.02387 -0.1312 -1.60058 -0.03244 0 0 0 0 0 0.47115 0.02101 0.4291 0 0.30749 0 3.6196 0.04019 1.01821 1.04702
VAL_451 -9.46101 1.5711 4.56874 -0.31354 0.23568 0.07194 3.79987 -3.67629 -3e-05 -0.00013 -1.1138 -0.16687 0 0 0 0 0 -0.01887 0.00582 0.11219 0 -0.3043 0 1.9342 -0.14415 0.97188 -1.92758
PHE_452 -9.69606 1.36171 4.19882 -0.5802 0.02815 0.23716 3.29865 -3.06808 -0.01046 -0.06346 -1.14257 -0.13902 0 0 0 0 0 -0.09373 0.12772 0 2.4934 0.14435 0 1.0402 -0.16488 0.71223 -1.31608
LEU_453 -9.38382 1.82516 3.31582 -0.5122 0.26885 0.14302 2.14034 -2.6961 -0 -0 -1.34829 0.11382 0 0 0 0 0 -0.012 0.15228 0.07864 0 -0.12036 0 0.18072 -0.38273 0.95798 -5.27887
VAL_454 -6.73705 1.15944 2.72812 -0.28636 0.15743 0.04944 2.54127 -2.3761 -0 -0 0.08512 -0.22992 0 0 0 0 0 0.0683 0.00058 0.01607 0 -0.41541 0 1.9342 -0.20318 2.34099 0.83294
LEU_455 -5.15683 0.7406 1.3515 -0.68387 0.18791 0.26115 1.26676 -1.37127 -0 -0 -0.3945 0.20335 0 0 0 0 0 0.10018 0.03382 0.76088 0 -0.03603 0 0.18072 0.57828 2.22368 0.24633
ASP_456 -4.46383 0.62714 6.33699 -0.22338 0.17497 0.7191 3.23705 -2.82634 -0.02999 -0.26816 -2.82702 -1.72885 0 0 -0.59851 0 0 -0.05941 0.00087 0 2.21003 -0.56611 0 -2.3716 0.6599 0.66294 -1.33422
ALA_457 -3.06395 0.19841 2.73234 -0.02517 0.00055 0 1.52411 -1.58926 -0 -0 -0.00402 -0.3938 0 0 0 0 0 -0.15374 0 0 0 -0.20914 0 1.8394 -0.00367 0.33229 1.18436
ASP_458 -2.36116 0.25148 3.56043 -0.11975 0.03097 0.37846 1.02266 -1.57559 -0.01536 -0.14976 -1.48247 -0.22803 0 0 -0.59851 0 0 0.0361 0.03934 0 2.43641 -0.35206 0 -2.3716 -0.55052 0.26683 -1.78212
VAL_459 -7.66353 0.75373 4.08987 -0.27514 0.15123 0.05437 2.41248 -2.70967 -0.01463 -0.11841 -2.75394 0.21753 0 0 -0.40673 0 0 -0.09509 0.03072 0.09559 0 -0.33848 0 1.9342 -0.63956 0.38797 -4.88749
LEU_460 -4.71235 0.74399 4.15495 -0.48328 0.23369 0.0991 2.46614 -2.01241 -0.02014 -0.1172 -1.00873 0.20258 0 0 -1.04187 0 0 0.09631 0.02122 0.45113 0 -0.33916 0 0.18072 -0.4729 1.11867 -0.43952
PRO_461 -3.03658 0.40436 2.20405 -0.07216 0 0.04466 0.52365 -0.92174 -0.01523 -0.09546 0.24352 0.59571 0 0 0 0 0 -0.05669 0.02253 0.39642 0 -0.53394 0 -2.4119 -0.33771 1.22259 -1.82391
ALA_462 -2.14022 0.37193 1.49838 -0.024 0 0 0.60316 -0.89578 -0 -0 0.4643 -0.34819 0 0 0 0 0 0.02963 0 0 0 -0.35146 0 1.8394 -0.43203 0.50185 1.11697
GLU_463 -5.38371 0.25779 6.51001 -0.19431 0.04618 0.25408 3.73051 -2.89474 -0.02037 -0.12012 -3.96247 -0.41871 0 0 -1.04187 0 0 0.04113 0.0461 0 4.41025 -0.02653 0 -2.7348 -0.61735 0.64677 -1.47214
ARG_464 -4.54514 0.403 4.9675 -0.81536 0.28623 0.55662 2.82256 -2.27749 -0 -0 -3.27378 0.35446 0 0 0 -1.06581 0 -0.0318 0.37665 2.00413 0 -0.22818 0 -1.2888 -0.03413 0.74026 -1.04909
ASP_465 -7.30681 0.76938 8.03382 -0.11658 0.00855 0.3651 4.08805 -3.55372 -0 -0 -5.44037 -0.26781 0 0 -1.06684 -1.06581 0 -0.06754 0.00695 0 2.0281 0.00543 0 -2.3716 0.05656 0.78987 -5.10526
ASP_466 -6.06409 0.20976 7.40363 -0.20384 0 0.65537 3.54421 -3.30706 -0.02722 -0.21558 -4.39826 -0.07623 0 0 -0.61402 0 0 0.19981 0.20892 0 4.02464 -0.01014 0 -2.3716 -0.30976 0.84841 -0.50304
PHE_467 -5.36136 0.4243 5.17864 -0.94235 0.05968 0.31184 2.55113 -2.63104 -0 -0 -1.9105 -0.0257 0 0 0 0 0 0.00807 0.04859 0 1.78169 -0.44502 0 1.0402 -0.08254 0.43011 0.43575
ILE_468 -8.16929 0.60059 4.88278 -0.50964 0.39102 0.10563 2.80505 -2.96327 -0.00022 -0.00292 -2.34292 -0.03778 0 0 0 0 0 0.1292 0.03311 0.62747 0 -0.33595 0 0.73287 0.02911 0.45012 -3.57504
LEU_469 -9.6736 1.62696 4.3012 -0.51699 0.26112 0.12664 2.83813 -3.18883 -0 -0 -2.50477 0.23826 0 0 0 0 0 0.11055 0.43423 0.43171 0 -0.24531 0 0.18072 -0.10991 0.86281 -4.82708
GLY_470 -3.56343 0.19963 4.39138 -4e-05 0 0 2.18513 -2.19684 -0 -0 -2.11865 -0.4219 0 0 0 0 0 0.03104 0 0 0 0.53994 0 0.83697 0.17964 0.64388 0.70675
ILE_471 -5.87221 0.56114 4.85887 -0.66705 0.49479 0.15341 2.86755 -2.62235 -0 -0 -2.62328 0.22905 0 0 0 0 0 -0.0542 0.00434 0.56784 0 -0.40745 0 0.73287 0.27968 0.41413 -1.08288
LEU_472 -7.60646 0.72627 5.12217 -0.48362 0.26321 0.12033 3.06219 -3.13236 -0 -0 -2.46019 0.21042 0 0 0 0 0 0.14125 0.04436 0.28592 0 -0.28403 0 0.18072 -0.21226 0.5525 -3.46958
ASN_473 -7.38285 0.72894 6.7735 -0.37239 0.04135 0.72165 3.20133 -3.42738 -0 -0 -2.63365 -0.34783 0 0 0 0 0 0.02112 0.0207 0 3.33761 0.588 0 -0.93687 0.11344 0.46721 0.91389
CYS_474 -5.99457 0.40558 5.80699 -0.04236 0 0.01668 2.47266 -2.813 -0.01942 -0.12389 -2.71262 -0.38015 0 0 0 0 0 0.00913 0.00047 0.27518 0 0.26595 0 3.6196 0.39682 0.41419 1.59723
VAL_475 -6.45165 0.61228 4.47028 -0.31711 0.29243 0.07278 3.0163 -2.84156 -0 -0 -2.38743 -0.12268 0 0 0 0 0 -0.03207 0.00296 0.05259 0 -0.29235 0 1.9342 0.05559 0.33496 -1.60047
PHE_476 -10.2229 0.91874 5.12462 -0.62316 0.05766 0.25734 3.21571 -3.49511 -0 -0 -2.73636 -0.03453 0 0 0 0 0 -0.01715 0.09757 0 2.61858 0.07251 0 1.0402 -0.15845 0.34423 -3.54053
ILE_477 -8.68457 0.68478 5.06073 -0.50056 0.30752 0.10006 2.93931 -3.20746 -0 -0 -2.66911 -0.00136 0 0 0 0 0 0.13325 0.01295 0.62811 0 -0.36937 0 0.73287 -0.14145 0.57496 -4.39936
VAL_478 -6.00501 0.54679 5.01969 -0.31786 0.24313 0.07346 3.00215 -2.83639 -0 -0 -2.43124 -0.21358 0 0 0 0 0 -0.02498 0.0051 0.11593 0 -0.24631 0 1.9342 -0.11664 0.61966 -0.63191
TYR_479 -8.10534 0.79525 3.85537 -0.51097 0.15533 0.20902 2.63484 -2.79621 -0 -0 -2.1513 -0.32757 0 0 0 0 0 0.0117 2e-05 0 3.45338 -0.20108 0.0359 1.2797 -0.15646 0.776 -1.04243
TYR_480 -9.10359 0.53327 5.16982 -0.58604 0.04371 0.26382 3.18446 -3.37455 -0 -0 -2.62872 -0.25907 0 0 0 -0.49713 0 0.11047 0.04414 0 2.48394 0.13012 0.0003 1.2797 -0.16003 0.64444 -2.72094
LEU_481 -7.7326 0.82296 4.33268 -0.68817 0.18302 0.23771 3.07707 -2.89786 -0 -0 -2.3815 0.12405 0 0 0 0 0 -0.01184 0.06431 0.80587 0 -0.1887 0 0.18072 -0.04208 0.32308 -3.79128
LEU_482 -5.7755 0.29156 5.04621 -0.49282 0.25247 0.11681 2.57087 -2.7062 -0 -0 -2.4614 0.24494 0 0 0 0 0 0.02399 0.02438 0.40878 0 -0.26256 0 0.18072 -0.07907 0.38181 -2.23502
GLU_483 -6.52502 0.39951 7.50117 -0.32936 0.08534 0.38781 3.0507 -3.3249 -0.00909 -0.09706 -4.02252 -0.62037 0 0 0 0 0 0.01264 0.04332 0 3.13372 -0.06666 0 -2.7348 -0.22843 0.28484 -3.05915
MET_484 -8.43248 0.4818 5.38386 -0.75368 0.24563 0.31698 3.13444 -2.93583 -0 -0 -2.78569 -0.21017 0 0 0 0 0 -0.02525 0.04871 2.82592 0 0.07419 0 0.60916 0.00944 0.3196 -1.69336
LEU_485 -8.26328 0.63793 4.70707 -0.48848 0.23359 0.11734 2.91879 -2.98078 -0 -0 -2.45653 0.23611 0 0 0 0 0 0.03976 0.00615 0.36326 0 -0.26746 0 0.18072 -0.04685 0.4699 -4.59276
LEU_486 -7.46057 0.50092 4.28378 -0.52467 0.21197 0.12235 2.82414 -2.81292 -0 -0 -2.47569 0.02467 0 0 0 0 0 0.07737 0.10021 3.33679 0 -0.2789 0 0.18072 -0.30612 0.40456 -1.79138
LYS_487 -9.31021 1.04536 7.94165 -0.31684 0.03338 0.13909 3.60717 -3.68869 -0.00525 -0.01413 -4.27257 0.00289 0 0 0 0 0 -0.00472 0.10962 1.76068 0 0.00593 0 -1.5107 -0.34152 0.3418 -4.47704
VAL_488 -7.18752 0.54879 4.24453 -0.31434 0.25875 0.07274 2.611 -2.7912 -0 -0 -2.65896 -0.1641 0 0 0 0 0 -0.06514 0.01051 0.06308 0 -0.35238 0 1.9342 -0.21047 0.36756 -3.63295
PHE_489 -7.2841 0.68745 2.14356 -0.58618 0.27179 0.30321 1.76281 -2.20787 -0 -0 -0.73962 -0.27396 0 0 0 0 0 -0.00597 0.37999 0 3.33821 -0.17663 0 1.0402 -0.08213 0.42003 -1.00924
ALA_490 -5.36742 0.38186 2.16535 -0.02238 0 0 1.68909 -2.09712 -0 -0 -1.57467 -0.31943 0 0 -1.01513 0 0 -0.04365 0 0 0 -0.19366 0 1.8394 -0.25369 0.46621 -4.34523
LEU_491 -6.99709 0.52828 3.34746 -0.49901 0.24015 0.12843 2.41156 -2.38137 -0 -0 -2.5953 0.2078 0 0 -0.55254 0 0 -0.05203 0.08374 0.28985 0 -0.29138 0 0.18072 -0.18278 0.52314 -5.61038
GLY_492 -3.7495 0.16489 4.21545 -0.00036 0 0 2.66485 -2.20194 -0.01301 -0.09804 -2.95832 -0.1777 0 0 0 0 0 -0.01736 0 0 0 -1.52801 0 0.83697 0.14938 0.51 -2.2027
LEU_493 -3.87891 0.23078 2.34187 -0.5136 0.27329 0.15465 0.76878 -1.40245 -0.00915 -0.07819 -0.18556 0.14055 0 0 -0.41666 0 0 0.03115 0.04403 0.0743 0 -0.07615 0 0.18072 -0.05423 0.44038 -1.93441
ARG_494 -6.09947 0.60333 5.43244 -0.99757 0.28382 0.78228 1.93183 -2.63996 -0 -0 -1.5682 -0.11405 0 0 -0.41666 0 0 0.05229 0.0052 2.43967 0 -0.18997 0 -1.2888 0.04326 0.71512 -1.02545
GLY_495 -4.19017 0.3904 4.10361 -6e-05 0 0 1.99969 -2.21039 -0.00973 -0.03757 -1.8677 -0.36481 0 0 0 0 0 -0.01102 0 0 0 0.65205 0 0.83697 1.17651 0.59615 1.06393
TYR_496 -11.2189 1.41006 5.61657 -0.87111 0.05829 0.27265 3.42015 -3.5872 -0 -0 -2.51401 -0.29243 0 0 0 0 0 0.08125 0.0001 0 1.80461 -0.45734 0.32885 1.2797 1.02653 0.4915 -3.15074
LEU_497 -4.29557 0.48756 2.05815 -0.51622 0.20682 0.15162 0.61946 -1.53301 -0.01301 -0.09804 0.15167 0.16418 0 0 0 0 0 -0.01639 0.04942 0.1126 0 -0.05302 0 0.18072 -0.0116 0.56203 -1.79263
SER_498 -3.25433 0.29119 3.45069 -0.04136 0.00011 0.05757 1.79504 -1.67745 -0.00603 -0.08261 -2.03362 -0.39197 0 0 0 0 0 -0.04298 0.06494 0.24251 0 -0.30016 1.79315 -0.77834 -0.46008 0.28362 -1.09011
TYR_499 -6.50867 0.97224 5.2025 -0.64942 0.06721 0.37635 3.61835 -2.86545 -0.01612 -0.124 -1.79725 -0.21606 0 0 0 0 0 -0.058 0.13063 0 2.31395 -0.10601 0.0111 1.2797 0.15549 0.97347 2.76003
PRO_500 -3.38462 0.41008 2.82773 -0.06657 0 0.04185 1.54126 -1.37325 -0 -0 -1.3247 0.59927 0 0 0 0 0 -0.0956 0.03292 0.18394 0 -0.60033 0 -2.4119 0.66109 1.04685 -1.91198
SER_501 -4.26845 0.4085 5.00984 -0.02416 0 0.0219 1.989 -2.27493 -0 -0 -0.81606 -0.4084 0 0 0 -0.5644 0 -0.04737 0.00076 0.49123 0 0.29804 0.60019 -0.77834 0.11361 0.29236 0.0433
ASN_502 -7.91683 0.87197 6.52264 -0.17572 0.02233 0.26289 3.44587 -3.41487 -0.00035 -0.00353 -4.33813 -0.27384 0 0 0 0 0 0.01553 0.00143 0 1.58003 0.15192 0 -0.93687 0.0169 0.32702 -3.84161
VAL_503 -6.51346 0.44832 4.18049 -0.29951 0.20248 0.06766 2.51467 -2.78022 -0 -0 -1.77237 -0.0644 0 0 0 0 0 -0.05738 0.00802 0.02622 0 -0.349 0 1.9342 0.07987 0.37669 -1.99772
PHE_504 -8.35046 0.54434 5.60538 -0.87875 0.04282 0.29069 2.94551 -3.24895 -2e-05 -0.00029 -2.59412 -0.02093 0 0 0 0 0 0.00593 0.00175 0 1.73397 -0.46182 0 1.0402 0.10872 0.2725 -2.96351
ASP_505 -5.4766 0.26014 7.9294 -0.11137 0.00646 0.33933 3.44596 -3.49529 -0.00525 -0.01413 -5.32064 -0.39444 0 0 0 -0.28646 0 -0.01856 0.06183 0 1.7355 0.11913 0 -2.3716 -0.11506 0.26866 -3.44298
GLY_506 -4.46597 0.34213 5.1549 -5e-05 0 0 2.69741 -2.58132 -0 -0 -2.60271 -0.41176 0 0 0 0 0 -0.08579 0 0 0 0.24493 0 0.83697 0.34746 0.21454 -0.30926
LEU_507 -4.79832 0.25462 4.45851 -0.48378 0.18235 0.11208 2.312 -2.38518 -0 -0 -2.26881 0.24636 0 0 0 0 0 -0.04313 0.06373 0.35805 0 -0.26427 0 0.18072 0.38227 0.24339 -1.4494
LEU_508 -7.71553 0.44208 4.60294 -0.66869 0.28226 0.17417 2.71098 -2.79877 -0 -0 -2.24922 0.27562 0 0 0 0 0 0.02211 0.08215 2.78 0 -0.26921 0 0.18072 -0.24699 0.41044 -1.98493
THR_509 -6.94697 0.31103 5.73485 -0.20249 0.10884 0.07322 3.1287 -3.05184 -0 -0 -3.86185 -0.0908 0 0 0 0 0 7e-05 0.00485 0.06496 0 -0.01458 2.30157 -1.0874 -0.03311 0.30991 -3.25103
VAL_510 -5.35962 0.37863 4.28756 -0.31995 0.22772 0.0741 2.71113 -2.55553 -0 -0 -2.52223 -0.26722 0 0 0 0 0 -0.04299 0.00497 0.11371 0 -0.27607 0 1.9342 -0.02314 0.45033 -1.1844
VAL_511 -5.64989 0.34725 4.76824 -0.31595 0.23623 0.07308 2.74657 -2.65775 -0 -0 -1.9566 -0.22028 0 0 0 0 0 -0.0217 0.00082 0.09212 0 -0.24434 0 1.9342 -0.16029 0.54657 -0.48174
LEU_512 -7.90542 0.615 4.50421 -0.47607 0.16626 0.11256 2.33568 -2.83694 -0.00343 -0.05262 -2.08274 0.2182 0 0 0 0 0 -0.01055 0.25967 0.40427 0 -0.25175 0 0.18072 -0.21741 0.47054 -4.56981
LEU_513 -6.72454 0.48823 4.06477 -0.66052 0.17278 0.21034 2.62649 -2.68792 -0 -0 -2.28716 0.13076 0 0 0 0 0 0.00533 0.03205 0.83354 0 -0.20527 0 0.18072 -0.14196 0.53813 -3.42424
VAL_514 -5.13547 0.24223 4.86755 -0.31776 0.22903 0.07336 2.59293 -2.58336 -0 -0 -2.80273 -0.20744 0 0 0 0 0 -0.06558 0.00698 0.09098 0 -0.28114 0 1.9342 -0.07704 0.41803 -1.01524
LEU_515 -7.65879 0.4814 5.15594 -0.4869 0.21253 0.11469 2.90744 -3.06099 -0 -0 -3.09967 0.23811 0 0 0 0 0 0.04992 0.01605 0.3723 0 -0.26322 0 0.18072 -0.22371 0.37007 -4.6941
GLU_516 -7.61531 0.42093 7.10462 -0.34087 0.10529 0.41397 2.64543 -3.30064 -0.01942 -0.12389 -3.4623 -0.651 0 0 0 0 0 -0.02682 0.08613 0 3.2354 -0.09489 0 -2.7348 -0.26627 0.34612 -4.2783
ILE_517 -5.37471 0.26426 4.74973 -0.50424 0.37718 0.10152 2.32801 -2.50721 -0 -0 -1.91133 0.04246 0 0 0 0 0 -0.05526 0.0415 0.52247 0 -0.45243 0 0.73287 -0.0978 0.25502 -1.48796
SER_518 -4.2824 0.2937 4.77718 -0.02762 0 0.06376 2.72332 -2.48915 -0 -0 -2.80566 -0.58194 0 0 0 0 0 -0.00326 2e-05 0.75445 0 0.33262 0.60039 -0.77834 0.08776 0.19317 -1.14201
THR_519 -7.48364 0.89566 5.94901 -0.21423 0.24676 0.07676 3.55262 -3.2469 -0 -0 -3.22004 -0.0085 0 0 0 0 0 -0.01037 0.00941 0.06677 0 -0.00197 2.26784 -1.0874 0.11873 0.26947 -1.82002
LEU_520 -5.47151 0.34575 4.67745 -0.48087 0.22813 0.11204 2.00232 -2.45643 -0 -0 -1.24921 0.21656 0 0 0 0 0 0.22532 0.06015 0.32311 0 -0.27217 0 0.18072 -0.12043 0.37668 -1.30238
ALA_521 -4.57134 0.28636 4.56187 -0.0198 0 0 3.05865 -2.55727 -0 -0 -2.22638 -0.34464 0 0 0 0 0 -0.01832 0 0 0 -0.10282 0 1.8394 -0.25543 0.37011 0.02037
VAL_522 -5.46516 0.6654 4.47868 -0.32308 0.26948 0.07594 3.08714 -2.52638 -0 -0 -2.27887 -0.28299 0 0 0 0 0 -0.06247 0.0193 0.36221 0 -0.04247 0 1.9342 -0.22659 0.49748 0.18182
TYR_523 -4.95812 0.43847 2.95218 -0.52227 0.21076 0.23509 1.88444 -1.93968 -0 -0 -1.18905 -0.36308 0 0 0 0 0 -0.1745 0.00331 0 3.41202 0.36979 0.00238 1.2797 -0.0741 0.73935 2.30669
ARG_524 -3.49953 0.38657 3.4408 -0.67615 0.11483 0.46928 2.01553 -1.66293 -0 -0 -1.77678 0.47527 0 0 0 0 0 0.01522 0.11393 1.59562 0 -0.04167 0 -1.2888 -0.20385 0.59338 0.07073
LEU_525 -3.96236 0.49849 3.35945 -0.46975 0.22037 0.08543 1.88779 -1.67773 -0 -0 -0.87019 0.26311 0 0 0 0 0 0.31857 0.05673 0.40249 0 -0.2623 0 0.18072 -0.29754 0.99931 0.73259
PRO_526 -1.73655 0.37763 1.39811 -0.13396 0.00068 0.09817 0.4276 -0.54769 -0 -0 -0.24219 0.19495 0 0 0 0 0 -0.03259 0.014 0.14627 0 -1.09829 0 -2.4119 -0.40367 1.07995 -2.86949
HIS_D_527 -3.30151 0.49681 2.73515 -0.47711 0.0214 0.39184 1.07283 -1.35392 -0.00943 -0.07693 -1.24188 -0.23979 0 0 0 0 0 -0.00615 0.03261 0 1.57046 -0.06185 0 -0.45461 -0.64929 1.11115 -0.44024
PRO_528 -4.21141 0.61668 2.53395 -0.12063 0.00164 0.08946 1.715 -1.23915 -0.01583 -0.11898 -1.81682 0.24173 0 0 0 0 0 -0.08836 0.04404 0.11593 0 -1.02109 0 -2.4119 -0.62324 1.10768 -5.2013
GLY_529 -1.61419 0.13036 1.26298 -7e-05 0 0 0.26933 -0.7669 -0 -0 -0.06406 -0.37644 0 0 0 0 0 0.07669 0 0 0 -0.07594 0 0.83697 0.94263 0.58152 1.20288
TRP_530 -9.01785 0.79621 1.45438 -0.66685 0.11729 0.27738 1.2054 -1.67967 -0.04269 -0.31904 -1.14875 -0.30706 0 0 0 0 0 0.15918 0.19165 0 2.90276 -0.35271 0 1.6906 1.08689 0.68403 -2.96885
ARG_531 -8.06714 1.03153 9.16917 -0.51889 0.05321 0.27197 3.63664 -3.70696 -0.00499 -0.01753 -5.48472 0.57914 0 0 -1.17146 -0.32091 0 -0.05629 0.11035 2.04721 0 -0.03833 0 -1.2888 -0.48979 1.59558 -2.671
PRO_532 -4.55311 0.66732 3.76362 -0.06528 0 0.04079 2.20822 -1.61273 -0 -0 -2.02606 0.61001 0 0 0 0 0 -0.01668 0.02878 0.1497 0 -0.44722 0 -2.4119 -0.09386 1.48098 -2.27742
GLU_533 -6.6742 0.61766 7.03628 -0.42573 0.08577 1.29661 1.9048 -2.72381 -0.01883 -0.09976 -2.34813 -2.77048 0 0 0 -0.32091 0 -0.12674 0.13113 0 3.78547 -0.27447 0 -2.7348 -0.01158 0.48201 -3.1897
MET_534 -10.201 1.25015 4.76726 -0.39528 0.14421 0.09317 2.70064 -2.68186 -0 -0 -2.02301 -0.19063 0 0 -0.87042 0 0 0.02884 0.0533 1.12677 0 0.12216 0 0.60916 -0.46217 0.87481 -5.05392
VAL_535 -6.09747 0.49779 3.10194 -0.2702 0.15634 0.05083 2.78705 -2.33717 -0.00029 -0.00086 -1.98613 -0.19124 0 0 0 0 0 0.0265 0.0616 0.14731 0 -0.53236 0 1.9342 -0.17143 0.88775 -1.93586
GLY_536 -3.63855 0.24918 3.48412 -0.00017 0 0 1.299 -1.82774 -0.02227 -0.14663 -0.41227 -0.30518 0 0 0 0 0 -0.29818 0 0 0 -1.34236 0 0.83697 0.07634 0.3168 -1.73093
LEU_537 -4.99735 0.1864 2.18446 -0.51437 0.19098 0.15055 1.1222 -1.57742 -0 -0 -0.46215 0.10769 0 0 -0.78846 0 0 0.1119 0.03848 0.11969 0 -0.18396 0 0.18072 -0.28978 0.26726 -4.15317
LEU_538 -6.86285 1.01055 2.55487 -0.49113 0.33583 0.09763 1.82296 -1.94519 -0 -0 -1.29284 0.16958 0 0 0 0 0 0.12417 0.09528 0.54977 0 -0.3073 0 0.18072 -0.40836 0.55513 -3.81116
SER_539 -4.36034 0.37837 5.94601 -0.02878 0 0.06755 3.07482 -2.62409 -0 -0 -3.30706 -0.51553 0 0 -1.69541 0 0 -0.03457 0.04194 0.13259 0 -0.49785 0.72966 -0.77834 -0.37342 0.57447 -3.26997
LEU_540 -5.97256 0.65233 1.54082 -0.5456 0.33539 0.1269 0.82898 -1.57884 -0.00401 -0.02597 -0.04474 0.06107 0 0 0 0 0 0.09103 0.03613 3.28278 0 -0.27737 0 0.18072 -0.42186 0.38682 -1.34798
TRP_541 -10.2247 1.17232 6.54165 -0.90529 0.15669 0.54121 2.9976 -3.44013 -0.01299 -0.12693 -2.4564 -0.6168 0 0 0 0 0 -0.00141 0.01852 0 3.33799 -0.28335 0 1.6906 -0.06252 0.32631 -1.34765
ASP_542 -8.02701 1.36683 9.03973 -0.10413 0.00338 0.304 4.36576 -3.98767 -0 -0 -5.09016 -0.56706 0 0 -1.69541 -0.93485 0 -0.05404 0.04741 0 1.75312 0.14094 0 -2.3716 0.02067 0.78317 -5.00691
MET_543 -6.7394 0.42046 4.0324 -0.71902 0.21888 0.44638 1.9932 -2.24598 -0 -0 -1.89587 -0.34487 0 0 0 0 0 -0.11465 0.06089 2.13116 0 -0.0238 0 0.60916 -0.20578 0.90906 -1.46777
THR_544 -4.63772 0.53991 3.97152 -0.2094 0.20547 0.07901 2.42258 -2.17592 -0.00401 -0.02597 -1.59702 -0.47617 0 0 0 0 0 -0.0027 0.00067 0.43692 0 -0.33195 2.29365 -1.0874 0.03865 0.55276 -0.00712
ARG_545 -10.5132 1.17173 8.88097 -0.76636 0.16318 0.47783 4.23364 -4.13788 -0 -0 -4.15712 0.36414 0 0 0 -0.93485 0 0.08272 0.11261 2.57663 0 -0.13189 0 -1.2888 -0.09063 0.78943 -3.16783
MET_546 -7.82606 1.26289 3.85281 -0.36592 0.05338 0.21906 1.91457 -2.28426 -0.00956 -0.07431 -1.54342 -0.15175 0 0 0 0 0 -0.07676 0.046 2.2669 0 -0.09994 0 0.60916 -0.40976 0.91518 -1.70179
LEU_547 -6.0144 1.00648 2.90602 -0.49086 0.1697 0.13448 2.20248 -2.07404 -0 -0 -1.51811 0.11137 0 0 0 0 0 -0.01257 0.3227 0.1403 0 -0.09821 0 0.18072 -0.39016 0.63266 -2.79146
ASN_548 -6.41436 1.01228 4.95203 -0.20636 0.06378 0.34828 3.32143 -2.81741 -0 -0 -2.11643 -0.75401 0 0 0 0 0 0.46179 0.02242 0 3.91317 -0.41591 0 -0.93687 -0.56039 0.50289 0.37635
MET_549 -8.5933 1.78498 3.10152 -0.43496 0.31366 0.23621 2.97604 -2.32135 -0 -0 -1.5938 -0.72749 0 0 0 0 0 -0.12971 0.41942 3.4862 0 -0.03409 0 0.60916 -0.4398 0.77832 -0.56902
LEU_550 -6.2889 1.16317 2.58574 -0.4971 0.25971 0.12783 2.70077 -2.12866 -0 -0 -1.19477 0.24485 0 0 0 0 0 -0.02569 0.08526 0.22745 0 0.147 0 0.18072 0.05781 0.73756 -1.61723
ILE_551 -7.92873 1.44755 3.83622 -0.58378 0.30177 0.17868 2.9477 -2.62535 -0 -0 -2.54879 0.05591 0 0 0 0 0 -0.18737 0.02002 1.22275 0 0.38262 0 0.73287 0.12349 0.47721 -2.14724
VAL_552 -7.86033 1.79038 1.96356 -0.30221 0.14492 0.05705 2.61887 -2.33869 -0 -0 -1.9968 0.21334 0 0 0 0 0 -0.09607 9e-05 0.3241 0 0.64425 0 1.9342 0.17642 0.53846 -2.18847
PHE_553 -7.43967 1.0325 2.72142 -0.57622 0.3572 0.29947 2.75982 -2.31508 -3e-05 -9e-05 -1.8486 -0.22954 0 0 0 0 0 0.27419 0.13517 0 3.07262 0.16151 0 1.0402 0.14893 0.54855 0.14236
ARG_554 -8.03433 1.23641 7.19523 -1.15333 0.27821 0.8302 3.57473 -3.3501 -0.00818 -0.09034 -3.35576 0.56712 0 0 0 -0.28646 0 -0.0216 0.22151 3.81623 0 -0.12711 0 -1.2888 -0.324 0.6574 0.33704
PHE_555 -10.9669 2.18072 2.9252 -0.67988 0.04723 0.35736 3.0877 -2.75989 -0 -0 -3.44922 0.01482 0 0 0 0 0 0.03247 0.00186 0 2.10996 0.12874 0 1.0402 -0.40215 0.87498 -5.45684
LEU_556 -7.61508 0.77572 3.04089 -0.4965 0.18658 0.13419 2.29242 -2.32973 -0.00981 -0.11666 -0.95562 0.1093 0 0 0 0 0 0.1633 0.1446 0.11916 0 -0.0966 0 0.18072 -0.36504 0.78393 -4.05423
ARG_557 -6.79437 1.00395 5.64537 -0.66013 0.12634 0.4845 2.18875 -2.72639 -3e-05 -9e-05 -0.95621 -0.03554 0 0 0 -0.5644 0 -0.04792 0.09706 1.86775 0 -0.06798 0 -1.2888 -0.40379 0.5624 -1.56954
ILE_558 -7.49995 1.12604 2.83606 -0.48105 0.3481 0.09426 1.95397 -2.15009 -0.0061 -0.03932 -0.84117 -0.04888 0 0 0 0 0 -0.00475 0.0686 0.7522 0 -0.46563 0 0.73287 -0.064 0.53186 -3.15696
ILE_559 -8.48249 1.1668 3.74778 -0.4951 0.24659 0.11507 2.49202 -2.42098 -0.00154 -0.00732 -1.04356 0.30064 0 0 0 0 0 0.19766 0.08221 0.60748 0 0.41985 0 0.73287 5.8992 2.19479 5.75197
PRO_560 -6.55206 2.40724 3.68601 -0.08343 0.00022 0.05009 0.87714 -1.84442 -0 -0 -0.15789 0.55279 0 0 0 0 0 -0.16124 0.06277 0.43859 0 -0.68329 0 -2.4119 5.99633 2.61392 4.79087
SER_561 -3.32702 0.345 3.29058 -0.03823 0 0.05396 1.61816 -1.5688 -0.01318 -0.06152 -1.45955 -0.57111 0 0 0 -0.3493 0 -0.03991 0.36899 0.16563 0 -0.26314 1.91823 -0.77834 0.03535 0.93811 0.26391
MET_562 -6.90866 1.06859 5.42757 -0.30653 0.02124 0.1679 3.51214 -2.60342 -0 -7e-05 -1.97815 -0.30531 0 0 0 0 0 -0.05923 0.15334 1.93535 0 0.16905 0 0.60916 0.2157 0.72151 1.84018
LYS_563 -4.38156 0.45603 4.06514 -0.45547 0.12509 0.28591 1.43968 -1.9528 -0.00708 -0.0222 -0.9144 -0.22503 0 0 0 0 0 -0.06138 0.02012 1.89003 0 -0.06805 0 -1.5107 0.31488 0.59252 -0.40929
LEU_564 -5.73024 0.89211 2.28489 -0.63898 0.4104 0.25477 1.06934 -1.61118 -0.01033 -0.07433 0.45652 -0.1548 0 0 0 0 0 -0.01412 0.10376 1.12761 0 -0.16262 0 0.18072 -0.01139 0.43498 -1.1929
MET_565 -9.83754 1.2404 4.93399 -0.20959 0.02947 0.07851 2.5753 -2.76049 -0.01276 -0.05756 -2.1867 -0.35018 0 0 0 0 0 -0.04588 0.03247 2.21788 0 0.00802 0 0.60916 0.13745 0.60438 -2.99368
ALA_566 -6.41994 0.81811 4.71773 -0.02349 0 0 3.05048 -3.1642 -0.01159 -0.07715 -2.56193 -0.3397 0 0 0 0 0 0.01863 0 0 0 -0.34555 0 1.8394 -0.1943 0.75467 -1.93882
VAL_567 -4.88318 0.2119 3.36043 -0.298 0.17247 0.06461 1.9755 -2.05659 -0 -7e-05 -2.4519 0.0521 0 0 0 0 0 -0.02081 0.00013 0.02809 0 -0.25614 0 1.9342 -0.16945 0.65154 -1.68514
VAL_568 -6.77969 0.59506 2.43213 -0.31109 0.22094 0.07204 1.7016 -2.22438 -0.03003 -0.19611 -1.24914 -0.29012 0 0 0 0 0 0.0298 0.00377 0.25087 0 -0.39795 0 1.9342 0.10353 0.41308 -3.7215
ALA_569 -6.10423 0.38537 2.9791 -0.02102 0 0 2.36639 -2.43919 -0 -0 -1.98777 -0.33795 0 0 0 0 0 -0.04303 0 0 0 -0.24452 0 1.8394 -0.1554 0.38079 -3.38206
SER_570 -4.71226 0.37687 6.0082 -0.03234 0.0001 0.02288 2.80016 -2.76073 -0.02257 -0.17423 -2.80644 -0.11483 0 0 0 0 0 -0.04259 0.00592 0.43209 0 0.33667 1.85272 -0.77834 -0.04851 0.45686 0.79964
THR_571 -7.42117 1.1776 5.23028 -0.21276 0.22143 0.07772 3.01112 -3.06049 -0.01005 -0.06982 -1.70918 -0.161 0 0 0 0 0 -0.02065 0.14244 0.18381 0 0.00909 2.19531 -1.0874 0.13023 0.80233 -0.57116
VAL_572 -7.79776 0.87303 3.76472 -0.30008 0.16494 0.0662 2.90767 -2.84668 -0 -0 -2.6842 0.0216 0 0 0 0 0 0.01296 0.01823 0.04743 0 -0.25154 0 1.9342 0.02083 0.72365 -3.32477
LEU_573 -6.16096 0.50786 4.34074 -0.69061 0.37489 0.2494 2.16139 -2.54753 -0.01969 -0.12178 -1.62346 0.10082 0 0 -0.81284 0 0 0.05783 0.01332 1.21216 0 -0.28167 0 0.18072 -0.18226 0.65221 -2.58948
GLY_574 -3.92917 0.63163 3.88768 -5e-05 0 0 1.68475 -2.04281 -0 -0 -1.2913 -0.4024 0 0 0 0 0 0.08734 0 0 0 0.22862 0 0.83697 -0.18728 0.61105 0.11501
LEU_575 -10.7331 1.78976 4.37493 -0.50975 0.16823 0.1258 3.03522 -3.1641 -0.00846 -0.0661 -1.80506 0.15324 0 0 0 0 0 -0.04741 0.05694 0.28263 0 -0.24491 0 0.18072 0.02145 1.04786 -5.34207
VAL_576 -6.25682 0.91653 5.1317 -0.27839 0.14599 0.05381 3.08781 -2.78963 -0.00196 -0.01159 -1.59791 0.2026 0 0 0 0 0 2.26195 0.00505 0.02669 0 -0.12653 0 1.9342 0.62545 1.48637 4.81533
GLN_577 -5.67344 0.75599 5.69624 -0.65905 0.12807 0.7271 2.26055 -2.69037 -0.00028 -0.0016 -1.58718 -0.13713 0 0 -2.15795 0 0 0.12674 0.44793 0 2.20309 0.14577 0 -0.18838 3.34329 0.98608 3.72545
ASN_578 -4.25506 0.54783 3.63119 -0.19225 0.04408 0.30687 2.01461 -2.08358 -0.00028 -0.0016 -1.46624 -0.32498 0 0 0 0 0 0.18942 0.00069 0 1.73465 -0.0479 0 -0.93687 2.59124 0.84265 2.59448
MET_579 -10.5027 1.58653 4.69706 -0.31611 0.06224 0.03695 3.48156 -2.91621 -0 -0 -2.97665 -0.16464 0 0 0 0 0 0.07725 0.26432 1.32549 0 -0.16041 0 0.60916 -0.29633 1.1805 -4.01203
ARG_580 -6.08448 0.52902 5.91777 -0.67015 0.0868 0.44074 2.88423 -2.98765 -0.01041 -0.07769 -3.70958 0.64374 0 0 -1.34511 0 0 -0.03796 0.05692 2.30092 0 -0.20084 0 -1.2888 -0.33617 1.20613 -2.68257
ALA_581 -5.85707 0.46227 3.34323 -0.02107 0 0 2.27701 -2.44245 -0 -0 -1.66542 -0.33741 0 0 0 0 0 -0.02308 0 0 0 0.00538 0 1.8394 -0.19712 0.75341 -1.86292
PHE_582 -10.8584 1.84154 2.09334 -0.57585 0.03556 0.26368 2.69124 -2.74445 -0 -0 -1.85274 0.04982 0 0 0 0 0 0.19054 0.04463 0 2.57637 0.10149 0 1.0402 -0.07885 0.56185 -4.61996
GLY_583 -4.19238 0.45097 5.05733 -6e-05 0 0 2.62664 -2.59721 -0.00774 -0.05638 -2.68876 -0.41915 0 0 0 0 0 -0.06426 0 0 0 0.19204 0 0.83697 0.54023 0.43424 0.11248
GLY_584 -3.85048 0.27886 4.35835 -5e-05 0 0 2.30821 -2.21969 -0 -0 -2.51298 -0.42947 0 0 0 0 0 -0.13142 0 0 0 0.21723 0 0.83697 1.25 0.17501 0.28053
ILE_585 -9.32148 1.24996 3.89314 -0.50533 0.39535 0.10553 2.8654 -2.98281 -0 -0 -2.25985 -0.16239 0 0 0 0 0 0.00715 0.15201 0.63491 0 -0.41647 0 0.73287 0.6135 0.82023 -4.17827
LEU_586 -9.2021 0.75509 4.04 -0.70985 0.34223 0.34663 3.12843 -3.06494 -0 -0 -2.47695 0.02829 0 0 0 0 0 0.07326 0.12084 1.05295 0 -0.24905 0 0.18072 -0.16773 1.17732 -4.62486
VAL_587 -6.08664 0.40262 4.82918 -0.31114 0.2163 0.07144 2.83618 -2.85506 -0 -0 -2.87646 -0.21099 0 0 0 0 0 0.228 0.01002 0.12456 0 -0.19682 0 1.9342 -0.23495 0.68037 -1.43921
VAL_588 -7.90932 1.86579 4.02094 -0.32601 0.26797 0.07309 2.81927 -2.85468 -0.00774 -0.05638 -1.74948 -0.14023 0 0 0 0 0 0.24744 0.3269 0.14049 0 -0.16548 0 1.9342 -0.17333 0.97443 -0.71214
VAL_589 -7.8512 1.04327 3.62431 -0.3083 0.2204 0.06829 3.11781 -2.97349 -0 -0 -2.0553 -0.04827 0 0 0 0 0 0.01756 0.01818 0.05623 0 -0.24621 0 1.9342 -0.09997 0.91811 -2.56438
TYR_590 -11.2094 0.97894 5.06327 -0.54621 0.20917 0.25085 3.84578 -3.66236 -0.01233 -0.11231 -2.5175 -0.31061 0 0 0 0 0 -0.02772 0.01107 0 2.9873 0.11917 0.1207 1.2797 -0.14231 0.55996 -3.11489
TYR_591 -9.568 0.97861 3.65381 -0.48917 0.1657 0.19088 2.96523 -3.11118 -0 -0 -2.19194 -0.3054 0 0 0 0 0 -0.02841 0.02747 0 3.59246 -0.25065 0.02108 1.2797 -0.17765 0.88305 -2.36441
VAL_592 -6.85132 0.74659 3.75794 -0.34461 0.13596 0.08112 2.83919 -2.71367 -0 -0 -2.31127 0.0095 0 0 0 0 0 -0.05297 0.00158 1.04261 0 -0.1755 0 1.9342 -0.13076 0.88563 -1.14579
PHE_593 -11.0545 1.21184 3.74567 -0.56935 0.35991 0.27245 2.91819 -3.35221 -0 -0 -2.11637 -0.23212 0 0 0 0 0 -0.04196 0.11837 0 3.01451 0.0892 0 1.0402 -0.15464 0.54245 -4.20841
ALA_594 -6.34055 0.97031 3.33148 -0.02243 0 0 2.87343 -2.78223 -0 -0 -2.8788 -0.35933 0 0 0 0 0 0.08464 0 0 0 -0.24984 0 1.8394 -0.29069 0.35388 -3.47072
ILE_595 -8.47014 1.09108 4.32655 -0.5067 0.32454 0.1043 2.72872 -3.1463 -7e-05 -0.00046 -1.77008 -0.11991 0 0 0 0 0 -0.04964 0.00721 0.73116 0 -0.41088 0 0.73287 -0.23897 0.71109 -3.95563
ILE_596 -7.48626 0.70944 3.37206 -0.49409 0.45562 0.09803 2.22366 -2.57636 -0 -0 -0.95382 0.0453 0 0 0 0 0 -0.02979 0.00273 0.50898 0 -0.38662 0 0.73287 0.05127 0.99117 -2.73582
GLY_597 -5.10126 0.30766 4.78989 -5e-05 0 0 2.79175 -2.64349 -0.01341 -0.04697 -3.47097 -0.37605 0 0 0 0 0 0.04489 0 0 0 0.1578 0 0.83697 0.68419 0.64322 -1.39581
ILE_598 -7.9913 0.85616 4.1088 -0.54444 0.26912 0.1378 2.66109 -2.95202 -0.00751 -0.07038 -2.69682 0.30918 0 0 0 0 0 -0.08321 0.23896 1.54003 0 0.02998 0 0.73287 0.47764 0.68251 -2.30152
ASN_599 -4.54831 0.33982 4.50774 -0.18606 0.03674 0.301 1.56592 -2.32959 -0 -0 -2.01457 -0.39957 0 0 0 -0.42824 0 -0.07911 0.01727 0 1.86747 -0.21952 0 -0.93687 -0.44891 0.61645 -2.33835
LEU_600 -5.04881 0.34313 2.80476 -0.64763 0.09765 0.23205 1.74607 -1.7411 -0 -0 -0.49447 0.1211 0 0 0 0 0 -0.01777 0.05301 0.82038 0 -0.21665 0 0.18072 -0.13174 0.5197 -1.3796
PHE_601 -9.41442 1.53677 2.44978 -1.02153 0.08585 0.52584 2.70877 -2.48921 -0.00729 -0.08325 -2.28729 0.22417 0 0 0 0 0 0.04411 0.0021 0 3.34879 -0.06729 0 1.0402 0.33723 1.38595 -1.68072
ARG_602 -5.80636 0.46433 5.8711 -0.7547 0.18603 0.46528 2.73747 -2.42213 -0.04312 -0.26458 -2.0672 0.44638 0 0 -0.66247 -0.21602 0 -0.09941 0.01711 2.22761 0 0.04656 0 -1.2888 -0.076 1.23616 -0.00274
GLY_603 -1.86468 0.10838 1.56159 -7e-05 0 0 0.44081 -0.91143 -0.00634 -0.02481 -0.33344 -0.37527 0 0 0 0 0 -0.16723 0 0 0 -1.52407 0 0.83697 -0.57504 0.27744 -2.55719
VAL_604 -6.60904 1.14874 0.9915 -0.28627 0.21691 0.05932 1.77985 -1.7035 -0 -0 -0.64452 0.002 0 0 0 0 0 0.31659 0.0004 0.14473 0 -0.53474 0 1.9342 -0.57219 0.82437 -2.93168
ILE_605 -6.98419 1.24893 1.40883 -0.54606 0.50535 0.1079 1.48927 -1.86149 -0 -0 0.35116 -0.15148 0 0 0 0 0 -0.02679 0.0141 1.23312 0 -0.33858 0 0.73287 -0.2575 1.41037 -1.66419
VAL_606 -6.88563 0.82511 1.55283 -0.33375 0.32357 0.07145 1.5436 -1.80197 -0.00753 -0.03985 -1.50057 0.08135 0 0 0 0 0 0.21754 0.00273 0.80712 0 0.75671 0 1.9342 0.25551 0.77489 -1.4227
ALA_607 -5.99787 0.91489 1.60466 -0.03068 0.01304 0 0.97995 -1.79081 -0 -0 -0.77416 -0.47982 0 0 0 0 0 0.03711 0 0 0 -0.0889 0 1.8394 0.57501 0.34793 -2.85026
LEU_608 -7.33927 0.93135 2.32398 -0.46369 0.12441 0.09846 1.40134 -2.16592 -0.00119 -0.01505 -1.53946 0.29923 0 0 0 0 0 -0.04101 0.13054 0.75897 0 -0.13095 0 0.18072 0.09104 1.15596 -4.20054
PRO_609 -5.60194 0.78126 3.30182 -0.19237 0.00208 0.13782 1.8357 -1.41672 -0 -0 -2.06294 0.0228 0 0 0 0 0 -0.01795 0.00134 0.65705 0 -0.99666 0 -2.4119 -0.51479 1.12469 -5.35072
GLY_610 -1.79677 0.21982 2.42179 -4e-05 0 0 1.27223 -1.18062 -0 -0 -0.75218 -0.4061 0 0 0 0 0 -0.21196 0 0 0 0.33463 0 0.83697 -0.04084 0.29812 0.99504
ASN_611 -1.76035 0.26799 2.06346 -0.18813 0.02782 0.2887 0.55699 -0.9772 -0 -0 0.45471 -0.35689 0 0 0 0 0 -0.08608 0.02912 0 1.56086 0.06372 0 -0.93687 0.23021 0.21138 1.44943
SER_612 -4.07394 0.48052 4.56756 -0.04283 0.00031 0.06135 2.93172 -2.15515 -0.0108 -0.08772 -3.46705 -0.29119 0 0 0 0 0 -0.00439 0.16715 0.29593 0 -0.29672 1.79674 -0.77834 -0.41365 0.20014 -1.12037
SER_613 -2.35221 0.29281 2.8548 -0.01364 0 0.03295 1.50171 -1.35698 -0.00101 -0.01283 -0.28384 -0.91132 0 0 0 0 0 -0.19785 0.0405 0.17512 0 -0.03158 0.60568 -0.77834 0.69404 0.27535 0.53335
LEU_614 -2.34744 0.18915 2.01956 -0.51986 0.25708 0.15893 0.81523 -1.03404 -0 -0 -0.17526 0.04947 0 0 0 0 0 -0.05951 0.03187 0.2409 0 0.0218 0 0.18072 1.04058 0.28389 1.15306
ALA_615 -2.77832 0.57737 1.82583 -0.02387 0 0 1.28696 -1.32558 -0.01181 -0.10055 -0.81763 -0.15047 0 0 0 0 0 -0.01596 0 0 0 -0.17149 0 1.8394 -0.36963 0.72145 0.48568
PRO_616 -3.09611 0.66897 1.99841 -0.19371 0.00261 0.13827 1.3664 -1.14671 -0 -0 -0.5159 0.04873 0 0 0 0 0 -0.00283 0.00106 0.41222 0 -0.9436 0 -2.4119 -0.5331 0.95615 -3.25103
ALA_617 -3.5921 0.41027 1.34493 -0.02504 0.00043 0 0.92431 -1.34224 -0 -0 0.06642 -0.38143 0 0 0 0 0 -0.17062 0 0 0 -0.22779 0 1.8394 0.10089 0.55807 -0.49448
ASN_618 -2.30201 0.50648 2.50576 -0.18493 0.02507 0.27692 1.20486 -1.20821 -0.01109 -0.09615 -0.85762 -0.32024 0 0 0 0 0 -0.1044 0.04037 0 1.50291 0.14889 0 -0.93687 0.27744 0.35012 0.8173
GLY_619 -2.57313 0.35041 2.5456 -0.0001 0 0 1.1519 -1.36949 -0 -0 -1.09681 -0.41097 0 0 0 0 0 0.06057 0 0 0 0.23633 0 0.83697 0.7812 0.26422 0.77672
SER_620 -3.81268 0.57846 2.92322 -0.03108 0.00134 0.05277 1.5684 -1.53243 -0.0039 -0.01518 -1.34267 -0.9494 0 0 0 0 0 -0.0379 0.01217 0.28395 0 -0.29076 0.60034 -0.77834 0.41965 0.45582 -1.89824
ALA_621 -1.96924 0.78942 2.39604 -0.02004 0 0 1.21224 -1.18422 -0.01109 -0.09615 -0.2935 -0.30484 0 0 0 0 0 -0.01412 0 0 0 0.01791 0 1.8394 0.45813 1.77337 4.59332
PRO_622 -4.54444 1.06445 3.5158 -0.08997 0.00054 0.05561 1.95038 -1.49785 -0 -0 -2.2201 0.69775 0 0 0 0 0 -0.12553 0.01474 0.52344 0 -0.36228 0 -2.4119 0.59709 1.70259 -1.12967
CYS_623 -7.13864 1.10335 3.72305 -0.05449 0.00208 0.01941 1.55289 -2.07719 -0 -0 -0.75591 -0.51526 0 0 0 0 0 -0.03881 0.27721 0.55925 0 0.27352 0 3.6196 -0.33788 0.50916 0.72133
GLY_624 -1.38122 0.35339 2.0224 -5e-05 0 0 0.87569 -0.97421 -0.0039 -0.01518 -0.75042 -0.41394 0 0 0 0 0 -0.06381 0 0 0 0.45631 0 0.83697 -0.10311 0.29061 1.12952
SER_625 -1.692 0.1426 2.43837 -0.02426 0 0.02231 1.23035 -1.14968 -0 -0 -0.65852 0.18733 0 0 0 0 0 -0.0201 0.00054 0.44464 0 0.18509 0.60128 -0.77834 0.48366 0.10614 1.51941
PHE_626 -6.75989 0.74299 3.39211 -0.74055 0.06853 -0.03186 2.51393 -2.28835 -0 -0 -0.55925 -0.30275 0 0 0 0 0 0.01248 0.02636 0 2.84111 -0.03007 0 1.0402 0.24002 0.29651 0.46152
GLU_627 -2.6759 0.36998 2.25004 -0.21388 0.03025 0.29692 1.45262 -1.26932 -0 -0 -0.05476 -0.39951 0 0 0 0 0 -0.01275 0.0012 0 3.33327 0.10228 0 -2.7348 -0.43701 0.27409 0.31274
GLN_628 -3.95728 0.32708 1.64688 -0.26888 0.04258 0.20559 0.29732 -1.22253 -0.01201 -0.10809 0.36345 -0.23068 0 0 0 0 0 0.05418 0.01642 0 2.99244 0.17141 0 -0.18838 -0.36092 0.14661 -0.08483
LEU_629 -7.70814 0.88689 3.74233 -0.48776 0.20431 0.09079 2.46345 -2.68415 -0 -0 -1.42489 0.40167 0 0 0 0 0 0.07069 0.32937 0.3332 0 0.00221 0 0.18072 -0.17346 0.345 -3.42774
GLU_630 -3.12295 0.19028 2.49869 -0.45841 0.27689 1.44415 0.99971 -1.42783 -0.02388 -0.15036 -1.02179 -3.04279 0 0 -0.47652 0 0 0.00843 0.00978 0 3.83982 -0.3181 0 -2.7348 -0.31488 0.38379 -3.44076
TYR_631 -9.02007 1.3901 2.63681 -0.95148 0.22369 0.4408 1.77642 -2.54682 -0.04017 -0.25243 0.35804 -0.52266 0 0 0 0 0 0.05388 0.84167 0 2.99832 -0.16499 0.02062 1.2797 -0.23826 0.5057 -1.21112
TRP_632 -9.17428 0.78066 4.77188 -1.12126 0.04521 0.51683 1.52564 -3.18869 -0.01116 -0.05289 0.86234 -0.33779 0 0 0 0 0 0.00529 0.01576 0 2.86044 0.08365 0 1.6906 -0.13452 0.65921 -0.20307
ALA_633 -4.28375 0.54177 3.01145 -0.02956 0.0127 0 1.34739 -2.06789 -0.01201 -0.10809 -1.33695 -0.41534 0 0 0 0 0 0.08093 0 0 0 -0.00696 0 1.8394 -0.42957 0.60622 -1.25025
ASN_634 -4.98735 0.49279 4.25769 -0.15571 0.01818 0.21103 1.86254 -2.30567 -0.01116 -0.05289 -0.76585 -0.49523 0 0 -0.47652 0 0 0.28993 0.28152 0 1.84012 -0.41972 0 -0.93687 0.67843 0.80018 0.12547
ASN_635 -6.06569 1.07145 2.60058 -0.15818 0.01013 0.20663 1.09082 -1.99053 -0.0428 -0.37418 0.61517 -0.14336 0 0 0 0 0 0.86793 0.00252 0 3.28421 -0.1948 0 -0.93687 1.64916 1.42121 2.91339
PHE_636 -9.63429 1.18864 1.65928 -0.48055 0.19848 0.20678 2.32353 -2.3187 -0 -0 -1.36563 -0.29903 0 0 0 0 0 0.04692 0.66897 0 1.91498 0.08272 0 1.0402 0.81939 2.08778 -1.86053
ASP_637 -3.95352 0.36668 5.04731 -0.16445 0.06173 0.54996 2.22007 -2.32194 -0.04017 -0.33049 -2.55198 -3.59478 0 0 -0.98929 0 0 0.2422 0.07347 0 4.23471 0.04318 0 -2.3716 0.4344 1.37588 -1.66863
ASP_638 -6.50243 0.82853 8.25363 -0.10877 0.00442 0.32296 4.34315 -3.83563 -0.03325 -0.27404 -6.76564 -1.20893 0 0 -1.48724 -0.64878 0 0.00281 0.46053 0 2.43524 -0.32602 0 -2.3716 0.21788 0.79871 -5.89448
PHE_639 -8.64413 1.15088 4.05208 -0.64314 0.04591 0.32132 3.22571 -3.04606 -0 -0 -2.60368 0.09734 0 0 -0.72642 0 0 0.04615 0.00481 0 2.33899 -0.04861 0 1.0402 -0.02888 0.96697 -2.45057
ALA_640 -4.35634 0.37988 3.67598 -0.02168 0 0 2.02689 -2.16969 -0.00267 -0.02744 -1.60444 -0.40313 0 0 -0.43399 0 0 -0.00235 0 0 0 -0.24306 0 1.8394 -0.11579 0.57695 -0.88148
ALA_641 -7.04164 0.94421 4.67708 -0.02429 0 0 3.55759 -3.34655 -0 -0 -1.30902 -0.3812 0 0 0 0 0 0.15038 0 0 0 -0.23396 0 1.8394 -0.48793 0.49185 -1.16408
ALA_642 -6.84954 0.41012 4.23509 -0.02013 0 0 3.38421 -3.11054 -0 -0 -1.29018 -0.37236 0 0 0 0 0 0.12294 0 0 0 -0.19001 0 1.8394 -0.45813 0.43707 -1.86206
LEU_643 -7.4909 0.63873 3.5989 -0.46933 0.2705 0.11428 2.41319 -2.73218 -0 -0 -1.91169 0.20828 0 0 0 0 0 0.19143 0.16797 0.30845 0 -0.30395 0 0.18072 -0.36243 0.55344 -4.62458
VAL_644 -7.75992 0.65504 3.75172 -0.31172 0.18835 0.07135 2.87983 -2.92572 -0 -0 -2.14627 -0.12304 0 0 0 0 0 -0.02341 0.02816 0.05956 0 -0.2842 0 1.9342 -0.2217 0.63115 -3.59663
THR_645 -8.53622 1.28018 6.22463 -0.12712 0.07234 0.05885 3.71251 -3.59607 -0 -0 -1.98118 -1.18632 0 0 0 0 0 -0.00219 0.00926 0.87862 0 0.10544 2.30611 -1.0874 -0.09964 0.79428 -1.17392
LEU_646 -9.74902 1.43539 4.3545 -0.55652 0.33194 0.14469 3.10146 -3.29693 -0.01226 -0.11185 -2.4294 0.24725 0 0 0 0 0 0.34232 0.0293 0.28593 0 -0.29362 0 0.18072 -0.23422 1.43239 -4.79792
TRP_647 -12.2232 1.13699 5.15846 -1.23538 0.10549 0.68665 3.70036 -3.90594 -0 -0 -1.6167 -0.39689 0 0 0 0 0 -0.0087 0.00231 0 2.07106 -0.34387 0 1.6906 -0.12552 1.19549 -4.10875
ASN_648 -8.80226 0.86256 7.29195 -0.20026 0.14228 0.30515 3.60611 -3.87243 -0.01328 -0.12035 -2.65291 -0.26589 0 0 0 0 0 0.15046 0.0154 0 1.44516 0.22096 0 -0.93687 0.03874 0.56748 -2.218
LEU_649 -9.13284 1.20153 3.97983 -0.45809 0.22817 0.10583 2.93301 -3.08055 -0 -0 -1.94592 0.19237 0 0 0 0 0 0.22114 0.08733 0.37642 0 -0.27784 0 0.18072 -0.1186 0.61926 -4.88822
MET_650 -9.21617 1.10483 5.00263 -0.7475 0.19323 0.37613 3.0416 -2.9209 -0 -0 -2.15533 -0.22207 0 0 -0.73253 0 0 -0.01363 0.07899 3.10952 0 -0.02913 0 0.60916 -0.14569 0.72056 -1.94631
VAL_651 -7.06336 1.0851 3.23021 -0.3244 0.28007 0.07387 2.06283 -2.55793 -0 -0 -0.51546 -0.19623 0 0 0 0 0 0.02629 0.05556 0.03547 0 0.65718 0 1.9342 0.21253 1.01121 0.00714
VAL_652 -7.45332 1.1084 3.66399 -0.32398 0.30893 0.07911 2.70104 -2.80542 -0.01333 -0.06462 -2.23756 -0.99468 0 0 0 0 0 0.07926 0.04617 0.52236 0 0.48967 0 1.9342 5.80048 1.20075 4.04145
ASN_653 -6.65395 0.83657 7.00626 -0.34028 0.10929 0.56159 2.80772 -3.30364 -0.00437 -0.02849 -2.24907 -0.53269 0 0 -0.25791 0 0 -0.07792 0.05437 0 2.37099 -0.50825 0 -0.93687 5.53899 0.86504 5.25737
ASN_654 -4.64862 0.50062 4.81402 -0.19736 0.03047 0.34936 2.56817 -2.44305 -0.06341 -0.46184 -1.46027 -1.04348 0 0 0 0 0 -0.03689 0.07347 0 1.9679 -1.03962 0 -0.93687 -0.49274 0.53673 -1.98341
TRP_655 -11.5271 2.31552 3.99748 -1.13341 0.03199 0.50508 3.14036 -3.27489 -0 -0 -2.0577 -0.37178 0 0 0 0 0 -0.04671 0.00579 0 1.88174 -0.28143 0 1.6906 -0.15948 0.937 -4.34699
GLN_656 -7.79013 0.99278 7.00846 -0.68879 0.1236 0.74723 2.96551 -3.46903 -0 -0 -3.13936 -0.29435 0 0 -0.84526 -0.4253 0 -0.054 0.11298 0 4.37081 -0.09627 0 -0.18838 0.11777 1.15668 0.60495
VAL_657 -5.99177 1.13434 3.01462 -0.35035 0.14382 0.08257 2.50904 -2.27522 -0.00332 -0.0384 -1.92317 -0.0374 0 0 0 0 0 -0.0544 0.22396 0.83975 0 0.13246 0 1.9342 -0.37189 0.82085 -0.21029
PHE_658 -10.5059 1.71195 2.31775 -0.56341 0.06546 0.26924 2.47884 -2.7905 -0.04866 -0.23259 -0.95935 0.05941 0 0 0 0 0 0.08793 0.05889 0 2.3049 0.01975 0 1.0402 0.04608 0.98649 -3.65355
LEU_659 -8.85891 0.64634 5.08923 -0.64472 0.41692 0.28774 2.79489 -3.05214 -0 -0 -1.97847 -0.18835 0 0 0 0 0 -0.00894 0.13376 1.26541 0 -0.19194 0 0.18072 0.195 0.99664 -2.91682
ASP_660 -6.80119 0.74028 8.97875 -0.10593 0.00886 0.32428 3.63832 -3.94173 -0 -0 -5.91102 -0.28513 0 0 0 -1.23998 0 0.11523 0.0306 0 2.41505 -0.19223 0 -2.3716 -0.15308 0.80167 -3.94885
ALA_661 -5.66933 0.99406 2.255 -0.02361 0 0 1.90658 -2.22713 -0 -0 -0.62603 -0.36548 0 0 0 0 0 0.04571 0 0 0 -0.37916 0 1.8394 -0.42915 0.5891 -2.09005
TYR_662 -12.164 2.05829 4.36584 -0.46598 0.10539 0.18913 3.89309 -3.42816 -0.02402 -0.17081 -3.64357 -0.23287 0 0 0 0 0 -0.03304 0.00693 0 4.34211 -0.08319 0.03619 1.2797 -0.02105 1.18019 -2.80982
ARG_663 -6.18288 0.37433 6.97556 -1.04616 0.24271 0.75167 3.26901 -3.01365 -0.021 -0.11399 -3.27625 0.01686 0 0 -0.64643 -0.81468 0 -0.08282 0.02083 2.72608 0 -0.20156 0 -1.2888 0.09481 1.47308 -0.74327
ARG_664 -5.48325 0.21099 6.20373 -0.60721 0.08217 0.39367 2.0673 -2.38768 -0 -0 -3.07323 0.20086 0 0 0 -0.98207 0 -0.05824 0.06284 2.11123 0 -0.01345 0 -1.2888 -0.36105 0.72454 -2.19765
TYR_665 -4.40558 0.45318 1.833 -0.87379 0.05408 0.30211 1.43999 -1.42908 -0 -0 -1.06374 -0.18924 0 0 0 0 0 0.01559 0.05147 0 2.504 -0.26685 7e-05 1.2797 0.31592 0.37855 0.39938
SER_666 -3.11992 0.14481 3.60015 -0.02035 0 0.01765 1.49048 -1.61363 -0.01673 -0.08756 -0.60575 0.05874 0 0 0 0 0 -0.01896 0.00543 1.16229 0 -0.42277 0.6129 -0.77834 0.45959 0.23986 1.10789
GLY_667 -1.55527 0.35381 2.32356 -0.00028 0 0 1.22743 -1.0424 -0.00659 -0.0406 -0.43478 -0.15474 0 0 0 0 0 0.1058 0 0 0 -0.73086 0 0.83697 -0.32665 0.68746 1.24286
PRO_668 -2.77762 0.43527 2.41804 -0.08522 6e-05 0.05263 1.45245 -1.15464 -0 -0 -0.68366 0.69013 0 0 0 0 0 -0.14295 0.00328 0.59739 0 -0.47686 0 -2.4119 -0.50228 0.81371 -1.77217
TRP_669 -5.82766 0.57632 2.7626 -1.16078 0.11321 0.38541 1.78284 -1.94792 -0 -0 -1.12482 -0.53434 0 0 0 0 0 -0.07472 0.50829 0 1.7856 0.02116 0 1.6906 -0.46564 0.60555 -0.90428
SER_670 -5.73317 0.95223 5.17844 -0.02444 0 0.02371 2.64711 -2.52673 -0 -0 -1.73044 -0.28213 0 0 0 0 0 -0.03927 0.02658 0.47758 0 0.309 0.61074 -0.77834 -0.22647 0.70811 -0.40748
LYS_671 -5.59857 0.44431 6.17364 -0.4102 0.07424 0.20015 3.22771 -2.75692 -0.0086 -0.04679 -4.25762 0.06662 0 0 0 0 0 0.13745 0.29531 1.8695 0 -0.09335 0 -1.5107 -0.20179 0.68718 -1.70841
ILE_672 -7.07515 0.60916 4.48822 -0.48927 0.34559 0.09899 2.45728 -2.69905 -0 -0 -1.50552 -0.01026 0 0 0 0 0 -0.04457 0.00675 0.5173 0 -0.45564 0 0.73287 -0.19382 0.60288 -2.61426
TYR_673 -8.73098 0.55431 4.26187 -0.59346 0.13626 0.27063 2.84108 -3.05827 -0 -0 -2.39298 -0.27685 0 0 0 0 0 0.07069 0.01447 0 2.89752 0.00249 0.00856 1.2797 -0.09452 0.41625 -2.39322
PHE_674 -12.2906 1.95919 3.61339 -0.63338 0.026 0.24306 2.91159 -3.40327 -0 -0 -2.60884 -0.00143 0 0 0 0 0 0.01697 0.59287 0 3.1264 -0.05899 0 1.0402 -0.21264 0.599 -5.08048
VAL_675 -5.33286 0.34542 4.44102 -0.31423 0.21918 0.07248 2.67537 -2.53431 -0 -0 -2.57559 -0.23348 0 0 0 0 0 0.02308 0.00093 0.11872 0 -0.23233 0 1.9342 -0.19023 0.57588 -1.00673
LEU_676 -5.81949 0.3192 4.87383 -0.47781 0.20101 0.10991 2.63685 -2.68788 -0.00163 -0.01099 -2.13672 0.22206 0 0 0 0 0 0.00491 0.04003 0.32549 0 -0.28067 0 0.18072 -0.26114 0.32074 -2.44158
TRP_677 -12.9177 0.92068 4.96954 -0.68674 0.121 0.36294 3.73002 -3.97183 -0.00036 -0.0011 -2.63476 -0.41893 0 0 0 0 0 0.08494 0.10869 0 3.02829 -0.06251 0 1.6906 -0.28294 0.32388 -5.63625
TRP_678 -10.9875 1.45801 5.09834 -1.08211 0.02706 0.3712 3.32441 -3.69347 -0.00645 -0.05404 -3.18616 -0.44722 0 0 0 0 0 0.02259 0.15038 0 2.03396 -0.36129 0 1.6906 0.02385 0.56213 -5.05575
LEU_679 -7.1119 0.58674 4.33357 -0.70299 0.2697 0.26996 2.85453 -2.74822 -0 -0 -2.91253 0.09579 0 0 0 0 0 -0.03188 0.00632 0.94996 0 -0.2205 0 0.18072 0.05364 0.66734 -3.45973
VAL_680 -7.07446 1.11183 4.41793 -0.29967 0.2248 0.06392 2.77371 -2.85515 -0 -0 -2.50139 -0.06714 0 0 0 0 0 0.0812 0.03667 0.0351 0 -0.43637 0 1.9342 0.03383 0.57964 -1.94135
SER_681 -5.75598 0.48268 4.8526 -0.02393 0 0.0229 2.15531 -2.46177 -0.00166 -0.01112 -1.69993 -0.14106 0 0 0 0 0 0.03147 0.00114 0.41995 0 0.34087 0.60859 -0.77834 0.26708 0.51627 -1.17493
SER_682 -5.58223 0.50686 5.21596 -0.03149 0.00189 0.02571 2.39678 -2.59921 -0.00033 -0.00097 -2.15991 -0.42402 0 0 -0.73253 0 0 -0.04383 0.04895 0.59116 0 0.0238 1.86715 -0.77834 0.1145 0.55542 -1.00469
VAL_683 -7.69066 0.97632 3.40702 -0.28189 0.22459 0.05406 2.6617 -2.71296 -0 -0 -1.71237 -0.12833 0 0 0 0 0 0.02611 0.02103 0.05984 0 -0.50252 0 1.9342 0.14363 0.60422 -2.916
ILE_684 -8.64494 1.25277 3.39712 -0.48453 0.34743 0.09505 2.89695 -2.68797 -0.00641 -0.0531 -2.36159 0.1932 0 0 0 0 0 0.00594 0.01244 0.44172 0 -0.44274 0 0.73287 0.32795 0.63187 -4.34595
TRP_685 -12.7394 2.30257 3.21611 -1.34613 0.18316 0.47116 2.80202 -3.37423 -0 -0 -2.50808 -0.40528 0 0 0 0 0 0.10228 0.28205 0 1.91677 0.0812 0 1.6906 -0.01938 1.69196 -5.65265
VAL_686 -5.77048 0.18465 4.44969 -0.31166 0.19959 0.07136 2.01277 -2.60807 -0.01188 -0.10801 -1.6753 -0.2428 0 0 0 0 0 -0.06689 0.0052 0.09254 0 -0.33188 0 1.9342 -0.21796 1.49139 -0.90354
ASN_687 -8.51106 0.79737 6.94011 -0.21766 0.12903 0.33171 3.38812 -3.77687 -0.00588 -0.06501 -2.85404 -0.28512 0 0 0 -0.63579 0 0.13923 0.0071 0 1.51651 0.21116 0 -0.93687 -0.04444 0.61225 -3.26013
LEU_688 -9.80564 1.02835 3.0911 -0.47881 0.16712 0.10367 2.94769 -2.90726 -0 -0 -2.11218 0.20362 0 0 0 0 0 0.08664 0.03127 0.40379 0 -0.26219 0 0.18072 -0.13243 0.78963 -6.66491
PHE_689 -10.6693 1.4599 4.05174 -0.57781 0.05407 0.24413 3.3045 -3.18608 -0.00206 -0.01155 -2.40265 -0.03297 0 0 0 0 0 0.05975 0.04406 0 2.72333 -0.01931 0 1.0402 -0.19315 0.69463 -3.41854
LEU_690 -7.34816 0.48914 4.58216 -0.46589 0.17308 0.11206 2.75082 -2.88691 -0 -0 -2.37037 0.19063 0 0 0 0 0 -0.01575 0.25412 0.39427 0 -0.2554 0 0.18072 -0.20008 0.49999 -3.91555
ALA_691 -6.18889 0.70658 2.85903 -0.02153 0 0 2.33655 -2.5249 -0 -0 -2.29812 -0.34043 0 0 0 0 0 -0.04183 0 0 0 -0.17419 0 1.8394 -0.29661 0.33719 -3.80776
LEU_692 -8.81236 1.08153 4.12826 -0.70387 0.18746 0.25107 2.59495 -2.99029 -0 -0 -1.95739 0.15707 0 0 0 0 0 0.01076 0.01507 0.83475 0 -0.22207 0 0.18072 -0.19412 0.6088 -4.82966
ILE_693 -10.3642 1.54918 4.35678 -0.66705 0.48854 0.19155 3.32527 -3.42711 -0 -0 -2.64787 0.20419 0 0 0 0 0 0.09699 0.12814 2.25471 0 -0.15753 0 0.73287 -0.03351 1.01902 -2.94998
LEU_694 -9.19555 1.1359 3.18738 -0.70828 0.29153 0.32147 2.61771 -2.81615 -0.00206 -0.01155 -2.02847 0.06903 0 0 0 0 0 0.05655 0.19841 0.90445 0 -0.2281 0 0.18072 -0.06776 1.08449 -5.01026
GLU_695 -6.76406 0.46091 7.83891 -0.3647 0.1641 0.43553 2.95273 -3.39761 -0 -0 -3.30988 -0.59488 0 0 0 -1.04499 0 -0.02328 0.00711 0 3.13822 -0.06883 0 -2.7348 -0.17382 0.83085 -2.64849
ASN_696 -6.28243 0.24132 6.02083 -0.17446 0.0222 0.2536 2.94153 -3.0507 -0 -0 -1.92717 -0.31699 0 0 0 0 0 0.09685 0.0132 0 1.41409 0.44626 0 -0.93687 -0.04347 0.4184 -0.86381
PHE_697 -11.7157 1.85571 4.64253 -1.13203 0.12447 0.40082 3.39651 -3.63586 -0 -0 -3.16351 -0.03722 0 0 0 0 0 -0.00673 0.15465 0 1.87492 -0.41079 0 1.0402 0.07324 0.49596 -6.04278
LEU_698 -7.9723 0.52722 4.66537 -0.4773 0.26399 0.11347 2.63045 -2.98181 -0 -0 -1.68587 0.22459 0 0 0 0 0 0.01752 0.10099 0.30721 0 -0.27005 0 0.18072 -0.15449 0.64489 -3.86539
HIS_699 -4.69701 0.43583 5.33502 -0.3717 0.00824 0.43409 2.41947 -2.44535 -0 -0 -2.01342 -0.37524 0 0 0 -1.04499 0 0.03075 0.00195 0 2.44406 0.07367 0 -0.45461 -0.2865 0.45695 -0.0488
LYS_700 -5.0363 0.46642 4.96674 -0.50318 0.14974 0.30996 1.86909 -2.17839 -0 -0 -1.30907 0.13336 0 0 0 0 0 0.01986 0.02121 1.99261 0 -0.13257 0 -1.5107 -0.26029 0.51396 -0.48754
TRP_701 -10.7846 1.14313 7.25307 -1.20963 0.04868 0.4655 4.74829 -3.90126 -0.00189 -0.01942 -5.35142 -0.28064 0 0 0 -0.69595 0 -0.02976 6e-05 0 1.80899 -0.16538 0 1.6906 -0.11971 0.73263 -4.66868
ASP_702 -4.75754 0.85712 5.81226 -0.10427 0.01197 0.32262 2.90142 -2.67305 -0 -1e-05 -2.38668 -0.37021 0 0 0 0 0 0.62022 0.04886 0 1.71974 0.13726 0 -2.3716 5.74666 1.72654 7.2413
PRO_703 -5.30906 1.19726 3.82047 -0.07633 0 0.04662 1.47671 -1.7199 -0 -0 -1.11674 0.57546 0 0 0 0 0 -0.17924 0.10132 0.43938 0 -0.53905 0 -2.4119 5.53145 1.65176 3.48821
ARG_704 -6.20424 0.44515 6.26487 -0.70562 0.29175 0.39768 2.35403 -2.89232 -0 -0 -1.57048 0.36578 0 0 0 0 0 0.13021 0.13817 2.31276 0 -0.10117 0 -1.2888 -0.10526 0.56019 0.39271
SER_705 -3.66703 0.1371 3.83899 -0.02443 0 0.02278 1.47122 -1.81398 -0.00597 -0.13314 -0.83805 -0.36072 0 0 0 0 0 -0.01105 0.00139 0.54165 0 0.27593 0.60261 -0.77834 -0.00523 0.31608 -0.43019
HIS_D_706 -3.23894 0.19547 2.80934 -0.42858 0.01615 0.5772 1.05016 -1.45286 -0.00189 -0.01942 -0.92003 -0.27413 0 0 0 0 0 -0.05754 0.00559 0 1.56097 -0.339 0 -0.45461 0.01349 0.83194 -0.1267
LEU_707 -3.29925 0.34817 2.82561 -0.46997 0.21145 0.08592 1.47959 -1.37708 -0 -0 -0.71042 0.21043 0 0 0 0 0 0.03213 0.06547 0.48116 0 -0.2756 0 0.18072 0.0329 0.81191 0.63315
GLN_708 -2.99768 0.47 2.38684 -0.67942 0.10119 0.46198 0.80559 -1.05703 -0 -0 -1.03116 -0.21621 0 0 -0.94996 0 0 0.31627 0.28868 0 2.67368 0.09938 0 -0.18838 -0.03377 1.01661 1.46662
PRO_709 -3.50182 0.65376 2.34804 -0.12661 0.00694 0.09329 0.80667 -0.90391 -0 -0 -1.39435 0.19143 0 0 -0.94996 0 0 -0.09155 0.03383 0.21987 0 -0.73462 0 -2.4119 -0.27713 1.13717 -4.90083
LEU_710 -1.99292 0.1597 1.15277 -0.45424 0.14992 0.08397 0.32823 -0.67801 -0 -0 -0.25147 0.04758 0 0 0 0 0 0.14758 0.06272 0.6509 0 0.09164 0 0.18072 -0.31116 0.35801 -0.27407
ALA_711 -2.25572 0.14758 0.57976 -0.0232 0 0 0.37356 -0.72038 -0 -0 -0.60782 -0.4589 0 0 0 0 0 -0.01827 0 0 0 -0.38934 0 1.8394 0.08952 0.23511 -1.20871
GLY_712 -2.7333 0.10321 3.27825 -0.00036 0 0 2.37491 -1.56818 -0.00313 -0.02104 -2.99326 -0.17955 0 0 -0.99433 0 0 -0.11009 0 0 0 -0.65211 0 0.83697 0.08401 0.22563 -2.35237
THR_713 -2.93134 0.64825 3.27153 -0.20235 0.13949 0.07484 1.78807 -1.58216 -0 -0 -1.91586 -0.33923 0 0 0 0 0 0.01035 0.00271 0.05703 0 0.02188 2.29943 -1.0874 5.67237 1.41587 7.34345
PRO_714 -4.73091 0.82947 2.97617 -0.0852 2e-05 0.05296 1.70226 -1.56459 -0 -0 -0.95465 0.71939 0 0 0 0 0 -0.08762 0.00584 0.44366 0 0.04486 0 -2.4119 5.47213 1.65621 4.06809
GLU_715 -5.48358 0.3559 5.75489 -0.20496 0.03532 0.30179 2.93895 -2.79659 -0 -0 -2.48927 -0.50899 0 0 -0.99433 0 0 0.09379 0.02662 0 3.76469 -0.09509 0 -2.7348 -0.10197 0.42795 -1.70965
ALA_716 -4.03895 0.07693 4.04255 -0.02136 0 0 2.301 -2.26534 -0 -0 -2.18963 -0.37645 0 0 0 0 0 -0.00375 0 0 0 -0.29301 0 1.8394 -0.17986 0.16349 -0.94499
THR_717 -5.72809 0.474 5.29097 -0.20353 0.13345 0.07394 3.10688 -2.79695 -0.00313 -0.02104 -2.86477 -0.10648 0 0 0 0 0 -0.00516 0.00028 0.07349 0 -0.02524 2.31447 -1.0874 -0.21598 0.26618 -1.32413
TYR_718 -9.53177 0.96383 6.15002 -0.57271 0.26022 0.27974 3.88133 -3.75352 -0.02198 -0.18484 -2.22375 -0.37562 0 0 0 0 0 -0.00177 0.18768 0 3.40526 -0.08156 0.01355 1.2797 -0.03387 0.58489 0.22483
GLN_719 -9.29144 0.98602 8.32825 -0.44704 0.19861 0.31542 3.80822 -4.01219 -0 -0 -2.68397 -0.71663 0 0 0 -0.3493 0 -0.02754 0.02269 0 3.31118 0.03745 0 -0.18838 -0.13512 0.8272 -0.01659
MET_720 -4.46999 0.312 3.66945 -0.5443 0.28964 0.09712 1.59921 -2.02281 -0 -0 -1.34156 -0.22972 0 0 0 0 0 -0.0577 0.0379 2.20282 0 0.01653 0 0.60916 -0.00231 0.58206 0.7475
THR_721 -5.29307 0.6241 4.51667 -0.11563 0.09192 0.05329 2.64008 -2.59905 -0.00606 -0.04153 -1.6035 -1.19222 0 0 0 0 0 0.17486 0.01541 0.27969 0 -0.20556 2.25963 -1.0874 -0.02011 0.72684 -0.78165
VAL_722 -8.39338 1.28136 2.77574 -0.27066 0.14538 0.04429 3.39347 -2.74624 -0 -0 -2.59496 0.28655 0 0 0 0 0 0.29133 0.0141 0.45836 0 0.3549 0 1.9342 -0.1383 1.17672 -1.98715
GLU_723 -6.86221 0.90167 7.40495 -0.45759 0.05924 0.86694 2.93615 -3.34327 -0.00531 -0.03981 -3.04819 -0.51108 0 0 0 0 0 0.11364 0.26637 0 3.89704 -0.23164 0 -2.7348 -0.20301 0.8754 -0.11553
LEU_724 -5.80756 0.71083 3.99511 -0.68991 0.20173 0.28759 1.63887 -2.19486 -0 -0 -0.56632 -0.01734 0 0 0 0 0 -0.0144 0.08933 0.76484 0 -0.08733 0 0.18072 -0.0029 0.50023 -1.01137
LEU_725 -8.83076 1.31807 3.36538 -0.93816 0.83656 0.41816 2.42417 -2.5554 -0 -0 -1.98633 0.10642 0 0 0 0 0 0.22834 0.23925 1.95971 0 -0.24825 0 0.18072 0.30138 0.64347 -2.53726
PHE_726 -9.34056 1.19792 2.30985 -0.59104 0.04756 0.29329 2.01548 -2.52802 -0 -0 -0.47575 -0.14697 0 0 0 0 0 -0.05046 0.19595 0 2.61494 0.23318 0 1.0402 0.05559 0.62292 -2.50593
ARG_727 -5.86499 0.43415 6.84807 -0.59127 0.0992 0.33639 2.1757 -2.9268 -0 -0 -3.37925 0.61828 0 0 0 -0.64779 0 0.01906 0.2002 2.25308 0 -0.17336 0 -1.2888 -0.38386 0.62477 -1.64722
ASP_728 -4.95791 0.62229 7.30304 -0.11314 0.00507 0.354 3.37991 -3.04977 -0.02443 -0.14111 -4.40278 -0.20594 0 0 0 -1.25869 0 0.00684 0.04603 0 1.96188 -0.23109 0 -2.3716 -0.30283 0.59207 -2.78814
ILE_729 -8.28495 0.83991 2.2659 -0.53494 0.29273 0.1268 1.75597 -2.06072 -0.01378 -0.11505 -0.42055 0.39761 0 0 0 0 0 -0.1219 0.00604 0.55229 0 0.46639 0 0.73287 -0.12632 0.52225 -3.71944
LEU_730 -5.61472 1.01076 1.95499 -0.51518 0.17352 0.15355 1.0498 -1.56494 -0 -0 -0.32496 0.13446 0 0 0 0 0 -0.06543 0.16775 0.11909 0 -0.15801 0 0.18072 -0.36876 0.59204 -3.07531
GLU_731 -4.40414 0.48523 4.45104 -0.4754 0.08558 0.73515 2.11195 -1.85291 -0.02165 -0.13075 -1.61968 -1.24352 0 0 -1.06878 0 0 0.04144 0.12721 0 5.04124 -0.05776 0 -2.7348 -0.36891 0.40654 -0.4929
GLU_732 -3.83016 0.72007 4.35895 -0.37841 0.14925 0.58568 1.25891 -1.6984 -0.00047 -0.01051 -3.5358 -0.3414 0 0 -1.06878 0 0 0.06357 0.00035 0 3.74776 0.19452 0 -2.7348 0.43967 0.8583 -1.22169
PRO_733 -6.1671 1.10546 3.36853 -0.1609 0.00074 0.11097 0.79446 -1.13908 -0 -0 -0.9786 0.15552 0 0 0 0 0 0.16945 0.09785 0.71729 0 -0.84805 0 -2.4119 0.39833 1.08654 -3.70049
GLY_734 -3.25618 0.24558 4.56299 -0.00033 0 0 2.38331 -2.03074 -0.01188 -0.07166 -3.57391 -0.15891 0 0 -0.98344 0 0 0.02091 0 0 0 -0.5389 0 0.83697 -0.1376 0.68408 -2.02973
GLU_735 -2.8431 0.07973 3.64351 -0.45356 0.25197 1.43002 1.51079 -1.64424 -0.02201 -0.15271 -2.39219 -2.98422 0 0 0 0 0 -0.05947 0.00465 0 3.9977 -0.27603 0 -2.7348 -0.33635 0.55832 -2.42199
ASP_736 -2.88049 0.14722 3.87263 -0.10994 0.0083 0.33536 1.24386 -1.74985 -0.02201 -0.15271 -0.91195 -0.19157 0 0 0 0 0 0.02671 0.00324 0 2.05136 -0.12421 0 -2.3716 -0.42337 0.34602 -0.90302
GLU_737 -5.2164 0.27593 5.88363 -0.21835 0.04224 0.31949 2.77963 -2.64033 -0.00047 -0.01051 -3.07969 -0.58496 0 0 -0.98344 0 0 -0.00474 0.04828 0 3.12002 -0.29917 0 -2.7348 -0.38081 0.19308 -3.49139
LEU_738 -9.35587 1.05151 5.75344 -0.69159 0.2888 0.23455 3.10496 -3.31381 -0.01183 -0.07235 -2.49323 0.16833 0 0 0 0 0 -0.01616 0.04145 0.76194 0 -0.19245 0 0.18072 -0.22436 0.34936 -4.43658
THR_739 -4.28607 0.16396 5.51021 -0.1969 0.09577 0.06885 2.54744 -2.53828 -0.01188 -0.07166 -2.49203 -0.01491 0 0 0 0 0 -0.01685 0.01684 0.06231 0 0.03133 2.26652 -1.0874 0.17084 0.42393 0.64201
GLU_740 -4.61796 0.23403 5.82814 -0.66007 0.13356 1.22369 2.34998 -2.6257 -0 -0 -2.05309 -0.53835 0 0 0 -1.00447 0 0.04196 2e-05 0 3.41479 -0.22153 0 -2.7348 -0.06664 0.31477 -0.98167
ARG_741 -6.46468 0.32127 7.5065 -0.88689 0.15871 0.51619 3.30575 -3.18381 -0.00278 -0.01036 -3.62436 0.22403 0 0 0 -0.6109 0 -0.03725 0.36644 3.02647 0 -0.05539 0 -1.2888 -0.35314 0.37642 -0.71657
LEU_742 -6.96928 0.91975 3.11862 -0.47206 0.18526 0.10597 2.40416 -2.35862 -0 -0 -2.60864 0.21066 0 0 0 0 0 0.06157 0.04031 0.27966 0 -0.31089 0 0.18072 -0.35942 0.5631 -5.00913
SER_743 -4.24847 0.49088 3.6267 -0.02766 0.00784 0.02724 1.59474 -2.03761 -0.01183 -0.07235 -0.93701 -0.38824 0 0 0 0 0 -0.04649 0.01304 1.3097 0 -0.40417 0.60239 -0.77834 -0.35191 0.50133 -1.13023
GLN_744 -3.76566 0.34019 4.21572 -0.28511 0.05028 0.2559 2.07374 -1.91058 -0 -0 -2.30984 -0.67498 0 0 0 -1.00447 0 0.00355 0.00792 0 2.91319 -0.03373 0 -0.18838 -0.2675 0.33505 -0.2447
HIS_D_745 -8.30868 1.2625 6.64807 -0.47928 0.02541 0.35336 3.32566 -3.35975 -0 -0 -3.30032 -0.11334 0 0 -0.85478 0 0 -0.07507 0.08089 0 1.4962 -0.03467 0 -0.45461 -0.37659 1.19173 -2.97324
PRO_746 -5.61653 0.82249 3.20955 -0.17767 0.00041 0.12424 1.37172 -1.49798 -0 -0 -0.79721 0.07643 0 0 -0.85478 0 0 -0.08537 0.04149 1.16768 0 -0.86095 0 -2.4119 -0.65307 1.31165 -4.8298
HIS_D_747 -4.55072 0.45395 2.3472 -0.38348 0.25577 0.45638 0.92276 -1.61637 -0 -0 -0.47545 -0.52134 0 0 0 0 0 -0.02551 0.00767 0 3.06328 -0.26595 0 -0.45461 -0.41152 0.5412 -0.65674
LEU_748 -6.7607 1.05569 1.96672 -0.59592 0.14086 0.15141 1.35089 -2.09441 -0 -0 -0.71687 0.35845 0 0 0 0 0 0.2475 0.12764 0.52194 0 -0.11793 0 0.18072 -0.34025 0.84417 -3.68007
TRP_749 -8.10353 0.82819 2.78081 -0.80718 0.02541 0.36223 1.46215 -2.26665 -0 -0 -0.84315 -0.30825 0 0 0 0 0 -0.00617 0.00593 0 1.4299 -0.16421 0 1.6906 -0.25412 1.35265 -2.81541
LEU_750 -4.97025 0.60778 3.1275 -0.52733 0.18272 0.1169 1.74564 -1.79308 -0 -0 -1.62914 0.30366 0 0 -1.06684 0 0 0.14637 0.01326 0.4365 0 -0.11262 0 0.18072 -0.19177 0.9623 -2.46768
CYS_751 -6.9256 0.55929 4.77267 -0.06878 0.00022 0.04037 2.93493 -2.48739 -3e-05 -0.00013 -3.56503 -0.2473 0 0 0 0 0 0.00082 0.01633 0.36169 0 -0.1717 0 3.6196 0.03777 0.50199 -0.62028
ARG:CtermProteinFull_752 -7.60003 0.35741 7.9796 -0.86498 0.17373 0.75116 3.4767 -3.4398 -0.04472 -0.33021 -3.86445 -0.09547 0 0 -1.80921 0 0 0 0.01719 2.71679 0 0 0 -1.2888 0.28935 1.17415 -2.4016
MET:NtermProteinFull_753 -6.18765 0.72841 0.76307 -0.33685 0.04737 0.16048 0.57632 -0.78716 -0.00843 -0.06735 -0.18326 1.1719 0 0 0 0 0 0.06521 0.07415 1.28898 0 0 0 0.60916 0 0.10529 -1.98036
ALA_754 -3.37493 0.34155 0.881 -0.02594 0.00038 0 0.6753 -1.11671 -0 -0 -0.36637 -0.23631 0 0 0 0 0 -0.04233 0 0 0 -0.02369 0 1.8394 -0.45148 0.18239 -1.71772
GLU_755 -3.54394 0.48274 4.43077 -0.38943 0.07815 0.69737 1.87628 -1.97092 -0.0084 -0.06705 -2.87532 -0.58412 0 0 -0.51216 -1.50723 0 -0.01862 0.00994 0 3.47478 0.09846 0 -2.7348 -0.29787 0.68747 -2.67388
PRO_756 -4.83546 0.90111 2.62965 -0.20145 0.00735 0.14983 1.01398 -1.2927 -0 -0 -0.52707 -0.04926 0 0 0 0 0 -0.02456 0.00131 0.63691 0 -0.9655 0 -2.4119 -0.16164 1.01148 -4.1179
GLN_757 -3.80415 0.3593 2.98906 -0.65415 0.10598 0.71782 1.16585 -1.55772 -0 -0 -1.19771 -0.942 0 0 -0.51216 0 0 0.06649 0.10875 0 2.64551 -0.07008 0 -0.18838 0.3446 0.93681 0.51382
ALA_758 -4.00201 0.52479 1.53633 -0.02383 0.00012 0 1.04111 -1.42973 -0 -0 -0.78189 -0.46131 0 0 0 0 0 0.05682 0 0 0 -0.1221 0 1.8394 1.31679 0.83652 0.33102
GLU_759 -2.12531 0.15985 1.24409 -0.18346 0.01385 0.2519 0.0052 -0.59799 -0.00397 -0.05172 -0.49774 -0.4271 0 0 0 0 0 0.03586 0.09559 0 3.5857 -0.05147 0 -2.7348 0.63959 0.44007 -0.20188
SER_760 -3.78464 0.32212 3.16671 -0.03384 0 0.07668 1.71951 -1.39726 -0.01887 -0.13632 -1.62814 -0.45901 0 0 0 -0.38752 0 0.19939 0.01034 0.67476 0 -0.05069 0.60139 -0.77834 0.01984 0.39661 -1.48727
GLU_761 -2.04809 0.62567 2.62129 -0.45749 0.27627 1.44525 1.10966 -1.10893 -0.02171 -0.12746 -0.8988 -2.96656 0 0 0 0 0 -0.05496 0.01131 0 4.00601 -0.27507 0 -2.7348 5.77595 1.47109 6.64863
PRO_762 -4.05097 1.06505 3.03121 -0.07946 0 0.04763 1.32818 -1.42717 -0.00013 -0.00153 -1.31442 0.6084 0 0 0 0 0 -0.10574 0.00117 0.43181 0 -0.57753 0 -2.4119 5.58519 1.4563 3.58611
LEU_763 -6.66939 0.69554 3.79751 -0.48336 0.23848 0.11791 2.866 -2.44941 -0.01265 -0.07407 -1.81832 0.25469 0 0 0 0 0 -0.09204 0.05091 0.40568 0 -0.2028 0 0.18072 -0.22606 0.53316 -2.8875
LEU_764 -4.61903 0.39864 4.16637 -0.69353 0.21977 0.27478 1.95088 -2.22079 -0.00618 -0.06133 -1.1457 0.11322 0 0 0 0 0 -0.00334 0.00016 0.83981 0 -0.22483 0 0.18072 -0.11906 0.40929 -0.54016
GLY_765 -2.73053 0.07459 3.20066 -5e-05 0 0 1.17975 -1.66242 -0.02171 -0.12746 -0.37348 -0.42894 0 0 0 0 0 0.07742 0 0 0 0.4901 0 0.83697 0.12688 0.17017 0.81192
GLY_766 -4.2398 0.86123 3.94152 -5e-05 0 0 1.88292 -2.31186 -0 -0 -1.42944 -0.40938 0 0 0 0 0 -0.01702 0 0 0 0.5468 0 0.83697 0.62221 0.1563 0.4404
ALA_767 -2.77109 0.13185 2.81467 -0.02281 0 0 1.58362 -1.65682 -0.00013 -0.00153 -0.75073 -0.37184 0 0 0 0 0 -0.05593 0 0 0 -0.41383 0 1.8394 0.13982 0.23256 0.6972
ARG_768 -3.81422 0.25685 3.22911 -0.47682 0.07316 0.2746 1.06063 -1.60698 -0 -0 -1.22521 0.19456 0 0 0 0 0 -0.0804 0.06624 1.93418 0 -0.03248 0 -1.2888 -0.58037 0.30844 -1.70751
GLY_769 -1.88363 0.29431 2.4338 -0.00016 0 0 1.1562 -1.20567 -0 -0 -0.67395 -0.20563 0 0 0 0 0 0.00531 0 0 0 -0.84879 0 0.83697 0.90843 0.42907 1.24625
GLY_770 -2.80639 0.43949 2.87914 -0.00029 0 0 1.47454 -1.45002 -0 -0 -2.16465 -0.17233 0 0 -1.18421 0 0 -0.12 0 0 0 -0.5625 0 0.83697 1.19737 0.44688 -1.18601
GLY_771 -2.77362 0.20899 2.93044 -0.00031 0 0 1.84567 -1.52528 -0 -0 -1.30318 -0.33004 0 0 -0.94172 0 0 -0.08203 0 0 0 1.23652 0 0.83697 0.83839 0.24067 1.18146
GLY_772 -3.7496 0.50577 3.32854 -5e-05 0 0 1.07798 -1.7878 -0.0029 -0.03957 -0.77095 -0.43209 0 0 0 0 0 -0.14736 0 0 0 -1.28118 0 0.83697 0.33293 0.11849 -2.01082
ASP_773 -3.29074 0.30737 4.2395 -0.22294 0.01265 0.72632 1.56912 -1.8873 -0.02962 -0.22873 -1.53393 -0.58055 0 0 -1.18421 0 0 -0.00534 0.06023 0 1.98666 -0.6796 0 -2.3716 -0.54391 0.71291 -2.9437
TRP_774 -5.63713 0.73811 3.4138 -0.67065 0.26259 0.36488 0.99738 -1.94782 -0.02685 -0.20469 -0.2294 -0.31304 0 0 0 0 0 0.2284 0.00433 0 2.65463 -0.24669 0 1.6906 -0.20042 1.28802 2.16604
PRO_775 -1.31663 0.28714 1.06606 -0.1747 0.00024 0.11908 0.1935 -0.45024 -0 -0 0.13828 0.13329 0 0 0 0 0 -0.03729 0.0023 0.85773 0 -1.04669 0 -2.4119 -0.53073 0.98065 -2.1899
ALA_776 -2.82391 0.2827 0.45164 -0.02248 0 0 0.47236 -0.79877 -0 -0 -0.15513 -0.12293 0 0 0 0 0 -0.01633 0 0 0 -0.09536 0 1.8394 -0.5447 0.40742 -1.12608
GLY_777 -2.90736 0.17477 2.86998 -0.00026 0 0 1.34055 -1.58695 -0.00544 -0.01842 -2.35742 -0.19627 0 0 0 0 0 0.16839 0 0 0 -0.15518 0 0.83697 -0.158 0.2678 -1.72684
LEU_778 -5.62195 0.78189 2.08364 -0.53981 0.27337 0.13964 1.16055 -1.73587 -0 -0 -0.54628 0.00426 0 0 0 0 0 -0.06641 0.19839 3.15792 0 -0.23883 0 0.18072 -0.18974 0.5652 -0.3933
THR_779 -3.73134 0.48875 2.60786 -0.12525 0.02861 0.06685 0.78461 -1.53857 -0.02538 -0.14543 -0.1698 -1.08624 0 0 0 0 0 -0.0684 0.21468 0.04181 0 0.04589 2.33328 -1.0874 -0.13245 0.55515 -0.94279
THR_780 -6.99955 1.10613 3.74116 -0.1313 0.08417 0.06504 2.4877 -2.51696 -0.02044 -0.15592 -1.99544 -0.24839 0 0 0 0 0 -0.03019 0.00869 0.18394 0 -0.55627 4.13202 -1.0874 -0.08494 0.50888 -1.50908
TYR_781 -6.71694 0.87483 4.39628 -0.53004 0.0178 0.25778 2.50926 -2.40408 -0.0201 -0.13277 -0.1124 -0.24959 0 0 0 0 0 0.01983 0.10365 0 2.60266 -0.26159 0.00845 1.2797 0.0497 0.73876 2.43121
ARG_782 -1.01665 0.06153 1.4043 -0.78108 0.10998 0.52639 0.35889 -0.63927 -0 -0 0.53878 0.31056 0 0 0 0 0 -0.06822 0.00565 1.75451 0 -0.174 0 -1.2888 -0.07837 0.55452 1.57872
SER_783 -1.83398 0.23171 2.04067 -0.03211 0.00486 0.05387 0.71651 -0.93781 -0 -0 -0.1163 -1.0054 0 0 0 0 0 -0.05851 0.02275 0.26896 0 -0.30787 0.60282 -0.77834 -0.58624 0.51351 -1.20089
ILE_784 -5.36276 0.72339 2.0835 -0.46196 0.37232 0.09801 0.8585 -1.67447 -0.01843 -0.12625 -0.29414 0.19734 0 0 0 0 0 -0.06505 0.08616 0.39111 0 -0.48578 0 0.73287 -0.59616 0.67903 -2.86274
GLN_785 -2.80866 0.16036 3.22545 -0.6608 0.067 0.43599 1.46675 -1.53791 -0 -0 -2.31904 -0.24904 0 0 -1.02053 -0.89541 0 0.03438 0.19679 0 3.05549 0.16045 0 -0.18838 -0.32694 0.50796 -0.69608
VAL_786 -4.43865 0.49955 1.6973 -0.26265 0.12762 0.04974 1.25114 -1.51975 -0.00543 -0.041 -0.9088 0.29697 0 0 -1.02053 0 0 0.02301 0.02937 0.14613 0 -0.2323 0 1.9342 -0.33164 0.35403 -2.35168
GLY_787 -1.89969 0.48216 2.30898 -0.00019 0 0 1.51463 -1.1818 -0 -0 0.10661 -0.15059 0 0 0 0 0 -0.02697 0 0 0 -1.11542 0 0.83697 -0.19991 0.70558 1.38035
PRO_788 -1.10535 0.46592 1.09196 -0.07609 0 0.04632 0.38463 -0.53233 -0 -0 0.61697 0.58252 0 0 0 0 0 -0.20628 0.00677 0.36914 0 -0.72001 0 -2.4119 0.11039 0.71587 -0.66149
GLY_789 -2.2855 0.2713 2.27884 -5e-05 0 0 1.57746 -1.20651 -0 -0 -0.90841 -0.4064 0 0 -0.63464 0 0 -0.06229 0 0 0 0.16097 0 0.83697 0.27682 0.38572 0.28428
ALA_790 -3.75235 0.84987 0.91801 -0.02329 0 0 1.15653 -1.28117 -0 -0 -0.44793 -0.33866 0 0 0 0 0 0.01014 0 0 0 -0.32527 0 1.8394 0.33185 0.58303 -0.47985
ALA_791 -3.90207 0.35914 3.18916 -0.02198 0 0 2.51539 -1.97686 -0 -0 -1.24372 -0.16049 0 0 0 0 0 -0.00112 0 0 0 0.0325 0 1.8394 0.02028 0.46742 1.11705
ALA_792 -2.74926 0.26926 3.03509 -0.02344 0 0 1.54255 -1.53209 -0 -0 -0.67231 -0.38498 0 0 0 0 0 0.01024 0 0 0 -0.39349 0 1.8394 -0.38774 0.1615 0.71474
ARG_793 -4.07844 0.38362 3.13206 -0.8053 0.12033 0.55607 1.31462 -1.77037 -0 -0 -0.3835 0.3344 0 0 0 0 0 -0.06778 0.01144 1.60059 0 -0.18627 0 -1.2888 -0.60577 0.22749 -1.50563
TRP_794 -13.3917 2.00517 5.83678 -0.71107 0.64353 0.39962 4.54123 -4.25102 -0 -0 -2.37621 -0.54297 0 0 0 0 0 0.14719 0.46175 0 3.20083 0.03883 0 1.6906 -0.23881 1.00916 -1.53709
ASP_795 -5.11289 0.3182 7.01643 -0.10777 0.00508 0.326 2.79117 -3.20236 -0.00166 -0.0291 -1.54942 -0.50839 0 0 0 -0.89541 0 0.14205 0.00171 0 1.78122 0.05832 0 -2.3716 -0.1582 1.1476 -0.34901
LEU_796 -3.7977 0.33941 4.07587 -0.47185 0.17313 0.11115 1.52415 -1.96077 -0 -0 -0.57101 0.19504 0 0 0 0 0 0.02679 0.01365 0.28514 0 -0.30186 0 0.18072 -0.38383 0.47645 -0.08552
CYS_797 -5.51255 0.51826 4.86434 -0.04949 0 0.01666 2.59198 -2.43795 -0.02037 -0.12808 -2.56872 -0.10251 0 0 0 0 0 -0.02311 0.069 0.38655 0 0.40368 0 3.6196 -0.17229 0.39951 1.85451
ILE_798 -8.67765 1.21773 2.52747 -0.5298 0.84606 0.15677 1.73277 -2.52071 -0 -0 -0.24684 -0.54101 0 0 0 0 0 0.1104 0.34309 0.36489 0 0.05742 0 0.73287 0.53925 3.49632 -0.39099
ASP_799 -4.17903 0.72079 5.43343 -0.11378 0.00135 0.34952 2.15457 -2.50704 -0.03126 -0.13997 -2.02895 -1.03026 0 0 -0.34525 0 0 0.1235 0.04042 0 3.34574 0.28576 0 -2.3716 1.45232 4.457 5.61726
GLN_800 -4.30157 0.67799 4.4649 -0.71498 0.12996 0.73919 2.36026 -2.2635 -0 -0 -3.12102 -0.2752 0 0 -0.34525 0 0 0.03199 0.05326 0 2.83609 -0.22162 0 -0.18838 0.68684 1.44694 1.9959
ALA_801 -5.95481 0.9832 3.48739 -0.02552 0.00027 0 2.34179 -2.54417 -0 -0 -2.18111 -0.43764 0 0 0 0 0 0.05935 0 0 0 -0.13045 0 1.8394 -0.41226 0.59874 -2.37583
VAL_802 -7.45858 1.4824 4.18041 -0.32538 0.38414 0.07459 2.58404 -2.90333 -0.01071 -0.0801 -2.00241 -0.18023 0 0 0 0 0 -0.05639 0.02002 0.09423 0 -0.24255 0 1.9342 -0.25224 0.7054 -2.05248
VAL_803 -5.52209 0.37321 4.46751 -0.29974 0.17642 0.0673 2.46467 -2.66647 -0.04013 -0.17222 -1.42105 -0.13229 0 0 0 0 0 -0.0712 0.00013 0.07762 0 -0.34905 0 1.9342 -0.11134 0.60868 -0.61582
PHE_804 -10.9589 2.61347 2.28802 -1.10893 0.51953 0.4043 2.51017 -3.04032 -0.00859 -0.04687 -1.68273 -0.01063 0 0 0 0 0 0.18549 0.00044 0 1.97688 -0.56889 0 1.0402 0.14074 1.05002 -4.69654
ILE_805 -7.75759 0.7462 4.83358 -0.48625 0.27631 0.09439 2.29893 -3.05137 -0 -0 -2.22008 0.17529 0 0 0 0 0 -0.00294 0.03706 0.44319 0 -0.44598 0 0.73287 0.30261 1.19335 -2.83042
GLU_806 -6.14991 0.31194 6.50742 -0.46262 0.08302 0.95414 2.55986 -2.97474 -0 -0 -3.58206 -0.4083 0 0 0 0 0 -0.05097 0.07455 0 3.18974 -0.32969 0 -2.7348 -0.09023 0.63507 -2.46758
ASP_807 -5.53543 0.31144 6.35227 -0.10542 0.00475 0.31978 2.4761 -3.08581 -0.00871 -0.07187 -1.97582 -0.17759 0 0 0 0 0 0.03332 1e-05 0 1.94415 -0.0445 0 -2.3716 -0.31026 0.41965 -1.82553
ALA_808 -5.79854 0.52888 2.61851 -0.02115 0 0 2.07725 -2.41369 -0.02071 -0.08688 -1.77109 -0.37269 0 0 0 0 0 0.07867 0 0 0 -0.27493 0 1.8394 -0.36777 0.33428 -3.65044
ILE_809 -6.28288 0.49042 5.8618 -0.49787 0.34333 0.10006 3.01906 -3.03494 -0.02835 -0.17131 -2.96547 0.05579 0 0 0 0 0 -0.06575 0.02824 0.51943 0 -0.48572 0 0.73287 -0.24243 0.42508 -2.19867
GLN_810 -7.61565 0.57168 8.17809 -0.41253 0.15988 0.26793 3.26206 -3.95385 -0 -0 -3.02725 -0.62956 0 0 -0.61225 0 0 0.11151 0.01402 0 3.24936 -0.04548 0 -0.18838 0.05754 0.63618 0.02329
TYR_811 -9.7123 1.72478 5.86809 -0.88373 0.04187 0.36536 2.82256 -3.2397 -0.00686 -0.12707 -2.24088 -0.36663 0 0 0 0 0 0.01577 0.81676 0 2.16203 -0.15788 0.03733 1.2797 0.18417 1.12669 -0.28991
ARG_812 -6.01454 0.48269 6.72702 -1.06612 0.21072 0.75305 2.77345 -2.87251 -0.02855 -0.11736 -2.73161 0.0397 0 0 0 -0.94915 0 0.01453 0.07964 2.64873 0 -0.08871 0 -1.2888 0.27176 1.05455 -0.10151
SER_813 -3.64258 0.33888 4.15359 -0.02751 0.0091 0.02736 2.21757 -2.00098 -0 -0 -2.34401 -0.16233 0 0 0 0 0 -0.01564 0.0178 0.83802 0 -0.2892 0.60003 -0.77834 -0.25401 0.70106 -0.61119
ILE_814 -4.75356 0.48727 4.19489 -0.48634 0.37688 0.10074 1.83714 -2.062 -0.01977 -0.12444 -2.19983 -0.30323 0 0 -0.61225 0 0 0.00743 0.01993 0.40358 0 0.08126 0 0.73287 5.1927 0.66259 3.53586
ASN_815 -3.69838 0.7435 2.951 -0.17062 0.03461 0.24019 1.1476 -1.54725 -0 -0 -0.83152 -0.3108 0 0 0 0 0 0.17539 0.00692 0 1.72301 0.02814 0 -0.93687 5.57266 0.75334 5.88092
HIS_816 -5.34868 1.03395 2.76156 -0.425 0.04878 0.23582 0.59361 -1.85299 -0.02958 -0.25457 0.24392 -0.62219 0 0 0 0 0 -0.02134 0.57119 0 3.10441 -0.38693 0 -0.45461 0.14616 0.8437 0.1872
ARG_817 -1.89172 0.17004 1.53004 -0.5839 0.17507 0.43959 0.16345 -0.85878 -0.00089 -0.02236 0.01721 0.02037 0 0 0 0 0 0.0334 0.07171 2.18535 0 0.11264 0 -1.2888 0.59921 0.47579 1.34742
VAL_818 -5.27122 1.16608 1.18507 -0.31716 0.28652 0.06461 0.73652 -1.39902 -0.02146 -0.19109 -0.55947 -0.29951 0 0 0 0 0 -0.01145 0.00023 0.06795 0 -0.4952 0 1.9342 0.30742 0.56892 -2.24805
ASP_819 -3.84989 0.27578 4.54232 -0.10295 0.00435 0.30245 2.53299 -2.20828 -0.00031 -0.00124 -2.69119 -1.30682 0 0 -1.3986 0 0 0.04948 0.06962 0 2.29314 -0.14286 0 -2.3716 -0.08035 0.64269 -3.44127
ALA_820 -5.04724 0.48329 4.09382 -0.02262 0 0 2.70276 -2.52269 -0.01638 -0.07624 -2.96518 -0.3368 0 0 -0.84412 0 0 -0.0241 0 0 0 -0.26281 0 1.8394 -0.12203 0.51175 -2.60921
SER_821 -3.6826 0.34673 3.81787 -0.02514 0 0.03768 1.35273 -1.94596 -0 -0 -0.63671 -1.07748 0 0 0 0 0 -0.0137 0.00026 0.73757 0 0.27868 0.6061 -0.77834 -0.28143 0.45141 -0.81232
SER_822 -5.73304 0.3245 5.51234 -0.02779 3e-05 0.03513 3.0617 -2.8063 -0.00089 -0.02236 -2.13578 -0.69006 0 0 -0.55447 0 0 0.104 0.01572 0.83231 0 0.29773 1.7441 -0.77834 -0.10728 0.55245 -0.3763
MET_823 -8.71945 1.06016 5.07595 -0.43642 0.13804 0.27463 2.75562 -2.82289 -0.00431 -0.02872 -1.92202 -0.14575 0 0 0 0 0 -0.0254 0.3248 2.38359 0 -0.05007 0 0.60916 -0.1095 0.74345 -0.89912
TRP_824 -7.30506 0.47029 5.11941 -0.71466 0.13918 0.40502 2.69765 -3.01942 -0.02044 -0.15592 -1.94813 -0.41958 0 0 -1.38332 0 0 -0.05994 0.09016 0 2.77595 0.15148 0 1.6906 -0.27229 0.44936 -1.30966
LEU_825 -7.19576 0.90306 4.07933 -0.4845 0.22753 0.11606 2.67303 -2.4721 -0 -0 -2.62082 0.22008 0 0 0 0 0 0.0054 0.10694 0.25456 0 -0.28631 0 0.18072 -0.2248 0.67737 -3.8402
TYR_826 -10.3618 1.72399 4.58972 -0.53984 0.29422 0.22455 3.13848 -3.22336 -0.00578 -0.12441 -2.18678 -0.32803 0 0 0 0 0 0.10397 0.04291 0 3.07722 0.08757 0.00193 1.2797 -0.18294 1.21664 -1.17204
ARG_827 -3.88847 0.35311 4.73419 -0.66539 0.07766 0.44634 2.19518 -2.09949 -0.01502 -0.14122 -2.29242 0.5639 0 0 -1.38332 0 0 -0.00915 0.05838 1.94374 0 -0.07402 0 -1.2888 -0.16402 1.06538 -0.58342
ARG_828 -4.4764 0.6006 5.8497 -0.55417 0.07113 0.32309 2.96768 -2.55352 -0.02252 -0.20959 -3.72908 0.32802 0 0 0 -1.50723 0 -0.03661 0.04611 1.96683 0 -0.02635 0 -1.2888 0.34732 0.6163 -1.28747
TYR_829 -7.81385 0.85596 2.97979 -0.96807 0.05022 0.38348 1.97761 -2.18689 -0.01874 -0.29335 -0.2963 -0.28283 0 0 0 0 0 -0.02164 0.06392 0 1.99068 -0.35579 0.00203 1.2797 0.36517 0.52649 -1.76242
TYR_830 -6.22756 0.65451 2.95521 -0.57395 0.1459 0.26447 1.6688 -1.98741 -0.03266 -0.41916 -2.2582 -0.29262 0 0 -0.88456 0 0 -0.05807 0.45783 0 2.3081 -0.21836 0.00636 1.2797 -0.19662 0.68906 -2.71922
SER_831 -5.48102 0.67081 6.34031 -0.02658 0 0.04071 3.59081 -2.9951 -0.04761 -0.32738 -3.09693 -0.81051 0 0 0 0 0 0.23044 0.02225 0.87678 0 -0.00243 0.62743 -0.77834 -0.44337 0.67585 -0.93388
ASN_832 -6.2336 0.26242 5.93281 -0.27348 0.00457 0.52921 2.95977 -3.02449 -0.00029 -0.00227 -2.1335 -0.80204 0 0 -0.59282 0 0 -0.14363 0.01033 0 3.29843 0.18313 0 -0.93687 -0.19242 0.41709 -0.73766
VAL_833 -8.31827 1.7318 4.22381 -0.28098 0.27923 0.04674 2.27696 -3.07426 -0.00011 -0.00044 -1.9902 0.37598 0 0 0 0 0 -0.0145 0.00012 0.62976 0 0.05896 0 1.9342 0.0325 0.40669 -1.68201
CYS_834 -6.67607 0.6613 5.30283 -0.03808 0 0.01483 2.75793 -2.68521 -0.0283 -0.1625 -2.79231 -0.28184 0 0 0 0 0 -0.0252 0.00734 0.30272 0 0.3954 0 3.6196 0.16979 0.58412 1.12635
GLN_835 -5.6678 0.12672 5.89682 -0.25121 0.0222 0.17646 2.63249 -2.809 -0 -0 -2.69824 -0.4373 0 0 -0.88456 0 0 0.0486 0.11299 0 3.24006 -0.0193 0 -0.18838 0.11847 0.4935 -0.08748
ARG_836 -6.15727 0.36485 6.00649 -0.44076 0.04645 0.2168 2.95927 -2.93651 -0.0004 -0.00463 -1.85877 0.36323 0 0 0 0 0 -0.02947 0.07565 2.08404 0 -0.01841 0 -1.2888 -0.15006 0.31279 -0.4555
THR_837 -6.46466 0.22093 5.84176 -0.2061 0.12433 0.07561 3.55586 -3.05112 -4e-05 -0.00092 -3.51544 -0.11667 0 0 0 -0.38752 0 -0.01321 0.00171 0.06965 0 -0.01337 2.2806 -1.0874 -0.03322 0.24646 -2.47276
LEU_838 -7.77512 0.95663 5.68277 -0.47082 0.18283 0.10595 2.98836 -3.28737 -0.00178 -0.01467 -2.35289 0.21978 0 0 0 0 0 0.00813 0.1367 0.3925 0 -0.26602 0 0.18072 -0.08914 0.44501 -2.95843
SER_839 -4.54469 0.25307 5.11566 -0.02692 0 0.06287 2.56289 -2.50462 -0 -0 -2.28809 -0.61975 0 0 0 0 0 -0.02276 0.0005 0.681 0 0.3408 0.60065 -0.77834 -0.026 0.37837 -0.81536
PHE_840 -6.00057 0.34311 5.02694 -0.56505 0.2484 0.28304 2.6041 -2.73104 -0 -0 -2.35669 -0.2707 0 0 0 0 0 -0.03901 0.31977 0 3.20712 -0.11386 0 1.0402 0.01949 0.27504 1.29028
THR_841 -8.25509 0.75099 5.70501 -0.11887 0.04837 0.05453 3.48719 -3.22729 -0.01638 -0.16092 -1.64673 -1.19569 0 0 0 0 0 0.44038 0.06586 0.18459 0 -0.01652 2.30436 -1.0874 -0.26549 0.63621 -2.31289
ILE_842 -9.03998 1.41914 4.66899 -0.50484 0.6106 0.09893 3.0302 -3.13802 -0 -0 -2.34472 -0.07916 0 0 0 0 0 -0.06405 0.0382 0.50872 0 -0.49792 0 0.73287 -0.11313 1.13174 -3.54242
PHE_843 -7.87932 0.77279 4.03699 -0.65327 0.08959 0.28027 2.87811 -2.7609 -0.003 -0.02143 -2.46242 -0.01381 0 0 0 0 0 0.23178 0.20019 0 2.58727 0.07163 0 1.0402 -0.05107 1.37262 -0.28379
LEU_844 -6.73331 0.80311 4.73032 -0.47348 0.208 0.10817 2.45564 -2.65987 -0 -0 -2.03983 0.22765 0 0 0 0 0 0.03434 0.11386 0.43009 0 -0.24613 0 0.18072 -0.23905 0.99492 -2.10484
ILE_845 -8.69386 1.03162 4.44719 -0.51343 0.58109 0.10225 2.26687 -2.74675 -0.00023 -0.00063 -0.921 0.02494 0 0 0 0 0 -0.03935 0.01904 0.53785 0 -0.40695 0 0.73287 -0.10608 0.51165 -3.17292
LEU_846 -9.26709 1.13326 3.47556 -0.61824 0.36167 0.20123 2.68612 -2.67108 -0 -0 -1.41061 -0.10202 0 0 0 0 0 0.08877 0.2295 1.00697 0 -0.14474 0 0.18072 0.23199 0.65679 -3.96119
PHE_847 -7.68186 0.84699 4.42279 -0.55103 0.3067 0.25633 3.05 -2.90699 -0 -0 -2.79832 -0.16562 0 0 0 0 0 -0.05354 0.05059 0 2.86924 0.11992 0 1.0402 0.08526 0.76723 -0.34212
LEU_848 -8.42981 1.6063 4.45421 -0.50373 0.22573 0.12455 3.03459 -2.99814 -0.00122 -0.00675 -2.87452 0.24002 0 0 0 0 0 -0.03144 0.16691 0.31036 0 -0.21833 0 0.18072 -0.26133 0.70566 -4.27622
ALA_849 -4.49805 0.3555 2.0939 -0.02518 0.00026 0 1.92571 -1.80632 -0.00023 -0.00063 -0.89388 -0.40806 0 0 0 0 0 -0.08014 0 0 0 -0.10007 0 1.8394 -0.48258 0.56851 -1.51187
PHE_850 -10.029 1.96431 1.83218 -0.73129 0.08484 0.47369 2.35866 -2.52198 -0.01726 -0.10711 -1.99029 0.26047 0 0 0 0 0 -0.05278 0.20302 0 1.96015 -0.18639 0 1.0402 -0.54239 0.63369 -5.36727
ILE_851 -5.99667 0.719 3.57021 -0.48585 0.39502 0.10069 1.55566 -2.11994 -0.02466 -0.16459 -0.90145 -0.17765 0 0 0 0 0 0.03311 0.09704 0.78053 0 -0.43724 0 0.73287 -0.06136 0.67107 -1.71422
GLU_852 -6.08214 0.56891 6.04796 -0.29415 0.06035 0.34992 2.63609 -2.61084 -6e-05 -0.0018 -3.66879 -0.28223 0 0 0 -0.36933 0 -0.10418 0.00614 0 2.85003 -0.07116 0 -2.7348 -0.00661 0.28582 -3.42087
THR_853 -5.65943 0.80767 4.14587 -0.24141 0.43072 0.10294 1.73627 -2.02719 -0 -0 -1.08299 -1.2065 0 0 0 0 0 -0.09642 0.00786 1.83848 0 0.09509 2.31236 -1.0874 0.20111 0.95925 1.23628
PRO_854 -5.38116 0.64502 4.03111 -0.11867 0.00657 0.08801 1.80199 -1.62165 -0 -0 -1.03312 0.22982 0 0 0 0 0 -0.09399 0.04984 0.10628 0 -0.93433 0 -2.4119 0.04791 1.12165 -3.46663
SER_855 -2.60325 0.27015 3.36244 -0.02911 0.00023 0.04585 1.56714 -1.44938 -0 -0 -1.50519 -0.94959 0 0 0 0 0 -0.14532 0.00187 0.1583 0 -0.29449 0.60023 -0.77834 -0.45538 0.42563 -1.77822
SER_856 -3.42409 0.39089 4.18744 -0.02932 0.00013 0.04802 2.08193 -1.82772 -0 -0 -1.2086 -1.04617 0 0 0 0 0 -0.06266 0.00037 0.16695 0 -0.25637 0.65898 -0.77834 -0.50744 0.33697 -1.26903
LEU_857 -7.17219 0.9812 4.65731 -0.49826 0.16237 0.14654 2.27405 -2.81516 -0 -0 -1.04443 0.08122 0 0 0 0 0 -0.0621 0.11488 0.10977 0 -0.07924 0 0.18072 -0.5568 0.43936 -3.08077
THR_858 -2.44592 0.46866 3.35552 -0.22113 0.30038 0.08339 1.29357 -1.44142 -0 -0 -0.7048 -0.09684 0 0 0 0 0 0.98314 0.00048 0.08237 0 0.03718 2.29505 -1.0874 -0.17609 3.54835 6.27449
SER_859 -2.69995 0.46857 2.64876 -0.01381 0 0.03452 0.57779 -1.29254 -0 -0 0.56748 -1.00718 0 0 0 0 0 0.6147 0.00099 0.12036 0 0.44281 0.60121 -0.77834 1.72962 4.32615 6.34115
THR_860 -4.34036 0.88971 4.07404 -0.16414 0.08041 0.05501 2.18566 -2.18523 -0 -0 -1.3524 0.18388 0 0 0 0 0 -0.07411 0 0.08756 0 0.06196 2.29548 -1.0874 1.48709 1.34805 3.5452
ALA_861 -2.14375 0.27908 1.67218 -0.02419 0 0 0.82352 -1.11337 -0 -0 -0.13801 -0.1803 0 0 0 0 0 -0.0277 0 0 0 -0.18089 0 1.8394 -0.6171 0.35236 0.54124
ASP_862 -1.66858 0.13335 1.35144 -0.11087 0.0023 0.31666 0.31878 -0.84358 -0 -0 -0.3831 -0.56086 0 0 0 0 0 -0.09642 0.01056 0 2.12475 -0.05843 0 -2.3716 -0.59526 0.25785 -2.173
VAL_863 -4.25028 0.27242 2.37612 -0.28928 0.18775 0.06873 1.81513 -1.61269 -0 -0 -0.22645 -0.38131 0 0 0 0 0 -0.05146 7e-05 0.15712 0 -0.45115 0 1.9342 -0.29729 0.36059 -0.38776
ARG_864 -3.90763 0.30841 3.0547 -0.53124 0.06848 0.28291 1.92147 -1.6827 -0.01285 -0.1102 -0.90621 0.61792 0 0 0 -0.71768 0 -0.06787 0.01692 2.41384 0 -0.18438 0 -1.2888 -0.38121 0.3224 -0.78373
TYR_865 -4.2657 0.34268 3.01976 -0.66841 0.04167 0.34942 1.53173 -1.64793 -0.00624 -0.02275 -0.62173 -0.24717 0 0 -0.35526 -0.71768 0 -0.06222 0.04032 0 2.38939 0.05492 0.0232 1.2797 -0.39662 0.28284 0.34391
ARG_866 -3.75529 0.21713 3.70688 -0.59907 0.10045 0.37094 1.59465 -1.73284 -0.0107 -0.04483 -1.22825 -0.08201 0 0 0 0 0 -0.05643 0.01923 2.34129 0 -0.14834 0 -1.2888 -0.29862 0.21963 -0.67498
ALA_867 -3.59905 0.58126 3.22475 -0.0242 0 0 1.99482 -1.79733 -0.02181 -0.21781 -1.90138 -0.18943 0 0 -0.86434 0 0 -0.04513 0 0 0 -0.12973 0 1.8394 -0.6423 0.29799 -1.49429
ALA_868 -3.4496 1.08911 1.63387 -0.01355 0 0 0.87701 -1.11573 -1e-05 -3e-05 -0.52347 -0.30336 0 0 0 0 0 0.23247 0 0 0 0.55014 0 1.8394 5.29979 1.78883 7.90486
PRO_869 -4.02132 0.86194 3.19285 -0.19186 0.00347 0.14304 0.69201 -1.20851 -1e-05 -3e-05 -0.80905 0.02904 0 0 0 0 0 -0.01501 0.02742 0.88529 0 -1.08808 0 -2.4119 5.39985 1.9561 3.44524
TRP_870 -3.74843 0.38263 1.95954 -0.91768 0.08131 0.34524 0.3877 -1.13028 -0.01778 -0.1226 1.18916 -0.37869 0 0 0 0 0 -0.02109 0.00599 0 1.60215 0.05456 0 1.6906 -0.46681 0.47886 1.37437
GLU_871 -4.99198 0.65061 4.28946 -0.22385 0.04151 0.35021 0.53605 -1.64715 -0.01742 -0.09801 -0.27308 -0.47105 0 0 0 0 0 0.00155 0.00761 0 2.80214 -0.08745 0 -2.7348 0.24011 0.85704 -0.76848
PRO_872 -5.48385 0.97309 3.00554 -0.19635 0.00387 0.14212 1.0992 -1.32853 -0.00725 -0.06658 -1.41324 0.03525 0 0 0 0 0 0.00227 0.00532 0.76913 0 -1.01774 0 -2.4119 0.09229 1.30496 -4.49239
PRO_873 -3.38022 0.37619 2.75391 -0.19075 0.00152 0.13475 1.6254 -1.25406 -0 -0 -1.46543 0.05779 0 0 0 0 0 -0.01177 0.00192 0.49076 0 -0.98324 0 -2.4119 -0.47652 0.8629 -3.86874
CYS_874 -4.50458 0.47772 5.22443 -0.04171 0.00066 0.01427 2.0938 -2.26618 -0.01232 -0.0836 -2.3483 -0.32078 0 0 0 0 0 -0.02172 0.06723 0.48189 0 0.17534 0 3.6196 1.21487 0.49944 4.27007
GLY_875 -2.79988 0.17393 3.61836 -4e-05 0 0 1.11924 -1.69311 -0.01393 -0.11881 -0.73606 -0.40417 0 0 0 0 0 -0.16918 0 0 0 0.37107 0 0.83697 1.63466 0.37205 2.1911
LEU_876 -4.93316 0.36702 3.94596 -0.6301 0.33997 0.23458 2.23634 -2.11172 -0 -0 -1.60896 -0.13284 0 0 0 0 0 -0.00241 0.076 1.34455 0 -0.18177 0 0.18072 0.27599 0.41342 -0.18642
THR_877 -7.30618 0.57414 5.41256 -0.11262 0.06921 0.05027 2.99772 -3.05304 -0 -0 -1.69785 -1.1382 0 0 0 0 0 0.04402 0.01366 0.68316 0 0.08686 2.25345 -1.0874 0.0834 0.46807 -1.65875
GLU_878 -7.1808 0.52704 8.5127 -0.22015 0.03602 0.32984 3.01364 -3.78879 -0.02462 -0.1783 -3.91161 -0.63786 0 0 0 -0.35124 0 0.00666 0.15363 0 3.03682 -0.21503 0 -2.7348 -0.25996 0.40608 -3.48075
SER_879 -3.84052 0.13762 4.78664 -0.02717 0 0.06318 2.12455 -2.27571 -0.01232 -0.0836 -2.14398 -0.62219 0 0 0 0 0 -0.02024 0.00026 0.63028 0 0.34794 0.6 -0.77834 -0.10272 0.23175 -0.98456
VAL_880 -6.02207 0.57514 3.42318 -0.30677 0.21613 0.07067 2.25097 -2.31736 -0 -0 -2.28428 -0.15532 0 0 0 0 0 -0.06811 0.0418 0.07663 0 -0.3631 0 1.9342 0.13507 0.19451 -2.59872
GLU_881 -7.91738 0.60804 8.10281 -0.32291 0.05568 0.38367 4.43857 -3.75246 -0.01297 -0.14743 -5.92528 -0.64646 0 0 0 -2.06908 0 -0.02043 0.07242 0 3.34532 -0.10582 0 -2.7348 -0.17649 0.37498 -6.45002
VAL_882 -7.46216 0.9794 3.98661 -0.32819 0.248 0.07582 2.67414 -2.83992 -0 -0 -2.34525 -0.23645 0 0 0 0 0 -0.04555 0.01404 0.09008 0 -0.30546 0 1.9342 -0.22093 0.68715 -3.09448
LEU_883 -5.81941 0.3948 4.3798 -0.48146 0.24856 0.11334 2.61492 -2.62091 -0 -0 -1.69751 0.19958 0 0 0 0 0 -0.00781 0.03393 0.31139 0 -0.27592 0 0.18072 -0.23681 0.63064 -2.03215
CYS_884 -8.87538 1.32605 5.30319 -0.04692 0 0.01493 3.21045 -2.91281 -0.01638 -0.16092 -3.12379 0.04822 0 0 0 0 0 -0.02735 0.05485 0.30597 0 0.26467 0 3.6196 0.02906 0.4406 -0.54597
LEU_885 -10.0615 1.21837 4.50738 -0.46515 0.14574 0.1067 3.17661 -3.23609 -0 -0 -2.6247 0.23056 0 0 0 0 0 0.009 0.10433 0.31733 0 -0.27412 0 0.18072 0.03147 0.4968 -6.13655
LEU_886 -7.6912 0.51324 4.62384 -0.49723 0.27809 0.12648 2.55355 -3.01783 -0 -3e-05 -2.85002 0.23308 0 0 0 0 0 0.29771 0.00634 0.30269 0 -0.31001 0 0.18072 -0.36771 0.54719 -5.07109
VAL_887 -6.92041 0.55165 3.81967 -0.30263 0.24117 0.06989 2.77784 -2.74723 -0 -0 -2.10406 -0.1221 0 0 0 0 0 -0.0242 0.00265 0.04574 0 -0.35461 0 1.9342 -0.2015 0.63074 -2.70321
PHE_888 -12.6349 2.24513 4.19258 -0.7702 0.12077 0.39487 3.61846 -3.62838 -0 -0 -2.69229 0.04575 0 0 0 0 0 -0.01025 0.08454 0 2.3459 0.08637 0 1.0402 -0.0754 0.99202 -4.64486
ALA_889 -4.27992 0.36651 3.94361 -0.01996 0 0 2.47711 -2.4143 -0 -0 -1.88266 -0.36653 0 0 0 0 0 0.15629 0 0 0 -0.11835 0 1.8394 -0.13269 0.84034 0.40885
ALA_890 -5.66554 0.927 3.62412 -0.02308 0 0 2.42944 -2.70893 -0 -0 -2.03498 -0.37793 0 0 0 0 0 -0.04754 0 0 0 -0.13932 0 1.8394 -0.24413 0.41231 -2.00918
ASP_891 -6.9371 0.69851 8.59269 -0.21887 0.00247 0.71713 3.5035 -3.93127 -0.00839 -0.12872 -5.19004 0.00745 0 0 0 0 0 0.0241 0.18173 0 3.31768 0.02864 0 -2.3716 -0.39905 0.40742 -1.70374
LEU_892 -8.8084 1.66641 4.3911 -0.72342 0.32358 0.28911 3.10424 -3.08128 -0.00739 -0.03376 -2.51056 0.10851 0 0 0 0 0 0.09491 0.02269 0.88364 0 -0.23912 0 0.18072 -0.29077 0.67751 -3.95226
SER_893 -4.84494 0.56016 5.05924 -0.02353 0 0.02215 2.70684 -2.65976 -0 -0 -1.80018 -0.34506 0 0 0 0 0 0.22589 0.01277 0.61462 0 0.24721 0.60015 -0.77834 -0.20505 0.67469 0.06686
VAL_894 -8.62768 1.11935 4.72825 -0.31046 0.16481 0.06926 3.17486 -3.16144 -0 -0 -2.28723 -0.10755 0 0 0 0 0 0.13648 0.07494 0.05397 0 -0.26853 0 1.9342 -0.1711 0.43071 -3.04716
LYS_895 -8.71244 0.99596 8.72602 -0.35075 0.0471 0.22192 4.18146 -4.08044 -0.01424 -0.07914 -5.68571 0.43857 0 0 0 0 0 0.1746 0.11713 2.35505 0 -0.00607 0 -1.5107 -0.23883 0.57602 -2.84448
GLY_896 -4.37031 0.43994 4.79445 -4e-05 0 0 2.50095 -2.53445 -0 -0 -2.56279 -0.41235 0 0 0 0 0 -0.07946 0 0 0 0.26349 0 0.83697 0.36545 0.37563 -0.38252
TYR_897 -6.43793 0.50484 3.83005 -0.57625 0.01897 0.25839 2.0051 -2.25972 -0 -0 -1.00074 -0.25256 0 0 0 0 0 0.03905 0.00905 0 2.81579 -0.01673 0.00707 1.2797 0.45225 0.21484 0.89116
LEU_898 -7.25923 0.90022 2.05828 -0.49713 0.22385 0.12053 1.57803 -1.96909 -0 -0 -0.89043 0.25999 0 0 0 0 0 -0.01918 0.23795 0.38731 0 -0.27055 0 0.18072 -0.24513 0.44631 -4.75755
PHE_899 -5.85772 0.51729 2.9329 -0.55645 0.01978 0.23459 1.56212 -1.86191 -0 -0 -1.59141 0.04027 0 0 0 0 0 0.11296 0.09773 0 2.49727 -0.12249 0 1.0402 0.01797 0.54618 -0.37073
GLY_900 -3.15568 0.14068 4.24947 -0.00049 0 0 2.34991 -2.0338 -0.01891 -0.11691 -2.9798 -0.15743 0 0 0 0 0 0.01892 0 0 0 -1.5161 0 0.83697 0.32875 0.70518 -1.34923
TRP_901 -5.43256 0.56359 3.55235 -1.47733 0.19214 0.88595 1.92113 -2.05645 -0.01001 -0.06867 -1.54783 -0.21928 0 0 0 -0.26203 0 0.04679 0.0122 0 1.98451 -0.31483 0 1.6906 0.20052 1.01647 0.67726
ALA_902 -3.44555 0.27346 3.4441 -0.02163 0 0 1.21992 -1.79895 -0 -0 -0.53568 -0.35284 0 0 0 0 0 -0.0541 0 0 0 -0.29383 0 1.8394 -0.21675 0.67551 0.73305
HIS_903 -4.4847 0.21244 4.11261 -0.443 0.01204 0.5188 1.1786 -2.1121 -0 -0 -0.44333 -0.29823 0 0 0 0 0 0.12847 0.04329 0 2.16004 -0.01212 0 -0.45461 -0.30874 0.20723 0.0167
PHE_904 -10.0739 1.31719 3.98456 -0.85951 0.10774 0.23846 2.87354 -2.99759 -0 -0 -1.85236 -0.06498 0 0 0 0 0 0.073 0.01088 0 1.98849 -0.47189 0 1.0402 0.07125 0.3525 -4.26242
GLN_905 -5.66243 0.57641 4.41671 -0.38521 0.05346 0.23299 2.02929 -2.35819 -0.00467 -0.03777 -1.64904 -0.65627 0 0 0 -0.26203 0 0.02702 0.11616 0 3.76652 -0.2016 0 -0.18838 -0.03187 0.39878 0.1799
LYS_906 -3.11419 0.1992 3.46254 -0.3191 0.03215 0.16459 1.04073 -1.57274 -0.01001 -0.06867 -1.41174 -0.07906 0 0 0 0 0 -0.0826 0.07285 1.87796 0 -0.02539 0 -1.5107 -0.41594 0.3587 -1.40143
ASN_907 -5.63107 0.64111 6.10129 -0.32163 0.1226 0.57086 4.02428 -2.91491 -0 -0 -3.04683 -0.77604 0 0 -0.73459 0 0 -0.06737 0.02155 0 1.86057 -0.45535 0 -0.93687 -0.32206 0.41643 -1.44802
LEU_908 -3.00427 0.14406 2.95071 -0.50748 0.24854 0.13809 1.29057 -1.55804 -0 -0 -1.18915 0.22398 0 0 0 0 0 -0.105 0.00678 0.29106 0 -0.08401 0 0.18072 -0.18473 0.3429 -0.81526
TRP_909 -8.38364 0.81823 4.27032 -0.82699 0.01395 0.285 2.5143 -2.52443 -0 -0 -0.90783 -0.41266 0 0 -0.73459 0 0 -0.05099 0.00734 0 1.54483 -0.01768 0 1.6906 -0.28506 0.44714 -2.55214
LEU_910 -8.60092 1.02763 3.48712 -0.49769 0.28496 0.11417 3.08456 -2.62747 -0 -0 -2.19988 0.17991 0 0 0 0 0 0.20563 0.07707 0.32299 0 -0.27742 0 0.18072 -0.25152 0.62373 -4.8664
LEU_911 -6.24639 0.49034 4.14658 -0.47501 0.23439 0.11271 2.57004 -2.53595 -0 -0 -1.61954 0.1706 0 0 0 0 0 0.25794 0.05081 0.34848 0 -0.30266 0 0.18072 -0.20448 0.63959 -2.18183
GLY_912 -4.01667 0.2134 4.66016 -5e-05 0 0 2.56654 -2.41037 -0 -0 -2.45408 -0.41401 0 0 0 0 0 -0.02625 0 0 0 0.33421 0 0.83697 0.35909 0.47624 0.12517
TYR_913 -11.5246 1.62437 6.0207 -0.74534 0.23436 0.26214 4.12128 -3.87737 -0.00739 -0.03376 -2.73292 -0.32269 0 0 0 0 0 0.02461 0.12751 0 3.02632 -0.41616 0.00835 1.2797 0.52193 0.92587 -1.48304
LEU_914 -6.76003 0.80327 4.75132 -0.6616 0.14531 0.21668 2.65504 -2.82922 -0.00941 -0.05916 -2.55753 0.14285 0 0 0 0 0 -0.01097 0.00324 0.79866 0 -0.17608 0 0.18072 0.11993 1.10088 -2.14611
VAL_915 -5.18708 0.45576 4.87184 -0.31541 0.22363 0.07241 2.72785 -2.66694 -0.01062 -0.04999 -2.57424 -0.13058 0 0 0 0 0 -0.05003 0.00939 0.09355 0 -0.22326 0 1.9342 0.01638 0.56978 -0.23333
VAL_916 -6.28939 0.38319 4.34652 -0.30883 0.22572 0.07148 2.76362 -2.6497 -0 -0 -3.13973 -0.11411 0 0 0 0 0 -0.01595 0.00051 0.0622 0 -0.22833 0 1.9342 -0.07382 0.45237 -2.58006
LEU_917 -9.18777 1.2608 3.56729 -0.54136 0.29425 0.12905 2.61867 -2.97102 -0 -0 -1.85045 0.29341 0 0 0 0 0 -0.03917 0.14927 0.42243 0 -0.25782 0 0.18072 -0.09632 0.68289 -5.34511
VAL_918 -4.94462 0.28192 4.154 -0.3075 0.20977 0.07051 2.40325 -2.37864 -0 -0 -2.52221 -0.1229 0 0 0 0 0 -0.07168 0.01031 0.04368 0 -0.36231 0 1.9342 -0.09191 0.57342 -1.12073
VAL_919 -6.16226 0.55092 5.33885 -0.31242 0.2197 0.06936 2.63077 -2.94261 -0.01101 -0.07069 -2.41282 -0.08818 0 0 0 0 0 -0.06575 0.00051 0.06602 0 -0.31229 0 1.9342 -0.04552 0.34979 -1.26344
SER_920 -5.95648 0.37534 6.35381 -0.03112 4e-05 0.02136 3.02795 -3.08569 -0.02359 -0.19742 -3.23596 0.04868 0 0 0 0 0 0.08724 0.03009 0.51452 0 0.30661 1.74275 -0.77834 -0.0549 0.45257 -0.40254
LEU_921 -6.65804 0.36682 4.07823 -0.44942 0.18113 0.10706 2.6563 -2.58117 -0 -0 -2.84854 0.20041 0 0 0 0 0 0.15782 0.05293 0.31183 0 -0.29423 0 0.18072 -0.17525 0.50047 -4.21292
VAL_922 -5.1048 0.42763 5.21636 -0.31156 0.2122 0.07148 3.05073 -2.74834 -0 -0 -2.19868 -0.15374 0 0 0 0 0 -0.06662 0.00259 0.07329 0 -0.3435 0 1.9342 -0.20328 0.41348 0.27144
ASP_923 -7.89916 0.79591 9.58224 -0.11422 0.01463 0.35134 3.81478 -4.24795 -0.02956 -0.26517 -5.29557 -0.34134 0 0 0 -0.74257 0 0.43627 0.00084 0 1.69173 0.10443 0 -2.3716 -0.22398 0.3518 -4.38714
TRP_924 -9.18181 1.25195 5.81183 -1.2178 0.06065 0.40489 3.27638 -3.6688 -0.01223 -0.06922 -1.76169 -0.46505 0 0 0 0 0 0.03829 0.44678 0 1.78782 -0.29747 0 1.6906 -0.17302 0.46731 -1.61059
THR_925 -4.95663 0.2888 5.49349 -0.20392 0.11713 0.07429 2.49177 -2.67227 -0 -0 -2.11273 -0.10902 0 0 0 0 0 0.04725 0.00693 0.12969 0 0.13636 2.2851 -1.0874 0.05848 0.39356 0.38086
VAL_926 -5.89006 0.51767 4.52181 -0.30688 0.19655 0.07072 2.51799 -2.68287 -0.02716 -0.15582 -1.59912 -0.09866 0 0 0 0 0 -0.04591 0.0001 0.04921 0 -0.2813 0 1.9342 0.00528 0.47983 -0.79443
SER_927 -4.67014 0.33479 4.92825 -0.02887 0.00022 0.04736 2.37005 -2.38092 -0.00115 -0.0046 -1.12538 -0.95391 0 0 0 -0.35124 0 0.02991 0.02586 0.16915 0 -0.17621 1.07868 -0.77834 -0.39907 0.89673 -0.9888
LEU_928 -4.59419 0.48957 2.61677 -0.53943 0.21242 0.15728 1.42941 -1.84097 -0 -0 -1.33507 -0.03 0 0 0 0 0 -0.07201 0.10831 3.02791 0 -0.12483 0 0.18072 -0.64457 0.74548 -0.2132
SER_929 -2.9861 0.18803 3.53535 -0.01715 0 0.02846 1.91741 -1.6573 -0.00115 -0.0046 -1.05846 -0.86728 0 0 -0.08056 0 0 -0.03442 0.00982 0.87607 0 -0.09817 0.60897 -0.77834 0.40198 0.27465 0.25722
LEU_930 -1.29799 0.05394 1.07404 -0.51195 0.24278 0.1476 0.18362 -0.57736 -0.00256 -0.00727 -0.62291 0.0737 0 0 -0.08056 0 0 -0.06384 0.01308 0.139 0 -0.13437 0 0.18072 0.39804 0.23275 -0.55953
VAL_931 -2.97715 0.18207 2.35187 -0.28378 0.18674 0.06012 0.95333 -1.37627 -0.02716 -0.15582 0.32856 -0.11471 0 0 0 0 0 -0.0403 0.0007 0.13483 0 -0.5198 0 1.9342 -0.51599 0.22873 0.35017
CYS_932 -2.82057 0.22285 2.02495 -0.06828 0.0021 0.04873 1.15545 -1.08869 -0.00256 -0.00727 -1.61299 -0.33469 0 0 0 0 0 0.02356 0.00752 0.3786 0 -0.01171 0 3.6196 -0.44807 0.21679 1.30531
HIS_933 -6.69397 0.50571 4.53113 -0.9003 0.13497 1.27821 1.68947 -2.25688 -0 -0 -0.85774 -2.10934 0 0 0 0 0 0.09937 0.23321 0 3.88073 -0.10603 0 -0.45461 0.3587 0.50385 -0.16352
GLU_934 -5.23902 0.96763 5.52007 -0.33734 0.07098 0.39768 2.15723 -2.48171 -0.00412 -0.0312 -2.35396 -0.64341 0 0 0 0 0 0.02749 0.01163 0 3.37454 -0.11985 0 -2.7348 6.31474 1.67607 6.57265
PRO_935 -5.39548 0.86956 4.44812 -0.06781 0 0.04325 1.75896 -1.92472 -0 -0 -1.89285 0.6429 0 0 0 0 0 -0.03534 0.01644 0.13376 0 0.36944 0 -2.4119 5.87843 1.61541 4.04813
LEU_936 -8.51703 0.94047 6.24389 -0.6643 0.13134 0.24117 2.08807 -3.20578 -0.01579 -0.13305 -1.29238 0.09207 0 0 0 0 0 -0.01803 0.00839 0.81285 0 -0.20595 0 0.18072 0.14198 0.53404 -2.63733
ARG_937 -6.9235 0.17077 7.14814 -0.80855 0.13298 0.54324 2.16509 -3.18605 -0.00777 -0.04187 -0.97067 0.35423 0 0 0 0 0 0.02371 0.03725 1.45711 0 -0.14847 0 -1.2888 -0.25188 0.3521 -1.24294
ILE_938 -5.26349 0.63106 4.464 -0.49771 0.40417 0.09981 2.28518 -2.26943 -0.00351 -0.03268 -1.89335 -0.03125 0 0 0 0 0 -0.02156 0.01346 0.6352 0 -0.50087 0 0.73287 -0.22687 0.39451 -1.08046
ARG_939 -6.59955 1.02724 7.46643 -0.47554 0.09596 0.24901 3.66038 -3.23642 -0.0094 -0.05403 -4.46591 0.23805 0 0 0 -0.74257 0 0.21318 0.36942 2.04914 0 -0.18416 0 -1.2888 -0.24174 1.02031 -0.90897
ARG_940 -7.92444 0.91058 8.38232 -0.64661 0.25108 0.41087 3.27592 -3.75032 -0.0132 -0.15544 -4.02789 0.03094 0 0 0 -1.53345 0 0.18134 3.28776 2.14386 0 0.05439 0 -1.2888 0.0226 1.57009 1.18159
LEU_941 -6.46554 1.64204 3.08838 -0.4854 0.1823 0.11602 2.17163 -2.10983 -0.01996 -0.11295 -1.3087 0.18445 0 0 0 0 0 0.15055 0.5755 0.62465 0 -0.14213 0 0.18072 0.34056 1.4545 0.0668
LEU_942 -4.62066 0.74639 2.03538 -0.7175 0.45094 0.30827 0.73747 -1.28705 -0.00878 -0.0555 -0.01878 -0.09826 0 0 0 0 0 0.19288 0.01507 2.81672 0 -0.15636 0 0.18072 0.37742 2.13776 3.03613
ARG_943 -7.88815 1.81775 7.33915 -0.7932 0.16397 0.54819 2.54092 -3.21771 -0.02696 -0.28756 -1.27716 -0.06224 0 0 0 -0.90496 0 0.60692 0.32277 2.54023 0 -0.23154 0 -1.2888 6.02038 3.10062 9.02262
PRO_944 -7.41909 2.19709 2.94199 -0.07837 0.0001 0.04812 1.9362 -1.55922 -0 -0 -0.89702 0.61634 0 0 0 0 0 -0.078 0.01962 0.44809 0 -0.5993 0 -2.4119 5.64062 2.16901 2.97427
PHE_945 -6.89658 0.87202 1.78568 -0.71245 0.53395 0.36672 1.3839 -1.77512 -0 -0 -0.27273 -0.87228 0 0 -0.76804 0 0 0.68091 0.32139 0 4.1611 -0.38596 0 1.0402 0.62346 1.40326 1.48943
PHE_946 -10.385 1.30046 2.8214 -0.78731 0.08486 0.24052 2.50743 -2.77915 -0.00034 -0.0007 -0.98421 0.04739 0 0 0 0 0 0.41119 0.02364 0 2.60175 -0.21839 0 1.0402 1.65747 2.39539 -0.02341
LEU_947 -7.47239 1.14018 3.47307 -0.88384 0.44178 0.33316 2.20615 -2.47866 -0 -0 -1.0715 0.06821 0 0 0 0 0 0.01796 0.18483 1.64041 0 -0.1803 0 0.18072 1.07674 2.14113 0.81765
LEU_948 -10.0444 1.47563 2.58212 -0.64342 0.44434 0.25486 2.2894 -2.56901 -0.00034 -0.0007 -1.11614 -0.14395 0 0 0 0 0 -0.02138 0.14327 1.09758 0 -0.17404 0 0.18072 0.15365 0.85829 -5.23352
GLN_949 -8.69042 0.9315 6.43791 -0.41075 0.05343 0.34102 2.30789 -3.38334 -0 -0 -1.54549 -0.20503 0 0 -0.76804 0 0 0.00845 0.21119 0 3.58707 -0.06225 0 -0.18838 0.04903 1.04162 -0.28459
ASN_950 -5.02881 0.39727 4.43637 -0.19465 0.0689 0.31877 2.40244 -2.31878 -0 -0 -1.52511 -0.49727 0 0 0 0 0 -0.04858 0.08095 0 2.06563 -0.53885 0 -0.93687 -0.30237 0.96586 -0.6551
SER_951 -4.32408 0.20565 5.60867 -0.03378 0.00158 0.06343 3.15436 -2.39016 -0.0001 -0.00209 -2.41484 -0.78209 0 0 0 0 0 0.00593 0.00774 0.19718 0 0.02085 0.62284 -0.77834 -0.0036 0.27153 -0.56932
SER_952 -3.11893 0.16385 3.62075 -0.02725 0 0.04168 1.45695 -1.60949 -3e-05 -0.00123 -0.86123 -1.02461 0 0 0 0 0 0.05511 0.00053 0.23979 0 0.03901 0.60462 -0.77834 -0.00726 0.21261 -0.99347
MET_953 -5.10728 0.36554 3.40083 -0.30621 0.06014 0.02256 1.86734 -2.0951 -0 -0 -1.77693 -0.04578 0 0 0 0 0 0.0116 0.01338 1.16645 0 -0.03452 0 0.60916 -0.36844 0.39275 -1.8245
MET_954 -10.3042 1.26884 5.25348 -0.32462 0.10637 0.03927 2.96531 -3.10356 -0 -0 -2.30388 -0.15439 0 0 0 0 0 0.11086 0.07549 1.25972 0 0.00106 0 0.60916 -0.00986 0.61496 -3.89603
LYS_955 -8.46106 0.43362 7.62408 -0.30614 0.03068 0.12999 2.64748 -3.37762 -0 -0 -2.60089 0.01448 0 0 0 0 0 -0.01313 0.03705 1.84491 0 0.06113 0 -1.5107 0.01674 0.59882 -2.83058
LYS_956 -4.55281 0.15687 5.22429 -0.31085 0.03319 0.14106 2.05854 -2.33519 -7e-05 -0.00086 -2.11001 0.02193 0 0 0 0 0 0.01014 0.0188 1.77109 0 0.00848 0 -1.5107 -0.22047 0.32832 -1.26824
THR_957 -7.27901 0.85816 4.6012 -0.20956 0.1239 0.07394 2.86253 -2.87539 -0 -0 -2.80102 -0.06302 0 0 0 0 0 -0.01428 0.00645 0.09247 0 -0.01497 2.2721 -1.0874 -0.13932 0.34961 -3.24362
LEU_958 -8.77492 0.78731 4.59367 -0.71415 0.35541 0.28249 2.78179 -3.04307 -0 -0 -2.64999 0.10424 0 0 0 0 0 0.01979 0.08548 1.00239 0 -0.25708 0 0.18072 -0.10104 0.53681 -4.81015
LYS_959 -6.63893 0.50159 6.05216 -0.29464 0.02038 0.11936 2.83463 -2.92345 -0 -0 -1.84798 0.00467 0 0 0 0 0 -0.02666 0.01933 1.75003 0 0.01885 0 -1.5107 -0.24298 0.51184 -1.6525
CYS_960 -6.94161 0.34338 5.1195 -0.04847 0 0.01616 2.50451 -2.59829 -0 -0 -2.10976 -0.03083 0 0 0 0 0 0.00727 0.00755 0.27433 0 0.26927 0 3.6196 -0.02149 0.37934 0.79046
ILE_961 -7.83842 0.85555 3.15965 -0.5108 0.39636 0.10159 2.68992 -2.56133 -0 -0 -1.62051 0.06019 0 0 0 0 0 -0.04675 0.03835 0.48316 0 -0.47675 0 0.73287 0.14209 0.31175 -4.08309
ARG_962 -5.84918 0.41179 4.79826 -0.42528 0.03701 0.20895 1.80937 -2.39497 -0 -0 -1.59386 0.2724 0 0 0 0 0 0.01693 0.23008 2.03483 0 -0.17236 0 -1.2888 -0.19029 0.37562 -1.71951
TRP_963 -8.51178 1.10878 3.97177 -0.69478 0.14172 0.36422 1.70889 -2.5432 -0 -0 -1.26739 -0.35984 0 0 0 0 0 0.01531 7e-05 0 2.82094 -0.0158 0 1.6906 -0.35084 0.52974 -1.39162
SER_964 -5.12046 0.36602 5.07407 -0.02776 1e-05 0.04494 2.71343 -2.32528 -0 -0 -2.31039 -1.07879 0 0 0 0 0 -0.0403 0.01776 0.37431 0 -0.09926 0.60016 -0.77834 -0.26333 0.67857 -2.17464
LEU_965 -5.00312 0.7088 4.32278 -0.69962 0.21388 0.30467 2.54725 -2.19925 -0 -0 -1.62945 0.08264 0 0 0 0 0 0.1569 0.00095 0.89872 0 -0.1938 0 0.18072 0.77416 1.75426 2.2205
PRO_966 -3.99437 0.99815 2.97774 -0.07806 0 0.04739 0.82327 -1.35364 -0.00281 -0.0204 -0.54149 0.60909 0 0 0 0 0 -0.13402 0.012 0.46098 0 -0.49239 0 -2.4119 0.7157 1.57784 -0.80691
GLU_967 -4.75047 0.65069 5.20924 -0.38934 0.04832 0.77066 2.77622 -2.38803 -0 -0 -2.519 -0.37699 0 0 0 0 0 0.02909 0.02425 0 3.11745 -0.18397 0 -2.7348 -0.23086 0.4703 -0.47725
MET_968 -9.3589 1.29838 4.08219 -0.81857 0.47386 0.2265 3.0635 -2.63777 -0 -0 -1.84351 0.08926 0 0 0 0 0 0.3016 0.6824 0.9006 0 -0.19241 0 0.60916 -0.18132 0.65535 -2.64968
ALA_969 -3.50407 0.37478 3.7565 -0.02267 0 0 1.8676 -2.12048 -0 -0 -1.79558 -0.38658 0 0 0 0 0 -0.02489 0 0 0 -0.41418 0 1.8394 -0.4765 0.52338 -0.3833
SER_970 -5.17457 0.80075 5.24213 -0.02404 0 0.0211 3.06855 -2.65955 -0.00281 -0.0204 -2.21111 -0.39129 0 0 0 0 0 -0.03729 0.00622 0.48497 0 0.30239 0.60154 -0.77834 -0.32676 0.36761 -0.7309
VAL_971 -7.54317 0.93225 3.21254 -0.31159 0.2323 0.07093 2.84406 -2.60505 -0 -0 -1.93118 -0.19587 0 0 0 0 0 0.02777 0.11369 0.1454 0 -0.25126 0 1.9342 -0.11295 0.50914 -2.92882
GLY_972 -3.61783 0.27253 4.21691 -5e-05 0 0 2.30262 -2.20329 -0 -0 -2.30576 -0.42149 0 0 0 0 0 -0.00257 0 0 0 0.36317 0 0.83697 0.42846 0.42752 0.29721
LEU_973 -6.80502 0.66456 3.39319 -0.7239 0.37151 0.3327 2.69843 -2.61072 -0 -0 -2.08418 0.07053 0 0 0 0 0 -0.01159 0.07377 0.91555 0 -0.22523 0 0.18072 0.44801 0.495 -2.81667
LEU_974 -9.78024 1.26194 4.3194 -0.73 0.79414 0.19288 3.21537 -3.22547 -0 -0 -2.34094 0.34789 0 0 0 0 0 0.32415 0.3322 2.89256 0 -0.31687 0 0.18072 -0.25809 0.8221 -1.96824
LEU_975 -7.19349 0.6404 3.80831 -0.5725 0.08247 0.16661 2.68204 -2.61609 -0 -0 -2.68656 0.05342 0 0 0 0 0 0.06425 0.0562 0.81807 0 -0.1976 0 0.18072 -0.1612 0.9363 -3.93865
ALA_976 -5.33024 0.52678 4.28134 -0.02354 0 0 2.9642 -2.6832 -0 -0 -2.97114 -0.34012 0 0 0 0 0 -0.01797 0 0 0 -0.29394 0 1.8394 -0.26121 0.79072 -1.51891
ILE_977 -8.45498 0.56809 3.70565 -0.48869 0.33148 0.10005 2.81453 -2.83825 -0 -0 -2.18501 -0.059 0 0 0 0 0 -0.06038 0.02523 0.52324 0 -0.43723 0 0.73287 -0.2651 0.61203 -5.37547
HIS_D_978 -7.92919 0.70708 5.51042 -0.37309 0.00438 0.37899 3.16475 -3.27327 -0 -0 -2.90352 -0.10942 0 0 0 0 0 -0.00804 0.03767 0 3.17709 -0.00191 0 -0.45461 -0.0556 0.50687 -1.62141
LEU_979 -8.94744 0.7478 4.5688 -0.64166 0.2019 0.25129 3.35981 -3.13119 -0 -0 -3.25102 -0.13404 0 0 0 0 0 -0.03101 0.30922 1.54257 0 -0.2254 0 0.18072 -0.15538 0.44247 -4.91255
CYS_980 -8.70361 1.19651 5.83093 -0.05254 0 0.01847 3.08455 -3.10856 -0.01378 -0.11505 -3.27277 -0.0285 0 0 0 0 0 0.38454 0.00587 0.33417 0 0.29006 0 3.6196 -0.09096 0.65773 0.03667
LEU_981 -8.22707 0.72582 3.20013 -0.46375 0.22086 0.10407 2.73263 -2.64175 -0 -0 -1.73261 0.1936 0 0 0 0 0 0.16349 0.25818 0.40299 0 -0.26639 0 0.18072 -0.13363 0.64744 -4.6353
PHE_982 -9.89481 1.42637 3.42515 -0.5519 0.02172 0.21707 2.66595 -2.92974 -0 -0 -2.59231 -0.09724 0 0 0 0 0 0.04581 0.14127 0 2.33756 0.10967 0 1.0402 -0.2224 0.51813 -4.33953
THR_983 -9.00982 1.78922 6.92978 -0.20054 0.13759 0.06948 4.13769 -3.75558 -0.01148 -0.15603 -3.42576 -0.05796 0 0 0 0 0 0.02492 0.04119 0.05628 0 -0.02073 2.37652 -1.0874 -0.00328 0.75146 -1.41445
MET_984 -8.89821 0.75803 4.53086 -0.6576 0.1341 0.15618 2.17231 -2.53551 -0 -0 -1.2644 0.0173 0 0 0 0 0 0.11052 0.10126 1.0792 0 -0.01272 0 0.60916 0.05128 0.66789 -2.98035
PHE_985 -9.52954 2.0255 4.33454 -1.09043 0.164 0.35566 2.64352 -2.92911 -0 -0 -2.609 -0.03956 0 0 0 0 0 -0.00126 0.09394 0 1.7585 -0.46721 0 1.0402 -0.00873 0.68072 -3.57826
GLY_986 -5.34615 0.77221 5.12323 -4e-05 0 0 2.47374 -2.81962 -0 -0 -2.38191 -0.41213 0 0 0 0 0 -0.141 0 0 0 0.38449 0 0.83697 0.20231 0.78037 -0.52753
MET_987 -8.94197 0.97816 4.93692 -0.33918 0.06977 0.06203 2.00149 -2.75936 -0.01455 -0.09735 -1.89529 -0.14113 0 0 0 0 0 0.03191 0.13551 1.51729 0 0.11861 0 0.60916 0.13421 0.62395 -2.96983
LEU_988 -6.93608 1.20615 3.52716 -0.62376 0.24488 0.18709 2.52562 -2.53507 -0 -0 -1.86287 0.2371 0 0 0 0 0 0.09158 0.09012 0.64527 0 -0.17729 0 0.18072 0.31325 0.64134 -2.2448
LEU_989 -7.24844 1.14959 2.16118 -0.90664 0.57781 0.36615 1.90583 -2.02322 -0 -0 -0.90655 0.07295 0 0 -0.38256 0 0 0.00628 0.21402 2.03201 0 -0.20172 0 0.18072 0.35397 0.86208 -1.78655
PHE_990 -11.4197 1.66216 2.57512 -0.88818 0.13463 0.51749 2.43862 -2.75506 -0.01949 -0.08828 -2.57051 0.01336 0 0 0 0 0 0.09289 0.00226 0 4.46038 -0.27761 0 1.0402 0.04443 1.19105 -3.84624
ALA_991 -4.56063 0.64085 2.6921 -0.01912 0 0 1.5516 -2.06864 -0 -0 -0.92073 -0.30707 0 0 -0.95051 0 0 0.01099 0 0 0 0.64353 0 1.8394 0.78244 0.81756 0.15176
GLY_992 -2.13427 0.09483 2.67188 -0.00026 0 0 1.56788 -1.31146 -0 -0 -2.04998 -0.18018 0 0 -0.45715 0 0 -0.10703 0 0 0 -0.3933 0 0.83697 0.73401 0.25538 -0.47266
GLY_993 -2.34401 0.09543 1.78516 -0.00168 0 0 0.50154 -0.95441 -0 -0 0.50988 -0.34736 0 0 0 0 0 -0.14373 0 0 0 -1.54036 0 0.83697 0.31639 0.12887 -1.15731
LYS_994 -4.58464 0.36506 4.30549 -0.507 0.10236 0.32726 0.60614 -1.67426 -0.01883 -0.09976 -0.74589 -0.19342 0 0 0 0 0 -0.01014 0.15557 1.75144 0 0.2491 0 -1.5107 0.64478 0.36076 -0.47669
GLN_995 -3.87998 0.17076 3.60861 -0.23465 0.03285 0.1795 1.48245 -1.47788 -0 -0 -0.72825 -0.29456 0 0 0 -0.54198 0 0.00719 0.08021 0 3.08114 0.01154 0 -0.18838 0.14041 0.42542 1.8744
ASP_996 -1.1232 0.05072 1.76153 -0.23727 0.08727 0.80172 0.53236 -0.7773 -0 -0 -0.06891 -3.56097 0 0 0 0 0 -0.03574 0.31585 0 2.57547 -0.44651 0 -2.3716 -0.50019 0.32742 -2.66934
ASP_997 -3.0367 0.28785 4.76426 -0.15931 0.00716 0.48188 2.21069 -2.02658 -0.00272 -0.00829 -2.24941 -0.9988 0 0 -0.83254 0 0 -0.01645 0.05478 0 3.14368 0.01941 0 -2.3716 -0.60841 0.27897 -1.06214
GLY_998 -1.34073 0.10663 1.94549 -5e-05 0 0 0.41609 -0.8914 -0 -0 0.33864 -0.40124 0 0 0 0 0 -0.06267 0 0 0 0.19956 0 0.83697 -0.17702 0.17787 1.14815
GLN_999 -4.51985 0.57838 3.87624 -0.62417 0.08014 0.62368 2.48607 -2.07644 -0.01357 -0.15813 -2.70067 -0.73239 0 0 -0.83254 0 0 -0.08066 0.05179 0 2.35018 -0.29066 0 -0.18838 0.30502 0.27383 -1.59213
ASP_1000 -4.23479 0.32784 6.10882 -0.24199 0.07384 0.79388 2.70985 -2.64916 -0.01526 -0.16328 -3.84409 -1.11387 0 0 0 -1.18994 0 0.05126 0.00111 0 1.99924 -0.8708 0 -2.3716 0.35035 0.71278 -3.56583
ARG_1001 -4.15581 0.56513 5.5654 -1.43095 0.26792 1.29225 2.31041 -2.40454 -0.0213 -0.16296 -3.11726 -0.7005 0 0 0 -0.53314 0 0.02873 0.08237 2.53845 0 -0.25064 0 -1.2888 0.4931 0.99698 0.07483
GLU_1002 -4.44583 0.31955 5.18985 -0.22636 0.03941 0.33232 1.70083 -2.02526 -0.01662 -0.10948 -1.9419 -0.57795 0 0 0 -1.03235 0 -0.01562 0.01224 0 2.9653 -0.09485 0 -2.7348 0.16734 0.58619 -1.90798
ARG_1003 -3.71304 0.21542 4.65741 -0.64783 0.10784 0.48265 1.93538 -1.88603 -0 -0 -3.4432 0.00072 0 0 0 -1.18994 0 -0.02753 0.14659 2.17611 0 -0.22012 0 -1.2888 -0.1341 0.46069 -2.36777
LEU_1004 -6.07912 0.62499 2.40838 -0.48605 0.24943 0.09622 0.96179 -1.94028 -0.0213 -0.16296 0.05333 0.2457 0 0 0 0 0 0.00062 0.13606 0.4363 0 -0.37708 0 0.18072 -0.11433 0.53008 -3.2575
THR_1005 -4.23 0.19816 3.23229 -0.12116 0.05899 0.07614 1.73913 -1.71617 -0.00324 -0.02074 -1.5386 -1.31551 0 0 -1.40287 0 0 0.02992 0.02865 0.09628 0 -0.60292 2.39241 -1.0874 -0.32647 0.55407 -3.95905
TYR_1006 -7.205 0.47578 3.19176 -0.573 0.06453 0.26417 1.9893 -2.07907 -0.00015 -0.00383 -0.29161 -0.03877 0 0 0 -0.54198 0 0.3196 0.0525 0 2.51861 0.42111 0.15476 1.2797 -0.06555 0.52774 0.46061
PHE_1007 -11.5134 2.35137 3.02606 -0.56052 0.17973 0.31891 2.00993 -2.84687 -0 -0 -1.24995 -0.2524 0 0 0 0 0 0.09866 0.09637 0 3.35357 -0.22262 0 1.0402 -0.07878 0.87281 -3.37692
GLN_1008 -4.24375 0.38218 3.0284 -0.28351 0.0652 0.24316 1.20146 -1.65107 -0.03586 -0.21942 -0.69967 -0.31745 0 0 -0.95051 0 0 0.0068 0.09706 0 2.84157 -0.06888 0 -0.18838 -0.21563 1.04543 0.03711
ASN_1009 -5.28599 0.38546 4.02242 -0.16958 0.01031 0.25311 1.8015 -2.0031 -0.01066 -0.07437 -1.79019 -0.44176 0 0 0 0 0 0.11868 0.00275 0 1.79846 0.37383 0 -0.93687 0.10548 0.64076 -1.19974
LEU_1010 -8.34634 1.48059 3.49713 -0.68309 0.20195 0.27516 2.6744 -2.29706 -0 -0 -1.09381 0.10933 0 0 0 0 0 0.11741 0.01782 0.82081 0 -0.17941 0 0.18072 1.20559 1.63791 -0.3809
PRO_1011 -6.59312 1.03075 3.97533 -0.07873 0 0.04695 1.44056 -1.59693 -0 -0 -2.05258 0.63692 0 0 0 0 0 -0.12959 0.00619 0.49966 0 -0.37404 0 -2.4119 0.81855 1.70525 -3.07676
GLU_1012 -6.13606 0.43855 7.97854 -0.38987 0.0595 0.77268 3.44999 -3.37669 -0.00015 -0.00383 -3.33437 -0.35928 0 0 0 -0.53314 0 0.12691 0.03323 0 3.20985 -0.12656 0 -2.7348 -0.19393 0.62648 -0.49297
SER_1013 -7.79681 0.84463 6.84276 -0.02542 0 0.05788 3.92881 -3.48691 -0.01444 -0.17295 -2.82914 -0.59098 0 0 0 0 0 0.03644 0.10749 0.72499 0 0.33153 0.62504 -0.77834 0.16792 0.55415 -1.47334
LEU_1014 -8.153 0.64789 4.23885 -0.46035 0.1448 0.10577 2.63732 -2.83044 -0.01066 -0.07437 -2.52011 0.22223 0 0 0 0 0 0.0333 0.07538 0.43494 0 -0.24457 0 0.18072 -0.01724 0.51643 -5.0731
THR_1015 -4.84043 0.29058 5.50616 -0.20236 0.13603 0.07387 2.90887 -2.7291 -0 -0 -3.08588 -0.10476 0 0 0 0 0 -0.01475 0.00036 0.05659 0 -0.0252 2.27811 -1.0874 -0.00148 0.34647 -0.49432
SER_1016 -6.39747 0.58059 5.80861 -0.02418 1e-05 0.02313 3.41763 -3.05838 -0 -0 -3.42977 -0.33121 0 0 -0.69106 0 0 0.08189 0.01687 0.51299 0 0.28711 0.60615 -0.77834 0.06157 0.28981 -3.02404
LEU_1017 -11.0592 1.33863 4.05778 -0.5391 0.21448 0.13527 3.72055 -3.40822 -0 -0 -3.16155 0.03426 0 0 0 0 0 0.3152 0.13038 3.29306 0 -0.30131 0 0.18072 -0.22552 0.75469 -4.51989
LEU_1018 -7.22265 0.80366 3.96028 -0.67762 0.19212 0.26363 3.02165 -2.79071 -0 -0 -2.22478 0.063 0 0 0 0 0 0.01846 0.06115 0.97296 0 -0.25055 0 0.18072 -0.28379 0.77741 -3.13508
VAL_1019 -8.21053 0.96383 4.50069 -0.32104 0.27875 0.07223 2.8846 -3.28006 -0 -0 -1.81143 -0.13797 0 0 0 0 0 0.06756 0.00095 0.16058 0 -0.18428 0 1.9342 -0.23092 0.52614 -2.78669
LEU_1020 -9.65225 1.16855 3.05424 -0.59118 0.1051 0.18378 2.53328 -2.81077 -0 -0 -1.34129 0.09762 0 0 0 0 0 -0.00953 0.08893 1.03448 0 -0.27685 0 0.18072 -0.2412 1.02841 -5.44796
LEU_1021 -7.13714 0.89222 2.91884 -0.70218 0.27018 0.28298 2.14591 -2.28308 -0.00908 -0.0632 -0.9297 0.09302 0 0 0 0 0 -0.01462 0.16239 0.90802 0 -0.22973 0 0.18072 -0.20908 1.16563 -2.5579
THR_1022 -6.42142 1.31446 3.84678 -0.13256 0.06176 0.0791 2.68105 -2.54196 -0 -0 -1.94436 -1.12449 0 0 -1.52091 0 0 -0.01531 0.12069 0.08167 0 -0.08102 2.34623 -1.0874 -0.3022 0.98546 -3.65445
THR_1023 -5.85821 0.97187 5.0538 -0.12123 0.03762 0.08269 2.77475 -2.79251 -0.01061 -0.0532 -2.75329 -0.83174 0 0 -0.74721 0 0 0.31764 0 0.12936 0 0.98409 4.05161 -1.0874 0.80053 0.93063 1.87918
ALA_1024 -5.48044 0.97112 2.97529 -0.02309 0 0 2.27232 -2.33733 -0.04891 -0.26012 -0.58346 -0.33148 0 0 -1.03161 0 0 -0.0303 0 0 0 -0.21443 0 1.8394 0.98171 0.71001 -0.59132
ASN_1025 -7.04173 0.97801 5.90414 -0.18431 0.02734 0.33031 3.21119 -3.062 -0.00072 -0.0105 -4.57324 -0.49052 0 0 0 -0.7844 0 0.01838 0.02004 0 4.21682 -0.73153 0 -0.93687 0.3033 0.75447 -2.05182
ASN_1026 -7.91998 1.55006 5.99696 -0.19216 0.05678 0.31198 2.76159 -3.30167 -0.01061 -0.0532 -0.78202 -0.30628 0 0 0 0 0 0.02761 0.04648 0 1.85558 0.49448 0 -0.93687 6.01452 1.71558 7.32883
PRO_1027 -5.42057 1.0469 3.89146 -0.08228 0 0.04944 0.58242 -1.52752 -0 -0 -0.10405 0.62276 0 0 0 0 0 -0.10737 0.00092 0.52879 0 -0.35985 0 -2.4119 5.43335 1.64397 3.78645
ASP_1028 -4.20384 0.35849 4.8842 -0.10342 0.00155 0.31227 2.30087 -2.26238 -0.01994 -0.17039 -2.79181 -0.23194 0 0 0 -0.7844 0 0.02455 0.01832 0 1.96004 -0.0978 0 -2.3716 -0.16045 0.60102 -2.73667
VAL_1029 -7.45871 0.51536 2.70895 -0.3091 0.19832 0.07019 2.18992 -2.13549 -0 -0 -1.61962 -0.04815 0 0 -0.71181 0 0 -0.01748 0.00451 0.06264 0 -0.22808 0 1.9342 0.07245 0.40888 -4.36302
MET_1030 -9.41562 1.2508 2.11802 -0.49881 0.09183 0.18356 1.80676 -1.95254 -0.00072 -0.0105 -1.58803 -0.29454 0 0 0 0 0 0.07261 0.16356 1.06875 0 0.19173 0 0.60916 -0.06796 1.18265 -5.08928
ILE_1031 -6.48995 1.24134 4.21323 -0.73775 0.51742 0.32959 2.77121 -2.59697 -0 -0 -2.10694 0.27298 0 0 0 0 0 0.01752 0.02524 1.16194 0 -0.12941 0 0.73287 5.71987 3.42618 8.36837
PRO_1032 -6.06739 1.02829 3.77018 -0.0923 0.00018 0.05774 1.59983 -1.75374 -0 -0 -1.17315 0.67895 0 0 0 0 0 -0.07656 0.04244 0.46975 0 -0.2803 0 -2.4119 5.60966 2.84726 4.24893
ALA_1033 -6.8853 1.59616 3.04532 -0.02223 0 0 2.57718 -2.60467 -0 -0 -1.6377 -0.32475 0 0 0 0 0 -0.00345 0 0 0 -0.03555 0 1.8394 -0.18162 0.83901 -1.79822
TYR_1034 -9.10468 0.91501 3.34877 -0.77125 0.22295 0.43665 2.3329 -2.86906 -0.00307 -0.03687 -0.45336 -0.23467 0 0 0 0 0 0.30385 0.30115 0 2.34829 0.00797 0.00052 1.2797 -0.08799 0.93712 -1.12606
SER_1035 -2.66333 0.14401 3.22769 -0.02656 0 0.06216 1.02549 -1.5087 -0.00318 -0.04988 -0.12395 -0.55774 0 0 0 0 0 0.00397 0.00789 0.7675 0 0.32709 0.60115 -0.77834 -0.01924 0.68102 1.11704
LYS_1036 -7.89196 0.43191 8.2419 -0.44795 0.08853 0.22405 3.56752 -3.4601 -0 -0 -3.39062 0.16522 0 0 -0.45715 0 0 -0.02666 0.13825 2.77171 0 -0.01939 0 -1.5107 0.19924 0.57978 -0.79642
ASN_1037 -7.7789 0.98273 5.98898 -0.28565 0.12101 0.49324 3.73173 -3.30643 -0 -0 -2.69082 -0.90402 0 0 -1.64612 0 0 -0.07804 0.02866 0 2.09507 -0.67885 0 -0.93687 0.67172 0.6781 -3.51446
ARG_1038 -5.66274 0.71706 5.1691 -0.59996 0.10003 0.35809 2.88855 -2.45146 -0.02561 -0.14924 -2.14025 0.50412 0 0 0 -0.64878 0 -0.1414 0.13178 2.13062 0 -0.05093 0 -1.2888 0.43633 0.51186 -0.21162
ALA_1039 -3.95905 0.70829 2.98659 -0.02513 0.00033 0 2.27761 -1.92549 -0.02139 -0.08938 -1.63039 -0.3978 0 0 -0.7757 0 0 -0.12657 0 0 0 -0.17536 0 1.8394 -0.39721 0.35022 -1.36103
TYR_1040 -10.3376 1.81943 3.64512 -0.56381 0.43325 0.26426 3.62243 -3.10986 -0 -0 -3.23733 -0.36032 0 0 -0.38256 0 0 0.14662 0.04552 0 4.4015 0.22857 0.44204 1.2797 -0.35376 0.539 -1.47775
ALA_1041 -4.96984 0.7653 3.86915 -0.02473 7e-05 0 2.59576 -2.43752 -0 -0 -2.20125 -0.40356 0 0 0 0 0 -0.0981 0 0 0 -0.25227 0 1.8394 -0.44765 0.62925 -1.13597
ILE_1042 -5.23519 0.51534 3.66176 -0.49501 0.32481 0.0991 2.63626 -2.24306 -0.00596 -0.03209 -1.95433 -0.02462 0 0 0 0 0 0.02445 0.04953 0.484 0 -0.48446 0 0.73287 -0.32798 0.44375 -1.83081
PHE_1043 -8.99792 0.94883 2.85209 -1.00495 0.09023 0.38263 2.16189 -2.49324 -0.03572 -0.16298 -1.3023 -0.00695 0 0 0 0 0 0.01208 0.10612 0 1.76087 -0.46167 0 1.0402 0.10117 0.47104 -4.53858
PHE_1044 -10.4702 1.26542 4.26671 -0.83944 0.04069 0.22905 3.18904 -3.18855 -0.00307 -0.03687 -1.6905 -0.08071 0 0 0 0 0 -0.00402 0.00603 0 1.7524 -0.55198 0 1.0402 0.16386 0.48623 -4.42575
ILE_1045 -6.87117 0.79651 4.72294 -0.662 0.48631 0.15357 2.86097 -2.89186 -0.01481 -0.07689 -2.70842 0.242 0 0 0 0 0 -0.0298 0.0124 0.62024 0 -0.4766 0 0.73287 0.13184 0.93286 -2.03904
VAL_1046 -6.19015 0.46993 3.58987 -0.31192 0.24166 0.07132 2.60505 -2.49893 -0.00856 -0.05076 -2.35404 -0.21884 0 0 0 0 0 -0.01752 0.01418 0.08679 0 -0.25728 0 1.9342 -0.06984 0.81984 -2.14499
PHE_1047 -10.9998 1.23808 3.20936 -1.00573 0.07787 0.34553 2.40927 -2.88255 -0.00596 -0.03209 -3.22402 0.03132 0 0 0 0 0 0.00055 0.01594 0 1.75438 -0.4662 0 1.0402 -0.03081 0.43997 -8.08471
THR_1048 -7.55002 0.44056 5.69243 -0.11782 0.02933 0.05472 3.26408 -3.36008 -0.01433 -0.0736 -2.14989 -0.82696 0 0 0 0 0 0.4669 0.00177 0.2536 0 0.06579 2.31092 -1.0874 -0.0634 0.55373 -2.10967
VAL_1049 -7.06709 0.8887 4.53104 -0.31429 0.19658 0.07065 3.09219 -2.91708 -0 -0 -2.95739 -0.09584 0 0 0 0 0 0.00807 0.18864 0.04073 0 -0.41132 0 1.9342 -0.04232 0.59349 -2.26104
ILE_1050 -7.53697 0.74992 3.86676 -0.49523 0.27034 0.09597 3.0591 -2.65007 -0.03166 -0.17407 -3.22293 -0.00477 0 0 0 0 0 -0.01445 0.01733 0.52572 0 -0.46374 0 0.73287 0.0856 0.87373 -4.31657
GLY_1051 -4.30822 0.29944 4.48214 -5e-05 0 0 2.36157 -2.37843 -0.00856 -0.05076 -3.09 -0.37724 0 0 0 0 0 -0.05805 0 0 0 -0.19016 0 0.83697 0.87607 0.69301 -0.91226
SER_1052 -4.13632 0.17303 4.46782 -0.02538 0.00109 0.0258 1.81998 -2.17302 -0.00908 -0.0632 -0.9568 -0.20161 0 0 0 0 0 0.02422 0.01946 0.47857 0 0.2979 0.60191 -0.77834 0.89692 0.60045 1.0634
LEU_1053 -7.50931 0.88911 2.40933 -0.4912 0.27476 0.13157 1.96548 -2.21502 -0 -0 -1.74948 0.13993 0 0 -0.43825 0 0 0.03767 0.01726 0.23113 0 -0.22509 0 0.18072 0.00149 0.92952 -5.4204
PHE_1054 -10.3338 1.21317 3.10908 -0.50989 0.06295 0.22268 2.80192 -2.66255 -0 -0 -2.00157 0.06731 0 0 0 0 0 0.2472 0.07015 0 3.3823 -0.03279 0 1.0402 0.56606 0.86971 -1.88788
LEU_1055 -8.21483 0.82018 3.72106 -0.49715 0.27595 0.1115 2.42801 -2.70739 -0 -0 -2.35358 0.26023 0 0 0 0 0 0.11382 0.1302 0.59671 0 -0.17935 0 0.18072 0.76985 0.63939 -3.90468
MET_1056 -6.86353 0.39146 3.96149 -0.63688 0.11266 0.17227 2.19075 -2.27669 -0.02001 -0.13632 -2.26473 -0.04634 0 0 0 0 0 0.0721 0.01916 0.92963 0 -0.15148 0 0.60916 0.03071 0.4737 -3.43286
ASN_1057 -8.11693 1.3039 6.93236 -0.17479 0.03118 0.27278 2.91899 -3.80992 -0.01188 -0.10801 -1.59276 -0.32346 0 0 -0.43825 0 0 0.30609 0.07121 0 1.56301 0.3865 0 -0.93687 -0.0318 0.77606 -0.98258
LEU_1058 -9.8889 1.48203 3.82842 -0.54077 0.4468 0.14229 3.06533 -3.30879 -0.00814 -0.04622 -2.31858 0.21073 0 0 0 0 0 -0.02338 0.12919 0.29343 0 -0.30428 0 0.18072 -0.0785 1.03716 -5.70146
LEU_1059 -9.11112 1.46748 3.82078 -0.62442 0.41737 0.2301 2.92504 -3.03866 -0 -0 -2.22451 -0.17009 0 0 0 0 0 0.15859 0.44273 1.12707 0 -0.17275 0 0.18072 -0.13153 0.93397 -3.76921
THR_1060 -6.70136 0.73605 6.06968 -0.19952 0.13783 0.07349 2.90609 -3.17922 -0 -0 -2.47214 -0.72533 0 0 0 -0.62774 0 -0.01548 0.00404 0.05548 0 5e-05 4.07609 -1.0874 0.14397 0.64779 -0.15763
ALA_1061 -6.84363 0.6784 3.20827 -0.02315 0 0 2.79444 -2.81821 -0 -0 -1.8512 -0.35696 0 0 0 0 0 -0.02127 0 0 0 -0.31464 0 1.8394 -0.22324 0.38318 -3.54862
ILE_1062 -9.54874 1.3987 4.37019 -0.49535 0.26597 0.10002 3.0481 -3.09698 -0 -0 -2.6984 -0.07285 0 0 0 0 0 0.22892 0.09882 0.58878 0 -0.45491 0 0.73287 -0.32055 0.80754 -5.04787
ILE_1063 -9.70486 1.53182 4.5401 -0.51198 0.31043 0.10605 3.06203 -3.23532 -0.03352 -0.16432 -2.39135 -0.08029 0 0 0 0 0 -0.04487 0.07769 0.58771 0 -0.38759 0 0.73287 -0.01041 1.36637 -4.24944
TYR_1064 -9.42286 0.99465 4.23341 -0.95679 0.14069 0.4042 2.73167 -3.07761 -0.0191 -0.20784 -2.2136 -0.28258 0 0 0 0 0 0.0096 0.00386 0 1.88193 -0.47443 0.02911 1.2797 0.15202 0.95343 -3.84055
SER_1065 -6.91038 0.68348 6.00791 -0.02926 0 0.04695 2.80149 -3.10361 -0.0143 -0.17034 -1.82313 -1.19109 0 0 0 0 0 0.02111 0.11647 0.57524 0 0.23341 0.68577 -0.77834 0.12681 0.57163 -2.15018
GLN_1066 -6.80622 0.24989 6.42246 -0.59127 0.08113 0.62281 3.33122 -3.04092 -0.00659 -0.14012 -3.09026 -0.0697 0 0 0 -0.69595 0 0.12511 0.02942 0 4.24575 -0.14252 0 -0.18838 -0.12837 0.49355 0.70105
PHE_1067 -9.58209 1.38016 4.4148 -0.82359 0.06443 0.19977 3.0488 -3.26836 -0 -0 -3.48915 -0.09823 0 0 0 0 0 0.01811 4e-05 0 1.92268 -0.46902 0 1.0402 0.02145 0.62974 -4.99026
ARG_1068 -7.47707 0.50317 7.0844 -0.72857 0.09364 0.48091 3.08246 -3.35813 -0.04803 -0.3329 -2.77395 0.36207 0 0 0 0 0 0.00039 0.11138 2.543 0 -0.09431 0 -1.2888 -0.00595 0.62055 -1.22575
GLY_1069 -4.08481 0.23432 4.5817 -5e-05 0 0 2.18992 -2.31824 -0 -0 -2.14919 -0.39841 0 0 0 0 0 -0.09339 0 0 0 0.10588 0 0.83697 0.49576 0.18542 -0.41411
TYR_1070 -8.58663 0.67772 5.2723 -0.64922 0.12048 0.30206 2.82137 -3.02354 -0 -0 -2.22981 -0.23395 0 0 0 0 0 0.12544 0.1663 0 2.34419 0.07954 0.02432 1.2797 0.52464 0.26918 -0.7159
LEU_1071 -6.71018 0.39568 5.09933 -0.67627 0.20176 0.24811 2.91447 -2.82857 -0 -0 -2.15169 0.07964 0 0 0 0 0 0.15626 0.0403 0.88128 0 -0.23777 0 0.18072 -0.16856 0.46495 -2.11055
MET_1072 -6.88744 0.66939 6.42953 -0.3519 0.11122 0.08226 2.92733 -3.15593 -0.00841 -0.05011 -2.83484 0.01278 0 0 0 0 0 -0.02909 0.11139 1.76298 0 0.04938 0 0.60916 -0.03038 0.57598 -0.00672
LYS_1073 -5.40196 0.27601 6.08365 -0.30541 0.03102 0.13765 2.74058 -2.78738 -0.01161 -0.13315 -3.13845 -0.00707 0 0 0 0 0 -0.01272 0.02842 1.7026 0 -0.00926 0 -1.5107 -0.15759 0.63312 -1.84226
SER_1074 -4.58339 0.14405 5.45268 -0.02523 0 0.04139 2.58525 -2.51551 -0 -0 -1.82303 -1.06254 0 0 0 0 0 0.05666 0.13361 0.62181 0 0.26438 0.74667 -0.77834 -0.28207 0.53363 -0.48997
LEU_1075 -5.34325 0.28557 5.20448 -0.47506 0.18226 0.11238 2.68471 -2.62449 -0.0092 -0.10459 -2.08975 0.2214 0 0 0 0 0 0.03326 0.08507 0.39626 0 -0.26788 0 0.18072 -0.18737 0.34867 -1.36684
GLN_1076 -5.38199 0.22599 5.97272 -0.2673 0.06011 0.21422 2.55175 -2.81077 -0.01161 -0.13315 -3.01332 -0.54786 0 0 0 0 0 0.01762 0.16795 0 2.73236 -0.13372 0 -0.18838 -0.23628 0.22238 -0.55928
THR_1077 -4.41855 0.2772 5.53265 -0.20406 0.1273 0.07412 2.73618 -2.54361 -0.00841 -0.05011 -3.18867 -0.08972 0 0 0 0 0 -0.00222 0.00746 0.06374 0 -0.02552 2.2755 -1.0874 -0.04978 0.29414 -0.27975
SER_1078 -4.60878 0.22864 6.13281 -0.02511 0 0.04105 2.76874 -2.85242 -0 -0 -1.87405 -1.03266 0 0 0 -0.43874 0 0.13719 0.15352 0.46193 0 0.20989 0.76684 -0.77834 -0.08232 0.44813 -0.34367
LEU_1079 -6.91895 0.42903 6.59732 -0.69819 0.25143 0.28364 2.82722 -3.21368 -0 -0 -2.43661 0.09406 0 0 0 0 0 0.07055 0.06524 0.88545 0 -0.23857 0 0.18072 -0.23874 0.41004 -1.65004
PHE_1080 -6.84001 0.53993 5.30152 -0.89445 0.03986 0.2782 2.663 -2.85041 -0 -0 -2.19815 -0.09997 0 0 0 0 0 -0.01348 0.19187 0 1.86059 -0.53462 0 1.0402 0.04221 0.29195 -1.18177
ARG_1081 -5.70565 0.28781 5.02052 -0.66802 0.24488 0.36336 2.14517 -2.52827 -0 -0 -1.41823 0.44379 0 0 0 0 0 0.05172 0.06219 2.61032 0 -0.12271 0 -1.2888 -0.12372 0.34613 -0.27953
ARG_1082 -9.34248 0.82437 8.76953 -0.84086 0.14504 0.58006 3.56891 -4.08583 -0.01286 -0.15365 -2.79877 0.29117 0 0 0 -0.43874 0 0.09563 0.46883 1.43677 0 -0.08338 0 -1.2888 -0.44758 0.6116 -2.70103
ARG_1083 -8.20675 0.46782 7.60642 -0.62982 0.09377 0.37192 3.66918 -3.45008 -0 -0 -4.15163 0.40345 0 0 0 -0.86014 0 0.03101 0.0792 2.40725 0 -0.14005 0 -1.2888 -0.45881 0.61027 -3.44578
LEU_1084 -6.30571 0.51205 4.57053 -0.47924 0.18807 0.11058 2.6629 -2.68211 -0.00404 -0.07696 -1.9771 0.21663 0 0 0 0 0 0.15614 0.00822 0.30126 0 -0.28171 0 0.18072 -0.43293 0.44514 -2.88755
GLY_1085 -3.89121 0.33207 4.50588 -5e-05 0 0 2.40861 -2.39887 -0.00506 -0.02281 -2.19755 -0.42257 0 0 0 0 0 -0.05043 0 0 0 0.27422 0 0.83697 0.34349 0.30112 0.01379
THR_1086 -7.91937 1.72423 5.58893 -0.21248 0.18936 0.08168 3.35527 -3.27564 -0 -0 -2.08601 -0.44222 0 0 0 0 0 0.05741 0.00189 0.16831 0 0.06733 2.25784 -1.0874 0.4951 0.62771 -0.40808
ARG_1087 -6.01665 0.5437 5.82561 -0.7367 0.1018 0.50105 3.00902 -2.92359 -0.00404 -0.07696 -2.10859 0.25047 0 0 0 0 0 0.16089 0.09003 2.69344 0 -0.13839 0 -1.2888 -0.23458 0.87323 0.52093
ALA_1088 -4.32055 0.37267 4.42122 -0.02149 0 0 2.7716 -2.5117 -0 -0 -1.87877 -0.37326 0 0 0 0 0 0.06061 0 0 0 -0.27675 0 1.8394 -0.43476 0.45071 0.09895
ALA_1089 -7.1537 1.19918 3.59242 -0.01876 0 0 3.2809 -3.10073 -0 -0 -2.10161 -0.35721 0 0 0 0 0 0.09384 0 0 0 -0.21059 0 1.8394 -0.40917 0.39824 -2.94782
PHE_1090 -11.5526 1.64574 5.67357 -0.99562 0.08908 0.32571 4.16248 -3.94625 -0.00026 -0.00139 -3.23937 -0.00398 0 0 0 0 0 0.03174 0.00067 0 1.85791 -0.38164 0 1.0402 -0.19936 0.66492 -4.82845
GLU_1091 -5.97347 0.28592 7.27076 -0.40162 0.04005 0.76004 3.42606 -3.35701 -0 -3e-05 -3.92748 -0.48396 0 0 -0.99296 0 0 0.24299 0.1169 0 3.59093 -0.35232 0 -2.7348 -0.37597 0.61413 -2.25183
VAL_1092 -6.2927 0.60629 3.68012 -0.30234 0.1797 0.06989 2.02967 -2.49602 -0 -0 -0.83458 -0.17553 0 0 0 0 0 0.00029 0.00135 0.0553 0 -0.29674 0 1.9342 -0.40411 0.49186 -1.75334
LEU_1093 -6.22711 0.78266 2.33137 -0.47828 0.24375 0.11029 1.86314 -2.03567 -0.01027 -0.08297 -1.64752 0.22319 0 0 0 0 0 0.17047 0.02762 0.42103 0 -0.25843 0 0.18072 -0.17448 0.54954 -4.01096
SER_1094 -6.07854 0.50899 5.97311 -0.03081 0.01362 0.0277 3.07807 -3.00429 -0.01174 -0.12317 -4.26776 -0.22441 0 0 -0.49435 0 0 0.25418 0.32101 0.28684 0 0.25356 0.64845 -0.77834 0.4985 0.8449 -2.30448
SER_1095 -2.74974 0.30714 3.6045 -0.0275 0 0.0418 1.43697 -1.57279 -0.0076 -0.04968 -0.86704 -1.00108 0 0 0 0 0 -0.0328 0.00211 0.44705 0 0.18035 0.6088 -0.77834 0.41403 0.79458 0.75075
MET_1096 -2.03446 0.18477 1.81033 -0.53991 0.14424 0.16552 0.20443 -0.86445 -0.00268 -0.03329 0.14056 -0.32435 0 0 0 0 0 0.17887 0.0016 1.20943 0 0.20676 0 0.60916 -0.05028 0.36229 1.36857
VAL_1097 -5.52385 0.71662 2.42618 -0.29877 0.17674 0.06856 1.4832 -2.08964 -0 -0 -0.17464 -0.54271 0 0 0 0 0 0.07525 0.02707 0.35425 0 -0.41886 0 1.9342 0.32461 0.53181 -0.92997
GLY_1098 -3.12549 0.42513 3.09519 -0.00016 0 0 1.2483 -1.60448 -0.00966 -0.09595 -0.87999 -0.16846 0 0 0 0 0 0.19427 0 0 0 -1.27146 0 0.83697 0.41604 0.62046 -0.31929
GLU_1099 -1.09668 0.11531 1.90407 -0.23586 0.04042 0.40506 0.91202 -0.76617 -0.00966 -0.09595 -0.91138 -0.52737 0 0 -0.99296 0 0 -0.08911 0.00041 0 2.70825 0.08738 0 -2.7348 0.25056 0.34445 -0.69199
GLY_1100 -1.77167 0.39226 2.13191 -0.00181 0 0 0.9972 -1.1181 -0 -3e-05 -0.37677 -0.37541 0 0 0 0 0 -0.07249 0 0 0 -1.52025 0 0.83697 0.28337 0.17493 -0.41988
GLY_1101 -1.46401 0.1384 1.1293 -5e-05 0 0 0.42855 -0.66127 -0 -0 0.33028 -0.40935 0 0 0 0 0 -0.07761 0 0 0 0.23542 0 0.83697 0.32141 0.2043 1.01235
ALA_1102 -2.90468 0.83689 1.96334 -0.02762 0.00527 0 1.04172 -1.30433 -0 -0 0.05106 -0.41877 0 0 0 0 0 -0.01514 0 0 0 0.07465 0 1.8394 -0.25581 0.31792 1.2039
PHE_1103 -7.8842 1.43088 3.91139 -0.87434 0.09874 0.30316 2.46938 -2.52034 -0.01269 -0.10597 -1.11742 -0.16922 0 0 -0.49435 0 0 -0.11651 0.00861 0 2.37438 0.3605 0 1.0402 5.44475 2.72086 6.86781
PRO_1104 -6.61646 1.54289 2.66993 -0.12727 0.00428 0.08958 0.95739 -1.57517 -0 -0 -0.51099 0.22381 0 0 0 0 0 -0.06474 0.01626 0.10838 0 -0.91928 0 -2.4119 5.44202 2.78479 1.61353
GLN_1105 -6.72415 0.80378 5.04351 -0.34103 0.06297 0.21244 3.44865 -2.65976 -0.01235 -0.11717 -3.00272 -0.25832 0 0 -0.70888 0 0 -0.07884 0.00233 0 2.76114 0.14008 0 -0.18838 -0.29537 0.67912 -1.23294
ALA_1106 -4.0536 0.50038 2.27621 -0.02265 0 0 1.93396 -1.84139 -0.01148 -0.12178 -0.895 -0.17117 0 0 0 0 0 0.04682 0 0 0 -0.06997 0 1.8394 -0.18449 0.56413 -0.21065
VAL_1107 -3.75922 0.38824 1.64832 -0.37277 0.25965 0.09149 0.89547 -1.25 -0 -0 0.18561 -0.18998 0 0 0 0 0 -0.16096 0.01036 0.6429 0 0.40585 0 1.9342 -0.25321 0.26555 0.74149
GLY_1108 -2.15499 0.53414 1.84671 -5e-05 0 0 0.94327 -1.08337 -0 -0 -0.63305 -0.39035 0 0 0 0 0 -0.06098 0 0 0 0.28484 0 0.83697 -0.10455 0.32295 0.34156
VAL_1109 -5.42024 0.51255 2.26356 -0.29564 0.18463 0.07438 1.99462 -1.8469 -0 -0 -1.08985 -0.61588 0 0 -0.70888 0 0 0.04866 0.00133 0.11809 0 0.48979 0 1.9342 0.3271 1.13336 -0.89513
LYS_1110 -4.5931 0.98226 4.96858 -0.30734 0.03342 0.13354 2.35451 -2.10671 -0.02622 -0.1232 -2.42598 0.34697 0 0 0 0 0 0.0963 0.02982 1.59516 0 0.34967 0 -1.5107 0.43306 1.92893 2.15896
PRO_1111 -5.17606 1.00142 3.18003 -0.07196 0 0.04449 1.88302 -1.50513 -0 -0 -0.37916 0.60516 0 0 0 0 0 -0.10543 0.02579 0.36944 0 -0.70185 0 -2.4119 0.07011 1.161 -2.01104
GLN_1112 -4.27137 0.50343 3.89263 -0.26199 0.03605 0.19918 1.33514 -1.78958 -0.02622 -0.1232 -0.71912 -0.42871 0 0 -0.56652 0 0 -0.03913 0.00568 0 2.8697 -0.19997 0 -0.18838 -0.18412 0.31183 0.35531
ASN_1113 -5.56886 0.68319 5.43017 -0.17764 0.01947 0.26041 3.43961 -2.85234 -5e-05 -0.00053 -2.77211 -0.25442 0 0 0 0 0 0.16245 0.01061 0 1.75269 0.12777 0 -0.93687 0.02727 0.31001 -0.3392
LEU_1114 -6.41559 0.68868 3.93346 -0.65379 0.1426 0.24603 2.58256 -2.47301 -0 -0 -1.11 0.01556 0 0 0 0 0 0.08772 0.01056 1.08626 0 -0.22732 0 0.18072 0.09388 0.53857 -1.27311
LEU_1115 -8.38383 1.30173 4.69322 -0.51136 0.22387 0.13644 1.97833 -2.98263 -0 -0 -1.25847 0.23471 0 0 0 0 0 -0.01449 0.35057 0.34557 0 -0.22004 0 0.18072 -0.22337 0.76829 -3.38073
GLN_1116 -8.93987 0.60106 6.41838 -0.60145 0.14015 0.97768 3.0329 -3.37724 -5e-05 -0.00053 -2.26353 -0.64203 0 0 -0.56652 0 0 -0.00719 0.39438 0 3.67515 -0.14783 0 -0.18838 -0.13103 0.86719 -0.75878
VAL_1117 -6.68135 1.35186 1.40499 -0.29963 0.17812 0.06754 1.68565 -1.86386 -0 -0 -0.68076 0.04415 0 0 0 0 0 0.01005 0.0403 0.10524 0 -0.1687 0 1.9342 0.00478 0.83091 -2.03651
LEU_1118 -7.44085 0.98105 3.4731 -0.53304 0.2221 0.17602 3.25291 -2.66722 -0 -0 -3.59491 -0.01487 0 0 0 0 0 0.07334 0.15205 0.50324 0 0.1328 0 0.18072 0.40263 0.80743 -3.89349
GLN_1119 -6.86933 0.48281 4.46632 -0.36828 0.06215 0.25712 2.50389 -2.64805 -0.00462 -0.06272 -1.08108 -0.38891 0 0 0 0 0 0.00128 0.00014 0 3.61161 -0.00195 0 -0.18838 0.39837 0.83341 1.00379
LYS_1120 -4.02208 0.57936 4.13058 -0.44392 0.10956 0.24028 1.69503 -1.8899 -0.02637 -0.11071 -1.95871 0.08141 0 0 0 -0.77127 0 -0.05272 0.09789 2.54885 0 -0.05534 0 -1.5107 -0.26163 0.56635 -1.05403
VAL_1121 -3.99145 0.62178 2.01985 -0.38205 0.37452 0.10451 1.25589 -1.48104 -0.00926 -0.11176 -0.72748 -0.23997 0 0 0 0 0 -0.02273 0.16545 1.96084 0 -0.15899 0 1.9342 -0.1718 0.50414 1.64465
GLN_1122 -5.64412 0.5266 3.9191 -0.24024 0.05213 0.18086 2.42587 -2.21434 -0.03107 -0.31731 -1.28255 -0.67221 0 0 -0.63464 0 0 -0.10269 0.44214 0 2.90732 0.67294 0 -0.18838 1.22879 0.62474 1.65293
LEU_1123 -4.42312 0.61013 1.25278 -0.49651 0.10582 0.08942 0.8077 -1.11284 -0.01719 -0.14284 0.52399 0.19009 0 0 0 0 0 -0.00135 0.00678 1.30291 0 -0.02595 0 0.18072 1.09251 0.5414 0.48447
ASP_1124 -3.2324 0.28867 5.25623 -0.10126 0.00167 0.2875 3.03099 -2.01232 -0 -0 -5.70775 -1.05086 0 0 -1.60403 -0.70463 0 -0.02747 0.00144 0 2.32353 -0.32978 0 -2.3716 -0.11175 0.74429 -5.31954
SER_1125 -3.1191 0.37957 4.8825 -0.03606 0.00042 0.05925 2.84614 -2.08619 -0.01007 -0.0935 -4.05688 -0.02885 0 0 -0.85165 -0.3415 0 0.21242 0.07712 0.10355 0 -0.58006 1.76277 -0.77834 0.0734 0.88319 -0.70185
SER_1126 -2.83205 0.23202 3.04096 -0.02936 0.00035 0.04694 1.40565 -1.5704 -0 -0 -0.86463 -0.97112 0 0 0 0 0 -0.05575 0.00277 0.16208 0 -0.27616 0.6029 -0.77834 -0.02449 0.48986 -1.41878
HIS_1127 -4.02989 0.40961 4.13455 -0.70523 0.01794 0.73828 1.76227 -1.92399 -0 -0 -0.5616 -0.30685 0 0 0 0 0 0.027 0.0003 0 1.58564 -0.19714 0 -0.45461 -0.11902 0.25354 0.63078
LYS_1128 -5.62298 0.31567 6.40452 -0.3447 0.03231 0.18686 3.06615 -2.72391 -0.01007 -0.0935 -3.83873 0.13855 0 0 0 -0.36313 0 0.03034 0.06563 2.42505 0 -0.1632 0 -1.5107 -0.0769 0.36019 -1.72256
GLN_1129 -6.32564 0.35169 5.72435 -0.26587 0.02942 0.21217 2.64481 -2.94572 -0.01252 -0.06086 -2.36615 -0.50134 0 0 -0.75238 0 0 0.1375 0.0299 0 3.182 -0.11536 0 -0.18838 -0.27223 0.43132 -1.06329
ALA_1130 -4.30947 0.302 4.65679 -0.02233 0 0 2.59331 -2.47258 -0 -0 -2.44325 -0.3515 0 0 0 0 0 0.0646 0 0 0 -0.20473 0 1.8394 -0.31728 0.36529 -0.29976
MET_1131 -5.79653 0.38086 5.83796 -0.30869 0.07264 0.02768 2.59092 -2.63502 -0 -0 -1.72318 -0.01314 0 0 0 0 0 -0.00128 0.05893 1.08298 0 0.03895 0 0.60916 -0.17167 0.25666 0.30721
MET_1132 -7.16068 0.49806 5.51668 -0.31393 0.04063 0.0887 2.74347 -2.94189 -0 -0 -2.39005 -0.05641 0 0 0 0 0 0.02857 0.00494 1.75463 0 -0.00659 0 0.60916 -0.03294 0.28668 -1.33096
GLU_1133 -5.79553 0.25516 7.67923 -0.60333 0.08532 1.0949 3.6028 -3.38768 -0 -0 -4.31117 -0.63108 0 0 0 -0.97401 0 0.08054 0.00482 0 3.41708 -0.2662 0 -2.7348 -0.28255 0.33252 -2.43398
LYS_1134 -4.96503 0.46738 5.32935 -0.30326 0.02643 0.13414 2.42127 -2.55236 -0 -0 -1.47296 -0.01501 0 0 0 0 0 0.09106 0.03876 1.70627 0 -0.01822 0 -1.5107 -0.46551 0.28547 -0.80292
VAL_1135 -4.75793 0.54395 4.21539 -0.29787 0.14564 0.06205 2.32601 -2.3752 -0 -0 -1.69759 -0.01511 0 0 0 0 0 -0.06826 0.01825 0.0308 0 -0.35154 0 1.9342 -0.21439 0.31528 -0.18631
ARG_1136 -8.06536 0.58562 7.88605 -0.7213 0.12453 0.45674 3.67765 -3.7289 -0.01252 -0.06086 -2.99629 0.38748 0 0 0 -0.97401 0 -0.07689 0.37754 1.51696 0 -0.18887 0 -1.2888 -0.23422 0.49519 -2.84027
SER_1137 -3.30707 0.26588 3.84513 -0.0352 0.00263 0.02563 1.81295 -1.83108 -0 -0 -2.27418 0.04171 0 0 0 0 0 -0.1293 0.00315 1.30615 0 -0.27517 1.85151 -0.77834 -0.48387 0.46538 0.50592
TYR_1138 -2.80158 0.45274 2.34241 -0.67758 0.07567 0.38947 1.40737 -1.32003 -0 -0 -1.28014 -0.18662 0 0 0 0 0 -0.03682 0.0007 0 1.98667 -0.28556 7e-05 1.2797 -0.49458 0.61203 1.46392
GLY_1139 -2.09425 0.21869 2.31295 -0.00099 0 0 1.36694 -1.2811 -0 -0 0.24732 -0.3181 0 0 0 0 0 -0.05805 0 0 0 -1.52934 0 0.83697 0.03582 0.66556 0.40241
SER_1140 -2.92151 0.30343 2.34498 -0.03047 0.00047 0.05053 0.64315 -1.30629 -0.01235 -0.11717 -0.13977 -1.09853 0 0 0 0 0 -0.01533 0.01901 0.22112 0 -0.29749 0.60016 -0.77834 -0.05216 0.54677 -2.03979
VAL_1141 -4.69305 0.79185 1.4579 -0.3309 0.48519 0.079 0.68126 -1.58745 -0 -0 0.58946 -1.132 0 0 0 0 0 0.06707 3e-05 0.61244 0 0.60869 0 1.9342 5.18689 0.59797 5.34855
LEU_1142 -4.89699 0.66721 2.33025 -0.49385 0.26014 0.09583 0.89457 -1.58226 -0 -0 -0.01676 0.29495 0 0 0 0 0 0.03376 0.00839 0.48549 0 -0.28233 0 0.18072 5.31602 0.55212 3.84725
LEU_1143 -5.75329 0.41275 4.12373 -0.47728 0.18988 0.10542 2.6224 -2.21587 -0.01269 -0.10597 -3.07748 0.02615 0 0 0 0 0 -0.07101 0.0461 0.94802 0 -0.18136 0 0.18072 -0.15238 0.49291 -2.89926
SER_1144 -5.69164 0.25513 6.1564 -0.02654 0 0.06271 3.49567 -2.82866 -0 -0 -3.24926 -0.49885 0 0 -1.84841 0 0 -0.03449 0.01698 0.13384 0 -0.49059 0.60349 -0.77834 -0.17865 0.2967 -4.60451
ALA_1145 -5.6536 0.41565 3.42978 -0.02243 0 0 2.01659 -2.35621 -0 -0 -1.17065 -0.36909 0 0 0 0 0 -0.04399 0 0 0 -0.33288 0 1.8394 -0.55558 0.13731 -2.66569
GLU_1146 -4.82336 0.27361 5.78113 -0.47246 0.31596 1.49377 1.96624 -2.64304 -0.03993 -0.28516 -1.74134 -2.82222 0 0 0 0 0 0.14678 0.03829 0 3.90428 -0.2072 0 -2.7348 -0.47113 0.20607 -2.11452
GLU_1147 -5.87259 0.28062 7.16464 -0.20178 0.02593 0.28422 3.74895 -3.16425 -0.02686 -0.15792 -2.90212 -0.51861 0 0 -1.84841 0 0 0.30593 0.06367 0 3.59234 -0.23644 0 -2.7348 -0.43339 0.27858 -2.3523
PHE_1148 -9.81069 1.57724 4.39062 -0.99862 0.07028 0.3509 2.98039 -3.16634 -0.01232 -0.08293 -2.8886 -0.08888 0 0 0 0 0 -0.01369 0.36734 0 2.07579 -0.38295 0 1.0402 -0.28794 0.53651 -4.34368
GLN_1149 -9.27071 0.89115 7.98314 -0.27449 0.04116 0.23148 3.59171 -3.92353 -0.01993 -0.25431 -3.31325 -0.46627 0 0 0 -0.86014 0 0.09202 0.16469 0 2.9393 -0.02374 0 -0.18838 -0.04639 0.67519 -2.03132
LYS_1150 -4.61016 0.33599 6.688 -0.44901 0.06655 0.30004 3.17485 -2.87341 -0 -0 -4.21629 0.1487 0 0 0 0 0 -0.00567 0.01121 2.28274 0 0.0736 0 -1.5107 -0.01456 0.38563 -0.21252
LEU_1151 -6.32461 0.35309 5.59489 -0.4986 0.23006 0.12528 2.69681 -2.89402 -0.01232 -0.12628 -2.36749 0.23111 0 0 0 0 0 -0.013 0.09126 0.29409 0 -0.29565 0 0.18072 -0.16872 0.25903 -2.64434
PHE_1152 -9.17086 0.57998 4.69916 -1.04619 0.11253 0.44067 2.75605 -3.20276 -0 -0 -3.72436 0.05595 0 0 0 0 0 0.09652 0.02239 0 1.80516 -0.40541 0 1.0402 -0.18713 0.5881 -5.53999
ASN_1153 -7.36465 0.66647 7.2034 -0.18092 0.05679 0.28337 2.7544 -3.44985 -0.01232 -0.08293 -2.8025 -0.32378 0 0 0 0 0 -0.03044 0.18144 0 1.45249 0.41185 0 -0.93687 0.0373 0.84153 -1.29521
GLU_1154 -5.29903 0.29158 7.31402 -0.20959 0.02816 0.28898 3.29582 -3.15703 -0.01232 -0.12628 -5.06718 -0.5824 0 0 0 0 0 -0.02321 0.00548 0 3.01798 -0.20947 0 -2.7348 -0.20854 0.49474 -2.8931
LEU_1155 -6.17833 0.62969 4.37891 -0.47593 0.16055 0.1077 2.64831 -2.62986 -0 -0 -2.29655 0.23159 0 0 0 0 0 -0.03854 0.05703 0.48313 0 -0.23437 0 0.18072 -0.31204 0.30037 -2.98761
ASP_1156 -6.79429 0.38353 8.71928 -0.20708 0.00125 0.681 4.70237 -3.91317 -0 -0 -8.53255 -0.03736 0 0 0 -1.72041 0 0.18633 0.0636 0 3.4035 0.05492 0 -2.3716 -0.17225 0.36885 -5.1841
ARG_1157 -6.63218 0.36869 7.11866 -0.44173 0.05801 0.21917 2.63065 -3.1422 -0 -0 -2.30417 0.34354 0 0 0 0 0 0.05662 0.1678 2.06646 0 -0.11146 0 -1.2888 -0.34374 0.31392 -0.92077
SER_1158 -4.48105 0.22064 5.73705 -0.03051 2e-05 0.02086 2.78903 -2.66192 -0 -0 -2.79656 -0.02537 0 0 0 0 0 0.12829 0.00555 0.50133 0 0.2962 1.78686 -0.77834 -0.26837 0.31462 0.75833
VAL_1159 -7.12623 1.13596 4.28428 -0.31649 0.2303 0.07271 2.68835 -2.82489 -0 -0 -2.44362 -0.13695 0 0 0 0 0 -0.05899 0.00316 0.0671 0 -0.28131 0 1.9342 -0.09595 0.48209 -2.38626
VAL_1160 -4.32244 0.31605 4.01825 -0.31444 0.23602 0.07232 1.71877 -2.18864 -0.01442 -0.08478 -0.60713 -0.11202 0 0 0 0 0 -0.02761 0.00124 0.08537 0 -0.20677 0 1.9342 -0.08209 0.41717 0.83905
LYS_1161 -3.18482 0.12745 3.46307 -0.30992 0.03294 0.14434 1.23597 -1.57603 -0 -0 -0.61389 0.01242 0 0 0 0 0 -0.04835 0.0082 1.74661 0 -0.00923 0 -1.5107 -0.23965 0.33047 -0.39111
GLU_1162 -2.48669 0.05271 2.97897 -0.21906 0.03314 0.32148 1.29634 -1.32044 -0 -0 -0.95426 -0.55337 0 0 0 0 0 -0.04826 0.01645 0 2.88493 -0.18501 0 -2.7348 -0.26371 0.50699 -0.67458
HIS_D_1163 -5.22399 1.08417 4.61226 -0.47971 0.01899 0.36713 2.1289 -2.13989 -0.01442 -0.08478 -2.20807 -0.12564 0 0 -0.80221 0 0 -0.06472 0.00309 0 1.52232 -0.05939 0 -0.45461 -0.36107 1.26446 -1.01718
PRO_1164 -2.94853 0.8602 2.55833 -0.17119 0.00037 0.11869 1.1607 -1.02152 -0 -0 -0.92843 0.19375 0 0 -0.80221 0 0 -0.02149 0.02796 0.601 0 -1.08133 0 -2.4119 -0.53679 1.58997 -2.81243
PRO_1165 -1.71629 0.30222 1.3025 -0.18153 0.00057 0.12736 0.35215 -0.49384 -0 -0 -0.12736 0.1256 0 0 0 0 0 0.06179 0.01099 0.7477 0 -1.11948 0 -2.4119 -0.41395 0.74235 -2.69114
ARG_1166 -4.40527 0.60124 4.58154 -0.89188 0.14083 0.65054 2.26198 -1.94851 -0.01824 -0.17578 -2.90538 0.55984 0 0 -0.56726 -0.80374 0 -0.04854 0.12076 3.22508 0 0.02371 0 -1.2888 -0.42595 0.79217 -0.52167
PRO_1167 -2.4209 0.46404 1.26303 -0.18 0.05323 0.12869 0.26826 -0.6564 -0 -0 0.17658 -0.00392 0 0 0 0 0 0.08404 0.00154 0.18513 0 -0.86726 0 -2.4119 0.10621 0.83621 -2.97341
GLU_1168 -3.4407 0.24717 3.18683 -0.34859 0.08521 0.63102 1.41505 -1.44478 -0.03973 -0.26479 -2.23322 -0.83343 0 0 0 -0.80374 0 -0.00141 0.00838 0 3.65081 -0.0339 0 -2.7348 0.20051 0.34817 -2.40592
TYR_1169 -3.26416 0.67952 1.38065 -0.58996 0.02994 0.31224 0.41019 -0.996 -0.02289 -0.113 0.62603 -0.14874 0 0 0 0 0 0.02603 0.00455 0 2.22227 -0.40269 0.0001 1.2797 -0.27105 0.58462 1.74736
GLN_1170 -2.03414 0.62538 1.45526 -0.39106 0.10296 0.27427 0.6886 -0.65528 -0 -0 -0.46971 -0.73311 0 0 -0.48512 0 0 0.08369 0.04322 0 4.27575 0.02845 0 -0.18838 0.47367 0.92524 4.01968
SER_1171 -3.3954 0.95906 4.04795 -0.0327 1e-05 0.05758 2.53885 -1.76825 -0 -0 -1.86011 -0.88208 0 0 -0.77029 0 0 -0.08242 0.05047 0.71437 0 0.04308 0.6212 -0.77834 0.44123 1.31652 1.22074
PRO_1172 -3.83917 0.76313 3.09816 -0.09036 0.00022 0.05639 1.69961 -1.46219 -0 -0 -0.85627 0.68695 0 0 0 0 0 0.00352 0.00925 0.63015 0 -0.56555 0 -2.4119 -0.3278 0.98437 -1.6215
PHE_1173 -5.17205 0.70902 2.83774 -0.79617 0.03065 0.22869 1.77102 -1.79851 -0 -0 -1.06088 -0.08106 0 0 -0.77029 0 0 -0.00295 0.01235 0 1.77282 -0.52086 0 1.0402 -0.06579 0.51042 -1.35565
LEU_1174 -5.67052 0.36244 4.06533 -0.49363 0.2285 0.12268 2.27314 -2.42181 -0 -0 -1.70813 0.15667 0 0 0 0 0 -0.02712 0.02762 0.3012 0 -0.27701 0 0.18072 0.02533 0.52356 -2.33105
GLN_1175 -5.00098 0.24094 5.24377 -0.26471 0.02966 0.19578 2.47756 -2.51426 -0 -0 -2.6307 -0.48104 0 0 -0.48512 0 0 0.05654 0.06541 0 3.15576 -0.10503 0 -0.18838 -0.2029 0.50542 0.09772
SER_1176 -4.65906 0.35378 5.45896 -0.02667 0 0.0616 2.80075 -2.66245 -0.0146 -0.08037 -2.90107 -0.66139 0 0 0 0 0 -0.00801 0.00056 0.64332 0 0.34025 0.60401 -0.77834 0.08209 0.50676 -0.93989
ALA_1177 -6.18901 0.54995 3.46605 -0.02279 0 0 2.58824 -2.73786 -0 -0 -2.07657 -0.36475 0 0 0 0 0 -0.01284 0 0 0 -0.28551 0 1.8394 0.00394 0.36124 -2.88051
GLN_1178 -5.61642 0.3618 5.32835 -0.26258 0.03779 0.19149 2.65534 -2.77064 -0.00139 -0.02399 -2.88277 -0.46573 0 0 -1.01046 0 0 0.14718 0.06061 0 2.67764 -0.09248 0 -0.18838 -0.30231 0.42746 -1.7295
PHE_1179 -4.90163 0.3142 4.45042 -0.99098 0.07836 0.34885 2.03228 -2.3227 -0 -0 -1.37918 -0.02523 0 0 0 0 0 -0.00327 0.16425 0 1.75452 -0.45397 0 1.0402 -0.05374 0.34122 0.39359
LEU_1180 -6.43648 0.48331 4.66292 -0.47889 0.22818 0.10492 2.35821 -2.59847 -0.01888 -0.09581 -1.92665 0.23755 0 0 0 0 0 -0.02514 0.03777 0.50961 0 -0.23929 0 0.18072 -0.03454 0.34901 -2.70196
PHE_1181 -7.39252 0.81851 3.01399 -1.00712 0.0678 0.34842 1.89752 -2.29321 -0.0146 -0.08037 -0.79627 -0.02289 0 0 0 0 0 -0.02118 0.17934 0 1.84517 -0.47103 0 1.0402 -0.0201 0.43232 -2.47601
GLY_1182 -1.85416 0.08264 2.46329 -5e-05 0 0 0.73857 -1.23633 -0 -0 -1.19813 -0.39248 0 0 0 0 0 -0.11176 0 0 0 0.25444 0 0.83697 0.02719 0.32586 -0.06396
HIS_1183 -6.51518 0.66976 6.90007 -0.46185 0.0154 0.32611 3.97513 -3.32225 -0.00025 -0.00092 -3.51754 -0.90401 0 0 -1.15716 0 0 -0.012 0.23226 0 1.76575 0.0049 0 -0.45461 -0.16433 0.3628 -2.25793
TYR_1184 -4.55198 0.39844 3.91092 -0.96811 0.17209 0.3562 1.47881 -2.0956 -0 -0 -1.19692 -0.42682 0 0 0 0 0 -0.10694 0.03393 0 2.37794 0.27686 0.00078 1.2797 -0.27827 0.35113 1.01215
TYR_1185 -7.09906 0.9225 4.39663 -0.91552 0.07531 0.4228 2.65542 -2.62062 -0 -0 -2.01633 -0.26803 0 0 -1.15716 0 0 -0.01337 0.12984 0 2.87749 0.18497 0.0022 1.2797 -0.2654 0.40219 -1.00645
PHE_1186 -8.92116 0.90025 5.53429 -0.79571 0.02457 0.24988 3.11864 -3.18811 -0.01863 -0.09489 -2.39087 -0.03631 0 0 0 0 0 0.09563 0.0383 0 1.86501 -0.31958 0 1.0402 -0.15201 0.49267 -2.55782
ASP_1187 -3.84712 0.12991 5.00205 -0.10677 0.01313 0.32692 1.79102 -2.38792 -0 -0 -1.30433 -0.33447 0 0 0 0 0 0.26307 0.07002 0 1.77834 0.18977 0 -2.3716 -0.149 0.39872 -0.53825
TYR_1188 -7.33961 0.63823 5.05825 -1.02438 0.08302 0.39273 3.03829 -2.90752 -0.01528 -0.12786 -2.64405 -0.30978 0 0 0 0 0 0.00834 0.44522 0 1.73261 -0.45772 0.00224 1.2797 -0.03018 0.336 -1.84174
LEU_1189 -7.55889 0.73627 4.90929 -0.48998 0.23821 0.11281 3.11081 -3.00719 -0.02197 -0.10685 -2.58519 0.22317 0 0 0 0 0 0.02679 0.00146 0.31743 0 -0.27759 0 0.18072 -0.08184 0.43475 -3.83777
GLY_1190 -4.04466 0.28298 5.21407 -4e-05 0 0 2.17018 -2.60848 -0 -0 -2.59434 -0.43227 0 0 0 0 0 -0.04244 0 0 0 0.13756 0 0.83697 0.47455 0.31887 -0.28706
ASN_1191 -6.74925 0.45446 5.76706 -0.37564 0.02161 0.72748 2.72054 -3.18826 -0.02493 -0.23021 -2.63024 -0.03969 0 0 0 0 0 -0.01299 0.04803 0 2.58407 0.62608 0 -0.93687 0.87932 0.19246 -0.16697
LEU_1192 -6.50027 0.32639 4.62695 -0.71169 0.24558 0.28176 2.80984 -2.77265 -0 -0 -2.69161 0.12219 0 0 0 0 0 -0.02099 0.03478 0.89146 0 -0.21295 0 0.18072 0.18662 0.26147 -2.94238
ILE_1193 -8.08508 0.71271 3.72273 -0.6283 0.45241 0.14884 3.04554 -2.84247 -0 -0 -2.84423 0.02036 0 0 0 0 0 -0.05017 0.02184 3.2908 0 -0.45768 0 0.73287 -0.04557 0.52559 -2.27982
ALA_1194 -5.78209 0.52583 4.0532 -0.02254 0 0 2.59313 -2.74794 -0.02197 -0.10685 -2.43925 -0.36998 0 0 0 0 0 -0.00882 0 0 0 -0.28285 0 1.8394 -0.23877 0.50104 -2.50845
LEU_1195 -7.87613 0.8053 4.99407 -0.65908 0.48857 0.27232 3.03353 -3.24134 -0 -0 -2.14238 -0.12991 0 0 0 0 0 -0.00473 0.02394 1.20748 0 -0.17572 0 0.18072 -0.13092 0.42217 -2.93213
ALA_1196 -5.69684 0.35425 4.07578 -0.02202 0 0 2.96821 -2.8381 -0 -0 -3.34535 -0.39933 0 0 0 0 0 0.04193 0 0 0 -0.35845 0 1.8394 -0.23189 0.473 -3.13941
ASN_1197 -8.96311 1.06483 7.52142 -0.32235 0.0718 0.6317 3.65992 -4.05095 -0.03369 -0.26668 -3.09709 -0.36245 0 0 0 -0.72128 0 0.0145 0.02635 0 4.0432 0.44793 0 -0.93687 -0.14721 0.52189 -0.89815
LEU_1198 -9.2951 0.93596 3.25581 -0.62442 0.09773 0.20682 2.62218 -2.71799 -0 -0 -2.95135 0.05675 0 0 0 0 0 0.05997 0.02298 0.76741 0 -0.14593 0 0.18072 0.31885 0.63865 -6.57095
VAL_1199 -9.18506 1.11262 5.10103 -0.24899 0.11855 0.03985 3.04909 -3.43292 -0 -0 -2.22016 0.30445 0 0 0 0 0 -0.04747 0.24314 1.0208 0 -0.26883 0 1.9342 0.09664 0.94875 -1.4343
SER_1200 -5.83604 0.38421 5.97144 -0.03233 3e-05 0.02271 3.5037 -2.9914 -0 -0 -3.54015 -0.00795 0 0 0 0 0 0.15315 0.00878 0.67004 0 0.22344 1.77644 -0.77834 -0.17338 0.78879 0.14314
ILE_1201 -8.39231 1.08135 5.18487 -0.49235 0.45297 0.09374 2.71577 -3.13658 -0 -0 -2.33693 0.13823 0 0 0 0 0 -0.07001 0.06207 0.47316 0 -0.4796 0 0.73287 -0.0718 0.36804 -3.67652
CYS_1202 -8.38917 0.76502 4.45521 -0.05001 0 0.01728 2.55019 -2.69528 -0.02148 -0.11841 -1.53757 -0.02041 0 0 0 0 0 0.56044 0.02539 0.48687 0 0.30414 0 3.6196 -0.04889 0.8471 0.75
VAL_1203 -9.60437 1.66762 4.66724 -0.31301 0.26616 0.07064 3.63437 -3.74412 -0.00617 -0.03558 -1.09994 -0.09278 0 0 0 0 0 0.04564 0.02084 0.06515 0 -0.3946 0 1.9342 -0.10017 0.8041 -2.21478
PHE_1204 -8.00713 0.52127 4.20438 -0.93428 0.04444 0.37433 2.81128 -2.69586 -0.00767 -0.04411 -0.77565 0.04984 0 0 0 0 0 -0.05466 0.00734 0 2.09152 -0.01907 0 1.0402 0.02616 0.40081 -0.96688
LEU_1205 -9.53429 1.80829 3.16368 -0.51474 0.20008 0.14664 1.90536 -2.74393 -0 -0 -1.38584 0.18369 0 0 0 0 0 0.02435 0.14617 0.10511 0 -0.04631 0 0.18072 -0.06501 0.81356 -5.61248
VAL_1206 -6.74346 1.10874 2.83637 -0.28139 0.1452 0.04818 2.57464 -2.42454 -0 -0 0.24234 -0.1896 0 0 0 0 0 0.09398 0.00073 0.00972 0 -0.38557 0 1.9342 0.09041 2.70206 1.76202
LEU_1207 -5.03825 0.68061 1.3364 -0.68278 0.1753 0.26355 1.29455 -1.34252 -0 -0 -0.34413 0.19428 0 0 0 0 0 0.15129 0.04275 0.77979 0 -0.02817 0 0.18072 0.64669 2.60454 0.91463
ASP_1208 -4.50626 0.61389 6.35478 -0.23136 0.17731 0.75043 3.29277 -2.84112 -0.02434 -0.22779 -2.97373 -1.65087 0 0 -0.59798 0 0 -0.06734 0.00215 0 2.13267 -0.63681 0 -2.3716 0.63362 0.74184 -1.42978
ALA_1209 -3.01201 0.18058 2.66327 -0.02554 0.00106 0 1.49209 -1.561 -0 -0 0.0733 -0.39651 0 0 0 0 0 -0.14618 0 0 0 -0.18301 0 1.8394 -0.01026 0.36587 1.28106
ASP_1210 -2.26698 0.22709 3.47703 -0.11849 0.02764 0.37407 1.05434 -1.53164 -0.01346 -0.13663 -1.5202 -0.23249 0 0 -0.59798 0 0 0.0069 0.04086 0 2.41702 -0.33961 0 -2.3716 -0.53537 0.29578 -1.74372
VAL_1211 -7.62009 0.74248 4.11289 -0.27577 0.15987 0.05439 2.44289 -2.70254 -0.01088 -0.09117 -2.7287 0.21018 0 0 -0.42022 0 0 -0.0942 0.02402 0.09309 0 -0.34869 0 1.9342 -0.63436 0.37276 -4.77984
LEU_1212 -4.70356 0.71478 4.16109 -0.48071 0.21586 0.09776 2.48565 -2.00859 -0.01947 -0.11147 -1.03378 0.2082 0 0 -1.02816 0 0 0.1018 0.00794 0.43978 0 -0.31761 0 0.18072 -0.4901 1.1473 -0.43256
PRO_1213 -3.31456 0.41361 2.42565 -0.07139 0 0.04426 0.61434 -0.99973 -0.01332 -0.08025 0.20077 0.60085 0 0 0 0 0 -0.05645 0.02073 0.39117 0 -0.50588 0 -2.4119 -0.3499 1.22691 -1.86509
ALA_1214 -2.18356 0.35996 1.53357 -0.024 0 0 0.61834 -0.913 -0 -0 0.44754 -0.35092 0 0 0 0 0 0.01399 0 0 0 -0.36144 0 1.8394 -0.42688 0.46426 1.01724
GLU_1215 -5.44065 0.28303 6.57853 -0.19463 0.0455 0.25361 3.78448 -2.9245 -0.0203 -0.12093 -4.05842 -0.42343 0 0 -1.02816 0 0 0.03029 0.0401 0 4.43252 -0.02532 0 -2.7348 -0.62068 0.64256 -1.50119
ARG_1216 -4.7864 0.48275 5.02662 -0.81958 0.2928 0.56068 2.88445 -2.3257 -0 -0 -3.28743 0.35049 0 0 0 -1.07447 0 -0.03133 0.43039 2.02551 0 -0.23513 0 -1.2888 -0.05396 0.74986 -1.09924
ASP_1217 -7.35097 0.83141 8.15297 -0.11588 0.00869 0.36305 4.12055 -3.5997 -0 -0 -5.57098 -0.24205 0 0 -1.04275 -1.07447 0 -0.06545 0.00043 0 2.03484 0.01247 0 -2.3716 0.04564 0.76016 -5.10364
ASP_1218 -6.22238 0.20822 7.58053 -0.21134 4e-05 0.67933 3.60393 -3.35409 -0.02668 -0.20392 -4.38677 -0.058 0 0 -0.66061 0 0 0.16323 0.17772 0 4.12999 -0.02612 0 -2.3716 -0.30053 0.78436 -0.49468
PHE_1219 -5.48711 0.49517 4.82724 -0.74861 0.02508 0.18742 2.50862 -2.59012 -0 -0 -1.89027 -0.14294 0 0 0 0 0 0.03218 0.12896 0 1.81228 -0.4398 0 1.0402 -0.08513 0.68167 0.35484
ILE_1220 -8.32469 0.65512 4.74752 -0.51067 0.38409 0.10664 2.82324 -2.98355 -0.00082 -0.00946 -2.37572 -0.03097 0 0 0 0 0 0.01975 0.06258 0.57732 0 -0.39137 0 0.73287 0.00323 0.77948 -3.73541
LEU_1221 -8.92648 1.19739 4.71598 -0.5314 0.27331 0.13571 2.85291 -3.12092 -0 -0 -2.24788 0.23668 0 0 0 0 0 0.0865 0.35992 0.35299 0 -0.26854 0 0.18072 -0.1593 0.87167 -3.99073
GLY_1222 -3.65963 0.15122 4.31383 -4e-05 0 0 2.10856 -2.15184 -0 -0 -2.52824 -0.43081 0 0 0 0 0 0.07549 0 0 0 0.52546 0 0.83697 0.1003 0.61238 -0.04635
ILE_1223 -6.31498 0.76006 4.78729 -0.5122 0.37965 0.10417 2.99215 -2.79378 -0 -0 -2.49275 0.02077 0 0 0 0 0 -0.0694 0.04046 0.52064 0 -0.46852 0 0.73287 0.28206 0.32602 -1.70549
LEU_1224 -7.60654 0.78181 5.11885 -0.48443 0.2542 0.11777 3.0611 -3.13065 -0 -0 -2.54788 0.21394 0 0 0 0 0 0.07967 0.04396 0.30783 0 -0.27746 0 0.18072 -0.15174 0.45207 -3.58677
ASN_1225 -7.22709 0.60117 6.72032 -0.16548 0.01935 0.24206 3.5826 -3.38037 -0.00066 -0.01041 -2.94736 -0.35792 0 0 0 0 0 0.06596 0.03023 0 1.5059 0.56551 0 -0.93687 -0.01998 0.46969 -1.24336
CYS_1226 -6.42754 0.41507 5.83284 -0.04837 0 0.0157 2.65589 -2.88195 -0.00491 -0.02535 -2.53424 -0.03407 0 0 0 0 0 0.07353 0.03733 0.28759 0 0.29222 0 3.6196 0.21626 0.37993 1.86951
VAL_1227 -6.55289 0.69129 4.57488 -0.31872 0.30382 0.07345 3.21727 -2.89321 -0 -0 -2.55197 -0.17124 0 0 0 0 0 -0.01613 0.01116 0.07373 0 -0.27525 0 1.9342 -0.005 0.32823 -1.57638
PHE_1228 -10.9537 1.09198 5.26584 -0.64251 0.09234 0.27899 3.4633 -3.70468 -0 -0 -2.80865 -0.02265 0 0 0 0 0 0.05365 0.04153 0 2.5692 0.13612 0 1.0402 -0.18966 0.44192 -3.84675
ILE_1229 -9.25993 0.94743 5.18669 -0.50083 0.31733 0.10015 2.94728 -3.29487 -0 -0 -2.41919 0.0131 0 0 0 0 0 0.0917 0.04213 0.58404 0 -0.37824 0 0.73287 -0.11952 0.65365 -4.35621
VAL_1230 -5.9487 0.56355 4.97291 -0.3194 0.26201 0.07412 2.97251 -2.81821 -0 -0 -2.35088 -0.25093 0 0 0 0 0 -0.03064 0.0007 0.10701 0 -0.25076 0 1.9342 -0.08219 0.64066 -0.52404
TYR_1231 -7.89484 0.78213 4.11391 -0.53274 0.21992 0.22985 2.73665 -2.77107 -0 -0 -2.14209 -0.31578 0 0 0 0 0 0.01998 0.00197 0 3.24545 -0.07754 1e-05 1.2797 -0.18731 0.61045 -0.68137
TYR_1232 -9.30916 0.58935 5.24011 -0.55747 0.0982 0.25436 3.35943 -3.4688 -0.00061 -0.00948 -3.18622 -0.29167 0 0 0 -0.72128 0 0.14523 0.00179 0 2.72961 0.13883 0.07874 1.2797 -0.21943 0.50544 -3.34333
LEU_1233 -7.75336 0.90784 4.35147 -0.69258 0.1981 0.24191 3.02848 -2.90712 -0 -0 -2.33794 0.12872 0 0 0 0 0 -0.01206 0.08566 0.8071 0 -0.18979 0 0.18072 -0.07049 0.36396 -3.6694
LEU_1234 -5.74971 0.24433 5.10516 -0.48554 0.2221 0.11367 2.39977 -2.67263 -0 -0 -2.34668 0.24575 0 0 0 0 0 0.02487 0.04219 0.37365 0 -0.26893 0 0.18072 -0.09865 0.34916 -2.32079
GLU_1235 -6.74573 0.28724 8.49681 -0.31407 0.07008 0.35478 3.88107 -3.66607 -0 -0 -5.51776 -0.59014 0 0 0 -1.67106 0 0.00673 0.11904 0 3.16251 -0.03444 0 -2.7348 -0.18688 0.23649 -4.84618
MET_1236 -8.52893 0.49629 5.44266 -0.75305 0.24154 0.31654 3.14853 -2.95716 -0 -0 -2.80086 -0.20834 0 0 0 0 0 -0.02351 0.05327 2.81665 0 0.07992 0 0.60916 0.07967 0.31307 -1.67456
LEU_1237 -8.13591 0.63508 4.83726 -0.48723 0.22468 0.11454 2.91145 -2.96708 -0.00174 -0.01143 -2.48312 0.23294 0 0 0 0 0 0.02616 0.00978 0.38575 0 -0.26213 0 0.18072 -0.02547 0.4707 -4.34505
LEU_1238 -7.32561 0.45364 4.19848 -0.4815 0.27172 0.1178 2.63019 -2.7947 -0 -0 -2.2324 0.21384 0 0 0 0 0 0.12417 0.13888 0.34322 0 -0.27898 0 0.18072 -0.3026 0.47499 -4.26813
LYS_1239 -9.20254 0.96901 7.89157 -0.31416 0.03135 0.1364 3.42599 -3.67337 -0 -0 -3.94029 0.00558 0 0 0 0 0 -0.00657 0.12154 1.75899 0 0.00546 0 -1.5107 -0.34882 0.4239 -4.22666
VAL_1240 -7.24734 0.57 4.29502 -0.31417 0.25976 0.07271 2.65591 -2.81981 -0 -0 -2.66137 -0.15726 0 0 0 0 0 -0.06435 0.01292 0.06299 0 -0.35418 0 1.9342 -0.21117 0.37587 -3.59026
PHE_1241 -7.44848 0.73765 2.12922 -0.57441 0.23515 0.29131 1.8017 -2.23654 -0 -0 -0.74636 -0.28258 0 0 0 0 0 -0.00478 0.36393 0 3.44615 -0.23729 0 1.0402 -0.07892 0.47814 -1.08592
ALA_1242 -5.38046 0.37787 2.1941 -0.02236 0 0 1.65695 -2.11517 -0.00174 -0.01143 -1.50466 -0.31825 0 0 -1.01046 0 0 -0.04354 0 0 0 -0.19248 0 1.8394 -0.24488 0.53749 -4.23963
LEU_1243 -6.96743 0.52338 3.29955 -0.50244 0.24948 0.13067 2.36129 -2.36015 -0 -0 -2.59146 0.20785 0 0 -0.56726 0 0 -0.05256 0.07379 0.27445 0 -0.29075 0 0.18072 -0.18868 0.52755 -5.69198
GLY_1244 -3.73076 0.15506 4.22476 -0.00036 0 0 2.66146 -2.19963 -0.0127 -0.09501 -2.97667 -0.17813 0 0 0 0 0 -0.01969 0 0 0 -1.52731 0 0.83697 0.13081 0.48005 -2.25114
LEU_1245 -3.94214 0.27911 2.40135 -0.51554 0.27444 0.15575 0.77325 -1.43003 -0.00504 -0.04889 -0.21147 0.14139 0 0 -0.38339 0 0 0.01191 0.07795 0.07742 0 -0.07859 0 0.18072 -0.0658 0.43146 -1.87615
ARG_1246 -6.35297 0.68592 5.9503 -1.03746 0.2729 0.8339 2.05062 -2.85967 -0 -0 -2.02246 -0.13891 0 0 -0.73229 0 0 0.05068 0.04748 2.42892 0 -0.19535 0 -1.2888 0.03728 0.96193 -1.30799
GLY_1247 -4.12547 0.38466 4.08647 -6e-05 0 0 1.99199 -2.18996 -0.01091 -0.04214 -1.88583 -0.36653 0 0 0 0 0 -0.00193 0 0 0 0.66114 0 0.83697 1.14877 0.83421 1.32139
TYR_1248 -11.3444 1.45592 5.64845 -0.87454 0.05835 0.27016 3.44291 -3.62046 -0 -0 -2.49823 -0.29294 0 0 0 0 0 0.07294 0.00026 0 1.79805 -0.459 0.34088 1.2797 1.00237 0.51006 -3.20951
LEU_1249 -4.3557 0.49648 2.06795 -0.51868 0.21707 0.15296 0.63269 -1.5528 -0.0127 -0.09501 0.15132 0.16468 0 0 0 0 0 -0.01415 0.04098 0.10939 0 -0.0512 0 0.18072 -4e-05 0.58302 -1.80301
SER_1250 -3.24911 0.27763 3.44725 -0.04128 0.00011 0.05721 1.80485 -1.67851 -0.00565 -0.07782 -2.03495 -0.38636 0 0 0 0 0 -0.04368 0.06049 0.24448 0 -0.298 1.7982 -0.77834 -0.45201 0.2865 -1.06897
TYR_1251 -6.49528 0.97132 5.22293 -0.64873 0.06551 0.37564 3.6079 -2.87191 -0.01789 -0.13273 -1.79778 -0.2127 0 0 0 0 0 -0.07108 0.14289 0 2.31658 -0.09299 0.0132 1.2797 0.17518 0.98581 2.81559
PRO_1252 -3.50756 0.40898 2.90883 -0.06658 0 0.04185 1.63296 -1.39186 -0 -0 -1.31114 0.60179 0 0 0 0 0 -0.0698 0.03859 0.1959 0 -0.5334 0 -2.4119 0.63497 1.07453 -1.75385
SER_1253 -4.27675 0.38946 5.01129 -0.02421 0 0.02222 1.96254 -2.274 -0 -0 -0.67697 -0.3895 0 0 0 -0.56007 0 -0.04538 0.00027 0.48685 0 0.30061 0.60015 -0.77834 0.07704 0.30081 0.12601
ASN_1254 -7.97102 0.90927 6.51911 -0.1745 0.01907 0.25839 3.46781 -3.43796 -0.00482 -0.07933 -4.26476 -0.2933 0 0 0 0 0 0.02272 0.00098 0 1.54317 0.15003 0 -0.93687 0.02332 0.34204 -3.90664
VAL_1255 -6.60097 0.45873 4.2076 -0.30084 0.20785 0.06813 2.5661 -2.81106 -0 -0 -1.80089 -0.07019 0 0 0 0 0 -0.05321 0.00755 0.02738 0 -0.35053 0 1.9342 0.07363 0.39257 -2.04396
PHE_1256 -8.64652 0.60276 5.69694 -0.90832 0.0523 0.29561 3.0317 -3.32592 -6e-05 -0.00081 -2.57601 -0.02103 0 0 0 0 0 0.00213 0.00034 0 1.73359 -0.46232 0 1.0402 0.10715 0.24092 -3.13735
ASP_1257 -5.68345 0.15498 8.05693 -0.10885 0.00901 0.32875 3.1845 -3.50507 -0.00355 -0.06736 -4.31699 -0.4013 0 0 0 0 0 -0.01505 0.00027 0 1.74982 0.12999 0 -2.3716 -0.10164 0.19838 -2.76223
GLY_1258 -4.48148 0.3397 5.15359 -5e-05 0 0 2.69111 -2.58301 -0 -0 -2.60226 -0.40775 0 0 0 0 0 -0.08495 0 0 0 0.23735 0 0.83697 0.3654 0.16563 -0.36974
LEU_1259 -4.79109 0.255 4.46492 -0.48287 0.18098 0.11182 2.29812 -2.38761 -0 -0 -2.26878 0.24394 0 0 0 0 0 -0.04053 0.06063 0.35796 0 -0.26496 0 0.18072 0.38875 0.23635 -1.45666
LEU_1260 -7.95886 0.50175 4.72286 -0.66678 0.27478 0.17245 2.77495 -2.8756 -0 -0 -2.30968 0.27445 0 0 0 0 0 0.00395 0.08023 2.82824 0 -0.26602 0 0.18072 -0.24829 0.42153 -2.08932
THR_1261 -7.07167 0.35821 5.76511 -0.20532 0.12185 0.07456 3.10798 -3.07588 -0 -0 -3.815 -0.08948 0 0 0 0 0 -0.00131 0.0021 0.06925 0 -0.01203 2.28998 -1.0874 -0.04381 0.32379 -3.28907
VAL_1262 -5.2843 0.3786 4.24961 -0.32005 0.23278 0.07418 2.65517 -2.52871 -0 -0 -2.47879 -0.27324 0 0 0 0 0 -0.04055 0.00351 0.10717 0 -0.27803 0 1.9342 -0.03053 0.43179 -1.16718
VAL_1263 -5.64904 0.34156 4.76364 -0.31501 0.24022 0.07282 2.73998 -2.65795 -0 -0 -1.93663 -0.20835 0 0 0 0 0 -0.0335 3e-05 0.08884 0 -0.24283 0 1.9342 -0.15538 0.50103 -0.51637
LEU_1264 -9.28271 1.11572 4.64233 -0.48451 0.18275 0.11234 2.33671 -3.12929 -0.00105 -0.01892 -2.06139 0.23586 0 0 0 0 0 -0.01213 0.17777 0.4247 0 -0.24617 0 0.18072 -0.20631 0.52094 -5.51265
LEU_1265 -6.67299 0.50724 4.11802 -0.67086 0.18279 0.21729 2.58324 -2.67542 -0 -0 -2.31663 0.13267 0 0 0 0 0 0.00079 0.0244 0.83649 0 -0.20516 0 0.18072 -0.13468 0.60994 -3.28214
VAL_1266 -5.01791 0.25409 4.82738 -0.31489 0.22549 0.07252 2.53847 -2.54784 -0.00286 -0.01711 -2.75327 -0.17497 0 0 0 0 0 -0.05653 0.004 0.07415 0 -0.28981 0 1.9342 -0.06749 0.40424 -0.90816
LEU_1267 -7.32208 0.46627 4.91378 -0.49775 0.23787 0.11692 2.70281 -2.89729 -0 -0 -3.0985 0.25013 0 0 0 0 0 0.00815 0.01217 0.38051 0 -0.26122 0 0.18072 -0.21009 0.34473 -4.67289
GLU_1268 -6.90743 0.29128 7.06117 -0.3394 0.09437 0.40609 2.8733 -3.21283 -0.00491 -0.02535 -2.49674 -0.64665 0 0 0 0 0 -0.02779 0.05737 0 3.30006 -0.09619 0 -2.7348 -0.25395 0.29563 -2.36677
ILE_1269 -5.2095 0.2491 4.65678 -0.50605 0.39149 0.10214 2.27078 -2.44397 -0 -0 -1.91906 0.02544 0 0 0 0 0 -0.06522 0.02305 0.52176 0 -0.46094 0 0.73287 -0.08618 0.22864 -1.48887
SER_1270 -4.22941 0.29697 4.71701 -0.02752 0 0.06359 2.68513 -2.46015 -0 -0 -2.81854 -0.58486 0 0 0 0 0 -0.00177 0.00033 0.73898 0 0.33676 0.60043 -0.77834 0.10147 0.19975 -1.16017
THR_1271 -7.06022 0.85147 5.89789 -0.21147 0.20761 0.0759 3.42063 -3.1765 -0.00286 -0.01711 -3.075 0.0156 0 0 0 0 0 -0.00988 0.01364 0.06249 0 -0.00179 2.29056 -1.0874 0.14095 0.2598 -1.40571
LEU_1272 -5.31149 0.33084 4.50082 -0.47716 0.227 0.11095 1.91813 -2.37817 -0 -0 -1.18685 0.21408 0 0 0 0 0 0.23241 0.05975 0.32721 0 -0.27085 0 0.18072 -0.10787 0.38694 -1.24352
ALA_1273 -4.52009 0.27927 4.5064 -0.01999 0 0 3.00277 -2.5243 -0 -0 -2.37751 -0.34225 0 0 0 0 0 -0.0182 0 0 0 -0.10519 0 1.8394 -0.26051 0.38283 -0.15737
VAL_1274 -5.51736 0.7264 4.50748 -0.32418 0.28224 0.07636 3.15561 -2.5522 -0 -0 -2.32627 -0.29739 0 0 0 0 0 -0.06303 0.02786 0.37583 0 -0.03084 0 1.9342 -0.23316 0.52478 0.26634
TYR_1275 -4.76349 0.44045 2.96373 -0.53145 0.23592 0.24217 1.86057 -1.92464 -0 -0 -1.07868 -0.36161 0 0 0 0 0 -0.1827 0.0031 0 3.41517 0.40288 0 1.2797 -0.01493 0.73172 2.71791
ARG_1276 -3.51817 0.41162 3.4469 -0.6709 0.11535 0.46132 1.97246 -1.66452 -0 -0 -1.86132 0.51679 0 0 0 0 0 0.01845 0.16368 1.54343 0 -0.05515 0 -1.2888 -0.14572 0.60297 0.04839
LEU_1277 -3.97093 0.54101 3.32297 -0.46992 0.20876 0.08588 1.91117 -1.67087 -0 -0 -0.90513 0.26729 0 0 0 0 0 0.3414 0.06706 0.40186 0 -0.25513 0 0.18072 -0.28975 1.03835 0.80474
PRO_1278 -1.72229 0.38345 1.39498 -0.13164 0.00054 0.09679 0.40573 -0.54775 -0 -0 -0.20727 0.2025 0 0 0 0 0 -0.03316 0.01827 0.14535 0 -1.1176 0 -2.4119 -0.38324 1.03684 -2.87042
HIS_D_1279 -3.29772 0.5028 2.78038 -0.47478 0.02062 0.3809 1.07225 -1.36136 -0.00995 -0.08087 -1.28862 -0.2169 0 0 0 0 0 -0.0506 0.02623 0 1.54765 -0.05858 0 -0.45461 -0.63652 1.1044 -0.49528
PRO_1280 -4.14786 0.61758 2.52888 -0.12383 0.00161 0.09129 1.70662 -1.23276 -0.01589 -0.11591 -1.82127 0.22913 0 0 0 0 0 -0.07844 0.02554 0.12091 0 -1.01724 0 -2.4119 -0.63318 1.13947 -5.13724
GLY_1281 -1.63475 0.13154 1.27406 -7e-05 0 0 0.27158 -0.77652 -0 -0 -0.06114 -0.37758 0 0 0 0 0 0.06909 0 0 0 -0.09668 0 0.83697 0.96925 0.60284 1.2086
TRP_1282 -8.85175 0.74737 1.44626 -0.65897 0.11236 0.27346 1.23918 -1.67456 -0.04362 -0.31937 -1.16047 -0.30822 0 0 0 0 0 0.13654 0.24945 0 2.91409 -0.35387 0 1.6906 1.12565 0.7017 -2.73417
ARG_1283 -8.16586 0.99009 9.1858 -0.5206 0.05092 0.27224 3.59029 -3.73047 -0.00681 -0.02441 -5.50861 0.55976 0 0 -1.2196 -0.31038 0 -0.05282 0.06887 2.04589 0 -0.03381 0 -1.2888 -0.48479 1.64527 -2.93782
PRO_1284 -4.56339 0.63309 3.75814 -0.06507 0 0.04057 2.17054 -1.60528 -0 -0 -2.03271 0.61104 0 0 0 0 0 -0.01126 0.02071 0.15553 0 -0.4248 0 -2.4119 -0.11935 1.53756 -2.30658
GLU_1285 -6.63772 0.57984 7.06501 -0.42439 0.08604 1.296 1.96435 -2.73147 -0.01392 -0.09217 -2.57195 -2.78629 0 0 0 -0.31038 0 -0.11212 0.12959 0 3.76465 -0.27716 0 -2.7348 -0.03954 0.52894 -3.31748
MET_1286 -10.2092 1.11396 4.70688 -0.37537 0.10539 0.08792 2.69404 -2.64944 -0 -0 -2.0089 -0.19442 0 0 -0.84051 0 0 0.08135 0.0892 1.13281 0 0.12537 0 0.60916 -0.44638 0.92966 -5.04851
VAL_1287 -5.93835 0.46818 2.97404 -0.2725 0.15356 0.05236 2.66079 -2.27502 -0.00056 -0.00166 -1.97718 -0.2069 0 0 0 0 0 0.02729 0.06727 0.16512 0 -0.5316 0 1.9342 -0.16772 0.86564 -2.00303
GLY_1288 -3.4597 0.16596 3.28969 -0.00016 0 0 1.21431 -1.73609 -0.02286 -0.155 -0.45134 -0.30922 0 0 0 0 0 -0.30477 0 0 0 -1.33874 0 0.83697 0.09126 0.29064 -1.88905
LEU_1289 -5.02207 0.1738 2.17363 -0.50638 0.17174 0.14899 1.11887 -1.55728 -0 -0 -0.58342 0.116 0 0 -0.84138 0 0 0.10841 0.08515 0.12996 0 -0.18173 0 0.18072 -0.24441 0.34825 -4.18114
LEU_1290 -7.11336 1.03773 2.44281 -0.48763 0.27752 0.0941 1.69305 -1.90315 -0 -0 -1.20398 0.15737 0 0 0 0 0 0.1793 0.06438 0.5678 0 -0.27014 0 0.18072 -0.37315 0.63335 -4.02329
SER_1291 -4.28073 0.33655 5.8331 -0.03603 0 0.06514 3.06597 -2.57475 -0.00254 -0.03663 -4.22398 -0.19249 0 0 -1.64392 -0.2235 0 0.00107 0.01316 0.13948 0 -0.48124 1.7277 -0.77834 -0.37882 0.63784 -3.03294
LEU_1292 -5.94074 0.5476 1.80576 -0.54116 0.31272 0.12651 1.03574 -1.65527 -0 -0 -0.49049 0.06468 0 0 0 0 0 0.19886 0.03218 3.28414 0 -0.2659 0 0.18072 -0.42911 0.44614 -1.28763
TRP_1293 -9.75062 0.92616 6.45604 -1.05829 0.02433 0.37793 3.1874 -3.37338 -0.02327 -0.12545 -2.80071 -0.37263 0 0 0 0 0 -0.01896 0.08643 0 1.94214 -0.24666 0 1.6906 -0.06398 0.47293 -2.67
ASP_1294 -7.22556 0.77057 7.54734 -0.10463 0.00215 0.30732 3.56841 -3.43538 -0.00066 -0.01041 -4.50377 -0.64653 0 0 -1.64392 -0.2235 0 -0.03539 0 0 2.36696 0.15279 0 -2.3716 0.02755 0.97902 -4.47924
MET_1295 -6.80582 0.38888 4.44546 -0.68086 0.22029 0.42318 1.63678 -2.30865 -0.00254 -0.03663 -1.76014 -0.35203 0 0 0 0 0 -0.05837 0.16505 2.20126 0 -0.12893 0 0.60916 -0.24717 0.95964 -1.33145
THR_1296 -4.61374 0.48232 4.63441 -0.19594 0.11891 0.07244 2.66976 -2.3312 -0 -0 -2.21436 -0.29674 0 0 0 0 0 -0.01991 0.08056 0.16239 0 -0.11485 2.2448 -1.0874 0.22318 0.4371 0.25173
ARG_1297 -9.24594 0.73859 6.79298 -1.61691 0.44532 1.79415 2.82737 -3.42038 -0.03379 -0.26449 -1.71877 -1.65345 0 0 0 0 0 0.05819 0.11317 4.04064 0 -0.1774 0 -1.2888 0.12166 0.52675 -1.9611
MET_1298 -9.18531 1.42638 4.20691 -0.49671 0.19084 0.06697 2.53434 -2.58081 -0.02222 -0.10652 -1.75086 0.1547 0 0 0 0 0 -0.0872 0.02217 2.05448 0 -0.12559 0 0.60916 -0.43245 0.6073 -2.91442
LEU_1299 -5.21369 1.06539 3.23019 -0.69973 0.26566 0.30311 2.31298 -2.05193 -0 -0 -1.70064 -0.01753 0 0 0 0 0 -0.06545 0.02449 1.56318 0 -0.20899 0 0.18072 -0.32964 0.49566 -0.8462
ASN_1300 -7.01894 1.22593 5.45501 -0.21069 0.05643 0.35832 3.4233 -3.03673 -0.02219 -0.12569 -1.99766 -0.78524 0 0 0 0 0 0.39838 0.00816 0 4.33838 -0.32483 0 -0.93687 -0.20629 0.51159 1.11036
MET_1301 -8.60772 1.89845 3.3168 -0.42304 0.31764 0.23557 3.07335 -2.40046 -0 -0 -1.95871 -0.73397 0 0 0 0 0 -0.1563 0.16218 3.41035 0 0.08094 0 0.60916 -0.06226 0.71064 -0.52738
LEU_1302 -6.28412 1.15399 2.62964 -0.48492 0.22254 0.1261 2.7972 -2.15459 -0 -0 -1.34862 0.22024 0 0 0 0 0 -0.043 0.05896 0.24517 0 0.1515 0 0.18072 0.14583 0.6644 -1.71897
ILE_1303 -7.60444 1.44276 3.53403 -0.58925 0.30994 0.18251 2.76368 -2.5457 -0 -0 -2.4811 0.02873 0 0 0 0 0 -0.17515 0.03984 1.28938 0 0.39904 0 0.73287 0.14131 0.42581 -2.10574
VAL_1304 -7.52288 1.82708 2.01023 -0.30017 0.13328 0.05642 2.66585 -2.31542 -0 -0 -2.05487 0.18663 0 0 0 0 0 -0.00833 2e-05 0.32636 0 0.6453 0 1.9342 0.12373 0.51276 -1.77981
PHE_1305 -7.36747 0.9124 2.90128 -0.55545 0.33869 0.27648 2.74423 -2.35334 -0 -0 -2.03077 -0.24174 0 0 0 0 0 0.42708 0.08322 0 3.11656 0.17932 0 1.0402 0.11284 0.59423 0.17777
ARG_1306 -7.76688 0.86967 8.59466 -0.57953 0.10256 0.37207 4.18983 -3.91575 -0 -0 -3.88889 0.13232 0 0 0 -1.67106 0 -0.03265 0.44385 2.82886 0 -0.19081 0 -1.2888 -0.27976 0.55354 -1.52676
PHE_1307 -10.4224 2.11035 2.76171 -0.72672 0.06516 0.39064 3.06322 -2.74644 -0 -0 -3.50159 0.05148 0 0 0 0 0 -0.00988 0.02353 0 2.15596 0.18958 0 1.0402 -0.31616 0.80658 -5.06472
LEU_1308 -7.65473 0.77553 3.12638 -0.48861 0.16983 0.12749 2.2802 -2.37554 -0 -0 -1.07769 0.11673 0 0 0 0 0 0.10458 0.09051 0.13951 0 -0.09833 0 0.18072 -0.29811 0.81385 -4.06769
ARG_1309 -7.09044 0.91428 5.99452 -0.67346 0.13736 0.51271 2.41016 -2.86517 -0 -0 -1.14713 -0.00394 0 0 0 -0.56007 0 -0.04962 0.17783 1.84793 0 -0.07764 0 -1.2888 -0.40645 0.55936 -1.60856
ILE_1310 -7.55151 1.18585 2.76393 -0.47662 0.32344 0.0933 1.90646 -2.12836 -0.01553 -0.1153 -0.67614 -0.04898 0 0 0 0 0 -0.00309 0.04567 0.74766 0 -0.46704 0 0.73287 -0.07407 0.5792 -3.17823
ILE_1311 -8.73095 1.30841 3.6691 -0.49729 0.25441 0.11611 2.56444 -2.42781 -5e-05 -0.00025 -1.00033 0.31434 0 0 0 0 0 0.2123 0.0806 0.58805 0 0.43782 0 0.73287 5.89954 2.21288 5.73418
PRO_1312 -6.40942 2.43627 3.54084 -0.08244 0.00021 0.04955 0.87252 -1.80623 -0 -0 -0.10155 0.53891 0 0 0 0 0 -0.17067 0.09218 0.41392 0 -0.7528 0 -2.4119 6.16173 2.67863 5.04974
SER_1313 -3.51655 0.38793 3.40415 -0.03849 0 0.05181 1.55535 -1.62428 -0.02418 -0.15177 -1.36946 -0.52123 0 0 0 -0.4118 0 0.0475 0.3302 0.1573 0 -0.29779 2.25081 -0.77834 0.20425 0.97445 0.62985
MET_1314 -6.85615 0.90263 6.02195 -0.40929 0.10631 0.15569 3.5908 -2.6742 -0.00011 -0.00153 -2.17089 -0.04843 0 0 0 0 0 -0.03858 0.04329 1.22508 0 0.21793 0 0.60916 0.05486 0.56855 1.29707
LYS_1315 -4.3643 0.37969 3.9311 -0.46842 0.15742 0.30407 1.47037 -1.91677 -0.01063 -0.06122 -1.16198 -0.26597 0 0 0 0 0 -0.08159 0.0458 2.0174 0 -0.07936 0 -1.5107 0.10105 0.56051 -0.95353
LEU_1316 -4.87791 0.33086 3.05381 -0.48544 0.15084 0.11529 1.14893 -1.57554 -0 -0 0.50207 0.21311 0 0 0 0 0 -0.07199 0.0152 0.29305 0 -0.27297 0 0.18072 -0.29997 0.44521 -1.13474
MET_1317 -10.0124 1.62345 5.2987 -0.20897 0.03842 0.0824 2.71108 -2.82108 -0.01638 -0.06578 -2.29018 -0.38673 0 0 0 0 0 -0.05192 0.10851 2.16326 0 0.04394 0 0.60916 -0.00469 0.68987 -2.48934
ALA_1318 -6.37534 0.94968 4.73337 -0.02302 0 0 2.67036 -3.15418 -0.01202 -0.07954 -2.31888 -0.33202 0 0 0 0 0 0.03678 0 0 0 -0.28526 0 1.8394 -0.0601 0.92407 -1.48672
VAL_1319 -5.40224 0.24478 3.57062 -0.30072 0.17904 0.06527 1.99283 -2.18743 -0.00256 -0.05234 -2.48549 0.0243 0 0 0 0 0 -0.04991 5e-05 0.02231 0 -0.30664 0 1.9342 -0.16421 0.59857 -2.31957
VAL_1320 -6.9614 0.70784 2.5201 -0.3143 0.20873 0.07276 1.65318 -2.27934 -0.02061 -0.12281 -1.2086 -0.34726 0 0 0 0 0 -0.01083 0.00239 0.30403 0 -0.38374 0 1.9342 0.07651 0.47051 -3.69864
ALA_1321 -6.02182 0.47444 2.88244 -0.0208 0 0 2.27178 -2.38196 -0 -0 -2.08564 -0.34481 0 0 0 0 0 -0.01902 0 0 0 -0.20818 0 1.8394 -0.11216 0.45118 -3.27516
SER_1322 -4.31408 0.42766 5.50178 -0.03126 0 0.07072 2.54108 -2.55288 -0.01638 -0.06578 -2.09381 -0.53677 0 0 0 0 0 0.00829 0.00912 0.82168 0 0.33011 0.60604 -0.77834 0.12332 0.35339 0.40389
THR_1323 -6.98024 0.97065 5.11223 -0.21265 0.21568 0.07855 2.94612 -2.996 -0.01197 -0.07929 -1.6069 -0.18465 0 0 0 0 0 -0.03111 0.15425 0.16975 0 0.0462 2.2059 -1.0874 0.22303 0.71697 -0.35088
VAL_1324 -7.38359 1.01073 4.08704 -0.31126 0.24536 0.0718 2.92377 -2.8743 -0 -0 -2.94882 -0.05301 0 0 0 0 0 -0.02615 0.00042 0.04251 0 -0.27158 0 1.9342 -0.03328 0.7987 -2.78747
LEU_1325 -6.09078 0.47786 4.67838 -0.65968 0.29258 0.21694 2.35996 -2.64251 -0.02061 -0.12281 -1.6791 0.10385 0 0 0 0 0 0.02002 0.0138 1.09211 0 -0.26163 0 0.18072 -0.17158 0.80528 -1.40723
GLY_1326 -3.75305 0.52321 3.89411 -5e-05 0 0 1.45823 -2.03566 -0 -0 -1.72785 -0.40989 0 0 0 0 0 0.07206 0 0 0 0.27041 0 0.83697 -0.12542 0.68414 -0.31278
LEU_1327 -9.98993 1.80143 4.08016 -0.48599 0.17972 0.10307 3.20371 -3.17355 -0.03179 -0.1828 -1.40755 0.15486 0 0 0 0 0 -0.03809 0.04596 0.45971 0 -0.26637 0 0.18072 0.14827 0.98982 -4.22864
VAL_1328 -6.06306 0.86313 5.14758 -0.28175 0.13619 0.05462 3.21498 -2.79713 -0.00027 -0.00148 -2.19367 0.15218 0 0 0 0 0 1.41088 0.00019 0.03344 0 -0.09665 0 1.9342 0.67043 1.36023 3.54407
GLN_1329 -5.27212 0.79586 5.49539 -0.60961 0.10453 0.56879 2.37522 -2.55865 -0 -0 -1.65672 -0.12227 0 0 -1.24852 0 0 0.10052 0.07821 0 2.18046 0.16799 0 -0.18838 3.37037 0.91948 4.50055
ASN_1330 -3.62688 0.4669 3.15235 -0.18915 0.02935 0.30264 1.68429 -1.83447 -0.01183 -0.04815 -0.85781 -0.39439 0 0 0 0 0 0.11734 0.00876 0 1.8853 -0.33549 0 -0.93687 2.47908 0.59868 2.48966
MET_1331 -10.0547 1.91385 5.05419 -0.70973 0.22171 0.40082 4.41005 -2.95432 -0 -0 -3.73297 -0.21763 0 0 0 0 0 0.05955 0.44582 2.02949 0 -0.18862 0 0.60916 -0.49403 0.82721 -2.38016
ARG_1332 -5.94876 0.58742 5.84358 -0.62345 0.06311 0.41227 3.04425 -2.95973 -0.0173 -0.10923 -3.60416 0.53127 0 0 -1.24852 0 0 0.09084 0.08224 1.96516 0 -0.08638 0 -1.2888 -0.17418 1.07947 -2.36091
ALA_1333 -5.84271 0.69179 3.44725 -0.02184 0 0 2.54406 -2.52265 -0 -0 -1.94938 -0.35523 0 0 0 0 0 -0.04873 0 0 0 -0.18773 0 1.8394 -0.20656 0.69603 -1.91631
PHE_1334 -10.2297 1.52628 3.01601 -0.62648 0.04574 0.30129 3.00793 -2.73938 -0.01183 -0.04815 -2.33739 0.09665 0 0 0 0 0 0.19887 0.00189 0 2.39838 0.00914 0 1.0402 -0.1674 0.42451 -4.09344
GLY_1335 -4.06129 0.31718 4.645 -5e-05 0 0 2.49824 -2.38922 -0 -0 -1.92061 -0.43338 0 0 0 0 0 -0.06641 0 0 0 0.19056 0 0.83697 0.59849 0.35487 0.57034
GLY_1336 -4.27441 0.4533 4.30431 -5e-05 0 0 2.40518 -2.36204 -0 -0 -2.57182 -0.40816 0 0 0 0 0 -0.07006 0 0 0 0.26656 0 0.83697 1.10769 0.24347 -0.06905
ILE_1337 -10.3805 1.59676 3.74032 -0.52253 0.57297 0.1066 3.19399 -3.23393 -0 -0 -2.1752 -0.15985 0 0 0 0 0 -0.01364 0.01074 0.75465 0 -0.36219 0 0.73287 0.48854 0.53357 -5.11684
LEU_1338 -9.81653 1.36311 3.91975 -0.70264 0.29214 0.28472 2.97263 -3.07274 -0 -0 -2.8827 0.09601 0 0 0 0 0 0.33777 0.1911 0.99197 0 -0.22936 0 0.18072 -0.15755 0.78054 -5.45106
VAL_1339 -6.03907 0.65136 5.16335 -0.31736 0.1931 0.07169 2.94254 -2.89432 -0 -0 -2.53273 -0.19681 0 0 0 0 0 0.11641 0.03415 0.15739 0 -0.18496 0 1.9342 -0.21986 0.74639 -0.37453
VAL_1340 -8.13251 1.01844 3.89193 -0.29749 0.11881 0.06687 2.8921 -2.89607 -0 -0 -2.06271 -0.0768 0 0 0 0 0 0.03938 0.03983 0.13471 0 -0.1545 0 1.9342 -0.13306 0.75 -2.8669
VAL_1341 -7.5696 0.83375 3.80722 -0.30686 0.21293 0.06791 3.06765 -2.95729 -0 -0 -2.185 -0.02173 0 0 0 0 0 -0.04959 0.00624 0.03117 0 -0.33528 0 1.9342 -0.01634 0.51128 -2.96934
TYR_1342 -11.7842 1.74499 4.83945 -0.68382 0.17687 0.30494 3.71421 -3.70693 -0 -0 -2.37456 -0.24977 0 0 0 0 0 0.01739 0.10499 0 2.71902 0.06685 0.00405 1.2797 -0.10265 0.63214 -3.29738
TYR_1343 -9.6664 1.59189 3.23233 -0.5543 0.17094 0.21568 2.9385 -2.94302 -0.01996 -0.11295 -2.09976 -0.26306 0 0 0 0 0 0.0959 0.38067 0 3.0125 0.01199 0.0012 1.2797 -0.21163 1.01407 -1.92572
VAL_1344 -7.3661 0.95669 3.93742 -0.34999 0.18749 0.0834 2.9377 -2.85383 -0 -0 -2.36875 -0.03221 0 0 0 0 0 -0.01995 0.09319 1.04303 0 -0.0622 0 1.9342 -0.24168 0.96657 -1.15502
PHE_1345 -11.1972 1.55418 3.70002 -0.5752 0.34232 0.27065 2.67947 -3.3768 -0 -0 0.06975 -0.27915 0 0 0 0 0 0.08251 0.07104 0 3.14083 0.01343 0 1.0402 -0.23791 0.86342 -1.8384
ALA_1346 -6.10634 1.09944 2.62166 -0.02364 0 0 3.00937 -2.64902 -0 -0 -0.95713 -0.37703 0 0 0 0 0 0.06626 0 0 0 -0.28646 0 1.8394 -0.42113 0.59104 -1.59358
ILE_1347 -7.97689 0.95618 3.96859 -0.65281 0.49579 0.14554 2.52424 -2.79795 -0 -0 -2.83174 0.11332 0 0 0 0 0 -0.02392 0.01459 0.70398 0 -0.44639 0 0.73287 -0.32687 0.58146 -4.82001
ILE_1348 -7.20636 1.24507 3.00771 -0.48781 0.38089 0.1038 2.20754 -2.35522 -0 -0 0.71978 0.45849 0 0 0 0 0 -0.02077 0.03342 0.51566 0 -0.21754 0 0.73287 -0.26778 1.00173 -0.14854
GLY_1349 -3.70835 0.73884 3.014 -6e-05 0 0 1.41721 -1.74672 -0 -0 -0.79856 -0.38932 0 0 0 0 0 -0.07896 0 0 0 -1.49936 0 0.83697 -0.63163 1.03952 -1.80644
ILE_1350 -9.06411 1.94222 5.31227 -0.46908 0.29113 0.07847 3.55292 -3.51655 -0 -0 -1.67765 0.15989 0 0 0 0 0 0.12807 0.02303 0.98745 0 -0.18143 0 0.73287 -0.19165 1.46526 -0.42689
ASN_1351 -3.18134 0.20649 3.33682 -0.18067 0.01755 0.27687 0.99501 -1.62174 -0.00777 -0.04187 -0.56814 -0.4423 0 0 0 -0.82212 0 -0.02657 0.03332 0 1.85499 -0.15535 0 -0.93687 -0.04473 1.35127 0.04284
LEU_1352 -4.90153 0.67081 2.71549 -0.61375 0.32591 0.21815 1.25245 -1.8273 -0.00284 -0.05881 0.72678 -0.06554 0 0 0 0 0 0.00059 0.00459 2.26209 0 -0.1907 0 0.18072 0.10641 0.78453 1.58805
PHE_1353 -8.69848 1.19366 3.02621 -0.90262 0.11392 0.47634 2.92651 -2.61612 -0 -0 -2.10119 0.01305 0 0 0 0 0 0.11041 0.23951 0 3.74638 -0.00889 0 1.0402 0.17264 1.02508 -0.24337
ARG_1354 -6.32729 0.43017 6.94815 -1.02915 0.21551 0.78264 3.00747 -3.10953 -0 -0 -2.02643 0.53903 0 0 -1.08893 -0.82212 0 -0.03676 0.08073 2.88164 0 -0.00483 0 -1.2888 -0.3853 1.21046 -0.02335
GLY_1355 -2.13254 0.18979 1.60485 -6e-05 0 0 0.37315 -1.00681 -0 -0 -0.29747 -0.3797 0 0 0 0 0 -0.13884 0 0 0 -1.49541 0 0.83697 -0.70379 0.70552 -2.44434
VAL_1356 -7.78819 1.25176 0.93496 -0.29404 0.2377 0.06538 1.82038 -1.97736 -0 -0 -0.49652 -0.31933 0 0 0 0 0 0.14028 0 0.16286 0 -0.51125 0 1.9342 -0.603 1.01834 -4.42386
ILE_1357 -7.26257 1.07794 1.56207 -0.44861 0.26988 0.09658 1.70654 -1.94876 -0 -0 -0.17267 -0.08762 0 0 0 0 0 -0.05098 0.08808 0.40174 0 -0.69856 0 0.73287 -0.29784 1.57407 -3.45784
VAL_1358 -6.72308 1.097 1.08526 -0.35231 0.3127 0.08276 1.44849 -1.79204 -0 -3e-05 -1.85539 0.07158 0 0 0 0 0 0.22948 0.14451 0.87102 0 0.56356 0 1.9342 -0.12076 0.86649 -2.13654
ALA_1359 -6.11233 1.09937 1.49111 -0.03098 0.01533 0 1.12218 -1.82601 -0 -0 -0.81006 -0.46684 0 0 0 0 0 0.23194 0 0 0 -0.08546 0 1.8394 0.40314 0.56503 -2.56418
LEU_1360 -7.27779 0.90845 2.41057 -0.45889 0.11174 0.09237 1.45227 -2.23065 -0 -3e-05 -1.60325 0.30862 0 0 0 0 0 -0.03116 0.0797 0.5894 0 -0.12017 0 0.18072 0.1254 1.31641 -4.14628
PRO_1361 -5.71157 0.88261 3.24632 -0.19754 0.00476 0.14499 1.81764 -1.40574 -0 -0 -1.98782 -0.03503 0 0 0 0 0 -0.02646 0.00272 0.64307 0 -0.92368 0 -2.4119 -0.54446 1.21887 -5.28323
GLY_1362 -1.80262 0.22013 2.39352 -4e-05 0 0 1.09617 -1.17458 -0 -0 -0.78393 -0.41112 0 0 0 0 0 -0.19402 0 0 0 0.41067 0 0.83697 -0.1596 0.35738 0.78893
ASN_1363 -1.88721 0.33896 2.14794 -0.18588 0.02736 0.28524 0.64599 -1.01201 -0 -0 0.45498 -0.35848 0 0 0 0 0 -0.0731 0.01994 0 1.55971 0.03461 0 -0.93687 0.08132 0.17155 1.31406
SER_1364 -4.05902 0.55449 4.49791 -0.04289 0.00025 0.06194 2.89197 -2.14413 -0.01265 -0.09319 -3.3323 -0.27795 0 0 0 0 0 -0.02912 0.19993 0.32149 0 -0.28616 1.77856 -0.77834 -0.42375 0.18947 -0.9835
SER_1365 -2.39594 0.31214 2.95858 -0.01348 0 0.03212 1.45055 -1.4082 -0.00701 -0.07171 -0.25413 -0.91685 0 0 0 0 0 -0.20423 0.045 0.18067 0 0.01034 0.60713 -0.77834 0.67173 0.26956 0.48793
LEU_1366 -2.4335 0.18494 1.99903 -0.51854 0.2628 0.15756 0.85813 -1.04827 -0 -0 -0.17898 0.05448 0 0 0 0 0 -0.04895 0.01995 0.2076 0 0.01608 0 0.18072 1.03049 0.26307 1.00662
ALA_1367 -2.79119 0.63164 1.85539 -0.02358 0 0 1.25961 -1.33781 -0.01965 -0.16491 -0.73678 -0.14544 0 0 0 0 0 -0.03447 0 0 0 -0.18186 0 1.8394 -0.34742 0.74387 0.5468
PRO_1368 -3.05447 0.82056 2.0855 -0.18919 0.00216 0.13451 1.30661 -1.15089 -0 -0 -0.5131 0.04296 0 0 0 0 0 -0.01323 0.00042 0.48044 0 -0.95776 0 -2.4119 -0.59111 1.02364 -2.98486
ALA_1369 -2.99587 0.43219 1.21483 -0.02532 0.00065 0 0.95764 -1.19537 -0 -0 -0.04148 -0.39856 0 0 0 0 0 -0.23684 0 0 0 -0.215 0 1.8394 0.12941 0.59343 0.05912
ASN_1370 -2.36254 0.56997 2.5712 -0.18685 0.02602 0.28469 1.27728 -1.2404 -0.01782 -0.12639 -1.05432 -0.33726 0 0 0 0 0 -0.1206 0.02348 0 1.54144 0.12059 0 -0.93687 0.36154 0.32907 0.72223
GLY_1371 -3.19533 0.6036 2.99767 -7e-05 0 0 1.74118 -1.63037 -0 -0 -1.3617 -0.39048 0 0 0 0 0 0.02749 0 0 0 0.08635 0 0.83697 0.87808 0.43796 1.03134
SER_1372 -3.33739 0.35431 2.85477 -0.03137 0.00061 0.0533 1.3303 -1.49763 -1e-05 -4e-05 -1.10152 -0.98762 0 0 0 0 0 -0.03807 0.01092 0.18652 0 -0.30223 0.60006 -0.77834 0.54642 0.40713 -1.72987
ALA_1373 -2.21491 0.79091 2.70181 -0.01791 0 0 1.13885 -1.35963 -0.01781 -0.12636 -0.36612 -0.31765 0 0 0 0 0 0.18066 0 0 0 0.29644 0 1.8394 0.90389 1.56789 4.99946
PRO_1374 -4.32437 1.08622 3.43045 -0.08409 1e-05 0.05154 1.89792 -1.48891 -0 -0 -1.84857 0.72276 0 0 0 0 0 -0.01212 0.02255 0.48377 0 -0.10276 0 -2.4119 0.99897 1.82821 0.2497
CYS_1375 -7.4002 1.39769 3.80637 -0.05765 0.00529 0.02277 1.49145 -2.20317 -0 -0 -0.53039 -0.49027 0 0 0 0 0 -0.09608 0.09119 0.55489 0 0.25592 0 3.6196 -0.3371 0.70666 0.83696
GLY_1376 -1.54106 0.32061 2.26116 -5e-05 0 0 0.93893 -1.08854 -0 -0 -1.07046 -0.41264 0 0 0 0 0 -0.05455 0 0 0 0.48213 0 0.83697 -0.06646 0.37451 0.98054
SER_1377 -1.60351 0.14492 2.37796 -0.02466 0.00021 0.02339 1.16123 -1.11373 -0 -0 -0.58998 0.16704 0 0 0 0 0 -0.022 0.00361 0.47853 0 0.12096 0.60426 -0.77834 0.3573 0.08814 1.39532
PHE_1378 -6.89674 0.85442 3.34958 -0.74158 0.0727 -0.03256 2.42367 -2.28316 -0 -0 -0.38505 -0.3064 0 0 0 0 0 0.00916 0.02445 0 2.9347 -0.056 0 1.0402 0.09706 0.29848 0.40293
GLU_1379 -2.73673 0.42458 2.29232 -0.21362 0.0295 0.29637 1.46859 -1.29278 -0 -0 -0.02973 -0.39267 0 0 0 0 0 -0.01278 0.00113 0 3.31163 0.12217 0 -2.7348 -0.41139 0.30074 0.42254
GLN_1380 -3.96531 0.32288 1.59923 -0.26636 0.03983 0.20135 0.27961 -1.21229 -0.01297 -0.11687 0.36261 -0.23305 0 0 0 0 0 0.0287 0.0169 0 2.97503 0.15891 0 -0.18838 -0.33952 0.14049 -0.20921
LEU_1381 -7.73923 0.99783 4.02655 -0.48565 0.21992 0.08702 2.68486 -2.73887 -0 -0 -1.43223 0.37392 0 0 0 0 0 0.07361 0.20967 0.3518 0 -0.01609 0 0.18072 -0.16765 0.34515 -3.02866
GLU_1382 -4.01293 0.48493 3.06587 -0.51441 0.26911 1.49062 0.90727 -1.63571 -0.00613 -0.06705 -1.24483 -2.89359 0 0 -0.42253 0 0 0.21392 0.06194 0 3.86339 -0.30114 0 -2.7348 -0.34794 0.67552 -3.14849
TYR_1383 -10.0898 1.30496 3.78514 -0.88239 0.12134 0.41738 2.13532 -2.96962 -0.01617 -0.15838 -0.1614 -0.48483 0 0 0 0 0 0.04155 1.08395 0 2.92332 -0.2097 0.08237 1.2797 -0.24911 0.73851 -1.30783
TRP_1384 -9.34943 0.84869 4.7885 -1.24624 0.10582 0.58782 1.734 -3.19161 -0.01437 -0.07203 0.83589 -0.34689 0 0 0 0 0 -0.00659 0.00787 0 2.80628 0.11331 0 1.6906 -0.12457 0.60271 -0.23024
ALA_1385 -4.21351 0.5222 2.97113 -0.02972 0.0141 0 1.32753 -2.0318 -0.01297 -0.11687 -1.21708 -0.422 0 0 0 0 0 0.09356 0 0 0 -0.01051 0 1.8394 -0.40006 0.60313 -1.08348
ASN_1386 -5.04635 0.53006 4.1301 -0.15455 0.01654 0.20941 1.81774 -2.26912 -0.01437 -0.07203 -0.80497 -0.47135 0 0 -0.42253 0 0 0.44065 0.2157 0 1.90029 -0.39621 0 -0.93687 0.74739 0.8913 0.31083
ASN_1387 -5.94935 1.14708 2.4909 -0.15468 0.00872 0.20155 1.13632 -1.92661 -0.02267 -0.249 0.52206 -0.14782 0 0 0 0 0 0.55946 0.005 0 3.07888 -0.20046 0 -0.93687 1.68168 1.41851 2.66271
PHE_1388 -8.99773 1.18852 0.96661 -0.46005 0.19619 0.19592 1.9233 -2.01513 -0 -0 -1.0131 -0.31687 0 0 0 0 0 0.04029 0.71281 0 1.90903 0.15552 0 1.0402 0.85048 1.99139 -1.63265
ASP_1389 -3.41166 0.28602 4.80339 -0.15863 0.06008 0.5295 2.22781 -2.1487 -0.04266 -0.35019 -2.7952 -3.61181 0 0 -1.41463 0 0 0.02579 0.09189 0 4.16276 0.04891 0 -2.3716 0.52112 1.38167 -2.16614
ASP_1390 -5.68923 0.48133 7.4318 -0.10474 0.00153 0.29893 3.48296 -3.36271 -0.02308 -0.20035 -6.45204 -1.08997 0 0 -1.20826 -0.78116 0 0.06107 0.03491 0 2.29614 -0.3489 0 -2.3716 0.27638 0.67179 -6.59519
PHE_1391 -7.57402 0.84537 2.82301 -0.65281 0.14491 0.40579 2.26234 -2.36181 -0.00098 -0.01084 -0.95991 -0.02267 0 0 -0.88255 0 0 4.78562 0.23002 0 2.05618 -0.1663 0 1.0402 -0.29937 15.0464 16.7085
ALA_1392 -4.16431 0.35521 3.06542 -0.02313 1e-05 0 1.77424 -1.98674 -0 -0 -1.05023 -0.36099 0 0 0 0 0 -0.04499 0 0 0 0.22216 0 1.8394 0.02237 14.8841 14.5325
ALA_1393 -6.4183 0.53748 4.21542 -0.02284 0 0 3.40005 -3.00484 -0 -0 -1.40492 -0.3929 0 0 0 0 0 0.07745 0 0 0 -0.34172 0 1.8394 -0.13692 0.41832 -1.23434
ALA_1394 -6.44179 0.71324 3.48971 -0.0228 0 0 2.97145 -2.82013 -0 -0 -1.1087 -0.36992 0 0 0 0 0 -0.05273 0 0 0 -0.3286 0 1.8394 -0.61994 0.27305 -2.47776
LEU_1395 -7.71069 0.71927 3.99609 -0.4852 0.19651 0.10958 2.48297 -2.87479 -0 -0 -1.77774 0.19076 0 0 0 0 0 -0.01508 0.03282 0.40032 0 -0.25969 0 0.18072 -0.38333 0.29937 -4.8981
VAL_1396 -8.33598 0.59038 3.72631 -0.31098 0.24558 0.07068 2.67272 -3.02227 -0 -0 -2.023 -0.04437 0 0 0 0 0 -0.02179 0.0201 0.05088 0 -0.24602 0 1.9342 -0.07799 0.36019 -4.41136
THR_1397 -8.81764 1.84929 6.05134 -0.12835 0.09913 0.05788 3.66112 -3.6732 -0 -0 -1.92977 -1.23936 0 0 0 0 0 -0.0383 0.0209 1.13039 0 0.03747 2.27596 -1.0874 -0.00654 0.87514 -0.86193
LEU_1398 -10.2454 1.36162 4.19229 -0.52429 0.2785 0.13207 3.31557 -3.39853 -0 -0 -2.37901 0.22444 0 0 0 0 0 0.19898 0.3035 0.289 0 -0.29446 0 0.18072 -0.19175 1.16064 -5.39613
TRP_1399 -11.4189 1.53858 3.72241 -0.79743 0.01082 0.25584 2.85016 -3.35365 -0 -0 -1.83663 -0.46204 0 0 0 0 0 0.14996 0.0984 0 1.89227 0.0433 0 1.6906 -0.32104 0.78558 -5.15182
ASN_1400 -8.63568 0.85128 7.32771 -0.19955 0.13646 0.30786 3.86862 -3.92908 -0.00062 -0.00772 -2.65872 -0.26986 0 0 0 0 0 0.04786 0.00502 0 1.46094 0.09137 0 -0.93687 -0.17253 0.55685 -2.15666
LEU_1401 -8.37558 1.35927 4.06677 -0.46031 0.0977 0.10142 2.76078 -3.0519 -0 -0 -2.0262 -0.01813 0 0 0 0 0 0.20411 0.31733 3.06161 0 -0.28583 0 0.18072 -0.13552 0.73704 -1.46673
MET_1402 -8.80259 1.17515 4.94555 -0.73072 0.15701 0.34394 2.95096 -2.77645 -0 -0 -1.94404 -0.24756 0 0 -0.67858 0 0 0.09285 0.08552 3.10299 0 -0.01846 0 0.60916 -0.13399 0.83326 -1.036
VAL_1403 -6.21278 0.98331 3.33112 -0.32721 0.2928 0.07538 2.23821 -2.3955 -0 -0 -0.39247 -0.26978 0 0 0 0 0 0.07251 0.00865 0.03806 0 0.47211 0 1.9342 0.23641 0.891 0.97602
VAL_1404 -7.2649 0.86833 3.69733 -0.32524 0.26107 0.0805 2.5041 -2.77178 -0.01373 -0.06704 -2.24132 -0.95985 0 0 0 0 0 0.04965 0.00909 0.49734 0 0.39331 0 1.9342 5.80968 1.07861 3.53936
ASN_1405 -6.82017 1.15039 7.26905 -0.3555 0.10499 0.56818 2.66064 -3.41391 -0.00334 -0.06286 -1.94681 -0.4734 0 0 -0.22096 0 0 -0.04621 0.07667 0 2.73822 -0.36241 0 -0.93687 5.54264 1.28498 6.75333
ASN_1406 -4.78725 0.80686 4.94342 -0.19218 0.02919 0.32534 2.26579 -2.39511 -0.0708 -0.3615 -1.1856 -1.03384 0 0 0 0 0 -0.09777 0.00012 0 1.8918 -1.02336 0 -0.93687 -0.505 0.95362 -1.37315
TRP_1407 -11.8422 1.65817 3.5376 -0.79785 0.05498 0.33842 2.46633 -3.19061 -0.00541 -0.02394 -1.37819 -0.41077 0 0 0 0 0 0.07593 0.32539 0 3.56715 -0.29943 0 1.6906 -0.37711 0.65867 -3.95224
GLN_1408 -8.50645 1.52513 6.29815 -0.77985 0.18114 0.90468 2.92447 -3.37598 -0 -0 -2.66025 -0.5246 0 0 0 -1.24665 0 -0.01246 0.00242 0 2.70543 -0.13188 0 -0.18838 -0.0287 0.94721 -1.96655
VAL_1409 -6.78358 1.36379 3.02136 -0.35459 0.1357 0.08146 2.15988 -2.35716 -0 -0 -1.2778 -0.04728 0 0 0 0 0 -0.04922 0.43029 0.84838 0 0.03272 0 1.9342 -0.25623 0.99519 -0.1229
PHE_1410 -9.81001 1.02318 1.67427 -0.56355 0.02432 0.30395 2.30055 -2.42226 -0.01679 -0.05662 -1.08247 0.06982 0 0 0 0 0 0.01927 0.06226 0 2.14107 -0.02761 0 1.0402 -0.05247 0.77091 -4.60197
LEU_1411 -10.6927 2.06632 4.49642 -0.47348 0.19923 0.11022 2.97242 -3.49592 -0 -0 -0.65472 -0.04029 0 0 0 0 0 -0.00447 0.94885 2.97012 0 -0.24931 0 0.18072 0.01177 0.83135 -0.82346
ASP_1412 -5.20097 0.34607 6.52252 -0.21605 0.00378 0.71251 2.39532 -2.86326 -0.01651 -0.10682 -2.80156 0.0754 0 0 0 -0.79103 0 0.02975 0.20606 0 3.71747 -0.08258 0 -2.3716 -0.18367 0.73118 0.106
ALA_1413 -6.21679 1.21681 2.99755 -0.01924 0 0 2.22502 -2.6272 -0 -0 -1.05408 -0.31393 0 0 0 0 0 0.07314 0 0 0 0.34695 0 1.8394 0.23155 0.64172 -0.6591
TYR_1414 -10.9152 1.975 6.23286 -1.0018 0.42279 0.37367 3.93661 -3.86446 -0 -0 -2.53742 -0.54492 0 0 0 0 0 -0.06824 0.09189 0 2.89845 0.13099 0.00634 1.2797 0.22398 1.3201 -0.03963
ARG_1415 -7.22972 0.77929 7.35053 -0.87269 0.21025 0.63109 3.04194 -3.43543 -0 -0 -3.54332 0.0801 0 0 0 -2.03768 0 -0.13242 0.37104 3.48027 0 -0.10077 0 -1.2888 -0.35622 1.29314 -1.75939
ARG_1416 -5.71489 0.42102 6.06008 -0.5965 0.09143 0.38613 2.30485 -2.47521 -0.00386 -0.05026 -3.20942 0.00816 0 0 0 -1.03235 0 -0.03271 0.32175 2.07544 0 -0.20326 0 -1.2888 -0.29073 0.81654 -2.41258
TYR_1417 -4.94103 0.5469 1.74489 -0.99193 0.0732 0.43687 1.28864 -1.40395 -0.00284 -0.05881 -0.80289 -0.15141 0 0 0 0 0 0.14133 0.00866 0 2.8053 -0.31221 0.00915 1.2797 0.37045 0.63766 0.67768
SER_1418 -3.39417 0.14879 3.30075 -0.03003 0.00059 0.05212 1.82505 -1.51286 -0 -0 -1.02421 -0.58994 0 0 0 -0.62734 0 0.13211 0.01946 0.19905 0 -0.43537 1.90811 -0.77834 0.54659 0.41339 0.15374
GLY_1419 -2.98851 0.41573 2.88941 -0.00023 0 0 1.61133 -1.57544 -0 -0 -0.3987 -0.16171 0 0 0 0 0 0.00262 0 0 0 -0.78823 0 0.83697 -0.20915 0.74463 0.3787
PRO_1420 -3.5843 0.7547 2.71804 -0.07 0 0.04347 1.91902 -1.32224 -0 -0 -1.23092 0.61591 0 0 0 0 0 -0.15495 0.00992 0.17291 0 -0.51712 0 -2.4119 -0.15345 0.95504 -2.25588
TRP_1421 -7.09908 0.48443 4.29227 -1.23895 0.15304 0.93333 2.07198 -2.63366 -0 -0 -0.88455 -0.76278 0 0 0 0 0 -0.13344 0.17792 0 2.78843 -0.05093 0 1.6906 -0.02607 0.47718 0.23971
SER_1422 -6.71235 1.09114 5.56763 -0.02568 0.00016 0.02404 2.81764 -2.89412 -0 -0 -2.5485 -0.14083 0 0 0 -0.62734 0 -0.00294 0.00071 0.68671 0 -0.00349 0.6876 -0.77834 -0.28477 0.46512 -2.67761
LYS_1423 -6.16217 0.87558 6.95121 -0.43648 0.10526 0.21531 3.08123 -3.15557 -0 -0 -4.22889 0.11199 0 0 0 0 0 -0.01184 0.35451 2.17222 0 -0.15228 0 -1.5107 -0.27876 0.84251 -1.22688
ILE_1424 -6.07934 0.58357 5.064 -0.49299 0.29158 0.09681 2.34529 -2.60812 -0 -0 -1.58967 0.0632 0 0 0 0 0 -0.06251 0.01191 0.48244 0 -0.47712 0 0.73287 -0.10021 0.85351 -0.88478
TYR_1425 -7.49685 0.44986 4.09841 -0.58469 0.18275 0.28936 2.51792 -2.77254 -0 -0 -1.35384 -0.26572 0 0 0 0 0 -0.03051 0.06414 0 3.35386 -0.1337 0.00069 1.2797 -0.01711 0.58375 0.1655
PHE_1426 -10.3876 1.30814 2.94312 -0.49733 0.0073 0.18354 2.21978 -2.78584 -0.00541 -0.02394 -2.07291 -0.07318 0 0 0 0 0 0.04072 0.26858 0 2.5777 0.01273 0 1.0402 -0.13746 0.57629 -4.80559
VAL_1427 -6.11167 0.29006 4.04174 -0.31777 0.22053 0.07428 2.79067 -2.59504 -0 -0 -2.81891 -0.39047 0 0 0 0 0 0.03263 0.00048 0.24162 0 -0.25467 0 1.9342 -0.15079 0.74088 -2.27223
LEU_1428 -6.30035 0.55117 5.09462 -0.47575 0.17645 0.1117 2.86137 -2.8711 -0.0162 -0.08948 -2.3213 0.20876 0 0 0 0 0 0.01709 0.06563 0.32299 0 -0.27456 0 0.18072 -0.25765 0.69805 -2.31785
TRP_1429 -12.5069 1.55907 4.87557 -0.77034 0.14611 0.40238 3.58072 -3.90974 -0.00297 -0.01035 -2.3453 -0.39884 0 0 0 0 0 0.15424 0.10498 0 3.02194 -0.1457 0 1.6906 -0.25892 0.66652 -4.14693
TRP_1430 -11.1939 1.68638 4.67869 -1.23753 0.04526 0.47125 3.14421 -3.56354 -0.00019 -0.00259 -2.54668 -0.44428 0 0 0 0 0 -0.01349 0.15569 0 1.85093 -0.31349 0 1.6906 -0.04509 0.74588 -4.89187
LEU_1431 -6.60576 0.80018 4.15718 -0.49501 0.21823 0.12429 2.33391 -2.58286 -0 -0 -2.27585 0.2268 0 0 0 0 0 -0.05824 0.21286 0.30105 0 -0.27381 0 0.18072 -0.13139 0.5937 -3.27398
VAL_1432 -6.18778 0.68156 4.50475 -0.29703 0.18746 0.06242 2.83103 -2.64172 -0 -0 -2.90734 -0.11212 0 0 0 0 0 0.12045 3e-05 0.04412 0 -0.4425 0 1.9342 -0.05676 0.41258 -1.86667
SER_1433 -5.80775 0.47731 5.2924 -0.02315 0 0.02231 2.77962 -2.61288 -0.0162 -0.08948 -2.0647 -0.10796 0 0 0 0 0 0.08121 0.00096 0.44015 0 0.34929 0.6043 -0.77834 0.3976 0.53694 -0.51835
SER_1434 -5.51204 0.72636 5.11313 -0.03325 0.00739 0.02809 2.36401 -2.54679 -0.00297 -0.01035 -2.26503 -0.47317 0 0 -0.67858 0 0 0.03665 0.03885 0.76485 0 -0.22657 1.78054 -0.77834 0.01013 0.8416 -0.81549
VAL_1435 -7.52757 1.22464 3.13551 -0.25951 0.20101 0.04633 2.48071 -2.69052 -0 -0 -1.31301 -0.13851 0 0 0 0 0 0.0151 0.01353 0.03443 0 -0.43019 0 1.9342 0.00043 1.11658 -2.15686
ILE_1436 -7.49348 0.50156 3.3141 -0.65182 0.4114 0.14674 2.63603 -2.53218 -0.00019 -0.00259 -1.94931 0.34803 0 0 0 0 0 -0.01394 0.05585 0.59837 0 -0.50817 0 0.73287 0.32798 0.98538 -3.09339
TRP_1437 -12.6152 2.2632 3.20339 -1.29777 0.16226 0.44216 2.88233 -3.33784 -0 -0 -2.38498 -0.38145 0 0 0 0 0 0.32203 0.23113 0 2.03778 0.09264 0 1.6906 -0.07185 1.60584 -5.15575
VAL_1438 -6.10764 0.38556 4.18726 -0.31833 0.26126 0.07358 2.13808 -2.5915 -0.01305 -0.08329 -1.76535 -0.178 0 0 0 0 0 -0.04377 0.01765 0.07426 0 -0.23677 0 1.9342 -0.18337 1.42545 -1.02377
ASN_1439 -8.88348 1.1576 6.87499 -0.21643 0.10721 0.33128 3.5699 -3.90458 -0.00315 -0.03914 -2.9182 -0.27085 0 0 0 -0.62774 0 0.21314 0.04818 0 1.50186 0.17203 0 -0.93687 -0.04796 0.75673 -3.11549
LEU_1440 -9.20951 0.78333 3.05703 -0.47662 0.18035 0.1089 2.74875 -2.80074 -0 -0 -1.91995 0.20049 0 0 0 0 0 0.15485 0.11061 0.37378 0 -0.26859 0 0.18072 -0.14257 0.7698 -6.14936
PHE_1441 -11.1311 1.05433 3.75465 -0.5405 0.04348 0.20107 2.83696 -2.99389 -0 -0 -2.42222 -0.03162 0 0 0 0 0 0.14047 0.54423 0 3.86913 -0.17554 0 1.0402 -0.21288 0.44511 -3.57816
LEU_1442 -7.9665 0.54637 4.69741 -0.48125 0.1674 0.12164 2.86274 -3.06823 -0.0028 -0.02052 -2.06112 0.18832 0 0 0 0 0 -0.04556 0.5973 0.39713 0 -0.25799 0 0.18072 -0.20656 0.5245 -3.82699
ALA_1443 -6.33834 0.69445 3.28015 -0.0209 0 0 2.61654 -2.68067 -0 -0 -2.03456 -0.34764 0 0 0 0 0 -0.02863 0 0 0 -0.13212 0 1.8394 -0.22556 0.47049 -2.90741
LEU_1444 -8.39841 0.85034 4.70466 -0.70386 0.34762 0.29438 2.45851 -3.03165 -0.01019 -0.11155 -2.37259 0.06721 0 0 0 0 0 -0.03808 0.02647 1.01583 0 -0.26535 0 0.18072 -0.18216 0.45575 -4.71232
ILE_1445 -10.6366 1.64023 3.97326 -0.54002 0.44831 0.11163 3.49971 -3.42352 -0 -0 -2.55371 -0.05193 0 0 0 0 0 -0.0143 0.01809 0.591 0 -0.40628 0 0.73287 -0.11361 0.79641 -5.92845
LEU_1446 -8.11757 0.54631 3.21126 -0.50279 0.14654 0.11712 2.48033 -2.62577 -0 -0 -2.51612 -0.026 0 0 0 0 0 0.01746 0.16108 3.33998 0 -0.27162 0 0.18072 -0.17929 0.81049 -3.22787
GLU_1447 -6.53258 0.28978 7.57676 -0.23023 0.03599 0.32923 3.05653 -3.37411 -0.01299 -0.13206 -2.867 -0.63048 0 0 0 0 0 -0.03639 0.05472 0 3.13672 -0.18519 0 -2.7348 -0.34759 0.50845 -2.09524
ASN_1448 -6.13372 0.31324 5.88063 -0.16405 0.01326 0.24127 2.93158 -3.00025 -0.01476 -0.07504 -2.19534 -0.31845 0 0 0 0 0 0.09616 0.01712 0 1.51051 0.48469 0 -0.93687 -0.03023 0.36198 -1.01827
PHE_1449 -10.7503 1.7368 4.41335 -1.16051 0.14546 0.44066 2.96779 -3.40534 -0 -1e-05 -3.10883 -0.00072 0 0 0 0 0 -0.00753 0.0555 0 1.83535 -0.39372 0 1.0402 0.16941 0.5702 -5.45225
LEU_1450 -5.71878 0.32752 5.2303 -0.67193 0.20315 0.24581 2.43729 -2.75524 -0 -0 -1.65935 0.07497 0 0 0 0 0 0.06153 0.00987 1.052 0 -0.25658 0 0.18072 -0.13625 0.59471 -0.78027
HIS_D_1451 -3.9944 0.2846 4.58607 -0.72476 0.01549 0.75535 1.7448 -2.08658 -0 -0 -1.15762 -0.31863 0 0 0 0 0 0.00775 0.04453 0 1.55505 -0.19863 0 -0.45461 -0.05051 0.24278 0.25069
LYS_1452 -5.16864 0.32499 5.20213 -0.49262 0.11743 0.2996 2.13223 -2.30758 -0 -0 -1.784 0.13077 0 0 0 0 0 -0.05006 0.03723 1.99761 0 -0.13115 0 -1.5107 -0.04433 0.26918 -0.9779
TRP_1453 -10.6042 1.23223 6.98374 -1.31076 0.06295 0.58331 4.11963 -3.80052 -0 -0 -2.87889 -0.31381 0 0 0 0 0 -0.01719 0.01901 0 1.83803 -0.22533 0 1.6906 -0.15917 0.74707 -2.03329
ASP_1454 -5.06004 0.88821 6.18158 -0.10019 0.01383 0.3126 2.91932 -2.87466 -0 -0 -2.21462 -0.28308 0 0 0 0 0 0.64687 0.13468 0 1.84587 0.2366 0 -2.3716 5.70748 1.93265 7.91547
PRO_1455 -5.72575 1.02646 4.48214 -0.064 0 0.04127 2.33477 -2.05099 -0.00253 -0.01002 -1.9915 0.62014 0 0 0 0 0 -0.00507 0.06806 0.13562 0 0.15606 0 -2.4119 5.8638 1.90216 4.36869
ARG_1456 -6.57386 0.52329 6.46263 -0.69005 0.25241 0.37031 2.07248 -3.0718 -0.00245 -0.05082 -1.05877 0.47701 0 0 0 0 0 -0.04014 0.09065 2.5641 0 -0.17037 0 -1.2888 -0.12656 0.69118 0.43045
SER_1457 -3.68196 0.21801 4.16024 -0.02532 0.00037 0.02452 1.82714 -1.96822 -0.00582 -0.09334 -1.53889 -0.14607 0 0 0 0 0 -0.04761 0.00381 0.73384 0 -0.01508 0.6189 -0.77834 -0.41951 0.34452 -0.78881
HIS_D_1458 -3.42056 0.17582 3.09149 -0.41037 0.01054 0.54306 1.35033 -1.56961 -0 -0 -0.96127 -0.28179 0 0 0 0 0 -0.04937 0.00162 0 1.57955 -0.32054 0 -0.45461 -0.03632 0.43635 -0.31568
LEU_1459 -3.31042 0.23764 2.90249 -0.47343 0.1995 0.08802 1.61588 -1.39969 -0.00253 -0.01002 -1.22829 0.21236 0 0 0 0 0 0.0801 0.04766 0.48624 0 -0.32617 0 0.18072 -0.00436 0.35758 -0.34673
GLN_1460 -2.98941 0.47882 2.41046 -0.67449 0.09084 0.45287 0.87334 -1.07455 -0 -0 -1.10296 -0.20884 0 0 -0.96937 0 0 0.53629 0.33007 0 2.69045 0.10638 0 -0.18838 -0.02321 1.04376 1.78207
PRO_1461 -3.4378 0.6119 2.33273 -0.12322 0.00316 0.09145 0.81881 -0.91172 -0 -0 -1.46754 0.20996 0 0 -0.96937 0 0 -0.11046 0.20131 0.13357 0 -0.91175 0 -2.4119 -0.26729 1.19515 -5.01301
LEU_1462 -1.97048 0.14925 1.18358 -0.45826 0.15306 0.08614 0.3184 -0.7006 -0 -0 -0.17968 0.05696 0 0 0 0 0 0.12076 0.10151 0.64858 0 0.0253 0 0.18072 -0.38418 0.3771 -0.29185
ALA_1463 -2.48413 0.17618 0.58856 -0.02402 0.00015 0 0.38165 -0.79234 -0 -0 -0.58588 -0.45678 0 0 0 0 0 -0.02332 0 0 0 -0.18955 0 1.8394 0.20685 0.21872 -1.1445
GLY_1464 -2.93491 0.20257 3.62326 -0.00037 0 0 2.64322 -1.70884 -0.01726 -0.10645 -3.48157 -0.19251 0 0 -1.05636 0 0 -0.09961 0 0 0 -0.42242 0 0.83697 0.20864 0.33383 -2.1718
THR_1465 -2.90379 0.7212 3.28892 -0.20081 0.12708 0.07408 1.89696 -1.58224 -0 -0 -2.09071 -0.42816 0 0 0 0 0 0.04408 0.00328 0.06386 0 0.0572 2.29724 -1.0874 5.65545 1.47237 7.40861
PRO_1466 -4.76206 0.93825 2.92443 -0.08811 0.0002 0.05467 1.60624 -1.54342 -0 -0 -0.76103 0.69396 0 0 0 0 0 -0.11772 0.00754 0.48552 0 -0.21794 0 -2.4119 5.4405 1.69246 3.94158
GLU_1467 -5.61376 0.38803 5.99792 -0.19841 0.03335 0.29495 3.2959 -2.90341 -0.00864 -0.06541 -2.74678 -0.51004 0 0 -1.05636 0 0 0.12077 0.03849 0 3.79692 -0.10149 0 -2.7348 -0.13982 0.59726 -1.51533
ALA_1468 -4.09732 0.08661 3.97271 -0.02089 0 0 2.21639 -2.25937 -0 -0 -2.00315 -0.37643 0 0 0 0 0 0.0037 0 0 0 -0.26899 0 1.8394 -0.1578 0.25403 -0.81111
THR_1469 -5.76692 0.50147 5.19695 -0.20614 0.1567 0.07536 3.10406 -2.77545 -0.01726 -0.10645 -2.73695 -0.11671 0 0 0 0 0 -0.02098 0.00081 0.07153 0 -0.02773 2.31899 -1.0874 -0.17297 0.32894 -1.28012
TYR_1470 -9.54726 0.98112 6.25518 -0.56396 0.26875 0.27208 3.90989 -3.78911 -0.01873 -0.16924 -2.28299 -0.36231 0 0 0 0 0 0.01299 0.14188 0 3.45677 -0.06481 0.00186 1.2797 -0.01968 0.70825 0.47038
GLN_1471 -9.52142 1.01709 8.36889 -0.44216 0.22041 0.31031 4.08378 -4.08176 -0.00647 -0.05054 -2.68824 -0.68358 0 0 0 -0.4118 0 -0.01921 0.01735 0 3.27256 0.04667 0 -0.18838 -0.10908 0.96154 0.09596
MET_1472 -4.49977 0.32021 3.74225 -0.54633 0.29152 0.09833 1.61192 -2.0594 -0 -0 -1.25682 -0.23978 0 0 0 0 0 -0.06364 0.04736 2.2237 0 0.0161 0 0.60916 0.01589 0.63979 0.9505
THR_1473 -5.38993 0.60201 4.64038 -0.11841 0.08353 0.05347 2.76146 -2.65939 -0 -0 -1.75046 -0.77582 0 0 0 0 0 0.10737 0.02726 0.31056 0 -0.15718 2.2581 -1.0874 -0.00769 0.61928 -0.48284
VAL_1474 -8.5418 1.37709 2.78265 -0.27089 0.15401 0.04411 3.20468 -2.75571 -0 -0 -2.66911 0.29663 0 0 0 0 0 0.30108 0.02202 0.46439 0 0.335 0 1.9342 -0.10845 1.07141 -2.3587
GLU_1475 -7.04066 0.925 7.61265 -0.46038 0.06036 0.87272 2.97842 -3.42608 -0.00908 -0.06689 -3.10772 -0.50987 0 0 0 0 0 0.09195 0.28604 0 3.91619 -0.22833 0 -2.7348 -0.16682 0.9068 -0.10049
LEU_1476 -5.90695 0.68436 4.1026 -0.67933 0.17739 0.2743 1.6687 -2.23723 -0 -0 -0.69902 -0.00755 0 0 0 0 0 -0.00068 0.07203 0.72854 0 -0.08715 0 0.18072 0.03835 0.51127 -1.17965
LEU_1477 -8.60907 1.23458 3.29746 -0.93548 0.82995 0.41614 2.29558 -2.50392 -0 -0 -1.71837 0.1032 0 0 0 0 0 0.27839 0.25546 1.9468 0 -0.24517 0 0.18072 0.32549 0.63077 -2.21748
PHE_1478 -9.20971 1.21534 2.3231 -0.60246 0.04476 0.29834 1.87192 -2.51494 -0.00215 -0.00742 -0.54998 -0.138 0 0 0 0 0 -0.08308 0.20074 0 2.58596 0.2429 0 1.0402 0.06616 0.63112 -2.5872
ARG_1479 -5.77668 0.43121 7.08985 -0.60178 0.11297 0.34907 2.33966 -2.93833 -0 -0 -3.32361 0.60478 0 0 0 -0.68162 0 0.00537 0.18619 2.28206 0 -0.15715 0 -1.2888 -0.40611 0.65986 -1.11306
ASP_1480 -4.35651 0.54355 6.0605 -0.11116 0.00164 0.34226 2.68733 -2.548 -0.02243 -0.14219 -3.1341 -0.26556 0 0 0 -0.68162 0 -0.03045 0.00177 0 1.95189 -0.21456 0 -2.3716 -0.31711 0.63816 -1.96819
ILE_1481 -8.10663 0.85367 2.15704 -0.52971 0.29705 0.12648 1.84756 -2.03939 -0.00891 -0.08217 -0.22422 0.37544 0 0 0 0 0 -0.1029 0.04741 0.55503 0 0.46482 0 0.73287 -0.12482 0.48212 -3.27925
LEU_1482 -5.13832 0.76363 1.72365 -0.50753 0.17211 0.14491 0.7515 -1.40638 -0.00215 -0.00742 -0.14655 0.13496 0 0 0 0 0 -0.0602 0.03777 0.10977 0 -0.15815 0 0.18072 -0.38471 0.46525 -3.32715
GLU_1483 -3.91476 0.41385 4.16147 -0.38184 0.06303 0.60566 2.15599 -1.81801 -0.03215 -0.18828 -1.68477 -0.53575 0 0 0 -0.67657 0 0.08089 0.3984 0 3.19084 -0.05563 0 -2.7348 -0.44742 0.34441 -1.05543
GLU_1484 -3.18543 0.59948 3.27439 -0.36305 0.12414 0.54534 1.07475 -1.31874 -0.00694 -0.09451 -2.31474 -0.36602 0 0 0 0 0 0.12626 0.00264 0 3.6918 0.19281 0 -2.7348 0.42963 0.85517 0.53219
PRO_1485 -6.37107 0.9686 3.48109 -0.16201 0.0011 0.11325 0.7588 -1.24612 -0 -0 -1.09572 0.13083 0 0 0 0 0 0.22553 0.0747 0.69866 0 -0.87201 0 -2.4119 0.42309 1.08173 -4.20145
GLY_1486 -3.27934 0.2631 4.59422 -0.00037 0 0 2.49125 -2.0492 -0.0104 -0.0652 -3.5611 -0.17037 0 0 -1.03266 0 0 -0.022 0 0 0 -0.45997 0 0.83697 -0.18248 0.77689 -1.87065
GLU_1487 -3.24246 0.109 4.07542 -0.44115 0.21065 1.39248 1.83798 -1.82111 -0.02137 -0.14719 -2.89882 -3.05574 0 0 0 -0.54723 0 -0.07738 0.00554 0 3.91377 -0.31893 0 -2.7348 -0.36598 0.65228 -3.47504
ASP_1488 -2.84819 0.17888 3.89979 -0.10843 0.0087 0.33109 1.23277 -1.76234 -0.02137 -0.14719 -0.84206 -0.16691 0 0 0 0 0 0.09856 0.00089 0 2.02226 -0.06534 0 -2.3716 -0.40503 0.33865 -0.62686
GLU_1489 -5.86957 0.41345 6.73318 -0.22442 0.03434 0.3238 2.84085 -2.9489 -0.00694 -0.09451 -3.46108 -0.53936 0 0 -1.03266 0 0 -0.03612 0.0204 0 3.51703 -0.3172 0 -2.7348 -0.35388 0.19424 -3.54215
LEU_1490 -9.50694 1.1514 5.73645 -0.69724 0.28938 0.22787 3.11877 -3.33226 -0.00598 -0.03455 -2.49705 0.1749 0 0 0 0 0 -0.01271 0.06328 0.78369 0 -0.19604 0 0.18072 -0.2489 0.43633 -4.36889
THR_1491 -4.21889 0.16363 5.48258 -0.19549 0.09498 0.06733 2.54296 -2.51963 -0.0104 -0.0652 -2.39264 0.00466 0 0 0 0 0 -0.01324 0.01843 0.0563 0 0.01698 2.26865 -1.0874 0.16757 0.49737 0.87857
GLU_1492 -4.49721 0.1976 5.64993 -0.67215 0.13911 1.25404 2.25169 -2.54883 -0 -0 -2.00082 -0.50792 0 0 0 -0.99103 0 -0.03635 0.0001 0 3.40289 -0.24815 0 -2.7348 -0.05625 0.32034 -1.07783
ARG_1493 -6.71163 0.44644 7.6814 -0.44868 0.08484 0.22885 2.95494 -3.23599 -0.00972 -0.04609 -3.44737 0.39742 0 0 0 -0.67657 0 -0.03088 0.53135 2.06337 0 -0.05957 0 -1.2888 -0.31704 0.36903 -1.51472
LEU_1494 -6.98589 0.97188 3.05372 -0.47669 0.17788 0.10852 2.47645 -2.33897 -0 -0 -2.53749 0.20979 0 0 0 0 0 0.08318 0.06816 0.28805 0 -0.31719 0 0.18072 -0.32381 0.60423 -4.75744
SER_1495 -4.26069 0.51501 3.6651 -0.02749 0.007 0.02707 1.61767 -2.04983 -0.00598 -0.03455 -0.86571 -0.40265 0 0 0 0 0 -0.05412 0.014 1.32679 0 -0.40447 0.60112 -0.77834 -0.34827 0.54923 -0.90911
GLN_1496 -3.65334 0.33393 4.12838 -0.28364 0.04951 0.2558 2.02689 -1.86726 -0 -0 -2.28522 -0.67587 0 0 0 -0.99103 0 -0.01614 0.00855 0 2.91593 -0.03854 0 -0.18838 -0.26898 0.33248 -0.21692
HIS_D_1497 -8.25889 1.19754 6.61826 -0.46668 0.02215 0.34182 3.29052 -3.34457 -0 -0 -3.29174 -0.09474 0 0 -0.85776 0 0 -0.07299 0.07767 0 1.4948 -0.04366 0 -0.45461 -0.40106 1.18713 -3.0568
PRO_1498 -5.68373 0.82524 3.36521 -0.17948 0.00058 0.12604 1.41681 -1.54256 -0 -0 -0.82784 0.06752 0 0 -0.85776 0 0 -0.08364 0.02919 1.1536 0 -0.8632 0 -2.4119 -0.67422 1.29159 -4.84856
HIS_D_1499 -4.50299 0.46154 2.32213 -0.38083 0.2536 0.45475 0.9443 -1.59273 -0 -0 -0.46491 -0.52926 0 0 0 0 0 -0.02847 0.01374 0 3.08758 -0.27459 0 -0.45461 -0.42877 0.54266 -0.57686
LEU_1500 -6.63896 1.08736 1.93304 -0.59614 0.14241 0.15197 1.30382 -2.07153 -0 -0 -0.67802 0.35745 0 0 0 0 0 0.23519 0.12559 0.50165 0 -0.1147 0 0.18072 -0.3504 0.86892 -3.56163
TRP_1501 -8.20038 0.85153 2.74505 -0.78725 0.02204 0.34953 1.48657 -2.28339 -0 -0 -0.72735 -0.29409 0 0 0 0 0 -0.0058 0.00632 0 1.42764 -0.13773 0 1.6906 -0.24319 1.32375 -2.77615
LEU_1502 -4.88419 0.62373 3.13107 -0.54453 0.18862 0.12636 1.76773 -1.7831 -0 -0 -1.65802 0.31809 0 0 -1.04275 0 0 0.09605 0.02894 0.43409 0 -0.12978 0 0.18072 -0.19759 0.90602 -2.43855
CYS_1503 -7.06648 0.66415 4.86153 -0.06305 0.00012 0.03824 3.13322 -2.50575 -0.00617 -0.03558 -3.62784 -0.2936 0 0 0 0 0 -0.02446 0.03744 0.37087 0 -0.17062 0 3.6196 0.02502 0.64907 -0.39429
ARG:CtermProteinFull_1504 -7.98233 0.38151 8.18131 -0.84113 0.14636 0.71456 3.4734 -3.50518 -0.04389 -0.32279 -4.0393 -0.05405 0 0 -1.92221 0 0 0 0.01943 2.6913 0 0 0 -1.2888 0.28846 1.60182 -2.50154
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 307 DOMAINID 454 MODEL 5 T0984
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 512.468 tmscore: 0.63937 5tuaA_201 prob: 100 ident: 21.35
ATOM      1  N   MET A   1       4.581 -32.258   5.205  1.00  3.890          N  
ATOM      2  CA  MET A   1       5.966 -32.122   5.641  1.00  3.890          C  
ATOM      3  C   MET A   1       5.993 -32.079   7.153  1.00  3.890          C  
ATOM      4  O   MET A   1       4.949 -31.938   7.785  1.00  3.890          O  
ATOM      5  CB  MET A   1       6.579 -30.824   5.125  1.00  5.450          C  
ATOM      6  CG  MET A   1       6.622 -30.656   3.614  1.00  5.450          C  
ATOM      7  SD  MET A   1       7.370 -29.084   3.107  1.00  5.450          S  
ATOM      8  CE  MET A   1       6.147 -27.892   3.653  1.00  5.450          C  
ATOM      9 1H   MET A   1       4.230 -31.361   4.902  1.00  4.670          H  
ATOM     10 2H   MET A   1       4.524 -32.920   4.445  1.00  4.670          H  
ATOM     11 3H   MET A   1       4.023 -32.589   5.982  1.00  4.670          H  
ATOM     12  HA  MET A   1       6.541 -32.983   5.304  1.00  4.670          H  
ATOM     13 1HB  MET A   1       6.035 -30.003   5.553  1.00  6.540          H  
ATOM     14 2HB  MET A   1       7.604 -30.745   5.488  1.00  6.540          H  
ATOM     15 1HG  MET A   1       7.206 -31.465   3.185  1.00  6.540          H  
ATOM     16 2HG  MET A   1       5.620 -30.703   3.196  1.00  6.540          H  
ATOM     17 1HE  MET A   1       6.476 -26.902   3.384  1.00  6.540          H  
ATOM     18 2HE  MET A   1       5.189 -28.103   3.190  1.00  6.540          H  
ATOM     19 3HE  MET A   1       6.032 -27.931   4.728  1.00  6.540          H  
ATOM     20  N   ALA A   2       7.176 -32.205   7.736  1.00  3.890          N  
ATOM     21  CA  ALA A   2       7.303 -32.075   9.179  1.00  3.890          C  
ATOM     22  C   ALA A   2       6.934 -30.658   9.561  1.00  3.890          C  
ATOM     23  O   ALA A   2       7.219 -29.737   8.802  1.00  3.890          O  
ATOM     24  CB  ALA A   2       8.716 -32.385   9.634  1.00  5.450          C  
ATOM     25  H   ALA A   2       8.007 -32.360   7.178  1.00  4.670          H  
ATOM     26  HA  ALA A   2       6.601 -32.757   9.658  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       8.780 -32.270  10.717  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       8.971 -33.405   9.360  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       9.411 -31.694   9.155  1.00  6.540          H  
ATOM     30  N   GLU A   3       6.320 -30.469  10.722  1.00  3.890          N  
ATOM     31  CA  GLU A   3       6.006 -29.125  11.162  1.00  3.890          C  
ATOM     32  C   GLU A   3       6.957 -28.679  12.265  1.00  3.890          C  
ATOM     33  O   GLU A   3       6.903 -29.225  13.361  1.00  3.890          O  
ATOM     34  CB  GLU A   3       4.562 -29.049  11.667  1.00  5.450          C  
ATOM     35  CG  GLU A   3       4.134 -27.664  12.091  1.00  5.450          C  
ATOM     36  CD  GLU A   3       2.682 -27.567  12.419  1.00  5.450          C  
ATOM     37  OE1 GLU A   3       2.022 -28.576  12.396  1.00  5.450          O  
ATOM     38  OE2 GLU A   3       2.218 -26.479  12.684  1.00  5.450          O  
ATOM     39  H   GLU A   3       6.077 -31.266  11.293  1.00  4.670          H  
ATOM     40  HA  GLU A   3       6.081 -28.461  10.317  1.00  4.670          H  
ATOM     41 1HB  GLU A   3       3.879 -29.397  10.901  1.00  6.540          H  
ATOM     42 2HB  GLU A   3       4.444 -29.706  12.527  1.00  6.540          H  
ATOM     43 1HG  GLU A   3       4.702 -27.376  12.959  1.00  6.540          H  
ATOM     44 2HG  GLU A   3       4.369 -26.981  11.289  1.00  6.540          H  
ATOM     45  N   PRO A   4       7.836 -27.684  12.052  1.00  3.890          N  
ATOM     46  CA  PRO A   4       8.789 -27.191  13.039  1.00  3.890          C  
ATOM     47  C   PRO A   4       8.155 -26.869  14.399  1.00  3.890          C  
ATOM     48  O   PRO A   4       8.772 -27.115  15.442  1.00  3.890          O  
ATOM     49  CB  PRO A   4       9.356 -25.951  12.341  1.00  5.830          C  
ATOM     50  CG  PRO A   4       9.290 -26.307  10.866  1.00  5.830          C  
ATOM     51  CD  PRO A   4       7.994 -27.075  10.708  1.00  5.830          C  
ATOM     52  HA  PRO A   4       9.578 -27.947  13.166  1.00  4.670          H  
ATOM     53 1HB  PRO A   4       8.769 -25.059  12.601  1.00  7.000          H  
ATOM     54 2HB  PRO A   4      10.390 -25.768  12.684  1.00  7.000          H  
ATOM     55 1HG  PRO A   4       9.359 -25.415  10.241  1.00  7.000          H  
ATOM     56 2HG  PRO A   4      10.162 -26.921  10.603  1.00  7.000          H  
ATOM     57 1HD  PRO A   4       7.159 -26.420  10.455  1.00  7.000          H  
ATOM     58 2HD  PRO A   4       8.170 -27.840   9.942  1.00  7.000          H  
ATOM     59  N   GLN A   5       6.892 -26.425  14.413  1.00  3.890          N  
ATOM     60  CA  GLN A   5       6.220 -26.093  15.671  1.00  3.890          C  
ATOM     61  C   GLN A   5       5.927 -27.315  16.534  1.00  3.890          C  
ATOM     62  O   GLN A   5       5.415 -27.175  17.640  1.00  3.890          O  
ATOM     63  CB  GLN A   5       4.893 -25.374  15.425  1.00  5.450          C  
ATOM     64  CG  GLN A   5       5.020 -24.035  14.783  1.00  5.450          C  
ATOM     65  CD  GLN A   5       3.682 -23.314  14.620  1.00  5.450          C  
ATOM     66  OE1 GLN A   5       3.526 -22.225  15.184  1.00  5.450          O  
ATOM     67  NE2 GLN A   5       2.718 -23.888  13.892  1.00  5.450          N  
ATOM     68  H   GLN A   5       6.395 -26.234  13.556  1.00  4.670          H  
ATOM     69  HA  GLN A   5       6.874 -25.430  16.239  1.00  4.670          H  
ATOM     70 1HB  GLN A   5       4.245 -25.995  14.807  1.00  6.540          H  
ATOM     71 2HB  GLN A   5       4.383 -25.232  16.381  1.00  6.540          H  
ATOM     72 1HG  GLN A   5       5.669 -23.415  15.401  1.00  6.540          H  
ATOM     73 2HG  GLN A   5       5.463 -24.165  13.813  1.00  6.540          H  
ATOM     74 1HE2 GLN A   5       1.836 -23.430  13.789  1.00  6.540          H  
ATOM     75 2HE2 GLN A   5       2.835 -24.803  13.439  1.00  6.540          H  
ATOM     76  N   ALA A   6       6.285 -28.512  16.060  1.00  3.890          N  
ATOM     77  CA  ALA A   6       6.126 -29.758  16.790  1.00  3.890          C  
ATOM     78  C   ALA A   6       6.895 -29.720  18.099  1.00  3.890          C  
ATOM     79  O   ALA A   6       6.533 -30.411  19.053  1.00  3.890          O  
ATOM     80  CB  ALA A   6       6.596 -30.921  15.945  1.00  5.450          C  
ATOM     81  H   ALA A   6       6.682 -28.579  15.120  1.00  4.670          H  
ATOM     82  HA  ALA A   6       5.076 -29.889  17.026  1.00  4.670          H  
ATOM     83 1HB  ALA A   6       6.455 -31.851  16.491  1.00  6.540          H  
ATOM     84 2HB  ALA A   6       6.019 -30.949  15.021  1.00  6.540          H  
ATOM     85 3HB  ALA A   6       7.653 -30.791  15.707  1.00  6.540          H  
ATOM     86  N   GLU A   7       7.972 -28.930  18.141  1.00  3.890          N  
ATOM     87  CA  GLU A   7       8.786 -28.801  19.343  1.00  3.890          C  
ATOM     88  C   GLU A   7       8.013 -28.164  20.509  1.00  3.890          C  
ATOM     89  O   GLU A   7       8.411 -28.309  21.669  1.00  3.890          O  
ATOM     90  CB  GLU A   7      10.064 -28.002  19.068  1.00  5.450          C  
ATOM     91  CG  GLU A   7      11.085 -28.718  18.176  1.00  5.450          C  
ATOM     92  CD  GLU A   7      12.378 -27.940  17.996  1.00  5.450          C  
ATOM     93  OE1 GLU A   7      12.464 -26.835  18.483  1.00  5.450          O  
ATOM     94  OE2 GLU A   7      13.280 -28.463  17.383  1.00  5.450          O  
ATOM     95  H   GLU A   7       8.225 -28.395  17.299  1.00  4.670          H  
ATOM     96  HA  GLU A   7       9.083 -29.802  19.653  1.00  4.670          H  
ATOM     97 1HB  GLU A   7       9.801 -27.063  18.580  1.00  6.540          H  
ATOM     98 2HB  GLU A   7      10.550 -27.757  20.011  1.00  6.540          H  
ATOM     99 1HG  GLU A   7      11.314 -29.688  18.613  1.00  6.540          H  
ATOM    100 2HG  GLU A   7      10.631 -28.888  17.199  1.00  6.540          H  
ATOM    101  N   SER A   8       6.948 -27.414  20.208  1.00  3.890          N  
ATOM    102  CA  SER A   8       6.153 -26.761  21.232  1.00  3.890          C  
ATOM    103  C   SER A   8       4.924 -27.617  21.528  1.00  3.890          C  
ATOM    104  O   SER A   8       3.974 -27.660  20.742  1.00  3.890          O  
ATOM    105  CB  SER A   8       5.731 -25.374  20.769  1.00  5.450          C  
ATOM    106  OG  SER A   8       6.838 -24.520  20.618  1.00  5.450          O  
ATOM    107  H   SER A   8       6.634 -27.332  19.241  1.00  4.670          H  
ATOM    108  HA  SER A   8       6.746 -26.671  22.143  1.00  4.670          H  
ATOM    109 1HB  SER A   8       5.202 -25.463  19.817  1.00  6.540          H  
ATOM    110 2HB  SER A   8       5.038 -24.944  21.485  1.00  6.540          H  
ATOM    111  HG  SER A   8       6.482 -23.671  20.351  1.00  6.540          H  
ATOM    112  N   GLU A   9       4.884 -28.214  22.719  1.00  3.890          N  
ATOM    113  CA  GLU A   9       3.814 -29.150  23.065  1.00  3.890          C  
ATOM    114  C   GLU A   9       2.367 -28.656  22.852  1.00  3.890          C  
ATOM    115  O   GLU A   9       1.553 -29.446  22.351  1.00  3.890          O  
ATOM    116  CB  GLU A   9       3.980 -29.669  24.498  1.00  5.450          C  
ATOM    117  CG  GLU A   9       2.944 -30.702  24.873  1.00  5.450          C  
ATOM    118  CD  GLU A   9       3.156 -31.300  26.210  1.00  5.450          C  
ATOM    119  OE1 GLU A   9       4.058 -30.889  26.901  1.00  5.450          O  
ATOM    120  OE2 GLU A   9       2.408 -32.199  26.541  1.00  5.450          O  
ATOM    121  H   GLU A   9       5.675 -28.097  23.341  1.00  4.670          H  
ATOM    122  HA  GLU A   9       3.942 -30.020  22.417  1.00  4.670          H  
ATOM    123 1HB  GLU A   9       4.964 -30.127  24.605  1.00  6.540          H  
ATOM    124 2HB  GLU A   9       3.920 -28.870  25.220  1.00  6.540          H  
ATOM    125 1HG  GLU A   9       1.959 -30.237  24.870  1.00  6.540          H  
ATOM    126 2HG  GLU A   9       2.944 -31.487  24.119  1.00  6.540          H  
ATOM    127  N   PRO A  10       2.000 -27.378  23.148  1.00  3.890          N  
ATOM    128  CA  PRO A  10       0.656 -26.840  22.992  1.00  3.890          C  
ATOM    129  C   PRO A  10       0.112 -26.971  21.565  1.00  3.890          C  
ATOM    130  O   PRO A  10      -1.100 -26.870  21.366  1.00  3.890          O  
ATOM    131  CB  PRO A  10       0.820 -25.373  23.407  1.00  5.830          C  
ATOM    132  CG  PRO A  10       2.000 -25.371  24.346  1.00  5.830          C  
ATOM    133  CD  PRO A  10       2.935 -26.400  23.785  1.00  5.830          C  
ATOM    134  HA  PRO A  10      -0.008 -27.361  23.696  1.00  4.670          H  
ATOM    135 1HB  PRO A  10       0.982 -24.749  22.515  1.00  7.000          H  
ATOM    136 2HB  PRO A  10      -0.106 -25.012  23.884  1.00  7.000          H  
ATOM    137 1HG  PRO A  10       2.450 -24.367  24.383  1.00  7.000          H  
ATOM    138 2HG  PRO A  10       1.675 -25.610  25.369  1.00  7.000          H  
ATOM    139 1HD  PRO A  10       3.550 -25.900  23.051  1.00  7.000          H  
ATOM    140 2HD  PRO A  10       3.512 -26.832  24.595  1.00  7.000          H  
ATOM    141  N   LEU A  11       0.984 -27.187  20.565  1.00  3.890          N  
ATOM    142  CA  LEU A  11       0.559 -27.338  19.176  1.00  3.890          C  
ATOM    143  C   LEU A  11      -0.619 -28.292  19.036  1.00  3.890          C  
ATOM    144  O   LEU A  11      -1.510 -28.080  18.211  1.00  3.890          O  
ATOM    145  CB  LEU A  11       1.701 -27.920  18.315  1.00  5.450          C  
ATOM    146  CG  LEU A  11       1.400 -28.136  16.769  1.00  5.450          C  
ATOM    147  CD1 LEU A  11       1.161 -26.794  16.088  1.00  5.450          C  
ATOM    148  CD2 LEU A  11       2.552 -28.876  16.124  1.00  5.450          C  
ATOM    149  H   LEU A  11       1.988 -27.287  20.746  1.00  4.670          H  
ATOM    150  HA  LEU A  11       0.266 -26.358  18.809  1.00  4.670          H  
ATOM    151 1HB  LEU A  11       2.570 -27.258  18.397  1.00  6.540          H  
ATOM    152 2HB  LEU A  11       1.986 -28.884  18.738  1.00  6.540          H  
ATOM    153  HG  LEU A  11       0.496 -28.735  16.654  1.00  6.540          H  
ATOM    154 1HD1 LEU A  11       0.951 -26.958  15.026  1.00  6.540          H  
ATOM    155 2HD1 LEU A  11       0.314 -26.287  16.539  1.00  6.540          H  
ATOM    156 3HD1 LEU A  11       2.046 -26.174  16.184  1.00  6.540          H  
ATOM    157 1HD2 LEU A  11       2.342 -29.036  15.062  1.00  6.540          H  
ATOM    158 2HD2 LEU A  11       3.435 -28.290  16.222  1.00  6.540          H  
ATOM    159 3HD2 LEU A  11       2.686 -29.837  16.616  1.00  6.540          H  
ATOM    160  N   LEU A  12      -0.600 -29.384  19.804  1.00  3.890          N  
ATOM    161  CA  LEU A  12      -1.626 -30.401  19.675  1.00  3.890          C  
ATOM    162  C   LEU A  12      -2.738 -30.293  20.704  1.00  3.890          C  
ATOM    163  O   LEU A  12      -3.586 -31.184  20.793  1.00  3.890          O  
ATOM    164  CB  LEU A  12      -0.990 -31.790  19.735  1.00  5.450          C  
ATOM    165  CG  LEU A  12       0.059 -32.109  18.628  1.00  5.450          C  
ATOM    166  CD1 LEU A  12       0.611 -33.492  18.887  1.00  5.450          C  
ATOM    167  CD2 LEU A  12      -0.570 -32.018  17.220  1.00  5.450          C  
ATOM    168  H   LEU A  12       0.154 -29.502  20.494  1.00  4.670          H  
ATOM    169  HA  LEU A  12      -2.099 -30.277  18.708  1.00  4.670          H  
ATOM    170 1HB  LEU A  12      -0.496 -31.895  20.702  1.00  6.540          H  
ATOM    171 2HB  LEU A  12      -1.776 -32.537  19.673  1.00  6.540          H  
ATOM    172  HG  LEU A  12       0.884 -31.399  18.694  1.00  6.540          H  
ATOM    173 1HD1 LEU A  12       1.366 -33.730  18.137  1.00  6.540          H  
ATOM    174 2HD1 LEU A  12       1.064 -33.521  19.878  1.00  6.540          H  
ATOM    175 3HD1 LEU A  12      -0.196 -34.222  18.833  1.00  6.540          H  
ATOM    176 1HD2 LEU A  12       0.189 -32.255  16.475  1.00  6.540          H  
ATOM    177 2HD2 LEU A  12      -1.392 -32.731  17.139  1.00  6.540          H  
ATOM    178 3HD2 LEU A  12      -0.941 -31.017  17.025  1.00  6.540          H  
ATOM    179  N   GLY A  13      -2.797 -29.199  21.465  1.00  3.890          N  
ATOM    180  CA  GLY A  13      -3.838 -29.081  22.480  1.00  3.890          C  
ATOM    181  C   GLY A  13      -5.226 -29.243  21.863  1.00  3.890          C  
ATOM    182  O   GLY A  13      -6.122 -29.814  22.485  1.00  3.890          O  
ATOM    183  H   GLY A  13      -2.113 -28.445  21.351  1.00  4.670          H  
ATOM    184 1HA  GLY A  13      -3.684 -29.835  23.251  1.00  4.670          H  
ATOM    185 2HA  GLY A  13      -3.760 -28.106  22.962  1.00  4.670          H  
ATOM    186  N   GLY A  14      -5.406 -28.735  20.640  1.00  3.890          N  
ATOM    187  CA  GLY A  14      -6.661 -28.862  19.913  1.00  3.890          C  
ATOM    188  C   GLY A  14      -6.946 -30.324  19.554  1.00  3.890          C  
ATOM    189  O   GLY A  14      -8.021 -30.856  19.827  1.00  3.890          O  
ATOM    190  H   GLY A  14      -4.634 -28.245  20.207  1.00  4.670          H  
ATOM    191 1HA  GLY A  14      -7.475 -28.467  20.520  1.00  4.670          H  
ATOM    192 2HA  GLY A  14      -6.616 -28.263  19.004  1.00  4.670          H  
ATOM    193  N   ALA A  15      -5.959 -30.981  18.937  1.00  3.890          N  
ATOM    194  CA  ALA A  15      -6.077 -32.368  18.478  1.00  3.890          C  
ATOM    195  C   ALA A  15      -6.407 -33.326  19.617  1.00  3.890          C  
ATOM    196  O   ALA A  15      -7.201 -34.262  19.462  1.00  3.890          O  
ATOM    197  CB  ALA A  15      -4.767 -32.794  17.826  1.00  5.450          C  
ATOM    198  H   ALA A  15      -5.102 -30.481  18.758  1.00  4.670          H  
ATOM    199  HA  ALA A  15      -6.883 -32.416  17.747  1.00  4.670          H  
ATOM    200 1HB  ALA A  15      -4.857 -33.816  17.461  1.00  6.540          H  
ATOM    201 2HB  ALA A  15      -4.539 -32.129  16.996  1.00  6.540          H  
ATOM    202 3HB  ALA A  15      -3.966 -32.741  18.564  1.00  6.540          H  
ATOM    203  N   ARG A  16      -5.835 -33.056  20.779  1.00  3.890          N  
ATOM    204  CA  ARG A  16      -6.029 -33.858  21.972  1.00  3.890          C  
ATOM    205  C   ARG A  16      -7.461 -33.824  22.499  1.00  3.890          C  
ATOM    206  O   ARG A  16      -7.837 -34.664  23.317  1.00  3.890          O  
ATOM    207  CB  ARG A  16      -5.062 -33.430  23.056  1.00  5.450          C  
ATOM    208  CG  ARG A  16      -3.607 -33.822  22.804  1.00  5.450          C  
ATOM    209  CD  ARG A  16      -2.726 -33.286  23.845  1.00  5.450          C  
ATOM    210  NE  ARG A  16      -1.347 -33.715  23.669  1.00  5.450          N  
ATOM    211  CZ  ARG A  16      -0.311 -33.313  24.441  1.00  5.450          C  
ATOM    212  NH1 ARG A  16      -0.476 -32.473  25.427  1.00  5.450          N  
ATOM    213  NH2 ARG A  16       0.903 -33.758  24.237  1.00  5.450          N  
ATOM    214  H   ARG A  16      -5.178 -32.271  20.823  1.00  4.670          H  
ATOM    215  HA  ARG A  16      -5.793 -34.890  21.715  1.00  4.670          H  
ATOM    216 1HB  ARG A  16      -5.095 -32.342  23.150  1.00  6.540          H  
ATOM    217 2HB  ARG A  16      -5.368 -33.852  24.011  1.00  6.540          H  
ATOM    218 1HG  ARG A  16      -3.520 -34.907  22.809  1.00  6.540          H  
ATOM    219 2HG  ARG A  16      -3.280 -33.440  21.841  1.00  6.540          H  
ATOM    220 1HD  ARG A  16      -2.756 -32.197  23.796  1.00  6.540          H  
ATOM    221 2HD  ARG A  16      -3.073 -33.623  24.820  1.00  6.540          H  
ATOM    222  HE  ARG A  16      -1.153 -34.373  22.923  1.00  6.540          H  
ATOM    223 1HH1 ARG A  16      -1.380 -32.091  25.643  1.00  6.540          H  
ATOM    224 2HH1 ARG A  16       0.363 -32.213  25.974  1.00  6.540          H  
ATOM    225 1HH2 ARG A  16       1.103 -34.410  23.494  1.00  6.540          H  
ATOM    226 2HH2 ARG A  16       1.643 -33.412  24.871  1.00  6.540          H  
ATOM    227  N   GLY A  17      -8.250 -32.830  22.084  1.00  3.890          N  
ATOM    228  CA  GLY A  17      -9.619 -32.683  22.539  1.00  3.890          C  
ATOM    229  C   GLY A  17     -10.622 -33.399  21.631  1.00  3.890          C  
ATOM    230  O   GLY A  17     -11.834 -33.293  21.839  1.00  3.890          O  
ATOM    231  H   GLY A  17      -7.918 -32.165  21.379  1.00  4.670          H  
ATOM    232 1HA  GLY A  17      -9.705 -33.068  23.554  1.00  4.670          H  
ATOM    233 2HA  GLY A  17      -9.862 -31.622  22.580  1.00  4.670          H  
ATOM    234  N   GLY A  18     -10.132 -34.106  20.609  1.00  3.890          N  
ATOM    235  CA  GLY A  18     -11.017 -34.782  19.671  1.00  3.890          C  
ATOM    236  C   GLY A  18     -11.419 -36.178  20.149  1.00  3.890          C  
ATOM    237  O   GLY A  18     -11.254 -36.532  21.319  1.00  3.890          O  
ATOM    238  H   GLY A  18      -9.121 -34.165  20.456  1.00  4.670          H  
ATOM    239 1HA  GLY A  18     -11.908 -34.176  19.511  1.00  4.670          H  
ATOM    240 2HA  GLY A  18     -10.512 -34.862  18.709  1.00  4.670          H  
ATOM    241  N   GLY A  19     -12.008 -36.961  19.242  1.00  3.890          N  
ATOM    242  CA  GLY A  19     -12.474 -38.308  19.569  1.00  3.890          C  
ATOM    243  C   GLY A  19     -11.574 -39.384  18.968  1.00  3.890          C  
ATOM    244  O   GLY A  19     -10.433 -39.116  18.586  1.00  3.890          O  
ATOM    245  H   GLY A  19     -12.124 -36.622  18.298  1.00  4.670          H  
ATOM    246 1HA  GLY A  19     -12.514 -38.427  20.652  1.00  4.670          H  
ATOM    247 2HA  GLY A  19     -13.491 -38.437  19.197  1.00  4.670          H  
ATOM    248  N   GLY A  20     -12.091 -40.612  18.895  1.00  3.890          N  
ATOM    249  CA  GLY A  20     -11.329 -41.731  18.351  1.00  3.890          C  
ATOM    250  C   GLY A  20     -11.659 -41.966  16.882  1.00  3.890          C  
ATOM    251  O   GLY A  20     -12.333 -41.154  16.246  1.00  3.890          O  
ATOM    252  H   GLY A  20     -13.034 -40.772  19.218  1.00  4.670          H  
ATOM    253 1HA  GLY A  20     -10.261 -41.536  18.460  1.00  4.670          H  
ATOM    254 2HA  GLY A  20     -11.550 -42.633  18.922  1.00  4.670          H  
ATOM    255  N   ASP A  21     -11.181 -43.087  16.350  1.00  3.890          N  
ATOM    256  CA  ASP A  21     -11.407 -43.457  14.957  1.00  3.890          C  
ATOM    257  C   ASP A  21     -12.869 -43.730  14.635  1.00  3.890          C  
ATOM    258  O   ASP A  21     -13.596 -44.315  15.440  1.00  3.890          O  
ATOM    259  CB  ASP A  21     -10.603 -44.706  14.605  1.00  5.450          C  
ATOM    260  CG  ASP A  21      -9.103 -44.470  14.505  1.00  5.450          C  
ATOM    261  OD1 ASP A  21      -8.676 -43.340  14.449  1.00  5.450          O  
ATOM    262  OD2 ASP A  21      -8.392 -45.439  14.498  1.00  5.450          O  
ATOM    263  H   ASP A  21     -10.628 -43.699  16.929  1.00  4.670          H  
ATOM    264  HA  ASP A  21     -11.069 -42.633  14.327  1.00  4.670          H  
ATOM    265 1HB  ASP A  21     -10.784 -45.475  15.354  1.00  6.540          H  
ATOM    266 2HB  ASP A  21     -10.961 -45.100  13.647  1.00  6.540          H  
ATOM    267  N   TRP A  22     -13.280 -43.358  13.431  1.00  3.890          N  
ATOM    268  CA  TRP A  22     -14.615 -43.666  12.948  1.00  3.890          C  
ATOM    269  C   TRP A  22     -14.570 -45.003  12.201  1.00  3.890          C  
ATOM    270  O   TRP A  22     -13.524 -45.333  11.642  1.00  3.890          O  
ATOM    271  CB  TRP A  22     -15.138 -42.577  12.033  1.00  5.450          C  
ATOM    272  CG  TRP A  22     -15.426 -41.294  12.732  1.00  5.450          C  
ATOM    273  CD1 TRP A  22     -14.638 -40.191  12.746  1.00  5.450          C  
ATOM    274  CD2 TRP A  22     -16.589 -40.965  13.538  1.00  5.450          C  
ATOM    275  NE1 TRP A  22     -15.227 -39.200  13.484  1.00  5.450          N  
ATOM    276  CE2 TRP A  22     -16.421 -39.656  13.972  1.00  5.450          C  
ATOM    277  CE3 TRP A  22     -17.738 -41.666  13.918  1.00  5.450          C  
ATOM    278  CZ2 TRP A  22     -17.363 -39.020  14.763  1.00  5.450          C  
ATOM    279  CZ3 TRP A  22     -18.681 -41.032  14.706  1.00  5.450          C  
ATOM    280  CH2 TRP A  22     -18.501 -39.741  15.117  1.00  5.450          C  
ATOM    281  H   TRP A  22     -12.637 -42.859  12.834  1.00  4.670          H  
ATOM    282  HA  TRP A  22     -15.262 -43.717  13.811  1.00  4.670          H  
ATOM    283 1HB  TRP A  22     -14.412 -42.381  11.247  1.00  6.540          H  
ATOM    284 2HB  TRP A  22     -16.040 -42.921  11.549  1.00  6.540          H  
ATOM    285  HD1 TRP A  22     -13.681 -40.102  12.241  1.00  6.540          H  
ATOM    286  HE1 TRP A  22     -14.839 -38.282  13.644  1.00  6.540          H  
ATOM    287  HE3 TRP A  22     -17.894 -42.683  13.609  1.00  6.540          H  
ATOM    288  HZ2 TRP A  22     -17.231 -37.992  15.104  1.00  6.540          H  
ATOM    289  HZ3 TRP A  22     -19.573 -41.587  14.994  1.00  6.540          H  
ATOM    290  HH2 TRP A  22     -19.263 -39.270  15.741  1.00  6.540          H  
ATOM    291  N   PRO A  23     -15.661 -45.789  12.160  1.00  3.890          N  
ATOM    292  CA  PRO A  23     -15.771 -47.019  11.393  1.00  3.890          C  
ATOM    293  C   PRO A  23     -15.436 -46.773   9.929  1.00  3.890          C  
ATOM    294  O   PRO A  23     -15.850 -45.761   9.351  1.00  3.890          O  
ATOM    295  CB  PRO A  23     -17.252 -47.379  11.560  1.00  5.830          C  
ATOM    296  CG  PRO A  23     -17.637 -46.775  12.891  1.00  5.830          C  
ATOM    297  CD  PRO A  23     -16.862 -45.479  12.969  1.00  5.830          C  
ATOM    298  HA  PRO A  23     -15.112 -47.783  11.828  1.00  4.670          H  
ATOM    299 1HB  PRO A  23     -17.831 -46.971  10.715  1.00  7.000          H  
ATOM    300 2HB  PRO A  23     -17.377 -48.473  11.535  1.00  7.000          H  
ATOM    301 1HG  PRO A  23     -18.727 -46.616  12.931  1.00  7.000          H  
ATOM    302 2HG  PRO A  23     -17.389 -47.467  13.709  1.00  7.000          H  
ATOM    303 1HD  PRO A  23     -17.431 -44.668  12.526  1.00  7.000          H  
ATOM    304 2HD  PRO A  23     -16.618 -45.311  14.027  1.00  7.000          H  
ATOM    305  N   ALA A  24     -14.736 -47.724   9.317  1.00  3.890          N  
ATOM    306  CA  ALA A  24     -14.340 -47.553   7.930  1.00  3.890          C  
ATOM    307  C   ALA A  24     -15.554 -47.323   7.055  1.00  3.890          C  
ATOM    308  O   ALA A  24     -16.588 -47.985   7.206  1.00  3.890          O  
ATOM    309  CB  ALA A  24     -13.578 -48.774   7.437  1.00  5.450          C  
ATOM    310  H   ALA A  24     -14.440 -48.544   9.827  1.00  4.670          H  
ATOM    311  HA  ALA A  24     -13.698 -46.677   7.865  1.00  4.670          H  
ATOM    312 1HB  ALA A  24     -13.276 -48.622   6.402  1.00  6.540          H  
ATOM    313 2HB  ALA A  24     -12.695 -48.924   8.052  1.00  6.540          H  
ATOM    314 3HB  ALA A  24     -14.215 -49.654   7.498  1.00  6.540          H  
ATOM    315  N   GLY A  25     -15.397 -46.386   6.123  1.00  3.890          N  
ATOM    316  CA  GLY A  25     -16.423 -46.032   5.153  1.00  3.890          C  
ATOM    317  C   GLY A  25     -17.297 -44.854   5.581  1.00  3.890          C  
ATOM    318  O   GLY A  25     -17.972 -44.250   4.739  1.00  3.890          O  
ATOM    319  H   GLY A  25     -14.520 -45.887   6.086  1.00  4.670          H  
ATOM    320 1HA  GLY A  25     -15.948 -45.803   4.200  1.00  4.670          H  
ATOM    321 2HA  GLY A  25     -17.052 -46.901   4.983  1.00  4.670          H  
ATOM    322  N   LEU A  26     -17.231 -44.459   6.854  1.00  3.890          N  
ATOM    323  CA  LEU A  26     -18.050 -43.347   7.311  1.00  3.890          C  
ATOM    324  C   LEU A  26     -17.654 -42.071   6.586  1.00  3.890          C  
ATOM    325  O   LEU A  26     -16.467 -41.776   6.420  1.00  3.890          O  
ATOM    326  CB  LEU A  26     -17.932 -43.221   8.845  1.00  5.450          C  
ATOM    327  CG  LEU A  26     -18.761 -42.097   9.553  1.00  5.450          C  
ATOM    328  CD1 LEU A  26     -19.253 -42.615  10.880  1.00  5.450          C  
ATOM    329  CD2 LEU A  26     -17.861 -40.876   9.816  1.00  5.450          C  
ATOM    330  H   LEU A  26     -16.645 -44.958   7.536  1.00  4.670          H  
ATOM    331  HA  LEU A  26     -19.086 -43.567   7.067  1.00  4.670          H  
ATOM    332 1HB  LEU A  26     -18.221 -44.178   9.281  1.00  6.540          H  
ATOM    333 2HB  LEU A  26     -16.881 -43.060   9.087  1.00  6.540          H  
ATOM    334  HG  LEU A  26     -19.604 -41.804   8.934  1.00  6.540          H  
ATOM    335 1HD1 LEU A  26     -19.819 -41.834  11.395  1.00  6.540          H  
ATOM    336 2HD1 LEU A  26     -19.889 -43.486  10.726  1.00  6.540          H  
ATOM    337 3HD1 LEU A  26     -18.413 -42.894  11.465  1.00  6.540          H  
ATOM    338 1HD2 LEU A  26     -18.433 -40.087  10.318  1.00  6.540          H  
ATOM    339 2HD2 LEU A  26     -17.038 -41.152  10.430  1.00  6.540          H  
ATOM    340 3HD2 LEU A  26     -17.478 -40.495   8.898  1.00  6.540          H  
ATOM    341  N   THR A  27     -18.654 -41.305   6.151  1.00  3.890          N  
ATOM    342  CA  THR A  27     -18.395 -40.075   5.423  1.00  3.890          C  
ATOM    343  C   THR A  27     -17.547 -39.183   6.308  1.00  3.890          C  
ATOM    344  O   THR A  27     -17.982 -38.758   7.377  1.00  3.890          O  
ATOM    345  CB  THR A  27     -19.732 -39.396   5.042  1.00  5.450          C  
ATOM    346  OG1 THR A  27     -20.524 -40.316   4.266  1.00  5.450          O  
ATOM    347  CG2 THR A  27     -19.492 -38.115   4.213  1.00  5.450          C  
ATOM    348  H   THR A  27     -19.614 -41.596   6.315  1.00  4.670          H  
ATOM    349  HA  THR A  27     -17.837 -40.309   4.516  1.00  4.670          H  
ATOM    350  HB  THR A  27     -20.272 -39.156   5.944  1.00  6.540          H  
ATOM    351  HG1 THR A  27     -20.868 -41.030   4.856  1.00  6.540          H  
ATOM    352 1HG2 THR A  27     -20.447 -37.667   3.950  1.00  6.540          H  
ATOM    353 2HG2 THR A  27     -18.923 -37.408   4.780  1.00  6.540          H  
ATOM    354 3HG2 THR A  27     -18.955 -38.366   3.301  1.00  6.540          H  
ATOM    355  N   THR A  28     -16.406 -38.747   5.790  1.00  3.890          N  
ATOM    356  CA  THR A  28     -15.434 -37.982   6.565  1.00  3.890          C  
ATOM    357  C   THR A  28     -15.832 -36.547   6.817  1.00  3.890          C  
ATOM    358  O   THR A  28     -15.140 -35.814   7.525  1.00  3.890          O  
ATOM    359  CB  THR A  28     -14.062 -38.018   5.870  1.00  5.450          C  
ATOM    360  OG1 THR A  28     -14.169 -37.436   4.565  1.00  5.450          O  
ATOM    361  CG2 THR A  28     -13.605 -39.467   5.739  1.00  5.450          C  
ATOM    362  H   THR A  28     -16.140 -39.054   4.864  1.00  4.670          H  
ATOM    363  HA  THR A  28     -15.332 -38.469   7.535  1.00  4.670          H  
ATOM    364  HB  THR A  28     -13.336 -37.456   6.455  1.00  6.540          H  
ATOM    365  HG1 THR A  28     -14.218 -36.473   4.655  1.00  6.540          H  
ATOM    366 1HG2 THR A  28     -12.634 -39.497   5.246  1.00  6.540          H  
ATOM    367 2HG2 THR A  28     -13.523 -39.911   6.731  1.00  6.540          H  
ATOM    368 3HG2 THR A  28     -14.322 -40.036   5.153  1.00  6.540          H  
ATOM    369  N   TYR A  29     -16.927 -36.135   6.213  1.00  3.890          N  
ATOM    370  CA  TYR A  29     -17.413 -34.790   6.363  1.00  3.890          C  
ATOM    371  C   TYR A  29     -18.686 -34.738   7.220  1.00  3.890          C  
ATOM    372  O   TYR A  29     -19.295 -33.670   7.360  1.00  3.890          O  
ATOM    373  CB  TYR A  29     -17.695 -34.226   4.981  1.00  5.450          C  
ATOM    374  CG  TYR A  29     -16.504 -34.330   4.066  1.00  5.450          C  
ATOM    375  CD1 TYR A  29     -15.369 -33.543   4.244  1.00  5.450          C  
ATOM    376  CD2 TYR A  29     -16.554 -35.248   3.030  1.00  5.450          C  
ATOM    377  CE1 TYR A  29     -14.298 -33.684   3.385  1.00  5.450          C  
ATOM    378  CE2 TYR A  29     -15.489 -35.385   2.177  1.00  5.450          C  
ATOM    379  CZ  TYR A  29     -14.365 -34.611   2.346  1.00  5.450          C  
ATOM    380  OH  TYR A  29     -13.307 -34.766   1.486  1.00  5.450          O  
ATOM    381  H   TYR A  29     -17.422 -36.795   5.637  1.00  4.670          H  
ATOM    382  HA  TYR A  29     -16.646 -34.205   6.859  1.00  4.670          H  
ATOM    383 1HB  TYR A  29     -18.532 -34.764   4.528  1.00  6.540          H  
ATOM    384 2HB  TYR A  29     -17.979 -33.180   5.058  1.00  6.540          H  
ATOM    385  HD1 TYR A  29     -15.316 -32.831   5.055  1.00  6.540          H  
ATOM    386  HD2 TYR A  29     -17.442 -35.865   2.892  1.00  6.540          H  
ATOM    387  HE1 TYR A  29     -13.407 -33.076   3.525  1.00  6.540          H  
ATOM    388  HE2 TYR A  29     -15.533 -36.110   1.365  1.00  6.540          H  
ATOM    389  HH  TYR A  29     -13.498 -35.482   0.873  1.00  6.540          H  
ATOM    390  N   ARG A  30     -19.078 -35.871   7.827  1.00  3.890          N  
ATOM    391  CA  ARG A  30     -20.303 -35.936   8.630  1.00  3.890          C  
ATOM    392  C   ARG A  30     -20.008 -36.508  10.034  1.00  3.890          C  
ATOM    393  O   ARG A  30     -18.980 -37.160  10.203  1.00  3.890          O  
ATOM    394  CB  ARG A  30     -21.320 -36.784   7.879  1.00  5.450          C  
ATOM    395  CG  ARG A  30     -21.776 -36.188   6.548  1.00  5.450          C  
ATOM    396  CD  ARG A  30     -22.768 -37.045   5.844  1.00  5.450          C  
ATOM    397  NE  ARG A  30     -23.136 -36.462   4.567  1.00  5.450          N  
ATOM    398  CZ  ARG A  30     -23.787 -37.060   3.560  1.00  5.450          C  
ATOM    399  NH1 ARG A  30     -24.181 -38.319   3.623  1.00  5.450          N  
ATOM    400  NH2 ARG A  30     -24.010 -36.329   2.493  1.00  5.450          N  
ATOM    401  H   ARG A  30     -18.531 -36.733   7.715  1.00  4.670          H  
ATOM    402  HA  ARG A  30     -20.690 -34.932   8.724  1.00  4.670          H  
ATOM    403 1HB  ARG A  30     -20.880 -37.755   7.676  1.00  6.540          H  
ATOM    404 2HB  ARG A  30     -22.184 -36.947   8.452  1.00  6.540          H  
ATOM    405 1HG  ARG A  30     -22.230 -35.214   6.724  1.00  6.540          H  
ATOM    406 2HG  ARG A  30     -20.922 -36.061   5.885  1.00  6.540          H  
ATOM    407 1HD  ARG A  30     -22.351 -38.028   5.668  1.00  6.540          H  
ATOM    408 2HD  ARG A  30     -23.667 -37.131   6.452  1.00  6.540          H  
ATOM    409  HE  ARG A  30     -22.888 -35.478   4.388  1.00  6.540          H  
ATOM    410 1HH1 ARG A  30     -23.997 -38.869   4.445  1.00  6.540          H  
ATOM    411 2HH1 ARG A  30     -24.659 -38.735   2.833  1.00  6.540          H  
ATOM    412 1HH2 ARG A  30     -23.665 -35.350   2.503  1.00  6.540          H  
ATOM    413 2HH2 ARG A  30     -24.487 -36.707   1.688  1.00  6.540          H  
ATOM    414  N   SER A  31     -20.836 -36.241  11.078  1.00  3.890          N  
ATOM    415  CA  SER A  31     -22.098 -35.474  11.121  1.00  3.890          C  
ATOM    416  C   SER A  31     -22.193 -34.727  12.452  1.00  3.890          C  
ATOM    417  O   SER A  31     -21.486 -35.051  13.415  1.00  3.890          O  
ATOM    418  CB  SER A  31     -23.325 -36.376  11.072  1.00  5.450          C  
ATOM    419  OG  SER A  31     -23.424 -37.132  12.237  1.00  5.450          O  
ATOM    420  H   SER A  31     -20.535 -36.618  11.963  1.00  4.670          H  
ATOM    421  HA  SER A  31     -22.135 -34.750  10.317  1.00  4.670          H  
ATOM    422 1HB  SER A  31     -24.218 -35.761  10.966  1.00  6.540          H  
ATOM    423 2HB  SER A  31     -23.294 -37.037  10.242  1.00  6.540          H  
ATOM    424  HG  SER A  31     -24.234 -37.646  12.151  1.00  6.540          H  
ATOM    425  N   ILE A  32     -23.100 -33.753  12.521  1.00  3.890          N  
ATOM    426  CA  ILE A  32     -23.322 -33.002  13.754  1.00  3.890          C  
ATOM    427  C   ILE A  32     -24.192 -33.813  14.703  1.00  3.890          C  
ATOM    428  O   ILE A  32     -25.324 -34.171  14.377  1.00  3.890          O  
ATOM    429  CB  ILE A  32     -23.979 -31.635  13.450  1.00  5.450          C  
ATOM    430  CG1 ILE A  32     -23.023 -30.819  12.594  1.00  5.450          C  
ATOM    431  CG2 ILE A  32     -24.335 -30.929  14.730  1.00  5.450          C  
ATOM    432  CD1 ILE A  32     -23.590 -29.564  11.975  1.00  5.450          C  
ATOM    433  H   ILE A  32     -23.659 -33.543  11.708  1.00  4.670          H  
ATOM    434  HA  ILE A  32     -22.360 -32.827  14.234  1.00  4.670          H  
ATOM    435  HB  ILE A  32     -24.886 -31.790  12.869  1.00  6.540          H  
ATOM    436 1HG1 ILE A  32     -22.157 -30.549  13.197  1.00  6.540          H  
ATOM    437 2HG1 ILE A  32     -22.708 -31.439  11.814  1.00  6.540          H  
ATOM    438 1HG2 ILE A  32     -24.799 -29.983  14.533  1.00  6.540          H  
ATOM    439 2HG2 ILE A  32     -25.023 -31.544  15.266  1.00  6.540          H  
ATOM    440 3HG2 ILE A  32     -23.437 -30.769  15.326  1.00  6.540          H  
ATOM    441 1HD1 ILE A  32     -22.819 -29.083  11.372  1.00  6.540          H  
ATOM    442 2HD1 ILE A  32     -24.439 -29.819  11.340  1.00  6.540          H  
ATOM    443 3HD1 ILE A  32     -23.910 -28.883  12.744  1.00  6.540          H  
ATOM    444  N   GLN A  33     -23.694 -34.054  15.913  1.00  3.890          N  
ATOM    445  CA  GLN A  33     -24.409 -34.906  16.860  1.00  3.890          C  
ATOM    446  C   GLN A  33     -25.466 -34.143  17.651  1.00  3.890          C  
ATOM    447  O   GLN A  33     -25.362 -33.987  18.869  1.00  3.890          O  
ATOM    448  CB  GLN A  33     -23.402 -35.531  17.826  1.00  5.450          C  
ATOM    449  CG  GLN A  33     -22.301 -36.331  17.127  1.00  5.450          C  
ATOM    450  CD  GLN A  33     -22.821 -37.492  16.352  1.00  5.450          C  
ATOM    451  OE1 GLN A  33     -23.393 -38.428  16.920  1.00  5.450          O  
ATOM    452  NE2 GLN A  33     -22.638 -37.450  15.036  1.00  5.450          N  
ATOM    453  H   GLN A  33     -22.782 -33.689  16.146  1.00  4.670          H  
ATOM    454  HA  GLN A  33     -24.914 -35.695  16.302  1.00  4.670          H  
ATOM    455 1HB  GLN A  33     -22.931 -34.750  18.421  1.00  6.540          H  
ATOM    456 2HB  GLN A  33     -23.922 -36.200  18.512  1.00  6.540          H  
ATOM    457 1HG  GLN A  33     -21.769 -35.684  16.430  1.00  6.540          H  
ATOM    458 2HG  GLN A  33     -21.612 -36.710  17.880  1.00  6.540          H  
ATOM    459 1HE2 GLN A  33     -22.966 -38.203  14.464  1.00  6.540          H  
ATOM    460 2HE2 GLN A  33     -22.168 -36.647  14.589  1.00  6.540          H  
ATOM    461  N   VAL A  34     -26.466 -33.655  16.932  1.00  3.890          N  
ATOM    462  CA  VAL A  34     -27.562 -32.868  17.487  1.00  3.890          C  
ATOM    463  C   VAL A  34     -28.939 -33.358  17.055  1.00  3.890          C  
ATOM    464  O   VAL A  34     -29.236 -33.358  15.859  1.00  3.890          O  
ATOM    465  CB  VAL A  34     -27.369 -31.396  17.080  1.00  5.450          C  
ATOM    466  CG1 VAL A  34     -28.480 -30.573  17.529  1.00  5.450          C  
ATOM    467  CG2 VAL A  34     -26.110 -30.852  17.748  1.00  5.450          C  
ATOM    468  H   VAL A  34     -26.430 -33.866  15.929  1.00  4.670          H  
ATOM    469  HA  VAL A  34     -27.504 -32.930  18.574  1.00  4.670          H  
ATOM    470  HB  VAL A  34     -27.298 -31.326  15.996  1.00  6.540          H  
ATOM    471 1HG1 VAL A  34     -28.273 -29.564  17.231  1.00  6.540          H  
ATOM    472 2HG1 VAL A  34     -29.414 -30.903  17.090  1.00  6.540          H  
ATOM    473 3HG1 VAL A  34     -28.545 -30.639  18.590  1.00  6.540          H  
ATOM    474 1HG2 VAL A  34     -25.975 -29.809  17.463  1.00  6.540          H  
ATOM    475 2HG2 VAL A  34     -26.222 -30.927  18.824  1.00  6.540          H  
ATOM    476 3HG2 VAL A  34     -25.242 -31.411  17.458  1.00  6.540          H  
ATOM    477  N   GLY A  35     -29.791 -33.704  18.028  1.00  3.890          N  
ATOM    478  CA  GLY A  35     -31.136 -34.193  17.732  1.00  3.890          C  
ATOM    479  C   GLY A  35     -32.134 -33.067  17.417  1.00  3.890          C  
ATOM    480  O   GLY A  35     -31.923 -31.909  17.793  1.00  3.890          O  
ATOM    481  H   GLY A  35     -29.456 -33.690  18.983  1.00  4.670          H  
ATOM    482 1HA  GLY A  35     -31.059 -34.879  16.892  1.00  4.670          H  
ATOM    483 2HA  GLY A  35     -31.493 -34.769  18.585  1.00  4.670          H  
ATOM    484  N   PRO A  36     -33.311 -33.409  16.867  1.00  3.890          N  
ATOM    485  CA  PRO A  36     -34.387 -32.515  16.455  1.00  3.890          C  
ATOM    486  C   PRO A  36     -35.243 -32.012  17.603  1.00  3.890          C  
ATOM    487  O   PRO A  36     -36.438 -32.295  17.665  1.00  3.890          O  
ATOM    488  CB  PRO A  36     -35.206 -33.418  15.529  1.00  5.830          C  
ATOM    489  CG  PRO A  36     -35.043 -34.800  16.126  1.00  5.830          C  
ATOM    490  CD  PRO A  36     -33.611 -34.842  16.628  1.00  5.830          C  
ATOM    491  HA  PRO A  36     -33.961 -31.667  15.904  1.00  4.670          H  
ATOM    492 1HB  PRO A  36     -36.256 -33.086  15.503  1.00  7.000          H  
ATOM    493 2HB  PRO A  36     -34.828 -33.347  14.502  1.00  7.000          H  
ATOM    494 1HG  PRO A  36     -35.783 -34.942  16.934  1.00  7.000          H  
ATOM    495 2HG  PRO A  36     -35.254 -35.567  15.367  1.00  7.000          H  
ATOM    496 1HD  PRO A  36     -33.558 -35.424  17.560  1.00  7.000          H  
ATOM    497 2HD  PRO A  36     -32.975 -35.256  15.834  1.00  7.000          H  
ATOM    498  N   GLY A  37     -34.630 -31.270  18.510  1.00  3.890          N  
ATOM    499  CA  GLY A  37     -35.334 -30.742  19.662  1.00  3.890          C  
ATOM    500  C   GLY A  37     -34.302 -30.340  20.673  1.00  3.890          C  
ATOM    501  O   GLY A  37     -34.606 -29.797  21.736  1.00  3.890          O  
ATOM    502  H   GLY A  37     -33.627 -31.090  18.410  1.00  4.670          H  
ATOM    503 1HA  GLY A  37     -35.938 -29.882  19.373  1.00  4.670          H  
ATOM    504 2HA  GLY A  37     -35.997 -31.499  20.076  1.00  4.670          H  
ATOM    505  N   ALA A  38     -33.063 -30.644  20.332  1.00  3.890          N  
ATOM    506  CA  ALA A  38     -31.929 -30.310  21.165  1.00  3.890          C  
ATOM    507  C   ALA A  38     -31.777 -28.808  21.284  1.00  3.890          C  
ATOM    508  O   ALA A  38     -31.973 -28.093  20.297  1.00  3.890          O  
ATOM    509  CB  ALA A  38     -30.670 -30.892  20.559  1.00  5.450          C  
ATOM    510  H   ALA A  38     -32.900 -31.104  19.430  1.00  4.670          H  
ATOM    511  HA  ALA A  38     -32.096 -30.722  22.160  1.00  4.670          H  
ATOM    512 1HB  ALA A  38     -29.811 -30.652  21.181  1.00  6.540          H  
ATOM    513 2HB  ALA A  38     -30.771 -31.969  20.475  1.00  6.540          H  
ATOM    514 3HB  ALA A  38     -30.546 -30.467  19.577  1.00  6.540          H  
ATOM    515  N   ALA A  39     -31.319 -28.319  22.440  1.00  3.890          N  
ATOM    516  CA  ALA A  39     -31.045 -26.885  22.559  1.00  3.890          C  
ATOM    517  C   ALA A  39     -30.009 -26.507  21.514  1.00  3.890          C  
ATOM    518  O   ALA A  39     -30.078 -25.445  20.896  1.00  3.890          O  
ATOM    519  CB  ALA A  39     -30.542 -26.536  23.944  1.00  5.450          C  
ATOM    520  H   ALA A  39     -31.193 -28.933  23.234  1.00  4.670          H  
ATOM    521  HA  ALA A  39     -31.965 -26.335  22.352  1.00  4.670          H  
ATOM    522 1HB  ALA A  39     -30.345 -25.464  24.000  1.00  6.540          H  
ATOM    523 2HB  ALA A  39     -31.294 -26.806  24.685  1.00  6.540          H  
ATOM    524 3HB  ALA A  39     -29.621 -27.080  24.147  1.00  6.540          H  
ATOM    525  N   ALA A  40     -29.092 -27.442  21.292  1.00  3.890          N  
ATOM    526  CA  ALA A  40     -28.034 -27.352  20.316  1.00  3.890          C  
ATOM    527  C   ALA A  40     -28.564 -27.232  18.876  1.00  3.890          C  
ATOM    528  O   ALA A  40     -27.813 -26.821  17.990  1.00  3.890          O  
ATOM    529  CB  ALA A  40     -27.133 -28.554  20.445  1.00  5.450          C  
ATOM    530  H   ALA A  40     -29.109 -28.246  21.899  1.00  4.670          H  
ATOM    531  HA  ALA A  40     -27.454 -26.459  20.542  1.00  4.670          H  
ATOM    532 1HB  ALA A  40     -26.312 -28.464  19.737  1.00  6.540          H  
ATOM    533 2HB  ALA A  40     -26.739 -28.599  21.457  1.00  6.540          H  
ATOM    534 3HB  ALA A  40     -27.692 -29.446  20.244  1.00  6.540          H  
ATOM    535  N   ARG A  41     -29.804 -27.681  18.602  1.00  3.890          N  
ATOM    536  CA  ARG A  41     -30.352 -27.599  17.253  1.00  3.890          C  
ATOM    537  C   ARG A  41     -30.713 -26.156  17.009  1.00  3.890          C  
ATOM    538  O   ARG A  41     -30.505 -25.628  15.910  1.00  3.890          O  
ATOM    539  CB  ARG A  41     -31.570 -28.501  17.055  1.00  5.450          C  
ATOM    540  CG  ARG A  41     -32.173 -28.502  15.618  1.00  5.450          C  
ATOM    541  CD  ARG A  41     -31.228 -29.038  14.541  1.00  5.450          C  
ATOM    542  NE  ARG A  41     -30.971 -30.491  14.645  1.00  5.450          N  
ATOM    543  CZ  ARG A  41     -31.725 -31.459  14.062  1.00  5.450          C  
ATOM    544  NH1 ARG A  41     -32.784 -31.141  13.337  1.00  5.450          N  
ATOM    545  NH2 ARG A  41     -31.398 -32.732  14.208  1.00  5.450          N  
ATOM    546  H   ARG A  41     -30.411 -28.007  19.347  1.00  4.670          H  
ATOM    547  HA  ARG A  41     -29.581 -27.881  16.548  1.00  4.670          H  
ATOM    548 1HB  ARG A  41     -31.314 -29.517  17.307  1.00  6.540          H  
ATOM    549 2HB  ARG A  41     -32.361 -28.194  17.738  1.00  6.540          H  
ATOM    550 1HG  ARG A  41     -33.065 -29.128  15.624  1.00  6.540          H  
ATOM    551 2HG  ARG A  41     -32.453 -27.485  15.344  1.00  6.540          H  
ATOM    552 1HD  ARG A  41     -31.661 -28.836  13.568  1.00  6.540          H  
ATOM    553 2HD  ARG A  41     -30.276 -28.528  14.587  1.00  6.540          H  
ATOM    554  HE  ARG A  41     -30.162 -30.797  15.182  1.00  6.540          H  
ATOM    555 1HH1 ARG A  41     -33.045 -30.175  13.210  1.00  6.540          H  
ATOM    556 2HH1 ARG A  41     -33.332 -31.866  12.899  1.00  6.540          H  
ATOM    557 1HH2 ARG A  41     -30.577 -32.992  14.777  1.00  6.540          H  
ATOM    558 2HH2 ARG A  41     -31.946 -33.452  13.774  1.00  6.540          H  
ATOM    559  N   TRP A  42     -31.257 -25.514  18.045  1.00  3.890          N  
ATOM    560  CA  TRP A  42     -31.549 -24.092  17.946  1.00  3.890          C  
ATOM    561  C   TRP A  42     -30.205 -23.398  17.732  1.00  3.890          C  
ATOM    562  O   TRP A  42     -30.014 -22.683  16.747  1.00  3.890          O  
ATOM    563  CB  TRP A  42     -32.304 -23.590  19.189  1.00  5.450          C  
ATOM    564  CG  TRP A  42     -32.599 -22.080  19.287  1.00  5.450          C  
ATOM    565  CD1 TRP A  42     -32.032 -21.228  20.193  1.00  5.450          C  
ATOM    566  CD2 TRP A  42     -33.512 -21.258  18.493  1.00  5.450          C  
ATOM    567  NE1 TRP A  42     -32.541 -19.960  20.043  1.00  5.450          N  
ATOM    568  CE2 TRP A  42     -33.440 -19.955  19.007  1.00  5.450          C  
ATOM    569  CE3 TRP A  42     -34.371 -21.516  17.419  1.00  5.450          C  
ATOM    570  CZ2 TRP A  42     -34.196 -18.913  18.486  1.00  5.450          C  
ATOM    571  CZ3 TRP A  42     -35.126 -20.466  16.900  1.00  5.450          C  
ATOM    572  CH2 TRP A  42     -35.041 -19.204  17.421  1.00  5.450          C  
ATOM    573  H   TRP A  42     -31.450 -26.052  18.901  1.00  4.670          H  
ATOM    574  HA  TRP A  42     -32.180 -23.918  17.080  1.00  4.670          H  
ATOM    575 1HB  TRP A  42     -33.256 -24.113  19.252  1.00  6.540          H  
ATOM    576 2HB  TRP A  42     -31.745 -23.861  20.075  1.00  6.540          H  
ATOM    577  HD1 TRP A  42     -31.292 -21.519  20.943  1.00  6.540          H  
ATOM    578  HE1 TRP A  42     -32.276 -19.133  20.622  1.00  6.540          H  
ATOM    579  HE3 TRP A  42     -34.449 -22.516  16.997  1.00  6.540          H  
ATOM    580  HZ2 TRP A  42     -34.137 -17.897  18.890  1.00  6.540          H  
ATOM    581  HZ3 TRP A  42     -35.792 -20.678  16.066  1.00  6.540          H  
ATOM    582  HH2 TRP A  42     -35.651 -18.416  16.995  1.00  6.540          H  
ATOM    583  N   ASP A  43     -29.207 -23.710  18.570  1.00  3.890          N  
ATOM    584  CA  ASP A  43     -27.908 -23.055  18.413  1.00  3.890          C  
ATOM    585  C   ASP A  43     -27.336 -23.244  17.002  1.00  3.890          C  
ATOM    586  O   ASP A  43     -26.778 -22.300  16.429  1.00  3.730          O  
ATOM    587  CB  ASP A  43     -26.878 -23.614  19.390  1.00  5.450          C  
ATOM    588  CG  ASP A  43     -27.104 -23.260  20.854  1.00  5.450          C  
ATOM    589  OD1 ASP A  43     -27.863 -22.367  21.149  1.00  5.450          O  
ATOM    590  OD2 ASP A  43     -26.508 -23.917  21.673  1.00  5.450          O  
ATOM    591  H   ASP A  43     -29.394 -24.327  19.372  1.00  4.670          H  
ATOM    592  HA  ASP A  43     -28.037 -21.987  18.597  1.00  4.670          H  
ATOM    593 1HB  ASP A  43     -26.837 -24.684  19.282  1.00  6.540          H  
ATOM    594 2HB  ASP A  43     -25.896 -23.238  19.109  1.00  6.540          H  
ATOM    595  N   LEU A  44     -27.491 -24.439  16.418  1.00  3.890          N  
ATOM    596  CA  LEU A  44     -26.996 -24.684  15.072  1.00  3.800          C  
ATOM    597  C   LEU A  44     -27.700 -23.839  14.022  1.00  3.580          C  
ATOM    598  O   LEU A  44     -27.027 -23.224  13.190  1.00  3.410          O  
ATOM    599  CB  LEU A  44     -27.138 -26.163  14.696  1.00  5.360          C  
ATOM    600  CG  LEU A  44     -26.711 -26.566  13.242  1.00  5.360          C  
ATOM    601  CD1 LEU A  44     -25.218 -26.242  12.993  1.00  5.360          C  
ATOM    602  CD2 LEU A  44     -26.997 -28.054  13.061  1.00  5.360          C  
ATOM    603  H   LEU A  44     -27.898 -25.212  16.947  1.00  4.670          H  
ATOM    604  HA  LEU A  44     -25.941 -24.427  15.067  1.00  4.560          H  
ATOM    605 1HB  LEU A  44     -26.555 -26.757  15.402  1.00  6.430          H  
ATOM    606 2HB  LEU A  44     -28.184 -26.438  14.819  1.00  6.430          H  
ATOM    607  HG  LEU A  44     -27.298 -26.002  12.517  1.00  6.430          H  
ATOM    608 1HD1 LEU A  44     -24.953 -26.534  11.979  1.00  6.430          H  
ATOM    609 2HD1 LEU A  44     -25.039 -25.175  13.107  1.00  6.430          H  
ATOM    610 3HD1 LEU A  44     -24.602 -26.789  13.702  1.00  6.430          H  
ATOM    611 1HD2 LEU A  44     -26.726 -28.360  12.050  1.00  6.430          H  
ATOM    612 2HD2 LEU A  44     -26.424 -28.622  13.778  1.00  6.430          H  
ATOM    613 3HD2 LEU A  44     -28.058 -28.236  13.223  1.00  6.430          H  
ATOM    614  N   CYS A  45     -29.045 -23.785  14.047  1.00  3.640          N  
ATOM    615  CA  CYS A  45     -29.732 -23.025  13.002  1.00  3.530          C  
ATOM    616  C   CYS A  45     -29.420 -21.538  13.126  1.00  3.340          C  
ATOM    617  O   CYS A  45     -29.388 -20.819  12.117  1.00  3.270          O  
ATOM    618  CB  CYS A  45     -31.254 -23.213  13.074  1.00  4.990          C  
ATOM    619  SG  CYS A  45     -32.075 -22.417  14.500  1.00  4.990          S  
ATOM    620  H   CYS A  45     -29.563 -24.329  14.748  1.00  4.370          H  
ATOM    621  HA  CYS A  45     -29.385 -23.382  12.033  1.00  4.240          H  
ATOM    622 1HB  CYS A  45     -31.714 -22.834  12.165  1.00  5.980          H  
ATOM    623 2HB  CYS A  45     -31.466 -24.282  13.130  1.00  5.980          H  
ATOM    624  HG  CYS A  45     -31.186 -22.844  15.428  1.00  5.980          H  
ATOM    625  N   ILE A  46     -29.144 -21.096  14.351  1.00  3.330          N  
ATOM    626  CA  ILE A  46     -28.779 -19.727  14.599  1.00  3.210          C  
ATOM    627  C   ILE A  46     -27.394 -19.458  14.081  1.00  3.080          C  
ATOM    628  O   ILE A  46     -27.199 -18.478  13.378  1.00  2.960          O  
ATOM    629  CB  ILE A  46     -28.846 -19.398  16.092  1.00  4.540          C  
ATOM    630  CG1 ILE A  46     -30.329 -19.526  16.614  1.00  4.540          C  
ATOM    631  CG2 ILE A  46     -28.233 -18.020  16.364  1.00  4.540          C  
ATOM    632  CD1 ILE A  46     -31.353 -18.593  15.983  1.00  4.540          C  
ATOM    633  H   ILE A  46     -29.257 -21.738  15.144  1.00  4.000          H  
ATOM    634  HA  ILE A  46     -29.454 -19.080  14.054  1.00  3.850          H  
ATOM    635  HB  ILE A  46     -28.270 -20.147  16.630  1.00  5.450          H  
ATOM    636 1HG1 ILE A  46     -30.683 -20.502  16.415  1.00  5.450          H  
ATOM    637 2HG1 ILE A  46     -30.305 -19.402  17.667  1.00  5.450          H  
ATOM    638 1HG2 ILE A  46     -28.241 -17.826  17.410  1.00  5.450          H  
ATOM    639 2HG2 ILE A  46     -27.200 -17.977  16.028  1.00  5.450          H  
ATOM    640 3HG2 ILE A  46     -28.804 -17.282  15.851  1.00  5.450          H  
ATOM    641 1HD1 ILE A  46     -32.317 -18.790  16.413  1.00  5.450          H  
ATOM    642 2HD1 ILE A  46     -31.091 -17.562  16.158  1.00  5.450          H  
ATOM    643 3HD1 ILE A  46     -31.415 -18.763  14.920  1.00  5.450          H  
ATOM    644  N   ASP A  47     -26.427 -20.322  14.389  1.00  3.150          N  
ATOM    645  CA  ASP A  47     -25.068 -20.091  13.929  1.00  3.060          C  
ATOM    646  C   ASP A  47     -25.037 -20.043  12.405  1.00  2.970          C  
ATOM    647  O   ASP A  47     -24.301 -19.239  11.831  1.00  2.870          O  
ATOM    648  CB  ASP A  47     -24.133 -21.189  14.451  1.00  4.320          C  
ATOM    649  CG  ASP A  47     -22.619 -20.892  14.279  1.00  4.320          C  
ATOM    650  OD1 ASP A  47     -22.132 -19.961  14.897  1.00  4.320          O  
ATOM    651  OD2 ASP A  47     -21.960 -21.609  13.561  1.00  4.320          O  
ATOM    652  H   ASP A  47     -26.630 -21.123  14.991  1.00  3.780          H  
ATOM    653  HA  ASP A  47     -24.730 -19.131  14.319  1.00  3.670          H  
ATOM    654 1HB  ASP A  47     -24.345 -21.356  15.511  1.00  5.180          H  
ATOM    655 2HB  ASP A  47     -24.373 -22.124  13.934  1.00  5.180          H  
ATOM    656  N   GLN A  48     -25.853 -20.876  11.742  1.00  3.060          N  
ATOM    657  CA  GLN A  48     -25.896 -20.859  10.289  1.00  3.040          C  
ATOM    658  C   GLN A  48     -26.439 -19.509   9.818  1.00  2.970          C  
ATOM    659  O   GLN A  48     -25.880 -18.891   8.906  1.00  2.920          O  
ATOM    660  CB  GLN A  48     -26.777 -22.010   9.790  1.00  4.260          C  
ATOM    661  CG  GLN A  48     -26.176 -23.400  10.008  1.00  4.260          C  
ATOM    662  CD  GLN A  48     -27.160 -24.520   9.732  1.00  4.260          C  
ATOM    663  OE1 GLN A  48     -28.378 -24.278   9.646  1.00  4.260          O  
ATOM    664  NE2 GLN A  48     -26.656 -25.741   9.592  1.00  4.260          N  
ATOM    665  H   GLN A  48     -26.420 -21.550  12.269  1.00  3.670          H  
ATOM    666  HA  GLN A  48     -24.886 -20.981   9.901  1.00  3.650          H  
ATOM    667 1HB  GLN A  48     -27.735 -21.976  10.310  1.00  5.120          H  
ATOM    668 2HB  GLN A  48     -26.976 -21.890   8.726  1.00  5.120          H  
ATOM    669 1HG  GLN A  48     -25.351 -23.515   9.316  1.00  5.120          H  
ATOM    670 2HG  GLN A  48     -25.819 -23.490  11.028  1.00  5.120          H  
ATOM    671 1HE2 GLN A  48     -27.258 -26.521   9.416  1.00  5.120          H  
ATOM    672 2HE2 GLN A  48     -25.667 -25.888   9.669  1.00  5.120          H  
ATOM    673  N   ALA A  49     -27.507 -19.023  10.466  1.00  2.980          N  
ATOM    674  CA  ALA A  49     -28.054 -17.722  10.129  1.00  2.930          C  
ATOM    675  C   ALA A  49     -27.030 -16.612  10.385  1.00  2.780          C  
ATOM    676  O   ALA A  49     -26.929 -15.701   9.568  1.00  2.720          O  
ATOM    677  CB  ALA A  49     -29.329 -17.483  10.900  1.00  4.120          C  
ATOM    678  H   ALA A  49     -27.983 -19.597  11.174  1.00  3.580          H  
ATOM    679  HA  ALA A  49     -28.287 -17.711   9.071  1.00  3.520          H  
ATOM    680 1HB  ALA A  49     -29.751 -16.519  10.627  1.00  4.950          H  
ATOM    681 2HB  ALA A  49     -30.045 -18.274  10.676  1.00  4.950          H  
ATOM    682 3HB  ALA A  49     -29.099 -17.506  11.943  1.00  4.950          H  
ATOM    683  N   VAL A  50     -26.237 -16.706  11.471  1.00  2.740          N  
ATOM    684  CA  VAL A  50     -25.233 -15.682  11.791  1.00  2.620          C  
ATOM    685  C   VAL A  50     -24.215 -15.614  10.697  1.00  2.560          C  
ATOM    686  O   VAL A  50     -23.872 -14.518  10.241  1.00  2.460          O  
ATOM    687  CB  VAL A  50     -24.480 -15.963  13.110  1.00  3.720          C  
ATOM    688  CG1 VAL A  50     -23.286 -14.956  13.278  1.00  3.720          C  
ATOM    689  CG2 VAL A  50     -25.417 -15.831  14.270  1.00  3.720          C  
ATOM    690  H   VAL A  50     -26.401 -17.486  12.107  1.00  3.290          H  
ATOM    691  HA  VAL A  50     -25.721 -14.713  11.859  1.00  3.140          H  
ATOM    692  HB  VAL A  50     -24.078 -16.975  13.078  1.00  4.460          H  
ATOM    693 1HG1 VAL A  50     -22.764 -15.155  14.198  1.00  4.460          H  
ATOM    694 2HG1 VAL A  50     -22.574 -15.044  12.453  1.00  4.460          H  
ATOM    695 3HG1 VAL A  50     -23.672 -13.941  13.304  1.00  4.460          H  
ATOM    696 1HG2 VAL A  50     -24.902 -16.057  15.183  1.00  4.460          H  
ATOM    697 2HG2 VAL A  50     -25.790 -14.818  14.307  1.00  4.460          H  
ATOM    698 3HG2 VAL A  50     -26.234 -16.503  14.166  1.00  4.460          H  
ATOM    699  N   VAL A  51     -23.751 -16.781  10.251  1.00  2.650          N  
ATOM    700  CA  VAL A  51     -22.774 -16.804   9.196  1.00  2.650          C  
ATOM    701  C   VAL A  51     -23.303 -16.106   7.986  1.00  2.640          C  
ATOM    702  O   VAL A  51     -22.618 -15.246   7.438  1.00  2.670          O  
ATOM    703  CB  VAL A  51     -22.389 -18.253   8.812  1.00  3.710          C  
ATOM    704  CG1 VAL A  51     -21.571 -18.257   7.518  1.00  3.710          C  
ATOM    705  CG2 VAL A  51     -21.551 -18.861   9.932  1.00  3.710          C  
ATOM    706  H   VAL A  51     -24.066 -17.650  10.696  1.00  3.180          H  
ATOM    707  HA  VAL A  51     -21.880 -16.283   9.538  1.00  3.180          H  
ATOM    708  HB  VAL A  51     -23.290 -18.848   8.655  1.00  4.450          H  
ATOM    709 1HG1 VAL A  51     -21.286 -19.275   7.262  1.00  4.450          H  
ATOM    710 2HG1 VAL A  51     -22.138 -17.841   6.688  1.00  4.450          H  
ATOM    711 3HG1 VAL A  51     -20.703 -17.663   7.661  1.00  4.450          H  
ATOM    712 1HG2 VAL A  51     -21.273 -19.883   9.672  1.00  4.450          H  
ATOM    713 2HG2 VAL A  51     -20.654 -18.266  10.070  1.00  4.450          H  
ATOM    714 3HG2 VAL A  51     -22.114 -18.870  10.856  1.00  4.450          H  
ATOM    715  N   PHE A  52     -24.528 -16.400   7.595  1.00  2.720          N  
ATOM    716  CA  PHE A  52     -24.993 -15.770   6.397  1.00  2.750          C  
ATOM    717  C   PHE A  52     -25.428 -14.310   6.559  1.00  2.670          C  
ATOM    718  O   PHE A  52     -25.358 -13.556   5.583  1.00  2.600          O  
ATOM    719  CB  PHE A  52     -25.970 -16.694   5.737  1.00  3.840          C  
ATOM    720  CG  PHE A  52     -25.166 -17.947   5.273  1.00  3.840          C  
ATOM    721  CD1 PHE A  52     -25.415 -19.197   5.800  1.00  3.840          C  
ATOM    722  CD2 PHE A  52     -24.096 -17.843   4.368  1.00  3.840          C  
ATOM    723  CE1 PHE A  52     -24.676 -20.284   5.431  1.00  3.840          C  
ATOM    724  CE2 PHE A  52     -23.358 -18.924   4.009  1.00  3.840          C  
ATOM    725  CZ  PHE A  52     -23.650 -20.154   4.535  1.00  3.840          C  
ATOM    726  H   PHE A  52     -25.075 -17.121   8.082  1.00  3.260          H  
ATOM    727  HA  PHE A  52     -24.148 -15.738   5.732  1.00  3.300          H  
ATOM    728 1HB  PHE A  52     -26.726 -16.999   6.458  1.00  4.610          H  
ATOM    729 2HB  PHE A  52     -26.453 -16.220   4.890  1.00  4.610          H  
ATOM    730  HD1 PHE A  52     -26.196 -19.332   6.514  1.00  4.610          H  
ATOM    731  HD2 PHE A  52     -23.826 -16.891   3.943  1.00  4.610          H  
ATOM    732  HE1 PHE A  52     -24.899 -21.257   5.860  1.00  4.610          H  
ATOM    733  HE2 PHE A  52     -22.521 -18.791   3.310  1.00  4.610          H  
ATOM    734  HZ  PHE A  52     -23.062 -21.026   4.259  1.00  4.610          H  
ATOM    735  N   ILE A  53     -25.800 -13.859   7.767  1.00  2.730          N  
ATOM    736  CA  ILE A  53     -26.066 -12.431   7.891  1.00  2.780          C  
ATOM    737  C   ILE A  53     -24.731 -11.727   7.620  1.00  2.770          C  
ATOM    738  O   ILE A  53     -24.673 -10.771   6.837  1.00  2.800          O  
ATOM    739  CB  ILE A  53     -26.558 -11.970   9.312  1.00  3.870          C  
ATOM    740  CG1 ILE A  53     -27.958 -12.570   9.724  1.00  3.870          C  
ATOM    741  CG2 ILE A  53     -26.584 -10.394   9.424  1.00  3.870          C  
ATOM    742  CD1 ILE A  53     -29.146 -12.253   8.862  1.00  3.870          C  
ATOM    743  H   ILE A  53     -25.942 -14.509   8.545  1.00  3.280          H  
ATOM    744  HA  ILE A  53     -26.783 -12.138   7.139  1.00  3.340          H  
ATOM    745  HB  ILE A  53     -25.843 -12.352  10.050  1.00  4.650          H  
ATOM    746 1HG1 ILE A  53     -27.871 -13.621   9.766  1.00  4.650          H  
ATOM    747 2HG1 ILE A  53     -28.180 -12.201  10.718  1.00  4.650          H  
ATOM    748 1HG2 ILE A  53     -26.880 -10.111  10.433  1.00  4.650          H  
ATOM    749 2HG2 ILE A  53     -25.597  -9.982   9.219  1.00  4.650          H  
ATOM    750 3HG2 ILE A  53     -27.287  -9.973   8.720  1.00  4.650          H  
ATOM    751 1HD1 ILE A  53     -30.026 -12.729   9.289  1.00  4.650          H  
ATOM    752 2HD1 ILE A  53     -29.306 -11.185   8.828  1.00  4.650          H  
ATOM    753 3HD1 ILE A  53     -28.983 -12.635   7.869  1.00  4.650          H  
ATOM    754  N   GLU A  54     -23.647 -12.212   8.260  1.00  2.810          N  
ATOM    755  CA  GLU A  54     -22.329 -11.610   8.074  1.00  2.930          C  
ATOM    756  C   GLU A  54     -21.787 -11.754   6.647  1.00  2.850          C  
ATOM    757  O   GLU A  54     -21.182 -10.808   6.124  1.00  2.950          O  
ATOM    758  CB  GLU A  54     -21.322 -12.179   9.081  1.00  4.050          C  
ATOM    759  CG  GLU A  54     -21.536 -11.723  10.543  1.00  4.050          C  
ATOM    760  CD  GLU A  54     -20.523 -12.322  11.497  1.00  4.050          C  
ATOM    761  OE1 GLU A  54     -19.945 -13.322  11.153  1.00  4.050          O  
ATOM    762  OE2 GLU A  54     -20.284 -11.747  12.533  1.00  4.050          O  
ATOM    763  H   GLU A  54     -23.746 -13.019   8.889  1.00  3.370          H  
ATOM    764  HA  GLU A  54     -22.425 -10.545   8.282  1.00  3.520          H  
ATOM    765 1HB  GLU A  54     -21.387 -13.272   9.065  1.00  4.860          H  
ATOM    766 2HB  GLU A  54     -20.311 -11.908   8.781  1.00  4.860          H  
ATOM    767 1HG  GLU A  54     -21.476 -10.637  10.591  1.00  4.860          H  
ATOM    768 2HG  GLU A  54     -22.540 -12.019  10.857  1.00  4.860          H  
ATOM    769  N   ASP A  55     -21.986 -12.916   6.007  1.00  2.740          N  
ATOM    770  CA  ASP A  55     -21.508 -13.075   4.644  1.00  2.750          C  
ATOM    771  C   ASP A  55     -22.238 -12.106   3.717  1.00  2.660          C  
ATOM    772  O   ASP A  55     -21.643 -11.568   2.777  1.00  2.750          O  
ATOM    773  CB  ASP A  55     -21.618 -14.531   4.152  1.00  3.850          C  
ATOM    774  CG  ASP A  55     -20.530 -15.538   4.744  1.00  3.850          C  
ATOM    775  OD1 ASP A  55     -19.571 -15.104   5.389  1.00  3.850          O  
ATOM    776  OD2 ASP A  55     -20.674 -16.711   4.512  1.00  3.850          O  
ATOM    777  H   ASP A  55     -22.425 -13.700   6.491  1.00  3.290          H  
ATOM    778  HA  ASP A  55     -20.455 -12.811   4.629  1.00  3.300          H  
ATOM    779 1HB  ASP A  55     -22.579 -14.896   4.446  1.00  4.620          H  
ATOM    780 2HB  ASP A  55     -21.601 -14.570   3.066  1.00  4.620          H  
ATOM    781  N   ALA A  56     -23.537 -11.860   3.948  1.00  2.620          N  
ATOM    782  CA  ALA A  56     -24.229 -10.896   3.102  1.00  2.680          C  
ATOM    783  C   ALA A  56     -23.595  -9.507   3.251  1.00  2.900          C  
ATOM    784  O   ALA A  56     -23.290  -8.844   2.256  1.00  3.150          O  
ATOM    785  CB  ALA A  56     -25.684 -10.834   3.472  1.00  3.730          C  
ATOM    786  H   ALA A  56     -24.056 -12.372   4.671  1.00  3.140          H  
ATOM    787  HA  ALA A  56     -24.128 -11.212   2.064  1.00  3.220          H  
ATOM    788 1HB  ALA A  56     -26.191 -10.116   2.842  1.00  4.470          H  
ATOM    789 2HB  ALA A  56     -26.140 -11.816   3.362  1.00  4.470          H  
ATOM    790 3HB  ALA A  56     -25.735 -10.525   4.488  1.00  4.470          H  
ATOM    791  N   ILE A  57     -23.263  -9.122   4.491  1.00  3.050          N  
ATOM    792  CA  ILE A  57     -22.678  -7.804   4.762  1.00  3.480          C  
ATOM    793  C   ILE A  57     -21.366  -7.617   4.018  1.00  3.620          C  
ATOM    794  O   ILE A  57     -21.103  -6.546   3.453  1.00  3.890          O  
ATOM    795  CB  ILE A  57     -22.403  -7.592   6.281  1.00  4.700          C  
ATOM    796  CG1 ILE A  57     -23.721  -7.562   7.121  1.00  4.700          C  
ATOM    797  CG2 ILE A  57     -21.572  -6.301   6.516  1.00  4.700          C  
ATOM    798  CD1 ILE A  57     -24.684  -6.437   6.837  1.00  4.700          C  
ATOM    799  H   ILE A  57     -23.530  -9.729   5.275  1.00  3.660          H  
ATOM    800  HA  ILE A  57     -23.366  -7.050   4.417  1.00  4.180          H  
ATOM    801  HB  ILE A  57     -21.827  -8.435   6.650  1.00  5.640          H  
ATOM    802 1HG1 ILE A  57     -24.249  -8.474   6.948  1.00  5.640          H  
ATOM    803 2HG1 ILE A  57     -23.445  -7.515   8.171  1.00  5.640          H  
ATOM    804 1HG2 ILE A  57     -21.373  -6.192   7.581  1.00  5.640          H  
ATOM    805 2HG2 ILE A  57     -20.627  -6.347   5.991  1.00  5.640          H  
ATOM    806 3HG2 ILE A  57     -22.116  -5.422   6.169  1.00  5.640          H  
ATOM    807 1HD1 ILE A  57     -25.543  -6.543   7.483  1.00  5.640          H  
ATOM    808 2HD1 ILE A  57     -24.217  -5.466   7.031  1.00  5.640          H  
ATOM    809 3HD1 ILE A  57     -25.004  -6.476   5.817  1.00  5.640          H  
ATOM    810  N   GLN A  58     -20.556  -8.675   4.021  1.00  3.380          N  
ATOM    811  CA  GLN A  58     -19.228  -8.705   3.420  1.00  3.520          C  
ATOM    812  C   GLN A  58     -19.168  -9.042   1.929  1.00  3.420          C  
ATOM    813  O   GLN A  58     -18.070  -9.231   1.402  1.00  3.830          O  
ATOM    814  CB  GLN A  58     -18.349  -9.702   4.179  1.00  4.870          C  
ATOM    815  CG  GLN A  58     -18.108  -9.345   5.628  1.00  4.870          C  
ATOM    816  CD  GLN A  58     -17.380  -8.033   5.775  1.00  4.870          C  
ATOM    817  OE1 GLN A  58     -16.334  -7.825   5.160  1.00  4.870          O  
ATOM    818  NE2 GLN A  58     -17.924  -7.138   6.581  1.00  4.870          N  
ATOM    819  H   GLN A  58     -20.873  -9.498   4.548  1.00  4.060          H  
ATOM    820  HA  GLN A  58     -18.798  -7.712   3.534  1.00  4.220          H  
ATOM    821 1HB  GLN A  58     -18.835 -10.680   4.164  1.00  5.850          H  
ATOM    822 2HB  GLN A  58     -17.387  -9.803   3.682  1.00  5.850          H  
ATOM    823 1HG  GLN A  58     -19.067  -9.264   6.136  1.00  5.850          H  
ATOM    824 2HG  GLN A  58     -17.507 -10.130   6.087  1.00  5.850          H  
ATOM    825 1HE2 GLN A  58     -17.485  -6.247   6.713  1.00  5.850          H  
ATOM    826 2HE2 GLN A  58     -18.781  -7.350   7.052  1.00  5.850          H  
ATOM    827  N   TYR A  59     -20.319  -9.130   1.248  1.00  3.200          N  
ATOM    828  CA  TYR A  59     -20.387  -9.430  -0.186  1.00  3.240          C  
ATOM    829  C   TYR A  59     -19.880 -10.831  -0.530  1.00  3.230          C  
ATOM    830  O   TYR A  59     -19.308 -11.035  -1.608  1.00  3.570          O  
ATOM    831  CB  TYR A  59     -19.526  -8.440  -1.004  1.00  4.520          C  
ATOM    832  CG  TYR A  59     -19.737  -6.969  -0.719  1.00  4.520          C  
ATOM    833  CD1 TYR A  59     -18.816  -6.265   0.048  1.00  4.520          C  
ATOM    834  CD2 TYR A  59     -20.810  -6.330  -1.223  1.00  4.520          C  
ATOM    835  CE1 TYR A  59     -18.999  -4.923   0.295  1.00  4.520          C  
ATOM    836  CE2 TYR A  59     -20.998  -4.974  -0.982  1.00  4.520          C  
ATOM    837  CZ  TYR A  59     -20.100  -4.278  -0.229  1.00  4.520          C  
ATOM    838  OH  TYR A  59     -20.286  -2.931   0.003  1.00  4.520          O  
ATOM    839  H   TYR A  59     -21.209  -8.986   1.739  1.00  3.840          H  
ATOM    840  HA  TYR A  59     -21.430  -9.361  -0.498  1.00  3.890          H  
ATOM    841 1HB  TYR A  59     -18.469  -8.665  -0.890  1.00  5.420          H  
ATOM    842 2HB  TYR A  59     -19.753  -8.591  -2.058  1.00  5.420          H  
ATOM    843  HD1 TYR A  59     -17.944  -6.779   0.457  1.00  5.420          H  
ATOM    844  HD2 TYR A  59     -21.520  -6.887  -1.821  1.00  5.420          H  
ATOM    845  HE1 TYR A  59     -18.275  -4.376   0.898  1.00  5.420          H  
ATOM    846  HE2 TYR A  59     -21.866  -4.461  -1.399  1.00  5.420          H  
ATOM    847  HH  TYR A  59     -21.095  -2.641  -0.421  1.00  5.420          H  
ATOM    848  N   ARG A  60     -20.064 -11.792   0.369  1.00  3.130          N  
ATOM    849  CA  ARG A  60     -19.646 -13.167   0.146  1.00  3.390          C  
ATOM    850  C   ARG A  60     -20.802 -14.003  -0.398  1.00  3.360          C  
ATOM    851  O   ARG A  60     -21.964 -13.598  -0.326  1.00  3.670          O  
ATOM    852  CB  ARG A  60     -19.116 -13.751   1.436  1.00  4.640          C  
ATOM    853  CG  ARG A  60     -17.842 -13.121   1.967  1.00  4.640          C  
ATOM    854  CD  ARG A  60     -17.507 -13.689   3.289  1.00  4.640          C  
ATOM    855  NE  ARG A  60     -16.317 -13.115   3.872  1.00  4.640          N  
ATOM    856  CZ  ARG A  60     -15.921 -13.326   5.145  1.00  4.640          C  
ATOM    857  NH1 ARG A  60     -16.656 -14.082   5.949  1.00  4.640          N  
ATOM    858  NH2 ARG A  60     -14.801 -12.770   5.589  1.00  4.640          N  
ATOM    859  H   ARG A  60     -20.558 -11.584   1.241  1.00  3.760          H  
ATOM    860  HA  ARG A  60     -18.839 -13.171  -0.583  1.00  4.070          H  
ATOM    861 1HB  ARG A  60     -19.840 -13.590   2.192  1.00  5.570          H  
ATOM    862 2HB  ARG A  60     -18.969 -14.828   1.340  1.00  5.570          H  
ATOM    863 1HG  ARG A  60     -17.018 -13.312   1.283  1.00  5.570          H  
ATOM    864 2HG  ARG A  60     -17.985 -12.045   2.076  1.00  5.570          H  
ATOM    865 1HD  ARG A  60     -18.330 -13.485   3.956  1.00  5.570          H  
ATOM    866 2HD  ARG A  60     -17.367 -14.768   3.206  1.00  5.570          H  
ATOM    867  HE  ARG A  60     -15.738 -12.531   3.284  1.00  5.570          H  
ATOM    868 1HH1 ARG A  60     -17.546 -14.497   5.613  1.00  5.570          H  
ATOM    869 2HH1 ARG A  60     -16.367 -14.244   6.903  1.00  5.570          H  
ATOM    870 1HH2 ARG A  60     -14.247 -12.188   4.973  1.00  5.570          H  
ATOM    871 2HH2 ARG A  60     -14.502 -12.923   6.540  1.00  5.570          H  
ATOM    872  N   SER A  61     -20.490 -15.147  -0.997  1.00  3.450          N  
ATOM    873  CA  SER A  61     -21.539 -16.041  -1.466  1.00  3.720          C  
ATOM    874  C   SER A  61     -22.327 -16.620  -0.299  1.00  3.460          C  
ATOM    875  O   SER A  61     -21.757 -16.966   0.736  1.00  3.710          O  
ATOM    876  CB  SER A  61     -20.945 -17.186  -2.269  1.00  5.100          C  
ATOM    877  OG  SER A  61     -20.313 -16.728  -3.439  1.00  5.100          O  
ATOM    878  H   SER A  61     -19.527 -15.432  -1.092  1.00  4.140          H  
ATOM    879  HA  SER A  61     -22.224 -15.474  -2.098  1.00  4.460          H  
ATOM    880 1HB  SER A  61     -20.228 -17.727  -1.651  1.00  6.120          H  
ATOM    881 2HB  SER A  61     -21.738 -17.890  -2.531  1.00  6.120          H  
ATOM    882  HG  SER A  61     -20.001 -17.518  -3.894  1.00  6.120          H  
ATOM    883  N   ILE A  62     -23.627 -16.802  -0.489  1.00  3.380          N  
ATOM    884  CA  ILE A  62     -24.440 -17.456   0.526  1.00  3.260          C  
ATOM    885  C   ILE A  62     -24.633 -18.883   0.062  1.00  3.310          C  
ATOM    886  O   ILE A  62     -25.232 -19.124  -0.986  1.00  3.810          O  
ATOM    887  CB  ILE A  62     -25.786 -16.734   0.714  1.00  4.610          C  
ATOM    888  CG1 ILE A  62     -25.540 -15.221   1.025  1.00  4.610          C  
ATOM    889  CG2 ILE A  62     -26.653 -17.402   1.789  1.00  4.610          C  
ATOM    890  CD1 ILE A  62     -24.716 -14.865   2.229  1.00  4.610          C  
ATOM    891  H   ILE A  62     -24.045 -16.497  -1.356  1.00  4.060          H  
ATOM    892  HA  ILE A  62     -23.904 -17.480   1.468  1.00  3.910          H  
ATOM    893  HB  ILE A  62     -26.324 -16.772  -0.229  1.00  5.530          H  
ATOM    894 1HG1 ILE A  62     -25.052 -14.778   0.162  1.00  5.530          H  
ATOM    895 2HG1 ILE A  62     -26.490 -14.752   1.181  1.00  5.530          H  
ATOM    896 1HG2 ILE A  62     -27.600 -16.882   1.876  1.00  5.530          H  
ATOM    897 2HG2 ILE A  62     -26.840 -18.445   1.519  1.00  5.530          H  
ATOM    898 3HG2 ILE A  62     -26.165 -17.372   2.721  1.00  5.530          H  
ATOM    899 1HD1 ILE A  62     -24.657 -13.787   2.283  1.00  5.530          H  
ATOM    900 2HD1 ILE A  62     -25.176 -15.234   3.131  1.00  5.530          H  
ATOM    901 3HD1 ILE A  62     -23.717 -15.272   2.127  1.00  5.530          H  
ATOM    902  N   ASN A  63     -24.092 -19.811   0.826  1.00  3.290          N  
ATOM    903  CA  ASN A  63     -24.080 -21.210   0.450  1.00  3.730          C  
ATOM    904  C   ASN A  63     -25.273 -22.017   0.938  1.00  3.460          C  
ATOM    905  O   ASN A  63     -25.881 -21.717   1.966  1.00  3.650          O  
ATOM    906  CB  ASN A  63     -22.795 -21.831   0.934  1.00  5.050          C  
ATOM    907  CG  ASN A  63     -21.603 -21.236   0.247  1.00  5.050          C  
ATOM    908  OD1 ASN A  63     -21.601 -21.021  -0.971  1.00  5.050          O  
ATOM    909  ND2 ASN A  63     -20.579 -20.956   1.007  1.00  5.050          N  
ATOM    910  H   ASN A  63     -23.634 -19.514   1.676  1.00  3.950          H  
ATOM    911  HA  ASN A  63     -24.094 -21.262  -0.640  1.00  4.480          H  
ATOM    912 1HB  ASN A  63     -22.699 -21.682   2.003  1.00  6.060          H  
ATOM    913 2HB  ASN A  63     -22.819 -22.909   0.753  1.00  6.060          H  
ATOM    914 1HD2 ASN A  63     -19.752 -20.558   0.606  1.00  6.060          H  
ATOM    915 2HD2 ASN A  63     -20.608 -21.143   1.988  1.00  6.060          H  
ATOM    916  N   HIS A  64     -25.553 -23.087   0.200  1.00  3.550          N  
ATOM    917  CA  HIS A  64     -26.569 -24.072   0.533  1.00  3.540          C  
ATOM    918  C   HIS A  64     -26.050 -24.900   1.692  1.00  3.250          C  
ATOM    919  O   HIS A  64     -24.840 -25.083   1.829  1.00  3.680          O  
ATOM    920  CB  HIS A  64     -26.887 -24.976  -0.666  1.00  4.960          C  
ATOM    921  CG  HIS A  64     -28.171 -25.785  -0.529  1.00  4.960          C  
ATOM    922  ND1 HIS A  64     -28.277 -26.959   0.210  1.00  4.960          N  
ATOM    923  CD2 HIS A  64     -29.400 -25.557  -1.046  1.00  4.960          C  
ATOM    924  CE1 HIS A  64     -29.516 -27.407   0.130  1.00  4.960          C  
ATOM    925  NE2 HIS A  64     -30.215 -26.574  -0.623  1.00  4.960          N  
ATOM    926  H   HIS A  64     -25.007 -23.230  -0.639  1.00  4.260          H  
ATOM    927  HA  HIS A  64     -27.487 -23.579   0.850  1.00  4.250          H  
ATOM    928 1HB  HIS A  64     -26.961 -24.370  -1.568  1.00  5.950          H  
ATOM    929 2HB  HIS A  64     -26.064 -25.679  -0.808  1.00  5.950          H  
ATOM    930  HD1 HIS A  64     -27.572 -27.427   0.799  1.00  5.950          H  
ATOM    931  HD2 HIS A  64     -29.800 -24.767  -1.682  1.00  5.950          H  
ATOM    932  HE1 HIS A  64     -29.805 -28.324   0.645  1.00  5.950          H  
ATOM    933  N   ARG A  65     -26.933 -25.358   2.563  1.00  2.960          N  
ATOM    934  CA  ARG A  65     -26.477 -26.252   3.610  1.00  2.960          C  
ATOM    935  C   ARG A  65     -25.902 -27.532   3.007  1.00  2.810          C  
ATOM    936  O   ARG A  65     -26.471 -28.123   2.082  1.00  3.320          O  
ATOM    937  CB  ARG A  65     -27.599 -26.583   4.571  1.00  4.140          C  
ATOM    938  CG  ARG A  65     -28.062 -25.407   5.396  1.00  4.140          C  
ATOM    939  CD  ARG A  65     -29.182 -25.757   6.293  1.00  4.140          C  
ATOM    940  NE  ARG A  65     -29.574 -24.625   7.108  1.00  4.140          N  
ATOM    941  CZ  ARG A  65     -30.373 -23.606   6.725  1.00  4.140          C  
ATOM    942  NH1 ARG A  65     -30.895 -23.565   5.512  1.00  4.140          N  
ATOM    943  NH2 ARG A  65     -30.625 -22.647   7.583  1.00  4.140          N  
ATOM    944  H   ARG A  65     -27.912 -25.137   2.452  1.00  3.550          H  
ATOM    945  HA  ARG A  65     -25.687 -25.752   4.169  1.00  3.550          H  
ATOM    946 1HB  ARG A  65     -28.456 -26.964   4.015  1.00  4.970          H  
ATOM    947 2HB  ARG A  65     -27.273 -27.368   5.255  1.00  4.970          H  
ATOM    948 1HG  ARG A  65     -27.235 -25.060   6.018  1.00  4.970          H  
ATOM    949 2HG  ARG A  65     -28.371 -24.602   4.736  1.00  4.970          H  
ATOM    950 1HD  ARG A  65     -30.042 -26.093   5.718  1.00  4.970          H  
ATOM    951 2HD  ARG A  65     -28.864 -26.555   6.963  1.00  4.970          H  
ATOM    952  HE  ARG A  65     -29.205 -24.592   8.067  1.00  4.970          H  
ATOM    953 1HH1 ARG A  65     -30.705 -24.300   4.853  1.00  4.970          H  
ATOM    954 2HH1 ARG A  65     -31.506 -22.800   5.246  1.00  4.970          H  
ATOM    955 1HH2 ARG A  65     -30.228 -22.686   8.512  1.00  4.970          H  
ATOM    956 2HH2 ARG A  65     -31.212 -21.846   7.328  1.00  4.970          H  
ATOM    957  N   VAL A  66     -24.735 -27.906   3.503  1.00  2.750          N  
ATOM    958  CA  VAL A  66     -23.984 -29.082   3.092  1.00  2.990          C  
ATOM    959  C   VAL A  66     -23.460 -29.823   4.316  1.00  2.800          C  
ATOM    960  O   VAL A  66     -23.697 -29.406   5.450  1.00  3.030          O  
ATOM    961  CB  VAL A  66     -22.847 -28.721   2.111  1.00  4.090          C  
ATOM    962  CG1 VAL A  66     -23.408 -28.114   0.818  1.00  4.090          C  
ATOM    963  CG2 VAL A  66     -21.932 -27.751   2.771  1.00  4.090          C  
ATOM    964  H   VAL A  66     -24.352 -27.340   4.248  1.00  3.300          H  
ATOM    965  HA  VAL A  66     -24.663 -29.753   2.564  1.00  3.590          H  
ATOM    966  HB  VAL A  66     -22.303 -29.622   1.843  1.00  4.910          H  
ATOM    967 1HG1 VAL A  66     -22.586 -27.877   0.136  1.00  4.910          H  
ATOM    968 2HG1 VAL A  66     -24.077 -28.828   0.342  1.00  4.910          H  
ATOM    969 3HG1 VAL A  66     -23.950 -27.213   1.033  1.00  4.910          H  
ATOM    970 1HG2 VAL A  66     -21.113 -27.499   2.095  1.00  4.910          H  
ATOM    971 2HG2 VAL A  66     -22.480 -26.845   3.026  1.00  4.910          H  
ATOM    972 3HG2 VAL A  66     -21.545 -28.212   3.664  1.00  4.910          H  
ATOM    973  N   ASP A  67     -22.716 -30.896   4.073  1.00  2.720          N  
ATOM    974  CA  ASP A  67     -22.108 -31.719   5.108  1.00  2.720          C  
ATOM    975  C   ASP A  67     -21.475 -30.876   6.224  1.00  2.570          C  
ATOM    976  O   ASP A  67     -20.938 -29.790   5.977  1.00  2.530          O  
ATOM    977  CB  ASP A  67     -21.021 -32.589   4.485  1.00  3.810          C  
ATOM    978  CG  ASP A  67     -21.542 -33.635   3.527  1.00  3.810          C  
ATOM    979  OD1 ASP A  67     -22.740 -33.834   3.455  1.00  3.810          O  
ATOM    980  OD2 ASP A  67     -20.746 -34.249   2.883  1.00  3.810          O  
ATOM    981  H   ASP A  67     -22.590 -31.186   3.113  1.00  3.260          H  
ATOM    982  HA  ASP A  67     -22.880 -32.353   5.547  1.00  3.260          H  
ATOM    983 1HB  ASP A  67     -20.302 -31.954   3.965  1.00  4.570          H  
ATOM    984 2HB  ASP A  67     -20.487 -33.093   5.276  1.00  4.570          H  
ATOM    985  N   ALA A  68     -21.491 -31.455   7.434  1.00  2.870          N  
ATOM    986  CA  ALA A  68     -21.068 -30.883   8.723  1.00  3.030          C  
ATOM    987  C   ALA A  68     -19.685 -30.262   8.741  1.00  2.540          C  
ATOM    988  O   ALA A  68     -19.468 -29.235   9.417  1.00  2.520          O  
ATOM    989  CB  ALA A  68     -21.070 -31.982   9.764  1.00  4.180          C  
ATOM    990  H   ALA A  68     -21.909 -32.371   7.462  1.00  3.440          H  
ATOM    991  HA  ALA A  68     -21.792 -30.113   8.993  1.00  3.640          H  
ATOM    992 1HB  ALA A  68     -20.790 -31.567  10.726  1.00  5.010          H  
ATOM    993 2HB  ALA A  68     -22.055 -32.422   9.815  1.00  5.010          H  
ATOM    994 3HB  ALA A  68     -20.345 -32.738   9.489  1.00  5.010          H  
ATOM    995  N   SER A  69     -18.752 -30.816   7.968  1.00  2.340          N  
ATOM    996  CA  SER A  69     -17.417 -30.254   7.958  1.00  2.130          C  
ATOM    997  C   SER A  69     -17.467 -28.804   7.523  1.00  1.750          C  
ATOM    998  O   SER A  69     -16.642 -28.017   7.958  1.00  1.760          O  
ATOM    999  CB  SER A  69     -16.525 -30.982   6.991  1.00  3.070          C  
ATOM   1000  OG  SER A  69     -16.934 -30.735   5.676  1.00  3.070          O  
ATOM   1001  H   SER A  69     -18.948 -31.677   7.450  1.00  2.810          H  
ATOM   1002  HA  SER A  69     -17.003 -30.312   8.964  1.00  2.560          H  
ATOM   1003 1HB  SER A  69     -15.494 -30.660   7.127  1.00  3.680          H  
ATOM   1004 2HB  SER A  69     -16.570 -32.029   7.201  1.00  3.680          H  
ATOM   1005  HG  SER A  69     -16.344 -31.236   5.110  1.00  3.680          H  
ATOM   1006  N   SER A  70     -18.486 -28.387   6.772  1.00  1.740          N  
ATOM   1007  CA  SER A  70     -18.590 -27.011   6.335  1.00  1.990          C  
ATOM   1008  C   SER A  70     -18.599 -26.058   7.512  1.00  2.240          C  
ATOM   1009  O   SER A  70     -17.992 -24.984   7.448  1.00  2.660          O  
ATOM   1010  CB  SER A  70     -19.843 -26.838   5.530  1.00  2.690          C  
ATOM   1011  OG  SER A  70     -20.005 -25.523   5.088  1.00  2.690          O  
ATOM   1012  H   SER A  70     -19.204 -29.044   6.451  1.00  2.090          H  
ATOM   1013  HA  SER A  70     -17.734 -26.778   5.705  1.00  2.390          H  
ATOM   1014 1HB  SER A  70     -19.768 -27.496   4.684  1.00  3.220          H  
ATOM   1015 2HB  SER A  70     -20.707 -27.145   6.117  1.00  3.220          H  
ATOM   1016  HG  SER A  70     -20.844 -25.505   4.623  1.00  3.220          H  
ATOM   1017  N   MET A  71     -19.308 -26.408   8.594  1.00  2.350          N  
ATOM   1018  CA  MET A  71     -19.374 -25.492   9.717  1.00  2.470          C  
ATOM   1019  C   MET A  71     -17.996 -25.400  10.358  1.00  2.170          C  
ATOM   1020  O   MET A  71     -17.515 -24.307  10.670  1.00  2.090          O  
ATOM   1021  CB  MET A  71     -20.411 -25.973  10.736  1.00  3.410          C  
ATOM   1022  CG  MET A  71     -21.874 -25.935  10.241  1.00  3.410          C  
ATOM   1023  SD  MET A  71     -22.466 -24.287   9.724  1.00  3.410          S  
ATOM   1024  CE  MET A  71     -22.573 -23.354  11.251  1.00  3.410          C  
ATOM   1025  H   MET A  71     -19.736 -27.333   8.649  1.00  2.820          H  
ATOM   1026  HA  MET A  71     -19.646 -24.502   9.354  1.00  2.960          H  
ATOM   1027 1HB  MET A  71     -20.190 -27.007  11.003  1.00  4.090          H  
ATOM   1028 2HB  MET A  71     -20.332 -25.381  11.646  1.00  4.090          H  
ATOM   1029 1HG  MET A  71     -21.968 -26.611   9.390  1.00  4.090          H  
ATOM   1030 2HG  MET A  71     -22.528 -26.302  11.033  1.00  4.090          H  
ATOM   1031 1HE  MET A  71     -22.929 -22.342  11.046  1.00  4.090          H  
ATOM   1032 2HE  MET A  71     -23.262 -23.838  11.938  1.00  4.090          H  
ATOM   1033 3HE  MET A  71     -21.589 -23.290  11.714  1.00  4.090          H  
ATOM   1034  N   TRP A  72     -17.329 -26.552  10.504  1.00  2.060          N  
ATOM   1035  CA  TRP A  72     -15.994 -26.579  11.113  1.00  1.860          C  
ATOM   1036  C   TRP A  72     -14.978 -25.807  10.275  1.00  1.690          C  
ATOM   1037  O   TRP A  72     -14.219 -24.981  10.794  1.00  1.570          O  
ATOM   1038  CB  TRP A  72     -15.514 -28.020  11.308  1.00  2.680          C  
ATOM   1039  CG  TRP A  72     -14.147 -28.149  11.955  1.00  2.680          C  
ATOM   1040  CD1 TRP A  72     -13.897 -28.146  13.292  1.00  2.680          C  
ATOM   1041  CD2 TRP A  72     -12.853 -28.337  11.311  1.00  2.680          C  
ATOM   1042  NE1 TRP A  72     -12.555 -28.312  13.526  1.00  2.680          N  
ATOM   1043  CE2 TRP A  72     -11.903 -28.435  12.329  1.00  2.680          C  
ATOM   1044  CE3 TRP A  72     -12.437 -28.435   9.985  1.00  2.680          C  
ATOM   1045  CZ2 TRP A  72     -10.560 -28.635  12.062  1.00  2.680          C  
ATOM   1046  CZ3 TRP A  72     -11.088 -28.633   9.716  1.00  2.680          C  
ATOM   1047  CH2 TRP A  72     -10.177 -28.733  10.726  1.00  2.680          C  
ATOM   1048  H   TRP A  72     -17.801 -27.418  10.215  1.00  2.470          H  
ATOM   1049  HA  TRP A  72     -16.054 -26.105  12.090  1.00  2.230          H  
ATOM   1050 1HB  TRP A  72     -16.232 -28.558  11.924  1.00  3.220          H  
ATOM   1051 2HB  TRP A  72     -15.481 -28.523  10.342  1.00  3.220          H  
ATOM   1052  HD1 TRP A  72     -14.652 -28.035  14.066  1.00  3.220          H  
ATOM   1053  HE1 TRP A  72     -12.120 -28.347  14.437  1.00  3.220          H  
ATOM   1054  HE3 TRP A  72     -13.156 -28.364   9.187  1.00  3.220          H  
ATOM   1055  HZ2 TRP A  72      -9.817 -28.717  12.856  1.00  3.220          H  
ATOM   1056  HZ3 TRP A  72     -10.771 -28.712   8.682  1.00  3.220          H  
ATOM   1057  HH2 TRP A  72      -9.127 -28.890  10.481  1.00  3.220          H  
ATOM   1058  N   LEU A  73     -14.983 -26.076   8.974  1.00  1.730          N  
ATOM   1059  CA  LEU A  73     -14.070 -25.490   8.016  1.00  1.630          C  
ATOM   1060  C   LEU A  73     -14.264 -23.982   7.941  1.00  1.550          C  
ATOM   1061  O   LEU A  73     -13.285 -23.240   7.874  1.00  1.460          O  
ATOM   1062  CB  LEU A  73     -14.361 -26.110   6.648  1.00  2.320          C  
ATOM   1063  CG  LEU A  73     -14.033 -27.626   6.438  1.00  2.320          C  
ATOM   1064  CD1 LEU A  73     -14.712 -28.060   5.195  1.00  2.320          C  
ATOM   1065  CD2 LEU A  73     -12.564 -27.856   6.282  1.00  2.320          C  
ATOM   1066  H   LEU A  73     -15.653 -26.755   8.635  1.00  2.080          H  
ATOM   1067  HA  LEU A  73     -13.051 -25.703   8.331  1.00  1.960          H  
ATOM   1068 1HB  LEU A  73     -15.416 -25.987   6.447  1.00  2.790          H  
ATOM   1069 2HB  LEU A  73     -13.798 -25.558   5.911  1.00  2.790          H  
ATOM   1070  HG  LEU A  73     -14.395 -28.202   7.268  1.00  2.790          H  
ATOM   1071 1HD1 LEU A  73     -14.515 -29.109   5.023  1.00  2.790          H  
ATOM   1072 2HD1 LEU A  73     -15.778 -27.911   5.280  1.00  2.790          H  
ATOM   1073 3HD1 LEU A  73     -14.339 -27.478   4.394  1.00  2.790          H  
ATOM   1074 1HD2 LEU A  73     -12.371 -28.916   6.113  1.00  2.790          H  
ATOM   1075 2HD2 LEU A  73     -12.219 -27.290   5.434  1.00  2.790          H  
ATOM   1076 3HD2 LEU A  73     -12.047 -27.539   7.166  1.00  2.790          H  
ATOM   1077  N   TYR A  74     -15.521 -23.510   7.951  1.00  1.640          N  
ATOM   1078  CA  TYR A  74     -15.798 -22.080   7.912  1.00  1.600          C  
ATOM   1079  C   TYR A  74     -15.234 -21.408   9.146  1.00  1.510          C  
ATOM   1080  O   TYR A  74     -14.503 -20.412   9.065  1.00  1.450          O  
ATOM   1081  CB  TYR A  74     -17.302 -21.788   7.875  1.00  2.260          C  
ATOM   1082  CG  TYR A  74     -17.611 -20.302   7.792  1.00  2.260          C  
ATOM   1083  CD1 TYR A  74     -17.759 -19.706   6.556  1.00  2.260          C  
ATOM   1084  CD2 TYR A  74     -17.697 -19.526   8.946  1.00  2.260          C  
ATOM   1085  CE1 TYR A  74     -18.010 -18.349   6.469  1.00  2.260          C  
ATOM   1086  CE2 TYR A  74     -17.928 -18.180   8.854  1.00  2.260          C  
ATOM   1087  CZ  TYR A  74     -18.088 -17.590   7.623  1.00  2.260          C  
ATOM   1088  OH  TYR A  74     -18.340 -16.238   7.545  1.00  2.260          O  
ATOM   1089  H   TYR A  74     -16.314 -24.157   7.945  1.00  1.970          H  
ATOM   1090  HA  TYR A  74     -15.317 -21.645   7.042  1.00  1.920          H  
ATOM   1091 1HB  TYR A  74     -17.756 -22.285   7.025  1.00  2.710          H  
ATOM   1092 2HB  TYR A  74     -17.775 -22.193   8.772  1.00  2.710          H  
ATOM   1093  HD1 TYR A  74     -17.686 -20.306   5.650  1.00  2.710          H  
ATOM   1094  HD2 TYR A  74     -17.577 -19.982   9.925  1.00  2.710          H  
ATOM   1095  HE1 TYR A  74     -18.140 -17.871   5.493  1.00  2.710          H  
ATOM   1096  HE2 TYR A  74     -17.993 -17.575   9.757  1.00  2.710          H  
ATOM   1097  HH  TYR A  74     -18.677 -15.997   6.639  1.00  2.710          H  
ATOM   1098  N   ARG A  75     -15.602 -21.951  10.315  1.00  1.540          N  
ATOM   1099  CA  ARG A  75     -15.214 -21.365  11.583  1.00  1.520          C  
ATOM   1100  C   ARG A  75     -13.703 -21.307  11.694  1.00  1.410          C  
ATOM   1101  O   ARG A  75     -13.142 -20.305  12.138  1.00  1.410          O  
ATOM   1102  CB  ARG A  75     -15.795 -22.192  12.719  1.00  2.140          C  
ATOM   1103  CG  ARG A  75     -17.337 -22.101  12.901  1.00  2.140          C  
ATOM   1104  CD  ARG A  75     -17.800 -23.110  13.898  1.00  2.140          C  
ATOM   1105  NE  ARG A  75     -19.270 -23.160  14.073  1.00  2.140          N  
ATOM   1106  CZ  ARG A  75     -19.923 -24.156  14.716  1.00  2.140          C  
ATOM   1107  NH1 ARG A  75     -19.267 -25.174  15.245  1.00  2.140          N  
ATOM   1108  NH2 ARG A  75     -21.226 -24.089  14.801  1.00  2.140          N  
ATOM   1109  H   ARG A  75     -16.192 -22.791  10.322  1.00  1.850          H  
ATOM   1110  HA  ARG A  75     -15.613 -20.353  11.637  1.00  1.820          H  
ATOM   1111 1HB  ARG A  75     -15.552 -23.243  12.549  1.00  2.560          H  
ATOM   1112 2HB  ARG A  75     -15.329 -21.897  13.657  1.00  2.560          H  
ATOM   1113 1HG  ARG A  75     -17.599 -21.114  13.277  1.00  2.560          H  
ATOM   1114 2HG  ARG A  75     -17.848 -22.269  11.958  1.00  2.560          H  
ATOM   1115 1HD  ARG A  75     -17.467 -24.091  13.558  1.00  2.560          H  
ATOM   1116 2HD  ARG A  75     -17.350 -22.887  14.864  1.00  2.560          H  
ATOM   1117  HE  ARG A  75     -19.869 -22.391  13.702  1.00  2.560          H  
ATOM   1118 1HH1 ARG A  75     -18.263 -25.221  15.177  1.00  2.560          H  
ATOM   1119 2HH1 ARG A  75     -19.771 -25.908  15.722  1.00  2.560          H  
ATOM   1120 1HH2 ARG A  75     -21.695 -23.281  14.362  1.00  2.560          H  
ATOM   1121 2HH2 ARG A  75     -21.753 -24.803  15.271  1.00  2.560          H  
ATOM   1122  N   ARG A  76     -13.035 -22.369  11.252  1.00  1.370          N  
ATOM   1123  CA  ARG A  76     -11.596 -22.420  11.274  1.00  1.340          C  
ATOM   1124  C   ARG A  76     -10.964 -21.459  10.282  1.00  1.280          C  
ATOM   1125  O   ARG A  76     -10.120 -20.650  10.654  1.00  1.280          O  
ATOM   1126  CB  ARG A  76     -11.134 -23.824  10.958  1.00  1.890          C  
ATOM   1127  CG  ARG A  76      -9.651 -24.033  10.971  1.00  1.890          C  
ATOM   1128  CD  ARG A  76      -9.363 -25.424  10.722  1.00  1.890          C  
ATOM   1129  NE  ARG A  76      -7.941 -25.694  10.666  1.00  1.890          N  
ATOM   1130  CZ  ARG A  76      -7.151 -25.952  11.729  1.00  1.890          C  
ATOM   1131  NH1 ARG A  76      -7.648 -25.979  12.954  1.00  1.890          N  
ATOM   1132  NH2 ARG A  76      -5.862 -26.181  11.538  1.00  1.890          N  
ATOM   1133  H   ARG A  76     -13.549 -23.193  10.927  1.00  1.640          H  
ATOM   1134  HA  ARG A  76     -11.261 -22.157  12.276  1.00  1.610          H  
ATOM   1135 1HB  ARG A  76     -11.582 -24.522  11.667  1.00  2.270          H  
ATOM   1136 2HB  ARG A  76     -11.498 -24.104   9.966  1.00  2.270          H  
ATOM   1137 1HG  ARG A  76      -9.177 -23.443  10.184  1.00  2.270          H  
ATOM   1138 2HG  ARG A  76      -9.244 -23.744  11.938  1.00  2.270          H  
ATOM   1139 1HD  ARG A  76      -9.798 -26.004  11.515  1.00  2.270          H  
ATOM   1140 2HD  ARG A  76      -9.811 -25.720   9.773  1.00  2.270          H  
ATOM   1141  HE  ARG A  76      -7.506 -25.687   9.752  1.00  2.270          H  
ATOM   1142 1HH1 ARG A  76      -8.628 -25.806  13.110  1.00  2.270          H  
ATOM   1143 2HH1 ARG A  76      -7.044 -26.172  13.742  1.00  2.270          H  
ATOM   1144 1HH2 ARG A  76      -5.479 -26.161  10.602  1.00  2.270          H  
ATOM   1145 2HH2 ARG A  76      -5.258 -26.376  12.324  1.00  2.270          H  
ATOM   1146  N   TYR A  77     -11.369 -21.520   9.018  1.00  1.290          N  
ATOM   1147  CA  TYR A  77     -10.735 -20.734   7.973  1.00  1.290          C  
ATOM   1148  C   TYR A  77     -10.727 -19.251   8.287  1.00  1.250          C  
ATOM   1149  O   TYR A  77      -9.709 -18.576   8.125  1.00  1.230          O  
ATOM   1150  CB  TYR A  77     -11.400 -20.955   6.613  1.00  1.810          C  
ATOM   1151  CG  TYR A  77     -10.675 -20.218   5.527  1.00  1.810          C  
ATOM   1152  CD1 TYR A  77      -9.511 -20.762   4.986  1.00  1.810          C  
ATOM   1153  CD2 TYR A  77     -11.129 -19.004   5.093  1.00  1.810          C  
ATOM   1154  CE1 TYR A  77      -8.818 -20.064   4.019  1.00  1.810          C  
ATOM   1155  CE2 TYR A  77     -10.448 -18.309   4.132  1.00  1.810          C  
ATOM   1156  CZ  TYR A  77      -9.291 -18.832   3.592  1.00  1.810          C  
ATOM   1157  OH  TYR A  77      -8.600 -18.129   2.631  1.00  1.810          O  
ATOM   1158  H   TYR A  77     -12.118 -22.158   8.749  1.00  1.550          H  
ATOM   1159  HA  TYR A  77      -9.697 -21.056   7.896  1.00  1.550          H  
ATOM   1160 1HB  TYR A  77     -11.426 -21.994   6.371  1.00  2.170          H  
ATOM   1161 2HB  TYR A  77     -12.434 -20.602   6.646  1.00  2.170          H  
ATOM   1162  HD1 TYR A  77      -9.140 -21.731   5.329  1.00  2.170          H  
ATOM   1163  HD2 TYR A  77     -12.019 -18.592   5.520  1.00  2.170          H  
ATOM   1164  HE1 TYR A  77      -7.905 -20.483   3.598  1.00  2.170          H  
ATOM   1165  HE2 TYR A  77     -10.817 -17.338   3.801  1.00  2.170          H  
ATOM   1166  HH  TYR A  77      -7.831 -18.633   2.357  1.00  2.170          H  
ATOM   1167  N   TYR A  78     -11.865 -18.730   8.733  1.00  1.310          N  
ATOM   1168  CA  TYR A  78     -11.988 -17.303   8.963  1.00  1.400          C  
ATOM   1169  C   TYR A  78     -11.669 -16.878  10.399  1.00  1.320          C  
ATOM   1170  O   TYR A  78     -11.854 -15.707  10.748  1.00  1.370          O  
ATOM   1171  CB  TYR A  78     -13.412 -16.859   8.607  1.00  1.920          C  
ATOM   1172  CG  TYR A  78     -13.767 -16.981   7.132  1.00  1.920          C  
ATOM   1173  CD1 TYR A  78     -14.513 -18.053   6.690  1.00  1.920          C  
ATOM   1174  CD2 TYR A  78     -13.354 -16.019   6.227  1.00  1.920          C  
ATOM   1175  CE1 TYR A  78     -14.847 -18.169   5.368  1.00  1.920          C  
ATOM   1176  CE2 TYR A  78     -13.699 -16.139   4.892  1.00  1.920          C  
ATOM   1177  CZ  TYR A  78     -14.449 -17.215   4.470  1.00  1.920          C  
ATOM   1178  OH  TYR A  78     -14.808 -17.349   3.146  1.00  1.920          O  
ATOM   1179  H   TYR A  78     -12.685 -19.334   8.872  1.00  1.570          H  
ATOM   1180  HA  TYR A  78     -11.284 -16.795   8.306  1.00  1.680          H  
ATOM   1181 1HB  TYR A  78     -14.127 -17.465   9.174  1.00  2.310          H  
ATOM   1182 2HB  TYR A  78     -13.556 -15.823   8.905  1.00  2.310          H  
ATOM   1183  HD1 TYR A  78     -14.842 -18.808   7.386  1.00  2.310          H  
ATOM   1184  HD2 TYR A  78     -12.764 -15.167   6.564  1.00  2.310          H  
ATOM   1185  HE1 TYR A  78     -15.434 -19.013   5.032  1.00  2.310          H  
ATOM   1186  HE2 TYR A  78     -13.380 -15.382   4.176  1.00  2.310          H  
ATOM   1187  HH  TYR A  78     -15.379 -18.116   3.055  1.00  2.310          H  
ATOM   1188  N   SER A  79     -11.173 -17.797  11.228  1.00  1.300          N  
ATOM   1189  CA  SER A  79     -10.846 -17.483  12.614  1.00  1.310          C  
ATOM   1190  C   SER A  79      -9.793 -16.416  12.726  1.00  1.300          C  
ATOM   1191  O   SER A  79      -8.865 -16.363  11.916  1.00  1.250          O  
ATOM   1192  CB  SER A  79     -10.350 -18.691  13.367  1.00  1.830          C  
ATOM   1193  OG  SER A  79      -9.884 -18.307  14.649  1.00  1.830          O  
ATOM   1194  H   SER A  79     -10.991 -18.749  10.895  1.00  1.560          H  
ATOM   1195  HA  SER A  79     -11.753 -17.123  13.100  1.00  1.570          H  
ATOM   1196 1HB  SER A  79     -11.155 -19.416  13.467  1.00  2.200          H  
ATOM   1197 2HB  SER A  79      -9.552 -19.168  12.807  1.00  2.200          H  
ATOM   1198  HG  SER A  79      -9.653 -19.138  15.089  1.00  2.200          H  
ATOM   1199  N   ASN A  80      -9.905 -15.578  13.756  1.00  1.370          N  
ATOM   1200  CA  ASN A  80      -8.923 -14.526  13.985  1.00  1.390          C  
ATOM   1201  C   ASN A  80      -7.538 -15.119  14.244  1.00  1.360          C  
ATOM   1202  O   ASN A  80      -6.518 -14.465  14.010  1.00  1.340          O  
ATOM   1203  CB  ASN A  80      -9.328 -13.649  15.146  1.00  1.940          C  
ATOM   1204  CG  ASN A  80     -10.499 -12.756  14.853  1.00  1.940          C  
ATOM   1205  OD1 ASN A  80     -10.878 -12.497  13.707  1.00  1.940          O  
ATOM   1206  ND2 ASN A  80     -11.091 -12.267  15.907  1.00  1.940          N  
ATOM   1207  H   ASN A  80     -10.695 -15.680  14.378  1.00  1.640          H  
ATOM   1208  HA  ASN A  80      -8.861 -13.911  13.089  1.00  1.670          H  
ATOM   1209 1HB  ASN A  80      -9.562 -14.273  16.009  1.00  2.330          H  
ATOM   1210 2HB  ASN A  80      -8.486 -13.023  15.419  1.00  2.330          H  
ATOM   1211 1HD2 ASN A  80     -11.882 -11.661  15.804  1.00  2.330          H  
ATOM   1212 2HD2 ASN A  80     -10.747 -12.496  16.818  1.00  2.330          H  
ATOM   1213  N   VAL A  81      -7.494 -16.349  14.765  1.00  1.370          N  
ATOM   1214  CA  VAL A  81      -6.219 -16.987  15.043  1.00  1.360          C  
ATOM   1215  C   VAL A  81      -5.520 -17.258  13.726  1.00  1.260          C  
ATOM   1216  O   VAL A  81      -4.324 -16.976  13.569  1.00  1.230          O  
ATOM   1217  CB  VAL A  81      -6.418 -18.299  15.827  1.00  1.910          C  
ATOM   1218  CG1 VAL A  81      -5.087 -19.058  15.957  1.00  1.910          C  
ATOM   1219  CG2 VAL A  81      -6.986 -17.970  17.202  1.00  1.910          C  
ATOM   1220  H   VAL A  81      -8.369 -16.850  14.922  1.00  1.640          H  
ATOM   1221  HA  VAL A  81      -5.604 -16.308  15.633  1.00  1.630          H  
ATOM   1222  HB  VAL A  81      -7.112 -18.941  15.286  1.00  2.290          H  
ATOM   1223 1HG1 VAL A  81      -5.251 -19.982  16.509  1.00  2.290          H  
ATOM   1224 2HG1 VAL A  81      -4.686 -19.304  14.972  1.00  2.290          H  
ATOM   1225 3HG1 VAL A  81      -4.366 -18.440  16.492  1.00  2.290          H  
ATOM   1226 1HG2 VAL A  81      -7.144 -18.891  17.762  1.00  2.290          H  
ATOM   1227 2HG2 VAL A  81      -6.288 -17.338  17.736  1.00  2.290          H  
ATOM   1228 3HG2 VAL A  81      -7.935 -17.448  17.091  1.00  2.290          H  
ATOM   1229  N   CYS A  82      -6.280 -17.814  12.785  1.00  1.210          N  
ATOM   1230  CA  CYS A  82      -5.802 -18.133  11.457  1.00  1.120          C  
ATOM   1231  C   CYS A  82      -5.419 -16.857  10.711  1.00  1.100          C  
ATOM   1232  O   CYS A  82      -4.433 -16.838   9.973  1.00  1.060          O  
ATOM   1233  CB  CYS A  82      -6.885 -18.895  10.692  1.00  1.600          C  
ATOM   1234  SG  CYS A  82      -7.191 -20.563  11.353  1.00  1.600          S  
ATOM   1235  H   CYS A  82      -7.236 -18.038  13.019  1.00  1.450          H  
ATOM   1236  HA  CYS A  82      -4.925 -18.773  11.543  1.00  1.340          H  
ATOM   1237 1HB  CYS A  82      -7.827 -18.340  10.727  1.00  1.920          H  
ATOM   1238 2HB  CYS A  82      -6.609 -18.990   9.641  1.00  1.920          H  
ATOM   1239  HG  CYS A  82      -8.431 -20.696  10.809  1.00  1.920          H  
ATOM   1240  N   GLN A  83      -6.189 -15.776  10.896  1.00  1.150          N  
ATOM   1241  CA  GLN A  83      -5.872 -14.532  10.204  1.00  1.180          C  
ATOM   1242  C   GLN A  83      -4.526 -13.976  10.678  1.00  1.180          C  
ATOM   1243  O   GLN A  83      -3.711 -13.540   9.853  1.00  1.150          O  
ATOM   1244  CB  GLN A  83      -6.956 -13.478  10.450  1.00  1.640          C  
ATOM   1245  CG  GLN A  83      -8.325 -13.744   9.807  1.00  1.640          C  
ATOM   1246  CD  GLN A  83      -9.333 -12.682  10.238  1.00  1.640          C  
ATOM   1247  OE1 GLN A  83      -8.956 -11.504  10.304  1.00  1.640          O  
ATOM   1248  NE2 GLN A  83     -10.575 -13.060  10.545  1.00  1.640          N  
ATOM   1249  H   GLN A  83      -7.026 -15.853  11.481  1.00  1.380          H  
ATOM   1250  HA  GLN A  83      -5.802 -14.734   9.136  1.00  1.420          H  
ATOM   1251 1HB  GLN A  83      -7.110 -13.374  11.519  1.00  1.970          H  
ATOM   1252 2HB  GLN A  83      -6.603 -12.516  10.084  1.00  1.970          H  
ATOM   1253 1HG  GLN A  83      -8.224 -13.705   8.724  1.00  1.970          H  
ATOM   1254 2HG  GLN A  83      -8.695 -14.716  10.112  1.00  1.970          H  
ATOM   1255 1HE2 GLN A  83     -11.239 -12.377  10.850  1.00  1.970          H  
ATOM   1256 2HE2 GLN A  83     -10.880 -14.042  10.499  1.00  1.970          H  
ATOM   1257  N   ARG A  84      -4.289 -14.000  12.002  1.00  1.230          N  
ATOM   1258  CA  ARG A  84      -3.032 -13.515  12.559  1.00  1.280          C  
ATOM   1259  C   ARG A  84      -1.860 -14.403  12.162  1.00  1.210          C  
ATOM   1260  O   ARG A  84      -0.788 -13.904  11.790  1.00  1.220          O  
ATOM   1261  CB  ARG A  84      -3.099 -13.437  14.080  1.00  1.770          C  
ATOM   1262  CG  ARG A  84      -3.974 -12.313  14.649  1.00  1.770          C  
ATOM   1263  CD  ARG A  84      -3.748 -12.120  16.121  1.00  1.770          C  
ATOM   1264  NE  ARG A  84      -4.153 -13.296  16.923  1.00  1.770          N  
ATOM   1265  CZ  ARG A  84      -5.391 -13.528  17.438  1.00  1.770          C  
ATOM   1266  NH1 ARG A  84      -6.378 -12.674  17.252  1.00  1.770          N  
ATOM   1267  NH2 ARG A  84      -5.600 -14.624  18.147  1.00  1.770          N  
ATOM   1268  H   ARG A  84      -5.023 -14.329  12.639  1.00  1.480          H  
ATOM   1269  HA  ARG A  84      -2.853 -12.514  12.172  1.00  1.540          H  
ATOM   1270 1HB  ARG A  84      -3.500 -14.378  14.461  1.00  2.130          H  
ATOM   1271 2HB  ARG A  84      -2.095 -13.322  14.483  1.00  2.130          H  
ATOM   1272 1HG  ARG A  84      -3.732 -11.382  14.142  1.00  2.130          H  
ATOM   1273 2HG  ARG A  84      -5.020 -12.546  14.487  1.00  2.130          H  
ATOM   1274 1HD  ARG A  84      -2.686 -11.946  16.295  1.00  2.130          H  
ATOM   1275 2HD  ARG A  84      -4.306 -11.253  16.465  1.00  2.130          H  
ATOM   1276  HE  ARG A  84      -3.439 -13.986  17.113  1.00  2.130          H  
ATOM   1277 1HH1 ARG A  84      -6.229 -11.834  16.716  1.00  2.130          H  
ATOM   1278 2HH1 ARG A  84      -7.286 -12.850  17.664  1.00  2.130          H  
ATOM   1279 1HH2 ARG A  84      -4.844 -15.278  18.299  1.00  2.130          H  
ATOM   1280 2HH2 ARG A  84      -6.510 -14.809  18.541  1.00  2.130          H  
ATOM   1281  N   THR A  85      -2.080 -15.722  12.208  1.00  1.160          N  
ATOM   1282  CA  THR A  85      -1.058 -16.697  11.889  1.00  1.120          C  
ATOM   1283  C   THR A  85      -0.633 -16.528  10.445  1.00  1.040          C  
ATOM   1284  O   THR A  85       0.566 -16.489  10.142  1.00  1.050          O  
ATOM   1285  CB  THR A  85      -1.582 -18.135  12.117  1.00  1.580          C  
ATOM   1286  OG1 THR A  85      -1.952 -18.300  13.499  1.00  1.580          O  
ATOM   1287  CG2 THR A  85      -0.492 -19.157  11.766  1.00  1.580          C  
ATOM   1288  H   THR A  85      -2.983 -16.069  12.532  1.00  1.390          H  
ATOM   1289  HA  THR A  85      -0.194 -16.527  12.529  1.00  1.340          H  
ATOM   1290  HB  THR A  85      -2.456 -18.306  11.492  1.00  1.900          H  
ATOM   1291  HG1 THR A  85      -2.741 -17.742  13.678  1.00  1.900          H  
ATOM   1292 1HG2 THR A  85      -0.873 -20.162  11.932  1.00  1.900          H  
ATOM   1293 2HG2 THR A  85      -0.207 -19.052  10.725  1.00  1.900          H  
ATOM   1294 3HG2 THR A  85       0.379 -18.990  12.396  1.00  1.900          H  
ATOM   1295  N   LEU A  86      -1.611 -16.398   9.547  1.00  0.990          N  
ATOM   1296  CA  LEU A  86      -1.332 -16.246   8.140  1.00  0.920          C  
ATOM   1297  C   LEU A  86      -0.571 -14.956   7.858  1.00  0.940          C  
ATOM   1298  O   LEU A  86       0.400 -14.996   7.106  1.00  0.940          O  
ATOM   1299  CB  LEU A  86      -2.643 -16.325   7.348  1.00  1.320          C  
ATOM   1300  CG  LEU A  86      -2.578 -16.163   5.813  1.00  1.320          C  
ATOM   1301  CD1 LEU A  86      -1.689 -17.221   5.195  1.00  1.320          C  
ATOM   1302  CD2 LEU A  86      -3.988 -16.298   5.264  1.00  1.320          C  
ATOM   1303  H   LEU A  86      -2.591 -16.455   9.836  1.00  1.190          H  
ATOM   1304  HA  LEU A  86      -0.710 -17.086   7.845  1.00  1.100          H  
ATOM   1305 1HB  LEU A  86      -3.107 -17.296   7.553  1.00  1.580          H  
ATOM   1306 2HB  LEU A  86      -3.314 -15.553   7.732  1.00  1.580          H  
ATOM   1307  HG  LEU A  86      -2.179 -15.188   5.568  1.00  1.580          H  
ATOM   1308 1HD1 LEU A  86      -1.668 -17.088   4.107  1.00  1.580          H  
ATOM   1309 2HD1 LEU A  86      -0.688 -17.124   5.584  1.00  1.580          H  
ATOM   1310 3HD1 LEU A  86      -2.083 -18.217   5.433  1.00  1.580          H  
ATOM   1311 1HD2 LEU A  86      -3.976 -16.177   4.180  1.00  1.580          H  
ATOM   1312 2HD2 LEU A  86      -4.380 -17.291   5.517  1.00  1.580          H  
ATOM   1313 3HD2 LEU A  86      -4.625 -15.538   5.709  1.00  1.580          H  
ATOM   1314  N   SER A  87      -0.967 -13.823   8.458  1.00  1.000          N  
ATOM   1315  CA  SER A  87      -0.249 -12.570   8.213  1.00  1.040          C  
ATOM   1316  C   SER A  87       1.222 -12.691   8.625  1.00  1.080          C  
ATOM   1317  O   SER A  87       2.130 -12.291   7.885  1.00  1.090          O  
ATOM   1318  CB  SER A  87      -0.903 -11.434   8.968  1.00  1.440          C  
ATOM   1319  OG  SER A  87      -0.223 -10.225   8.747  1.00  1.440          O  
ATOM   1320  H   SER A  87      -1.799 -13.811   9.059  1.00  1.200          H  
ATOM   1321  HA  SER A  87      -0.288 -12.351   7.148  1.00  1.250          H  
ATOM   1322 1HB  SER A  87      -1.941 -11.339   8.647  1.00  1.730          H  
ATOM   1323 2HB  SER A  87      -0.914 -11.665  10.035  1.00  1.730          H  
ATOM   1324  HG  SER A  87      -0.704  -9.562   9.245  1.00  1.730          H  
ATOM   1325  N   PHE A  88       1.463 -13.259   9.812  1.00  1.150          N  
ATOM   1326  CA  PHE A  88       2.817 -13.466  10.312  1.00  1.240          C  
ATOM   1327  C   PHE A  88       3.628 -14.328   9.350  1.00  1.150          C  
ATOM   1328  O   PHE A  88       4.767 -13.984   9.001  1.00  1.160          O  
ATOM   1329  CB  PHE A  88       2.775 -14.080  11.709  1.00  1.700          C  
ATOM   1330  CG  PHE A  88       4.111 -14.431  12.278  1.00  1.700          C  
ATOM   1331  CD1 PHE A  88       4.985 -13.442  12.707  1.00  1.700          C  
ATOM   1332  CD2 PHE A  88       4.486 -15.752  12.426  1.00  1.700          C  
ATOM   1333  CE1 PHE A  88       6.206 -13.770  13.250  1.00  1.700          C  
ATOM   1334  CE2 PHE A  88       5.699 -16.078  12.980  1.00  1.700          C  
ATOM   1335  CZ  PHE A  88       6.561 -15.087  13.387  1.00  1.700          C  
ATOM   1336  H   PHE A  88       0.671 -13.550  10.396  1.00  1.380          H  
ATOM   1337  HA  PHE A  88       3.304 -12.495  10.385  1.00  1.490          H  
ATOM   1338 1HB  PHE A  88       2.282 -13.386  12.389  1.00  2.040          H  
ATOM   1339 2HB  PHE A  88       2.163 -14.982  11.682  1.00  2.040          H  
ATOM   1340  HD1 PHE A  88       4.701 -12.394  12.605  1.00  2.040          H  
ATOM   1341  HD2 PHE A  88       3.805 -16.543  12.101  1.00  2.040          H  
ATOM   1342  HE1 PHE A  88       6.889 -12.984  13.576  1.00  2.040          H  
ATOM   1343  HE2 PHE A  88       5.982 -17.124  13.094  1.00  2.040          H  
ATOM   1344  HZ  PHE A  88       7.525 -15.347  13.822  1.00  2.040          H  
ATOM   1345  N   THR A  89       3.030 -15.446   8.933  1.00  1.090          N  
ATOM   1346  CA  THR A  89       3.631 -16.414   8.037  1.00  1.060          C  
ATOM   1347  C   THR A  89       4.029 -15.738   6.709  1.00  1.000          C  
ATOM   1348  O   THR A  89       5.125 -15.962   6.181  1.00  1.020          O  
ATOM   1349  CB  THR A  89       2.638 -17.567   7.784  1.00  1.500          C  
ATOM   1350  OG1 THR A  89       2.275 -18.193   9.033  1.00  1.500          O  
ATOM   1351  CG2 THR A  89       3.298 -18.574   6.986  1.00  1.500          C  
ATOM   1352  H   THR A  89       2.094 -15.657   9.282  1.00  1.310          H  
ATOM   1353  HA  THR A  89       4.528 -16.812   8.504  1.00  1.270          H  
ATOM   1354  HB  THR A  89       1.754 -17.200   7.273  1.00  1.800          H  
ATOM   1355  HG1 THR A  89       1.726 -17.572   9.549  1.00  1.800          H  
ATOM   1356 1HG2 THR A  89       2.623 -19.403   6.807  1.00  1.800          H  
ATOM   1357 2HG2 THR A  89       3.623 -18.172   6.054  1.00  1.800          H  
ATOM   1358 3HG2 THR A  89       4.149 -18.899   7.553  1.00  1.800          H  
ATOM   1359  N   ILE A  90       3.135 -14.885   6.181  1.00  0.950          N  
ATOM   1360  CA  ILE A  90       3.406 -14.160   4.941  1.00  0.920          C  
ATOM   1361  C   ILE A  90       4.618 -13.262   5.091  1.00  0.960          C  
ATOM   1362  O   ILE A  90       5.458 -13.222   4.181  1.00  0.980          O  
ATOM   1363  CB  ILE A  90       2.197 -13.292   4.526  1.00  1.300          C  
ATOM   1364  CG1 ILE A  90       1.058 -14.225   4.073  1.00  1.300          C  
ATOM   1365  CG2 ILE A  90       2.607 -12.288   3.424  1.00  1.300          C  
ATOM   1366  CD1 ILE A  90      -0.299 -13.588   3.916  1.00  1.300          C  
ATOM   1367  H   ILE A  90       2.224 -14.796   6.634  1.00  1.140          H  
ATOM   1368  HA  ILE A  90       3.603 -14.868   4.155  1.00  1.100          H  
ATOM   1369  HB  ILE A  90       1.839 -12.739   5.388  1.00  1.560          H  
ATOM   1370 1HG1 ILE A  90       1.339 -14.655   3.143  1.00  1.560          H  
ATOM   1371 2HG1 ILE A  90       0.959 -15.009   4.790  1.00  1.560          H  
ATOM   1372 1HG2 ILE A  90       1.765 -11.696   3.175  1.00  1.560          H  
ATOM   1373 2HG2 ILE A  90       3.390 -11.623   3.778  1.00  1.560          H  
ATOM   1374 3HG2 ILE A  90       2.963 -12.823   2.542  1.00  1.560          H  
ATOM   1375 1HD1 ILE A  90      -1.009 -14.350   3.595  1.00  1.560          H  
ATOM   1376 2HD1 ILE A  90      -0.618 -13.174   4.867  1.00  1.560          H  
ATOM   1377 3HD1 ILE A  90      -0.280 -12.814   3.186  1.00  1.560          H  
ATOM   1378  N   PHE A  91       4.724 -12.528   6.187  1.00  0.980          N  
ATOM   1379  CA  PHE A  91       5.897 -11.691   6.336  1.00  1.040          C  
ATOM   1380  C   PHE A  91       7.177 -12.493   6.558  1.00  1.040          C  
ATOM   1381  O   PHE A  91       8.225 -12.108   6.030  1.00  1.090          O  
ATOM   1382  CB  PHE A  91       5.652 -10.596   7.356  1.00  1.430          C  
ATOM   1383  CG  PHE A  91       4.873  -9.480   6.694  1.00  1.430          C  
ATOM   1384  CD1 PHE A  91       3.493  -9.398   6.779  1.00  1.430          C  
ATOM   1385  CD2 PHE A  91       5.546  -8.517   5.946  1.00  1.430          C  
ATOM   1386  CE1 PHE A  91       2.806  -8.392   6.134  1.00  1.430          C  
ATOM   1387  CE2 PHE A  91       4.858  -7.511   5.304  1.00  1.430          C  
ATOM   1388  CZ  PHE A  91       3.488  -7.450   5.395  1.00  1.430          C  
ATOM   1389  H   PHE A  91       3.964 -12.532   6.883  1.00  1.180          H  
ATOM   1390  HA  PHE A  91       6.026 -11.165   5.397  1.00  1.250          H  
ATOM   1391 1HB  PHE A  91       5.065 -10.991   8.193  1.00  1.720          H  
ATOM   1392 2HB  PHE A  91       6.588 -10.204   7.741  1.00  1.720          H  
ATOM   1393  HD1 PHE A  91       2.942 -10.137   7.354  1.00  1.720          H  
ATOM   1394  HD2 PHE A  91       6.633  -8.566   5.859  1.00  1.720          H  
ATOM   1395  HE1 PHE A  91       1.719  -8.345   6.207  1.00  1.720          H  
ATOM   1396  HE2 PHE A  91       5.399  -6.765   4.718  1.00  1.720          H  
ATOM   1397  HZ  PHE A  91       2.943  -6.657   4.884  1.00  1.720          H  
ATOM   1398  N   LEU A  92       7.117 -13.665   7.210  1.00  1.040          N  
ATOM   1399  CA  LEU A  92       8.351 -14.444   7.322  1.00  1.100          C  
ATOM   1400  C   LEU A  92       8.855 -14.754   5.913  1.00  1.100          C  
ATOM   1401  O   LEU A  92      10.047 -14.589   5.643  1.00  1.140          O  
ATOM   1402  CB  LEU A  92       8.126 -15.770   8.056  1.00  1.520          C  
ATOM   1403  CG  LEU A  92       7.840 -15.747   9.568  1.00  1.520          C  
ATOM   1404  CD1 LEU A  92       7.451 -17.161   9.994  1.00  1.520          C  
ATOM   1405  CD2 LEU A  92       9.080 -15.274  10.337  1.00  1.520          C  
ATOM   1406  H   LEU A  92       6.251 -13.949   7.683  1.00  1.250          H  
ATOM   1407  HA  LEU A  92       9.104 -13.848   7.830  1.00  1.320          H  
ATOM   1408 1HB  LEU A  92       7.274 -16.251   7.589  1.00  1.820          H  
ATOM   1409 2HB  LEU A  92       8.986 -16.392   7.891  1.00  1.820          H  
ATOM   1410  HG  LEU A  92       6.998 -15.080   9.779  1.00  1.820          H  
ATOM   1411 1HD1 LEU A  92       7.240 -17.181  11.042  1.00  1.820          H  
ATOM   1412 2HD1 LEU A  92       6.570 -17.481   9.445  1.00  1.820          H  
ATOM   1413 3HD1 LEU A  92       8.260 -17.835   9.793  1.00  1.820          H  
ATOM   1414 1HD2 LEU A  92       8.861 -15.278  11.403  1.00  1.820          H  
ATOM   1415 2HD2 LEU A  92       9.916 -15.944  10.134  1.00  1.820          H  
ATOM   1416 3HD2 LEU A  92       9.340 -14.266  10.036  1.00  1.820          H  
ATOM   1417  N   ILE A  93       7.942 -15.116   5.000  1.00  1.140          N  
ATOM   1418  CA  ILE A  93       8.313 -15.374   3.608  1.00  1.220          C  
ATOM   1419  C   ILE A  93       8.921 -14.162   2.912  1.00  1.140          C  
ATOM   1420  O   ILE A  93       9.960 -14.269   2.242  1.00  1.180          O  
ATOM   1421  CB  ILE A  93       7.069 -15.822   2.791  1.00  1.680          C  
ATOM   1422  CG1 ILE A  93       6.564 -17.201   3.175  1.00  1.680          C  
ATOM   1423  CG2 ILE A  93       7.270 -15.706   1.316  1.00  1.680          C  
ATOM   1424  CD1 ILE A  93       7.497 -18.382   2.872  1.00  1.680          C  
ATOM   1425  H   ILE A  93       6.973 -15.258   5.315  1.00  1.370          H  
ATOM   1426  HA  ILE A  93       9.049 -16.161   3.600  1.00  1.460          H  
ATOM   1427  HB  ILE A  93       6.260 -15.157   3.040  1.00  2.010          H  
ATOM   1428 1HG1 ILE A  93       6.317 -17.202   4.235  1.00  2.010          H  
ATOM   1429 2HG1 ILE A  93       5.678 -17.341   2.620  1.00  2.010          H  
ATOM   1430 1HG2 ILE A  93       6.355 -15.970   0.813  1.00  2.010          H  
ATOM   1431 2HG2 ILE A  93       7.520 -14.696   1.054  1.00  2.010          H  
ATOM   1432 3HG2 ILE A  93       8.041 -16.349   1.005  1.00  2.010          H  
ATOM   1433 1HD1 ILE A  93       7.012 -19.294   3.137  1.00  2.010          H  
ATOM   1434 2HD1 ILE A  93       7.726 -18.424   1.813  1.00  2.010          H  
ATOM   1435 3HD1 ILE A  93       8.402 -18.292   3.437  1.00  2.010          H  
ATOM   1436  N   LEU A  94       8.281 -13.009   3.058  1.00  1.110          N  
ATOM   1437  CA  LEU A  94       8.754 -11.820   2.376  1.00  1.160          C  
ATOM   1438  C   LEU A  94      10.150 -11.414   2.816  1.00  1.100          C  
ATOM   1439  O   LEU A  94      10.948 -10.969   1.988  1.00  1.190          O  
ATOM   1440  CB  LEU A  94       7.767 -10.686   2.621  1.00  1.600          C  
ATOM   1441  CG  LEU A  94       6.381 -10.867   1.951  1.00  1.600          C  
ATOM   1442  CD1 LEU A  94       5.438  -9.831   2.494  1.00  1.600          C  
ATOM   1443  CD2 LEU A  94       6.489 -10.741   0.413  1.00  1.600          C  
ATOM   1444  H   LEU A  94       7.412 -12.989   3.605  1.00  1.330          H  
ATOM   1445  HA  LEU A  94       8.791 -12.048   1.321  1.00  1.390          H  
ATOM   1446 1HB  LEU A  94       7.616 -10.596   3.694  1.00  1.920          H  
ATOM   1447 2HB  LEU A  94       8.206  -9.759   2.256  1.00  1.920          H  
ATOM   1448  HG  LEU A  94       5.985 -11.847   2.198  1.00  1.920          H  
ATOM   1449 1HD1 LEU A  94       4.472  -9.981   2.053  1.00  1.920          H  
ATOM   1450 2HD1 LEU A  94       5.351  -9.948   3.557  1.00  1.920          H  
ATOM   1451 3HD1 LEU A  94       5.797  -8.829   2.267  1.00  1.920          H  
ATOM   1452 1HD2 LEU A  94       5.511 -10.865   0.010  1.00  1.920          H  
ATOM   1453 2HD2 LEU A  94       6.874  -9.756   0.146  1.00  1.920          H  
ATOM   1454 3HD2 LEU A  94       7.141 -11.502  -0.003  1.00  1.920          H  
ATOM   1455  N   PHE A  95      10.435 -11.556   4.110  1.00  1.060          N  
ATOM   1456  CA  PHE A  95      11.743 -11.227   4.658  1.00  1.200          C  
ATOM   1457  C   PHE A  95      12.809 -12.307   4.446  1.00  1.180          C  
ATOM   1458  O   PHE A  95      13.979 -11.986   4.214  1.00  1.250          O  
ATOM   1459  CB  PHE A  95      11.630 -10.902   6.140  1.00  1.620          C  
ATOM   1460  CG  PHE A  95      11.072  -9.545   6.423  1.00  1.620          C  
ATOM   1461  CD1 PHE A  95       9.780  -9.365   6.899  1.00  1.620          C  
ATOM   1462  CD2 PHE A  95      11.859  -8.427   6.205  1.00  1.620          C  
ATOM   1463  CE1 PHE A  95       9.295  -8.097   7.153  1.00  1.620          C  
ATOM   1464  CE2 PHE A  95      11.381  -7.166   6.453  1.00  1.620          C  
ATOM   1465  CZ  PHE A  95      10.097  -6.999   6.929  1.00  1.620          C  
ATOM   1466  H   PHE A  95       9.690 -11.870   4.741  1.00  1.270          H  
ATOM   1467  HA  PHE A  95      12.088 -10.330   4.147  1.00  1.440          H  
ATOM   1468 1HB  PHE A  95      10.982 -11.645   6.615  1.00  1.950          H  
ATOM   1469 2HB  PHE A  95      12.585 -10.975   6.592  1.00  1.950          H  
ATOM   1470  HD1 PHE A  95       9.149 -10.225   7.081  1.00  1.950          H  
ATOM   1471  HD2 PHE A  95      12.871  -8.555   5.832  1.00  1.950          H  
ATOM   1472  HE1 PHE A  95       8.283  -7.960   7.532  1.00  1.950          H  
ATOM   1473  HE2 PHE A  95      12.014  -6.296   6.276  1.00  1.950          H  
ATOM   1474  HZ  PHE A  95       9.719  -5.996   7.129  1.00  1.950          H  
ATOM   1475  N   LEU A  96      12.436 -13.601   4.500  1.00  1.220          N  
ATOM   1476  CA  LEU A  96      13.442 -14.651   4.348  1.00  1.370          C  
ATOM   1477  C   LEU A  96      13.951 -14.622   2.931  1.00  1.400          C  
ATOM   1478  O   LEU A  96      15.095 -14.966   2.681  1.00  1.510          O  
ATOM   1479  CB  LEU A  96      12.954 -16.070   4.712  1.00  1.860          C  
ATOM   1480  CG  LEU A  96      12.038 -16.862   3.775  1.00  1.860          C  
ATOM   1481  CD1 LEU A  96      12.895 -17.689   2.791  1.00  1.860          C  
ATOM   1482  CD2 LEU A  96      11.187 -17.800   4.621  1.00  1.860          C  
ATOM   1483  H   LEU A  96      11.475 -13.867   4.723  1.00  1.460          H  
ATOM   1484  HA  LEU A  96      14.279 -14.423   4.994  1.00  1.640          H  
ATOM   1485 1HB  LEU A  96      13.827 -16.688   4.917  1.00  2.230          H  
ATOM   1486 2HB  LEU A  96      12.398 -15.974   5.632  1.00  2.230          H  
ATOM   1487  HG  LEU A  96      11.407 -16.193   3.205  1.00  2.230          H  
ATOM   1488 1HD1 LEU A  96      12.266 -18.274   2.159  1.00  2.230          H  
ATOM   1489 2HD1 LEU A  96      13.524 -17.079   2.166  1.00  2.230          H  
ATOM   1490 3HD1 LEU A  96      13.514 -18.358   3.365  1.00  2.230          H  
ATOM   1491 1HD2 LEU A  96      10.550 -18.386   3.985  1.00  2.230          H  
ATOM   1492 2HD2 LEU A  96      11.841 -18.469   5.182  1.00  2.230          H  
ATOM   1493 3HD2 LEU A  96      10.580 -17.216   5.312  1.00  2.230          H  
ATOM   1494  N   ALA A  97      13.146 -14.135   1.990  1.00  1.400          N  
ATOM   1495  CA  ALA A  97      13.522 -14.043   0.585  1.00  1.580          C  
ATOM   1496  C   ALA A  97      14.867 -13.342   0.377  1.00  1.580          C  
ATOM   1497  O   ALA A  97      15.573 -13.579  -0.614  1.00  1.780          O  
ATOM   1498  CB  ALA A  97      12.488 -13.241  -0.153  1.00  2.140          C  
ATOM   1499  H   ALA A  97      12.172 -13.919   2.236  1.00  1.680          H  
ATOM   1500  HA  ALA A  97      13.573 -15.055   0.190  1.00  1.900          H  
ATOM   1501 1HB  ALA A  97      12.731 -13.186  -1.212  1.00  2.570          H  
ATOM   1502 2HB  ALA A  97      11.531 -13.682  -0.019  1.00  2.570          H  
ATOM   1503 3HB  ALA A  97      12.468 -12.234   0.268  1.00  2.570          H  
ATOM   1504  N   PHE A  98      15.258 -12.502   1.329  1.00  1.460          N  
ATOM   1505  CA  PHE A  98      16.468 -11.719   1.237  1.00  1.610          C  
ATOM   1506  C   PHE A  98      17.705 -12.584   1.505  1.00  1.620          C  
ATOM   1507  O   PHE A  98      18.832 -12.098   1.425  1.00  1.800          O  
ATOM   1508  CB  PHE A  98      16.378 -10.587   2.253  1.00  2.190          C  
ATOM   1509  CG  PHE A  98      15.170  -9.657   2.040  1.00  2.190          C  
ATOM   1510  CD1 PHE A  98      14.451  -9.614   0.832  1.00  2.190          C  
ATOM   1511  CD2 PHE A  98      14.737  -8.836   3.078  1.00  2.190          C  
ATOM   1512  CE1 PHE A  98      13.378  -8.805   0.698  1.00  2.190          C  
ATOM   1513  CE2 PHE A  98      13.644  -8.014   2.922  1.00  2.190          C  
ATOM   1514  CZ  PHE A  98      12.967  -8.003   1.734  1.00  2.190          C  
ATOM   1515  H   PHE A  98      14.680 -12.379   2.170  1.00  1.750          H  
ATOM   1516  HA  PHE A  98      16.564 -11.320   0.230  1.00  1.930          H  
ATOM   1517 1HB  PHE A  98      16.298 -11.021   3.246  1.00  2.630          H  
ATOM   1518 2HB  PHE A  98      17.288  -9.989   2.222  1.00  2.630          H  
ATOM   1519  HD1 PHE A  98      14.730 -10.226  -0.013  1.00  2.630          H  
ATOM   1520  HD2 PHE A  98      15.269  -8.850   4.027  1.00  2.630          H  
ATOM   1521  HE1 PHE A  98      12.844  -8.790  -0.245  1.00  2.630          H  
ATOM   1522  HE2 PHE A  98      13.312  -7.377   3.737  1.00  2.630          H  
ATOM   1523  HZ  PHE A  98      12.104  -7.355   1.606  1.00  2.630          H  
ATOM   1524  N   ILE A  99      17.486 -13.890   1.708  1.00  1.610          N  
ATOM   1525  CA  ILE A  99      18.484 -14.935   1.900  1.00  1.780          C  
ATOM   1526  C   ILE A  99      19.492 -14.990   0.761  1.00  1.830          C  
ATOM   1527  O   ILE A  99      20.601 -15.479   0.937  1.00  2.020          O  
ATOM   1528  CB  ILE A  99      17.771 -16.316   2.006  1.00  2.420          C  
ATOM   1529  CG1 ILE A  99      18.690 -17.420   2.492  1.00  2.420          C  
ATOM   1530  CG2 ILE A  99      17.096 -16.705   0.688  1.00  2.420          C  
ATOM   1531  CD1 ILE A  99      19.113 -17.266   3.892  1.00  2.420          C  
ATOM   1532  H   ILE A  99      16.512 -14.184   1.799  1.00  1.930          H  
ATOM   1533  HA  ILE A  99      19.017 -14.705   2.818  1.00  2.140          H  
ATOM   1534  HB  ILE A  99      17.015 -16.234   2.762  1.00  2.910          H  
ATOM   1535 1HG1 ILE A  99      18.170 -18.359   2.397  1.00  2.910          H  
ATOM   1536 2HG1 ILE A  99      19.568 -17.460   1.868  1.00  2.910          H  
ATOM   1537 1HG2 ILE A  99      16.563 -17.642   0.831  1.00  2.910          H  
ATOM   1538 2HG2 ILE A  99      16.389 -15.934   0.396  1.00  2.910          H  
ATOM   1539 3HG2 ILE A  99      17.833 -16.834  -0.096  1.00  2.910          H  
ATOM   1540 1HD1 ILE A  99      19.741 -18.103   4.167  1.00  2.910          H  
ATOM   1541 2HD1 ILE A  99      19.650 -16.353   4.019  1.00  2.910          H  
ATOM   1542 3HD1 ILE A  99      18.238 -17.262   4.518  1.00  2.910          H  
ATOM   1543  N   GLU A 100      19.093 -14.524  -0.420  1.00  2.070          N  
ATOM   1544  CA  GLU A 100      19.979 -14.526  -1.574  1.00  2.440          C  
ATOM   1545  C   GLU A 100      21.245 -13.664  -1.308  1.00  1.990          C  
ATOM   1546  O   GLU A 100      22.304 -13.935  -1.878  1.00  2.180          O  
ATOM   1547  CB  GLU A 100      19.211 -14.078  -2.829  1.00  3.270          C  
ATOM   1548  CG  GLU A 100      19.953 -14.233  -4.193  1.00  3.270          C  
ATOM   1549  CD  GLU A 100      20.264 -15.691  -4.670  1.00  3.270          C  
ATOM   1550  OE1 GLU A 100      19.579 -16.629  -4.283  1.00  3.270          O  
ATOM   1551  OE2 GLU A 100      21.199 -15.834  -5.436  1.00  3.270          O  
ATOM   1552  H   GLU A 100      18.136 -14.154  -0.491  1.00  2.480          H  
ATOM   1553  HA  GLU A 100      20.307 -15.552  -1.744  1.00  2.930          H  
ATOM   1554 1HB  GLU A 100      18.276 -14.637  -2.894  1.00  3.920          H  
ATOM   1555 2HB  GLU A 100      18.946 -13.025  -2.721  1.00  3.920          H  
ATOM   1556 1HG  GLU A 100      19.322 -13.776  -4.953  1.00  3.920          H  
ATOM   1557 2HG  GLU A 100      20.880 -13.670  -4.149  1.00  3.920          H  
ATOM   1558  N   THR A 101      21.140 -12.604  -0.477  1.00  2.030          N  
ATOM   1559  CA  THR A 101      22.275 -11.719  -0.190  1.00  1.960          C  
ATOM   1560  C   THR A 101      23.468 -12.482   0.420  1.00  1.920          C  
ATOM   1561  O   THR A 101      23.296 -13.128   1.450  1.00  2.580          O  
ATOM   1562  CB  THR A 101      21.854 -10.621   0.814  1.00  2.770          C  
ATOM   1563  OG1 THR A 101      20.784  -9.870   0.242  1.00  2.770          O  
ATOM   1564  CG2 THR A 101      23.034  -9.693   1.135  1.00  2.770          C  
ATOM   1565  H   THR A 101      20.259 -12.381   0.000  1.00  2.440          H  
ATOM   1566  HA  THR A 101      22.533 -11.221  -1.109  1.00  2.350          H  
ATOM   1567  HB  THR A 101      21.501 -11.088   1.733  1.00  3.330          H  
ATOM   1568  HG1 THR A 101      20.543  -9.103   0.823  1.00  3.330          H  
ATOM   1569 1HG2 THR A 101      22.709  -8.927   1.839  1.00  3.330          H  
ATOM   1570 2HG2 THR A 101      23.854 -10.245   1.584  1.00  3.330          H  
ATOM   1571 3HG2 THR A 101      23.373  -9.221   0.229  1.00  3.330          H  
ATOM   1572  N   PRO A 102      24.715 -12.351  -0.100  1.00  1.960          N  
ATOM   1573  CA  PRO A 102      25.900 -13.024   0.414  1.00  2.710          C  
ATOM   1574  C   PRO A 102      26.158 -12.649   1.871  1.00  3.300          C  
ATOM   1575  O   PRO A 102      26.050 -11.484   2.235  1.00  3.390          O  
ATOM   1576  CB  PRO A 102      27.020 -12.443  -0.474  1.00  4.060          C  
ATOM   1577  CG  PRO A 102      26.328 -12.018  -1.745  1.00  4.060          C  
ATOM   1578  CD  PRO A 102      24.968 -11.525  -1.298  1.00  4.060          C  
ATOM   1579  HA  PRO A 102      25.798 -14.109   0.290  1.00  3.250          H  
ATOM   1580 1HB  PRO A 102      27.526 -11.614   0.040  1.00  4.880          H  
ATOM   1581 2HB  PRO A 102      27.786 -13.213  -0.654  1.00  4.880          H  
ATOM   1582 1HG  PRO A 102      26.911 -11.226  -2.247  1.00  4.880          H  
ATOM   1583 2HG  PRO A 102      26.266 -12.862  -2.442  1.00  4.880          H  
ATOM   1584 1HD  PRO A 102      24.995 -10.459  -1.037  1.00  4.880          H  
ATOM   1585 2HD  PRO A 102      24.268 -11.748  -2.097  1.00  4.880          H  
ATOM   1586  N   SER A 103      26.614 -13.617   2.672  1.00  3.890          N  
ATOM   1587  CA  SER A 103      26.947 -13.380   4.086  1.00  3.890          C  
ATOM   1588  C   SER A 103      28.210 -12.531   4.210  1.00  3.890          C  
ATOM   1589  O   SER A 103      28.516 -11.946   5.252  1.00  3.890          O  
ATOM   1590  CB  SER A 103      27.174 -14.704   4.777  1.00  5.450          C  
ATOM   1591  OG  SER A 103      28.318 -15.331   4.267  1.00  5.450          O  
ATOM   1592  H   SER A 103      26.703 -14.558   2.319  1.00  4.670          H  
ATOM   1593  HA  SER A 103      26.117 -12.854   4.566  1.00  4.670          H  
ATOM   1594 1HB  SER A 103      27.285 -14.542   5.849  1.00  6.540          H  
ATOM   1595 2HB  SER A 103      26.313 -15.345   4.630  1.00  6.540          H  
ATOM   1596  HG  SER A 103      28.454 -16.117   4.804  1.00  6.540          H  
ATOM   1597  N   SER A 104      28.948 -12.480   3.110  1.00  3.890          N  
ATOM   1598  CA  SER A 104      30.184 -11.742   2.969  1.00  3.890          C  
ATOM   1599  C   SER A 104      29.958 -10.280   2.611  1.00  3.890          C  
ATOM   1600  O   SER A 104      30.916  -9.506   2.533  1.00  3.890          O  
ATOM   1601  CB  SER A 104      31.054 -12.402   1.916  1.00  5.450          C  
ATOM   1602  OG  SER A 104      30.465 -12.322   0.643  1.00  5.450          O  
ATOM   1603  H   SER A 104      28.620 -12.998   2.312  1.00  4.670          H  
ATOM   1604  HA  SER A 104      30.710 -11.777   3.924  1.00  4.670          H  
ATOM   1605 1HB  SER A 104      32.030 -11.916   1.898  1.00  6.540          H  
ATOM   1606 2HB  SER A 104      31.215 -13.445   2.182  1.00  6.540          H  
ATOM   1607  HG  SER A 104      31.091 -12.732   0.035  1.00  6.540          H  
ATOM   1608  N   LEU A 105      28.710  -9.892   2.337  1.00  3.890          N  
ATOM   1609  CA  LEU A 105      28.465  -8.521   1.950  1.00  3.890          C  
ATOM   1610  C   LEU A 105      28.457  -7.707   3.243  1.00  3.890          C  
ATOM   1611  O   LEU A 105      27.785  -8.067   4.211  1.00  3.890          O  
ATOM   1612  CB  LEU A 105      27.143  -8.422   1.163  1.00  5.450          C  
ATOM   1613  CG  LEU A 105      26.819  -7.071   0.452  1.00  5.450          C  
ATOM   1614  CD1 LEU A 105      27.813  -6.818  -0.694  1.00  5.450          C  
ATOM   1615  CD2 LEU A 105      25.432  -7.133  -0.106  1.00  5.450          C  
ATOM   1616  H   LEU A 105      27.921 -10.537   2.429  1.00  4.670          H  
ATOM   1617  HA  LEU A 105      29.289  -8.181   1.329  1.00  4.670          H  
ATOM   1618 1HB  LEU A 105      27.144  -9.200   0.402  1.00  6.540          H  
ATOM   1619 2HB  LEU A 105      26.320  -8.640   1.852  1.00  6.540          H  
ATOM   1620  HG  LEU A 105      26.889  -6.252   1.163  1.00  6.540          H  
ATOM   1621 1HD1 LEU A 105      27.564  -5.877  -1.186  1.00  6.540          H  
ATOM   1622 2HD1 LEU A 105      28.826  -6.756  -0.319  1.00  6.540          H  
ATOM   1623 3HD1 LEU A 105      27.746  -7.631  -1.424  1.00  6.540          H  
ATOM   1624 1HD2 LEU A 105      25.202  -6.191  -0.602  1.00  6.540          H  
ATOM   1625 2HD2 LEU A 105      25.353  -7.948  -0.821  1.00  6.540          H  
ATOM   1626 3HD2 LEU A 105      24.728  -7.297   0.708  1.00  6.540          H  
ATOM   1627  N   THR A 106      29.136  -6.564   3.260  1.00  3.890          N  
ATOM   1628  CA  THR A 106      29.271  -5.773   4.487  1.00  3.890          C  
ATOM   1629  C   THR A 106      27.970  -5.209   5.045  1.00  3.890          C  
ATOM   1630  O   THR A 106      27.891  -4.894   6.234  1.00  3.890          O  
ATOM   1631  CB  THR A 106      30.259  -4.617   4.251  1.00  5.450          C  
ATOM   1632  OG1 THR A 106      29.786  -3.808   3.166  1.00  5.450          O  
ATOM   1633  CG2 THR A 106      31.639  -5.169   3.913  1.00  5.450          C  
ATOM   1634  H   THR A 106      29.637  -6.258   2.436  1.00  4.670          H  
ATOM   1635  HA  THR A 106      29.695  -6.426   5.252  1.00  4.670          H  
ATOM   1636  HB  THR A 106      30.321  -4.004   5.151  1.00  6.540          H  
ATOM   1637  HG1 THR A 106      30.273  -2.973   3.152  1.00  6.540          H  
ATOM   1638 1HG2 THR A 106      32.330  -4.342   3.747  1.00  6.540          H  
ATOM   1639 2HG2 THR A 106      31.996  -5.780   4.741  1.00  6.540          H  
ATOM   1640 3HG2 THR A 106      31.586  -5.778   3.015  1.00  6.540          H  
ATOM   1641  N   SER A 107      26.940  -5.149   4.217  1.00  3.890          N  
ATOM   1642  CA  SER A 107      25.623  -4.632   4.561  1.00  3.890          C  
ATOM   1643  C   SER A 107      24.923  -5.436   5.647  1.00  3.890          C  
ATOM   1644  O   SER A 107      24.021  -4.917   6.327  1.00  3.890          O  
ATOM   1645  CB  SER A 107      24.728  -4.670   3.350  1.00  5.450          C  
ATOM   1646  OG  SER A 107      24.462  -5.997   3.003  1.00  5.450          O  
ATOM   1647  H   SER A 107      27.093  -5.471   3.275  1.00  4.670          H  
ATOM   1648  HA  SER A 107      25.738  -3.602   4.906  1.00  4.670          H  
ATOM   1649 1HB  SER A 107      23.793  -4.156   3.568  1.00  6.540          H  
ATOM   1650 2HB  SER A 107      25.205  -4.159   2.516  1.00  6.540          H  
ATOM   1651  HG  SER A 107      23.674  -5.980   2.409  1.00  6.540          H  
ATOM   1652  N   THR A 108      25.371  -6.680   5.875  1.00  3.890          N  
ATOM   1653  CA  THR A 108      24.729  -7.535   6.860  1.00  3.890          C  
ATOM   1654  C   THR A 108      25.021  -7.007   8.261  1.00  3.890          C  
ATOM   1655  O   THR A 108      24.359  -7.389   9.227  1.00  3.890          O  
ATOM   1656  CB  THR A 108      25.182  -9.008   6.717  1.00  5.450          C  
ATOM   1657  OG1 THR A 108      26.593  -9.108   6.945  1.00  5.450          O  
ATOM   1658  CG2 THR A 108      24.863  -9.503   5.280  1.00  5.450          C  
ATOM   1659  H   THR A 108      26.158  -7.056   5.329  1.00  4.670          H  
ATOM   1660  HA  THR A 108      23.653  -7.501   6.699  1.00  4.670          H  
ATOM   1661  HB  THR A 108      24.660  -9.631   7.443  1.00  6.540          H  
ATOM   1662  HG1 THR A 108      26.850 -10.045   6.989  1.00  6.540          H  
ATOM   1663 1HG2 THR A 108      25.185 -10.540   5.174  1.00  6.540          H  
ATOM   1664 2HG2 THR A 108      23.793  -9.432   5.104  1.00  6.540          H  
ATOM   1665 3HG2 THR A 108      25.387  -8.891   4.549  1.00  6.540          H  
ATOM   1666  N   ALA A 109      26.006  -6.103   8.360  1.00  3.890          N  
ATOM   1667  CA  ALA A 109      26.372  -5.433   9.590  1.00  3.890          C  
ATOM   1668  C   ALA A 109      25.229  -4.564  10.115  1.00  3.890          C  
ATOM   1669  O   ALA A 109      25.089  -4.405  11.331  1.00  3.890          O  
ATOM   1670  CB  ALA A 109      27.599  -4.570   9.364  1.00  5.450          C  
ATOM   1671  H   ALA A 109      26.525  -5.846   7.516  1.00  4.670          H  
ATOM   1672  HA  ALA A 109      26.596  -6.193  10.335  1.00  4.670          H  
ATOM   1673 1HB  ALA A 109      27.883  -4.086  10.295  1.00  6.540          H  
ATOM   1674 2HB  ALA A 109      28.417  -5.193   9.007  1.00  6.540          H  
ATOM   1675 3HB  ALA A 109      27.369  -3.808   8.614  1.00  6.540          H  
ATOM   1676  N   ASP A 110      24.451  -3.953   9.198  1.00  3.890          N  
ATOM   1677  CA  ASP A 110      23.360  -3.039   9.536  1.00  3.890          C  
ATOM   1678  C   ASP A 110      21.998  -3.715   9.591  1.00  3.890          C  
ATOM   1679  O   ASP A 110      21.102  -3.270  10.306  1.00  3.890          O  
ATOM   1680  CB  ASP A 110      23.296  -1.906   8.522  1.00  5.450          C  
ATOM   1681  CG  ASP A 110      24.505  -1.029   8.536  1.00  5.450          C  
ATOM   1682  OD1 ASP A 110      24.729  -0.392   9.547  1.00  5.450          O  
ATOM   1683  OD2 ASP A 110      25.197  -0.977   7.549  1.00  5.450          O  
ATOM   1684  H   ASP A 110      24.600  -4.131   8.203  1.00  4.670          H  
ATOM   1685  HA  ASP A 110      23.565  -2.617  10.520  1.00  4.670          H  
ATOM   1686 1HB  ASP A 110      23.155  -2.319   7.519  1.00  6.540          H  
ATOM   1687 2HB  ASP A 110      22.444  -1.298   8.752  1.00  6.540          H  
ATOM   1688  N   VAL A 111      21.828  -4.773   8.813  1.00  3.890          N  
ATOM   1689  CA  VAL A 111      20.544  -5.465   8.728  1.00  3.890          C  
ATOM   1690  C   VAL A 111      20.073  -6.032  10.070  1.00  3.890          C  
ATOM   1691  O   VAL A 111      20.839  -6.656  10.809  1.00  3.890          O  
ATOM   1692  CB  VAL A 111      20.621  -6.601   7.682  1.00  5.450          C  
ATOM   1693  CG1 VAL A 111      19.357  -7.460   7.708  1.00  5.450          C  
ATOM   1694  CG2 VAL A 111      20.779  -5.992   6.295  1.00  5.450          C  
ATOM   1695  H   VAL A 111      22.609  -5.060   8.219  1.00  4.670          H  
ATOM   1696  HA  VAL A 111      19.803  -4.743   8.388  1.00  4.670          H  
ATOM   1697  HB  VAL A 111      21.475  -7.241   7.910  1.00  6.540          H  
ATOM   1698 1HG1 VAL A 111      19.446  -8.244   6.957  1.00  6.540          H  
ATOM   1699 2HG1 VAL A 111      19.233  -7.925   8.684  1.00  6.540          H  
ATOM   1700 3HG1 VAL A 111      18.483  -6.850   7.487  1.00  6.540          H  
ATOM   1701 1HG2 VAL A 111      20.847  -6.786   5.549  1.00  6.540          H  
ATOM   1702 2HG2 VAL A 111      19.918  -5.362   6.075  1.00  6.540          H  
ATOM   1703 3HG2 VAL A 111      21.670  -5.392   6.255  1.00  6.540          H  
ATOM   1704  N   ARG A 112      18.792  -5.795  10.380  1.00  3.890          N  
ATOM   1705  CA  ARG A 112      18.174  -6.273  11.611  1.00  3.890          C  
ATOM   1706  C   ARG A 112      16.799  -6.864  11.284  1.00  3.890          C  
ATOM   1707  O   ARG A 112      16.092  -6.348  10.418  1.00  3.890          O  
ATOM   1708  CB  ARG A 112      17.997  -5.124  12.608  1.00  5.450          C  
ATOM   1709  CG  ARG A 112      19.298  -4.436  13.083  1.00  5.450          C  
ATOM   1710  CD  ARG A 112      20.146  -5.272  13.969  1.00  5.450          C  
ATOM   1711  NE  ARG A 112      21.321  -4.524  14.434  1.00  5.450          N  
ATOM   1712  CZ  ARG A 112      22.507  -4.440  13.765  1.00  5.450          C  
ATOM   1713  NH1 ARG A 112      22.691  -5.056  12.613  1.00  5.450          N  
ATOM   1714  NH2 ARG A 112      23.522  -3.723  14.264  1.00  5.450          N  
ATOM   1715  H   ARG A 112      18.230  -5.267   9.727  1.00  4.670          H  
ATOM   1716  HA  ARG A 112      18.794  -7.054  12.046  1.00  4.670          H  
ATOM   1717 1HB  ARG A 112      17.370  -4.355  12.162  1.00  6.540          H  
ATOM   1718 2HB  ARG A 112      17.477  -5.494  13.493  1.00  6.540          H  
ATOM   1719 1HG  ARG A 112      19.888  -4.155  12.229  1.00  6.540          H  
ATOM   1720 2HG  ARG A 112      19.035  -3.533  13.636  1.00  6.540          H  
ATOM   1721 1HD  ARG A 112      19.569  -5.570  14.843  1.00  6.540          H  
ATOM   1722 2HD  ARG A 112      20.486  -6.158  13.443  1.00  6.540          H  
ATOM   1723  HE  ARG A 112      21.240  -4.012  15.304  1.00  6.540          H  
ATOM   1724 1HH1 ARG A 112      21.953  -5.619  12.154  1.00  6.540          H  
ATOM   1725 2HH1 ARG A 112      23.595  -4.951  12.141  1.00  6.540          H  
ATOM   1726 1HH2 ARG A 112      23.444  -3.207  15.157  1.00  6.540          H  
ATOM   1727 2HH2 ARG A 112      24.394  -3.671  13.749  1.00  6.540          H  
ATOM   1728  N   TYR A 113      16.426  -7.931  11.990  1.00  3.890          N  
ATOM   1729  CA  TYR A 113      15.125  -8.588  11.833  1.00  3.890          C  
ATOM   1730  C   TYR A 113      14.454  -8.865  13.178  1.00  3.890          C  
ATOM   1731  O   TYR A 113      15.111  -8.933  14.215  1.00  3.890          O  
ATOM   1732  CB  TYR A 113      15.227  -9.947  11.106  1.00  5.450          C  
ATOM   1733  CG  TYR A 113      15.708  -9.982   9.686  1.00  5.450          C  
ATOM   1734  CD1 TYR A 113      17.049 -10.128   9.413  1.00  5.450          C  
ATOM   1735  CD2 TYR A 113      14.787  -9.925   8.641  1.00  5.450          C  
ATOM   1736  CE1 TYR A 113      17.473 -10.221   8.108  1.00  5.450          C  
ATOM   1737  CE2 TYR A 113      15.225 -10.011   7.334  1.00  5.450          C  
ATOM   1738  CZ  TYR A 113      16.548 -10.156   7.071  1.00  5.450          C  
ATOM   1739  OH  TYR A 113      16.962 -10.267   5.776  1.00  5.450          O  
ATOM   1740  H   TYR A 113      17.066  -8.304  12.678  1.00  4.670          H  
ATOM   1741  HA  TYR A 113      14.471  -7.928  11.265  1.00  4.670          H  
ATOM   1742 1HB  TYR A 113      15.885 -10.601  11.684  1.00  6.540          H  
ATOM   1743 2HB  TYR A 113      14.250 -10.419  11.116  1.00  6.540          H  
ATOM   1744  HD1 TYR A 113      17.769 -10.183  10.228  1.00  6.540          H  
ATOM   1745  HD2 TYR A 113      13.723  -9.822   8.854  1.00  6.540          H  
ATOM   1746  HE1 TYR A 113      18.532 -10.351   7.891  1.00  6.540          H  
ATOM   1747  HE2 TYR A 113      14.526  -9.973   6.510  1.00  6.540          H  
ATOM   1748  HH  TYR A 113      16.219 -10.541   5.225  1.00  6.540          H  
ATOM   1749  N   ARG A 114      13.138  -9.098  13.124  1.00  3.890          N  
ATOM   1750  CA  ARG A 114      12.309  -9.557  14.251  1.00  3.890          C  
ATOM   1751  C   ARG A 114      11.951 -11.009  13.952  1.00  3.890          C  
ATOM   1752  O   ARG A 114      10.848 -11.488  14.217  1.00  3.890          O  
ATOM   1753  CB  ARG A 114      11.029  -8.755  14.396  1.00  5.450          C  
ATOM   1754  CG  ARG A 114      11.182  -7.296  14.739  1.00  5.450          C  
ATOM   1755  CD  ARG A 114       9.845  -6.662  14.863  1.00  5.450          C  
ATOM   1756  NE  ARG A 114       9.926  -5.269  15.247  1.00  5.450          N  
ATOM   1757  CZ  ARG A 114       8.872  -4.446  15.431  1.00  5.450          C  
ATOM   1758  NH1 ARG A 114       7.632  -4.867  15.256  1.00  5.450          N  
ATOM   1759  NH2 ARG A 114       9.115  -3.205  15.793  1.00  5.450          N  
ATOM   1760  H   ARG A 114      12.682  -8.980  12.229  1.00  4.670          H  
ATOM   1761  HA  ARG A 114      12.883  -9.509  15.177  1.00  4.670          H  
ATOM   1762 1HB  ARG A 114      10.465  -8.815  13.468  1.00  6.540          H  
ATOM   1763 2HB  ARG A 114      10.414  -9.203  15.177  1.00  6.540          H  
ATOM   1764 1HG  ARG A 114      11.708  -7.188  15.687  1.00  6.540          H  
ATOM   1765 2HG  ARG A 114      11.740  -6.783  13.954  1.00  6.540          H  
ATOM   1766 1HD  ARG A 114       9.331  -6.725  13.905  1.00  6.540          H  
ATOM   1767 2HD  ARG A 114       9.272  -7.193  15.622  1.00  6.540          H  
ATOM   1768  HE  ARG A 114      10.861  -4.857  15.412  1.00  6.540          H  
ATOM   1769 1HH1 ARG A 114       7.453  -5.819  14.979  1.00  6.540          H  
ATOM   1770 2HH1 ARG A 114       6.859  -4.234  15.400  1.00  6.540          H  
ATOM   1771 1HH2 ARG A 114      10.099  -2.928  15.923  1.00  6.540          H  
ATOM   1772 2HH2 ARG A 114       8.366  -2.548  15.943  1.00  6.540          H  
ATOM   1773  N   ALA A 115      12.896 -11.647  13.294  1.00  3.890          N  
ATOM   1774  CA  ALA A 115      12.853 -12.992  12.780  1.00  3.890          C  
ATOM   1775  C   ALA A 115      14.280 -13.491  12.645  1.00  3.890          C  
ATOM   1776  O   ALA A 115      15.227 -12.820  13.055  1.00  3.890          O  
ATOM   1777  CB  ALA A 115      12.127 -13.025  11.456  1.00  5.450          C  
ATOM   1778  H   ALA A 115      13.758 -11.136  13.169  1.00  4.670          H  
ATOM   1779  HA  ALA A 115      12.334 -13.629  13.499  1.00  4.670          H  
ATOM   1780 1HB  ALA A 115      12.101 -14.041  11.095  1.00  6.540          H  
ATOM   1781 2HB  ALA A 115      11.105 -12.665  11.590  1.00  6.540          H  
ATOM   1782 3HB  ALA A 115      12.647 -12.392  10.743  1.00  6.540          H  
ATOM   1783  N   ALA A 116      14.452 -14.708  12.171  1.00  3.890          N  
ATOM   1784  CA  ALA A 116      15.799 -15.238  12.051  1.00  3.890          C  
ATOM   1785  C   ALA A 116      16.693 -14.314  11.210  1.00  3.890          C  
ATOM   1786  O   ALA A 116      16.281 -13.826  10.162  1.00  3.890          O  
ATOM   1787  CB  ALA A 116      15.771 -16.603  11.399  1.00  5.450          C  
ATOM   1788  H   ALA A 116      13.654 -15.264  11.895  1.00  4.670          H  
ATOM   1789  HA  ALA A 116      16.193 -15.327  13.054  1.00  4.670          H  
ATOM   1790 1HB  ALA A 116      16.777 -16.988  11.332  1.00  6.540          H  
ATOM   1791 2HB  ALA A 116      15.156 -17.274  11.989  1.00  6.540          H  
ATOM   1792 3HB  ALA A 116      15.361 -16.520  10.412  1.00  6.540          H  
ATOM   1793  N   PRO A 117      17.969 -14.116  11.587  1.00  3.890          N  
ATOM   1794  CA  PRO A 117      18.941 -13.292  10.884  1.00  3.890          C  
ATOM   1795  C   PRO A 117      19.459 -14.042   9.676  1.00  3.890          C  
ATOM   1796  O   PRO A 117      20.610 -14.466   9.643  1.00  3.890          O  
ATOM   1797  CB  PRO A 117      20.033 -13.098  11.939  1.00  5.830          C  
ATOM   1798  CG  PRO A 117      19.992 -14.383  12.747  1.00  5.830          C  
ATOM   1799  CD  PRO A 117      18.507 -14.753  12.811  1.00  5.830          C  
ATOM   1800  HA  PRO A 117      18.478 -12.344  10.592  1.00  4.670          H  
ATOM   1801 1HB  PRO A 117      21.006 -12.928  11.449  1.00  7.000          H  
ATOM   1802 2HB  PRO A 117      19.818 -12.204  12.541  1.00  7.000          H  
ATOM   1803 1HG  PRO A 117      20.602 -15.159  12.249  1.00  7.000          H  
ATOM   1804 2HG  PRO A 117      20.439 -14.221  13.740  1.00  7.000          H  
ATOM   1805 1HD  PRO A 117      18.402 -15.848  12.774  1.00  7.000          H  
ATOM   1806 2HD  PRO A 117      18.054 -14.305  13.714  1.00  7.000          H  
ATOM   1807  N   TRP A 118      18.578 -14.247   8.719  1.00  3.890          N  
ATOM   1808  CA  TRP A 118      18.862 -15.058   7.555  1.00  3.890          C  
ATOM   1809  C   TRP A 118      20.059 -14.624   6.707  1.00  3.890          C  
ATOM   1810  O   TRP A 118      20.127 -13.498   6.215  1.00  3.890          O  
ATOM   1811  CB  TRP A 118      17.645 -15.042   6.633  1.00  5.450          C  
ATOM   1812  CG  TRP A 118      16.414 -15.732   7.147  1.00  5.450          C  
ATOM   1813  CD1 TRP A 118      16.193 -17.078   7.267  1.00  5.450          C  
ATOM   1814  CD2 TRP A 118      15.188 -15.083   7.559  1.00  5.450          C  
ATOM   1815  NE1 TRP A 118      14.920 -17.303   7.736  1.00  5.450          N  
ATOM   1816  CE2 TRP A 118      14.291 -16.084   7.909  1.00  5.450          C  
ATOM   1817  CE3 TRP A 118      14.782 -13.744   7.645  1.00  5.450          C  
ATOM   1818  CZ2 TRP A 118      13.010 -15.789   8.336  1.00  5.450          C  
ATOM   1819  CZ3 TRP A 118      13.505 -13.469   8.069  1.00  5.450          C  
ATOM   1820  CH2 TRP A 118      12.643 -14.465   8.397  1.00  5.450          C  
ATOM   1821  H   TRP A 118      17.636 -13.871   8.854  1.00  4.670          H  
ATOM   1822  HA  TRP A 118      19.042 -16.077   7.899  1.00  4.670          H  
ATOM   1823 1HB  TRP A 118      17.377 -14.003   6.445  1.00  6.540          H  
ATOM   1824 2HB  TRP A 118      17.902 -15.457   5.692  1.00  6.540          H  
ATOM   1825  HD1 TRP A 118      16.920 -17.858   7.021  1.00  6.540          H  
ATOM   1826  HE1 TRP A 118      14.503 -18.218   7.916  1.00  6.540          H  
ATOM   1827  HE3 TRP A 118      15.461 -12.942   7.383  1.00  6.540          H  
ATOM   1828  HZ2 TRP A 118      12.304 -16.545   8.604  1.00  6.540          H  
ATOM   1829  HZ3 TRP A 118      13.203 -12.438   8.135  1.00  6.540          H  
ATOM   1830  HH2 TRP A 118      11.636 -14.207   8.719  1.00  6.540          H  
ATOM   1831  N   GLU A 119      20.941 -15.587   6.472  1.00  3.890          N  
ATOM   1832  CA  GLU A 119      22.132 -15.506   5.627  1.00  3.890          C  
ATOM   1833  C   GLU A 119      22.165 -16.841   4.901  1.00  3.890          C  
ATOM   1834  O   GLU A 119      21.768 -17.838   5.505  1.00  3.890          O  
ATOM   1835  CB  GLU A 119      23.415 -15.247   6.430  1.00  5.450          C  
ATOM   1836  CG  GLU A 119      23.514 -13.874   7.044  1.00  5.450          C  
ATOM   1837  CD  GLU A 119      24.856 -13.630   7.649  1.00  5.450          C  
ATOM   1838  OE1 GLU A 119      25.604 -14.570   7.775  1.00  5.450          O  
ATOM   1839  OE2 GLU A 119      25.165 -12.503   7.936  1.00  5.450          O  
ATOM   1840  H   GLU A 119      20.769 -16.459   6.953  1.00  4.670          H  
ATOM   1841  HA  GLU A 119      21.998 -14.701   4.904  1.00  4.670          H  
ATOM   1842 1HB  GLU A 119      23.474 -15.959   7.245  1.00  6.540          H  
ATOM   1843 2HB  GLU A 119      24.284 -15.394   5.823  1.00  6.540          H  
ATOM   1844 1HG  GLU A 119      23.325 -13.125   6.274  1.00  6.540          H  
ATOM   1845 2HG  GLU A 119      22.743 -13.772   7.812  1.00  6.540          H  
ATOM   1846  N   PRO A 120      22.717 -16.961   3.690  1.00  3.890          N  
ATOM   1847  CA  PRO A 120      22.653 -18.174   2.887  1.00  3.890          C  
ATOM   1848  C   PRO A 120      23.162 -19.523   3.446  1.00  3.310          C  
ATOM   1849  O   PRO A 120      22.679 -20.539   2.960  1.00  3.090          O  
ATOM   1850  CB  PRO A 120      23.403 -17.739   1.612  1.00  5.830          C  
ATOM   1851  CG  PRO A 120      24.200 -16.514   1.989  1.00  5.830          C  
ATOM   1852  CD  PRO A 120      23.356 -15.819   3.023  1.00  5.830          C  
ATOM   1853  HA  PRO A 120      21.603 -18.310   2.606  1.00  4.670          H  
ATOM   1854 1HB  PRO A 120      24.031 -18.562   1.242  1.00  7.000          H  
ATOM   1855 2HB  PRO A 120      22.669 -17.512   0.814  1.00  7.000          H  
ATOM   1856 1HG  PRO A 120      25.205 -16.768   2.317  1.00  7.000          H  
ATOM   1857 2HG  PRO A 120      24.310 -15.872   1.095  1.00  7.000          H  
ATOM   1858 1HD  PRO A 120      23.988 -15.224   3.670  1.00  7.000          H  
ATOM   1859 2HD  PRO A 120      22.582 -15.202   2.528  1.00  7.000          H  
ATOM   1860  N   PRO A 121      24.097 -19.648   4.416  1.00  3.470          N  
ATOM   1861  CA  PRO A 121      24.477 -20.949   4.933  1.00  3.470          C  
ATOM   1862  C   PRO A 121      23.571 -21.396   6.096  1.00  2.980          C  
ATOM   1863  O   PRO A 121      23.835 -22.420   6.729  1.00  3.370          O  
ATOM   1864  CB  PRO A 121      25.921 -20.706   5.373  1.00  5.210          C  
ATOM   1865  CG  PRO A 121      25.920 -19.279   5.857  1.00  5.210          C  
ATOM   1866  CD  PRO A 121      24.957 -18.542   4.923  1.00  5.210          C  
ATOM   1867  HA  PRO A 121      24.440 -21.683   4.116  1.00  4.160          H  
ATOM   1868 1HB  PRO A 121      26.196 -21.428   6.158  1.00  6.250          H  
ATOM   1869 2HB  PRO A 121      26.607 -20.877   4.528  1.00  6.250          H  
ATOM   1870 1HG  PRO A 121      25.593 -19.233   6.910  1.00  6.250          H  
ATOM   1871 2HG  PRO A 121      26.938 -18.866   5.825  1.00  6.250          H  
ATOM   1872 1HD  PRO A 121      24.433 -17.861   5.556  1.00  6.250          H  
ATOM   1873 2HD  PRO A 121      25.498 -18.052   4.120  1.00  6.250          H  
ATOM   1874  N   CYS A 122      22.546 -20.596   6.419  1.00  2.530          N  
ATOM   1875  CA  CYS A 122      21.685 -20.864   7.567  1.00  2.500          C  
ATOM   1876  C   CYS A 122      20.610 -21.923   7.305  1.00  2.390          C  
ATOM   1877  O   CYS A 122      19.811 -21.807   6.373  1.00  2.070          O  
ATOM   1878  CB  CYS A 122      20.980 -19.586   8.003  1.00  3.510          C  
ATOM   1879  SG  CYS A 122      22.076 -18.295   8.553  1.00  3.510          S  
ATOM   1880  H   CYS A 122      22.344 -19.757   5.873  1.00  3.040          H  
ATOM   1881  HA  CYS A 122      22.318 -21.207   8.386  1.00  3.000          H  
ATOM   1882 1HB  CYS A 122      20.378 -19.202   7.175  1.00  4.210          H  
ATOM   1883 2HB  CYS A 122      20.322 -19.812   8.813  1.00  4.210          H  
ATOM   1884  HG  CYS A 122      22.462 -17.953   7.299  1.00  4.210          H  
ATOM   1885  N   GLY A 123      20.461 -22.877   8.233  1.00  2.760          N  
ATOM   1886  CA  GLY A 123      19.420 -23.917   8.126  1.00  2.820          C  
ATOM   1887  C   GLY A 123      18.046 -23.357   8.515  1.00  2.500          C  
ATOM   1888  O   GLY A 123      17.011 -24.024   8.400  1.00  2.710          O  
ATOM   1889  H   GLY A 123      21.130 -22.926   8.993  1.00  3.310          H  
ATOM   1890 1HA  GLY A 123      19.389 -24.303   7.104  1.00  3.380          H  
ATOM   1891 2HA  GLY A 123      19.675 -24.756   8.775  1.00  3.380          H  
ATOM   1892  N   LEU A 124      18.067 -22.102   8.947  1.00  2.170          N  
ATOM   1893  CA  LEU A 124      16.909 -21.349   9.369  1.00  2.000          C  
ATOM   1894  C   LEU A 124      16.020 -21.091   8.178  1.00  1.730          C  
ATOM   1895  O   LEU A 124      14.805 -20.956   8.326  1.00  1.660          O  
ATOM   1896  CB  LEU A 124      17.333 -19.993   9.958  1.00  2.870          C  
ATOM   1897  CG  LEU A 124      17.737 -19.931  11.466  1.00  2.870          C  
ATOM   1898  CD1 LEU A 124      16.532 -20.288  12.358  1.00  2.870          C  
ATOM   1899  CD2 LEU A 124      18.931 -20.870  11.724  1.00  2.870          C  
ATOM   1900  H   LEU A 124      18.970 -21.664   8.995  1.00  2.600          H  
ATOM   1901  HA  LEU A 124      16.352 -21.935  10.089  1.00  2.400          H  
ATOM   1902 1HB  LEU A 124      18.152 -19.610   9.377  1.00  3.440          H  
ATOM   1903 2HB  LEU A 124      16.498 -19.303   9.829  1.00  3.440          H  
ATOM   1904  HG  LEU A 124      18.039 -18.917  11.703  1.00  3.440          H  
ATOM   1905 1HD1 LEU A 124      16.827 -20.210  13.405  1.00  3.440          H  
ATOM   1906 2HD1 LEU A 124      15.719 -19.599  12.160  1.00  3.440          H  
ATOM   1907 3HD1 LEU A 124      16.194 -21.297  12.169  1.00  3.440          H  
ATOM   1908 1HD2 LEU A 124      19.221 -20.796  12.773  1.00  3.440          H  
ATOM   1909 2HD2 LEU A 124      18.656 -21.899  11.510  1.00  3.440          H  
ATOM   1910 3HD2 LEU A 124      19.772 -20.578  11.099  1.00  3.440          H  
ATOM   1911  N   THR A 125      16.614 -20.984   6.984  1.00  1.650          N  
ATOM   1912  CA  THR A 125      15.829 -20.710   5.800  1.00  1.490          C  
ATOM   1913  C   THR A 125      14.876 -21.858   5.582  1.00  1.430          C  
ATOM   1914  O   THR A 125      13.663 -21.677   5.469  1.00  1.310          O  
ATOM   1915  CB  THR A 125      16.754 -20.641   4.579  1.00  2.150          C  
ATOM   1916  OG1 THR A 125      17.692 -19.624   4.777  1.00  2.150          O  
ATOM   1917  CG2 THR A 125      15.958 -20.325   3.322  1.00  2.150          C  
ATOM   1918  H   THR A 125      17.628 -21.092   6.866  1.00  1.980          H  
ATOM   1919  HA  THR A 125      15.266 -19.785   5.927  1.00  1.790          H  
ATOM   1920  HB  THR A 125      17.274 -21.590   4.463  1.00  2.580          H  
ATOM   1921  HG1 THR A 125      18.464 -19.793   4.222  1.00  2.580          H  
ATOM   1922 1HG2 THR A 125      16.632 -20.270   2.472  1.00  2.580          H  
ATOM   1923 2HG2 THR A 125      15.207 -21.097   3.133  1.00  2.580          H  
ATOM   1924 3HG2 THR A 125      15.471 -19.374   3.451  1.00  2.580          H  
ATOM   1925  N   GLU A 126      15.439 -23.062   5.592  1.00  1.570          N  
ATOM   1926  CA  GLU A 126      14.709 -24.286   5.343  1.00  1.630          C  
ATOM   1927  C   GLU A 126      13.646 -24.520   6.404  1.00  1.620          C  
ATOM   1928  O   GLU A 126      12.521 -24.910   6.086  1.00  1.650          O  
ATOM   1929  CB  GLU A 126      15.712 -25.440   5.329  1.00  2.260          C  
ATOM   1930  CG  GLU A 126      16.686 -25.408   4.143  1.00  2.260          C  
ATOM   1931  CD  GLU A 126      17.810 -26.407   4.270  1.00  2.260          C  
ATOM   1932  OE1 GLU A 126      17.921 -27.018   5.304  1.00  2.260          O  
ATOM   1933  OE2 GLU A 126      18.565 -26.544   3.337  1.00  2.260          O  
ATOM   1934  H   GLU A 126      16.440 -23.112   5.731  1.00  1.880          H  
ATOM   1935  HA  GLU A 126      14.221 -24.211   4.370  1.00  1.960          H  
ATOM   1936 1HB  GLU A 126      16.298 -25.422   6.249  1.00  2.710          H  
ATOM   1937 2HB  GLU A 126      15.176 -26.389   5.300  1.00  2.710          H  
ATOM   1938 1HG  GLU A 126      16.133 -25.618   3.227  1.00  2.710          H  
ATOM   1939 2HG  GLU A 126      17.108 -24.407   4.054  1.00  2.710          H  
ATOM   1940  N   SER A 127      13.983 -24.243   7.665  1.00  1.660          N  
ATOM   1941  CA  SER A 127      13.038 -24.434   8.753  1.00  1.710          C  
ATOM   1942  C   SER A 127      11.824 -23.527   8.575  1.00  1.570          C  
ATOM   1943  O   SER A 127      10.669 -23.980   8.638  1.00  1.580          O  
ATOM   1944  CB  SER A 127      13.719 -24.134  10.073  1.00  2.370          C  
ATOM   1945  OG  SER A 127      12.853 -24.337  11.154  1.00  2.370          O  
ATOM   1946  H   SER A 127      14.943 -23.958   7.880  1.00  1.990          H  
ATOM   1947  HA  SER A 127      12.703 -25.471   8.747  1.00  2.050          H  
ATOM   1948 1HB  SER A 127      14.601 -24.765  10.178  1.00  2.850          H  
ATOM   1949 2HB  SER A 127      14.062 -23.100  10.068  1.00  2.850          H  
ATOM   1950  HG  SER A 127      13.318 -24.007  11.925  1.00  2.850          H  
ATOM   1951  N   VAL A 128      12.082 -22.244   8.304  1.00  1.470          N  
ATOM   1952  CA  VAL A 128      11.005 -21.297   8.139  1.00  1.380          C  
ATOM   1953  C   VAL A 128      10.164 -21.592   6.907  1.00  1.250          C  
ATOM   1954  O   VAL A 128       8.936 -21.544   7.011  1.00  1.210          O  
ATOM   1955  CB  VAL A 128      11.533 -19.855   8.116  1.00  1.970          C  
ATOM   1956  CG1 VAL A 128      10.403 -18.898   7.759  1.00  1.970          C  
ATOM   1957  CG2 VAL A 128      12.102 -19.513   9.510  1.00  1.970          C  
ATOM   1958  H   VAL A 128      13.052 -21.920   8.244  1.00  1.760          H  
ATOM   1959  HA  VAL A 128      10.358 -21.384   9.011  1.00  1.660          H  
ATOM   1960  HB  VAL A 128      12.321 -19.768   7.361  1.00  2.360          H  
ATOM   1961 1HG1 VAL A 128      10.776 -17.889   7.749  1.00  2.360          H  
ATOM   1962 2HG1 VAL A 128       9.999 -19.131   6.785  1.00  2.360          H  
ATOM   1963 3HG1 VAL A 128       9.625 -18.995   8.498  1.00  2.360          H  
ATOM   1964 1HG2 VAL A 128      12.488 -18.510   9.525  1.00  2.360          H  
ATOM   1965 2HG2 VAL A 128      11.309 -19.606  10.253  1.00  2.360          H  
ATOM   1966 3HG2 VAL A 128      12.905 -20.203   9.757  1.00  2.360          H  
ATOM   1967  N   GLU A 129      10.787 -21.883   5.750  1.00  1.240          N  
ATOM   1968  CA  GLU A 129      10.004 -22.165   4.552  1.00  1.200          C  
ATOM   1969  C   GLU A 129       9.123 -23.389   4.721  1.00  1.240          C  
ATOM   1970  O   GLU A 129       7.974 -23.377   4.275  1.00  1.190          O  
ATOM   1971  CB  GLU A 129      10.880 -22.389   3.324  1.00  1.700          C  
ATOM   1972  CG  GLU A 129      11.572 -21.167   2.780  1.00  1.700          C  
ATOM   1973  CD  GLU A 129      12.369 -21.485   1.558  1.00  1.700          C  
ATOM   1974  OE1 GLU A 129      12.374 -22.623   1.159  1.00  1.700          O  
ATOM   1975  OE2 GLU A 129      12.995 -20.600   1.035  1.00  1.700          O  
ATOM   1976  H   GLU A 129      11.811 -21.900   5.702  1.00  1.490          H  
ATOM   1977  HA  GLU A 129       9.362 -21.307   4.358  1.00  1.440          H  
ATOM   1978 1HB  GLU A 129      11.657 -23.115   3.579  1.00  2.040          H  
ATOM   1979 2HB  GLU A 129      10.277 -22.823   2.526  1.00  2.040          H  
ATOM   1980 1HG  GLU A 129      10.821 -20.423   2.531  1.00  2.040          H  
ATOM   1981 2HG  GLU A 129      12.222 -20.750   3.544  1.00  2.040          H  
ATOM   1982  N   VAL A 130       9.617 -24.443   5.385  1.00  1.360          N  
ATOM   1983  CA  VAL A 130       8.772 -25.607   5.576  1.00  1.450          C  
ATOM   1984  C   VAL A 130       7.567 -25.236   6.397  1.00  1.380          C  
ATOM   1985  O   VAL A 130       6.444 -25.582   6.027  1.00  1.370          O  
ATOM   1986  CB  VAL A 130       9.544 -26.771   6.235  1.00  1.990          C  
ATOM   1987  CG1 VAL A 130       8.575 -27.917   6.678  1.00  1.990          C  
ATOM   1988  CG2 VAL A 130      10.534 -27.336   5.198  1.00  1.990          C  
ATOM   1989  H   VAL A 130      10.589 -24.447   5.718  1.00  1.630          H  
ATOM   1990  HA  VAL A 130       8.434 -25.944   4.598  1.00  1.740          H  
ATOM   1991  HB  VAL A 130      10.079 -26.399   7.116  1.00  2.390          H  
ATOM   1992 1HG1 VAL A 130       9.147 -28.726   7.129  1.00  2.390          H  
ATOM   1993 2HG1 VAL A 130       7.854 -27.553   7.410  1.00  2.390          H  
ATOM   1994 3HG1 VAL A 130       8.052 -28.290   5.833  1.00  2.390          H  
ATOM   1995 1HG2 VAL A 130      11.101 -28.150   5.641  1.00  2.390          H  
ATOM   1996 2HG2 VAL A 130       9.984 -27.705   4.332  1.00  2.390          H  
ATOM   1997 3HG2 VAL A 130      11.215 -26.559   4.877  1.00  2.390          H  
ATOM   1998  N   LEU A 131       7.765 -24.509   7.496  1.00  1.380          N  
ATOM   1999  CA  LEU A 131       6.612 -24.155   8.289  1.00  1.370          C  
ATOM   2000  C   LEU A 131       5.669 -23.251   7.535  1.00  1.220          C  
ATOM   2001  O   LEU A 131       4.455 -23.441   7.590  1.00  1.200          O  
ATOM   2002  CB  LEU A 131       6.998 -23.423   9.577  1.00  1.920          C  
ATOM   2003  CG  LEU A 131       5.813 -22.997  10.499  1.00  1.920          C  
ATOM   2004  CD1 LEU A 131       5.016 -24.239  10.947  1.00  1.920          C  
ATOM   2005  CD2 LEU A 131       6.376 -22.258  11.701  1.00  1.920          C  
ATOM   2006  H   LEU A 131       8.713 -24.231   7.782  1.00  1.660          H  
ATOM   2007  HA  LEU A 131       6.095 -25.077   8.529  1.00  1.640          H  
ATOM   2008 1HB  LEU A 131       7.649 -24.035  10.153  1.00  2.310          H  
ATOM   2009 2HB  LEU A 131       7.550 -22.520   9.297  1.00  2.310          H  
ATOM   2010  HG  LEU A 131       5.134 -22.333   9.954  1.00  2.310          H  
ATOM   2011 1HD1 LEU A 131       4.201 -23.928  11.585  1.00  2.310          H  
ATOM   2012 2HD1 LEU A 131       4.596 -24.759  10.092  1.00  2.310          H  
ATOM   2013 3HD1 LEU A 131       5.666 -24.909  11.495  1.00  2.310          H  
ATOM   2014 1HD2 LEU A 131       5.560 -21.945  12.357  1.00  2.310          H  
ATOM   2015 2HD2 LEU A 131       7.052 -22.914  12.249  1.00  2.310          H  
ATOM   2016 3HD2 LEU A 131       6.924 -21.378  11.358  1.00  2.310          H  
ATOM   2017  N   CYS A 132       6.201 -22.249   6.846  1.00  1.140          N  
ATOM   2018  CA  CYS A 132       5.321 -21.313   6.194  1.00  1.050          C  
ATOM   2019  C   CYS A 132       4.483 -21.960   5.117  1.00  1.000          C  
ATOM   2020  O   CYS A 132       3.270 -21.742   5.063  1.00  0.970          O  
ATOM   2021  CB  CYS A 132       6.127 -20.205   5.539  1.00  1.510          C  
ATOM   2022  SG  CYS A 132       6.970 -19.069   6.661  1.00  1.510          S  
ATOM   2023  H   CYS A 132       7.212 -22.122   6.812  1.00  1.370          H  
ATOM   2024  HA  CYS A 132       4.663 -20.915   6.948  1.00  1.260          H  
ATOM   2025 1HB  CYS A 132       6.886 -20.667   4.915  1.00  1.810          H  
ATOM   2026 2HB  CYS A 132       5.471 -19.626   4.895  1.00  1.810          H  
ATOM   2027  HG  CYS A 132       7.919 -19.976   7.026  1.00  1.810          H  
ATOM   2028  N   LEU A 133       5.106 -22.800   4.289  1.00  1.060          N  
ATOM   2029  CA  LEU A 133       4.379 -23.432   3.216  1.00  1.120          C  
ATOM   2030  C   LEU A 133       3.360 -24.397   3.784  1.00  1.160          C  
ATOM   2031  O   LEU A 133       2.255 -24.501   3.253  1.00  1.170          O  
ATOM   2032  CB  LEU A 133       5.335 -24.131   2.269  1.00  1.540          C  
ATOM   2033  CG  LEU A 133       6.306 -23.241   1.457  1.00  1.540          C  
ATOM   2034  CD1 LEU A 133       7.287 -24.161   0.717  1.00  1.540          C  
ATOM   2035  CD2 LEU A 133       5.543 -22.352   0.480  1.00  1.540          C  
ATOM   2036  H   LEU A 133       6.111 -22.976   4.389  1.00  1.270          H  
ATOM   2037  HA  LEU A 133       3.833 -22.679   2.675  1.00  1.340          H  
ATOM   2038 1HB  LEU A 133       5.929 -24.824   2.845  1.00  1.850          H  
ATOM   2039 2HB  LEU A 133       4.742 -24.668   1.559  1.00  1.850          H  
ATOM   2040  HG  LEU A 133       6.878 -22.611   2.140  1.00  1.850          H  
ATOM   2041 1HD1 LEU A 133       8.002 -23.560   0.158  1.00  1.850          H  
ATOM   2042 2HD1 LEU A 133       7.827 -24.775   1.439  1.00  1.850          H  
ATOM   2043 3HD1 LEU A 133       6.742 -24.803   0.030  1.00  1.850          H  
ATOM   2044 1HD2 LEU A 133       6.252 -21.743  -0.076  1.00  1.850          H  
ATOM   2045 2HD2 LEU A 133       4.981 -22.980  -0.206  1.00  1.850          H  
ATOM   2046 3HD2 LEU A 133       4.874 -21.699   1.008  1.00  1.850          H  
ATOM   2047  N   LEU A 134       3.715 -25.088   4.875  1.00  1.210          N  
ATOM   2048  CA  LEU A 134       2.822 -26.011   5.552  1.00  1.280          C  
ATOM   2049  C   LEU A 134       1.568 -25.271   6.020  1.00  1.160          C  
ATOM   2050  O   LEU A 134       0.449 -25.732   5.771  1.00  1.160          O  
ATOM   2051  CB  LEU A 134       3.592 -26.664   6.708  1.00  1.760          C  
ATOM   2052  CG  LEU A 134       2.944 -27.776   7.519  1.00  1.760          C  
ATOM   2053  CD1 LEU A 134       4.077 -28.680   8.011  1.00  1.760          C  
ATOM   2054  CD2 LEU A 134       2.177 -27.185   8.736  1.00  1.760          C  
ATOM   2055  H   LEU A 134       4.663 -25.004   5.256  1.00  1.450          H  
ATOM   2056  HA  LEU A 134       2.528 -26.786   4.846  1.00  1.540          H  
ATOM   2057 1HB  LEU A 134       4.505 -27.074   6.303  1.00  2.120          H  
ATOM   2058 2HB  LEU A 134       3.869 -25.884   7.404  1.00  2.120          H  
ATOM   2059  HG  LEU A 134       2.268 -28.361   6.897  1.00  2.120          H  
ATOM   2060 1HD1 LEU A 134       3.672 -29.502   8.599  1.00  2.120          H  
ATOM   2061 2HD1 LEU A 134       4.619 -29.089   7.170  1.00  2.120          H  
ATOM   2062 3HD1 LEU A 134       4.750 -28.094   8.611  1.00  2.120          H  
ATOM   2063 1HD2 LEU A 134       1.754 -27.999   9.329  1.00  2.120          H  
ATOM   2064 2HD2 LEU A 134       2.865 -26.611   9.356  1.00  2.120          H  
ATOM   2065 3HD2 LEU A 134       1.374 -26.537   8.414  1.00  2.120          H  
ATOM   2066  N   VAL A 135       1.750 -24.117   6.681  1.00  1.090          N  
ATOM   2067  CA  VAL A 135       0.628 -23.310   7.155  1.00  1.030          C  
ATOM   2068  C   VAL A 135      -0.244 -22.829   6.011  1.00  0.980          C  
ATOM   2069  O   VAL A 135      -1.472 -22.913   6.088  1.00  0.990          O  
ATOM   2070  CB  VAL A 135       1.137 -22.074   7.937  1.00  1.470          C  
ATOM   2071  CG1 VAL A 135      -0.023 -21.067   8.232  1.00  1.470          C  
ATOM   2072  CG2 VAL A 135       1.755 -22.530   9.263  1.00  1.470          C  
ATOM   2073  H   VAL A 135       2.709 -23.812   6.878  1.00  1.310          H  
ATOM   2074  HA  VAL A 135       0.023 -23.925   7.820  1.00  1.240          H  
ATOM   2075  HB  VAL A 135       1.889 -21.567   7.337  1.00  1.760          H  
ATOM   2076 1HG1 VAL A 135       0.384 -20.216   8.769  1.00  1.760          H  
ATOM   2077 2HG1 VAL A 135      -0.475 -20.706   7.306  1.00  1.760          H  
ATOM   2078 3HG1 VAL A 135      -0.791 -21.550   8.837  1.00  1.760          H  
ATOM   2079 1HG2 VAL A 135       2.136 -21.661   9.803  1.00  1.760          H  
ATOM   2080 2HG2 VAL A 135       0.999 -23.031   9.864  1.00  1.760          H  
ATOM   2081 3HG2 VAL A 135       2.566 -23.218   9.077  1.00  1.760          H  
ATOM   2082  N   PHE A 136       0.378 -22.318   4.954  1.00  0.970          N  
ATOM   2083  CA  PHE A 136      -0.377 -21.824   3.827  1.00  0.980          C  
ATOM   2084  C   PHE A 136      -1.183 -22.943   3.185  1.00  0.990          C  
ATOM   2085  O   PHE A 136      -2.370 -22.766   2.876  1.00  0.990          O  
ATOM   2086  CB  PHE A 136       0.573 -21.320   2.767  1.00  1.370          C  
ATOM   2087  CG  PHE A 136       1.377 -20.098   3.042  1.00  1.370          C  
ATOM   2088  CD1 PHE A 136       2.627 -20.027   2.514  1.00  1.370          C  
ATOM   2089  CD2 PHE A 136       0.934 -19.050   3.777  1.00  1.370          C  
ATOM   2090  CE1 PHE A 136       3.420 -18.975   2.701  1.00  1.370          C  
ATOM   2091  CE2 PHE A 136       1.732 -17.956   3.970  1.00  1.370          C  
ATOM   2092  CZ  PHE A 136       2.982 -17.917   3.429  1.00  1.370          C  
ATOM   2093  H   PHE A 136       1.402 -22.243   4.952  1.00  1.160          H  
ATOM   2094  HA  PHE A 136      -1.060 -21.049   4.169  1.00  1.180          H  
ATOM   2095 1HB  PHE A 136       1.274 -22.122   2.580  1.00  1.640          H  
ATOM   2096 2HB  PHE A 136       0.021 -21.149   1.858  1.00  1.640          H  
ATOM   2097  HD1 PHE A 136       2.979 -20.844   1.928  1.00  1.640          H  
ATOM   2098  HD2 PHE A 136      -0.050 -19.082   4.207  1.00  1.640          H  
ATOM   2099  HE1 PHE A 136       4.399 -18.986   2.255  1.00  1.640          H  
ATOM   2100  HE2 PHE A 136       1.378 -17.132   4.558  1.00  1.640          H  
ATOM   2101  HZ  PHE A 136       3.617 -17.055   3.584  1.00  1.640          H  
ATOM   2102  N   ALA A 137      -0.544 -24.108   3.000  1.00  1.030          N  
ATOM   2103  CA  ALA A 137      -1.197 -25.258   2.416  1.00  1.090          C  
ATOM   2104  C   ALA A 137      -2.354 -25.712   3.282  1.00  1.070          C  
ATOM   2105  O   ALA A 137      -3.398 -26.094   2.750  1.00  1.100          O  
ATOM   2106  CB  ALA A 137      -0.199 -26.378   2.225  1.00  1.500          C  
ATOM   2107  H   ALA A 137       0.442 -24.198   3.256  1.00  1.240          H  
ATOM   2108  HA  ALA A 137      -1.599 -24.971   1.451  1.00  1.310          H  
ATOM   2109 1HB  ALA A 137      -0.690 -27.232   1.765  1.00  1.800          H  
ATOM   2110 2HB  ALA A 137       0.606 -26.027   1.586  1.00  1.800          H  
ATOM   2111 3HB  ALA A 137       0.207 -26.664   3.196  1.00  1.800          H  
ATOM   2112  N   ALA A 138      -2.185 -25.677   4.612  1.00  1.050          N  
ATOM   2113  CA  ALA A 138      -3.250 -26.070   5.516  1.00  1.080          C  
ATOM   2114  C   ALA A 138      -4.468 -25.174   5.342  1.00  1.050          C  
ATOM   2115  O   ALA A 138      -5.599 -25.672   5.298  1.00  1.090          O  
ATOM   2116  CB  ALA A 138      -2.763 -26.009   6.951  1.00  1.500          C  
ATOM   2117  H   ALA A 138      -1.270 -25.426   4.999  1.00  1.260          H  
ATOM   2118  HA  ALA A 138      -3.538 -27.091   5.278  1.00  1.300          H  
ATOM   2119 1HB  ALA A 138      -3.556 -26.324   7.623  1.00  1.800          H  
ATOM   2120 2HB  ALA A 138      -1.900 -26.665   7.064  1.00  1.800          H  
ATOM   2121 3HB  ALA A 138      -2.473 -24.987   7.187  1.00  1.800          H  
ATOM   2122  N   ASP A 139      -4.247 -23.861   5.183  1.00  1.010          N  
ATOM   2123  CA  ASP A 139      -5.368 -22.951   4.988  1.00  1.020          C  
ATOM   2124  C   ASP A 139      -6.060 -23.233   3.662  1.00  1.000          C  
ATOM   2125  O   ASP A 139      -7.295 -23.262   3.596  1.00  1.040          O  
ATOM   2126  CB  ASP A 139      -4.903 -21.493   4.987  1.00  1.420          C  
ATOM   2127  CG  ASP A 139      -4.463 -20.961   6.340  1.00  1.420          C  
ATOM   2128  OD1 ASP A 139      -4.737 -21.563   7.350  1.00  1.420          O  
ATOM   2129  OD2 ASP A 139      -3.861 -19.925   6.342  1.00  1.420          O  
ATOM   2130  H   ASP A 139      -3.292 -23.497   5.298  1.00  1.210          H  
ATOM   2131  HA  ASP A 139      -6.083 -23.100   5.795  1.00  1.220          H  
ATOM   2132 1HB  ASP A 139      -4.061 -21.394   4.299  1.00  1.710          H  
ATOM   2133 2HB  ASP A 139      -5.699 -20.860   4.610  1.00  1.710          H  
ATOM   2134  N   LEU A 140      -5.266 -23.514   2.614  1.00  0.990          N  
ATOM   2135  CA  LEU A 140      -5.826 -23.812   1.301  1.00  1.050          C  
ATOM   2136  C   LEU A 140      -6.640 -25.100   1.352  1.00  1.120          C  
ATOM   2137  O   LEU A 140      -7.701 -25.171   0.730  1.00  1.180          O  
ATOM   2138  CB  LEU A 140      -4.733 -23.925   0.221  1.00  1.450          C  
ATOM   2139  CG  LEU A 140      -5.223 -24.198  -1.279  1.00  1.450          C  
ATOM   2140  CD1 LEU A 140      -6.151 -23.050  -1.792  1.00  1.450          C  
ATOM   2141  CD2 LEU A 140      -4.009 -24.327  -2.189  1.00  1.450          C  
ATOM   2142  H   LEU A 140      -4.248 -23.453   2.733  1.00  1.190          H  
ATOM   2143  HA  LEU A 140      -6.489 -22.995   1.037  1.00  1.260          H  
ATOM   2144 1HB  LEU A 140      -4.162 -23.011   0.226  1.00  1.740          H  
ATOM   2145 2HB  LEU A 140      -4.061 -24.736   0.503  1.00  1.740          H  
ATOM   2146  HG  LEU A 140      -5.792 -25.129  -1.308  1.00  1.740          H  
ATOM   2147 1HD1 LEU A 140      -6.461 -23.270  -2.809  1.00  1.740          H  
ATOM   2148 2HD1 LEU A 140      -7.035 -22.970  -1.165  1.00  1.740          H  
ATOM   2149 3HD1 LEU A 140      -5.620 -22.106  -1.783  1.00  1.740          H  
ATOM   2150 1HD2 LEU A 140      -4.346 -24.527  -3.194  1.00  1.740          H  
ATOM   2151 2HD2 LEU A 140      -3.443 -23.412  -2.182  1.00  1.740          H  
ATOM   2152 3HD2 LEU A 140      -3.377 -25.146  -1.845  1.00  1.740          H  
ATOM   2153  N   SER A 141      -6.144 -26.118   2.071  1.00  1.140          N  
ATOM   2154  CA  SER A 141      -6.827 -27.402   2.213  1.00  1.250          C  
ATOM   2155  C   SER A 141      -8.206 -27.205   2.836  1.00  1.270          C  
ATOM   2156  O   SER A 141      -9.204 -27.735   2.324  1.00  1.340          O  
ATOM   2157  CB  SER A 141      -5.996 -28.338   3.070  1.00  1.710          C  
ATOM   2158  OG  SER A 141      -6.616 -29.584   3.228  1.00  1.710          O  
ATOM   2159  H   SER A 141      -5.224 -26.009   2.506  1.00  1.370          H  
ATOM   2160  HA  SER A 141      -6.951 -27.842   1.224  1.00  1.500          H  
ATOM   2161 1HB  SER A 141      -5.013 -28.467   2.614  1.00  2.050          H  
ATOM   2162 2HB  SER A 141      -5.838 -27.886   4.043  1.00  2.050          H  
ATOM   2163  HG  SER A 141      -6.052 -30.084   3.821  1.00  2.050          H  
ATOM   2164  N   VAL A 142      -8.268 -26.404   3.913  1.00  1.220          N  
ATOM   2165  CA  VAL A 142      -9.532 -26.111   4.578  1.00  1.250          C  
ATOM   2166  C   VAL A 142     -10.485 -25.404   3.623  1.00  1.230          C  
ATOM   2167  O   VAL A 142     -11.652 -25.792   3.502  1.00  1.300          O  
ATOM   2168  CB  VAL A 142      -9.286 -25.226   5.830  1.00  1.740          C  
ATOM   2169  CG1 VAL A 142     -10.607 -24.691   6.424  1.00  1.740          C  
ATOM   2170  CG2 VAL A 142      -8.571 -26.049   6.892  1.00  1.740          C  
ATOM   2171  H   VAL A 142      -7.389 -26.029   4.290  1.00  1.460          H  
ATOM   2172  HA  VAL A 142      -9.975 -27.053   4.893  1.00  1.500          H  
ATOM   2173  HB  VAL A 142      -8.669 -24.372   5.539  1.00  2.090          H  
ATOM   2174 1HG1 VAL A 142     -10.392 -24.070   7.294  1.00  2.090          H  
ATOM   2175 2HG1 VAL A 142     -11.140 -24.098   5.685  1.00  2.090          H  
ATOM   2176 3HG1 VAL A 142     -11.223 -25.493   6.725  1.00  2.090          H  
ATOM   2177 1HG2 VAL A 142      -8.375 -25.422   7.753  1.00  2.090          H  
ATOM   2178 2HG2 VAL A 142      -9.196 -26.893   7.183  1.00  2.090          H  
ATOM   2179 3HG2 VAL A 142      -7.631 -26.420   6.497  1.00  2.090          H  
ATOM   2180  N   LYS A 143      -9.979 -24.397   2.909  1.00  1.160          N  
ATOM   2181  CA  LYS A 143     -10.800 -23.659   1.970  1.00  1.190          C  
ATOM   2182  C   LYS A 143     -11.309 -24.620   0.884  1.00  1.240          C  
ATOM   2183  O   LYS A 143     -12.497 -24.639   0.566  1.00  1.340          O  
ATOM   2184  CB  LYS A 143      -9.968 -22.511   1.382  1.00  1.650          C  
ATOM   2185  CG  LYS A 143     -10.648 -21.553   0.410  1.00  1.650          C  
ATOM   2186  CD  LYS A 143     -11.726 -20.678   1.028  1.00  1.650          C  
ATOM   2187  CE  LYS A 143     -12.276 -19.719  -0.035  1.00  1.650          C  
ATOM   2188  NZ  LYS A 143     -13.263 -18.759   0.503  1.00  1.650          N  
ATOM   2189  H   LYS A 143      -9.005 -24.110   3.058  1.00  1.390          H  
ATOM   2190  HA  LYS A 143     -11.650 -23.248   2.509  1.00  1.430          H  
ATOM   2191 1HB  LYS A 143      -9.560 -21.935   2.186  1.00  1.980          H  
ATOM   2192 2HB  LYS A 143      -9.120 -22.939   0.850  1.00  1.980          H  
ATOM   2193 1HG  LYS A 143      -9.881 -20.897  -0.000  1.00  1.980          H  
ATOM   2194 2HG  LYS A 143     -11.070 -22.090  -0.377  1.00  1.980          H  
ATOM   2195 1HD  LYS A 143     -12.544 -21.300   1.396  1.00  1.980          H  
ATOM   2196 2HD  LYS A 143     -11.320 -20.111   1.856  1.00  1.980          H  
ATOM   2197 1HE  LYS A 143     -11.455 -19.161  -0.462  1.00  1.980          H  
ATOM   2198 2HE  LYS A 143     -12.752 -20.310  -0.820  1.00  1.980          H  
ATOM   2199 1HZ  LYS A 143     -13.590 -18.157  -0.241  1.00  1.980          H  
ATOM   2200 2HZ  LYS A 143     -14.045 -19.249   0.907  1.00  1.980          H  
ATOM   2201 3HZ  LYS A 143     -12.798 -18.198   1.204  1.00  1.980          H  
ATOM   2202  N   GLY A 144     -10.441 -25.494   0.380  1.00  1.220          N  
ATOM   2203  CA  GLY A 144     -10.791 -26.459  -0.652  1.00  1.310          C  
ATOM   2204  C   GLY A 144     -12.045 -27.235  -0.290  1.00  1.420          C  
ATOM   2205  O   GLY A 144     -13.007 -27.308  -1.072  1.00  1.610          O  
ATOM   2206  H   GLY A 144      -9.469 -25.453   0.679  1.00  1.460          H  
ATOM   2207 1HA  GLY A 144     -10.918 -25.964  -1.608  1.00  1.570          H  
ATOM   2208 2HA  GLY A 144      -9.959 -27.156  -0.761  1.00  1.570          H  
ATOM   2209  N   TYR A 145     -12.047 -27.823   0.904  1.00  1.460          N  
ATOM   2210  CA  TYR A 145     -13.200 -28.605   1.316  1.00  1.590          C  
ATOM   2211  C   TYR A 145     -14.422 -27.708   1.545  1.00  1.650          C  
ATOM   2212  O   TYR A 145     -15.557 -28.117   1.289  1.00  1.900          O  
ATOM   2213  CB  TYR A 145     -12.882 -29.385   2.583  1.00  2.170          C  
ATOM   2214  CG  TYR A 145     -11.835 -30.415   2.412  1.00  2.170          C  
ATOM   2215  CD1 TYR A 145     -10.656 -30.273   3.106  1.00  2.170          C  
ATOM   2216  CD2 TYR A 145     -12.019 -31.490   1.557  1.00  2.170          C  
ATOM   2217  CE1 TYR A 145      -9.656 -31.195   2.959  1.00  2.170          C  
ATOM   2218  CE2 TYR A 145     -11.012 -32.419   1.406  1.00  2.170          C  
ATOM   2219  CZ  TYR A 145      -9.833 -32.272   2.105  1.00  2.170          C  
ATOM   2220  OH  TYR A 145      -8.817 -33.185   1.958  1.00  2.170          O  
ATOM   2221  H   TYR A 145     -11.206 -27.748   1.495  1.00  1.750          H  
ATOM   2222  HA  TYR A 145     -13.447 -29.300   0.517  1.00  1.910          H  
ATOM   2223 1HB  TYR A 145     -12.539 -28.690   3.343  1.00  2.610          H  
ATOM   2224 2HB  TYR A 145     -13.781 -29.875   2.945  1.00  2.610          H  
ATOM   2225  HD1 TYR A 145     -10.512 -29.421   3.774  1.00  2.610          H  
ATOM   2226  HD2 TYR A 145     -12.950 -31.603   1.004  1.00  2.610          H  
ATOM   2227  HE1 TYR A 145      -8.724 -31.076   3.507  1.00  2.610          H  
ATOM   2228  HE2 TYR A 145     -11.150 -33.267   0.734  1.00  2.610          H  
ATOM   2229  HH  TYR A 145      -9.093 -33.876   1.352  1.00  2.610          H  
ATOM   2230  N   LEU A 146     -14.184 -26.478   2.006  1.00  1.490          N  
ATOM   2231  CA  LEU A 146     -15.228 -25.507   2.302  1.00  1.590          C  
ATOM   2232  C   LEU A 146     -16.026 -25.048   1.068  1.00  1.610          C  
ATOM   2233  O   LEU A 146     -17.236 -24.857   1.183  1.00  1.750          O  
ATOM   2234  CB  LEU A 146     -14.609 -24.307   3.044  1.00  2.190          C  
ATOM   2235  CG  LEU A 146     -15.524 -23.154   3.541  1.00  2.190          C  
ATOM   2236  CD1 LEU A 146     -16.612 -23.684   4.496  1.00  2.190          C  
ATOM   2237  CD2 LEU A 146     -14.615 -22.116   4.289  1.00  2.190          C  
ATOM   2238  H   LEU A 146     -13.216 -26.221   2.235  1.00  1.790          H  
ATOM   2239  HA  LEU A 146     -15.925 -25.995   2.981  1.00  1.910          H  
ATOM   2240 1HB  LEU A 146     -14.042 -24.676   3.879  1.00  2.620          H  
ATOM   2241 2HB  LEU A 146     -13.917 -23.847   2.366  1.00  2.620          H  
ATOM   2242  HG  LEU A 146     -16.017 -22.680   2.691  1.00  2.620          H  
ATOM   2243 1HD1 LEU A 146     -17.226 -22.854   4.829  1.00  2.620          H  
ATOM   2244 2HD1 LEU A 146     -17.251 -24.406   3.986  1.00  2.620          H  
ATOM   2245 3HD1 LEU A 146     -16.162 -24.154   5.344  1.00  2.620          H  
ATOM   2246 1HD2 LEU A 146     -15.223 -21.292   4.645  1.00  2.620          H  
ATOM   2247 2HD2 LEU A 146     -14.125 -22.602   5.139  1.00  2.620          H  
ATOM   2248 3HD2 LEU A 146     -13.853 -21.737   3.612  1.00  2.620          H  
ATOM   2249  N   PHE A 147     -15.387 -24.845  -0.101  1.00  1.560          N  
ATOM   2250  CA  PHE A 147     -16.184 -24.364  -1.250  1.00  1.630          C  
ATOM   2251  C   PHE A 147     -16.420 -25.388  -2.388  1.00  1.670          C  
ATOM   2252  O   PHE A 147     -17.321 -25.170  -3.197  1.00  2.330          O  
ATOM   2253  CB  PHE A 147     -15.567 -23.102  -1.879  1.00  2.250          C  
ATOM   2254  CG  PHE A 147     -14.290 -23.374  -2.530  1.00  2.250          C  
ATOM   2255  CD1 PHE A 147     -14.265 -23.796  -3.816  1.00  2.250          C  
ATOM   2256  CD2 PHE A 147     -13.132 -23.260  -1.868  1.00  2.250          C  
ATOM   2257  CE1 PHE A 147     -13.111 -24.113  -4.411  1.00  2.250          C  
ATOM   2258  CE2 PHE A 147     -11.953 -23.593  -2.467  1.00  2.250          C  
ATOM   2259  CZ  PHE A 147     -11.952 -24.027  -3.729  1.00  2.250          C  
ATOM   2260  H   PHE A 147     -14.369 -24.973  -0.142  1.00  1.870          H  
ATOM   2261  HA  PHE A 147     -17.165 -24.081  -0.873  1.00  1.960          H  
ATOM   2262 1HB  PHE A 147     -16.248 -22.690  -2.622  1.00  2.700          H  
ATOM   2263 2HB  PHE A 147     -15.409 -22.350  -1.112  1.00  2.700          H  
ATOM   2264  HD1 PHE A 147     -15.200 -23.900  -4.361  1.00  2.700          H  
ATOM   2265  HD2 PHE A 147     -13.157 -22.923  -0.839  1.00  2.700          H  
ATOM   2266  HE1 PHE A 147     -13.133 -24.456  -5.421  1.00  2.700          H  
ATOM   2267  HE2 PHE A 147     -11.010 -23.529  -1.935  1.00  2.700          H  
ATOM   2268  HZ  PHE A 147     -11.032 -24.295  -4.180  1.00  2.700          H  
ATOM   2269  N   GLY A 148     -15.671 -26.496  -2.479  1.00  1.520          N  
ATOM   2270  CA  GLY A 148     -15.954 -27.482  -3.530  1.00  1.550          C  
ATOM   2271  C   GLY A 148     -15.071 -27.534  -4.787  1.00  1.470          C  
ATOM   2272  O   GLY A 148     -14.676 -26.518  -5.387  1.00  1.430          O  
ATOM   2273  H   GLY A 148     -14.888 -26.669  -1.841  1.00  1.820          H  
ATOM   2274 1HA  GLY A 148     -15.944 -28.473  -3.071  1.00  1.860          H  
ATOM   2275 2HA  GLY A 148     -16.974 -27.329  -3.849  1.00  1.860          H  
ATOM   2276  N   TRP A 149     -14.903 -28.772  -5.260  1.00  1.550          N  
ATOM   2277  CA  TRP A 149     -14.073 -29.134  -6.412  1.00  1.580          C  
ATOM   2278  C   TRP A 149     -14.616 -28.565  -7.709  1.00  1.650          C  
ATOM   2279  O   TRP A 149     -13.905 -28.491  -8.715  1.00  1.670          O  
ATOM   2280  CB  TRP A 149     -13.972 -30.654  -6.509  1.00  2.200          C  
ATOM   2281  CG  TRP A 149     -13.194 -31.244  -5.367  1.00  2.200          C  
ATOM   2282  CD1 TRP A 149     -13.680 -32.029  -4.358  1.00  2.200          C  
ATOM   2283  CD2 TRP A 149     -11.783 -31.065  -5.092  1.00  2.200          C  
ATOM   2284  NE1 TRP A 149     -12.670 -32.346  -3.479  1.00  2.200          N  
ATOM   2285  CE2 TRP A 149     -11.505 -31.760  -3.911  1.00  2.200          C  
ATOM   2286  CE3 TRP A 149     -10.748 -30.370  -5.740  1.00  2.200          C  
ATOM   2287  CZ2 TRP A 149     -10.236 -31.784  -3.358  1.00  2.200          C  
ATOM   2288  CZ3 TRP A 149      -9.478 -30.397  -5.187  1.00  2.200          C  
ATOM   2289  CH2 TRP A 149      -9.228 -31.083  -4.027  1.00  2.200          C  
ATOM   2290  H   TRP A 149     -15.357 -29.537  -4.748  1.00  1.860          H  
ATOM   2291  HA  TRP A 149     -13.078 -28.731  -6.250  1.00  1.900          H  
ATOM   2292 1HB  TRP A 149     -14.984 -31.088  -6.499  1.00  2.640          H  
ATOM   2293 2HB  TRP A 149     -13.500 -30.939  -7.447  1.00  2.640          H  
ATOM   2294  HD1 TRP A 149     -14.717 -32.353  -4.260  1.00  2.640          H  
ATOM   2295  HE1 TRP A 149     -12.769 -32.916  -2.652  1.00  2.640          H  
ATOM   2296  HE3 TRP A 149     -10.934 -29.822  -6.662  1.00  2.640          H  
ATOM   2297  HZ2 TRP A 149     -10.014 -32.321  -2.435  1.00  2.640          H  
ATOM   2298  HZ3 TRP A 149      -8.682 -29.860  -5.694  1.00  2.640          H  
ATOM   2299  HH2 TRP A 149      -8.218 -31.078  -3.619  1.00  2.640          H  
ATOM   2300  N   ALA A 150     -15.888 -28.202  -7.667  1.00  1.750          N  
ATOM   2301  CA  ALA A 150     -16.633 -27.584  -8.744  1.00  1.900          C  
ATOM   2302  C   ALA A 150     -16.048 -26.239  -9.132  1.00  1.820          C  
ATOM   2303  O   ALA A 150     -16.122 -25.835 -10.289  1.00  2.000          O  
ATOM   2304  CB  ALA A 150     -18.079 -27.386  -8.345  1.00  2.600          C  
ATOM   2305  H   ALA A 150     -16.353 -28.344  -6.781  1.00  2.100          H  
ATOM   2306  HA  ALA A 150     -16.581 -28.244  -9.610  1.00  2.280          H  
ATOM   2307 1HB  ALA A 150     -18.634 -26.943  -9.177  1.00  3.120          H  
ATOM   2308 2HB  ALA A 150     -18.484 -28.323  -8.096  1.00  3.120          H  
ATOM   2309 3HB  ALA A 150     -18.134 -26.724  -7.481  1.00  3.120          H  
ATOM   2310  N   HIS A 151     -15.488 -25.509  -8.152  1.00  1.640          N  
ATOM   2311  CA  HIS A 151     -15.028 -24.172  -8.470  1.00  1.640          C  
ATOM   2312  C   HIS A 151     -13.511 -24.062  -8.483  1.00  1.510          C  
ATOM   2313  O   HIS A 151     -12.947 -23.119  -9.074  1.00  1.540          O  
ATOM   2314  CB  HIS A 151     -15.633 -23.200  -7.478  1.00  2.300          C  
ATOM   2315  CG  HIS A 151     -17.113 -23.315  -7.471  1.00  2.300          C  
ATOM   2316  ND1 HIS A 151     -17.895 -23.008  -8.565  1.00  2.300          N  
ATOM   2317  CD2 HIS A 151     -17.960 -23.726  -6.501  1.00  2.300          C  
ATOM   2318  CE1 HIS A 151     -19.165 -23.232  -8.265  1.00  2.300          C  
ATOM   2319  NE2 HIS A 151     -19.225 -23.663  -7.016  1.00  2.300          N  
ATOM   2320  H   HIS A 151     -15.410 -25.858  -7.194  1.00  1.970          H  
ATOM   2321  HA  HIS A 151     -15.379 -23.894  -9.461  1.00  1.970          H  
ATOM   2322 1HB  HIS A 151     -15.259 -23.402  -6.495  1.00  2.760          H  
ATOM   2323 2HB  HIS A 151     -15.359 -22.181  -7.743  1.00  2.760          H  
ATOM   2324  HD1 HIS A 151     -17.562 -23.031  -9.513  1.00  2.760          H  
ATOM   2325  HD2 HIS A 151     -17.802 -24.072  -5.475  1.00  2.760          H  
ATOM   2326  HE1 HIS A 151     -19.943 -23.057  -9.004  1.00  2.760          H  
ATOM   2327  N   PHE A 152     -12.814 -25.081  -7.969  1.00  1.410          N  
ATOM   2328  CA  PHE A 152     -11.347 -25.039  -7.957  1.00  1.330          C  
ATOM   2329  C   PHE A 152     -10.846 -25.614  -9.284  1.00  1.390          C  
ATOM   2330  O   PHE A 152     -10.112 -26.601  -9.342  1.00  1.420          O  
ATOM   2331  CB  PHE A 152     -10.851 -25.904  -6.799  1.00  1.890          C  
ATOM   2332  CG  PHE A 152      -9.459 -25.684  -6.316  1.00  1.890          C  
ATOM   2333  CD1 PHE A 152      -9.046 -24.440  -5.856  1.00  1.890          C  
ATOM   2334  CD2 PHE A 152      -8.586 -26.737  -6.237  1.00  1.890          C  
ATOM   2335  CE1 PHE A 152      -7.798 -24.277  -5.331  1.00  1.890          C  
ATOM   2336  CE2 PHE A 152      -7.341 -26.567  -5.709  1.00  1.890          C  
ATOM   2337  CZ  PHE A 152      -6.957 -25.328  -5.249  1.00  1.890          C  
ATOM   2338  H   PHE A 152     -13.314 -25.827  -7.473  1.00  1.690          H  
ATOM   2339  HA  PHE A 152     -11.006 -24.010  -7.852  1.00  1.600          H  
ATOM   2340 1HB  PHE A 152     -11.515 -25.826  -5.964  1.00  2.270          H  
ATOM   2341 2HB  PHE A 152     -10.917 -26.944  -7.119  1.00  2.270          H  
ATOM   2342  HD1 PHE A 152      -9.728 -23.594  -5.903  1.00  2.270          H  
ATOM   2343  HD2 PHE A 152      -8.907 -27.715  -6.593  1.00  2.270          H  
ATOM   2344  HE1 PHE A 152      -7.477 -23.318  -4.963  1.00  2.270          H  
ATOM   2345  HE2 PHE A 152      -6.657 -27.415  -5.643  1.00  2.270          H  
ATOM   2346  HZ  PHE A 152      -5.982 -25.191  -4.819  1.00  2.270          H  
ATOM   2347  N   GLN A 153     -11.314 -24.968 -10.347  1.00  1.480          N  
ATOM   2348  CA  GLN A 153     -11.057 -25.237 -11.735  1.00  1.580          C  
ATOM   2349  C   GLN A 153     -11.030 -23.896 -12.420  1.00  1.680          C  
ATOM   2350  O   GLN A 153     -10.448 -23.723 -13.491  1.00  1.860          O  
ATOM   2351  CB  GLN A 153     -12.159 -26.113 -12.348  1.00  2.170          C  
ATOM   2352  CG  GLN A 153     -12.258 -27.515 -11.772  1.00  2.170          C  
ATOM   2353  CD  GLN A 153     -13.347 -28.354 -12.432  1.00  2.170          C  
ATOM   2354  OE1 GLN A 153     -13.409 -28.470 -13.667  1.00  2.170          O  
ATOM   2355  NE2 GLN A 153     -14.209 -28.936 -11.610  1.00  2.170          N  
ATOM   2356  H   GLN A 153     -11.892 -24.162 -10.129  1.00  1.780          H  
ATOM   2357  HA  GLN A 153     -10.083 -25.714 -11.846  1.00  1.900          H  
ATOM   2358 1HB  GLN A 153     -13.126 -25.634 -12.185  1.00  2.610          H  
ATOM   2359 2HB  GLN A 153     -12.011 -26.191 -13.424  1.00  2.610          H  
ATOM   2360 1HG  GLN A 153     -11.301 -28.019 -11.883  1.00  2.610          H  
ATOM   2361 2HG  GLN A 153     -12.514 -27.436 -10.716  1.00  2.610          H  
ATOM   2362 1HE2 GLN A 153     -14.950 -29.497 -11.970  1.00  2.610          H  
ATOM   2363 2HE2 GLN A 153     -14.111 -28.798 -10.595  1.00  2.610          H  
ATOM   2364  N   LYS A 154     -11.770 -22.962 -11.807  1.00  1.710          N  
ATOM   2365  CA  LYS A 154     -12.039 -21.655 -12.402  1.00  1.840          C  
ATOM   2366  C   LYS A 154     -11.584 -20.427 -11.604  1.00  1.780          C  
ATOM   2367  O   LYS A 154     -11.188 -19.419 -12.191  1.00  1.920          O  
ATOM   2368  CB  LYS A 154     -13.541 -21.519 -12.602  1.00  2.520          C  
ATOM   2369  CG  LYS A 154     -14.159 -22.482 -13.585  1.00  2.520          C  
ATOM   2370  CD  LYS A 154     -15.658 -22.284 -13.597  1.00  2.520          C  
ATOM   2371  CE  LYS A 154     -16.377 -23.251 -14.510  1.00  2.520          C  
ATOM   2372  NZ  LYS A 154     -17.839 -23.120 -14.352  1.00  2.520          N  
ATOM   2373  H   LYS A 154     -12.175 -23.190 -10.894  1.00  2.050          H  
ATOM   2374  HA  LYS A 154     -11.538 -21.620 -13.370  1.00  2.210          H  
ATOM   2375 1HB  LYS A 154     -14.035 -21.672 -11.639  1.00  3.030          H  
ATOM   2376 2HB  LYS A 154     -13.772 -20.505 -12.928  1.00  3.030          H  
ATOM   2377 1HG  LYS A 154     -13.749 -22.305 -14.581  1.00  3.030          H  
ATOM   2378 2HG  LYS A 154     -13.932 -23.505 -13.293  1.00  3.030          H  
ATOM   2379 1HD  LYS A 154     -16.049 -22.414 -12.585  1.00  3.030          H  
ATOM   2380 2HD  LYS A 154     -15.882 -21.269 -13.923  1.00  3.030          H  
ATOM   2381 1HE  LYS A 154     -16.122 -23.042 -15.545  1.00  3.030          H  
ATOM   2382 2HE  LYS A 154     -16.082 -24.273 -14.266  1.00  3.030          H  
ATOM   2383 1HZ  LYS A 154     -18.320 -23.764 -14.945  1.00  3.030          H  
ATOM   2384 2HZ  LYS A 154     -18.101 -23.322 -13.392  1.00  3.030          H  
ATOM   2385 3HZ  LYS A 154     -18.132 -22.188 -14.566  1.00  3.030          H  
ATOM   2386  N   ASN A 155     -11.666 -20.474 -10.274  1.00  1.620          N  
ATOM   2387  CA  ASN A 155     -11.417 -19.258  -9.498  1.00  1.580          C  
ATOM   2388  C   ASN A 155      -9.951 -18.891  -9.387  1.00  1.500          C  
ATOM   2389  O   ASN A 155      -9.182 -19.528  -8.655  1.00  1.450          O  
ATOM   2390  CB  ASN A 155     -12.012 -19.360  -8.118  1.00  2.230          C  
ATOM   2391  CG  ASN A 155     -11.901 -18.040  -7.273  1.00  2.230          C  
ATOM   2392  OD1 ASN A 155     -10.939 -17.220  -7.327  1.00  2.230          O  
ATOM   2393  ND2 ASN A 155     -12.932 -17.834  -6.479  1.00  2.230          N  
ATOM   2394  H   ASN A 155     -11.988 -21.324  -9.814  1.00  1.940          H  
ATOM   2395  HA  ASN A 155     -11.911 -18.431 -10.011  1.00  1.900          H  
ATOM   2396 1HB  ASN A 155     -13.060 -19.649  -8.193  1.00  2.670          H  
ATOM   2397 2HB  ASN A 155     -11.496 -20.155  -7.608  1.00  2.670          H  
ATOM   2398 1HD2 ASN A 155     -12.967 -17.019  -5.897  1.00  2.670          H  
ATOM   2399 2HD2 ASN A 155     -13.685 -18.494  -6.455  1.00  2.670          H  
ATOM   2400  N   LEU A 156      -9.606 -17.808 -10.079  1.00  1.540          N  
ATOM   2401  CA  LEU A 156      -8.262 -17.273 -10.198  1.00  1.500          C  
ATOM   2402  C   LEU A 156      -7.459 -17.202  -8.925  1.00  1.410          C  
ATOM   2403  O   LEU A 156      -6.269 -17.514  -8.943  1.00  1.390          O  
ATOM   2404  CB  LEU A 156      -8.335 -15.836 -10.747  1.00  2.120          C  
ATOM   2405  CG  LEU A 156      -6.987 -15.028 -10.854  1.00  2.120          C  
ATOM   2406  CD1 LEU A 156      -6.020 -15.700 -11.810  1.00  2.120          C  
ATOM   2407  CD2 LEU A 156      -7.309 -13.608 -11.304  1.00  2.120          C  
ATOM   2408  H   LEU A 156     -10.339 -17.368 -10.623  1.00  1.850          H  
ATOM   2409  HA  LEU A 156      -7.729 -17.908 -10.904  1.00  1.800          H  
ATOM   2410 1HB  LEU A 156      -8.775 -15.873 -11.740  1.00  2.540          H  
ATOM   2411 2HB  LEU A 156      -9.001 -15.262 -10.102  1.00  2.540          H  
ATOM   2412  HG  LEU A 156      -6.508 -14.980  -9.875  1.00  2.540          H  
ATOM   2413 1HD1 LEU A 156      -5.101 -15.116 -11.858  1.00  2.540          H  
ATOM   2414 2HD1 LEU A 156      -5.783 -16.704 -11.462  1.00  2.540          H  
ATOM   2415 3HD1 LEU A 156      -6.466 -15.757 -12.801  1.00  2.540          H  
ATOM   2416 1HD2 LEU A 156      -6.388 -13.027 -11.360  1.00  2.540          H  
ATOM   2417 2HD2 LEU A 156      -7.784 -13.631 -12.282  1.00  2.540          H  
ATOM   2418 3HD2 LEU A 156      -7.984 -13.147 -10.585  1.00  2.540          H  
ATOM   2419  N   TRP A 157      -8.055 -16.771  -7.822  1.00  1.380          N  
ATOM   2420  CA  TRP A 157      -7.211 -16.572  -6.660  1.00  1.310          C  
ATOM   2421  C   TRP A 157      -7.039 -17.824  -5.839  1.00  1.200          C  
ATOM   2422  O   TRP A 157      -6.128 -17.913  -5.016  1.00  1.200          O  
ATOM   2423  CB  TRP A 157      -7.726 -15.425  -5.808  1.00  1.860          C  
ATOM   2424  CG  TRP A 157      -7.747 -14.149  -6.586  1.00  1.860          C  
ATOM   2425  CD1 TRP A 157      -8.848 -13.441  -6.934  1.00  1.860          C  
ATOM   2426  CD2 TRP A 157      -6.626 -13.457  -7.191  1.00  1.860          C  
ATOM   2427  NE1 TRP A 157      -8.493 -12.357  -7.679  1.00  1.860          N  
ATOM   2428  CE2 TRP A 157      -7.144 -12.353  -7.852  1.00  1.860          C  
ATOM   2429  CE3 TRP A 157      -5.255 -13.692  -7.235  1.00  1.860          C  
ATOM   2430  CZ2 TRP A 157      -6.341 -11.476  -8.550  1.00  1.860          C  
ATOM   2431  CZ3 TRP A 157      -4.455 -12.820  -7.942  1.00  1.860          C  
ATOM   2432  CH2 TRP A 157      -4.987 -11.744  -8.582  1.00  1.860          C  
ATOM   2433  H   TRP A 157      -9.061 -16.594  -7.788  1.00  1.660          H  
ATOM   2434  HA  TRP A 157      -6.228 -16.290  -7.016  1.00  1.570          H  
ATOM   2435 1HB  TRP A 157      -8.738 -15.648  -5.466  1.00  2.230          H  
ATOM   2436 2HB  TRP A 157      -7.090 -15.296  -4.931  1.00  2.230          H  
ATOM   2437  HD1 TRP A 157      -9.868 -13.700  -6.659  1.00  2.230          H  
ATOM   2438  HE1 TRP A 157      -9.120 -11.674  -8.059  1.00  2.230          H  
ATOM   2439  HE3 TRP A 157      -4.825 -14.549  -6.734  1.00  2.230          H  
ATOM   2440  HZ2 TRP A 157      -6.743 -10.612  -9.076  1.00  2.230          H  
ATOM   2441  HZ3 TRP A 157      -3.387 -13.018  -7.979  1.00  2.230          H  
ATOM   2442  HH2 TRP A 157      -4.336 -11.090  -9.138  1.00  2.230          H  
ATOM   2443  N   LEU A 158      -7.869 -18.825  -6.075  1.00  1.160          N  
ATOM   2444  CA  LEU A 158      -7.738 -20.032  -5.302  1.00  1.090          C  
ATOM   2445  C   LEU A 158      -6.702 -20.851  -6.034  1.00  1.110          C  
ATOM   2446  O   LEU A 158      -5.866 -21.522  -5.421  1.00  1.060          O  
ATOM   2447  CB  LEU A 158      -9.104 -20.719  -5.194  1.00  1.550          C  
ATOM   2448  CG  LEU A 158     -10.197 -19.868  -4.477  1.00  1.550          C  
ATOM   2449  CD1 LEU A 158     -11.520 -20.573  -4.540  1.00  1.550          C  
ATOM   2450  CD2 LEU A 158      -9.822 -19.648  -3.032  1.00  1.550          C  
ATOM   2451  H   LEU A 158      -8.588 -18.769  -6.799  1.00  1.390          H  
ATOM   2452  HA  LEU A 158      -7.343 -19.806  -4.317  1.00  1.310          H  
ATOM   2453 1HB  LEU A 158      -9.458 -20.966  -6.198  1.00  1.860          H  
ATOM   2454 2HB  LEU A 158      -8.994 -21.629  -4.625  1.00  1.860          H  
ATOM   2455  HG  LEU A 158     -10.292 -18.908  -4.981  1.00  1.860          H  
ATOM   2456 1HD1 LEU A 158     -12.281 -19.969  -4.042  1.00  1.860          H  
ATOM   2457 2HD1 LEU A 158     -11.822 -20.755  -5.548  1.00  1.860          H  
ATOM   2458 3HD1 LEU A 158     -11.421 -21.483  -4.048  1.00  1.860          H  
ATOM   2459 1HD2 LEU A 158     -10.594 -19.056  -2.566  1.00  1.860          H  
ATOM   2460 2HD2 LEU A 158      -9.740 -20.610  -2.526  1.00  1.860          H  
ATOM   2461 3HD2 LEU A 158      -8.883 -19.115  -2.950  1.00  1.860          H  
ATOM   2462  N   LEU A 159      -6.726 -20.733  -7.360  1.00  1.200          N  
ATOM   2463  CA  LEU A 159      -5.797 -21.435  -8.212  1.00  1.260          C  
ATOM   2464  C   LEU A 159      -4.468 -20.700  -8.198  1.00  1.260          C  
ATOM   2465  O   LEU A 159      -3.417 -21.321  -8.282  1.00  1.250          O  
ATOM   2466  CB  LEU A 159      -6.363 -21.510  -9.617  1.00  1.740          C  
ATOM   2467  CG  LEU A 159      -7.667 -22.325  -9.761  1.00  1.740          C  
ATOM   2468  CD1 LEU A 159      -8.171 -22.140 -11.151  1.00  1.740          C  
ATOM   2469  CD2 LEU A 159      -7.437 -23.830  -9.442  1.00  1.740          C  
ATOM   2470  H   LEU A 159      -7.458 -20.164  -7.793  1.00  1.440          H  
ATOM   2471  HA  LEU A 159      -5.640 -22.432  -7.819  1.00  1.510          H  
ATOM   2472 1HB  LEU A 159      -6.575 -20.492  -9.953  1.00  2.090          H  
ATOM   2473 2HB  LEU A 159      -5.612 -21.942 -10.276  1.00  2.090          H  
ATOM   2474  HG  LEU A 159      -8.421 -21.934  -9.079  1.00  2.090          H  
ATOM   2475 1HD1 LEU A 159      -9.070 -22.669 -11.244  1.00  2.090          H  
ATOM   2476 2HD1 LEU A 159      -8.355 -21.081 -11.343  1.00  2.090          H  
ATOM   2477 3HD1 LEU A 159      -7.448 -22.521 -11.869  1.00  2.090          H  
ATOM   2478 1HD2 LEU A 159      -8.367 -24.368  -9.565  1.00  2.090          H  
ATOM   2479 2HD2 LEU A 159      -6.694 -24.243 -10.123  1.00  2.090          H  
ATOM   2480 3HD2 LEU A 159      -7.097 -23.962  -8.421  1.00  2.090          H  
ATOM   2481  N   GLY A 160      -4.507 -19.377  -8.083  1.00  1.300          N  
ATOM   2482  CA  GLY A 160      -3.316 -18.559  -8.005  1.00  1.340          C  
ATOM   2483  C   GLY A 160      -2.519 -18.972  -6.777  1.00  1.240          C  
ATOM   2484  O   GLY A 160      -1.320 -19.257  -6.872  1.00  1.240          O  
ATOM   2485  H   GLY A 160      -5.400 -18.897  -8.077  1.00  1.560          H  
ATOM   2486 1HA  GLY A 160      -2.718 -18.683  -8.907  1.00  1.610          H  
ATOM   2487 2HA  GLY A 160      -3.605 -17.509  -7.933  1.00  1.610          H  
ATOM   2488  N   TYR A 161      -3.196 -18.994  -5.617  1.00  1.160          N  
ATOM   2489  CA  TYR A 161      -2.586 -19.361  -4.349  1.00  1.100          C  
ATOM   2490  C   TYR A 161      -2.027 -20.786  -4.472  1.00  1.050          C  
ATOM   2491  O   TYR A 161      -0.884 -21.052  -4.069  1.00  1.060          O  
ATOM   2492  CB  TYR A 161      -3.625 -19.239  -3.238  1.00  1.560          C  
ATOM   2493  CG  TYR A 161      -3.102 -19.278  -1.829  1.00  1.560          C  
ATOM   2494  CD1 TYR A 161      -2.619 -18.093  -1.263  1.00  1.560          C  
ATOM   2495  CD2 TYR A 161      -3.121 -20.425  -1.092  1.00  1.560          C  
ATOM   2496  CE1 TYR A 161      -2.181 -18.083   0.041  1.00  1.560          C  
ATOM   2497  CE2 TYR A 161      -2.679 -20.407   0.204  1.00  1.560          C  
ATOM   2498  CZ  TYR A 161      -2.219 -19.244   0.767  1.00  1.560          C  
ATOM   2499  OH  TYR A 161      -1.814 -19.249   2.056  1.00  1.560          O  
ATOM   2500  H   TYR A 161      -4.180 -18.708  -5.594  1.00  1.390          H  
ATOM   2501  HA  TYR A 161      -1.760 -18.680  -4.143  1.00  1.320          H  
ATOM   2502 1HB  TYR A 161      -4.166 -18.305  -3.364  1.00  1.880          H  
ATOM   2503 2HB  TYR A 161      -4.356 -20.041  -3.349  1.00  1.880          H  
ATOM   2504  HD1 TYR A 161      -2.606 -17.170  -1.852  1.00  1.880          H  
ATOM   2505  HD2 TYR A 161      -3.492 -21.332  -1.526  1.00  1.880          H  
ATOM   2506  HE1 TYR A 161      -1.818 -17.158   0.495  1.00  1.880          H  
ATOM   2507  HE2 TYR A 161      -2.703 -21.315   0.798  1.00  1.880          H  
ATOM   2508  HH  TYR A 161      -1.943 -20.129   2.418  1.00  1.880          H  
ATOM   2509  N   LEU A 162      -2.829 -21.705  -5.060  1.00  1.040          N  
ATOM   2510  CA  LEU A 162      -2.399 -23.077  -5.288  1.00  1.060          C  
ATOM   2511  C   LEU A 162      -1.105 -23.135  -6.068  1.00  1.080          C  
ATOM   2512  O   LEU A 162      -0.179 -23.798  -5.626  1.00  1.070          O  
ATOM   2513  CB  LEU A 162      -3.437 -23.839  -6.120  1.00  1.480          C  
ATOM   2514  CG  LEU A 162      -3.098 -25.295  -6.545  1.00  1.480          C  
ATOM   2515  CD1 LEU A 162      -3.026 -26.218  -5.325  1.00  1.480          C  
ATOM   2516  CD2 LEU A 162      -4.118 -25.743  -7.588  1.00  1.480          C  
ATOM   2517  H   LEU A 162      -3.787 -21.459  -5.324  1.00  1.250          H  
ATOM   2518  HA  LEU A 162      -2.247 -23.553  -4.326  1.00  1.270          H  
ATOM   2519 1HB  LEU A 162      -4.371 -23.835  -5.583  1.00  1.770          H  
ATOM   2520 2HB  LEU A 162      -3.589 -23.306  -7.025  1.00  1.770          H  
ATOM   2521  HG  LEU A 162      -2.115 -25.310  -7.012  1.00  1.770          H  
ATOM   2522 1HD1 LEU A 162      -2.766 -27.223  -5.654  1.00  1.770          H  
ATOM   2523 2HD1 LEU A 162      -2.265 -25.862  -4.632  1.00  1.770          H  
ATOM   2524 3HD1 LEU A 162      -3.980 -26.246  -4.824  1.00  1.770          H  
ATOM   2525 1HD2 LEU A 162      -3.876 -26.752  -7.925  1.00  1.770          H  
ATOM   2526 2HD2 LEU A 162      -5.101 -25.735  -7.181  1.00  1.770          H  
ATOM   2527 3HD2 LEU A 162      -4.085 -25.057  -8.438  1.00  1.770          H  
ATOM   2528  N   VAL A 163      -1.010 -22.434  -7.201  1.00  1.160          N  
ATOM   2529  CA  VAL A 163       0.199 -22.489  -8.017  1.00  1.240          C  
ATOM   2530  C   VAL A 163       1.417 -22.013  -7.264  1.00  1.190          C  
ATOM   2531  O   VAL A 163       2.488 -22.617  -7.364  1.00  1.230          O  
ATOM   2532  CB  VAL A 163       0.050 -21.684  -9.319  1.00  1.700          C  
ATOM   2533  CG1 VAL A 163       1.430 -21.558 -10.043  1.00  1.700          C  
ATOM   2534  CG2 VAL A 163      -0.944 -22.411 -10.230  1.00  1.700          C  
ATOM   2535  H   VAL A 163      -1.824 -21.899  -7.520  1.00  1.390          H  
ATOM   2536  HA  VAL A 163       0.358 -23.528  -8.298  1.00  1.490          H  
ATOM   2537  HB  VAL A 163      -0.320 -20.680  -9.087  1.00  2.040          H  
ATOM   2538 1HG1 VAL A 163       1.299 -20.996 -10.965  1.00  2.040          H  
ATOM   2539 2HG1 VAL A 163       2.155 -21.035  -9.416  1.00  2.040          H  
ATOM   2540 3HG1 VAL A 163       1.812 -22.554 -10.277  1.00  2.040          H  
ATOM   2541 1HG2 VAL A 163      -1.069 -21.850 -11.153  1.00  2.040          H  
ATOM   2542 2HG2 VAL A 163      -0.566 -23.406 -10.455  1.00  2.040          H  
ATOM   2543 3HG2 VAL A 163      -1.900 -22.503  -9.736  1.00  2.040          H  
ATOM   2544  N   VAL A 164       1.294 -20.927  -6.512  1.00  1.150          N  
ATOM   2545  CA  VAL A 164       2.464 -20.464  -5.793  1.00  1.170          C  
ATOM   2546  C   VAL A 164       2.949 -21.575  -4.858  1.00  1.090          C  
ATOM   2547  O   VAL A 164       4.163 -21.844  -4.793  1.00  1.080          O  
ATOM   2548  CB  VAL A 164       2.146 -19.189  -4.989  1.00  1.630          C  
ATOM   2549  CG1 VAL A 164       3.309 -18.830  -4.081  1.00  1.630          C  
ATOM   2550  CG2 VAL A 164       1.857 -18.047  -5.934  1.00  1.630          C  
ATOM   2551  H   VAL A 164       0.396 -20.427  -6.485  1.00  1.380          H  
ATOM   2552  HA  VAL A 164       3.246 -20.242  -6.512  1.00  1.400          H  
ATOM   2553  HB  VAL A 164       1.267 -19.373  -4.362  1.00  1.960          H  
ATOM   2554 1HG1 VAL A 164       3.054 -17.923  -3.516  1.00  1.960          H  
ATOM   2555 2HG1 VAL A 164       3.497 -19.640  -3.404  1.00  1.960          H  
ATOM   2556 3HG1 VAL A 164       4.192 -18.652  -4.652  1.00  1.960          H  
ATOM   2557 1HG2 VAL A 164       1.614 -17.177  -5.341  1.00  1.960          H  
ATOM   2558 2HG2 VAL A 164       2.720 -17.847  -6.553  1.00  1.960          H  
ATOM   2559 3HG2 VAL A 164       1.013 -18.298  -6.567  1.00  1.960          H  
ATOM   2560  N   LEU A 165       2.011 -22.211  -4.134  1.00  1.050          N  
ATOM   2561  CA  LEU A 165       2.367 -23.313  -3.256  1.00  1.010          C  
ATOM   2562  C   LEU A 165       2.837 -24.559  -3.980  1.00  1.040          C  
ATOM   2563  O   LEU A 165       3.775 -25.193  -3.523  1.00  1.050          O  
ATOM   2564  CB  LEU A 165       1.192 -23.709  -2.367  1.00  1.430          C  
ATOM   2565  CG  LEU A 165       0.795 -22.723  -1.309  1.00  1.430          C  
ATOM   2566  CD1 LEU A 165      -0.469 -23.204  -0.663  1.00  1.430          C  
ATOM   2567  CD2 LEU A 165       1.911 -22.589  -0.274  1.00  1.430          C  
ATOM   2568  H   LEU A 165       1.030 -21.901  -4.200  1.00  1.260          H  
ATOM   2569  HA  LEU A 165       3.195 -22.988  -2.646  1.00  1.210          H  
ATOM   2570 1HB  LEU A 165       0.325 -23.863  -3.012  1.00  1.720          H  
ATOM   2571 2HB  LEU A 165       1.426 -24.647  -1.880  1.00  1.720          H  
ATOM   2572  HG  LEU A 165       0.596 -21.755  -1.770  1.00  1.720          H  
ATOM   2573 1HD1 LEU A 165      -0.779 -22.513   0.101  1.00  1.720          H  
ATOM   2574 2HD1 LEU A 165      -1.244 -23.285  -1.414  1.00  1.720          H  
ATOM   2575 3HD1 LEU A 165      -0.282 -24.173  -0.225  1.00  1.720          H  
ATOM   2576 1HD2 LEU A 165       1.608 -21.895   0.430  1.00  1.720          H  
ATOM   2577 2HD2 LEU A 165       2.108 -23.553   0.210  1.00  1.720          H  
ATOM   2578 3HD2 LEU A 165       2.810 -22.224  -0.725  1.00  1.720          H  
ATOM   2579  N   VAL A 166       2.228 -24.915  -5.106  1.00  1.080          N  
ATOM   2580  CA  VAL A 166       2.641 -26.113  -5.815  1.00  1.150          C  
ATOM   2581  C   VAL A 166       4.064 -25.977  -6.279  1.00  1.180          C  
ATOM   2582  O   VAL A 166       4.837 -26.910  -6.154  1.00  1.200          O  
ATOM   2583  CB  VAL A 166       1.721 -26.452  -7.010  1.00  1.580          C  
ATOM   2584  CG1 VAL A 166       2.337 -27.585  -7.872  1.00  1.580          C  
ATOM   2585  CG2 VAL A 166       0.368 -26.934  -6.480  1.00  1.580          C  
ATOM   2586  H   VAL A 166       1.445 -24.367  -5.438  1.00  1.300          H  
ATOM   2587  HA  VAL A 166       2.586 -26.950  -5.119  1.00  1.380          H  
ATOM   2588  HB  VAL A 166       1.593 -25.561  -7.627  1.00  1.900          H  
ATOM   2589 1HG1 VAL A 166       1.667 -27.813  -8.700  1.00  1.900          H  
ATOM   2590 2HG1 VAL A 166       3.303 -27.280  -8.275  1.00  1.900          H  
ATOM   2591 3HG1 VAL A 166       2.471 -28.478  -7.259  1.00  1.900          H  
ATOM   2592 1HG2 VAL A 166      -0.293 -27.165  -7.314  1.00  1.900          H  
ATOM   2593 2HG2 VAL A 166       0.515 -27.827  -5.875  1.00  1.900          H  
ATOM   2594 3HG2 VAL A 166      -0.073 -26.170  -5.874  1.00  1.900          H  
ATOM   2595  N   VAL A 167       4.431 -24.832  -6.831  1.00  1.190          N  
ATOM   2596  CA  VAL A 167       5.805 -24.714  -7.266  1.00  1.220          C  
ATOM   2597  C   VAL A 167       6.735 -24.769  -6.041  1.00  1.150          C  
ATOM   2598  O   VAL A 167       7.702 -25.542  -6.009  1.00  1.200          O  
ATOM   2599  CB  VAL A 167       6.006 -23.402  -8.054  1.00  1.700          C  
ATOM   2600  CG1 VAL A 167       7.474 -23.207  -8.359  1.00  1.700          C  
ATOM   2601  CG2 VAL A 167       5.185 -23.443  -9.345  1.00  1.700          C  
ATOM   2602  H   VAL A 167       3.756 -24.070  -6.945  1.00  1.430          H  
ATOM   2603  HA  VAL A 167       6.036 -25.552  -7.922  1.00  1.460          H  
ATOM   2604  HB  VAL A 167       5.672 -22.560  -7.443  1.00  2.040          H  
ATOM   2605 1HG1 VAL A 167       7.602 -22.278  -8.906  1.00  2.040          H  
ATOM   2606 2HG1 VAL A 167       8.037 -23.165  -7.440  1.00  2.040          H  
ATOM   2607 3HG1 VAL A 167       7.839 -24.037  -8.966  1.00  2.040          H  
ATOM   2608 1HG2 VAL A 167       5.324 -22.511  -9.894  1.00  2.040          H  
ATOM   2609 2HG2 VAL A 167       5.516 -24.280  -9.955  1.00  2.040          H  
ATOM   2610 3HG2 VAL A 167       4.128 -23.566  -9.109  1.00  2.040          H  
ATOM   2611  N   SER A 168       6.410 -23.992  -5.006  1.00  1.070          N  
ATOM   2612  CA  SER A 168       7.215 -23.907  -3.788  1.00  1.040          C  
ATOM   2613  C   SER A 168       7.362 -25.262  -3.069  1.00  1.070          C  
ATOM   2614  O   SER A 168       8.416 -25.569  -2.504  1.00  1.110          O  
ATOM   2615  CB  SER A 168       6.566 -22.916  -2.855  1.00  1.470          C  
ATOM   2616  OG  SER A 168       6.535 -21.630  -3.422  1.00  1.470          O  
ATOM   2617  H   SER A 168       5.601 -23.373  -5.080  1.00  1.280          H  
ATOM   2618  HA  SER A 168       8.205 -23.550  -4.060  1.00  1.250          H  
ATOM   2619 1HB  SER A 168       5.565 -23.245  -2.605  1.00  1.760          H  
ATOM   2620 2HB  SER A 168       7.144 -22.887  -1.949  1.00  1.760          H  
ATOM   2621  HG  SER A 168       5.783 -21.644  -4.056  1.00  1.760          H  
ATOM   2622  N   LEU A 169       6.322 -26.094  -3.129  1.00  1.080          N  
ATOM   2623  CA  LEU A 169       6.282 -27.418  -2.522  1.00  1.170          C  
ATOM   2624  C   LEU A 169       6.832 -28.548  -3.390  1.00  1.290          C  
ATOM   2625  O   LEU A 169       6.740 -29.717  -3.024  1.00  1.390          O  
ATOM   2626  CB  LEU A 169       4.857 -27.735  -2.043  1.00  1.600          C  
ATOM   2627  CG  LEU A 169       4.351 -26.882  -0.828  1.00  1.600          C  
ATOM   2628  CD1 LEU A 169       2.873 -27.107  -0.591  1.00  1.600          C  
ATOM   2629  CD2 LEU A 169       5.104 -27.341   0.434  1.00  1.600          C  
ATOM   2630  H   LEU A 169       5.469 -25.759  -3.575  1.00  1.300          H  
ATOM   2631  HA  LEU A 169       6.915 -27.372  -1.649  1.00  1.400          H  
ATOM   2632 1HB  LEU A 169       4.177 -27.575  -2.879  1.00  1.920          H  
ATOM   2633 2HB  LEU A 169       4.813 -28.785  -1.765  1.00  1.920          H  
ATOM   2634  HG  LEU A 169       4.519 -25.818  -1.019  1.00  1.920          H  
ATOM   2635 1HD1 LEU A 169       2.554 -26.512   0.266  1.00  1.920          H  
ATOM   2636 2HD1 LEU A 169       2.314 -26.801  -1.473  1.00  1.920          H  
ATOM   2637 3HD1 LEU A 169       2.689 -28.160  -0.393  1.00  1.920          H  
ATOM   2638 1HD2 LEU A 169       4.743 -26.792   1.277  1.00  1.920          H  
ATOM   2639 2HD2 LEU A 169       4.911 -28.399   0.598  1.00  1.920          H  
ATOM   2640 3HD2 LEU A 169       6.173 -27.189   0.350  1.00  1.920          H  
ATOM   2641  N   VAL A 170       7.372 -28.220  -4.547  1.00  1.320          N  
ATOM   2642  CA  VAL A 170       8.024 -29.198  -5.400  1.00  1.480          C  
ATOM   2643  C   VAL A 170       9.510 -28.907  -5.407  1.00  1.480          C  
ATOM   2644  O   VAL A 170      10.344 -29.802  -5.244  1.00  1.590          O  
ATOM   2645  CB  VAL A 170       7.443 -29.223  -6.824  1.00  2.010          C  
ATOM   2646  CG1 VAL A 170       8.286 -30.155  -7.738  1.00  2.010          C  
ATOM   2647  CG2 VAL A 170       6.010 -29.777  -6.754  1.00  2.010          C  
ATOM   2648  H   VAL A 170       7.365 -27.242  -4.843  1.00  1.580          H  
ATOM   2649  HA  VAL A 170       7.873 -30.188  -4.971  1.00  1.780          H  
ATOM   2650  HB  VAL A 170       7.442 -28.211  -7.240  1.00  2.410          H  
ATOM   2651 1HG1 VAL A 170       7.848 -30.170  -8.734  1.00  2.410          H  
ATOM   2652 2HG1 VAL A 170       9.315 -29.785  -7.807  1.00  2.410          H  
ATOM   2653 3HG1 VAL A 170       8.291 -31.163  -7.329  1.00  2.410          H  
ATOM   2654 1HG2 VAL A 170       5.575 -29.797  -7.749  1.00  2.410          H  
ATOM   2655 2HG2 VAL A 170       6.039 -30.785  -6.344  1.00  2.410          H  
ATOM   2656 3HG2 VAL A 170       5.402 -29.165  -6.112  1.00  2.410          H  
ATOM   2657  N   ASP A 171       9.865 -27.650  -5.555  1.00  1.390          N  
ATOM   2658  CA  ASP A 171      11.271 -27.373  -5.659  1.00  1.410          C  
ATOM   2659  C   ASP A 171      11.994 -27.165  -4.323  1.00  1.380          C  
ATOM   2660  O   ASP A 171      13.179 -26.827  -4.327  1.00  1.460          O  
ATOM   2661  CB  ASP A 171      11.522 -26.193  -6.596  1.00  1.970          C  
ATOM   2662  CG  ASP A 171      11.196 -26.514  -8.084  1.00  1.970          C  
ATOM   2663  OD1 ASP A 171      10.949 -25.577  -8.805  1.00  1.970          O  
ATOM   2664  OD2 ASP A 171      11.246 -27.652  -8.496  1.00  1.970          O  
ATOM   2665  H   ASP A 171       9.166 -26.912  -5.676  1.00  1.670          H  
ATOM   2666  HA  ASP A 171      11.708 -28.229  -6.141  1.00  1.690          H  
ATOM   2667 1HB  ASP A 171      10.911 -25.342  -6.276  1.00  2.360          H  
ATOM   2668 2HB  ASP A 171      12.559 -25.897  -6.522  1.00  2.360          H  
ATOM   2669  N   TRP A 172      11.336 -27.353  -3.154  1.00  1.340          N  
ATOM   2670  CA  TRP A 172      12.134 -27.120  -1.940  1.00  1.390          C  
ATOM   2671  C   TRP A 172      12.997 -28.368  -1.797  1.00  1.570          C  
ATOM   2672  O   TRP A 172      14.135 -28.313  -1.333  1.00  1.820          O  
ATOM   2673  CB  TRP A 172      11.338 -27.019  -0.618  1.00  1.930          C  
ATOM   2674  CG  TRP A 172      11.088 -28.348   0.151  1.00  1.930          C  
ATOM   2675  CD1 TRP A 172      11.953 -28.812   1.112  1.00  1.930          C  
ATOM   2676  CD2 TRP A 172      10.036 -29.339   0.083  1.00  1.930          C  
ATOM   2677  NE1 TRP A 172      11.505 -29.990   1.633  1.00  1.930          N  
ATOM   2678  CE2 TRP A 172      10.354 -30.335   1.026  1.00  1.930          C  
ATOM   2679  CE3 TRP A 172       8.899 -29.471  -0.657  1.00  1.930          C  
ATOM   2680  CZ2 TRP A 172       9.559 -31.434   1.221  1.00  1.930          C  
ATOM   2681  CZ3 TRP A 172       8.095 -30.593  -0.445  1.00  1.930          C  
ATOM   2682  CH2 TRP A 172       8.424 -31.537   0.460  1.00  1.930          C  
ATOM   2683  H   TRP A 172      10.362 -27.629  -3.133  1.00  1.610          H  
ATOM   2684  HA  TRP A 172      12.766 -26.245  -2.066  1.00  1.670          H  
ATOM   2685 1HB  TRP A 172      11.860 -26.332   0.053  1.00  2.310          H  
ATOM   2686 2HB  TRP A 172      10.367 -26.567  -0.828  1.00  2.310          H  
ATOM   2687  HD1 TRP A 172      12.864 -28.303   1.421  1.00  2.310          H  
ATOM   2688  HE1 TRP A 172      11.945 -30.531   2.366  1.00  2.310          H  
ATOM   2689  HE3 TRP A 172       8.645 -28.727  -1.375  1.00  2.310          H  
ATOM   2690  HZ2 TRP A 172       9.802 -32.203   1.950  1.00  2.310          H  
ATOM   2691  HZ3 TRP A 172       7.186 -30.710  -1.018  1.00  2.310          H  
ATOM   2692  HH2 TRP A 172       7.767 -32.395   0.591  1.00  2.310          H  
ATOM   2693  N   THR A 173      12.450 -29.495  -2.261  1.00  1.680          N  
ATOM   2694  CA  THR A 173      13.137 -30.766  -2.183  1.00  1.950          C  
ATOM   2695  C   THR A 173      14.170 -30.805  -3.285  1.00  1.840          C  
ATOM   2696  O   THR A 173      15.273 -31.326  -3.086  1.00  2.050          O  
ATOM   2697  CB  THR A 173      12.172 -31.974  -2.192  1.00  2.620          C  
ATOM   2698  OG1 THR A 173      12.932 -33.173  -2.381  1.00  2.620          O  
ATOM   2699  CG2 THR A 173      11.112 -31.857  -3.253  1.00  2.620          C  
ATOM   2700  H   THR A 173      11.514 -29.457  -2.631  1.00  2.020          H  
ATOM   2701  HA  THR A 173      13.665 -30.810  -1.237  1.00  2.340          H  
ATOM   2702  HB  THR A 173      11.678 -32.028  -1.225  1.00  3.150          H  
ATOM   2703  HG1 THR A 173      13.504 -33.313  -1.617  1.00  3.150          H  
ATOM   2704 1HG2 THR A 173      10.461 -32.726  -3.199  1.00  3.150          H  
ATOM   2705 2HG2 THR A 173      10.518 -30.969  -3.077  1.00  3.150          H  
ATOM   2706 3HG2 THR A 173      11.564 -31.814  -4.236  1.00  3.150          H  
ATOM   2707  N   VAL A 174      13.847 -30.199  -4.439  1.00  1.700          N  
ATOM   2708  CA  VAL A 174      14.818 -30.136  -5.516  1.00  1.850          C  
ATOM   2709  C   VAL A 174      16.020 -29.342  -5.023  1.00  2.000          C  
ATOM   2710  O   VAL A 174      17.156 -29.755  -5.253  1.00  2.230          O  
ATOM   2711  CB  VAL A 174      14.231 -29.490  -6.778  1.00  2.530          C  
ATOM   2712  CG1 VAL A 174      15.313 -29.253  -7.823  1.00  2.530          C  
ATOM   2713  CG2 VAL A 174      13.130 -30.394  -7.328  1.00  2.530          C  
ATOM   2714  H   VAL A 174      12.902 -29.829  -4.560  1.00  2.040          H  
ATOM   2715  HA  VAL A 174      15.139 -31.148  -5.758  1.00  2.220          H  
ATOM   2716  HB  VAL A 174      13.832 -28.526  -6.531  1.00  3.040          H  
ATOM   2717 1HG1 VAL A 174      14.873 -28.783  -8.701  1.00  3.040          H  
ATOM   2718 2HG1 VAL A 174      16.069 -28.600  -7.419  1.00  3.040          H  
ATOM   2719 3HG1 VAL A 174      15.770 -30.201  -8.108  1.00  3.040          H  
ATOM   2720 1HG2 VAL A 174      12.687 -29.932  -8.216  1.00  3.040          H  
ATOM   2721 2HG2 VAL A 174      13.551 -31.361  -7.590  1.00  3.040          H  
ATOM   2722 3HG2 VAL A 174      12.358 -30.535  -6.579  1.00  3.040          H  
ATOM   2723  N   SER A 175      15.772 -28.215  -4.342  1.00  2.030          N  
ATOM   2724  CA  SER A 175      16.840 -27.385  -3.807  1.00  2.440          C  
ATOM   2725  C   SER A 175      17.729 -28.184  -2.865  1.00  2.550          C  
ATOM   2726  O   SER A 175      18.958 -28.154  -2.990  1.00  2.920          O  
ATOM   2727  CB  SER A 175      16.259 -26.211  -3.042  1.00  3.250          C  
ATOM   2728  OG  SER A 175      17.261 -25.392  -2.528  1.00  3.250          O  
ATOM   2729  H   SER A 175      14.810 -27.891  -4.217  1.00  2.440          H  
ATOM   2730  HA  SER A 175      17.445 -27.017  -4.633  1.00  2.930          H  
ATOM   2731 1HB  SER A 175      15.605 -25.640  -3.671  1.00  3.900          H  
ATOM   2732 2HB  SER A 175      15.655 -26.587  -2.225  1.00  3.900          H  
ATOM   2733  HG  SER A 175      16.808 -24.692  -2.053  1.00  3.900          H  
ATOM   2734  N   LEU A 176      17.134 -28.949  -1.945  1.00  2.390          N  
ATOM   2735  CA  LEU A 176      17.950 -29.716  -1.014  1.00  2.730          C  
ATOM   2736  C   LEU A 176      18.853 -30.717  -1.736  1.00  2.830          C  
ATOM   2737  O   LEU A 176      20.033 -30.844  -1.393  1.00  3.230          O  
ATOM   2738  CB  LEU A 176      17.042 -30.503  -0.056  1.00  3.690          C  
ATOM   2739  CG  LEU A 176      16.211 -29.691   0.972  1.00  3.690          C  
ATOM   2740  CD1 LEU A 176      15.223 -30.628   1.638  1.00  3.690          C  
ATOM   2741  CD2 LEU A 176      17.112 -29.055   2.016  1.00  3.690          C  
ATOM   2742  H   LEU A 176      16.113 -28.932  -1.857  1.00  2.870          H  
ATOM   2743  HA  LEU A 176      18.583 -29.027  -0.462  1.00  3.280          H  
ATOM   2744 1HB  LEU A 176      16.337 -31.072  -0.662  1.00  4.420          H  
ATOM   2745 2HB  LEU A 176      17.658 -31.210   0.493  1.00  4.420          H  
ATOM   2746  HG  LEU A 176      15.659 -28.915   0.461  1.00  4.420          H  
ATOM   2747 1HD1 LEU A 176      14.622 -30.067   2.352  1.00  4.420          H  
ATOM   2748 2HD1 LEU A 176      14.571 -31.065   0.890  1.00  4.420          H  
ATOM   2749 3HD1 LEU A 176      15.757 -31.419   2.159  1.00  4.420          H  
ATOM   2750 1HD2 LEU A 176      16.497 -28.500   2.724  1.00  4.420          H  
ATOM   2751 2HD2 LEU A 176      17.668 -29.823   2.550  1.00  4.420          H  
ATOM   2752 3HD2 LEU A 176      17.811 -28.367   1.551  1.00  4.420          H  
ATOM   2753  N   SER A 177      18.316 -31.393  -2.764  1.00  2.610          N  
ATOM   2754  CA  SER A 177      19.096 -32.355  -3.543  1.00  2.810          C  
ATOM   2755  C   SER A 177      20.196 -31.692  -4.378  1.00  2.870          C  
ATOM   2756  O   SER A 177      21.313 -32.211  -4.461  1.00  3.080          O  
ATOM   2757  CB  SER A 177      18.188 -33.165  -4.455  1.00  3.850          C  
ATOM   2758  OG  SER A 177      17.333 -34.008  -3.720  1.00  3.850          O  
ATOM   2759  H   SER A 177      17.317 -31.280  -2.973  1.00  3.130          H  
ATOM   2760  HA  SER A 177      19.572 -33.041  -2.842  1.00  3.370          H  
ATOM   2761 1HB  SER A 177      17.588 -32.479  -5.058  1.00  4.620          H  
ATOM   2762 2HB  SER A 177      18.793 -33.758  -5.137  1.00  4.620          H  
ATOM   2763  HG  SER A 177      16.775 -34.448  -4.366  1.00  4.620          H  
ATOM   2764  N   LEU A 178      19.885 -30.547  -5.003  1.00  3.140          N  
ATOM   2765  CA  LEU A 178      20.859 -29.822  -5.813  1.00  3.390          C  
ATOM   2766  C   LEU A 178      21.998 -29.271  -4.972  1.00  3.270          C  
ATOM   2767  O   LEU A 178      23.138 -29.172  -5.440  1.00  3.640          O  
ATOM   2768  CB  LEU A 178      20.222 -28.617  -6.522  1.00  4.650          C  
ATOM   2769  CG  LEU A 178      19.201 -28.853  -7.653  1.00  4.650          C  
ATOM   2770  CD1 LEU A 178      18.607 -27.484  -8.026  1.00  4.650          C  
ATOM   2771  CD2 LEU A 178      19.866 -29.505  -8.853  1.00  4.650          C  
ATOM   2772  H   LEU A 178      18.926 -30.193  -4.937  1.00  3.770          H  
ATOM   2773  HA  LEU A 178      21.282 -30.507  -6.541  1.00  4.070          H  
ATOM   2774 1HB  LEU A 178      19.730 -28.010  -5.761  1.00  5.580          H  
ATOM   2775 2HB  LEU A 178      21.027 -28.025  -6.945  1.00  5.580          H  
ATOM   2776  HG  LEU A 178      18.407 -29.494  -7.306  1.00  5.580          H  
ATOM   2777 1HD1 LEU A 178      17.870 -27.606  -8.817  1.00  5.580          H  
ATOM   2778 2HD1 LEU A 178      18.127 -27.048  -7.153  1.00  5.580          H  
ATOM   2779 3HD1 LEU A 178      19.400 -26.817  -8.371  1.00  5.580          H  
ATOM   2780 1HD2 LEU A 178      19.127 -29.647  -9.641  1.00  5.580          H  
ATOM   2781 2HD2 LEU A 178      20.669 -28.862  -9.218  1.00  5.580          H  
ATOM   2782 3HD2 LEU A 178      20.275 -30.471  -8.574  1.00  5.580          H  
ATOM   2783  N   VAL A 179      21.664 -28.831  -3.752  1.00  3.190          N  
ATOM   2784  CA  VAL A 179      22.541 -28.204  -2.761  1.00  3.590          C  
ATOM   2785  C   VAL A 179      22.693 -26.740  -3.145  1.00  3.410          C  
ATOM   2786  O   VAL A 179      22.399 -25.844  -2.357  1.00  3.800          O  
ATOM   2787  CB  VAL A 179      23.913 -28.909  -2.617  1.00  4.870          C  
ATOM   2788  CG1 VAL A 179      24.808 -28.117  -1.650  1.00  4.870          C  
ATOM   2789  CG2 VAL A 179      23.669 -30.342  -2.125  1.00  4.870          C  
ATOM   2790  H   VAL A 179      20.673 -28.884  -3.494  1.00  3.830          H  
ATOM   2791  HA  VAL A 179      22.043 -28.256  -1.791  1.00  4.310          H  
ATOM   2792  HB  VAL A 179      24.435 -28.929  -3.555  1.00  5.840          H  
ATOM   2793 1HG1 VAL A 179      25.769 -28.619  -1.553  1.00  5.840          H  
ATOM   2794 2HG1 VAL A 179      24.973 -27.107  -2.022  1.00  5.840          H  
ATOM   2795 3HG1 VAL A 179      24.325 -28.065  -0.674  1.00  5.840          H  
ATOM   2796 1HG2 VAL A 179      24.618 -30.861  -2.014  1.00  5.840          H  
ATOM   2797 2HG2 VAL A 179      23.154 -30.313  -1.166  1.00  5.840          H  
ATOM   2798 3HG2 VAL A 179      23.048 -30.879  -2.843  1.00  5.840          H  
ATOM   2799  N   CYS A 180      23.176 -26.507  -4.357  1.00  3.250          N  
ATOM   2800  CA  CYS A 180      23.247 -25.172  -4.914  1.00  3.320          C  
ATOM   2801  C   CYS A 180      21.977 -25.023  -5.746  1.00  3.200          C  
ATOM   2802  O   CYS A 180      21.821 -25.697  -6.760  1.00  3.510          O  
ATOM   2803  CB  CYS A 180      24.497 -25.012  -5.766  1.00  4.620          C  
ATOM   2804  SG  CYS A 180      26.011 -25.225  -4.818  1.00  4.620          S  
ATOM   2805  H   CYS A 180      23.426 -27.329  -4.913  1.00  3.900          H  
ATOM   2806  HA  CYS A 180      23.252 -24.431  -4.114  1.00  3.980          H  
ATOM   2807 1HB  CYS A 180      24.486 -25.748  -6.573  1.00  5.540          H  
ATOM   2808 2HB  CYS A 180      24.515 -24.023  -6.222  1.00  5.540          H  
ATOM   2809  HG  CYS A 180      25.662 -26.401  -4.303  1.00  5.540          H  
ATOM   2810  N   HIS A 181      21.069 -24.148  -5.321  1.00  3.150          N  
ATOM   2811  CA  HIS A 181      19.752 -24.017  -5.943  1.00  3.360          C  
ATOM   2812  C   HIS A 181      19.748 -23.330  -7.298  1.00  2.960          C  
ATOM   2813  O   HIS A 181      18.794 -23.467  -8.067  1.00  2.910          O  
ATOM   2814  CB  HIS A 181      18.878 -23.224  -4.975  1.00  4.620          C  
ATOM   2815  CG  HIS A 181      19.414 -21.830  -4.739  1.00  4.620          C  
ATOM   2816  ND1 HIS A 181      20.573 -21.605  -4.013  1.00  4.620          N  
ATOM   2817  CD2 HIS A 181      18.960 -20.602  -5.114  1.00  4.620          C  
ATOM   2818  CE1 HIS A 181      20.810 -20.294  -3.951  1.00  4.620          C  
ATOM   2819  NE2 HIS A 181      19.854 -19.657  -4.604  1.00  4.620          N  
ATOM   2820  H   HIS A 181      21.258 -23.575  -4.495  1.00  3.780          H  
ATOM   2821  HA  HIS A 181      19.319 -25.009  -6.070  1.00  4.030          H  
ATOM   2822 1HB  HIS A 181      17.871 -23.154  -5.345  1.00  5.540          H  
ATOM   2823 2HB  HIS A 181      18.840 -23.744  -4.018  1.00  5.540          H  
ATOM   2824  HD2 HIS A 181      18.064 -20.408  -5.697  1.00  5.540          H  
ATOM   2825  HE1 HIS A 181      21.649 -19.819  -3.444  1.00  5.540          H  
ATOM   2826  HE2 HIS A 181      19.806 -18.611  -4.697  1.00  5.540          H  
ATOM   2827  N   GLU A 182      20.833 -22.638  -7.585  1.00  2.990          N  
ATOM   2828  CA  GLU A 182      21.043 -21.840  -8.782  1.00  2.910          C  
ATOM   2829  C   GLU A 182      19.713 -21.368  -9.459  1.00  2.740          C  
ATOM   2830  O   GLU A 182      19.140 -20.408  -8.935  1.00  2.940          O  
ATOM   2831  CB  GLU A 182      22.090 -22.522  -9.682  1.00  4.110          C  
ATOM   2832  CG  GLU A 182      23.490 -22.507  -9.087  1.00  4.110          C  
ATOM   2833  CD  GLU A 182      24.521 -23.164  -9.967  1.00  4.110          C  
ATOM   2834  OE1 GLU A 182      24.158 -23.680 -10.999  1.00  4.110          O  
ATOM   2835  OE2 GLU A 182      25.673 -23.145  -9.608  1.00  4.110          O  
ATOM   2836  H   GLU A 182      21.569 -22.658  -6.891  1.00  3.590          H  
ATOM   2837  HA  GLU A 182      21.543 -20.927  -8.457  1.00  3.490          H  
ATOM   2838 1HB  GLU A 182      21.885 -23.580  -9.796  1.00  4.930          H  
ATOM   2839 2HB  GLU A 182      22.142 -22.040 -10.657  1.00  4.930          H  
ATOM   2840 1HG  GLU A 182      23.788 -21.477  -8.907  1.00  4.930          H  
ATOM   2841 2HG  GLU A 182      23.461 -23.023  -8.135  1.00  4.930          H  
ATOM   2842  N   PRO A 183      19.177 -21.946 -10.582  1.00  2.700          N  
ATOM   2843  CA  PRO A 183      18.046 -21.390 -11.338  1.00  2.700          C  
ATOM   2844  C   PRO A 183      16.752 -21.261 -10.539  1.00  2.380          C  
ATOM   2845  O   PRO A 183      15.889 -20.443 -10.877  1.00  2.670          O  
ATOM   2846  CB  PRO A 183      17.859 -22.409 -12.474  1.00  4.050          C  
ATOM   2847  CG  PRO A 183      18.454 -23.696 -11.953  1.00  4.050          C  
ATOM   2848  CD  PRO A 183      19.614 -23.275 -11.095  1.00  4.050          C  
ATOM   2849  HA  PRO A 183      18.339 -20.413 -11.747  1.00  3.240          H  
ATOM   2850 1HB  PRO A 183      16.789 -22.506 -12.710  1.00  4.860          H  
ATOM   2851 2HB  PRO A 183      18.355 -22.049 -13.389  1.00  4.860          H  
ATOM   2852 1HG  PRO A 183      17.704 -24.264 -11.387  1.00  4.860          H  
ATOM   2853 2HG  PRO A 183      18.761 -24.335 -12.793  1.00  4.860          H  
ATOM   2854 1HD  PRO A 183      19.740 -24.006 -10.282  1.00  4.860          H  
ATOM   2855 2HD  PRO A 183      20.498 -23.192 -11.742  1.00  4.860          H  
ATOM   2856  N   LEU A 184      16.628 -22.048  -9.470  1.00  2.330          N  
ATOM   2857  CA  LEU A 184      15.460 -22.067  -8.602  1.00  2.670          C  
ATOM   2858  C   LEU A 184      15.143 -20.693  -8.057  1.00  2.190          C  
ATOM   2859  O   LEU A 184      13.995 -20.410  -7.719  1.00  2.530          O  
ATOM   2860  CB  LEU A 184      15.626 -23.062  -7.457  1.00  3.600          C  
ATOM   2861  CG  LEU A 184      15.166 -24.528  -7.736  1.00  3.600          C  
ATOM   2862  CD1 LEU A 184      15.902 -25.107  -8.945  1.00  3.600          C  
ATOM   2863  CD2 LEU A 184      15.443 -25.358  -6.504  1.00  3.600          C  
ATOM   2864  H   LEU A 184      17.397 -22.670  -9.204  1.00  2.800          H  
ATOM   2865  HA  LEU A 184      14.606 -22.388  -9.197  1.00  3.200          H  
ATOM   2866 1HB  LEU A 184      16.647 -23.081  -7.185  1.00  4.320          H  
ATOM   2867 2HB  LEU A 184      15.053 -22.699  -6.604  1.00  4.320          H  
ATOM   2868  HG  LEU A 184      14.098 -24.545  -7.956  1.00  4.320          H  
ATOM   2869 1HD1 LEU A 184      15.565 -26.130  -9.108  1.00  4.320          H  
ATOM   2870 2HD1 LEU A 184      15.686 -24.521  -9.832  1.00  4.320          H  
ATOM   2871 3HD1 LEU A 184      16.974 -25.104  -8.759  1.00  4.320          H  
ATOM   2872 1HD2 LEU A 184      15.121 -26.382  -6.669  1.00  4.320          H  
ATOM   2873 2HD2 LEU A 184      16.509 -25.344  -6.285  1.00  4.320          H  
ATOM   2874 3HD2 LEU A 184      14.888 -24.935  -5.674  1.00  4.320          H  
ATOM   2875  N   ARG A 185      16.160 -19.837  -7.947  1.00  1.820          N  
ATOM   2876  CA  ARG A 185      16.036 -18.502  -7.377  1.00  1.880          C  
ATOM   2877  C   ARG A 185      14.929 -17.660  -8.029  1.00  1.680          C  
ATOM   2878  O   ARG A 185      14.427 -16.703  -7.425  1.00  1.750          O  
ATOM   2879  CB  ARG A 185      17.389 -17.804  -7.469  1.00  2.610          C  
ATOM   2880  CG  ARG A 185      17.914 -17.469  -8.884  1.00  2.610          C  
ATOM   2881  CD  ARG A 185      19.352 -17.011  -8.798  1.00  2.610          C  
ATOM   2882  NE  ARG A 185      19.918 -16.574 -10.092  1.00  2.610          N  
ATOM   2883  CZ  ARG A 185      20.430 -17.341 -11.055  1.00  2.610          C  
ATOM   2884  NH1 ARG A 185      20.459 -18.640 -10.953  1.00  2.610          N  
ATOM   2885  NH2 ARG A 185      20.907 -16.719 -12.110  1.00  2.610          N  
ATOM   2886  H   ARG A 185      17.081 -20.137  -8.289  1.00  2.180          H  
ATOM   2887  HA  ARG A 185      15.795 -18.616  -6.321  1.00  2.260          H  
ATOM   2888 1HB  ARG A 185      17.359 -16.883  -6.897  1.00  3.130          H  
ATOM   2889 2HB  ARG A 185      18.143 -18.433  -7.014  1.00  3.130          H  
ATOM   2890 1HG  ARG A 185      17.860 -18.349  -9.516  1.00  3.130          H  
ATOM   2891 2HG  ARG A 185      17.322 -16.692  -9.329  1.00  3.130          H  
ATOM   2892 1HD  ARG A 185      19.412 -16.170  -8.103  1.00  3.130          H  
ATOM   2893 2HD  ARG A 185      19.967 -17.824  -8.409  1.00  3.130          H  
ATOM   2894  HE  ARG A 185      19.972 -15.569 -10.286  1.00  3.130          H  
ATOM   2895 1HH1 ARG A 185      20.073 -19.087 -10.117  1.00  3.130          H  
ATOM   2896 2HH1 ARG A 185      20.854 -19.200 -11.696  1.00  3.130          H  
ATOM   2897 1HH2 ARG A 185      20.852 -15.684 -12.112  1.00  3.130          H  
ATOM   2898 2HH2 ARG A 185      21.314 -17.227 -12.879  1.00  3.130          H  
ATOM   2899  N   ILE A 186      14.529 -18.000  -9.257  1.00  1.640          N  
ATOM   2900  CA  ILE A 186      13.464 -17.282  -9.950  1.00  1.730          C  
ATOM   2901  C   ILE A 186      12.128 -17.390  -9.185  1.00  1.510          C  
ATOM   2902  O   ILE A 186      11.235 -16.561  -9.349  1.00  1.550          O  
ATOM   2903  CB  ILE A 186      13.312 -17.774 -11.408  1.00  2.390          C  
ATOM   2904  CG1 ILE A 186      12.483 -16.731 -12.221  1.00  2.390          C  
ATOM   2905  CG2 ILE A 186      12.668 -19.170 -11.445  1.00  2.390          C  
ATOM   2906  CD1 ILE A 186      12.518 -16.913 -13.727  1.00  2.390          C  
ATOM   2907  H   ILE A 186      14.984 -18.799  -9.718  1.00  1.970          H  
ATOM   2908  HA  ILE A 186      13.738 -16.230  -9.988  1.00  2.080          H  
ATOM   2909  HB  ILE A 186      14.302 -17.837 -11.860  1.00  2.860          H  
ATOM   2910 1HG1 ILE A 186      11.442 -16.781 -11.902  1.00  2.860          H  
ATOM   2911 2HG1 ILE A 186      12.865 -15.738 -11.994  1.00  2.860          H  
ATOM   2912 1HG2 ILE A 186      12.594 -19.521 -12.467  1.00  2.860          H  
ATOM   2913 2HG2 ILE A 186      13.290 -19.864 -10.879  1.00  2.860          H  
ATOM   2914 3HG2 ILE A 186      11.674 -19.134 -11.016  1.00  2.860          H  
ATOM   2915 1HD1 ILE A 186      11.918 -16.131 -14.194  1.00  2.860          H  
ATOM   2916 2HD1 ILE A 186      13.548 -16.837 -14.078  1.00  2.860          H  
ATOM   2917 3HD1 ILE A 186      12.114 -17.880 -14.002  1.00  2.860          H  
ATOM   2918  N   ARG A 187      11.980 -18.428  -8.357  1.00  1.420          N  
ATOM   2919  CA  ARG A 187      10.760 -18.695  -7.604  1.00  1.390          C  
ATOM   2920  C   ARG A 187      10.523 -17.705  -6.487  1.00  1.240          C  
ATOM   2921  O   ARG A 187       9.421 -17.629  -5.941  1.00  1.180          O  
ATOM   2922  CB  ARG A 187      10.763 -20.085  -6.987  1.00  1.960          C  
ATOM   2923  CG  ARG A 187      10.307 -21.200  -7.888  1.00  1.960          C  
ATOM   2924  CD  ARG A 187      11.374 -21.741  -8.741  1.00  1.960          C  
ATOM   2925  NE  ARG A 187      10.951 -22.933  -9.436  1.00  1.960          N  
ATOM   2926  CZ  ARG A 187      10.376 -23.006 -10.654  1.00  1.960          C  
ATOM   2927  NH1 ARG A 187      10.121 -21.930 -11.374  1.00  1.960          N  
ATOM   2928  NH2 ARG A 187      10.074 -24.206 -11.103  1.00  1.960          N  
ATOM   2929  H   ARG A 187      12.770 -19.067  -8.235  1.00  1.700          H  
ATOM   2930  HA  ARG A 187       9.920 -18.632  -8.296  1.00  1.670          H  
ATOM   2931 1HB  ARG A 187      11.759 -20.322  -6.634  1.00  2.350          H  
ATOM   2932 2HB  ARG A 187      10.105 -20.093  -6.118  1.00  2.350          H  
ATOM   2933 1HG  ARG A 187       9.953 -22.009  -7.264  1.00  2.350          H  
ATOM   2934 2HG  ARG A 187       9.504 -20.840  -8.524  1.00  2.350          H  
ATOM   2935 1HD  ARG A 187      11.705 -21.016  -9.455  1.00  2.350          H  
ATOM   2936 2HD  ARG A 187      12.206 -22.028  -8.108  1.00  2.350          H  
ATOM   2937  HE  ARG A 187      11.090 -23.837  -8.959  1.00  2.350          H  
ATOM   2938 1HH1 ARG A 187      10.353 -21.017 -11.019  1.00  2.350          H  
ATOM   2939 2HH1 ARG A 187       9.691 -22.023 -12.283  1.00  2.350          H  
ATOM   2940 1HH2 ARG A 187      10.299 -25.017 -10.490  1.00  2.350          H  
ATOM   2941 2HH2 ARG A 187       9.645 -24.335 -12.003  1.00  2.350          H  
ATOM   2942  N   ARG A 188      11.531 -16.921  -6.125  1.00  1.290          N  
ATOM   2943  CA  ARG A 188      11.336 -15.981  -5.042  1.00  1.400          C  
ATOM   2944  C   ARG A 188      10.390 -14.860  -5.466  1.00  1.320          C  
ATOM   2945  O   ARG A 188       9.818 -14.158  -4.635  1.00  1.390          O  
ATOM   2946  CB  ARG A 188      12.655 -15.439  -4.523  1.00  1.920          C  
ATOM   2947  CG  ARG A 188      13.480 -16.508  -3.834  1.00  1.920          C  
ATOM   2948  CD  ARG A 188      14.534 -15.985  -2.951  1.00  1.920          C  
ATOM   2949  NE  ARG A 188      15.186 -17.105  -2.246  1.00  1.920          N  
ATOM   2950  CZ  ARG A 188      16.274 -17.780  -2.685  1.00  1.920          C  
ATOM   2951  NH1 ARG A 188      16.855 -17.428  -3.797  1.00  1.920          N  
ATOM   2952  NH2 ARG A 188      16.751 -18.803  -1.989  1.00  1.920          N  
ATOM   2953  H   ARG A 188      12.436 -16.972  -6.607  1.00  1.550          H  
ATOM   2954  HA  ARG A 188      10.868 -16.517  -4.224  1.00  1.680          H  
ATOM   2955 1HB  ARG A 188      13.242 -15.060  -5.357  1.00  2.300          H  
ATOM   2956 2HB  ARG A 188      12.482 -14.618  -3.826  1.00  2.300          H  
ATOM   2957 1HG  ARG A 188      12.853 -17.168  -3.267  1.00  2.300          H  
ATOM   2958 2HG  ARG A 188      13.976 -17.091  -4.614  1.00  2.300          H  
ATOM   2959 1HD  ARG A 188      15.277 -15.429  -3.518  1.00  2.300          H  
ATOM   2960 2HD  ARG A 188      14.087 -15.329  -2.209  1.00  2.300          H  
ATOM   2961  HE  ARG A 188      14.768 -17.413  -1.373  1.00  2.300          H  
ATOM   2962 1HH1 ARG A 188      16.496 -16.652  -4.325  1.00  2.300          H  
ATOM   2963 2HH1 ARG A 188      17.688 -17.913  -4.120  1.00  2.300          H  
ATOM   2964 1HH2 ARG A 188      16.294 -19.102  -1.137  1.00  2.300          H  
ATOM   2965 2HH2 ARG A 188      17.565 -19.304  -2.321  1.00  2.300          H  
ATOM   2966  N   LEU A 189      10.140 -14.740  -6.764  1.00  1.320          N  
ATOM   2967  CA  LEU A 189       9.293 -13.695  -7.292  1.00  1.520          C  
ATOM   2968  C   LEU A 189       7.824 -14.002  -7.021  1.00  1.320          C  
ATOM   2969  O   LEU A 189       6.961 -13.145  -7.202  1.00  1.500          O  
ATOM   2970  CB  LEU A 189       9.526 -13.628  -8.798  1.00  2.050          C  
ATOM   2971  CG  LEU A 189      10.970 -13.310  -9.214  1.00  2.050          C  
ATOM   2972  CD1 LEU A 189      11.091 -13.435 -10.718  1.00  2.050          C  
ATOM   2973  CD2 LEU A 189      11.360 -11.947  -8.750  1.00  2.050          C  
ATOM   2974  H   LEU A 189      10.580 -15.380  -7.433  1.00  1.580          H  
ATOM   2975  HA  LEU A 189       9.533 -12.756  -6.802  1.00  1.820          H  
ATOM   2976 1HB  LEU A 189       9.262 -14.597  -9.230  1.00  2.460          H  
ATOM   2977 2HB  LEU A 189       8.873 -12.867  -9.223  1.00  2.460          H  
ATOM   2978  HG  LEU A 189      11.639 -14.042  -8.765  1.00  2.460          H  
ATOM   2979 1HD1 LEU A 189      12.113 -13.254 -11.010  1.00  2.460          H  
ATOM   2980 2HD1 LEU A 189      10.810 -14.447 -11.013  1.00  2.460          H  
ATOM   2981 3HD1 LEU A 189      10.433 -12.719 -11.205  1.00  2.460          H  
ATOM   2982 1HD2 LEU A 189      12.380 -11.758  -9.044  1.00  2.460          H  
ATOM   2983 2HD2 LEU A 189      10.711 -11.221  -9.205  1.00  2.460          H  
ATOM   2984 3HD2 LEU A 189      11.291 -11.869  -7.683  1.00  2.460          H  
ATOM   2985  N   LEU A 190       7.531 -15.228  -6.575  1.00  1.140          N  
ATOM   2986  CA  LEU A 190       6.174 -15.639  -6.274  1.00  1.250          C  
ATOM   2987  C   LEU A 190       5.808 -15.322  -4.825  1.00  1.110          C  
ATOM   2988  O   LEU A 190       4.643 -15.413  -4.440  1.00  1.210          O  
ATOM   2989  CB  LEU A 190       6.030 -17.155  -6.472  1.00  1.710          C  
ATOM   2990  CG  LEU A 190       6.257 -17.746  -7.881  1.00  1.710          C  
ATOM   2991  CD1 LEU A 190       6.219 -19.296  -7.787  1.00  1.710          C  
ATOM   2992  CD2 LEU A 190       5.163 -17.245  -8.829  1.00  1.710          C  
ATOM   2993  H   LEU A 190       8.281 -15.911  -6.428  1.00  1.370          H  
ATOM   2994  HA  LEU A 190       5.490 -15.103  -6.924  1.00  1.500          H  
ATOM   2995 1HB  LEU A 190       6.714 -17.660  -5.783  1.00  2.050          H  
ATOM   2996 2HB  LEU A 190       5.032 -17.406  -6.203  1.00  2.050          H  
ATOM   2997  HG  LEU A 190       7.239 -17.444  -8.255  1.00  2.050          H  
ATOM   2998 1HD1 LEU A 190       6.381 -19.728  -8.775  1.00  2.050          H  
ATOM   2999 2HD1 LEU A 190       7.005 -19.640  -7.110  1.00  2.050          H  
ATOM   3000 3HD1 LEU A 190       5.258 -19.619  -7.413  1.00  2.050          H  
ATOM   3001 1HD2 LEU A 190       5.322 -17.670  -9.820  1.00  2.050          H  
ATOM   3002 2HD2 LEU A 190       4.187 -17.552  -8.458  1.00  2.050          H  
ATOM   3003 3HD2 LEU A 190       5.198 -16.161  -8.900  1.00  2.050          H  
ATOM   3004  N   ARG A 191       6.785 -14.894  -4.025  1.00  1.080          N  
ATOM   3005  CA  ARG A 191       6.568 -14.661  -2.600  1.00  1.180          C  
ATOM   3006  C   ARG A 191       5.495 -13.623  -2.222  1.00  1.130          C  
ATOM   3007  O   ARG A 191       4.846 -13.787  -1.195  1.00  1.210          O  
ATOM   3008  CB  ARG A 191       7.902 -14.398  -1.948  1.00  1.610          C  
ATOM   3009  CG  ARG A 191       8.724 -15.687  -1.890  1.00  1.610          C  
ATOM   3010  CD  ARG A 191      10.029 -15.510  -1.309  1.00  1.610          C  
ATOM   3011  NE  ARG A 191      10.833 -16.719  -1.438  1.00  1.610          N  
ATOM   3012  CZ  ARG A 191      10.919 -17.754  -0.583  1.00  1.610          C  
ATOM   3013  NH1 ARG A 191      10.281 -17.761   0.545  1.00  1.610          N  
ATOM   3014  NH2 ARG A 191      11.688 -18.786  -0.906  1.00  1.610          N  
ATOM   3015  H   ARG A 191       7.729 -14.755  -4.400  1.00  1.300          H  
ATOM   3016  HA  ARG A 191       6.231 -15.610  -2.182  1.00  1.420          H  
ATOM   3017 1HB  ARG A 191       8.480 -13.688  -2.530  1.00  1.930          H  
ATOM   3018 2HB  ARG A 191       7.780 -13.975  -0.970  1.00  1.930          H  
ATOM   3019 1HG  ARG A 191       8.185 -16.445  -1.332  1.00  1.930          H  
ATOM   3020 2HG  ARG A 191       8.866 -16.047  -2.904  1.00  1.930          H  
ATOM   3021 1HD  ARG A 191      10.534 -14.710  -1.851  1.00  1.930          H  
ATOM   3022 2HD  ARG A 191       9.938 -15.253  -0.259  1.00  1.930          H  
ATOM   3023  HE  ARG A 191      11.358 -16.801  -2.281  1.00  1.930          H  
ATOM   3024 1HH1 ARG A 191       9.722 -16.969   0.811  1.00  1.930          H  
ATOM   3025 2HH1 ARG A 191      10.360 -18.571   1.152  1.00  1.930          H  
ATOM   3026 1HH2 ARG A 191      12.171 -18.813  -1.786  1.00  1.930          H  
ATOM   3027 2HH2 ARG A 191      11.827 -19.569  -0.250  1.00  1.930          H  
ATOM   3028  N   PRO A 192       5.270 -12.530  -2.974  1.00  1.110          N  
ATOM   3029  CA  PRO A 192       4.233 -11.543  -2.737  1.00  1.150          C  
ATOM   3030  C   PRO A 192       2.845 -12.039  -3.040  1.00  1.080          C  
ATOM   3031  O   PRO A 192       1.869 -11.318  -2.805  1.00  1.110          O  
ATOM   3032  CB  PRO A 192       4.580 -10.420  -3.666  1.00  1.720          C  
ATOM   3033  CG  PRO A 192       5.980 -10.619  -3.986  1.00  1.720          C  
ATOM   3034  CD  PRO A 192       6.191 -12.103  -4.019  1.00  1.720          C  
ATOM   3035  HA  PRO A 192       4.283 -11.204  -1.703  1.00  1.380          H  
ATOM   3036 1HB  PRO A 192       3.931 -10.462  -4.559  1.00  2.070          H  
ATOM   3037 2HB  PRO A 192       4.383  -9.469  -3.160  1.00  2.070          H  
ATOM   3038 1HG  PRO A 192       6.188 -10.134  -4.910  1.00  2.070          H  
ATOM   3039 2HG  PRO A 192       6.558 -10.128  -3.218  1.00  2.070          H  
ATOM   3040 1HD  PRO A 192       5.891 -12.486  -4.997  1.00  2.070          H  
ATOM   3041 2HD  PRO A 192       7.229 -12.312  -3.789  1.00  2.070          H  
ATOM   3042  N   PHE A 193       2.706 -13.270  -3.521  1.00  1.070          N  
ATOM   3043  CA  PHE A 193       1.392 -13.702  -3.900  1.00  1.160          C  
ATOM   3044  C   PHE A 193       0.889 -14.730  -2.906  1.00  1.180          C  
ATOM   3045  O   PHE A 193       0.386 -15.799  -3.246  1.00  1.170          O  
ATOM   3046  CB  PHE A 193       1.489 -14.243  -5.317  1.00  1.590          C  
ATOM   3047  CG  PHE A 193       1.928 -13.182  -6.296  1.00  1.590          C  
ATOM   3048  CD1 PHE A 193       3.276 -12.972  -6.505  1.00  1.590          C  
ATOM   3049  CD2 PHE A 193       1.029 -12.412  -7.012  1.00  1.590          C  
ATOM   3050  CE1 PHE A 193       3.733 -12.023  -7.374  1.00  1.590          C  
ATOM   3051  CE2 PHE A 193       1.490 -11.453  -7.907  1.00  1.590          C  
ATOM   3052  CZ  PHE A 193       2.845 -11.259  -8.077  1.00  1.590          C  
ATOM   3053  H   PHE A 193       3.487 -13.915  -3.687  1.00  1.280          H  
ATOM   3054  HA  PHE A 193       0.714 -12.854  -3.892  1.00  1.390          H  
ATOM   3055 1HB  PHE A 193       2.235 -15.029  -5.340  1.00  1.910          H  
ATOM   3056 2HB  PHE A 193       0.550 -14.659  -5.638  1.00  1.910          H  
ATOM   3057  HD1 PHE A 193       3.979 -13.565  -5.960  1.00  1.910          H  
ATOM   3058  HD2 PHE A 193      -0.041 -12.557  -6.872  1.00  1.910          H  
ATOM   3059  HE1 PHE A 193       4.810 -11.885  -7.504  1.00  1.910          H  
ATOM   3060  HE2 PHE A 193       0.780 -10.844  -8.471  1.00  1.910          H  
ATOM   3061  HZ  PHE A 193       3.209 -10.505  -8.771  1.00  1.910          H  
ATOM   3062  N   PHE A 194       1.019 -14.311  -1.646  1.00  1.330          N  
ATOM   3063  CA  PHE A 194       0.431 -14.886  -0.467  1.00  1.460          C  
ATOM   3064  C   PHE A 194      -0.096 -13.622   0.171  1.00  1.360          C  
ATOM   3065  O   PHE A 194      -1.197 -13.560   0.708  1.00  1.420          O  
ATOM   3066  CB  PHE A 194       1.412 -15.574   0.491  1.00  1.990          C  
ATOM   3067  CG  PHE A 194       2.206 -16.748  -0.003  1.00  1.990          C  
ATOM   3068  CD1 PHE A 194       3.585 -16.664  -0.113  1.00  1.990          C  
ATOM   3069  CD2 PHE A 194       1.593 -17.944  -0.321  1.00  1.990          C  
ATOM   3070  CE1 PHE A 194       4.332 -17.756  -0.514  1.00  1.990          C  
ATOM   3071  CE2 PHE A 194       2.326 -19.019  -0.723  1.00  1.990          C  
ATOM   3072  CZ  PHE A 194       3.704 -18.933  -0.809  1.00  1.990          C  
ATOM   3073  H   PHE A 194       1.512 -13.435  -1.508  1.00  1.600          H  
ATOM   3074  HA  PHE A 194      -0.397 -15.546  -0.723  1.00  1.750          H  
ATOM   3075 1HB  PHE A 194       2.115 -14.835   0.867  1.00  2.390          H  
ATOM   3076 2HB  PHE A 194       0.838 -15.930   1.345  1.00  2.390          H  
ATOM   3077  HD1 PHE A 194       4.079 -15.725   0.134  1.00  2.390          H  
ATOM   3078  HD2 PHE A 194       0.522 -18.033  -0.245  1.00  2.390          H  
ATOM   3079  HE1 PHE A 194       5.415 -17.684  -0.594  1.00  2.390          H  
ATOM   3080  HE2 PHE A 194       1.821 -19.933  -0.969  1.00  2.390          H  
ATOM   3081  HZ  PHE A 194       4.289 -19.799  -1.128  1.00  2.390          H  
ATOM   3082  N   LEU A 195       0.727 -12.564   0.022  1.00  1.280          N  
ATOM   3083  CA  LEU A 195       0.454 -11.242   0.605  1.00  1.300          C  
ATOM   3084  C   LEU A 195      -0.728 -10.571  -0.042  1.00  1.120          C  
ATOM   3085  O   LEU A 195      -1.724 -10.275   0.615  1.00  1.150          O  
ATOM   3086  CB  LEU A 195       1.659 -10.287   0.408  1.00  1.810          C  
ATOM   3087  CG  LEU A 195       1.504  -8.805   0.933  1.00  1.810          C  
ATOM   3088  CD1 LEU A 195       1.366  -8.787   2.461  1.00  1.810          C  
ATOM   3089  CD2 LEU A 195       2.684  -7.967   0.439  1.00  1.810          C  
ATOM   3090  H   LEU A 195       1.609 -12.733  -0.445  1.00  1.540          H  
ATOM   3091  HA  LEU A 195       0.230 -11.361   1.651  1.00  1.560          H  
ATOM   3092 1HB  LEU A 195       2.526 -10.724   0.886  1.00  2.170          H  
ATOM   3093 2HB  LEU A 195       1.872 -10.211  -0.645  1.00  2.170          H  
ATOM   3094  HG  LEU A 195       0.589  -8.373   0.525  1.00  2.170          H  
ATOM   3095 1HD1 LEU A 195       1.240  -7.758   2.795  1.00  2.170          H  
ATOM   3096 2HD1 LEU A 195       0.499  -9.366   2.767  1.00  2.170          H  
ATOM   3097 3HD1 LEU A 195       2.261  -9.206   2.918  1.00  2.170          H  
ATOM   3098 1HD2 LEU A 195       2.563  -6.937   0.775  1.00  2.170          H  
ATOM   3099 2HD2 LEU A 195       3.610  -8.352   0.817  1.00  2.170          H  
ATOM   3100 3HD2 LEU A 195       2.706  -7.991  -0.650  1.00  2.170          H  
ATOM   3101  N   LEU A 196      -0.667 -10.379  -1.356  1.00  1.010          N  
ATOM   3102  CA  LEU A 196      -1.764  -9.673  -1.995  1.00  0.960          C  
ATOM   3103  C   LEU A 196      -3.004 -10.524  -2.027  1.00  0.920          C  
ATOM   3104  O   LEU A 196      -4.122 -10.023  -2.000  1.00  0.960          O  
ATOM   3105  CB  LEU A 196      -1.367  -9.108  -3.370  1.00  1.360          C  
ATOM   3106  CG  LEU A 196      -1.101 -10.009  -4.558  1.00  1.360          C  
ATOM   3107  CD1 LEU A 196      -2.429 -10.319  -5.336  1.00  1.360          C  
ATOM   3108  CD2 LEU A 196      -0.093  -9.261  -5.438  1.00  1.360          C  
ATOM   3109  H   LEU A 196       0.159 -10.672  -1.884  1.00  1.210          H  
ATOM   3110  HA  LEU A 196      -1.999  -8.815  -1.375  1.00  1.150          H  
ATOM   3111 1HB  LEU A 196      -2.161  -8.469  -3.685  1.00  1.640          H  
ATOM   3112 2HB  LEU A 196      -0.482  -8.492  -3.227  1.00  1.640          H  
ATOM   3113  HG  LEU A 196      -0.675 -10.953  -4.236  1.00  1.640          H  
ATOM   3114 1HD1 LEU A 196      -2.205 -10.944  -6.197  1.00  1.640          H  
ATOM   3115 2HD1 LEU A 196      -3.144 -10.835  -4.716  1.00  1.640          H  
ATOM   3116 3HD1 LEU A 196      -2.876  -9.384  -5.671  1.00  1.640          H  
ATOM   3117 1HD2 LEU A 196       0.132  -9.837  -6.292  1.00  1.640          H  
ATOM   3118 2HD2 LEU A 196      -0.519  -8.308  -5.753  1.00  1.640          H  
ATOM   3119 3HD2 LEU A 196       0.827  -9.081  -4.871  1.00  1.640          H  
ATOM   3120  N   GLN A 197      -2.839 -11.833  -2.033  1.00  0.940          N  
ATOM   3121  CA  GLN A 197      -3.986 -12.699  -2.134  1.00  0.990          C  
ATOM   3122  C   GLN A 197      -4.706 -12.848  -0.792  1.00  1.090          C  
ATOM   3123  O   GLN A 197      -5.743 -13.516  -0.715  1.00  1.230          O  
ATOM   3124  CB  GLN A 197      -3.557 -14.037  -2.728  1.00  1.370          C  
ATOM   3125  CG  GLN A 197      -3.074 -13.868  -4.176  1.00  1.370          C  
ATOM   3126  CD  GLN A 197      -2.698 -15.140  -4.860  1.00  1.370          C  
ATOM   3127  OE1 GLN A 197      -2.974 -16.219  -4.358  1.00  1.370          O  
ATOM   3128  NE2 GLN A 197      -2.076 -15.022  -6.030  1.00  1.370          N  
ATOM   3129  H   GLN A 197      -1.913 -12.239  -2.025  1.00  1.130          H  
ATOM   3130  HA  GLN A 197      -4.686 -12.246  -2.831  1.00  1.190          H  
ATOM   3131 1HB  GLN A 197      -2.744 -14.463  -2.132  1.00  1.640          H  
ATOM   3132 2HB  GLN A 197      -4.390 -14.738  -2.713  1.00  1.640          H  
ATOM   3133 1HG  GLN A 197      -3.874 -13.400  -4.736  1.00  1.640          H  
ATOM   3134 2HG  GLN A 197      -2.197 -13.221  -4.180  1.00  1.640          H  
ATOM   3135 1HE2 GLN A 197      -1.799 -15.842  -6.538  1.00  1.640          H  
ATOM   3136 2HE2 GLN A 197      -1.866 -14.119  -6.399  1.00  1.640          H  
ATOM   3137  N   ASN A 198      -4.156 -12.220   0.261  1.00  1.080          N  
ATOM   3138  CA  ASN A 198      -4.735 -12.215   1.586  1.00  1.230          C  
ATOM   3139  C   ASN A 198      -5.193 -10.802   1.936  1.00  1.210          C  
ATOM   3140  O   ASN A 198      -5.387 -10.478   3.111  1.00  1.620          O  
ATOM   3141  CB  ASN A 198      -3.731 -12.708   2.607  1.00  1.660          C  
ATOM   3142  CG  ASN A 198      -4.350 -13.117   3.897  1.00  1.660          C  
ATOM   3143  OD1 ASN A 198      -5.423 -13.734   3.924  1.00  1.660          O  
ATOM   3144  ND2 ASN A 198      -3.695 -12.785   4.983  1.00  1.660          N  
ATOM   3145  H   ASN A 198      -3.294 -11.683   0.149  1.00  1.300          H  
ATOM   3146  HA  ASN A 198      -5.611 -12.862   1.597  1.00  1.480          H  
ATOM   3147 1HB  ASN A 198      -3.203 -13.566   2.200  1.00  1.990          H  
ATOM   3148 2HB  ASN A 198      -2.987 -11.929   2.787  1.00  1.990          H  
ATOM   3149 1HD2 ASN A 198      -4.051 -13.029   5.881  1.00  1.990          H  
ATOM   3150 2HD2 ASN A 198      -2.835 -12.282   4.908  1.00  1.990          H  
ATOM   3151  N   SER A 199      -5.416  -9.970   0.916  1.00  1.270          N  
ATOM   3152  CA  SER A 199      -5.867  -8.608   1.138  1.00  1.250          C  
ATOM   3153  C   SER A 199      -6.890  -8.174   0.112  1.00  1.180          C  
ATOM   3154  O   SER A 199      -6.604  -8.127  -1.086  1.00  1.290          O  
ATOM   3155  CB  SER A 199      -4.667  -7.677   1.101  1.00  1.760          C  
ATOM   3156  OG  SER A 199      -5.043  -6.323   1.202  1.00  1.760          O  
ATOM   3157  H   SER A 199      -5.207 -10.267  -0.042  1.00  1.520          H  
ATOM   3158  HA  SER A 199      -6.326  -8.552   2.124  1.00  1.500          H  
ATOM   3159 1HB  SER A 199      -4.001  -7.931   1.925  1.00  2.110          H  
ATOM   3160 2HB  SER A 199      -4.107  -7.841   0.182  1.00  2.110          H  
ATOM   3161  HG  SER A 199      -4.213  -5.849   1.345  1.00  2.110          H  
ATOM   3162  N   SER A 200      -8.110  -7.864   0.576  1.00  1.050          N  
ATOM   3163  CA  SER A 200      -9.167  -7.460  -0.344  1.00  0.980          C  
ATOM   3164  C   SER A 200      -8.795  -6.164  -1.042  1.00  0.910          C  
ATOM   3165  O   SER A 200      -9.119  -5.958  -2.215  1.00  0.830          O  
ATOM   3166  CB  SER A 200     -10.461  -7.278   0.418  1.00  1.400          C  
ATOM   3167  OG  SER A 200     -10.358  -6.207   1.318  1.00  1.400          O  
ATOM   3168  H   SER A 200      -8.305  -7.913   1.568  1.00  1.260          H  
ATOM   3169  HA  SER A 200      -9.296  -8.238  -1.097  1.00  1.180          H  
ATOM   3170 1HB  SER A 200     -11.272  -7.091  -0.284  1.00  1.680          H  
ATOM   3171 2HB  SER A 200     -10.699  -8.192   0.958  1.00  1.680          H  
ATOM   3172  HG  SER A 200     -11.194  -6.182   1.799  1.00  1.680          H  
ATOM   3173  N   MET A 201      -8.029  -5.323  -0.346  1.00  0.960          N  
ATOM   3174  CA  MET A 201      -7.573  -4.069  -0.905  1.00  0.940          C  
ATOM   3175  C   MET A 201      -6.696  -4.338  -2.113  1.00  0.900          C  
ATOM   3176  O   MET A 201      -6.912  -3.767  -3.194  1.00  0.860          O  
ATOM   3177  CB  MET A 201      -6.784  -3.292   0.150  1.00  1.320          C  
ATOM   3178  CG  MET A 201      -6.226  -1.972  -0.319  1.00  1.320          C  
ATOM   3179  SD  MET A 201      -5.157  -1.155   0.902  1.00  1.320          S  
ATOM   3180  CE  MET A 201      -3.632  -2.135   0.798  1.00  1.320          C  
ATOM   3181  H   MET A 201      -7.836  -5.547   0.622  1.00  1.150          H  
ATOM   3182  HA  MET A 201      -8.436  -3.489  -1.229  1.00  1.130          H  
ATOM   3183 1HB  MET A 201      -7.431  -3.091   1.002  1.00  1.590          H  
ATOM   3184 2HB  MET A 201      -5.969  -3.906   0.506  1.00  1.590          H  
ATOM   3185 1HG  MET A 201      -5.642  -2.135  -1.221  1.00  1.590          H  
ATOM   3186 2HG  MET A 201      -7.050  -1.303  -0.563  1.00  1.590          H  
ATOM   3187 1HE  MET A 201      -2.894  -1.720   1.484  1.00  1.590          H  
ATOM   3188 2HE  MET A 201      -3.835  -3.164   1.073  1.00  1.590          H  
ATOM   3189 3HE  MET A 201      -3.230  -2.114  -0.210  1.00  1.590          H  
ATOM   3190  N   MET A 202      -5.689  -5.199  -1.930  1.00  0.940          N  
ATOM   3191  CA  MET A 202      -4.791  -5.494  -3.031  1.00  0.940          C  
ATOM   3192  C   MET A 202      -5.451  -6.303  -4.149  1.00  0.870          C  
ATOM   3193  O   MET A 202      -5.188  -6.032  -5.320  1.00  0.840          O  
ATOM   3194  CB  MET A 202      -3.517  -6.167  -2.554  1.00  1.320          C  
ATOM   3195  CG  MET A 202      -2.576  -5.268  -1.735  1.00  1.320          C  
ATOM   3196  SD  MET A 202      -1.064  -6.134  -1.234  1.00  1.320          S  
ATOM   3197  CE  MET A 202      -0.122  -4.870  -0.436  1.00  1.320          C  
ATOM   3198  H   MET A 202      -5.557  -5.633  -1.013  1.00  1.130          H  
ATOM   3199  HA  MET A 202      -4.491  -4.542  -3.465  1.00  1.130          H  
ATOM   3200 1HB  MET A 202      -3.765  -7.061  -1.988  1.00  1.580          H  
ATOM   3201 2HB  MET A 202      -2.963  -6.470  -3.420  1.00  1.580          H  
ATOM   3202 1HG  MET A 202      -2.302  -4.393  -2.321  1.00  1.580          H  
ATOM   3203 2HG  MET A 202      -3.093  -4.921  -0.844  1.00  1.580          H  
ATOM   3204 1HE  MET A 202       0.825  -5.283  -0.091  1.00  1.580          H  
ATOM   3205 2HE  MET A 202       0.067  -4.082  -1.144  1.00  1.580          H  
ATOM   3206 3HE  MET A 202      -0.678  -4.477   0.415  1.00  1.580          H  
ATOM   3207  N   LYS A 203      -6.291  -7.298  -3.830  1.00  0.870          N  
ATOM   3208  CA  LYS A 203      -6.918  -8.070  -4.904  1.00  0.850          C  
ATOM   3209  C   LYS A 203      -7.794  -7.199  -5.791  1.00  0.790          C  
ATOM   3210  O   LYS A 203      -7.758  -7.342  -7.015  1.00  0.780          O  
ATOM   3211  CB  LYS A 203      -7.738  -9.245  -4.367  1.00  1.200          C  
ATOM   3212  CG  LYS A 203      -6.902 -10.418  -3.855  1.00  1.200          C  
ATOM   3213  CD  LYS A 203      -7.753 -11.641  -3.482  1.00  1.200          C  
ATOM   3214  CE  LYS A 203      -8.432 -11.452  -2.113  1.00  1.200          C  
ATOM   3215  NZ  LYS A 203      -9.129 -12.695  -1.646  1.00  1.200          N  
ATOM   3216  H   LYS A 203      -6.482  -7.529  -2.850  1.00  1.040          H  
ATOM   3217  HA  LYS A 203      -6.125  -8.482  -5.528  1.00  1.020          H  
ATOM   3218 1HB  LYS A 203      -8.357  -8.885  -3.547  1.00  1.440          H  
ATOM   3219 2HB  LYS A 203      -8.403  -9.612  -5.149  1.00  1.440          H  
ATOM   3220 1HG  LYS A 203      -6.169 -10.707  -4.612  1.00  1.440          H  
ATOM   3221 2HG  LYS A 203      -6.370 -10.088  -2.972  1.00  1.440          H  
ATOM   3222 1HD  LYS A 203      -8.516 -11.799  -4.243  1.00  1.440          H  
ATOM   3223 2HD  LYS A 203      -7.119 -12.526  -3.442  1.00  1.440          H  
ATOM   3224 1HE  LYS A 203      -7.672 -11.174  -1.376  1.00  1.440          H  
ATOM   3225 2HE  LYS A 203      -9.163 -10.651  -2.182  1.00  1.440          H  
ATOM   3226 1HZ  LYS A 203      -9.556 -12.524  -0.747  1.00  1.440          H  
ATOM   3227 2HZ  LYS A 203      -9.841 -12.958  -2.310  1.00  1.440          H  
ATOM   3228 3HZ  LYS A 203      -8.453 -13.452  -1.557  1.00  1.440          H  
ATOM   3229  N   LYS A 204      -8.585  -6.292  -5.200  1.00  0.780          N  
ATOM   3230  CA  LYS A 204      -9.443  -5.438  -6.011  1.00  0.770          C  
ATOM   3231  C   LYS A 204      -8.609  -4.521  -6.891  1.00  0.730          C  
ATOM   3232  O   LYS A 204      -8.922  -4.323  -8.073  1.00  0.730          O  
ATOM   3233  CB  LYS A 204     -10.373  -4.620  -5.121  1.00  1.080          C  
ATOM   3234  CG  LYS A 204     -11.464  -5.433  -4.445  1.00  1.080          C  
ATOM   3235  CD  LYS A 204     -12.306  -4.565  -3.524  1.00  1.080          C  
ATOM   3236  CE  LYS A 204     -13.359  -5.390  -2.806  1.00  1.080          C  
ATOM   3237  NZ  LYS A 204     -14.170  -4.567  -1.868  1.00  1.080          N  
ATOM   3238  H   LYS A 204      -8.611  -6.205  -4.177  1.00  0.940          H  
ATOM   3239  HA  LYS A 204     -10.045  -6.072  -6.660  1.00  0.920          H  
ATOM   3240 1HB  LYS A 204      -9.780  -4.144  -4.332  1.00  1.300          H  
ATOM   3241 2HB  LYS A 204     -10.840  -3.831  -5.704  1.00  1.300          H  
ATOM   3242 1HG  LYS A 204     -12.108  -5.868  -5.208  1.00  1.300          H  
ATOM   3243 2HG  LYS A 204     -11.017  -6.241  -3.871  1.00  1.300          H  
ATOM   3244 1HD  LYS A 204     -11.654  -4.101  -2.780  1.00  1.300          H  
ATOM   3245 2HD  LYS A 204     -12.793  -3.781  -4.101  1.00  1.300          H  
ATOM   3246 1HE  LYS A 204     -14.020  -5.847  -3.541  1.00  1.300          H  
ATOM   3247 2HE  LYS A 204     -12.859  -6.178  -2.242  1.00  1.300          H  
ATOM   3248 1HZ  LYS A 204     -14.848  -5.160  -1.411  1.00  1.300          H  
ATOM   3249 2HZ  LYS A 204     -13.564  -4.149  -1.174  1.00  1.300          H  
ATOM   3250 3HZ  LYS A 204     -14.651  -3.840  -2.378  1.00  1.300          H  
ATOM   3251  N   THR A 205      -7.524  -3.992  -6.316  1.00  0.740          N  
ATOM   3252  CA  THR A 205      -6.618  -3.096  -7.004  1.00  0.740          C  
ATOM   3253  C   THR A 205      -5.978  -3.805  -8.187  1.00  0.710          C  
ATOM   3254  O   THR A 205      -5.970  -3.289  -9.312  1.00  0.710          O  
ATOM   3255  CB  THR A 205      -5.548  -2.620  -6.006  1.00  1.040          C  
ATOM   3256  OG1 THR A 205      -6.197  -1.916  -4.953  1.00  1.040          O  
ATOM   3257  CG2 THR A 205      -4.545  -1.714  -6.656  1.00  1.040          C  
ATOM   3258  H   THR A 205      -7.332  -4.179  -5.330  1.00  0.890          H  
ATOM   3259  HA  THR A 205      -7.179  -2.237  -7.371  1.00  0.890          H  
ATOM   3260  HB  THR A 205      -5.036  -3.477  -5.596  1.00  1.240          H  
ATOM   3261  HG1 THR A 205      -6.640  -2.551  -4.354  1.00  1.240          H  
ATOM   3262 1HG2 THR A 205      -3.817  -1.391  -5.916  1.00  1.240          H  
ATOM   3263 2HG2 THR A 205      -4.033  -2.222  -7.467  1.00  1.240          H  
ATOM   3264 3HG2 THR A 205      -5.060  -0.887  -7.031  1.00  1.240          H  
ATOM   3265  N   LEU A 206      -5.470  -5.009  -7.955  1.00  0.720          N  
ATOM   3266  CA  LEU A 206      -4.808  -5.739  -9.006  1.00  0.740          C  
ATOM   3267  C   LEU A 206      -5.791  -6.126 -10.103  1.00  0.730          C  
ATOM   3268  O   LEU A 206      -5.435  -6.074 -11.283  1.00  0.730          O  
ATOM   3269  CB  LEU A 206      -4.069  -6.948  -8.435  1.00  1.030          C  
ATOM   3270  CG  LEU A 206      -3.220  -7.785  -9.417  1.00  1.030          C  
ATOM   3271  CD1 LEU A 206      -2.146  -6.909 -10.120  1.00  1.030          C  
ATOM   3272  CD2 LEU A 206      -2.526  -8.876  -8.618  1.00  1.030          C  
ATOM   3273  H   LEU A 206      -5.499  -5.403  -7.011  1.00  0.860          H  
ATOM   3274  HA  LEU A 206      -4.073  -5.069  -9.437  1.00  0.890          H  
ATOM   3275 1HB  LEU A 206      -3.437  -6.628  -7.630  1.00  1.230          H  
ATOM   3276 2HB  LEU A 206      -4.822  -7.616  -8.006  1.00  1.230          H  
ATOM   3277  HG  LEU A 206      -3.865  -8.220 -10.170  1.00  1.230          H  
ATOM   3278 1HD1 LEU A 206      -1.557  -7.535 -10.792  1.00  1.230          H  
ATOM   3279 2HD1 LEU A 206      -2.614  -6.121 -10.706  1.00  1.230          H  
ATOM   3280 3HD1 LEU A 206      -1.488  -6.462  -9.374  1.00  1.230          H  
ATOM   3281 1HD2 LEU A 206      -1.925  -9.498  -9.273  1.00  1.230          H  
ATOM   3282 2HD2 LEU A 206      -1.884  -8.417  -7.869  1.00  1.230          H  
ATOM   3283 3HD2 LEU A 206      -3.268  -9.478  -8.121  1.00  1.230          H  
ATOM   3284  N   LYS A 207      -7.019  -6.546  -9.743  1.00  0.750          N  
ATOM   3285  CA  LYS A 207      -7.995  -6.892 -10.769  1.00  0.790          C  
ATOM   3286  C   LYS A 207      -8.262  -5.698 -11.676  1.00  0.760          C  
ATOM   3287  O   LYS A 207      -8.340  -5.866 -12.895  1.00  0.780          O  
ATOM   3288  CB  LYS A 207      -9.313  -7.369 -10.167  1.00  1.090          C  
ATOM   3289  CG  LYS A 207      -9.293  -8.783  -9.576  1.00  1.090          C  
ATOM   3290  CD  LYS A 207     -10.608  -9.113  -8.828  1.00  1.090          C  
ATOM   3291  CE  LYS A 207     -11.813  -9.285  -9.785  1.00  1.090          C  
ATOM   3292  NZ  LYS A 207     -13.051  -9.693  -9.057  1.00  1.090          N  
ATOM   3293  H   LYS A 207      -7.274  -6.633  -8.754  1.00  0.900          H  
ATOM   3294  HA  LYS A 207      -7.583  -7.695 -11.377  1.00  0.950          H  
ATOM   3295 1HB  LYS A 207      -9.596  -6.685  -9.365  1.00  1.310          H  
ATOM   3296 2HB  LYS A 207     -10.083  -7.312 -10.930  1.00  1.310          H  
ATOM   3297 1HG  LYS A 207      -9.142  -9.505 -10.377  1.00  1.310          H  
ATOM   3298 2HG  LYS A 207      -8.462  -8.867  -8.882  1.00  1.310          H  
ATOM   3299 1HD  LYS A 207     -10.477 -10.029  -8.259  1.00  1.310          H  
ATOM   3300 2HD  LYS A 207     -10.827  -8.306  -8.127  1.00  1.310          H  
ATOM   3301 1HE  LYS A 207     -12.015  -8.347 -10.297  1.00  1.310          H  
ATOM   3302 2HE  LYS A 207     -11.571 -10.047 -10.525  1.00  1.310          H  
ATOM   3303 1HZ  LYS A 207     -13.810  -9.798  -9.716  1.00  1.310          H  
ATOM   3304 2HZ  LYS A 207     -12.893 -10.570  -8.584  1.00  1.310          H  
ATOM   3305 3HZ  LYS A 207     -13.296  -8.985  -8.378  1.00  1.310          H  
ATOM   3306  N   CYS A 208      -8.357  -4.493 -11.096  1.00  0.730          N  
ATOM   3307  CA  CYS A 208      -8.594  -3.282 -11.874  1.00  0.760          C  
ATOM   3308  C   CYS A 208      -7.519  -3.063 -12.907  1.00  0.700          C  
ATOM   3309  O   CYS A 208      -7.803  -2.742 -14.073  1.00  0.710          O  
ATOM   3310  CB  CYS A 208      -8.605  -2.044 -10.970  1.00  1.050          C  
ATOM   3311  SG  CYS A 208      -9.004  -0.511 -11.835  1.00  1.050          S  
ATOM   3312  H   CYS A 208      -8.340  -4.433 -10.070  1.00  0.880          H  
ATOM   3313  HA  CYS A 208      -9.535  -3.386 -12.389  1.00  0.910          H  
ATOM   3314 1HB  CYS A 208      -9.298  -2.181 -10.147  1.00  1.260          H  
ATOM   3315 2HB  CYS A 208      -7.626  -1.922 -10.529  1.00  1.260          H  
ATOM   3316  HG  CYS A 208     -10.225  -0.885 -12.221  1.00  1.260          H  
ATOM   3317  N   ILE A 209      -6.284  -3.227 -12.476  1.00  0.680          N  
ATOM   3318  CA  ILE A 209      -5.140  -3.026 -13.330  1.00  0.670          C  
ATOM   3319  C   ILE A 209      -5.133  -4.058 -14.447  1.00  0.660          C  
ATOM   3320  O   ILE A 209      -4.907  -3.721 -15.610  1.00  0.660          O  
ATOM   3321  CB  ILE A 209      -3.876  -3.096 -12.493  1.00  0.940          C  
ATOM   3322  CG1 ILE A 209      -3.934  -1.920 -11.525  1.00  0.940          C  
ATOM   3323  CG2 ILE A 209      -2.603  -3.046 -13.407  1.00  0.940          C  
ATOM   3324  CD1 ILE A 209      -2.952  -1.984 -10.444  1.00  0.940          C  
ATOM   3325  H   ILE A 209      -6.149  -3.457 -11.482  1.00  0.820          H  
ATOM   3326  HA  ILE A 209      -5.215  -2.033 -13.779  1.00  0.800          H  
ATOM   3327  HB  ILE A 209      -3.881  -4.014 -11.905  1.00  1.130          H  
ATOM   3328 1HG1 ILE A 209      -3.822  -1.021 -12.082  1.00  1.130          H  
ATOM   3329 2HG1 ILE A 209      -4.909  -1.889 -11.061  1.00  1.130          H  
ATOM   3330 1HG2 ILE A 209      -1.703  -3.085 -12.806  1.00  1.130          H  
ATOM   3331 2HG2 ILE A 209      -2.599  -3.895 -14.090  1.00  1.130          H  
ATOM   3332 3HG2 ILE A 209      -2.610  -2.120 -13.988  1.00  1.130          H  
ATOM   3333 1HD1 ILE A 209      -3.077  -1.125  -9.799  1.00  1.130          H  
ATOM   3334 2HD1 ILE A 209      -3.099  -2.892  -9.864  1.00  1.130          H  
ATOM   3335 3HD1 ILE A 209      -1.975  -1.979 -10.871  1.00  1.130          H  
ATOM   3336  N   ARG A 210      -5.330  -5.331 -14.088  1.00  0.690          N  
ATOM   3337  CA  ARG A 210      -5.358  -6.396 -15.075  1.00  0.750          C  
ATOM   3338  C   ARG A 210      -6.484  -6.181 -16.091  1.00  0.780          C  
ATOM   3339  O   ARG A 210      -6.331  -6.507 -17.265  1.00  0.830          O  
ATOM   3340  CB  ARG A 210      -5.519  -7.754 -14.403  1.00  1.030          C  
ATOM   3341  CG  ARG A 210      -4.290  -8.255 -13.624  1.00  1.030          C  
ATOM   3342  CD  ARG A 210      -4.538  -9.609 -13.027  1.00  1.030          C  
ATOM   3343  NE  ARG A 210      -3.412 -10.086 -12.214  1.00  1.030          N  
ATOM   3344  CZ  ARG A 210      -2.287 -10.676 -12.686  1.00  1.030          C  
ATOM   3345  NH1 ARG A 210      -2.113 -10.857 -13.980  1.00  1.030          N  
ATOM   3346  NH2 ARG A 210      -1.350 -11.077 -11.840  1.00  1.030          N  
ATOM   3347  H   ARG A 210      -5.473  -5.559 -13.099  1.00  0.830          H  
ATOM   3348  HA  ARG A 210      -4.407  -6.391 -15.607  1.00  0.900          H  
ATOM   3349 1HB  ARG A 210      -6.345  -7.697 -13.695  1.00  1.230          H  
ATOM   3350 2HB  ARG A 210      -5.777  -8.505 -15.148  1.00  1.230          H  
ATOM   3351 1HG  ARG A 210      -3.438  -8.311 -14.297  1.00  1.230          H  
ATOM   3352 2HG  ARG A 210      -4.061  -7.561 -12.819  1.00  1.230          H  
ATOM   3353 1HD  ARG A 210      -5.412  -9.541 -12.374  1.00  1.230          H  
ATOM   3354 2HD  ARG A 210      -4.737 -10.337 -13.811  1.00  1.230          H  
ATOM   3355  HE  ARG A 210      -3.494  -9.985 -11.212  1.00  1.230          H  
ATOM   3356 1HH1 ARG A 210      -2.817 -10.560 -14.636  1.00  1.230          H  
ATOM   3357 2HH1 ARG A 210      -1.269 -11.299 -14.319  1.00  1.230          H  
ATOM   3358 1HH2 ARG A 210      -1.473 -10.949 -10.848  1.00  1.230          H  
ATOM   3359 2HH2 ARG A 210      -0.510 -11.517 -12.187  1.00  1.230          H  
ATOM   3360  N   TRP A 211      -7.623  -5.651 -15.633  1.00  0.780          N  
ATOM   3361  CA  TRP A 211      -8.785  -5.392 -16.478  1.00  0.840          C  
ATOM   3362  C   TRP A 211      -8.471  -4.364 -17.568  1.00  0.790          C  
ATOM   3363  O   TRP A 211      -8.816  -4.571 -18.732  1.00  0.820          O  
ATOM   3364  CB  TRP A 211      -9.951  -4.890 -15.620  1.00  1.150          C  
ATOM   3365  CG  TRP A 211     -11.273  -4.790 -16.320  1.00  1.150          C  
ATOM   3366  CD1 TRP A 211     -12.164  -5.812 -16.404  1.00  1.150          C  
ATOM   3367  CD2 TRP A 211     -11.902  -3.662 -16.999  1.00  1.150          C  
ATOM   3368  NE1 TRP A 211     -13.286  -5.413 -17.068  1.00  1.150          N  
ATOM   3369  CE2 TRP A 211     -13.149  -4.103 -17.435  1.00  1.150          C  
ATOM   3370  CE3 TRP A 211     -11.521  -2.338 -17.259  1.00  1.150          C  
ATOM   3371  CZ2 TRP A 211     -14.022  -3.280 -18.111  1.00  1.150          C  
ATOM   3372  CZ3 TRP A 211     -12.408  -1.519 -17.942  1.00  1.150          C  
ATOM   3373  CH2 TRP A 211     -13.621  -1.974 -18.352  1.00  1.150          C  
ATOM   3374  H   TRP A 211      -7.703  -5.471 -14.630  1.00  0.940          H  
ATOM   3375  HA  TRP A 211      -9.077  -6.324 -16.956  1.00  1.010          H  
ATOM   3376 1HB  TRP A 211     -10.073  -5.549 -14.763  1.00  1.380          H  
ATOM   3377 2HB  TRP A 211      -9.710  -3.908 -15.225  1.00  1.380          H  
ATOM   3378  HD1 TRP A 211     -12.006  -6.806 -15.989  1.00  1.380          H  
ATOM   3379  HE1 TRP A 211     -14.093  -5.993 -17.256  1.00  1.380          H  
ATOM   3380  HE3 TRP A 211     -10.556  -1.957 -16.933  1.00  1.380          H  
ATOM   3381  HZ2 TRP A 211     -14.993  -3.632 -18.449  1.00  1.380          H  
ATOM   3382  HZ3 TRP A 211     -12.116  -0.500 -18.145  1.00  1.380          H  
ATOM   3383  HH2 TRP A 211     -14.289  -1.299 -18.885  1.00  1.380          H  
ATOM   3384  N   SER A 212      -7.826  -3.239 -17.200  1.00  0.750          N  
ATOM   3385  CA  SER A 212      -7.499  -2.204 -18.189  1.00  0.720          C  
ATOM   3386  C   SER A 212      -6.201  -2.451 -18.996  1.00  0.770          C  
ATOM   3387  O   SER A 212      -6.067  -1.948 -20.124  1.00  0.790          O  
ATOM   3388  CB  SER A 212      -7.410  -0.849 -17.509  1.00  1.020          C  
ATOM   3389  OG  SER A 212      -6.314  -0.783 -16.646  1.00  1.020          O  
ATOM   3390  H   SER A 212      -7.604  -3.086 -16.208  1.00  0.900          H  
ATOM   3391  HA  SER A 212      -8.325  -2.163 -18.898  1.00  0.860          H  
ATOM   3392 1HB  SER A 212      -7.318  -0.074 -18.262  1.00  1.220          H  
ATOM   3393 2HB  SER A 212      -8.328  -0.660 -16.951  1.00  1.220          H  
ATOM   3394  HG  SER A 212      -6.324   0.099 -16.271  1.00  1.220          H  
ATOM   3395  N   LEU A 213      -5.299  -3.300 -18.496  1.00  0.870          N  
ATOM   3396  CA  LEU A 213      -4.021  -3.551 -19.168  1.00  1.000          C  
ATOM   3397  C   LEU A 213      -4.123  -4.011 -20.655  1.00  1.080          C  
ATOM   3398  O   LEU A 213      -3.223  -3.682 -21.434  1.00  1.120          O  
ATOM   3399  CB  LEU A 213      -3.171  -4.508 -18.300  1.00  1.350          C  
ATOM   3400  CG  LEU A 213      -1.741  -4.867 -18.768  1.00  1.350          C  
ATOM   3401  CD1 LEU A 213      -0.878  -3.599 -18.869  1.00  1.350          C  
ATOM   3402  CD2 LEU A 213      -1.146  -5.832 -17.741  1.00  1.350          C  
ATOM   3403  H   LEU A 213      -5.432  -3.666 -17.544  1.00  1.040          H  
ATOM   3404  HA  LEU A 213      -3.495  -2.600 -19.168  1.00  1.200          H  
ATOM   3405 1HB  LEU A 213      -3.060  -4.031 -17.326  1.00  1.620          H  
ATOM   3406 2HB  LEU A 213      -3.702  -5.430 -18.132  1.00  1.620          H  
ATOM   3407  HG  LEU A 213      -1.771  -5.344 -19.749  1.00  1.620          H  
ATOM   3408 1HD1 LEU A 213       0.129  -3.868 -19.182  1.00  1.620          H  
ATOM   3409 2HD1 LEU A 213      -1.294  -2.927 -19.595  1.00  1.620          H  
ATOM   3410 3HD1 LEU A 213      -0.838  -3.105 -17.899  1.00  1.620          H  
ATOM   3411 1HD2 LEU A 213      -0.135  -6.108 -18.042  1.00  1.620          H  
ATOM   3412 2HD2 LEU A 213      -1.117  -5.350 -16.761  1.00  1.620          H  
ATOM   3413 3HD2 LEU A 213      -1.766  -6.728 -17.685  1.00  1.620          H  
ATOM   3414  N   PRO A 214      -5.099  -4.851 -21.083  1.00  1.150          N  
ATOM   3415  CA  PRO A 214      -5.306  -5.250 -22.469  1.00  1.270          C  
ATOM   3416  C   PRO A 214      -5.605  -4.065 -23.391  1.00  1.190          C  
ATOM   3417  O   PRO A 214      -5.454  -4.187 -24.605  1.00  1.300          O  
ATOM   3418  CB  PRO A 214      -6.504  -6.198 -22.382  1.00  1.910          C  
ATOM   3419  CG  PRO A 214      -6.452  -6.726 -20.978  1.00  1.910          C  
ATOM   3420  CD  PRO A 214      -5.947  -5.581 -20.152  1.00  1.910          C  
ATOM   3421  HA  PRO A 214      -4.416  -5.787 -22.819  1.00  1.520          H  
ATOM   3422 1HB  PRO A 214      -7.434  -5.646 -22.600  1.00  2.290          H  
ATOM   3423 2HB  PRO A 214      -6.413  -6.990 -23.146  1.00  2.290          H  
ATOM   3424 1HG  PRO A 214      -7.453  -7.045 -20.651  1.00  2.290          H  
ATOM   3425 2HG  PRO A 214      -5.802  -7.606 -20.919  1.00  2.290          H  
ATOM   3426 1HD  PRO A 214      -6.786  -4.994 -19.842  1.00  2.290          H  
ATOM   3427 2HD  PRO A 214      -5.383  -5.974 -19.338  1.00  2.290          H  
ATOM   3428  N   GLU A 215      -6.045  -2.926 -22.836  1.00  1.050          N  
ATOM   3429  CA  GLU A 215      -6.311  -1.763 -23.668  1.00  1.020          C  
ATOM   3430  C   GLU A 215      -5.010  -0.999 -23.795  1.00  0.940          C  
ATOM   3431  O   GLU A 215      -4.669  -0.505 -24.879  1.00  0.960          O  
ATOM   3432  CB  GLU A 215      -7.432  -0.910 -23.095  1.00  1.440          C  
ATOM   3433  CG  GLU A 215      -8.778  -1.616 -23.098  1.00  1.440          C  
ATOM   3434  CD  GLU A 215      -9.251  -1.989 -24.483  1.00  1.440          C  
ATOM   3435  OE1 GLU A 215      -8.883  -1.320 -25.416  1.00  1.440          O  
ATOM   3436  OE2 GLU A 215      -9.988  -2.936 -24.601  1.00  1.440          O  
ATOM   3437  H   GLU A 215      -6.177  -2.823 -21.830  1.00  1.260          H  
ATOM   3438  HA  GLU A 215      -6.608  -2.097 -24.663  1.00  1.220          H  
ATOM   3439 1HB  GLU A 215      -7.195  -0.644 -22.067  1.00  1.730          H  
ATOM   3440 2HB  GLU A 215      -7.515   0.007 -23.652  1.00  1.730          H  
ATOM   3441 1HG  GLU A 215      -8.700  -2.518 -22.491  1.00  1.730          H  
ATOM   3442 2HG  GLU A 215      -9.506  -0.976 -22.651  1.00  1.730          H  
ATOM   3443  N   MET A 216      -4.216  -1.004 -22.705  1.00  0.880          N  
ATOM   3444  CA  MET A 216      -2.912  -0.347 -22.747  1.00  0.870          C  
ATOM   3445  C   MET A 216      -2.088  -0.992 -23.840  1.00  0.910          C  
ATOM   3446  O   MET A 216      -1.277  -0.324 -24.468  1.00  0.930          O  
ATOM   3447  CB  MET A 216      -2.111  -0.459 -21.462  1.00  1.220          C  
ATOM   3448  CG  MET A 216      -2.583   0.339 -20.288  1.00  1.220          C  
ATOM   3449  SD  MET A 216      -1.535   0.062 -18.815  1.00  1.220          S  
ATOM   3450  CE  MET A 216       0.094   0.741 -19.326  1.00  1.220          C  
ATOM   3451  H   MET A 216      -4.588  -1.419 -21.846  1.00  1.060          H  
ATOM   3452  HA  MET A 216      -3.051   0.705 -22.993  1.00  1.040          H  
ATOM   3453 1HB  MET A 216      -2.079  -1.491 -21.167  1.00  1.470          H  
ATOM   3454 2HB  MET A 216      -1.098  -0.166 -21.686  1.00  1.470          H  
ATOM   3455 1HG  MET A 216      -2.593   1.393 -20.525  1.00  1.470          H  
ATOM   3456 2HG  MET A 216      -3.603   0.037 -20.045  1.00  1.470          H  
ATOM   3457 1HE  MET A 216       0.796   0.679 -18.522  1.00  1.470          H  
ATOM   3458 2HE  MET A 216       0.486   0.177 -20.167  1.00  1.470          H  
ATOM   3459 3HE  MET A 216       0.000   1.774 -19.607  1.00  1.470          H  
ATOM   3460  N   ALA A 217      -2.285  -2.297 -24.048  1.00  0.960          N  
ATOM   3461  CA  ALA A 217      -1.598  -3.053 -25.086  1.00  1.040          C  
ATOM   3462  C   ALA A 217      -1.850  -2.497 -26.504  1.00  1.050          C  
ATOM   3463  O   ALA A 217      -0.943  -2.553 -27.347  1.00  1.080          O  
ATOM   3464  CB  ALA A 217      -2.035  -4.501 -25.037  1.00  1.420          C  
ATOM   3465  H   ALA A 217      -2.900  -2.795 -23.393  1.00  1.150          H  
ATOM   3466  HA  ALA A 217      -0.529  -2.997 -24.881  1.00  1.250          H  
ATOM   3467 1HB  ALA A 217      -1.491  -5.072 -25.786  1.00  1.710          H  
ATOM   3468 2HB  ALA A 217      -1.834  -4.908 -24.046  1.00  1.710          H  
ATOM   3469 3HB  ALA A 217      -3.097  -4.563 -25.243  1.00  1.710          H  
ATOM   3470  N   SER A 218      -3.063  -1.973 -26.783  1.00  1.060          N  
ATOM   3471  CA  SER A 218      -3.378  -1.428 -28.106  1.00  1.110          C  
ATOM   3472  C   SER A 218      -2.584  -0.156 -28.272  1.00  1.060          C  
ATOM   3473  O   SER A 218      -2.014   0.129 -29.337  1.00  1.160          O  
ATOM   3474  CB  SER A 218      -4.869  -1.124 -28.248  1.00  1.530          C  
ATOM   3475  OG  SER A 218      -5.649  -2.293 -28.220  1.00  1.530          O  
ATOM   3476  H   SER A 218      -3.789  -1.901 -26.068  1.00  1.270          H  
ATOM   3477  HA  SER A 218      -3.075  -2.136 -28.869  1.00  1.330          H  
ATOM   3478 1HB  SER A 218      -5.179  -0.461 -27.439  1.00  1.840          H  
ATOM   3479 2HB  SER A 218      -5.043  -0.591 -29.188  1.00  1.840          H  
ATOM   3480  HG  SER A 218      -6.569  -2.004 -28.276  1.00  1.840          H  
ATOM   3481  N   VAL A 219      -2.516   0.585 -27.172  1.00  0.960          N  
ATOM   3482  CA  VAL A 219      -1.783   1.830 -27.133  1.00  0.930          C  
ATOM   3483  C   VAL A 219      -0.302   1.497 -27.293  1.00  0.890          C  
ATOM   3484  O   VAL A 219       0.415   2.186 -28.009  1.00  0.880          O  
ATOM   3485  CB  VAL A 219      -2.061   2.602 -25.839  1.00  1.310          C  
ATOM   3486  CG1 VAL A 219      -1.209   3.836 -25.790  1.00  1.310          C  
ATOM   3487  CG2 VAL A 219      -3.504   2.944 -25.726  1.00  1.310          C  
ATOM   3488  H   VAL A 219      -3.047   0.254 -26.357  1.00  1.150          H  
ATOM   3489  HA  VAL A 219      -2.077   2.441 -27.976  1.00  1.120          H  
ATOM   3490  HB  VAL A 219      -1.799   1.980 -25.005  1.00  1.580          H  
ATOM   3491 1HG1 VAL A 219      -1.408   4.368 -24.896  1.00  1.580          H  
ATOM   3492 2HG1 VAL A 219      -0.161   3.566 -25.819  1.00  1.580          H  
ATOM   3493 3HG1 VAL A 219      -1.450   4.472 -26.636  1.00  1.580          H  
ATOM   3494 1HG2 VAL A 219      -3.641   3.452 -24.790  1.00  1.580          H  
ATOM   3495 2HG2 VAL A 219      -3.798   3.586 -26.540  1.00  1.580          H  
ATOM   3496 3HG2 VAL A 219      -4.111   2.037 -25.738  1.00  1.580          H  
ATOM   3497  N   GLY A 220       0.152   0.444 -26.612  1.00  0.910          N  
ATOM   3498  CA  GLY A 220       1.518  -0.038 -26.662  1.00  0.920          C  
ATOM   3499  C   GLY A 220       1.941  -0.228 -28.108  1.00  0.990          C  
ATOM   3500  O   GLY A 220       2.985   0.287 -28.514  1.00  0.980          O  
ATOM   3501  H   GLY A 220      -0.498  -0.048 -26.011  1.00  1.090          H  
ATOM   3502 1HA  GLY A 220       2.180   0.670 -26.166  1.00  1.100          H  
ATOM   3503 2HA  GLY A 220       1.581  -0.987 -26.126  1.00  1.100          H  
ATOM   3504  N   LEU A 221       1.130  -0.951 -28.894  1.00  1.070          N  
ATOM   3505  CA  LEU A 221       1.442  -1.153 -30.305  1.00  1.160          C  
ATOM   3506  C   LEU A 221       1.575   0.156 -31.050  1.00  1.140          C  
ATOM   3507  O   LEU A 221       2.506   0.327 -31.843  1.00  1.190          O  
ATOM   3508  CB  LEU A 221       0.366  -1.958 -31.019  1.00  1.590          C  
ATOM   3509  CG  LEU A 221       0.560  -2.102 -32.578  1.00  1.590          C  
ATOM   3510  CD1 LEU A 221       1.845  -2.850 -32.929  1.00  1.590          C  
ATOM   3511  CD2 LEU A 221      -0.611  -2.785 -33.118  1.00  1.590          C  
ATOM   3512  H   LEU A 221       0.298  -1.390 -28.476  1.00  1.280          H  
ATOM   3513  HA  LEU A 221       2.387  -1.687 -30.359  1.00  1.390          H  
ATOM   3514 1HB  LEU A 221       0.335  -2.952 -30.585  1.00  1.910          H  
ATOM   3515 2HB  LEU A 221      -0.603  -1.480 -30.838  1.00  1.910          H  
ATOM   3516  HG  LEU A 221       0.618  -1.114 -33.028  1.00  1.910          H  
ATOM   3517 1HD1 LEU A 221       1.930  -2.924 -34.016  1.00  1.910          H  
ATOM   3518 2HD1 LEU A 221       2.717  -2.320 -32.550  1.00  1.910          H  
ATOM   3519 3HD1 LEU A 221       1.816  -3.848 -32.499  1.00  1.910          H  
ATOM   3520 1HD2 LEU A 221      -0.508  -2.855 -34.179  1.00  1.910          H  
ATOM   3521 2HD2 LEU A 221      -0.679  -3.772 -32.686  1.00  1.910          H  
ATOM   3522 3HD2 LEU A 221      -1.483  -2.208 -32.874  1.00  1.910          H  
ATOM   3523  N   LEU A 222       0.647   1.074 -30.831  1.00  1.090          N  
ATOM   3524  CA  LEU A 222       0.706   2.327 -31.538  1.00  1.090          C  
ATOM   3525  C   LEU A 222       1.983   3.074 -31.171  1.00  0.970          C  
ATOM   3526  O   LEU A 222       2.703   3.554 -32.045  1.00  0.960          O  
ATOM   3527  CB  LEU A 222      -0.554   3.151 -31.229  1.00  1.530          C  
ATOM   3528  CG  LEU A 222      -0.823   4.460 -32.029  1.00  1.530          C  
ATOM   3529  CD1 LEU A 222      -0.128   5.634 -31.428  1.00  1.530          C  
ATOM   3530  CD2 LEU A 222      -0.402   4.298 -33.405  1.00  1.530          C  
ATOM   3531  H   LEU A 222      -0.140   0.865 -30.200  1.00  1.310          H  
ATOM   3532  HA  LEU A 222       0.739   2.094 -32.602  1.00  1.310          H  
ATOM   3533 1HB  LEU A 222      -1.419   2.504 -31.353  1.00  1.830          H  
ATOM   3534 2HB  LEU A 222      -0.507   3.430 -30.173  1.00  1.830          H  
ATOM   3535  HG  LEU A 222      -1.867   4.648 -32.023  1.00  1.830          H  
ATOM   3536 1HD1 LEU A 222      -0.368   6.510 -32.014  1.00  1.830          H  
ATOM   3537 2HD1 LEU A 222      -0.473   5.772 -30.407  1.00  1.830          H  
ATOM   3538 3HD1 LEU A 222       0.934   5.504 -31.420  1.00  1.830          H  
ATOM   3539 1HD2 LEU A 222      -0.631   5.210 -33.945  1.00  1.830          H  
ATOM   3540 2HD2 LEU A 222       0.644   4.121 -33.475  1.00  1.830          H  
ATOM   3541 3HD2 LEU A 222      -0.929   3.465 -33.841  1.00  1.830          H  
ATOM   3542  N   LEU A 223       2.287   3.193 -29.886  1.00  0.920          N  
ATOM   3543  CA  LEU A 223       3.479   3.919 -29.496  1.00  0.850          C  
ATOM   3544  C   LEU A 223       4.716   3.263 -30.120  1.00  0.840          C  
ATOM   3545  O   LEU A 223       5.604   3.965 -30.626  1.00  0.800          O  
ATOM   3546  CB  LEU A 223       3.570   3.924 -27.961  1.00  1.220          C  
ATOM   3547  CG  LEU A 223       2.908   5.134 -27.220  1.00  1.220          C  
ATOM   3548  CD1 LEU A 223       1.472   5.364 -27.738  1.00  1.220          C  
ATOM   3549  CD2 LEU A 223       2.850   4.836 -25.729  1.00  1.220          C  
ATOM   3550  H   LEU A 223       1.677   2.771 -29.184  1.00  1.100          H  
ATOM   3551  HA  LEU A 223       3.413   4.933 -29.866  1.00  1.020          H  
ATOM   3552 1HB  LEU A 223       3.097   3.013 -27.591  1.00  1.460          H  
ATOM   3553 2HB  LEU A 223       4.623   3.899 -27.678  1.00  1.460          H  
ATOM   3554  HG  LEU A 223       3.502   6.022 -27.382  1.00  1.460          H  
ATOM   3555 1HD1 LEU A 223       1.014   6.196 -27.202  1.00  1.460          H  
ATOM   3556 2HD1 LEU A 223       1.486   5.585 -28.792  1.00  1.460          H  
ATOM   3557 3HD1 LEU A 223       0.895   4.490 -27.581  1.00  1.460          H  
ATOM   3558 1HD2 LEU A 223       2.394   5.680 -25.203  1.00  1.460          H  
ATOM   3559 2HD2 LEU A 223       2.253   3.940 -25.558  1.00  1.460          H  
ATOM   3560 3HD2 LEU A 223       3.856   4.674 -25.350  1.00  1.460          H  
ATOM   3561  N   ALA A 224       4.741   1.923 -30.114  1.00  0.920          N  
ATOM   3562  CA  ALA A 224       5.805   1.123 -30.696  1.00  0.950          C  
ATOM   3563  C   ALA A 224       5.939   1.314 -32.205  1.00  0.970          C  
ATOM   3564  O   ALA A 224       7.051   1.196 -32.730  1.00  0.950          O  
ATOM   3565  CB  ALA A 224       5.573  -0.347 -30.407  1.00  1.320          C  
ATOM   3566  H   ALA A 224       3.985   1.425 -29.642  1.00  1.100          H  
ATOM   3567  HA  ALA A 224       6.736   1.424 -30.229  1.00  1.140          H  
ATOM   3568 1HB  ALA A 224       6.399  -0.931 -30.813  1.00  1.580          H  
ATOM   3569 2HB  ALA A 224       5.512  -0.495 -29.330  1.00  1.580          H  
ATOM   3570 3HB  ALA A 224       4.647  -0.662 -30.870  1.00  1.580          H  
ATOM   3571  N   ILE A 225       4.828   1.530 -32.930  1.00  1.040          N  
ATOM   3572  CA  ILE A 225       4.963   1.666 -34.372  1.00  1.090          C  
ATOM   3573  C   ILE A 225       5.536   3.047 -34.648  1.00  1.020          C  
ATOM   3574  O   ILE A 225       6.374   3.188 -35.531  1.00  1.040          O  
ATOM   3575  CB  ILE A 225       3.624   1.442 -35.144  1.00  1.510          C  
ATOM   3576  CG1 ILE A 225       3.833   1.064 -36.635  1.00  1.510          C  
ATOM   3577  CG2 ILE A 225       2.827   2.708 -35.217  1.00  1.510          C  
ATOM   3578  CD1 ILE A 225       4.528  -0.268 -36.895  1.00  1.510          C  
ATOM   3579  H   ILE A 225       3.910   1.554 -32.475  1.00  1.250          H  
ATOM   3580  HA  ILE A 225       5.679   0.933 -34.710  1.00  1.310          H  
ATOM   3581  HB  ILE A 225       3.036   0.668 -34.644  1.00  1.810          H  
ATOM   3582 1HG1 ILE A 225       2.854   1.009 -37.101  1.00  1.810          H  
ATOM   3583 2HG1 ILE A 225       4.381   1.849 -37.108  1.00  1.810          H  
ATOM   3584 1HG2 ILE A 225       1.945   2.496 -35.751  1.00  1.810          H  
ATOM   3585 2HG2 ILE A 225       2.575   3.046 -34.256  1.00  1.810          H  
ATOM   3586 3HG2 ILE A 225       3.369   3.487 -35.757  1.00  1.810          H  
ATOM   3587 1HD1 ILE A 225       4.590  -0.430 -37.971  1.00  1.810          H  
ATOM   3588 2HD1 ILE A 225       5.532  -0.277 -36.487  1.00  1.810          H  
ATOM   3589 3HD1 ILE A 225       3.949  -1.073 -36.441  1.00  1.810          H  
ATOM   3590  N   HIS A 226       5.133   4.075 -33.879  1.00  0.950          N  
ATOM   3591  CA  HIS A 226       5.721   5.392 -34.101  1.00  0.910          C  
ATOM   3592  C   HIS A 226       7.207   5.298 -33.840  1.00  0.840          C  
ATOM   3593  O   HIS A 226       8.023   5.739 -34.653  1.00  0.860          O  
ATOM   3594  CB  HIS A 226       5.122   6.463 -33.167  1.00  1.290          C  
ATOM   3595  CG  HIS A 226       3.800   7.069 -33.571  1.00  1.290          C  
ATOM   3596  ND1 HIS A 226       3.701   8.363 -34.036  1.00  1.290          N  
ATOM   3597  CD2 HIS A 226       2.557   6.578 -33.590  1.00  1.290          C  
ATOM   3598  CE1 HIS A 226       2.440   8.637 -34.308  1.00  1.290          C  
ATOM   3599  NE2 HIS A 226       1.723   7.575 -34.051  1.00  1.290          N  
ATOM   3600  H   HIS A 226       4.395   3.930 -33.177  1.00  1.140          H  
ATOM   3601  HA  HIS A 226       5.575   5.700 -35.132  1.00  1.090          H  
ATOM   3602 1HB  HIS A 226       4.976   6.017 -32.181  1.00  1.550          H  
ATOM   3603 2HB  HIS A 226       5.837   7.273 -33.047  1.00  1.550          H  
ATOM   3604  HD2 HIS A 226       2.283   5.595 -33.297  1.00  1.550          H  
ATOM   3605  HE1 HIS A 226       2.067   9.585 -34.687  1.00  1.550          H  
ATOM   3606  HE2 HIS A 226       0.722   7.516 -34.177  1.00  1.550          H  
ATOM   3607  N   LEU A 227       7.566   4.624 -32.752  1.00  0.800          N  
ATOM   3608  CA  LEU A 227       8.945   4.446 -32.384  1.00  0.760          C  
ATOM   3609  C   LEU A 227       9.720   3.721 -33.490  1.00  0.830          C  
ATOM   3610  O   LEU A 227      10.786   4.189 -33.890  1.00  0.840          O  
ATOM   3611  CB  LEU A 227       8.969   3.676 -31.051  1.00  1.080          C  
ATOM   3612  CG  LEU A 227      10.304   3.283 -30.441  1.00  1.080          C  
ATOM   3613  CD1 LEU A 227      11.125   4.495 -30.099  1.00  1.080          C  
ATOM   3614  CD2 LEU A 227      10.034   2.437 -29.183  1.00  1.080          C  
ATOM   3615  H   LEU A 227       6.843   4.279 -32.111  1.00  0.960          H  
ATOM   3616  HA  LEU A 227       9.387   5.425 -32.241  1.00  0.910          H  
ATOM   3617 1HB  LEU A 227       8.411   4.252 -30.312  1.00  1.300          H  
ATOM   3618 2HB  LEU A 227       8.435   2.756 -31.215  1.00  1.300          H  
ATOM   3619  HG  LEU A 227      10.853   2.706 -31.154  1.00  1.300          H  
ATOM   3620 1HD1 LEU A 227      12.069   4.158 -29.686  1.00  1.300          H  
ATOM   3621 2HD1 LEU A 227      11.312   5.076 -30.998  1.00  1.300          H  
ATOM   3622 3HD1 LEU A 227      10.605   5.104 -29.370  1.00  1.300          H  
ATOM   3623 1HD2 LEU A 227      10.981   2.123 -28.739  1.00  1.300          H  
ATOM   3624 2HD2 LEU A 227       9.472   3.025 -28.457  1.00  1.300          H  
ATOM   3625 3HD2 LEU A 227       9.454   1.554 -29.461  1.00  1.300          H  
ATOM   3626  N   CYS A 228       9.197   2.601 -34.005  1.00  0.900          N  
ATOM   3627  CA  CYS A 228       9.885   1.826 -35.041  1.00  0.980          C  
ATOM   3628  C   CYS A 228      10.040   2.569 -36.380  1.00  0.990          C  
ATOM   3629  O   CYS A 228      11.089   2.485 -37.031  1.00  1.000          O  
ATOM   3630  CB  CYS A 228       9.135   0.525 -35.287  1.00  1.340          C  
ATOM   3631  SG  CYS A 228       9.230  -0.623 -33.896  1.00  1.340          S  
ATOM   3632  H   CYS A 228       8.314   2.249 -33.633  1.00  1.080          H  
ATOM   3633  HA  CYS A 228      10.873   1.575 -34.661  1.00  1.180          H  
ATOM   3634 1HB  CYS A 228       8.080   0.748 -35.469  1.00  1.610          H  
ATOM   3635 2HB  CYS A 228       9.528   0.031 -36.171  1.00  1.610          H  
ATOM   3636  HG  CYS A 228       8.365   0.077 -33.117  1.00  1.610          H  
ATOM   3637  N   LEU A 229       9.000   3.286 -36.799  1.00  1.010          N  
ATOM   3638  CA  LEU A 229       9.031   4.044 -38.045  1.00  1.050          C  
ATOM   3639  C   LEU A 229      10.047   5.186 -37.954  1.00  0.950          C  
ATOM   3640  O   LEU A 229      10.842   5.397 -38.885  1.00  0.930          O  
ATOM   3641  CB  LEU A 229       7.609   4.537 -38.314  1.00  1.450          C  
ATOM   3642  CG  LEU A 229       6.674   3.567 -39.147  1.00  1.450          C  
ATOM   3643  CD1 LEU A 229       6.769   2.122 -38.660  1.00  1.450          C  
ATOM   3644  CD2 LEU A 229       5.260   4.054 -38.962  1.00  1.450          C  
ATOM   3645  H   LEU A 229       8.135   3.288 -36.248  1.00  1.210          H  
ATOM   3646  HA  LEU A 229       9.345   3.387 -38.850  1.00  1.260          H  
ATOM   3647 1HB  LEU A 229       7.128   4.727 -37.357  1.00  1.740          H  
ATOM   3648 2HB  LEU A 229       7.671   5.484 -38.853  1.00  1.740          H  
ATOM   3649  HG  LEU A 229       6.932   3.581 -40.166  1.00  1.740          H  
ATOM   3650 1HD1 LEU A 229       6.086   1.503 -39.242  1.00  1.740          H  
ATOM   3651 2HD1 LEU A 229       7.779   1.743 -38.793  1.00  1.740          H  
ATOM   3652 3HD1 LEU A 229       6.513   2.060 -37.626  1.00  1.740          H  
ATOM   3653 1HD2 LEU A 229       4.565   3.434 -39.491  1.00  1.740          H  
ATOM   3654 2HD2 LEU A 229       5.007   4.032 -37.903  1.00  1.740          H  
ATOM   3655 3HD2 LEU A 229       5.201   5.061 -39.337  1.00  1.740          H  
ATOM   3656  N   PHE A 230      10.084   5.883 -36.801  1.00  0.920          N  
ATOM   3657  CA  PHE A 230      11.063   6.943 -36.613  1.00  0.870          C  
ATOM   3658  C   PHE A 230      12.460   6.347 -36.465  1.00  0.790          C  
ATOM   3659  O   PHE A 230      13.432   6.987 -36.856  1.00  0.770          O  
ATOM   3660  CB  PHE A 230      10.730   7.859 -35.428  1.00  1.240          C  
ATOM   3661  CG  PHE A 230       9.672   8.959 -35.687  1.00  1.240          C  
ATOM   3662  CD1 PHE A 230       8.353   8.861 -35.223  1.00  1.240          C  
ATOM   3663  CD2 PHE A 230      10.027  10.125 -36.368  1.00  1.240          C  
ATOM   3664  CE1 PHE A 230       7.444   9.878 -35.433  1.00  1.240          C  
ATOM   3665  CE2 PHE A 230       9.115  11.139 -36.577  1.00  1.240          C  
ATOM   3666  CZ  PHE A 230       7.827  11.014 -36.110  1.00  1.240          C  
ATOM   3667  H   PHE A 230       9.400   5.697 -36.059  1.00  1.100          H  
ATOM   3668  HA  PHE A 230      11.057   7.561 -37.508  1.00  1.040          H  
ATOM   3669 1HB  PHE A 230      10.373   7.234 -34.605  1.00  1.490          H  
ATOM   3670 2HB  PHE A 230      11.638   8.347 -35.085  1.00  1.490          H  
ATOM   3671  HD1 PHE A 230       8.038   7.995 -34.685  1.00  1.490          H  
ATOM   3672  HD2 PHE A 230      11.037  10.241 -36.733  1.00  1.490          H  
ATOM   3673  HE1 PHE A 230       6.420   9.781 -35.061  1.00  1.490          H  
ATOM   3674  HE2 PHE A 230       9.415  12.042 -37.113  1.00  1.490          H  
ATOM   3675  HZ  PHE A 230       7.108  11.812 -36.276  1.00  1.490          H  
ATOM   3676  N   THR A 231      12.565   5.129 -35.905  1.00  0.780          N  
ATOM   3677  CA  THR A 231      13.843   4.428 -35.740  1.00  0.760          C  
ATOM   3678  C   THR A 231      14.521   4.201 -37.060  1.00  0.800          C  
ATOM   3679  O   THR A 231      15.727   4.476 -37.203  1.00  0.810          O  
ATOM   3680  CB  THR A 231      13.643   3.063 -35.060  1.00  1.070          C  
ATOM   3681  OG1 THR A 231      13.163   3.238 -33.734  1.00  1.070          O  
ATOM   3682  CG2 THR A 231      14.883   2.327 -35.036  1.00  1.070          C  
ATOM   3683  H   THR A 231      11.726   4.692 -35.527  1.00  0.940          H  
ATOM   3684  HA  THR A 231      14.508   5.030 -35.126  1.00  0.910          H  
ATOM   3685  HB  THR A 231      12.940   2.485 -35.606  1.00  1.290          H  
ATOM   3686  HG1 THR A 231      12.298   3.665 -33.754  1.00  1.290          H  
ATOM   3687 1HG2 THR A 231      14.721   1.380 -34.572  1.00  1.290          H  
ATOM   3688 2HG2 THR A 231      15.259   2.166 -36.027  1.00  1.290          H  
ATOM   3689 3HG2 THR A 231      15.569   2.901 -34.486  1.00  1.290          H  
ATOM   3690  N   MET A 232      13.767   3.672 -38.020  1.00  0.860          N  
ATOM   3691  CA  MET A 232      14.319   3.446 -39.336  1.00  0.930          C  
ATOM   3692  C   MET A 232      14.764   4.769 -39.951  1.00  0.960          C  
ATOM   3693  O   MET A 232      15.866   4.860 -40.504  1.00  1.010          O  
ATOM   3694  CB  MET A 232      13.322   2.684 -40.193  1.00  1.270          C  
ATOM   3695  CG  MET A 232      13.165   1.259 -39.799  1.00  1.270          C  
ATOM   3696  SD  MET A 232      11.992   0.393 -40.806  1.00  1.270          S  
ATOM   3697  CE  MET A 232      12.298  -1.307 -40.345  1.00  1.270          C  
ATOM   3698  H   MET A 232      12.793   3.414 -37.802  1.00  1.030          H  
ATOM   3699  HA  MET A 232      15.206   2.822 -39.233  1.00  1.120          H  
ATOM   3700 1HB  MET A 232      12.343   3.170 -40.121  1.00  1.530          H  
ATOM   3701 2HB  MET A 232      13.607   2.678 -41.193  1.00  1.530          H  
ATOM   3702 1HG  MET A 232      14.121   0.783 -39.913  1.00  1.530          H  
ATOM   3703 2HG  MET A 232      12.857   1.190 -38.752  1.00  1.530          H  
ATOM   3704 1HE  MET A 232      11.632  -1.964 -40.901  1.00  1.530          H  
ATOM   3705 2HE  MET A 232      13.334  -1.564 -40.573  1.00  1.530          H  
ATOM   3706 3HE  MET A 232      12.117  -1.436 -39.278  1.00  1.530          H  
ATOM   3707  N   PHE A 233      13.939   5.804 -39.815  1.00  0.970          N  
ATOM   3708  CA  PHE A 233      14.287   7.113 -40.334  1.00  1.060          C  
ATOM   3709  C   PHE A 233      15.582   7.625 -39.696  1.00  1.020          C  
ATOM   3710  O   PHE A 233      16.476   8.120 -40.392  1.00  1.100          O  
ATOM   3711  CB  PHE A 233      13.119   8.059 -40.179  1.00  1.450          C  
ATOM   3712  CG  PHE A 233      13.404   9.397 -40.662  1.00  1.450          C  
ATOM   3713  CD1 PHE A 233      13.742   9.626 -41.966  1.00  1.450          C  
ATOM   3714  CD2 PHE A 233      13.300  10.428 -39.834  1.00  1.450          C  
ATOM   3715  CE1 PHE A 233      14.021  10.873 -42.393  1.00  1.450          C  
ATOM   3716  CE2 PHE A 233      13.558  11.681 -40.246  1.00  1.450          C  
ATOM   3717  CZ  PHE A 233      13.938  11.902 -41.520  1.00  1.450          C  
ATOM   3718  H   PHE A 233      13.022   5.673 -39.375  1.00  1.160          H  
ATOM   3719  HA  PHE A 233      14.476   7.008 -41.398  1.00  1.270          H  
ATOM   3720 1HB  PHE A 233      12.275   7.656 -40.679  1.00  1.740          H  
ATOM   3721 2HB  PHE A 233      12.857   8.126 -39.132  1.00  1.740          H  
ATOM   3722  HD1 PHE A 233      13.800   8.797 -42.643  1.00  1.740          H  
ATOM   3723  HD2 PHE A 233      13.005  10.229 -38.834  1.00  1.740          H  
ATOM   3724  HE1 PHE A 233      14.306  11.051 -43.429  1.00  1.740          H  
ATOM   3725  HE2 PHE A 233      13.478  12.518 -39.562  1.00  1.740          H  
ATOM   3726  HZ  PHE A 233      14.161  12.919 -41.838  1.00  1.740          H  
ATOM   3727  N   GLY A 234      15.693   7.506 -38.375  1.00  0.930          N  
ATOM   3728  CA  GLY A 234      16.894   7.888 -37.660  1.00  0.920          C  
ATOM   3729  C   GLY A 234      18.098   7.247 -38.348  1.00  0.910          C  
ATOM   3730  O   GLY A 234      19.082   7.914 -38.659  1.00  1.000          O  
ATOM   3731  H   GLY A 234      14.910   7.136 -37.842  1.00  1.120          H  
ATOM   3732 1HA  GLY A 234      16.994   8.970 -37.650  1.00  1.100          H  
ATOM   3733 2HA  GLY A 234      16.824   7.545 -36.629  1.00  1.100          H  
ATOM   3734  N   MET A 235      18.042   5.948 -38.636  1.00  0.870          N  
ATOM   3735  CA  MET A 235      19.208   5.382 -39.292  1.00  0.900          C  
ATOM   3736  C   MET A 235      19.522   6.050 -40.643  1.00  1.010          C  
ATOM   3737  O   MET A 235      20.687   6.331 -40.904  1.00  1.110          O  
ATOM   3738  CB  MET A 235      19.079   3.888 -39.507  1.00  1.250          C  
ATOM   3739  CG  MET A 235      19.160   3.016 -38.233  1.00  1.250          C  
ATOM   3740  SD  MET A 235      20.713   3.203 -37.243  1.00  1.250          S  
ATOM   3741  CE  MET A 235      22.056   2.515 -38.140  1.00  1.250          C  
ATOM   3742  H   MET A 235      17.232   5.388 -38.344  1.00  1.040          H  
ATOM   3743  HA  MET A 235      20.066   5.552 -38.646  1.00  1.080          H  
ATOM   3744 1HB  MET A 235      18.112   3.694 -39.972  1.00  1.500          H  
ATOM   3745 2HB  MET A 235      19.826   3.590 -40.208  1.00  1.500          H  
ATOM   3746 1HG  MET A 235      18.311   3.260 -37.594  1.00  1.500          H  
ATOM   3747 2HG  MET A 235      19.066   1.972 -38.524  1.00  1.500          H  
ATOM   3748 1HE  MET A 235      22.970   2.603 -37.555  1.00  1.500          H  
ATOM   3749 2HE  MET A 235      21.863   1.473 -38.330  1.00  1.500          H  
ATOM   3750 3HE  MET A 235      22.176   3.048 -39.074  1.00  1.500          H  
ATOM   3751  N   LEU A 236      18.553   6.426 -41.485  1.00  1.050          N  
ATOM   3752  CA  LEU A 236      19.053   7.045 -42.733  1.00  1.210          C  
ATOM   3753  C   LEU A 236      19.691   8.409 -42.464  1.00  1.210          C  
ATOM   3754  O   LEU A 236      20.651   8.802 -43.142  1.00  1.370          O  
ATOM   3755  CB  LEU A 236      17.993   7.189 -43.855  1.00  1.630          C  
ATOM   3756  CG  LEU A 236      16.780   8.263 -43.754  1.00  1.630          C  
ATOM   3757  CD1 LEU A 236      17.199   9.666 -44.264  1.00  1.630          C  
ATOM   3758  CD2 LEU A 236      15.605   7.750 -44.604  1.00  1.630          C  
ATOM   3759  H   LEU A 236      17.565   6.195 -41.288  1.00  1.260          H  
ATOM   3760  HA  LEU A 236      19.835   6.391 -43.129  1.00  1.450          H  
ATOM   3761 1HB  LEU A 236      18.525   7.409 -44.777  1.00  1.960          H  
ATOM   3762 2HB  LEU A 236      17.564   6.233 -43.973  1.00  1.960          H  
ATOM   3763  HG  LEU A 236      16.467   8.366 -42.734  1.00  1.960          H  
ATOM   3764 1HD1 LEU A 236      16.357  10.338 -44.190  1.00  1.960          H  
ATOM   3765 2HD1 LEU A 236      17.990  10.061 -43.681  1.00  1.960          H  
ATOM   3766 3HD1 LEU A 236      17.516   9.596 -45.301  1.00  1.960          H  
ATOM   3767 1HD2 LEU A 236      14.783   8.430 -44.548  1.00  1.960          H  
ATOM   3768 2HD2 LEU A 236      15.918   7.641 -45.649  1.00  1.960          H  
ATOM   3769 3HD2 LEU A 236      15.292   6.823 -44.235  1.00  1.960          H  
ATOM   3770  N   LEU A 237      19.170   9.117 -41.458  1.00  1.100          N  
ATOM   3771  CA  LEU A 237      19.693  10.419 -41.084  1.00  1.150          C  
ATOM   3772  C   LEU A 237      21.115  10.396 -40.562  1.00  1.180          C  
ATOM   3773  O   LEU A 237      21.932  11.260 -40.920  1.00  1.300          O  
ATOM   3774  CB  LEU A 237      18.821  11.047 -40.003  1.00  1.590          C  
ATOM   3775  CG  LEU A 237      17.468  11.574 -40.363  1.00  1.590          C  
ATOM   3776  CD1 LEU A 237      16.825  11.964 -39.066  1.00  1.590          C  
ATOM   3777  CD2 LEU A 237      17.582  12.789 -41.332  1.00  1.590          C  
ATOM   3778  H   LEU A 237      18.350   8.729 -40.975  1.00  1.320          H  
ATOM   3779  HA  LEU A 237      19.680  11.048 -41.956  1.00  1.380          H  
ATOM   3780 1HB  LEU A 237      18.617  10.258 -39.295  1.00  1.910          H  
ATOM   3781 2HB  LEU A 237      19.363  11.778 -39.469  1.00  1.910          H  
ATOM   3782  HG  LEU A 237      16.863  10.791 -40.834  1.00  1.910          H  
ATOM   3783 1HD1 LEU A 237      15.865  12.351 -39.246  1.00  1.910          H  
ATOM   3784 2HD1 LEU A 237      16.746  11.099 -38.421  1.00  1.910          H  
ATOM   3785 3HD1 LEU A 237      17.419  12.720 -38.576  1.00  1.910          H  
ATOM   3786 1HD2 LEU A 237      16.591  13.170 -41.550  1.00  1.910          H  
ATOM   3787 2HD2 LEU A 237      18.170  13.578 -40.874  1.00  1.910          H  
ATOM   3788 3HD2 LEU A 237      18.050  12.490 -42.258  1.00  1.910          H  
ATOM   3789  N   PHE A 238      21.431   9.384 -39.762  1.00  1.140          N  
ATOM   3790  CA  PHE A 238      22.733   9.328 -39.132  1.00  1.230          C  
ATOM   3791  C   PHE A 238      23.691   8.267 -39.651  1.00  1.350          C  
ATOM   3792  O   PHE A 238      24.887   8.364 -39.402  1.00  1.590          O  
ATOM   3793  CB  PHE A 238      22.496   9.145 -37.655  1.00  1.690          C  
ATOM   3794  CG  PHE A 238      21.681  10.254 -37.155  1.00  1.690          C  
ATOM   3795  CD1 PHE A 238      20.353  10.068 -36.836  1.00  1.690          C  
ATOM   3796  CD2 PHE A 238      22.199  11.486 -37.060  1.00  1.690          C  
ATOM   3797  CE1 PHE A 238      19.577  11.092 -36.438  1.00  1.690          C  
ATOM   3798  CE2 PHE A 238      21.435  12.491 -36.672  1.00  1.690          C  
ATOM   3799  CZ  PHE A 238      20.112  12.307 -36.363  1.00  1.690          C  
ATOM   3800  H   PHE A 238      20.693   8.718 -39.499  1.00  1.370          H  
ATOM   3801  HA  PHE A 238      23.211  10.294 -39.291  1.00  1.480          H  
ATOM   3802 1HB  PHE A 238      21.947   8.228 -37.512  1.00  2.020          H  
ATOM   3803 2HB  PHE A 238      23.433   9.097 -37.103  1.00  2.020          H  
ATOM   3804  HD1 PHE A 238      19.930   9.086 -36.907  1.00  2.020          H  
ATOM   3805  HD2 PHE A 238      23.241  11.666 -37.321  1.00  2.020          H  
ATOM   3806  HE1 PHE A 238      18.536  10.928 -36.199  1.00  2.020          H  
ATOM   3807  HE2 PHE A 238      21.876  13.462 -36.632  1.00  2.020          H  
ATOM   3808  HZ  PHE A 238      19.501  13.136 -36.072  1.00  2.020          H  
ATOM   3809  N   ALA A 239      23.198   7.246 -40.354  1.00  1.330          N  
ATOM   3810  CA  ALA A 239      24.077   6.210 -40.887  1.00  1.580          C  
ATOM   3811  C   ALA A 239      25.051   6.853 -41.872  1.00  1.730          C  
ATOM   3812  O   ALA A 239      26.227   6.493 -41.936  1.00  2.000          O  
ATOM   3813  CB  ALA A 239      23.283   5.096 -41.554  1.00  2.110          C  
ATOM   3814  H   ALA A 239      22.203   7.162 -40.515  1.00  1.600          H  
ATOM   3815  HA  ALA A 239      24.653   5.789 -40.061  1.00  1.900          H  
ATOM   3816 1HB  ALA A 239      23.965   4.337 -41.930  1.00  2.530          H  
ATOM   3817 2HB  ALA A 239      22.609   4.651 -40.825  1.00  2.530          H  
ATOM   3818 3HB  ALA A 239      22.700   5.505 -42.380  1.00  2.530          H  
ATOM   3819  N   GLY A 240      24.571   7.858 -42.616  1.00  1.830          N  
ATOM   3820  CA  GLY A 240      25.374   8.606 -43.583  1.00  2.260          C  
ATOM   3821  C   GLY A 240      26.207   9.688 -42.879  1.00  2.010          C  
ATOM   3822  O   GLY A 240      26.101  10.885 -43.180  1.00  2.380          O  
ATOM   3823  H   GLY A 240      23.592   8.095 -42.523  1.00  2.200          H  
ATOM   3824 1HA  GLY A 240      26.033   7.922 -44.118  1.00  2.710          H  
ATOM   3825 2HA  GLY A 240      24.716   9.065 -44.319  1.00  2.710          H  
ATOM   3826  N   GLY A 241      27.019   9.258 -41.924  1.00  1.990          N  
ATOM   3827  CA  GLY A 241      27.826  10.149 -41.108  1.00  2.410          C  
ATOM   3828  C   GLY A 241      28.530   9.415 -39.976  1.00  2.790          C  
ATOM   3829  O   GLY A 241      28.395   8.203 -39.810  1.00  3.250          O  
ATOM   3830  H   GLY A 241      27.048   8.245 -41.771  1.00  2.390          H  
ATOM   3831 1HA  GLY A 241      28.567  10.643 -41.735  1.00  2.890          H  
ATOM   3832 2HA  GLY A 241      27.187  10.923 -40.688  1.00  2.890          H  
ATOM   3833  N   LYS A 242      29.318  10.159 -39.211  1.00  3.220          N  
ATOM   3834  CA  LYS A 242      30.058   9.585 -38.108  1.00  3.890          C  
ATOM   3835  C   LYS A 242      30.581  10.669 -37.188  1.00  3.890          C  
ATOM   3836  O   LYS A 242      30.646  11.837 -37.570  1.00  3.890          O  
ATOM   3837  CB  LYS A 242      31.199   8.721 -38.655  1.00  5.180          C  
ATOM   3838  CG  LYS A 242      32.228   9.482 -39.497  1.00  5.180          C  
ATOM   3839  CD  LYS A 242      33.254   8.527 -40.100  1.00  5.180          C  
ATOM   3840  CE  LYS A 242      34.322   9.254 -40.900  1.00  5.180          C  
ATOM   3841  NZ  LYS A 242      35.340   8.293 -41.449  1.00  5.180          N  
ATOM   3842  H   LYS A 242      29.396  11.149 -39.394  1.00  3.860          H  
ATOM   3843  HA  LYS A 242      29.382   8.956 -37.535  1.00  4.670          H  
ATOM   3844 1HB  LYS A 242      31.732   8.274 -37.821  1.00  6.210          H  
ATOM   3845 2HB  LYS A 242      30.803   7.905 -39.254  1.00  6.210          H  
ATOM   3846 1HG  LYS A 242      31.721  10.019 -40.299  1.00  6.210          H  
ATOM   3847 2HG  LYS A 242      32.749  10.211 -38.868  1.00  6.210          H  
ATOM   3848 1HD  LYS A 242      33.734   7.976 -39.325  1.00  6.210          H  
ATOM   3849 2HD  LYS A 242      32.748   7.821 -40.756  1.00  6.210          H  
ATOM   3850 1HE  LYS A 242      33.855   9.789 -41.724  1.00  6.210          H  
ATOM   3851 2HE  LYS A 242      34.826   9.971 -40.250  1.00  6.210          H  
ATOM   3852 1HZ  LYS A 242      36.045   8.792 -41.967  1.00  6.210          H  
ATOM   3853 2HZ  LYS A 242      35.777   7.798 -40.648  1.00  6.210          H  
ATOM   3854 3HZ  LYS A 242      34.891   7.623 -42.053  1.00  6.210          H  
ATOM   3855  N   GLN A 243      30.976  10.278 -35.987  1.00  3.890          N  
ATOM   3856  CA  GLN A 243      31.623  11.199 -35.073  1.00  3.890          C  
ATOM   3857  C   GLN A 243      33.107  11.070 -35.350  1.00  3.890          C  
ATOM   3858  O   GLN A 243      33.689  10.022 -35.104  1.00  3.890          O  
ATOM   3859  CB  GLN A 243      31.303  10.829 -33.620  1.00  5.450          C  
ATOM   3860  CG  GLN A 243      29.820  10.797 -33.294  1.00  5.450          C  
ATOM   3861  CD  GLN A 243      29.115  12.144 -33.404  1.00  5.450          C  
ATOM   3862  OE1 GLN A 243      29.506  13.117 -32.760  1.00  5.450          O  
ATOM   3863  NE2 GLN A 243      28.070  12.203 -34.215  1.00  5.450          N  
ATOM   3864  H   GLN A 243      30.857   9.311 -35.723  1.00  4.670          H  
ATOM   3865  HA  GLN A 243      31.310  12.222 -35.281  1.00  4.670          H  
ATOM   3866 1HB  GLN A 243      31.703   9.846 -33.401  1.00  6.540          H  
ATOM   3867 2HB  GLN A 243      31.794  11.537 -32.944  1.00  6.540          H  
ATOM   3868 1HG  GLN A 243      29.352  10.127 -33.991  1.00  6.540          H  
ATOM   3869 2HG  GLN A 243      29.690  10.419 -32.276  1.00  6.540          H  
ATOM   3870 1HE2 GLN A 243      27.524  13.070 -34.306  1.00  6.540          H  
ATOM   3871 2HE2 GLN A 243      27.781  11.401 -34.728  1.00  6.540          H  
ATOM   3872  N   ASP A 244      33.760  12.119 -35.817  1.00  3.890          N  
ATOM   3873  CA  ASP A 244      35.162  11.966 -36.211  1.00  3.890          C  
ATOM   3874  C   ASP A 244      36.049  11.416 -35.092  1.00  3.890          C  
ATOM   3875  O   ASP A 244      36.946  10.595 -35.337  1.00  3.890          O  
ATOM   3876  CB  ASP A 244      35.730  13.314 -36.647  1.00  5.450          C  
ATOM   3877  CG  ASP A 244      35.184  13.817 -37.975  1.00  5.450          C  
ATOM   3878  OD1 ASP A 244      34.596  13.060 -38.704  1.00  5.450          O  
ATOM   3879  OD2 ASP A 244      35.351  14.978 -38.233  1.00  5.450          O  
ATOM   3880  H   ASP A 244      33.269  12.988 -35.987  1.00  4.670          H  
ATOM   3881  HA  ASP A 244      35.202  11.273 -37.054  1.00  4.670          H  
ATOM   3882 1HB  ASP A 244      35.521  14.059 -35.880  1.00  6.540          H  
ATOM   3883 2HB  ASP A 244      36.814  13.232 -36.727  1.00  6.540          H  
ATOM   3884  N   ASP A 245      35.780  11.834 -33.851  1.00  3.890          N  
ATOM   3885  CA  ASP A 245      36.546  11.407 -32.694  1.00  3.890          C  
ATOM   3886  C   ASP A 245      35.894  10.245 -31.940  1.00  3.890          C  
ATOM   3887  O   ASP A 245      36.296   9.922 -30.818  1.00  3.890          O  
ATOM   3888  CB  ASP A 245      36.747  12.592 -31.760  1.00  5.450          C  
ATOM   3889  CG  ASP A 245      35.422  13.151 -31.311  1.00  5.450          C  
ATOM   3890  OD1 ASP A 245      34.500  13.130 -32.115  1.00  5.450          O  
ATOM   3891  OD2 ASP A 245      35.291  13.516 -30.158  1.00  5.450          O  
ATOM   3892  H   ASP A 245      35.011  12.490 -33.677  1.00  4.670          H  
ATOM   3893  HA  ASP A 245      37.525  11.075 -33.040  1.00  4.670          H  
ATOM   3894 1HB  ASP A 245      37.325  12.285 -30.889  1.00  6.540          H  
ATOM   3895 2HB  ASP A 245      37.308  13.373 -32.275  1.00  6.540          H  
ATOM   3896  N   GLY A 246      34.889   9.623 -32.551  1.00  3.890          N  
ATOM   3897  CA  GLY A 246      34.167   8.509 -31.957  1.00  3.890          C  
ATOM   3898  C   GLY A 246      33.549   7.608 -33.027  1.00  3.890          C  
ATOM   3899  O   GLY A 246      32.566   6.917 -32.767  1.00  3.890          O  
ATOM   3900  H   GLY A 246      34.610   9.933 -33.483  1.00  4.670          H  
ATOM   3901 1HA  GLY A 246      34.847   7.927 -31.335  1.00  4.670          H  
ATOM   3902 2HA  GLY A 246      33.385   8.894 -31.307  1.00  4.670          H  
ATOM   3903  N   GLN A 247      34.113   7.604 -34.229  1.00  3.890          N  
ATOM   3904  CA  GLN A 247      33.571   6.844 -35.355  1.00  3.890          C  
ATOM   3905  C   GLN A 247      33.554   5.331 -35.170  1.00  3.890          C  
ATOM   3906  O   GLN A 247      32.841   4.633 -35.887  1.00  3.890          O  
ATOM   3907  CB  GLN A 247      34.293   7.245 -36.639  1.00  5.450          C  
ATOM   3908  CG  GLN A 247      35.767   6.930 -36.708  1.00  5.450          C  
ATOM   3909  CD  GLN A 247      36.380   7.550 -37.964  1.00  5.450          C  
ATOM   3910  OE1 GLN A 247      36.266   6.991 -39.073  1.00  5.450          O  
ATOM   3911  NE2 GLN A 247      37.009   8.723 -37.810  1.00  5.450          N  
ATOM   3912  H   GLN A 247      34.937   8.166 -34.391  1.00  4.670          H  
ATOM   3913  HA  GLN A 247      32.534   7.155 -35.474  1.00  4.670          H  
ATOM   3914 1HB  GLN A 247      33.826   6.718 -37.462  1.00  6.540          H  
ATOM   3915 2HB  GLN A 247      34.169   8.310 -36.817  1.00  6.540          H  
ATOM   3916 1HG  GLN A 247      36.273   7.345 -35.837  1.00  6.540          H  
ATOM   3917 2HG  GLN A 247      35.905   5.850 -36.748  1.00  6.540          H  
ATOM   3918 1HE2 GLN A 247      37.428   9.183 -38.592  1.00  6.540          H  
ATOM   3919 2HE2 GLN A 247      37.051   9.186 -36.890  1.00  6.540          H  
ATOM   3920  N   ASP A 248      34.359   4.826 -34.246  1.00  3.890          N  
ATOM   3921  CA  ASP A 248      34.431   3.426 -33.903  1.00  3.890          C  
ATOM   3922  C   ASP A 248      33.844   3.156 -32.507  1.00  3.890          C  
ATOM   3923  O   ASP A 248      34.107   2.101 -31.920  1.00  3.890          O  
ATOM   3924  CB  ASP A 248      35.883   2.969 -34.015  1.00  5.450          C  
ATOM   3925  CG  ASP A 248      36.786   3.799 -33.133  1.00  5.450          C  
ATOM   3926  OD1 ASP A 248      36.320   4.836 -32.677  1.00  5.450          O  
ATOM   3927  OD2 ASP A 248      37.918   3.434 -32.929  1.00  5.450          O  
ATOM   3928  H   ASP A 248      34.966   5.444 -33.700  1.00  4.670          H  
ATOM   3929  HA  ASP A 248      33.860   2.862 -34.632  1.00  4.670          H  
ATOM   3930 1HB  ASP A 248      35.962   1.922 -33.720  1.00  6.540          H  
ATOM   3931 2HB  ASP A 248      36.217   3.052 -35.048  1.00  6.540          H  
ATOM   3932  N   ARG A 249      33.035   4.097 -31.982  1.00  3.890          N  
ATOM   3933  CA  ARG A 249      32.494   3.984 -30.628  1.00  3.890          C  
ATOM   3934  C   ARG A 249      30.976   4.139 -30.464  1.00  3.890          C  
ATOM   3935  O   ARG A 249      30.280   4.789 -31.255  1.00  3.890          O  
ATOM   3936  CB  ARG A 249      33.147   5.041 -29.730  1.00  5.450          C  
ATOM   3937  CG  ARG A 249      34.685   4.982 -29.588  1.00  5.450          C  
ATOM   3938  CD  ARG A 249      35.150   3.779 -28.833  1.00  5.450          C  
ATOM   3939  NE  ARG A 249      34.626   3.768 -27.459  1.00  5.450          N  
ATOM   3940  CZ  ARG A 249      35.195   4.373 -26.383  1.00  5.450          C  
ATOM   3941  NH1 ARG A 249      36.341   5.033 -26.491  1.00  5.450          N  
ATOM   3942  NH2 ARG A 249      34.583   4.297 -25.211  1.00  5.450          N  
ATOM   3943  H   ARG A 249      32.829   4.944 -32.518  1.00  4.670          H  
ATOM   3944  HA  ARG A 249      32.750   2.995 -30.252  1.00  4.670          H  
ATOM   3945 1HB  ARG A 249      32.903   6.030 -30.118  1.00  6.540          H  
ATOM   3946 2HB  ARG A 249      32.722   4.975 -28.728  1.00  6.540          H  
ATOM   3947 1HG  ARG A 249      35.136   4.963 -30.572  1.00  6.540          H  
ATOM   3948 2HG  ARG A 249      35.022   5.872 -29.062  1.00  6.540          H  
ATOM   3949 1HD  ARG A 249      34.819   2.872 -29.333  1.00  6.540          H  
ATOM   3950 2HD  ARG A 249      36.235   3.773 -28.797  1.00  6.540          H  
ATOM   3951  HE  ARG A 249      33.728   3.280 -27.298  1.00  6.540          H  
ATOM   3952 1HH1 ARG A 249      36.811   5.096 -27.381  1.00  6.540          H  
ATOM   3953 2HH1 ARG A 249      36.746   5.477 -25.679  1.00  6.540          H  
ATOM   3954 1HH2 ARG A 249      33.674   3.800 -25.138  1.00  6.540          H  
ATOM   3955 2HH2 ARG A 249      34.977   4.736 -24.399  1.00  6.540          H  
ATOM   3956  N   GLU A 250      30.499   3.622 -29.318  1.00  3.890          N  
ATOM   3957  CA  GLU A 250      29.109   3.643 -28.843  1.00  3.890          C  
ATOM   3958  C   GLU A 250      28.558   5.057 -28.632  1.00  3.890          C  
ATOM   3959  O   GLU A 250      27.365   5.241 -28.399  1.00  3.890          O  
ATOM   3960  CB  GLU A 250      29.006   2.841 -27.533  1.00  5.450          C  
ATOM   3961  CG  GLU A 250      29.703   3.476 -26.298  1.00  5.450          C  
ATOM   3962  CD  GLU A 250      31.193   3.200 -26.199  1.00  5.450          C  
ATOM   3963  OE1 GLU A 250      31.791   2.835 -27.191  1.00  5.450          O  
ATOM   3964  OE2 GLU A 250      31.741   3.370 -25.137  1.00  5.450          O  
ATOM   3965  H   GLU A 250      31.162   3.123 -28.719  1.00  4.670          H  
ATOM   3966  HA  GLU A 250      28.490   3.152 -29.596  1.00  4.670          H  
ATOM   3967 1HB  GLU A 250      27.956   2.704 -27.280  1.00  6.540          H  
ATOM   3968 2HB  GLU A 250      29.436   1.851 -27.681  1.00  6.540          H  
ATOM   3969 1HG  GLU A 250      29.548   4.551 -26.295  1.00  6.540          H  
ATOM   3970 2HG  GLU A 250      29.218   3.079 -25.406  1.00  6.540          H  
ATOM   3971  N   ARG A 251      29.448   6.048 -28.716  1.00  3.890          N  
ATOM   3972  CA  ARG A 251      29.137   7.465 -28.616  1.00  3.890          C  
ATOM   3973  C   ARG A 251      28.159   7.878 -29.712  1.00  3.310          C  
ATOM   3974  O   ARG A 251      27.435   8.867 -29.572  1.00  3.230          O  
ATOM   3975  CB  ARG A 251      30.399   8.296 -28.759  1.00  5.450          C  
ATOM   3976  CG  ARG A 251      31.367   8.229 -27.594  1.00  5.450          C  
ATOM   3977  CD  ARG A 251      32.607   8.988 -27.888  1.00  5.450          C  
ATOM   3978  NE  ARG A 251      32.324  10.405 -28.108  1.00  5.450          N  
ATOM   3979  CZ  ARG A 251      33.208  11.319 -28.575  1.00  5.450          C  
ATOM   3980  NH1 ARG A 251      34.444  11.008 -28.849  1.00  5.450          N  
ATOM   3981  NH2 ARG A 251      32.832  12.570 -28.769  1.00  5.450          N  
ATOM   3982  H   ARG A 251      30.406   5.774 -28.869  1.00  4.670          H  
ATOM   3983  HA  ARG A 251      28.684   7.657 -27.643  1.00  4.670          H  
ATOM   3984 1HB  ARG A 251      30.939   7.968 -29.651  1.00  6.540          H  
ATOM   3985 2HB  ARG A 251      30.122   9.334 -28.916  1.00  6.540          H  
ATOM   3986 1HG  ARG A 251      30.900   8.661 -26.709  1.00  6.540          H  
ATOM   3987 2HG  ARG A 251      31.634   7.189 -27.395  1.00  6.540          H  
ATOM   3988 1HD  ARG A 251      33.294   8.898 -27.048  1.00  6.540          H  
ATOM   3989 2HD  ARG A 251      33.073   8.581 -28.785  1.00  6.540          H  
ATOM   3990  HE  ARG A 251      31.384  10.729 -27.913  1.00  6.540          H  
ATOM   3991 1HH1 ARG A 251      34.796  10.073 -28.726  1.00  6.540          H  
ATOM   3992 2HH1 ARG A 251      35.056  11.758 -29.205  1.00  6.540          H  
ATOM   3993 1HH2 ARG A 251      31.882  12.861 -28.581  1.00  6.540          H  
ATOM   3994 2HH2 ARG A 251      33.531  13.239 -29.145  1.00  6.540          H  
ATOM   3995  N   LEU A 252      28.180   7.141 -30.820  1.00  3.180          N  
ATOM   3996  CA  LEU A 252      27.285   7.386 -31.923  1.00  2.840          C  
ATOM   3997  C   LEU A 252      26.054   6.508 -31.716  1.00  2.250          C  
ATOM   3998  O   LEU A 252      26.095   5.280 -31.784  1.00  2.710          O  
ATOM   3999  CB  LEU A 252      28.017   7.130 -33.247  1.00  4.110          C  
ATOM   4000  CG  LEU A 252      27.212   7.230 -34.571  1.00  4.110          C  
ATOM   4001  CD1 LEU A 252      26.624   8.628 -34.780  1.00  4.110          C  
ATOM   4002  CD2 LEU A 252      28.168   6.891 -35.714  1.00  4.110          C  
ATOM   4003  H   LEU A 252      28.835   6.351 -30.878  1.00  3.820          H  
ATOM   4004  HA  LEU A 252      26.974   8.428 -31.892  1.00  3.410          H  
ATOM   4005 1HB  LEU A 252      28.830   7.842 -33.311  1.00  4.930          H  
ATOM   4006 2HB  LEU A 252      28.469   6.146 -33.195  1.00  4.930          H  
ATOM   4007  HG  LEU A 252      26.401   6.530 -34.553  1.00  4.930          H  
ATOM   4008 1HD1 LEU A 252      26.076   8.642 -35.729  1.00  4.930          H  
ATOM   4009 2HD1 LEU A 252      25.938   8.877 -33.972  1.00  4.930          H  
ATOM   4010 3HD1 LEU A 252      27.412   9.356 -34.817  1.00  4.930          H  
ATOM   4011 1HD2 LEU A 252      27.633   6.934 -36.672  1.00  4.930          H  
ATOM   4012 2HD2 LEU A 252      28.982   7.605 -35.717  1.00  4.930          H  
ATOM   4013 3HD2 LEU A 252      28.576   5.901 -35.577  1.00  4.930          H  
ATOM   4014  N   THR A 253      24.930   7.160 -31.506  1.00  1.670          N  
ATOM   4015  CA  THR A 253      23.667   6.536 -31.139  1.00  1.660          C  
ATOM   4016  C   THR A 253      22.987   5.757 -32.261  1.00  1.190          C  
ATOM   4017  O   THR A 253      21.985   5.072 -32.050  1.00  1.630          O  
ATOM   4018  CB  THR A 253      22.783   7.643 -30.534  1.00  2.330          C  
ATOM   4019  OG1 THR A 253      22.652   8.721 -31.462  1.00  2.330          O  
ATOM   4020  CG2 THR A 253      23.458   8.159 -29.279  1.00  2.330          C  
ATOM   4021  H   THR A 253      24.949   8.172 -31.519  1.00  2.000          H  
ATOM   4022  HA  THR A 253      23.877   5.824 -30.341  1.00  1.990          H  
ATOM   4023  HB  THR A 253      21.801   7.255 -30.304  1.00  2.790          H  
ATOM   4024  HG1 THR A 253      22.013   9.379 -31.112  1.00  2.790          H  
ATOM   4025 1HG2 THR A 253      22.869   8.940 -28.842  1.00  2.790          H  
ATOM   4026 2HG2 THR A 253      23.563   7.338 -28.570  1.00  2.790          H  
ATOM   4027 3HG2 THR A 253      24.445   8.553 -29.517  1.00  2.790          H  
ATOM   4028  N   TYR A 254      23.555   5.889 -33.448  1.00  1.410          N  
ATOM   4029  CA  TYR A 254      23.141   5.230 -34.672  1.00  1.950          C  
ATOM   4030  C   TYR A 254      24.354   4.493 -35.281  1.00  1.970          C  
ATOM   4031  O   TYR A 254      24.454   4.332 -36.496  1.00  2.550          O  
ATOM   4032  CB  TYR A 254      22.570   6.286 -35.614  1.00  2.510          C  
ATOM   4033  CG  TYR A 254      21.380   7.054 -34.986  1.00  2.510          C  
ATOM   4034  CD1 TYR A 254      21.609   8.230 -34.270  1.00  2.510          C  
ATOM   4035  CD2 TYR A 254      20.090   6.597 -35.124  1.00  2.510          C  
ATOM   4036  CE1 TYR A 254      20.550   8.916 -33.685  1.00  2.510          C  
ATOM   4037  CE2 TYR A 254      19.039   7.290 -34.536  1.00  2.510          C  
ATOM   4038  CZ  TYR A 254      19.269   8.433 -33.820  1.00  2.510          C  
ATOM   4039  OH  TYR A 254      18.220   9.087 -33.220  1.00  2.510          O  
ATOM   4040  H   TYR A 254      24.355   6.500 -33.479  1.00  1.690          H  
ATOM   4041  HA  TYR A 254      22.374   4.489 -34.435  1.00  2.340          H  
ATOM   4042 1HB  TYR A 254      23.351   6.998 -35.858  1.00  3.020          H  
ATOM   4043 2HB  TYR A 254      22.233   5.826 -36.544  1.00  3.020          H  
ATOM   4044  HD1 TYR A 254      22.624   8.611 -34.154  1.00  3.020          H  
ATOM   4045  HD2 TYR A 254      19.891   5.694 -35.684  1.00  3.020          H  
ATOM   4046  HE1 TYR A 254      20.739   9.828 -33.118  1.00  3.020          H  
ATOM   4047  HE2 TYR A 254      18.025   6.924 -34.638  1.00  3.020          H  
ATOM   4048  HH  TYR A 254      17.427   8.543 -33.283  1.00  3.020          H  
ATOM   4049  N   PHE A 255      25.305   4.095 -34.424  1.00  2.220          N  
ATOM   4050  CA  PHE A 255      26.570   3.456 -34.818  1.00  2.800          C  
ATOM   4051  C   PHE A 255      26.543   2.185 -35.668  1.00  2.520          C  
ATOM   4052  O   PHE A 255      27.231   2.126 -36.690  1.00  2.870          O  
ATOM   4053  CB  PHE A 255      27.377   3.163 -33.543  1.00  3.690          C  
ATOM   4054  CG  PHE A 255      28.627   2.408 -33.720  1.00  3.690          C  
ATOM   4055  CD1 PHE A 255      29.718   3.005 -34.283  1.00  3.690          C  
ATOM   4056  CD2 PHE A 255      28.734   1.097 -33.281  1.00  3.690          C  
ATOM   4057  CE1 PHE A 255      30.877   2.320 -34.436  1.00  3.690          C  
ATOM   4058  CE2 PHE A 255      29.912   0.405 -33.429  1.00  3.690          C  
ATOM   4059  CZ  PHE A 255      30.989   1.022 -34.013  1.00  3.690          C  
ATOM   4060  H   PHE A 255      25.178   4.282 -33.426  1.00  2.660          H  
ATOM   4061  HA  PHE A 255      27.121   4.189 -35.394  1.00  3.360          H  
ATOM   4062 1HB  PHE A 255      27.643   4.078 -33.074  1.00  4.430          H  
ATOM   4063 2HB  PHE A 255      26.743   2.619 -32.838  1.00  4.430          H  
ATOM   4064  HD1 PHE A 255      29.655   4.035 -34.619  1.00  4.430          H  
ATOM   4065  HD2 PHE A 255      27.864   0.614 -32.812  1.00  4.430          H  
ATOM   4066  HE1 PHE A 255      31.706   2.812 -34.895  1.00  4.430          H  
ATOM   4067  HE2 PHE A 255      29.989  -0.627 -33.085  1.00  4.430          H  
ATOM   4068  HZ  PHE A 255      31.929   0.483 -34.137  1.00  4.430          H  
ATOM   4069  N   GLN A 256      25.802   1.162 -35.257  1.00  2.130          N  
ATOM   4070  CA  GLN A 256      25.848  -0.109 -35.986  1.00  2.280          C  
ATOM   4071  C   GLN A 256      24.583  -0.541 -36.748  1.00  1.760          C  
ATOM   4072  O   GLN A 256      24.678  -0.812 -37.943  1.00  2.120          O  
ATOM   4073  CB  GLN A 256      26.315  -1.200 -35.006  1.00  3.130          C  
ATOM   4074  CG  GLN A 256      26.399  -2.609 -35.525  1.00  3.130          C  
ATOM   4075  CD  GLN A 256      27.361  -2.863 -36.671  1.00  3.130          C  
ATOM   4076  OE1 GLN A 256      28.509  -2.407 -36.682  1.00  3.130          O  
ATOM   4077  NE2 GLN A 256      26.880  -3.634 -37.645  1.00  3.130          N  
ATOM   4078  H   GLN A 256      25.227   1.253 -34.418  1.00  2.560          H  
ATOM   4079  HA  GLN A 256      26.634  -0.017 -36.731  1.00  2.740          H  
ATOM   4080 1HB  GLN A 256      27.298  -0.944 -34.643  1.00  3.760          H  
ATOM   4081 2HB  GLN A 256      25.656  -1.212 -34.145  1.00  3.760          H  
ATOM   4082 1HG  GLN A 256      26.701  -3.245 -34.700  1.00  3.760          H  
ATOM   4083 2HG  GLN A 256      25.431  -2.876 -35.829  1.00  3.760          H  
ATOM   4084 1HE2 GLN A 256      27.447  -3.866 -38.437  1.00  3.760          H  
ATOM   4085 2HE2 GLN A 256      25.919  -3.983 -37.574  1.00  3.760          H  
ATOM   4086  N   ASN A 257      23.421  -0.636 -36.095  1.00  1.370          N  
ATOM   4087  CA  ASN A 257      22.212  -1.129 -36.775  1.00  1.390          C  
ATOM   4088  C   ASN A 257      20.936  -0.596 -36.102  1.00  1.160          C  
ATOM   4089  O   ASN A 257      20.987   0.087 -35.067  1.00  1.060          O  
ATOM   4090  CB  ASN A 257      22.146  -2.672 -36.830  1.00  1.940          C  
ATOM   4091  CG  ASN A 257      23.229  -3.409 -37.689  1.00  1.940          C  
ATOM   4092  OD1 ASN A 257      24.002  -4.181 -37.110  1.00  1.940          O  
ATOM   4093  ND2 ASN A 257      23.302  -3.223 -38.989  1.00  1.940          N  
ATOM   4094  H   ASN A 257      23.381  -0.365 -35.119  1.00  1.640          H  
ATOM   4095  HA  ASN A 257      22.216  -0.761 -37.802  1.00  1.670          H  
ATOM   4096 1HB  ASN A 257      21.178  -2.987 -37.200  1.00  2.330          H  
ATOM   4097 2HB  ASN A 257      22.236  -3.051 -35.816  1.00  2.330          H  
ATOM   4098 1HD2 ASN A 257      23.998  -3.704 -39.515  1.00  2.330          H  
ATOM   4099 2HD2 ASN A 257      22.702  -2.600 -39.506  1.00  2.330          H  
ATOM   4100  N   LEU A 258      19.790  -1.002 -36.658  1.00  1.120          N  
ATOM   4101  CA  LEU A 258      18.470  -0.580 -36.200  1.00  0.990          C  
ATOM   4102  C   LEU A 258      18.210  -0.735 -34.694  1.00  0.960          C  
ATOM   4103  O   LEU A 258      17.670   0.203 -34.115  1.00  0.850          O  
ATOM   4104  CB  LEU A 258      17.370  -1.307 -37.020  1.00  1.440          C  
ATOM   4105  CG  LEU A 258      15.900  -0.903 -36.778  1.00  1.440          C  
ATOM   4106  CD1 LEU A 258      15.139  -1.169 -38.046  1.00  1.440          C  
ATOM   4107  CD2 LEU A 258      15.244  -1.717 -35.615  1.00  1.440          C  
ATOM   4108  H   LEU A 258      19.845  -1.577 -37.489  1.00  1.340          H  
ATOM   4109  HA  LEU A 258      18.378   0.481 -36.431  1.00  1.190          H  
ATOM   4110 1HB  LEU A 258      17.574  -1.126 -38.076  1.00  1.730          H  
ATOM   4111 2HB  LEU A 258      17.414  -2.362 -36.864  1.00  1.730          H  
ATOM   4112  HG  LEU A 258      15.856   0.140 -36.566  1.00  1.730          H  
ATOM   4113 1HD1 LEU A 258      14.106  -0.867 -37.910  1.00  1.730          H  
ATOM   4114 2HD1 LEU A 258      15.581  -0.607 -38.862  1.00  1.730          H  
ATOM   4115 3HD1 LEU A 258      15.176  -2.225 -38.275  1.00  1.730          H  
ATOM   4116 1HD2 LEU A 258      14.203  -1.405 -35.509  1.00  1.730          H  
ATOM   4117 2HD2 LEU A 258      15.279  -2.780 -35.850  1.00  1.730          H  
ATOM   4118 3HD2 LEU A 258      15.733  -1.556 -34.673  1.00  1.730          H  
ATOM   4119  N   PRO A 259      18.539  -1.850 -33.999  1.00  1.100          N  
ATOM   4120  CA  PRO A 259      18.264  -2.018 -32.577  1.00  1.120          C  
ATOM   4121  C   PRO A 259      18.912  -0.947 -31.686  1.00  1.040          C  
ATOM   4122  O   PRO A 259      18.421  -0.692 -30.574  1.00  1.000          O  
ATOM   4123  CB  PRO A 259      18.863  -3.399 -32.284  1.00  1.680          C  
ATOM   4124  CG  PRO A 259      18.860  -4.113 -33.618  1.00  1.680          C  
ATOM   4125  CD  PRO A 259      19.179  -3.036 -34.616  1.00  1.680          C  
ATOM   4126  HA  PRO A 259      17.176  -2.034 -32.430  1.00  1.340          H  
ATOM   4127 1HB  PRO A 259      19.872  -3.285 -31.859  1.00  2.020          H  
ATOM   4128 2HB  PRO A 259      18.252  -3.911 -31.525  1.00  2.020          H  
ATOM   4129 1HG  PRO A 259      19.606  -4.925 -33.617  1.00  2.020          H  
ATOM   4130 2HG  PRO A 259      17.881  -4.582 -33.801  1.00  2.020          H  
ATOM   4131 1HD  PRO A 259      20.256  -2.905 -34.639  1.00  2.020          H  
ATOM   4132 2HD  PRO A 259      18.773  -3.312 -35.570  1.00  2.020          H  
ATOM   4133  N   GLU A 260      19.990  -0.299 -32.161  1.00  1.070          N  
ATOM   4134  CA  GLU A 260      20.632   0.738 -31.373  1.00  1.080          C  
ATOM   4135  C   GLU A 260      19.807   1.980 -31.534  1.00  0.980          C  
ATOM   4136  O   GLU A 260      19.508   2.669 -30.561  1.00  0.960          O  
ATOM   4137  CB  GLU A 260      22.060   0.974 -31.815  1.00  1.510          C  
ATOM   4138  CG  GLU A 260      23.024  -0.157 -31.493  1.00  1.510          C  
ATOM   4139  CD  GLU A 260      24.332   0.136 -32.065  1.00  1.510          C  
ATOM   4140  OE1 GLU A 260      24.329   0.951 -32.956  1.00  1.510          O  
ATOM   4141  OE2 GLU A 260      25.327  -0.406 -31.648  1.00  1.510          O  
ATOM   4142  H   GLU A 260      20.386  -0.484 -33.086  1.00  1.280          H  
ATOM   4143  HA  GLU A 260      20.631   0.450 -30.322  1.00  1.300          H  
ATOM   4144 1HB  GLU A 260      22.071   1.128 -32.896  1.00  1.810          H  
ATOM   4145 2HB  GLU A 260      22.440   1.889 -31.357  1.00  1.810          H  
ATOM   4146 1HG  GLU A 260      23.114  -0.262 -30.411  1.00  1.810          H  
ATOM   4147 2HG  GLU A 260      22.639  -1.092 -31.901  1.00  1.810          H  
ATOM   4148  N   SER A 261      19.414   2.244 -32.778  1.00  0.960          N  
ATOM   4149  CA  SER A 261      18.587   3.403 -33.080  1.00  0.930          C  
ATOM   4150  C   SER A 261      17.277   3.305 -32.310  1.00  0.800          C  
ATOM   4151  O   SER A 261      16.794   4.295 -31.750  1.00  0.770          O  
ATOM   4152  CB  SER A 261      18.294   3.470 -34.551  1.00  1.310          C  
ATOM   4153  OG  SER A 261      17.495   4.571 -34.862  1.00  1.310          O  
ATOM   4154  H   SER A 261      19.744   1.625 -33.528  1.00  1.150          H  
ATOM   4155  HA  SER A 261      19.119   4.307 -32.777  1.00  1.120          H  
ATOM   4156 1HB  SER A 261      19.212   3.551 -35.042  1.00  1.580          H  
ATOM   4157 2HB  SER A 261      17.823   2.563 -34.886  1.00  1.580          H  
ATOM   4158  HG  SER A 261      17.120   4.405 -35.754  1.00  1.580          H  
ATOM   4159  N   LEU A 262      16.717   2.090 -32.271  1.00  0.750          N  
ATOM   4160  CA  LEU A 262      15.451   1.817 -31.616  1.00  0.680          C  
ATOM   4161  C   LEU A 262      15.567   2.113 -30.134  1.00  0.680          C  
ATOM   4162  O   LEU A 262      14.726   2.825 -29.565  1.00  0.660          O  
ATOM   4163  CB  LEU A 262      15.093   0.329 -31.833  1.00  0.980          C  
ATOM   4164  CG  LEU A 262      13.754  -0.212 -31.297  1.00  0.980          C  
ATOM   4165  CD1 LEU A 262      12.581   0.524 -31.970  1.00  0.980          C  
ATOM   4166  CD2 LEU A 262      13.695  -1.709 -31.601  1.00  0.980          C  
ATOM   4167  H   LEU A 262      17.183   1.335 -32.777  1.00  0.900          H  
ATOM   4168  HA  LEU A 262      14.697   2.466 -32.038  1.00  0.820          H  
ATOM   4169 1HB  LEU A 262      15.155   0.098 -32.881  1.00  1.180          H  
ATOM   4170 2HB  LEU A 262      15.864  -0.251 -31.339  1.00  1.180          H  
ATOM   4171  HG  LEU A 262      13.690  -0.049 -30.220  1.00  1.180          H  
ATOM   4172 1HD1 LEU A 262      11.632   0.138 -31.593  1.00  1.180          H  
ATOM   4173 2HD1 LEU A 262      12.648   1.574 -31.749  1.00  1.180          H  
ATOM   4174 3HD1 LEU A 262      12.625   0.379 -33.049  1.00  1.180          H  
ATOM   4175 1HD2 LEU A 262      12.755  -2.125 -31.230  1.00  1.180          H  
ATOM   4176 2HD2 LEU A 262      13.757  -1.863 -32.680  1.00  1.180          H  
ATOM   4177 3HD2 LEU A 262      14.532  -2.210 -31.114  1.00  1.180          H  
ATOM   4178  N   THR A 263      16.654   1.640 -29.520  1.00  0.730          N  
ATOM   4179  CA  THR A 263      16.898   1.877 -28.116  1.00  0.760          C  
ATOM   4180  C   THR A 263      17.033   3.377 -27.854  1.00  0.770          C  
ATOM   4181  O   THR A 263      16.422   3.893 -26.914  1.00  0.750          O  
ATOM   4182  CB  THR A 263      18.175   1.144 -27.654  1.00  1.050          C  
ATOM   4183  OG1 THR A 263      18.021  -0.280 -27.847  1.00  1.050          O  
ATOM   4184  CG2 THR A 263      18.411   1.416 -26.182  1.00  1.050          C  
ATOM   4185  H   THR A 263      17.309   1.041 -30.025  1.00  0.880          H  
ATOM   4186  HA  THR A 263      16.051   1.499 -27.546  1.00  0.910          H  
ATOM   4187  HB  THR A 263      19.031   1.490 -28.232  1.00  1.260          H  
ATOM   4188  HG1 THR A 263      18.069  -0.487 -28.812  1.00  1.260          H  
ATOM   4189 1HG2 THR A 263      19.304   0.886 -25.877  1.00  1.260          H  
ATOM   4190 2HG2 THR A 263      18.545   2.485 -26.011  1.00  1.260          H  
ATOM   4191 3HG2 THR A 263      17.558   1.064 -25.601  1.00  1.260          H  
ATOM   4192  N   SER A 264      17.814   4.074 -28.692  1.00  0.820          N  
ATOM   4193  CA  SER A 264      18.055   5.507 -28.568  1.00  0.870          C  
ATOM   4194  C   SER A 264      16.767   6.323 -28.691  1.00  0.810          C  
ATOM   4195  O   SER A 264      16.578   7.318 -27.982  1.00  0.800          O  
ATOM   4196  CB  SER A 264      19.068   5.928 -29.612  1.00  1.200          C  
ATOM   4197  OG  SER A 264      20.325   5.356 -29.345  1.00  1.200          O  
ATOM   4198  H   SER A 264      18.315   3.580 -29.437  1.00  0.980          H  
ATOM   4199  HA  SER A 264      18.483   5.693 -27.585  1.00  1.040          H  
ATOM   4200 1HB  SER A 264      18.726   5.609 -30.594  1.00  1.440          H  
ATOM   4201 2HB  SER A 264      19.152   6.992 -29.632  1.00  1.440          H  
ATOM   4202  HG  SER A 264      20.858   5.494 -30.147  1.00  1.440          H  
ATOM   4203  N   LEU A 265      15.856   5.940 -29.581  1.00  0.780          N  
ATOM   4204  CA  LEU A 265      14.636   6.717 -29.613  1.00  0.750          C  
ATOM   4205  C   LEU A 265      13.771   6.414 -28.401  1.00  0.700          C  
ATOM   4206  O   LEU A 265      13.100   7.315 -27.899  1.00  0.730          O  
ATOM   4207  CB  LEU A 265      13.834   6.524 -30.877  1.00  1.060          C  
ATOM   4208  CG  LEU A 265      14.410   7.028 -32.182  1.00  1.060          C  
ATOM   4209  CD1 LEU A 265      13.402   6.768 -33.196  1.00  1.060          C  
ATOM   4210  CD2 LEU A 265      14.766   8.487 -32.136  1.00  1.060          C  
ATOM   4211  H   LEU A 265      16.044   5.172 -30.237  1.00  0.940          H  
ATOM   4212  HA  LEU A 265      14.900   7.762 -29.539  1.00  0.900          H  
ATOM   4213 1HB  LEU A 265      13.713   5.446 -31.008  1.00  1.270          H  
ATOM   4214 2HB  LEU A 265      12.875   6.959 -30.743  1.00  1.270          H  
ATOM   4215  HG  LEU A 265      15.301   6.446 -32.438  1.00  1.270          H  
ATOM   4216 1HD1 LEU A 265      13.787   7.086 -34.151  1.00  1.270          H  
ATOM   4217 2HD1 LEU A 265      13.175   5.712 -33.211  1.00  1.270          H  
ATOM   4218 3HD1 LEU A 265      12.501   7.323 -32.961  1.00  1.270          H  
ATOM   4219 1HD2 LEU A 265      15.142   8.781 -33.077  1.00  1.270          H  
ATOM   4220 2HD2 LEU A 265      13.879   9.079 -31.896  1.00  1.270          H  
ATOM   4221 3HD2 LEU A 265      15.538   8.648 -31.406  1.00  1.270          H  
ATOM   4222  N   LEU A 266      13.807   5.185 -27.867  1.00  0.660          N  
ATOM   4223  CA  LEU A 266      13.040   4.929 -26.654  1.00  0.650          C  
ATOM   4224  C   LEU A 266      13.567   5.868 -25.557  1.00  0.680          C  
ATOM   4225  O   LEU A 266      12.792   6.460 -24.815  1.00  0.690          O  
ATOM   4226  CB  LEU A 266      13.130   3.458 -26.200  1.00  0.910          C  
ATOM   4227  CG  LEU A 266      12.281   3.048 -24.917  1.00  0.910          C  
ATOM   4228  CD1 LEU A 266      10.780   3.284 -25.159  1.00  0.910          C  
ATOM   4229  CD2 LEU A 266      12.535   1.571 -24.584  1.00  0.910          C  
ATOM   4230  H   LEU A 266      14.312   4.424 -28.340  1.00  0.790          H  
ATOM   4231  HA  LEU A 266      12.004   5.168 -26.860  1.00  0.780          H  
ATOM   4232 1HB  LEU A 266      12.826   2.825 -27.032  1.00  1.100          H  
ATOM   4233 2HB  LEU A 266      14.175   3.236 -25.980  1.00  1.100          H  
ATOM   4234  HG  LEU A 266      12.586   3.667 -24.075  1.00  1.100          H  
ATOM   4235 1HD1 LEU A 266      10.224   3.003 -24.265  1.00  1.100          H  
ATOM   4236 2HD1 LEU A 266      10.595   4.325 -25.368  1.00  1.100          H  
ATOM   4237 3HD1 LEU A 266      10.443   2.679 -25.998  1.00  1.100          H  
ATOM   4238 1HD2 LEU A 266      11.959   1.296 -23.699  1.00  1.100          H  
ATOM   4239 2HD2 LEU A 266      12.227   0.946 -25.423  1.00  1.100          H  
ATOM   4240 3HD2 LEU A 266      13.599   1.420 -24.390  1.00  1.100          H  
ATOM   4241  N   VAL A 267      14.883   6.079 -25.504  1.00  0.720          N  
ATOM   4242  CA  VAL A 267      15.468   6.986 -24.516  1.00  0.780          C  
ATOM   4243  C   VAL A 267      14.852   8.383 -24.643  1.00  0.770          C  
ATOM   4244  O   VAL A 267      14.529   9.022 -23.628  1.00  0.810          O  
ATOM   4245  CB  VAL A 267      16.982   7.071 -24.738  1.00  1.070          C  
ATOM   4246  CG1 VAL A 267      17.621   8.147 -23.915  1.00  1.070          C  
ATOM   4247  CG2 VAL A 267      17.582   5.790 -24.416  1.00  1.070          C  
ATOM   4248  H   VAL A 267      15.477   5.524 -26.126  1.00  0.860          H  
ATOM   4249  HA  VAL A 267      15.262   6.594 -23.521  1.00  0.940          H  
ATOM   4250  HB  VAL A 267      17.162   7.294 -25.747  1.00  1.280          H  
ATOM   4251 1HG1 VAL A 267      18.682   8.148 -24.138  1.00  1.280          H  
ATOM   4252 2HG1 VAL A 267      17.205   9.126 -24.157  1.00  1.280          H  
ATOM   4253 3HG1 VAL A 267      17.481   7.940 -22.880  1.00  1.280          H  
ATOM   4254 1HG2 VAL A 267      18.637   5.859 -24.619  1.00  1.280          H  
ATOM   4255 2HG2 VAL A 267      17.399   5.575 -23.377  1.00  1.280          H  
ATOM   4256 3HG2 VAL A 267      17.161   5.015 -25.005  1.00  1.280          H  
ATOM   4257  N   LEU A 268      14.711   8.882 -25.881  1.00  0.770          N  
ATOM   4258  CA  LEU A 268      14.032  10.165 -26.077  1.00  0.820          C  
ATOM   4259  C   LEU A 268      12.551  10.118 -25.672  1.00  0.790          C  
ATOM   4260  O   LEU A 268      12.039  11.007 -24.991  1.00  0.820          O  
ATOM   4261  CB  LEU A 268      14.066  10.563 -27.546  1.00  1.130          C  
ATOM   4262  CG  LEU A 268      15.350  10.960 -28.127  1.00  1.130          C  
ATOM   4263  CD1 LEU A 268      15.180  11.003 -29.568  1.00  1.130          C  
ATOM   4264  CD2 LEU A 268      15.759  12.331 -27.652  1.00  1.130          C  
ATOM   4265  H   LEU A 268      15.102   8.351 -26.670  1.00  0.920          H  
ATOM   4266  HA  LEU A 268      14.539  10.897 -25.483  1.00  0.980          H  
ATOM   4267 1HB  LEU A 268      13.718   9.720 -28.117  1.00  1.350          H  
ATOM   4268 2HB  LEU A 268      13.383  11.366 -27.692  1.00  1.350          H  
ATOM   4269  HG  LEU A 268      16.094  10.225 -27.865  1.00  1.350          H  
ATOM   4270 1HD1 LEU A 268      16.119  11.252 -30.017  1.00  1.350          H  
ATOM   4271 2HD1 LEU A 268      14.871  10.046 -29.885  1.00  1.350          H  
ATOM   4272 3HD1 LEU A 268      14.422  11.735 -29.837  1.00  1.350          H  
ATOM   4273 1HD2 LEU A 268      16.706  12.622 -28.107  1.00  1.350          H  
ATOM   4274 2HD2 LEU A 268      14.990  13.051 -27.929  1.00  1.350          H  
ATOM   4275 3HD2 LEU A 268      15.863  12.323 -26.606  1.00  1.350          H  
ATOM   4276  N   LEU A 269      11.863   9.041 -26.045  1.00  0.770          N  
ATOM   4277  CA  LEU A 269      10.431   8.884 -25.798  1.00  0.780          C  
ATOM   4278  C   LEU A 269      10.113   8.894 -24.313  1.00  0.810          C  
ATOM   4279  O   LEU A 269       9.122   9.483 -23.875  1.00  0.870          O  
ATOM   4280  CB  LEU A 269       9.938   7.572 -26.455  1.00  1.090          C  
ATOM   4281  CG  LEU A 269       8.413   7.199 -26.396  1.00  1.090          C  
ATOM   4282  CD1 LEU A 269       7.564   8.295 -27.037  1.00  1.090          C  
ATOM   4283  CD2 LEU A 269       8.212   5.864 -27.163  1.00  1.090          C  
ATOM   4284  H   LEU A 269      12.348   8.328 -26.591  1.00  0.920          H  
ATOM   4285  HA  LEU A 269       9.924   9.723 -26.264  1.00  0.940          H  
ATOM   4286 1HB  LEU A 269      10.244   7.571 -27.485  1.00  1.310          H  
ATOM   4287 2HB  LEU A 269      10.464   6.763 -25.964  1.00  1.310          H  
ATOM   4288  HG  LEU A 269       8.098   7.082 -25.354  1.00  1.310          H  
ATOM   4289 1HD1 LEU A 269       6.508   8.012 -26.993  1.00  1.310          H  
ATOM   4290 2HD1 LEU A 269       7.702   9.223 -26.488  1.00  1.310          H  
ATOM   4291 3HD1 LEU A 269       7.862   8.434 -28.079  1.00  1.310          H  
ATOM   4292 1HD2 LEU A 269       7.158   5.579 -27.132  1.00  1.310          H  
ATOM   4293 2HD2 LEU A 269       8.521   5.987 -28.202  1.00  1.310          H  
ATOM   4294 3HD2 LEU A 269       8.806   5.082 -26.705  1.00  1.310          H  
ATOM   4295  N   THR A 270      10.984   8.274 -23.532  1.00  0.810          N  
ATOM   4296  CA  THR A 270      10.804   8.139 -22.105  1.00  0.870          C  
ATOM   4297  C   THR A 270      11.476   9.253 -21.296  1.00  0.860          C  
ATOM   4298  O   THR A 270      11.455   9.214 -20.071  1.00  0.890          O  
ATOM   4299  CB  THR A 270      11.305   6.761 -21.637  1.00  1.190          C  
ATOM   4300  OG1 THR A 270      12.725   6.631 -21.803  1.00  1.190          O  
ATOM   4301  CG2 THR A 270      10.665   5.737 -22.542  1.00  1.190          C  
ATOM   4302  H   THR A 270      11.774   7.791 -23.974  1.00  0.970          H  
ATOM   4303  HA  THR A 270       9.736   8.185 -21.903  1.00  1.040          H  
ATOM   4304  HB  THR A 270      11.025   6.593 -20.599  1.00  1.430          H  
ATOM   4305  HG1 THR A 270      13.017   5.791 -21.446  1.00  1.430          H  
ATOM   4306 1HG2 THR A 270      10.983   4.741 -22.244  1.00  1.430          H  
ATOM   4307 2HG2 THR A 270       9.604   5.830 -22.482  1.00  1.430          H  
ATOM   4308 3HG2 THR A 270      10.935   5.893 -23.552  1.00  1.430          H  
ATOM   4309  N   THR A 271      12.062  10.256 -21.959  1.00  0.870          N  
ATOM   4310  CA  THR A 271      12.774  11.351 -21.292  1.00  0.910          C  
ATOM   4311  C   THR A 271      13.869  10.853 -20.316  1.00  0.930          C  
ATOM   4312  O   THR A 271      14.057  11.410 -19.223  1.00  1.130          O  
ATOM   4313  CB  THR A 271      11.739  12.284 -20.572  1.00  1.260          C  
ATOM   4314  OG1 THR A 271      10.626  12.510 -21.446  1.00  1.260          O  
ATOM   4315  CG2 THR A 271      12.330  13.658 -20.227  1.00  1.260          C  
ATOM   4316  H   THR A 271      12.018  10.285 -22.982  1.00  1.040          H  
ATOM   4317  HA  THR A 271      13.253  11.940 -22.059  1.00  1.090          H  
ATOM   4318  HB  THR A 271      11.385  11.806 -19.662  1.00  1.510          H  
ATOM   4319  HG1 THR A 271      10.127  11.692 -21.535  1.00  1.510          H  
ATOM   4320 1HG2 THR A 271      11.560  14.268 -19.756  1.00  1.510          H  
ATOM   4321 2HG2 THR A 271      13.135  13.556 -19.553  1.00  1.510          H  
ATOM   4322 3HG2 THR A 271      12.670  14.134 -21.142  1.00  1.510          H  
ATOM   4323  N   ALA A 272      14.632   9.825 -20.739  1.00  0.910          N  
ATOM   4324  CA  ALA A 272      15.694   9.276 -19.899  1.00  0.930          C  
ATOM   4325  C   ALA A 272      17.025   9.996 -20.072  1.00  0.940          C  
ATOM   4326  O   ALA A 272      17.714  10.267 -19.081  1.00  1.490          O  
ATOM   4327  CB  ALA A 272      15.875   7.809 -20.191  1.00  1.290          C  
ATOM   4328  H   ALA A 272      14.452   9.421 -21.664  1.00  1.090          H  
ATOM   4329  HA  ALA A 272      15.384   9.390 -18.865  1.00  1.120          H  
ATOM   4330 1HB  ALA A 272      16.634   7.401 -19.524  1.00  1.550          H  
ATOM   4331 2HB  ALA A 272      14.939   7.328 -20.030  1.00  1.550          H  
ATOM   4332 3HB  ALA A 272      16.168   7.660 -21.201  1.00  1.550          H  
ATOM   4333  N   ASN A 273      17.426  10.268 -21.317  1.00  1.100          N  
ATOM   4334  CA  ASN A 273      18.701  10.934 -21.611  1.00  1.090          C  
ATOM   4335  C   ASN A 273      18.553  11.748 -22.889  1.00  0.970          C  
ATOM   4336  O   ASN A 273      19.322  11.576 -23.845  1.00  0.980          O  
ATOM   4337  CB  ASN A 273      19.844   9.924 -21.708  1.00  1.530          C  
ATOM   4338  CG  ASN A 273      20.080   9.206 -20.424  1.00  1.530          C  
ATOM   4339  OD1 ASN A 273      19.672   8.047 -20.220  1.00  1.530          O  
ATOM   4340  ND2 ASN A 273      20.746   9.890 -19.543  1.00  1.530          N  
ATOM   4341  H   ASN A 273      16.809  10.032 -22.084  1.00  1.320          H  
ATOM   4342  HA  ASN A 273      18.931  11.637 -20.810  1.00  1.310          H  
ATOM   4343 1HB  ASN A 273      19.683   9.218 -22.484  1.00  1.840          H  
ATOM   4344 2HB  ASN A 273      20.751  10.459 -21.944  1.00  1.840          H  
ATOM   4345 1HD2 ASN A 273      20.942   9.531 -18.627  1.00  1.840          H  
ATOM   4346 2HD2 ASN A 273      21.052  10.819 -19.764  1.00  1.840          H  
ATOM   4347  N   ASN A 274      17.589  12.656 -22.920  1.00  1.010          N  
ATOM   4348  CA  ASN A 274      17.324  13.320 -24.181  1.00  1.000          C  
ATOM   4349  C   ASN A 274      18.523  14.028 -24.832  1.00  0.960          C  
ATOM   4350  O   ASN A 274      18.746  13.804 -26.028  1.00  1.040          O  
ATOM   4351  CB  ASN A 274      16.133  14.274 -24.090  1.00  1.400          C  
ATOM   4352  CG  ASN A 274      14.886  13.573 -23.905  1.00  1.400          C  
ATOM   4353  OD1 ASN A 274      14.878  12.367 -23.738  1.00  1.400          O  
ATOM   4354  ND2 ASN A 274      13.804  14.285 -23.972  1.00  1.400          N  
ATOM   4355  H   ASN A 274      17.000  12.805 -22.110  1.00  1.210          H  
ATOM   4356  HA  ASN A 274      17.044  12.536 -24.870  1.00  1.200          H  
ATOM   4357 1HB  ASN A 274      16.215  14.963 -23.273  1.00  1.680          H  
ATOM   4358 2HB  ASN A 274      16.066  14.862 -24.991  1.00  1.680          H  
ATOM   4359 1HD2 ASN A 274      12.898  13.856 -23.884  1.00  1.680          H  
ATOM   4360 2HD2 ASN A 274      13.866  15.266 -24.137  1.00  1.680          H  
ATOM   4361  N   PRO A 275      19.329  14.851 -24.109  1.00  0.920          N  
ATOM   4362  CA  PRO A 275      20.484  15.567 -24.631  1.00  0.950          C  
ATOM   4363  C   PRO A 275      21.591  14.653 -25.142  1.00  0.950          C  
ATOM   4364  O   PRO A 275      22.427  15.084 -25.932  1.00  1.110          O  
ATOM   4365  CB  PRO A 275      20.977  16.371 -23.415  1.00  1.420          C  
ATOM   4366  CG  PRO A 275      19.793  16.457 -22.496  1.00  1.420          C  
ATOM   4367  CD  PRO A 275      19.097  15.134 -22.665  1.00  1.420          C  
ATOM   4368  HA  PRO A 275      20.145  16.243 -25.430  1.00  1.140          H  
ATOM   4369 1HB  PRO A 275      21.837  15.857 -22.949  1.00  1.710          H  
ATOM   4370 2HB  PRO A 275      21.330  17.363 -23.738  1.00  1.710          H  
ATOM   4371 1HG  PRO A 275      20.118  16.630 -21.464  1.00  1.710          H  
ATOM   4372 2HG  PRO A 275      19.153  17.313 -22.770  1.00  1.710          H  
ATOM   4373 1HD  PRO A 275      19.591  14.375 -22.039  1.00  1.710          H  
ATOM   4374 2HD  PRO A 275      18.078  15.274 -22.392  1.00  1.710          H  
ATOM   4375  N   ASP A 276      21.606  13.390 -24.701  1.00  0.900          N  
ATOM   4376  CA  ASP A 276      22.663  12.478 -25.096  1.00  0.990          C  
ATOM   4377  C   ASP A 276      22.300  11.806 -26.387  1.00  1.060          C  
ATOM   4378  O   ASP A 276      23.175  11.448 -27.174  1.00  1.300          O  
ATOM   4379  CB  ASP A 276      22.904  11.425 -24.018  1.00  1.350          C  
ATOM   4380  CG  ASP A 276      23.449  12.005 -22.719  1.00  1.350          C  
ATOM   4381  OD1 ASP A 276      24.559  12.490 -22.715  1.00  1.350          O  
ATOM   4382  OD2 ASP A 276      22.753  11.954 -21.730  1.00  1.350          O  
ATOM   4383  H   ASP A 276      20.871  13.021 -24.098  1.00  1.080          H  
ATOM   4384  HA  ASP A 276      23.581  13.042 -25.250  1.00  1.190          H  
ATOM   4385 1HB  ASP A 276      21.970  10.905 -23.822  1.00  1.620          H  
ATOM   4386 2HB  ASP A 276      23.611  10.686 -24.392  1.00  1.620          H  
ATOM   4387  N   VAL A 277      21.006  11.615 -26.609  1.00  1.020          N  
ATOM   4388  CA  VAL A 277      20.608  10.987 -27.844  1.00  1.130          C  
ATOM   4389  C   VAL A 277      20.779  11.964 -28.997  1.00  1.180          C  
ATOM   4390  O   VAL A 277      21.313  11.598 -30.044  1.00  1.380          O  
ATOM   4391  CB  VAL A 277      19.156  10.495 -27.824  1.00  1.540          C  
ATOM   4392  CG1 VAL A 277      18.778   9.969 -29.236  1.00  1.540          C  
ATOM   4393  CG2 VAL A 277      19.000   9.423 -26.800  1.00  1.540          C  
ATOM   4394  H   VAL A 277      20.323  11.897 -25.897  1.00  1.220          H  
ATOM   4395  HA  VAL A 277      21.243  10.125 -28.007  1.00  1.360          H  
ATOM   4396  HB  VAL A 277      18.499  11.316 -27.573  1.00  1.850          H  
ATOM   4397 1HG1 VAL A 277      17.762   9.602 -29.243  1.00  1.850          H  
ATOM   4398 2HG1 VAL A 277      18.870  10.759 -29.968  1.00  1.850          H  
ATOM   4399 3HG1 VAL A 277      19.447   9.167 -29.501  1.00  1.850          H  
ATOM   4400 1HG2 VAL A 277      17.971   9.101 -26.800  1.00  1.850          H  
ATOM   4401 2HG2 VAL A 277      19.650   8.583 -27.039  1.00  1.850          H  
ATOM   4402 3HG2 VAL A 277      19.260   9.823 -25.820  1.00  1.850          H  
ATOM   4403  N   MET A 278      20.281  13.196 -28.818  1.00  1.100          N  
ATOM   4404  CA  MET A 278      20.316  14.186 -29.895  1.00  1.250          C  
ATOM   4405  C   MET A 278      21.579  15.048 -30.064  1.00  1.220          C  
ATOM   4406  O   MET A 278      21.866  15.479 -31.185  1.00  1.180          O  
ATOM   4407  CB  MET A 278      19.085  15.081 -29.775  1.00  1.690          C  
ATOM   4408  CG  MET A 278      19.046  16.013 -28.574  1.00  1.690          C  
ATOM   4409  SD  MET A 278      17.533  17.014 -28.503  1.00  1.690          S  
ATOM   4410  CE  MET A 278      16.282  15.806 -28.066  1.00  1.690          C  
ATOM   4411  H   MET A 278      19.835  13.422 -27.923  1.00  1.320          H  
ATOM   4412  HA  MET A 278      20.202  13.636 -30.825  1.00  1.500          H  
ATOM   4413 1HB  MET A 278      18.992  15.688 -30.671  1.00  2.030          H  
ATOM   4414 2HB  MET A 278      18.218  14.448 -29.721  1.00  2.030          H  
ATOM   4415 1HG  MET A 278      19.129  15.458 -27.665  1.00  2.030          H  
ATOM   4416 2HG  MET A 278      19.894  16.695 -28.619  1.00  2.030          H  
ATOM   4417 1HE  MET A 278      15.315  16.302 -27.969  1.00  2.030          H  
ATOM   4418 2HE  MET A 278      16.216  15.044 -28.831  1.00  2.030          H  
ATOM   4419 3HE  MET A 278      16.553  15.345 -27.126  1.00  2.030          H  
ATOM   4420  N   ILE A 279      22.421  15.257 -29.040  1.00  1.320          N  
ATOM   4421  CA  ILE A 279      23.511  16.173 -29.343  1.00  1.360          C  
ATOM   4422  C   ILE A 279      24.507  15.679 -30.428  1.00  1.320          C  
ATOM   4423  O   ILE A 279      24.997  16.525 -31.180  1.00  1.300          O  
ATOM   4424  CB  ILE A 279      24.285  16.675 -28.072  1.00  1.890          C  
ATOM   4425  CG1 ILE A 279      25.140  17.928 -28.415  1.00  1.890          C  
ATOM   4426  CG2 ILE A 279      25.223  15.637 -27.433  1.00  1.890          C  
ATOM   4427  CD1 ILE A 279      24.341  19.200 -28.777  1.00  1.890          C  
ATOM   4428  H   ILE A 279      22.274  14.921 -28.084  1.00  1.580          H  
ATOM   4429  HA  ILE A 279      23.035  17.051 -29.752  1.00  1.630          H  
ATOM   4430  HB  ILE A 279      23.558  16.976 -27.319  1.00  2.270          H  
ATOM   4431 1HG1 ILE A 279      25.736  18.151 -27.567  1.00  2.270          H  
ATOM   4432 2HG1 ILE A 279      25.806  17.701 -29.233  1.00  2.270          H  
ATOM   4433 1HG2 ILE A 279      25.702  16.081 -26.579  1.00  2.270          H  
ATOM   4434 2HG2 ILE A 279      24.662  14.781 -27.101  1.00  2.270          H  
ATOM   4435 3HG2 ILE A 279      25.997  15.328 -28.142  1.00  2.270          H  
ATOM   4436 1HD1 ILE A 279      25.025  20.013 -28.981  1.00  2.270          H  
ATOM   4437 2HD1 ILE A 279      23.757  19.050 -29.622  1.00  2.270          H  
ATOM   4438 3HD1 ILE A 279      23.697  19.474 -27.940  1.00  2.270          H  
ATOM   4439  N   PRO A 280      24.832  14.363 -30.602  1.00  1.380          N  
ATOM   4440  CA  PRO A 280      25.742  13.887 -31.639  1.00  1.420          C  
ATOM   4441  C   PRO A 280      25.212  14.231 -33.036  1.00  1.310          C  
ATOM   4442  O   PRO A 280      25.956  14.212 -34.024  1.00  1.350          O  
ATOM   4443  CB  PRO A 280      25.754  12.364 -31.416  1.00  2.130          C  
ATOM   4444  CG  PRO A 280      25.331  12.184 -29.981  1.00  2.130          C  
ATOM   4445  CD  PRO A 280      24.315  13.261 -29.752  1.00  2.130          C  
ATOM   4446  HA  PRO A 280      26.741  14.316 -31.476  1.00  1.700          H  
ATOM   4447 1HB  PRO A 280      25.073  11.869 -32.122  1.00  2.560          H  
ATOM   4448 2HB  PRO A 280      26.763  11.961 -31.607  1.00  2.560          H  
ATOM   4449 1HG  PRO A 280      24.900  11.178 -29.826  1.00  2.560          H  
ATOM   4450 2HG  PRO A 280      26.198  12.262 -29.309  1.00  2.560          H  
ATOM   4451 1HD  PRO A 280      23.358  12.906 -30.122  1.00  2.560          H  
ATOM   4452 2HD  PRO A 280      24.281  13.471 -28.713  1.00  2.560          H  
ATOM   4453  N   ALA A 281      23.895  14.458 -33.131  1.00  1.240          N  
ATOM   4454  CA  ALA A 281      23.266  14.825 -34.371  1.00  1.230          C  
ATOM   4455  C   ALA A 281      23.630  16.238 -34.704  1.00  1.190          C  
ATOM   4456  O   ALA A 281      24.178  16.535 -35.768  1.00  1.250          O  
ATOM   4457  CB  ALA A 281      21.781  14.716 -34.246  1.00  1.730          C  
ATOM   4458  H   ALA A 281      23.298  14.466 -32.303  1.00  1.490          H  
ATOM   4459  HA  ALA A 281      23.634  14.169 -35.155  1.00  1.480          H  
ATOM   4460 1HB  ALA A 281      21.331  14.994 -35.162  1.00  2.070          H  
ATOM   4461 2HB  ALA A 281      21.521  13.689 -33.992  1.00  2.070          H  
ATOM   4462 3HB  ALA A 281      21.420  15.373 -33.479  1.00  2.070          H  
ATOM   4463  N   TYR A 282      23.388  17.091 -33.706  1.00  1.180          N  
ATOM   4464  CA  TYR A 282      23.548  18.533 -33.778  1.00  1.240          C  
ATOM   4465  C   TYR A 282      25.004  18.906 -33.962  1.00  1.330          C  
ATOM   4466  O   TYR A 282      25.321  19.931 -34.564  1.00  1.470          O  
ATOM   4467  CB  TYR A 282      22.997  19.139 -32.516  1.00  1.710          C  
ATOM   4468  CG  TYR A 282      21.503  18.896 -32.297  1.00  1.710          C  
ATOM   4469  CD1 TYR A 282      20.649  18.535 -33.335  1.00  1.710          C  
ATOM   4470  CD2 TYR A 282      20.986  19.034 -31.027  1.00  1.710          C  
ATOM   4471  CE1 TYR A 282      19.343  18.333 -33.076  1.00  1.710          C  
ATOM   4472  CE2 TYR A 282      19.670  18.846 -30.797  1.00  1.710          C  
ATOM   4473  CZ  TYR A 282      18.845  18.500 -31.812  1.00  1.710          C  
ATOM   4474  OH  TYR A 282      17.513  18.326 -31.569  1.00  1.710          O  
ATOM   4475  H   TYR A 282      22.978  16.692 -32.854  1.00  1.420          H  
ATOM   4476  HA  TYR A 282      23.014  18.909 -34.643  1.00  1.490          H  
ATOM   4477 1HB  TYR A 282      23.526  18.701 -31.701  1.00  2.050          H  
ATOM   4478 2HB  TYR A 282      23.186  20.211 -32.505  1.00  2.050          H  
ATOM   4479  HD1 TYR A 282      20.995  18.402 -34.353  1.00  2.050          H  
ATOM   4480  HD2 TYR A 282      21.625  19.306 -30.202  1.00  2.050          H  
ATOM   4481  HE1 TYR A 282      18.705  18.048 -33.864  1.00  2.050          H  
ATOM   4482  HE2 TYR A 282      19.278  18.976 -29.793  1.00  2.050          H  
ATOM   4483  HH  TYR A 282      17.339  18.514 -30.640  1.00  2.050          H  
ATOM   4484  N   SER A 283      25.890  18.033 -33.491  1.00  1.300          N  
ATOM   4485  CA  SER A 283      27.322  18.184 -33.655  1.00  1.400          C  
ATOM   4486  C   SER A 283      27.635  18.328 -35.149  1.00  1.340          C  
ATOM   4487  O   SER A 283      28.519  19.096 -35.537  1.00  1.410          O  
ATOM   4488  CB  SER A 283      28.033  16.976 -33.076  1.00  1.920          C  
ATOM   4489  OG  SER A 283      29.421  17.089 -33.196  1.00  1.920          O  
ATOM   4490  H   SER A 283      25.554  17.263 -32.906  1.00  1.560          H  
ATOM   4491  HA  SER A 283      27.649  19.084 -33.136  1.00  1.680          H  
ATOM   4492 1HB  SER A 283      27.758  16.859 -32.024  1.00  2.300          H  
ATOM   4493 2HB  SER A 283      27.698  16.082 -33.596  1.00  2.300          H  
ATOM   4494  HG  SER A 283      29.784  16.289 -32.801  1.00  2.300          H  
ATOM   4495  N   LYS A 284      26.928  17.560 -35.997  1.00  1.260          N  
ATOM   4496  CA  LYS A 284      27.108  17.631 -37.434  1.00  1.300          C  
ATOM   4497  C   LYS A 284      26.213  18.712 -38.033  1.00  1.390          C  
ATOM   4498  O   LYS A 284      26.660  19.482 -38.889  1.00  1.610          O  
ATOM   4499  CB  LYS A 284      26.799  16.284 -38.103  1.00  1.800          C  
ATOM   4500  CG  LYS A 284      26.929  16.296 -39.646  1.00  1.800          C  
ATOM   4501  CD  LYS A 284      26.711  14.904 -40.277  1.00  1.800          C  
ATOM   4502  CE  LYS A 284      26.765  14.996 -41.816  1.00  1.800          C  
ATOM   4503  NZ  LYS A 284      26.573  13.669 -42.486  1.00  1.800          N  
ATOM   4504  H   LYS A 284      26.197  16.941 -35.644  1.00  1.510          H  
ATOM   4505  HA  LYS A 284      28.143  17.901 -37.642  1.00  1.560          H  
ATOM   4506 1HB  LYS A 284      27.469  15.523 -37.706  1.00  2.160          H  
ATOM   4507 2HB  LYS A 284      25.785  15.988 -37.846  1.00  2.160          H  
ATOM   4508 1HG  LYS A 284      26.186  16.975 -40.064  1.00  2.160          H  
ATOM   4509 2HG  LYS A 284      27.918  16.664 -39.919  1.00  2.160          H  
ATOM   4510 1HD  LYS A 284      27.481  14.212 -39.929  1.00  2.160          H  
ATOM   4511 2HD  LYS A 284      25.733  14.516 -39.981  1.00  2.160          H  
ATOM   4512 1HE  LYS A 284      25.977  15.672 -42.147  1.00  2.160          H  
ATOM   4513 2HE  LYS A 284      27.728  15.405 -42.116  1.00  2.160          H  
ATOM   4514 1HZ  LYS A 284      26.607  13.773 -43.488  1.00  2.160          H  
ATOM   4515 2HZ  LYS A 284      27.305  13.046 -42.204  1.00  2.160          H  
ATOM   4516 3HZ  LYS A 284      25.673  13.269 -42.232  1.00  2.160          H  
ATOM   4517  N   ASN A 285      24.937  18.732 -37.625  1.00  1.290          N  
ATOM   4518  CA  ASN A 285      23.985  19.672 -38.207  1.00  1.450          C  
ATOM   4519  C   ASN A 285      22.746  19.935 -37.329  1.00  1.320          C  
ATOM   4520  O   ASN A 285      21.936  19.041 -37.091  1.00  1.240          O  
ATOM   4521  CB  ASN A 285      23.562  19.200 -39.594  1.00  1.970          C  
ATOM   4522  CG  ASN A 285      22.764  20.236 -40.334  1.00  1.970          C  
ATOM   4523  OD1 ASN A 285      22.395  21.278 -39.748  1.00  1.970          O  
ATOM   4524  ND2 ASN A 285      22.501  19.991 -41.599  1.00  1.970          N  
ATOM   4525  H   ASN A 285      24.645  18.065 -36.907  1.00  1.550          H  
ATOM   4526  HA  ASN A 285      24.495  20.630 -38.319  1.00  1.740          H  
ATOM   4527 1HB  ASN A 285      24.444  18.949 -40.181  1.00  2.360          H  
ATOM   4528 2HB  ASN A 285      22.965  18.296 -39.506  1.00  2.360          H  
ATOM   4529 1HD2 ASN A 285      21.976  20.652 -42.145  1.00  2.360          H  
ATOM   4530 2HD2 ASN A 285      22.841  19.152 -42.022  1.00  2.360          H  
ATOM   4531  N   ARG A 286      22.553  21.185 -36.889  1.00  1.350          N  
ATOM   4532  CA  ARG A 286      21.417  21.563 -36.025  1.00  1.280          C  
ATOM   4533  C   ARG A 286      20.071  21.213 -36.673  1.00  1.210          C  
ATOM   4534  O   ARG A 286      19.059  21.070 -35.986  1.00  1.150          O  
ATOM   4535  CB  ARG A 286      21.426  23.051 -35.697  1.00  1.820          C  
ATOM   4536  CG  ARG A 286      20.363  23.510 -34.645  1.00  1.820          C  
ATOM   4537  CD  ARG A 286      20.448  24.961 -34.395  1.00  1.820          C  
ATOM   4538  NE  ARG A 286      21.762  25.333 -33.864  1.00  1.820          N  
ATOM   4539  CZ  ARG A 286      22.415  26.492 -34.110  1.00  1.820          C  
ATOM   4540  NH1 ARG A 286      21.875  27.427 -34.871  1.00  1.820          N  
ATOM   4541  NH2 ARG A 286      23.614  26.688 -33.584  1.00  1.820          N  
ATOM   4542  H   ARG A 286      23.237  21.889 -37.141  1.00  1.620          H  
ATOM   4543  HA  ARG A 286      21.503  21.011 -35.087  1.00  1.540          H  
ATOM   4544 1HB  ARG A 286      22.408  23.325 -35.320  1.00  2.180          H  
ATOM   4545 2HB  ARG A 286      21.251  23.626 -36.607  1.00  2.180          H  
ATOM   4546 1HG  ARG A 286      19.357  23.309 -34.998  1.00  2.180          H  
ATOM   4547 2HG  ARG A 286      20.529  22.988 -33.699  1.00  2.180          H  
ATOM   4548 1HD  ARG A 286      20.279  25.483 -35.330  1.00  2.180          H  
ATOM   4549 2HD  ARG A 286      19.688  25.246 -33.667  1.00  2.180          H  
ATOM   4550  HE  ARG A 286      22.218  24.657 -33.241  1.00  2.180          H  
ATOM   4551 1HH1 ARG A 286      20.966  27.288 -35.280  1.00  2.180          H  
ATOM   4552 2HH1 ARG A 286      22.376  28.287 -35.050  1.00  2.180          H  
ATOM   4553 1HH2 ARG A 286      24.050  25.964 -33.023  1.00  2.180          H  
ATOM   4554 2HH2 ARG A 286      24.113  27.546 -33.761  1.00  2.180          H  
ATOM   4555  N   ALA A 287      20.066  21.096 -38.002  1.00  1.280          N  
ATOM   4556  CA  ALA A 287      18.893  20.811 -38.817  1.00  1.290          C  
ATOM   4557  C   ALA A 287      18.216  19.514 -38.410  1.00  1.210          C  
ATOM   4558  O   ALA A 287      17.009  19.334 -38.629  1.00  1.230          O  
ATOM   4559  CB  ALA A 287      19.286  20.725 -40.270  1.00  1.800          C  
ATOM   4560  H   ALA A 287      20.957  21.220 -38.482  1.00  1.540          H  
ATOM   4561  HA  ALA A 287      18.191  21.627 -38.676  1.00  1.550          H  
ATOM   4562 1HB  ALA A 287      18.416  20.573 -40.884  1.00  2.160          H  
ATOM   4563 2HB  ALA A 287      19.771  21.627 -40.559  1.00  2.160          H  
ATOM   4564 3HB  ALA A 287      19.967  19.901 -40.400  1.00  2.160          H  
ATOM   4565  N   TYR A 288      18.964  18.605 -37.769  1.00  1.160          N  
ATOM   4566  CA  TYR A 288      18.423  17.321 -37.334  1.00  1.110          C  
ATOM   4567  C   TYR A 288      17.340  17.509 -36.284  1.00  0.970          C  
ATOM   4568  O   TYR A 288      16.596  16.568 -35.994  1.00  0.920          O  
ATOM   4569  CB  TYR A 288      19.497  16.391 -36.778  1.00  1.570          C  
ATOM   4570  CG  TYR A 288      20.435  15.714 -37.790  1.00  1.570          C  
ATOM   4571  CD1 TYR A 288      21.778  16.037 -37.841  1.00  1.570          C  
ATOM   4572  CD2 TYR A 288      19.951  14.744 -38.643  1.00  1.570          C  
ATOM   4573  CE1 TYR A 288      22.626  15.396 -38.717  1.00  1.570          C  
ATOM   4574  CE2 TYR A 288      20.811  14.115 -39.518  1.00  1.570          C  
ATOM   4575  CZ  TYR A 288      22.123  14.424 -39.553  1.00  1.570          C  
ATOM   4576  OH  TYR A 288      22.943  13.744 -40.421  1.00  1.570          O  
ATOM   4577  H   TYR A 288      19.951  18.816 -37.577  1.00  1.390          H  
ATOM   4578  HA  TYR A 288      17.951  16.835 -38.183  1.00  1.330          H  
ATOM   4579 1HB  TYR A 288      20.114  16.950 -36.074  1.00  1.890          H  
ATOM   4580 2HB  TYR A 288      19.005  15.613 -36.225  1.00  1.890          H  
ATOM   4581  HD1 TYR A 288      22.175  16.775 -37.180  1.00  1.890          H  
ATOM   4582  HD2 TYR A 288      18.901  14.475 -38.624  1.00  1.890          H  
ATOM   4583  HE1 TYR A 288      23.682  15.651 -38.736  1.00  1.890          H  
ATOM   4584  HE2 TYR A 288      20.460  13.366 -40.195  1.00  1.890          H  
ATOM   4585  HH  TYR A 288      22.482  12.916 -40.735  1.00  1.890          H  
ATOM   4586  N   ALA A 289      17.208  18.729 -35.753  1.00  0.960          N  
ATOM   4587  CA  ALA A 289      16.210  19.081 -34.770  1.00  0.910          C  
ATOM   4588  C   ALA A 289      14.814  18.786 -35.304  1.00  0.920          C  
ATOM   4589  O   ALA A 289      13.918  18.451 -34.538  1.00  0.910          O  
ATOM   4590  CB  ALA A 289      16.360  20.540 -34.390  1.00  1.290          C  
ATOM   4591  H   ALA A 289      17.863  19.466 -36.031  1.00  1.150          H  
ATOM   4592  HA  ALA A 289      16.368  18.470 -33.885  1.00  1.090          H  
ATOM   4593 1HB  ALA A 289      15.638  20.793 -33.638  1.00  1.550          H  
ATOM   4594 2HB  ALA A 289      17.366  20.708 -33.997  1.00  1.550          H  
ATOM   4595 3HB  ALA A 289      16.210  21.163 -35.270  1.00  1.550          H  
ATOM   4596  N   ILE A 290      14.588  18.853 -36.627  1.00  1.010          N  
ATOM   4597  CA  ILE A 290      13.237  18.537 -37.098  1.00  1.080          C  
ATOM   4598  C   ILE A 290      12.862  17.106 -36.714  1.00  1.000          C  
ATOM   4599  O   ILE A 290      11.708  16.826 -36.418  1.00  1.040          O  
ATOM   4600  CB  ILE A 290      13.089  18.722 -38.643  1.00  1.480          C  
ATOM   4601  CG1 ILE A 290      11.585  18.635 -39.116  1.00  1.480          C  
ATOM   4602  CG2 ILE A 290      13.917  17.687 -39.427  1.00  1.480          C  
ATOM   4603  CD1 ILE A 290      10.632  19.715 -38.627  1.00  1.480          C  
ATOM   4604  H   ILE A 290      15.332  19.118 -37.284  1.00  1.210          H  
ATOM   4605  HA  ILE A 290      12.547  19.213 -36.600  1.00  1.300          H  
ATOM   4606  HB  ILE A 290      13.449  19.688 -38.896  1.00  1.780          H  
ATOM   4607 1HG1 ILE A 290      11.583  18.657 -40.198  1.00  1.780          H  
ATOM   4608 2HG1 ILE A 290      11.179  17.685 -38.794  1.00  1.780          H  
ATOM   4609 1HG2 ILE A 290      13.820  17.884 -40.495  1.00  1.780          H  
ATOM   4610 2HG2 ILE A 290      14.960  17.766 -39.141  1.00  1.780          H  
ATOM   4611 3HG2 ILE A 290      13.567  16.684 -39.236  1.00  1.780          H  
ATOM   4612 1HD1 ILE A 290       9.636  19.520 -39.041  1.00  1.780          H  
ATOM   4613 2HD1 ILE A 290      10.569  19.701 -37.544  1.00  1.780          H  
ATOM   4614 3HD1 ILE A 290      10.953  20.682 -38.951  1.00  1.780          H  
ATOM   4615  N   PHE A 291      13.830  16.191 -36.719  1.00  0.960          N  
ATOM   4616  CA  PHE A 291      13.604  14.812 -36.347  1.00  0.970          C  
ATOM   4617  C   PHE A 291      13.422  14.660 -34.862  1.00  0.890          C  
ATOM   4618  O   PHE A 291      12.452  14.054 -34.402  1.00  0.910          O  
ATOM   4619  CB  PHE A 291      14.756  13.953 -36.843  1.00  1.350          C  
ATOM   4620  CG  PHE A 291      14.783  12.545 -36.360  1.00  1.350          C  
ATOM   4621  CD1 PHE A 291      13.832  11.635 -36.722  1.00  1.350          C  
ATOM   4622  CD2 PHE A 291      15.831  12.119 -35.578  1.00  1.350          C  
ATOM   4623  CE1 PHE A 291      13.930  10.321 -36.311  1.00  1.350          C  
ATOM   4624  CE2 PHE A 291      15.922  10.824 -35.174  1.00  1.350          C  
ATOM   4625  CZ  PHE A 291      14.964   9.924 -35.554  1.00  1.350          C  
ATOM   4626  H   PHE A 291      14.781  16.468 -36.942  1.00  1.150          H  
ATOM   4627  HA  PHE A 291      12.691  14.477 -36.834  1.00  1.160          H  
ATOM   4628 1HB  PHE A 291      14.722  13.938 -37.924  1.00  1.620          H  
ATOM   4629 2HB  PHE A 291      15.696  14.410 -36.566  1.00  1.620          H  
ATOM   4630  HD1 PHE A 291      12.999  11.955 -37.341  1.00  1.620          H  
ATOM   4631  HD2 PHE A 291      16.597  12.833 -35.290  1.00  1.620          H  
ATOM   4632  HE1 PHE A 291      13.182   9.587 -36.602  1.00  1.620          H  
ATOM   4633  HE2 PHE A 291      16.758  10.512 -34.561  1.00  1.620          H  
ATOM   4634  HZ  PHE A 291      15.025   8.884 -35.255  1.00  1.620          H  
ATOM   4635  N   PHE A 292      14.348  15.224 -34.104  1.00  0.860          N  
ATOM   4636  CA  PHE A 292      14.315  15.041 -32.665  1.00  0.880          C  
ATOM   4637  C   PHE A 292      13.156  15.740 -31.992  1.00  0.860          C  
ATOM   4638  O   PHE A 292      12.558  15.177 -31.067  1.00  0.880          O  
ATOM   4639  CB  PHE A 292      15.615  15.504 -32.059  1.00  1.220          C  
ATOM   4640  CG  PHE A 292      16.677  14.598 -32.407  1.00  1.220          C  
ATOM   4641  CD1 PHE A 292      17.603  14.960 -33.309  1.00  1.220          C  
ATOM   4642  CD2 PHE A 292      16.722  13.345 -31.867  1.00  1.220          C  
ATOM   4643  CE1 PHE A 292      18.564  14.105 -33.664  1.00  1.220          C  
ATOM   4644  CE2 PHE A 292      17.700  12.456 -32.222  1.00  1.220          C  
ATOM   4645  CZ  PHE A 292      18.632  12.836 -33.125  1.00  1.220          C  
ATOM   4646  H   PHE A 292      15.104  15.742 -34.560  1.00  1.030          H  
ATOM   4647  HA  PHE A 292      14.210  13.973 -32.475  1.00  1.060          H  
ATOM   4648 1HB  PHE A 292      15.863  16.492 -32.433  1.00  1.470          H  
ATOM   4649 2HB  PHE A 292      15.528  15.562 -30.989  1.00  1.470          H  
ATOM   4650  HD1 PHE A 292      17.566  15.953 -33.753  1.00  1.470          H  
ATOM   4651  HD2 PHE A 292      15.958  13.079 -31.158  1.00  1.470          H  
ATOM   4652  HE1 PHE A 292      19.261  14.425 -34.375  1.00  1.470          H  
ATOM   4653  HE2 PHE A 292      17.729  11.457 -31.798  1.00  1.470          H  
ATOM   4654  HZ  PHE A 292      19.422  12.139 -33.425  1.00  1.470          H  
ATOM   4655  N   ILE A 293      12.848  16.965 -32.422  1.00  0.900          N  
ATOM   4656  CA  ILE A 293      11.745  17.678 -31.831  1.00  0.960          C  
ATOM   4657  C   ILE A 293      10.460  17.024 -32.312  1.00  0.960          C  
ATOM   4658  O   ILE A 293       9.634  16.652 -31.496  1.00  0.970          O  
ATOM   4659  CB  ILE A 293      11.806  19.201 -32.085  1.00  1.320          C  
ATOM   4660  CG1 ILE A 293      13.061  19.779 -31.331  1.00  1.320          C  
ATOM   4661  CG2 ILE A 293      10.521  19.861 -31.587  1.00  1.320          C  
ATOM   4662  CD1 ILE A 293      13.426  21.226 -31.651  1.00  1.320          C  
ATOM   4663  H   ILE A 293      13.375  17.403 -33.175  1.00  1.080          H  
ATOM   4664  HA  ILE A 293      11.789  17.548 -30.750  1.00  1.150          H  
ATOM   4665  HB  ILE A 293      11.937  19.392 -33.151  1.00  1.580          H  
ATOM   4666 1HG1 ILE A 293      12.886  19.699 -30.273  1.00  1.580          H  
ATOM   4667 2HG1 ILE A 293      13.921  19.157 -31.589  1.00  1.580          H  
ATOM   4668 1HG2 ILE A 293      10.558  20.927 -31.752  1.00  1.580          H  
ATOM   4669 2HG2 ILE A 293       9.676  19.454 -32.126  1.00  1.580          H  
ATOM   4670 3HG2 ILE A 293      10.404  19.664 -30.521  1.00  1.580          H  
ATOM   4671 1HD1 ILE A 293      14.311  21.504 -31.080  1.00  1.580          H  
ATOM   4672 2HD1 ILE A 293      13.629  21.322 -32.714  1.00  1.580          H  
ATOM   4673 3HD1 ILE A 293      12.613  21.888 -31.382  1.00  1.580          H  
ATOM   4674  N   VAL A 294      10.277  16.754 -33.610  1.00  0.960          N  
ATOM   4675  CA  VAL A 294       9.014  16.119 -33.969  1.00  0.980          C  
ATOM   4676  C   VAL A 294       8.833  14.810 -33.209  1.00  0.920          C  
ATOM   4677  O   VAL A 294       7.737  14.534 -32.710  1.00  0.940          O  
ATOM   4678  CB  VAL A 294       8.908  15.889 -35.491  1.00  1.360          C  
ATOM   4679  CG1 VAL A 294       7.707  15.008 -35.829  1.00  1.360          C  
ATOM   4680  CG2 VAL A 294       8.744  17.256 -36.184  1.00  1.360          C  
ATOM   4681  H   VAL A 294      10.941  17.001 -34.349  1.00  1.150          H  
ATOM   4682  HA  VAL A 294       8.207  16.793 -33.684  1.00  1.180          H  
ATOM   4683  HB  VAL A 294       9.811  15.387 -35.844  1.00  1.640          H  
ATOM   4684 1HG1 VAL A 294       7.652  14.869 -36.906  1.00  1.640          H  
ATOM   4685 2HG1 VAL A 294       7.815  14.040 -35.353  1.00  1.640          H  
ATOM   4686 3HG1 VAL A 294       6.794  15.487 -35.475  1.00  1.640          H  
ATOM   4687 1HG2 VAL A 294       8.683  17.112 -37.263  1.00  1.640          H  
ATOM   4688 2HG2 VAL A 294       7.835  17.736 -35.827  1.00  1.640          H  
ATOM   4689 3HG2 VAL A 294       9.591  17.891 -35.954  1.00  1.640          H  
ATOM   4690  N   PHE A 295       9.886  13.995 -33.096  1.00  0.850          N  
ATOM   4691  CA  PHE A 295       9.765  12.748 -32.370  1.00  0.820          C  
ATOM   4692  C   PHE A 295       9.282  12.948 -30.925  1.00  0.850          C  
ATOM   4693  O   PHE A 295       8.339  12.254 -30.517  1.00  0.860          O  
ATOM   4694  CB  PHE A 295      11.075  11.963 -32.366  1.00  1.160          C  
ATOM   4695  CG  PHE A 295      10.935  10.681 -31.620  1.00  1.160          C  
ATOM   4696  CD1 PHE A 295      10.275   9.656 -32.222  1.00  1.160          C  
ATOM   4697  CD2 PHE A 295      11.424  10.493 -30.343  1.00  1.160          C  
ATOM   4698  CE1 PHE A 295      10.075   8.465 -31.602  1.00  1.160          C  
ATOM   4699  CE2 PHE A 295      11.230   9.295 -29.712  1.00  1.160          C  
ATOM   4700  CZ  PHE A 295      10.549   8.281 -30.343  1.00  1.160          C  
ATOM   4701  H   PHE A 295      10.784  14.218 -33.535  1.00  1.020          H  
ATOM   4702  HA  PHE A 295       9.021  12.141 -32.887  1.00  0.980          H  
ATOM   4703 1HB  PHE A 295      11.383  11.748 -33.392  1.00  1.390          H  
ATOM   4704 2HB  PHE A 295      11.862  12.564 -31.902  1.00  1.390          H  
ATOM   4705  HD1 PHE A 295       9.896   9.822 -33.204  1.00  1.390          H  
ATOM   4706  HD2 PHE A 295      11.951  11.298 -29.842  1.00  1.390          H  
ATOM   4707  HE1 PHE A 295       9.534   7.679 -32.115  1.00  1.390          H  
ATOM   4708  HE2 PHE A 295      11.606   9.144 -28.718  1.00  1.390          H  
ATOM   4709  HZ  PHE A 295      10.396   7.337 -29.837  1.00  1.390          H  
ATOM   4710  N   THR A 296       9.903  13.870 -30.136  1.00  0.890          N  
ATOM   4711  CA  THR A 296       9.453  14.012 -28.744  1.00  0.960          C  
ATOM   4712  C   THR A 296       8.201  14.889 -28.594  1.00  1.030          C  
ATOM   4713  O   THR A 296       7.494  14.769 -27.589  1.00  1.110          O  
ATOM   4714  CB  THR A 296      10.561  14.515 -27.783  1.00  1.320          C  
ATOM   4715  OG1 THR A 296      11.003  15.820 -28.145  1.00  1.320          O  
ATOM   4716  CG2 THR A 296      11.741  13.561 -27.826  1.00  1.320          C  
ATOM   4717  H   THR A 296      10.695  14.428 -30.485  1.00  1.070          H  
ATOM   4718  HA  THR A 296       9.186  13.018 -28.390  1.00  1.150          H  
ATOM   4719  HB  THR A 296      10.161  14.549 -26.771  1.00  1.580          H  
ATOM   4720  HG1 THR A 296      11.489  16.198 -27.404  1.00  1.580          H  
ATOM   4721 1HG2 THR A 296      12.515  13.895 -27.138  1.00  1.580          H  
ATOM   4722 2HG2 THR A 296      11.398  12.567 -27.533  1.00  1.580          H  
ATOM   4723 3HG2 THR A 296      12.145  13.527 -28.836  1.00  1.580          H  
ATOM   4724  N   VAL A 297       7.853  15.701 -29.604  1.00  1.070          N  
ATOM   4725  CA  VAL A 297       6.587  16.429 -29.559  1.00  1.170          C  
ATOM   4726  C   VAL A 297       5.487  15.408 -29.596  1.00  1.110          C  
ATOM   4727  O   VAL A 297       4.649  15.344 -28.707  1.00  1.140          O  
ATOM   4728  CB  VAL A 297       6.388  17.363 -30.798  1.00  1.600          C  
ATOM   4729  CG1 VAL A 297       4.952  17.900 -30.875  1.00  1.600          C  
ATOM   4730  CG2 VAL A 297       7.256  18.576 -30.699  1.00  1.600          C  
ATOM   4731  H   VAL A 297       8.505  15.839 -30.376  1.00  1.280          H  
ATOM   4732  HA  VAL A 297       6.526  17.003 -28.636  1.00  1.400          H  
ATOM   4733  HB  VAL A 297       6.624  16.791 -31.695  1.00  1.920          H  
ATOM   4734 1HG1 VAL A 297       4.862  18.540 -31.751  1.00  1.920          H  
ATOM   4735 2HG1 VAL A 297       4.233  17.085 -30.960  1.00  1.920          H  
ATOM   4736 3HG1 VAL A 297       4.739  18.472 -30.004  1.00  1.920          H  
ATOM   4737 1HG2 VAL A 297       7.113  19.198 -31.583  1.00  1.920          H  
ATOM   4738 2HG2 VAL A 297       6.974  19.126 -29.841  1.00  1.920          H  
ATOM   4739 3HG2 VAL A 297       8.278  18.294 -30.617  1.00  1.920          H  
ATOM   4740  N   ILE A 298       5.537  14.526 -30.586  1.00  1.040          N  
ATOM   4741  CA  ILE A 298       4.500  13.529 -30.704  1.00  1.020          C  
ATOM   4742  C   ILE A 298       4.568  12.595 -29.501  1.00  0.980          C  
ATOM   4743  O   ILE A 298       3.568  12.396 -28.797  1.00  1.040          O  
ATOM   4744  CB  ILE A 298       4.665  12.744 -32.027  1.00  1.440          C  
ATOM   4745  CG1 ILE A 298       4.409  13.690 -33.225  1.00  1.440          C  
ATOM   4746  CG2 ILE A 298       3.712  11.548 -32.060  1.00  1.440          C  
ATOM   4747  CD1 ILE A 298       4.832  13.113 -34.568  1.00  1.440          C  
ATOM   4748  H   ILE A 298       6.290  14.592 -31.278  1.00  1.250          H  
ATOM   4749  HA  ILE A 298       3.534  14.023 -30.710  1.00  1.220          H  
ATOM   4750  HB  ILE A 298       5.697  12.388 -32.111  1.00  1.720          H  
ATOM   4751 1HG1 ILE A 298       3.353  13.946 -33.265  1.00  1.720          H  
ATOM   4752 2HG1 ILE A 298       4.981  14.607 -33.066  1.00  1.720          H  
ATOM   4753 1HG2 ILE A 298       3.837  10.990 -32.972  1.00  1.720          H  
ATOM   4754 2HG2 ILE A 298       3.951  10.914 -31.246  1.00  1.720          H  
ATOM   4755 3HG2 ILE A 298       2.678  11.886 -31.977  1.00  1.720          H  
ATOM   4756 1HD1 ILE A 298       4.646  13.848 -35.349  1.00  1.720          H  
ATOM   4757 2HD1 ILE A 298       5.893  12.885 -34.526  1.00  1.720          H  
ATOM   4758 3HD1 ILE A 298       4.279  12.210 -34.795  1.00  1.720          H  
ATOM   4759  N   GLY A 299       5.775  12.093 -29.212  1.00  0.940          N  
ATOM   4760  CA  GLY A 299       6.017  11.167 -28.125  1.00  0.950          C  
ATOM   4761  C   GLY A 299       5.475  11.617 -26.779  1.00  1.020          C  
ATOM   4762  O   GLY A 299       4.645  10.928 -26.183  1.00  1.050          O  
ATOM   4763  H   GLY A 299       6.567  12.300 -29.823  1.00  1.130          H  
ATOM   4764 1HA  GLY A 299       5.611  10.198 -28.375  1.00  1.140          H  
ATOM   4765 2HA  GLY A 299       7.097  11.037 -28.043  1.00  1.140          H  
ATOM   4766  N   SER A 300       5.921  12.755 -26.272  1.00  1.090          N  
ATOM   4767  CA  SER A 300       5.460  13.170 -24.964  1.00  1.220          C  
ATOM   4768  C   SER A 300       4.060  13.772 -24.951  1.00  1.300          C  
ATOM   4769  O   SER A 300       3.169  13.316 -24.217  1.00  1.530          O  
ATOM   4770  CB  SER A 300       6.427  14.184 -24.387  1.00  1.660          C  
ATOM   4771  OG  SER A 300       6.003  14.621 -23.125  1.00  1.660          O  
ATOM   4772  H   SER A 300       6.591  13.341 -26.777  1.00  1.310          H  
ATOM   4773  HA  SER A 300       5.460  12.293 -24.318  1.00  1.460          H  
ATOM   4774 1HB  SER A 300       7.418  13.736 -24.308  1.00  1.990          H  
ATOM   4775 2HB  SER A 300       6.508  15.033 -25.066  1.00  1.990          H  
ATOM   4776  HG  SER A 300       6.647  15.272 -22.840  1.00  1.990          H  
ATOM   4777  N   LEU A 301       3.849  14.802 -25.781  1.00  1.200          N  
ATOM   4778  CA  LEU A 301       2.640  15.596 -25.705  1.00  1.330          C  
ATOM   4779  C   LEU A 301       1.392  14.824 -26.058  1.00  1.190          C  
ATOM   4780  O   LEU A 301       0.344  15.065 -25.463  1.00  1.250          O  
ATOM   4781  CB  LEU A 301       2.737  16.818 -26.625  1.00  1.810          C  
ATOM   4782  CG  LEU A 301       3.436  18.083 -26.080  1.00  1.810          C  
ATOM   4783  CD1 LEU A 301       4.871  17.773 -25.595  1.00  1.810          C  
ATOM   4784  CD2 LEU A 301       3.501  19.077 -27.200  1.00  1.810          C  
ATOM   4785  H   LEU A 301       4.551  15.073 -26.473  1.00  1.440          H  
ATOM   4786  HA  LEU A 301       2.539  15.950 -24.682  1.00  1.600          H  
ATOM   4787 1HB  LEU A 301       3.184  16.556 -27.531  1.00  2.170          H  
ATOM   4788 2HB  LEU A 301       1.712  17.119 -26.851  1.00  2.170          H  
ATOM   4789  HG  LEU A 301       2.874  18.479 -25.257  1.00  2.170          H  
ATOM   4790 1HD1 LEU A 301       5.338  18.688 -25.238  1.00  2.170          H  
ATOM   4791 2HD1 LEU A 301       4.843  17.056 -24.779  1.00  2.170          H  
ATOM   4792 3HD1 LEU A 301       5.458  17.365 -26.421  1.00  2.170          H  
ATOM   4793 1HD2 LEU A 301       3.981  19.992 -26.858  1.00  2.170          H  
ATOM   4794 2HD2 LEU A 301       4.069  18.648 -27.990  1.00  2.170          H  
ATOM   4795 3HD2 LEU A 301       2.495  19.298 -27.552  1.00  2.170          H  
ATOM   4796  N   PHE A 302       1.468  13.887 -27.007  1.00  1.040          N  
ATOM   4797  CA  PHE A 302       0.255  13.190 -27.371  1.00  0.990          C  
ATOM   4798  C   PHE A 302       0.316  11.687 -27.112  1.00  0.890          C  
ATOM   4799  O   PHE A 302      -0.635  11.119 -26.584  1.00  0.970          O  
ATOM   4800  CB  PHE A 302      -0.044  13.503 -28.831  1.00  1.410          C  
ATOM   4801  CG  PHE A 302      -0.195  15.007 -29.017  1.00  1.410          C  
ATOM   4802  CD1 PHE A 302       0.846  15.757 -29.571  1.00  1.410          C  
ATOM   4803  CD2 PHE A 302      -1.341  15.679 -28.608  1.00  1.410          C  
ATOM   4804  CE1 PHE A 302       0.737  17.125 -29.712  1.00  1.410          C  
ATOM   4805  CE2 PHE A 302      -1.444  17.042 -28.752  1.00  1.410          C  
ATOM   4806  CZ  PHE A 302      -0.409  17.768 -29.302  1.00  1.410          C  
ATOM   4807  H   PHE A 302       2.335  13.664 -27.498  1.00  1.250          H  
ATOM   4808  HA  PHE A 302      -0.558  13.587 -26.776  1.00  1.190          H  
ATOM   4809 1HB  PHE A 302       0.779  13.150 -29.460  1.00  1.690          H  
ATOM   4810 2HB  PHE A 302      -0.959  13.008 -29.150  1.00  1.690          H  
ATOM   4811  HD1 PHE A 302       1.758  15.254 -29.881  1.00  1.690          H  
ATOM   4812  HD2 PHE A 302      -2.159  15.121 -28.166  1.00  1.690          H  
ATOM   4813  HE1 PHE A 302       1.563  17.695 -30.143  1.00  1.690          H  
ATOM   4814  HE2 PHE A 302      -2.335  17.541 -28.439  1.00  1.690          H  
ATOM   4815  HZ  PHE A 302      -0.498  18.847 -29.413  1.00  1.690          H  
ATOM   4816  N   LEU A 303       1.444  11.024 -27.361  1.00  0.810          N  
ATOM   4817  CA  LEU A 303       1.391   9.570 -27.216  1.00  0.760          C  
ATOM   4818  C   LEU A 303       1.508   9.086 -25.772  1.00  0.680          C  
ATOM   4819  O   LEU A 303       0.681   8.273 -25.333  1.00  0.680          O  
ATOM   4820  CB  LEU A 303       2.505   8.914 -28.020  1.00  1.080          C  
ATOM   4821  CG  LEU A 303       2.497   9.098 -29.529  1.00  1.080          C  
ATOM   4822  CD1 LEU A 303       3.721   8.394 -30.091  1.00  1.080          C  
ATOM   4823  CD2 LEU A 303       1.255   8.575 -30.159  1.00  1.080          C  
ATOM   4824  H   LEU A 303       2.262  11.500 -27.752  1.00  0.970          H  
ATOM   4825  HA  LEU A 303       0.430   9.229 -27.586  1.00  0.910          H  
ATOM   4826 1HB  LEU A 303       3.449   9.297 -27.656  1.00  1.300          H  
ATOM   4827 2HB  LEU A 303       2.480   7.890 -27.830  1.00  1.300          H  
ATOM   4828  HG  LEU A 303       2.567  10.149 -29.743  1.00  1.300          H  
ATOM   4829 1HD1 LEU A 303       3.753   8.540 -31.160  1.00  1.300          H  
ATOM   4830 2HD1 LEU A 303       4.615   8.787 -29.659  1.00  1.300          H  
ATOM   4831 3HD1 LEU A 303       3.659   7.336 -29.875  1.00  1.300          H  
ATOM   4832 1HD2 LEU A 303       1.310   8.732 -31.237  1.00  1.300          H  
ATOM   4833 2HD2 LEU A 303       1.177   7.532 -29.952  1.00  1.300          H  
ATOM   4834 3HD2 LEU A 303       0.387   9.093 -29.771  1.00  1.300          H  
ATOM   4835  N   MET A 304       2.492   9.573 -25.012  1.00  0.650          N  
ATOM   4836  CA  MET A 304       2.583   9.120 -23.632  1.00  0.640          C  
ATOM   4837  C   MET A 304       1.403   9.707 -22.850  1.00  0.630          C  
ATOM   4838  O   MET A 304       0.847   9.033 -21.971  1.00  0.640          O  
ATOM   4839  CB  MET A 304       3.943   9.448 -23.010  1.00  0.900          C  
ATOM   4840  CG  MET A 304       5.155   8.628 -23.603  1.00  0.900          C  
ATOM   4841  SD  MET A 304       4.962   6.799 -23.523  1.00  0.900          S  
ATOM   4842  CE  MET A 304       4.989   6.382 -21.775  1.00  0.900          C  
ATOM   4843  H   MET A 304       3.168  10.221 -25.413  1.00  0.780          H  
ATOM   4844  HA  MET A 304       2.472   8.038 -23.619  1.00  0.770          H  
ATOM   4845 1HB  MET A 304       4.156  10.508 -23.170  1.00  1.080          H  
ATOM   4846 2HB  MET A 304       3.904   9.288 -21.937  1.00  1.080          H  
ATOM   4847 1HG  MET A 304       5.270   8.902 -24.650  1.00  1.080          H  
ATOM   4848 2HG  MET A 304       6.080   8.901 -23.089  1.00  1.080          H  
ATOM   4849 1HE  MET A 304       4.880   5.302 -21.658  1.00  1.080          H  
ATOM   4850 2HE  MET A 304       5.938   6.701 -21.340  1.00  1.080          H  
ATOM   4851 3HE  MET A 304       4.165   6.882 -21.265  1.00  1.080          H  
ATOM   4852  N   ASN A 305       0.982  10.943 -23.192  1.00  0.650          N  
ATOM   4853  CA  ASN A 305      -0.197  11.503 -22.541  1.00  0.660          C  
ATOM   4854  C   ASN A 305      -1.455  10.685 -22.843  1.00  0.670          C  
ATOM   4855  O   ASN A 305      -2.256  10.463 -21.926  1.00  0.670          O  
ATOM   4856  CB  ASN A 305      -0.394  12.945 -22.900  1.00  0.920          C  
ATOM   4857  CG  ASN A 305       0.533  13.864 -22.172  1.00  0.920          C  
ATOM   4858  OD1 ASN A 305       1.061  13.528 -21.103  1.00  0.920          O  
ATOM   4859  ND2 ASN A 305       0.737  15.021 -22.718  1.00  0.920          N  
ATOM   4860  H   ASN A 305       1.544  11.512 -23.831  1.00  0.780          H  
ATOM   4861  HA  ASN A 305      -0.041  11.449 -21.465  1.00  0.790          H  
ATOM   4862 1HB  ASN A 305      -0.231  13.063 -23.967  1.00  1.100          H  
ATOM   4863 2HB  ASN A 305      -1.414  13.226 -22.683  1.00  1.100          H  
ATOM   4864 1HD2 ASN A 305       1.346  15.679 -22.290  1.00  1.100          H  
ATOM   4865 2HD2 ASN A 305       0.308  15.239 -23.608  1.00  1.100          H  
ATOM   4866  N   LEU A 306      -1.634  10.190 -24.082  1.00  0.710          N  
ATOM   4867  CA  LEU A 306      -2.770   9.313 -24.303  1.00  0.780          C  
ATOM   4868  C   LEU A 306      -2.672   8.071 -23.496  1.00  0.760          C  
ATOM   4869  O   LEU A 306      -3.652   7.682 -22.893  1.00  0.770          O  
ATOM   4870  CB  LEU A 306      -2.981   8.904 -25.761  1.00  1.060          C  
ATOM   4871  CG  LEU A 306      -3.612   9.908 -26.676  1.00  1.060          C  
ATOM   4872  CD1 LEU A 306      -3.459   9.431 -28.089  1.00  1.060          C  
ATOM   4873  CD2 LEU A 306      -5.117   9.986 -26.338  1.00  1.060          C  
ATOM   4874  H   LEU A 306      -1.024  10.439 -24.865  1.00  0.850          H  
ATOM   4875  HA  LEU A 306      -3.650   9.839 -23.970  1.00  0.940          H  
ATOM   4876 1HB  LEU A 306      -1.996   8.665 -26.177  1.00  1.280          H  
ATOM   4877 2HB  LEU A 306      -3.583   7.997 -25.783  1.00  1.280          H  
ATOM   4878  HG  LEU A 306      -3.136  10.882 -26.562  1.00  1.280          H  
ATOM   4879 1HD1 LEU A 306      -3.920  10.131 -28.777  1.00  1.280          H  
ATOM   4880 2HD1 LEU A 306      -2.394   9.353 -28.296  1.00  1.280          H  
ATOM   4881 3HD1 LEU A 306      -3.926   8.455 -28.204  1.00  1.280          H  
ATOM   4882 1HD2 LEU A 306      -5.600  10.684 -26.999  1.00  1.280          H  
ATOM   4883 2HD2 LEU A 306      -5.559   9.000 -26.466  1.00  1.280          H  
ATOM   4884 3HD2 LEU A 306      -5.277  10.299 -25.326  1.00  1.280          H  
ATOM   4885  N   LEU A 307      -1.512   7.443 -23.383  1.00  0.740          N  
ATOM   4886  CA  LEU A 307      -1.532   6.224 -22.595  1.00  0.760          C  
ATOM   4887  C   LEU A 307      -2.088   6.520 -21.200  1.00  0.710          C  
ATOM   4888  O   LEU A 307      -2.929   5.762 -20.702  1.00  0.750          O  
ATOM   4889  CB  LEU A 307      -0.144   5.583 -22.565  1.00  1.060          C  
ATOM   4890  CG  LEU A 307       0.014   4.262 -21.772  1.00  1.060          C  
ATOM   4891  CD1 LEU A 307      -0.927   3.170 -22.261  1.00  1.060          C  
ATOM   4892  CD2 LEU A 307       1.399   3.781 -22.010  1.00  1.060          C  
ATOM   4893  H   LEU A 307      -0.678   7.762 -23.892  1.00  0.890          H  
ATOM   4894  HA  LEU A 307      -2.214   5.535 -23.080  1.00  0.910          H  
ATOM   4895 1HB  LEU A 307       0.186   5.418 -23.585  1.00  1.270          H  
ATOM   4896 2HB  LEU A 307       0.542   6.310 -22.119  1.00  1.270          H  
ATOM   4897  HG  LEU A 307      -0.168   4.438 -20.713  1.00  1.270          H  
ATOM   4898 1HD1 LEU A 307      -0.744   2.277 -21.706  1.00  1.270          H  
ATOM   4899 2HD1 LEU A 307      -1.972   3.465 -22.128  1.00  1.270          H  
ATOM   4900 3HD1 LEU A 307      -0.730   2.971 -23.278  1.00  1.270          H  
ATOM   4901 1HD2 LEU A 307       1.537   2.848 -21.482  1.00  1.270          H  
ATOM   4902 2HD2 LEU A 307       1.543   3.609 -23.078  1.00  1.270          H  
ATOM   4903 3HD2 LEU A 307       2.112   4.528 -21.668  1.00  1.270          H  
ATOM   4904  N   THR A 308      -1.688   7.644 -20.591  1.00  0.660          N  
ATOM   4905  CA  THR A 308      -2.238   7.971 -19.279  1.00  0.650          C  
ATOM   4906  C   THR A 308      -3.756   8.157 -19.356  1.00  0.630          C  
ATOM   4907  O   THR A 308      -4.494   7.638 -18.512  1.00  0.640          O  
ATOM   4908  CB  THR A 308      -1.650   9.275 -18.701  1.00  0.910          C  
ATOM   4909  OG1 THR A 308      -0.245   9.148 -18.542  1.00  0.910          O  
ATOM   4910  CG2 THR A 308      -2.270   9.546 -17.322  1.00  0.910          C  
ATOM   4911  H   THR A 308      -0.972   8.226 -21.038  1.00  0.790          H  
ATOM   4912  HA  THR A 308      -2.027   7.153 -18.599  1.00  0.780          H  
ATOM   4913  HB  THR A 308      -1.860  10.105 -19.370  1.00  1.100          H  
ATOM   4914  HG1 THR A 308       0.178   9.113 -19.404  1.00  1.100          H  
ATOM   4915 1HG2 THR A 308      -1.841  10.442 -16.936  1.00  1.100          H  
ATOM   4916 2HG2 THR A 308      -3.347   9.669 -17.391  1.00  1.100          H  
ATOM   4917 3HG2 THR A 308      -2.042   8.714 -16.650  1.00  1.100          H  
ATOM   4918  N   ALA A 309      -4.222   8.929 -20.340  1.00  0.650          N  
ATOM   4919  CA  ALA A 309      -5.644   9.212 -20.509  1.00  0.670          C  
ATOM   4920  C   ALA A 309      -6.505   7.971 -20.788  1.00  0.690          C  
ATOM   4921  O   ALA A 309      -7.625   7.856 -20.264  1.00  0.690          O  
ATOM   4922  CB  ALA A 309      -5.807  10.226 -21.612  1.00  0.930          C  
ATOM   4923  H   ALA A 309      -3.546   9.357 -20.985  1.00  0.780          H  
ATOM   4924  HA  ALA A 309      -5.985   9.624 -19.572  1.00  0.800          H  
ATOM   4925 1HB  ALA A 309      -6.820  10.498 -21.697  1.00  1.120          H  
ATOM   4926 2HB  ALA A 309      -5.213  11.109 -21.374  1.00  1.120          H  
ATOM   4927 3HB  ALA A 309      -5.466   9.796 -22.548  1.00  1.120          H  
ATOM   4928  N   ILE A 310      -5.958   7.044 -21.571  1.00  0.740          N  
ATOM   4929  CA  ILE A 310      -6.599   5.793 -21.949  1.00  0.790          C  
ATOM   4930  C   ILE A 310      -6.835   5.018 -20.667  1.00  0.760          C  
ATOM   4931  O   ILE A 310      -7.948   4.529 -20.423  1.00  0.790          O  
ATOM   4932  CB  ILE A 310      -5.683   4.993 -22.913  1.00  1.090          C  
ATOM   4933  CG1 ILE A 310      -5.469   5.781 -24.327  1.00  1.090          C  
ATOM   4934  CG2 ILE A 310      -6.291   3.577 -23.123  1.00  1.090          C  
ATOM   4935  CD1 ILE A 310      -6.561   5.781 -25.266  1.00  1.090          C  
ATOM   4936  H   ILE A 310      -5.050   7.260 -21.961  1.00  0.890          H  
ATOM   4937  HA  ILE A 310      -7.556   5.991 -22.421  1.00  0.950          H  
ATOM   4938  HB  ILE A 310      -4.689   4.891 -22.469  1.00  1.300          H  
ATOM   4939 1HG1 ILE A 310      -5.361   6.814 -24.102  1.00  1.300          H  
ATOM   4940 2HG1 ILE A 310      -4.579   5.436 -24.817  1.00  1.300          H  
ATOM   4941 1HG2 ILE A 310      -5.666   2.990 -23.774  1.00  1.300          H  
ATOM   4942 2HG2 ILE A 310      -6.378   3.062 -22.168  1.00  1.300          H  
ATOM   4943 3HG2 ILE A 310      -7.282   3.668 -23.561  1.00  1.300          H  
ATOM   4944 1HD1 ILE A 310      -6.293   6.393 -26.128  1.00  1.300          H  
ATOM   4945 2HD1 ILE A 310      -6.728   4.777 -25.582  1.00  1.300          H  
ATOM   4946 3HD1 ILE A 310      -7.420   6.162 -24.819  1.00  1.300          H  
ATOM   4947  N   ILE A 311      -5.795   4.961 -19.820  1.00  0.730          N  
ATOM   4948  CA  ILE A 311      -5.881   4.306 -18.531  1.00  0.740          C  
ATOM   4949  C   ILE A 311      -6.903   4.995 -17.670  1.00  0.680          C  
ATOM   4950  O   ILE A 311      -7.777   4.344 -17.138  1.00  0.710          O  
ATOM   4951  CB  ILE A 311      -4.533   4.316 -17.787  1.00  1.030          C  
ATOM   4952  CG1 ILE A 311      -3.552   3.431 -18.534  1.00  1.030          C  
ATOM   4953  CG2 ILE A 311      -4.723   3.867 -16.278  1.00  1.030          C  
ATOM   4954  CD1 ILE A 311      -2.133   3.623 -18.116  1.00  1.030          C  
ATOM   4955  H   ILE A 311      -4.901   5.367 -20.118  1.00  0.880          H  
ATOM   4956  HA  ILE A 311      -6.192   3.273 -18.686  1.00  0.890          H  
ATOM   4957  HB  ILE A 311      -4.124   5.319 -17.803  1.00  1.240          H  
ATOM   4958 1HG1 ILE A 311      -3.825   2.391 -18.379  1.00  1.240          H  
ATOM   4959 2HG1 ILE A 311      -3.620   3.649 -19.598  1.00  1.240          H  
ATOM   4960 1HG2 ILE A 311      -3.773   3.890 -15.755  1.00  1.240          H  
ATOM   4961 2HG2 ILE A 311      -5.409   4.536 -15.759  1.00  1.240          H  
ATOM   4962 3HG2 ILE A 311      -5.124   2.854 -16.251  1.00  1.240          H  
ATOM   4963 1HD1 ILE A 311      -1.511   3.002 -18.689  1.00  1.240          H  
ATOM   4964 2HD1 ILE A 311      -1.877   4.654 -18.310  1.00  1.240          H  
ATOM   4965 3HD1 ILE A 311      -2.002   3.391 -17.065  1.00  1.240          H  
ATOM   4966  N   TYR A 312      -6.860   6.316 -17.558  1.00  0.630          N  
ATOM   4967  CA  TYR A 312      -7.822   6.998 -16.705  1.00  0.580          C  
ATOM   4968  C   TYR A 312      -9.252   6.563 -17.039  1.00  0.610          C  
ATOM   4969  O   TYR A 312     -10.035   6.243 -16.134  1.00  0.610          O  
ATOM   4970  CB  TYR A 312      -7.590   8.514 -16.784  1.00  0.830          C  
ATOM   4971  CG  TYR A 312      -8.558   9.385 -16.026  1.00  0.830          C  
ATOM   4972  CD1 TYR A 312      -8.639   9.285 -14.663  1.00  0.830          C  
ATOM   4973  CD2 TYR A 312      -9.296  10.352 -16.687  1.00  0.830          C  
ATOM   4974  CE1 TYR A 312      -9.457  10.105 -13.958  1.00  0.830          C  
ATOM   4975  CE2 TYR A 312     -10.112  11.199 -15.971  1.00  0.830          C  
ATOM   4976  CZ  TYR A 312     -10.198  11.069 -14.601  1.00  0.830          C  
ATOM   4977  OH  TYR A 312     -11.011  11.905 -13.863  1.00  0.830          O  
ATOM   4978  H   TYR A 312      -6.115   6.843 -18.021  1.00  0.760          H  
ATOM   4979  HA  TYR A 312      -7.628   6.695 -15.682  1.00  0.700          H  
ATOM   4980 1HB  TYR A 312      -6.584   8.738 -16.422  1.00  1.000          H  
ATOM   4981 2HB  TYR A 312      -7.621   8.818 -17.825  1.00  1.000          H  
ATOM   4982  HD1 TYR A 312      -8.057   8.551 -14.138  1.00  1.000          H  
ATOM   4983  HD2 TYR A 312      -9.223  10.454 -17.770  1.00  1.000          H  
ATOM   4984  HE1 TYR A 312      -9.507  10.004 -12.883  1.00  1.000          H  
ATOM   4985  HE2 TYR A 312     -10.689  11.966 -16.486  1.00  1.000          H  
ATOM   4986  HH  TYR A 312     -11.102  11.557 -12.960  1.00  1.000          H  
ATOM   4987  N   SER A 313      -9.624   6.553 -18.320  1.00  0.660          N  
ATOM   4988  CA  SER A 313     -10.979   6.121 -18.667  1.00  0.710          C  
ATOM   4989  C   SER A 313     -11.266   4.656 -18.334  1.00  0.720          C  
ATOM   4990  O   SER A 313     -12.268   4.345 -17.672  1.00  0.740          O  
ATOM   4991  CB  SER A 313     -11.251   6.321 -20.131  1.00  0.970          C  
ATOM   4992  OG  SER A 313     -12.551   5.903 -20.446  1.00  0.970          O  
ATOM   4993  H   SER A 313      -8.949   6.853 -19.035  1.00  0.790          H  
ATOM   4994  HA  SER A 313     -11.682   6.720 -18.103  1.00  0.850          H  
ATOM   4995 1HB  SER A 313     -11.130   7.359 -20.365  1.00  1.170          H  
ATOM   4996 2HB  SER A 313     -10.525   5.754 -20.717  1.00  1.170          H  
ATOM   4997  HG  SER A 313     -12.642   5.967 -21.406  1.00  1.170          H  
ATOM   4998  N   GLN A 314     -10.392   3.738 -18.769  1.00  0.710          N  
ATOM   4999  CA  GLN A 314     -10.651   2.318 -18.543  1.00  0.750          C  
ATOM   5000  C   GLN A 314     -10.606   1.961 -17.061  1.00  0.750          C  
ATOM   5001  O   GLN A 314     -11.349   1.098 -16.593  1.00  0.780          O  
ATOM   5002  CB  GLN A 314      -9.662   1.469 -19.341  1.00  1.030          C  
ATOM   5003  CG  GLN A 314      -9.844   1.562 -20.863  1.00  1.030          C  
ATOM   5004  CD  GLN A 314     -11.213   1.079 -21.308  1.00  1.030          C  
ATOM   5005  OE1 GLN A 314     -12.004   1.823 -21.916  1.00  1.030          O  
ATOM   5006  NE2 GLN A 314     -11.504  -0.188 -21.018  1.00  1.030          N  
ATOM   5007  H   GLN A 314      -9.556   4.037 -19.286  1.00  0.850          H  
ATOM   5008  HA  GLN A 314     -11.656   2.103 -18.901  1.00  0.900          H  
ATOM   5009 1HB  GLN A 314      -8.648   1.804 -19.114  1.00  1.240          H  
ATOM   5010 2HB  GLN A 314      -9.746   0.429 -19.044  1.00  1.240          H  
ATOM   5011 1HG  GLN A 314      -9.731   2.604 -21.165  1.00  1.240          H  
ATOM   5012 2HG  GLN A 314      -9.086   0.958 -21.343  1.00  1.240          H  
ATOM   5013 1HE2 GLN A 314     -12.387  -0.577 -21.290  1.00  1.240          H  
ATOM   5014 2HE2 GLN A 314     -10.824  -0.769 -20.564  1.00  1.240          H  
ATOM   5015  N   PHE A 315      -9.727   2.631 -16.335  1.00  0.740          N  
ATOM   5016  CA  PHE A 315      -9.535   2.482 -14.910  1.00  0.810          C  
ATOM   5017  C   PHE A 315     -10.824   2.833 -14.187  1.00  0.770          C  
ATOM   5018  O   PHE A 315     -11.335   2.036 -13.387  1.00  0.780          O  
ATOM   5019  CB  PHE A 315      -8.384   3.396 -14.500  1.00  1.110          C  
ATOM   5020  CG  PHE A 315      -8.096   3.458 -13.142  1.00  1.110          C  
ATOM   5021  CD1 PHE A 315      -7.440   2.440 -12.558  1.00  1.110          C  
ATOM   5022  CD2 PHE A 315      -8.456   4.556 -12.411  1.00  1.110          C  
ATOM   5023  CE1 PHE A 315      -7.157   2.476 -11.264  1.00  1.110          C  
ATOM   5024  CE2 PHE A 315      -8.166   4.605 -11.108  1.00  1.110          C  
ATOM   5025  CZ  PHE A 315      -7.514   3.541 -10.531  1.00  1.110          C  
ATOM   5026  H   PHE A 315      -9.130   3.299 -16.801  1.00  0.890          H  
ATOM   5027  HA  PHE A 315      -9.277   1.448 -14.692  1.00  0.970          H  
ATOM   5028 1HB  PHE A 315      -7.485   3.082 -15.016  1.00  1.330          H  
ATOM   5029 2HB  PHE A 315      -8.606   4.403 -14.830  1.00  1.330          H  
ATOM   5030  HD1 PHE A 315      -7.153   1.571 -13.156  1.00  1.330          H  
ATOM   5031  HD2 PHE A 315      -8.981   5.385 -12.895  1.00  1.330          H  
ATOM   5032  HE1 PHE A 315      -6.646   1.639 -10.818  1.00  1.330          H  
ATOM   5033  HE2 PHE A 315      -8.454   5.474 -10.522  1.00  1.330          H  
ATOM   5034  HZ  PHE A 315      -7.286   3.549  -9.489  1.00  1.330          H  
ATOM   5035  N   ARG A 316     -11.379   4.015 -14.498  1.00  0.760          N  
ATOM   5036  CA  ARG A 316     -12.634   4.441 -13.904  1.00  0.800          C  
ATOM   5037  C   ARG A 316     -13.745   3.463 -14.255  1.00  0.770          C  
ATOM   5038  O   ARG A 316     -14.583   3.156 -13.404  1.00  0.810          O  
ATOM   5039  CB  ARG A 316     -13.026   5.825 -14.389  1.00  1.100          C  
ATOM   5040  CG  ARG A 316     -12.220   6.989 -13.822  1.00  1.100          C  
ATOM   5041  CD  ARG A 316     -12.683   8.276 -14.395  1.00  1.100          C  
ATOM   5042  NE  ARG A 316     -12.306   8.415 -15.813  1.00  1.100          N  
ATOM   5043  CZ  ARG A 316     -12.837   9.324 -16.679  1.00  1.100          C  
ATOM   5044  NH1 ARG A 316     -13.767  10.169 -16.278  1.00  1.100          N  
ATOM   5045  NH2 ARG A 316     -12.425   9.387 -17.937  1.00  1.100          N  
ATOM   5046  H   ARG A 316     -10.908   4.641 -15.158  1.00  0.910          H  
ATOM   5047  HA  ARG A 316     -12.512   4.467 -12.823  1.00  0.960          H  
ATOM   5048 1HB  ARG A 316     -12.918   5.856 -15.474  1.00  1.320          H  
ATOM   5049 2HB  ARG A 316     -14.075   6.006 -14.161  1.00  1.320          H  
ATOM   5050 1HG  ARG A 316     -12.355   7.035 -12.741  1.00  1.320          H  
ATOM   5051 2HG  ARG A 316     -11.166   6.869 -14.046  1.00  1.320          H  
ATOM   5052 1HD  ARG A 316     -13.765   8.321 -14.317  1.00  1.320          H  
ATOM   5053 2HD  ARG A 316     -12.248   9.096 -13.835  1.00  1.320          H  
ATOM   5054  HE  ARG A 316     -11.581   7.779 -16.164  1.00  1.320          H  
ATOM   5055 1HH1 ARG A 316     -14.091  10.169 -15.321  1.00  1.320          H  
ATOM   5056 2HH1 ARG A 316     -14.150  10.841 -16.926  1.00  1.320          H  
ATOM   5057 1HH2 ARG A 316     -11.702   8.767 -18.269  1.00  1.320          H  
ATOM   5058 2HH2 ARG A 316     -12.825  10.077 -18.557  1.00  1.320          H  
ATOM   5059  N   GLY A 317     -13.724   2.954 -15.497  1.00  0.730          N  
ATOM   5060  CA  GLY A 317     -14.699   1.997 -15.991  1.00  0.750          C  
ATOM   5061  C   GLY A 317     -14.745   0.783 -15.081  1.00  0.710          C  
ATOM   5062  O   GLY A 317     -15.813   0.420 -14.572  1.00  0.780          O  
ATOM   5063  H   GLY A 317     -13.012   3.293 -16.152  1.00  0.880          H  
ATOM   5064 1HA  GLY A 317     -15.681   2.466 -16.046  1.00  0.900          H  
ATOM   5065 2HA  GLY A 317     -14.416   1.694 -17.000  1.00  0.900          H  
ATOM   5066  N   TYR A 318     -13.584   0.159 -14.858  1.00  0.670          N  
ATOM   5067  CA  TYR A 318     -13.530  -0.997 -13.980  1.00  0.700          C  
ATOM   5068  C   TYR A 318     -14.077  -0.684 -12.616  1.00  0.730          C  
ATOM   5069  O   TYR A 318     -14.854  -1.467 -12.067  1.00  0.790          O  
ATOM   5070  CB  TYR A 318     -12.131  -1.512 -13.730  1.00  0.970          C  
ATOM   5071  CG  TYR A 318     -12.138  -2.645 -12.683  1.00  0.970          C  
ATOM   5072  CD1 TYR A 318     -12.413  -3.940 -13.048  1.00  0.970          C  
ATOM   5073  CD2 TYR A 318     -11.880  -2.365 -11.346  1.00  0.970          C  
ATOM   5074  CE1 TYR A 318     -12.408  -4.948 -12.099  1.00  0.970          C  
ATOM   5075  CE2 TYR A 318     -11.872  -3.358 -10.406  1.00  0.970          C  
ATOM   5076  CZ  TYR A 318     -12.133  -4.644 -10.769  1.00  0.970          C  
ATOM   5077  OH  TYR A 318     -12.118  -5.634  -9.811  1.00  0.970          O  
ATOM   5078  H   TYR A 318     -12.739   0.510 -15.326  1.00  0.800          H  
ATOM   5079  HA  TYR A 318     -14.132  -1.791 -14.419  1.00  0.840          H  
ATOM   5080 1HB  TYR A 318     -11.696  -1.884 -14.629  1.00  1.160          H  
ATOM   5081 2HB  TYR A 318     -11.510  -0.699 -13.374  1.00  1.160          H  
ATOM   5082  HD1 TYR A 318     -12.631  -4.170 -14.075  1.00  1.160          H  
ATOM   5083  HD2 TYR A 318     -11.670  -1.348 -11.040  1.00  1.160          H  
ATOM   5084  HE1 TYR A 318     -12.624  -5.974 -12.396  1.00  1.160          H  
ATOM   5085  HE2 TYR A 318     -11.654  -3.120  -9.364  1.00  1.160          H  
ATOM   5086  HH  TYR A 318     -11.749  -5.277  -8.993  1.00  1.160          H  
ATOM   5087  N   LEU A 319     -13.613   0.417 -12.020  1.00  0.770          N  
ATOM   5088  CA  LEU A 319     -14.006   0.718 -10.662  1.00  0.900          C  
ATOM   5089  C   LEU A 319     -15.505   0.915 -10.547  1.00  0.950          C  
ATOM   5090  O   LEU A 319     -16.105   0.436  -9.583  1.00  1.030          O  
ATOM   5091  CB  LEU A 319     -13.267   1.965 -10.183  1.00  1.210          C  
ATOM   5092  CG  LEU A 319     -11.720   1.815 -10.007  1.00  1.210          C  
ATOM   5093  CD1 LEU A 319     -11.131   3.174  -9.740  1.00  1.210          C  
ATOM   5094  CD2 LEU A 319     -11.375   0.849  -8.864  1.00  1.210          C  
ATOM   5095  H   LEU A 319     -12.959   1.033 -12.519  1.00  0.920          H  
ATOM   5096  HA  LEU A 319     -13.740  -0.125 -10.039  1.00  1.080          H  
ATOM   5097 1HB  LEU A 319     -13.445   2.761 -10.907  1.00  1.450          H  
ATOM   5098 2HB  LEU A 319     -13.689   2.270  -9.227  1.00  1.450          H  
ATOM   5099  HG  LEU A 319     -11.288   1.435 -10.929  1.00  1.450          H  
ATOM   5100 1HD1 LEU A 319     -10.068   3.072  -9.635  1.00  1.450          H  
ATOM   5101 2HD1 LEU A 319     -11.352   3.840 -10.575  1.00  1.450          H  
ATOM   5102 3HD1 LEU A 319     -11.544   3.587  -8.825  1.00  1.450          H  
ATOM   5103 1HD2 LEU A 319     -10.290   0.777  -8.779  1.00  1.450          H  
ATOM   5104 2HD2 LEU A 319     -11.789   1.226  -7.928  1.00  1.450          H  
ATOM   5105 3HD2 LEU A 319     -11.772  -0.136  -9.055  1.00  1.450          H  
ATOM   5106  N   MET A 320     -16.137   1.583 -11.516  1.00  0.960          N  
ATOM   5107  CA  MET A 320     -17.577   1.748 -11.404  1.00  1.120          C  
ATOM   5108  C   MET A 320     -18.302   0.417 -11.536  1.00  1.060          C  
ATOM   5109  O   MET A 320     -19.283   0.178 -10.820  1.00  1.180          O  
ATOM   5110  CB  MET A 320     -18.105   2.746 -12.424  1.00  1.500          C  
ATOM   5111  CG  MET A 320     -17.710   4.203 -12.160  1.00  1.500          C  
ATOM   5112  SD  MET A 320     -18.176   4.791 -10.497  1.00  1.500          S  
ATOM   5113  CE  MET A 320     -19.963   4.677 -10.496  1.00  1.500          C  
ATOM   5114  H   MET A 320     -15.606   2.009 -12.285  1.00  1.150          H  
ATOM   5115  HA  MET A 320     -17.794   2.129 -10.410  1.00  1.340          H  
ATOM   5116 1HB  MET A 320     -17.690   2.483 -13.402  1.00  1.800          H  
ATOM   5117 2HB  MET A 320     -19.182   2.669 -12.503  1.00  1.800          H  
ATOM   5118 1HG  MET A 320     -16.630   4.300 -12.267  1.00  1.800          H  
ATOM   5119 2HG  MET A 320     -18.183   4.845 -12.900  1.00  1.800          H  
ATOM   5120 1HE  MET A 320     -20.345   5.016  -9.533  1.00  1.800          H  
ATOM   5121 2HE  MET A 320     -20.371   5.304 -11.290  1.00  1.800          H  
ATOM   5122 3HE  MET A 320     -20.266   3.642 -10.653  1.00  1.800          H  
ATOM   5123  N   LYS A 321     -17.803  -0.467 -12.413  1.00  0.930          N  
ATOM   5124  CA  LYS A 321     -18.403  -1.782 -12.586  1.00  0.990          C  
ATOM   5125  C   LYS A 321     -18.240  -2.596 -11.310  1.00  0.930          C  
ATOM   5126  O   LYS A 321     -19.169  -3.299 -10.893  1.00  1.000          O  
ATOM   5127  CB  LYS A 321     -17.773  -2.508 -13.776  1.00  1.360          C  
ATOM   5128  CG  LYS A 321     -18.148  -1.921 -15.130  1.00  1.360          C  
ATOM   5129  CD  LYS A 321     -17.449  -2.650 -16.278  1.00  1.360          C  
ATOM   5130  CE  LYS A 321     -17.759  -1.998 -17.633  1.00  1.360          C  
ATOM   5131  NZ  LYS A 321     -19.201  -2.136 -18.021  1.00  1.360          N  
ATOM   5132  H   LYS A 321     -17.015  -0.187 -13.013  1.00  1.120          H  
ATOM   5133  HA  LYS A 321     -19.468  -1.657 -12.774  1.00  1.190          H  
ATOM   5134 1HB  LYS A 321     -16.685  -2.469 -13.687  1.00  1.630          H  
ATOM   5135 2HB  LYS A 321     -18.065  -3.557 -13.761  1.00  1.630          H  
ATOM   5136 1HG  LYS A 321     -19.225  -1.999 -15.251  1.00  1.630          H  
ATOM   5137 2HG  LYS A 321     -17.878  -0.870 -15.153  1.00  1.630          H  
ATOM   5138 1HD  LYS A 321     -16.368  -2.617 -16.113  1.00  1.630          H  
ATOM   5139 2HD  LYS A 321     -17.764  -3.692 -16.300  1.00  1.630          H  
ATOM   5140 1HE  LYS A 321     -17.506  -0.939 -17.577  1.00  1.630          H  
ATOM   5141 2HE  LYS A 321     -17.145  -2.467 -18.397  1.00  1.630          H  
ATOM   5142 1HZ  LYS A 321     -19.352  -1.693 -18.918  1.00  1.630          H  
ATOM   5143 2HZ  LYS A 321     -19.442  -3.116 -18.088  1.00  1.630          H  
ATOM   5144 3HZ  LYS A 321     -19.787  -1.694 -17.330  1.00  1.630          H  
ATOM   5145  N   SER A 322     -17.066  -2.481 -10.682  1.00  0.860          N  
ATOM   5146  CA  SER A 322     -16.745  -3.166  -9.442  1.00  0.890          C  
ATOM   5147  C   SER A 322     -17.695  -2.717  -8.340  1.00  0.970          C  
ATOM   5148  O   SER A 322     -18.241  -3.550  -7.609  1.00  1.010          O  
ATOM   5149  CB  SER A 322     -15.310  -2.887  -9.047  1.00  1.230          C  
ATOM   5150  OG  SER A 322     -14.971  -3.545  -7.860  1.00  1.230          O  
ATOM   5151  H   SER A 322     -16.336  -1.916 -11.118  1.00  1.030          H  
ATOM   5152  HA  SER A 322     -16.864  -4.238  -9.595  1.00  1.070          H  
ATOM   5153 1HB  SER A 322     -14.657  -3.207  -9.849  1.00  1.480          H  
ATOM   5154 2HB  SER A 322     -15.169  -1.823  -8.922  1.00  1.480          H  
ATOM   5155  HG  SER A 322     -14.077  -3.274  -7.651  1.00  1.480          H  
ATOM   5156  N   LEU A 323     -17.915  -1.400  -8.218  1.00  1.060          N  
ATOM   5157  CA  LEU A 323     -18.814  -0.901  -7.189  1.00  1.230          C  
ATOM   5158  C   LEU A 323     -20.230  -1.407  -7.405  1.00  1.270          C  
ATOM   5159  O   LEU A 323     -20.877  -1.847  -6.449  1.00  1.330          O  
ATOM   5160  CB  LEU A 323     -18.813   0.637  -7.187  1.00  1.650          C  
ATOM   5161  CG  LEU A 323     -17.511   1.341  -6.692  1.00  1.650          C  
ATOM   5162  CD1 LEU A 323     -17.612   2.836  -6.998  1.00  1.650          C  
ATOM   5163  CD2 LEU A 323     -17.322   1.116  -5.187  1.00  1.650          C  
ATOM   5164  H   LEU A 323     -17.410  -0.745  -8.822  1.00  1.270          H  
ATOM   5165  HA  LEU A 323     -18.474  -1.275  -6.230  1.00  1.480          H  
ATOM   5166 1HB  LEU A 323     -18.989   0.973  -8.211  1.00  1.980          H  
ATOM   5167 2HB  LEU A 323     -19.640   0.983  -6.570  1.00  1.980          H  
ATOM   5168  HG  LEU A 323     -16.655   0.939  -7.223  1.00  1.980          H  
ATOM   5169 1HD1 LEU A 323     -16.702   3.337  -6.671  1.00  1.980          H  
ATOM   5170 2HD1 LEU A 323     -17.732   2.973  -8.068  1.00  1.980          H  
ATOM   5171 3HD1 LEU A 323     -18.467   3.263  -6.479  1.00  1.980          H  
ATOM   5172 1HD2 LEU A 323     -16.412   1.619  -4.864  1.00  1.980          H  
ATOM   5173 2HD2 LEU A 323     -18.175   1.525  -4.645  1.00  1.980          H  
ATOM   5174 3HD2 LEU A 323     -17.232   0.058  -4.970  1.00  1.980          H  
ATOM   5175  N   GLN A 324     -20.705  -1.415  -8.657  1.00  1.280          N  
ATOM   5176  CA  GLN A 324     -22.051  -1.907  -8.908  1.00  1.430          C  
ATOM   5177  C   GLN A 324     -22.155  -3.398  -8.643  1.00  1.330          C  
ATOM   5178  O   GLN A 324     -23.173  -3.862  -8.118  1.00  1.430          O  
ATOM   5179  CB  GLN A 324     -22.493  -1.575 -10.329  1.00  1.940          C  
ATOM   5180  CG  GLN A 324     -22.722  -0.096 -10.554  1.00  1.940          C  
ATOM   5181  CD  GLN A 324     -23.850   0.435  -9.689  1.00  1.940          C  
ATOM   5182  OE1 GLN A 324     -24.940  -0.140  -9.649  1.00  1.940          O  
ATOM   5183  NE2 GLN A 324     -23.593   1.525  -8.983  1.00  1.940          N  
ATOM   5184  H   GLN A 324     -20.143  -1.030  -9.426  1.00  1.540          H  
ATOM   5185  HA  GLN A 324     -22.726  -1.409  -8.218  1.00  1.720          H  
ATOM   5186 1HB  GLN A 324     -21.720  -1.904 -11.029  1.00  2.330          H  
ATOM   5187 2HB  GLN A 324     -23.407  -2.112 -10.569  1.00  2.330          H  
ATOM   5188 1HG  GLN A 324     -21.812   0.445 -10.297  1.00  2.330          H  
ATOM   5189 2HG  GLN A 324     -22.976   0.071 -11.599  1.00  2.330          H  
ATOM   5190 1HE2 GLN A 324     -24.300   1.922  -8.393  1.00  2.330          H  
ATOM   5191 2HE2 GLN A 324     -22.687   1.944  -9.034  1.00  2.330          H  
ATOM   5192  N   THR A 325     -21.089  -4.139  -8.961  1.00  1.170          N  
ATOM   5193  CA  THR A 325     -21.044  -5.571  -8.735  1.00  1.150          C  
ATOM   5194  C   THR A 325     -21.164  -5.851  -7.251  1.00  1.120          C  
ATOM   5195  O   THR A 325     -21.939  -6.722  -6.851  1.00  1.180          O  
ATOM   5196  CB  THR A 325     -19.740  -6.191  -9.280  1.00  1.620          C  
ATOM   5197  OG1 THR A 325     -19.668  -5.984 -10.702  1.00  1.620          O  
ATOM   5198  CG2 THR A 325     -19.714  -7.697  -8.985  1.00  1.620          C  
ATOM   5199  H   THR A 325     -20.302  -3.698  -9.437  1.00  1.400          H  
ATOM   5200  HA  THR A 325     -21.887  -6.033  -9.243  1.00  1.380          H  
ATOM   5201  HB  THR A 325     -18.884  -5.719  -8.809  1.00  1.940          H  
ATOM   5202  HG1 THR A 325     -19.553  -5.024 -10.880  1.00  1.940          H  
ATOM   5203 1HG2 THR A 325     -18.794  -8.120  -9.380  1.00  1.940          H  
ATOM   5204 2HG2 THR A 325     -19.755  -7.872  -7.911  1.00  1.940          H  
ATOM   5205 3HG2 THR A 325     -20.570  -8.173  -9.462  1.00  1.940          H  
ATOM   5206  N   SER A 326     -20.403  -5.117  -6.427  1.00  1.080          N  
ATOM   5207  CA  SER A 326     -20.462  -5.291  -4.988  1.00  1.140          C  
ATOM   5208  C   SER A 326     -21.851  -4.945  -4.455  1.00  1.270          C  
ATOM   5209  O   SER A 326     -22.422  -5.708  -3.671  1.00  1.320          O  
ATOM   5210  CB  SER A 326     -19.404  -4.426  -4.320  1.00  1.570          C  
ATOM   5211  OG  SER A 326     -18.108  -4.874  -4.623  1.00  1.570          O  
ATOM   5212  H   SER A 326     -19.735  -4.445  -6.819  1.00  1.300          H  
ATOM   5213  HA  SER A 326     -20.249  -6.332  -4.756  1.00  1.370          H  
ATOM   5214 1HB  SER A 326     -19.520  -3.399  -4.669  1.00  1.890          H  
ATOM   5215 2HB  SER A 326     -19.543  -4.420  -3.258  1.00  1.890          H  
ATOM   5216  HG  SER A 326     -17.512  -4.233  -4.237  1.00  1.890          H  
ATOM   5217  N   LEU A 327     -22.464  -3.860  -4.935  1.00  1.370          N  
ATOM   5218  CA  LEU A 327     -23.795  -3.524  -4.437  1.00  1.550          C  
ATOM   5219  C   LEU A 327     -24.772  -4.648  -4.762  1.00  1.550          C  
ATOM   5220  O   LEU A 327     -25.599  -5.018  -3.919  1.00  1.620          O  
ATOM   5221  CB  LEU A 327     -24.271  -2.206  -5.057  1.00  2.100          C  
ATOM   5222  CG  LEU A 327     -23.540  -0.905  -4.604  1.00  2.100          C  
ATOM   5223  CD1 LEU A 327     -23.985   0.252  -5.502  1.00  2.100          C  
ATOM   5224  CD2 LEU A 327     -23.861  -0.596  -3.140  1.00  2.100          C  
ATOM   5225  H   LEU A 327     -21.978  -3.236  -5.587  1.00  1.640          H  
ATOM   5226  HA  LEU A 327     -23.745  -3.433  -3.358  1.00  1.860          H  
ATOM   5227 1HB  LEU A 327     -24.159  -2.283  -6.139  1.00  2.520          H  
ATOM   5228 2HB  LEU A 327     -25.327  -2.086  -4.834  1.00  2.520          H  
ATOM   5229  HG  LEU A 327     -22.467  -1.031  -4.719  1.00  2.520          H  
ATOM   5230 1HD1 LEU A 327     -23.469   1.164  -5.206  1.00  2.520          H  
ATOM   5231 2HD1 LEU A 327     -23.740   0.019  -6.533  1.00  2.520          H  
ATOM   5232 3HD1 LEU A 327     -25.059   0.397  -5.411  1.00  2.520          H  
ATOM   5233 1HD2 LEU A 327     -23.346   0.319  -2.849  1.00  2.520          H  
ATOM   5234 2HD2 LEU A 327     -24.937  -0.459  -3.024  1.00  2.520          H  
ATOM   5235 3HD2 LEU A 327     -23.531  -1.404  -2.500  1.00  2.520          H  
ATOM   5236  N   PHE A 328     -24.670  -5.214  -5.968  1.00  1.480          N  
ATOM   5237  CA  PHE A 328     -25.484  -6.354  -6.342  1.00  1.530          C  
ATOM   5238  C   PHE A 328     -25.259  -7.529  -5.405  1.00  1.430          C  
ATOM   5239  O   PHE A 328     -26.202  -8.110  -4.879  1.00  1.490          O  
ATOM   5240  CB  PHE A 328     -25.240  -6.787  -7.774  1.00  2.120          C  
ATOM   5241  CG  PHE A 328     -25.929  -8.060  -8.099  1.00  2.120          C  
ATOM   5242  CD1 PHE A 328     -27.288  -8.093  -8.331  1.00  2.120          C  
ATOM   5243  CD2 PHE A 328     -25.211  -9.246  -8.164  1.00  2.120          C  
ATOM   5244  CE1 PHE A 328     -27.920  -9.280  -8.617  1.00  2.120          C  
ATOM   5245  CE2 PHE A 328     -25.839 -10.425  -8.451  1.00  2.120          C  
ATOM   5246  CZ  PHE A 328     -27.199 -10.441  -8.678  1.00  2.120          C  
ATOM   5247  H   PHE A 328     -24.001  -4.834  -6.650  1.00  1.780          H  
ATOM   5248  HA  PHE A 328     -26.533  -6.056  -6.252  1.00  1.840          H  
ATOM   5249 1HB  PHE A 328     -25.580  -6.014  -8.459  1.00  2.550          H  
ATOM   5250 2HB  PHE A 328     -24.175  -6.918  -7.938  1.00  2.550          H  
ATOM   5251  HD1 PHE A 328     -27.860  -7.171  -8.282  1.00  2.550          H  
ATOM   5252  HD2 PHE A 328     -24.135  -9.231  -7.981  1.00  2.550          H  
ATOM   5253  HE1 PHE A 328     -28.994  -9.298  -8.795  1.00  2.550          H  
ATOM   5254  HE2 PHE A 328     -25.267 -11.352  -8.498  1.00  2.550          H  
ATOM   5255  HZ  PHE A 328     -27.701 -11.381  -8.905  1.00  2.550          H  
ATOM   5256  N   ARG A 329     -23.982  -7.892  -5.187  1.00  1.300          N  
ATOM   5257  CA  ARG A 329     -23.667  -9.034  -4.335  1.00  1.240          C  
ATOM   5258  C   ARG A 329     -24.273  -8.859  -2.953  1.00  1.260          C  
ATOM   5259  O   ARG A 329     -24.773  -9.830  -2.373  1.00  1.270          O  
ATOM   5260  CB  ARG A 329     -22.163  -9.222  -4.210  1.00  1.760          C  
ATOM   5261  CG  ARG A 329     -21.484  -9.739  -5.472  1.00  1.760          C  
ATOM   5262  CD  ARG A 329     -20.003  -9.795  -5.323  1.00  1.760          C  
ATOM   5263  NE  ARG A 329     -19.590 -10.798  -4.339  1.00  1.760          N  
ATOM   5264  CZ  ARG A 329     -19.386 -12.112  -4.586  1.00  1.760          C  
ATOM   5265  NH1 ARG A 329     -19.544 -12.628  -5.791  1.00  1.760          N  
ATOM   5266  NH2 ARG A 329     -19.019 -12.862  -3.579  1.00  1.760          N  
ATOM   5267  H   ARG A 329     -23.229  -7.379  -5.650  1.00  1.560          H  
ATOM   5268  HA  ARG A 329     -24.088  -9.926  -4.793  1.00  1.490          H  
ATOM   5269 1HB  ARG A 329     -21.703  -8.270  -3.959  1.00  2.110          H  
ATOM   5270 2HB  ARG A 329     -21.946  -9.914  -3.395  1.00  2.110          H  
ATOM   5271 1HG  ARG A 329     -21.842 -10.745  -5.671  1.00  2.110          H  
ATOM   5272 2HG  ARG A 329     -21.728  -9.104  -6.313  1.00  2.110          H  
ATOM   5273 1HD  ARG A 329     -19.544 -10.029  -6.279  1.00  2.110          H  
ATOM   5274 2HD  ARG A 329     -19.643  -8.822  -4.986  1.00  2.110          H  
ATOM   5275  HE  ARG A 329     -19.438 -10.504  -3.357  1.00  2.110          H  
ATOM   5276 1HH1 ARG A 329     -19.825 -12.044  -6.561  1.00  2.110          H  
ATOM   5277 2HH1 ARG A 329     -19.385 -13.614  -5.939  1.00  2.110          H  
ATOM   5278 1HH2 ARG A 329     -18.920 -12.402  -2.667  1.00  2.110          H  
ATOM   5279 2HH2 ARG A 329     -18.847 -13.845  -3.692  1.00  2.110          H  
ATOM   5280  N   ARG A 330     -24.230  -7.642  -2.412  1.00  1.300          N  
ATOM   5281  CA  ARG A 330     -24.826  -7.376  -1.111  1.00  1.370          C  
ATOM   5282  C   ARG A 330     -26.338  -7.557  -1.159  1.00  1.460          C  
ATOM   5283  O   ARG A 330     -26.894  -8.244  -0.298  1.00  1.480          O  
ATOM   5284  CB  ARG A 330     -24.456  -5.972  -0.658  1.00  1.890          C  
ATOM   5285  CG  ARG A 330     -25.081  -5.403   0.618  1.00  1.890          C  
ATOM   5286  CD  ARG A 330     -24.778  -6.135   1.887  1.00  1.890          C  
ATOM   5287  NE  ARG A 330     -25.334  -5.362   2.998  1.00  1.890          N  
ATOM   5288  CZ  ARG A 330     -24.648  -4.482   3.793  1.00  1.890          C  
ATOM   5289  NH1 ARG A 330     -23.331  -4.322   3.756  1.00  1.890          N  
ATOM   5290  NH2 ARG A 330     -25.300  -3.744   4.659  1.00  1.890          N  
ATOM   5291  H   ARG A 330     -23.741  -6.897  -2.921  1.00  1.560          H  
ATOM   5292  HA  ARG A 330     -24.410  -8.081  -0.394  1.00  1.640          H  
ATOM   5293 1HB  ARG A 330     -23.425  -5.981  -0.451  1.00  2.270          H  
ATOM   5294 2HB  ARG A 330     -24.619  -5.264  -1.470  1.00  2.270          H  
ATOM   5295 1HG  ARG A 330     -24.721  -4.383   0.746  1.00  2.270          H  
ATOM   5296 2HG  ARG A 330     -26.164  -5.382   0.503  1.00  2.270          H  
ATOM   5297 1HD  ARG A 330     -25.253  -7.118   1.883  1.00  2.270          H  
ATOM   5298 2HD  ARG A 330     -23.703  -6.243   2.020  1.00  2.270          H  
ATOM   5299  HE  ARG A 330     -26.340  -5.398   3.116  1.00  2.270          H  
ATOM   5300 1HH1 ARG A 330     -22.708  -4.903   3.178  1.00  2.270          H  
ATOM   5301 2HH1 ARG A 330     -22.922  -3.629   4.418  1.00  2.270          H  
ATOM   5302 1HH2 ARG A 330     -26.298  -3.816   4.756  1.00  2.270          H  
ATOM   5303 2HH2 ARG A 330     -24.744  -3.091   5.238  1.00  2.270          H  
ATOM   5304  N   ARG A 331     -27.015  -7.008  -2.179  1.00  1.540          N  
ATOM   5305  CA  ARG A 331     -28.470  -7.153  -2.262  1.00  1.680          C  
ATOM   5306  C   ARG A 331     -28.882  -8.620  -2.397  1.00  1.640          C  
ATOM   5307  O   ARG A 331     -29.872  -9.061  -1.791  1.00  1.690          O  
ATOM   5308  CB  ARG A 331     -29.049  -6.378  -3.440  1.00  2.300          C  
ATOM   5309  CG  ARG A 331     -29.019  -4.856  -3.304  1.00  2.300          C  
ATOM   5310  CD  ARG A 331     -29.894  -4.179  -4.316  1.00  2.300          C  
ATOM   5311  NE  ARG A 331     -29.494  -4.443  -5.711  1.00  2.300          N  
ATOM   5312  CZ  ARG A 331     -28.592  -3.738  -6.441  1.00  2.300          C  
ATOM   5313  NH1 ARG A 331     -27.946  -2.711  -5.934  1.00  2.300          N  
ATOM   5314  NH2 ARG A 331     -28.368  -4.085  -7.700  1.00  2.300          N  
ATOM   5315  H   ARG A 331     -26.511  -6.440  -2.873  1.00  1.850          H  
ATOM   5316  HA  ARG A 331     -28.904  -6.755  -1.345  1.00  2.020          H  
ATOM   5317 1HB  ARG A 331     -28.483  -6.633  -4.339  1.00  2.760          H  
ATOM   5318 2HB  ARG A 331     -30.080  -6.684  -3.605  1.00  2.760          H  
ATOM   5319 1HG  ARG A 331     -29.368  -4.580  -2.310  1.00  2.760          H  
ATOM   5320 2HG  ARG A 331     -28.003  -4.502  -3.437  1.00  2.760          H  
ATOM   5321 1HD  ARG A 331     -30.918  -4.535  -4.187  1.00  2.760          H  
ATOM   5322 2HD  ARG A 331     -29.876  -3.104  -4.146  1.00  2.760          H  
ATOM   5323  HE  ARG A 331     -29.956  -5.213  -6.176  1.00  2.760          H  
ATOM   5324 1HH1 ARG A 331     -28.104  -2.424  -4.980  1.00  2.760          H  
ATOM   5325 2HH1 ARG A 331     -27.301  -2.197  -6.522  1.00  2.760          H  
ATOM   5326 1HH2 ARG A 331     -28.881  -4.853  -8.108  1.00  2.760          H  
ATOM   5327 2HH2 ARG A 331     -27.701  -3.566  -8.259  1.00  2.760          H  
ATOM   5328  N   LEU A 332     -28.133  -9.367  -3.212  1.00  1.580          N  
ATOM   5329  CA  LEU A 332     -28.409 -10.770  -3.449  1.00  1.600          C  
ATOM   5330  C   LEU A 332     -28.158 -11.588  -2.204  1.00  1.520          C  
ATOM   5331  O   LEU A 332     -29.001 -12.405  -1.814  1.00  1.570          O  
ATOM   5332  CB  LEU A 332     -27.528 -11.301  -4.587  1.00  2.230          C  
ATOM   5333  CG  LEU A 332     -27.656 -12.823  -4.922  1.00  2.230          C  
ATOM   5334  CD1 LEU A 332     -29.081 -13.155  -5.363  1.00  2.230          C  
ATOM   5335  CD2 LEU A 332     -26.649 -13.169  -6.006  1.00  2.230          C  
ATOM   5336  H   LEU A 332     -27.353  -8.928  -3.709  1.00  1.900          H  
ATOM   5337  HA  LEU A 332     -29.455 -10.859  -3.722  1.00  1.920          H  
ATOM   5338 1HB  LEU A 332     -27.755 -10.732  -5.489  1.00  2.680          H  
ATOM   5339 2HB  LEU A 332     -26.487 -11.104  -4.328  1.00  2.680          H  
ATOM   5340  HG  LEU A 332     -27.435 -13.412  -4.031  1.00  2.680          H  
ATOM   5341 1HD1 LEU A 332     -29.146 -14.219  -5.590  1.00  2.680          H  
ATOM   5342 2HD1 LEU A 332     -29.789 -12.924  -4.569  1.00  2.680          H  
ATOM   5343 3HD1 LEU A 332     -29.330 -12.579  -6.253  1.00  2.680          H  
ATOM   5344 1HD2 LEU A 332     -26.713 -14.233  -6.237  1.00  2.680          H  
ATOM   5345 2HD2 LEU A 332     -26.863 -12.601  -6.889  1.00  2.680          H  
ATOM   5346 3HD2 LEU A 332     -25.643 -12.933  -5.655  1.00  2.680          H  
ATOM   5347  N   GLY A 333     -26.992 -11.380  -1.582  1.00  1.440          N  
ATOM   5348  CA  GLY A 333     -26.610 -12.095  -0.385  1.00  1.430          C  
ATOM   5349  C   GLY A 333     -27.589 -11.827   0.738  1.00  1.430          C  
ATOM   5350  O   GLY A 333     -27.867 -12.701   1.556  1.00  1.460          O  
ATOM   5351  H   GLY A 333     -26.330 -10.708  -1.967  1.00  1.730          H  
ATOM   5352 1HA  GLY A 333     -26.576 -13.155  -0.611  1.00  1.720          H  
ATOM   5353 2HA  GLY A 333     -25.605 -11.788  -0.089  1.00  1.720          H  
ATOM   5354  N   THR A 334     -28.090 -10.602   0.805  1.00  1.460          N  
ATOM   5355  CA  THR A 334     -29.035 -10.217   1.826  1.00  1.520          C  
ATOM   5356  C   THR A 334     -30.339 -10.987   1.656  1.00  1.560          C  
ATOM   5357  O   THR A 334     -30.866 -11.559   2.619  1.00  1.600          O  
ATOM   5358  CB  THR A 334     -29.250  -8.700   1.783  1.00  2.100          C  
ATOM   5359  OG1 THR A 334     -28.002  -8.034   2.051  1.00  2.100          O  
ATOM   5360  CG2 THR A 334     -30.194  -8.316   2.796  1.00  2.100          C  
ATOM   5361  H   THR A 334     -27.772  -9.895   0.141  1.00  1.750          H  
ATOM   5362  HA  THR A 334     -28.624 -10.471   2.801  1.00  1.820          H  
ATOM   5363  HB  THR A 334     -29.611  -8.396   0.802  1.00  2.520          H  
ATOM   5364  HG1 THR A 334     -27.419  -8.164   1.283  1.00  2.520          H  
ATOM   5365 1HG2 THR A 334     -30.284  -7.247   2.764  1.00  2.520          H  
ATOM   5366 2HG2 THR A 334     -31.163  -8.781   2.634  1.00  2.520          H  
ATOM   5367 3HG2 THR A 334     -29.804  -8.620   3.722  1.00  2.520          H  
ATOM   5368  N   ARG A 335     -30.876 -11.033   0.436  1.00  1.580          N  
ATOM   5369  CA  ARG A 335     -32.103 -11.787   0.263  1.00  1.680          C  
ATOM   5370  C   ARG A 335     -31.834 -13.269   0.545  1.00  1.660          C  
ATOM   5371  O   ARG A 335     -32.639 -13.938   1.198  1.00  1.700          O  
ATOM   5372  CB  ARG A 335     -32.693 -11.611  -1.124  1.00  2.310          C  
ATOM   5373  CG  ARG A 335     -34.082 -12.249  -1.287  1.00  2.310          C  
ATOM   5374  CD  ARG A 335     -34.684 -11.960  -2.609  1.00  2.310          C  
ATOM   5375  NE  ARG A 335     -36.006 -12.578  -2.746  1.00  2.310          N  
ATOM   5376  CZ  ARG A 335     -37.197 -12.028  -2.370  1.00  2.310          C  
ATOM   5377  NH1 ARG A 335     -37.271 -10.823  -1.834  1.00  2.310          N  
ATOM   5378  NH2 ARG A 335     -38.307 -12.717  -2.553  1.00  2.310          N  
ATOM   5379  H   ARG A 335     -30.445 -10.521  -0.345  1.00  1.900          H  
ATOM   5380  HA  ARG A 335     -32.836 -11.424   0.983  1.00  2.020          H  
ATOM   5381 1HB  ARG A 335     -32.769 -10.551  -1.359  1.00  2.770          H  
ATOM   5382 2HB  ARG A 335     -32.022 -12.063  -1.861  1.00  2.770          H  
ATOM   5383 1HG  ARG A 335     -34.003 -13.335  -1.186  1.00  2.770          H  
ATOM   5384 2HG  ARG A 335     -34.745 -11.866  -0.512  1.00  2.770          H  
ATOM   5385 1HD  ARG A 335     -34.780 -10.885  -2.750  1.00  2.770          H  
ATOM   5386 2HD  ARG A 335     -34.039 -12.368  -3.387  1.00  2.770          H  
ATOM   5387  HE  ARG A 335     -36.033 -13.509  -3.148  1.00  2.770          H  
ATOM   5388 1HH1 ARG A 335     -36.443 -10.274  -1.685  1.00  2.770          H  
ATOM   5389 2HH1 ARG A 335     -38.200 -10.435  -1.576  1.00  2.770          H  
ATOM   5390 1HH2 ARG A 335     -38.272 -13.638  -2.964  1.00  2.770          H  
ATOM   5391 2HH2 ARG A 335     -39.203 -12.318  -2.281  1.00  2.770          H  
ATOM   5392  N   ALA A 336     -30.695 -13.787   0.072  1.00  1.620          N  
ATOM   5393  CA  ALA A 336     -30.342 -15.179   0.313  1.00  1.670          C  
ATOM   5394  C   ALA A 336     -30.219 -15.450   1.823  1.00  1.640          C  
ATOM   5395  O   ALA A 336     -30.558 -16.537   2.291  1.00  1.720          O  
ATOM   5396  CB  ALA A 336     -29.073 -15.521  -0.424  1.00  2.320          C  
ATOM   5397  H   ALA A 336     -30.067 -13.209  -0.494  1.00  1.940          H  
ATOM   5398  HA  ALA A 336     -31.144 -15.807  -0.078  1.00  2.000          H  
ATOM   5399 1HB  ALA A 336     -28.829 -16.569  -0.267  1.00  2.780          H  
ATOM   5400 2HB  ALA A 336     -29.211 -15.333  -1.488  1.00  2.780          H  
ATOM   5401 3HB  ALA A 336     -28.286 -14.900  -0.058  1.00  2.780          H  
ATOM   5402  N   ALA A 337     -29.722 -14.482   2.604  1.00  1.570          N  
ATOM   5403  CA  ALA A 337     -29.639 -14.658   4.049  1.00  1.610          C  
ATOM   5404  C   ALA A 337     -31.060 -14.892   4.614  1.00  1.620          C  
ATOM   5405  O   ALA A 337     -31.228 -15.623   5.591  1.00  1.690          O  
ATOM   5406  CB  ALA A 337     -28.950 -13.470   4.709  1.00  2.240          C  
ATOM   5407  H   ALA A 337     -29.346 -13.633   2.177  1.00  1.880          H  
ATOM   5408  HA  ALA A 337     -29.041 -15.547   4.246  1.00  1.930          H  
ATOM   5409 1HB  ALA A 337     -28.877 -13.643   5.775  1.00  2.690          H  
ATOM   5410 2HB  ALA A 337     -27.947 -13.358   4.287  1.00  2.690          H  
ATOM   5411 3HB  ALA A 337     -29.517 -12.569   4.520  1.00  2.690          H  
ATOM   5412  N   PHE A 338     -32.084 -14.252   4.023  1.00  1.580          N  
ATOM   5413  CA  PHE A 338     -33.474 -14.469   4.454  1.00  1.610          C  
ATOM   5414  C   PHE A 338     -33.800 -15.942   4.233  1.00  1.720          C  
ATOM   5415  O   PHE A 338     -34.338 -16.633   5.108  1.00  1.840          O  
ATOM   5416  CB  PHE A 338     -34.477 -13.631   3.664  1.00  2.240          C  
ATOM   5417  CG  PHE A 338     -35.883 -13.740   4.151  1.00  2.240          C  
ATOM   5418  CD1 PHE A 338     -36.270 -13.029   5.249  1.00  2.240          C  
ATOM   5419  CD2 PHE A 338     -36.820 -14.532   3.515  1.00  2.240          C  
ATOM   5420  CE1 PHE A 338     -37.538 -13.069   5.711  1.00  2.240          C  
ATOM   5421  CE2 PHE A 338     -38.121 -14.586   3.982  1.00  2.240          C  
ATOM   5422  CZ  PHE A 338     -38.479 -13.844   5.084  1.00  2.240          C  
ATOM   5423  H   PHE A 338     -31.879 -13.595   3.258  1.00  1.900          H  
ATOM   5424  HA  PHE A 338     -33.564 -14.238   5.514  1.00  1.930          H  
ATOM   5425 1HB  PHE A 338     -34.186 -12.596   3.659  1.00  2.690          H  
ATOM   5426 2HB  PHE A 338     -34.484 -13.961   2.638  1.00  2.690          H  
ATOM   5427  HD1 PHE A 338     -35.550 -12.429   5.745  1.00  2.690          H  
ATOM   5428  HD2 PHE A 338     -36.527 -15.110   2.638  1.00  2.690          H  
ATOM   5429  HE1 PHE A 338     -37.804 -12.482   6.585  1.00  2.690          H  
ATOM   5430  HE2 PHE A 338     -38.861 -15.210   3.478  1.00  2.690          H  
ATOM   5431  HZ  PHE A 338     -39.500 -13.875   5.461  1.00  2.690          H  
ATOM   5432  N   GLU A 339     -33.437 -16.433   3.043  1.00  1.750          N  
ATOM   5433  CA  GLU A 339     -33.701 -17.824   2.677  1.00  1.910          C  
ATOM   5434  C   GLU A 339     -33.031 -18.772   3.679  1.00  2.010          C  
ATOM   5435  O   GLU A 339     -33.579 -19.831   3.966  1.00  2.140          O  
ATOM   5436  CB  GLU A 339     -33.233 -18.135   1.250  1.00  2.610          C  
ATOM   5437  CG  GLU A 339     -34.035 -17.448   0.138  1.00  2.610          C  
ATOM   5438  CD  GLU A 339     -33.493 -17.780  -1.225  1.00  2.610          C  
ATOM   5439  OE1 GLU A 339     -32.478 -18.428  -1.271  1.00  2.610          O  
ATOM   5440  OE2 GLU A 339     -34.083 -17.394  -2.208  1.00  2.610          O  
ATOM   5441  H   GLU A 339     -33.020 -15.781   2.366  1.00  2.100          H  
ATOM   5442  HA  GLU A 339     -34.775 -17.990   2.720  1.00  2.290          H  
ATOM   5443 1HB  GLU A 339     -32.200 -17.855   1.130  1.00  3.130          H  
ATOM   5444 2HB  GLU A 339     -33.292 -19.208   1.084  1.00  3.130          H  
ATOM   5445 1HG  GLU A 339     -35.076 -17.758   0.199  1.00  3.130          H  
ATOM   5446 2HG  GLU A 339     -33.991 -16.367   0.291  1.00  3.130          H  
ATOM   5447  N   VAL A 340     -31.864 -18.381   4.212  1.00  2.000          N  
ATOM   5448  CA  VAL A 340     -31.144 -19.125   5.257  1.00  2.170          C  
ATOM   5449  C   VAL A 340     -31.964 -19.221   6.556  1.00  2.210          C  
ATOM   5450  O   VAL A 340     -31.959 -20.265   7.216  1.00  2.370          O  
ATOM   5451  CB  VAL A 340     -29.749 -18.541   5.555  1.00  2.970          C  
ATOM   5452  CG1 VAL A 340     -29.130 -19.219   6.803  1.00  2.970          C  
ATOM   5453  CG2 VAL A 340     -28.865 -18.756   4.333  1.00  2.970          C  
ATOM   5454  H   VAL A 340     -31.455 -17.530   3.815  1.00  2.400          H  
ATOM   5455  HA  VAL A 340     -30.987 -20.137   4.887  1.00  2.600          H  
ATOM   5456  HB  VAL A 340     -29.833 -17.499   5.768  1.00  3.560          H  
ATOM   5457 1HG1 VAL A 340     -28.172 -18.794   6.994  1.00  3.560          H  
ATOM   5458 2HG1 VAL A 340     -29.754 -19.060   7.679  1.00  3.560          H  
ATOM   5459 3HG1 VAL A 340     -29.026 -20.290   6.627  1.00  3.560          H  
ATOM   5460 1HG2 VAL A 340     -27.892 -18.351   4.504  1.00  3.560          H  
ATOM   5461 2HG2 VAL A 340     -28.779 -19.824   4.127  1.00  3.560          H  
ATOM   5462 3HG2 VAL A 340     -29.303 -18.266   3.476  1.00  3.560          H  
ATOM   5463  N   LEU A 341     -32.676 -18.144   6.950  1.00  2.140          N  
ATOM   5464  CA  LEU A 341     -33.476 -18.206   8.195  1.00  2.230          C  
ATOM   5465  C   LEU A 341     -34.511 -19.335   7.997  1.00  2.380          C  
ATOM   5466  O   LEU A 341     -34.875 -20.054   8.943  1.00  2.620          O  
ATOM   5467  CB  LEU A 341     -34.194 -16.858   8.478  1.00  3.090          C  
ATOM   5468  CG  LEU A 341     -33.441 -15.723   9.312  1.00  3.090          C  
ATOM   5469  CD1 LEU A 341     -33.226 -16.167  10.748  1.00  3.090          C  
ATOM   5470  CD2 LEU A 341     -32.119 -15.372   8.646  1.00  3.090          C  
ATOM   5471  H   LEU A 341     -32.618 -17.284   6.388  1.00  2.570          H  
ATOM   5472  HA  LEU A 341     -32.826 -18.469   9.023  1.00  2.680          H  
ATOM   5473 1HB  LEU A 341     -34.469 -16.414   7.529  1.00  3.700          H  
ATOM   5474 2HB  LEU A 341     -35.115 -17.085   9.015  1.00  3.700          H  
ATOM   5475  HG  LEU A 341     -34.065 -14.831   9.333  1.00  3.700          H  
ATOM   5476 1HD1 LEU A 341     -32.739 -15.370  11.312  1.00  3.700          H  
ATOM   5477 2HD1 LEU A 341     -34.191 -16.386  11.199  1.00  3.700          H  
ATOM   5478 3HD1 LEU A 341     -32.605 -17.054  10.789  1.00  3.700          H  
ATOM   5479 1HD2 LEU A 341     -31.627 -14.582   9.205  1.00  3.700          H  
ATOM   5480 2HD2 LEU A 341     -31.465 -16.243   8.608  1.00  3.700          H  
ATOM   5481 3HD2 LEU A 341     -32.321 -15.027   7.643  1.00  3.700          H  
ATOM   5482  N   SER A 342     -34.955 -19.491   6.749  1.00  2.320          N  
ATOM   5483  CA  SER A 342     -35.767 -20.625   6.304  1.00  2.520          C  
ATOM   5484  C   SER A 342     -36.920 -21.100   7.163  1.00  2.600          C  
ATOM   5485  O   SER A 342     -38.019 -20.526   7.145  1.00  2.480          O  
ATOM   5486  CB  SER A 342     -34.871 -21.828   6.057  1.00  3.450          C  
ATOM   5487  OG  SER A 342     -35.615 -22.898   5.544  1.00  3.450          O  
ATOM   5488  H   SER A 342     -34.672 -18.771   6.069  1.00  2.780          H  
ATOM   5489  HA  SER A 342     -36.186 -20.335   5.337  1.00  3.020          H  
ATOM   5490 1HB  SER A 342     -34.116 -21.577   5.355  1.00  4.140          H  
ATOM   5491 2HB  SER A 342     -34.334 -22.117   6.959  1.00  4.140          H  
ATOM   5492  HG  SER A 342     -34.980 -23.595   5.361  1.00  4.140          H  
ATOM   5493  N   SER A 343     -36.649 -22.209   7.881  1.00  3.190          N  
ATOM   5494  CA  SER A 343     -37.557 -23.041   8.653  1.00  3.500          C  
ATOM   5495  C   SER A 343     -38.258 -22.291   9.752  1.00  3.430          C  
ATOM   5496  O   SER A 343     -39.352 -22.681  10.164  1.00  3.570          O  
ATOM   5497  CB  SER A 343     -36.801 -24.210   9.246  1.00  4.780          C  
ATOM   5498  OG  SER A 343     -35.892 -23.788  10.218  1.00  4.780          O  
ATOM   5499  H   SER A 343     -35.698 -22.531   7.861  1.00  3.830          H  
ATOM   5500  HA  SER A 343     -38.305 -23.440   7.975  1.00  4.200          H  
ATOM   5501 1HB  SER A 343     -37.490 -24.913   9.679  1.00  5.730          H  
ATOM   5502 2HB  SER A 343     -36.266 -24.729   8.453  1.00  5.730          H  
ATOM   5503  HG  SER A 343     -35.628 -24.588  10.681  1.00  5.730          H  
ATOM   5504  N   MET A 344     -37.734 -21.122  10.135  1.00  3.650          N  
ATOM   5505  CA  MET A 344     -38.404 -20.328  11.164  1.00  3.890          C  
ATOM   5506  C   MET A 344     -39.832 -20.002  10.689  1.00  3.890          C  
ATOM   5507  O   MET A 344     -40.720 -19.716  11.496  1.00  3.890          O  
ATOM   5508  CB  MET A 344     -37.619 -19.054  11.468  1.00  5.350          C  
ATOM   5509  CG  MET A 344     -38.097 -18.309  12.720  1.00  5.350          C  
ATOM   5510  SD  MET A 344     -37.836 -19.264  14.234  1.00  5.350          S  
ATOM   5511  CE  MET A 344     -38.563 -18.189  15.468  1.00  5.350          C  
ATOM   5512  H   MET A 344     -36.832 -20.826   9.736  1.00  4.380          H  
ATOM   5513  HA  MET A 344     -38.476 -20.926  12.072  1.00  4.670          H  
ATOM   5514 1HB  MET A 344     -36.563 -19.301  11.587  1.00  6.420          H  
ATOM   5515 2HB  MET A 344     -37.696 -18.376  10.615  1.00  6.420          H  
ATOM   5516 1HG  MET A 344     -37.547 -17.388  12.816  1.00  6.420          H  
ATOM   5517 2HG  MET A 344     -39.156 -18.069  12.639  1.00  6.420          H  
ATOM   5518 1HE  MET A 344     -38.457 -18.645  16.449  1.00  6.420          H  
ATOM   5519 2HE  MET A 344     -38.065 -17.227  15.457  1.00  6.420          H  
ATOM   5520 3HE  MET A 344     -39.620 -18.050  15.251  1.00  6.420          H  
ATOM   5521  N   VAL A 345     -40.022 -20.019   9.368  1.00  3.890          N  
ATOM   5522  CA  VAL A 345     -41.293 -19.824   8.717  1.00  3.890          C  
ATOM   5523  C   VAL A 345     -41.652 -21.139   8.016  1.00  3.890          C  
ATOM   5524  O   VAL A 345     -42.774 -21.646   8.152  1.00  3.890          O  
ATOM   5525  CB  VAL A 345     -41.240 -18.683   7.703  1.00  5.450          C  
ATOM   5526  CG1 VAL A 345     -42.585 -18.586   7.001  1.00  5.450          C  
ATOM   5527  CG2 VAL A 345     -40.887 -17.414   8.421  1.00  5.450          C  
ATOM   5528  H   VAL A 345     -39.216 -20.232   8.781  1.00  4.670          H  
ATOM   5529  HA  VAL A 345     -42.051 -19.599   9.466  1.00  4.670          H  
ATOM   5530  HB  VAL A 345     -40.485 -18.889   6.945  1.00  6.540          H  
ATOM   5531 1HG1 VAL A 345     -42.571 -17.777   6.269  1.00  6.540          H  
ATOM   5532 2HG1 VAL A 345     -42.793 -19.509   6.503  1.00  6.540          H  
ATOM   5533 3HG1 VAL A 345     -43.357 -18.404   7.722  1.00  6.540          H  
ATOM   5534 1HG2 VAL A 345     -40.852 -16.593   7.707  1.00  6.540          H  
ATOM   5535 2HG2 VAL A 345     -41.638 -17.219   9.177  1.00  6.540          H  
ATOM   5536 3HG2 VAL A 345     -39.925 -17.521   8.899  1.00  6.540          H  
ATOM   5537  N   GLY A 346     -40.660 -21.678   7.287  1.00  3.890          N  
ATOM   5538  CA  GLY A 346     -40.752 -22.862   6.435  1.00  3.890          C  
ATOM   5539  C   GLY A 346     -41.300 -24.138   7.080  1.00  3.890          C  
ATOM   5540  O   GLY A 346     -41.886 -24.961   6.379  1.00  3.890          O  
ATOM   5541  H   GLY A 346     -39.776 -21.169   7.252  1.00  4.670          H  
ATOM   5542 1HA  GLY A 346     -41.367 -22.617   5.567  1.00  4.670          H  
ATOM   5543 2HA  GLY A 346     -39.761 -23.071   6.038  1.00  4.670          H  
ATOM   5544  N   GLU A 347     -41.197 -24.339   8.400  1.00  3.890          N  
ATOM   5545  CA  GLU A 347     -41.770 -25.575   8.933  1.00  3.890          C  
ATOM   5546  C   GLU A 347     -43.281 -25.649   8.661  1.00  3.890          C  
ATOM   5547  O   GLU A 347     -43.862 -26.736   8.664  1.00  3.890          O  
ATOM   5548  CB  GLU A 347     -41.528 -25.733  10.442  1.00  5.450          C  
ATOM   5549  CG  GLU A 347     -40.085 -26.007  10.841  1.00  5.450          C  
ATOM   5550  CD  GLU A 347     -39.900 -26.224  12.331  1.00  5.450          C  
ATOM   5551  OE1 GLU A 347     -40.879 -26.194  13.043  1.00  5.450          O  
ATOM   5552  OE2 GLU A 347     -38.779 -26.408  12.755  1.00  5.450          O  
ATOM   5553  H   GLU A 347     -40.692 -23.698   9.023  1.00  4.670          H  
ATOM   5554  HA  GLU A 347     -41.299 -26.416   8.427  1.00  4.670          H  
ATOM   5555 1HB  GLU A 347     -41.837 -24.819  10.950  1.00  6.540          H  
ATOM   5556 2HB  GLU A 347     -42.144 -26.546  10.827  1.00  6.540          H  
ATOM   5557 1HG  GLU A 347     -39.721 -26.879  10.301  1.00  6.540          H  
ATOM   5558 2HG  GLU A 347     -39.504 -25.163  10.544  1.00  6.540          H  
ATOM   5559  N   GLY A 348     -43.932 -24.495   8.462  1.00  3.890          N  
ATOM   5560  CA  GLY A 348     -45.363 -24.455   8.225  1.00  3.890          C  
ATOM   5561  C   GLY A 348     -45.791 -24.564   6.752  1.00  3.890          C  
ATOM   5562  O   GLY A 348     -46.987 -24.461   6.468  1.00  3.890          O  
ATOM   5563  H   GLY A 348     -43.411 -23.610   8.446  1.00  4.670          H  
ATOM   5564 1HA  GLY A 348     -45.834 -25.255   8.795  1.00  4.670          H  
ATOM   5565 2HA  GLY A 348     -45.750 -23.521   8.633  1.00  4.670          H  
ATOM   5566  N   GLY A 349     -44.859 -24.732   5.797  1.00  3.890          N  
ATOM   5567  CA  GLY A 349     -45.296 -24.774   4.393  1.00  3.890          C  
ATOM   5568  C   GLY A 349     -44.244 -24.365   3.355  1.00  3.890          C  
ATOM   5569  O   GLY A 349     -43.044 -24.449   3.579  1.00  3.890          O  
ATOM   5570  H   GLY A 349     -43.866 -24.833   6.044  1.00  4.670          H  
ATOM   5571 1HA  GLY A 349     -45.629 -25.787   4.170  1.00  4.670          H  
ATOM   5572 2HA  GLY A 349     -46.173 -24.139   4.275  1.00  4.670          H  
ATOM   5573  N   ALA A 350     -44.718 -23.922   2.185  1.00  3.890          N  
ATOM   5574  CA  ALA A 350     -43.839 -23.589   1.051  1.00  3.890          C  
ATOM   5575  C   ALA A 350     -42.723 -22.528   1.288  1.00  3.890          C  
ATOM   5576  O   ALA A 350     -41.624 -22.735   0.776  1.00  3.890          O  
ATOM   5577  CB  ALA A 350     -44.692 -23.104  -0.113  1.00  5.450          C  
ATOM   5578  H   ALA A 350     -45.719 -23.859   2.066  1.00  4.670          H  
ATOM   5579  HA  ALA A 350     -43.343 -24.513   0.754  1.00  4.670          H  
ATOM   5580 1HB  ALA A 350     -44.050 -22.929  -0.976  1.00  6.540          H  
ATOM   5581 2HB  ALA A 350     -45.436 -23.859  -0.360  1.00  6.540          H  
ATOM   5582 3HB  ALA A 350     -45.188 -22.182   0.146  1.00  6.540          H  
ATOM   5583  N   PHE A 351     -42.919 -21.412   2.032  1.00  3.890          N  
ATOM   5584  CA  PHE A 351     -44.128 -20.896   2.672  1.00  3.890          C  
ATOM   5585  C   PHE A 351     -44.412 -19.548   1.981  1.00  3.890          C  
ATOM   5586  O   PHE A 351     -43.468 -18.787   1.763  1.00  3.890          O  
ATOM   5587  CB  PHE A 351     -43.876 -20.674   4.168  1.00  5.450          C  
ATOM   5588  CG  PHE A 351     -45.102 -20.312   4.909  1.00  5.450          C  
ATOM   5589  CD1 PHE A 351     -45.831 -21.284   5.491  1.00  5.450          C  
ATOM   5590  CD2 PHE A 351     -45.565 -19.047   4.961  1.00  5.450          C  
ATOM   5591  CE1 PHE A 351     -47.004 -21.028   6.130  1.00  5.450          C  
ATOM   5592  CE2 PHE A 351     -46.751 -18.767   5.573  1.00  5.450          C  
ATOM   5593  CZ  PHE A 351     -47.474 -19.755   6.166  1.00  5.450          C  
ATOM   5594  H   PHE A 351     -42.100 -20.832   2.138  1.00  4.670          H  
ATOM   5595  HA  PHE A 351     -44.963 -21.547   2.522  1.00  4.670          H  
ATOM   5596 1HB  PHE A 351     -43.457 -21.581   4.612  1.00  6.540          H  
ATOM   5597 2HB  PHE A 351     -43.149 -19.877   4.284  1.00  6.540          H  
ATOM   5598  HD1 PHE A 351     -45.464 -22.265   5.441  1.00  6.540          H  
ATOM   5599  HD2 PHE A 351     -44.993 -18.255   4.488  1.00  6.540          H  
ATOM   5600  HE1 PHE A 351     -47.567 -21.846   6.595  1.00  6.540          H  
ATOM   5601  HE2 PHE A 351     -47.108 -17.753   5.578  1.00  6.540          H  
ATOM   5602  HZ  PHE A 351     -48.417 -19.528   6.661  1.00  6.540          H  
ATOM   5603  N   PRO A 352     -45.666 -19.208   1.618  1.00  3.890          N  
ATOM   5604  CA  PRO A 352     -46.033 -17.961   0.950  1.00  3.890          C  
ATOM   5605  C   PRO A 352     -45.771 -16.714   1.793  1.00  3.890          C  
ATOM   5606  O   PRO A 352     -45.935 -16.731   3.015  1.00  3.890          O  
ATOM   5607  CB  PRO A 352     -47.534 -18.147   0.696  1.00  5.830          C  
ATOM   5608  CG  PRO A 352     -47.988 -19.178   1.719  1.00  5.830          C  
ATOM   5609  CD  PRO A 352     -46.824 -20.113   1.871  1.00  5.830          C  
ATOM   5610  HA  PRO A 352     -45.489 -17.888  -0.005  1.00  4.670          H  
ATOM   5611 1HB  PRO A 352     -48.047 -17.176   0.799  1.00  7.000          H  
ATOM   5612 2HB  PRO A 352     -47.698 -18.474  -0.344  1.00  7.000          H  
ATOM   5613 1HG  PRO A 352     -48.233 -18.681   2.671  1.00  7.000          H  
ATOM   5614 2HG  PRO A 352     -48.904 -19.688   1.381  1.00  7.000          H  
ATOM   5615 1HD  PRO A 352     -46.862 -20.507   2.880  1.00  7.000          H  
ATOM   5616 2HD  PRO A 352     -46.883 -20.899   1.113  1.00  7.000          H  
ATOM   5617  N   GLN A 353     -45.505 -15.596   1.119  1.00  3.890          N  
ATOM   5618  CA  GLN A 353     -45.212 -14.264   1.693  1.00  3.890          C  
ATOM   5619  C   GLN A 353     -46.135 -13.712   2.801  1.00  3.890          C  
ATOM   5620  O   GLN A 353     -45.968 -12.569   3.225  1.00  3.890          O  
ATOM   5621  CB  GLN A 353     -45.173 -13.234   0.557  1.00  5.450          C  
ATOM   5622  CG  GLN A 353     -46.522 -13.005  -0.136  1.00  5.450          C  
ATOM   5623  CD  GLN A 353     -46.773 -13.978  -1.284  1.00  5.450          C  
ATOM   5624  OE1 GLN A 353     -46.270 -15.116  -1.295  1.00  5.450          O  
ATOM   5625  NE2 GLN A 353     -47.557 -13.538  -2.254  1.00  5.450          N  
ATOM   5626  H   GLN A 353     -45.453 -15.676   0.101  1.00  4.670          H  
ATOM   5627  HA  GLN A 353     -44.210 -14.323   2.120  1.00  4.670          H  
ATOM   5628 1HB  GLN A 353     -44.830 -12.275   0.949  1.00  6.540          H  
ATOM   5629 2HB  GLN A 353     -44.454 -13.551  -0.198  1.00  6.540          H  
ATOM   5630 1HG  GLN A 353     -47.330 -13.121   0.584  1.00  6.540          H  
ATOM   5631 2HG  GLN A 353     -46.536 -11.994  -0.540  1.00  6.540          H  
ATOM   5632 1HE2 GLN A 353     -47.766 -14.126  -3.039  1.00  6.540          H  
ATOM   5633 2HE2 GLN A 353     -47.946 -12.617  -2.208  1.00  6.540          H  
ATOM   5634  N   ALA A 354     -47.123 -14.492   3.222  1.00  3.890          N  
ATOM   5635  CA  ALA A 354     -48.010 -14.190   4.328  1.00  3.890          C  
ATOM   5636  C   ALA A 354     -47.238 -14.101   5.641  1.00  3.890          C  
ATOM   5637  O   ALA A 354     -47.608 -13.351   6.547  1.00  3.890          O  
ATOM   5638  CB  ALA A 354     -49.078 -15.266   4.436  1.00  5.450          C  
ATOM   5639  H   ALA A 354     -47.185 -15.409   2.798  1.00  4.670          H  
ATOM   5640  HA  ALA A 354     -48.477 -13.224   4.139  1.00  4.670          H  
ATOM   5641 1HB  ALA A 354     -49.751 -15.025   5.257  1.00  6.540          H  
ATOM   5642 2HB  ALA A 354     -49.637 -15.313   3.506  1.00  6.540          H  
ATOM   5643 3HB  ALA A 354     -48.605 -16.225   4.622  1.00  6.540          H  
ATOM   5644  N   VAL A 355     -46.195 -14.923   5.766  1.00  3.890          N  
ATOM   5645  CA  VAL A 355     -45.438 -14.966   7.013  1.00  3.890          C  
ATOM   5646  C   VAL A 355     -43.948 -14.703   6.859  1.00  3.890          C  
ATOM   5647  O   VAL A 355     -43.252 -15.326   6.057  1.00  3.890          O  
ATOM   5648  CB  VAL A 355     -45.669 -16.319   7.730  1.00  5.450          C  
ATOM   5649  CG1 VAL A 355     -44.858 -16.447   8.998  1.00  5.450          C  
ATOM   5650  CG2 VAL A 355     -47.154 -16.448   8.086  1.00  5.450          C  
ATOM   5651  H   VAL A 355     -45.935 -15.503   4.957  1.00  4.670          H  
ATOM   5652  HA  VAL A 355     -45.836 -14.187   7.658  1.00  4.670          H  
ATOM   5653  HB  VAL A 355     -45.351 -17.100   7.083  1.00  6.540          H  
ATOM   5654 1HG1 VAL A 355     -45.048 -17.419   9.451  1.00  6.540          H  
ATOM   5655 2HG1 VAL A 355     -43.803 -16.363   8.778  1.00  6.540          H  
ATOM   5656 3HG1 VAL A 355     -45.129 -15.689   9.688  1.00  6.540          H  
ATOM   5657 1HG2 VAL A 355     -47.325 -17.406   8.574  1.00  6.540          H  
ATOM   5658 2HG2 VAL A 355     -47.433 -15.640   8.759  1.00  6.540          H  
ATOM   5659 3HG2 VAL A 355     -47.771 -16.389   7.202  1.00  6.540          H  
ATOM   5660  N   GLY A 356     -43.491 -13.733   7.632  1.00  3.890          N  
ATOM   5661  CA  GLY A 356     -42.094 -13.325   7.711  1.00  3.890          C  
ATOM   5662  C   GLY A 356     -41.407 -14.006   8.891  1.00  3.890          C  
ATOM   5663  O   GLY A 356     -42.000 -14.857   9.548  1.00  3.890          O  
ATOM   5664  H   GLY A 356     -44.186 -13.261   8.191  1.00  4.670          H  
ATOM   5665 1HA  GLY A 356     -41.580 -13.577   6.787  1.00  4.670          H  
ATOM   5666 2HA  GLY A 356     -42.044 -12.247   7.827  1.00  4.670          H  
ATOM   5667  N   VAL A 357     -40.179 -13.604   9.189  1.00  3.890          N  
ATOM   5668  CA  VAL A 357     -39.393 -14.199  10.270  1.00  3.430          C  
ATOM   5669  C   VAL A 357     -39.588 -13.477  11.607  1.00  2.990          C  
ATOM   5670  O   VAL A 357     -39.556 -12.246  11.675  1.00  3.060          O  
ATOM   5671  CB  VAL A 357     -37.891 -14.222   9.894  1.00  4.990          C  
ATOM   5672  CG1 VAL A 357     -37.050 -14.780  11.043  1.00  4.990          C  
ATOM   5673  CG2 VAL A 357     -37.684 -15.088   8.659  1.00  4.990          C  
ATOM   5674  H   VAL A 357     -39.782 -12.853   8.620  1.00  4.670          H  
ATOM   5675  HA  VAL A 357     -39.723 -15.232  10.392  1.00  4.120          H  
ATOM   5676  HB  VAL A 357     -37.566 -13.198   9.694  1.00  5.980          H  
ATOM   5677 1HG1 VAL A 357     -36.006 -14.772  10.765  1.00  5.980          H  
ATOM   5678 2HG1 VAL A 357     -37.182 -14.185  11.926  1.00  5.980          H  
ATOM   5679 3HG1 VAL A 357     -37.356 -15.788  11.246  1.00  5.980          H  
ATOM   5680 1HG2 VAL A 357     -36.635 -15.084   8.377  1.00  5.980          H  
ATOM   5681 2HG2 VAL A 357     -37.998 -16.105   8.867  1.00  5.980          H  
ATOM   5682 3HG2 VAL A 357     -38.273 -14.700   7.846  1.00  5.980          H  
ATOM   5683  N   LYS A 358     -39.823 -14.257  12.660  1.00  3.030          N  
ATOM   5684  CA  LYS A 358     -40.020 -13.731  14.004  1.00  2.770          C  
ATOM   5685  C   LYS A 358     -38.698 -13.262  14.659  1.00  2.750          C  
ATOM   5686  O   LYS A 358     -37.665 -13.934  14.483  1.00  2.850          O  
ATOM   5687  CB  LYS A 358     -40.668 -14.809  14.877  1.00  3.980          C  
ATOM   5688  CG  LYS A 358     -42.085 -15.149  14.504  1.00  3.980          C  
ATOM   5689  CD  LYS A 358     -42.659 -16.215  15.421  1.00  3.980          C  
ATOM   5690  CE  LYS A 358     -44.100 -16.551  15.049  1.00  3.980          C  
ATOM   5691  NZ  LYS A 358     -44.673 -17.609  15.936  1.00  3.980          N  
ATOM   5692  H   LYS A 358     -39.869 -15.255  12.506  1.00  3.640          H  
ATOM   5693  HA  LYS A 358     -40.699 -12.894  13.903  1.00  3.320          H  
ATOM   5694 1HB  LYS A 358     -40.091 -15.722  14.786  1.00  4.780          H  
ATOM   5695 2HB  LYS A 358     -40.646 -14.517  15.920  1.00  4.780          H  
ATOM   5696 1HG  LYS A 358     -42.693 -14.248  14.588  1.00  4.780          H  
ATOM   5697 2HG  LYS A 358     -42.121 -15.497  13.471  1.00  4.780          H  
ATOM   5698 1HD  LYS A 358     -42.055 -17.124  15.345  1.00  4.780          H  
ATOM   5699 2HD  LYS A 358     -42.630 -15.866  16.452  1.00  4.780          H  
ATOM   5700 1HE  LYS A 358     -44.708 -15.651  15.133  1.00  4.780          H  
ATOM   5701 2HE  LYS A 358     -44.129 -16.903  14.016  1.00  4.780          H  
ATOM   5702 1HZ  LYS A 358     -45.626 -17.803  15.659  1.00  4.780          H  
ATOM   5703 2HZ  LYS A 358     -44.124 -18.455  15.858  1.00  4.780          H  
ATOM   5704 3HZ  LYS A 358     -44.663 -17.291  16.895  1.00  4.780          H  
ATOM   5705  N   PRO A 359     -38.740 -12.199  15.523  1.00  2.810          N  
ATOM   5706  CA  PRO A 359     -37.622 -11.617  16.250  1.00  2.980          C  
ATOM   5707  C   PRO A 359     -36.967 -12.611  17.180  1.00  3.090          C  
ATOM   5708  O   PRO A 359     -35.800 -12.475  17.507  1.00  3.100          O  
ATOM   5709  CB  PRO A 359     -38.269 -10.462  17.031  1.00  4.470          C  
ATOM   5710  CG  PRO A 359     -39.724 -10.800  17.097  1.00  4.470          C  
ATOM   5711  CD  PRO A 359     -40.008 -11.501  15.792  1.00  4.470          C  
ATOM   5712  HA  PRO A 359     -36.915 -11.215  15.539  1.00  3.580          H  
ATOM   5713 1HB  PRO A 359     -37.800 -10.366  18.022  1.00  5.360          H  
ATOM   5714 2HB  PRO A 359     -38.079  -9.512  16.502  1.00  5.360          H  
ATOM   5715 1HG  PRO A 359     -39.934 -11.423  17.978  1.00  5.360          H  
ATOM   5716 2HG  PRO A 359     -40.315  -9.878  17.219  1.00  5.360          H  
ATOM   5717 1HD  PRO A 359     -40.863 -12.171  15.937  1.00  5.360          H  
ATOM   5718 2HD  PRO A 359     -40.181 -10.751  15.016  1.00  5.360          H  
ATOM   5719  N   GLN A 360     -37.678 -13.659  17.578  1.00  3.300          N  
ATOM   5720  CA  GLN A 360     -37.071 -14.665  18.426  1.00  3.640          C  
ATOM   5721  C   GLN A 360     -35.750 -15.116  17.813  1.00  3.490          C  
ATOM   5722  O   GLN A 360     -34.738 -15.259  18.508  1.00  3.710          O  
ATOM   5723  CB  GLN A 360     -37.993 -15.868  18.578  1.00  4.960          C  
ATOM   5724  CG  GLN A 360     -37.445 -16.957  19.471  1.00  4.960          C  
ATOM   5725  CD  GLN A 360     -38.323 -18.161  19.488  1.00  4.960          C  
ATOM   5726  OE1 GLN A 360     -39.389 -18.161  18.866  1.00  4.960          O  
ATOM   5727  NE2 GLN A 360     -37.896 -19.204  20.184  1.00  4.960          N  
ATOM   5728  H   GLN A 360     -38.651 -13.764  17.329  1.00  3.960          H  
ATOM   5729  HA  GLN A 360     -36.871 -14.228  19.405  1.00  4.370          H  
ATOM   5730 1HB  GLN A 360     -38.948 -15.541  18.988  1.00  5.950          H  
ATOM   5731 2HB  GLN A 360     -38.190 -16.292  17.608  1.00  5.950          H  
ATOM   5732 1HG  GLN A 360     -36.474 -17.255  19.121  1.00  5.950          H  
ATOM   5733 2HG  GLN A 360     -37.368 -16.572  20.488  1.00  5.950          H  
ATOM   5734 1HE2 GLN A 360     -38.448 -20.039  20.223  1.00  5.950          H  
ATOM   5735 2HE2 GLN A 360     -37.027 -19.161  20.681  1.00  5.950          H  
ATOM   5736  N   ASN A 361     -35.786 -15.390  16.507  1.00  3.220          N  
ATOM   5737  CA  ASN A 361     -34.635 -15.880  15.788  1.00  3.200          C  
ATOM   5738  C   ASN A 361     -33.772 -14.689  15.409  1.00  2.810          C  
ATOM   5739  O   ASN A 361     -32.582 -14.649  15.693  1.00  2.710          O  
ATOM   5740  CB  ASN A 361     -35.073 -16.691  14.580  1.00  4.490          C  
ATOM   5741  CG  ASN A 361     -33.969 -17.407  13.907  1.00  4.490          C  
ATOM   5742  OD1 ASN A 361     -32.921 -16.812  13.737  1.00  4.490          O  
ATOM   5743  ND2 ASN A 361     -34.157 -18.647  13.519  1.00  4.490          N  
ATOM   5744  H   ASN A 361     -36.633 -15.179  15.978  1.00  3.860          H  
ATOM   5745  HA  ASN A 361     -34.047 -16.517  16.446  1.00  3.840          H  
ATOM   5746 1HB  ASN A 361     -35.782 -17.410  14.901  1.00  5.390          H  
ATOM   5747 2HB  ASN A 361     -35.569 -16.037  13.861  1.00  5.390          H  
ATOM   5748 1HD2 ASN A 361     -33.415 -19.138  13.054  1.00  5.390          H  
ATOM   5749 2HD2 ASN A 361     -35.035 -19.103  13.668  1.00  5.390          H  
ATOM   5750  N   LEU A 362     -34.372 -13.646  14.848  1.00  2.650          N  
ATOM   5751  CA  LEU A 362     -33.526 -12.559  14.357  1.00  2.400          C  
ATOM   5752  C   LEU A 362     -32.668 -11.955  15.480  1.00  2.460          C  
ATOM   5753  O   LEU A 362     -31.489 -11.661  15.263  1.00  2.370          O  
ATOM   5754  CB  LEU A 362     -34.424 -11.479  13.780  1.00  3.460          C  
ATOM   5755  CG  LEU A 362     -35.222 -11.886  12.544  1.00  3.460          C  
ATOM   5756  CD1 LEU A 362     -36.266 -10.846  12.275  1.00  3.460          C  
ATOM   5757  CD2 LEU A 362     -34.309 -12.045  11.324  1.00  3.460          C  
ATOM   5758  H   LEU A 362     -35.382 -13.666  14.687  1.00  3.180          H  
ATOM   5759  HA  LEU A 362     -32.857 -12.956  13.602  1.00  2.880          H  
ATOM   5760 1HB  LEU A 362     -35.080 -11.150  14.532  1.00  4.150          H  
ATOM   5761 2HB  LEU A 362     -33.796 -10.635  13.502  1.00  4.150          H  
ATOM   5762  HG  LEU A 362     -35.716 -12.811  12.745  1.00  4.150          H  
ATOM   5763 1HD1 LEU A 362     -36.856 -11.144  11.411  1.00  4.150          H  
ATOM   5764 2HD1 LEU A 362     -36.927 -10.751  13.135  1.00  4.150          H  
ATOM   5765 3HD1 LEU A 362     -35.785  -9.897  12.086  1.00  4.150          H  
ATOM   5766 1HD2 LEU A 362     -34.916 -12.335  10.469  1.00  4.150          H  
ATOM   5767 2HD2 LEU A 362     -33.812 -11.098  11.113  1.00  4.150          H  
ATOM   5768 3HD2 LEU A 362     -33.562 -12.812  11.500  1.00  4.150          H  
ATOM   5769  N   LEU A 363     -33.236 -11.802  16.682  1.00  2.700          N  
ATOM   5770  CA  LEU A 363     -32.470 -11.288  17.804  1.00  2.930          C  
ATOM   5771  C   LEU A 363     -31.459 -12.328  18.269  1.00  3.090          C  
ATOM   5772  O   LEU A 363     -30.305 -11.977  18.520  1.00  3.270          O  
ATOM   5773  CB  LEU A 363     -33.409 -10.901  18.954  1.00  4.010          C  
ATOM   5774  CG  LEU A 363     -34.313  -9.656  18.710  1.00  4.010          C  
ATOM   5775  CD1 LEU A 363     -35.352  -9.576  19.812  1.00  4.010          C  
ATOM   5776  CD2 LEU A 363     -33.449  -8.360  18.714  1.00  4.010          C  
ATOM   5777  H   LEU A 363     -34.208 -12.045  16.826  1.00  3.240          H  
ATOM   5778  HA  LEU A 363     -31.924 -10.415  17.477  1.00  3.520          H  
ATOM   5779 1HB  LEU A 363     -34.056 -11.751  19.170  1.00  4.810          H  
ATOM   5780 2HB  LEU A 363     -32.804 -10.705  19.837  1.00  4.810          H  
ATOM   5781  HG  LEU A 363     -34.831  -9.761  17.756  1.00  4.810          H  
ATOM   5782 1HD1 LEU A 363     -35.995  -8.711  19.642  1.00  4.810          H  
ATOM   5783 2HD1 LEU A 363     -35.957 -10.486  19.803  1.00  4.810          H  
ATOM   5784 3HD1 LEU A 363     -34.863  -9.476  20.780  1.00  4.810          H  
ATOM   5785 1HD2 LEU A 363     -34.081  -7.488  18.569  1.00  4.810          H  
ATOM   5786 2HD2 LEU A 363     -32.950  -8.270  19.676  1.00  4.810          H  
ATOM   5787 3HD2 LEU A 363     -32.708  -8.387  17.923  1.00  4.810          H  
ATOM   5788  N   GLN A 364     -31.830 -13.614  18.305  1.00  3.090          N  
ATOM   5789  CA  GLN A 364     -30.873 -14.629  18.717  1.00  3.340          C  
ATOM   5790  C   GLN A 364     -29.655 -14.636  17.786  1.00  3.330          C  
ATOM   5791  O   GLN A 364     -28.525 -14.818  18.241  1.00  3.560          O  
ATOM   5792  CB  GLN A 364     -31.536 -15.994  18.726  1.00  4.580          C  
ATOM   5793  CG  GLN A 364     -30.662 -17.091  19.205  1.00  4.580          C  
ATOM   5794  CD  GLN A 364     -30.333 -17.083  20.638  1.00  4.580          C  
ATOM   5795  OE1 GLN A 364     -31.194 -17.473  21.438  1.00  4.580          O  
ATOM   5796  NE2 GLN A 364     -29.119 -16.665  20.991  1.00  4.580          N  
ATOM   5797  H   GLN A 364     -32.796 -13.913  18.129  1.00  3.710          H  
ATOM   5798  HA  GLN A 364     -30.538 -14.394  19.723  1.00  4.010          H  
ATOM   5799 1HB  GLN A 364     -32.408 -15.961  19.377  1.00  5.490          H  
ATOM   5800 2HB  GLN A 364     -31.897 -16.226  17.738  1.00  5.490          H  
ATOM   5801 1HG  GLN A 364     -31.182 -17.982  19.002  1.00  5.490          H  
ATOM   5802 2HG  GLN A 364     -29.755 -17.058  18.674  1.00  5.490          H  
ATOM   5803 1HE2 GLN A 364     -28.850 -16.650  21.957  1.00  5.490          H  
ATOM   5804 2HE2 GLN A 364     -28.469 -16.373  20.275  1.00  5.490          H  
ATOM   5805  N   VAL A 365     -29.876 -14.416  16.493  1.00  3.170          N  
ATOM   5806  CA  VAL A 365     -28.802 -14.333  15.511  1.00  3.270          C  
ATOM   5807  C   VAL A 365     -27.942 -13.106  15.814  1.00  3.330          C  
ATOM   5808  O   VAL A 365     -26.712 -13.214  15.962  1.00  3.500          O  
ATOM   5809  CB  VAL A 365     -29.412 -14.275  14.088  1.00  4.540          C  
ATOM   5810  CG1 VAL A 365     -28.387 -13.992  13.027  1.00  4.540          C  
ATOM   5811  CG2 VAL A 365     -30.047 -15.604  13.791  1.00  4.540          C  
ATOM   5812  H   VAL A 365     -30.846 -14.330  16.179  1.00  3.800          H  
ATOM   5813  HA  VAL A 365     -28.173 -15.209  15.590  1.00  3.920          H  
ATOM   5814  HB  VAL A 365     -30.163 -13.488  14.060  1.00  5.450          H  
ATOM   5815 1HG1 VAL A 365     -28.889 -13.984  12.069  1.00  5.450          H  
ATOM   5816 2HG1 VAL A 365     -27.899 -13.031  13.196  1.00  5.450          H  
ATOM   5817 3HG1 VAL A 365     -27.671 -14.771  13.038  1.00  5.450          H  
ATOM   5818 1HG2 VAL A 365     -30.515 -15.582  12.812  1.00  5.450          H  
ATOM   5819 2HG2 VAL A 365     -29.287 -16.373  13.822  1.00  5.450          H  
ATOM   5820 3HG2 VAL A 365     -30.790 -15.814  14.535  1.00  5.450          H  
ATOM   5821  N   LEU A 366     -28.600 -11.968  16.044  1.00  3.280          N  
ATOM   5822  CA  LEU A 366     -27.889 -10.739  16.339  1.00  3.410          C  
ATOM   5823  C   LEU A 366     -27.203 -10.774  17.711  1.00  3.520          C  
ATOM   5824  O   LEU A 366     -26.426  -9.883  18.021  1.00  3.650          O  
ATOM   5825  CB  LEU A 366     -28.805  -9.513  16.222  1.00  4.720          C  
ATOM   5826  CG  LEU A 366     -29.345  -9.127  14.767  1.00  4.720          C  
ATOM   5827  CD1 LEU A 366     -30.352  -7.963  14.911  1.00  4.720          C  
ATOM   5828  CD2 LEU A 366     -28.163  -8.723  13.810  1.00  4.720          C  
ATOM   5829  H   LEU A 366     -29.618 -11.948  15.928  1.00  3.940          H  
ATOM   5830  HA  LEU A 366     -27.120 -10.639  15.595  1.00  4.090          H  
ATOM   5831 1HB  LEU A 366     -29.672  -9.686  16.858  1.00  5.670          H  
ATOM   5832 2HB  LEU A 366     -28.268  -8.673  16.609  1.00  5.670          H  
ATOM   5833  HG  LEU A 366     -29.872  -9.977  14.337  1.00  5.670          H  
ATOM   5834 1HD1 LEU A 366     -30.746  -7.701  13.929  1.00  5.670          H  
ATOM   5835 2HD1 LEU A 366     -31.172  -8.275  15.561  1.00  5.670          H  
ATOM   5836 3HD1 LEU A 366     -29.857  -7.094  15.344  1.00  5.670          H  
ATOM   5837 1HD2 LEU A 366     -28.564  -8.460  12.833  1.00  5.670          H  
ATOM   5838 2HD2 LEU A 366     -27.632  -7.875  14.214  1.00  5.670          H  
ATOM   5839 3HD2 LEU A 366     -27.477  -9.550  13.692  1.00  5.670          H  
ATOM   5840  N   GLN A 367     -27.506 -11.772  18.549  1.00  3.720          N  
ATOM   5841  CA  GLN A 367     -26.805 -11.969  19.818  1.00  3.890          C  
ATOM   5842  C   GLN A 367     -25.334 -12.340  19.602  1.00  3.890          C  
ATOM   5843  O   GLN A 367     -24.493 -12.036  20.450  1.00  3.890          O  
ATOM   5844  CB  GLN A 367     -27.486 -13.034  20.691  1.00  5.380          C  
ATOM   5845  CG  GLN A 367     -26.852 -13.277  22.083  1.00  5.380          C  
ATOM   5846  CD  GLN A 367     -26.858 -12.075  23.013  1.00  5.380          C  
ATOM   5847  OE1 GLN A 367     -27.873 -11.386  23.201  1.00  5.380          O  
ATOM   5848  NE2 GLN A 367     -25.703 -11.811  23.607  1.00  5.380          N  
ATOM   5849  H   GLN A 367     -28.263 -12.408  18.290  1.00  4.460          H  
ATOM   5850  HA  GLN A 367     -26.821 -11.030  20.357  1.00  4.670          H  
ATOM   5851 1HB  GLN A 367     -28.540 -12.793  20.814  1.00  6.450          H  
ATOM   5852 2HB  GLN A 367     -27.433 -13.983  20.182  1.00  6.450          H  
ATOM   5853 1HG  GLN A 367     -27.418 -14.067  22.571  1.00  6.450          H  
ATOM   5854 2HG  GLN A 367     -25.820 -13.602  21.957  1.00  6.450          H  
ATOM   5855 1HE2 GLN A 367     -25.618 -11.039  24.239  1.00  6.450          H  
ATOM   5856 2HE2 GLN A 367     -24.901 -12.388  23.417  1.00  6.450          H  
ATOM   5857  N   LYS A 368     -25.017 -13.065  18.519  1.00  3.890          N  
ATOM   5858  CA  LYS A 368     -23.631 -13.457  18.273  1.00  3.890          C  
ATOM   5859  C   LYS A 368     -22.926 -12.343  17.517  1.00  3.890          C  
ATOM   5860  O   LYS A 368     -21.720 -12.112  17.680  1.00  3.890          O  
ATOM   5861  CB  LYS A 368     -23.540 -14.768  17.516  1.00  5.450          C  
ATOM   5862  CG  LYS A 368     -22.111 -15.271  17.320  1.00  5.450          C  
ATOM   5863  CD  LYS A 368     -22.073 -16.699  16.773  1.00  5.450          C  
ATOM   5864  CE  LYS A 368     -20.636 -17.168  16.585  1.00  5.450          C  
ATOM   5865  NZ  LYS A 368     -20.577 -18.558  16.059  1.00  5.450          N  
ATOM   5866  H   LYS A 368     -25.726 -13.307  17.820  1.00  4.670          H  
ATOM   5867  HA  LYS A 368     -23.127 -13.578  19.230  1.00  4.670          H  
ATOM   5868 1HB  LYS A 368     -24.127 -15.535  18.020  1.00  6.540          H  
ATOM   5869 2HB  LYS A 368     -23.968 -14.611  16.541  1.00  6.540          H  
ATOM   5870 1HG  LYS A 368     -21.595 -14.616  16.613  1.00  6.540          H  
ATOM   5871 2HG  LYS A 368     -21.581 -15.231  18.271  1.00  6.540          H  
ATOM   5872 1HD  LYS A 368     -22.566 -17.367  17.479  1.00  6.540          H  
ATOM   5873 2HD  LYS A 368     -22.590 -16.768  15.825  1.00  6.540          H  
ATOM   5874 1HE  LYS A 368     -20.138 -16.504  15.882  1.00  6.540          H  
ATOM   5875 2HE  LYS A 368     -20.119 -17.130  17.540  1.00  6.540          H  
ATOM   5876 1HZ  LYS A 368     -19.625 -18.847  15.935  1.00  6.540          H  
ATOM   5877 2HZ  LYS A 368     -21.033 -19.204  16.682  1.00  6.540          H  
ATOM   5878 3HZ  LYS A 368     -21.061 -18.629  15.153  1.00  6.540          H  
ATOM   5879  N   VAL A 369     -23.692 -11.671  16.667  1.00  3.890          N  
ATOM   5880  CA  VAL A 369     -23.188 -10.563  15.873  1.00  3.890          C  
ATOM   5881  C   VAL A 369     -22.712  -9.485  16.851  1.00  3.890          C  
ATOM   5882  O   VAL A 369     -23.393  -9.176  17.823  1.00  3.890          O  
ATOM   5883  CB  VAL A 369     -24.298 -10.030  14.941  1.00  5.450          C  
ATOM   5884  CG1 VAL A 369     -23.870  -8.782  14.222  1.00  5.450          C  
ATOM   5885  CG2 VAL A 369     -24.679 -11.136  13.917  1.00  5.450          C  
ATOM   5886  H   VAL A 369     -24.670 -11.960  16.585  1.00  4.670          H  
ATOM   5887  HA  VAL A 369     -22.344 -10.907  15.272  1.00  4.670          H  
ATOM   5888  HB  VAL A 369     -25.145  -9.758  15.543  1.00  6.540          H  
ATOM   5889 1HG1 VAL A 369     -24.692  -8.444  13.599  1.00  6.540          H  
ATOM   5890 2HG1 VAL A 369     -23.622  -7.999  14.938  1.00  6.540          H  
ATOM   5891 3HG1 VAL A 369     -23.000  -8.993  13.598  1.00  6.540          H  
ATOM   5892 1HG2 VAL A 369     -25.473 -10.786  13.264  1.00  6.540          H  
ATOM   5893 2HG2 VAL A 369     -23.801 -11.386  13.312  1.00  6.540          H  
ATOM   5894 3HG2 VAL A 369     -25.016 -12.026  14.443  1.00  6.540          H  
ATOM   5895  N   GLN A 370     -21.539  -8.903  16.624  1.00  3.890          N  
ATOM   5896  CA  GLN A 370     -21.012  -7.928  17.585  1.00  3.890          C  
ATOM   5897  C   GLN A 370     -21.682  -6.561  17.469  1.00  3.890          C  
ATOM   5898  O   GLN A 370     -21.124  -5.586  16.962  1.00  3.890          O  
ATOM   5899  CB  GLN A 370     -19.501  -7.841  17.425  1.00  5.450          C  
ATOM   5900  CG  GLN A 370     -18.829  -9.184  17.704  1.00  5.450          C  
ATOM   5901  CD  GLN A 370     -18.986  -9.591  19.154  1.00  5.450          C  
ATOM   5902  OE1 GLN A 370     -18.430  -8.925  20.033  1.00  5.450          O  
ATOM   5903  NE2 GLN A 370     -19.754 -10.652  19.430  1.00  5.450          N  
ATOM   5904  H   GLN A 370     -21.013  -9.157  15.799  1.00  4.670          H  
ATOM   5905  HA  GLN A 370     -21.224  -8.298  18.589  1.00  4.670          H  
ATOM   5906 1HB  GLN A 370     -19.252  -7.526  16.413  1.00  6.540          H  
ATOM   5907 2HB  GLN A 370     -19.099  -7.100  18.116  1.00  6.540          H  
ATOM   5908 1HG  GLN A 370     -19.286  -9.959  17.087  1.00  6.540          H  
ATOM   5909 2HG  GLN A 370     -17.766  -9.105  17.482  1.00  6.540          H  
ATOM   5910 1HE2 GLN A 370     -19.888 -10.935  20.379  1.00  6.540          H  
ATOM   5911 2HE2 GLN A 370     -20.242 -11.186  18.694  1.00  6.540          H  
ATOM   5912  N   LEU A 371     -22.912  -6.544  17.963  1.00  3.890          N  
ATOM   5913  CA  LEU A 371     -23.854  -5.443  17.933  1.00  3.890          C  
ATOM   5914  C   LEU A 371     -24.390  -5.064  19.323  1.00  3.890          C  
ATOM   5915  O   LEU A 371     -24.852  -5.909  20.088  1.00  3.890          O  
ATOM   5916  CB  LEU A 371     -25.004  -5.869  17.030  1.00  5.450          C  
ATOM   5917  CG  LEU A 371     -26.203  -4.966  16.918  1.00  5.450          C  
ATOM   5918  CD1 LEU A 371     -25.845  -3.662  16.237  1.00  5.450          C  
ATOM   5919  CD2 LEU A 371     -27.221  -5.705  16.170  1.00  5.450          C  
ATOM   5920  H   LEU A 371     -23.235  -7.436  18.346  1.00  4.670          H  
ATOM   5921  HA  LEU A 371     -23.350  -4.580  17.505  1.00  4.670          H  
ATOM   5922 1HB  LEU A 371     -24.607  -5.995  16.027  1.00  6.540          H  
ATOM   5923 2HB  LEU A 371     -25.352  -6.851  17.373  1.00  6.540          H  
ATOM   5924  HG  LEU A 371     -26.595  -4.745  17.914  1.00  6.540          H  
ATOM   5925 1HD1 LEU A 371     -26.714  -3.067  16.138  1.00  6.540          H  
ATOM   5926 2HD1 LEU A 371     -25.098  -3.121  16.810  1.00  6.540          H  
ATOM   5927 3HD1 LEU A 371     -25.459  -3.860  15.255  1.00  6.540          H  
ATOM   5928 1HD2 LEU A 371     -28.111  -5.123  16.115  1.00  6.540          H  
ATOM   5929 2HD2 LEU A 371     -26.862  -5.928  15.186  1.00  6.540          H  
ATOM   5930 3HD2 LEU A 371     -27.418  -6.613  16.682  1.00  6.540          H  
ATOM   5931  N   ASP A 372     -24.326  -3.776  19.656  1.00  3.890          N  
ATOM   5932  CA  ASP A 372     -24.833  -3.279  20.939  1.00  3.890          C  
ATOM   5933  C   ASP A 372     -26.334  -3.560  21.075  1.00  3.890          C  
ATOM   5934  O   ASP A 372     -27.091  -3.371  20.113  1.00  3.890          O  
ATOM   5935  CB  ASP A 372     -24.577  -1.781  21.107  1.00  5.450          C  
ATOM   5936  CG  ASP A 372     -24.861  -1.282  22.537  1.00  5.450          C  
ATOM   5937  OD1 ASP A 372     -26.015  -1.057  22.875  1.00  5.450          O  
ATOM   5938  OD2 ASP A 372     -23.917  -1.125  23.273  1.00  5.450          O  
ATOM   5939  H   ASP A 372     -23.922  -3.130  18.997  1.00  4.670          H  
ATOM   5940  HA  ASP A 372     -24.315  -3.805  21.743  1.00  4.670          H  
ATOM   5941 1HB  ASP A 372     -23.539  -1.561  20.872  1.00  6.540          H  
ATOM   5942 2HB  ASP A 372     -25.191  -1.234  20.420  1.00  6.540          H  
ATOM   5943  N   SER A 373     -26.769  -3.965  22.275  1.00  3.890          N  
ATOM   5944  CA  SER A 373     -28.173  -4.298  22.522  1.00  3.890          C  
ATOM   5945  C   SER A 373     -29.147  -3.151  22.293  1.00  3.890          C  
ATOM   5946  O   SER A 373     -30.327  -3.396  21.995  1.00  3.890          O  
ATOM   5947  CB  SER A 373     -28.334  -4.826  23.933  1.00  5.450          C  
ATOM   5948  OG  SER A 373     -28.061  -3.831  24.876  1.00  5.450          O  
ATOM   5949  H   SER A 373     -26.109  -4.060  23.037  1.00  4.670          H  
ATOM   5950  HA  SER A 373     -28.448  -5.077  21.830  1.00  4.670          H  
ATOM   5951 1HB  SER A 373     -29.350  -5.192  24.067  1.00  6.540          H  
ATOM   5952 2HB  SER A 373     -27.660  -5.668  24.082  1.00  6.540          H  
ATOM   5953  HG  SER A 373     -28.234  -4.222  25.735  1.00  6.540          H  
ATOM   5954  N   SER A 374     -28.664  -1.908  22.353  1.00  3.890          N  
ATOM   5955  CA  SER A 374     -29.510  -0.761  22.095  1.00  3.890          C  
ATOM   5956  C   SER A 374     -30.030  -0.858  20.672  1.00  3.890          C  
ATOM   5957  O   SER A 374     -31.211  -0.594  20.396  1.00  3.890          O  
ATOM   5958  CB  SER A 374     -28.719   0.517  22.268  1.00  5.450          C  
ATOM   5959  OG  SER A 374     -29.515   1.642  22.027  1.00  5.450          O  
ATOM   5960  H   SER A 374     -27.683  -1.729  22.615  1.00  4.670          H  
ATOM   5961  HA  SER A 374     -30.351  -0.772  22.787  1.00  4.670          H  
ATOM   5962 1HB  SER A 374     -28.311   0.557  23.278  1.00  6.540          H  
ATOM   5963 2HB  SER A 374     -27.873   0.510  21.578  1.00  6.540          H  
ATOM   5964  HG  SER A 374     -28.941   2.399  22.149  1.00  6.540          H  
ATOM   5965  N   HIS A 375     -29.122  -1.237  19.765  1.00  3.890          N  
ATOM   5966  CA  HIS A 375     -29.416  -1.337  18.363  1.00  3.890          C  
ATOM   5967  C   HIS A 375     -30.178  -2.613  18.089  1.00  3.890          C  
ATOM   5968  O   HIS A 375     -31.108  -2.610  17.303  1.00  3.890          O  
ATOM   5969  CB  HIS A 375     -28.136  -1.246  17.545  1.00  5.450          C  
ATOM   5970  CG  HIS A 375     -27.538   0.130  17.504  1.00  5.450          C  
ATOM   5971  ND1 HIS A 375     -28.039   1.134  16.695  1.00  5.450          N  
ATOM   5972  CD2 HIS A 375     -26.504   0.677  18.184  1.00  5.450          C  
ATOM   5973  CE1 HIS A 375     -27.331   2.235  16.885  1.00  5.450          C  
ATOM   5974  NE2 HIS A 375     -26.409   1.982  17.791  1.00  5.450          N  
ATOM   5975  H   HIS A 375     -28.197  -1.520  20.078  1.00  4.670          H  
ATOM   5976  HA  HIS A 375     -30.041  -0.502  18.069  1.00  4.670          H  
ATOM   5977 1HB  HIS A 375     -27.400  -1.919  17.976  1.00  6.540          H  
ATOM   5978 2HB  HIS A 375     -28.341  -1.561  16.526  1.00  6.540          H  
ATOM   5979  HD1 HIS A 375     -28.570   0.977  15.858  1.00  6.540          H  
ATOM   5980  HD2 HIS A 375     -25.818   0.294  18.925  1.00  6.540          H  
ATOM   5981  HE1 HIS A 375     -27.564   3.151  16.340  1.00  6.540          H  
ATOM   5982  N   LYS A 376     -29.891  -3.712  18.787  1.00  3.890          N  
ATOM   5983  CA  LYS A 376     -30.685  -4.908  18.477  1.00  3.890          C  
ATOM   5984  C   LYS A 376     -32.180  -4.604  18.607  1.00  3.890          C  
ATOM   5985  O   LYS A 376     -32.983  -4.993  17.743  1.00  3.890          O  
ATOM   5986  CB  LYS A 376     -30.357  -6.082  19.399  1.00  5.450          C  
ATOM   5987  CG  LYS A 376     -29.054  -6.742  19.127  1.00  5.450          C  
ATOM   5988  CD  LYS A 376     -28.897  -8.076  19.856  1.00  5.450          C  
ATOM   5989  CE  LYS A 376     -28.758  -7.918  21.356  1.00  5.450          C  
ATOM   5990  NZ  LYS A 376     -28.351  -9.151  21.977  1.00  5.450          N  
ATOM   5991  H   LYS A 376     -29.102  -3.706  19.441  1.00  4.670          H  
ATOM   5992  HA  LYS A 376     -30.486  -5.198  17.444  1.00  4.670          H  
ATOM   5993 1HB  LYS A 376     -30.354  -5.726  20.426  1.00  6.540          H  
ATOM   5994 2HB  LYS A 376     -31.127  -6.826  19.318  1.00  6.540          H  
ATOM   5995 1HG  LYS A 376     -29.035  -6.948  18.079  1.00  6.540          H  
ATOM   5996 2HG  LYS A 376     -28.229  -6.073  19.377  1.00  6.540          H  
ATOM   5997 1HD  LYS A 376     -29.746  -8.728  19.634  1.00  6.540          H  
ATOM   5998 2HD  LYS A 376     -27.998  -8.561  19.491  1.00  6.540          H  
ATOM   5999 1HE  LYS A 376     -28.004  -7.181  21.568  1.00  6.540          H  
ATOM   6000 2HE  LYS A 376     -29.710  -7.606  21.783  1.00  6.540          H  
ATOM   6001 1HZ  LYS A 376     -28.249  -9.036  22.977  1.00  6.540          H  
ATOM   6002 2HZ  LYS A 376     -29.033  -9.882  21.794  1.00  6.540          H  
ATOM   6003 3HZ  LYS A 376     -27.453  -9.382  21.567  1.00  6.540          H  
ATOM   6004  N   GLN A 377     -32.553  -3.897  19.682  1.00  3.890          N  
ATOM   6005  CA  GLN A 377     -33.952  -3.547  19.855  1.00  3.890          C  
ATOM   6006  C   GLN A 377     -34.410  -2.505  18.842  1.00  3.890          C  
ATOM   6007  O   GLN A 377     -35.471  -2.663  18.228  1.00  3.890          O  
ATOM   6008  CB  GLN A 377     -34.207  -3.027  21.271  1.00  5.450          C  
ATOM   6009  CG  GLN A 377     -35.684  -2.665  21.575  1.00  5.450          C  
ATOM   6010  CD  GLN A 377     -36.627  -3.850  21.477  1.00  5.450          C  
ATOM   6011  OE1 GLN A 377     -36.260  -4.975  21.841  1.00  5.450          O  
ATOM   6012  NE2 GLN A 377     -37.849  -3.606  21.004  1.00  5.450          N  
ATOM   6013  H   GLN A 377     -31.849  -3.632  20.385  1.00  4.670          H  
ATOM   6014  HA  GLN A 377     -34.546  -4.448  19.704  1.00  4.670          H  
ATOM   6015 1HB  GLN A 377     -33.890  -3.780  21.991  1.00  6.540          H  
ATOM   6016 2HB  GLN A 377     -33.593  -2.139  21.440  1.00  6.540          H  
ATOM   6017 1HG  GLN A 377     -35.745  -2.271  22.586  1.00  6.540          H  
ATOM   6018 2HG  GLN A 377     -36.028  -1.907  20.865  1.00  6.540          H  
ATOM   6019 1HE2 GLN A 377     -38.516  -4.345  20.926  1.00  6.540          H  
ATOM   6020 2HE2 GLN A 377     -38.119  -2.647  20.720  1.00  6.540          H  
ATOM   6021  N   ALA A 378     -33.605  -1.450  18.632  1.00  3.890          N  
ATOM   6022  CA  ALA A 378     -34.012  -0.402  17.712  1.00  3.890          C  
ATOM   6023  C   ALA A 378     -34.215  -0.948  16.319  1.00  3.890          C  
ATOM   6024  O   ALA A 378     -35.157  -0.554  15.638  1.00  3.890          O  
ATOM   6025  CB  ALA A 378     -32.975   0.699  17.668  1.00  5.450          C  
ATOM   6026  H   ALA A 378     -32.728  -1.341  19.155  1.00  4.670          H  
ATOM   6027  HA  ALA A 378     -34.961   0.004  18.066  1.00  4.670          H  
ATOM   6028 1HB  ALA A 378     -33.307   1.481  16.997  1.00  6.540          H  
ATOM   6029 2HB  ALA A 378     -32.833   1.106  18.670  1.00  6.540          H  
ATOM   6030 3HB  ALA A 378     -32.041   0.288  17.310  1.00  6.540          H  
ATOM   6031  N   MET A 379     -33.351  -1.872  15.911  1.00  3.890          N  
ATOM   6032  CA  MET A 379     -33.403  -2.489  14.607  1.00  3.890          C  
ATOM   6033  C   MET A 379     -34.670  -3.252  14.413  1.00  3.890          C  
ATOM   6034  O   MET A 379     -35.385  -2.996  13.459  1.00  3.890          O  
ATOM   6035  CB  MET A 379     -32.194  -3.382  14.408  1.00  5.450          C  
ATOM   6036  CG  MET A 379     -30.937  -2.601  14.231  1.00  5.450          C  
ATOM   6037  SD  MET A 379     -29.427  -3.559  14.311  1.00  5.450          S  
ATOM   6038  CE  MET A 379     -29.493  -4.623  12.911  1.00  5.450          C  
ATOM   6039  H   MET A 379     -32.607  -2.143  16.544  1.00  4.670          H  
ATOM   6040  HA  MET A 379     -33.371  -1.699  13.857  1.00  4.670          H  
ATOM   6041 1HB  MET A 379     -32.073  -4.029  15.281  1.00  6.540          H  
ATOM   6042 2HB  MET A 379     -32.349  -4.012  13.539  1.00  6.540          H  
ATOM   6043 1HG  MET A 379     -31.006  -2.161  13.275  1.00  6.540          H  
ATOM   6044 2HG  MET A 379     -30.882  -1.798  14.961  1.00  6.540          H  
ATOM   6045 1HE  MET A 379     -28.599  -5.238  12.880  1.00  6.540          H  
ATOM   6046 2HE  MET A 379     -30.360  -5.265  12.983  1.00  6.540          H  
ATOM   6047 3HE  MET A 379     -29.556  -4.023  12.019  1.00  6.540          H  
ATOM   6048  N   MET A 380     -35.053  -4.107  15.355  1.00  3.890          N  
ATOM   6049  CA  MET A 380     -36.293  -4.834  15.117  1.00  3.890          C  
ATOM   6050  C   MET A 380     -37.475  -3.896  14.954  1.00  3.890          C  
ATOM   6051  O   MET A 380     -38.424  -4.209  14.230  1.00  3.890          O  
ATOM   6052  CB  MET A 380     -36.538  -5.886  16.182  1.00  5.450          C  
ATOM   6053  CG  MET A 380     -35.555  -7.053  16.144  1.00  5.450          C  
ATOM   6054  SD  MET A 380     -35.595  -7.990  14.567  1.00  5.450          S  
ATOM   6055  CE  MET A 380     -34.178  -7.382  13.606  1.00  5.450          C  
ATOM   6056  H   MET A 380     -34.453  -4.291  16.169  1.00  4.670          H  
ATOM   6057  HA  MET A 380     -36.199  -5.359  14.177  1.00  4.670          H  
ATOM   6058 1HB  MET A 380     -36.449  -5.417  17.169  1.00  6.540          H  
ATOM   6059 2HB  MET A 380     -37.545  -6.279  16.088  1.00  6.540          H  
ATOM   6060 1HG  MET A 380     -34.541  -6.684  16.306  1.00  6.540          H  
ATOM   6061 2HG  MET A 380     -35.812  -7.732  16.945  1.00  6.540          H  
ATOM   6062 1HE  MET A 380     -34.148  -7.898  12.649  1.00  6.540          H  
ATOM   6063 2HE  MET A 380     -34.263  -6.313  13.430  1.00  6.540          H  
ATOM   6064 3HE  MET A 380     -33.262  -7.582  14.155  1.00  6.540          H  
ATOM   6065  N   GLU A 381     -37.452  -2.745  15.618  1.00  3.890          N  
ATOM   6066  CA  GLU A 381     -38.550  -1.807  15.459  1.00  3.890          C  
ATOM   6067  C   GLU A 381     -38.450  -1.073  14.098  1.00  3.890          C  
ATOM   6068  O   GLU A 381     -39.421  -1.015  13.328  1.00  3.890          O  
ATOM   6069  CB  GLU A 381     -38.507  -0.790  16.606  1.00  5.450          C  
ATOM   6070  CG  GLU A 381     -38.775  -1.391  17.990  1.00  5.450          C  
ATOM   6071  CD  GLU A 381     -38.588  -0.394  19.108  1.00  5.450          C  
ATOM   6072  OE1 GLU A 381     -38.319   0.748  18.812  1.00  5.450          O  
ATOM   6073  OE2 GLU A 381     -38.643  -0.792  20.258  1.00  5.450          O  
ATOM   6074  H   GLU A 381     -36.680  -2.547  16.271  1.00  4.670          H  
ATOM   6075  HA  GLU A 381     -39.489  -2.354  15.492  1.00  4.670          H  
ATOM   6076 1HB  GLU A 381     -37.527  -0.316  16.633  1.00  6.540          H  
ATOM   6077 2HB  GLU A 381     -39.243  -0.011  16.427  1.00  6.540          H  
ATOM   6078 1HG  GLU A 381     -39.795  -1.768  18.017  1.00  6.540          H  
ATOM   6079 2HG  GLU A 381     -38.102  -2.234  18.147  1.00  6.540          H  
ATOM   6080  N   LYS A 382     -37.255  -0.554  13.779  1.00  3.890          N  
ATOM   6081  CA  LYS A 382     -36.994   0.216  12.556  1.00  3.890          C  
ATOM   6082  C   LYS A 382     -37.202  -0.552  11.268  1.00  3.890          C  
ATOM   6083  O   LYS A 382     -37.645   0.012  10.268  1.00  3.890          O  
ATOM   6084  CB  LYS A 382     -35.568   0.777  12.539  1.00  5.450          C  
ATOM   6085  CG  LYS A 382     -35.287   1.942  13.493  1.00  5.450          C  
ATOM   6086  CD  LYS A 382     -33.825   2.368  13.382  1.00  5.450          C  
ATOM   6087  CE  LYS A 382     -33.498   3.558  14.262  1.00  5.450          C  
ATOM   6088  NZ  LYS A 382     -32.053   3.941  14.152  1.00  5.450          N  
ATOM   6089  H   LYS A 382     -36.489  -0.680  14.439  1.00  4.670          H  
ATOM   6090  HA  LYS A 382     -37.687   1.057  12.545  1.00  4.670          H  
ATOM   6091 1HB  LYS A 382     -34.875  -0.026  12.795  1.00  6.540          H  
ATOM   6092 2HB  LYS A 382     -35.320   1.102  11.528  1.00  6.540          H  
ATOM   6093 1HG  LYS A 382     -35.927   2.784  13.232  1.00  6.540          H  
ATOM   6094 2HG  LYS A 382     -35.508   1.648  14.514  1.00  6.540          H  
ATOM   6095 1HD  LYS A 382     -33.183   1.530  13.672  1.00  6.540          H  
ATOM   6096 2HD  LYS A 382     -33.595   2.626  12.347  1.00  6.540          H  
ATOM   6097 1HE  LYS A 382     -34.112   4.403  13.960  1.00  6.540          H  
ATOM   6098 2HE  LYS A 382     -33.721   3.312  15.300  1.00  6.540          H  
ATOM   6099 1HZ  LYS A 382     -31.871   4.734  14.746  1.00  6.540          H  
ATOM   6100 2HZ  LYS A 382     -31.475   3.163  14.446  1.00  6.540          H  
ATOM   6101 3HZ  LYS A 382     -31.822   4.186  13.188  1.00  6.540          H  
ATOM   6102  N   VAL A 383     -36.893  -1.841  11.279  1.00  3.890          N  
ATOM   6103  CA  VAL A 383     -36.993  -2.633  10.065  1.00  3.890          C  
ATOM   6104  C   VAL A 383     -38.423  -3.089   9.802  1.00  3.890          C  
ATOM   6105  O   VAL A 383     -38.675  -3.723   8.790  1.00  3.890          O  
ATOM   6106  CB  VAL A 383     -36.044  -3.849  10.115  1.00  5.450          C  
ATOM   6107  CG1 VAL A 383     -34.623  -3.347  10.342  1.00  5.450          C  
ATOM   6108  CG2 VAL A 383     -36.480  -4.844  11.160  1.00  5.450          C  
ATOM   6109  H   VAL A 383     -36.514  -2.251  12.137  1.00  4.670          H  
ATOM   6110  HA  VAL A 383     -36.678  -2.008   9.230  1.00  4.670          H  
ATOM   6111  HB  VAL A 383     -36.049  -4.347   9.141  1.00  6.540          H  
ATOM   6112 1HG1 VAL A 383     -33.967  -4.174  10.348  1.00  6.540          H  
ATOM   6113 2HG1 VAL A 383     -34.346  -2.665   9.562  1.00  6.540          H  
ATOM   6114 3HG1 VAL A 383     -34.540  -2.832  11.278  1.00  6.540          H  
ATOM   6115 1HG2 VAL A 383     -35.792  -5.684  11.161  1.00  6.540          H  
ATOM   6116 2HG2 VAL A 383     -36.499  -4.409  12.103  1.00  6.540          H  
ATOM   6117 3HG2 VAL A 383     -37.461  -5.186  10.940  1.00  6.540          H  
ATOM   6118  N   ARG A 384     -39.358  -2.814  10.719  1.00  3.890          N  
ATOM   6119  CA  ARG A 384     -40.743  -3.208  10.502  1.00  3.890          C  
ATOM   6120  C   ARG A 384     -41.705  -2.020  10.414  1.00  3.890          C  
ATOM   6121  O   ARG A 384     -42.481  -1.914   9.472  1.00  3.890          O  
ATOM   6122  CB  ARG A 384     -41.231  -4.099  11.637  1.00  5.450          C  
ATOM   6123  CG  ARG A 384     -40.691  -5.514  11.701  1.00  5.450          C  
ATOM   6124  CD  ARG A 384     -41.258  -6.228  12.880  1.00  5.450          C  
ATOM   6125  NE  ARG A 384     -40.670  -5.725  14.130  1.00  5.450          N  
ATOM   6126  CZ  ARG A 384     -41.247  -5.698  15.361  1.00  5.450          C  
ATOM   6127  NH1 ARG A 384     -42.474  -6.121  15.568  1.00  5.450          N  
ATOM   6128  NH2 ARG A 384     -40.546  -5.210  16.374  1.00  5.450          N  
ATOM   6129  H   ARG A 384     -39.117  -2.275  11.552  1.00  4.670          H  
ATOM   6130  HA  ARG A 384     -40.802  -3.764   9.567  1.00  4.670          H  
ATOM   6131 1HB  ARG A 384     -40.952  -3.629  12.580  1.00  6.540          H  
ATOM   6132 2HB  ARG A 384     -42.310  -4.146  11.623  1.00  6.540          H  
ATOM   6133 1HG  ARG A 384     -40.960  -6.056  10.794  1.00  6.540          H  
ATOM   6134 2HG  ARG A 384     -39.612  -5.486  11.811  1.00  6.540          H  
ATOM   6135 1HD  ARG A 384     -42.323  -6.049  12.904  1.00  6.540          H  
ATOM   6136 2HD  ARG A 384     -41.066  -7.299  12.801  1.00  6.540          H  
ATOM   6137  HE  ARG A 384     -39.720  -5.346  14.071  1.00  6.540          H  
ATOM   6138 1HH1 ARG A 384     -43.058  -6.480  14.797  1.00  6.540          H  
ATOM   6139 2HH1 ARG A 384     -42.879  -6.071  16.489  1.00  6.540          H  
ATOM   6140 1HH2 ARG A 384     -39.601  -4.867  16.205  1.00  6.540          H  
ATOM   6141 2HH2 ARG A 384     -40.948  -5.166  17.298  1.00  6.540          H  
ATOM   6142  N   SER A 385     -41.652  -1.103  11.380  1.00  3.890          N  
ATOM   6143  CA  SER A 385     -42.622  -0.001  11.450  1.00  3.890          C  
ATOM   6144  C   SER A 385     -44.082  -0.494  11.408  1.00  3.890          C  
ATOM   6145  O   SER A 385     -44.936   0.106  10.749  1.00  3.890          O  
ATOM   6146  CB  SER A 385     -42.395   1.026  10.347  1.00  5.450          C  
ATOM   6147  OG  SER A 385     -41.135   1.640  10.462  1.00  5.450          O  
ATOM   6148  H   SER A 385     -40.940  -1.168  12.110  1.00  4.670          H  
ATOM   6149  HA  SER A 385     -42.473   0.508  12.402  1.00  4.670          H  
ATOM   6150 1HB  SER A 385     -42.482   0.554   9.372  1.00  6.540          H  
ATOM   6151 2HB  SER A 385     -43.172   1.785  10.404  1.00  6.540          H  
ATOM   6152  HG  SER A 385     -41.076   2.252   9.728  1.00  6.540          H  
ATOM   6153  N   TYR A 386     -44.365  -1.566  12.151  1.00  3.890          N  
ATOM   6154  CA  TYR A 386     -45.698  -2.149  12.264  1.00  3.890          C  
ATOM   6155  C   TYR A 386     -45.846  -3.008  13.522  1.00  3.890          C  
ATOM   6156  O   TYR A 386     -44.851  -3.386  14.133  1.00  3.890          O  
ATOM   6157  CB  TYR A 386     -46.102  -2.928  10.993  1.00  5.450          C  
ATOM   6158  CG  TYR A 386     -45.132  -4.011  10.415  1.00  5.450          C  
ATOM   6159  CD1 TYR A 386     -44.926  -5.222  11.017  1.00  5.450          C  
ATOM   6160  CD2 TYR A 386     -44.556  -3.785   9.188  1.00  5.450          C  
ATOM   6161  CE1 TYR A 386     -44.132  -6.207  10.411  1.00  5.450          C  
ATOM   6162  CE2 TYR A 386     -43.764  -4.741   8.580  1.00  5.450          C  
ATOM   6163  CZ  TYR A 386     -43.559  -5.954   9.179  1.00  5.450          C  
ATOM   6164  OH  TYR A 386     -42.789  -6.909   8.540  1.00  5.450          O  
ATOM   6165  H   TYR A 386     -43.606  -1.993  12.659  1.00  4.670          H  
ATOM   6166  HA  TYR A 386     -46.408  -1.328  12.362  1.00  4.670          H  
ATOM   6167 1HB  TYR A 386     -47.053  -3.418  11.177  1.00  6.540          H  
ATOM   6168 2HB  TYR A 386     -46.281  -2.203  10.198  1.00  6.540          H  
ATOM   6169  HD1 TYR A 386     -45.376  -5.415  11.965  1.00  6.540          H  
ATOM   6170  HD2 TYR A 386     -44.727  -2.831   8.684  1.00  6.540          H  
ATOM   6171  HE1 TYR A 386     -43.980  -7.169  10.908  1.00  6.540          H  
ATOM   6172  HE2 TYR A 386     -43.317  -4.529   7.608  1.00  6.540          H  
ATOM   6173  HH  TYR A 386     -42.916  -7.784   8.965  1.00  6.540          H  
ATOM   6174  N   GLY A 387     -47.109  -3.281  13.910  1.00  3.890          N  
ATOM   6175  CA  GLY A 387     -47.464  -4.125  15.067  1.00  3.890          C  
ATOM   6176  C   GLY A 387     -47.037  -5.593  14.961  1.00  3.890          C  
ATOM   6177  O   GLY A 387     -46.659  -6.214  15.956  1.00  3.890          O  
ATOM   6178  H   GLY A 387     -47.862  -2.887  13.363  1.00  4.670          H  
ATOM   6179 1HA  GLY A 387     -47.030  -3.693  15.970  1.00  4.670          H  
ATOM   6180 2HA  GLY A 387     -48.544  -4.087  15.204  1.00  4.670          H  
ATOM   6181  N   SER A 388     -47.125  -6.138  13.755  1.00  3.890          N  
ATOM   6182  CA  SER A 388     -46.756  -7.524  13.479  1.00  3.890          C  
ATOM   6183  C   SER A 388     -45.301  -7.789  13.792  1.00  3.890          C  
ATOM   6184  O   SER A 388     -44.457  -6.897  13.725  1.00  3.890          O  
ATOM   6185  CB  SER A 388     -47.047  -7.928  12.056  1.00  5.450          C  
ATOM   6186  OG  SER A 388     -46.483  -9.186  11.794  1.00  5.450          O  
ATOM   6187  H   SER A 388     -47.482  -5.559  13.012  1.00  4.670          H  
ATOM   6188  HA  SER A 388     -47.356  -8.164  14.128  1.00  4.670          H  
ATOM   6189 1HB  SER A 388     -48.127  -7.976  11.909  1.00  6.540          H  
ATOM   6190 2HB  SER A 388     -46.672  -7.215  11.366  1.00  6.540          H  
ATOM   6191  HG  SER A 388     -46.645  -9.345  10.851  1.00  6.540          H  
ATOM   6192  N   VAL A 389     -45.009  -9.024  14.165  1.00  3.890          N  
ATOM   6193  CA  VAL A 389     -43.647  -9.419  14.498  1.00  3.890          C  
ATOM   6194  C   VAL A 389     -43.040 -10.274  13.413  1.00  3.720          C  
ATOM   6195  O   VAL A 389     -42.049 -10.948  13.636  1.00  3.850          O  
ATOM   6196  CB  VAL A 389     -43.618 -10.195  15.824  1.00  5.450          C  
ATOM   6197  CG1 VAL A 389     -44.124  -9.295  16.941  1.00  5.450          C  
ATOM   6198  CG2 VAL A 389     -44.446 -11.490  15.691  1.00  5.450          C  
ATOM   6199  H   VAL A 389     -45.760  -9.699  14.191  1.00  4.670          H  
ATOM   6200  HA  VAL A 389     -43.038  -8.530  14.603  1.00  4.670          H  
ATOM   6201  HB  VAL A 389     -42.606 -10.445  16.065  1.00  6.540          H  
ATOM   6202 1HG1 VAL A 389     -44.084  -9.830  17.890  1.00  6.540          H  
ATOM   6203 2HG1 VAL A 389     -43.498  -8.410  17.001  1.00  6.540          H  
ATOM   6204 3HG1 VAL A 389     -45.153  -8.991  16.741  1.00  6.540          H  
ATOM   6205 1HG2 VAL A 389     -44.408 -12.039  16.630  1.00  6.540          H  
ATOM   6206 2HG2 VAL A 389     -45.477 -11.250  15.458  1.00  6.540          H  
ATOM   6207 3HG2 VAL A 389     -44.036 -12.116  14.898  1.00  6.540          H  
ATOM   6208  N   LEU A 390     -43.654 -10.275  12.253  1.00  3.490          N  
ATOM   6209  CA  LEU A 390     -43.147 -11.059  11.144  1.00  3.280          C  
ATOM   6210  C   LEU A 390     -42.452 -10.186  10.106  1.00  2.980          C  
ATOM   6211  O   LEU A 390     -43.113  -9.434   9.382  1.00  2.950          O  
ATOM   6212  CB  LEU A 390     -44.336 -11.774  10.525  1.00  4.680          C  
ATOM   6213  CG  LEU A 390     -45.162 -12.647  11.479  1.00  4.680          C  
ATOM   6214  CD1 LEU A 390     -46.373 -13.160  10.734  1.00  4.680          C  
ATOM   6215  CD2 LEU A 390     -44.293 -13.797  12.003  1.00  4.680          C  
ATOM   6216  H   LEU A 390     -44.493  -9.710  12.142  1.00  4.190          H  
ATOM   6217  HA  LEU A 390     -42.412 -11.773  11.511  1.00  3.940          H  
ATOM   6218 1HB  LEU A 390     -44.997 -11.042  10.065  1.00  5.610          H  
ATOM   6219 2HB  LEU A 390     -43.961 -12.411   9.784  1.00  5.610          H  
ATOM   6220  HG  LEU A 390     -45.514 -12.054  12.322  1.00  5.610          H  
ATOM   6221 1HD1 LEU A 390     -46.975 -13.781  11.397  1.00  5.610          H  
ATOM   6222 2HD1 LEU A 390     -46.971 -12.318  10.386  1.00  5.610          H  
ATOM   6223 3HD1 LEU A 390     -46.066 -13.733   9.897  1.00  5.610          H  
ATOM   6224 1HD2 LEU A 390     -44.880 -14.417  12.674  1.00  5.610          H  
ATOM   6225 2HD2 LEU A 390     -43.932 -14.399  11.177  1.00  5.610          H  
ATOM   6226 3HD2 LEU A 390     -43.447 -13.401  12.543  1.00  5.610          H  
ATOM   6227  N   LEU A 391     -41.127 -10.321   9.995  1.00  3.030          N  
ATOM   6228  CA  LEU A 391     -40.336  -9.510   9.074  1.00  2.870          C  
ATOM   6229  C   LEU A 391     -40.145 -10.208   7.710  1.00  2.810          C  
ATOM   6230  O   LEU A 391     -39.576 -11.303   7.635  1.00  3.120          O  
ATOM   6231  CB  LEU A 391     -38.978  -9.221   9.748  1.00  4.080          C  
ATOM   6232  CG  LEU A 391     -37.951  -8.332   9.006  1.00  4.080          C  
ATOM   6233  CD1 LEU A 391     -38.519  -6.948   8.838  1.00  4.080          C  
ATOM   6234  CD2 LEU A 391     -36.649  -8.271   9.844  1.00  4.080          C  
ATOM   6235  H   LEU A 391     -40.635 -10.965  10.629  1.00  3.640          H  
ATOM   6236  HA  LEU A 391     -40.865  -8.578   8.910  1.00  3.440          H  
ATOM   6237 1HB  LEU A 391     -39.174  -8.760  10.717  1.00  4.900          H  
ATOM   6238 2HB  LEU A 391     -38.497 -10.182   9.932  1.00  4.900          H  
ATOM   6239  HG  LEU A 391     -37.743  -8.732   8.014  1.00  4.900          H  
ATOM   6240 1HD1 LEU A 391     -37.796  -6.310   8.332  1.00  4.900          H  
ATOM   6241 2HD1 LEU A 391     -39.424  -6.977   8.256  1.00  4.900          H  
ATOM   6242 3HD1 LEU A 391     -38.741  -6.536   9.793  1.00  4.900          H  
ATOM   6243 1HD2 LEU A 391     -35.916  -7.632   9.378  1.00  4.900          H  
ATOM   6244 2HD2 LEU A 391     -36.874  -7.875  10.834  1.00  4.900          H  
ATOM   6245 3HD2 LEU A 391     -36.246  -9.266   9.932  1.00  4.900          H  
ATOM   6246  N   SER A 392     -40.659  -9.593   6.639  1.00  2.700          N  
ATOM   6247  CA  SER A 392     -40.597 -10.142   5.274  1.00  2.600          C  
ATOM   6248  C   SER A 392     -39.213  -9.964   4.673  1.00  2.500          C  
ATOM   6249  O   SER A 392     -38.441  -9.159   5.175  1.00  2.600          O  
ATOM   6250  CB  SER A 392     -41.579  -9.420   4.380  1.00  3.680          C  
ATOM   6251  OG  SER A 392     -41.161  -8.088   4.173  1.00  3.680          O  
ATOM   6252  H   SER A 392     -41.136  -8.709   6.777  1.00  3.240          H  
ATOM   6253  HA  SER A 392     -40.835 -11.206   5.306  1.00  3.120          H  
ATOM   6254 1HB  SER A 392     -41.645  -9.932   3.417  1.00  4.420          H  
ATOM   6255 2HB  SER A 392     -42.571  -9.432   4.829  1.00  4.420          H  
ATOM   6256  HG  SER A 392     -41.779  -7.724   3.520  1.00  4.420          H  
ATOM   6257  N   ALA A 393     -38.914 -10.651   3.558  1.00  2.450          N  
ATOM   6258  CA  ALA A 393     -37.608 -10.522   2.889  1.00  2.450          C  
ATOM   6259  C   ALA A 393     -37.302  -9.098   2.423  1.00  2.430          C  
ATOM   6260  O   ALA A 393     -36.144  -8.643   2.450  1.00  2.400          O  
ATOM   6261  CB  ALA A 393     -37.554 -11.428   1.678  1.00  3.430          C  
ATOM   6262  H   ALA A 393     -39.599 -11.289   3.177  1.00  2.940          H  
ATOM   6263  HA  ALA A 393     -36.845 -10.825   3.594  1.00  2.940          H  
ATOM   6264 1HB  ALA A 393     -36.574 -11.353   1.217  1.00  4.120          H  
ATOM   6265 2HB  ALA A 393     -37.735 -12.443   1.970  1.00  4.120          H  
ATOM   6266 3HB  ALA A 393     -38.319 -11.120   0.966  1.00  4.120          H  
ATOM   6267  N   GLU A 394     -38.337  -8.410   1.953  1.00  2.570          N  
ATOM   6268  CA  GLU A 394     -38.212  -7.058   1.437  1.00  2.670          C  
ATOM   6269  C   GLU A 394     -37.865  -6.081   2.549  1.00  2.550          C  
ATOM   6270  O   GLU A 394     -37.027  -5.193   2.372  1.00  2.590          O  
ATOM   6271  CB  GLU A 394     -39.508  -6.687   0.717  1.00  3.700          C  
ATOM   6272  CG  GLU A 394     -39.738  -7.517  -0.567  1.00  3.700          C  
ATOM   6273  CD  GLU A 394     -40.203  -8.938  -0.283  1.00  3.700          C  
ATOM   6274  OE1 GLU A 394     -40.608  -9.199   0.835  1.00  3.700          O  
ATOM   6275  OE2 GLU A 394     -40.138  -9.760  -1.171  1.00  3.700          O  
ATOM   6276  H   GLU A 394     -39.257  -8.860   1.920  1.00  3.080          H  
ATOM   6277  HA  GLU A 394     -37.400  -7.044   0.711  1.00  3.200          H  
ATOM   6278 1HB  GLU A 394     -40.354  -6.839   1.387  1.00  4.440          H  
ATOM   6279 2HB  GLU A 394     -39.486  -5.632   0.446  1.00  4.440          H  
ATOM   6280 1HG  GLU A 394     -40.489  -7.018  -1.181  1.00  4.440          H  
ATOM   6281 2HG  GLU A 394     -38.810  -7.552  -1.134  1.00  4.440          H  
ATOM   6282  N   GLU A 395     -38.489  -6.257   3.711  1.00  2.500          N  
ATOM   6283  CA  GLU A 395     -38.215  -5.413   4.866  1.00  2.510          C  
ATOM   6284  C   GLU A 395     -36.933  -5.875   5.594  1.00  2.340          C  
ATOM   6285  O   GLU A 395     -36.185  -5.071   6.143  1.00  2.390          O  
ATOM   6286  CB  GLU A 395     -39.431  -5.419   5.787  1.00  3.510          C  
ATOM   6287  CG  GLU A 395     -40.703  -4.766   5.189  1.00  3.510          C  
ATOM   6288  CD  GLU A 395     -40.569  -3.279   4.911  1.00  3.510          C  
ATOM   6289  OE1 GLU A 395     -40.137  -2.556   5.782  1.00  3.510          O  
ATOM   6290  OE2 GLU A 395     -40.896  -2.865   3.825  1.00  3.510          O  
ATOM   6291  H   GLU A 395     -39.214  -6.972   3.774  1.00  3.000          H  
ATOM   6292  HA  GLU A 395     -38.052  -4.393   4.520  1.00  3.010          H  
ATOM   6293 1HB  GLU A 395     -39.684  -6.452   6.024  1.00  4.210          H  
ATOM   6294 2HB  GLU A 395     -39.195  -4.912   6.710  1.00  4.210          H  
ATOM   6295 1HG  GLU A 395     -40.946  -5.274   4.256  1.00  4.210          H  
ATOM   6296 2HG  GLU A 395     -41.527  -4.929   5.882  1.00  4.210          H  
ATOM   6297  N   PHE A 396     -36.646  -7.179   5.548  1.00  2.210          N  
ATOM   6298  CA  PHE A 396     -35.512  -7.833   6.207  1.00  2.120          C  
ATOM   6299  C   PHE A 396     -34.209  -7.154   5.909  1.00  2.080          C  
ATOM   6300  O   PHE A 396     -33.445  -6.840   6.822  1.00  2.130          O  
ATOM   6301  CB  PHE A 396     -35.470  -9.295   5.791  1.00  3.000          C  
ATOM   6302  CG  PHE A 396     -34.343 -10.153   6.218  1.00  3.000          C  
ATOM   6303  CD1 PHE A 396     -34.279 -10.720   7.483  1.00  3.000          C  
ATOM   6304  CD2 PHE A 396     -33.368 -10.480   5.296  1.00  3.000          C  
ATOM   6305  CE1 PHE A 396     -33.248 -11.590   7.800  1.00  3.000          C  
ATOM   6306  CE2 PHE A 396     -32.364 -11.336   5.619  1.00  3.000          C  
ATOM   6307  CZ  PHE A 396     -32.300 -11.893   6.866  1.00  3.000          C  
ATOM   6308  H   PHE A 396     -37.299  -7.787   5.068  1.00  2.650          H  
ATOM   6309  HA  PHE A 396     -35.668  -7.784   7.267  1.00  2.540          H  
ATOM   6310 1HB  PHE A 396     -36.370  -9.776   6.144  1.00  3.600          H  
ATOM   6311 2HB  PHE A 396     -35.502  -9.332   4.725  1.00  3.600          H  
ATOM   6312  HD1 PHE A 396     -35.053 -10.486   8.212  1.00  3.600          H  
ATOM   6313  HD2 PHE A 396     -33.415 -10.055   4.288  1.00  3.600          H  
ATOM   6314  HE1 PHE A 396     -33.190 -12.042   8.780  1.00  3.600          H  
ATOM   6315  HE2 PHE A 396     -31.611 -11.577   4.876  1.00  3.600          H  
ATOM   6316  HZ  PHE A 396     -31.492 -12.580   7.106  1.00  3.600          H  
ATOM   6317  N   GLN A 397     -33.968  -6.844   4.641  1.00  2.110          N  
ATOM   6318  CA  GLN A 397     -32.709  -6.203   4.255  1.00  2.140          C  
ATOM   6319  C   GLN A 397     -32.380  -4.921   5.046  1.00  2.300          C  
ATOM   6320  O   GLN A 397     -31.213  -4.515   5.115  1.00  2.360          O  
ATOM   6321  CB  GLN A 397     -32.720  -5.846   2.765  1.00  2.980          C  
ATOM   6322  CG  GLN A 397     -33.665  -4.739   2.393  1.00  2.980          C  
ATOM   6323  CD  GLN A 397     -33.740  -4.524   0.909  1.00  2.980          C  
ATOM   6324  OE1 GLN A 397     -32.720  -4.331   0.231  1.00  2.980          O  
ATOM   6325  NE2 GLN A 397     -34.955  -4.558   0.386  1.00  2.980          N  
ATOM   6326  H   GLN A 397     -34.649  -7.150   3.931  1.00  2.530          H  
ATOM   6327  HA  GLN A 397     -31.919  -6.918   4.435  1.00  2.570          H  
ATOM   6328 1HB  GLN A 397     -31.728  -5.524   2.463  1.00  3.580          H  
ATOM   6329 2HB  GLN A 397     -32.980  -6.728   2.179  1.00  3.580          H  
ATOM   6330 1HG  GLN A 397     -34.650  -4.978   2.767  1.00  3.580          H  
ATOM   6331 2HG  GLN A 397     -33.319  -3.806   2.833  1.00  3.580          H  
ATOM   6332 1HE2 GLN A 397     -35.089  -4.423  -0.595  1.00  3.580          H  
ATOM   6333 2HE2 GLN A 397     -35.760  -4.735   1.003  1.00  3.580          H  
ATOM   6334  N   LYS A 398     -33.386  -4.267   5.632  1.00  2.520          N  
ATOM   6335  CA  LYS A 398     -33.161  -3.045   6.379  1.00  2.790          C  
ATOM   6336  C   LYS A 398     -32.265  -3.279   7.597  1.00  2.810          C  
ATOM   6337  O   LYS A 398     -31.565  -2.355   8.022  1.00  2.860          O  
ATOM   6338  CB  LYS A 398     -34.490  -2.411   6.775  1.00  3.800          C  
ATOM   6339  CG  LYS A 398     -35.265  -1.828   5.603  1.00  3.800          C  
ATOM   6340  CD  LYS A 398     -36.614  -1.261   6.045  1.00  3.800          C  
ATOM   6341  CE  LYS A 398     -37.376  -0.643   4.858  1.00  3.800          C  
ATOM   6342  NZ  LYS A 398     -38.732  -0.145   5.247  1.00  3.800          N  
ATOM   6343  H   LYS A 398     -34.335  -4.649   5.603  1.00  3.020          H  
ATOM   6344  HA  LYS A 398     -32.644  -2.345   5.725  1.00  3.350          H  
ATOM   6345 1HB  LYS A 398     -35.116  -3.151   7.254  1.00  4.560          H  
ATOM   6346 2HB  LYS A 398     -34.316  -1.609   7.489  1.00  4.560          H  
ATOM   6347 1HG  LYS A 398     -34.673  -1.043   5.131  1.00  4.560          H  
ATOM   6348 2HG  LYS A 398     -35.438  -2.620   4.870  1.00  4.560          H  
ATOM   6349 1HD  LYS A 398     -37.226  -2.075   6.467  1.00  4.560          H  
ATOM   6350 2HD  LYS A 398     -36.468  -0.505   6.816  1.00  4.560          H  
ATOM   6351 1HE  LYS A 398     -36.795   0.187   4.462  1.00  4.560          H  
ATOM   6352 2HE  LYS A 398     -37.494  -1.399   4.078  1.00  4.560          H  
ATOM   6353 1HZ  LYS A 398     -39.199   0.244   4.443  1.00  4.560          H  
ATOM   6354 2HZ  LYS A 398     -39.288  -0.943   5.603  1.00  4.560          H  
ATOM   6355 3HZ  LYS A 398     -38.654   0.556   5.965  1.00  4.560          H  
ATOM   6356  N   LEU A 399     -32.255  -4.505   8.160  1.00  2.820          N  
ATOM   6357  CA  LEU A 399     -31.426  -4.776   9.329  1.00  2.950          C  
ATOM   6358  C   LEU A 399     -29.963  -4.770   8.922  1.00  2.820          C  
ATOM   6359  O   LEU A 399     -29.094  -4.540   9.751  1.00  2.920          O  
ATOM   6360  CB  LEU A 399     -31.814  -6.095  10.075  1.00  4.080          C  
ATOM   6361  CG  LEU A 399     -31.500  -7.474   9.453  1.00  4.080          C  
ATOM   6362  CD1 LEU A 399     -30.062  -7.959   9.867  1.00  4.080          C  
ATOM   6363  CD2 LEU A 399     -32.551  -8.479   9.908  1.00  4.080          C  
ATOM   6364  H   LEU A 399     -32.843  -5.255   7.779  1.00  3.380          H  
ATOM   6365  HA  LEU A 399     -31.571  -3.966  10.041  1.00  3.540          H  
ATOM   6366 1HB  LEU A 399     -31.345  -6.079  11.044  1.00  4.890          H  
ATOM   6367 2HB  LEU A 399     -32.884  -6.087  10.233  1.00  4.890          H  
ATOM   6368  HG  LEU A 399     -31.544  -7.395   8.398  1.00  4.890          H  
ATOM   6369 1HD1 LEU A 399     -29.870  -8.925   9.416  1.00  4.890          H  
ATOM   6370 2HD1 LEU A 399     -29.296  -7.273   9.538  1.00  4.890          H  
ATOM   6371 3HD1 LEU A 399     -30.012  -8.049  10.947  1.00  4.890          H  
ATOM   6372 1HD2 LEU A 399     -32.337  -9.439   9.456  1.00  4.890          H  
ATOM   6373 2HD2 LEU A 399     -32.525  -8.578  10.990  1.00  4.890          H  
ATOM   6374 3HD2 LEU A 399     -33.537  -8.141   9.591  1.00  4.890          H  
ATOM   6375  N   PHE A 400     -29.664  -5.075   7.663  1.00  2.680          N  
ATOM   6376  CA  PHE A 400     -28.295  -5.152   7.206  1.00  2.680          C  
ATOM   6377  C   PHE A 400     -27.779  -3.733   7.103  1.00  2.550          C  
ATOM   6378  O   PHE A 400     -26.654  -3.430   7.513  1.00  2.620          O  
ATOM   6379  CB  PHE A 400     -28.260  -5.885   5.867  1.00  3.750          C  
ATOM   6380  CG  PHE A 400     -28.575  -7.329   6.023  1.00  3.750          C  
ATOM   6381  CD1 PHE A 400     -29.865  -7.713   6.276  1.00  3.750          C  
ATOM   6382  CD2 PHE A 400     -27.626  -8.315   5.894  1.00  3.750          C  
ATOM   6383  CE1 PHE A 400     -30.199  -8.982   6.422  1.00  3.750          C  
ATOM   6384  CE2 PHE A 400     -27.984  -9.616   6.030  1.00  3.750          C  
ATOM   6385  CZ  PHE A 400     -29.266  -9.948   6.296  1.00  3.750          C  
ATOM   6386  H   PHE A 400     -30.395  -5.209   6.971  1.00  3.220          H  
ATOM   6387  HA  PHE A 400     -27.705  -5.701   7.939  1.00  3.220          H  
ATOM   6388 1HB  PHE A 400     -28.978  -5.451   5.182  1.00  4.500          H  
ATOM   6389 2HB  PHE A 400     -27.286  -5.796   5.420  1.00  4.500          H  
ATOM   6390  HD1 PHE A 400     -30.644  -6.982   6.365  1.00  4.500          H  
ATOM   6391  HD2 PHE A 400     -26.597  -8.065   5.678  1.00  4.500          H  
ATOM   6392  HE1 PHE A 400     -31.230  -9.213   6.642  1.00  4.500          H  
ATOM   6393  HE2 PHE A 400     -27.249 -10.383   5.932  1.00  4.500          H  
ATOM   6394  HZ  PHE A 400     -29.542 -10.980   6.405  1.00  4.500          H  
ATOM   6395  N   ASN A 401     -28.626  -2.838   6.588  1.00  2.500          N  
ATOM   6396  CA  ASN A 401     -28.223  -1.443   6.503  1.00  2.540          C  
ATOM   6397  C   ASN A 401     -28.029  -0.879   7.909  1.00  2.680          C  
ATOM   6398  O   ASN A 401     -27.026  -0.203   8.171  1.00  2.790          O  
ATOM   6399  CB  ASN A 401     -29.251  -0.642   5.736  1.00  3.540          C  
ATOM   6400  CG  ASN A 401     -29.210  -0.930   4.271  1.00  3.540          C  
ATOM   6401  OD1 ASN A 401     -28.200  -1.403   3.733  1.00  3.540          O  
ATOM   6402  ND2 ASN A 401     -30.297  -0.666   3.600  1.00  3.540          N  
ATOM   6403  H   ASN A 401     -29.528  -3.162   6.222  1.00  3.000          H  
ATOM   6404  HA  ASN A 401     -27.264  -1.380   5.990  1.00  3.050          H  
ATOM   6405 1HB  ASN A 401     -30.248  -0.880   6.115  1.00  4.250          H  
ATOM   6406 2HB  ASN A 401     -29.084   0.422   5.899  1.00  4.250          H  
ATOM   6407 1HD2 ASN A 401     -30.330  -0.845   2.615  1.00  4.250          H  
ATOM   6408 2HD2 ASN A 401     -31.098  -0.291   4.065  1.00  4.250          H  
ATOM   6409  N   GLU A 402     -28.946  -1.215   8.831  1.00  2.830          N  
ATOM   6410  CA  GLU A 402     -28.828  -0.756  10.207  1.00  3.180          C  
ATOM   6411  C   GLU A 402     -27.624  -1.361  10.922  1.00  3.300          C  
ATOM   6412  O   GLU A 402     -26.944  -0.668  11.685  1.00  3.550          O  
ATOM   6413  CB  GLU A 402     -30.102  -1.007  10.986  1.00  4.310          C  
ATOM   6414  CG  GLU A 402     -31.269  -0.094  10.612  1.00  4.310          C  
ATOM   6415  CD  GLU A 402     -31.036   1.348  11.063  1.00  4.310          C  
ATOM   6416  OE1 GLU A 402     -30.762   1.536  12.226  1.00  4.310          O  
ATOM   6417  OE2 GLU A 402     -31.104   2.254  10.264  1.00  4.310          O  
ATOM   6418  H   GLU A 402     -29.772  -1.753   8.552  1.00  3.400          H  
ATOM   6419  HA  GLU A 402     -28.699   0.314  10.184  1.00  3.820          H  
ATOM   6420 1HB  GLU A 402     -30.409  -2.040  10.873  1.00  5.170          H  
ATOM   6421 2HB  GLU A 402     -29.880  -0.826  12.025  1.00  5.170          H  
ATOM   6422 1HG  GLU A 402     -31.393  -0.110   9.528  1.00  5.170          H  
ATOM   6423 2HG  GLU A 402     -32.184  -0.480  11.065  1.00  5.170          H  
ATOM   6424  N   LEU A 403     -27.302  -2.622  10.642  1.00  3.250          N  
ATOM   6425  CA  LEU A 403     -26.147  -3.231  11.263  1.00  3.570          C  
ATOM   6426  C   LEU A 403     -24.901  -2.424  10.886  1.00  3.500          C  
ATOM   6427  O   LEU A 403     -24.092  -2.087  11.750  1.00  3.890          O  
ATOM   6428  CB  LEU A 403     -26.053  -4.719  10.857  1.00  4.870          C  
ATOM   6429  CG  LEU A 403     -24.849  -5.556  11.373  1.00  4.870          C  
ATOM   6430  CD1 LEU A 403     -24.803  -5.540  12.887  1.00  4.870          C  
ATOM   6431  CD2 LEU A 403     -25.025  -7.015  10.874  1.00  4.870          C  
ATOM   6432  H   LEU A 403     -27.906  -3.191  10.050  1.00  3.900          H  
ATOM   6433  HA  LEU A 403     -26.284  -3.176  12.341  1.00  4.280          H  
ATOM   6434 1HB  LEU A 403     -26.964  -5.217  11.172  1.00  5.840          H  
ATOM   6435 2HB  LEU A 403     -26.024  -4.759   9.769  1.00  5.840          H  
ATOM   6436  HG  LEU A 403     -23.916  -5.137  10.986  1.00  5.840          H  
ATOM   6437 1HD1 LEU A 403     -23.961  -6.129  13.230  1.00  5.840          H  
ATOM   6438 2HD1 LEU A 403     -24.677  -4.523  13.238  1.00  5.840          H  
ATOM   6439 3HD1 LEU A 403     -25.722  -5.954  13.272  1.00  5.840          H  
ATOM   6440 1HD2 LEU A 403     -24.188  -7.630  11.211  1.00  5.840          H  
ATOM   6441 2HD2 LEU A 403     -25.957  -7.430  11.265  1.00  5.840          H  
ATOM   6442 3HD2 LEU A 403     -25.062  -7.021   9.796  1.00  5.840          H  
ATOM   6443  N   ASP A 404     -24.747  -2.045   9.610  1.00  3.090          N  
ATOM   6444  CA  ASP A 404     -23.594  -1.202   9.277  1.00  3.180          C  
ATOM   6445  C   ASP A 404     -23.664   0.174   9.966  1.00  3.310          C  
ATOM   6446  O   ASP A 404     -22.663   0.659  10.500  1.00  3.760          O  
ATOM   6447  CB  ASP A 404     -23.473  -0.990   7.764  1.00  4.420          C  
ATOM   6448  CG  ASP A 404     -22.938  -2.189   6.983  1.00  4.420          C  
ATOM   6449  OD1 ASP A 404     -22.384  -3.083   7.563  1.00  4.420          O  
ATOM   6450  OD2 ASP A 404     -23.099  -2.192   5.778  1.00  4.420          O  
ATOM   6451  H   ASP A 404     -25.407  -2.372   8.893  1.00  3.710          H  
ATOM   6452  HA  ASP A 404     -22.694  -1.707   9.625  1.00  3.820          H  
ATOM   6453 1HB  ASP A 404     -24.465  -0.743   7.370  1.00  5.300          H  
ATOM   6454 2HB  ASP A 404     -22.829  -0.133   7.572  1.00  5.300          H  
ATOM   6455  N   ARG A 405     -24.861   0.774  10.017  1.00  3.200          N  
ATOM   6456  CA  ARG A 405     -25.068   2.092  10.628  1.00  3.520          C  
ATOM   6457  C   ARG A 405     -24.731   2.109  12.119  1.00  3.890          C  
ATOM   6458  O   ARG A 405     -24.233   3.118  12.631  1.00  3.890          O  
ATOM   6459  CB  ARG A 405     -26.499   2.555  10.410  1.00  4.800          C  
ATOM   6460  CG  ARG A 405     -26.824   2.934   8.964  1.00  4.800          C  
ATOM   6461  CD  ARG A 405     -28.283   3.150   8.735  1.00  4.800          C  
ATOM   6462  NE  ARG A 405     -28.556   3.484   7.340  1.00  4.800          N  
ATOM   6463  CZ  ARG A 405     -29.756   3.382   6.717  1.00  4.800          C  
ATOM   6464  NH1 ARG A 405     -30.834   2.937   7.350  1.00  4.800          N  
ATOM   6465  NH2 ARG A 405     -29.848   3.735   5.441  1.00  4.800          N  
ATOM   6466  H   ARG A 405     -25.653   0.320   9.550  1.00  3.840          H  
ATOM   6467  HA  ARG A 405     -24.410   2.800  10.124  1.00  4.220          H  
ATOM   6468 1HB  ARG A 405     -27.173   1.786  10.727  1.00  5.760          H  
ATOM   6469 2HB  ARG A 405     -26.694   3.428  11.029  1.00  5.760          H  
ATOM   6470 1HG  ARG A 405     -26.311   3.864   8.725  1.00  5.760          H  
ATOM   6471 2HG  ARG A 405     -26.476   2.160   8.292  1.00  5.760          H  
ATOM   6472 1HD  ARG A 405     -28.816   2.240   8.974  1.00  5.760          H  
ATOM   6473 2HD  ARG A 405     -28.645   3.961   9.366  1.00  5.760          H  
ATOM   6474  HE  ARG A 405     -27.779   3.833   6.795  1.00  5.760          H  
ATOM   6475 1HH1 ARG A 405     -30.799   2.654   8.344  1.00  5.760          H  
ATOM   6476 2HH1 ARG A 405     -31.713   2.873   6.862  1.00  5.760          H  
ATOM   6477 1HH2 ARG A 405     -29.033   4.077   4.950  1.00  5.760          H  
ATOM   6478 2HH2 ARG A 405     -30.733   3.670   4.959  1.00  5.760          H  
ATOM   6479  N   SER A 406     -24.907   0.965  12.795  1.00  3.890          N  
ATOM   6480  CA  SER A 406     -24.666   0.818  14.231  1.00  3.890          C  
ATOM   6481  C   SER A 406     -23.232   1.158  14.607  1.00  3.890          C  
ATOM   6482  O   SER A 406     -22.954   1.399  15.780  1.00  3.890          O  
ATOM   6483  CB  SER A 406     -24.934  -0.589  14.727  1.00  5.450          C  
ATOM   6484  OG  SER A 406     -23.931  -1.478  14.320  1.00  5.450          O  
ATOM   6485  H   SER A 406     -25.347   0.180  12.307  1.00  4.670          H  
ATOM   6486  HA  SER A 406     -25.328   1.503  14.758  1.00  4.670          H  
ATOM   6487 1HB  SER A 406     -24.990  -0.577  15.812  1.00  6.540          H  
ATOM   6488 2HB  SER A 406     -25.899  -0.930  14.349  1.00  6.540          H  
ATOM   6489  HG  SER A 406     -24.096  -1.683  13.384  1.00  6.540          H  
ATOM   6490  N   VAL A 407     -22.311   1.244  13.631  1.00  3.890          N  
ATOM   6491  CA  VAL A 407     -20.906   1.570  13.884  1.00  3.890          C  
ATOM   6492  C   VAL A 407     -20.749   2.845  14.710  1.00  3.890          C  
ATOM   6493  O   VAL A 407     -19.739   3.028  15.383  1.00  3.890          O  
ATOM   6494  CB  VAL A 407     -20.138   1.726  12.554  1.00  5.450          C  
ATOM   6495  CG1 VAL A 407     -20.583   3.009  11.807  1.00  5.450          C  
ATOM   6496  CG2 VAL A 407     -18.618   1.754  12.828  1.00  5.450          C  
ATOM   6497  H   VAL A 407     -22.600   1.044  12.666  1.00  4.670          H  
ATOM   6498  HA  VAL A 407     -20.465   0.742  14.439  1.00  4.670          H  
ATOM   6499  HB  VAL A 407     -20.384   0.876  11.914  1.00  6.540          H  
ATOM   6500 1HG1 VAL A 407     -20.047   3.071  10.862  1.00  6.540          H  
ATOM   6501 2HG1 VAL A 407     -21.655   2.963  11.611  1.00  6.540          H  
ATOM   6502 3HG1 VAL A 407     -20.360   3.894  12.392  1.00  6.540          H  
ATOM   6503 1HG2 VAL A 407     -18.089   1.836  11.882  1.00  6.540          H  
ATOM   6504 2HG2 VAL A 407     -18.351   2.603  13.452  1.00  6.540          H  
ATOM   6505 3HG2 VAL A 407     -18.324   0.835  13.330  1.00  6.540          H  
ATOM   6506  N   VAL A 408     -21.753   3.719  14.695  1.00  3.890          N  
ATOM   6507  CA  VAL A 408     -21.711   4.966  15.450  1.00  3.890          C  
ATOM   6508  C   VAL A 408     -21.511   4.716  16.956  1.00  3.890          C  
ATOM   6509  O   VAL A 408     -21.044   5.599  17.682  1.00  3.890          O  
ATOM   6510  CB  VAL A 408     -23.001   5.776  15.205  1.00  5.450          C  
ATOM   6511  CG1 VAL A 408     -23.083   6.154  13.727  1.00  5.450          C  
ATOM   6512  CG2 VAL A 408     -24.242   4.945  15.615  1.00  5.450          C  
ATOM   6513  H   VAL A 408     -22.561   3.485  14.107  1.00  4.670          H  
ATOM   6514  HA  VAL A 408     -20.868   5.551  15.085  1.00  4.670          H  
ATOM   6515  HB  VAL A 408     -22.967   6.696  15.785  1.00  6.540          H  
ATOM   6516 1HG1 VAL A 408     -23.984   6.741  13.550  1.00  6.540          H  
ATOM   6517 2HG1 VAL A 408     -22.208   6.744  13.458  1.00  6.540          H  
ATOM   6518 3HG1 VAL A 408     -23.111   5.262  13.115  1.00  6.540          H  
ATOM   6519 1HG2 VAL A 408     -25.140   5.530  15.433  1.00  6.540          H  
ATOM   6520 2HG2 VAL A 408     -24.292   4.032  15.035  1.00  6.540          H  
ATOM   6521 3HG2 VAL A 408     -24.196   4.690  16.671  1.00  6.540          H  
ATOM   6522  N   LYS A 409     -21.811   3.483  17.403  1.00  3.890          N  
ATOM   6523  CA  LYS A 409     -21.684   2.995  18.777  1.00  3.890          C  
ATOM   6524  C   LYS A 409     -20.254   3.083  19.280  1.00  3.890          C  
ATOM   6525  O   LYS A 409     -20.011   2.998  20.484  1.00  3.890          O  
ATOM   6526  CB  LYS A 409     -22.131   1.528  18.868  1.00  5.450          C  
ATOM   6527  CG  LYS A 409     -21.151   0.501  18.188  1.00  5.450          C  
ATOM   6528  CD  LYS A 409     -21.706  -0.923  18.243  1.00  5.450          C  
ATOM   6529  CE  LYS A 409     -20.860  -1.938  17.422  1.00  5.450          C  
ATOM   6530  NZ  LYS A 409     -19.462  -2.185  17.977  1.00  5.450          N  
ATOM   6531  H   LYS A 409     -22.181   2.820  16.716  1.00  4.670          H  
ATOM   6532  HA  LYS A 409     -22.313   3.609  19.421  1.00  4.670          H  
ATOM   6533 1HB  LYS A 409     -22.245   1.246  19.914  1.00  6.540          H  
ATOM   6534 2HB  LYS A 409     -23.108   1.422  18.391  1.00  6.540          H  
ATOM   6535 1HG  LYS A 409     -20.960   0.783  17.153  1.00  6.540          H  
ATOM   6536 2HG  LYS A 409     -20.199   0.507  18.720  1.00  6.540          H  
ATOM   6537 1HD  LYS A 409     -21.735  -1.251  19.279  1.00  6.540          H  
ATOM   6538 2HD  LYS A 409     -22.725  -0.920  17.846  1.00  6.540          H  
ATOM   6539 1HE  LYS A 409     -21.398  -2.885  17.416  1.00  6.540          H  
ATOM   6540 2HE  LYS A 409     -20.773  -1.576  16.397  1.00  6.540          H  
ATOM   6541 1HZ  LYS A 409     -19.006  -2.873  17.394  1.00  6.540          H  
ATOM   6542 2HZ  LYS A 409     -18.862  -1.335  17.990  1.00  6.540          H  
ATOM   6543 3HZ  LYS A 409     -19.530  -2.542  18.914  1.00  6.540          H  
ATOM   6544  N   GLU A 410     -19.307   3.181  18.347  1.00  3.890          N  
ATOM   6545  CA  GLU A 410     -17.899   3.269  18.648  1.00  3.890          C  
ATOM   6546  C   GLU A 410     -17.531   4.566  19.380  1.00  3.890          C  
ATOM   6547  O   GLU A 410     -16.540   4.584  20.115  1.00  3.890          O  
ATOM   6548  CB  GLU A 410     -17.079   3.083  17.367  1.00  5.450          C  
ATOM   6549  CG  GLU A 410     -17.155   1.644  16.794  1.00  5.450          C  
ATOM   6550  CD  GLU A 410     -16.534   0.598  17.703  1.00  5.450          C  
ATOM   6551  OE1 GLU A 410     -15.375   0.754  18.047  1.00  5.450          O  
ATOM   6552  OE2 GLU A 410     -17.215  -0.356  18.066  1.00  5.450          O  
ATOM   6553  H   GLU A 410     -19.589   3.214  17.364  1.00  4.670          H  
ATOM   6554  HA  GLU A 410     -17.654   2.439  19.312  1.00  4.670          H  
ATOM   6555 1HB  GLU A 410     -17.440   3.772  16.603  1.00  6.540          H  
ATOM   6556 2HB  GLU A 410     -16.033   3.321  17.560  1.00  6.540          H  
ATOM   6557 1HG  GLU A 410     -18.203   1.385  16.637  1.00  6.540          H  
ATOM   6558 2HG  GLU A 410     -16.660   1.623  15.825  1.00  6.540          H  
ATOM   6559  N   HIS A 411     -18.266   5.670  19.166  1.00  3.890          N  
ATOM   6560  CA  HIS A 411     -17.911   6.899  19.868  1.00  3.890          C  
ATOM   6561  C   HIS A 411     -18.020   6.554  21.342  1.00  3.890          C  
ATOM   6562  O   HIS A 411     -19.027   5.976  21.733  1.00  3.890          O  
ATOM   6563  CB  HIS A 411     -18.884   8.035  19.520  1.00  5.450          C  
ATOM   6564  CG  HIS A 411     -18.487   9.381  20.062  1.00  5.450          C  
ATOM   6565  ND1 HIS A 411     -18.660   9.749  21.398  1.00  5.450          N  
ATOM   6566  CD2 HIS A 411     -17.901  10.435  19.454  1.00  5.450          C  
ATOM   6567  CE1 HIS A 411     -18.200  10.973  21.565  1.00  5.450          C  
ATOM   6568  NE2 HIS A 411     -17.732  11.408  20.403  1.00  5.450          N  
ATOM   6569  H   HIS A 411     -19.094   5.653  18.554  1.00  4.670          H  
ATOM   6570  HA  HIS A 411     -16.898   7.196  19.612  1.00  4.670          H  
ATOM   6571 1HB  HIS A 411     -18.983   8.112  18.436  1.00  6.540          H  
ATOM   6572 2HB  HIS A 411     -19.871   7.789  19.914  1.00  6.540          H  
ATOM   6573  HD1 HIS A 411     -18.797   9.122  22.210  1.00  6.540          H  
ATOM   6574  HD2 HIS A 411     -17.571  10.609  18.428  1.00  6.540          H  
ATOM   6575  HE1 HIS A 411     -18.243  11.446  22.544  1.00  6.540          H  
ATOM   6576  N   PRO A 412     -17.081   6.927  22.218  1.00  3.890          N  
ATOM   6577  CA  PRO A 412     -17.161   6.553  23.607  1.00  3.890          C  
ATOM   6578  C   PRO A 412     -18.442   7.091  24.264  1.00  3.890          C  
ATOM   6579  O   PRO A 412     -18.853   8.218  23.960  1.00  3.890          O  
ATOM   6580  CB  PRO A 412     -15.914   7.221  24.210  1.00  5.830          C  
ATOM   6581  CG  PRO A 412     -15.534   8.319  23.223  1.00  5.830          C  
ATOM   6582  CD  PRO A 412     -15.919   7.765  21.859  1.00  5.830          C  
ATOM   6583  HA  PRO A 412     -17.066   5.466  23.645  1.00  4.670          H  
ATOM   6584 1HB  PRO A 412     -16.162   7.617  25.213  1.00  7.000          H  
ATOM   6585 2HB  PRO A 412     -15.124   6.481  24.354  1.00  7.000          H  
ATOM   6586 1HG  PRO A 412     -16.095   9.238  23.464  1.00  7.000          H  
ATOM   6587 2HG  PRO A 412     -14.474   8.573  23.307  1.00  7.000          H  
ATOM   6588 1HD  PRO A 412     -16.168   8.592  21.208  1.00  7.000          H  
ATOM   6589 2HD  PRO A 412     -15.125   7.143  21.436  1.00  7.000          H  
ATOM   6590  N   PRO A 413     -19.127   6.282  25.092  1.00  3.890          N  
ATOM   6591  CA  PRO A 413     -20.288   6.612  25.893  1.00  3.890          C  
ATOM   6592  C   PRO A 413     -19.804   7.205  27.197  1.00  3.890          C  
ATOM   6593  O   PRO A 413     -18.672   6.933  27.589  1.00  3.890          O  
ATOM   6594  CB  PRO A 413     -20.943   5.244  26.106  1.00  5.830          C  
ATOM   6595  CG  PRO A 413     -19.763   4.302  26.194  1.00  5.830          C  
ATOM   6596  CD  PRO A 413     -18.742   4.852  25.203  1.00  5.830          C  
ATOM   6597  HA  PRO A 413     -20.939   7.307  25.344  1.00  4.670          H  
ATOM   6598 1HB  PRO A 413     -21.552   5.249  27.015  1.00  7.000          H  
ATOM   6599 2HB  PRO A 413     -21.613   5.011  25.264  1.00  7.000          H  
ATOM   6600 1HG  PRO A 413     -19.375   4.279  27.228  1.00  7.000          H  
ATOM   6601 2HG  PRO A 413     -20.078   3.275  25.951  1.00  7.000          H  
ATOM   6602 1HD  PRO A 413     -17.736   4.759  25.642  1.00  7.000          H  
ATOM   6603 2HD  PRO A 413     -18.850   4.336  24.228  1.00  7.000          H  
ATOM   6604  N   ARG A 414     -20.681   7.880  27.933  1.00  3.890          N  
ATOM   6605  CA  ARG A 414     -20.364   8.242  29.320  1.00  3.890          C  
ATOM   6606  C   ARG A 414     -19.004   8.917  29.523  1.00  3.890          C  
ATOM   6607  O   ARG A 414     -18.110   8.299  30.102  1.00  3.890          O  
ATOM   6608  CB  ARG A 414     -20.395   7.001  30.197  1.00  5.450          C  
ATOM   6609  CG  ARG A 414     -21.721   6.298  30.264  1.00  5.450          C  
ATOM   6610  CD  ARG A 414     -21.682   5.145  31.182  1.00  5.450          C  
ATOM   6611  NE  ARG A 414     -22.972   4.474  31.240  1.00  5.450          N  
ATOM   6612  CZ  ARG A 414     -23.245   3.343  31.929  1.00  5.450          C  
ATOM   6613  NH1 ARG A 414     -22.308   2.738  32.632  1.00  5.450          N  
ATOM   6614  NH2 ARG A 414     -24.469   2.843  31.891  1.00  5.450          N  
ATOM   6615  H   ARG A 414     -21.582   8.119  27.546  1.00  4.670          H  
ATOM   6616  HA  ARG A 414     -21.141   8.919  29.677  1.00  4.670          H  
ATOM   6617 1HB  ARG A 414     -19.658   6.280  29.851  1.00  6.540          H  
ATOM   6618 2HB  ARG A 414     -20.121   7.276  31.217  1.00  6.540          H  
ATOM   6619 1HG  ARG A 414     -22.491   6.991  30.606  1.00  6.540          H  
ATOM   6620 2HG  ARG A 414     -21.983   5.931  29.276  1.00  6.540          H  
ATOM   6621 1HD  ARG A 414     -20.930   4.434  30.832  1.00  6.540          H  
ATOM   6622 2HD  ARG A 414     -21.425   5.490  32.184  1.00  6.540          H  
ATOM   6623  HE  ARG A 414     -23.729   4.891  30.716  1.00  6.540          H  
ATOM   6624 1HH1 ARG A 414     -21.372   3.113  32.664  1.00  6.540          H  
ATOM   6625 2HH1 ARG A 414     -22.525   1.894  33.143  1.00  6.540          H  
ATOM   6626 1HH2 ARG A 414     -25.189   3.309  31.352  1.00  6.540          H  
ATOM   6627 2HH2 ARG A 414     -24.692   2.002  32.401  1.00  6.540          H  
ATOM   6628  N   PRO A 415     -18.822  10.178  29.107  1.00  3.890          N  
ATOM   6629  CA  PRO A 415     -17.570  10.905  29.162  1.00  3.890          C  
ATOM   6630  C   PRO A 415     -17.061  10.859  30.588  1.00  3.890          C  
ATOM   6631  O   PRO A 415     -17.856  10.816  31.516  1.00  3.890          O  
ATOM   6632  CB  PRO A 415     -17.990  12.332  28.771  1.00  5.830          C  
ATOM   6633  CG  PRO A 415     -19.222  12.138  27.926  1.00  5.830          C  
ATOM   6634  CD  PRO A 415     -19.949  10.973  28.571  1.00  5.830          C  
ATOM   6635  HA  PRO A 415     -16.845  10.462  28.459  1.00  4.670          H  
ATOM   6636 1HB  PRO A 415     -18.161  12.933  29.681  1.00  7.000          H  
ATOM   6637 2HB  PRO A 415     -17.170  12.821  28.217  1.00  7.000          H  
ATOM   6638 1HG  PRO A 415     -19.828  13.062  27.927  1.00  7.000          H  
ATOM   6639 2HG  PRO A 415     -18.945  11.937  26.882  1.00  7.000          H  
ATOM   6640 1HD  PRO A 415     -20.579  11.324  29.405  1.00  7.000          H  
ATOM   6641 2HD  PRO A 415     -20.511  10.451  27.808  1.00  7.000          H  
ATOM   6642  N   GLU A 416     -15.744  10.829  30.753  1.00  3.890          N  
ATOM   6643  CA  GLU A 416     -15.149  10.762  32.079  1.00  3.890          C  
ATOM   6644  C   GLU A 416     -15.379  12.052  32.860  1.00  3.890          C  
ATOM   6645  O   GLU A 416     -15.086  13.141  32.370  1.00  3.890          O  
ATOM   6646  CB  GLU A 416     -13.644  10.488  31.945  1.00  5.450          C  
ATOM   6647  CG  GLU A 416     -12.917  10.258  33.246  1.00  5.450          C  
ATOM   6648  CD  GLU A 416     -13.311   8.974  33.907  1.00  5.450          C  
ATOM   6649  OE1 GLU A 416     -13.766   8.097  33.210  1.00  5.450          O  
ATOM   6650  OE2 GLU A 416     -13.168   8.857  35.097  1.00  5.450          O  
ATOM   6651  H   GLU A 416     -15.147  10.856  29.941  1.00  4.670          H  
ATOM   6652  HA  GLU A 416     -15.613   9.935  32.620  1.00  4.670          H  
ATOM   6653 1HB  GLU A 416     -13.475   9.625  31.304  1.00  6.540          H  
ATOM   6654 2HB  GLU A 416     -13.163  11.344  31.468  1.00  6.540          H  
ATOM   6655 1HG  GLU A 416     -11.845  10.253  33.061  1.00  6.540          H  
ATOM   6656 2HG  GLU A 416     -13.138  11.075  33.903  1.00  6.540          H  
ATOM   6657  N   TYR A 417     -15.885  11.929  34.090  1.00  3.890          N  
ATOM   6658  CA  TYR A 417     -16.114  13.097  34.936  1.00  3.890          C  
ATOM   6659  C   TYR A 417     -15.216  13.085  36.162  1.00  3.890          C  
ATOM   6660  O   TYR A 417     -15.296  12.184  37.001  1.00  3.890          O  
ATOM   6661  CB  TYR A 417     -17.576  13.202  35.361  1.00  5.450          C  
ATOM   6662  CG  TYR A 417     -18.533  13.479  34.214  1.00  5.450          C  
ATOM   6663  CD1 TYR A 417     -19.188  12.444  33.569  1.00  5.450          C  
ATOM   6664  CD2 TYR A 417     -18.734  14.782  33.800  1.00  5.450          C  
ATOM   6665  CE1 TYR A 417     -20.049  12.714  32.520  1.00  5.450          C  
ATOM   6666  CE2 TYR A 417     -19.590  15.055  32.756  1.00  5.450          C  
ATOM   6667  CZ  TYR A 417     -20.249  14.027  32.117  1.00  5.450          C  
ATOM   6668  OH  TYR A 417     -21.108  14.309  31.080  1.00  5.450          O  
ATOM   6669  H   TYR A 417     -16.107  11.005  34.438  1.00  4.670          H  
ATOM   6670  HA  TYR A 417     -15.865  13.990  34.363  1.00  4.670          H  
ATOM   6671 1HB  TYR A 417     -17.883  12.270  35.836  1.00  6.540          H  
ATOM   6672 2HB  TYR A 417     -17.690  13.997  36.099  1.00  6.540          H  
ATOM   6673  HD1 TYR A 417     -19.026  11.410  33.882  1.00  6.540          H  
ATOM   6674  HD2 TYR A 417     -18.214  15.599  34.304  1.00  6.540          H  
ATOM   6675  HE1 TYR A 417     -20.562  11.892  32.015  1.00  6.540          H  
ATOM   6676  HE2 TYR A 417     -19.749  16.085  32.436  1.00  6.540          H  
ATOM   6677  HH  TYR A 417     -21.554  13.505  30.808  1.00  6.540          H  
ATOM   6678  N   GLN A 418     -14.369  14.099  36.245  1.00  3.890          N  
ATOM   6679  CA  GLN A 418     -13.353  14.278  37.277  1.00  3.890          C  
ATOM   6680  C   GLN A 418     -13.324  15.714  37.782  1.00  3.890          C  
ATOM   6681  O   GLN A 418     -14.093  16.570  37.310  1.00  3.890          O  
ATOM   6682  CB  GLN A 418     -11.962  13.911  36.735  1.00  5.450          C  
ATOM   6683  CG  GLN A 418     -11.776  12.448  36.342  1.00  5.450          C  
ATOM   6684  CD  GLN A 418     -11.711  11.531  37.540  1.00  5.450          C  
ATOM   6685  OE1 GLN A 418     -11.311  11.974  38.624  1.00  5.450          O  
ATOM   6686  NE2 GLN A 418     -12.080  10.268  37.372  1.00  5.450          N  
ATOM   6687  H   GLN A 418     -14.417  14.791  35.507  1.00  4.670          H  
ATOM   6688  HA  GLN A 418     -13.589  13.627  38.121  1.00  4.670          H  
ATOM   6689 1HB  GLN A 418     -11.748  14.532  35.874  1.00  6.540          H  
ATOM   6690 2HB  GLN A 418     -11.206  14.146  37.478  1.00  6.540          H  
ATOM   6691 1HG  GLN A 418     -12.620  12.147  35.754  1.00  6.540          H  
ATOM   6692 2HG  GLN A 418     -10.862  12.339  35.765  1.00  6.540          H  
ATOM   6693 1HE2 GLN A 418     -12.049   9.631  38.139  1.00  6.540          H  
ATOM   6694 2HE2 GLN A 418     -12.415   9.924  36.464  1.00  6.540          H  
ATOM   6695  N   SER A 419     -12.437  15.965  38.750  1.00  3.890          N  
ATOM   6696  CA  SER A 419     -12.195  17.295  39.283  1.00  3.890          C  
ATOM   6697  C   SER A 419     -11.687  18.077  38.058  1.00  3.890          C  
ATOM   6698  O   SER A 419     -11.266  17.423  37.084  1.00  3.890          O  
ATOM   6699  CB  SER A 419     -11.207  17.179  40.443  1.00  5.450          C  
ATOM   6700  OG  SER A 419      -9.921  16.841  39.996  1.00  5.450          O  
ATOM   6701  H   SER A 419     -11.872  15.203  39.112  1.00  4.670          H  
ATOM   6702  HA  SER A 419     -13.135  17.728  39.636  1.00  4.670          H  
ATOM   6703 1HB  SER A 419     -11.177  18.066  41.046  1.00  6.540          H  
ATOM   6704 2HB  SER A 419     -11.564  16.383  41.097  1.00  6.540          H  
ATOM   6705  HG  SER A 419      -9.379  16.754  40.788  1.00  6.540          H  
ATOM   6706  N   PRO A 420     -11.602  19.435  38.067  1.00  3.890          N  
ATOM   6707  CA  PRO A 420     -11.389  20.266  36.878  1.00  3.890          C  
ATOM   6708  C   PRO A 420     -10.033  20.265  36.183  1.00  3.890          C  
ATOM   6709  O   PRO A 420      -9.558  21.285  35.690  1.00  3.890          O  
ATOM   6710  CB  PRO A 420     -11.741  21.652  37.428  1.00  5.830          C  
ATOM   6711  CG  PRO A 420     -11.303  21.609  38.860  1.00  5.830          C  
ATOM   6712  CD  PRO A 420     -11.643  20.201  39.326  1.00  5.830          C  
ATOM   6713  HA  PRO A 420     -12.142  19.982  36.166  1.00  4.670          H  
ATOM   6714 1HB  PRO A 420     -11.224  22.429  36.847  1.00  7.000          H  
ATOM   6715 2HB  PRO A 420     -12.821  21.840  37.315  1.00  7.000          H  
ATOM   6716 1HG  PRO A 420     -10.227  21.832  38.929  1.00  7.000          H  
ATOM   6717 2HG  PRO A 420     -11.825  22.389  39.440  1.00  7.000          H  
ATOM   6718 1HD  PRO A 420     -10.836  19.900  39.991  1.00  7.000          H  
ATOM   6719 2HD  PRO A 420     -12.635  20.152  39.798  1.00  7.000          H  
ATOM   6720  N   PHE A 421      -9.510  19.084  35.982  1.00  3.890          N  
ATOM   6721  CA  PHE A 421      -8.320  18.804  35.239  1.00  3.890          C  
ATOM   6722  C   PHE A 421      -8.756  18.594  33.824  1.00  3.890          C  
ATOM   6723  O   PHE A 421      -8.123  19.074  32.879  1.00  3.890          O  
ATOM   6724  CB  PHE A 421      -7.615  17.566  35.761  1.00  5.450          C  
ATOM   6725  CG  PHE A 421      -6.474  17.195  34.921  1.00  5.450          C  
ATOM   6726  CD1 PHE A 421      -5.311  17.941  34.922  1.00  5.450          C  
ATOM   6727  CD2 PHE A 421      -6.567  16.092  34.097  1.00  5.450          C  
ATOM   6728  CE1 PHE A 421      -4.263  17.584  34.111  1.00  5.450          C  
ATOM   6729  CE2 PHE A 421      -5.535  15.739  33.305  1.00  5.450          C  
ATOM   6730  CZ  PHE A 421      -4.375  16.482  33.305  1.00  5.450          C  
ATOM   6731  H   PHE A 421      -9.991  18.303  36.389  1.00  4.670          H  
ATOM   6732  HA  PHE A 421      -7.648  19.660  35.287  1.00  4.670          H  
ATOM   6733 1HB  PHE A 421      -7.259  17.745  36.773  1.00  6.540          H  
ATOM   6734 2HB  PHE A 421      -8.314  16.730  35.794  1.00  6.540          H  
ATOM   6735  HD1 PHE A 421      -5.230  18.816  35.568  1.00  6.540          H  
ATOM   6736  HD2 PHE A 421      -7.483  15.502  34.090  1.00  6.540          H  
ATOM   6737  HE1 PHE A 421      -3.348  18.174  34.109  1.00  6.540          H  
ATOM   6738  HE2 PHE A 421      -5.626  14.868  32.674  1.00  6.540          H  
ATOM   6739  HZ  PHE A 421      -3.549  16.200  32.664  1.00  6.540          H  
ATOM   6740  N   LEU A 422      -9.831  17.825  33.679  1.00  3.890          N  
ATOM   6741  CA  LEU A 422     -10.312  17.504  32.345  1.00  3.890          C  
ATOM   6742  C   LEU A 422     -10.911  18.787  31.766  1.00  3.890          C  
ATOM   6743  O   LEU A 422     -10.781  19.068  30.576  1.00  3.890          O  
ATOM   6744  CB  LEU A 422     -11.348  16.370  32.383  1.00  5.450          C  
ATOM   6745  CG  LEU A 422     -10.838  14.961  32.868  1.00  5.450          C  
ATOM   6746  CD1 LEU A 422     -12.052  14.009  32.970  1.00  5.450          C  
ATOM   6747  CD2 LEU A 422      -9.761  14.401  31.918  1.00  5.450          C  
ATOM   6748  H   LEU A 422     -10.322  17.518  34.534  1.00  4.670          H  
ATOM   6749  HA  LEU A 422      -9.472  17.219  31.718  1.00  4.670          H  
ATOM   6750 1HB  LEU A 422     -12.164  16.663  33.035  1.00  6.540          H  
ATOM   6751 2HB  LEU A 422     -11.750  16.243  31.376  1.00  6.540          H  
ATOM   6752  HG  LEU A 422     -10.411  15.057  33.864  1.00  6.540          H  
ATOM   6753 1HD1 LEU A 422     -11.722  13.039  33.326  1.00  6.540          H  
ATOM   6754 2HD1 LEU A 422     -12.788  14.414  33.657  1.00  6.540          H  
ATOM   6755 3HD1 LEU A 422     -12.510  13.890  31.986  1.00  6.540          H  
ATOM   6756 1HD2 LEU A 422      -9.432  13.429  32.281  1.00  6.540          H  
ATOM   6757 2HD2 LEU A 422     -10.173  14.294  30.907  1.00  6.540          H  
ATOM   6758 3HD2 LEU A 422      -8.911  15.068  31.892  1.00  6.540          H  
ATOM   6759  N   GLN A 423     -11.531  19.579  32.641  1.00  3.890          N  
ATOM   6760  CA  GLN A 423     -12.143  20.842  32.274  1.00  3.890          C  
ATOM   6761  C   GLN A 423     -11.053  21.841  31.888  1.00  3.890          C  
ATOM   6762  O   GLN A 423     -11.240  22.597  30.931  1.00  3.890          O  
ATOM   6763  CB  GLN A 423     -13.009  21.377  33.422  1.00  5.450          C  
ATOM   6764  CG  GLN A 423     -14.299  20.533  33.735  1.00  5.450          C  
ATOM   6765  CD  GLN A 423     -14.028  19.267  34.585  1.00  5.450          C  
ATOM   6766  OE1 GLN A 423     -13.018  18.592  34.387  1.00  5.450          O  
ATOM   6767  NE2 GLN A 423     -14.893  18.974  35.542  1.00  5.450          N  
ATOM   6768  H   GLN A 423     -11.610  19.246  33.598  1.00  4.670          H  
ATOM   6769  HA  GLN A 423     -12.783  20.682  31.403  1.00  4.670          H  
ATOM   6770 1HB  GLN A 423     -12.410  21.450  34.320  1.00  6.540          H  
ATOM   6771 2HB  GLN A 423     -13.334  22.386  33.174  1.00  6.540          H  
ATOM   6772 1HG  GLN A 423     -15.005  21.160  34.279  1.00  6.540          H  
ATOM   6773 2HG  GLN A 423     -14.739  20.216  32.787  1.00  6.540          H  
ATOM   6774 1HE2 GLN A 423     -14.732  18.149  36.148  1.00  6.540          H  
ATOM   6775 2HE2 GLN A 423     -15.697  19.550  35.692  1.00  6.540          H  
ATOM   6776  N   SER A 424      -9.912  21.836  32.613  1.00  3.890          N  
ATOM   6777  CA  SER A 424      -8.783  22.676  32.248  1.00  3.890          C  
ATOM   6778  C   SER A 424      -8.296  22.259  30.870  1.00  3.890          C  
ATOM   6779  O   SER A 424      -8.079  23.097  29.991  1.00  3.890          O  
ATOM   6780  CB  SER A 424      -7.659  22.551  33.251  1.00  5.450          C  
ATOM   6781  OG  SER A 424      -6.573  23.359  32.888  1.00  5.450          O  
ATOM   6782  H   SER A 424      -9.825  21.285  33.466  1.00  4.670          H  
ATOM   6783  HA  SER A 424      -9.110  23.714  32.210  1.00  4.670          H  
ATOM   6784 1HB  SER A 424      -8.020  22.838  34.236  1.00  6.540          H  
ATOM   6785 2HB  SER A 424      -7.340  21.514  33.311  1.00  6.540          H  
ATOM   6786  HG  SER A 424      -5.918  23.236  33.576  1.00  6.540          H  
ATOM   6787  N   ALA A 425      -8.168  20.945  30.633  1.00  3.890          N  
ATOM   6788  CA  ALA A 425      -7.716  20.499  29.327  1.00  3.890          C  
ATOM   6789  C   ALA A 425      -8.646  20.998  28.224  1.00  3.890          C  
ATOM   6790  O   ALA A 425      -8.159  21.454  27.188  1.00  3.890          O  
ATOM   6791  CB  ALA A 425      -7.627  18.983  29.284  1.00  5.450          C  
ATOM   6792  H   ALA A 425      -8.325  20.267  31.385  1.00  4.670          H  
ATOM   6793  HA  ALA A 425      -6.732  20.923  29.153  1.00  4.670          H  
ATOM   6794 1HB  ALA A 425      -7.264  18.675  28.315  1.00  6.540          H  
ATOM   6795 2HB  ALA A 425      -6.946  18.639  30.062  1.00  6.540          H  
ATOM   6796 3HB  ALA A 425      -8.611  18.554  29.452  1.00  6.540          H  
ATOM   6797  N   GLN A 426      -9.974  20.989  28.454  1.00  3.890          N  
ATOM   6798  CA  GLN A 426     -10.909  21.497  27.446  1.00  3.890          C  
ATOM   6799  C   GLN A 426     -10.733  22.995  27.219  1.00  3.890          C  
ATOM   6800  O   GLN A 426     -10.753  23.459  26.070  1.00  3.890          O  
ATOM   6801  CB  GLN A 426     -12.354  21.205  27.833  1.00  5.450          C  
ATOM   6802  CG  GLN A 426     -12.697  19.760  27.763  1.00  5.450          C  
ATOM   6803  CD  GLN A 426     -14.069  19.450  28.170  1.00  5.450          C  
ATOM   6804  OE1 GLN A 426     -14.723  20.248  28.850  1.00  5.450          O  
ATOM   6805  NE2 GLN A 426     -14.530  18.280  27.749  1.00  5.450          N  
ATOM   6806  H   GLN A 426     -10.323  20.549  29.313  1.00  4.670          H  
ATOM   6807  HA  GLN A 426     -10.704  20.997  26.509  1.00  4.670          H  
ATOM   6808 1HB  GLN A 426     -12.524  21.539  28.856  1.00  6.540          H  
ATOM   6809 2HB  GLN A 426     -13.033  21.757  27.188  1.00  6.540          H  
ATOM   6810 1HG  GLN A 426     -12.576  19.417  26.743  1.00  6.540          H  
ATOM   6811 2HG  GLN A 426     -12.034  19.225  28.423  1.00  6.540          H  
ATOM   6812 1HE2 GLN A 426     -15.461  17.988  27.976  1.00  6.540          H  
ATOM   6813 2HE2 GLN A 426     -13.917  17.671  27.178  1.00  6.540          H  
ATOM   6814  N   PHE A 427     -10.533  23.747  28.307  1.00  3.890          N  
ATOM   6815  CA  PHE A 427     -10.292  25.178  28.211  1.00  3.890          C  
ATOM   6816  C   PHE A 427      -9.076  25.471  27.364  1.00  3.890          C  
ATOM   6817  O   PHE A 427      -9.125  26.302  26.457  1.00  3.890          O  
ATOM   6818  CB  PHE A 427     -10.083  25.810  29.586  1.00  5.450          C  
ATOM   6819  CG  PHE A 427      -9.600  27.226  29.498  1.00  5.450          C  
ATOM   6820  CD1 PHE A 427     -10.456  28.272  29.207  1.00  5.450          C  
ATOM   6821  CD2 PHE A 427      -8.250  27.504  29.697  1.00  5.450          C  
ATOM   6822  CE1 PHE A 427      -9.974  29.561  29.116  1.00  5.450          C  
ATOM   6823  CE2 PHE A 427      -7.772  28.782  29.603  1.00  5.450          C  
ATOM   6824  CZ  PHE A 427      -8.632  29.814  29.314  1.00  5.450          C  
ATOM   6825  H   PHE A 427     -10.598  23.307  29.232  1.00  4.670          H  
ATOM   6826  HA  PHE A 427     -11.156  25.642  27.742  1.00  4.670          H  
ATOM   6827 1HB  PHE A 427     -11.017  25.790  30.145  1.00  6.540          H  
ATOM   6828 2HB  PHE A 427      -9.357  25.237  30.146  1.00  6.540          H  
ATOM   6829  HD1 PHE A 427     -11.515  28.071  29.045  1.00  6.540          H  
ATOM   6830  HD2 PHE A 427      -7.566  26.687  29.925  1.00  6.540          H  
ATOM   6831  HE1 PHE A 427     -10.653  30.381  28.885  1.00  6.540          H  
ATOM   6832  HE2 PHE A 427      -6.712  28.982  29.759  1.00  6.540          H  
ATOM   6833  HZ  PHE A 427      -8.254  30.832  29.241  1.00  6.540          H  
ATOM   6834  N   LEU A 428      -7.965  24.802  27.669  1.00  3.890          N  
ATOM   6835  CA  LEU A 428      -6.757  25.052  26.917  1.00  3.890          C  
ATOM   6836  C   LEU A 428      -6.927  24.602  25.477  1.00  3.890          C  
ATOM   6837  O   LEU A 428      -6.640  25.357  24.557  1.00  3.890          O  
ATOM   6838  CB  LEU A 428      -5.599  24.285  27.563  1.00  5.450          C  
ATOM   6839  CG  LEU A 428      -5.158  24.767  28.970  1.00  5.450          C  
ATOM   6840  CD1 LEU A 428      -4.176  23.764  29.537  1.00  5.450          C  
ATOM   6841  CD2 LEU A 428      -4.530  26.167  28.891  1.00  5.450          C  
ATOM   6842  H   LEU A 428      -7.980  24.128  28.438  1.00  4.670          H  
ATOM   6843  HA  LEU A 428      -6.561  26.117  26.915  1.00  4.670          H  
ATOM   6844 1HB  LEU A 428      -5.900  23.239  27.657  1.00  6.540          H  
ATOM   6845 2HB  LEU A 428      -4.739  24.334  26.904  1.00  6.540          H  
ATOM   6846  HG  LEU A 428      -6.026  24.797  29.631  1.00  6.540          H  
ATOM   6847 1HD1 LEU A 428      -3.874  24.074  30.536  1.00  6.540          H  
ATOM   6848 2HD1 LEU A 428      -4.653  22.785  29.594  1.00  6.540          H  
ATOM   6849 3HD1 LEU A 428      -3.300  23.708  28.898  1.00  6.540          H  
ATOM   6850 1HD2 LEU A 428      -4.226  26.477  29.892  1.00  6.540          H  
ATOM   6851 2HD2 LEU A 428      -3.655  26.141  28.240  1.00  6.540          H  
ATOM   6852 3HD2 LEU A 428      -5.242  26.888  28.505  1.00  6.540          H  
ATOM   6853  N   PHE A 429      -7.530  23.441  25.272  1.00  3.890          N  
ATOM   6854  CA  PHE A 429      -7.736  22.858  23.957  1.00  3.890          C  
ATOM   6855  C   PHE A 429      -8.429  23.819  23.002  1.00  3.890          C  
ATOM   6856  O   PHE A 429      -7.980  24.014  21.871  1.00  3.890          O  
ATOM   6857  CB  PHE A 429      -8.544  21.570  24.117  1.00  5.450          C  
ATOM   6858  CG  PHE A 429      -8.956  20.893  22.886  1.00  5.450          C  
ATOM   6859  CD1 PHE A 429      -8.068  20.147  22.184  1.00  5.450          C  
ATOM   6860  CD2 PHE A 429     -10.262  20.984  22.440  1.00  5.450          C  
ATOM   6861  CE1 PHE A 429      -8.452  19.487  21.034  1.00  5.450          C  
ATOM   6862  CE2 PHE A 429     -10.654  20.338  21.300  1.00  5.450          C  
ATOM   6863  CZ  PHE A 429      -9.745  19.586  20.595  1.00  5.450          C  
ATOM   6864  H   PHE A 429      -7.785  22.870  26.077  1.00  4.670          H  
ATOM   6865  HA  PHE A 429      -6.764  22.609  23.545  1.00  4.670          H  
ATOM   6866 1HB  PHE A 429      -7.962  20.863  24.709  1.00  6.540          H  
ATOM   6867 2HB  PHE A 429      -9.431  21.790  24.683  1.00  6.540          H  
ATOM   6868  HD1 PHE A 429      -7.053  20.090  22.556  1.00  6.540          H  
ATOM   6869  HD2 PHE A 429     -10.979  21.581  23.007  1.00  6.540          H  
ATOM   6870  HE1 PHE A 429      -7.738  18.889  20.472  1.00  6.540          H  
ATOM   6871  HE2 PHE A 429     -11.685  20.417  20.953  1.00  6.540          H  
ATOM   6872  HZ  PHE A 429     -10.055  19.071  19.688  1.00  6.540          H  
ATOM   6873  N   GLY A 430      -9.523  24.423  23.444  1.00  3.890          N  
ATOM   6874  CA  GLY A 430     -10.269  25.339  22.591  1.00  3.890          C  
ATOM   6875  C   GLY A 430      -9.727  26.781  22.549  1.00  3.890          C  
ATOM   6876  O   GLY A 430     -10.329  27.643  21.900  1.00  3.890          O  
ATOM   6877  H   GLY A 430      -9.870  24.212  24.387  1.00  4.670          H  
ATOM   6878 1HA  GLY A 430     -10.282  24.935  21.579  1.00  4.670          H  
ATOM   6879 2HA  GLY A 430     -11.304  25.357  22.928  1.00  4.670          H  
ATOM   6880  N   HIS A 431      -8.648  27.075  23.279  1.00  3.890          N  
ATOM   6881  CA  HIS A 431      -8.092  28.422  23.326  1.00  3.890          C  
ATOM   6882  C   HIS A 431      -7.249  28.656  22.075  1.00  3.890          C  
ATOM   6883  O   HIS A 431      -6.438  27.811  21.690  1.00  3.890          O  
ATOM   6884  CB  HIS A 431      -7.272  28.628  24.599  1.00  5.450          C  
ATOM   6885  CG  HIS A 431      -6.992  30.059  24.914  1.00  5.450          C  
ATOM   6886  ND1 HIS A 431      -6.026  30.810  24.270  1.00  5.450          N  
ATOM   6887  CD2 HIS A 431      -7.575  30.882  25.815  1.00  5.450          C  
ATOM   6888  CE1 HIS A 431      -6.028  32.038  24.779  1.00  5.450          C  
ATOM   6889  NE2 HIS A 431      -6.958  32.101  25.712  1.00  5.450          N  
ATOM   6890  H   HIS A 431      -8.150  26.332  23.776  1.00  4.670          H  
ATOM   6891  HA  HIS A 431      -8.899  29.154  23.328  1.00  4.670          H  
ATOM   6892 1HB  HIS A 431      -7.805  28.194  25.444  1.00  6.540          H  
ATOM   6893 2HB  HIS A 431      -6.325  28.095  24.513  1.00  6.540          H  
ATOM   6894  HD2 HIS A 431      -8.385  30.620  26.494  1.00  6.540          H  
ATOM   6895  HE1 HIS A 431      -5.376  32.855  24.486  1.00  6.540          H  
ATOM   6896  HE2 HIS A 431      -7.184  32.919  26.270  1.00  6.540          H  
ATOM   6897  N   TYR A 432      -7.339  29.836  21.463  1.00  3.890          N  
ATOM   6898  CA  TYR A 432      -6.547  30.062  20.250  1.00  3.890          C  
ATOM   6899  C   TYR A 432      -5.047  29.896  20.483  1.00  3.890          C  
ATOM   6900  O   TYR A 432      -4.323  29.507  19.552  1.00  3.890          O  
ATOM   6901  CB  TYR A 432      -6.739  31.477  19.675  1.00  5.450          C  
ATOM   6902  CG  TYR A 432      -5.799  32.534  20.294  1.00  5.450          C  
ATOM   6903  CD1 TYR A 432      -4.532  32.756  19.713  1.00  5.450          C  
ATOM   6904  CD2 TYR A 432      -6.169  33.254  21.408  1.00  5.450          C  
ATOM   6905  CE1 TYR A 432      -3.663  33.666  20.262  1.00  5.450          C  
ATOM   6906  CE2 TYR A 432      -5.291  34.175  21.950  1.00  5.450          C  
ATOM   6907  CZ  TYR A 432      -4.047  34.376  21.386  1.00  5.450          C  
ATOM   6908  OH  TYR A 432      -3.184  35.287  21.948  1.00  5.450          O  
ATOM   6909  H   TYR A 432      -7.981  30.537  21.804  1.00  4.670          H  
ATOM   6910  HA  TYR A 432      -6.849  29.328  19.502  1.00  4.670          H  
ATOM   6911 1HB  TYR A 432      -6.567  31.457  18.598  1.00  6.540          H  
ATOM   6912 2HB  TYR A 432      -7.766  31.798  19.836  1.00  6.540          H  
ATOM   6913  HD1 TYR A 432      -4.232  32.190  18.830  1.00  6.540          H  
ATOM   6914  HD2 TYR A 432      -7.143  33.095  21.866  1.00  6.540          H  
ATOM   6915  HE1 TYR A 432      -2.681  33.823  19.813  1.00  6.540          H  
ATOM   6916  HE2 TYR A 432      -5.579  34.742  22.834  1.00  6.540          H  
ATOM   6917  HH  TYR A 432      -2.375  35.326  21.432  1.00  6.540          H  
ATOM   6918  N   TYR A 433      -4.573  30.219  21.700  1.00  3.890          N  
ATOM   6919  CA  TYR A 433      -3.164  30.185  22.001  1.00  3.890          C  
ATOM   6920  C   TYR A 433      -2.602  28.784  22.022  1.00  3.890          C  
ATOM   6921  O   TYR A 433      -1.401  28.581  21.849  1.00  3.890          O  
ATOM   6922  CB  TYR A 433      -2.863  30.915  23.298  1.00  5.450          C  
ATOM   6923  CG  TYR A 433      -1.403  31.142  23.510  1.00  5.450          C  
ATOM   6924  CD1 TYR A 433      -0.734  32.070  22.726  1.00  5.450          C  
ATOM   6925  CD2 TYR A 433      -0.724  30.444  24.491  1.00  5.450          C  
ATOM   6926  CE1 TYR A 433       0.608  32.289  22.921  1.00  5.450          C  
ATOM   6927  CE2 TYR A 433       0.616  30.671  24.687  1.00  5.450          C  
ATOM   6928  CZ  TYR A 433       1.284  31.587  23.904  1.00  5.450          C  
ATOM   6929  OH  TYR A 433       2.627  31.818  24.098  1.00  5.450          O  
ATOM   6930  H   TYR A 433      -5.193  30.505  22.469  1.00  4.670          H  
ATOM   6931  HA  TYR A 433      -2.666  30.735  21.221  1.00  4.670          H  
ATOM   6932 1HB  TYR A 433      -3.360  31.882  23.291  1.00  6.540          H  
ATOM   6933 2HB  TYR A 433      -3.250  30.344  24.138  1.00  6.540          H  
ATOM   6934  HD1 TYR A 433      -1.269  32.622  21.955  1.00  6.540          H  
ATOM   6935  HD2 TYR A 433      -1.251  29.717  25.110  1.00  6.540          H  
ATOM   6936  HE1 TYR A 433       1.134  33.014  22.306  1.00  6.540          H  
ATOM   6937  HE2 TYR A 433       1.148  30.124  25.464  1.00  6.540          H  
ATOM   6938  HH  TYR A 433       2.939  31.303  24.848  1.00  6.540          H  
ATOM   6939  N   PHE A 434      -3.441  27.794  22.318  1.00  3.890          N  
ATOM   6940  CA  PHE A 434      -2.971  26.430  22.436  1.00  3.890          C  
ATOM   6941  C   PHE A 434      -2.341  26.033  21.113  1.00  3.890          C  
ATOM   6942  O   PHE A 434      -1.166  25.651  21.068  1.00  3.890          O  
ATOM   6943  CB  PHE A 434      -4.154  25.550  22.835  1.00  5.450          C  
ATOM   6944  CG  PHE A 434      -3.937  24.073  23.047  1.00  5.450          C  
ATOM   6945  CD1 PHE A 434      -3.406  23.609  24.241  1.00  5.450          C  
ATOM   6946  CD2 PHE A 434      -4.311  23.147  22.087  1.00  5.450          C  
ATOM   6947  CE1 PHE A 434      -3.251  22.262  24.467  1.00  5.450          C  
ATOM   6948  CE2 PHE A 434      -4.156  21.801  22.319  1.00  5.450          C  
ATOM   6949  CZ  PHE A 434      -3.627  21.354  23.511  1.00  5.450          C  
ATOM   6950  H   PHE A 434      -4.447  27.965  22.401  1.00  4.670          H  
ATOM   6951  HA  PHE A 434      -2.210  26.378  23.215  1.00  4.670          H  
ATOM   6952 1HB  PHE A 434      -4.531  25.955  23.758  1.00  6.540          H  
ATOM   6953 2HB  PHE A 434      -4.960  25.665  22.104  1.00  6.540          H  
ATOM   6954  HD1 PHE A 434      -3.116  24.327  25.007  1.00  6.540          H  
ATOM   6955  HD2 PHE A 434      -4.746  23.499  21.135  1.00  6.540          H  
ATOM   6956  HE1 PHE A 434      -2.836  21.922  25.401  1.00  6.540          H  
ATOM   6957  HE2 PHE A 434      -4.458  21.099  21.563  1.00  6.540          H  
ATOM   6958  HZ  PHE A 434      -3.506  20.286  23.695  1.00  6.540          H  
ATOM   6959  N   ASP A 435      -3.099  26.219  20.024  1.00  3.890          N  
ATOM   6960  CA  ASP A 435      -2.592  25.917  18.696  1.00  3.890          C  
ATOM   6961  C   ASP A 435      -1.584  26.956  18.246  1.00  3.890          C  
ATOM   6962  O   ASP A 435      -0.568  26.610  17.656  1.00  3.890          O  
ATOM   6963  CB  ASP A 435      -3.717  25.856  17.680  1.00  5.450          C  
ATOM   6964  CG  ASP A 435      -4.599  24.649  17.821  1.00  5.450          C  
ATOM   6965  OD1 ASP A 435      -4.205  23.682  18.437  1.00  5.450          O  
ATOM   6966  OD2 ASP A 435      -5.676  24.700  17.296  1.00  5.450          O  
ATOM   6967  H   ASP A 435      -4.053  26.537  20.137  1.00  4.670          H  
ATOM   6968  HA  ASP A 435      -2.096  24.947  18.730  1.00  4.670          H  
ATOM   6969 1HB  ASP A 435      -4.334  26.753  17.776  1.00  6.540          H  
ATOM   6970 2HB  ASP A 435      -3.293  25.860  16.679  1.00  6.540          H  
ATOM   6971  N   TYR A 436      -1.799  28.236  18.555  1.00  3.890          N  
ATOM   6972  CA  TYR A 436      -0.830  29.231  18.111  1.00  3.890          C  
ATOM   6973  C   TYR A 436       0.566  28.854  18.543  1.00  3.890          C  
ATOM   6974  O   TYR A 436       1.508  28.883  17.739  1.00  3.890          O  
ATOM   6975  CB  TYR A 436      -1.128  30.606  18.690  1.00  5.450          C  
ATOM   6976  CG  TYR A 436      -0.064  31.620  18.389  1.00  5.450          C  
ATOM   6977  CD1 TYR A 436      -0.037  32.280  17.182  1.00  5.450          C  
ATOM   6978  CD2 TYR A 436       0.914  31.873  19.346  1.00  5.450          C  
ATOM   6979  CE1 TYR A 436       0.965  33.195  16.927  1.00  5.450          C  
ATOM   6980  CE2 TYR A 436       1.907  32.777  19.096  1.00  5.450          C  
ATOM   6981  CZ  TYR A 436       1.938  33.442  17.890  1.00  5.450          C  
ATOM   6982  OH  TYR A 436       2.936  34.356  17.629  1.00  5.450          O  
ATOM   6983  H   TYR A 436      -2.647  28.542  19.042  1.00  4.670          H  
ATOM   6984  HA  TYR A 436      -0.848  29.277  17.023  1.00  4.670          H  
ATOM   6985 1HB  TYR A 436      -2.089  30.971  18.333  1.00  6.540          H  
ATOM   6986 2HB  TYR A 436      -1.175  30.515  19.747  1.00  6.540          H  
ATOM   6987  HD1 TYR A 436      -0.800  32.080  16.430  1.00  6.540          H  
ATOM   6988  HD2 TYR A 436       0.895  31.345  20.294  1.00  6.540          H  
ATOM   6989  HE1 TYR A 436       0.993  33.720  15.972  1.00  6.540          H  
ATOM   6990  HE2 TYR A 436       2.672  32.967  19.849  1.00  6.540          H  
ATOM   6991  HH  TYR A 436       3.538  34.398  18.375  1.00  6.540          H  
ATOM   6992  N   LEU A 437       0.715  28.546  19.832  1.00  3.890          N  
ATOM   6993  CA  LEU A 437       2.014  28.231  20.347  1.00  3.890          C  
ATOM   6994  C   LEU A 437       2.504  26.902  19.787  1.00  3.890          C  
ATOM   6995  O   LEU A 437       3.613  26.825  19.266  1.00  3.890          O  
ATOM   6996  CB  LEU A 437       1.975  28.199  21.875  1.00  5.450          C  
ATOM   6997  CG  LEU A 437       3.298  27.878  22.583  1.00  5.450          C  
ATOM   6998  CD1 LEU A 437       4.363  28.943  22.231  1.00  5.450          C  
ATOM   6999  CD2 LEU A 437       3.069  27.818  24.076  1.00  5.450          C  
ATOM   7000  H   LEU A 437      -0.094  28.535  20.460  1.00  4.670          H  
ATOM   7001  HA  LEU A 437       2.686  29.018  20.023  1.00  4.670          H  
ATOM   7002 1HB  LEU A 437       1.621  29.162  22.225  1.00  6.540          H  
ATOM   7003 2HB  LEU A 437       1.239  27.444  22.177  1.00  6.540          H  
ATOM   7004  HG  LEU A 437       3.643  26.919  22.253  1.00  6.540          H  
ATOM   7005 1HD1 LEU A 437       5.294  28.700  22.737  1.00  6.540          H  
ATOM   7006 2HD1 LEU A 437       4.549  28.964  21.162  1.00  6.540          H  
ATOM   7007 3HD1 LEU A 437       4.019  29.924  22.558  1.00  6.540          H  
ATOM   7008 1HD2 LEU A 437       4.003  27.565  24.578  1.00  6.540          H  
ATOM   7009 2HD2 LEU A 437       2.723  28.774  24.426  1.00  6.540          H  
ATOM   7010 3HD2 LEU A 437       2.321  27.056  24.298  1.00  6.540          H  
ATOM   7011  N   GLY A 438       1.677  25.853  19.804  1.00  3.890          N  
ATOM   7012  CA  GLY A 438       2.139  24.566  19.289  1.00  3.890          C  
ATOM   7013  C   GLY A 438       2.602  24.630  17.829  1.00  3.890          C  
ATOM   7014  O   GLY A 438       3.586  23.976  17.452  1.00  3.890          O  
ATOM   7015  H   GLY A 438       0.750  25.904  20.241  1.00  4.670          H  
ATOM   7016 1HA  GLY A 438       2.946  24.199  19.916  1.00  4.670          H  
ATOM   7017 2HA  GLY A 438       1.322  23.848  19.374  1.00  4.670          H  
ATOM   7018  N   ASN A 439       1.922  25.446  17.018  1.00  3.890          N  
ATOM   7019  CA  ASN A 439       2.248  25.600  15.612  1.00  3.890          C  
ATOM   7020  C   ASN A 439       3.571  26.355  15.474  1.00  3.890          C  
ATOM   7021  O   ASN A 439       4.453  25.961  14.697  1.00  3.890          O  
ATOM   7022  CB  ASN A 439       1.137  26.367  14.925  1.00  5.450          C  
ATOM   7023  CG  ASN A 439      -0.163  25.599  14.854  1.00  5.450          C  
ATOM   7024  OD1 ASN A 439      -0.225  24.383  15.042  1.00  5.450          O  
ATOM   7025  ND2 ASN A 439      -1.224  26.307  14.575  1.00  5.450          N  
ATOM   7026  H   ASN A 439       1.100  25.925  17.392  1.00  4.670          H  
ATOM   7027  HA  ASN A 439       2.365  24.615  15.163  1.00  4.670          H  
ATOM   7028 1HB  ASN A 439       0.957  27.297  15.472  1.00  6.540          H  
ATOM   7029 2HB  ASN A 439       1.446  26.636  13.917  1.00  6.540          H  
ATOM   7030 1HD2 ASN A 439      -2.119  25.862  14.512  1.00  6.540          H  
ATOM   7031 2HD2 ASN A 439      -1.144  27.291  14.429  1.00  6.540          H  
ATOM   7032  N   LEU A 440       3.727  27.417  16.281  1.00  3.890          N  
ATOM   7033  CA  LEU A 440       4.927  28.235  16.305  1.00  3.890          C  
ATOM   7034  C   LEU A 440       6.142  27.426  16.714  1.00  3.890          C  
ATOM   7035  O   LEU A 440       7.188  27.543  16.075  1.00  3.890          O  
ATOM   7036  CB  LEU A 440       4.726  29.414  17.270  1.00  5.450          C  
ATOM   7037  CG  LEU A 440       5.907  30.385  17.497  1.00  5.450          C  
ATOM   7038  CD1 LEU A 440       6.322  31.053  16.184  1.00  5.450          C  
ATOM   7039  CD2 LEU A 440       5.457  31.430  18.524  1.00  5.450          C  
ATOM   7040  H   LEU A 440       2.941  27.718  16.865  1.00  4.670          H  
ATOM   7041  HA  LEU A 440       5.085  28.616  15.300  1.00  4.670          H  
ATOM   7042 1HB  LEU A 440       3.873  29.997  16.922  1.00  6.540          H  
ATOM   7043 2HB  LEU A 440       4.463  29.005  18.240  1.00  6.540          H  
ATOM   7044  HG  LEU A 440       6.768  29.839  17.887  1.00  6.540          H  
ATOM   7045 1HD1 LEU A 440       7.148  31.738  16.374  1.00  6.540          H  
ATOM   7046 2HD1 LEU A 440       6.647  30.301  15.464  1.00  6.540          H  
ATOM   7047 3HD1 LEU A 440       5.478  31.608  15.775  1.00  6.540          H  
ATOM   7048 1HD2 LEU A 440       6.270  32.128  18.720  1.00  6.540          H  
ATOM   7049 2HD2 LEU A 440       4.601  31.970  18.131  1.00  6.540          H  
ATOM   7050 3HD2 LEU A 440       5.175  30.929  19.452  1.00  6.540          H  
ATOM   7051  N   ILE A 441       6.008  26.613  17.768  1.00  3.890          N  
ATOM   7052  CA  ILE A 441       7.091  25.770  18.246  1.00  3.890          C  
ATOM   7053  C   ILE A 441       7.444  24.738  17.197  1.00  3.890          C  
ATOM   7054  O   ILE A 441       8.619  24.519  16.914  1.00  3.890          O  
ATOM   7055  CB  ILE A 441       6.756  25.056  19.563  1.00  5.450          C  
ATOM   7056  CG1 ILE A 441       6.643  26.081  20.707  1.00  5.450          C  
ATOM   7057  CG2 ILE A 441       7.866  24.024  19.879  1.00  5.450          C  
ATOM   7058  CD1 ILE A 441       6.026  25.532  21.952  1.00  5.450          C  
ATOM   7059  H   ILE A 441       5.108  26.602  18.252  1.00  4.670          H  
ATOM   7060  HA  ILE A 441       7.959  26.399  18.421  1.00  4.670          H  
ATOM   7061  HB  ILE A 441       5.794  24.550  19.461  1.00  6.540          H  
ATOM   7062 1HG1 ILE A 441       7.641  26.448  20.947  1.00  6.540          H  
ATOM   7063 2HG1 ILE A 441       6.037  26.923  20.367  1.00  6.540          H  
ATOM   7064 1HG2 ILE A 441       7.628  23.500  20.779  1.00  6.540          H  
ATOM   7065 2HG2 ILE A 441       7.953  23.311  19.099  1.00  6.540          H  
ATOM   7066 3HG2 ILE A 441       8.827  24.538  19.990  1.00  6.540          H  
ATOM   7067 1HD1 ILE A 441       5.979  26.309  22.707  1.00  6.540          H  
ATOM   7068 2HD1 ILE A 441       5.030  25.196  21.709  1.00  6.540          H  
ATOM   7069 3HD1 ILE A 441       6.592  24.712  22.341  1.00  6.540          H  
ATOM   7070  N   ALA A 442       6.448  24.077  16.598  1.00  3.890          N  
ATOM   7071  CA  ALA A 442       6.773  23.068  15.603  1.00  3.890          C  
ATOM   7072  C   ALA A 442       7.652  23.675  14.514  1.00  3.890          C  
ATOM   7073  O   ALA A 442       8.656  23.056  14.137  1.00  3.740          O  
ATOM   7074  CB  ALA A 442       5.496  22.487  15.017  1.00  5.450          C  
ATOM   7075  H   ALA A 442       5.474  24.246  16.865  1.00  4.670          H  
ATOM   7076  HA  ALA A 442       7.333  22.272  16.078  1.00  4.670          H  
ATOM   7077 1HB  ALA A 442       5.738  21.723  14.281  1.00  6.540          H  
ATOM   7078 2HB  ALA A 442       4.903  22.053  15.813  1.00  6.540          H  
ATOM   7079 3HB  ALA A 442       4.930  23.287  14.552  1.00  6.540          H  
ATOM   7080  N   LEU A 443       7.351  24.902  14.069  1.00  3.890          N  
ATOM   7081  CA  LEU A 443       8.217  25.515  13.075  1.00  3.870          C  
ATOM   7082  C   LEU A 443       9.537  25.963  13.678  1.00  3.890          C  
ATOM   7083  O   LEU A 443      10.595  25.705  13.112  1.00  3.780          O  
ATOM   7084  CB  LEU A 443       7.573  26.726  12.406  1.00  5.430          C  
ATOM   7085  CG  LEU A 443       8.432  27.438  11.298  1.00  5.430          C  
ATOM   7086  CD1 LEU A 443       8.811  26.445  10.159  1.00  5.430          C  
ATOM   7087  CD2 LEU A 443       7.612  28.579  10.732  1.00  5.430          C  
ATOM   7088  H   LEU A 443       6.490  25.368  14.379  1.00  4.670          H  
ATOM   7089  HA  LEU A 443       8.414  24.763  12.318  1.00  4.640          H  
ATOM   7090 1HB  LEU A 443       6.660  26.438  11.977  1.00  6.510          H  
ATOM   7091 2HB  LEU A 443       7.357  27.461  13.188  1.00  6.510          H  
ATOM   7092  HG  LEU A 443       9.353  27.827  11.735  1.00  6.510          H  
ATOM   7093 1HD1 LEU A 443       9.393  26.971   9.403  1.00  6.510          H  
ATOM   7094 2HD1 LEU A 443       9.405  25.626  10.541  1.00  6.510          H  
ATOM   7095 3HD1 LEU A 443       7.923  26.058   9.713  1.00  6.510          H  
ATOM   7096 1HD2 LEU A 443       8.188  29.098   9.965  1.00  6.510          H  
ATOM   7097 2HD2 LEU A 443       6.694  28.184  10.292  1.00  6.510          H  
ATOM   7098 3HD2 LEU A 443       7.360  29.276  11.532  1.00  6.510          H  
ATOM   7099  N   ALA A 444       9.510  26.597  14.851  1.00  3.890          N  
ATOM   7100  CA  ALA A 444      10.735  27.113  15.437  1.00  3.890          C  
ATOM   7101  C   ALA A 444      11.759  26.011  15.614  1.00  3.890          C  
ATOM   7102  O   ALA A 444      12.950  26.225  15.350  1.00  3.890          O  
ATOM   7103  CB  ALA A 444      10.441  27.751  16.781  1.00  5.450          C  
ATOM   7104  H   ALA A 444       8.623  26.777  15.318  1.00  4.670          H  
ATOM   7105  HA  ALA A 444      11.145  27.860  14.758  1.00  4.670          H  
ATOM   7106 1HB  ALA A 444      11.360  28.152  17.202  1.00  6.540          H  
ATOM   7107 2HB  ALA A 444       9.712  28.552  16.650  1.00  6.540          H  
ATOM   7108 3HB  ALA A 444      10.035  26.997  17.448  1.00  6.540          H  
ATOM   7109  N   ASN A 445      11.305  24.824  16.018  1.00  3.890          N  
ATOM   7110  CA  ASN A 445      12.216  23.719  16.163  1.00  3.890          C  
ATOM   7111  C   ASN A 445      12.626  23.229  14.810  1.00  3.670          C  
ATOM   7112  O   ASN A 445      13.811  23.080  14.570  1.00  3.580          O  
ATOM   7113  CB  ASN A 445      11.630  22.614  16.982  1.00  5.450          C  
ATOM   7114  CG  ASN A 445      11.616  22.945  18.397  1.00  5.450          C  
ATOM   7115  OD1 ASN A 445      12.379  23.779  18.900  1.00  5.450          O  
ATOM   7116  ND2 ASN A 445      10.762  22.307  19.085  1.00  5.450          N  
ATOM   7117  H   ASN A 445      10.316  24.715  16.247  1.00  4.670          H  
ATOM   7118  HA  ASN A 445      13.118  24.075  16.663  1.00  4.670          H  
ATOM   7119 1HB  ASN A 445      10.604  22.422  16.650  1.00  6.540          H  
ATOM   7120 2HB  ASN A 445      12.205  21.701  16.834  1.00  6.540          H  
ATOM   7121 1HD2 ASN A 445      10.702  22.474  20.068  1.00  6.540          H  
ATOM   7122 2HD2 ASN A 445      10.151  21.644  18.646  1.00  6.540          H  
ATOM   7123  N   LEU A 446      11.702  23.094  13.849  1.00  3.610          N  
ATOM   7124  CA  LEU A 446      12.120  22.626  12.533  1.00  3.480          C  
ATOM   7125  C   LEU A 446      13.270  23.465  12.033  1.00  3.440          C  
ATOM   7126  O   LEU A 446      14.305  22.936  11.624  1.00  3.360          O  
ATOM   7127  CB  LEU A 446      10.963  22.748  11.508  1.00  4.920          C  
ATOM   7128  CG  LEU A 446      11.201  22.206  10.033  1.00  4.920          C  
ATOM   7129  CD1 LEU A 446       9.893  21.833   9.442  1.00  4.920          C  
ATOM   7130  CD2 LEU A 446      11.833  23.256   9.116  1.00  4.920          C  
ATOM   7131  H   LEU A 446      10.707  23.241  14.041  1.00  4.330          H  
ATOM   7132  HA  LEU A 446      12.439  21.588  12.613  1.00  4.180          H  
ATOM   7133 1HB  LEU A 446      10.094  22.229  11.922  1.00  5.910          H  
ATOM   7134 2HB  LEU A 446      10.704  23.796  11.425  1.00  5.910          H  
ATOM   7135  HG  LEU A 446      11.827  21.358  10.069  1.00  5.910          H  
ATOM   7136 1HD1 LEU A 446      10.062  21.452   8.446  1.00  5.910          H  
ATOM   7137 2HD1 LEU A 446       9.426  21.073  10.043  1.00  5.910          H  
ATOM   7138 3HD1 LEU A 446       9.254  22.715   9.401  1.00  5.910          H  
ATOM   7139 1HD2 LEU A 446      11.954  22.827   8.118  1.00  5.910          H  
ATOM   7140 2HD2 LEU A 446      11.190  24.133   9.053  1.00  5.910          H  
ATOM   7141 3HD2 LEU A 446      12.797  23.551   9.470  1.00  5.910          H  
ATOM   7142  N   VAL A 447      13.115  24.778  12.082  1.00  3.530          N  
ATOM   7143  CA  VAL A 447      14.133  25.629  11.523  1.00  3.530          C  
ATOM   7144  C   VAL A 447      15.429  25.519  12.299  1.00  3.480          C  
ATOM   7145  O   VAL A 447      16.497  25.369  11.702  1.00  3.410          O  
ATOM   7146  CB  VAL A 447      13.676  27.103  11.519  1.00  4.940          C  
ATOM   7147  CG1 VAL A 447      14.837  28.010  11.053  1.00  4.940          C  
ATOM   7148  CG2 VAL A 447      12.441  27.259  10.636  1.00  4.940          C  
ATOM   7149  H   VAL A 447      12.252  25.159  12.478  1.00  4.240          H  
ATOM   7150  HA  VAL A 447      14.318  25.313  10.502  1.00  4.240          H  
ATOM   7151  HB  VAL A 447      13.416  27.397  12.542  1.00  5.930          H  
ATOM   7152 1HG1 VAL A 447      14.510  29.047  11.066  1.00  5.930          H  
ATOM   7153 2HG1 VAL A 447      15.698  27.906  11.708  1.00  5.930          H  
ATOM   7154 3HG1 VAL A 447      15.124  27.732  10.038  1.00  5.930          H  
ATOM   7155 1HG2 VAL A 447      12.106  28.294  10.652  1.00  5.930          H  
ATOM   7156 2HG2 VAL A 447      12.667  26.973   9.634  1.00  5.930          H  
ATOM   7157 3HG2 VAL A 447      11.654  26.623  11.012  1.00  5.930          H  
ATOM   7158  N   SER A 448      15.359  25.612  13.624  1.00  3.540          N  
ATOM   7159  CA  SER A 448      16.564  25.580  14.427  1.00  3.520          C  
ATOM   7160  C   SER A 448      17.308  24.239  14.391  1.00  3.390          C  
ATOM   7161  O   SER A 448      18.513  24.200  14.101  1.00  3.330          O  
ATOM   7162  CB  SER A 448      16.226  25.971  15.849  1.00  4.940          C  
ATOM   7163  OG  SER A 448      17.366  26.002  16.651  1.00  4.940          O  
ATOM   7164  H   SER A 448      14.453  25.728  14.087  1.00  4.250          H  
ATOM   7165  HA  SER A 448      17.229  26.341  14.028  1.00  4.220          H  
ATOM   7166 1HB  SER A 448      15.741  26.947  15.850  1.00  5.920          H  
ATOM   7167 2HB  SER A 448      15.512  25.255  16.253  1.00  5.920          H  
ATOM   7168  HG  SER A 448      17.087  26.375  17.489  1.00  5.920          H  
ATOM   7169  N   ILE A 449      16.595  23.109  14.582  1.00  3.390          N  
ATOM   7170  CA  ILE A 449      17.285  21.813  14.629  1.00  3.320          C  
ATOM   7171  C   ILE A 449      17.864  21.497  13.270  1.00  3.220          C  
ATOM   7172  O   ILE A 449      18.863  20.781  13.170  1.00  3.200          O  
ATOM   7173  CB  ILE A 449      16.386  20.625  15.099  1.00  4.680          C  
ATOM   7174  CG1 ILE A 449      15.257  20.258  14.021  1.00  4.680          C  
ATOM   7175  CG2 ILE A 449      15.779  20.990  16.500  1.00  4.680          C  
ATOM   7176  CD1 ILE A 449      14.453  19.027  14.334  1.00  4.680          C  
ATOM   7177  H   ILE A 449      15.594  23.174  14.750  1.00  4.070          H  
ATOM   7178  HA  ILE A 449      18.106  21.868  15.318  1.00  3.980          H  
ATOM   7179  HB  ILE A 449      17.008  19.738  15.216  1.00  5.610          H  
ATOM   7180 1HG1 ILE A 449      14.600  21.061  13.897  1.00  5.610          H  
ATOM   7181 2HG1 ILE A 449      15.727  20.046  13.072  1.00  5.610          H  
ATOM   7182 1HG2 ILE A 449      15.185  20.167  16.885  1.00  5.610          H  
ATOM   7183 2HG2 ILE A 449      16.594  21.194  17.200  1.00  5.610          H  
ATOM   7184 3HG2 ILE A 449      15.152  21.875  16.418  1.00  5.610          H  
ATOM   7185 1HD1 ILE A 449      13.736  18.844  13.530  1.00  5.610          H  
ATOM   7186 2HD1 ILE A 449      15.122  18.192  14.414  1.00  5.610          H  
ATOM   7187 3HD1 ILE A 449      13.919  19.150  15.268  1.00  5.610          H  
ATOM   7188  N   CYS A 450      17.218  21.982  12.212  1.00  3.210          N  
ATOM   7189  CA  CYS A 450      17.733  21.732  10.906  1.00  3.170          C  
ATOM   7190  C   CYS A 450      18.892  22.611  10.450  1.00  3.080          C  
ATOM   7191  O   CYS A 450      19.872  22.105   9.899  1.00  3.010          O  
ATOM   7192  CB  CYS A 450      16.644  21.922   9.896  1.00  4.450          C  
ATOM   7193  SG  CYS A 450      15.288  20.722   9.932  1.00  4.450          S  
ATOM   7194  H   CYS A 450      16.340  22.498  12.311  1.00  3.850          H  
ATOM   7195  HA  CYS A 450      18.057  20.717  10.892  1.00  3.800          H  
ATOM   7196 1HB  CYS A 450      16.222  22.918  10.023  1.00  5.340          H  
ATOM   7197 2HB  CYS A 450      17.105  21.883   8.949  1.00  5.340          H  
ATOM   7198  HG  CYS A 450      14.640  21.360  10.933  1.00  5.340          H  
ATOM   7199  N   VAL A 451      18.766  23.934  10.614  1.00  3.160          N  
ATOM   7200  CA  VAL A 451      19.776  24.824  10.076  1.00  3.120          C  
ATOM   7201  C   VAL A 451      20.274  25.982  10.942  1.00  2.870          C  
ATOM   7202  O   VAL A 451      20.846  26.912  10.375  1.00  3.050          O  
ATOM   7203  CB  VAL A 451      19.302  25.429   8.711  1.00  4.380          C  
ATOM   7204  CG1 VAL A 451      19.174  24.345   7.623  1.00  4.380          C  
ATOM   7205  CG2 VAL A 451      17.948  26.149   8.890  1.00  4.380          C  
ATOM   7206  H   VAL A 451      17.956  24.329  11.104  1.00  3.790          H  
ATOM   7207  HA  VAL A 451      20.633  24.196   9.872  1.00  3.740          H  
ATOM   7208  HB  VAL A 451      20.045  26.130   8.373  1.00  5.260          H  
ATOM   7209 1HG1 VAL A 451      18.874  24.803   6.681  1.00  5.260          H  
ATOM   7210 2HG1 VAL A 451      20.139  23.860   7.500  1.00  5.260          H  
ATOM   7211 3HG1 VAL A 451      18.435  23.605   7.902  1.00  5.260          H  
ATOM   7212 1HG2 VAL A 451      17.645  26.587   7.946  1.00  5.260          H  
ATOM   7213 2HG2 VAL A 451      17.189  25.437   9.219  1.00  5.260          H  
ATOM   7214 3HG2 VAL A 451      18.047  26.938   9.637  1.00  5.260          H  
ATOM   7215  N   PHE A 452      20.132  25.983  12.279  1.00  2.780          N  
ATOM   7216  CA  PHE A 452      20.548  27.206  12.978  1.00  2.650          C  
ATOM   7217  C   PHE A 452      22.006  27.580  12.649  1.00  2.700          C  
ATOM   7218  O   PHE A 452      22.233  28.639  12.057  1.00  2.820          O  
ATOM   7219  CB  PHE A 452      20.385  27.080  14.493  1.00  3.760          C  
ATOM   7220  CG  PHE A 452      20.670  28.367  15.214  1.00  3.760          C  
ATOM   7221  CD1 PHE A 452      19.697  29.359  15.223  1.00  3.760          C  
ATOM   7222  CD2 PHE A 452      21.855  28.612  15.869  1.00  3.760          C  
ATOM   7223  CE1 PHE A 452      19.910  30.556  15.860  1.00  3.760          C  
ATOM   7224  CE2 PHE A 452      22.058  29.821  16.512  1.00  3.760          C  
ATOM   7225  CZ  PHE A 452      21.092  30.784  16.503  1.00  3.760          C  
ATOM   7226  H   PHE A 452      19.689  25.220  12.802  1.00  3.340          H  
ATOM   7227  HA  PHE A 452      19.908  28.022  12.639  1.00  3.180          H  
ATOM   7228 1HB  PHE A 452      19.388  26.754  14.738  1.00  4.510          H  
ATOM   7229 2HB  PHE A 452      21.074  26.314  14.876  1.00  4.510          H  
ATOM   7230  HD1 PHE A 452      18.750  29.179  14.710  1.00  4.510          H  
ATOM   7231  HD2 PHE A 452      22.630  27.845  15.875  1.00  4.510          H  
ATOM   7232  HE1 PHE A 452      19.135  31.325  15.851  1.00  4.510          H  
ATOM   7233  HE2 PHE A 452      22.982  30.020  17.021  1.00  4.510          H  
ATOM   7234  HZ  PHE A 452      21.264  31.736  17.004  1.00  4.510          H  
ATOM   7235  N   LEU A 453      22.988  26.677  12.883  1.00  2.970          N  
ATOM   7236  CA  LEU A 453      24.366  27.014  12.507  1.00  3.350          C  
ATOM   7237  C   LEU A 453      24.652  26.830  11.022  1.00  3.220          C  
ATOM   7238  O   LEU A 453      25.596  27.413  10.485  1.00  3.650          O  
ATOM   7239  CB  LEU A 453      25.359  26.183  13.325  1.00  4.540          C  
ATOM   7240  CG  LEU A 453      26.885  26.418  13.124  1.00  4.540          C  
ATOM   7241  CD1 LEU A 453      27.231  27.857  13.409  1.00  4.540          C  
ATOM   7242  CD2 LEU A 453      27.630  25.499  14.096  1.00  4.540          C  
ATOM   7243  H   LEU A 453      22.831  25.792  13.402  1.00  3.560          H  
ATOM   7244  HA  LEU A 453      24.509  28.064  12.743  1.00  4.020          H  
ATOM   7245 1HB  LEU A 453      25.163  26.404  14.363  1.00  5.450          H  
ATOM   7246 2HB  LEU A 453      25.150  25.126  13.154  1.00  5.450          H  
ATOM   7247  HG  LEU A 453      27.179  26.182  12.102  1.00  5.450          H  
ATOM   7248 1HD1 LEU A 453      28.305  28.007  13.298  1.00  5.450          H  
ATOM   7249 2HD1 LEU A 453      26.713  28.515  12.716  1.00  5.450          H  
ATOM   7250 3HD1 LEU A 453      26.931  28.063  14.415  1.00  5.450          H  
ATOM   7251 1HD2 LEU A 453      28.706  25.640  13.990  1.00  5.450          H  
ATOM   7252 2HD2 LEU A 453      27.341  25.744  15.116  1.00  5.450          H  
ATOM   7253 3HD2 LEU A 453      27.370  24.465  13.875  1.00  5.450          H  
ATOM   7254  N   VAL A 454      23.890  25.971  10.355  1.00  3.000          N  
ATOM   7255  CA  VAL A 454      24.142  25.726   8.943  1.00  3.040          C  
ATOM   7256  C   VAL A 454      23.891  26.969   8.100  1.00  3.210          C  
ATOM   7257  O   VAL A 454      24.696  27.306   7.231  1.00  3.720          O  
ATOM   7258  CB  VAL A 454      23.223  24.624   8.402  1.00  4.240          C  
ATOM   7259  CG1 VAL A 454      23.373  24.505   6.913  1.00  4.240          C  
ATOM   7260  CG2 VAL A 454      23.516  23.306   9.088  1.00  4.240          C  
ATOM   7261  H   VAL A 454      23.154  25.482  10.846  1.00  3.600          H  
ATOM   7262  HA  VAL A 454      25.182  25.422   8.823  1.00  3.650          H  
ATOM   7263  HB  VAL A 454      22.221  24.905   8.577  1.00  5.090          H  
ATOM   7264 1HG1 VAL A 454      22.707  23.756   6.573  1.00  5.090          H  
ATOM   7265 2HG1 VAL A 454      23.129  25.432   6.405  1.00  5.090          H  
ATOM   7266 3HG1 VAL A 454      24.403  24.226   6.671  1.00  5.090          H  
ATOM   7267 1HG2 VAL A 454      22.840  22.537   8.704  1.00  5.090          H  
ATOM   7268 2HG2 VAL A 454      24.544  23.020   8.893  1.00  5.090          H  
ATOM   7269 3HG2 VAL A 454      23.368  23.409  10.162  1.00  5.090          H  
ATOM   7270  N   LEU A 455      22.754  27.621   8.329  1.00  3.260          N  
ATOM   7271  CA  LEU A 455      22.398  28.798   7.571  1.00  3.530          C  
ATOM   7272  C   LEU A 455      23.002  30.052   8.201  1.00  3.660          C  
ATOM   7273  O   LEU A 455      23.552  30.907   7.494  1.00  3.890          O  
ATOM   7274  CB  LEU A 455      20.872  28.873   7.451  1.00  4.830          C  
ATOM   7275  CG  LEU A 455      20.253  30.016   6.631  1.00  4.830          C  
ATOM   7276  CD1 LEU A 455      20.760  29.961   5.168  1.00  4.830          C  
ATOM   7277  CD2 LEU A 455      18.738  29.832   6.677  1.00  4.830          C  
ATOM   7278  H   LEU A 455      22.118  27.289   9.057  1.00  3.910          H  
ATOM   7279  HA  LEU A 455      22.819  28.684   6.577  1.00  4.240          H  
ATOM   7280 1HB  LEU A 455      20.532  27.948   7.001  1.00  5.800          H  
ATOM   7281 2HB  LEU A 455      20.457  28.924   8.464  1.00  5.800          H  
ATOM   7282  HG  LEU A 455      20.522  30.986   7.056  1.00  5.800          H  
ATOM   7283 1HD1 LEU A 455      20.291  30.758   4.592  1.00  5.800          H  
ATOM   7284 2HD1 LEU A 455      21.839  30.098   5.140  1.00  5.800          H  
ATOM   7285 3HD1 LEU A 455      20.510  29.018   4.740  1.00  5.800          H  
ATOM   7286 1HD2 LEU A 455      18.250  30.620   6.102  1.00  5.800          H  
ATOM   7287 2HD2 LEU A 455      18.487  28.867   6.257  1.00  5.800          H  
ATOM   7288 3HD2 LEU A 455      18.397  29.873   7.712  1.00  5.800          H  
ATOM   7289  N   ASP A 456      22.911  30.211   9.531  1.00  3.530          N  
ATOM   7290  CA  ASP A 456      23.489  31.403  10.130  1.00  3.890          C  
ATOM   7291  C   ASP A 456      24.949  31.050  10.401  1.00  3.890          C  
ATOM   7292  O   ASP A 456      25.354  30.750  11.528  1.00  3.890          O  
ATOM   7293  CB  ASP A 456      22.738  31.823  11.399  1.00  5.300          C  
ATOM   7294  CG  ASP A 456      23.135  33.219  11.912  1.00  5.300          C  
ATOM   7295  OD1 ASP A 456      23.869  33.900  11.235  1.00  5.300          O  
ATOM   7296  OD2 ASP A 456      22.679  33.602  12.968  1.00  5.300          O  
ATOM   7297  H   ASP A 456      22.479  29.523  10.154  1.00  4.240          H  
ATOM   7298  HA  ASP A 456      23.457  32.227   9.418  1.00  4.670          H  
ATOM   7299 1HB  ASP A 456      21.669  31.811  11.201  1.00  6.360          H  
ATOM   7300 2HB  ASP A 456      22.922  31.091  12.184  1.00  6.360          H  
ATOM   7301  N   ALA A 457      25.720  31.034   9.330  1.00  3.890          N  
ATOM   7302  CA  ALA A 457      27.074  30.541   9.390  1.00  3.890          C  
ATOM   7303  C   ALA A 457      27.862  31.275  10.446  1.00  3.890          C  
ATOM   7304  O   ALA A 457      27.723  32.486  10.621  1.00  3.890          O  
ATOM   7305  CB  ALA A 457      27.745  30.688   8.039  1.00  5.450          C  
ATOM   7306  H   ALA A 457      25.277  31.301   8.447  1.00  4.670          H  
ATOM   7307  HA  ALA A 457      27.039  29.484   9.662  1.00  4.670          H  
ATOM   7308 1HB  ALA A 457      28.760  30.290   8.096  1.00  6.540          H  
ATOM   7309 2HB  ALA A 457      27.170  30.130   7.297  1.00  6.540          H  
ATOM   7310 3HB  ALA A 457      27.781  31.739   7.762  1.00  6.540          H  
ATOM   7311  N   ASP A 458      28.665  30.502  11.170  1.00  3.890          N  
ATOM   7312  CA  ASP A 458      29.560  30.937  12.235  1.00  3.890          C  
ATOM   7313  C   ASP A 458      28.899  31.591  13.461  1.00  3.890          C  
ATOM   7314  O   ASP A 458      29.602  32.120  14.323  1.00  3.890          O  
ATOM   7315  CB  ASP A 458      30.625  31.858  11.648  1.00  5.450          C  
ATOM   7316  CG  ASP A 458      31.480  31.128  10.606  1.00  5.450          C  
ATOM   7317  OD1 ASP A 458      31.723  29.947  10.778  1.00  5.450          O  
ATOM   7318  OD2 ASP A 458      31.880  31.749   9.649  1.00  5.450          O  
ATOM   7319  H   ASP A 458      28.702  29.523  10.917  1.00  4.670          H  
ATOM   7320  HA  ASP A 458      30.077  30.046  12.596  1.00  4.670          H  
ATOM   7321 1HB  ASP A 458      30.157  32.728  11.184  1.00  6.540          H  
ATOM   7322 2HB  ASP A 458      31.275  32.223  12.443  1.00  6.540          H  
ATOM   7323  N   VAL A 459      27.570  31.493  13.604  1.00  3.890          N  
ATOM   7324  CA  VAL A 459      26.908  32.051  14.786  1.00  3.890          C  
ATOM   7325  C   VAL A 459      27.314  31.393  16.107  1.00  3.890          C  
ATOM   7326  O   VAL A 459      27.368  32.053  17.144  1.00  3.890          O  
ATOM   7327  CB  VAL A 459      25.366  31.998  14.598  1.00  5.450          C  
ATOM   7328  CG1 VAL A 459      24.819  30.544  14.562  1.00  5.450          C  
ATOM   7329  CG2 VAL A 459      24.674  32.766  15.734  1.00  5.450          C  
ATOM   7330  H   VAL A 459      26.997  31.091  12.850  1.00  4.670          H  
ATOM   7331  HA  VAL A 459      27.185  33.104  14.840  1.00  4.670          H  
ATOM   7332  HB  VAL A 459      25.133  32.456  13.640  1.00  6.540          H  
ATOM   7333 1HG1 VAL A 459      23.747  30.585  14.384  1.00  6.540          H  
ATOM   7334 2HG1 VAL A 459      25.282  30.014  13.767  1.00  6.540          H  
ATOM   7335 3HG1 VAL A 459      24.994  30.025  15.458  1.00  6.540          H  
ATOM   7336 1HG2 VAL A 459      23.598  32.752  15.560  1.00  6.540          H  
ATOM   7337 2HG2 VAL A 459      24.890  32.309  16.698  1.00  6.540          H  
ATOM   7338 3HG2 VAL A 459      25.025  33.798  15.736  1.00  6.540          H  
ATOM   7339  N   LEU A 460      27.539  30.091  16.072  1.00  3.890          N  
ATOM   7340  CA  LEU A 460      27.921  29.305  17.229  1.00  3.890          C  
ATOM   7341  C   LEU A 460      29.039  28.324  16.888  1.00  3.890          C  
ATOM   7342  O   LEU A 460      29.218  27.992  15.724  1.00  3.890          O  
ATOM   7343  CB  LEU A 460      26.740  28.482  17.751  1.00  5.450          C  
ATOM   7344  CG  LEU A 460      25.519  29.215  18.294  1.00  5.450          C  
ATOM   7345  CD1 LEU A 460      24.463  28.184  18.527  1.00  5.450          C  
ATOM   7346  CD2 LEU A 460      25.842  29.942  19.554  1.00  5.450          C  
ATOM   7347  H   LEU A 460      27.465  29.638  15.176  1.00  4.670          H  
ATOM   7348  HA  LEU A 460      28.248  29.997  17.986  1.00  4.670          H  
ATOM   7349 1HB  LEU A 460      26.391  27.864  16.927  1.00  6.540          H  
ATOM   7350 2HB  LEU A 460      27.096  27.814  18.524  1.00  6.540          H  
ATOM   7351  HG  LEU A 460      25.166  29.923  17.587  1.00  6.540          H  
ATOM   7352 1HD1 LEU A 460      23.558  28.649  18.910  1.00  6.540          H  
ATOM   7353 2HD1 LEU A 460      24.236  27.672  17.593  1.00  6.540          H  
ATOM   7354 3HD1 LEU A 460      24.831  27.467  19.247  1.00  6.540          H  
ATOM   7355 1HD2 LEU A 460      24.944  30.435  19.925  1.00  6.540          H  
ATOM   7356 2HD2 LEU A 460      26.194  29.251  20.283  1.00  6.540          H  
ATOM   7357 3HD2 LEU A 460      26.605  30.694  19.367  1.00  6.540          H  
ATOM   7358  N   PRO A 461      29.856  27.912  17.867  1.00  3.890          N  
ATOM   7359  CA  PRO A 461      30.750  26.776  17.745  1.00  3.890          C  
ATOM   7360  C   PRO A 461      29.844  25.569  17.502  1.00  3.890          C  
ATOM   7361  O   PRO A 461      28.757  25.505  18.066  1.00  3.890          O  
ATOM   7362  CB  PRO A 461      31.394  26.711  19.143  1.00  5.830          C  
ATOM   7363  CG  PRO A 461      31.325  28.146  19.660  1.00  5.830          C  
ATOM   7364  CD  PRO A 461      30.023  28.706  19.104  1.00  5.830          C  
ATOM   7365  HA  PRO A 461      31.471  26.919  16.945  1.00  4.670          H  
ATOM   7366 1HB  PRO A 461      30.869  25.992  19.778  1.00  7.000          H  
ATOM   7367 2HB  PRO A 461      32.431  26.344  19.045  1.00  7.000          H  
ATOM   7368 1HG  PRO A 461      31.343  28.143  20.764  1.00  7.000          H  
ATOM   7369 2HG  PRO A 461      32.206  28.713  19.331  1.00  7.000          H  
ATOM   7370 1HD  PRO A 461      29.187  28.553  19.789  1.00  7.000          H  
ATOM   7371 2HD  PRO A 461      30.194  29.771  18.879  1.00  7.000          H  
ATOM   7372  N   ALA A 462      30.305  24.596  16.713  1.00  3.890          N  
ATOM   7373  CA  ALA A 462      29.480  23.417  16.437  1.00  3.890          C  
ATOM   7374  C   ALA A 462      28.979  22.757  17.711  1.00  3.890          C  
ATOM   7375  O   ALA A 462      27.810  22.370  17.789  1.00  3.890          O  
ATOM   7376  CB  ALA A 462      30.272  22.410  15.632  1.00  5.450          C  
ATOM   7377  H   ALA A 462      31.217  24.680  16.288  1.00  4.670          H  
ATOM   7378  HA  ALA A 462      28.618  23.728  15.869  1.00  4.670          H  
ATOM   7379 1HB  ALA A 462      29.641  21.547  15.409  1.00  6.540          H  
ATOM   7380 2HB  ALA A 462      30.601  22.867  14.703  1.00  6.540          H  
ATOM   7381 3HB  ALA A 462      31.143  22.082  16.209  1.00  6.540          H  
ATOM   7382  N   GLU A 463      29.849  22.657  18.709  1.00  3.890          N  
ATOM   7383  CA  GLU A 463      29.528  22.035  19.981  1.00  3.890          C  
ATOM   7384  C   GLU A 463      28.413  22.757  20.734  1.00  3.890          C  
ATOM   7385  O   GLU A 463      27.629  22.120  21.450  1.00  3.890          O  
ATOM   7386  CB  GLU A 463      30.792  21.974  20.840  1.00  5.450          C  
ATOM   7387  CG  GLU A 463      31.880  21.053  20.271  1.00  5.450          C  
ATOM   7388  CD  GLU A 463      32.718  21.706  19.183  1.00  5.450          C  
ATOM   7389  OE1 GLU A 463      32.477  22.862  18.879  1.00  5.450          O  
ATOM   7390  OE2 GLU A 463      33.579  21.054  18.652  1.00  5.450          O  
ATOM   7391  H   GLU A 463      30.800  23.008  18.567  1.00  4.670          H  
ATOM   7392  HA  GLU A 463      29.193  21.017  19.781  1.00  4.670          H  
ATOM   7393 1HB  GLU A 463      31.211  22.975  20.942  1.00  6.540          H  
ATOM   7394 2HB  GLU A 463      30.537  21.622  21.839  1.00  6.540          H  
ATOM   7395 1HG  GLU A 463      32.537  20.742  21.081  1.00  6.540          H  
ATOM   7396 2HG  GLU A 463      31.402  20.162  19.865  1.00  6.540          H  
ATOM   7397  N   ARG A 464      28.358  24.085  20.599  1.00  3.890          N  
ATOM   7398  CA  ARG A 464      27.371  24.883  21.289  1.00  3.890          C  
ATOM   7399  C   ARG A 464      26.041  24.735  20.593  1.00  3.890          C  
ATOM   7400  O   ARG A 464      25.002  24.663  21.253  1.00  3.870          O  
ATOM   7401  CB  ARG A 464      27.780  26.337  21.359  1.00  5.450          C  
ATOM   7402  CG  ARG A 464      26.816  27.259  22.114  1.00  5.450          C  
ATOM   7403  CD  ARG A 464      26.664  26.913  23.552  1.00  5.450          C  
ATOM   7404  NE  ARG A 464      25.823  27.881  24.238  1.00  5.450          N  
ATOM   7405  CZ  ARG A 464      25.424  27.799  25.525  1.00  5.450          C  
ATOM   7406  NH1 ARG A 464      25.803  26.789  26.281  1.00  5.450          N  
ATOM   7407  NH2 ARG A 464      24.650  28.748  26.031  1.00  5.450          N  
ATOM   7408  H   ARG A 464      29.002  24.553  19.968  1.00  4.670          H  
ATOM   7409  HA  ARG A 464      27.280  24.499  22.302  1.00  4.670          H  
ATOM   7410 1HB  ARG A 464      28.762  26.421  21.819  1.00  6.540          H  
ATOM   7411 2HB  ARG A 464      27.868  26.709  20.351  1.00  6.540          H  
ATOM   7412 1HG  ARG A 464      27.201  28.272  22.073  1.00  6.540          H  
ATOM   7413 2HG  ARG A 464      25.833  27.223  21.652  1.00  6.540          H  
ATOM   7414 1HD  ARG A 464      26.183  25.940  23.644  1.00  6.540          H  
ATOM   7415 2HD  ARG A 464      27.641  26.893  24.034  1.00  6.540          H  
ATOM   7416  HE  ARG A 464      25.505  28.682  23.705  1.00  6.540          H  
ATOM   7417 1HH1 ARG A 464      26.393  26.061  25.904  1.00  6.540          H  
ATOM   7418 2HH1 ARG A 464      25.504  26.736  27.245  1.00  6.540          H  
ATOM   7419 1HH2 ARG A 464      24.360  29.528  25.455  1.00  6.540          H  
ATOM   7420 2HH2 ARG A 464      24.350  28.698  26.995  1.00  6.540          H  
ATOM   7421  N   ASP A 465      26.067  24.680  19.257  1.00  3.890          N  
ATOM   7422  CA  ASP A 465      24.826  24.523  18.519  1.00  3.890          C  
ATOM   7423  C   ASP A 465      24.278  23.142  18.877  1.00  3.890          C  
ATOM   7424  O   ASP A 465      23.132  23.025  19.306  1.00  3.890          O  
ATOM   7425  CB  ASP A 465      25.064  24.686  17.001  1.00  5.450          C  
ATOM   7426  CG  ASP A 465      23.762  24.895  16.125  1.00  5.450          C  
ATOM   7427  OD1 ASP A 465      22.935  25.637  16.563  1.00  5.450          O  
ATOM   7428  OD2 ASP A 465      23.668  24.394  14.998  1.00  5.450          O  
ATOM   7429  H   ASP A 465      26.961  24.798  18.765  1.00  4.670          H  
ATOM   7430  HA  ASP A 465      24.108  25.270  18.849  1.00  4.670          H  
ATOM   7431 1HB  ASP A 465      25.721  25.532  16.846  1.00  6.540          H  
ATOM   7432 2HB  ASP A 465      25.596  23.802  16.632  1.00  6.540          H  
ATOM   7433  N   ASP A 466      25.126  22.096  18.861  1.00  3.890          N  
ATOM   7434  CA  ASP A 466      24.632  20.761  19.208  1.00  3.890          C  
ATOM   7435  C   ASP A 466      24.010  20.730  20.604  1.00  3.890          C  
ATOM   7436  O   ASP A 466      22.960  20.106  20.796  1.00  3.890          O  
ATOM   7437  CB  ASP A 466      25.750  19.712  19.183  1.00  5.450          C  
ATOM   7438  CG  ASP A 466      26.259  19.302  17.792  1.00  5.450          C  
ATOM   7439  OD1 ASP A 466      25.641  19.624  16.804  1.00  5.450          O  
ATOM   7440  OD2 ASP A 466      27.263  18.629  17.748  1.00  5.450          O  
ATOM   7441  H   ASP A 466      26.085  22.218  18.524  1.00  4.670          H  
ATOM   7442  HA  ASP A 466      23.869  20.481  18.483  1.00  4.670          H  
ATOM   7443 1HB  ASP A 466      26.601  20.102  19.744  1.00  6.540          H  
ATOM   7444 2HB  ASP A 466      25.411  18.818  19.703  1.00  6.540          H  
ATOM   7445  N   PHE A 467      24.635  21.413  21.575  1.00  3.890          N  
ATOM   7446  CA  PHE A 467      24.122  21.493  22.939  1.00  3.890          C  
ATOM   7447  C   PHE A 467      22.714  22.078  22.949  1.00  3.890          C  
ATOM   7448  O   PHE A 467      21.774  21.470  23.482  1.00  3.890          O  
ATOM   7449  CB  PHE A 467      25.077  22.349  23.779  1.00  5.450          C  
ATOM   7450  CG  PHE A 467      24.671  22.639  25.182  1.00  5.450          C  
ATOM   7451  CD1 PHE A 467      24.853  21.706  26.186  1.00  5.450          C  
ATOM   7452  CD2 PHE A 467      24.129  23.871  25.509  1.00  5.450          C  
ATOM   7453  CE1 PHE A 467      24.502  21.999  27.486  1.00  5.450          C  
ATOM   7454  CE2 PHE A 467      23.779  24.164  26.802  1.00  5.450          C  
ATOM   7455  CZ  PHE A 467      23.969  23.229  27.794  1.00  5.450          C  
ATOM   7456  H   PHE A 467      25.536  21.860  21.373  1.00  4.670          H  
ATOM   7457  HA  PHE A 467      24.085  20.485  23.353  1.00  4.670          H  
ATOM   7458 1HB  PHE A 467      26.053  21.864  23.802  1.00  6.540          H  
ATOM   7459 2HB  PHE A 467      25.223  23.295  23.284  1.00  6.540          H  
ATOM   7460  HD1 PHE A 467      25.282  20.734  25.942  1.00  6.540          H  
ATOM   7461  HD2 PHE A 467      23.984  24.613  24.730  1.00  6.540          H  
ATOM   7462  HE1 PHE A 467      24.651  21.257  28.273  1.00  6.540          H  
ATOM   7463  HE2 PHE A 467      23.351  25.135  27.045  1.00  6.540          H  
ATOM   7464  HZ  PHE A 467      23.691  23.460  28.821  1.00  6.540          H  
ATOM   7465  N   ILE A 468      22.558  23.241  22.324  1.00  3.890          N  
ATOM   7466  CA  ILE A 468      21.280  23.926  22.271  1.00  3.890          C  
ATOM   7467  C   ILE A 468      20.204  23.126  21.575  1.00  3.890          C  
ATOM   7468  O   ILE A 468      19.070  23.064  22.049  1.00  3.890          O  
ATOM   7469  CB  ILE A 468      21.414  25.310  21.620  1.00  5.450          C  
ATOM   7470  CG1 ILE A 468      22.268  26.217  22.551  1.00  5.450          C  
ATOM   7471  CG2 ILE A 468      19.999  25.916  21.294  1.00  5.450          C  
ATOM   7472  CD1 ILE A 468      22.757  27.494  21.925  1.00  5.450          C  
ATOM   7473  H   ILE A 468      23.379  23.671  21.872  1.00  4.670          H  
ATOM   7474  HA  ILE A 468      20.955  24.080  23.311  1.00  4.670          H  
ATOM   7475  HB  ILE A 468      21.980  25.198  20.682  1.00  6.540          H  
ATOM   7476 1HG1 ILE A 468      21.673  26.464  23.430  1.00  6.540          H  
ATOM   7477 2HG1 ILE A 468      23.138  25.658  22.872  1.00  6.540          H  
ATOM   7478 1HG2 ILE A 468      20.112  26.884  20.818  1.00  6.540          H  
ATOM   7479 2HG2 ILE A 468      19.444  25.269  20.617  1.00  6.540          H  
ATOM   7480 3HG2 ILE A 468      19.433  26.031  22.220  1.00  6.540          H  
ATOM   7481 1HD1 ILE A 468      23.345  28.047  22.651  1.00  6.540          H  
ATOM   7482 2HD1 ILE A 468      23.374  27.247  21.071  1.00  6.540          H  
ATOM   7483 3HD1 ILE A 468      21.924  28.108  21.606  1.00  6.540          H  
ATOM   7484  N   LEU A 469      20.535  22.572  20.409  1.00  3.890          N  
ATOM   7485  CA  LEU A 469      19.557  21.838  19.636  1.00  3.890          C  
ATOM   7486  C   LEU A 469      19.133  20.571  20.388  1.00  3.890          C  
ATOM   7487  O   LEU A 469      17.966  20.166  20.330  1.00  3.890          O  
ATOM   7488  CB  LEU A 469      20.141  21.525  18.261  1.00  5.450          C  
ATOM   7489  CG  LEU A 469      20.503  22.800  17.370  1.00  5.450          C  
ATOM   7490  CD1 LEU A 469      21.075  22.321  16.053  1.00  5.450          C  
ATOM   7491  CD2 LEU A 469      19.337  23.753  17.230  1.00  5.450          C  
ATOM   7492  H   LEU A 469      21.490  22.677  20.059  1.00  4.670          H  
ATOM   7493  HA  LEU A 469      18.670  22.446  19.525  1.00  4.670          H  
ATOM   7494 1HB  LEU A 469      21.060  20.951  18.407  1.00  6.540          H  
ATOM   7495 2HB  LEU A 469      19.431  20.914  17.707  1.00  6.540          H  
ATOM   7496  HG  LEU A 469      21.295  23.356  17.844  1.00  6.540          H  
ATOM   7497 1HD1 LEU A 469      21.372  23.189  15.457  1.00  6.540          H  
ATOM   7498 2HD1 LEU A 469      21.951  21.699  16.242  1.00  6.540          H  
ATOM   7499 3HD1 LEU A 469      20.345  21.749  15.502  1.00  6.540          H  
ATOM   7500 1HD2 LEU A 469      19.663  24.606  16.621  1.00  6.540          H  
ATOM   7501 2HD2 LEU A 469      18.512  23.297  16.778  1.00  6.540          H  
ATOM   7502 3HD2 LEU A 469      19.037  24.121  18.195  1.00  6.540          H  
ATOM   7503  N   GLY A 470      20.082  19.940  21.101  1.00  3.890          N  
ATOM   7504  CA  GLY A 470      19.801  18.762  21.910  1.00  3.890          C  
ATOM   7505  C   GLY A 470      18.753  19.119  22.958  1.00  3.890          C  
ATOM   7506  O   GLY A 470      17.768  18.388  23.137  1.00  3.890          O  
ATOM   7507  H   GLY A 470      21.052  20.257  21.043  1.00  4.670          H  
ATOM   7508 1HA  GLY A 470      19.447  17.952  21.276  1.00  4.670          H  
ATOM   7509 2HA  GLY A 470      20.721  18.434  22.395  1.00  4.670          H  
ATOM   7510  N   ILE A 471      18.941  20.274  23.601  1.00  3.890          N  
ATOM   7511  CA  ILE A 471      18.000  20.792  24.575  1.00  3.890          C  
ATOM   7512  C   ILE A 471      16.645  21.041  23.935  1.00  3.890          C  
ATOM   7513  O   ILE A 471      15.632  20.613  24.474  1.00  3.890          O  
ATOM   7514  CB  ILE A 471      18.524  22.054  25.275  1.00  5.450          C  
ATOM   7515  CG1 ILE A 471      19.730  21.663  26.156  1.00  5.450          C  
ATOM   7516  CG2 ILE A 471      17.391  22.728  26.094  1.00  5.450          C  
ATOM   7517  CD1 ILE A 471      20.546  22.808  26.665  1.00  5.450          C  
ATOM   7518  H   ILE A 471      19.813  20.792  23.419  1.00  4.670          H  
ATOM   7519  HA  ILE A 471      17.868  20.026  25.346  1.00  4.670          H  
ATOM   7520  HB  ILE A 471      18.891  22.752  24.525  1.00  6.540          H  
ATOM   7521 1HG1 ILE A 471      19.361  21.100  27.010  1.00  6.540          H  
ATOM   7522 2HG1 ILE A 471      20.390  21.019  25.580  1.00  6.540          H  
ATOM   7523 1HG2 ILE A 471      17.760  23.623  26.580  1.00  6.540          H  
ATOM   7524 2HG2 ILE A 471      16.563  23.009  25.443  1.00  6.540          H  
ATOM   7525 3HG2 ILE A 471      17.031  22.031  26.851  1.00  6.540          H  
ATOM   7526 1HD1 ILE A 471      21.354  22.406  27.261  1.00  6.540          H  
ATOM   7527 2HD1 ILE A 471      20.955  23.361  25.819  1.00  6.540          H  
ATOM   7528 3HD1 ILE A 471      19.947  23.467  27.276  1.00  6.540          H  
ATOM   7529  N   LEU A 472      16.599  21.672  22.750  1.00  3.890          N  
ATOM   7530  CA  LEU A 472      15.291  21.923  22.141  1.00  3.890          C  
ATOM   7531  C   LEU A 472      14.532  20.624  21.952  1.00  3.890          C  
ATOM   7532  O   LEU A 472      13.315  20.587  22.146  1.00  3.890          O  
ATOM   7533  CB  LEU A 472      15.400  22.547  20.742  1.00  5.450          C  
ATOM   7534  CG  LEU A 472      15.938  23.960  20.605  1.00  5.450          C  
ATOM   7535  CD1 LEU A 472      16.072  24.256  19.123  1.00  5.450          C  
ATOM   7536  CD2 LEU A 472      15.016  24.958  21.270  1.00  5.450          C  
ATOM   7537  H   LEU A 472      17.463  22.024  22.329  1.00  4.670          H  
ATOM   7538  HA  LEU A 472      14.713  22.560  22.805  1.00  4.670          H  
ATOM   7539 1HB  LEU A 472      16.036  21.898  20.138  1.00  6.540          H  
ATOM   7540 2HB  LEU A 472      14.405  22.536  20.298  1.00  6.540          H  
ATOM   7541  HG  LEU A 472      16.926  24.021  21.057  1.00  6.540          H  
ATOM   7542 1HD1 LEU A 472      16.473  25.251  19.002  1.00  6.540          H  
ATOM   7543 2HD1 LEU A 472      16.733  23.538  18.659  1.00  6.540          H  
ATOM   7544 3HD1 LEU A 472      15.091  24.194  18.649  1.00  6.540          H  
ATOM   7545 1HD2 LEU A 472      15.421  25.960  21.141  1.00  6.540          H  
ATOM   7546 2HD2 LEU A 472      14.028  24.902  20.806  1.00  6.540          H  
ATOM   7547 3HD2 LEU A 472      14.936  24.744  22.329  1.00  6.540          H  
ATOM   7548  N   ASN A 473      15.218  19.546  21.560  1.00  3.890          N  
ATOM   7549  CA  ASN A 473      14.495  18.296  21.428  1.00  3.890          C  
ATOM   7550  C   ASN A 473      14.008  17.835  22.808  1.00  3.890          C  
ATOM   7551  O   ASN A 473      12.825  17.567  22.997  1.00  3.890          O  
ATOM   7552  CB  ASN A 473      15.339  17.216  20.759  1.00  5.450          C  
ATOM   7553  CG  ASN A 473      15.517  17.418  19.258  1.00  5.450          C  
ATOM   7554  OD1 ASN A 473      14.831  18.233  18.636  1.00  5.450          O  
ATOM   7555  ND2 ASN A 473      16.410  16.654  18.662  1.00  5.450          N  
ATOM   7556  H   ASN A 473      16.214  19.634  21.319  1.00  4.670          H  
ATOM   7557  HA  ASN A 473      13.614  18.469  20.811  1.00  4.670          H  
ATOM   7558 1HB  ASN A 473      16.328  17.207  21.224  1.00  6.540          H  
ATOM   7559 2HB  ASN A 473      14.899  16.240  20.934  1.00  6.540          H  
ATOM   7560 1HD2 ASN A 473      16.555  16.712  17.649  1.00  6.540          H  
ATOM   7561 2HD2 ASN A 473      16.936  15.994  19.196  1.00  6.540          H  
ATOM   7562  N   CYS A 474      14.848  17.886  23.839  1.00  3.890          N  
ATOM   7563  CA  CYS A 474      14.357  17.419  25.141  1.00  3.890          C  
ATOM   7564  C   CYS A 474      13.146  18.218  25.650  1.00  3.890          C  
ATOM   7565  O   CYS A 474      12.143  17.648  26.113  1.00  3.890          O  
ATOM   7566  CB  CYS A 474      15.452  17.563  26.206  1.00  5.450          C  
ATOM   7567  SG  CYS A 474      16.843  16.413  26.095  1.00  5.450          S  
ATOM   7568  H   CYS A 474      15.826  18.169  23.693  1.00  4.670          H  
ATOM   7569  HA  CYS A 474      14.081  16.370  25.044  1.00  4.670          H  
ATOM   7570 1HB  CYS A 474      15.869  18.562  26.114  1.00  6.540          H  
ATOM   7571 2HB  CYS A 474      15.019  17.488  27.200  1.00  6.540          H  
ATOM   7572  HG  CYS A 474      16.595  15.928  24.845  1.00  6.540          H  
ATOM   7573  N   VAL A 475      13.230  19.539  25.515  1.00  3.890          N  
ATOM   7574  CA  VAL A 475      12.206  20.446  25.997  1.00  3.890          C  
ATOM   7575  C   VAL A 475      10.921  20.347  25.223  1.00  3.890          C  
ATOM   7576  O   VAL A 475       9.836  20.281  25.820  1.00  3.890          O  
ATOM   7577  CB  VAL A 475      12.695  21.915  25.942  1.00  5.450          C  
ATOM   7578  CG1 VAL A 475      11.543  22.888  26.275  1.00  5.450          C  
ATOM   7579  CG2 VAL A 475      13.820  22.110  26.933  1.00  5.450          C  
ATOM   7580  H   VAL A 475      14.074  19.917  25.083  1.00  4.670          H  
ATOM   7581  HA  VAL A 475      11.998  20.193  27.035  1.00  4.670          H  
ATOM   7582  HB  VAL A 475      13.048  22.136  24.931  1.00  6.540          H  
ATOM   7583 1HG1 VAL A 475      11.912  23.910  26.225  1.00  6.540          H  
ATOM   7584 2HG1 VAL A 475      10.728  22.781  25.567  1.00  6.540          H  
ATOM   7585 3HG1 VAL A 475      11.174  22.685  27.278  1.00  6.540          H  
ATOM   7586 1HG2 VAL A 475      14.176  23.139  26.886  1.00  6.540          H  
ATOM   7587 2HG2 VAL A 475      13.460  21.895  27.938  1.00  6.540          H  
ATOM   7588 3HG2 VAL A 475      14.633  21.436  26.692  1.00  6.540          H  
ATOM   7589  N   PHE A 476      11.014  20.360  23.903  1.00  3.890          N  
ATOM   7590  CA  PHE A 476       9.799  20.392  23.158  1.00  3.890          C  
ATOM   7591  C   PHE A 476       9.243  19.038  22.817  1.00  3.890          C  
ATOM   7592  O   PHE A 476       8.055  18.934  22.554  1.00  3.890          O  
ATOM   7593  CB  PHE A 476       9.969  21.291  21.975  1.00  5.450          C  
ATOM   7594  CG  PHE A 476      10.168  22.717  22.456  1.00  5.450          C  
ATOM   7595  CD1 PHE A 476      11.403  23.336  22.374  1.00  5.450          C  
ATOM   7596  CD2 PHE A 476       9.123  23.423  23.035  1.00  5.450          C  
ATOM   7597  CE1 PHE A 476      11.576  24.615  22.842  1.00  5.450          C  
ATOM   7598  CE2 PHE A 476       9.298  24.698  23.501  1.00  5.450          C  
ATOM   7599  CZ  PHE A 476      10.524  25.296  23.402  1.00  5.450          C  
ATOM   7600  H   PHE A 476      11.918  20.398  23.427  1.00  4.670          H  
ATOM   7601  HA  PHE A 476       9.078  20.882  23.787  1.00  4.670          H  
ATOM   7602 1HB  PHE A 476      10.848  20.973  21.417  1.00  6.540          H  
ATOM   7603 2HB  PHE A 476       9.095  21.243  21.328  1.00  6.540          H  
ATOM   7604  HD1 PHE A 476      12.244  22.803  21.933  1.00  6.540          H  
ATOM   7605  HD2 PHE A 476       8.151  22.960  23.118  1.00  6.540          H  
ATOM   7606  HE1 PHE A 476      12.547  25.091  22.773  1.00  6.540          H  
ATOM   7607  HE2 PHE A 476       8.463  25.237  23.950  1.00  6.540          H  
ATOM   7608  HZ  PHE A 476      10.665  26.311  23.772  1.00  6.540          H  
ATOM   7609  N   ILE A 477      10.019  17.967  22.927  1.00  3.890          N  
ATOM   7610  CA  ILE A 477       9.384  16.677  22.775  1.00  3.890          C  
ATOM   7611  C   ILE A 477       8.385  16.550  23.912  1.00  3.890          C  
ATOM   7612  O   ILE A 477       7.247  16.130  23.684  1.00  3.890          O  
ATOM   7613  CB  ILE A 477      10.379  15.516  22.714  1.00  5.450          C  
ATOM   7614  CG1 ILE A 477      11.145  15.624  21.358  1.00  5.450          C  
ATOM   7615  CG2 ILE A 477       9.654  14.171  22.915  1.00  5.450          C  
ATOM   7616  CD1 ILE A 477      12.347  14.753  21.247  1.00  5.450          C  
ATOM   7617  H   ILE A 477      11.027  18.027  23.097  1.00  4.670          H  
ATOM   7618  HA  ILE A 477       8.829  16.666  21.840  1.00  4.670          H  
ATOM   7619  HB  ILE A 477      11.125  15.637  23.504  1.00  6.540          H  
ATOM   7620 1HG1 ILE A 477      10.476  15.371  20.561  1.00  6.540          H  
ATOM   7621 2HG1 ILE A 477      11.454  16.654  21.218  1.00  6.540          H  
ATOM   7622 1HG2 ILE A 477      10.372  13.364  22.870  1.00  6.540          H  
ATOM   7623 2HG2 ILE A 477       9.162  14.145  23.886  1.00  6.540          H  
ATOM   7624 3HG2 ILE A 477       8.907  14.047  22.145  1.00  6.540          H  
ATOM   7625 1HD1 ILE A 477      12.811  14.913  20.277  1.00  6.540          H  
ATOM   7626 2HD1 ILE A 477      13.060  15.006  22.033  1.00  6.540          H  
ATOM   7627 3HD1 ILE A 477      12.061  13.714  21.346  1.00  6.540          H  
ATOM   7628  N   VAL A 478       8.795  16.914  25.139  1.00  3.890          N  
ATOM   7629  CA  VAL A 478       7.851  16.880  26.243  1.00  3.890          C  
ATOM   7630  C   VAL A 478       6.718  17.887  26.002  1.00  3.890          C  
ATOM   7631  O   VAL A 478       5.558  17.557  26.215  1.00  3.890          O  
ATOM   7632  CB  VAL A 478       8.535  17.127  27.590  1.00  5.450          C  
ATOM   7633  CG1 VAL A 478       7.465  17.275  28.708  1.00  5.450          C  
ATOM   7634  CG2 VAL A 478       9.466  15.950  27.878  1.00  5.450          C  
ATOM   7635  H   VAL A 478       9.765  17.216  25.298  1.00  4.670          H  
ATOM   7636  HA  VAL A 478       7.416  15.882  26.282  1.00  4.670          H  
ATOM   7637  HB  VAL A 478       9.115  18.055  27.545  1.00  6.540          H  
ATOM   7638 1HG1 VAL A 478       7.961  17.444  29.662  1.00  6.540          H  
ATOM   7639 2HG1 VAL A 478       6.812  18.118  28.498  1.00  6.540          H  
ATOM   7640 3HG1 VAL A 478       6.867  16.363  28.766  1.00  6.540          H  
ATOM   7641 1HG2 VAL A 478       9.970  16.109  28.832  1.00  6.540          H  
ATOM   7642 2HG2 VAL A 478       8.887  15.027  27.920  1.00  6.540          H  
ATOM   7643 3HG2 VAL A 478      10.212  15.875  27.085  1.00  6.540          H  
ATOM   7644  N   TYR A 479       7.018  19.107  25.555  1.00  3.890          N  
ATOM   7645  CA  TYR A 479       5.933  20.047  25.274  1.00  3.890          C  
ATOM   7646  C   TYR A 479       4.878  19.442  24.327  1.00  3.890          C  
ATOM   7647  O   TYR A 479       3.671  19.562  24.578  1.00  3.890          O  
ATOM   7648  CB  TYR A 479       6.447  21.339  24.654  1.00  5.450          C  
ATOM   7649  CG  TYR A 479       5.349  22.255  24.351  1.00  5.450          C  
ATOM   7650  CD1 TYR A 479       4.824  23.053  25.344  1.00  5.450          C  
ATOM   7651  CD2 TYR A 479       4.817  22.264  23.089  1.00  5.450          C  
ATOM   7652  CE1 TYR A 479       3.750  23.856  25.070  1.00  5.450          C  
ATOM   7653  CE2 TYR A 479       3.757  23.045  22.820  1.00  5.450          C  
ATOM   7654  CZ  TYR A 479       3.210  23.843  23.802  1.00  5.450          C  
ATOM   7655  OH  TYR A 479       2.096  24.588  23.530  1.00  5.450          O  
ATOM   7656  H   TYR A 479       7.993  19.402  25.446  1.00  4.670          H  
ATOM   7657  HA  TYR A 479       5.437  20.282  26.214  1.00  4.670          H  
ATOM   7658 1HB  TYR A 479       7.167  21.829  25.312  1.00  6.540          H  
ATOM   7659 2HB  TYR A 479       6.925  21.103  23.721  1.00  6.540          H  
ATOM   7660  HD1 TYR A 479       5.249  23.031  26.346  1.00  6.540          H  
ATOM   7661  HD2 TYR A 479       5.231  21.631  22.314  1.00  6.540          H  
ATOM   7662  HE1 TYR A 479       3.314  24.477  25.850  1.00  6.540          H  
ATOM   7663  HE2 TYR A 479       3.330  23.031  21.828  1.00  6.540          H  
ATOM   7664  HH  TYR A 479       1.635  24.185  22.756  1.00  6.540          H  
ATOM   7665  N   TYR A 480       5.330  18.836  23.216  1.00  3.890          N  
ATOM   7666  CA  TYR A 480       4.442  18.241  22.220  1.00  3.890          C  
ATOM   7667  C   TYR A 480       3.608  17.139  22.874  1.00  3.890          C  
ATOM   7668  O   TYR A 480       2.403  17.021  22.618  1.00  3.890          O  
ATOM   7669  CB  TYR A 480       5.255  17.628  21.067  1.00  5.450          C  
ATOM   7670  CG  TYR A 480       6.096  18.596  20.211  1.00  5.450          C  
ATOM   7671  CD1 TYR A 480       5.736  19.928  20.009  1.00  5.450          C  
ATOM   7672  CD2 TYR A 480       7.268  18.111  19.631  1.00  5.450          C  
ATOM   7673  CE1 TYR A 480       6.540  20.746  19.239  1.00  5.450          C  
ATOM   7674  CE2 TYR A 480       8.070  18.933  18.869  1.00  5.450          C  
ATOM   7675  CZ  TYR A 480       7.714  20.240  18.670  1.00  5.450          C  
ATOM   7676  OH  TYR A 480       8.518  21.058  17.912  1.00  5.450          O  
ATOM   7677  H   TYR A 480       6.336  18.802  23.054  1.00  4.670          H  
ATOM   7678  HA  TYR A 480       3.754  19.003  21.851  1.00  4.670          H  
ATOM   7679 1HB  TYR A 480       5.937  16.884  21.483  1.00  6.540          H  
ATOM   7680 2HB  TYR A 480       4.580  17.102  20.400  1.00  6.540          H  
ATOM   7681  HD1 TYR A 480       4.829  20.334  20.444  1.00  6.540          H  
ATOM   7682  HD2 TYR A 480       7.555  17.078  19.789  1.00  6.540          H  
ATOM   7683  HE1 TYR A 480       6.250  21.780  19.082  1.00  6.540          H  
ATOM   7684  HE2 TYR A 480       8.985  18.545  18.427  1.00  6.540          H  
ATOM   7685  HH  TYR A 480       8.103  21.927  17.835  1.00  6.540          H  
ATOM   7686  N   LEU A 481       4.259  16.334  23.734  1.00  3.890          N  
ATOM   7687  CA  LEU A 481       3.603  15.260  24.468  1.00  3.890          C  
ATOM   7688  C   LEU A 481       2.480  15.829  25.311  1.00  3.890          C  
ATOM   7689  O   LEU A 481       1.376  15.284  25.328  1.00  3.890          O  
ATOM   7690  CB  LEU A 481       4.600  14.593  25.427  1.00  5.450          C  
ATOM   7691  CG  LEU A 481       4.116  13.437  26.291  1.00  5.450          C  
ATOM   7692  CD1 LEU A 481       3.777  12.230  25.403  1.00  5.450          C  
ATOM   7693  CD2 LEU A 481       5.189  13.159  27.338  1.00  5.450          C  
ATOM   7694  H   LEU A 481       5.273  16.445  23.841  1.00  4.670          H  
ATOM   7695  HA  LEU A 481       3.193  14.551  23.764  1.00  4.670          H  
ATOM   7696 1HB  LEU A 481       5.456  14.248  24.847  1.00  6.540          H  
ATOM   7697 2HB  LEU A 481       4.947  15.327  26.114  1.00  6.540          H  
ATOM   7698  HG  LEU A 481       3.198  13.719  26.803  1.00  6.540          H  
ATOM   7699 1HD1 LEU A 481       3.418  11.411  26.024  1.00  6.540          H  
ATOM   7700 2HD1 LEU A 481       3.014  12.497  24.698  1.00  6.540          H  
ATOM   7701 3HD1 LEU A 481       4.670  11.912  24.861  1.00  6.540          H  
ATOM   7702 1HD2 LEU A 481       4.870  12.343  27.990  1.00  6.540          H  
ATOM   7703 2HD2 LEU A 481       6.110  12.895  26.845  1.00  6.540          H  
ATOM   7704 3HD2 LEU A 481       5.351  14.058  27.936  1.00  6.540          H  
ATOM   7705  N   LEU A 482       2.765  16.918  26.025  1.00  3.890          N  
ATOM   7706  CA  LEU A 482       1.770  17.531  26.879  1.00  3.890          C  
ATOM   7707  C   LEU A 482       0.587  18.055  26.075  1.00  3.890          C  
ATOM   7708  O   LEU A 482      -0.553  17.876  26.509  1.00  3.890          O  
ATOM   7709  CB  LEU A 482       2.408  18.665  27.682  1.00  5.450          C  
ATOM   7710  CG  LEU A 482       3.468  18.246  28.744  1.00  5.450          C  
ATOM   7711  CD1 LEU A 482       4.131  19.503  29.280  1.00  5.450          C  
ATOM   7712  CD2 LEU A 482       2.829  17.436  29.872  1.00  5.450          C  
ATOM   7713  H   LEU A 482       3.721  17.284  25.998  1.00  4.670          H  
ATOM   7714  HA  LEU A 482       1.390  16.775  27.552  1.00  4.670          H  
ATOM   7715 1HB  LEU A 482       2.899  19.337  26.983  1.00  6.540          H  
ATOM   7716 2HB  LEU A 482       1.620  19.219  28.188  1.00  6.540          H  
ATOM   7717  HG  LEU A 482       4.229  17.640  28.272  1.00  6.540          H  
ATOM   7718 1HD1 LEU A 482       4.895  19.226  30.005  1.00  6.540          H  
ATOM   7719 2HD1 LEU A 482       4.594  20.045  28.460  1.00  6.540          H  
ATOM   7720 3HD1 LEU A 482       3.388  20.136  29.759  1.00  6.540          H  
ATOM   7721 1HD2 LEU A 482       3.599  17.166  30.593  1.00  6.540          H  
ATOM   7722 2HD2 LEU A 482       2.063  18.035  30.367  1.00  6.540          H  
ATOM   7723 3HD2 LEU A 482       2.383  16.531  29.487  1.00  6.540          H  
ATOM   7724  N   GLU A 483       0.817  18.671  24.898  1.00  3.890          N  
ATOM   7725  CA  GLU A 483      -0.342  19.116  24.124  1.00  3.890          C  
ATOM   7726  C   GLU A 483      -1.188  17.936  23.700  1.00  3.890          C  
ATOM   7727  O   GLU A 483      -2.417  18.011  23.751  1.00  3.890          O  
ATOM   7728  CB  GLU A 483       0.014  19.873  22.850  1.00  5.450          C  
ATOM   7729  CG  GLU A 483       0.554  21.242  23.013  1.00  5.450          C  
ATOM   7730  CD  GLU A 483       0.772  21.881  21.673  1.00  5.450          C  
ATOM   7731  OE1 GLU A 483       0.742  21.181  20.678  1.00  5.450          O  
ATOM   7732  OE2 GLU A 483       0.959  23.070  21.624  1.00  5.450          O  
ATOM   7733  H   GLU A 483       1.782  18.860  24.596  1.00  4.670          H  
ATOM   7734  HA  GLU A 483      -0.946  19.766  24.753  1.00  4.670          H  
ATOM   7735 1HB  GLU A 483       0.762  19.296  22.300  1.00  6.540          H  
ATOM   7736 2HB  GLU A 483      -0.872  19.940  22.217  1.00  6.540          H  
ATOM   7737 1HG  GLU A 483      -0.146  21.848  23.589  1.00  6.540          H  
ATOM   7738 2HG  GLU A 483       1.496  21.189  23.559  1.00  6.540          H  
ATOM   7739  N   MET A 484      -0.537  16.838  23.296  1.00  3.890          N  
ATOM   7740  CA  MET A 484      -1.252  15.646  22.877  1.00  3.890          C  
ATOM   7741  C   MET A 484      -2.111  15.140  24.012  1.00  3.890          C  
ATOM   7742  O   MET A 484      -3.288  14.834  23.814  1.00  3.890          O  
ATOM   7743  CB  MET A 484      -0.268  14.570  22.436  1.00  5.450          C  
ATOM   7744  CG  MET A 484      -0.875  13.251  21.977  1.00  5.450          C  
ATOM   7745  SD  MET A 484      -1.302  12.085  23.323  1.00  5.450          S  
ATOM   7746  CE  MET A 484       0.281  11.586  23.974  1.00  5.450          C  
ATOM   7747  H   MET A 484       0.489  16.861  23.237  1.00  4.670          H  
ATOM   7748  HA  MET A 484      -1.904  15.901  22.043  1.00  4.670          H  
ATOM   7749 1HB  MET A 484       0.304  14.957  21.600  1.00  6.540          H  
ATOM   7750 2HB  MET A 484       0.433  14.378  23.226  1.00  6.540          H  
ATOM   7751 1HG  MET A 484      -1.770  13.466  21.435  1.00  6.540          H  
ATOM   7752 2HG  MET A 484      -0.173  12.772  21.307  1.00  6.540          H  
ATOM   7753 1HE  MET A 484       0.132  10.884  24.791  1.00  6.540          H  
ATOM   7754 2HE  MET A 484       0.867  11.108  23.190  1.00  6.540          H  
ATOM   7755 3HE  MET A 484       0.805  12.456  24.345  1.00  6.540          H  
ATOM   7756  N   LEU A 485      -1.530  15.065  25.211  1.00  3.890          N  
ATOM   7757  CA  LEU A 485      -2.266  14.579  26.353  1.00  3.890          C  
ATOM   7758  C   LEU A 485      -3.438  15.487  26.672  1.00  3.890          C  
ATOM   7759  O   LEU A 485      -4.525  14.994  26.950  1.00  3.890          O  
ATOM   7760  CB  LEU A 485      -1.319  14.467  27.547  1.00  5.450          C  
ATOM   7761  CG  LEU A 485      -0.243  13.355  27.457  1.00  5.450          C  
ATOM   7762  CD1 LEU A 485       0.763  13.554  28.574  1.00  5.450          C  
ATOM   7763  CD2 LEU A 485      -0.901  11.974  27.571  1.00  5.450          C  
ATOM   7764  H   LEU A 485      -0.542  15.316  25.309  1.00  4.670          H  
ATOM   7765  HA  LEU A 485      -2.666  13.604  26.106  1.00  4.670          H  
ATOM   7766 1HB  LEU A 485      -0.806  15.420  27.664  1.00  6.540          H  
ATOM   7767 2HB  LEU A 485      -1.901  14.283  28.426  1.00  6.540          H  
ATOM   7768  HG  LEU A 485       0.278  13.424  26.512  1.00  6.540          H  
ATOM   7769 1HD1 LEU A 485       1.530  12.783  28.512  1.00  6.540          H  
ATOM   7770 2HD1 LEU A 485       1.229  14.529  28.469  1.00  6.540          H  
ATOM   7771 3HD1 LEU A 485       0.261  13.491  29.537  1.00  6.540          H  
ATOM   7772 1HD2 LEU A 485      -0.128  11.209  27.513  1.00  6.540          H  
ATOM   7773 2HD2 LEU A 485      -1.422  11.895  28.526  1.00  6.540          H  
ATOM   7774 3HD2 LEU A 485      -1.608  11.816  26.764  1.00  6.540          H  
ATOM   7775  N   LEU A 486      -3.257  16.806  26.593  1.00  3.890          N  
ATOM   7776  CA  LEU A 486      -4.363  17.713  26.862  1.00  3.890          C  
ATOM   7777  C   LEU A 486      -5.475  17.544  25.834  1.00  3.890          C  
ATOM   7778  O   LEU A 486      -6.650  17.564  26.206  1.00  3.890          O  
ATOM   7779  CB  LEU A 486      -3.851  19.150  26.921  1.00  5.450          C  
ATOM   7780  CG  LEU A 486      -2.957  19.491  28.164  1.00  5.450          C  
ATOM   7781  CD1 LEU A 486      -2.315  20.838  27.942  1.00  5.450          C  
ATOM   7782  CD2 LEU A 486      -3.810  19.520  29.464  1.00  5.450          C  
ATOM   7783  H   LEU A 486      -2.324  17.180  26.391  1.00  4.670          H  
ATOM   7784  HA  LEU A 486      -4.782  17.461  27.821  1.00  4.670          H  
ATOM   7785 1HB  LEU A 486      -3.252  19.325  26.030  1.00  6.540          H  
ATOM   7786 2HB  LEU A 486      -4.703  19.834  26.909  1.00  6.540          H  
ATOM   7787  HG  LEU A 486      -2.172  18.742  28.268  1.00  6.540          H  
ATOM   7788 1HD1 LEU A 486      -1.683  21.085  28.794  1.00  6.540          H  
ATOM   7789 2HD1 LEU A 486      -1.702  20.796  27.043  1.00  6.540          H  
ATOM   7790 3HD1 LEU A 486      -3.085  21.590  27.828  1.00  6.540          H  
ATOM   7791 1HD2 LEU A 486      -3.165  19.768  30.305  1.00  6.540          H  
ATOM   7792 2HD2 LEU A 486      -4.578  20.271  29.373  1.00  6.540          H  
ATOM   7793 3HD2 LEU A 486      -4.270  18.560  29.652  1.00  6.540          H  
ATOM   7794  N   LYS A 487      -5.126  17.337  24.555  1.00  3.890          N  
ATOM   7795  CA  LYS A 487      -6.152  17.119  23.540  1.00  3.890          C  
ATOM   7796  C   LYS A 487      -6.937  15.844  23.892  1.00  3.890          C  
ATOM   7797  O   LYS A 487      -8.172  15.831  23.847  1.00  3.890          O  
ATOM   7798  CB  LYS A 487      -5.531  16.964  22.148  1.00  5.450          C  
ATOM   7799  CG  LYS A 487      -4.892  18.208  21.516  1.00  5.450          C  
ATOM   7800  CD  LYS A 487      -4.299  17.911  20.120  1.00  5.450          C  
ATOM   7801  CE  LYS A 487      -3.610  19.158  19.528  1.00  5.450          C  
ATOM   7802  NZ  LYS A 487      -3.050  18.927  18.147  1.00  5.450          N  
ATOM   7803  H   LYS A 487      -4.136  17.385  24.290  1.00  4.670          H  
ATOM   7804  HA  LYS A 487      -6.843  17.955  23.547  1.00  4.670          H  
ATOM   7805 1HB  LYS A 487      -4.758  16.203  22.202  1.00  6.540          H  
ATOM   7806 2HB  LYS A 487      -6.299  16.622  21.467  1.00  6.540          H  
ATOM   7807 1HG  LYS A 487      -5.610  18.977  21.403  1.00  6.540          H  
ATOM   7808 2HG  LYS A 487      -4.110  18.571  22.152  1.00  6.540          H  
ATOM   7809 1HD  LYS A 487      -3.560  17.107  20.199  1.00  6.540          H  
ATOM   7810 2HD  LYS A 487      -5.090  17.587  19.443  1.00  6.540          H  
ATOM   7811 1HE  LYS A 487      -4.329  19.972  19.479  1.00  6.540          H  
ATOM   7812 2HE  LYS A 487      -2.791  19.446  20.192  1.00  6.540          H  
ATOM   7813 1HZ  LYS A 487      -2.607  19.772  17.827  1.00  6.540          H  
ATOM   7814 2HZ  LYS A 487      -2.346  18.173  18.134  1.00  6.540          H  
ATOM   7815 3HZ  LYS A 487      -3.781  18.682  17.504  1.00  6.540          H  
ATOM   7816  N   VAL A 488      -6.214  14.796  24.324  1.00  3.890          N  
ATOM   7817  CA  VAL A 488      -6.825  13.538  24.746  1.00  3.890          C  
ATOM   7818  C   VAL A 488      -7.716  13.733  25.959  1.00  3.890          C  
ATOM   7819  O   VAL A 488      -8.837  13.242  25.999  1.00  3.890          O  
ATOM   7820  CB  VAL A 488      -5.747  12.479  25.099  1.00  5.450          C  
ATOM   7821  CG1 VAL A 488      -6.383  11.258  25.767  1.00  5.450          C  
ATOM   7822  CG2 VAL A 488      -5.047  12.035  23.841  1.00  5.450          C  
ATOM   7823  H   VAL A 488      -5.191  14.874  24.309  1.00  4.670          H  
ATOM   7824  HA  VAL A 488      -7.430  13.159  23.926  1.00  4.670          H  
ATOM   7825  HB  VAL A 488      -5.033  12.908  25.784  1.00  6.540          H  
ATOM   7826 1HG1 VAL A 488      -5.607  10.528  25.996  1.00  6.540          H  
ATOM   7827 2HG1 VAL A 488      -6.886  11.536  26.692  1.00  6.540          H  
ATOM   7828 3HG1 VAL A 488      -7.090  10.832  25.100  1.00  6.540          H  
ATOM   7829 1HG2 VAL A 488      -4.283  11.300  24.084  1.00  6.540          H  
ATOM   7830 2HG2 VAL A 488      -5.772  11.594  23.187  1.00  6.540          H  
ATOM   7831 3HG2 VAL A 488      -4.585  12.878  23.348  1.00  6.540          H  
ATOM   7832  N   PHE A 489      -7.250  14.454  26.962  1.00  3.890          N  
ATOM   7833  CA  PHE A 489      -8.066  14.653  28.138  1.00  3.890          C  
ATOM   7834  C   PHE A 489      -9.349  15.405  27.785  1.00  3.890          C  
ATOM   7835  O   PHE A 489     -10.430  15.049  28.257  1.00  3.890          O  
ATOM   7836  CB  PHE A 489      -7.263  15.411  29.199  1.00  5.450          C  
ATOM   7837  CG  PHE A 489      -6.139  14.592  29.825  1.00  5.450          C  
ATOM   7838  CD1 PHE A 489      -4.854  15.119  29.917  1.00  5.450          C  
ATOM   7839  CD2 PHE A 489      -6.341  13.296  30.297  1.00  5.450          C  
ATOM   7840  CE1 PHE A 489      -3.817  14.390  30.447  1.00  5.450          C  
ATOM   7841  CE2 PHE A 489      -5.296  12.569  30.828  1.00  5.450          C  
ATOM   7842  CZ  PHE A 489      -4.033  13.119  30.899  1.00  5.450          C  
ATOM   7843  H   PHE A 489      -6.305  14.829  26.921  1.00  4.670          H  
ATOM   7844  HA  PHE A 489      -8.353  13.679  28.522  1.00  4.670          H  
ATOM   7845 1HB  PHE A 489      -6.810  16.271  28.724  1.00  6.540          H  
ATOM   7846 2HB  PHE A 489      -7.914  15.777  29.975  1.00  6.540          H  
ATOM   7847  HD1 PHE A 489      -4.666  16.118  29.561  1.00  6.540          H  
ATOM   7848  HD2 PHE A 489      -7.328  12.844  30.247  1.00  6.540          H  
ATOM   7849  HE1 PHE A 489      -2.821  14.825  30.506  1.00  6.540          H  
ATOM   7850  HE2 PHE A 489      -5.467  11.554  31.192  1.00  6.540          H  
ATOM   7851  HZ  PHE A 489      -3.209  12.544  31.316  1.00  6.540          H  
ATOM   7852  N   ALA A 490      -9.238  16.428  26.930  1.00  3.890          N  
ATOM   7853  CA  ALA A 490     -10.386  17.218  26.508  1.00  3.890          C  
ATOM   7854  C   ALA A 490     -11.449  16.415  25.724  1.00  3.890          C  
ATOM   7855  O   ALA A 490     -12.660  16.593  25.933  1.00  3.890          O  
ATOM   7856  CB  ALA A 490      -9.900  18.371  25.632  1.00  5.450          C  
ATOM   7857  H   ALA A 490      -8.312  16.695  26.585  1.00  4.670          H  
ATOM   7858  HA  ALA A 490     -10.853  17.609  27.403  1.00  4.670          H  
ATOM   7859 1HB  ALA A 490     -10.733  18.989  25.336  1.00  6.540          H  
ATOM   7860 2HB  ALA A 490      -9.176  18.965  26.187  1.00  6.540          H  
ATOM   7861 3HB  ALA A 490      -9.422  17.970  24.741  1.00  6.540          H  
ATOM   7862  N   LEU A 491     -11.000  15.519  24.832  1.00  3.890          N  
ATOM   7863  CA  LEU A 491     -11.904  14.744  23.967  1.00  3.890          C  
ATOM   7864  C   LEU A 491     -12.216  13.298  24.388  1.00  3.890          C  
ATOM   7865  O   LEU A 491     -13.257  12.747  24.010  1.00  3.890          O  
ATOM   7866  CB  LEU A 491     -11.281  14.673  22.567  1.00  5.450          C  
ATOM   7867  CG  LEU A 491     -11.006  16.020  21.831  1.00  5.450          C  
ATOM   7868  CD1 LEU A 491     -10.310  15.705  20.514  1.00  5.450          C  
ATOM   7869  CD2 LEU A 491     -12.304  16.788  21.595  1.00  5.450          C  
ATOM   7870  H   LEU A 491      -9.989  15.451  24.677  1.00  4.670          H  
ATOM   7871  HA  LEU A 491     -12.851  15.270  23.929  1.00  4.670          H  
ATOM   7872 1HB  LEU A 491     -10.326  14.156  22.664  1.00  6.540          H  
ATOM   7873 2HB  LEU A 491     -11.926  14.066  21.934  1.00  6.540          H  
ATOM   7874  HG  LEU A 491     -10.328  16.634  22.433  1.00  6.540          H  
ATOM   7875 1HD1 LEU A 491     -10.084  16.626  19.989  1.00  6.540          H  
ATOM   7876 2HD1 LEU A 491      -9.394  15.180  20.720  1.00  6.540          H  
ATOM   7877 3HD1 LEU A 491     -10.958  15.085  19.894  1.00  6.540          H  
ATOM   7878 1HD2 LEU A 491     -12.083  17.713  21.076  1.00  6.540          H  
ATOM   7879 2HD2 LEU A 491     -12.980  16.186  20.990  1.00  6.540          H  
ATOM   7880 3HD2 LEU A 491     -12.778  17.023  22.544  1.00  6.540          H  
ATOM   7881  N   GLY A 492     -11.304  12.675  25.116  1.00  3.890          N  
ATOM   7882  CA  GLY A 492     -11.340  11.268  25.478  1.00  3.890          C  
ATOM   7883  C   GLY A 492     -10.416  10.598  24.476  1.00  3.890          C  
ATOM   7884  O   GLY A 492     -10.321  11.063  23.342  1.00  3.890          O  
ATOM   7885  H   GLY A 492     -10.486  13.186  25.420  1.00  4.670          H  
ATOM   7886 1HA  GLY A 492     -10.973  11.133  26.496  1.00  4.670          H  
ATOM   7887 2HA  GLY A 492     -12.352  10.875  25.407  1.00  4.670          H  
ATOM   7888  N   LEU A 493      -9.732   9.512  24.835  1.00  3.890          N  
ATOM   7889  CA  LEU A 493      -8.799   8.951  23.851  1.00  3.890          C  
ATOM   7890  C   LEU A 493      -9.494   8.387  22.624  1.00  3.890          C  
ATOM   7891  O   LEU A 493      -9.023   8.576  21.501  1.00  3.890          O  
ATOM   7892  CB  LEU A 493      -7.908   7.874  24.476  1.00  5.450          C  
ATOM   7893  CG  LEU A 493      -6.829   7.235  23.531  1.00  5.450          C  
ATOM   7894  CD1 LEU A 493      -5.850   8.324  23.001  1.00  5.450          C  
ATOM   7895  CD2 LEU A 493      -6.072   6.173  24.305  1.00  5.450          C  
ATOM   7896  H   LEU A 493      -9.821   9.120  25.763  1.00  4.670          H  
ATOM   7897  HA  LEU A 493      -8.168   9.762  23.514  1.00  4.670          H  
ATOM   7898 1HB  LEU A 493      -7.388   8.306  25.328  1.00  6.540          H  
ATOM   7899 2HB  LEU A 493      -8.543   7.068  24.838  1.00  6.540          H  
ATOM   7900  HG  LEU A 493      -7.317   6.774  22.672  1.00  6.540          H  
ATOM   7901 1HD1 LEU A 493      -5.109   7.861  22.354  1.00  6.540          H  
ATOM   7902 2HD1 LEU A 493      -6.384   9.072  22.432  1.00  6.540          H  
ATOM   7903 3HD1 LEU A 493      -5.346   8.801  23.838  1.00  6.540          H  
ATOM   7904 1HD2 LEU A 493      -5.327   5.712  23.655  1.00  6.540          H  
ATOM   7905 2HD2 LEU A 493      -5.575   6.626  25.163  1.00  6.540          H  
ATOM   7906 3HD2 LEU A 493      -6.771   5.411  24.651  1.00  6.540          H  
ATOM   7907  N   ARG A 494     -10.595   7.665  22.822  1.00  3.890          N  
ATOM   7908  CA  ARG A 494     -11.289   7.092  21.675  1.00  3.890          C  
ATOM   7909  C   ARG A 494     -11.814   8.196  20.756  1.00  3.890          C  
ATOM   7910  O   ARG A 494     -11.783   8.064  19.533  1.00  3.890          O  
ATOM   7911  CB  ARG A 494     -12.411   6.180  22.123  1.00  5.450          C  
ATOM   7912  CG  ARG A 494     -11.949   4.863  22.741  1.00  5.450          C  
ATOM   7913  CD  ARG A 494     -13.097   4.052  23.229  1.00  5.450          C  
ATOM   7914  NE  ARG A 494     -13.982   3.672  22.135  1.00  5.450          N  
ATOM   7915  CZ  ARG A 494     -13.842   2.600  21.327  1.00  5.450          C  
ATOM   7916  NH1 ARG A 494     -12.850   1.736  21.463  1.00  5.450          N  
ATOM   7917  NH2 ARG A 494     -14.738   2.451  20.389  1.00  5.450          N  
ATOM   7918  H   ARG A 494     -10.940   7.531  23.760  1.00  4.670          H  
ATOM   7919  HA  ARG A 494     -10.576   6.490  21.111  1.00  4.670          H  
ATOM   7920 1HB  ARG A 494     -13.021   6.686  22.855  1.00  6.540          H  
ATOM   7921 2HB  ARG A 494     -13.041   5.943  21.269  1.00  6.540          H  
ATOM   7922 1HG  ARG A 494     -11.415   4.289  21.985  1.00  6.540          H  
ATOM   7923 2HG  ARG A 494     -11.283   5.065  23.578  1.00  6.540          H  
ATOM   7924 1HD  ARG A 494     -12.734   3.150  23.717  1.00  6.540          H  
ATOM   7925 2HD  ARG A 494     -13.674   4.632  23.942  1.00  6.540          H  
ATOM   7926  HE  ARG A 494     -14.784   4.275  21.941  1.00  6.540          H  
ATOM   7927 1HH1 ARG A 494     -12.161   1.856  22.188  1.00  6.540          H  
ATOM   7928 2HH1 ARG A 494     -12.790   0.947  20.833  1.00  6.540          H  
ATOM   7929 1HH2 ARG A 494     -15.478   3.158  20.318  1.00  6.540          H  
ATOM   7930 2HH2 ARG A 494     -14.712   1.674  19.715  1.00  6.540          H  
ATOM   7931  N   GLY A 495     -12.309   9.282  21.362  1.00  3.890          N  
ATOM   7932  CA  GLY A 495     -12.814  10.452  20.650  1.00  3.890          C  
ATOM   7933  C   GLY A 495     -11.676  11.096  19.858  1.00  3.890          C  
ATOM   7934  O   GLY A 495     -11.765  11.335  18.651  1.00  3.890          O  
ATOM   7935  H   GLY A 495     -12.317   9.290  22.369  1.00  4.670          H  
ATOM   7936 1HA  GLY A 495     -13.625  10.161  19.982  1.00  4.670          H  
ATOM   7937 2HA  GLY A 495     -13.218  11.166  21.371  1.00  4.670          H  
ATOM   7938  N   TYR A 496     -10.575  11.354  20.555  1.00  3.890          N  
ATOM   7939  CA  TYR A 496      -9.381  11.980  20.022  1.00  3.890          C  
ATOM   7940  C   TYR A 496      -8.881  11.280  18.767  1.00  3.890          C  
ATOM   7941  O   TYR A 496      -8.733  11.912  17.715  1.00  3.890          O  
ATOM   7942  CB  TYR A 496      -8.308  11.967  21.127  1.00  5.450          C  
ATOM   7943  CG  TYR A 496      -6.952  12.412  20.743  1.00  5.450          C  
ATOM   7944  CD1 TYR A 496      -6.617  13.732  20.715  1.00  5.450          C  
ATOM   7945  CD2 TYR A 496      -6.020  11.458  20.403  1.00  5.450          C  
ATOM   7946  CE1 TYR A 496      -5.354  14.088  20.329  1.00  5.450          C  
ATOM   7947  CE2 TYR A 496      -4.774  11.818  20.024  1.00  5.450          C  
ATOM   7948  CZ  TYR A 496      -4.449  13.142  19.986  1.00  5.450          C  
ATOM   7949  OH  TYR A 496      -3.242  13.534  19.550  1.00  5.450          O  
ATOM   7950  H   TYR A 496     -10.564  11.122  21.546  1.00  4.670          H  
ATOM   7951  HA  TYR A 496      -9.616  13.003  19.755  1.00  4.670          H  
ATOM   7952 1HB  TYR A 496      -8.644  12.592  21.949  1.00  6.540          H  
ATOM   7953 2HB  TYR A 496      -8.220  10.969  21.512  1.00  6.540          H  
ATOM   7954  HD1 TYR A 496      -7.338  14.490  20.975  1.00  6.540          H  
ATOM   7955  HD2 TYR A 496      -6.289  10.424  20.427  1.00  6.540          H  
ATOM   7956  HE1 TYR A 496      -5.069  15.114  20.264  1.00  6.540          H  
ATOM   7957  HE2 TYR A 496      -4.045  11.066  19.737  1.00  6.540          H  
ATOM   7958  HH  TYR A 496      -2.811  12.782  19.119  1.00  6.540          H  
ATOM   7959  N   LEU A 497      -8.748   9.960  18.830  1.00  3.890          N  
ATOM   7960  CA  LEU A 497      -8.192   9.192  17.729  1.00  3.890          C  
ATOM   7961  C   LEU A 497      -9.137   9.005  16.550  1.00  3.890          C  
ATOM   7962  O   LEU A 497      -8.782   8.345  15.572  1.00  3.890          O  
ATOM   7963  CB  LEU A 497      -7.759   7.809  18.231  1.00  5.450          C  
ATOM   7964  CG  LEU A 497      -6.602   7.765  19.263  1.00  5.450          C  
ATOM   7965  CD1 LEU A 497      -6.434   6.339  19.739  1.00  5.450          C  
ATOM   7966  CD2 LEU A 497      -5.284   8.302  18.639  1.00  5.450          C  
ATOM   7967  H   LEU A 497      -8.949   9.482  19.719  1.00  4.670          H  
ATOM   7968  HA  LEU A 497      -7.327   9.733  17.356  1.00  4.670          H  
ATOM   7969 1HB  LEU A 497      -8.631   7.352  18.711  1.00  6.540          H  
ATOM   7970 2HB  LEU A 497      -7.479   7.197  17.378  1.00  6.540          H  
ATOM   7971  HG  LEU A 497      -6.869   8.358  20.118  1.00  6.540          H  
ATOM   7972 1HD1 LEU A 497      -5.642   6.293  20.483  1.00  6.540          H  
ATOM   7973 2HD1 LEU A 497      -7.369   5.998  20.186  1.00  6.540          H  
ATOM   7974 3HD1 LEU A 497      -6.176   5.701  18.898  1.00  6.540          H  
ATOM   7975 1HD2 LEU A 497      -4.492   8.257  19.384  1.00  6.540          H  
ATOM   7976 2HD2 LEU A 497      -5.008   7.688  17.781  1.00  6.540          H  
ATOM   7977 3HD2 LEU A 497      -5.406   9.328  18.322  1.00  6.540          H  
ATOM   7978  N   SER A 498     -10.347   9.559  16.611  1.00  3.890          N  
ATOM   7979  CA  SER A 498     -11.245   9.453  15.476  1.00  3.890          C  
ATOM   7980  C   SER A 498     -10.836  10.449  14.382  1.00  3.890          C  
ATOM   7981  O   SER A 498     -11.301  10.353  13.243  1.00  3.890          O  
ATOM   7982  CB  SER A 498     -12.677   9.729  15.886  1.00  5.450          C  
ATOM   7983  OG  SER A 498     -12.856  11.081  16.183  1.00  5.450          O  
ATOM   7984  H   SER A 498     -10.658  10.082  17.434  1.00  4.670          H  
ATOM   7985  HA  SER A 498     -11.180   8.444  15.072  1.00  4.670          H  
ATOM   7986 1HB  SER A 498     -13.343   9.440  15.080  1.00  6.540          H  
ATOM   7987 2HB  SER A 498     -12.929   9.128  16.762  1.00  6.540          H  
ATOM   7988  HG  SER A 498     -12.507  11.209  17.089  1.00  6.540          H  
ATOM   7989  N   TYR A 499      -9.948  11.399  14.718  1.00  3.890          N  
ATOM   7990  CA  TYR A 499      -9.511  12.416  13.778  1.00  3.890          C  
ATOM   7991  C   TYR A 499      -8.059  12.130  13.357  1.00  3.890          C  
ATOM   7992  O   TYR A 499      -7.175  12.220  14.210  1.00  3.890          O  
ATOM   7993  CB  TYR A 499      -9.554  13.788  14.451  1.00  5.450          C  
ATOM   7994  CG  TYR A 499     -10.917  14.213  14.960  1.00  5.450          C  
ATOM   7995  CD1 TYR A 499     -11.263  13.937  16.287  1.00  5.450          C  
ATOM   7996  CD2 TYR A 499     -11.816  14.868  14.139  1.00  5.450          C  
ATOM   7997  CE1 TYR A 499     -12.490  14.316  16.785  1.00  5.450          C  
ATOM   7998  CE2 TYR A 499     -13.054  15.247  14.641  1.00  5.450          C  
ATOM   7999  CZ  TYR A 499     -13.386  14.971  15.959  1.00  5.450          C  
ATOM   8000  OH  TYR A 499     -14.611  15.349  16.456  1.00  5.450          O  
ATOM   8001  H   TYR A 499      -9.602  11.439  15.682  1.00  4.670          H  
ATOM   8002  HA  TYR A 499     -10.184  12.420  12.931  1.00  4.670          H  
ATOM   8003 1HB  TYR A 499      -8.881  13.784  15.289  1.00  6.540          H  
ATOM   8004 2HB  TYR A 499      -9.200  14.546  13.753  1.00  6.540          H  
ATOM   8005  HD1 TYR A 499     -10.562  13.419  16.937  1.00  6.540          H  
ATOM   8006  HD2 TYR A 499     -11.557  15.085  13.105  1.00  6.540          H  
ATOM   8007  HE1 TYR A 499     -12.747  14.094  17.820  1.00  6.540          H  
ATOM   8008  HE2 TYR A 499     -13.766  15.764  13.998  1.00  6.540          H  
ATOM   8009  HH  TYR A 499     -14.683  15.064  17.371  1.00  6.540          H  
ATOM   8010  N   PRO A 500      -7.744  11.887  12.066  1.00  3.890          N  
ATOM   8011  CA  PRO A 500      -6.402  11.587  11.558  1.00  3.890          C  
ATOM   8012  C   PRO A 500      -5.321  12.561  12.055  1.00  3.890          C  
ATOM   8013  O   PRO A 500      -4.185  12.146  12.305  1.00  3.890          O  
ATOM   8014  CB  PRO A 500      -6.605  11.705  10.045  1.00  5.830          C  
ATOM   8015  CG  PRO A 500      -8.045  11.300   9.831  1.00  5.830          C  
ATOM   8016  CD  PRO A 500      -8.797  11.864  11.028  1.00  5.830          C  
ATOM   8017  HA  PRO A 500      -6.147  10.552  11.829  1.00  4.670          H  
ATOM   8018 1HB  PRO A 500      -6.385  12.731   9.707  1.00  7.000          H  
ATOM   8019 2HB  PRO A 500      -5.900  11.040   9.519  1.00  7.000          H  
ATOM   8020 1HG  PRO A 500      -8.414  11.699   8.873  1.00  7.000          H  
ATOM   8021 2HG  PRO A 500      -8.119  10.202   9.762  1.00  7.000          H  
ATOM   8022 1HD  PRO A 500      -9.181  12.876  10.819  1.00  7.000          H  
ATOM   8023 2HD  PRO A 500      -9.599  11.144  11.292  1.00  7.000          H  
ATOM   8024  N   SER A 501      -5.685  13.839  12.247  1.00  3.890          N  
ATOM   8025  CA  SER A 501      -4.750  14.844  12.740  1.00  3.890          C  
ATOM   8026  C   SER A 501      -4.274  14.494  14.147  1.00  3.890          C  
ATOM   8027  O   SER A 501      -3.111  14.726  14.509  1.00  3.890          O  
ATOM   8028  CB  SER A 501      -5.420  16.207  12.769  1.00  5.450          C  
ATOM   8029  OG  SER A 501      -5.742  16.650  11.476  1.00  5.450          O  
ATOM   8030  H   SER A 501      -6.606  14.164  11.995  1.00  4.670          H  
ATOM   8031  HA  SER A 501      -3.887  14.877  12.075  1.00  4.670          H  
ATOM   8032 1HB  SER A 501      -6.325  16.152  13.376  1.00  6.540          H  
ATOM   8033 2HB  SER A 501      -4.752  16.924  13.245  1.00  6.540          H  
ATOM   8034  HG  SER A 501      -6.106  17.535  11.582  1.00  6.540          H  
ATOM   8035  N   ASN A 502      -5.211  14.010  14.962  1.00  3.890          N  
ATOM   8036  CA  ASN A 502      -4.963  13.662  16.341  1.00  3.890          C  
ATOM   8037  C   ASN A 502      -4.239  12.336  16.412  1.00  3.890          C  
ATOM   8038  O   ASN A 502      -3.341  12.149  17.247  1.00  3.890          O  
ATOM   8039  CB  ASN A 502      -6.271  13.650  17.078  1.00  5.450          C  
ATOM   8040  CG  ASN A 502      -6.805  15.039  17.342  1.00  5.450          C  
ATOM   8041  OD1 ASN A 502      -6.071  16.034  17.327  1.00  5.450          O  
ATOM   8042  ND2 ASN A 502      -8.069  15.123  17.593  1.00  5.450          N  
ATOM   8043  H   ASN A 502      -6.138  13.809  14.594  1.00  4.670          H  
ATOM   8044  HA  ASN A 502      -4.312  14.415  16.786  1.00  4.670          H  
ATOM   8045 1HB  ASN A 502      -6.987  13.152  16.452  1.00  6.540          H  
ATOM   8046 2HB  ASN A 502      -6.221  13.078  17.951  1.00  6.540          H  
ATOM   8047 1HD2 ASN A 502      -8.480  16.020  17.755  1.00  6.540          H  
ATOM   8048 2HD2 ASN A 502      -8.622  14.277  17.616  1.00  6.540          H  
ATOM   8049  N   VAL A 503      -4.564  11.448  15.468  1.00  3.890          N  
ATOM   8050  CA  VAL A 503      -3.928  10.144  15.421  1.00  3.890          C  
ATOM   8051  C   VAL A 503      -2.443  10.356  15.203  1.00  3.890          C  
ATOM   8052  O   VAL A 503      -1.626   9.706  15.862  1.00  3.890          O  
ATOM   8053  CB  VAL A 503      -4.500   9.252  14.304  1.00  5.450          C  
ATOM   8054  CG1 VAL A 503      -3.657   7.967  14.177  1.00  5.450          C  
ATOM   8055  CG2 VAL A 503      -5.956   8.923  14.614  1.00  5.450          C  
ATOM   8056  H   VAL A 503      -5.325  11.696  14.827  1.00  4.670          H  
ATOM   8057  HA  VAL A 503      -4.075   9.645  16.374  1.00  4.670          H  
ATOM   8058  HB  VAL A 503      -4.440   9.778  13.359  1.00  6.540          H  
ATOM   8059 1HG1 VAL A 503      -4.064   7.346  13.381  1.00  6.540          H  
ATOM   8060 2HG1 VAL A 503      -2.624   8.209  13.939  1.00  6.540          H  
ATOM   8061 3HG1 VAL A 503      -3.688   7.415  15.118  1.00  6.540          H  
ATOM   8062 1HG2 VAL A 503      -6.376   8.301  13.826  1.00  6.540          H  
ATOM   8063 2HG2 VAL A 503      -6.016   8.392  15.556  1.00  6.540          H  
ATOM   8064 3HG2 VAL A 503      -6.536   9.835  14.687  1.00  6.540          H  
ATOM   8065  N   PHE A 504      -2.098  11.256  14.270  1.00  3.890          N  
ATOM   8066  CA  PHE A 504      -0.708  11.588  14.017  1.00  3.890          C  
ATOM   8067  C   PHE A 504      -0.017  12.103  15.271  1.00  3.890          C  
ATOM   8068  O   PHE A 504       0.997  11.544  15.677  1.00  3.890          O  
ATOM   8069  CB  PHE A 504      -0.577  12.614  12.904  1.00  5.450          C  
ATOM   8070  CG  PHE A 504       0.831  13.096  12.734  1.00  5.450          C  
ATOM   8071  CD1 PHE A 504       1.787  12.350  12.058  1.00  5.450          C  
ATOM   8072  CD2 PHE A 504       1.205  14.308  13.274  1.00  5.450          C  
ATOM   8073  CE1 PHE A 504       3.083  12.820  11.934  1.00  5.450          C  
ATOM   8074  CE2 PHE A 504       2.464  14.765  13.152  1.00  5.450          C  
ATOM   8075  CZ  PHE A 504       3.421  14.027  12.481  1.00  5.450          C  
ATOM   8076  H   PHE A 504      -2.834  11.706  13.718  1.00  4.670          H  
ATOM   8077  HA  PHE A 504      -0.200  10.679  13.697  1.00  4.670          H  
ATOM   8078 1HB  PHE A 504      -0.918  12.186  11.965  1.00  6.540          H  
ATOM   8079 2HB  PHE A 504      -1.215  13.471  13.123  1.00  6.540          H  
ATOM   8080  HD1 PHE A 504       1.512  11.388  11.628  1.00  6.540          H  
ATOM   8081  HD2 PHE A 504       0.467  14.914  13.821  1.00  6.540          H  
ATOM   8082  HE1 PHE A 504       3.831  12.231  11.406  1.00  6.540          H  
ATOM   8083  HE2 PHE A 504       2.701  15.720  13.600  1.00  6.540          H  
ATOM   8084  HZ  PHE A 504       4.441  14.400  12.389  1.00  6.540          H  
ATOM   8085  N   ASP A 505      -0.565  13.124  15.960  1.00  3.890          N  
ATOM   8086  CA  ASP A 505       0.137  13.579  17.173  1.00  3.890          C  
ATOM   8087  C   ASP A 505       0.296  12.448  18.183  1.00  3.890          C  
ATOM   8088  O   ASP A 505       1.298  12.374  18.907  1.00  3.890          O  
ATOM   8089  CB  ASP A 505      -0.562  14.748  17.871  1.00  5.450          C  
ATOM   8090  CG  ASP A 505      -0.383  16.125  17.218  1.00  5.450          C  
ATOM   8091  OD1 ASP A 505       0.462  16.286  16.373  1.00  5.450          O  
ATOM   8092  OD2 ASP A 505      -1.079  17.040  17.632  1.00  5.450          O  
ATOM   8093  H   ASP A 505      -1.413  13.597  15.619  1.00  4.670          H  
ATOM   8094  HA  ASP A 505       1.128  13.917  16.876  1.00  4.670          H  
ATOM   8095 1HB  ASP A 505      -1.631  14.539  17.880  1.00  6.540          H  
ATOM   8096 2HB  ASP A 505      -0.238  14.800  18.911  1.00  6.540          H  
ATOM   8097  N   GLY A 506      -0.699  11.572  18.268  1.00  3.890          N  
ATOM   8098  CA  GLY A 506      -0.618  10.443  19.173  1.00  3.890          C  
ATOM   8099  C   GLY A 506       0.613   9.598  18.835  1.00  3.890          C  
ATOM   8100  O   GLY A 506       1.487   9.377  19.680  1.00  3.890          O  
ATOM   8101  H   GLY A 506      -1.539  11.705  17.695  1.00  4.670          H  
ATOM   8102 1HA  GLY A 506      -0.571  10.784  20.203  1.00  4.670          H  
ATOM   8103 2HA  GLY A 506      -1.520   9.839  19.065  1.00  4.670          H  
ATOM   8104  N   LEU A 507       0.696   9.148  17.583  1.00  3.890          N  
ATOM   8105  CA  LEU A 507       1.797   8.298  17.154  1.00  3.890          C  
ATOM   8106  C   LEU A 507       3.149   8.997  17.239  1.00  3.890          C  
ATOM   8107  O   LEU A 507       4.144   8.381  17.638  1.00  3.890          O  
ATOM   8108  CB  LEU A 507       1.550   7.887  15.696  1.00  5.450          C  
ATOM   8109  CG  LEU A 507       0.344   6.943  15.423  1.00  5.450          C  
ATOM   8110  CD1 LEU A 507       0.136   6.852  13.922  1.00  5.450          C  
ATOM   8111  CD2 LEU A 507       0.593   5.558  16.010  1.00  5.450          C  
ATOM   8112  H   LEU A 507      -0.050   9.394  16.924  1.00  4.670          H  
ATOM   8113  HA  LEU A 507       1.831   7.426  17.799  1.00  4.670          H  
ATOM   8114 1HB  LEU A 507       1.380   8.800  15.120  1.00  6.540          H  
ATOM   8115 2HB  LEU A 507       2.448   7.407  15.315  1.00  6.540          H  
ATOM   8116  HG  LEU A 507      -0.558   7.364  15.867  1.00  6.540          H  
ATOM   8117 1HD1 LEU A 507      -0.719   6.210  13.711  1.00  6.540          H  
ATOM   8118 2HD1 LEU A 507      -0.056   7.851  13.525  1.00  6.540          H  
ATOM   8119 3HD1 LEU A 507       1.025   6.438  13.452  1.00  6.540          H  
ATOM   8120 1HD2 LEU A 507      -0.264   4.920  15.797  1.00  6.540          H  
ATOM   8121 2HD2 LEU A 507       1.488   5.126  15.562  1.00  6.540          H  
ATOM   8122 3HD2 LEU A 507       0.725   5.621  17.085  1.00  6.540          H  
ATOM   8123  N   LEU A 508       3.176  10.280  16.869  1.00  3.890          N  
ATOM   8124  CA  LEU A 508       4.387  11.085  16.857  1.00  3.890          C  
ATOM   8125  C   LEU A 508       4.968  11.270  18.230  1.00  3.890          C  
ATOM   8126  O   LEU A 508       6.166  11.058  18.434  1.00  3.890          O  
ATOM   8127  CB  LEU A 508       4.086  12.490  16.345  1.00  5.450          C  
ATOM   8128  CG  LEU A 508       5.271  13.484  16.381  1.00  5.450          C  
ATOM   8129  CD1 LEU A 508       6.375  13.061  15.411  1.00  5.450          C  
ATOM   8130  CD2 LEU A 508       4.765  14.840  16.118  1.00  5.450          C  
ATOM   8131  H   LEU A 508       2.313  10.713  16.548  1.00  4.670          H  
ATOM   8132  HA  LEU A 508       5.109  10.590  16.219  1.00  4.670          H  
ATOM   8133 1HB  LEU A 508       3.717  12.420  15.319  1.00  6.540          H  
ATOM   8134 2HB  LEU A 508       3.291  12.907  16.953  1.00  6.540          H  
ATOM   8135  HG  LEU A 508       5.697  13.487  17.371  1.00  6.540          H  
ATOM   8136 1HD1 LEU A 508       7.193  13.776  15.477  1.00  6.540          H  
ATOM   8137 2HD1 LEU A 508       6.747  12.072  15.670  1.00  6.540          H  
ATOM   8138 3HD1 LEU A 508       5.992  13.050  14.394  1.00  6.540          H  
ATOM   8139 1HD2 LEU A 508       5.590  15.523  16.202  1.00  6.540          H  
ATOM   8140 2HD2 LEU A 508       4.342  14.886  15.138  1.00  6.540          H  
ATOM   8141 3HD2 LEU A 508       4.008  15.085  16.856  1.00  6.540          H  
ATOM   8142  N   THR A 509       4.141  11.686  19.177  1.00  3.890          N  
ATOM   8143  CA  THR A 509       4.632  11.955  20.511  1.00  3.890          C  
ATOM   8144  C   THR A 509       5.102  10.687  21.195  1.00  3.890          C  
ATOM   8145  O   THR A 509       6.086  10.721  21.939  1.00  3.890          O  
ATOM   8146  CB  THR A 509       3.591  12.693  21.353  1.00  5.450          C  
ATOM   8147  OG1 THR A 509       2.381  11.940  21.384  1.00  5.450          O  
ATOM   8148  CG2 THR A 509       3.335  14.102  20.823  1.00  5.450          C  
ATOM   8149  H   THR A 509       3.156  11.837  18.958  1.00  4.670          H  
ATOM   8150  HA  THR A 509       5.493  12.617  20.422  1.00  4.670          H  
ATOM   8151  HB  THR A 509       3.966  12.770  22.365  1.00  6.540          H  
ATOM   8152  HG1 THR A 509       1.982  11.932  20.482  1.00  6.540          H  
ATOM   8153 1HG2 THR A 509       2.609  14.601  21.452  1.00  6.540          H  
ATOM   8154 2HG2 THR A 509       4.268  14.660  20.835  1.00  6.540          H  
ATOM   8155 3HG2 THR A 509       2.956  14.054  19.807  1.00  6.540          H  
ATOM   8156  N   VAL A 510       4.461   9.548  20.918  1.00  3.890          N  
ATOM   8157  CA  VAL A 510       4.942   8.323  21.527  1.00  3.890          C  
ATOM   8158  C   VAL A 510       6.332   7.987  21.009  1.00  3.890          C  
ATOM   8159  O   VAL A 510       7.216   7.652  21.805  1.00  3.890          O  
ATOM   8160  CB  VAL A 510       3.976   7.150  21.300  1.00  5.450          C  
ATOM   8161  CG1 VAL A 510       4.620   5.819  21.778  1.00  5.450          C  
ATOM   8162  CG2 VAL A 510       2.692   7.418  22.084  1.00  5.450          C  
ATOM   8163  H   VAL A 510       3.615   9.554  20.335  1.00  4.670          H  
ATOM   8164  HA  VAL A 510       5.012   8.487  22.602  1.00  4.670          H  
ATOM   8165  HB  VAL A 510       3.750   7.067  20.231  1.00  6.540          H  
ATOM   8166 1HG1 VAL A 510       3.917   5.003  21.616  1.00  6.540          H  
ATOM   8167 2HG1 VAL A 510       5.534   5.613  21.222  1.00  6.540          H  
ATOM   8168 3HG1 VAL A 510       4.854   5.889  22.841  1.00  6.540          H  
ATOM   8169 1HG2 VAL A 510       1.989   6.603  21.927  1.00  6.540          H  
ATOM   8170 2HG2 VAL A 510       2.927   7.500  23.143  1.00  6.540          H  
ATOM   8171 3HG2 VAL A 510       2.245   8.348  21.748  1.00  6.540          H  
ATOM   8172  N   VAL A 511       6.550   8.060  19.688  1.00  3.890          N  
ATOM   8173  CA  VAL A 511       7.882   7.718  19.215  1.00  3.890          C  
ATOM   8174  C   VAL A 511       8.917   8.774  19.582  1.00  3.890          C  
ATOM   8175  O   VAL A 511      10.031   8.404  19.938  1.00  3.890          O  
ATOM   8176  CB  VAL A 511       7.928   7.417  17.692  1.00  5.450          C  
ATOM   8177  CG1 VAL A 511       7.071   6.204  17.383  1.00  5.450          C  
ATOM   8178  CG2 VAL A 511       7.442   8.590  16.887  1.00  5.450          C  
ATOM   8179  H   VAL A 511       5.790   8.322  19.049  1.00  4.670          H  
ATOM   8180  HA  VAL A 511       8.173   6.793  19.711  1.00  4.670          H  
ATOM   8181  HB  VAL A 511       8.954   7.191  17.415  1.00  6.540          H  
ATOM   8182 1HG1 VAL A 511       7.120   5.974  16.319  1.00  6.540          H  
ATOM   8183 2HG1 VAL A 511       7.434   5.352  17.954  1.00  6.540          H  
ATOM   8184 3HG1 VAL A 511       6.036   6.412  17.660  1.00  6.540          H  
ATOM   8185 1HG2 VAL A 511       7.496   8.354  15.826  1.00  6.540          H  
ATOM   8186 2HG2 VAL A 511       6.433   8.802  17.147  1.00  6.540          H  
ATOM   8187 3HG2 VAL A 511       8.030   9.447  17.086  1.00  6.540          H  
ATOM   8188  N   LEU A 512       8.579  10.072  19.560  1.00  3.890          N  
ATOM   8189  CA  LEU A 512       9.588  11.051  19.926  1.00  3.890          C  
ATOM   8190  C   LEU A 512      10.013  10.882  21.375  1.00  3.890          C  
ATOM   8191  O   LEU A 512      11.198  10.995  21.699  1.00  3.890          O  
ATOM   8192  CB  LEU A 512       9.084  12.492  19.766  1.00  5.450          C  
ATOM   8193  CG  LEU A 512       8.828  13.077  18.367  1.00  5.450          C  
ATOM   8194  CD1 LEU A 512       8.158  14.444  18.540  1.00  5.450          C  
ATOM   8195  CD2 LEU A 512      10.124  13.234  17.620  1.00  5.450          C  
ATOM   8196  H   LEU A 512       7.648  10.372  19.260  1.00  4.670          H  
ATOM   8197  HA  LEU A 512      10.454  10.892  19.300  1.00  4.670          H  
ATOM   8198 1HB  LEU A 512       8.150  12.579  20.325  1.00  6.540          H  
ATOM   8199 2HB  LEU A 512       9.812  13.127  20.228  1.00  6.540          H  
ATOM   8200  HG  LEU A 512       8.160  12.430  17.807  1.00  6.540          H  
ATOM   8201 1HD1 LEU A 512       7.960  14.882  17.563  1.00  6.540          H  
ATOM   8202 2HD1 LEU A 512       7.218  14.324  19.083  1.00  6.540          H  
ATOM   8203 3HD1 LEU A 512       8.804  15.103  19.093  1.00  6.540          H  
ATOM   8204 1HD2 LEU A 512       9.920  13.671  16.656  1.00  6.540          H  
ATOM   8205 2HD2 LEU A 512      10.798  13.888  18.175  1.00  6.540          H  
ATOM   8206 3HD2 LEU A 512      10.584  12.273  17.484  1.00  6.540          H  
ATOM   8207  N   LEU A 513       9.058  10.604  22.269  1.00  3.890          N  
ATOM   8208  CA  LEU A 513       9.389  10.464  23.673  1.00  3.890          C  
ATOM   8209  C   LEU A 513      10.280   9.260  23.903  1.00  3.890          C  
ATOM   8210  O   LEU A 513      11.278   9.351  24.628  1.00  3.890          O  
ATOM   8211  CB  LEU A 513       8.113  10.313  24.503  1.00  5.450          C  
ATOM   8212  CG  LEU A 513       8.279  10.169  26.038  1.00  5.450          C  
ATOM   8213  CD1 LEU A 513       8.922  11.457  26.623  1.00  5.450          C  
ATOM   8214  CD2 LEU A 513       6.922   9.864  26.645  1.00  5.450          C  
ATOM   8215  H   LEU A 513       8.074  10.536  21.990  1.00  4.670          H  
ATOM   8216  HA  LEU A 513       9.928  11.352  23.981  1.00  4.670          H  
ATOM   8217 1HB  LEU A 513       7.487  11.189  24.319  1.00  6.540          H  
ATOM   8218 2HB  LEU A 513       7.569   9.437  24.136  1.00  6.540          H  
ATOM   8219  HG  LEU A 513       8.946   9.343  26.260  1.00  6.540          H  
ATOM   8220 1HD1 LEU A 513       9.033  11.344  27.700  1.00  6.540          H  
ATOM   8221 2HD1 LEU A 513       9.903  11.624  26.187  1.00  6.540          H  
ATOM   8222 3HD1 LEU A 513       8.289  12.313  26.415  1.00  6.540          H  
ATOM   8223 1HD2 LEU A 513       7.020   9.744  27.724  1.00  6.540          H  
ATOM   8224 2HD2 LEU A 513       6.237  10.663  26.433  1.00  6.540          H  
ATOM   8225 3HD2 LEU A 513       6.537   8.942  26.210  1.00  6.540          H  
ATOM   8226  N   VAL A 514       9.924   8.119  23.304  1.00  3.890          N  
ATOM   8227  CA  VAL A 514      10.714   6.922  23.506  1.00  3.890          C  
ATOM   8228  C   VAL A 514      12.103   7.078  22.916  1.00  3.890          C  
ATOM   8229  O   VAL A 514      13.087   6.726  23.572  1.00  3.890          O  
ATOM   8230  CB  VAL A 514      10.014   5.683  22.917  1.00  5.450          C  
ATOM   8231  CG1 VAL A 514      10.962   4.457  22.971  1.00  5.450          C  
ATOM   8232  CG2 VAL A 514       8.731   5.408  23.721  1.00  5.450          C  
ATOM   8233  H   VAL A 514       9.083   8.083  22.717  1.00  4.670          H  
ATOM   8234  HA  VAL A 514      10.819   6.765  24.579  1.00  4.670          H  
ATOM   8235  HB  VAL A 514       9.757   5.875  21.871  1.00  6.540          H  
ATOM   8236 1HG1 VAL A 514      10.453   3.590  22.555  1.00  6.540          H  
ATOM   8237 2HG1 VAL A 514      11.867   4.646  22.393  1.00  6.540          H  
ATOM   8238 3HG1 VAL A 514      11.234   4.255  24.009  1.00  6.540          H  
ATOM   8239 1HG2 VAL A 514       8.219   4.541  23.307  1.00  6.540          H  
ATOM   8240 2HG2 VAL A 514       8.989   5.217  24.761  1.00  6.540          H  
ATOM   8241 3HG2 VAL A 514       8.073   6.271  23.671  1.00  6.540          H  
ATOM   8242  N   LEU A 515      12.194   7.608  21.691  1.00  3.890          N  
ATOM   8243  CA  LEU A 515      13.475   7.785  21.045  1.00  3.890          C  
ATOM   8244  C   LEU A 515      14.375   8.715  21.851  1.00  3.890          C  
ATOM   8245  O   LEU A 515      15.558   8.415  22.013  1.00  3.890          O  
ATOM   8246  CB  LEU A 515      13.261   8.379  19.647  1.00  5.450          C  
ATOM   8247  CG  LEU A 515      12.631   7.521  18.521  1.00  5.450          C  
ATOM   8248  CD1 LEU A 515      12.299   8.450  17.375  1.00  5.450          C  
ATOM   8249  CD2 LEU A 515      13.588   6.494  18.037  1.00  5.450          C  
ATOM   8250  H   LEU A 515      11.350   7.885  21.184  1.00  4.670          H  
ATOM   8251  HA  LEU A 515      13.959   6.817  20.969  1.00  4.670          H  
ATOM   8252 1HB  LEU A 515      12.564   9.179  19.780  1.00  6.540          H  
ATOM   8253 2HB  LEU A 515      14.201   8.787  19.285  1.00  6.540          H  
ATOM   8254  HG  LEU A 515      11.727   7.038  18.877  1.00  6.540          H  
ATOM   8255 1HD1 LEU A 515      11.860   7.890  16.567  1.00  6.540          H  
ATOM   8256 2HD1 LEU A 515      11.594   9.200  17.719  1.00  6.540          H  
ATOM   8257 3HD1 LEU A 515      13.209   8.935  17.025  1.00  6.540          H  
ATOM   8258 1HD2 LEU A 515      13.136   5.921  17.232  1.00  6.540          H  
ATOM   8259 2HD2 LEU A 515      14.469   6.998  17.668  1.00  6.540          H  
ATOM   8260 3HD2 LEU A 515      13.850   5.821  18.847  1.00  6.540          H  
ATOM   8261  N   GLU A 516      13.841   9.810  22.414  1.00  3.890          N  
ATOM   8262  CA  GLU A 516      14.692  10.719  23.179  1.00  3.890          C  
ATOM   8263  C   GLU A 516      15.185  10.081  24.473  1.00  3.890          C  
ATOM   8264  O   GLU A 516      16.372  10.184  24.795  1.00  3.890          O  
ATOM   8265  CB  GLU A 516      13.945  12.021  23.484  1.00  5.450          C  
ATOM   8266  CG  GLU A 516      14.751  13.113  24.243  1.00  5.450          C  
ATOM   8267  CD  GLU A 516      15.912  13.679  23.469  1.00  5.450          C  
ATOM   8268  OE1 GLU A 516      15.960  13.497  22.291  1.00  5.450          O  
ATOM   8269  OE2 GLU A 516      16.753  14.284  24.064  1.00  5.450          O  
ATOM   8270  H   GLU A 516      12.858  10.060  22.256  1.00  4.670          H  
ATOM   8271  HA  GLU A 516      15.565  10.962  22.577  1.00  4.670          H  
ATOM   8272 1HB  GLU A 516      13.614  12.452  22.550  1.00  6.540          H  
ATOM   8273 2HB  GLU A 516      13.048  11.793  24.065  1.00  6.540          H  
ATOM   8274 1HG  GLU A 516      14.071  13.927  24.486  1.00  6.540          H  
ATOM   8275 2HG  GLU A 516      15.119  12.698  25.182  1.00  6.540          H  
ATOM   8276  N   ILE A 517      14.318   9.369  25.197  1.00  3.890          N  
ATOM   8277  CA  ILE A 517      14.749   8.758  26.443  1.00  3.890          C  
ATOM   8278  C   ILE A 517      15.823   7.717  26.190  1.00  3.890          C  
ATOM   8279  O   ILE A 517      16.865   7.699  26.851  1.00  3.890          O  
ATOM   8280  CB  ILE A 517      13.574   8.144  27.220  1.00  5.450          C  
ATOM   8281  CG1 ILE A 517      12.611   9.271  27.686  1.00  5.450          C  
ATOM   8282  CG2 ILE A 517      14.110   7.313  28.433  1.00  5.450          C  
ATOM   8283  CD1 ILE A 517      11.264   8.779  28.178  1.00  5.450          C  
ATOM   8284  H   ILE A 517      13.336   9.278  24.890  1.00  4.670          H  
ATOM   8285  HA  ILE A 517      15.194   9.548  27.067  1.00  4.670          H  
ATOM   8286  HB  ILE A 517      13.006   7.493  26.541  1.00  6.540          H  
ATOM   8287 1HG1 ILE A 517      13.091   9.830  28.488  1.00  6.540          H  
ATOM   8288 2HG1 ILE A 517      12.437   9.951  26.851  1.00  6.540          H  
ATOM   8289 1HG2 ILE A 517      13.289   6.865  28.977  1.00  6.540          H  
ATOM   8290 2HG2 ILE A 517      14.767   6.515  28.089  1.00  6.540          H  
ATOM   8291 3HG2 ILE A 517      14.669   7.972  29.100  1.00  6.540          H  
ATOM   8292 1HD1 ILE A 517      10.658   9.631  28.475  1.00  6.540          H  
ATOM   8293 2HD1 ILE A 517      10.766   8.242  27.370  1.00  6.540          H  
ATOM   8294 3HD1 ILE A 517      11.384   8.121  29.027  1.00  6.540          H  
ATOM   8295  N   SER A 518      15.553   6.823  25.221  1.00  3.890          N  
ATOM   8296  CA  SER A 518      16.508   5.784  24.885  1.00  3.890          C  
ATOM   8297  C   SER A 518      17.810   6.369  24.356  1.00  3.890          C  
ATOM   8298  O   SER A 518      18.876   5.869  24.715  1.00  3.890          O  
ATOM   8299  CB  SER A 518      15.903   4.816  23.888  1.00  5.450          C  
ATOM   8300  OG  SER A 518      14.874   4.048  24.464  1.00  5.450          O  
ATOM   8301  H   SER A 518      14.667   6.856  24.714  1.00  4.670          H  
ATOM   8302  HA  SER A 518      16.731   5.227  25.788  1.00  4.670          H  
ATOM   8303 1HB  SER A 518      15.490   5.391  23.066  1.00  6.540          H  
ATOM   8304 2HB  SER A 518      16.679   4.166  23.491  1.00  6.540          H  
ATOM   8305  HG  SER A 518      14.494   3.538  23.745  1.00  6.540          H  
ATOM   8306  N   THR A 519      17.754   7.441  23.553  1.00  3.890          N  
ATOM   8307  CA  THR A 519      18.956   8.069  23.017  1.00  3.890          C  
ATOM   8308  C   THR A 519      19.857   8.553  24.133  1.00  3.890          C  
ATOM   8309  O   THR A 519      21.064   8.280  24.127  1.00  3.890          O  
ATOM   8310  CB  THR A 519      18.590   9.287  22.136  1.00  5.450          C  
ATOM   8311  OG1 THR A 519      17.853   8.869  21.016  1.00  5.450          O  
ATOM   8312  CG2 THR A 519      19.798   9.988  21.665  1.00  5.450          C  
ATOM   8313  H   THR A 519      16.851   7.809  23.255  1.00  4.670          H  
ATOM   8314  HA  THR A 519      19.497   7.338  22.420  1.00  4.670          H  
ATOM   8315  HB  THR A 519      17.986   9.984  22.714  1.00  6.540          H  
ATOM   8316  HG1 THR A 519      17.000   8.525  21.314  1.00  6.540          H  
ATOM   8317 1HG2 THR A 519      19.506  10.838  21.049  1.00  6.540          H  
ATOM   8318 2HG2 THR A 519      20.372  10.347  22.511  1.00  6.540          H  
ATOM   8319 3HG2 THR A 519      20.400   9.315  21.082  1.00  6.540          H  
ATOM   8320  N   LEU A 520      19.276   9.256  25.100  1.00  3.890          N  
ATOM   8321  CA  LEU A 520      20.065   9.785  26.190  1.00  3.890          C  
ATOM   8322  C   LEU A 520      20.691   8.657  27.003  1.00  3.890          C  
ATOM   8323  O   LEU A 520      21.854   8.751  27.398  1.00  3.890          O  
ATOM   8324  CB  LEU A 520      19.168  10.661  27.069  1.00  5.450          C  
ATOM   8325  CG  LEU A 520      18.655  11.994  26.409  1.00  5.450          C  
ATOM   8326  CD1 LEU A 520      17.608  12.622  27.317  1.00  5.450          C  
ATOM   8327  CD2 LEU A 520      19.813  12.972  26.161  1.00  5.450          C  
ATOM   8328  H   LEU A 520      18.270   9.461  25.044  1.00  4.670          H  
ATOM   8329  HA  LEU A 520      20.872  10.376  25.775  1.00  4.670          H  
ATOM   8330 1HB  LEU A 520      18.285  10.071  27.337  1.00  6.540          H  
ATOM   8331 2HB  LEU A 520      19.705  10.912  27.981  1.00  6.540          H  
ATOM   8332  HG  LEU A 520      18.178  11.767  25.456  1.00  6.540          H  
ATOM   8333 1HD1 LEU A 520      17.231  13.529  26.848  1.00  6.540          H  
ATOM   8334 2HD1 LEU A 520      16.784  11.922  27.457  1.00  6.540          H  
ATOM   8335 3HD1 LEU A 520      18.049  12.865  28.280  1.00  6.540          H  
ATOM   8336 1HD2 LEU A 520      19.407  13.881  25.703  1.00  6.540          H  
ATOM   8337 2HD2 LEU A 520      20.291  13.224  27.107  1.00  6.540          H  
ATOM   8338 3HD2 LEU A 520      20.545  12.538  25.491  1.00  6.540          H  
ATOM   8339  N   ALA A 521      19.943   7.568  27.239  1.00  3.890          N  
ATOM   8340  CA  ALA A 521      20.504   6.434  27.961  1.00  3.890          C  
ATOM   8341  C   ALA A 521      21.665   5.807  27.185  1.00  3.890          C  
ATOM   8342  O   ALA A 521      22.721   5.506  27.745  1.00  3.890          O  
ATOM   8343  CB  ALA A 521      19.431   5.390  28.202  1.00  5.450          C  
ATOM   8344  H   ALA A 521      18.960   7.549  26.945  1.00  4.670          H  
ATOM   8345  HA  ALA A 521      20.885   6.794  28.915  1.00  4.670          H  
ATOM   8346 1HB  ALA A 521      19.850   4.556  28.761  1.00  6.540          H  
ATOM   8347 2HB  ALA A 521      18.615   5.838  28.768  1.00  6.540          H  
ATOM   8348 3HB  ALA A 521      19.053   5.035  27.243  1.00  6.540          H  
ATOM   8349  N   VAL A 522      21.509   5.671  25.871  1.00  3.890          N  
ATOM   8350  CA  VAL A 522      22.537   5.087  25.023  1.00  3.890          C  
ATOM   8351  C   VAL A 522      23.826   5.873  25.063  1.00  3.890          C  
ATOM   8352  O   VAL A 522      24.901   5.284  25.199  1.00  3.890          O  
ATOM   8353  CB  VAL A 522      22.033   4.949  23.576  1.00  5.450          C  
ATOM   8354  CG1 VAL A 522      23.154   4.597  22.632  1.00  5.450          C  
ATOM   8355  CG2 VAL A 522      21.020   3.814  23.531  1.00  5.450          C  
ATOM   8356  H   VAL A 522      20.609   5.928  25.457  1.00  4.670          H  
ATOM   8357  HA  VAL A 522      22.741   4.083  25.391  1.00  4.670          H  
ATOM   8358  HB  VAL A 522      21.582   5.887  23.259  1.00  6.540          H  
ATOM   8359 1HG1 VAL A 522      22.765   4.495  21.666  1.00  6.540          H  
ATOM   8360 2HG1 VAL A 522      23.920   5.369  22.622  1.00  6.540          H  
ATOM   8361 3HG1 VAL A 522      23.579   3.673  22.931  1.00  6.540          H  
ATOM   8362 1HG2 VAL A 522      20.644   3.701  22.532  1.00  6.540          H  
ATOM   8363 2HG2 VAL A 522      21.509   2.888  23.844  1.00  6.540          H  
ATOM   8364 3HG2 VAL A 522      20.203   4.014  24.192  1.00  6.540          H  
ATOM   8365  N   TYR A 523      23.720   7.193  25.018  1.00  3.890          N  
ATOM   8366  CA  TYR A 523      24.878   8.072  25.010  1.00  3.890          C  
ATOM   8367  C   TYR A 523      25.823   7.909  26.211  1.00  3.890          C  
ATOM   8368  O   TYR A 523      26.934   8.442  26.182  1.00  3.890          O  
ATOM   8369  CB  TYR A 523      24.439   9.538  24.926  1.00  5.450          C  
ATOM   8370  CG  TYR A 523      23.850  10.023  23.578  1.00  5.450          C  
ATOM   8371  CD1 TYR A 523      23.830   9.228  22.410  1.00  5.450          C  
ATOM   8372  CD2 TYR A 523      23.366  11.322  23.521  1.00  5.450          C  
ATOM   8373  CE1 TYR A 523      23.323   9.755  21.232  1.00  5.450          C  
ATOM   8374  CE2 TYR A 523      22.874  11.835  22.347  1.00  5.450          C  
ATOM   8375  CZ  TYR A 523      22.847  11.064  21.208  1.00  5.450          C  
ATOM   8376  OH  TYR A 523      22.348  11.605  20.041  1.00  5.450          O  
ATOM   8377  H   TYR A 523      22.784   7.602  24.894  1.00  4.670          H  
ATOM   8378  HA  TYR A 523      25.471   7.835  24.130  1.00  4.670          H  
ATOM   8379 1HB  TYR A 523      23.685   9.715  25.696  1.00  6.540          H  
ATOM   8380 2HB  TYR A 523      25.288  10.173  25.164  1.00  6.540          H  
ATOM   8381  HD1 TYR A 523      24.201   8.209  22.411  1.00  6.540          H  
ATOM   8382  HD2 TYR A 523      23.383  11.944  24.415  1.00  6.540          H  
ATOM   8383  HE1 TYR A 523      23.301   9.148  20.331  1.00  6.540          H  
ATOM   8384  HE2 TYR A 523      22.500  12.858  22.316  1.00  6.540          H  
ATOM   8385  HH  TYR A 523      22.085  10.897  19.430  1.00  6.540          H  
ATOM   8386  N   ARG A 524      25.404   7.211  27.276  1.00  3.890          N  
ATOM   8387  CA  ARG A 524      26.267   7.011  28.441  1.00  3.890          C  
ATOM   8388  C   ARG A 524      27.572   6.245  28.107  1.00  3.890          C  
ATOM   8389  O   ARG A 524      28.543   6.327  28.863  1.00  3.890          O  
ATOM   8390  CB  ARG A 524      25.537   6.226  29.521  1.00  5.450          C  
ATOM   8391  CG  ARG A 524      25.330   4.758  29.203  1.00  5.450          C  
ATOM   8392  CD  ARG A 524      24.405   4.093  30.147  1.00  5.450          C  
ATOM   8393  NE  ARG A 524      24.305   2.653  29.884  1.00  5.450          N  
ATOM   8394  CZ  ARG A 524      23.534   2.065  28.938  1.00  5.450          C  
ATOM   8395  NH1 ARG A 524      22.790   2.788  28.136  1.00  5.450          N  
ATOM   8396  NH2 ARG A 524      23.537   0.745  28.828  1.00  5.450          N  
ATOM   8397  H   ARG A 524      24.473   6.780  27.270  1.00  4.670          H  
ATOM   8398  HA  ARG A 524      26.530   7.990  28.837  1.00  4.670          H  
ATOM   8399 1HB  ARG A 524      26.084   6.289  30.457  1.00  6.540          H  
ATOM   8400 2HB  ARG A 524      24.549   6.663  29.678  1.00  6.540          H  
ATOM   8401 1HG  ARG A 524      24.983   4.630  28.181  1.00  6.540          H  
ATOM   8402 2HG  ARG A 524      26.279   4.271  29.319  1.00  6.540          H  
ATOM   8403 1HD  ARG A 524      24.779   4.227  31.160  1.00  6.540          H  
ATOM   8404 2HD  ARG A 524      23.412   4.535  30.070  1.00  6.540          H  
ATOM   8405  HE  ARG A 524      24.843   2.044  30.484  1.00  6.540          H  
ATOM   8406 1HH1 ARG A 524      22.802   3.817  28.218  1.00  6.540          H  
ATOM   8407 2HH1 ARG A 524      22.222   2.343  27.430  1.00  6.540          H  
ATOM   8408 1HH2 ARG A 524      24.111   0.185  29.443  1.00  6.540          H  
ATOM   8409 2HH2 ARG A 524      22.975   0.293  28.120  1.00  6.540          H  
ATOM   8410  N   LEU A 525      27.575   5.443  27.026  1.00  3.890          N  
ATOM   8411  CA  LEU A 525      28.769   4.669  26.658  1.00  3.890          C  
ATOM   8412  C   LEU A 525      28.774   4.343  25.147  1.00  3.890          C  
ATOM   8413  O   LEU A 525      27.751   4.518  24.479  1.00  3.890          O  
ATOM   8414  CB  LEU A 525      28.882   3.409  27.569  1.00  5.450          C  
ATOM   8415  CG  LEU A 525      27.729   2.379  27.571  1.00  5.450          C  
ATOM   8416  CD1 LEU A 525      27.916   1.355  26.470  1.00  5.450          C  
ATOM   8417  CD2 LEU A 525      27.696   1.684  28.920  1.00  5.450          C  
ATOM   8418  H   LEU A 525      26.734   5.430  26.435  1.00  4.670          H  
ATOM   8419  HA  LEU A 525      29.618   5.298  26.889  1.00  4.670          H  
ATOM   8420 1HB  LEU A 525      29.777   2.870  27.332  1.00  6.540          H  
ATOM   8421 2HB  LEU A 525      28.981   3.763  28.596  1.00  6.540          H  
ATOM   8422  HG  LEU A 525      26.793   2.887  27.404  1.00  6.540          H  
ATOM   8423 1HD1 LEU A 525      27.095   0.641  26.498  1.00  6.540          H  
ATOM   8424 2HD1 LEU A 525      27.929   1.823  25.509  1.00  6.540          H  
ATOM   8425 3HD1 LEU A 525      28.853   0.826  26.616  1.00  6.540          H  
ATOM   8426 1HD2 LEU A 525      26.880   0.962  28.936  1.00  6.540          H  
ATOM   8427 2HD2 LEU A 525      28.640   1.165  29.086  1.00  6.540          H  
ATOM   8428 3HD2 LEU A 525      27.549   2.408  29.716  1.00  6.540          H  
ATOM   8429  N   PRO A 526      29.918   4.001  24.523  1.00  3.890          N  
ATOM   8430  CA  PRO A 526      29.992   3.572  23.132  1.00  3.890          C  
ATOM   8431  C   PRO A 526      29.110   2.379  22.799  1.00  3.890          C  
ATOM   8432  O   PRO A 526      29.243   1.323  23.428  1.00  3.890          O  
ATOM   8433  CB  PRO A 526      31.472   3.217  22.971  1.00  5.830          C  
ATOM   8434  CG  PRO A 526      32.182   4.045  24.028  1.00  5.830          C  
ATOM   8435  CD  PRO A 526      31.231   4.074  25.200  1.00  5.830          C  
ATOM   8436  HA  PRO A 526      29.724   4.436  22.483  1.00  4.670          H  
ATOM   8437 1HB  PRO A 526      31.606   2.130  23.117  1.00  7.000          H  
ATOM   8438 2HB  PRO A 526      31.807   3.441  21.950  1.00  7.000          H  
ATOM   8439 1HG  PRO A 526      33.153   3.584  24.275  1.00  7.000          H  
ATOM   8440 2HG  PRO A 526      32.403   5.049  23.632  1.00  7.000          H  
ATOM   8441 1HD  PRO A 526      31.408   3.197  25.838  1.00  7.000          H  
ATOM   8442 2HD  PRO A 526      31.378   5.019  25.725  1.00  7.000          H  
ATOM   8443  N   HIS A 527      28.376   2.482  21.703  1.00  3.890          N  
ATOM   8444  CA  HIS A 527      27.507   1.433  21.168  1.00  3.890          C  
ATOM   8445  C   HIS A 527      27.714   1.293  19.645  1.00  3.890          C  
ATOM   8446  O   HIS A 527      26.899   1.808  18.870  1.00  3.890          O  
ATOM   8447  CB  HIS A 527      26.022   1.698  21.452  1.00  5.450          C  
ATOM   8448  CG  HIS A 527      25.511   1.597  22.885  1.00  5.450          C  
ATOM   8449  ND1 HIS A 527      25.721   2.552  23.860  1.00  5.450          N  
ATOM   8450  CD2 HIS A 527      24.719   0.657  23.445  1.00  5.450          C  
ATOM   8451  CE1 HIS A 527      25.080   2.189  24.962  1.00  5.450          C  
ATOM   8452  NE2 HIS A 527      24.460   1.046  24.733  1.00  5.450          N  
ATOM   8453  H   HIS A 527      28.373   3.380  21.233  1.00  4.670          H  
ATOM   8454  HA  HIS A 527      27.744   0.484  21.647  1.00  4.670          H  
ATOM   8455 1HB  HIS A 527      25.746   2.680  21.066  1.00  6.540          H  
ATOM   8456 2HB  HIS A 527      25.462   0.957  20.903  1.00  6.540          H  
ATOM   8457  HD1 HIS A 527      26.387   3.339  23.877  1.00  6.540          H  
ATOM   8458  HD2 HIS A 527      24.278  -0.259  23.056  1.00  6.540          H  
ATOM   8459  HE1 HIS A 527      25.114   2.818  25.845  1.00  6.540          H  
ATOM   8460  N   PRO A 528      28.793   0.621  19.189  1.00  3.890          N  
ATOM   8461  CA  PRO A 528      29.246   0.516  17.800  1.00  3.890          C  
ATOM   8462  C   PRO A 528      28.235  -0.060  16.800  1.00  3.890          C  
ATOM   8463  O   PRO A 528      28.375   0.162  15.599  1.00  3.890          O  
ATOM   8464  CB  PRO A 528      30.440  -0.443  17.913  1.00  5.830          C  
ATOM   8465  CG  PRO A 528      30.926  -0.302  19.332  1.00  5.830          C  
ATOM   8466  CD  PRO A 528      29.682  -0.099  20.148  1.00  5.830          C  
ATOM   8467  HA  PRO A 528      29.584   1.507  17.463  1.00  4.670          H  
ATOM   8468 1HB  PRO A 528      30.122  -1.469  17.667  1.00  7.000          H  
ATOM   8469 2HB  PRO A 528      31.207  -0.167  17.173  1.00  7.000          H  
ATOM   8470 1HG  PRO A 528      31.485  -1.200  19.635  1.00  7.000          H  
ATOM   8471 2HG  PRO A 528      31.624   0.545  19.411  1.00  7.000          H  
ATOM   8472 1HD  PRO A 528      29.247  -1.066  20.444  1.00  7.000          H  
ATOM   8473 2HD  PRO A 528      29.964   0.502  21.005  1.00  7.000          H  
ATOM   8474  N   GLY A 529      27.236  -0.809  17.273  1.00  3.890          N  
ATOM   8475  CA  GLY A 529      26.253  -1.386  16.366  1.00  3.890          C  
ATOM   8476  C   GLY A 529      24.826  -1.031  16.776  1.00  3.890          C  
ATOM   8477  O   GLY A 529      23.885  -1.791  16.508  1.00  3.890          O  
ATOM   8478  H   GLY A 529      27.146  -0.996  18.259  1.00  4.670          H  
ATOM   8479 1HA  GLY A 529      26.436  -1.035  15.350  1.00  4.670          H  
ATOM   8480 2HA  GLY A 529      26.371  -2.469  16.352  1.00  4.670          H  
ATOM   8481  N   TRP A 530      24.658   0.136  17.403  1.00  3.890          N  
ATOM   8482  CA  TRP A 530      23.336   0.596  17.810  1.00  3.890          C  
ATOM   8483  C   TRP A 530      22.420   0.886  16.641  1.00  3.890          C  
ATOM   8484  O   TRP A 530      22.731   1.722  15.786  1.00  3.890          O  
ATOM   8485  CB  TRP A 530      23.490   1.886  18.602  1.00  5.450          C  
ATOM   8486  CG  TRP A 530      22.239   2.536  19.086  1.00  5.450          C  
ATOM   8487  CD1 TRP A 530      21.109   1.956  19.581  1.00  5.450          C  
ATOM   8488  CD2 TRP A 530      22.029   3.959  19.169  1.00  5.450          C  
ATOM   8489  NE1 TRP A 530      20.220   2.917  19.959  1.00  5.450          N  
ATOM   8490  CE2 TRP A 530      20.775   4.154  19.723  1.00  5.450          C  
ATOM   8491  CE3 TRP A 530      22.815   5.076  18.843  1.00  5.450          C  
ATOM   8492  CZ2 TRP A 530      20.282   5.419  19.972  1.00  5.450          C  
ATOM   8493  CZ3 TRP A 530      22.309   6.343  19.091  1.00  5.450          C  
ATOM   8494  CH2 TRP A 530      21.075   6.504  19.641  1.00  5.450          C  
ATOM   8495  H   TRP A 530      25.479   0.713  17.626  1.00  4.670          H  
ATOM   8496  HA  TRP A 530      22.879  -0.172  18.432  1.00  4.670          H  
ATOM   8497 1HB  TRP A 530      24.087   1.703  19.445  1.00  6.540          H  
ATOM   8498 2HB  TRP A 530      24.027   2.605  17.987  1.00  6.540          H  
ATOM   8499  HD1 TRP A 530      20.940   0.887  19.677  1.00  6.540          H  
ATOM   8500  HE1 TRP A 530      19.315   2.729  20.370  1.00  6.540          H  
ATOM   8501  HE3 TRP A 530      23.809   4.952  18.411  1.00  6.540          H  
ATOM   8502  HZ2 TRP A 530      19.325   5.577  20.422  1.00  6.540          H  
ATOM   8503  HZ3 TRP A 530      22.928   7.206  18.838  1.00  6.540          H  
ATOM   8504  HH2 TRP A 530      20.709   7.503  19.831  1.00  6.540          H  
ATOM   8505  N   ARG A 531      21.271   0.215  16.619  1.00  3.890          N  
ATOM   8506  CA  ARG A 531      20.292   0.411  15.567  1.00  3.890          C  
ATOM   8507  C   ARG A 531      18.896   0.270  16.221  1.00  3.890          C  
ATOM   8508  O   ARG A 531      18.639  -0.745  16.871  1.00  3.890          O  
ATOM   8509  CB  ARG A 531      20.478  -0.637  14.458  1.00  5.450          C  
ATOM   8510  CG  ARG A 531      21.870  -0.610  13.716  1.00  5.450          C  
ATOM   8511  CD  ARG A 531      22.083   0.587  12.822  1.00  5.450          C  
ATOM   8512  NE  ARG A 531      23.393   0.521  12.113  1.00  5.450          N  
ATOM   8513  CZ  ARG A 531      24.586   0.948  12.616  1.00  5.450          C  
ATOM   8514  NH1 ARG A 531      24.702   1.471  13.827  1.00  5.450          N  
ATOM   8515  NH2 ARG A 531      25.653   0.830  11.847  1.00  5.450          N  
ATOM   8516  H   ARG A 531      21.093  -0.465  17.346  1.00  4.670          H  
ATOM   8517  HA  ARG A 531      20.457   1.389  15.141  1.00  4.670          H  
ATOM   8518 1HB  ARG A 531      20.358  -1.629  14.877  1.00  6.540          H  
ATOM   8519 2HB  ARG A 531      19.701  -0.506  13.703  1.00  6.540          H  
ATOM   8520 1HG  ARG A 531      22.686  -0.681  14.417  1.00  6.540          H  
ATOM   8521 2HG  ARG A 531      21.907  -1.481  13.058  1.00  6.540          H  
ATOM   8522 1HD  ARG A 531      21.297   0.599  12.066  1.00  6.540          H  
ATOM   8523 2HD  ARG A 531      22.038   1.515  13.381  1.00  6.540          H  
ATOM   8524  HE  ARG A 531      23.438   0.127  11.159  1.00  6.540          H  
ATOM   8525 1HH1 ARG A 531      23.889   1.568  14.444  1.00  6.540          H  
ATOM   8526 2HH1 ARG A 531      25.601   1.782  14.160  1.00  6.540          H  
ATOM   8527 1HH2 ARG A 531      25.536   0.422  10.901  1.00  6.540          H  
ATOM   8528 2HH2 ARG A 531      26.557   1.132  12.168  1.00  6.540          H  
ATOM   8529  N   PRO A 532      18.012   1.273  16.122  1.00  3.890          N  
ATOM   8530  CA  PRO A 532      16.665   1.333  16.667  1.00  3.890          C  
ATOM   8531  C   PRO A 532      15.638   0.563  15.868  1.00  3.890          C  
ATOM   8532  O   PRO A 532      15.842   0.280  14.690  1.00  3.890          O  
ATOM   8533  CB  PRO A 532      16.362   2.816  16.598  1.00  5.830          C  
ATOM   8534  CG  PRO A 532      17.115   3.275  15.423  1.00  5.830          C  
ATOM   8535  CD  PRO A 532      18.386   2.479  15.418  1.00  5.830          C  
ATOM   8536  HA  PRO A 532      16.682   0.983  17.709  1.00  4.670          H  
ATOM   8537 1HB  PRO A 532      15.273   2.982  16.499  1.00  7.000          H  
ATOM   8538 2HB  PRO A 532      16.683   3.284  17.499  1.00  7.000          H  
ATOM   8539 1HG  PRO A 532      16.554   3.070  14.515  1.00  7.000          H  
ATOM   8540 2HG  PRO A 532      17.278   4.358  15.449  1.00  7.000          H  
ATOM   8541 1HD  PRO A 532      18.632   2.254  14.364  1.00  7.000          H  
ATOM   8542 2HD  PRO A 532      19.180   3.024  15.947  1.00  7.000          H  
ATOM   8543  N   GLU A 533      14.497   0.326  16.487  1.00  3.890          N  
ATOM   8544  CA  GLU A 533      13.349  -0.212  15.783  1.00  3.890          C  
ATOM   8545  C   GLU A 533      12.786   0.896  14.916  1.00  3.890          C  
ATOM   8546  O   GLU A 533      12.981   2.071  15.222  1.00  3.890          O  
ATOM   8547  CB  GLU A 533      12.301  -0.719  16.767  1.00  5.450          C  
ATOM   8548  CG  GLU A 533      12.755  -1.905  17.595  1.00  5.450          C  
ATOM   8549  CD  GLU A 533      12.913  -3.131  16.758  1.00  5.450          C  
ATOM   8550  OE1 GLU A 533      12.018  -3.403  15.987  1.00  5.450          O  
ATOM   8551  OE2 GLU A 533      13.914  -3.789  16.868  1.00  5.450          O  
ATOM   8552  H   GLU A 533      14.406   0.547  17.466  1.00  4.670          H  
ATOM   8553  HA  GLU A 533      13.670  -1.033  15.141  1.00  4.670          H  
ATOM   8554 1HB  GLU A 533      12.032   0.085  17.451  1.00  6.540          H  
ATOM   8555 2HB  GLU A 533      11.400  -0.999  16.225  1.00  6.540          H  
ATOM   8556 1HG  GLU A 533      13.708  -1.674  18.070  1.00  6.540          H  
ATOM   8557 2HG  GLU A 533      12.022  -2.095  18.377  1.00  6.540          H  
ATOM   8558  N   MET A 534      12.070   0.535  13.856  1.00  3.890          N  
ATOM   8559  CA  MET A 534      11.496   1.549  12.980  1.00  3.890          C  
ATOM   8560  C   MET A 534      10.379   2.342  13.629  1.00  3.890          C  
ATOM   8561  O   MET A 534       9.646   1.849  14.488  1.00  3.890          O  
ATOM   8562  CB  MET A 534      10.974   0.955  11.678  1.00  5.450          C  
ATOM   8563  CG  MET A 534      12.045   0.444  10.744  1.00  5.450          C  
ATOM   8564  SD  MET A 534      11.391  -0.132   9.159  1.00  5.450          S  
ATOM   8565  CE  MET A 534      10.885   1.417   8.340  1.00  5.450          C  
ATOM   8566  H   MET A 534      11.933  -0.447  13.666  1.00  4.670          H  
ATOM   8567  HA  MET A 534      12.285   2.258  12.725  1.00  4.670          H  
ATOM   8568 1HB  MET A 534      10.292   0.137  11.897  1.00  6.540          H  
ATOM   8569 2HB  MET A 534      10.416   1.715  11.156  1.00  6.540          H  
ATOM   8570 1HG  MET A 534      12.756   1.232  10.561  1.00  6.540          H  
ATOM   8571 2HG  MET A 534      12.568  -0.381  11.220  1.00  6.540          H  
ATOM   8572 1HE  MET A 534      10.480   1.188   7.355  1.00  6.540          H  
ATOM   8573 2HE  MET A 534      10.123   1.922   8.922  1.00  6.540          H  
ATOM   8574 3HE  MET A 534      11.730   2.069   8.228  1.00  6.540          H  
ATOM   8575  N   VAL A 535      10.254   3.586  13.174  1.00  3.890          N  
ATOM   8576  CA  VAL A 535       9.208   4.518  13.628  1.00  3.890          C  
ATOM   8577  C   VAL A 535       8.512   5.076  12.399  1.00  3.890          C  
ATOM   8578  O   VAL A 535       8.002   6.192  12.392  1.00  3.890          O  
ATOM   8579  CB  VAL A 535       9.806   5.666  14.473  1.00  5.450          C  
ATOM   8580  CG1 VAL A 535      10.413   5.093  15.743  1.00  5.450          C  
ATOM   8581  CG2 VAL A 535      10.843   6.429  13.670  1.00  5.450          C  
ATOM   8582  H   VAL A 535      10.911   3.851  12.431  1.00  4.670          H  
ATOM   8583  HA  VAL A 535       8.482   3.975  14.233  1.00  4.670          H  
ATOM   8584  HB  VAL A 535       9.010   6.345  14.769  1.00  6.540          H  
ATOM   8585 1HG1 VAL A 535      10.809   5.884  16.352  1.00  6.540          H  
ATOM   8586 2HG1 VAL A 535       9.645   4.561  16.299  1.00  6.540          H  
ATOM   8587 3HG1 VAL A 535      11.221   4.399  15.490  1.00  6.540          H  
ATOM   8588 1HG2 VAL A 535      11.254   7.222  14.267  1.00  6.540          H  
ATOM   8589 2HG2 VAL A 535      11.632   5.754  13.380  1.00  6.540          H  
ATOM   8590 3HG2 VAL A 535      10.388   6.857  12.789  1.00  6.540          H  
ATOM   8591  N   GLY A 536       8.609   4.300  11.326  1.00  3.890          N  
ATOM   8592  CA  GLY A 536       8.157   4.633   9.978  1.00  3.890          C  
ATOM   8593  C   GLY A 536       9.394   5.035   9.181  1.00  3.890          C  
ATOM   8594  O   GLY A 536       9.414   5.022   7.952  1.00  3.890          O  
ATOM   8595  H   GLY A 536       9.025   3.389  11.463  1.00  4.670          H  
ATOM   8596 1HA  GLY A 536       7.672   3.771   9.519  1.00  4.670          H  
ATOM   8597 2HA  GLY A 536       7.441   5.452  10.011  1.00  4.670          H  
ATOM   8598  N   LEU A 537      10.442   5.332   9.926  1.00  3.890          N  
ATOM   8599  CA  LEU A 537      11.742   5.699   9.424  1.00  3.890          C  
ATOM   8600  C   LEU A 537      12.632   4.492   9.559  1.00  3.890          C  
ATOM   8601  O   LEU A 537      12.421   3.668  10.453  1.00  3.890          O  
ATOM   8602  CB  LEU A 537      12.283   6.876  10.219  1.00  5.450          C  
ATOM   8603  CG  LEU A 537      11.385   8.128  10.227  1.00  5.450          C  
ATOM   8604  CD1 LEU A 537      11.996   9.156  11.113  1.00  5.450          C  
ATOM   8605  CD2 LEU A 537      11.245   8.654   8.838  1.00  5.450          C  
ATOM   8606  H   LEU A 537      10.290   5.334  10.917  1.00  4.670          H  
ATOM   8607  HA  LEU A 537      11.677   5.942   8.367  1.00  4.670          H  
ATOM   8608 1HB  LEU A 537      12.428   6.559  11.239  1.00  6.540          H  
ATOM   8609 2HB  LEU A 537      13.252   7.157   9.807  1.00  6.540          H  
ATOM   8610  HG  LEU A 537      10.398   7.889  10.625  1.00  6.540          H  
ATOM   8611 1HD1 LEU A 537      11.362  10.040  11.118  1.00  6.540          H  
ATOM   8612 2HD1 LEU A 537      12.084   8.770  12.125  1.00  6.540          H  
ATOM   8613 3HD1 LEU A 537      12.981   9.416  10.738  1.00  6.540          H  
ATOM   8614 1HD2 LEU A 537      10.652   9.543   8.851  1.00  6.540          H  
ATOM   8615 2HD2 LEU A 537      12.224   8.883   8.469  1.00  6.540          H  
ATOM   8616 3HD2 LEU A 537      10.771   7.925   8.191  1.00  6.540          H  
ATOM   8617  N   LEU A 538      13.622   4.394   8.678  1.00  3.890          N  
ATOM   8618  CA  LEU A 538      14.547   3.266   8.617  1.00  3.890          C  
ATOM   8619  C   LEU A 538      15.429   3.067   9.836  1.00  3.890          C  
ATOM   8620  O   LEU A 538      16.095   3.994  10.296  1.00  3.890          O  
ATOM   8621  CB  LEU A 538      15.493   3.437   7.408  1.00  5.450          C  
ATOM   8622  CG  LEU A 538      14.865   3.428   5.991  1.00  5.450          C  
ATOM   8623  CD1 LEU A 538      15.966   3.751   4.955  1.00  5.450          C  
ATOM   8624  CD2 LEU A 538      14.212   2.078   5.695  1.00  5.450          C  
ATOM   8625  H   LEU A 538      13.714   5.133   7.996  1.00  4.670          H  
ATOM   8626  HA  LEU A 538      13.965   2.359   8.503  1.00  4.670          H  
ATOM   8627 1HB  LEU A 538      16.021   4.382   7.519  1.00  6.540          H  
ATOM   8628 2HB  LEU A 538      16.231   2.638   7.436  1.00  6.540          H  
ATOM   8629  HG  LEU A 538      14.132   4.192   5.930  1.00  6.540          H  
ATOM   8630 1HD1 LEU A 538      15.530   3.779   3.953  1.00  6.540          H  
ATOM   8631 2HD1 LEU A 538      16.422   4.716   5.173  1.00  6.540          H  
ATOM   8632 3HD1 LEU A 538      16.724   2.992   4.987  1.00  6.540          H  
ATOM   8633 1HD2 LEU A 538      13.781   2.103   4.694  1.00  6.540          H  
ATOM   8634 2HD2 LEU A 538      14.963   1.288   5.747  1.00  6.540          H  
ATOM   8635 3HD2 LEU A 538      13.422   1.870   6.406  1.00  6.540          H  
ATOM   8636  N   SER A 539      15.542   1.796  10.240  1.00  3.890          N  
ATOM   8637  CA  SER A 539      16.334   1.276  11.366  1.00  3.890          C  
ATOM   8638  C   SER A 539      17.829   1.435  11.147  1.00  3.890          C  
ATOM   8639  O   SER A 539      18.651   1.214  12.035  1.00  3.890          O  
ATOM   8640  CB  SER A 539      16.001  -0.183  11.573  1.00  5.450          C  
ATOM   8641  OG  SER A 539      16.385  -0.943  10.458  1.00  5.450          O  
ATOM   8642  H   SER A 539      14.978   1.107   9.761  1.00  4.670          H  
ATOM   8643  HA  SER A 539      16.057   1.826  12.268  1.00  4.670          H  
ATOM   8644 1HB  SER A 539      16.524  -0.549  12.455  1.00  6.540          H  
ATOM   8645 2HB  SER A 539      14.937  -0.293  11.757  1.00  6.540          H  
ATOM   8646  HG  SER A 539      16.161  -1.855  10.672  1.00  6.540          H  
ATOM   8647  N   LEU A 540      18.187   1.784   9.923  1.00  3.890          N  
ATOM   8648  CA  LEU A 540      19.562   2.011   9.546  1.00  3.890          C  
ATOM   8649  C   LEU A 540      20.053   3.312  10.203  1.00  3.890          C  
ATOM   8650  O   LEU A 540      21.259   3.544  10.319  1.00  3.890          O  
ATOM   8651  CB  LEU A 540      19.670   2.129   8.026  1.00  5.450          C  
ATOM   8652  CG  LEU A 540      19.301   0.892   7.158  1.00  5.450          C  
ATOM   8653  CD1 LEU A 540      19.362   1.304   5.680  1.00  5.450          C  
ATOM   8654  CD2 LEU A 540      20.246  -0.253   7.431  1.00  5.450          C  
ATOM   8655  H   LEU A 540      17.454   1.913   9.248  1.00  4.670          H  
ATOM   8656  HA  LEU A 540      20.173   1.191   9.913  1.00  4.670          H  
ATOM   8657 1HB  LEU A 540      19.058   2.967   7.700  1.00  6.540          H  
ATOM   8658 2HB  LEU A 540      20.708   2.339   7.811  1.00  6.540          H  
ATOM   8659  HG  LEU A 540      18.282   0.577   7.384  1.00  6.540          H  
ATOM   8660 1HD1 LEU A 540      19.089   0.458   5.050  1.00  6.540          H  
ATOM   8661 2HD1 LEU A 540      18.675   2.106   5.511  1.00  6.540          H  
ATOM   8662 3HD1 LEU A 540      20.373   1.632   5.429  1.00  6.540          H  
ATOM   8663 1HD2 LEU A 540      19.973  -1.105   6.809  1.00  6.540          H  
ATOM   8664 2HD2 LEU A 540      21.264   0.059   7.196  1.00  6.540          H  
ATOM   8665 3HD2 LEU A 540      20.184  -0.548   8.478  1.00  6.540          H  
ATOM   8666  N   TRP A 541      19.116   4.191  10.577  1.00  3.890          N  
ATOM   8667  CA  TRP A 541      19.430   5.448  11.239  1.00  3.890          C  
ATOM   8668  C   TRP A 541      19.460   5.310  12.735  1.00  3.890          C  
ATOM   8669  O   TRP A 541      18.832   4.424  13.294  1.00  3.890          O  
ATOM   8670  CB  TRP A 541      18.457   6.569  10.894  1.00  5.450          C  
ATOM   8671  CG  TRP A 541      18.657   7.079   9.571  1.00  5.450          C  
ATOM   8672  CD1 TRP A 541      17.882   6.937   8.483  1.00  5.450          C  
ATOM   8673  CD2 TRP A 541      19.822   7.793   9.151  1.00  5.450          C  
ATOM   8674  NE1 TRP A 541      18.476   7.543   7.417  1.00  5.450          N  
ATOM   8675  CE2 TRP A 541      19.674   8.065   7.824  1.00  5.450          C  
ATOM   8676  CE3 TRP A 541      20.979   8.201   9.801  1.00  5.450          C  
ATOM   8677  CZ2 TRP A 541      20.634   8.721   7.127  1.00  5.450          C  
ATOM   8678  CZ3 TRP A 541      21.938   8.860   9.095  1.00  5.450          C  
ATOM   8679  CH2 TRP A 541      21.771   9.106   7.799  1.00  5.450          C  
ATOM   8680  H   TRP A 541      18.126   3.971  10.447  1.00  4.670          H  
ATOM   8681  HA  TRP A 541      20.424   5.743  10.921  1.00  4.670          H  
ATOM   8682 1HB  TRP A 541      17.434   6.191  10.963  1.00  6.540          H  
ATOM   8683 2HB  TRP A 541      18.550   7.372  11.611  1.00  6.540          H  
ATOM   8684  HD1 TRP A 541      16.929   6.413   8.457  1.00  6.540          H  
ATOM   8685  HE1 TRP A 541      18.088   7.551   6.453  1.00  6.540          H  
ATOM   8686  HE3 TRP A 541      21.125   7.992  10.857  1.00  6.540          H  
ATOM   8687  HZ2 TRP A 541      20.537   8.919   6.105  1.00  6.540          H  
ATOM   8688  HZ3 TRP A 541      22.846   9.173   9.612  1.00  6.540          H  
ATOM   8689  HH2 TRP A 541      22.555   9.612   7.282  1.00  6.540          H  
ATOM   8690  N   ASP A 542      20.202   6.176  13.413  1.00  3.890          N  
ATOM   8691  CA  ASP A 542      20.166   6.136  14.859  1.00  3.890          C  
ATOM   8692  C   ASP A 542      18.920   6.881  15.335  1.00  3.890          C  
ATOM   8693  O   ASP A 542      18.113   7.351  14.518  1.00  3.890          O  
ATOM   8694  CB  ASP A 542      21.454   6.721  15.455  1.00  5.450          C  
ATOM   8695  CG  ASP A 542      21.653   8.232  15.212  1.00  5.450          C  
ATOM   8696  OD1 ASP A 542      20.726   8.874  14.742  1.00  5.450          O  
ATOM   8697  OD2 ASP A 542      22.715   8.730  15.503  1.00  5.450          O  
ATOM   8698  H   ASP A 542      20.749   6.883  12.944  1.00  4.670          H  
ATOM   8699  HA  ASP A 542      20.093   5.098  15.182  1.00  4.670          H  
ATOM   8700 1HB  ASP A 542      21.461   6.538  16.509  1.00  6.540          H  
ATOM   8701 2HB  ASP A 542      22.312   6.189  15.040  1.00  6.540          H  
ATOM   8702  N   MET A 543      18.736   6.970  16.647  1.00  3.890          N  
ATOM   8703  CA  MET A 543      17.524   7.593  17.144  1.00  3.890          C  
ATOM   8704  C   MET A 543      17.499   9.102  16.980  1.00  3.810          C  
ATOM   8705  O   MET A 543      16.427   9.670  16.775  1.00  3.810          O  
ATOM   8706  CB  MET A 543      17.293   7.197  18.575  1.00  5.450          C  
ATOM   8707  CG  MET A 543      16.960   5.750  18.737  1.00  5.450          C  
ATOM   8708  SD  MET A 543      16.603   5.320  20.415  1.00  5.450          S  
ATOM   8709  CE  MET A 543      16.285   3.577  20.293  1.00  5.450          C  
ATOM   8710  H   MET A 543      19.419   6.589  17.287  1.00  4.670          H  
ATOM   8711  HA  MET A 543      16.694   7.198  16.557  1.00  4.670          H  
ATOM   8712 1HB  MET A 543      18.192   7.393  19.133  1.00  6.540          H  
ATOM   8713 2HB  MET A 543      16.492   7.797  19.010  1.00  6.540          H  
ATOM   8714 1HG  MET A 543      16.129   5.483  18.116  1.00  6.540          H  
ATOM   8715 2HG  MET A 543      17.812   5.162  18.407  1.00  6.540          H  
ATOM   8716 1HE  MET A 543      16.061   3.178  21.278  1.00  6.540          H  
ATOM   8717 2HE  MET A 543      15.434   3.409  19.632  1.00  6.540          H  
ATOM   8718 3HE  MET A 543      17.162   3.070  19.893  1.00  6.540          H  
ATOM   8719  N   THR A 544      18.663   9.751  17.057  1.00  3.620          N  
ATOM   8720  CA  THR A 544      18.734  11.201  16.943  1.00  3.530          C  
ATOM   8721  C   THR A 544      18.248  11.623  15.568  1.00  3.480          C  
ATOM   8722  O   THR A 544      17.480  12.584  15.427  1.00  3.640          O  
ATOM   8723  CB  THR A 544      20.168  11.734  17.172  1.00  4.980          C  
ATOM   8724  OG1 THR A 544      20.613  11.388  18.494  1.00  4.980          O  
ATOM   8725  CG2 THR A 544      20.160  13.259  17.044  1.00  4.980          C  
ATOM   8726  H   THR A 544      19.518   9.234  17.215  1.00  4.340          H  
ATOM   8727  HA  THR A 544      18.079  11.641  17.690  1.00  4.240          H  
ATOM   8728  HB  THR A 544      20.850  11.298  16.436  1.00  5.970          H  
ATOM   8729  HG1 THR A 544      21.534  11.660  18.605  1.00  5.970          H  
ATOM   8730 1HG2 THR A 544      21.166  13.638  17.218  1.00  5.970          H  
ATOM   8731 2HG2 THR A 544      19.836  13.557  16.049  1.00  5.970          H  
ATOM   8732 3HG2 THR A 544      19.481  13.680  17.786  1.00  5.970          H  
ATOM   8733  N   ARG A 545      18.723  10.926  14.535  1.00  3.590          N  
ATOM   8734  CA  ARG A 545      18.309  11.240  13.184  1.00  3.890          C  
ATOM   8735  C   ARG A 545      16.803  11.004  13.015  1.00  3.790          C  
ATOM   8736  O   ARG A 545      16.121  11.824  12.384  1.00  3.820          O  
ATOM   8737  CB  ARG A 545      19.135  10.425  12.213  1.00  5.330          C  
ATOM   8738  CG  ARG A 545      20.633  10.806  12.182  1.00  5.330          C  
ATOM   8739  CD  ARG A 545      20.911  12.043  11.444  1.00  5.330          C  
ATOM   8740  NE  ARG A 545      22.352  12.246  11.283  1.00  5.330          N  
ATOM   8741  CZ  ARG A 545      22.928  13.367  10.799  1.00  5.330          C  
ATOM   8742  NH1 ARG A 545      22.189  14.382  10.467  1.00  5.330          N  
ATOM   8743  NH2 ARG A 545      24.233  13.440  10.660  1.00  5.330          N  
ATOM   8744  H   ARG A 545      19.399  10.162  14.701  1.00  4.310          H  
ATOM   8745  HA  ARG A 545      18.505  12.296  13.004  1.00  4.670          H  
ATOM   8746 1HB  ARG A 545      19.090   9.384  12.519  1.00  6.390          H  
ATOM   8747 2HB  ARG A 545      18.731  10.496  11.204  1.00  6.390          H  
ATOM   8748 1HG  ARG A 545      20.949  10.986  13.212  1.00  6.390          H  
ATOM   8749 2HG  ARG A 545      21.234  10.022  11.788  1.00  6.390          H  
ATOM   8750 1HD  ARG A 545      20.460  11.975  10.456  1.00  6.390          H  
ATOM   8751 2HD  ARG A 545      20.502  12.894  11.983  1.00  6.390          H  
ATOM   8752  HE  ARG A 545      22.960  11.476  11.537  1.00  6.390          H  
ATOM   8753 1HH1 ARG A 545      21.196  14.330  10.581  1.00  6.390          H  
ATOM   8754 2HH1 ARG A 545      22.607  15.244  10.076  1.00  6.390          H  
ATOM   8755 1HH2 ARG A 545      24.816  12.658  10.910  1.00  6.390          H  
ATOM   8756 2HH2 ARG A 545      24.650  14.287  10.291  1.00  6.390          H  
ATOM   8757  N   MET A 546      16.269   9.920  13.620  1.00  3.890          N  
ATOM   8758  CA  MET A 546      14.830   9.684  13.565  1.00  3.890          C  
ATOM   8759  C   MET A 546      14.058  10.816  14.225  1.00  3.890          C  
ATOM   8760  O   MET A 546      13.070  11.292  13.663  1.00  3.890          O  
ATOM   8761  CB  MET A 546      14.437   8.366  14.222  1.00  5.450          C  
ATOM   8762  CG  MET A 546      14.830   7.124  13.476  1.00  5.450          C  
ATOM   8763  SD  MET A 546      14.364   5.636  14.365  1.00  5.450          S  
ATOM   8764  CE  MET A 546      14.603   4.416  13.098  1.00  5.450          C  
ATOM   8765  H   MET A 546      16.881   9.239  14.083  1.00  4.670          H  
ATOM   8766  HA  MET A 546      14.536   9.649  12.521  1.00  4.670          H  
ATOM   8767 1HB  MET A 546      14.895   8.310  15.202  1.00  6.540          H  
ATOM   8768 2HB  MET A 546      13.365   8.346  14.369  1.00  6.540          H  
ATOM   8769 1HG  MET A 546      14.358   7.114  12.501  1.00  6.540          H  
ATOM   8770 2HG  MET A 546      15.910   7.111  13.325  1.00  6.540          H  
ATOM   8771 1HE  MET A 546      14.361   3.429  13.488  1.00  6.540          H  
ATOM   8772 2HE  MET A 546      13.960   4.636  12.254  1.00  6.540          H  
ATOM   8773 3HE  MET A 546      15.648   4.434  12.770  1.00  6.540          H  
ATOM   8774  N   LEU A 547      14.521  11.284  15.392  1.00  3.860          N  
ATOM   8775  CA  LEU A 547      13.819  12.363  16.073  1.00  3.890          C  
ATOM   8776  C   LEU A 547      13.762  13.595  15.231  1.00  3.890          C  
ATOM   8777  O   LEU A 547      12.717  14.242  15.150  1.00  3.890          O  
ATOM   8778  CB  LEU A 547      14.542  12.799  17.353  1.00  5.430          C  
ATOM   8779  CG  LEU A 547      14.534  11.892  18.548  1.00  5.430          C  
ATOM   8780  CD1 LEU A 547      15.475  12.450  19.578  1.00  5.430          C  
ATOM   8781  CD2 LEU A 547      13.162  11.833  19.098  1.00  5.430          C  
ATOM   8782  H   LEU A 547      15.330  10.837  15.830  1.00  4.630          H  
ATOM   8783  HA  LEU A 547      12.809  12.047  16.282  1.00  4.670          H  
ATOM   8784 1HB  LEU A 547      15.586  12.968  17.098  1.00  6.520          H  
ATOM   8785 2HB  LEU A 547      14.126  13.759  17.667  1.00  6.520          H  
ATOM   8786  HG  LEU A 547      14.877  10.901  18.282  1.00  6.520          H  
ATOM   8787 1HD1 LEU A 547      15.475  11.809  20.447  1.00  6.520          H  
ATOM   8788 2HD1 LEU A 547      16.479  12.500  19.178  1.00  6.520          H  
ATOM   8789 3HD1 LEU A 547      15.155  13.452  19.871  1.00  6.520          H  
ATOM   8790 1HD2 LEU A 547      13.161  11.234  19.987  1.00  6.520          H  
ATOM   8791 2HD2 LEU A 547      12.834  12.814  19.348  1.00  6.520          H  
ATOM   8792 3HD2 LEU A 547      12.501  11.410  18.373  1.00  6.520          H  
ATOM   8793  N   ASN A 548      14.859  13.921  14.574  1.00  3.770          N  
ATOM   8794  CA  ASN A 548      14.842  15.131  13.804  1.00  3.890          C  
ATOM   8795  C   ASN A 548      13.899  15.037  12.604  1.00  3.860          C  
ATOM   8796  O   ASN A 548      13.166  15.991  12.337  1.00  3.890          O  
ATOM   8797  CB  ASN A 548      16.249  15.496  13.425  1.00  5.400          C  
ATOM   8798  CG  ASN A 548      17.049  15.977  14.637  1.00  5.400          C  
ATOM   8799  OD1 ASN A 548      16.481  16.352  15.685  1.00  5.400          O  
ATOM   8800  ND2 ASN A 548      18.348  15.972  14.509  1.00  5.400          N  
ATOM   8801  H   ASN A 548      15.717  13.368  14.695  1.00  4.520          H  
ATOM   8802  HA  ASN A 548      14.451  15.920  14.444  1.00  4.670          H  
ATOM   8803 1HB  ASN A 548      16.748  14.635  12.973  1.00  6.480          H  
ATOM   8804 2HB  ASN A 548      16.215  16.279  12.708  1.00  6.480          H  
ATOM   8805 1HD2 ASN A 548      18.924  16.280  15.266  1.00  6.480          H  
ATOM   8806 2HD2 ASN A 548      18.770  15.664  13.660  1.00  6.480          H  
ATOM   8807  N   MET A 549      13.850  13.891  11.901  1.00  3.670          N  
ATOM   8808  CA  MET A 549      12.928  13.821  10.762  1.00  3.770          C  
ATOM   8809  C   MET A 549      11.484  13.883  11.257  1.00  3.780          C  
ATOM   8810  O   MET A 549      10.638  14.511  10.618  1.00  3.780          O  
ATOM   8811  CB  MET A 549      13.174  12.593   9.896  1.00  5.240          C  
ATOM   8812  CG  MET A 549      12.462  12.649   8.500  1.00  5.240          C  
ATOM   8813  SD  MET A 549      13.016  11.312   7.355  1.00  5.240          S  
ATOM   8814  CE  MET A 549      12.333  11.731   5.734  1.00  5.240          C  
ATOM   8815  H   MET A 549      14.488  13.116  12.128  1.00  4.400          H  
ATOM   8816  HA  MET A 549      13.089  14.699  10.139  1.00  4.520          H  
ATOM   8817 1HB  MET A 549      14.229  12.409   9.792  1.00  6.290          H  
ATOM   8818 2HB  MET A 549      12.771  11.750  10.411  1.00  6.290          H  
ATOM   8819 1HG  MET A 549      11.393  12.549   8.657  1.00  6.290          H  
ATOM   8820 2HG  MET A 549      12.636  13.618   8.031  1.00  6.290          H  
ATOM   8821 1HE  MET A 549      12.624  10.972   5.009  1.00  6.290          H  
ATOM   8822 2HE  MET A 549      11.261  11.769   5.788  1.00  6.290          H  
ATOM   8823 3HE  MET A 549      12.712  12.701   5.415  1.00  6.290          H  
ATOM   8824  N   LEU A 550      11.205  13.239  12.396  1.00  3.890          N  
ATOM   8825  CA  LEU A 550       9.872  13.229  12.981  1.00  3.890          C  
ATOM   8826  C   LEU A 550       9.404  14.631  13.391  1.00  3.890          C  
ATOM   8827  O   LEU A 550       8.233  14.971  13.191  1.00  3.890          O  
ATOM   8828  CB  LEU A 550       9.885  12.305  14.187  1.00  5.450          C  
ATOM   8829  CG  LEU A 550      10.001  10.809  13.944  1.00  5.450          C  
ATOM   8830  CD1 LEU A 550      10.284  10.182  15.250  1.00  5.450          C  
ATOM   8831  CD2 LEU A 550       8.711  10.254  13.360  1.00  5.450          C  
ATOM   8832  H   LEU A 550      11.948  12.710  12.867  1.00  4.670          H  
ATOM   8833  HA  LEU A 550       9.184  12.849  12.234  1.00  4.670          H  
ATOM   8834 1HB  LEU A 550      10.749  12.578  14.779  1.00  6.540          H  
ATOM   8835 2HB  LEU A 550       9.007  12.477  14.770  1.00  6.540          H  
ATOM   8836  HG  LEU A 550      10.801  10.596  13.276  1.00  6.540          H  
ATOM   8837 1HD1 LEU A 550      10.364   9.115  15.135  1.00  6.540          H  
ATOM   8838 2HD1 LEU A 550      11.212  10.575  15.636  1.00  6.540          H  
ATOM   8839 3HD1 LEU A 550       9.495  10.422  15.920  1.00  6.540          H  
ATOM   8840 1HD2 LEU A 550       8.813   9.172  13.220  1.00  6.540          H  
ATOM   8841 2HD2 LEU A 550       7.886  10.454  14.041  1.00  6.540          H  
ATOM   8842 3HD2 LEU A 550       8.506  10.709  12.402  1.00  6.540          H  
ATOM   8843  N   ILE A 551      10.306  15.448  13.946  1.00  3.890          N  
ATOM   8844  CA  ILE A 551       9.983  16.828  14.308  1.00  3.890          C  
ATOM   8845  C   ILE A 551       9.648  17.617  13.038  1.00  3.890          C  
ATOM   8846  O   ILE A 551       8.708  18.423  13.030  1.00  3.890          O  
ATOM   8847  CB  ILE A 551      11.092  17.483  15.153  1.00  5.450          C  
ATOM   8848  CG1 ILE A 551      11.115  16.757  16.538  1.00  5.450          C  
ATOM   8849  CG2 ILE A 551      10.835  19.031  15.307  1.00  5.450          C  
ATOM   8850  CD1 ILE A 551      12.312  17.039  17.405  1.00  5.450          C  
ATOM   8851  H   ILE A 551      11.240  15.074  14.160  1.00  4.670          H  
ATOM   8852  HA  ILE A 551       9.090  16.813  14.931  1.00  4.670          H  
ATOM   8853  HB  ILE A 551      12.056  17.304  14.677  1.00  6.540          H  
ATOM   8854 1HG1 ILE A 551      10.219  17.030  17.088  1.00  6.540          H  
ATOM   8855 2HG1 ILE A 551      11.091  15.696  16.357  1.00  6.540          H  
ATOM   8856 1HG2 ILE A 551      11.612  19.481  15.909  1.00  6.540          H  
ATOM   8857 2HG2 ILE A 551      10.831  19.513  14.329  1.00  6.540          H  
ATOM   8858 3HG2 ILE A 551       9.867  19.194  15.790  1.00  6.540          H  
ATOM   8859 1HD1 ILE A 551      12.228  16.469  18.328  1.00  6.540          H  
ATOM   8860 2HD1 ILE A 551      13.223  16.737  16.876  1.00  6.540          H  
ATOM   8861 3HD1 ILE A 551      12.371  18.097  17.645  1.00  6.540          H  
ATOM   8862  N   VAL A 552      10.437  17.412  11.977  1.00  3.890          N  
ATOM   8863  CA  VAL A 552      10.178  18.072  10.704  1.00  3.890          C  
ATOM   8864  C   VAL A 552       8.784  17.669  10.183  1.00  3.690          C  
ATOM   8865  O   VAL A 552       8.018  18.531   9.725  1.00  3.640          O  
ATOM   8866  CB  VAL A 552      11.284  17.713   9.683  1.00  5.450          C  
ATOM   8867  CG1 VAL A 552      10.932  18.218   8.256  1.00  5.450          C  
ATOM   8868  CG2 VAL A 552      12.600  18.324  10.169  1.00  5.450          C  
ATOM   8869  H   VAL A 552      11.242  16.783  12.075  1.00  4.670          H  
ATOM   8870  HA  VAL A 552      10.200  19.143  10.872  1.00  4.670          H  
ATOM   8871  HB  VAL A 552      11.381  16.637   9.636  1.00  6.540          H  
ATOM   8872 1HG1 VAL A 552      11.717  17.942   7.565  1.00  6.540          H  
ATOM   8873 2HG1 VAL A 552       9.997  17.773   7.914  1.00  6.540          H  
ATOM   8874 3HG1 VAL A 552      10.834  19.293   8.264  1.00  6.540          H  
ATOM   8875 1HG2 VAL A 552      13.393  18.067   9.506  1.00  6.540          H  
ATOM   8876 2HG2 VAL A 552      12.508  19.373  10.210  1.00  6.540          H  
ATOM   8877 3HG2 VAL A 552      12.838  17.967  11.145  1.00  6.540          H  
ATOM   8878  N   PHE A 553       8.449  16.368  10.267  1.00  3.650          N  
ATOM   8879  CA  PHE A 553       7.134  15.888   9.859  1.00  3.570          C  
ATOM   8880  C   PHE A 553       6.044  16.567  10.676  1.00  3.740          C  
ATOM   8881  O   PHE A 553       5.021  16.967  10.116  1.00  3.710          O  
ATOM   8882  CB  PHE A 553       6.976  14.377  10.062  1.00  5.030          C  
ATOM   8883  CG  PHE A 553       7.685  13.447   9.099  1.00  5.030          C  
ATOM   8884  CD1 PHE A 553       8.162  13.836   7.828  1.00  5.030          C  
ATOM   8885  CD2 PHE A 553       7.837  12.124   9.475  1.00  5.030          C  
ATOM   8886  CE1 PHE A 553       8.765  12.911   7.002  1.00  5.030          C  
ATOM   8887  CE2 PHE A 553       8.429  11.217   8.653  1.00  5.030          C  
ATOM   8888  CZ  PHE A 553       8.896  11.600   7.416  1.00  5.030          C  
ATOM   8889  H   PHE A 553       9.149  15.694  10.593  1.00  4.380          H  
ATOM   8890  HA  PHE A 553       6.974  16.146   8.817  1.00  4.280          H  
ATOM   8891 1HB  PHE A 553       7.322  14.130  11.056  1.00  6.040          H  
ATOM   8892 2HB  PHE A 553       5.922  14.132  10.041  1.00  6.040          H  
ATOM   8893  HD1 PHE A 553       8.065  14.860   7.482  1.00  6.040          H  
ATOM   8894  HD2 PHE A 553       7.465  11.804  10.446  1.00  6.040          H  
ATOM   8895  HE1 PHE A 553       9.133  13.215   6.026  1.00  6.040          H  
ATOM   8896  HE2 PHE A 553       8.526  10.182   8.978  1.00  6.040          H  
ATOM   8897  HZ  PHE A 553       9.367  10.862   6.767  1.00  6.040          H  
ATOM   8898  N   ARG A 554       6.261  16.736  11.985  1.00  3.890          N  
ATOM   8899  CA  ARG A 554       5.268  17.420  12.789  1.00  3.890          C  
ATOM   8900  C   ARG A 554       4.859  18.712  12.132  1.00  3.890          C  
ATOM   8901  O   ARG A 554       3.674  18.946  11.931  1.00  3.890          O  
ATOM   8902  CB  ARG A 554       5.761  17.781  14.176  1.00  5.450          C  
ATOM   8903  CG  ARG A 554       4.682  18.447  15.044  1.00  5.450          C  
ATOM   8904  CD  ARG A 554       5.151  18.792  16.390  1.00  5.450          C  
ATOM   8905  NE  ARG A 554       4.114  19.511  17.133  1.00  5.450          N  
ATOM   8906  CZ  ARG A 554       3.094  18.942  17.811  1.00  5.450          C  
ATOM   8907  NH1 ARG A 554       2.953  17.639  17.836  1.00  5.450          N  
ATOM   8908  NH2 ARG A 554       2.226  19.705  18.454  1.00  5.450          N  
ATOM   8909  H   ARG A 554       7.095  16.327  12.421  1.00  4.670          H  
ATOM   8910  HA  ARG A 554       4.401  16.792  12.877  1.00  4.670          H  
ATOM   8911 1HB  ARG A 554       6.181  16.918  14.656  1.00  6.540          H  
ATOM   8912 2HB  ARG A 554       6.554  18.510  14.096  1.00  6.540          H  
ATOM   8913 1HG  ARG A 554       4.356  19.377  14.578  1.00  6.540          H  
ATOM   8914 2HG  ARG A 554       3.828  17.777  15.126  1.00  6.540          H  
ATOM   8915 1HD  ARG A 554       5.434  17.903  16.947  1.00  6.540          H  
ATOM   8916 2HD  ARG A 554       6.018  19.449  16.299  1.00  6.540          H  
ATOM   8917  HE  ARG A 554       4.171  20.520  17.152  1.00  6.540          H  
ATOM   8918 1HH1 ARG A 554       3.595  17.047  17.345  1.00  6.540          H  
ATOM   8919 2HH1 ARG A 554       2.174  17.224  18.336  1.00  6.540          H  
ATOM   8920 1HH2 ARG A 554       2.313  20.714  18.447  1.00  6.540          H  
ATOM   8921 2HH2 ARG A 554       1.458  19.281  18.967  1.00  6.540          H  
ATOM   8922  N   PHE A 555       5.826  19.564  11.781  1.00  3.890          N  
ATOM   8923  CA  PHE A 555       5.451  20.835  11.154  1.00  3.890          C  
ATOM   8924  C   PHE A 555       4.703  20.593   9.832  1.00  3.810          C  
ATOM   8925  O   PHE A 555       3.736  21.284   9.512  1.00  3.860          O  
ATOM   8926  CB  PHE A 555       6.585  21.815  10.978  1.00  5.450          C  
ATOM   8927  CG  PHE A 555       6.032  23.126  10.505  1.00  5.450          C  
ATOM   8928  CD1 PHE A 555       5.262  23.896  11.356  1.00  5.450          C  
ATOM   8929  CD2 PHE A 555       6.248  23.583   9.249  1.00  5.450          C  
ATOM   8930  CE1 PHE A 555       4.710  25.070  10.946  1.00  5.450          C  
ATOM   8931  CE2 PHE A 555       5.707  24.778   8.831  1.00  5.450          C  
ATOM   8932  CZ  PHE A 555       4.932  25.517   9.680  1.00  5.450          C  
ATOM   8933  H   PHE A 555       6.804  19.312  11.989  1.00  4.670          H  
ATOM   8934  HA  PHE A 555       4.759  21.324  11.829  1.00  4.670          H  
ATOM   8935 1HB  PHE A 555       7.136  21.960  11.909  1.00  6.540          H  
ATOM   8936 2HB  PHE A 555       7.247  21.429  10.232  1.00  6.540          H  
ATOM   8937  HD1 PHE A 555       5.079  23.556  12.359  1.00  6.540          H  
ATOM   8938  HD2 PHE A 555       6.845  22.990   8.586  1.00  6.540          H  
ATOM   8939  HE1 PHE A 555       4.099  25.652  11.638  1.00  6.540          H  
ATOM   8940  HE2 PHE A 555       5.880  25.139   7.822  1.00  6.540          H  
ATOM   8941  HZ  PHE A 555       4.498  26.459   9.348  1.00  6.540          H  
ATOM   8942  N   LEU A 556       5.148  19.620   9.043  1.00  3.740          N  
ATOM   8943  CA  LEU A 556       4.473  19.288   7.781  1.00  3.760          C  
ATOM   8944  C   LEU A 556       2.965  19.057   8.053  1.00  3.840          C  
ATOM   8945  O   LEU A 556       2.117  19.390   7.231  1.00  3.890          O  
ATOM   8946  CB  LEU A 556       5.142  18.074   7.098  1.00  5.260          C  
ATOM   8947  CG  LEU A 556       4.719  17.727   5.618  1.00  5.260          C  
ATOM   8948  CD1 LEU A 556       5.920  17.048   4.924  1.00  5.260          C  
ATOM   8949  CD2 LEU A 556       3.499  16.791   5.590  1.00  5.260          C  
ATOM   8950  H   LEU A 556       6.001  19.115   9.321  1.00  4.490          H  
ATOM   8951  HA  LEU A 556       4.545  20.139   7.115  1.00  4.510          H  
ATOM   8952 1HB  LEU A 556       6.223  18.215   7.125  1.00  6.310          H  
ATOM   8953 2HB  LEU A 556       4.912  17.199   7.688  1.00  6.310          H  
ATOM   8954  HG  LEU A 556       4.481  18.648   5.077  1.00  6.310          H  
ATOM   8955 1HD1 LEU A 556       5.656  16.815   3.893  1.00  6.310          H  
ATOM   8956 2HD1 LEU A 556       6.782  17.723   4.930  1.00  6.310          H  
ATOM   8957 3HD1 LEU A 556       6.181  16.128   5.446  1.00  6.310          H  
ATOM   8958 1HD2 LEU A 556       3.242  16.560   4.563  1.00  6.310          H  
ATOM   8959 2HD2 LEU A 556       3.731  15.877   6.107  1.00  6.310          H  
ATOM   8960 3HD2 LEU A 556       2.648  17.255   6.057  1.00  6.310          H  
ATOM   8961  N   ARG A 557       2.606  18.448   9.181  1.00  3.890          N  
ATOM   8962  CA  ARG A 557       1.188  18.220   9.481  1.00  3.890          C  
ATOM   8963  C   ARG A 557       0.476  19.454  10.118  1.00  3.890          C  
ATOM   8964  O   ARG A 557      -0.718  19.396  10.424  1.00  3.890          O  
ATOM   8965  CB  ARG A 557       1.017  17.018  10.398  1.00  5.450          C  
ATOM   8966  CG  ARG A 557       0.904  15.658   9.698  1.00  5.450          C  
ATOM   8967  CD  ARG A 557       2.181  15.204   9.134  1.00  5.450          C  
ATOM   8968  NE  ARG A 557       2.076  13.864   8.586  1.00  5.450          N  
ATOM   8969  CZ  ARG A 557       3.063  13.210   7.944  1.00  5.450          C  
ATOM   8970  NH1 ARG A 557       4.228  13.778   7.765  1.00  5.450          N  
ATOM   8971  NH2 ARG A 557       2.854  11.985   7.488  1.00  5.450          N  
ATOM   8972  H   ARG A 557       3.339  18.128   9.833  1.00  4.670          H  
ATOM   8973  HA  ARG A 557       0.685  17.993   8.544  1.00  4.670          H  
ATOM   8974 1HB  ARG A 557       1.875  16.969  11.074  1.00  6.540          H  
ATOM   8975 2HB  ARG A 557       0.129  17.143  11.011  1.00  6.540          H  
ATOM   8976 1HG  ARG A 557       0.559  14.911  10.402  1.00  6.540          H  
ATOM   8977 2HG  ARG A 557       0.190  15.740   8.882  1.00  6.540          H  
ATOM   8978 1HD  ARG A 557       2.468  15.869   8.330  1.00  6.540          H  
ATOM   8979 2HD  ARG A 557       2.950  15.211   9.899  1.00  6.540          H  
ATOM   8980  HE  ARG A 557       1.193  13.384   8.703  1.00  6.540          H  
ATOM   8981 1HH1 ARG A 557       4.389  14.717   8.110  1.00  6.540          H  
ATOM   8982 2HH1 ARG A 557       4.958  13.282   7.270  1.00  6.540          H  
ATOM   8983 1HH2 ARG A 557       1.956  11.539   7.620  1.00  6.540          H  
ATOM   8984 2HH2 ARG A 557       3.595  11.489   7.007  1.00  6.540          H  
ATOM   8985  N   ILE A 558       1.217  20.553  10.306  1.00  3.890          N  
ATOM   8986  CA  ILE A 558       0.767  21.848  10.841  1.00  3.890          C  
ATOM   8987  C   ILE A 558       0.406  22.787   9.697  1.00  3.890          C  
ATOM   8988  O   ILE A 558      -0.574  23.539   9.783  1.00  3.890          O  
ATOM   8989  CB  ILE A 558       1.802  22.550  11.755  1.00  5.450          C  
ATOM   8990  CG1 ILE A 558       2.166  21.685  13.006  1.00  5.450          C  
ATOM   8991  CG2 ILE A 558       1.342  23.939  12.139  1.00  5.450          C  
ATOM   8992  CD1 ILE A 558       1.051  21.258  13.918  1.00  5.450          C  
ATOM   8993  H   ILE A 558       2.184  20.512  10.010  1.00  4.670          H  
ATOM   8994  HA  ILE A 558      -0.141  21.689  11.414  1.00  4.670          H  
ATOM   8995  HB  ILE A 558       2.711  22.667  11.205  1.00  6.540          H  
ATOM   8996 1HG1 ILE A 558       2.625  20.814  12.664  1.00  6.540          H  
ATOM   8997 2HG1 ILE A 558       2.878  22.245  13.603  1.00  6.540          H  
ATOM   8998 1HG2 ILE A 558       2.110  24.402  12.744  1.00  6.540          H  
ATOM   8999 2HG2 ILE A 558       1.175  24.555  11.259  1.00  6.540          H  
ATOM   9000 3HG2 ILE A 558       0.423  23.869  12.695  1.00  6.540          H  
ATOM   9001 1HD1 ILE A 558       1.472  20.663  14.731  1.00  6.540          H  
ATOM   9002 2HD1 ILE A 558       0.550  22.119  14.332  1.00  6.540          H  
ATOM   9003 3HD1 ILE A 558       0.332  20.649  13.371  1.00  6.540          H  
ATOM   9004  N   ILE A 559       1.167  22.723   8.598  1.00  3.870          N  
ATOM   9005  CA  ILE A 559       0.960  23.677   7.507  1.00  3.880          C  
ATOM   9006  C   ILE A 559      -0.469  23.797   6.931  1.00  3.780          C  
ATOM   9007  O   ILE A 559      -0.762  24.876   6.442  1.00  3.460          O  
ATOM   9008  CB  ILE A 559       1.958  23.488   6.319  1.00  5.430          C  
ATOM   9009  CG1 ILE A 559       1.807  22.126   5.631  1.00  5.430          C  
ATOM   9010  CG2 ILE A 559       3.338  23.677   6.837  1.00  5.430          C  
ATOM   9011  CD1 ILE A 559       2.573  21.921   4.329  1.00  5.430          C  
ATOM   9012  H   ILE A 559       1.961  22.077   8.617  1.00  4.640          H  
ATOM   9013  HA  ILE A 559       1.202  24.658   7.917  1.00  4.660          H  
ATOM   9014  HB  ILE A 559       1.783  24.238   5.585  1.00  6.510          H  
ATOM   9015 1HG1 ILE A 559       2.136  21.414   6.306  1.00  6.510          H  
ATOM   9016 2HG1 ILE A 559       0.769  21.955   5.405  1.00  6.510          H  
ATOM   9017 1HG2 ILE A 559       4.059  23.598   6.048  1.00  6.510          H  
ATOM   9018 2HG2 ILE A 559       3.393  24.667   7.273  1.00  6.510          H  
ATOM   9019 3HG2 ILE A 559       3.556  22.930   7.593  1.00  6.510          H  
ATOM   9020 1HD1 ILE A 559       2.385  20.912   3.956  1.00  6.510          H  
ATOM   9021 2HD1 ILE A 559       2.216  22.641   3.604  1.00  6.510          H  
ATOM   9022 3HD1 ILE A 559       3.642  22.041   4.478  1.00  6.510          H  
ATOM   9023  N   PRO A 560      -1.432  22.828   6.997  1.00  3.890          N  
ATOM   9024  CA  PRO A 560      -2.784  23.016   6.483  1.00  3.890          C  
ATOM   9025  C   PRO A 560      -3.498  24.215   7.144  1.00  3.890          C  
ATOM   9026  O   PRO A 560      -4.555  24.624   6.681  1.00  3.840          O  
ATOM   9027  CB  PRO A 560      -3.470  21.683   6.787  1.00  5.830          C  
ATOM   9028  CG  PRO A 560      -2.344  20.687   6.846  1.00  5.830          C  
ATOM   9029  CD  PRO A 560      -1.208  21.422   7.476  1.00  5.830          C  
ATOM   9030  HA  PRO A 560      -2.739  23.160   5.400  1.00  4.670          H  
ATOM   9031 1HB  PRO A 560      -4.026  21.753   7.735  1.00  7.000          H  
ATOM   9032 2HB  PRO A 560      -4.207  21.453   5.997  1.00  7.000          H  
ATOM   9033 1HG  PRO A 560      -2.643  19.814   7.446  1.00  7.000          H  
ATOM   9034 2HG  PRO A 560      -2.108  20.322   5.844  1.00  7.000          H  
ATOM   9035 1HD  PRO A 560      -1.381  21.330   8.549  1.00  7.000          H  
ATOM   9036 2HD  PRO A 560      -0.251  20.989   7.169  1.00  7.000          H  
ATOM   9037  N   SER A 561      -2.992  24.730   8.280  1.00  3.890          N  
ATOM   9038  CA  SER A 561      -3.619  25.890   8.918  1.00  3.890          C  
ATOM   9039  C   SER A 561      -3.408  27.192   8.106  1.00  3.890          C  
ATOM   9040  O   SER A 561      -4.075  28.201   8.356  1.00  3.890          O  
ATOM   9041  CB  SER A 561      -3.073  26.075  10.324  1.00  5.450          C  
ATOM   9042  OG  SER A 561      -1.733  26.494  10.309  1.00  5.450          O  
ATOM   9043  H   SER A 561      -2.137  24.361   8.710  1.00  4.670          H  
ATOM   9044  HA  SER A 561      -4.691  25.705   8.985  1.00  4.670          H  
ATOM   9045 1HB  SER A 561      -3.676  26.805  10.858  1.00  6.540          H  
ATOM   9046 2HB  SER A 561      -3.147  25.129  10.860  1.00  6.540          H  
ATOM   9047  HG  SER A 561      -1.435  26.464  11.221  1.00  6.540          H  
ATOM   9048  N   MET A 562      -2.475  27.164   7.142  1.00  3.400          N  
ATOM   9049  CA  MET A 562      -2.158  28.291   6.262  1.00  3.240          C  
ATOM   9050  C   MET A 562      -3.256  28.357   5.183  1.00  2.910          C  
ATOM   9051  O   MET A 562      -3.692  27.327   4.673  1.00  2.890          O  
ATOM   9052  CB  MET A 562      -0.755  28.070   5.695  1.00  4.600          C  
ATOM   9053  CG  MET A 562       0.372  28.132   6.736  1.00  4.600          C  
ATOM   9054  SD  MET A 562       2.017  27.594   6.091  1.00  4.600          S  
ATOM   9055  CE  MET A 562       2.536  28.885   4.972  1.00  4.600          C  
ATOM   9056  H   MET A 562      -1.964  26.288   7.018  1.00  4.080          H  
ATOM   9057  HA  MET A 562      -2.182  29.215   6.838  1.00  3.890          H  
ATOM   9058 1HB  MET A 562      -0.692  27.106   5.286  1.00  5.520          H  
ATOM   9059 2HB  MET A 562      -0.551  28.792   4.907  1.00  5.520          H  
ATOM   9060 1HG  MET A 562       0.456  29.152   7.109  1.00  5.520          H  
ATOM   9061 2HG  MET A 562       0.106  27.486   7.572  1.00  5.520          H  
ATOM   9062 1HE  MET A 562       3.511  28.629   4.555  1.00  5.520          H  
ATOM   9063 2HE  MET A 562       1.820  28.988   4.166  1.00  5.520          H  
ATOM   9064 3HE  MET A 562       2.610  29.828   5.513  1.00  5.520          H  
ATOM   9065  N   LYS A 563      -3.650  29.549   4.738  1.00  2.910          N  
ATOM   9066  CA  LYS A 563      -4.766  29.629   3.776  1.00  2.810          C  
ATOM   9067  C   LYS A 563      -4.660  28.838   2.463  1.00  2.700          C  
ATOM   9068  O   LYS A 563      -5.657  28.282   2.004  1.00  2.680          O  
ATOM   9069  CB  LYS A 563      -5.058  31.087   3.431  1.00  3.970          C  
ATOM   9070  CG  LYS A 563      -5.713  31.876   4.563  1.00  3.970          C  
ATOM   9071  CD  LYS A 563      -5.978  33.327   4.159  1.00  3.970          C  
ATOM   9072  CE  LYS A 563      -6.659  34.104   5.289  1.00  3.970          C  
ATOM   9073  NZ  LYS A 563      -6.905  35.529   4.923  1.00  3.970          N  
ATOM   9074  H   LYS A 563      -3.245  30.390   5.128  1.00  3.490          H  
ATOM   9075  HA  LYS A 563      -5.645  29.239   4.291  1.00  3.370          H  
ATOM   9076 1HB  LYS A 563      -4.131  31.592   3.153  1.00  4.770          H  
ATOM   9077 2HB  LYS A 563      -5.721  31.126   2.567  1.00  4.770          H  
ATOM   9078 1HG  LYS A 563      -6.661  31.402   4.820  1.00  4.770          H  
ATOM   9079 2HG  LYS A 563      -5.072  31.856   5.440  1.00  4.770          H  
ATOM   9080 1HD  LYS A 563      -5.035  33.816   3.913  1.00  4.770          H  
ATOM   9081 2HD  LYS A 563      -6.620  33.347   3.278  1.00  4.770          H  
ATOM   9082 1HE  LYS A 563      -7.611  33.630   5.525  1.00  4.770          H  
ATOM   9083 2HE  LYS A 563      -6.024  34.073   6.176  1.00  4.770          H  
ATOM   9084 1HZ  LYS A 563      -7.354  36.006   5.694  1.00  4.770          H  
ATOM   9085 2HZ  LYS A 563      -6.026  35.983   4.715  1.00  4.770          H  
ATOM   9086 3HZ  LYS A 563      -7.503  35.570   4.110  1.00  4.770          H  
ATOM   9087  N   LEU A 564      -3.481  28.764   1.848  1.00  2.800          N  
ATOM   9088  CA  LEU A 564      -3.381  28.036   0.575  1.00  2.810          C  
ATOM   9089  C   LEU A 564      -3.090  26.554   0.787  1.00  2.510          C  
ATOM   9090  O   LEU A 564      -3.227  25.724  -0.125  1.00  2.550          O  
ATOM   9091  CB  LEU A 564      -2.266  28.633  -0.285  1.00  3.930          C  
ATOM   9092  CG  LEU A 564      -2.405  30.100  -0.730  1.00  3.930          C  
ATOM   9093  CD1 LEU A 564      -1.125  30.484  -1.467  1.00  3.930          C  
ATOM   9094  CD2 LEU A 564      -3.622  30.280  -1.629  1.00  3.930          C  
ATOM   9095  H   LEU A 564      -2.675  29.220   2.250  1.00  3.360          H  
ATOM   9096  HA  LEU A 564      -4.332  28.110   0.055  1.00  3.370          H  
ATOM   9097 1HB  LEU A 564      -1.363  28.585   0.291  1.00  4.720          H  
ATOM   9098 2HB  LEU A 564      -2.136  28.014  -1.172  1.00  4.720          H  
ATOM   9099  HG  LEU A 564      -2.507  30.742   0.144  1.00  4.720          H  
ATOM   9100 1HD1 LEU A 564      -1.178  31.524  -1.784  1.00  4.720          H  
ATOM   9101 2HD1 LEU A 564      -0.278  30.353  -0.796  1.00  4.720          H  
ATOM   9102 3HD1 LEU A 564      -0.997  29.850  -2.342  1.00  4.720          H  
ATOM   9103 1HD2 LEU A 564      -3.689  31.321  -1.941  1.00  4.720          H  
ATOM   9104 2HD2 LEU A 564      -3.521  29.650  -2.504  1.00  4.720          H  
ATOM   9105 3HD2 LEU A 564      -4.533  30.014  -1.096  1.00  4.720          H  
ATOM   9106  N   MET A 565      -2.719  26.215   2.014  1.00  2.380          N  
ATOM   9107  CA  MET A 565      -2.316  24.872   2.362  1.00  2.190          C  
ATOM   9108  C   MET A 565      -3.568  24.152   2.798  1.00  2.010          C  
ATOM   9109  O   MET A 565      -3.763  22.983   2.479  1.00  1.860          O  
ATOM   9110  CB  MET A 565      -1.305  24.916   3.481  1.00  3.140          C  
ATOM   9111  CG  MET A 565       0.133  25.333   3.132  1.00  3.140          C  
ATOM   9112  SD  MET A 565       0.287  27.000   2.502  1.00  3.140          S  
ATOM   9113  CE  MET A 565       0.643  26.691   0.811  1.00  3.140          C  
ATOM   9114  H   MET A 565      -2.729  26.918   2.752  1.00  2.860          H  
ATOM   9115  HA  MET A 565      -1.894  24.377   1.490  1.00  2.630          H  
ATOM   9116 1HB  MET A 565      -1.696  25.556   4.245  1.00  3.770          H  
ATOM   9117 2HB  MET A 565      -1.217  23.941   3.918  1.00  3.770          H  
ATOM   9118 1HG  MET A 565       0.717  25.280   4.026  1.00  3.770          H  
ATOM   9119 2HG  MET A 565       0.555  24.658   2.416  1.00  3.770          H  
ATOM   9120 1HE  MET A 565       0.737  27.626   0.299  1.00  3.770          H  
ATOM   9121 2HE  MET A 565       1.575  26.161   0.752  1.00  3.770          H  
ATOM   9122 3HE  MET A 565      -0.151  26.107   0.351  1.00  3.770          H  
ATOM   9123  N   ALA A 566      -4.501  24.913   3.368  1.00  2.070          N  
ATOM   9124  CA  ALA A 566      -5.789  24.442   3.858  1.00  1.980          C  
ATOM   9125  C   ALA A 566      -6.569  23.780   2.731  1.00  1.850          C  
ATOM   9126  O   ALA A 566      -7.474  22.966   2.958  1.00  1.750          O  
ATOM   9127  CB  ALA A 566      -6.566  25.617   4.421  1.00  2.810          C  
ATOM   9128  H   ALA A 566      -4.251  25.874   3.606  1.00  2.480          H  
ATOM   9129  HA  ALA A 566      -5.614  23.705   4.640  1.00  2.380          H  
ATOM   9130 1HB  ALA A 566      -7.510  25.287   4.808  1.00  3.370          H  
ATOM   9131 2HB  ALA A 566      -5.989  26.079   5.225  1.00  3.370          H  
ATOM   9132 3HB  ALA A 566      -6.731  26.352   3.632  1.00  3.370          H  
ATOM   9133  N   VAL A 567      -6.219  24.159   1.517  1.00  1.930          N  
ATOM   9134  CA  VAL A 567      -6.805  23.651   0.317  1.00  1.900          C  
ATOM   9135  C   VAL A 567      -5.948  22.486  -0.196  1.00  1.770          C  
ATOM   9136  O   VAL A 567      -6.430  21.349  -0.283  1.00  1.730          O  
ATOM   9137  CB  VAL A 567      -6.850  24.774  -0.739  1.00  2.670          C  
ATOM   9138  CG1 VAL A 567      -7.420  24.250  -2.054  1.00  2.670          C  
ATOM   9139  CG2 VAL A 567      -7.644  25.948  -0.188  1.00  2.670          C  
ATOM   9140  H   VAL A 567      -5.458  24.822   1.454  1.00  2.320          H  
ATOM   9141  HA  VAL A 567      -7.814  23.297   0.528  1.00  2.280          H  
ATOM   9142  HB  VAL A 567      -5.831  25.110  -0.946  1.00  3.210          H  
ATOM   9143 1HG1 VAL A 567      -7.420  25.055  -2.790  1.00  3.210          H  
ATOM   9144 2HG1 VAL A 567      -6.807  23.432  -2.415  1.00  3.210          H  
ATOM   9145 3HG1 VAL A 567      -8.428  23.894  -1.916  1.00  3.210          H  
ATOM   9146 1HG2 VAL A 567      -7.660  26.755  -0.921  1.00  3.210          H  
ATOM   9147 2HG2 VAL A 567      -8.648  25.640   0.023  1.00  3.210          H  
ATOM   9148 3HG2 VAL A 567      -7.182  26.311   0.734  1.00  3.210          H  
ATOM   9149  N   VAL A 568      -4.663  22.738  -0.486  1.00  1.770          N  
ATOM   9150  CA  VAL A 568      -3.881  21.684  -1.111  1.00  1.710          C  
ATOM   9151  C   VAL A 568      -3.172  20.750  -0.114  1.00  1.680          C  
ATOM   9152  O   VAL A 568      -3.078  19.560  -0.396  1.00  1.680          O  
ATOM   9153  CB  VAL A 568      -2.908  22.264  -2.137  1.00  2.420          C  
ATOM   9154  CG1 VAL A 568      -2.077  21.116  -2.760  1.00  2.420          C  
ATOM   9155  CG2 VAL A 568      -3.710  23.028  -3.194  1.00  2.420          C  
ATOM   9156  H   VAL A 568      -4.258  23.672  -0.352  1.00  2.120          H  
ATOM   9157  HA  VAL A 568      -4.574  21.072  -1.687  1.00  2.050          H  
ATOM   9158  HB  VAL A 568      -2.227  22.952  -1.642  1.00  2.900          H  
ATOM   9159 1HG1 VAL A 568      -1.387  21.513  -3.492  1.00  2.900          H  
ATOM   9160 2HG1 VAL A 568      -1.524  20.562  -2.036  1.00  2.900          H  
ATOM   9161 3HG1 VAL A 568      -2.761  20.437  -3.232  1.00  2.900          H  
ATOM   9162 1HG2 VAL A 568      -3.049  23.462  -3.910  1.00  2.900          H  
ATOM   9163 2HG2 VAL A 568      -4.398  22.346  -3.691  1.00  2.900          H  
ATOM   9164 3HG2 VAL A 568      -4.272  23.825  -2.713  1.00  2.900          H  
ATOM   9165  N   ALA A 569      -2.575  21.266   0.976  1.00  1.710          N  
ATOM   9166  CA  ALA A 569      -1.879  20.408   1.940  1.00  1.730          C  
ATOM   9167  C   ALA A 569      -2.888  19.447   2.503  1.00  1.690          C  
ATOM   9168  O   ALA A 569      -2.595  18.269   2.702  1.00  1.710          O  
ATOM   9169  CB  ALA A 569      -1.262  21.184   3.102  1.00  2.410          C  
ATOM   9170  H   ALA A 569      -2.699  22.241   1.189  1.00  2.050          H  
ATOM   9171  HA  ALA A 569      -1.104  19.855   1.410  1.00  2.080          H  
ATOM   9172 1HB  ALA A 569      -0.768  20.486   3.780  1.00  2.900          H  
ATOM   9173 2HB  ALA A 569      -0.552  21.900   2.763  1.00  2.900          H  
ATOM   9174 3HB  ALA A 569      -2.039  21.698   3.636  1.00  2.900          H  
ATOM   9175  N   SER A 570      -4.094  19.978   2.721  1.00  1.690          N  
ATOM   9176  CA  SER A 570      -5.221  19.219   3.221  1.00  1.720          C  
ATOM   9177  C   SER A 570      -5.546  18.106   2.247  1.00  1.690          C  
ATOM   9178  O   SER A 570      -5.667  16.943   2.651  1.00  1.680          O  
ATOM   9179  CB  SER A 570      -6.423  20.111   3.388  1.00  2.400          C  
ATOM   9180  OG  SER A 570      -7.520  19.384   3.859  1.00  2.400          O  
ATOM   9181  H   SER A 570      -4.186  20.985   2.567  1.00  2.030          H  
ATOM   9182  HA  SER A 570      -4.957  18.782   4.184  1.00  2.060          H  
ATOM   9183 1HB  SER A 570      -6.189  20.914   4.084  1.00  2.880          H  
ATOM   9184 2HB  SER A 570      -6.668  20.570   2.429  1.00  2.880          H  
ATOM   9185  HG  SER A 570      -8.242  20.013   3.925  1.00  2.880          H  
ATOM   9186  N   THR A 571      -5.629  18.438   0.948  1.00  1.690          N  
ATOM   9187  CA  THR A 571      -5.901  17.438  -0.064  1.00  1.730          C  
ATOM   9188  C   THR A 571      -4.825  16.361  -0.046  1.00  1.670          C  
ATOM   9189  O   THR A 571      -5.154  15.180  -0.044  1.00  1.680          O  
ATOM   9190  CB  THR A 571      -5.965  18.065  -1.482  1.00  2.410          C  
ATOM   9191  OG1 THR A 571      -7.033  19.029  -1.547  1.00  2.410          O  
ATOM   9192  CG2 THR A 571      -6.220  16.969  -2.544  1.00  2.410          C  
ATOM   9193  H   THR A 571      -5.573  19.417   0.660  1.00  2.030          H  
ATOM   9194  HA  THR A 571      -6.859  16.973   0.157  1.00  2.080          H  
ATOM   9195  HB  THR A 571      -5.026  18.562  -1.707  1.00  2.890          H  
ATOM   9196  HG1 THR A 571      -6.815  19.820  -1.000  1.00  2.890          H  
ATOM   9197 1HG2 THR A 571      -6.265  17.437  -3.518  1.00  2.890          H  
ATOM   9198 2HG2 THR A 571      -5.417  16.232  -2.537  1.00  2.890          H  
ATOM   9199 3HG2 THR A 571      -7.165  16.469  -2.338  1.00  2.890          H  
ATOM   9200  N   VAL A 572      -3.548  16.762  -0.006  1.00  1.650          N  
ATOM   9201  CA  VAL A 572      -2.419  15.829  -0.016  1.00  1.650          C  
ATOM   9202  C   VAL A 572      -2.389  14.905   1.211  1.00  1.570          C  
ATOM   9203  O   VAL A 572      -2.017  13.738   1.095  1.00  1.560          O  
ATOM   9204  CB  VAL A 572      -1.088  16.589  -0.168  1.00  2.310          C  
ATOM   9205  CG1 VAL A 572       0.119  15.636   0.042  1.00  2.310          C  
ATOM   9206  CG2 VAL A 572      -1.036  17.211  -1.597  1.00  2.310          C  
ATOM   9207  H   VAL A 572      -3.366  17.769  -0.003  1.00  1.980          H  
ATOM   9208  HA  VAL A 572      -2.519  15.213  -0.904  1.00  1.980          H  
ATOM   9209  HB  VAL A 572      -1.039  17.377   0.583  1.00  2.770          H  
ATOM   9210 1HG1 VAL A 572       1.030  16.194  -0.065  1.00  2.770          H  
ATOM   9211 2HG1 VAL A 572       0.098  15.200   1.039  1.00  2.770          H  
ATOM   9212 3HG1 VAL A 572       0.089  14.836  -0.702  1.00  2.770          H  
ATOM   9213 1HG2 VAL A 572      -0.116  17.771  -1.720  1.00  2.770          H  
ATOM   9214 2HG2 VAL A 572      -1.083  16.415  -2.347  1.00  2.770          H  
ATOM   9215 3HG2 VAL A 572      -1.877  17.877  -1.740  1.00  2.770          H  
ATOM   9216  N   LEU A 573      -2.644  15.447   2.405  1.00  1.550          N  
ATOM   9217  CA  LEU A 573      -2.687  14.629   3.618  1.00  1.520          C  
ATOM   9218  C   LEU A 573      -3.916  13.706   3.659  1.00  1.450          C  
ATOM   9219  O   LEU A 573      -3.826  12.597   4.202  1.00  1.400          O  
ATOM   9220  CB  LEU A 573      -2.623  15.524   4.862  1.00  2.140          C  
ATOM   9221  CG  LEU A 573      -1.244  16.248   5.130  1.00  2.140          C  
ATOM   9222  CD1 LEU A 573      -1.426  17.258   6.238  1.00  2.140          C  
ATOM   9223  CD2 LEU A 573      -0.159  15.225   5.540  1.00  2.140          C  
ATOM   9224  H   LEU A 573      -2.823  16.451   2.468  1.00  1.860          H  
ATOM   9225  HA  LEU A 573      -1.818  13.982   3.610  1.00  1.820          H  
ATOM   9226 1HB  LEU A 573      -3.378  16.305   4.745  1.00  2.570          H  
ATOM   9227 2HB  LEU A 573      -2.874  14.928   5.733  1.00  2.570          H  
ATOM   9228  HG  LEU A 573      -0.929  16.781   4.229  1.00  2.570          H  
ATOM   9229 1HD1 LEU A 573      -0.485  17.786   6.419  1.00  2.570          H  
ATOM   9230 2HD1 LEU A 573      -2.184  17.962   5.926  1.00  2.570          H  
ATOM   9231 3HD1 LEU A 573      -1.742  16.759   7.152  1.00  2.570          H  
ATOM   9232 1HD2 LEU A 573       0.771  15.750   5.732  1.00  2.570          H  
ATOM   9233 2HD2 LEU A 573      -0.472  14.705   6.446  1.00  2.570          H  
ATOM   9234 3HD2 LEU A 573       0.007  14.500   4.748  1.00  2.570          H  
ATOM   9235  N   GLY A 574      -5.070  14.180   3.140  1.00  1.480          N  
ATOM   9236  CA  GLY A 574      -6.298  13.383   3.011  1.00  1.490          C  
ATOM   9237  C   GLY A 574      -6.090  12.261   1.972  1.00  1.400          C  
ATOM   9238  O   GLY A 574      -6.626  11.155   2.090  1.00  1.350          O  
ATOM   9239  H   GLY A 574      -5.107  15.148   2.813  1.00  1.780          H  
ATOM   9240 1HA  GLY A 574      -6.560  12.956   3.977  1.00  1.790          H  
ATOM   9241 2HA  GLY A 574      -7.113  14.033   2.701  1.00  1.790          H  
ATOM   9242  N   LEU A 575      -5.344  12.609   0.923  1.00  1.450          N  
ATOM   9243  CA  LEU A 575      -4.895  11.765  -0.173  1.00  1.470          C  
ATOM   9244  C   LEU A 575      -3.857  10.842   0.452  1.00  1.340          C  
ATOM   9245  O   LEU A 575      -3.592  10.934   1.639  1.00  1.280          O  
ATOM   9246  CB  LEU A 575      -4.311  12.644  -1.311  1.00  2.050          C  
ATOM   9247  CG  LEU A 575      -3.793  12.014  -2.644  1.00  2.050          C  
ATOM   9248  CD1 LEU A 575      -4.975  11.399  -3.427  1.00  2.050          C  
ATOM   9249  CD2 LEU A 575      -3.072  13.123  -3.450  1.00  2.050          C  
ATOM   9250  H   LEU A 575      -5.036  13.578   0.871  1.00  1.740          H  
ATOM   9251  HA  LEU A 575      -5.729  11.178  -0.543  1.00  1.760          H  
ATOM   9252 1HB  LEU A 575      -5.080  13.355  -1.599  1.00  2.460          H  
ATOM   9253 2HB  LEU A 575      -3.495  13.188  -0.896  1.00  2.460          H  
ATOM   9254  HG  LEU A 575      -3.077  11.243  -2.439  1.00  2.460          H  
ATOM   9255 1HD1 LEU A 575      -4.623  10.964  -4.341  1.00  2.460          H  
ATOM   9256 2HD1 LEU A 575      -5.454  10.624  -2.837  1.00  2.460          H  
ATOM   9257 3HD1 LEU A 575      -5.708  12.176  -3.659  1.00  2.460          H  
ATOM   9258 1HD2 LEU A 575      -2.677  12.718  -4.375  1.00  2.460          H  
ATOM   9259 2HD2 LEU A 575      -3.770  13.931  -3.676  1.00  2.460          H  
ATOM   9260 3HD2 LEU A 575      -2.248  13.519  -2.860  1.00  2.460          H  
ATOM   9261  N   VAL A 576      -3.413   9.832  -0.271  1.00  1.380          N  
ATOM   9262  CA  VAL A 576      -2.392   8.857   0.169  1.00  1.350          C  
ATOM   9263  C   VAL A 576      -3.052   7.695   0.943  1.00  1.310          C  
ATOM   9264  O   VAL A 576      -2.744   6.514   0.742  1.00  1.320          O  
ATOM   9265  CB  VAL A 576      -1.242   9.470   1.021  1.00  1.900          C  
ATOM   9266  CG1 VAL A 576      -0.281   8.348   1.453  1.00  1.900          C  
ATOM   9267  CG2 VAL A 576      -0.515  10.538   0.206  1.00  1.900          C  
ATOM   9268  H   VAL A 576      -3.747   9.804  -1.221  1.00  1.660          H  
ATOM   9269  HA  VAL A 576      -1.885   8.496  -0.704  1.00  1.620          H  
ATOM   9270  HB  VAL A 576      -1.617   9.892   1.931  1.00  2.280          H  
ATOM   9271 1HG1 VAL A 576       0.523   8.775   2.047  1.00  2.280          H  
ATOM   9272 2HG1 VAL A 576      -0.797   7.598   2.046  1.00  2.280          H  
ATOM   9273 3HG1 VAL A 576       0.140   7.873   0.561  1.00  2.280          H  
ATOM   9274 1HG2 VAL A 576       0.297  10.953   0.794  1.00  2.280          H  
ATOM   9275 2HG2 VAL A 576      -0.123  10.079  -0.675  1.00  2.280          H  
ATOM   9276 3HG2 VAL A 576      -1.193  11.339  -0.074  1.00  2.280          H  
ATOM   9277  N   GLN A 577      -3.951   8.048   1.840  1.00  1.390          N  
ATOM   9278  CA  GLN A 577      -4.641   7.112   2.717  1.00  1.450          C  
ATOM   9279  C   GLN A 577      -5.513   6.044   2.010  1.00  1.330          C  
ATOM   9280  O   GLN A 577      -6.166   5.379   2.811  1.00  1.380          O  
ATOM   9281  CB  GLN A 577      -5.535   7.893   3.696  1.00  2.010          C  
ATOM   9282  CG  GLN A 577      -4.779   8.733   4.727  1.00  2.010          C  
ATOM   9283  CD  GLN A 577      -5.712   9.453   5.712  1.00  2.010          C  
ATOM   9284  OE1 GLN A 577      -6.516   8.794   6.391  1.00  2.010          O  
ATOM   9285  NE2 GLN A 577      -5.622  10.776   5.793  1.00  2.010          N  
ATOM   9286  H   GLN A 577      -4.094   9.057   1.940  1.00  1.670          H  
ATOM   9287  HA  GLN A 577      -3.882   6.585   3.293  1.00  1.740          H  
ATOM   9288 1HB  GLN A 577      -6.176   8.578   3.129  1.00  2.410          H  
ATOM   9289 2HB  GLN A 577      -6.180   7.208   4.233  1.00  2.410          H  
ATOM   9290 1HG  GLN A 577      -4.105   8.097   5.287  1.00  2.410          H  
ATOM   9291 2HG  GLN A 577      -4.213   9.504   4.187  1.00  2.410          H  
ATOM   9292 1HE2 GLN A 577      -6.221  11.275   6.422  1.00  2.410          H  
ATOM   9293 2HE2 GLN A 577      -4.956  11.301   5.211  1.00  2.410          H  
ATOM   9294  N   ASN A 578      -6.166   6.501   0.923  1.00  1.280          N  
ATOM   9295  CA  ASN A 578      -6.676   5.487  -0.025  1.00  1.280          C  
ATOM   9296  C   ASN A 578      -5.688   5.024  -1.102  1.00  1.070          C  
ATOM   9297  O   ASN A 578      -5.740   3.883  -1.572  1.00  1.220          O  
ATOM   9298  CB  ASN A 578      -7.918   6.019  -0.714  1.00  1.790          C  
ATOM   9299  CG  ASN A 578      -9.096   6.155   0.201  1.00  1.790          C  
ATOM   9300  OD1 ASN A 578      -9.247   5.427   1.184  1.00  1.790          O  
ATOM   9301  ND2 ASN A 578      -9.948   7.094  -0.110  1.00  1.790          N  
ATOM   9302  H   ASN A 578      -6.913   7.131   1.180  1.00  1.540          H  
ATOM   9303  HA  ASN A 578      -6.950   4.602   0.552  1.00  1.540          H  
ATOM   9304 1HB  ASN A 578      -7.700   6.992  -1.154  1.00  2.150          H  
ATOM   9305 2HB  ASN A 578      -8.193   5.350  -1.531  1.00  2.150          H  
ATOM   9306 1HD2 ASN A 578     -10.759   7.241   0.457  1.00  2.150          H  
ATOM   9307 2HD2 ASN A 578      -9.797   7.665  -0.918  1.00  2.150          H  
ATOM   9308  N   MET A 579      -4.762   5.900  -1.477  1.00  0.860          N  
ATOM   9309  CA  MET A 579      -3.812   5.647  -2.570  1.00  0.800          C  
ATOM   9310  C   MET A 579      -2.931   4.470  -2.255  1.00  0.790          C  
ATOM   9311  O   MET A 579      -2.492   3.759  -3.162  1.00  0.750          O  
ATOM   9312  CB  MET A 579      -2.884   6.804  -2.751  1.00  1.140          C  
ATOM   9313  CG  MET A 579      -3.527   8.108  -3.203  1.00  1.140          C  
ATOM   9314  SD  MET A 579      -4.290   8.058  -4.771  1.00  1.140          S  
ATOM   9315  CE  MET A 579      -2.871   7.846  -5.801  1.00  1.140          C  
ATOM   9316  H   MET A 579      -4.760   6.795  -1.011  1.00  1.030          H  
ATOM   9317  HA  MET A 579      -4.363   5.434  -3.485  1.00  0.960          H  
ATOM   9318 1HB  MET A 579      -2.368   6.908  -1.863  1.00  1.370          H  
ATOM   9319 2HB  MET A 579      -2.131   6.519  -3.467  1.00  1.370          H  
ATOM   9320 1HG  MET A 579      -4.302   8.346  -2.490  1.00  1.370          H  
ATOM   9321 2HG  MET A 579      -2.812   8.914  -3.195  1.00  1.370          H  
ATOM   9322 1HE  MET A 579      -3.140   7.851  -6.823  1.00  1.370          H  
ATOM   9323 2HE  MET A 579      -2.171   8.657  -5.632  1.00  1.370          H  
ATOM   9324 3HE  MET A 579      -2.420   6.906  -5.575  1.00  1.370          H  
ATOM   9325  N   ARG A 580      -2.760   4.200  -0.962  1.00  0.850          N  
ATOM   9326  CA  ARG A 580      -1.968   3.116  -0.430  1.00  0.850          C  
ATOM   9327  C   ARG A 580      -2.344   1.781  -1.048  1.00  0.770          C  
ATOM   9328  O   ARG A 580      -1.553   0.845  -1.003  1.00  0.770          O  
ATOM   9329  CB  ARG A 580      -2.156   3.033   1.076  1.00  1.190          C  
ATOM   9330  CG  ARG A 580      -3.554   2.631   1.523  1.00  1.190          C  
ATOM   9331  CD  ARG A 580      -3.688   2.692   2.977  1.00  1.190          C  
ATOM   9332  NE  ARG A 580      -5.029   2.350   3.404  1.00  1.190          N  
ATOM   9333  CZ  ARG A 580      -5.443   2.301   4.686  1.00  1.190          C  
ATOM   9334  NH1 ARG A 580      -4.606   2.566   5.668  1.00  1.190          N  
ATOM   9335  NH2 ARG A 580      -6.699   1.989   4.956  1.00  1.190          N  
ATOM   9336  H   ARG A 580      -3.100   4.891  -0.290  1.00  1.020          H  
ATOM   9337  HA  ARG A 580      -0.919   3.322  -0.635  1.00  1.020          H  
ATOM   9338 1HB  ARG A 580      -1.451   2.320   1.495  1.00  1.430          H  
ATOM   9339 2HB  ARG A 580      -1.947   4.010   1.518  1.00  1.430          H  
ATOM   9340 1HG  ARG A 580      -4.292   3.297   1.082  1.00  1.430          H  
ATOM   9341 2HG  ARG A 580      -3.760   1.608   1.223  1.00  1.430          H  
ATOM   9342 1HD  ARG A 580      -2.989   1.989   3.431  1.00  1.430          H  
ATOM   9343 2HD  ARG A 580      -3.468   3.708   3.314  1.00  1.430          H  
ATOM   9344  HE  ARG A 580      -5.712   2.147   2.684  1.00  1.430          H  
ATOM   9345 1HH1 ARG A 580      -3.648   2.806   5.470  1.00  1.430          H  
ATOM   9346 2HH1 ARG A 580      -4.925   2.533   6.625  1.00  1.430          H  
ATOM   9347 1HH2 ARG A 580      -7.344   1.793   4.202  1.00  1.430          H  
ATOM   9348 2HH2 ARG A 580      -7.018   1.957   5.911  1.00  1.430          H  
ATOM   9349  N   ALA A 581      -3.551   1.639  -1.599  1.00  0.800          N  
ATOM   9350  CA  ALA A 581      -3.867   0.368  -2.230  1.00  0.800          C  
ATOM   9351  C   ALA A 581      -2.901   0.137  -3.404  1.00  0.690          C  
ATOM   9352  O   ALA A 581      -2.367  -0.962  -3.620  1.00  0.680          O  
ATOM   9353  CB  ALA A 581      -5.297   0.377  -2.707  1.00  1.120          C  
ATOM   9354  H   ALA A 581      -4.221   2.420  -1.603  1.00  0.960          H  
ATOM   9355  HA  ALA A 581      -3.721  -0.420  -1.514  1.00  0.960          H  
ATOM   9356 1HB  ALA A 581      -5.518  -0.565  -3.157  1.00  1.340          H  
ATOM   9357 2HB  ALA A 581      -5.958   0.543  -1.865  1.00  1.340          H  
ATOM   9358 3HB  ALA A 581      -5.440   1.171  -3.434  1.00  1.340          H  
ATOM   9359  N   PHE A 582      -2.642   1.224  -4.132  1.00  0.700          N  
ATOM   9360  CA  PHE A 582      -1.792   1.253  -5.300  1.00  0.710          C  
ATOM   9361  C   PHE A 582      -0.356   1.330  -4.832  1.00  0.710          C  
ATOM   9362  O   PHE A 582       0.547   0.764  -5.450  1.00  0.780          O  
ATOM   9363  CB  PHE A 582      -2.237   2.414  -6.205  1.00  0.990          C  
ATOM   9364  CG  PHE A 582      -3.548   2.070  -6.890  1.00  0.990          C  
ATOM   9365  CD1 PHE A 582      -4.756   2.292  -6.239  1.00  0.990          C  
ATOM   9366  CD2 PHE A 582      -3.581   1.514  -8.173  1.00  0.990          C  
ATOM   9367  CE1 PHE A 582      -5.951   1.947  -6.831  1.00  0.990          C  
ATOM   9368  CE2 PHE A 582      -4.772   1.180  -8.771  1.00  0.990          C  
ATOM   9369  CZ  PHE A 582      -5.966   1.390  -8.094  1.00  0.990          C  
ATOM   9370  H   PHE A 582      -3.061   2.099  -3.840  1.00  0.840          H  
ATOM   9371  HA  PHE A 582      -1.929   0.322  -5.848  1.00  0.850          H  
ATOM   9372 1HB  PHE A 582      -2.385   3.312  -5.610  1.00  1.190          H  
ATOM   9373 2HB  PHE A 582      -1.488   2.644  -6.957  1.00  1.190          H  
ATOM   9374  HD1 PHE A 582      -4.756   2.730  -5.241  1.00  1.190          H  
ATOM   9375  HD2 PHE A 582      -2.662   1.337  -8.703  1.00  1.190          H  
ATOM   9376  HE1 PHE A 582      -6.887   2.115  -6.297  1.00  1.190          H  
ATOM   9377  HE2 PHE A 582      -4.776   0.739  -9.765  1.00  1.190          H  
ATOM   9378  HZ  PHE A 582      -6.916   1.117  -8.554  1.00  1.190          H  
ATOM   9379  N   GLY A 583      -0.163   2.010  -3.705  1.00  0.700          N  
ATOM   9380  CA  GLY A 583       1.139   2.154  -3.067  1.00  0.790          C  
ATOM   9381  C   GLY A 583       1.678   0.765  -2.748  1.00  0.770          C  
ATOM   9382  O   GLY A 583       2.801   0.427  -3.122  1.00  0.790          O  
ATOM   9383  H   GLY A 583      -0.977   2.477  -3.303  1.00  0.840          H  
ATOM   9384 1HA  GLY A 583       1.829   2.686  -3.717  1.00  0.950          H  
ATOM   9385 2HA  GLY A 583       1.033   2.734  -2.152  1.00  0.950          H  
ATOM   9386  N   GLY A 584       0.855  -0.029  -2.060  1.00  0.750          N  
ATOM   9387  CA  GLY A 584       1.143  -1.387  -1.643  1.00  0.760          C  
ATOM   9388  C   GLY A 584       1.561  -2.254  -2.817  1.00  0.770          C  
ATOM   9389  O   GLY A 584       2.584  -2.944  -2.742  1.00  0.810          O  
ATOM   9390  H   GLY A 584      -0.043   0.349  -1.777  1.00  0.900          H  
ATOM   9391 1HA  GLY A 584       1.928  -1.377  -0.888  1.00  0.910          H  
ATOM   9392 2HA  GLY A 584       0.248  -1.796  -1.177  1.00  0.910          H  
ATOM   9393  N   ILE A 585       0.762  -2.289  -3.882  1.00  0.760          N  
ATOM   9394  CA  ILE A 585       1.189  -3.105  -5.003  1.00  0.780          C  
ATOM   9395  C   ILE A 585       2.455  -2.532  -5.655  1.00  0.770          C  
ATOM   9396  O   ILE A 585       3.313  -3.317  -6.048  1.00  0.780          O  
ATOM   9397  CB  ILE A 585       0.096  -3.454  -6.002  1.00  1.080          C  
ATOM   9398  CG1 ILE A 585      -0.917  -4.384  -5.319  1.00  1.080          C  
ATOM   9399  CG2 ILE A 585       0.740  -4.198  -7.206  1.00  1.080          C  
ATOM   9400  CD1 ILE A 585      -2.167  -4.614  -6.103  1.00  1.080          C  
ATOM   9401  H   ILE A 585      -0.111  -1.745  -3.903  1.00  0.910          H  
ATOM   9402  HA  ILE A 585       1.468  -4.070  -4.594  1.00  0.940          H  
ATOM   9403  HB  ILE A 585      -0.416  -2.560  -6.292  1.00  1.300          H  
ATOM   9404 1HG1 ILE A 585      -0.443  -5.348  -5.132  1.00  1.300          H  
ATOM   9405 2HG1 ILE A 585      -1.194  -3.946  -4.364  1.00  1.300          H  
ATOM   9406 1HG2 ILE A 585      -0.010  -4.477  -7.931  1.00  1.300          H  
ATOM   9407 2HG2 ILE A 585       1.468  -3.565  -7.692  1.00  1.300          H  
ATOM   9408 3HG2 ILE A 585       1.241  -5.098  -6.848  1.00  1.300          H  
ATOM   9409 1HD1 ILE A 585      -2.822  -5.268  -5.547  1.00  1.300          H  
ATOM   9410 2HD1 ILE A 585      -2.651  -3.677  -6.267  1.00  1.300          H  
ATOM   9411 3HD1 ILE A 585      -1.938  -5.068  -7.050  1.00  1.300          H  
ATOM   9412  N   LEU A 586       2.599  -1.205  -5.835  1.00  0.760          N  
ATOM   9413  CA  LEU A 586       3.868  -0.735  -6.409  1.00  0.770          C  
ATOM   9414  C   LEU A 586       5.042  -1.273  -5.579  1.00  0.800          C  
ATOM   9415  O   LEU A 586       6.083  -1.625  -6.143  1.00  0.820          O  
ATOM   9416  CB  LEU A 586       3.975   0.793  -6.517  1.00  1.070          C  
ATOM   9417  CG  LEU A 586       5.389   1.333  -7.072  1.00  1.070          C  
ATOM   9418  CD1 LEU A 586       5.673   0.789  -8.499  1.00  1.070          C  
ATOM   9419  CD2 LEU A 586       5.401   2.870  -7.076  1.00  1.070          C  
ATOM   9420  H   LEU A 586       1.870  -0.537  -5.565  1.00  0.910          H  
ATOM   9421  HA  LEU A 586       3.934  -1.142  -7.413  1.00  0.920          H  
ATOM   9422 1HB  LEU A 586       3.187   1.141  -7.180  1.00  1.290          H  
ATOM   9423 2HB  LEU A 586       3.803   1.223  -5.525  1.00  1.290          H  
ATOM   9424  HG  LEU A 586       6.179   0.980  -6.417  1.00  1.290          H  
ATOM   9425 1HD1 LEU A 586       6.639   1.159  -8.844  1.00  1.290          H  
ATOM   9426 2HD1 LEU A 586       5.702  -0.284  -8.497  1.00  1.290          H  
ATOM   9427 3HD1 LEU A 586       4.913   1.119  -9.167  1.00  1.290          H  
ATOM   9428 1HD2 LEU A 586       6.367   3.223  -7.427  1.00  1.290          H  
ATOM   9429 2HD2 LEU A 586       4.649   3.241  -7.730  1.00  1.290          H  
ATOM   9430 3HD2 LEU A 586       5.223   3.237  -6.065  1.00  1.290          H  
ATOM   9431  N   VAL A 587       4.901  -1.330  -4.248  1.00  0.830          N  
ATOM   9432  CA  VAL A 587       5.953  -1.910  -3.427  1.00  0.890          C  
ATOM   9433  C   VAL A 587       6.178  -3.364  -3.852  1.00  0.900          C  
ATOM   9434  O   VAL A 587       7.328  -3.775  -3.971  1.00  0.920          O  
ATOM   9435  CB  VAL A 587       5.655  -1.808  -1.923  1.00  1.220          C  
ATOM   9436  CG1 VAL A 587       6.673  -2.633  -1.125  1.00  1.220          C  
ATOM   9437  CG2 VAL A 587       5.731  -0.340  -1.505  1.00  1.220          C  
ATOM   9438  H   VAL A 587       4.054  -0.929  -3.823  1.00  1.000          H  
ATOM   9439  HA  VAL A 587       6.872  -1.354  -3.614  1.00  1.070          H  
ATOM   9440  HB  VAL A 587       4.667  -2.198  -1.719  1.00  1.470          H  
ATOM   9441 1HG1 VAL A 587       6.450  -2.545  -0.065  1.00  1.470          H  
ATOM   9442 2HG1 VAL A 587       6.619  -3.683  -1.410  1.00  1.470          H  
ATOM   9443 3HG1 VAL A 587       7.677  -2.257  -1.320  1.00  1.470          H  
ATOM   9444 1HG2 VAL A 587       5.514  -0.251  -0.442  1.00  1.470          H  
ATOM   9445 2HG2 VAL A 587       6.729   0.044  -1.708  1.00  1.470          H  
ATOM   9446 3HG2 VAL A 587       5.008   0.238  -2.066  1.00  1.470          H  
ATOM   9447  N   VAL A 588       5.097  -4.129  -4.091  1.00  0.890          N  
ATOM   9448  CA  VAL A 588       5.220  -5.509  -4.586  1.00  0.930          C  
ATOM   9449  C   VAL A 588       5.984  -5.555  -5.905  1.00  0.920          C  
ATOM   9450  O   VAL A 588       6.818  -6.440  -6.100  1.00  0.970          O  
ATOM   9451  CB  VAL A 588       3.840  -6.192  -4.783  1.00  1.290          C  
ATOM   9452  CG1 VAL A 588       4.011  -7.520  -5.544  1.00  1.290          C  
ATOM   9453  CG2 VAL A 588       3.202  -6.431  -3.408  1.00  1.290          C  
ATOM   9454  H   VAL A 588       4.179  -3.726  -3.871  1.00  1.070          H  
ATOM   9455  HA  VAL A 588       5.773  -6.085  -3.845  1.00  1.120          H  
ATOM   9456  HB  VAL A 588       3.199  -5.573  -5.368  1.00  1.540          H  
ATOM   9457 1HG1 VAL A 588       3.039  -8.001  -5.661  1.00  1.540          H  
ATOM   9458 2HG1 VAL A 588       4.437  -7.355  -6.532  1.00  1.540          H  
ATOM   9459 3HG1 VAL A 588       4.666  -8.142  -4.993  1.00  1.540          H  
ATOM   9460 1HG2 VAL A 588       2.226  -6.906  -3.531  1.00  1.540          H  
ATOM   9461 2HG2 VAL A 588       3.847  -7.070  -2.815  1.00  1.540          H  
ATOM   9462 3HG2 VAL A 588       3.075  -5.477  -2.898  1.00  1.540          H  
ATOM   9463  N   VAL A 589       5.686  -4.631  -6.805  1.00  0.870          N  
ATOM   9464  CA  VAL A 589       6.369  -4.548  -8.084  1.00  0.860          C  
ATOM   9465  C   VAL A 589       7.854  -4.291  -7.875  1.00  0.860          C  
ATOM   9466  O   VAL A 589       8.693  -4.971  -8.466  1.00  0.900          O  
ATOM   9467  CB  VAL A 589       5.747  -3.422  -8.918  1.00  1.210          C  
ATOM   9468  CG1 VAL A 589       6.540  -3.140 -10.140  1.00  1.210          C  
ATOM   9469  CG2 VAL A 589       4.358  -3.814  -9.294  1.00  1.210          C  
ATOM   9470  H   VAL A 589       4.939  -3.977  -6.560  1.00  1.040          H  
ATOM   9471  HA  VAL A 589       6.239  -5.489  -8.611  1.00  1.030          H  
ATOM   9472  HB  VAL A 589       5.729  -2.533  -8.338  1.00  1.450          H  
ATOM   9473 1HG1 VAL A 589       6.073  -2.333 -10.684  1.00  1.450          H  
ATOM   9474 2HG1 VAL A 589       7.551  -2.840  -9.882  1.00  1.450          H  
ATOM   9475 3HG1 VAL A 589       6.563  -4.037 -10.747  1.00  1.450          H  
ATOM   9476 1HG2 VAL A 589       3.926  -3.021  -9.849  1.00  1.450          H  
ATOM   9477 2HG2 VAL A 589       4.385  -4.718  -9.897  1.00  1.450          H  
ATOM   9478 3HG2 VAL A 589       3.772  -3.992  -8.403  1.00  1.450          H  
ATOM   9479  N   TYR A 590       8.192  -3.334  -7.014  1.00  0.850          N  
ATOM   9480  CA  TYR A 590       9.586  -3.061  -6.731  1.00  0.860          C  
ATOM   9481  C   TYR A 590      10.250  -4.265  -6.085  1.00  0.910          C  
ATOM   9482  O   TYR A 590      11.405  -4.553  -6.382  1.00  0.920          O  
ATOM   9483  CB  TYR A 590       9.747  -1.845  -5.821  1.00  1.200          C  
ATOM   9484  CG  TYR A 590       9.541  -0.457  -6.443  1.00  1.200          C  
ATOM   9485  CD1 TYR A 590       9.821  -0.193  -7.787  1.00  1.200          C  
ATOM   9486  CD2 TYR A 590       9.090   0.574  -5.630  1.00  1.200          C  
ATOM   9487  CE1 TYR A 590       9.647   1.065  -8.283  1.00  1.200          C  
ATOM   9488  CE2 TYR A 590       8.922   1.837  -6.143  1.00  1.200          C  
ATOM   9489  CZ  TYR A 590       9.197   2.085  -7.463  1.00  1.200          C  
ATOM   9490  OH  TYR A 590       9.020   3.348  -7.964  1.00  1.200          O  
ATOM   9491  H   TYR A 590       7.458  -2.775  -6.568  1.00  1.020          H  
ATOM   9492  HA  TYR A 590      10.101  -2.894  -7.669  1.00  1.030          H  
ATOM   9493 1HB  TYR A 590       9.051  -1.940  -4.985  1.00  1.440          H  
ATOM   9494 2HB  TYR A 590      10.733  -1.871  -5.414  1.00  1.440          H  
ATOM   9495  HD1 TYR A 590      10.179  -0.960  -8.457  1.00  1.440          H  
ATOM   9496  HD2 TYR A 590       8.871   0.382  -4.579  1.00  1.440          H  
ATOM   9497  HE1 TYR A 590       9.867   1.245  -9.316  1.00  1.440          H  
ATOM   9498  HE2 TYR A 590       8.567   2.642  -5.501  1.00  1.440          H  
ATOM   9499  HH  TYR A 590       8.736   3.933  -7.262  1.00  1.440          H  
ATOM   9500  N   TYR A 591       9.542  -4.944  -5.179  1.00  0.950          N  
ATOM   9501  CA  TYR A 591      10.048  -6.115  -4.480  1.00  1.020          C  
ATOM   9502  C   TYR A 591      10.457  -7.198  -5.471  1.00  1.030          C  
ATOM   9503  O   TYR A 591      11.592  -7.689  -5.437  1.00  1.080          O  
ATOM   9504  CB  TYR A 591       8.968  -6.643  -3.520  1.00  1.400          C  
ATOM   9505  CG  TYR A 591       9.300  -7.874  -2.712  1.00  1.400          C  
ATOM   9506  CD1 TYR A 591       9.849  -7.761  -1.447  1.00  1.400          C  
ATOM   9507  CD2 TYR A 591       9.048  -9.117  -3.233  1.00  1.400          C  
ATOM   9508  CE1 TYR A 591      10.126  -8.895  -0.723  1.00  1.400          C  
ATOM   9509  CE2 TYR A 591       9.330 -10.242  -2.504  1.00  1.400          C  
ATOM   9510  CZ  TYR A 591       9.866 -10.131  -1.264  1.00  1.400          C  
ATOM   9511  OH  TYR A 591      10.150 -11.252  -0.569  1.00  1.400          O  
ATOM   9512  H   TYR A 591       8.609  -4.609  -4.942  1.00  1.140          H  
ATOM   9513  HA  TYR A 591      10.926  -5.822  -3.919  1.00  1.220          H  
ATOM   9514 1HB  TYR A 591       8.701  -5.846  -2.824  1.00  1.680          H  
ATOM   9515 2HB  TYR A 591       8.084  -6.867  -4.083  1.00  1.680          H  
ATOM   9516  HD1 TYR A 591      10.050  -6.781  -1.020  1.00  1.680          H  
ATOM   9517  HD2 TYR A 591       8.620  -9.218  -4.226  1.00  1.680          H  
ATOM   9518  HE1 TYR A 591      10.548  -8.819   0.274  1.00  1.680          H  
ATOM   9519  HE2 TYR A 591       9.132 -11.229  -2.923  1.00  1.680          H  
ATOM   9520  HH  TYR A 591      10.507 -11.021   0.318  1.00  1.680          H  
ATOM   9521  N   VAL A 592       9.549  -7.557  -6.391  1.00  1.020          N  
ATOM   9522  CA  VAL A 592       9.884  -8.619  -7.329  1.00  1.080          C  
ATOM   9523  C   VAL A 592      10.942  -8.164  -8.318  1.00  1.000          C  
ATOM   9524  O   VAL A 592      11.811  -8.951  -8.676  1.00  1.030          O  
ATOM   9525  CB  VAL A 592       8.632  -9.179  -8.065  1.00  1.490          C  
ATOM   9526  CG1 VAL A 592       7.690  -9.737  -7.053  1.00  1.490          C  
ATOM   9527  CG2 VAL A 592       7.933  -8.108  -8.889  1.00  1.490          C  
ATOM   9528  H   VAL A 592       8.632  -7.099  -6.389  1.00  1.220          H  
ATOM   9529  HA  VAL A 592      10.299  -9.449  -6.754  1.00  1.300          H  
ATOM   9530  HB  VAL A 592       8.929  -9.986  -8.713  1.00  1.790          H  
ATOM   9531 1HG1 VAL A 592       6.816 -10.161  -7.549  1.00  1.790          H  
ATOM   9532 2HG1 VAL A 592       8.189 -10.519  -6.480  1.00  1.790          H  
ATOM   9533 3HG1 VAL A 592       7.379  -8.934  -6.390  1.00  1.790          H  
ATOM   9534 1HG2 VAL A 592       7.062  -8.541  -9.374  1.00  1.790          H  
ATOM   9535 2HG2 VAL A 592       7.622  -7.315  -8.244  1.00  1.790          H  
ATOM   9536 3HG2 VAL A 592       8.583  -7.715  -9.640  1.00  1.790          H  
ATOM   9537  N   PHE A 593      10.912  -6.907  -8.753  1.00  0.920          N  
ATOM   9538  CA  PHE A 593      11.917  -6.457  -9.688  1.00  0.880          C  
ATOM   9539  C   PHE A 593      13.280  -6.398  -9.028  1.00  0.900          C  
ATOM   9540  O   PHE A 593      14.286  -6.717  -9.668  1.00  0.920          O  
ATOM   9541  CB  PHE A 593      11.540  -5.126 -10.273  1.00  1.250          C  
ATOM   9542  CG  PHE A 593      10.354  -5.130 -11.192  1.00  1.250          C  
ATOM   9543  CD1 PHE A 593       9.797  -6.304 -11.731  1.00  1.250          C  
ATOM   9544  CD2 PHE A 593       9.802  -3.942 -11.557  1.00  1.250          C  
ATOM   9545  CE1 PHE A 593       8.744  -6.254 -12.588  1.00  1.250          C  
ATOM   9546  CE2 PHE A 593       8.752  -3.900 -12.413  1.00  1.250          C  
ATOM   9547  CZ  PHE A 593       8.225  -5.066 -12.932  1.00  1.250          C  
ATOM   9548  H   PHE A 593      10.167  -6.259  -8.470  1.00  1.100          H  
ATOM   9549  HA  PHE A 593      12.004  -7.179 -10.491  1.00  1.060          H  
ATOM   9550 1HB  PHE A 593      11.336  -4.425  -9.467  1.00  1.500          H  
ATOM   9551 2HB  PHE A 593      12.380  -4.776 -10.828  1.00  1.500          H  
ATOM   9552  HD1 PHE A 593      10.182  -7.269 -11.477  1.00  1.500          H  
ATOM   9553  HD2 PHE A 593      10.208  -3.015 -11.160  1.00  1.500          H  
ATOM   9554  HE1 PHE A 593       8.325  -7.173 -12.993  1.00  1.500          H  
ATOM   9555  HE2 PHE A 593       8.333  -2.929 -12.686  1.00  1.500          H  
ATOM   9556  HZ  PHE A 593       7.396  -5.038 -13.610  1.00  1.500          H  
ATOM   9557  N   ALA A 594      13.334  -5.974  -7.758  1.00  0.920          N  
ATOM   9558  CA  ALA A 594      14.585  -5.925  -7.024  1.00  0.950          C  
ATOM   9559  C   ALA A 594      15.152  -7.335  -6.956  1.00  1.010          C  
ATOM   9560  O   ALA A 594      16.343  -7.526  -7.215  1.00  1.050          O  
ATOM   9561  CB  ALA A 594      14.348  -5.341  -5.638  1.00  1.320          C  
ATOM   9562  H   ALA A 594      12.490  -5.654  -7.290  1.00  1.100          H  
ATOM   9563  HA  ALA A 594      15.288  -5.303  -7.568  1.00  1.140          H  
ATOM   9564 1HB  ALA A 594      15.250  -5.301  -5.075  1.00  1.580          H  
ATOM   9565 2HB  ALA A 594      13.941  -4.334  -5.739  1.00  1.580          H  
ATOM   9566 3HB  ALA A 594      13.633  -5.964  -5.119  1.00  1.580          H  
ATOM   9567  N   ILE A 595      14.286  -8.327  -6.692  1.00  1.020          N  
ATOM   9568  CA  ILE A 595      14.678  -9.727  -6.661  1.00  1.080          C  
ATOM   9569  C   ILE A 595      15.159 -10.197  -8.011  1.00  1.100          C  
ATOM   9570  O   ILE A 595      16.151 -10.923  -8.071  1.00  1.150          O  
ATOM   9571  CB  ILE A 595      13.605 -10.645  -6.073  1.00  1.490          C  
ATOM   9572  CG1 ILE A 595      13.450 -10.334  -4.562  1.00  1.490          C  
ATOM   9573  CG2 ILE A 595      13.956 -12.131  -6.331  1.00  1.490          C  
ATOM   9574  CD1 ILE A 595      12.250 -10.957  -3.919  1.00  1.490          C  
ATOM   9575  H   ILE A 595      13.312  -8.088  -6.466  1.00  1.220          H  
ATOM   9576  HA  ILE A 595      15.533  -9.806  -5.985  1.00  1.300          H  
ATOM   9577  HB  ILE A 595      12.657 -10.404  -6.541  1.00  1.790          H  
ATOM   9578 1HG1 ILE A 595      14.340 -10.685  -4.037  1.00  1.790          H  
ATOM   9579 2HG1 ILE A 595      13.378  -9.256  -4.434  1.00  1.790          H  
ATOM   9580 1HG2 ILE A 595      13.182 -12.764  -5.932  1.00  1.790          H  
ATOM   9581 2HG2 ILE A 595      14.038 -12.326  -7.392  1.00  1.790          H  
ATOM   9582 3HG2 ILE A 595      14.909 -12.371  -5.853  1.00  1.790          H  
ATOM   9583 1HD1 ILE A 595      12.226 -10.674  -2.869  1.00  1.790          H  
ATOM   9584 2HD1 ILE A 595      11.361 -10.590  -4.427  1.00  1.790          H  
ATOM   9585 3HD1 ILE A 595      12.282 -12.036  -3.992  1.00  1.790          H  
ATOM   9586  N   ILE A 596      14.459  -9.840  -9.103  1.00  1.060          N  
ATOM   9587  CA  ILE A 596      14.935 -10.240 -10.416  1.00  1.080          C  
ATOM   9588  C   ILE A 596      16.318  -9.684 -10.603  1.00  1.070          C  
ATOM   9589  O   ILE A 596      17.212 -10.400 -11.025  1.00  1.120          O  
ATOM   9590  CB  ILE A 596      14.109  -9.729 -11.627  1.00  1.500          C  
ATOM   9591  CG1 ILE A 596      12.727 -10.338 -11.675  1.00  1.500          C  
ATOM   9592  CG2 ILE A 596      14.891 -10.063 -12.949  1.00  1.500          C  
ATOM   9593  CD1 ILE A 596      11.747  -9.688 -12.647  1.00  1.500          C  
ATOM   9594  H   ILE A 596      13.597  -9.299  -8.993  1.00  1.270          H  
ATOM   9595  HA  ILE A 596      14.982 -11.333 -10.449  1.00  1.300          H  
ATOM   9596  HB  ILE A 596      13.979  -8.652 -11.530  1.00  1.800          H  
ATOM   9597 1HG1 ILE A 596      12.831 -11.375 -11.941  1.00  1.800          H  
ATOM   9598 2HG1 ILE A 596      12.298 -10.261 -10.708  1.00  1.800          H  
ATOM   9599 1HG2 ILE A 596      14.354  -9.692 -13.784  1.00  1.800          H  
ATOM   9600 2HG2 ILE A 596      15.871  -9.608 -12.964  1.00  1.800          H  
ATOM   9601 3HG2 ILE A 596      15.006 -11.142 -13.041  1.00  1.800          H  
ATOM   9602 1HD1 ILE A 596      10.790 -10.206 -12.580  1.00  1.800          H  
ATOM   9603 2HD1 ILE A 596      11.614  -8.659 -12.381  1.00  1.800          H  
ATOM   9604 3HD1 ILE A 596      12.110  -9.752 -13.663  1.00  1.800          H  
ATOM   9605  N   GLY A 597      16.512  -8.396 -10.301  1.00  1.010          N  
ATOM   9606  CA  GLY A 597      17.812  -7.786 -10.481  1.00  1.010          C  
ATOM   9607  C   GLY A 597      18.898  -8.532  -9.718  1.00  1.110          C  
ATOM   9608  O   GLY A 597      20.000  -8.700 -10.236  1.00  1.200          O  
ATOM   9609  H   GLY A 597      15.731  -7.826  -9.963  1.00  1.210          H  
ATOM   9610 1HA  GLY A 597      18.058  -7.771 -11.539  1.00  1.210          H  
ATOM   9611 2HA  GLY A 597      17.754  -6.760 -10.146  1.00  1.210          H  
ATOM   9612  N   ILE A 598      18.590  -9.025  -8.517  1.00  1.130          N  
ATOM   9613  CA  ILE A 598      19.561  -9.800  -7.747  1.00  1.240          C  
ATOM   9614  C   ILE A 598      19.814 -11.125  -8.467  1.00  1.320          C  
ATOM   9615  O   ILE A 598      20.952 -11.514  -8.742  1.00  1.460          O  
ATOM   9616  CB  ILE A 598      19.057 -10.071  -6.312  1.00  1.690          C  
ATOM   9617  CG1 ILE A 598      18.930  -8.735  -5.543  1.00  1.690          C  
ATOM   9618  CG2 ILE A 598      20.085 -10.978  -5.585  1.00  1.690          C  
ATOM   9619  CD1 ILE A 598      18.142  -8.815  -4.257  1.00  1.690          C  
ATOM   9620  H   ILE A 598      17.682  -8.774  -8.111  1.00  1.360          H  
ATOM   9621  HA  ILE A 598      20.494  -9.278  -7.703  1.00  1.490          H  
ATOM   9622  HB  ILE A 598      18.080 -10.554  -6.345  1.00  2.030          H  
ATOM   9623 1HG1 ILE A 598      19.926  -8.359  -5.306  1.00  2.030          H  
ATOM   9624 2HG1 ILE A 598      18.449  -8.022  -6.187  1.00  2.030          H  
ATOM   9625 1HG2 ILE A 598      19.763 -11.185  -4.574  1.00  2.030          H  
ATOM   9626 2HG2 ILE A 598      20.195 -11.920  -6.115  1.00  2.030          H  
ATOM   9627 3HG2 ILE A 598      21.049 -10.469  -5.556  1.00  2.030          H  
ATOM   9628 1HD1 ILE A 598      18.096  -7.848  -3.846  1.00  2.030          H  
ATOM   9629 2HD1 ILE A 598      17.134  -9.154  -4.465  1.00  2.030          H  
ATOM   9630 3HD1 ILE A 598      18.615  -9.490  -3.552  1.00  2.030          H  
ATOM   9631  N   ASN A 599      18.743 -11.807  -8.848  1.00  1.300          N  
ATOM   9632  CA  ASN A 599      18.863 -13.090  -9.519  1.00  1.410          C  
ATOM   9633  C   ASN A 599      19.623 -12.990 -10.853  1.00  1.410          C  
ATOM   9634  O   ASN A 599      20.314 -13.935 -11.257  1.00  1.560          O  
ATOM   9635  CB  ASN A 599      17.484 -13.652  -9.789  1.00  1.930          C  
ATOM   9636  CG  ASN A 599      16.764 -14.131  -8.572  1.00  1.930          C  
ATOM   9637  OD1 ASN A 599      17.337 -14.350  -7.502  1.00  1.930          O  
ATOM   9638  ND2 ASN A 599      15.493 -14.342  -8.740  1.00  1.930          N  
ATOM   9639  H   ASN A 599      17.814 -11.434  -8.636  1.00  1.560          H  
ATOM   9640  HA  ASN A 599      19.417 -13.764  -8.867  1.00  1.690          H  
ATOM   9641 1HB  ASN A 599      16.880 -12.882 -10.256  1.00  2.320          H  
ATOM   9642 2HB  ASN A 599      17.561 -14.473 -10.496  1.00  2.320          H  
ATOM   9643 1HD2 ASN A 599      14.932 -14.723  -7.984  1.00  2.320          H  
ATOM   9644 2HD2 ASN A 599      15.078 -14.163  -9.628  1.00  2.320          H  
ATOM   9645  N   LEU A 600      19.461 -11.853 -11.525  1.00  1.360          N  
ATOM   9646  CA  LEU A 600      20.018 -11.518 -12.821  1.00  1.390          C  
ATOM   9647  C   LEU A 600      21.458 -10.960 -12.802  1.00  1.380          C  
ATOM   9648  O   LEU A 600      22.260 -11.346 -13.661  1.00  1.450          O  
ATOM   9649  CB  LEU A 600      19.023 -10.523 -13.446  1.00  1.930          C  
ATOM   9650  CG  LEU A 600      19.224  -9.980 -14.833  1.00  1.930          C  
ATOM   9651  CD1 LEU A 600      19.241 -11.063 -15.848  1.00  1.930          C  
ATOM   9652  CD2 LEU A 600      18.056  -9.019 -15.108  1.00  1.930          C  
ATOM   9653  H   LEU A 600      18.807 -11.179 -11.134  1.00  1.630          H  
ATOM   9654  HA  LEU A 600      20.021 -12.431 -13.410  1.00  1.670          H  
ATOM   9655 1HB  LEU A 600      18.039 -10.980 -13.419  1.00  2.320          H  
ATOM   9656 2HB  LEU A 600      18.997  -9.658 -12.790  1.00  2.320          H  
ATOM   9657  HG  LEU A 600      20.165  -9.474 -14.885  1.00  2.320          H  
ATOM   9658 1HD1 LEU A 600      19.373 -10.632 -16.835  1.00  2.320          H  
ATOM   9659 2HD1 LEU A 600      20.065 -11.745 -15.646  1.00  2.320          H  
ATOM   9660 3HD1 LEU A 600      18.295 -11.605 -15.814  1.00  2.320          H  
ATOM   9661 1HD2 LEU A 600      18.159  -8.581 -16.094  1.00  2.320          H  
ATOM   9662 2HD2 LEU A 600      17.130  -9.573 -15.046  1.00  2.320          H  
ATOM   9663 3HD2 LEU A 600      18.036  -8.236 -14.369  1.00  2.320          H  
ATOM   9664  N   PHE A 601      21.784 -10.042 -11.866  1.00  1.370          N  
ATOM   9665  CA  PHE A 601      23.106  -9.407 -11.828  1.00  1.450          C  
ATOM   9666  C   PHE A 601      23.975  -9.638 -10.573  1.00  1.500          C  
ATOM   9667  O   PHE A 601      25.079  -9.080 -10.500  1.00  1.970          O  
ATOM   9668  CB  PHE A 601      22.955  -7.906 -12.001  1.00  2.000          C  
ATOM   9669  CG  PHE A 601      22.269  -7.533 -13.227  1.00  2.000          C  
ATOM   9670  CD1 PHE A 601      20.984  -7.037 -13.168  1.00  2.000          C  
ATOM   9671  CD2 PHE A 601      22.868  -7.696 -14.450  1.00  2.000          C  
ATOM   9672  CE1 PHE A 601      20.322  -6.714 -14.297  1.00  2.000          C  
ATOM   9673  CE2 PHE A 601      22.186  -7.390 -15.584  1.00  2.000          C  
ATOM   9674  CZ  PHE A 601      20.924  -6.912 -15.506  1.00  2.000          C  
ATOM   9675  H   PHE A 601      21.085  -9.734 -11.197  1.00  1.640          H  
ATOM   9676  HA  PHE A 601      23.669  -9.791 -12.676  1.00  1.740          H  
ATOM   9677 1HB  PHE A 601      22.394  -7.518 -11.171  1.00  2.400          H  
ATOM   9678 2HB  PHE A 601      23.933  -7.445 -12.010  1.00  2.400          H  
ATOM   9679  HD1 PHE A 601      20.500  -6.919 -12.203  1.00  2.400          H  
ATOM   9680  HD2 PHE A 601      23.887  -8.091 -14.513  1.00  2.400          H  
ATOM   9681  HE1 PHE A 601      19.309  -6.324 -14.249  1.00  2.400          H  
ATOM   9682  HE2 PHE A 601      22.648  -7.523 -16.563  1.00  2.400          H  
ATOM   9683  HZ  PHE A 601      20.409  -6.696 -16.411  1.00  2.400          H  
ATOM   9684  N   ARG A 602      23.518 -10.402  -9.579  1.00  1.440          N  
ATOM   9685  CA  ARG A 602      24.346 -10.599  -8.392  1.00  1.650          C  
ATOM   9686  C   ARG A 602      25.703 -11.197  -8.738  1.00  1.820          C  
ATOM   9687  O   ARG A 602      25.803 -12.159  -9.503  1.00  2.300          O  
ATOM   9688  CB  ARG A 602      23.670 -11.526  -7.374  1.00  2.230          C  
ATOM   9689  CG  ARG A 602      24.501 -11.776  -6.109  1.00  2.230          C  
ATOM   9690  CD  ARG A 602      23.837 -12.614  -5.045  1.00  2.230          C  
ATOM   9691  NE  ARG A 602      23.592 -14.009  -5.429  1.00  2.230          N  
ATOM   9692  CZ  ARG A 602      24.516 -15.001  -5.443  1.00  2.230          C  
ATOM   9693  NH1 ARG A 602      25.791 -14.770  -5.172  1.00  2.230          N  
ATOM   9694  NH2 ARG A 602      24.107 -16.219  -5.734  1.00  2.230          N  
ATOM   9695  H   ARG A 602      22.594 -10.842  -9.592  1.00  1.730          H  
ATOM   9696  HA  ARG A 602      24.501  -9.627  -7.914  1.00  1.980          H  
ATOM   9697 1HB  ARG A 602      22.746 -11.069  -7.055  1.00  2.670          H  
ATOM   9698 2HB  ARG A 602      23.427 -12.482  -7.835  1.00  2.670          H  
ATOM   9699 1HG  ARG A 602      25.409 -12.291  -6.390  1.00  2.670          H  
ATOM   9700 2HG  ARG A 602      24.766 -10.830  -5.665  1.00  2.670          H  
ATOM   9701 1HD  ARG A 602      24.464 -12.622  -4.174  1.00  2.670          H  
ATOM   9702 2HD  ARG A 602      22.879 -12.166  -4.782  1.00  2.670          H  
ATOM   9703  HE  ARG A 602      22.622 -14.310  -5.617  1.00  2.670          H  
ATOM   9704 1HH1 ARG A 602      26.099 -13.838  -4.948  1.00  2.670          H  
ATOM   9705 2HH1 ARG A 602      26.457 -15.530  -5.187  1.00  2.670          H  
ATOM   9706 1HH2 ARG A 602      23.099 -16.357  -5.899  1.00  2.670          H  
ATOM   9707 2HH2 ARG A 602      24.751 -16.992  -5.755  1.00  2.670          H  
ATOM   9708  N   GLY A 603      26.761 -10.612  -8.181  1.00  2.070          N  
ATOM   9709  CA  GLY A 603      28.118 -11.116  -8.372  1.00  2.440          C  
ATOM   9710  C   GLY A 603      28.837 -10.675  -9.649  1.00  2.030          C  
ATOM   9711  O   GLY A 603      30.012 -10.999  -9.827  1.00  2.460          O  
ATOM   9712  H   GLY A 603      26.609  -9.809  -7.543  1.00  2.480          H  
ATOM   9713 1HA  GLY A 603      28.715 -10.808  -7.513  1.00  2.930          H  
ATOM   9714 2HA  GLY A 603      28.088 -12.204  -8.344  1.00  2.930          H  
ATOM   9715  N   VAL A 604      28.169  -9.919 -10.524  1.00  2.000          N  
ATOM   9716  CA  VAL A 604      28.824  -9.484 -11.763  1.00  2.140          C  
ATOM   9717  C   VAL A 604      28.978  -7.973 -11.866  1.00  2.220          C  
ATOM   9718  O   VAL A 604      29.594  -7.457 -12.804  1.00  2.740          O  
ATOM   9719  CB  VAL A 604      28.131 -10.061 -13.022  1.00  2.940          C  
ATOM   9720  CG1 VAL A 604      28.248 -11.555 -13.045  1.00  2.940          C  
ATOM   9721  CG2 VAL A 604      26.663  -9.747 -13.013  1.00  2.940          C  
ATOM   9722  H   VAL A 604      27.185  -9.684 -10.339  1.00  2.400          H  
ATOM   9723  HA  VAL A 604      29.830  -9.901 -11.767  1.00  2.570          H  
ATOM   9724  HB  VAL A 604      28.612  -9.648 -13.908  1.00  3.530          H  
ATOM   9725 1HG1 VAL A 604      27.758 -11.938 -13.942  1.00  3.530          H  
ATOM   9726 2HG1 VAL A 604      29.299 -11.836 -13.053  1.00  3.530          H  
ATOM   9727 3HG1 VAL A 604      27.767 -11.973 -12.161  1.00  3.530          H  
ATOM   9728 1HG2 VAL A 604      26.205 -10.161 -13.905  1.00  3.530          H  
ATOM   9729 2HG2 VAL A 604      26.244 -10.220 -12.156  1.00  3.530          H  
ATOM   9730 3HG2 VAL A 604      26.473  -8.685 -12.968  1.00  3.530          H  
ATOM   9731  N   ILE A 605      28.490  -7.240 -10.879  1.00  2.400          N  
ATOM   9732  CA  ILE A 605      28.618  -5.796 -10.934  1.00  2.600          C  
ATOM   9733  C   ILE A 605      29.967  -5.461 -10.317  1.00  2.600          C  
ATOM   9734  O   ILE A 605      30.058  -5.045  -9.163  1.00  2.970          O  
ATOM   9735  CB  ILE A 605      27.458  -5.169 -10.135  1.00  3.560          C  
ATOM   9736  CG1 ILE A 605      26.117  -5.690 -10.739  1.00  3.560          C  
ATOM   9737  CG2 ILE A 605      27.533  -3.605 -10.184  1.00  3.560          C  
ATOM   9738  CD1 ILE A 605      24.926  -5.464  -9.900  1.00  3.560          C  
ATOM   9739  H   ILE A 605      28.028  -7.684 -10.096  1.00  2.880          H  
ATOM   9740  HA  ILE A 605      28.598  -5.459 -11.967  1.00  3.120          H  
ATOM   9741  HB  ILE A 605      27.508  -5.508  -9.096  1.00  4.270          H  
ATOM   9742 1HG1 ILE A 605      25.951  -5.183 -11.667  1.00  4.270          H  
ATOM   9743 2HG1 ILE A 605      26.184  -6.755 -10.932  1.00  4.270          H  
ATOM   9744 1HG2 ILE A 605      26.719  -3.166  -9.623  1.00  4.270          H  
ATOM   9745 2HG2 ILE A 605      28.472  -3.261  -9.752  1.00  4.270          H  
ATOM   9746 3HG2 ILE A 605      27.476  -3.267 -11.209  1.00  4.270          H  
ATOM   9747 1HD1 ILE A 605      24.064  -5.838 -10.408  1.00  4.270          H  
ATOM   9748 2HD1 ILE A 605      25.060  -6.006  -8.957  1.00  4.270          H  
ATOM   9749 3HD1 ILE A 605      24.797  -4.417  -9.714  1.00  4.270          H  
ATOM   9750  N   VAL A 606      31.011  -5.644 -11.119  1.00  2.830          N  
ATOM   9751  CA  VAL A 606      32.386  -5.520 -10.644  1.00  3.250          C  
ATOM   9752  C   VAL A 606      33.225  -4.485 -11.383  1.00  3.350          C  
ATOM   9753  O   VAL A 606      34.437  -4.408 -11.186  1.00  3.540          O  
ATOM   9754  CB  VAL A 606      33.082  -6.897 -10.718  1.00  4.380          C  
ATOM   9755  CG1 VAL A 606      32.352  -7.898  -9.797  1.00  4.380          C  
ATOM   9756  CG2 VAL A 606      33.103  -7.406 -12.164  1.00  4.380          C  
ATOM   9757  H   VAL A 606      30.787  -6.000 -12.051  1.00  3.400          H  
ATOM   9758  HA  VAL A 606      32.350  -5.223  -9.595  1.00  3.900          H  
ATOM   9759  HB  VAL A 606      34.104  -6.798 -10.353  1.00  5.260          H  
ATOM   9760 1HG1 VAL A 606      32.854  -8.864  -9.830  1.00  5.260          H  
ATOM   9761 2HG1 VAL A 606      32.359  -7.521  -8.777  1.00  5.260          H  
ATOM   9762 3HG1 VAL A 606      31.329  -8.027 -10.122  1.00  5.260          H  
ATOM   9763 1HG2 VAL A 606      33.606  -8.371 -12.199  1.00  5.260          H  
ATOM   9764 2HG2 VAL A 606      32.092  -7.522 -12.534  1.00  5.260          H  
ATOM   9765 3HG2 VAL A 606      33.641  -6.699 -12.798  1.00  5.260          H  
ATOM   9766  N   ALA A 607      32.604  -3.754 -12.290  1.00  3.690          N  
ATOM   9767  CA  ALA A 607      33.299  -2.706 -13.019  1.00  3.890          C  
ATOM   9768  C   ALA A 607      33.702  -1.636 -12.030  1.00  3.890          C  
ATOM   9769  O   ALA A 607      32.955  -1.388 -11.095  1.00  3.890          O  
ATOM   9770  CB  ALA A 607      32.397  -2.136 -14.097  1.00  5.370          C  
ATOM   9771  H   ALA A 607      31.616  -3.906 -12.423  1.00  4.430          H  
ATOM   9772  HA  ALA A 607      34.202  -3.119 -13.467  1.00  4.670          H  
ATOM   9773 1HB  ALA A 607      32.895  -1.356 -14.631  1.00  6.440          H  
ATOM   9774 2HB  ALA A 607      32.138  -2.931 -14.781  1.00  6.440          H  
ATOM   9775 3HB  ALA A 607      31.502  -1.733 -13.640  1.00  6.440          H  
ATOM   9776  N   LEU A 608      34.850  -0.996 -12.222  1.00  3.890          N  
ATOM   9777  CA  LEU A 608      35.228   0.101 -11.347  1.00  3.890          C  
ATOM   9778  C   LEU A 608      35.826   1.264 -12.149  1.00  3.890          C  
ATOM   9779  O   LEU A 608      36.565   1.019 -13.097  1.00  3.890          O  
ATOM   9780  CB  LEU A 608      36.236  -0.363 -10.297  1.00  5.450          C  
ATOM   9781  CG  LEU A 608      35.754  -1.387  -9.248  1.00  5.450          C  
ATOM   9782  CD1 LEU A 608      36.940  -1.912  -8.482  1.00  5.450          C  
ATOM   9783  CD2 LEU A 608      34.780  -0.711  -8.281  1.00  5.450          C  
ATOM   9784  H   LEU A 608      35.456  -1.271 -12.981  1.00  4.670          H  
ATOM   9785  HA  LEU A 608      34.331   0.402 -10.844  1.00  4.670          H  
ATOM   9786 1HB  LEU A 608      37.092  -0.778 -10.801  1.00  6.540          H  
ATOM   9787 2HB  LEU A 608      36.548   0.506  -9.750  1.00  6.540          H  
ATOM   9788  HG  LEU A 608      35.267  -2.229  -9.744  1.00  6.540          H  
ATOM   9789 1HD1 LEU A 608      36.598  -2.637  -7.747  1.00  6.540          H  
ATOM   9790 2HD1 LEU A 608      37.631  -2.396  -9.155  1.00  6.540          H  
ATOM   9791 3HD1 LEU A 608      37.448  -1.100  -7.972  1.00  6.540          H  
ATOM   9792 1HD2 LEU A 608      34.453  -1.434  -7.535  1.00  6.540          H  
ATOM   9793 2HD2 LEU A 608      35.285   0.115  -7.787  1.00  6.540          H  
ATOM   9794 3HD2 LEU A 608      33.916  -0.346  -8.814  1.00  6.540          H  
ATOM   9795  N   PRO A 609      35.460   2.521 -11.830  1.00  3.890          N  
ATOM   9796  CA  PRO A 609      35.940   3.753 -12.422  1.00  3.890          C  
ATOM   9797  C   PRO A 609      37.263   4.224 -11.894  1.00  3.890          C  
ATOM   9798  O   PRO A 609      37.547   4.076 -10.709  1.00  3.890          O  
ATOM   9799  CB  PRO A 609      34.867   4.745 -11.994  1.00  5.830          C  
ATOM   9800  CG  PRO A 609      34.413   4.233 -10.673  1.00  5.830          C  
ATOM   9801  CD  PRO A 609      34.497   2.736 -10.779  1.00  5.830          C  
ATOM   9802  HA  PRO A 609      36.000   3.645 -13.479  1.00  4.670          H  
ATOM   9803 1HB  PRO A 609      35.289   5.758 -11.951  1.00  7.000          H  
ATOM   9804 2HB  PRO A 609      34.068   4.758 -12.718  1.00  7.000          H  
ATOM   9805 1HG  PRO A 609      35.055   4.628  -9.864  1.00  7.000          H  
ATOM   9806 2HG  PRO A 609      33.398   4.582 -10.457  1.00  7.000          H  
ATOM   9807 1HD  PRO A 609      34.851   2.333  -9.818  1.00  7.000          H  
ATOM   9808 2HD  PRO A 609      33.547   2.357 -11.070  1.00  7.000          H  
ATOM   9809  N   GLY A 610      37.957   4.993 -12.716  1.00  3.890          N  
ATOM   9810  CA  GLY A 610      39.144   5.644 -12.196  1.00  3.890          C  
ATOM   9811  C   GLY A 610      39.823   6.603 -13.160  1.00  3.890          C  
ATOM   9812  O   GLY A 610      39.369   6.815 -14.299  1.00  3.890          O  
ATOM   9813  H   GLY A 610      37.683   5.050 -13.699  1.00  4.670          H  
ATOM   9814 1HA  GLY A 610      38.870   6.187 -11.292  1.00  4.670          H  
ATOM   9815 2HA  GLY A 610      39.850   4.884 -11.883  1.00  4.670          H  
ATOM   9816  N   ASN A 611      40.950   7.137 -12.679  1.00  3.890          N  
ATOM   9817  CA  ASN A 611      41.750   8.198 -13.296  1.00  3.890          C  
ATOM   9818  C   ASN A 611      42.272   7.947 -14.694  1.00  3.890          C  
ATOM   9819  O   ASN A 611      42.516   8.900 -15.433  1.00  3.890          O  
ATOM   9820  CB  ASN A 611      42.894   8.554 -12.379  1.00  5.450          C  
ATOM   9821  CG  ASN A 611      42.425   9.314 -11.170  1.00  5.450          C  
ATOM   9822  OD1 ASN A 611      41.330   9.889 -11.153  1.00  5.450          O  
ATOM   9823  ND2 ASN A 611      43.232   9.322 -10.146  1.00  5.450          N  
ATOM   9824  H   ASN A 611      41.232   6.826 -11.758  1.00  4.670          H  
ATOM   9825  HA  ASN A 611      41.125   9.075 -13.372  1.00  4.670          H  
ATOM   9826 1HB  ASN A 611      43.404   7.645 -12.056  1.00  6.540          H  
ATOM   9827 2HB  ASN A 611      43.620   9.162 -12.920  1.00  6.540          H  
ATOM   9828 1HD2 ASN A 611      42.973   9.808  -9.311  1.00  6.540          H  
ATOM   9829 2HD2 ASN A 611      44.109   8.843 -10.193  1.00  6.540          H  
ATOM   9830  N   SER A 612      42.442   6.691 -15.083  1.00  3.890          N  
ATOM   9831  CA  SER A 612      42.934   6.409 -16.418  1.00  3.890          C  
ATOM   9832  C   SER A 612      41.977   6.894 -17.521  1.00  3.890          C  
ATOM   9833  O   SER A 612      42.414   7.120 -18.655  1.00  3.890          O  
ATOM   9834  CB  SER A 612      43.201   4.921 -16.550  1.00  5.450          C  
ATOM   9835  OG  SER A 612      42.014   4.179 -16.457  1.00  5.450          O  
ATOM   9836  H   SER A 612      42.255   5.912 -14.468  1.00  4.670          H  
ATOM   9837  HA  SER A 612      43.881   6.934 -16.545  1.00  4.670          H  
ATOM   9838 1HB  SER A 612      43.685   4.722 -17.505  1.00  6.540          H  
ATOM   9839 2HB  SER A 612      43.887   4.612 -15.764  1.00  6.540          H  
ATOM   9840  HG  SER A 612      42.273   3.259 -16.556  1.00  6.540          H  
ATOM   9841  N   SER A 613      40.675   7.063 -17.212  1.00  3.890          N  
ATOM   9842  CA  SER A 613      39.729   7.553 -18.205  1.00  3.890          C  
ATOM   9843  C   SER A 613      38.619   8.378 -17.560  1.00  3.890          C  
ATOM   9844  O   SER A 613      37.753   8.910 -18.260  1.00  3.890          O  
ATOM   9845  CB  SER A 613      39.140   6.392 -18.987  1.00  5.450          C  
ATOM   9846  OG  SER A 613      38.400   5.539 -18.159  1.00  5.450          O  
ATOM   9847  H   SER A 613      40.303   6.851 -16.284  1.00  4.670          H  
ATOM   9848  HA  SER A 613      40.267   8.199 -18.899  1.00  4.670          H  
ATOM   9849 1HB  SER A 613      38.504   6.773 -19.785  1.00  6.540          H  
ATOM   9850 2HB  SER A 613      39.949   5.831 -19.453  1.00  6.540          H  
ATOM   9851  HG  SER A 613      38.115   4.810 -18.713  1.00  6.540          H  
ATOM   9852  N   LEU A 614      38.639   8.445 -16.215  1.00  3.890          N  
ATOM   9853  CA  LEU A 614      37.588   9.060 -15.387  1.00  3.890          C  
ATOM   9854  C   LEU A 614      36.266   8.384 -15.695  1.00  3.890          C  
ATOM   9855  O   LEU A 614      35.210   9.013 -15.815  1.00  3.890          O  
ATOM   9856  CB  LEU A 614      37.529  10.577 -15.604  1.00  5.450          C  
ATOM   9857  CG  LEU A 614      38.847  11.345 -15.279  1.00  5.450          C  
ATOM   9858  CD1 LEU A 614      38.678  12.804 -15.644  1.00  5.450          C  
ATOM   9859  CD2 LEU A 614      39.174  11.210 -13.783  1.00  5.450          C  
ATOM   9860  H   LEU A 614      39.386   7.968 -15.717  1.00  4.670          H  
ATOM   9861  HA  LEU A 614      37.801   8.855 -14.344  1.00  4.670          H  
ATOM   9862 1HB  LEU A 614      37.259  10.779 -16.638  1.00  6.540          H  
ATOM   9863 2HB  LEU A 614      36.744  10.982 -14.968  1.00  6.540          H  
ATOM   9864  HG  LEU A 614      39.665  10.932 -15.872  1.00  6.540          H  
ATOM   9865 1HD1 LEU A 614      39.595  13.354 -15.437  1.00  6.540          H  
ATOM   9866 2HD1 LEU A 614      38.454  12.872 -16.680  1.00  6.540          H  
ATOM   9867 3HD1 LEU A 614      37.862  13.242 -15.075  1.00  6.540          H  
ATOM   9868 1HD2 LEU A 614      40.098  11.745 -13.560  1.00  6.540          H  
ATOM   9869 2HD2 LEU A 614      38.361  11.631 -13.194  1.00  6.540          H  
ATOM   9870 3HD2 LEU A 614      39.296  10.186 -13.514  1.00  6.540          H  
ATOM   9871  N   ALA A 615      36.367   7.074 -15.838  1.00  3.890          N  
ATOM   9872  CA  ALA A 615      35.256   6.211 -16.187  1.00  3.890          C  
ATOM   9873  C   ALA A 615      35.612   4.760 -15.883  1.00  3.890          C  
ATOM   9874  O   ALA A 615      36.788   4.477 -15.627  1.00  3.890          O  
ATOM   9875  CB  ALA A 615      34.951   6.390 -17.673  1.00  5.450          C  
ATOM   9876  H   ALA A 615      37.299   6.696 -15.657  1.00  4.670          H  
ATOM   9877  HA  ALA A 615      34.399   6.505 -15.588  1.00  4.670          H  
ATOM   9878 1HB  ALA A 615      34.125   5.771 -17.989  1.00  6.540          H  
ATOM   9879 2HB  ALA A 615      34.706   7.435 -17.869  1.00  6.540          H  
ATOM   9880 3HB  ALA A 615      35.830   6.116 -18.252  1.00  6.540          H  
ATOM   9881  N   PRO A 616      34.623   3.852 -15.724  1.00  3.890          N  
ATOM   9882  CA  PRO A 616      34.805   2.408 -15.672  1.00  3.890          C  
ATOM   9883  C   PRO A 616      35.062   1.920 -17.084  1.00  3.890          C  
ATOM   9884  O   PRO A 616      34.543   2.540 -18.010  1.00  3.890          O  
ATOM   9885  CB  PRO A 616      33.462   1.926 -15.112  1.00  5.830          C  
ATOM   9886  CG  PRO A 616      32.459   2.965 -15.569  1.00  5.830          C  
ATOM   9887  CD  PRO A 616      33.208   4.285 -15.576  1.00  5.830          C  
ATOM   9888  HA  PRO A 616      35.634   2.162 -15.015  1.00  4.670          H  
ATOM   9889 1HB  PRO A 616      33.223   0.943 -15.521  1.00  7.000          H  
ATOM   9890 2HB  PRO A 616      33.520   1.813 -14.022  1.00  7.000          H  
ATOM   9891 1HG  PRO A 616      32.076   2.703 -16.565  1.00  7.000          H  
ATOM   9892 2HG  PRO A 616      31.592   2.977 -14.890  1.00  7.000          H  
ATOM   9893 1HD  PRO A 616      32.870   4.847 -16.443  1.00  7.000          H  
ATOM   9894 2HD  PRO A 616      33.035   4.829 -14.650  1.00  7.000          H  
ATOM   9895  N   ALA A 617      35.787   0.811 -17.297  1.00  3.890          N  
ATOM   9896  CA  ALA A 617      36.523  -0.041 -16.350  1.00  3.890          C  
ATOM   9897  C   ALA A 617      37.621  -0.704 -17.164  1.00  3.890          C  
ATOM   9898  O   ALA A 617      37.495  -1.858 -17.581  1.00  3.890          O  
ATOM   9899  CB  ALA A 617      35.636  -1.073 -15.684  1.00  5.450          C  
ATOM   9900  H   ALA A 617      35.853   0.525 -18.264  1.00  4.670          H  
ATOM   9901  HA  ALA A 617      37.000   0.575 -15.591  1.00  4.670          H  
ATOM   9902 1HB  ALA A 617      36.232  -1.692 -15.023  1.00  6.540          H  
ATOM   9903 2HB  ALA A 617      34.893  -0.566 -15.115  1.00  6.540          H  
ATOM   9904 3HB  ALA A 617      35.167  -1.698 -16.440  1.00  6.540          H  
ATOM   9905  N   ASN A 618      38.672   0.051 -17.467  1.00  3.890          N  
ATOM   9906  CA  ASN A 618      39.648  -0.373 -18.473  1.00  3.890          C  
ATOM   9907  C   ASN A 618      40.648  -1.436 -18.019  1.00  3.890          C  
ATOM   9908  O   ASN A 618      41.850  -1.184 -17.920  1.00  3.890          O  
ATOM   9909  CB  ASN A 618      40.392   0.834 -19.027  1.00  5.450          C  
ATOM   9910  CG  ASN A 618      41.212   0.502 -20.267  1.00  5.450          C  
ATOM   9911  OD1 ASN A 618      40.935  -0.488 -20.959  1.00  5.450          O  
ATOM   9912  ND2 ASN A 618      42.202   1.313 -20.560  1.00  5.450          N  
ATOM   9913  H   ASN A 618      38.745   0.958 -17.025  1.00  4.670          H  
ATOM   9914  HA  ASN A 618      39.091  -0.817 -19.298  1.00  4.670          H  
ATOM   9915 1HB  ASN A 618      39.672   1.613 -19.285  1.00  6.540          H  
ATOM   9916 2HB  ASN A 618      41.052   1.239 -18.262  1.00  6.540          H  
ATOM   9917 1HD2 ASN A 618      42.770   1.139 -21.366  1.00  6.540          H  
ATOM   9918 2HD2 ASN A 618      42.394   2.102 -19.978  1.00  6.540          H  
ATOM   9919  N   GLY A 619      40.126  -2.634 -17.789  1.00  3.890          N  
ATOM   9920  CA  GLY A 619      40.909  -3.790 -17.378  1.00  3.890          C  
ATOM   9921  C   GLY A 619      40.753  -4.129 -15.905  1.00  3.890          C  
ATOM   9922  O   GLY A 619      40.862  -3.258 -15.031  1.00  3.890          O  
ATOM   9923  H   GLY A 619      39.112  -2.704 -17.885  1.00  4.670          H  
ATOM   9924 1HA  GLY A 619      40.610  -4.647 -17.979  1.00  4.670          H  
ATOM   9925 2HA  GLY A 619      41.961  -3.608 -17.599  1.00  4.670          H  
ATOM   9926  N   SER A 620      40.533  -5.417 -15.634  1.00  3.890          N  
ATOM   9927  CA  SER A 620      40.342  -5.899 -14.277  1.00  3.890          C  
ATOM   9928  C   SER A 620      41.554  -5.754 -13.362  1.00  3.890          C  
ATOM   9929  O   SER A 620      41.389  -5.622 -12.150  1.00  3.890          O  
ATOM   9930  CB  SER A 620      39.933  -7.355 -14.325  1.00  5.450          C  
ATOM   9931  OG  SER A 620      40.967  -8.146 -14.848  1.00  5.450          O  
ATOM   9932  H   SER A 620      40.470  -6.088 -16.389  1.00  4.670          H  
ATOM   9933  HA  SER A 620      39.521  -5.332 -13.838  1.00  4.670          H  
ATOM   9934 1HB  SER A 620      39.687  -7.693 -13.318  1.00  6.540          H  
ATOM   9935 2HB  SER A 620      39.039  -7.464 -14.937  1.00  6.540          H  
ATOM   9936  HG  SER A 620      40.645  -9.054 -14.822  1.00  6.540          H  
ATOM   9937  N   ALA A 621      42.778  -5.740 -13.909  1.00  3.890          N  
ATOM   9938  CA  ALA A 621      43.912  -5.581 -13.008  1.00  3.890          C  
ATOM   9939  C   ALA A 621      44.064  -4.096 -12.604  1.00  3.890          C  
ATOM   9940  O   ALA A 621      44.238  -3.828 -11.416  1.00  3.890          O  
ATOM   9941  CB  ALA A 621      45.180  -6.196 -13.598  1.00  5.450          C  
ATOM   9942  H   ALA A 621      42.903  -5.888 -14.898  1.00  4.670          H  
ATOM   9943  HA  ALA A 621      43.694  -6.135 -12.096  1.00  4.670          H  
ATOM   9944 1HB  ALA A 621      45.991  -6.106 -12.873  1.00  6.540          H  
ATOM   9945 2HB  ALA A 621      44.984  -7.252 -13.790  1.00  6.540          H  
ATOM   9946 3HB  ALA A 621      45.492  -5.759 -14.504  1.00  6.540          H  
ATOM   9947  N   PRO A 622      44.039  -3.087 -13.522  1.00  3.890          N  
ATOM   9948  CA  PRO A 622      44.047  -1.673 -13.159  1.00  3.890          C  
ATOM   9949  C   PRO A 622      42.942  -1.335 -12.167  1.00  3.890          C  
ATOM   9950  O   PRO A 622      43.158  -0.547 -11.240  1.00  3.890          O  
ATOM   9951  CB  PRO A 622      43.799  -0.993 -14.511  1.00  5.830          C  
ATOM   9952  CG  PRO A 622      44.440  -1.928 -15.508  1.00  5.830          C  
ATOM   9953  CD  PRO A 622      44.171  -3.314 -14.985  1.00  5.830          C  
ATOM   9954  HA  PRO A 622      45.026  -1.405 -12.752  1.00  4.670          H  
ATOM   9955 1HB  PRO A 622      42.711  -0.878 -14.690  1.00  7.000          H  
ATOM   9956 2HB  PRO A 622      44.231   0.019 -14.511  1.00  7.000          H  
ATOM   9957 1HG  PRO A 622      43.989  -1.768 -16.508  1.00  7.000          H  
ATOM   9958 2HG  PRO A 622      45.509  -1.706 -15.604  1.00  7.000          H  
ATOM   9959 1HD  PRO A 622      43.292  -3.691 -15.427  1.00  7.000          H  
ATOM   9960 2HD  PRO A 622      45.039  -3.881 -15.237  1.00  7.000          H  
ATOM   9961  N   CYS A 623      41.802  -2.028 -12.278  1.00  3.890          N  
ATOM   9962  CA  CYS A 623      40.688  -1.782 -11.390  1.00  3.890          C  
ATOM   9963  C   CYS A 623      40.932  -2.178  -9.946  1.00  3.890          C  
ATOM   9964  O   CYS A 623      40.146  -1.824  -9.070  1.00  3.890          O  
ATOM   9965  CB  CYS A 623      39.428  -2.465 -11.905  1.00  5.450          C  
ATOM   9966  SG  CYS A 623      38.762  -1.741 -13.439  1.00  5.450          S  
ATOM   9967  H   CYS A 623      41.649  -2.669 -13.065  1.00  4.670          H  
ATOM   9968  HA  CYS A 623      40.511  -0.729 -11.405  1.00  4.670          H  
ATOM   9969 1HB  CYS A 623      39.646  -3.514 -12.093  1.00  6.540          H  
ATOM   9970 2HB  CYS A 623      38.665  -2.426 -11.156  1.00  6.540          H  
ATOM   9971  HG  CYS A 623      39.730  -2.223 -14.254  1.00  6.540          H  
ATOM   9972  N   GLY A 624      42.037  -2.858  -9.661  1.00  3.890          N  
ATOM   9973  CA  GLY A 624      42.358  -3.246  -8.299  1.00  3.890          C  
ATOM   9974  C   GLY A 624      42.724  -2.029  -7.448  1.00  3.890          C  
ATOM   9975  O   GLY A 624      42.770  -2.111  -6.221  1.00  3.890          O  
ATOM   9976  H   GLY A 624      42.688  -3.128 -10.405  1.00  4.670          H  
ATOM   9977 1HA  GLY A 624      41.507  -3.764  -7.858  1.00  4.670          H  
ATOM   9978 2HA  GLY A 624      43.192  -3.947  -8.316  1.00  4.670          H  
ATOM   9979  N   SER A 625      42.990  -0.897  -8.109  1.00  3.890          N  
ATOM   9980  CA  SER A 625      43.335   0.351  -7.449  1.00  3.890          C  
ATOM   9981  C   SER A 625      42.130   1.278  -7.319  1.00  3.890          C  
ATOM   9982  O   SER A 625      42.267   2.418  -6.865  1.00  3.890          O  
ATOM   9983  CB  SER A 625      44.419   1.080  -8.224  1.00  5.450          C  
ATOM   9984  OG  SER A 625      45.618   0.350  -8.258  1.00  5.450          O  
ATOM   9985  H   SER A 625      42.959  -0.894  -9.135  1.00  4.670          H  
ATOM   9986  HA  SER A 625      43.704   0.123  -6.450  1.00  4.670          H  
ATOM   9987 1HB  SER A 625      44.067   1.259  -9.244  1.00  6.540          H  
ATOM   9988 2HB  SER A 625      44.597   2.051  -7.767  1.00  6.540          H  
ATOM   9989  HG  SER A 625      46.244   0.898  -8.737  1.00  6.540          H  
ATOM   9990  N   PHE A 626      40.956   0.836  -7.770  1.00  3.890          N  
ATOM   9991  CA  PHE A 626      39.784   1.700  -7.780  1.00  3.890          C  
ATOM   9992  C   PHE A 626      38.879   1.347  -6.602  1.00  3.890          C  
ATOM   9993  O   PHE A 626      38.799   0.187  -6.206  1.00  3.890          O  
ATOM   9994  CB  PHE A 626      39.067   1.533  -9.112  1.00  5.450          C  
ATOM   9995  CG  PHE A 626      39.890   1.934 -10.363  1.00  5.450          C  
ATOM   9996  CD1 PHE A 626      41.108   2.632 -10.307  1.00  5.450          C  
ATOM   9997  CD2 PHE A 626      39.434   1.570 -11.603  1.00  5.450          C  
ATOM   9998  CE1 PHE A 626      41.812   2.915 -11.458  1.00  5.450          C  
ATOM   9999  CE2 PHE A 626      40.133   1.852 -12.745  1.00  5.450          C  
ATOM  10000  CZ  PHE A 626      41.325   2.520 -12.678  1.00  5.450          C  
ATOM  10001  H   PHE A 626      40.859  -0.121  -8.121  1.00  4.670          H  
ATOM  10002  HA  PHE A 626      40.092   2.738  -7.663  1.00  4.670          H  
ATOM  10003 1HB  PHE A 626      38.810   0.487  -9.224  1.00  6.540          H  
ATOM  10004 2HB  PHE A 626      38.145   2.117  -9.111  1.00  6.540          H  
ATOM  10005  HD1 PHE A 626      41.520   2.955  -9.362  1.00  6.540          H  
ATOM  10006  HD2 PHE A 626      38.509   1.032 -11.675  1.00  6.540          H  
ATOM  10007  HE1 PHE A 626      42.759   3.451 -11.394  1.00  6.540          H  
ATOM  10008  HE2 PHE A 626      39.735   1.534 -13.708  1.00  6.540          H  
ATOM  10009  HZ  PHE A 626      41.882   2.738 -13.588  1.00  6.540          H  
ATOM  10010  N   GLU A 627      38.215   2.348  -6.016  1.00  3.890          N  
ATOM  10011  CA  GLU A 627      37.369   2.084  -4.848  1.00  3.890          C  
ATOM  10012  C   GLU A 627      35.920   1.631  -5.086  1.00  3.890          C  
ATOM  10013  O   GLU A 627      35.499   0.625  -4.515  1.00  3.890          O  
ATOM  10014  CB  GLU A 627      37.330   3.333  -3.965  1.00  5.450          C  
ATOM  10015  CG  GLU A 627      38.657   3.666  -3.287  1.00  5.450          C  
ATOM  10016  CD  GLU A 627      38.594   4.928  -2.461  1.00  5.450          C  
ATOM  10017  OE1 GLU A 627      37.583   5.589  -2.504  1.00  5.450          O  
ATOM  10018  OE2 GLU A 627      39.553   5.228  -1.790  1.00  5.450          O  
ATOM  10019  H   GLU A 627      38.315   3.289  -6.370  1.00  4.670          H  
ATOM  10020  HA  GLU A 627      37.856   1.294  -4.276  1.00  4.670          H  
ATOM  10021 1HB  GLU A 627      37.030   4.193  -4.564  1.00  6.540          H  
ATOM  10022 2HB  GLU A 627      36.577   3.201  -3.187  1.00  6.540          H  
ATOM  10023 1HG  GLU A 627      38.935   2.836  -2.641  1.00  6.540          H  
ATOM  10024 2HG  GLU A 627      39.429   3.771  -4.049  1.00  6.540          H  
ATOM  10025  N   GLN A 628      35.141   2.374  -5.881  1.00  3.890          N  
ATOM  10026  CA  GLN A 628      33.729   2.011  -6.040  1.00  3.890          C  
ATOM  10027  C   GLN A 628      33.057   2.528  -7.307  1.00  3.890          C  
ATOM  10028  O   GLN A 628      33.285   3.655  -7.755  1.00  3.890          O  
ATOM  10029  CB  GLN A 628      32.938   2.483  -4.800  1.00  5.450          C  
ATOM  10030  CG  GLN A 628      31.404   2.223  -4.811  1.00  5.450          C  
ATOM  10031  CD  GLN A 628      31.012   0.749  -4.858  1.00  5.450          C  
ATOM  10032  OE1 GLN A 628      31.256   0.056  -5.867  1.00  5.450          O  
ATOM  10033  NE2 GLN A 628      30.392   0.273  -3.786  1.00  5.450          N  
ATOM  10034  H   GLN A 628      35.522   3.184  -6.349  1.00  4.670          H  
ATOM  10035  HA  GLN A 628      33.675   0.924  -6.071  1.00  4.670          H  
ATOM  10036 1HB  GLN A 628      33.337   1.996  -3.912  1.00  6.540          H  
ATOM  10037 2HB  GLN A 628      33.085   3.555  -4.672  1.00  6.540          H  
ATOM  10038 1HG  GLN A 628      31.005   2.623  -3.883  1.00  6.540          H  
ATOM  10039 2HG  GLN A 628      30.935   2.734  -5.634  1.00  6.540          H  
ATOM  10040 1HE2 GLN A 628      30.083  -0.683  -3.758  1.00  6.540          H  
ATOM  10041 2HE2 GLN A 628      30.212   0.867  -3.000  1.00  6.540          H  
ATOM  10042  N   LEU A 629      32.125   1.736  -7.813  1.00  3.890          N  
ATOM  10043  CA  LEU A 629      31.316   2.078  -8.968  1.00  3.890          C  
ATOM  10044  C   LEU A 629      30.141   2.874  -8.452  1.00  3.890          C  
ATOM  10045  O   LEU A 629      29.015   2.399  -8.409  1.00  3.890          O  
ATOM  10046  CB  LEU A 629      30.869   0.786  -9.665  1.00  5.450          C  
ATOM  10047  CG  LEU A 629      30.195   0.877 -11.060  1.00  5.450          C  
ATOM  10048  CD1 LEU A 629      31.155   1.422 -12.131  1.00  5.450          C  
ATOM  10049  CD2 LEU A 629      29.688  -0.518 -11.440  1.00  5.450          C  
ATOM  10050  H   LEU A 629      31.955   0.849  -7.338  1.00  4.670          H  
ATOM  10051  HA  LEU A 629      31.882   2.707  -9.635  1.00  4.670          H  
ATOM  10052 1HB  LEU A 629      31.733   0.158  -9.765  1.00  6.540          H  
ATOM  10053 2HB  LEU A 629      30.170   0.274  -8.996  1.00  6.540          H  
ATOM  10054  HG  LEU A 629      29.384   1.543 -11.004  1.00  6.540          H  
ATOM  10055 1HD1 LEU A 629      30.630   1.466 -13.082  1.00  6.540          H  
ATOM  10056 2HD1 LEU A 629      31.480   2.418 -11.871  1.00  6.540          H  
ATOM  10057 3HD1 LEU A 629      32.015   0.766 -12.223  1.00  6.540          H  
ATOM  10058 1HD2 LEU A 629      29.183  -0.452 -12.388  1.00  6.540          H  
ATOM  10059 2HD2 LEU A 629      30.517  -1.208 -11.507  1.00  6.540          H  
ATOM  10060 3HD2 LEU A 629      28.997  -0.885 -10.696  1.00  6.540          H  
ATOM  10061  N   GLU A 630      30.429   4.119  -8.116  1.00  3.890          N  
ATOM  10062  CA  GLU A 630      29.564   5.001  -7.344  1.00  3.890          C  
ATOM  10063  C   GLU A 630      28.066   4.944  -7.626  1.00  3.680          C  
ATOM  10064  O   GLU A 630      27.305   4.671  -6.707  1.00  3.680          O  
ATOM  10065  CB  GLU A 630      30.079   6.426  -7.550  1.00  5.450          C  
ATOM  10066  CG  GLU A 630      29.365   7.503  -6.794  1.00  5.450          C  
ATOM  10067  CD  GLU A 630      30.021   8.830  -6.950  1.00  5.450          C  
ATOM  10068  OE1 GLU A 630      30.895   8.945  -7.772  1.00  5.450          O  
ATOM  10069  OE2 GLU A 630      29.690   9.726  -6.209  1.00  5.450          O  
ATOM  10070  H   GLU A 630      31.408   4.388  -8.268  1.00  4.670          H  
ATOM  10071  HA  GLU A 630      29.703   4.749  -6.293  1.00  4.670          H  
ATOM  10072 1HB  GLU A 630      31.133   6.466  -7.274  1.00  6.540          H  
ATOM  10073 2HB  GLU A 630      30.014   6.679  -8.607  1.00  6.540          H  
ATOM  10074 1HG  GLU A 630      28.381   7.594  -7.208  1.00  6.540          H  
ATOM  10075 2HG  GLU A 630      29.281   7.240  -5.741  1.00  6.540          H  
ATOM  10076  N   TYR A 631      27.610   5.056  -8.860  1.00  3.640          N  
ATOM  10077  CA  TYR A 631      26.154   5.125  -9.079  1.00  3.620          C  
ATOM  10078  C   TYR A 631      25.489   3.763  -8.975  1.00  3.200          C  
ATOM  10079  O   TYR A 631      24.262   3.653  -8.941  1.00  3.350          O  
ATOM  10080  CB  TYR A 631      25.868   5.755 -10.430  1.00  5.080          C  
ATOM  10081  CG  TYR A 631      26.202   7.184 -10.497  1.00  5.080          C  
ATOM  10082  CD1 TYR A 631      27.528   7.559 -10.661  1.00  5.080          C  
ATOM  10083  CD2 TYR A 631      25.209   8.133 -10.454  1.00  5.080          C  
ATOM  10084  CE1 TYR A 631      27.863   8.869 -10.745  1.00  5.080          C  
ATOM  10085  CE2 TYR A 631      25.545   9.454 -10.567  1.00  5.080          C  
ATOM  10086  CZ  TYR A 631      26.880   9.827 -10.699  1.00  5.080          C  
ATOM  10087  OH  TYR A 631      27.247  11.149 -10.818  1.00  5.080          O  
ATOM  10088  H   TYR A 631      28.259   5.190  -9.620  1.00  4.370          H  
ATOM  10089  HA  TYR A 631      25.718   5.759  -8.316  1.00  4.340          H  
ATOM  10090 1HB  TYR A 631      26.426   5.280 -11.164  1.00  6.090          H  
ATOM  10091 2HB  TYR A 631      24.817   5.631 -10.681  1.00  6.090          H  
ATOM  10092  HD1 TYR A 631      28.312   6.816 -10.717  1.00  6.090          H  
ATOM  10093  HD2 TYR A 631      24.163   7.841 -10.346  1.00  6.090          H  
ATOM  10094  HE1 TYR A 631      28.906   9.158 -10.863  1.00  6.090          H  
ATOM  10095  HE2 TYR A 631      24.772  10.200 -10.552  1.00  6.090          H  
ATOM  10096  HH  TYR A 631      26.459  11.691 -11.044  1.00  6.090          H  
ATOM  10097  N   TRP A 632      26.318   2.736  -8.938  1.00  3.000          N  
ATOM  10098  CA  TRP A 632      25.949   1.344  -8.843  1.00  2.730          C  
ATOM  10099  C   TRP A 632      26.360   0.807  -7.489  1.00  2.240          C  
ATOM  10100  O   TRP A 632      26.378  -0.400  -7.280  1.00  2.370          O  
ATOM  10101  CB  TRP A 632      26.643   0.543  -9.934  1.00  3.930          C  
ATOM  10102  CG  TRP A 632      26.144   0.816 -11.302  1.00  3.930          C  
ATOM  10103  CD1 TRP A 632      25.248   0.064 -11.939  1.00  3.930          C  
ATOM  10104  CD2 TRP A 632      26.464   1.905 -12.200  1.00  3.930          C  
ATOM  10105  NE1 TRP A 632      24.960   0.589 -13.159  1.00  3.930          N  
ATOM  10106  CE2 TRP A 632      25.687   1.731 -13.330  1.00  3.930          C  
ATOM  10107  CE3 TRP A 632      27.319   2.992 -12.131  1.00  3.930          C  
ATOM  10108  CZ2 TRP A 632      25.722   2.623 -14.389  1.00  3.930          C  
ATOM  10109  CZ3 TRP A 632      27.368   3.873 -13.200  1.00  3.930          C  
ATOM  10110  CH2 TRP A 632      26.585   3.695 -14.293  1.00  3.930          C  
ATOM  10111  H   TRP A 632      27.319   2.928  -8.923  1.00  3.600          H  
ATOM  10112  HA  TRP A 632      24.869   1.252  -8.949  1.00  3.280          H  
ATOM  10113 1HB  TRP A 632      27.669   0.776  -9.884  1.00  4.720          H  
ATOM  10114 2HB  TRP A 632      26.536  -0.522  -9.736  1.00  4.720          H  
ATOM  10115  HD1 TRP A 632      24.829  -0.828 -11.524  1.00  4.720          H  
ATOM  10116  HE1 TRP A 632      24.303   0.189 -13.824  1.00  4.720          H  
ATOM  10117  HE3 TRP A 632      27.936   3.159 -11.257  1.00  4.720          H  
ATOM  10118  HZ2 TRP A 632      25.108   2.500 -15.281  1.00  4.720          H  
ATOM  10119  HZ3 TRP A 632      28.047   4.723 -13.131  1.00  4.720          H  
ATOM  10120  HH2 TRP A 632      26.644   4.413 -15.111  1.00  4.720          H  
ATOM  10121  N   ALA A 633      26.703   1.693  -6.542  1.00  2.300          N  
ATOM  10122  CA  ALA A 633      27.102   1.220  -5.224  1.00  2.770          C  
ATOM  10123  C   ALA A 633      25.968   0.406  -4.620  1.00  2.480          C  
ATOM  10124  O   ALA A 633      26.177  -0.649  -4.011  1.00  3.150          O  
ATOM  10125  CB  ALA A 633      27.463   2.395  -4.330  1.00  3.690          C  
ATOM  10126  H   ALA A 633      26.725   2.696  -6.746  1.00  2.760          H  
ATOM  10127  HA  ALA A 633      27.970   0.572  -5.339  1.00  3.320          H  
ATOM  10128 1HB  ALA A 633      27.772   2.030  -3.355  1.00  4.430          H  
ATOM  10129 2HB  ALA A 633      28.279   2.954  -4.787  1.00  4.430          H  
ATOM  10130 3HB  ALA A 633      26.598   3.047  -4.217  1.00  4.430          H  
ATOM  10131  N   ASN A 634      24.738   0.856  -4.870  1.00  2.040          N  
ATOM  10132  CA  ASN A 634      23.534   0.181  -4.417  1.00  2.500          C  
ATOM  10133  C   ASN A 634      23.187  -0.838  -5.493  1.00  2.110          C  
ATOM  10134  O   ASN A 634      22.190  -0.733  -6.214  1.00  2.750          O  
ATOM  10135  CB  ASN A 634      22.443   1.191  -4.191  1.00  3.320          C  
ATOM  10136  CG  ASN A 634      22.827   2.147  -3.116  1.00  3.320          C  
ATOM  10137  OD1 ASN A 634      23.273   1.812  -2.004  1.00  3.320          O  
ATOM  10138  ND2 ASN A 634      22.706   3.381  -3.444  1.00  3.320          N  
ATOM  10139  H   ASN A 634      24.650   1.712  -5.398  1.00  2.450          H  
ATOM  10140  HA  ASN A 634      23.739  -0.358  -3.492  1.00  3.000          H  
ATOM  10141 1HB  ASN A 634      22.244   1.739  -5.114  1.00  3.980          H  
ATOM  10142 2HB  ASN A 634      21.528   0.679  -3.910  1.00  3.980          H  
ATOM  10143 1HD2 ASN A 634      22.956   4.092  -2.789  1.00  3.980          H  
ATOM  10144 2HD2 ASN A 634      22.377   3.632  -4.356  1.00  3.980          H  
ATOM  10145  N   ASN A 635      24.060  -1.819  -5.589  1.00  1.710          N  
ATOM  10146  CA  ASN A 635      24.045  -2.816  -6.631  1.00  1.760          C  
ATOM  10147  C   ASN A 635      23.015  -3.890  -6.376  1.00  1.660          C  
ATOM  10148  O   ASN A 635      22.241  -3.846  -5.430  1.00  2.300          O  
ATOM  10149  CB  ASN A 635      25.420  -3.453  -6.769  1.00  2.440          C  
ATOM  10150  CG  ASN A 635      25.826  -4.321  -5.644  1.00  2.440          C  
ATOM  10151  OD1 ASN A 635      25.033  -4.662  -4.751  1.00  2.440          O  
ATOM  10152  ND2 ASN A 635      27.051  -4.768  -5.708  1.00  2.440          N  
ATOM  10153  H   ASN A 635      24.835  -1.790  -4.918  1.00  2.050          H  
ATOM  10154  HA  ASN A 635      23.787  -2.324  -7.572  1.00  2.110          H  
ATOM  10155 1HB  ASN A 635      25.482  -4.018  -7.653  1.00  2.930          H  
ATOM  10156 2HB  ASN A 635      26.160  -2.685  -6.846  1.00  2.930          H  
ATOM  10157 1HD2 ASN A 635      27.389  -5.459  -5.041  1.00  2.930          H  
ATOM  10158 2HD2 ASN A 635      27.645  -4.495  -6.459  1.00  2.930          H  
ATOM  10159  N   PHE A 636      23.041  -4.920  -7.193  1.00  1.580          N  
ATOM  10160  CA  PHE A 636      22.075  -5.986  -7.060  1.00  1.520          C  
ATOM  10161  C   PHE A 636      22.587  -7.176  -6.236  1.00  1.720          C  
ATOM  10162  O   PHE A 636      22.221  -8.315  -6.493  1.00  1.890          O  
ATOM  10163  CB  PHE A 636      21.574  -6.456  -8.426  1.00  2.150          C  
ATOM  10164  CG  PHE A 636      20.652  -5.492  -9.184  1.00  2.150          C  
ATOM  10165  CD1 PHE A 636      20.947  -4.953 -10.416  1.00  2.150          C  
ATOM  10166  CD2 PHE A 636      19.462  -5.163  -8.628  1.00  2.150          C  
ATOM  10167  CE1 PHE A 636      20.037  -4.118 -11.061  1.00  2.150          C  
ATOM  10168  CE2 PHE A 636      18.568  -4.326  -9.239  1.00  2.150          C  
ATOM  10169  CZ  PHE A 636      18.850  -3.803 -10.466  1.00  2.150          C  
ATOM  10170  H   PHE A 636      23.706  -4.944  -7.950  1.00  1.900          H  
ATOM  10171  HA  PHE A 636      21.216  -5.583  -6.525  1.00  1.820          H  
ATOM  10172 1HB  PHE A 636      22.418  -6.686  -9.046  1.00  2.580          H  
ATOM  10173 2HB  PHE A 636      21.042  -7.344  -8.299  1.00  2.580          H  
ATOM  10174  HD1 PHE A 636      21.884  -5.197 -10.899  1.00  2.580          H  
ATOM  10175  HD2 PHE A 636      19.231  -5.596  -7.683  1.00  2.580          H  
ATOM  10176  HE1 PHE A 636      20.276  -3.714 -12.041  1.00  2.580          H  
ATOM  10177  HE2 PHE A 636      17.635  -4.097  -8.743  1.00  2.580          H  
ATOM  10178  HZ  PHE A 636      18.136  -3.147 -10.961  1.00  2.580          H  
ATOM  10179  N   ASP A 637      23.472  -6.929  -5.265  1.00  1.860          N  
ATOM  10180  CA  ASP A 637      23.927  -8.001  -4.385  1.00  2.060          C  
ATOM  10181  C   ASP A 637      23.093  -8.084  -3.098  1.00  1.930          C  
ATOM  10182  O   ASP A 637      23.352  -8.947  -2.264  1.00  2.250          O  
ATOM  10183  CB  ASP A 637      25.408  -7.846  -3.994  1.00  2.800          C  
ATOM  10184  CG  ASP A 637      26.429  -8.029  -5.152  1.00  2.800          C  
ATOM  10185  OD1 ASP A 637      26.166  -8.784  -6.093  1.00  2.800          O  
ATOM  10186  OD2 ASP A 637      27.476  -7.423  -5.067  1.00  2.800          O  
ATOM  10187  H   ASP A 637      23.812  -5.980  -5.105  1.00  2.230          H  
ATOM  10188  HA  ASP A 637      23.808  -8.941  -4.913  1.00  2.470          H  
ATOM  10189 1HB  ASP A 637      25.559  -6.867  -3.545  1.00  3.360          H  
ATOM  10190 2HB  ASP A 637      25.645  -8.582  -3.225  1.00  3.360          H  
ATOM  10191  N   ASP A 638      22.094  -7.206  -2.935  1.00  1.620          N  
ATOM  10192  CA  ASP A 638      21.230  -7.218  -1.748  1.00  1.520          C  
ATOM  10193  C   ASP A 638      19.853  -6.666  -2.067  1.00  1.380          C  
ATOM  10194  O   ASP A 638      19.649  -6.099  -3.139  1.00  1.230          O  
ATOM  10195  CB  ASP A 638      21.851  -6.334  -0.648  1.00  2.170          C  
ATOM  10196  CG  ASP A 638      21.420  -6.638   0.800  1.00  2.170          C  
ATOM  10197  OD1 ASP A 638      20.397  -7.294   0.992  1.00  2.170          O  
ATOM  10198  OD2 ASP A 638      22.083  -6.181   1.705  1.00  2.170          O  
ATOM  10199  H   ASP A 638      21.921  -6.524  -3.659  1.00  1.940          H  
ATOM  10200  HA  ASP A 638      21.127  -8.242  -1.412  1.00  1.820          H  
ATOM  10201 1HB  ASP A 638      22.907  -6.410  -0.713  1.00  2.600          H  
ATOM  10202 2HB  ASP A 638      21.600  -5.301  -0.855  1.00  2.600          H  
ATOM  10203  N   PHE A 639      18.941  -6.686  -1.096  1.00  1.470          N  
ATOM  10204  CA  PHE A 639      17.588  -6.210  -1.354  1.00  1.450          C  
ATOM  10205  C   PHE A 639      17.480  -4.718  -1.254  1.00  1.380          C  
ATOM  10206  O   PHE A 639      17.025  -4.075  -2.187  1.00  1.300          O  
ATOM  10207  CB  PHE A 639      16.561  -6.854  -0.449  1.00  2.040          C  
ATOM  10208  CG  PHE A 639      15.193  -6.411  -0.819  1.00  2.040          C  
ATOM  10209  CD1 PHE A 639      14.562  -6.957  -1.940  1.00  2.040          C  
ATOM  10210  CD2 PHE A 639      14.527  -5.453  -0.082  1.00  2.040          C  
ATOM  10211  CE1 PHE A 639      13.306  -6.552  -2.292  1.00  2.040          C  
ATOM  10212  CE2 PHE A 639      13.271  -5.050  -0.443  1.00  2.040          C  
ATOM  10213  CZ  PHE A 639      12.662  -5.592  -1.543  1.00  2.040          C  
ATOM  10214  H   PHE A 639      19.197  -7.104  -0.200  1.00  1.760          H  
ATOM  10215  HA  PHE A 639      17.318  -6.475  -2.369  1.00  1.740          H  
ATOM  10216 1HB  PHE A 639      16.613  -7.937  -0.535  1.00  2.450          H  
ATOM  10217 2HB  PHE A 639      16.745  -6.593   0.591  1.00  2.450          H  
ATOM  10218  HD1 PHE A 639      15.075  -7.715  -2.535  1.00  2.450          H  
ATOM  10219  HD2 PHE A 639      15.007  -5.019   0.794  1.00  2.450          H  
ATOM  10220  HE1 PHE A 639      12.823  -6.993  -3.167  1.00  2.450          H  
ATOM  10221  HE2 PHE A 639      12.754  -4.297   0.147  1.00  2.450          H  
ATOM  10222  HZ  PHE A 639      11.667  -5.259  -1.816  1.00  2.450          H  
ATOM  10223  N   ALA A 640      17.923  -4.131  -0.144  1.00  1.450          N  
ATOM  10224  CA  ALA A 640      17.815  -2.686  -0.017  1.00  1.450          C  
ATOM  10225  C   ALA A 640      18.577  -2.015  -1.147  1.00  1.310          C  
ATOM  10226  O   ALA A 640      18.195  -0.947  -1.627  1.00  1.280          O  
ATOM  10227  CB  ALA A 640      18.356  -2.223   1.318  1.00  2.030          C  
ATOM  10228  H   ALA A 640      18.303  -4.686   0.612  1.00  1.740          H  
ATOM  10229  HA  ALA A 640      16.763  -2.411  -0.096  1.00  1.740          H  
ATOM  10230 1HB  ALA A 640      18.255  -1.140   1.396  1.00  2.440          H  
ATOM  10231 2HB  ALA A 640      17.795  -2.700   2.121  1.00  2.440          H  
ATOM  10232 3HB  ALA A 640      19.405  -2.497   1.397  1.00  2.440          H  
ATOM  10233  N   ALA A 641      19.703  -2.610  -1.532  1.00  1.250          N  
ATOM  10234  CA  ALA A 641      20.509  -2.058  -2.599  1.00  1.160          C  
ATOM  10235  C   ALA A 641      19.751  -2.117  -3.926  1.00  1.060          C  
ATOM  10236  O   ALA A 641      19.638  -1.114  -4.646  1.00  1.040          O  
ATOM  10237  CB  ALA A 641      21.793  -2.843  -2.685  1.00  1.660          C  
ATOM  10238  H   ALA A 641      19.995  -3.470  -1.089  1.00  1.500          H  
ATOM  10239  HA  ALA A 641      20.723  -1.017  -2.367  1.00  1.390          H  
ATOM  10240 1HB  ALA A 641      22.410  -2.446  -3.446  1.00  1.990          H  
ATOM  10241 2HB  ALA A 641      22.312  -2.800  -1.755  1.00  1.990          H  
ATOM  10242 3HB  ALA A 641      21.562  -3.879  -2.921  1.00  1.990          H  
ATOM  10243  N   ALA A 642      19.173  -3.292  -4.215  1.00  1.030          N  
ATOM  10244  CA  ALA A 642      18.414  -3.523  -5.421  1.00  0.970          C  
ATOM  10245  C   ALA A 642      17.199  -2.620  -5.480  1.00  0.940          C  
ATOM  10246  O   ALA A 642      16.835  -2.126  -6.547  1.00  0.880          O  
ATOM  10247  CB  ALA A 642      18.002  -4.971  -5.463  1.00  1.380          C  
ATOM  10248  H   ALA A 642      19.297  -4.098  -3.599  1.00  1.240          H  
ATOM  10249  HA  ALA A 642      19.048  -3.293  -6.277  1.00  1.160          H  
ATOM  10250 1HB  ALA A 642      17.444  -5.176  -6.362  1.00  1.660          H  
ATOM  10251 2HB  ALA A 642      18.891  -5.592  -5.434  1.00  1.660          H  
ATOM  10252 3HB  ALA A 642      17.398  -5.189  -4.596  1.00  1.660          H  
ATOM  10253  N   LEU A 643      16.587  -2.391  -4.319  1.00  1.010          N  
ATOM  10254  CA  LEU A 643      15.407  -1.567  -4.182  1.00  1.000          C  
ATOM  10255  C   LEU A 643      15.729  -0.120  -4.532  1.00  0.960          C  
ATOM  10256  O   LEU A 643      14.952   0.515  -5.252  1.00  0.920          O  
ATOM  10257  CB  LEU A 643      14.862  -1.688  -2.755  1.00  1.400          C  
ATOM  10258  CG  LEU A 643      13.578  -0.912  -2.400  1.00  1.400          C  
ATOM  10259  CD1 LEU A 643      12.415  -1.382  -3.287  1.00  1.400          C  
ATOM  10260  CD2 LEU A 643      13.280  -1.150  -0.925  1.00  1.400          C  
ATOM  10261  H   LEU A 643      16.941  -2.865  -3.490  1.00  1.210          H  
ATOM  10262  HA  LEU A 643      14.666  -1.940  -4.882  1.00  1.200          H  
ATOM  10263 1HB  LEU A 643      14.688  -2.746  -2.545  1.00  1.680          H  
ATOM  10264 2HB  LEU A 643      15.637  -1.342  -2.080  1.00  1.680          H  
ATOM  10265  HG  LEU A 643      13.726   0.157  -2.571  1.00  1.680          H  
ATOM  10266 1HD1 LEU A 643      11.510  -0.833  -3.024  1.00  1.680          H  
ATOM  10267 2HD1 LEU A 643      12.650  -1.188  -4.330  1.00  1.680          H  
ATOM  10268 3HD1 LEU A 643      12.246  -2.451  -3.141  1.00  1.680          H  
ATOM  10269 1HD2 LEU A 643      12.379  -0.606  -0.640  1.00  1.680          H  
ATOM  10270 2HD2 LEU A 643      13.135  -2.202  -0.756  1.00  1.680          H  
ATOM  10271 3HD2 LEU A 643      14.122  -0.799  -0.327  1.00  1.680          H  
ATOM  10272  N   VAL A 644      16.870   0.406  -4.047  1.00  0.990          N  
ATOM  10273  CA  VAL A 644      17.260   1.768  -4.397  1.00  1.000          C  
ATOM  10274  C   VAL A 644      17.482   1.858  -5.909  1.00  0.930          C  
ATOM  10275  O   VAL A 644      17.065   2.846  -6.529  1.00  0.920          O  
ATOM  10276  CB  VAL A 644      18.517   2.241  -3.631  1.00  1.400          C  
ATOM  10277  CG1 VAL A 644      19.019   3.594  -4.186  1.00  1.400          C  
ATOM  10278  CG2 VAL A 644      18.175   2.412  -2.149  1.00  1.400          C  
ATOM  10279  H   VAL A 644      17.434  -0.145  -3.388  1.00  1.190          H  
ATOM  10280  HA  VAL A 644      16.444   2.436  -4.130  1.00  1.200          H  
ATOM  10281  HB  VAL A 644      19.304   1.498  -3.747  1.00  1.680          H  
ATOM  10282 1HG1 VAL A 644      19.894   3.894  -3.626  1.00  1.680          H  
ATOM  10283 2HG1 VAL A 644      19.285   3.504  -5.239  1.00  1.680          H  
ATOM  10284 3HG1 VAL A 644      18.239   4.351  -4.075  1.00  1.680          H  
ATOM  10285 1HG2 VAL A 644      19.062   2.735  -1.605  1.00  1.680          H  
ATOM  10286 2HG2 VAL A 644      17.391   3.159  -2.039  1.00  1.680          H  
ATOM  10287 3HG2 VAL A 644      17.828   1.470  -1.743  1.00  1.680          H  
ATOM  10288  N   THR A 645      18.146   0.851  -6.507  1.00  0.920          N  
ATOM  10289  CA  THR A 645      18.308   0.879  -7.956  1.00  0.880          C  
ATOM  10290  C   THR A 645      16.947   0.859  -8.651  1.00  0.820          C  
ATOM  10291  O   THR A 645      16.731   1.665  -9.560  1.00  0.820          O  
ATOM  10292  CB  THR A 645      19.226  -0.249  -8.521  1.00  1.250          C  
ATOM  10293  OG1 THR A 645      20.592  -0.058  -8.080  1.00  1.250          O  
ATOM  10294  CG2 THR A 645      19.202  -0.210 -10.060  1.00  1.250          C  
ATOM  10295  H   THR A 645      18.536   0.084  -5.950  1.00  1.100          H  
ATOM  10296  HA  THR A 645      18.792   1.813  -8.217  1.00  1.060          H  
ATOM  10297  HB  THR A 645      18.873  -1.222  -8.175  1.00  1.500          H  
ATOM  10298  HG1 THR A 645      20.759  -0.362  -7.153  1.00  1.500          H  
ATOM  10299 1HG2 THR A 645      19.839  -0.991 -10.447  1.00  1.500          H  
ATOM  10300 2HG2 THR A 645      18.199  -0.373 -10.404  1.00  1.500          H  
ATOM  10301 3HG2 THR A 645      19.558   0.760 -10.416  1.00  1.500          H  
ATOM  10302  N   LEU A 646      16.001   0.012  -8.229  1.00  0.790          N  
ATOM  10303  CA  LEU A 646      14.717   0.031  -8.921  1.00  0.760          C  
ATOM  10304  C   LEU A 646      13.999   1.356  -8.742  1.00  0.770          C  
ATOM  10305  O   LEU A 646      13.333   1.820  -9.674  1.00  0.770          O  
ATOM  10306  CB  LEU A 646      13.805  -1.127  -8.505  1.00  1.080          C  
ATOM  10307  CG  LEU A 646      13.820  -2.409  -9.418  1.00  1.080          C  
ATOM  10308  CD1 LEU A 646      13.259  -2.053 -10.841  1.00  1.080          C  
ATOM  10309  CD2 LEU A 646      15.227  -2.985  -9.517  1.00  1.080          C  
ATOM  10310  H   LEU A 646      16.199  -0.660  -7.483  1.00  0.950          H  
ATOM  10311  HA  LEU A 646      14.930  -0.068  -9.970  1.00  0.910          H  
ATOM  10312 1HB  LEU A 646      14.098  -1.436  -7.497  1.00  1.290          H  
ATOM  10313 2HB  LEU A 646      12.782  -0.762  -8.455  1.00  1.290          H  
ATOM  10314  HG  LEU A 646      13.176  -3.152  -8.970  1.00  1.290          H  
ATOM  10315 1HD1 LEU A 646      13.249  -2.926 -11.458  1.00  1.290          H  
ATOM  10316 2HD1 LEU A 646      12.245  -1.668 -10.738  1.00  1.290          H  
ATOM  10317 3HD1 LEU A 646      13.858  -1.316 -11.335  1.00  1.290          H  
ATOM  10318 1HD2 LEU A 646      15.209  -3.893 -10.133  1.00  1.290          H  
ATOM  10319 2HD2 LEU A 646      15.901  -2.267  -9.961  1.00  1.290          H  
ATOM  10320 3HD2 LEU A 646      15.568  -3.226  -8.521  1.00  1.290          H  
ATOM  10321  N   TRP A 647      14.133   2.001  -7.584  1.00  0.810          N  
ATOM  10322  CA  TRP A 647      13.545   3.321  -7.456  1.00  0.840          C  
ATOM  10323  C   TRP A 647      14.084   4.215  -8.574  1.00  0.870          C  
ATOM  10324  O   TRP A 647      13.311   4.832  -9.313  1.00  0.910          O  
ATOM  10325  CB  TRP A 647      13.855   3.979  -6.112  1.00  1.160          C  
ATOM  10326  CG  TRP A 647      13.395   5.372  -6.120  1.00  1.160          C  
ATOM  10327  CD1 TRP A 647      14.176   6.478  -6.271  1.00  1.160          C  
ATOM  10328  CD2 TRP A 647      12.045   5.843  -6.033  1.00  1.160          C  
ATOM  10329  NE1 TRP A 647      13.404   7.593  -6.291  1.00  1.160          N  
ATOM  10330  CE2 TRP A 647      12.092   7.224  -6.154  1.00  1.160          C  
ATOM  10331  CE3 TRP A 647      10.814   5.213  -5.881  1.00  1.160          C  
ATOM  10332  CZ2 TRP A 647      10.963   7.985  -6.138  1.00  1.160          C  
ATOM  10333  CZ3 TRP A 647       9.676   5.991  -5.862  1.00  1.160          C  
ATOM  10334  CH2 TRP A 647       9.762   7.349  -5.997  1.00  1.160          C  
ATOM  10335  H   TRP A 647      14.613   1.556  -6.795  1.00  0.970          H  
ATOM  10336  HA  TRP A 647      12.465   3.237  -7.566  1.00  1.010          H  
ATOM  10337 1HB  TRP A 647      13.369   3.436  -5.304  1.00  1.400          H  
ATOM  10338 2HB  TRP A 647      14.923   3.968  -5.927  1.00  1.400          H  
ATOM  10339  HD1 TRP A 647      15.263   6.468  -6.381  1.00  1.400          H  
ATOM  10340  HE1 TRP A 647      13.748   8.533  -6.408  1.00  1.400          H  
ATOM  10341  HE3 TRP A 647      10.758   4.134  -5.783  1.00  1.400          H  
ATOM  10342  HZ2 TRP A 647      10.992   9.041  -6.242  1.00  1.400          H  
ATOM  10343  HZ3 TRP A 647       8.710   5.503  -5.746  1.00  1.400          H  
ATOM  10344  HH2 TRP A 647       8.853   7.945  -5.994  1.00  1.400          H  
ATOM  10345  N   ASN A 648      15.416   4.254  -8.725  1.00  0.880          N  
ATOM  10346  CA  ASN A 648      16.038   5.076  -9.760  1.00  0.930          C  
ATOM  10347  C   ASN A 648      15.651   4.653 -11.176  1.00  0.850          C  
ATOM  10348  O   ASN A 648      15.574   5.499 -12.059  1.00  0.910          O  
ATOM  10349  CB  ASN A 648      17.547   5.099  -9.598  1.00  1.280          C  
ATOM  10350  CG  ASN A 648      17.990   5.997  -8.480  1.00  1.280          C  
ATOM  10351  OD1 ASN A 648      17.303   6.968  -8.147  1.00  1.280          O  
ATOM  10352  ND2 ASN A 648      19.123   5.700  -7.900  1.00  1.280          N  
ATOM  10353  H   ASN A 648      15.998   3.713  -8.073  1.00  1.060          H  
ATOM  10354  HA  ASN A 648      15.674   6.095  -9.632  1.00  1.120          H  
ATOM  10355 1HB  ASN A 648      17.901   4.085  -9.397  1.00  1.540          H  
ATOM  10356 2HB  ASN A 648      18.011   5.430 -10.528  1.00  1.540          H  
ATOM  10357 1HD2 ASN A 648      19.461   6.274  -7.153  1.00  1.540          H  
ATOM  10358 2HD2 ASN A 648      19.650   4.903  -8.201  1.00  1.540          H  
ATOM  10359  N   LEU A 649      15.369   3.362 -11.391  1.00  0.770          N  
ATOM  10360  CA  LEU A 649      14.950   2.885 -12.709  1.00  0.720          C  
ATOM  10361  C   LEU A 649      13.477   3.229 -13.009  1.00  0.680          C  
ATOM  10362  O   LEU A 649      13.096   3.260 -14.182  1.00  0.690          O  
ATOM  10363  CB  LEU A 649      15.181   1.375 -12.838  1.00  1.030          C  
ATOM  10364  CG  LEU A 649      16.667   0.883 -12.779  1.00  1.030          C  
ATOM  10365  CD1 LEU A 649      16.678  -0.596 -12.761  1.00  1.030          C  
ATOM  10366  CD2 LEU A 649      17.459   1.366 -13.962  1.00  1.030          C  
ATOM  10367  H   LEU A 649      15.527   2.699 -10.629  1.00  0.920          H  
ATOM  10368  HA  LEU A 649      15.546   3.401 -13.455  1.00  0.860          H  
ATOM  10369 1HB  LEU A 649      14.637   0.893 -12.040  1.00  1.230          H  
ATOM  10370 2HB  LEU A 649      14.757   1.046 -13.786  1.00  1.230          H  
ATOM  10371  HG  LEU A 649      17.129   1.244 -11.877  1.00  1.230          H  
ATOM  10372 1HD1 LEU A 649      17.699  -0.957 -12.704  1.00  1.230          H  
ATOM  10373 2HD1 LEU A 649      16.122  -0.962 -11.913  1.00  1.230          H  
ATOM  10374 3HD1 LEU A 649      16.227  -0.919 -13.670  1.00  1.230          H  
ATOM  10375 1HD2 LEU A 649      18.452   0.978 -13.864  1.00  1.230          H  
ATOM  10376 2HD2 LEU A 649      17.013   1.003 -14.888  1.00  1.230          H  
ATOM  10377 3HD2 LEU A 649      17.494   2.445 -13.977  1.00  1.230          H  
ATOM  10378  N   MET A 650      12.632   3.428 -11.964  1.00  0.720          N  
ATOM  10379  CA  MET A 650      11.253   3.909 -12.167  1.00  0.760          C  
ATOM  10380  C   MET A 650      11.361   5.338 -12.665  1.00  0.850          C  
ATOM  10381  O   MET A 650      10.631   5.794 -13.568  1.00  0.970          O  
ATOM  10382  CB  MET A 650      10.419   3.881 -10.892  1.00  1.050          C  
ATOM  10383  CG  MET A 650       8.946   4.391 -11.073  1.00  1.050          C  
ATOM  10384  SD  MET A 650       8.709   6.198 -10.956  1.00  1.050          S  
ATOM  10385  CE  MET A 650       8.900   6.517  -9.221  1.00  1.050          C  
ATOM  10386  H   MET A 650      12.967   3.259 -11.009  1.00  0.860          H  
ATOM  10387  HA  MET A 650      10.769   3.308 -12.937  1.00  0.910          H  
ATOM  10388 1HB  MET A 650      10.395   2.886 -10.530  1.00  1.260          H  
ATOM  10389 2HB  MET A 650      10.908   4.482 -10.131  1.00  1.260          H  
ATOM  10390 1HG  MET A 650       8.636   4.102 -12.063  1.00  1.260          H  
ATOM  10391 2HG  MET A 650       8.282   3.902 -10.363  1.00  1.260          H  
ATOM  10392 1HE  MET A 650       8.777   7.583  -9.033  1.00  1.260          H  
ATOM  10393 2HE  MET A 650       8.146   5.960  -8.664  1.00  1.260          H  
ATOM  10394 3HE  MET A 650       9.895   6.210  -8.900  1.00  1.260          H  
ATOM  10395  N   VAL A 651      12.282   6.073 -12.047  1.00  0.910          N  
ATOM  10396  CA  VAL A 651      12.513   7.420 -12.479  1.00  1.140          C  
ATOM  10397  C   VAL A 651      13.111   7.170 -13.865  1.00  1.170          C  
ATOM  10398  O   VAL A 651      13.338   6.000 -14.109  1.00  1.770          O  
ATOM  10399  CB  VAL A 651      13.426   8.138 -11.455  1.00  1.500          C  
ATOM  10400  CG1 VAL A 651      13.790   9.526 -11.912  1.00  1.500          C  
ATOM  10401  CG2 VAL A 651      12.685   8.183 -10.086  1.00  1.500          C  
ATOM  10402  H   VAL A 651      12.814   5.658 -11.276  1.00  1.090          H  
ATOM  10403  HA  VAL A 651      11.571   7.958 -12.574  1.00  1.370          H  
ATOM  10404  HB  VAL A 651      14.350   7.577 -11.348  1.00  1.800          H  
ATOM  10405 1HG1 VAL A 651      14.434   9.996 -11.172  1.00  1.800          H  
ATOM  10406 2HG1 VAL A 651      14.305   9.461 -12.832  1.00  1.800          H  
ATOM  10407 3HG1 VAL A 651      12.878  10.106 -12.035  1.00  1.800          H  
ATOM  10408 1HG2 VAL A 651      13.318   8.660  -9.342  1.00  1.800          H  
ATOM  10409 2HG2 VAL A 651      11.759   8.744 -10.193  1.00  1.800          H  
ATOM  10410 3HG2 VAL A 651      12.451   7.170  -9.756  1.00  1.800          H  
ATOM  10411  N   VAL A 652      12.462   7.846 -14.786  1.00  0.970          N  
ATOM  10412  CA  VAL A 652      13.120   7.798 -16.088  1.00  0.940          C  
ATOM  10413  C   VAL A 652      14.524   8.341 -16.172  1.00  1.050          C  
ATOM  10414  O   VAL A 652      15.334   7.841 -16.949  1.00  1.500          O  
ATOM  10415  CB  VAL A 652      12.259   8.487 -17.158  1.00  1.330          C  
ATOM  10416  CG1 VAL A 652      10.952   7.720 -17.305  1.00  1.330          C  
ATOM  10417  CG2 VAL A 652      12.000   9.964 -16.801  1.00  1.330          C  
ATOM  10418  H   VAL A 652      11.522   7.452 -14.804  1.00  1.160          H  
ATOM  10419  HA  VAL A 652      13.161   6.747 -16.357  1.00  1.130          H  
ATOM  10420  HB  VAL A 652      12.777   8.433 -18.116  1.00  1.590          H  
ATOM  10421 1HG1 VAL A 652      10.351   8.174 -18.090  1.00  1.590          H  
ATOM  10422 2HG1 VAL A 652      11.193   6.701 -17.572  1.00  1.590          H  
ATOM  10423 3HG1 VAL A 652      10.393   7.732 -16.376  1.00  1.590          H  
ATOM  10424 1HG2 VAL A 652      11.393  10.410 -17.587  1.00  1.590          H  
ATOM  10425 2HG2 VAL A 652      11.474  10.025 -15.851  1.00  1.590          H  
ATOM  10426 3HG2 VAL A 652      12.931  10.517 -16.738  1.00  1.590          H  
ATOM  10427  N   ASN A 653      14.847   9.329 -15.380  1.00  1.110          N  
ATOM  10428  CA  ASN A 653      16.163   9.911 -15.460  1.00  1.230          C  
ATOM  10429  C   ASN A 653      17.255   8.840 -15.384  1.00  1.070          C  
ATOM  10430  O   ASN A 653      17.400   8.157 -14.369  1.00  1.060          O  
ATOM  10431  CB  ASN A 653      16.337  10.897 -14.343  1.00  1.670          C  
ATOM  10432  CG  ASN A 653      17.404  11.737 -14.610  1.00  1.670          C  
ATOM  10433  OD1 ASN A 653      18.600  11.429 -14.606  1.00  1.670          O  
ATOM  10434  ND2 ASN A 653      16.985  12.912 -14.893  1.00  1.670          N  
ATOM  10435  H   ASN A 653      14.152   9.728 -14.764  1.00  1.330          H  
ATOM  10436  HA  ASN A 653      16.269  10.421 -16.421  1.00  1.480          H  
ATOM  10437 1HB  ASN A 653      15.431  11.491 -14.217  1.00  2.010          H  
ATOM  10438 2HB  ASN A 653      16.532  10.373 -13.409  1.00  2.010          H  
ATOM  10439 1HD2 ASN A 653      17.615  13.660 -15.129  1.00  2.010          H  
ATOM  10440 2HD2 ASN A 653      15.994  13.145 -14.817  1.00  2.010          H  
ATOM  10441  N   ASN A 654      18.026   8.728 -16.470  1.00  1.100          N  
ATOM  10442  CA  ASN A 654      19.133   7.792 -16.646  1.00  1.100          C  
ATOM  10443  C   ASN A 654      18.807   6.290 -16.612  1.00  1.000          C  
ATOM  10444  O   ASN A 654      19.742   5.486 -16.543  1.00  1.030          O  
ATOM  10445  CB  ASN A 654      20.229   8.051 -15.612  1.00  1.540          C  
ATOM  10446  CG  ASN A 654      20.928   9.371 -15.745  1.00  1.540          C  
ATOM  10447  OD1 ASN A 654      21.174   9.902 -16.837  1.00  1.540          O  
ATOM  10448  ND2 ASN A 654      21.285   9.929 -14.618  1.00  1.540          N  
ATOM  10449  H   ASN A 654      17.835   9.346 -17.266  1.00  1.320          H  
ATOM  10450  HA  ASN A 654      19.551   7.992 -17.630  1.00  1.320          H  
ATOM  10451 1HB  ASN A 654      19.818   7.983 -14.615  1.00  1.850          H  
ATOM  10452 2HB  ASN A 654      20.973   7.280 -15.682  1.00  1.850          H  
ATOM  10453 1HD2 ASN A 654      21.769  10.813 -14.626  1.00  1.850          H  
ATOM  10454 2HD2 ASN A 654      21.079   9.485 -13.752  1.00  1.850          H  
ATOM  10455  N   TRP A 655      17.541   5.854 -16.752  1.00  0.940          N  
ATOM  10456  CA  TRP A 655      17.302   4.396 -16.669  1.00  0.930          C  
ATOM  10457  C   TRP A 655      18.136   3.625 -17.709  1.00  0.910          C  
ATOM  10458  O   TRP A 655      18.586   2.508 -17.434  1.00  0.880          O  
ATOM  10459  CB  TRP A 655      15.790   4.022 -16.726  1.00  1.310          C  
ATOM  10460  CG  TRP A 655      14.999   4.099 -18.055  1.00  1.310          C  
ATOM  10461  CD1 TRP A 655      14.343   5.168 -18.557  1.00  1.310          C  
ATOM  10462  CD2 TRP A 655      14.692   3.000 -18.966  1.00  1.310          C  
ATOM  10463  NE1 TRP A 655      13.691   4.844 -19.718  1.00  1.310          N  
ATOM  10464  CE2 TRP A 655      13.878   3.526 -19.978  1.00  1.310          C  
ATOM  10465  CE3 TRP A 655      15.018   1.635 -18.995  1.00  1.310          C  
ATOM  10466  CZ2 TRP A 655      13.388   2.749 -21.004  1.00  1.310          C  
ATOM  10467  CZ3 TRP A 655      14.510   0.859 -20.036  1.00  1.310          C  
ATOM  10468  CH2 TRP A 655      13.720   1.407 -21.006  1.00  1.310          C  
ATOM  10469  H   TRP A 655      16.770   6.529 -16.806  1.00  1.130          H  
ATOM  10470  HA  TRP A 655      17.635   4.074 -15.684  1.00  1.120          H  
ATOM  10471 1HB  TRP A 655      15.670   3.015 -16.334  1.00  1.570          H  
ATOM  10472 2HB  TRP A 655      15.259   4.679 -16.021  1.00  1.570          H  
ATOM  10473  HD1 TRP A 655      14.329   6.131 -18.124  1.00  1.570          H  
ATOM  10474  HE1 TRP A 655      13.130   5.498 -20.282  1.00  1.570          H  
ATOM  10475  HE3 TRP A 655      15.645   1.194 -18.218  1.00  1.570          H  
ATOM  10476  HZ2 TRP A 655      12.754   3.158 -21.780  1.00  1.570          H  
ATOM  10477  HZ3 TRP A 655      14.753  -0.195 -20.060  1.00  1.570          H  
ATOM  10478  HH2 TRP A 655      13.341   0.777 -21.793  1.00  1.570          H  
ATOM  10479  N   GLN A 656      18.405   4.266 -18.853  1.00  0.960          N  
ATOM  10480  CA  GLN A 656      19.218   3.742 -19.944  1.00  0.980          C  
ATOM  10481  C   GLN A 656      20.697   3.582 -19.577  1.00  1.000          C  
ATOM  10482  O   GLN A 656      21.406   2.742 -20.144  1.00  0.980          O  
ATOM  10483  CB  GLN A 656      19.144   4.666 -21.137  1.00  1.360          C  
ATOM  10484  CG  GLN A 656      19.826   4.135 -22.378  1.00  1.360          C  
ATOM  10485  CD  GLN A 656      19.156   2.900 -22.922  1.00  1.360          C  
ATOM  10486  OE1 GLN A 656      17.924   2.776 -22.927  1.00  1.360          O  
ATOM  10487  NE2 GLN A 656      19.966   1.983 -23.401  1.00  1.360          N  
ATOM  10488  H   GLN A 656      17.976   5.173 -18.989  1.00  1.150          H  
ATOM  10489  HA  GLN A 656      18.818   2.767 -20.220  1.00  1.180          H  
ATOM  10490 1HB  GLN A 656      18.103   4.868 -21.359  1.00  1.640          H  
ATOM  10491 2HB  GLN A 656      19.613   5.612 -20.889  1.00  1.640          H  
ATOM  10492 1HG  GLN A 656      19.849   4.886 -23.124  1.00  1.640          H  
ATOM  10493 2HG  GLN A 656      20.846   3.875 -22.151  1.00  1.640          H  
ATOM  10494 1HE2 GLN A 656      19.591   1.153 -23.817  1.00  1.640          H  
ATOM  10495 2HE2 GLN A 656      20.956   2.133 -23.380  1.00  1.640          H  
ATOM  10496  N   VAL A 657      21.206   4.476 -18.728  1.00  1.120          N  
ATOM  10497  CA  VAL A 657      22.607   4.463 -18.347  1.00  1.230          C  
ATOM  10498  C   VAL A 657      22.835   3.210 -17.558  1.00  1.160          C  
ATOM  10499  O   VAL A 657      23.828   2.493 -17.746  1.00  1.180          O  
ATOM  10500  CB  VAL A 657      22.955   5.695 -17.491  1.00  1.680          C  
ATOM  10501  CG1 VAL A 657      24.372   5.592 -16.937  1.00  1.680          C  
ATOM  10502  CG2 VAL A 657      22.789   6.953 -18.340  1.00  1.680          C  
ATOM  10503  H   VAL A 657      20.596   5.142 -18.261  1.00  1.340          H  
ATOM  10504  HA  VAL A 657      23.227   4.446 -19.245  1.00  1.480          H  
ATOM  10505  HB  VAL A 657      22.286   5.734 -16.645  1.00  2.010          H  
ATOM  10506 1HG1 VAL A 657      24.581   6.469 -16.327  1.00  2.010          H  
ATOM  10507 2HG1 VAL A 657      24.468   4.704 -16.321  1.00  2.010          H  
ATOM  10508 3HG1 VAL A 657      25.086   5.543 -17.759  1.00  2.010          H  
ATOM  10509 1HG2 VAL A 657      23.012   7.833 -17.738  1.00  2.010          H  
ATOM  10510 2HG2 VAL A 657      23.468   6.911 -19.189  1.00  2.010          H  
ATOM  10511 3HG2 VAL A 657      21.763   7.017 -18.702  1.00  2.010          H  
ATOM  10512  N   PHE A 658      21.903   2.972 -16.646  1.00  1.170          N  
ATOM  10513  CA  PHE A 658      21.953   1.804 -15.816  1.00  1.210          C  
ATOM  10514  C   PHE A 658      21.775   0.570 -16.679  1.00  1.030          C  
ATOM  10515  O   PHE A 658      22.585  -0.351 -16.602  1.00  1.130          O  
ATOM  10516  CB  PHE A 658      20.881   1.899 -14.754  1.00  1.680          C  
ATOM  10517  CG  PHE A 658      21.229   2.861 -13.667  1.00  1.680          C  
ATOM  10518  CD1 PHE A 658      20.662   4.132 -13.618  1.00  1.680          C  
ATOM  10519  CD2 PHE A 658      22.136   2.507 -12.700  1.00  1.680          C  
ATOM  10520  CE1 PHE A 658      21.009   5.015 -12.619  1.00  1.680          C  
ATOM  10521  CE2 PHE A 658      22.490   3.371 -11.710  1.00  1.680          C  
ATOM  10522  CZ  PHE A 658      21.933   4.633 -11.658  1.00  1.680          C  
ATOM  10523  H   PHE A 658      21.145   3.656 -16.546  1.00  1.400          H  
ATOM  10524  HA  PHE A 658      22.924   1.757 -15.333  1.00  1.450          H  
ATOM  10525 1HB  PHE A 658      19.961   2.241 -15.225  1.00  2.010          H  
ATOM  10526 2HB  PHE A 658      20.698   0.936 -14.330  1.00  2.010          H  
ATOM  10527  HD1 PHE A 658      19.937   4.429 -14.375  1.00  2.010          H  
ATOM  10528  HD2 PHE A 658      22.579   1.526 -12.725  1.00  2.010          H  
ATOM  10529  HE1 PHE A 658      20.558   6.008 -12.591  1.00  2.010          H  
ATOM  10530  HE2 PHE A 658      23.215   3.058 -10.964  1.00  2.010          H  
ATOM  10531  HZ  PHE A 658      22.221   5.317 -10.861  1.00  2.010          H  
ATOM  10532  N   LEU A 659      20.812   0.598 -17.610  1.00  0.860          N  
ATOM  10533  CA  LEU A 659      20.582  -0.538 -18.498  1.00  0.800          C  
ATOM  10534  C   LEU A 659      21.871  -0.932 -19.185  1.00  0.860          C  
ATOM  10535  O   LEU A 659      22.239  -2.114 -19.197  1.00  0.990          O  
ATOM  10536  CB  LEU A 659      19.568  -0.166 -19.611  1.00  1.140          C  
ATOM  10537  CG  LEU A 659      19.042  -1.299 -20.621  1.00  1.140          C  
ATOM  10538  CD1 LEU A 659      17.706  -0.807 -21.227  1.00  1.140          C  
ATOM  10539  CD2 LEU A 659      20.046  -1.591 -21.768  1.00  1.140          C  
ATOM  10540  H   LEU A 659      20.159   1.384 -17.639  1.00  1.030          H  
ATOM  10541  HA  LEU A 659      20.212  -1.377 -17.914  1.00  0.960          H  
ATOM  10542 1HB  LEU A 659      18.696   0.279 -19.130  1.00  1.370          H  
ATOM  10543 2HB  LEU A 659      20.024   0.598 -20.228  1.00  1.370          H  
ATOM  10544  HG  LEU A 659      18.862  -2.212 -20.076  1.00  1.370          H  
ATOM  10545 1HD1 LEU A 659      17.301  -1.567 -21.902  1.00  1.370          H  
ATOM  10546 2HD1 LEU A 659      17.001  -0.611 -20.453  1.00  1.370          H  
ATOM  10547 3HD1 LEU A 659      17.877   0.117 -21.784  1.00  1.370          H  
ATOM  10548 1HD2 LEU A 659      19.622  -2.345 -22.426  1.00  1.370          H  
ATOM  10549 2HD2 LEU A 659      20.222  -0.680 -22.328  1.00  1.370          H  
ATOM  10550 3HD2 LEU A 659      20.985  -1.964 -21.402  1.00  1.370          H  
ATOM  10551  N   ASP A 660      22.579   0.039 -19.780  1.00  0.890          N  
ATOM  10552  CA  ASP A 660      23.769  -0.326 -20.525  1.00  1.050          C  
ATOM  10553  C   ASP A 660      24.830  -0.897 -19.600  1.00  1.170          C  
ATOM  10554  O   ASP A 660      25.465  -1.898 -19.933  1.00  1.330          O  
ATOM  10555  CB  ASP A 660      24.365   0.866 -21.276  1.00  1.410          C  
ATOM  10556  CG  ASP A 660      25.379   0.419 -22.369  1.00  1.410          C  
ATOM  10557  OD1 ASP A 660      24.900  -0.092 -23.374  1.00  1.410          O  
ATOM  10558  OD2 ASP A 660      26.590   0.557 -22.208  1.00  1.410          O  
ATOM  10559  H   ASP A 660      22.255   1.011 -19.759  1.00  1.070          H  
ATOM  10560  HA  ASP A 660      23.494  -1.086 -21.250  1.00  1.260          H  
ATOM  10561 1HB  ASP A 660      23.561   1.446 -21.732  1.00  1.690          H  
ATOM  10562 2HB  ASP A 660      24.870   1.521 -20.560  1.00  1.690          H  
ATOM  10563  N   ALA A 661      25.044  -0.280 -18.436  1.00  1.160          N  
ATOM  10564  CA  ALA A 661      26.059  -0.811 -17.549  1.00  1.340          C  
ATOM  10565  C   ALA A 661      25.725  -2.223 -17.122  1.00  1.340          C  
ATOM  10566  O   ALA A 661      26.591  -3.085 -17.095  1.00  1.620          O  
ATOM  10567  CB  ALA A 661      26.199   0.053 -16.343  1.00  1.800          C  
ATOM  10568  H   ALA A 661      24.522   0.569 -18.183  1.00  1.390          H  
ATOM  10569  HA  ALA A 661      26.999  -0.829 -18.086  1.00  1.610          H  
ATOM  10570 1HB  ALA A 661      26.971  -0.338 -15.687  1.00  2.160          H  
ATOM  10571 2HB  ALA A 661      26.459   1.060 -16.661  1.00  2.160          H  
ATOM  10572 3HB  ALA A 661      25.246   0.062 -15.828  1.00  2.160          H  
ATOM  10573  N   TYR A 662      24.454  -2.495 -16.869  1.00  1.130          N  
ATOM  10574  CA  TYR A 662      24.062  -3.819 -16.446  1.00  1.190          C  
ATOM  10575  C   TYR A 662      24.208  -4.831 -17.587  1.00  1.270          C  
ATOM  10576  O   TYR A 662      24.633  -5.979 -17.379  1.00  1.430          O  
ATOM  10577  CB  TYR A 662      22.667  -3.756 -15.861  1.00  1.640          C  
ATOM  10578  CG  TYR A 662      22.602  -3.122 -14.448  1.00  1.640          C  
ATOM  10579  CD1 TYR A 662      21.848  -1.971 -14.200  1.00  1.640          C  
ATOM  10580  CD2 TYR A 662      23.297  -3.687 -13.420  1.00  1.640          C  
ATOM  10581  CE1 TYR A 662      21.803  -1.415 -12.949  1.00  1.640          C  
ATOM  10582  CE2 TYR A 662      23.257  -3.116 -12.183  1.00  1.640          C  
ATOM  10583  CZ  TYR A 662      22.517  -1.990 -11.942  1.00  1.640          C  
ATOM  10584  OH  TYR A 662      22.502  -1.428 -10.682  1.00  1.640          O  
ATOM  10585  H   TYR A 662      23.762  -1.742 -16.899  1.00  1.360          H  
ATOM  10586  HA  TYR A 662      24.731  -4.127 -15.663  1.00  1.430          H  
ATOM  10587 1HB  TYR A 662      22.045  -3.157 -16.529  1.00  1.970          H  
ATOM  10588 2HB  TYR A 662      22.262  -4.703 -15.819  1.00  1.970          H  
ATOM  10589  HD1 TYR A 662      21.283  -1.515 -14.998  1.00  1.970          H  
ATOM  10590  HD2 TYR A 662      23.882  -4.579 -13.581  1.00  1.970          H  
ATOM  10591  HE1 TYR A 662      21.212  -0.527 -12.755  1.00  1.970          H  
ATOM  10592  HE2 TYR A 662      23.805  -3.547 -11.390  1.00  1.970          H  
ATOM  10593  HH  TYR A 662      21.993  -0.608 -10.693  1.00  1.970          H  
ATOM  10594  N   ARG A 663      23.952  -4.380 -18.819  1.00  1.210          N  
ATOM  10595  CA  ARG A 663      24.094  -5.182 -20.034  1.00  1.330          C  
ATOM  10596  C   ARG A 663      25.459  -5.861 -20.034  1.00  1.410          C  
ATOM  10597  O   ARG A 663      25.600  -7.069 -20.257  1.00  1.540          O  
ATOM  10598  CB  ARG A 663      24.136  -4.283 -21.270  1.00  1.810          C  
ATOM  10599  CG  ARG A 663      23.973  -4.949 -22.570  1.00  1.810          C  
ATOM  10600  CD  ARG A 663      24.437  -4.110 -23.725  1.00  1.810          C  
ATOM  10601  NE  ARG A 663      23.833  -2.790 -23.806  1.00  1.810          N  
ATOM  10602  CZ  ARG A 663      22.642  -2.475 -24.323  1.00  1.810          C  
ATOM  10603  NH1 ARG A 663      21.815  -3.383 -24.795  1.00  1.810          N  
ATOM  10604  NH2 ARG A 663      22.325  -1.204 -24.356  1.00  1.810          N  
ATOM  10605  H   ARG A 663      23.551  -3.441 -18.902  1.00  1.450          H  
ATOM  10606  HA  ARG A 663      23.295  -5.923 -20.087  1.00  1.600          H  
ATOM  10607 1HB  ARG A 663      23.369  -3.517 -21.185  1.00  2.180          H  
ATOM  10608 2HB  ARG A 663      25.088  -3.782 -21.328  1.00  2.180          H  
ATOM  10609 1HG  ARG A 663      24.480  -5.917 -22.587  1.00  2.180          H  
ATOM  10610 2HG  ARG A 663      22.912  -5.074 -22.690  1.00  2.180          H  
ATOM  10611 1HD  ARG A 663      25.515  -3.971 -23.629  1.00  2.180          H  
ATOM  10612 2HD  ARG A 663      24.236  -4.636 -24.654  1.00  2.180          H  
ATOM  10613  HE  ARG A 663      24.404  -1.977 -23.501  1.00  2.180          H  
ATOM  10614 1HH1 ARG A 663      22.066  -4.358 -24.777  1.00  2.180          H  
ATOM  10615 2HH1 ARG A 663      20.931  -3.091 -25.185  1.00  2.180          H  
ATOM  10616 1HH2 ARG A 663      23.027  -0.527 -23.999  1.00  2.180          H  
ATOM  10617 2HH2 ARG A 663      21.445  -0.907 -24.740  1.00  2.180          H  
ATOM  10618  N   ARG A 664      26.467  -5.050 -19.718  1.00  1.400          N  
ATOM  10619  CA  ARG A 664      27.883  -5.395 -19.720  1.00  1.580          C  
ATOM  10620  C   ARG A 664      28.249  -6.482 -18.703  1.00  1.720          C  
ATOM  10621  O   ARG A 664      29.337  -7.056 -18.776  1.00  1.970          O  
ATOM  10622  CB  ARG A 664      28.700  -4.172 -19.342  1.00  2.140          C  
ATOM  10623  CG  ARG A 664      28.602  -3.000 -20.291  1.00  2.140          C  
ATOM  10624  CD  ARG A 664      29.279  -1.816 -19.726  1.00  2.140          C  
ATOM  10625  NE  ARG A 664      28.846  -0.568 -20.371  1.00  2.140          N  
ATOM  10626  CZ  ARG A 664      29.298   0.658 -20.074  1.00  2.140          C  
ATOM  10627  NH1 ARG A 664      30.254   0.847 -19.182  1.00  2.140          N  
ATOM  10628  NH2 ARG A 664      28.750   1.675 -20.699  1.00  2.140          N  
ATOM  10629  H   ARG A 664      26.208  -4.071 -19.527  1.00  1.680          H  
ATOM  10630  HA  ARG A 664      28.154  -5.733 -20.719  1.00  1.900          H  
ATOM  10631 1HB  ARG A 664      28.425  -3.844 -18.361  1.00  2.570          H  
ATOM  10632 2HB  ARG A 664      29.750  -4.454 -19.295  1.00  2.570          H  
ATOM  10633 1HG  ARG A 664      29.096  -3.257 -21.223  1.00  2.570          H  
ATOM  10634 2HG  ARG A 664      27.580  -2.759 -20.494  1.00  2.570          H  
ATOM  10635 1HD  ARG A 664      29.061  -1.751 -18.662  1.00  2.570          H  
ATOM  10636 2HD  ARG A 664      30.351  -1.922 -19.872  1.00  2.570          H  
ATOM  10637  HE  ARG A 664      28.078  -0.596 -21.070  1.00  2.570          H  
ATOM  10638 1HH1 ARG A 664      30.670   0.062 -18.707  1.00  2.570          H  
ATOM  10639 2HH1 ARG A 664      30.575   1.784 -18.983  1.00  2.570          H  
ATOM  10640 1HH2 ARG A 664      27.981   1.472 -21.369  1.00  2.570          H  
ATOM  10641 2HH2 ARG A 664      29.044   2.619 -20.519  1.00  2.570          H  
ATOM  10642  N   TYR A 665      27.382  -6.715 -17.715  1.00  1.640          N  
ATOM  10643  CA  TYR A 665      27.683  -7.648 -16.643  1.00  1.840          C  
ATOM  10644  C   TYR A 665      27.022  -9.018 -16.870  1.00  1.880          C  
ATOM  10645  O   TYR A 665      27.650 -10.052 -16.625  1.00  2.020          O  
ATOM  10646  CB  TYR A 665      27.193  -7.045 -15.325  1.00  2.500          C  
ATOM  10647  CG  TYR A 665      27.694  -5.640 -15.036  1.00  2.500          C  
ATOM  10648  CD1 TYR A 665      26.900  -4.804 -14.291  1.00  2.500          C  
ATOM  10649  CD2 TYR A 665      28.896  -5.167 -15.538  1.00  2.500          C  
ATOM  10650  CE1 TYR A 665      27.274  -3.498 -14.046  1.00  2.500          C  
ATOM  10651  CE2 TYR A 665      29.268  -3.875 -15.299  1.00  2.500          C  
ATOM  10652  CZ  TYR A 665      28.469  -3.042 -14.564  1.00  2.500          C  
ATOM  10653  OH  TYR A 665      28.854  -1.756 -14.370  1.00  2.500          O  
ATOM  10654  H   TYR A 665      26.483  -6.236 -17.708  1.00  1.970          H  
ATOM  10655  HA  TYR A 665      28.757  -7.811 -16.601  1.00  2.210          H  
ATOM  10656 1HB  TYR A 665      26.103  -7.040 -15.298  1.00  3.000          H  
ATOM  10657 2HB  TYR A 665      27.543  -7.650 -14.546  1.00  3.000          H  
ATOM  10658  HD1 TYR A 665      25.963  -5.179 -13.912  1.00  3.000          H  
ATOM  10659  HD2 TYR A 665      29.545  -5.798 -16.135  1.00  3.000          H  
ATOM  10660  HE1 TYR A 665      26.625  -2.837 -13.468  1.00  3.000          H  
ATOM  10661  HE2 TYR A 665      30.197  -3.512 -15.713  1.00  3.000          H  
ATOM  10662  HH  TYR A 665      29.663  -1.588 -14.853  1.00  3.000          H  
ATOM  10663  N   SER A 666      25.761  -9.038 -17.346  1.00  1.980          N  
ATOM  10664  CA  SER A 666      25.071 -10.334 -17.557  1.00  2.240          C  
ATOM  10665  C   SER A 666      24.728 -10.709 -19.017  1.00  1.930          C  
ATOM  10666  O   SER A 666      24.309 -11.850 -19.270  1.00  2.150          O  
ATOM  10667  CB  SER A 666      23.826 -10.465 -16.693  1.00  3.030          C  
ATOM  10668  OG  SER A 666      24.174 -10.491 -15.326  1.00  3.030          O  
ATOM  10669  H   SER A 666      25.292  -8.142 -17.511  1.00  2.380          H  
ATOM  10670  HA  SER A 666      25.746 -11.110 -17.197  1.00  2.690          H  
ATOM  10671 1HB  SER A 666      23.154  -9.654 -16.895  1.00  3.640          H  
ATOM  10672 2HB  SER A 666      23.301 -11.382 -16.950  1.00  3.640          H  
ATOM  10673  HG  SER A 666      23.362 -10.696 -14.812  1.00  3.640          H  
ATOM  10674  N   GLY A 667      24.923  -9.794 -19.974  1.00  1.960          N  
ATOM  10675  CA  GLY A 667      24.622 -10.026 -21.380  1.00  2.200          C  
ATOM  10676  C   GLY A 667      23.407  -9.212 -21.845  1.00  2.090          C  
ATOM  10677  O   GLY A 667      22.467  -9.007 -21.072  1.00  2.080          O  
ATOM  10678  H   GLY A 667      25.269  -8.865 -19.745  1.00  2.350          H  
ATOM  10679 1HA  GLY A 667      25.508  -9.741 -21.943  1.00  2.640          H  
ATOM  10680 2HA  GLY A 667      24.459 -11.087 -21.548  1.00  2.640          H  
ATOM  10681  N   PRO A 668      23.348  -8.842 -23.146  1.00  2.540          N  
ATOM  10682  CA  PRO A 668      22.340  -7.996 -23.788  1.00  2.770          C  
ATOM  10683  C   PRO A 668      20.928  -8.517 -23.716  1.00  2.390          C  
ATOM  10684  O   PRO A 668      19.976  -7.756 -23.828  1.00  2.380          O  
ATOM  10685  CB  PRO A 668      22.830  -7.937 -25.242  1.00  4.160          C  
ATOM  10686  CG  PRO A 668      23.698  -9.162 -25.422  1.00  4.160          C  
ATOM  10687  CD  PRO A 668      24.364  -9.366 -24.086  1.00  4.160          C  
ATOM  10688  HA  PRO A 668      22.366  -7.016 -23.335  1.00  3.320          H  
ATOM  10689 1HB  PRO A 668      21.967  -7.930 -25.925  1.00  4.990          H  
ATOM  10690 2HB  PRO A 668      23.379  -7.002 -25.416  1.00  4.990          H  
ATOM  10691 1HG  PRO A 668      23.083 -10.021 -25.732  1.00  4.990          H  
ATOM  10692 2HG  PRO A 668      24.422  -8.988 -26.234  1.00  4.990          H  
ATOM  10693 1HD  PRO A 668      24.542 -10.443 -23.935  1.00  4.990          H  
ATOM  10694 2HD  PRO A 668      25.293  -8.773 -24.032  1.00  4.990          H  
ATOM  10695  N   TRP A 669      20.776  -9.804 -23.507  1.00  2.390          N  
ATOM  10696  CA  TRP A 669      19.464 -10.408 -23.386  1.00  2.470          C  
ATOM  10697  C   TRP A 669      18.709  -9.805 -22.188  1.00  1.990          C  
ATOM  10698  O   TRP A 669      17.475  -9.758 -22.175  1.00  2.000          O  
ATOM  10699  CB  TRP A 669      19.656 -11.911 -23.232  1.00  3.430          C  
ATOM  10700  CG  TRP A 669      20.329 -12.234 -21.971  1.00  3.430          C  
ATOM  10701  CD1 TRP A 669      21.666 -12.284 -21.764  1.00  3.430          C  
ATOM  10702  CD2 TRP A 669      19.720 -12.609 -20.731  1.00  3.430          C  
ATOM  10703  NE1 TRP A 669      21.927 -12.602 -20.480  1.00  3.430          N  
ATOM  10704  CE2 TRP A 669      20.751 -12.825 -19.830  1.00  3.430          C  
ATOM  10705  CE3 TRP A 669      18.399 -12.782 -20.322  1.00  3.430          C  
ATOM  10706  CZ2 TRP A 669      20.514 -13.203 -18.536  1.00  3.430          C  
ATOM  10707  CZ3 TRP A 669      18.162 -13.181 -19.035  1.00  3.430          C  
ATOM  10708  CH2 TRP A 669      19.186 -13.386 -18.162  1.00  3.430          C  
ATOM  10709  H   TRP A 669      21.584 -10.396 -23.421  1.00  2.870          H  
ATOM  10710  HA  TRP A 669      18.900 -10.209 -24.296  1.00  2.960          H  
ATOM  10711 1HB  TRP A 669      18.690 -12.411 -23.255  1.00  4.110          H  
ATOM  10712 2HB  TRP A 669      20.252 -12.295 -24.056  1.00  4.110          H  
ATOM  10713  HD1 TRP A 669      22.421 -12.071 -22.510  1.00  4.110          H  
ATOM  10714  HE1 TRP A 669      22.876 -12.666 -20.064  1.00  4.110          H  
ATOM  10715  HE3 TRP A 669      17.574 -12.619 -21.015  1.00  4.110          H  
ATOM  10716  HZ2 TRP A 669      21.323 -13.374 -17.822  1.00  4.110          H  
ATOM  10717  HZ3 TRP A 669      17.134 -13.337 -18.734  1.00  4.110          H  
ATOM  10718  HH2 TRP A 669      18.954 -13.704 -17.146  1.00  4.110          H  
ATOM  10719  N   SER A 670      19.463  -9.283 -21.202  1.00  1.760          N  
ATOM  10720  CA  SER A 670      18.937  -8.733 -19.964  1.00  1.750          C  
ATOM  10721  C   SER A 670      18.257  -7.380 -20.159  1.00  1.510          C  
ATOM  10722  O   SER A 670      17.559  -6.887 -19.257  1.00  1.860          O  
ATOM  10723  CB  SER A 670      20.048  -8.613 -18.936  1.00  2.450          C  
ATOM  10724  OG  SER A 670      20.995  -7.645 -19.308  1.00  2.450          O  
ATOM  10725  H   SER A 670      20.481  -9.278 -21.298  1.00  2.110          H  
ATOM  10726  HA  SER A 670      18.202  -9.438 -19.579  1.00  2.100          H  
ATOM  10727 1HB  SER A 670      19.615  -8.350 -17.980  1.00  2.940          H  
ATOM  10728 2HB  SER A 670      20.543  -9.579 -18.818  1.00  2.940          H  
ATOM  10729  HG  SER A 670      21.631  -8.106 -19.898  1.00  2.940          H  
ATOM  10730  N   LYS A 671      18.405  -6.787 -21.355  1.00  1.240          N  
ATOM  10731  CA  LYS A 671      17.781  -5.507 -21.658  1.00  1.370          C  
ATOM  10732  C   LYS A 671      16.270  -5.642 -21.539  1.00  1.270          C  
ATOM  10733  O   LYS A 671      15.577  -4.647 -21.316  1.00  1.490          O  
ATOM  10734  CB  LYS A 671      18.122  -5.038 -23.075  1.00  1.870          C  
ATOM  10735  CG  LYS A 671      17.449  -5.855 -24.202  1.00  1.870          C  
ATOM  10736  CD  LYS A 671      17.919  -5.413 -25.579  1.00  1.870          C  
ATOM  10737  CE  LYS A 671      17.212  -6.193 -26.683  1.00  1.870          C  
ATOM  10738  NZ  LYS A 671      17.687  -5.798 -28.038  1.00  1.870          N  
ATOM  10739  H   LYS A 671      18.975  -7.240 -22.077  1.00  1.490          H  
ATOM  10740  HA  LYS A 671      18.126  -4.761 -20.945  1.00  1.640          H  
ATOM  10741 1HB  LYS A 671      17.831  -3.996 -23.192  1.00  2.240          H  
ATOM  10742 2HB  LYS A 671      19.201  -5.101 -23.221  1.00  2.240          H  
ATOM  10743 1HG  LYS A 671      17.646  -6.920 -24.070  1.00  2.240          H  
ATOM  10744 2HG  LYS A 671      16.372  -5.701 -24.167  1.00  2.240          H  
ATOM  10745 1HD  LYS A 671      17.729  -4.346 -25.707  1.00  2.240          H  
ATOM  10746 2HD  LYS A 671      18.994  -5.589 -25.659  1.00  2.240          H  
ATOM  10747 1HE  LYS A 671      17.397  -7.258 -26.538  1.00  2.240          H  
ATOM  10748 2HE  LYS A 671      16.139  -6.010 -26.617  1.00  2.240          H  
ATOM  10749 1HZ  LYS A 671      17.196  -6.337 -28.739  1.00  2.240          H  
ATOM  10750 2HZ  LYS A 671      17.510  -4.811 -28.186  1.00  2.240          H  
ATOM  10751 3HZ  LYS A 671      18.678  -5.978 -28.108  1.00  2.240          H  
ATOM  10752  N   ILE A 672      15.754  -6.879 -21.681  1.00  1.120          N  
ATOM  10753  CA  ILE A 672      14.331  -7.112 -21.598  1.00  1.110          C  
ATOM  10754  C   ILE A 672      13.807  -6.787 -20.217  1.00  0.980          C  
ATOM  10755  O   ILE A 672      12.653  -6.375 -20.087  1.00  1.000          O  
ATOM  10756  CB  ILE A 672      13.965  -8.573 -21.982  1.00  1.560          C  
ATOM  10757  CG1 ILE A 672      12.415  -8.731 -22.238  1.00  1.560          C  
ATOM  10758  CG2 ILE A 672      14.393  -9.578 -20.866  1.00  1.560          C  
ATOM  10759  CD1 ILE A 672      11.847  -7.944 -23.433  1.00  1.560          C  
ATOM  10760  H   ILE A 672      16.381  -7.673 -21.859  1.00  1.340          H  
ATOM  10761  HA  ILE A 672      13.855  -6.438 -22.300  1.00  1.330          H  
ATOM  10762  HB  ILE A 672      14.492  -8.831 -22.901  1.00  1.870          H  
ATOM  10763 1HG1 ILE A 672      12.217  -9.786 -22.416  1.00  1.870          H  
ATOM  10764 2HG1 ILE A 672      11.872  -8.427 -21.344  1.00  1.870          H  
ATOM  10765 1HG2 ILE A 672      14.153 -10.589 -21.186  1.00  1.870          H  
ATOM  10766 2HG2 ILE A 672      15.462  -9.507 -20.692  1.00  1.870          H  
ATOM  10767 3HG2 ILE A 672      13.864  -9.378 -19.941  1.00  1.870          H  
ATOM  10768 1HD1 ILE A 672      10.780  -8.154 -23.519  1.00  1.870          H  
ATOM  10769 2HD1 ILE A 672      11.979  -6.877 -23.296  1.00  1.870          H  
ATOM  10770 3HD1 ILE A 672      12.350  -8.257 -24.347  1.00  1.870          H  
ATOM  10771  N   TYR A 673      14.630  -6.984 -19.178  1.00  0.920          N  
ATOM  10772  CA  TYR A 673      14.187  -6.713 -17.839  1.00  0.900          C  
ATOM  10773  C   TYR A 673      14.190  -5.243 -17.611  1.00  0.820          C  
ATOM  10774  O   TYR A 673      13.274  -4.713 -17.009  1.00  0.900          O  
ATOM  10775  CB  TYR A 673      15.049  -7.432 -16.836  1.00  1.270          C  
ATOM  10776  CG  TYR A 673      14.799  -8.866 -16.876  1.00  1.270          C  
ATOM  10777  CD1 TYR A 673      15.724  -9.697 -17.436  1.00  1.270          C  
ATOM  10778  CD2 TYR A 673      13.622  -9.364 -16.366  1.00  1.270          C  
ATOM  10779  CE1 TYR A 673      15.497 -11.024 -17.473  1.00  1.270          C  
ATOM  10780  CE2 TYR A 673      13.386 -10.712 -16.405  1.00  1.270          C  
ATOM  10781  CZ  TYR A 673      14.329 -11.546 -16.958  1.00  1.270          C  
ATOM  10782  OH  TYR A 673      14.118 -12.903 -17.001  1.00  1.270          O  
ATOM  10783  H   TYR A 673      15.591  -7.299 -19.312  1.00  1.100          H  
ATOM  10784  HA  TYR A 673      13.164  -7.066 -17.734  1.00  1.080          H  
ATOM  10785 1HB  TYR A 673      16.103  -7.249 -17.049  1.00  1.520          H  
ATOM  10786 2HB  TYR A 673      14.843  -7.072 -15.846  1.00  1.520          H  
ATOM  10787  HD1 TYR A 673      16.645  -9.292 -17.845  1.00  1.520          H  
ATOM  10788  HD2 TYR A 673      12.886  -8.690 -15.929  1.00  1.520          H  
ATOM  10789  HE1 TYR A 673      16.226 -11.658 -17.903  1.00  1.520          H  
ATOM  10790  HE2 TYR A 673      12.458 -11.120 -15.999  1.00  1.520          H  
ATOM  10791  HH  TYR A 673      13.267 -13.108 -16.604  1.00  1.520          H  
ATOM  10792  N   PHE A 674      15.155  -4.537 -18.158  1.00  0.740          N  
ATOM  10793  CA  PHE A 674      15.110  -3.102 -17.934  1.00  0.790          C  
ATOM  10794  C   PHE A 674      13.896  -2.500 -18.608  1.00  0.790          C  
ATOM  10795  O   PHE A 674      13.245  -1.622 -18.034  1.00  0.780          O  
ATOM  10796  CB  PHE A 674      16.366  -2.444 -18.411  1.00  1.090          C  
ATOM  10797  CG  PHE A 674      17.400  -2.756 -17.515  1.00  1.090          C  
ATOM  10798  CD1 PHE A 674      18.210  -3.799 -17.784  1.00  1.090          C  
ATOM  10799  CD2 PHE A 674      17.560  -2.044 -16.354  1.00  1.090          C  
ATOM  10800  CE1 PHE A 674      19.147  -4.151 -16.931  1.00  1.090          C  
ATOM  10801  CE2 PHE A 674      18.521  -2.403 -15.473  1.00  1.090          C  
ATOM  10802  CZ  PHE A 674      19.303  -3.470 -15.757  1.00  1.090          C  
ATOM  10803  H   PHE A 674      15.924  -5.020 -18.633  1.00  0.890          H  
ATOM  10804  HA  PHE A 674      15.022  -2.930 -16.861  1.00  0.950          H  
ATOM  10805 1HB  PHE A 674      16.618  -2.814 -19.399  1.00  1.300          H  
ATOM  10806 2HB  PHE A 674      16.242  -1.371 -18.445  1.00  1.300          H  
ATOM  10807  HD1 PHE A 674      18.086  -4.362 -18.700  1.00  1.300          H  
ATOM  10808  HD2 PHE A 674      16.900  -1.201 -16.142  1.00  1.300          H  
ATOM  10809  HE1 PHE A 674      19.766  -4.976 -17.183  1.00  1.300          H  
ATOM  10810  HE2 PHE A 674      18.658  -1.859 -14.545  1.00  1.300          H  
ATOM  10811  HZ  PHE A 674      20.050  -3.783 -15.056  1.00  1.300          H  
ATOM  10812  N   VAL A 675      13.577  -2.977 -19.816  1.00  0.850          N  
ATOM  10813  CA  VAL A 675      12.408  -2.472 -20.511  1.00  0.890          C  
ATOM  10814  C   VAL A 675      11.148  -2.856 -19.738  1.00  0.860          C  
ATOM  10815  O   VAL A 675      10.276  -2.011 -19.567  1.00  0.890          O  
ATOM  10816  CB  VAL A 675      12.344  -2.963 -21.965  1.00  1.230          C  
ATOM  10817  CG1 VAL A 675      10.994  -2.548 -22.603  1.00  1.230          C  
ATOM  10818  CG2 VAL A 675      13.521  -2.359 -22.748  1.00  1.230          C  
ATOM  10819  H   VAL A 675      14.178  -3.682 -20.257  1.00  1.020          H  
ATOM  10820  HA  VAL A 675      12.466  -1.387 -20.539  1.00  1.070          H  
ATOM  10821  HB  VAL A 675      12.411  -4.055 -21.983  1.00  1.480          H  
ATOM  10822 1HG1 VAL A 675      10.959  -2.900 -23.632  1.00  1.480          H  
ATOM  10823 2HG1 VAL A 675      10.163  -2.984 -22.052  1.00  1.480          H  
ATOM  10824 3HG1 VAL A 675      10.904  -1.459 -22.587  1.00  1.480          H  
ATOM  10825 1HG2 VAL A 675      13.492  -2.710 -23.778  1.00  1.480          H  
ATOM  10826 2HG2 VAL A 675      13.453  -1.281 -22.734  1.00  1.480          H  
ATOM  10827 3HG2 VAL A 675      14.460  -2.662 -22.292  1.00  1.480          H  
ATOM  10828  N   LEU A 676      11.044  -4.114 -19.265  1.00  0.850          N  
ATOM  10829  CA  LEU A 676       9.891  -4.540 -18.472  1.00  0.910          C  
ATOM  10830  C   LEU A 676       9.746  -3.715 -17.216  1.00  0.880          C  
ATOM  10831  O   LEU A 676       8.648  -3.273 -16.874  1.00  0.930          O  
ATOM  10832  CB  LEU A 676      10.047  -5.994 -18.002  1.00  1.250          C  
ATOM  10833  CG  LEU A 676       8.931  -6.553 -17.039  1.00  1.250          C  
ATOM  10834  CD1 LEU A 676       7.579  -6.571 -17.751  1.00  1.250          C  
ATOM  10835  CD2 LEU A 676       9.351  -7.946 -16.549  1.00  1.250          C  
ATOM  10836  H   LEU A 676      11.769  -4.805 -19.471  1.00  1.020          H  
ATOM  10837  HA  LEU A 676       9.001  -4.428 -19.084  1.00  1.090          H  
ATOM  10838 1HB  LEU A 676      10.109  -6.640 -18.877  1.00  1.500          H  
ATOM  10839 2HB  LEU A 676      10.991  -6.067 -17.468  1.00  1.500          H  
ATOM  10840  HG  LEU A 676       8.834  -5.898 -16.169  1.00  1.500          H  
ATOM  10841 1HD1 LEU A 676       6.819  -6.950 -17.068  1.00  1.500          H  
ATOM  10842 2HD1 LEU A 676       7.303  -5.566 -18.061  1.00  1.500          H  
ATOM  10843 3HD1 LEU A 676       7.636  -7.216 -18.625  1.00  1.500          H  
ATOM  10844 1HD2 LEU A 676       8.596  -8.337 -15.865  1.00  1.500          H  
ATOM  10845 2HD2 LEU A 676       9.454  -8.621 -17.402  1.00  1.500          H  
ATOM  10846 3HD2 LEU A 676      10.309  -7.873 -16.028  1.00  1.500          H  
ATOM  10847  N   TRP A 677      10.846  -3.547 -16.489  1.00  0.820          N  
ATOM  10848  CA  TRP A 677      10.825  -2.832 -15.239  1.00  0.840          C  
ATOM  10849  C   TRP A 677      10.348  -1.427 -15.493  1.00  0.830          C  
ATOM  10850  O   TRP A 677       9.501  -0.909 -14.760  1.00  0.870          O  
ATOM  10851  CB  TRP A 677      12.217  -2.792 -14.611  1.00  1.170          C  
ATOM  10852  CG  TRP A 677      12.761  -4.144 -14.166  1.00  1.170          C  
ATOM  10853  CD1 TRP A 677      12.087  -5.308 -14.017  1.00  1.170          C  
ATOM  10854  CD2 TRP A 677      14.128  -4.436 -13.819  1.00  1.170          C  
ATOM  10855  NE1 TRP A 677      12.936  -6.292 -13.585  1.00  1.170          N  
ATOM  10856  CE2 TRP A 677      14.188  -5.768 -13.460  1.00  1.170          C  
ATOM  10857  CE3 TRP A 677      15.271  -3.687 -13.785  1.00  1.170          C  
ATOM  10858  CZ2 TRP A 677      15.374  -6.359 -13.064  1.00  1.170          C  
ATOM  10859  CZ3 TRP A 677      16.456  -4.270 -13.386  1.00  1.170          C  
ATOM  10860  CH2 TRP A 677      16.506  -5.567 -13.038  1.00  1.170          C  
ATOM  10861  H   TRP A 677      11.722  -3.944 -16.805  1.00  0.980          H  
ATOM  10862  HA  TRP A 677      10.137  -3.322 -14.575  1.00  1.010          H  
ATOM  10863 1HB  TRP A 677      12.915  -2.373 -15.336  1.00  1.400          H  
ATOM  10864 2HB  TRP A 677      12.203  -2.127 -13.753  1.00  1.400          H  
ATOM  10865  HD1 TRP A 677      11.026  -5.444 -14.208  1.00  1.400          H  
ATOM  10866  HE1 TRP A 677      12.661  -7.243 -13.395  1.00  1.400          H  
ATOM  10867  HE3 TRP A 677      15.219  -2.667 -14.070  1.00  1.400          H  
ATOM  10868  HZ2 TRP A 677      15.434  -7.387 -12.787  1.00  1.400          H  
ATOM  10869  HZ3 TRP A 677      17.349  -3.664 -13.359  1.00  1.400          H  
ATOM  10870  HH2 TRP A 677      17.452  -5.986 -12.737  1.00  1.400          H  
ATOM  10871  N   TRP A 678      10.860  -0.804 -16.561  1.00  0.830          N  
ATOM  10872  CA  TRP A 678      10.414   0.520 -16.922  1.00  0.860          C  
ATOM  10873  C   TRP A 678       8.923   0.524 -17.281  1.00  0.870          C  
ATOM  10874  O   TRP A 678       8.148   1.291 -16.713  1.00  0.900          O  
ATOM  10875  CB  TRP A 678      11.270   1.108 -18.056  1.00  1.190          C  
ATOM  10876  CG  TRP A 678      10.690   2.348 -18.518  1.00  1.190          C  
ATOM  10877  CD1 TRP A 678      10.801   3.558 -17.954  1.00  1.190          C  
ATOM  10878  CD2 TRP A 678       9.867   2.515 -19.674  1.00  1.190          C  
ATOM  10879  NE1 TRP A 678      10.042   4.461 -18.644  1.00  1.190          N  
ATOM  10880  CE2 TRP A 678       9.457   3.832 -19.686  1.00  1.190          C  
ATOM  10881  CE3 TRP A 678       9.440   1.655 -20.674  1.00  1.190          C  
ATOM  10882  CZ2 TRP A 678       8.602   4.309 -20.631  1.00  1.190          C  
ATOM  10883  CZ3 TRP A 678       8.612   2.145 -21.653  1.00  1.190          C  
ATOM  10884  CH2 TRP A 678       8.188   3.435 -21.630  1.00  1.190          C  
ATOM  10885  H   TRP A 678      11.591  -1.247 -17.126  1.00  1.000          H  
ATOM  10886  HA  TRP A 678      10.551   1.168 -16.057  1.00  1.030          H  
ATOM  10887 1HB  TRP A 678      12.278   1.299 -17.695  1.00  1.430          H  
ATOM  10888 2HB  TRP A 678      11.337   0.402 -18.877  1.00  1.430          H  
ATOM  10889  HD1 TRP A 678      11.377   3.779 -17.050  1.00  1.430          H  
ATOM  10890  HE1 TRP A 678       9.928   5.435 -18.403  1.00  1.430          H  
ATOM  10891  HE3 TRP A 678       9.762   0.614 -20.682  1.00  1.430          H  
ATOM  10892  HZ2 TRP A 678       8.261   5.347 -20.629  1.00  1.430          H  
ATOM  10893  HZ3 TRP A 678       8.294   1.470 -22.439  1.00  1.430          H  
ATOM  10894  HH2 TRP A 678       7.518   3.794 -22.413  1.00  1.430          H  
ATOM  10895  N   LEU A 679       8.466  -0.393 -18.130  1.00  0.880          N  
ATOM  10896  CA  LEU A 679       7.054  -0.391 -18.503  1.00  0.950          C  
ATOM  10897  C   LEU A 679       6.129  -0.546 -17.318  1.00  0.970          C  
ATOM  10898  O   LEU A 679       5.093   0.118 -17.234  1.00  1.130          O  
ATOM  10899  CB  LEU A 679       6.749  -1.545 -19.464  1.00  1.300          C  
ATOM  10900  CG  LEU A 679       7.247  -1.440 -20.887  1.00  1.300          C  
ATOM  10901  CD1 LEU A 679       7.128  -2.793 -21.547  1.00  1.300          C  
ATOM  10902  CD2 LEU A 679       6.368  -0.426 -21.642  1.00  1.300          C  
ATOM  10903  H   LEU A 679       9.110  -1.060 -18.559  1.00  1.060          H  
ATOM  10904  HA  LEU A 679       6.840   0.566 -18.974  1.00  1.140          H  
ATOM  10905 1HB  LEU A 679       7.192  -2.446 -19.036  1.00  1.560          H  
ATOM  10906 2HB  LEU A 679       5.671  -1.685 -19.492  1.00  1.560          H  
ATOM  10907  HG  LEU A 679       8.281  -1.128 -20.901  1.00  1.560          H  
ATOM  10908 1HD1 LEU A 679       7.474  -2.728 -22.577  1.00  1.560          H  
ATOM  10909 2HD1 LEU A 679       7.742  -3.511 -21.006  1.00  1.560          H  
ATOM  10910 3HD1 LEU A 679       6.090  -3.118 -21.532  1.00  1.560          H  
ATOM  10911 1HD2 LEU A 679       6.708  -0.353 -22.676  1.00  1.560          H  
ATOM  10912 2HD2 LEU A 679       5.332  -0.762 -21.629  1.00  1.560          H  
ATOM  10913 3HD2 LEU A 679       6.423   0.543 -21.178  1.00  1.560          H  
ATOM  10914  N   VAL A 680       6.478  -1.400 -16.385  1.00  0.890          N  
ATOM  10915  CA  VAL A 680       5.569  -1.566 -15.292  1.00  0.910          C  
ATOM  10916  C   VAL A 680       5.708  -0.429 -14.272  1.00  0.910          C  
ATOM  10917  O   VAL A 680       4.730   0.250 -13.953  1.00  0.920          O  
ATOM  10918  CB  VAL A 680       5.801  -2.934 -14.645  1.00  1.270          C  
ATOM  10919  CG1 VAL A 680       4.929  -3.095 -13.417  1.00  1.270          C  
ATOM  10920  CG2 VAL A 680       5.542  -4.052 -15.673  1.00  1.270          C  
ATOM  10921  H   VAL A 680       7.335  -1.958 -16.477  1.00  1.070          H  
ATOM  10922  HA  VAL A 680       4.560  -1.547 -15.688  1.00  1.090          H  
ATOM  10923  HB  VAL A 680       6.824  -2.982 -14.336  1.00  1.520          H  
ATOM  10924 1HG1 VAL A 680       5.124  -4.058 -12.955  1.00  1.520          H  
ATOM  10925 2HG1 VAL A 680       5.154  -2.320 -12.715  1.00  1.520          H  
ATOM  10926 3HG1 VAL A 680       3.877  -3.037 -13.699  1.00  1.520          H  
ATOM  10927 1HG2 VAL A 680       5.738  -5.020 -15.223  1.00  1.520          H  
ATOM  10928 2HG2 VAL A 680       4.520  -4.024 -16.009  1.00  1.520          H  
ATOM  10929 3HG2 VAL A 680       6.200  -3.920 -16.531  1.00  1.520          H  
ATOM  10930  N   SER A 681       6.912  -0.174 -13.771  1.00  0.930          N  
ATOM  10931  CA  SER A 681       7.062   0.837 -12.736  1.00  0.950          C  
ATOM  10932  C   SER A 681       6.856   2.279 -13.215  1.00  0.940          C  
ATOM  10933  O   SER A 681       6.265   3.083 -12.495  1.00  1.010          O  
ATOM  10934  CB  SER A 681       8.426   0.732 -12.082  1.00  1.320          C  
ATOM  10935  OG  SER A 681       8.572  -0.461 -11.357  1.00  1.320          O  
ATOM  10936  H   SER A 681       7.738  -0.674 -14.098  1.00  1.120          H  
ATOM  10937  HA  SER A 681       6.316   0.630 -11.969  1.00  1.140          H  
ATOM  10938 1HB  SER A 681       9.203   0.806 -12.841  1.00  1.590          H  
ATOM  10939 2HB  SER A 681       8.547   1.565 -11.415  1.00  1.590          H  
ATOM  10940  HG  SER A 681       9.456  -0.428 -10.981  1.00  1.590          H  
ATOM  10941  N   SER A 682       7.337   2.630 -14.417  1.00  0.930          N  
ATOM  10942  CA  SER A 682       7.247   4.004 -14.900  1.00  1.020          C  
ATOM  10943  C   SER A 682       6.020   4.315 -15.728  1.00  1.110          C  
ATOM  10944  O   SER A 682       5.756   5.486 -16.001  1.00  1.290          O  
ATOM  10945  CB  SER A 682       8.400   4.319 -15.798  1.00  1.390          C  
ATOM  10946  OG  SER A 682       9.602   4.204 -15.142  1.00  1.390          O  
ATOM  10947  H   SER A 682       7.812   1.967 -15.030  1.00  1.120          H  
ATOM  10948  HA  SER A 682       7.272   4.668 -14.041  1.00  1.220          H  
ATOM  10949 1HB  SER A 682       8.369   3.657 -16.638  1.00  1.670          H  
ATOM  10950 2HB  SER A 682       8.295   5.330 -16.185  1.00  1.670          H  
ATOM  10951  HG  SER A 682       9.699   5.027 -14.642  1.00  1.670          H  
ATOM  10952  N   VAL A 683       5.302   3.296 -16.199  1.00  1.120          N  
ATOM  10953  CA  VAL A 683       4.173   3.568 -17.066  1.00  1.300          C  
ATOM  10954  C   VAL A 683       2.890   3.048 -16.434  1.00  1.300          C  
ATOM  10955  O   VAL A 683       1.998   3.840 -16.148  1.00  1.450          O  
ATOM  10956  CB  VAL A 683       4.401   2.967 -18.465  1.00  1.750          C  
ATOM  10957  CG1 VAL A 683       3.250   3.244 -19.332  1.00  1.750          C  
ATOM  10958  CG2 VAL A 683       5.695   3.492 -19.048  1.00  1.750          C  
ATOM  10959  H   VAL A 683       5.531   2.334 -15.961  1.00  1.340          H  
ATOM  10960  HA  VAL A 683       4.073   4.647 -17.185  1.00  1.560          H  
ATOM  10961  HB  VAL A 683       4.458   1.925 -18.399  1.00  2.100          H  
ATOM  10962 1HG1 VAL A 683       3.449   2.786 -20.295  1.00  2.100          H  
ATOM  10963 2HG1 VAL A 683       2.338   2.829 -18.917  1.00  2.100          H  
ATOM  10964 3HG1 VAL A 683       3.142   4.321 -19.445  1.00  2.100          H  
ATOM  10965 1HG2 VAL A 683       5.845   3.046 -20.023  1.00  2.100          H  
ATOM  10966 2HG2 VAL A 683       5.645   4.573 -19.137  1.00  2.100          H  
ATOM  10967 3HG2 VAL A 683       6.528   3.220 -18.400  1.00  2.100          H  
ATOM  10968  N   ILE A 684       2.793   1.735 -16.147  1.00  1.230          N  
ATOM  10969  CA  ILE A 684       1.534   1.265 -15.562  1.00  1.360          C  
ATOM  10970  C   ILE A 684       1.325   1.960 -14.236  1.00  1.170          C  
ATOM  10971  O   ILE A 684       0.289   2.586 -14.013  1.00  1.200          O  
ATOM  10972  CB  ILE A 684       1.506  -0.277 -15.254  1.00  1.850          C  
ATOM  10973  CG1 ILE A 684       1.512  -1.115 -16.540  1.00  1.850          C  
ATOM  10974  CG2 ILE A 684       0.274  -0.633 -14.369  1.00  1.850          C  
ATOM  10975  CD1 ILE A 684       1.754  -2.605 -16.333  1.00  1.850          C  
ATOM  10976  H   ILE A 684       3.562   1.101 -16.389  1.00  1.480          H  
ATOM  10977  HA  ILE A 684       0.709   1.520 -16.223  1.00  1.630          H  
ATOM  10978  HB  ILE A 684       2.404  -0.539 -14.705  1.00  2.220          H  
ATOM  10979 1HG1 ILE A 684       0.565  -1.013 -17.031  1.00  2.220          H  
ATOM  10980 2HG1 ILE A 684       2.299  -0.733 -17.191  1.00  2.220          H  
ATOM  10981 1HG2 ILE A 684       0.273  -1.684 -14.123  1.00  2.220          H  
ATOM  10982 2HG2 ILE A 684       0.307  -0.087 -13.442  1.00  2.220          H  
ATOM  10983 3HG2 ILE A 684      -0.645  -0.385 -14.903  1.00  2.220          H  
ATOM  10984 1HD1 ILE A 684       1.756  -3.102 -17.300  1.00  2.220          H  
ATOM  10985 2HD1 ILE A 684       2.693  -2.755 -15.857  1.00  2.220          H  
ATOM  10986 3HD1 ILE A 684       0.976  -3.042 -15.719  1.00  2.220          H  
ATOM  10987  N   TRP A 685       2.314   1.894 -13.364  1.00  1.120          N  
ATOM  10988  CA  TRP A 685       2.110   2.452 -12.049  1.00  1.230          C  
ATOM  10989  C   TRP A 685       2.076   3.956 -11.996  1.00  1.060          C  
ATOM  10990  O   TRP A 685       1.188   4.513 -11.355  1.00  1.100          O  
ATOM  10991  CB  TRP A 685       3.104   1.804 -11.124  1.00  1.680          C  
ATOM  10992  CG  TRP A 685       2.583   0.462 -10.903  1.00  1.680          C  
ATOM  10993  CD1 TRP A 685       2.945  -0.682 -11.508  1.00  1.680          C  
ATOM  10994  CD2 TRP A 685       1.542   0.124 -10.024  1.00  1.680          C  
ATOM  10995  NE1 TRP A 685       2.158  -1.691 -11.093  1.00  1.680          N  
ATOM  10996  CE2 TRP A 685       1.302  -1.220 -10.184  1.00  1.680          C  
ATOM  10997  CE3 TRP A 685       0.786   0.841  -9.139  1.00  1.680          C  
ATOM  10998  CZ2 TRP A 685       0.341  -1.846  -9.505  1.00  1.680          C  
ATOM  10999  CZ3 TRP A 685      -0.165   0.196  -8.453  1.00  1.680          C  
ATOM  11000  CH2 TRP A 685      -0.395  -1.098  -8.623  1.00  1.680          C  
ATOM  11001  H   TRP A 685       3.167   1.380 -13.606  1.00  1.340          H  
ATOM  11002  HA  TRP A 685       1.138   2.116 -11.715  1.00  1.480          H  
ATOM  11003 1HB  TRP A 685       4.085   1.752 -11.590  1.00  2.010          H  
ATOM  11004 2HB  TRP A 685       3.178   2.348 -10.189  1.00  2.010          H  
ATOM  11005  HD1 TRP A 685       3.703  -0.770 -12.230  1.00  2.010          H  
ATOM  11006  HE1 TRP A 685       2.182  -2.657 -11.398  1.00  2.010          H  
ATOM  11007  HE3 TRP A 685       0.946   1.899  -8.994  1.00  2.010          H  
ATOM  11008  HZ2 TRP A 685       0.139  -2.905  -9.644  1.00  2.010          H  
ATOM  11009  HZ3 TRP A 685      -0.733   0.749  -7.774  1.00  2.010          H  
ATOM  11010  HH2 TRP A 685      -1.191  -1.568  -8.053  1.00  2.010          H  
ATOM  11011  N   VAL A 686       2.933   4.633 -12.732  1.00  1.080          N  
ATOM  11012  CA  VAL A 686       2.898   6.086 -12.697  1.00  1.320          C  
ATOM  11013  C   VAL A 686       1.567   6.607 -13.206  1.00  1.220          C  
ATOM  11014  O   VAL A 686       1.010   7.545 -12.618  1.00  1.330          O  
ATOM  11015  CB  VAL A 686       4.062   6.706 -13.492  1.00  1.750          C  
ATOM  11016  CG1 VAL A 686       3.889   8.213 -13.651  1.00  1.750          C  
ATOM  11017  CG2 VAL A 686       5.367   6.443 -12.729  1.00  1.750          C  
ATOM  11018  H   VAL A 686       3.635   4.133 -13.261  1.00  1.300          H  
ATOM  11019  HA  VAL A 686       3.004   6.402 -11.657  1.00  1.580          H  
ATOM  11020  HB  VAL A 686       4.092   6.266 -14.484  1.00  2.100          H  
ATOM  11021 1HG1 VAL A 686       4.740   8.610 -14.205  1.00  2.100          H  
ATOM  11022 2HG1 VAL A 686       2.974   8.445 -14.203  1.00  2.100          H  
ATOM  11023 3HG1 VAL A 686       3.847   8.676 -12.669  1.00  2.100          H  
ATOM  11024 1HG2 VAL A 686       6.212   6.867 -13.277  1.00  2.100          H  
ATOM  11025 2HG2 VAL A 686       5.309   6.905 -11.742  1.00  2.100          H  
ATOM  11026 3HG2 VAL A 686       5.519   5.385 -12.608  1.00  2.100          H  
ATOM  11027  N   ASN A 687       1.071   6.040 -14.310  1.00  1.220          N  
ATOM  11028  CA  ASN A 687      -0.177   6.497 -14.856  1.00  1.480          C  
ATOM  11029  C   ASN A 687      -1.331   6.208 -13.910  1.00  1.250          C  
ATOM  11030  O   ASN A 687      -2.216   7.052 -13.777  1.00  1.320          O  
ATOM  11031  CB  ASN A 687      -0.394   5.859 -16.184  1.00  1.970          C  
ATOM  11032  CG  ASN A 687       0.551   6.392 -17.217  1.00  1.970          C  
ATOM  11033  OD1 ASN A 687       1.114   7.476 -17.061  1.00  1.970          O  
ATOM  11034  ND2 ASN A 687       0.737   5.658 -18.274  1.00  1.970          N  
ATOM  11035  H   ASN A 687       1.556   5.279 -14.793  1.00  1.460          H  
ATOM  11036  HA  ASN A 687      -0.126   7.580 -14.984  1.00  1.780          H  
ATOM  11037 1HB  ASN A 687      -0.268   4.783 -16.088  1.00  2.360          H  
ATOM  11038 2HB  ASN A 687      -1.411   6.051 -16.495  1.00  2.360          H  
ATOM  11039 1HD2 ASN A 687       1.339   5.975 -19.003  1.00  2.360          H  
ATOM  11040 2HD2 ASN A 687       0.273   4.778 -18.359  1.00  2.360          H  
ATOM  11041  N   LEU A 688      -1.316   5.056 -13.213  1.00  1.130          N  
ATOM  11042  CA  LEU A 688      -2.377   4.766 -12.257  1.00  1.230          C  
ATOM  11043  C   LEU A 688      -2.373   5.767 -11.118  1.00  1.010          C  
ATOM  11044  O   LEU A 688      -3.416   6.333 -10.799  1.00  1.070          O  
ATOM  11045  CB  LEU A 688      -2.192   3.367 -11.667  1.00  1.680          C  
ATOM  11046  CG  LEU A 688      -2.450   2.189 -12.594  1.00  1.680          C  
ATOM  11047  CD1 LEU A 688      -1.885   0.961 -11.940  1.00  1.680          C  
ATOM  11048  CD2 LEU A 688      -3.945   2.012 -12.825  1.00  1.680          C  
ATOM  11049  H   LEU A 688      -0.596   4.345 -13.394  1.00  1.360          H  
ATOM  11050  HA  LEU A 688      -3.329   4.831 -12.771  1.00  1.480          H  
ATOM  11051 1HB  LEU A 688      -1.165   3.285 -11.311  1.00  2.020          H  
ATOM  11052 2HB  LEU A 688      -2.855   3.265 -10.808  1.00  2.020          H  
ATOM  11053  HG  LEU A 688      -1.970   2.350 -13.541  1.00  2.020          H  
ATOM  11054 1HD1 LEU A 688      -2.031   0.113 -12.586  1.00  2.020          H  
ATOM  11055 2HD1 LEU A 688      -0.833   1.090 -11.779  1.00  2.020          H  
ATOM  11056 3HD1 LEU A 688      -2.367   0.800 -10.994  1.00  2.020          H  
ATOM  11057 1HD2 LEU A 688      -4.112   1.155 -13.476  1.00  2.020          H  
ATOM  11058 2HD2 LEU A 688      -4.429   1.845 -11.876  1.00  2.020          H  
ATOM  11059 3HD2 LEU A 688      -4.365   2.898 -13.293  1.00  2.020          H  
ATOM  11060  N   PHE A 689      -1.198   6.109 -10.569  1.00  0.940          N  
ATOM  11061  CA  PHE A 689      -1.210   7.049  -9.449  1.00  1.100          C  
ATOM  11062  C   PHE A 689      -1.862   8.343  -9.898  1.00  1.000          C  
ATOM  11063  O   PHE A 689      -2.715   8.889  -9.190  1.00  1.040          O  
ATOM  11064  CB  PHE A 689       0.200   7.290  -8.873  1.00  1.480          C  
ATOM  11065  CG  PHE A 689       0.665   6.129  -7.995  1.00  1.480          C  
ATOM  11066  CD1 PHE A 689       1.552   5.206  -8.464  1.00  1.480          C  
ATOM  11067  CD2 PHE A 689       0.178   5.960  -6.720  1.00  1.480          C  
ATOM  11068  CE1 PHE A 689       1.921   4.133  -7.719  1.00  1.480          C  
ATOM  11069  CE2 PHE A 689       0.549   4.882  -5.948  1.00  1.480          C  
ATOM  11070  CZ  PHE A 689       1.425   3.957  -6.469  1.00  1.480          C  
ATOM  11071  H   PHE A 689      -0.331   5.656 -10.878  1.00  1.130          H  
ATOM  11072  HA  PHE A 689      -1.823   6.623  -8.656  1.00  1.320          H  
ATOM  11073 1HB  PHE A 689       0.912   7.411  -9.694  1.00  1.770          H  
ATOM  11074 2HB  PHE A 689       0.210   8.206  -8.279  1.00  1.770          H  
ATOM  11075  HD1 PHE A 689       1.956   5.333  -9.444  1.00  1.770          H  
ATOM  11076  HD2 PHE A 689      -0.494   6.688  -6.342  1.00  1.770          H  
ATOM  11077  HE1 PHE A 689       2.598   3.417  -8.133  1.00  1.770          H  
ATOM  11078  HE2 PHE A 689       0.144   4.756  -4.943  1.00  1.770          H  
ATOM  11079  HZ  PHE A 689       1.725   3.087  -5.898  1.00  1.770          H  
ATOM  11080  N   LEU A 690      -1.532   8.818 -11.099  1.00  1.030          N  
ATOM  11081  CA  LEU A 690      -2.207  10.015 -11.549  1.00  1.220          C  
ATOM  11082  C   LEU A 690      -3.698   9.749 -11.778  1.00  1.080          C  
ATOM  11083  O   LEU A 690      -4.527  10.547 -11.359  1.00  1.170          O  
ATOM  11084  CB  LEU A 690      -1.536  10.622 -12.781  1.00  1.630          C  
ATOM  11085  CG  LEU A 690      -2.216  11.894 -13.377  1.00  1.630          C  
ATOM  11086  CD1 LEU A 690      -2.372  13.028 -12.333  1.00  1.630          C  
ATOM  11087  CD2 LEU A 690      -1.355  12.403 -14.468  1.00  1.630          C  
ATOM  11088  H   LEU A 690      -0.811   8.359 -11.671  1.00  1.240          H  
ATOM  11089  HA  LEU A 690      -2.114  10.745 -10.752  1.00  1.460          H  
ATOM  11090 1HB  LEU A 690      -0.510  10.872 -12.529  1.00  1.960          H  
ATOM  11091 2HB  LEU A 690      -1.513   9.855 -13.564  1.00  1.960          H  
ATOM  11092  HG  LEU A 690      -3.181  11.625 -13.768  1.00  1.960          H  
ATOM  11093 1HD1 LEU A 690      -2.832  13.891 -12.803  1.00  1.960          H  
ATOM  11094 2HD1 LEU A 690      -3.001  12.717 -11.500  1.00  1.960          H  
ATOM  11095 3HD1 LEU A 690      -1.405  13.302 -11.969  1.00  1.960          H  
ATOM  11096 1HD2 LEU A 690      -1.825  13.269 -14.899  1.00  1.960          H  
ATOM  11097 2HD2 LEU A 690      -0.377  12.678 -14.062  1.00  1.960          H  
ATOM  11098 3HD2 LEU A 690      -1.228  11.644 -15.213  1.00  1.960          H  
ATOM  11099  N   ALA A 691      -4.079   8.618 -12.384  1.00  1.030          N  
ATOM  11100  CA  ALA A 691      -5.499   8.364 -12.639  1.00  1.200          C  
ATOM  11101  C   ALA A 691      -6.326   8.432 -11.352  1.00  1.030          C  
ATOM  11102  O   ALA A 691      -7.416   9.024 -11.335  1.00  1.120          O  
ATOM  11103  CB  ALA A 691      -5.681   6.994 -13.283  1.00  1.610          C  
ATOM  11104  H   ALA A 691      -3.376   7.963 -12.728  1.00  1.240          H  
ATOM  11105  HA  ALA A 691      -5.856   9.126 -13.312  1.00  1.440          H  
ATOM  11106 1HB  ALA A 691      -6.726   6.818 -13.487  1.00  1.930          H  
ATOM  11107 2HB  ALA A 691      -5.113   6.949 -14.212  1.00  1.930          H  
ATOM  11108 3HB  ALA A 691      -5.322   6.227 -12.601  1.00  1.930          H  
ATOM  11109  N   LEU A 692      -5.784   7.902 -10.257  1.00  0.940          N  
ATOM  11110  CA  LEU A 692      -6.486   7.949  -8.984  1.00  1.090          C  
ATOM  11111  C   LEU A 692      -6.603   9.376  -8.505  1.00  0.940          C  
ATOM  11112  O   LEU A 692      -7.668   9.800  -8.053  1.00  0.990          O  
ATOM  11113  CB  LEU A 692      -5.700   7.233  -7.896  1.00  1.470          C  
ATOM  11114  CG  LEU A 692      -5.846   5.746  -7.636  1.00  1.470          C  
ATOM  11115  CD1 LEU A 692      -7.322   5.367  -7.470  1.00  1.470          C  
ATOM  11116  CD2 LEU A 692      -5.107   5.029  -8.736  1.00  1.470          C  
ATOM  11117  H   LEU A 692      -4.889   7.408 -10.348  1.00  1.130          H  
ATOM  11118  HA  LEU A 692      -7.486   7.553  -9.116  1.00  1.310          H  
ATOM  11119 1HB  LEU A 692      -4.676   7.376  -8.164  1.00  1.760          H  
ATOM  11120 2HB  LEU A 692      -5.903   7.749  -6.983  1.00  1.760          H  
ATOM  11121  HG  LEU A 692      -5.365   5.497  -6.692  1.00  1.760          H  
ATOM  11122 1HD1 LEU A 692      -7.403   4.315  -7.255  1.00  1.760          H  
ATOM  11123 2HD1 LEU A 692      -7.735   5.932  -6.641  1.00  1.760          H  
ATOM  11124 3HD1 LEU A 692      -7.880   5.581  -8.351  1.00  1.760          H  
ATOM  11125 1HD2 LEU A 692      -5.143   3.990  -8.591  1.00  1.760          H  
ATOM  11126 2HD2 LEU A 692      -5.538   5.265  -9.700  1.00  1.760          H  
ATOM  11127 3HD2 LEU A 692      -4.073   5.346  -8.713  1.00  1.760          H  
ATOM  11128  N   ILE A 693      -5.518  10.129  -8.621  1.00  0.950          N  
ATOM  11129  CA  ILE A 693      -5.483  11.518  -8.205  1.00  1.190          C  
ATOM  11130  C   ILE A 693      -6.442  12.381  -9.006  1.00  1.120          C  
ATOM  11131  O   ILE A 693      -7.096  13.233  -8.434  1.00  1.250          O  
ATOM  11132  CB  ILE A 693      -4.059  12.062  -8.188  1.00  1.570          C  
ATOM  11133  CG1 ILE A 693      -3.325  11.335  -7.087  1.00  1.570          C  
ATOM  11134  CG2 ILE A 693      -4.060  13.561  -7.929  1.00  1.570          C  
ATOM  11135  CD1 ILE A 693      -1.867  11.478  -7.066  1.00  1.570          C  
ATOM  11136  H   ILE A 693      -4.656   9.689  -8.976  1.00  1.140          H  
ATOM  11137  HA  ILE A 693      -5.825  11.550  -7.165  1.00  1.430          H  
ATOM  11138  HB  ILE A 693      -3.570  11.839  -9.134  1.00  1.880          H  
ATOM  11139 1HG1 ILE A 693      -3.698  11.699  -6.164  1.00  1.880          H  
ATOM  11140 2HG1 ILE A 693      -3.555  10.284  -7.160  1.00  1.880          H  
ATOM  11141 1HG2 ILE A 693      -3.051  13.915  -7.906  1.00  1.880          H  
ATOM  11142 2HG2 ILE A 693      -4.585  14.065  -8.706  1.00  1.880          H  
ATOM  11143 3HG2 ILE A 693      -4.545  13.770  -6.972  1.00  1.880          H  
ATOM  11144 1HD1 ILE A 693      -1.474  10.910  -6.235  1.00  1.880          H  
ATOM  11145 2HD1 ILE A 693      -1.458  11.079  -7.989  1.00  1.880          H  
ATOM  11146 3HD1 ILE A 693      -1.578  12.514  -6.951  1.00  1.880          H  
ATOM  11147  N   LEU A 694      -6.507  12.183 -10.327  1.00  1.090          N  
ATOM  11148  CA  LEU A 694      -7.390  12.950 -11.205  1.00  1.300          C  
ATOM  11149  C   LEU A 694      -8.851  12.783 -10.775  1.00  1.180          C  
ATOM  11150  O   LEU A 694      -9.628  13.737 -10.823  1.00  1.280          O  
ATOM  11151  CB  LEU A 694      -7.280  12.437 -12.657  1.00  1.740          C  
ATOM  11152  CG  LEU A 694      -5.962  12.646 -13.458  1.00  1.740          C  
ATOM  11153  CD1 LEU A 694      -6.057  11.876 -14.760  1.00  1.740          C  
ATOM  11154  CD2 LEU A 694      -5.724  14.070 -13.730  1.00  1.740          C  
ATOM  11155  H   LEU A 694      -5.898  11.477 -10.726  1.00  1.310          H  
ATOM  11156  HA  LEU A 694      -7.129  13.996 -11.146  1.00  1.560          H  
ATOM  11157 1HB  LEU A 694      -7.416  11.365 -12.608  1.00  2.080          H  
ATOM  11158 2HB  LEU A 694      -8.100  12.858 -13.238  1.00  2.080          H  
ATOM  11159  HG  LEU A 694      -5.149  12.264 -12.895  1.00  2.080          H  
ATOM  11160 1HD1 LEU A 694      -5.136  11.997 -15.329  1.00  2.080          H  
ATOM  11161 2HD1 LEU A 694      -6.210  10.845 -14.567  1.00  2.080          H  
ATOM  11162 3HD1 LEU A 694      -6.894  12.254 -15.334  1.00  2.080          H  
ATOM  11163 1HD2 LEU A 694      -4.797  14.188 -14.288  1.00  2.080          H  
ATOM  11164 2HD2 LEU A 694      -6.547  14.484 -14.301  1.00  2.080          H  
ATOM  11165 3HD2 LEU A 694      -5.639  14.551 -12.801  1.00  2.080          H  
ATOM  11166  N   GLU A 695      -9.226  11.562 -10.377  1.00  1.080          N  
ATOM  11167  CA  GLU A 695     -10.586  11.251  -9.913  1.00  1.190          C  
ATOM  11168  C   GLU A 695     -10.904  11.624  -8.449  1.00  1.090          C  
ATOM  11169  O   GLU A 695     -11.975  12.157  -8.143  1.00  1.210          O  
ATOM  11170  CB  GLU A 695     -10.838   9.743 -10.067  1.00  1.620          C  
ATOM  11171  CG  GLU A 695     -12.250   9.244  -9.692  1.00  1.620          C  
ATOM  11172  CD  GLU A 695     -13.327   9.730 -10.611  1.00  1.620          C  
ATOM  11173  OE1 GLU A 695     -13.006  10.184 -11.680  1.00  1.620          O  
ATOM  11174  OE2 GLU A 695     -14.475   9.636 -10.258  1.00  1.620          O  
ATOM  11175  H   GLU A 695      -8.537  10.805 -10.460  1.00  1.300          H  
ATOM  11176  HA  GLU A 695     -11.282  11.790 -10.557  1.00  1.430          H  
ATOM  11177 1HB  GLU A 695     -10.648   9.440 -11.086  1.00  1.950          H  
ATOM  11178 2HB  GLU A 695     -10.126   9.204  -9.437  1.00  1.950          H  
ATOM  11179 1HG  GLU A 695     -12.239   8.157  -9.715  1.00  1.950          H  
ATOM  11180 2HG  GLU A 695     -12.484   9.547  -8.670  1.00  1.950          H  
ATOM  11181  N   ASN A 696      -9.978  11.342  -7.529  1.00  1.030          N  
ATOM  11182  CA  ASN A 696     -10.251  11.445  -6.095  1.00  1.230          C  
ATOM  11183  C   ASN A 696      -9.761  12.679  -5.339  1.00  1.280          C  
ATOM  11184  O   ASN A 696      -9.645  12.634  -4.115  1.00  1.400          O  
ATOM  11185  CB  ASN A 696      -9.722  10.200  -5.401  1.00  1.640          C  
ATOM  11186  CG  ASN A 696     -10.486   8.952  -5.781  1.00  1.640          C  
ATOM  11187  OD1 ASN A 696     -11.712   8.967  -5.980  1.00  1.640          O  
ATOM  11188  ND2 ASN A 696      -9.779   7.855  -5.862  1.00  1.640          N  
ATOM  11189  H   ASN A 696      -9.085  10.946  -7.826  1.00  1.240          H  
ATOM  11190  HA  ASN A 696     -11.332  11.440  -5.978  1.00  1.480          H  
ATOM  11191 1HB  ASN A 696      -8.668  10.063  -5.655  1.00  1.970          H  
ATOM  11192 2HB  ASN A 696      -9.786  10.329  -4.326  1.00  1.970          H  
ATOM  11193 1HD2 ASN A 696     -10.221   6.988  -6.100  1.00  1.970          H  
ATOM  11194 2HD2 ASN A 696      -8.793   7.887  -5.682  1.00  1.970          H  
ATOM  11195  N   PHE A 697      -9.507  13.792  -6.019  1.00  1.300          N  
ATOM  11196  CA  PHE A 697      -9.034  14.968  -5.283  1.00  1.580          C  
ATOM  11197  C   PHE A 697     -10.163  15.998  -5.320  1.00  1.590          C  
ATOM  11198  O   PHE A 697     -10.161  16.981  -4.569  1.00  1.790          O  
ATOM  11199  CB  PHE A 697      -7.854  15.609  -5.996  1.00  2.100          C  
ATOM  11200  CG  PHE A 697      -8.251  16.425  -7.178  1.00  2.100          C  
ATOM  11201  CD1 PHE A 697      -8.360  17.786  -7.021  1.00  2.100          C  
ATOM  11202  CD2 PHE A 697      -8.597  15.902  -8.387  1.00  2.100          C  
ATOM  11203  CE1 PHE A 697      -8.754  18.579  -8.040  1.00  2.100          C  
ATOM  11204  CE2 PHE A 697      -8.985  16.716  -9.405  1.00  2.100          C  
ATOM  11205  CZ  PHE A 697      -9.046  18.048  -9.218  1.00  2.100          C  
ATOM  11206  H   PHE A 697      -9.597  13.803  -7.030  1.00  1.560          H  
ATOM  11207  HA  PHE A 697      -8.792  14.709  -4.258  1.00  1.900          H  
ATOM  11208 1HB  PHE A 697      -7.298  16.225  -5.307  1.00  2.520          H  
ATOM  11209 2HB  PHE A 697      -7.178  14.820  -6.347  1.00  2.520          H  
ATOM  11210  HD1 PHE A 697      -8.112  18.219  -6.054  1.00  2.520          H  
ATOM  11211  HD2 PHE A 697      -8.577  14.855  -8.555  1.00  2.520          H  
ATOM  11212  HE1 PHE A 697      -8.819  19.652  -7.909  1.00  2.520          H  
ATOM  11213  HE2 PHE A 697      -9.245  16.276 -10.376  1.00  2.520          H  
ATOM  11214  HZ  PHE A 697      -9.332  18.680 -10.011  1.00  2.520          H  
ATOM  11215  N   LEU A 698     -11.163  15.727  -6.157  1.00  1.490          N  
ATOM  11216  CA  LEU A 698     -12.307  16.588  -6.409  1.00  1.700          C  
ATOM  11217  C   LEU A 698     -13.116  16.757  -5.147  1.00  1.670          C  
ATOM  11218  O   LEU A 698     -13.602  17.836  -4.829  1.00  1.870          O  
ATOM  11219  CB  LEU A 698     -13.145  15.950  -7.525  1.00  2.300          C  
ATOM  11220  CG  LEU A 698     -12.476  15.923  -8.929  1.00  2.300          C  
ATOM  11221  CD1 LEU A 698     -13.261  15.031  -9.874  1.00  2.300          C  
ATOM  11222  CD2 LEU A 698     -12.429  17.358  -9.501  1.00  2.300          C  
ATOM  11223  H   LEU A 698     -11.083  14.876  -6.692  1.00  1.790          H  
ATOM  11224  HA  LEU A 698     -11.948  17.564  -6.717  1.00  2.040          H  
ATOM  11225 1HB  LEU A 698     -13.393  14.923  -7.244  1.00  2.760          H  
ATOM  11226 2HB  LEU A 698     -14.082  16.518  -7.612  1.00  2.760          H  
ATOM  11227  HG  LEU A 698     -11.474  15.522  -8.846  1.00  2.760          H  
ATOM  11228 1HD1 LEU A 698     -12.770  15.017 -10.849  1.00  2.760          H  
ATOM  11229 2HD1 LEU A 698     -13.288  14.011  -9.475  1.00  2.760          H  
ATOM  11230 3HD1 LEU A 698     -14.275  15.408  -9.982  1.00  2.760          H  
ATOM  11231 1HD2 LEU A 698     -11.961  17.335 -10.480  1.00  2.760          H  
ATOM  11232 2HD2 LEU A 698     -13.449  17.749  -9.593  1.00  2.760          H  
ATOM  11233 3HD2 LEU A 698     -11.865  18.019  -8.858  1.00  2.760          H  
ATOM  11234  N   HIS A 699     -13.142  15.701  -4.344  1.00  1.560          N  
ATOM  11235  CA  HIS A 699     -13.891  15.651  -3.102  1.00  1.740          C  
ATOM  11236  C   HIS A 699     -13.281  16.537  -2.011  1.00  1.840          C  
ATOM  11237  O   HIS A 699     -13.905  16.770  -0.974  1.00  2.010          O  
ATOM  11238  CB  HIS A 699     -13.920  14.204  -2.619  1.00  2.360          C  
ATOM  11239  CG  HIS A 699     -14.643  13.299  -3.560  1.00  2.360          C  
ATOM  11240  ND1 HIS A 699     -15.997  13.392  -3.791  1.00  2.360          N  
ATOM  11241  CD2 HIS A 699     -14.192  12.291  -4.345  1.00  2.360          C  
ATOM  11242  CE1 HIS A 699     -16.354  12.476  -4.673  1.00  2.360          C  
ATOM  11243  NE2 HIS A 699     -15.279  11.795  -5.025  1.00  2.360          N  
ATOM  11244  H   HIS A 699     -12.706  14.846  -4.655  1.00  1.870          H  
ATOM  11245  HA  HIS A 699     -14.914  15.985  -3.274  1.00  2.090          H  
ATOM  11246 1HB  HIS A 699     -12.895  13.842  -2.508  1.00  2.840          H  
ATOM  11247 2HB  HIS A 699     -14.401  14.149  -1.647  1.00  2.840          H  
ATOM  11248  HD2 HIS A 699     -13.164  11.936  -4.424  1.00  2.840          H  
ATOM  11249  HE1 HIS A 699     -17.363  12.315  -5.049  1.00  2.840          H  
ATOM  11250  HE2 HIS A 699     -15.253  11.030  -5.690  1.00  2.840          H  
ATOM  11251  N   LYS A 700     -12.051  17.011  -2.222  1.00  1.930          N  
ATOM  11252  CA  LYS A 700     -11.394  17.879  -1.261  1.00  2.240          C  
ATOM  11253  C   LYS A 700     -11.324  19.290  -1.851  1.00  2.400          C  
ATOM  11254  O   LYS A 700     -11.549  20.285  -1.157  1.00  2.680          O  
ATOM  11255  CB  LYS A 700      -9.986  17.354  -0.959  1.00  3.010          C  
ATOM  11256  CG  LYS A 700      -9.930  15.909  -0.412  1.00  3.010          C  
ATOM  11257  CD  LYS A 700     -10.641  15.751   0.938  1.00  3.010          C  
ATOM  11258  CE  LYS A 700     -10.499  14.327   1.476  1.00  3.010          C  
ATOM  11259  NZ  LYS A 700     -11.234  14.135   2.767  1.00  3.010          N  
ATOM  11260  H   LYS A 700     -11.565  16.798  -3.090  1.00  2.320          H  
ATOM  11261  HA  LYS A 700     -11.981  17.931  -0.347  1.00  2.690          H  
ATOM  11262 1HB  LYS A 700      -9.396  17.383  -1.877  1.00  3.610          H  
ATOM  11263 2HB  LYS A 700      -9.492  18.011  -0.241  1.00  3.610          H  
ATOM  11264 1HG  LYS A 700     -10.394  15.240  -1.140  1.00  3.610          H  
ATOM  11265 2HG  LYS A 700      -8.888  15.613  -0.300  1.00  3.610          H  
ATOM  11266 1HD  LYS A 700     -10.217  16.453   1.659  1.00  3.610          H  
ATOM  11267 2HD  LYS A 700     -11.705  15.963   0.827  1.00  3.610          H  
ATOM  11268 1HE  LYS A 700     -10.895  13.630   0.738  1.00  3.610          H  
ATOM  11269 2HE  LYS A 700      -9.443  14.110   1.635  1.00  3.610          H  
ATOM  11270 1HZ  LYS A 700     -11.116  13.182   3.085  1.00  3.610          H  
ATOM  11271 2HZ  LYS A 700     -10.870  14.769   3.465  1.00  3.610          H  
ATOM  11272 3HZ  LYS A 700     -12.219  14.322   2.626  1.00  3.610          H  
ATOM  11273  N   TRP A 701     -11.032  19.355  -3.154  1.00  2.380          N  
ATOM  11274  CA  TRP A 701     -10.899  20.582  -3.923  1.00  2.710          C  
ATOM  11275  C   TRP A 701     -12.203  21.343  -4.181  1.00  2.660          C  
ATOM  11276  O   TRP A 701     -12.293  22.536  -3.890  1.00  2.770          O  
ATOM  11277  CB  TRP A 701     -10.258  20.245  -5.259  1.00  3.660          C  
ATOM  11278  CG  TRP A 701     -10.039  21.396  -6.144  1.00  3.660          C  
ATOM  11279  CD1 TRP A 701     -10.776  21.748  -7.238  1.00  3.660          C  
ATOM  11280  CD2 TRP A 701      -8.984  22.366  -6.045  1.00  3.660          C  
ATOM  11281  NE1 TRP A 701     -10.247  22.872  -7.812  1.00  3.660          N  
ATOM  11282  CE2 TRP A 701      -9.160  23.264  -7.095  1.00  3.660          C  
ATOM  11283  CE3 TRP A 701      -7.903  22.544  -5.162  1.00  3.660          C  
ATOM  11284  CZ2 TRP A 701      -8.326  24.318  -7.285  1.00  3.660          C  
ATOM  11285  CZ3 TRP A 701      -7.046  23.616  -5.377  1.00  3.660          C  
ATOM  11286  CH2 TRP A 701      -7.256  24.478  -6.403  1.00  3.660          C  
ATOM  11287  H   TRP A 701     -10.845  18.486  -3.650  1.00  2.860          H  
ATOM  11288  HA  TRP A 701     -10.229  21.241  -3.373  1.00  3.250          H  
ATOM  11289 1HB  TRP A 701      -9.304  19.783  -5.067  1.00  4.390          H  
ATOM  11290 2HB  TRP A 701     -10.875  19.517  -5.779  1.00  4.390          H  
ATOM  11291  HD1 TRP A 701     -11.661  21.211  -7.602  1.00  4.390          H  
ATOM  11292  HE1 TRP A 701     -10.598  23.363  -8.658  1.00  4.390          H  
ATOM  11293  HE3 TRP A 701      -7.734  21.854  -4.336  1.00  4.390          H  
ATOM  11294  HZ2 TRP A 701      -8.485  25.014  -8.103  1.00  4.390          H  
ATOM  11295  HZ3 TRP A 701      -6.204  23.759  -4.709  1.00  4.390          H  
ATOM  11296  HH2 TRP A 701      -6.571  25.321  -6.546  1.00  4.390          H  
ATOM  11297  N   ASP A 702     -13.230  20.668  -4.726  1.00  2.680          N  
ATOM  11298  CA  ASP A 702     -14.447  21.369  -5.122  1.00  2.780          C  
ATOM  11299  C   ASP A 702     -15.170  22.114  -3.996  1.00  2.950          C  
ATOM  11300  O   ASP A 702     -15.671  23.213  -4.247  1.00  3.360          O  
ATOM  11301  CB  ASP A 702     -15.433  20.443  -5.851  1.00  3.850          C  
ATOM  11302  CG  ASP A 702     -15.030  20.082  -7.293  1.00  3.850          C  
ATOM  11303  OD1 ASP A 702     -14.149  20.703  -7.846  1.00  3.850          O  
ATOM  11304  OD2 ASP A 702     -15.640  19.187  -7.827  1.00  3.850          O  
ATOM  11305  H   ASP A 702     -13.168  19.663  -4.896  1.00  3.220          H  
ATOM  11306  HA  ASP A 702     -14.149  22.120  -5.853  1.00  3.340          H  
ATOM  11307 1HB  ASP A 702     -15.538  19.511  -5.313  1.00  4.620          H  
ATOM  11308 2HB  ASP A 702     -16.416  20.911  -5.876  1.00  4.620          H  
ATOM  11309  N   PRO A 703     -15.227  21.616  -2.743  1.00  2.950          N  
ATOM  11310  CA  PRO A 703     -15.835  22.292  -1.613  1.00  3.260          C  
ATOM  11311  C   PRO A 703     -15.204  23.659  -1.337  1.00  3.720          C  
ATOM  11312  O   PRO A 703     -15.806  24.477  -0.649  1.00  3.890          O  
ATOM  11313  CB  PRO A 703     -15.606  21.308  -0.461  1.00  4.890          C  
ATOM  11314  CG  PRO A 703     -15.511  19.959  -1.129  1.00  4.890          C  
ATOM  11315  CD  PRO A 703     -14.812  20.225  -2.423  1.00  4.890          C  
ATOM  11316  HA  PRO A 703     -16.911  22.402  -1.808  1.00  3.910          H  
ATOM  11317 1HB  PRO A 703     -14.677  21.570   0.070  1.00  5.870          H  
ATOM  11318 2HB  PRO A 703     -16.427  21.381   0.268  1.00  5.870          H  
ATOM  11319 1HG  PRO A 703     -14.942  19.254  -0.495  1.00  5.870          H  
ATOM  11320 2HG  PRO A 703     -16.508  19.522  -1.268  1.00  5.870          H  
ATOM  11321 1HD  PRO A 703     -13.773  20.174  -2.227  1.00  5.870          H  
ATOM  11322 2HD  PRO A 703     -15.133  19.496  -3.164  1.00  5.870          H  
ATOM  11323  N   ARG A 704     -13.988  23.916  -1.843  1.00  3.890          N  
ATOM  11324  CA  ARG A 704     -13.345  25.201  -1.617  1.00  3.890          C  
ATOM  11325  C   ARG A 704     -13.742  26.230  -2.674  1.00  3.890          C  
ATOM  11326  O   ARG A 704     -13.436  27.417  -2.530  1.00  3.890          O  
ATOM  11327  CB  ARG A 704     -11.834  25.048  -1.598  1.00  5.450          C  
ATOM  11328  CG  ARG A 704     -11.271  24.218  -0.452  1.00  5.450          C  
ATOM  11329  CD  ARG A 704     -11.399  24.932   0.839  1.00  5.450          C  
ATOM  11330  NE  ARG A 704     -10.578  24.340   1.874  1.00  5.450          N  
ATOM  11331  CZ  ARG A 704     -10.592  24.711   3.167  1.00  5.450          C  
ATOM  11332  NH1 ARG A 704     -11.405  25.661   3.585  1.00  5.450          N  
ATOM  11333  NH2 ARG A 704      -9.789  24.126   4.019  1.00  5.450          N  
ATOM  11334  H   ARG A 704     -13.482  23.247  -2.432  1.00  4.670          H  
ATOM  11335  HA  ARG A 704     -13.671  25.581  -0.652  1.00  4.670          H  
ATOM  11336 1HB  ARG A 704     -11.510  24.576  -2.525  1.00  6.540          H  
ATOM  11337 2HB  ARG A 704     -11.368  26.030  -1.558  1.00  6.540          H  
ATOM  11338 1HG  ARG A 704     -11.831  23.281  -0.383  1.00  6.540          H  
ATOM  11339 2HG  ARG A 704     -10.235  23.993  -0.617  1.00  6.540          H  
ATOM  11340 1HD  ARG A 704     -11.102  25.973   0.713  1.00  6.540          H  
ATOM  11341 2HD  ARG A 704     -12.436  24.881   1.167  1.00  6.540          H  
ATOM  11342  HE  ARG A 704      -9.943  23.594   1.602  1.00  6.540          H  
ATOM  11343 1HH1 ARG A 704     -12.029  26.121   2.941  1.00  6.540          H  
ATOM  11344 2HH1 ARG A 704     -11.404  25.930   4.559  1.00  6.540          H  
ATOM  11345 1HH2 ARG A 704      -9.122  23.408   3.690  1.00  6.540          H  
ATOM  11346 2HH2 ARG A 704      -9.793  24.397   4.987  1.00  6.540          H  
ATOM  11347  N   SER A 705     -14.388  25.769  -3.748  1.00  3.890          N  
ATOM  11348  CA  SER A 705     -14.833  26.635  -4.829  1.00  3.890          C  
ATOM  11349  C   SER A 705     -16.349  26.790  -4.746  1.00  3.890          C  
ATOM  11350  O   SER A 705     -16.917  27.803  -5.165  1.00  3.890          O  
ATOM  11351  CB  SER A 705     -14.459  26.042  -6.177  1.00  5.450          C  
ATOM  11352  OG  SER A 705     -13.066  25.942  -6.329  1.00  5.450          O  
ATOM  11353  H   SER A 705     -14.620  24.783  -3.811  1.00  4.670          H  
ATOM  11354  HA  SER A 705     -14.371  27.617  -4.719  1.00  4.670          H  
ATOM  11355 1HB  SER A 705     -14.909  25.053  -6.271  1.00  6.540          H  
ATOM  11356 2HB  SER A 705     -14.869  26.666  -6.970  1.00  6.540          H  
ATOM  11357  HG  SER A 705     -12.918  25.610  -7.218  1.00  6.540          H  
ATOM  11358  N   HIS A 706     -16.997  25.765  -4.190  1.00  3.890          N  
ATOM  11359  CA  HIS A 706     -18.438  25.691  -4.049  1.00  3.890          C  
ATOM  11360  C   HIS A 706     -18.936  26.782  -3.116  1.00  3.890          C  
ATOM  11361  O   HIS A 706     -18.298  27.112  -2.108  1.00  3.890          O  
ATOM  11362  CB  HIS A 706     -18.860  24.315  -3.515  1.00  5.450          C  
ATOM  11363  CG  HIS A 706     -20.337  24.011  -3.655  1.00  5.450          C  
ATOM  11364  ND1 HIS A 706     -21.316  24.495  -2.795  1.00  5.450          N  
ATOM  11365  CD2 HIS A 706     -20.986  23.270  -4.581  1.00  5.450          C  
ATOM  11366  CE1 HIS A 706     -22.494  24.055  -3.194  1.00  5.450          C  
ATOM  11367  NE2 HIS A 706     -22.320  23.313  -4.275  1.00  5.450          N  
ATOM  11368  H   HIS A 706     -16.459  24.951  -3.903  1.00  4.670          H  
ATOM  11369  HA  HIS A 706     -18.912  25.838  -5.018  1.00  4.670          H  
ATOM  11370 1HB  HIS A 706     -18.296  23.537  -4.029  1.00  6.540          H  
ATOM  11371 2HB  HIS A 706     -18.603  24.256  -2.457  1.00  6.540          H  
ATOM  11372  HD1 HIS A 706     -21.234  25.197  -2.046  1.00  6.540          H  
ATOM  11373  HD2 HIS A 706     -20.643  22.703  -5.448  1.00  6.540          H  
ATOM  11374  HE1 HIS A 706     -23.397  24.327  -2.646  1.00  6.540          H  
ATOM  11375  N   LEU A 707     -20.096  27.333  -3.438  1.00  3.890          N  
ATOM  11376  CA  LEU A 707     -20.699  28.347  -2.596  1.00  3.890          C  
ATOM  11377  C   LEU A 707     -20.895  27.816  -1.179  1.00  3.890          C  
ATOM  11378  O   LEU A 707     -21.347  26.684  -0.969  1.00  3.890          O  
ATOM  11379  CB  LEU A 707     -22.045  28.791  -3.196  1.00  5.450          C  
ATOM  11380  CG  LEU A 707     -22.811  29.939  -2.466  1.00  5.450          C  
ATOM  11381  CD1 LEU A 707     -22.043  31.250  -2.555  1.00  5.450          C  
ATOM  11382  CD2 LEU A 707     -24.173  30.102  -3.107  1.00  5.450          C  
ATOM  11383  H   LEU A 707     -20.565  27.034  -4.281  1.00  4.670          H  
ATOM  11384  HA  LEU A 707     -20.020  29.195  -2.556  1.00  4.670          H  
ATOM  11385 1HB  LEU A 707     -21.877  29.105  -4.224  1.00  6.540          H  
ATOM  11386 2HB  LEU A 707     -22.708  27.925  -3.210  1.00  6.540          H  
ATOM  11387  HG  LEU A 707     -22.940  29.686  -1.407  1.00  6.540          H  
ATOM  11388 1HD1 LEU A 707     -22.597  32.013  -2.031  1.00  6.540          H  
ATOM  11389 2HD1 LEU A 707     -21.074  31.150  -2.087  1.00  6.540          H  
ATOM  11390 3HD1 LEU A 707     -21.915  31.533  -3.598  1.00  6.540          H  
ATOM  11391 1HD2 LEU A 707     -24.710  30.894  -2.595  1.00  6.540          H  
ATOM  11392 2HD2 LEU A 707     -24.053  30.362  -4.157  1.00  6.540          H  
ATOM  11393 3HD2 LEU A 707     -24.731  29.172  -3.022  1.00  6.540          H  
ATOM  11394  N   GLN A 708     -20.505  28.629  -0.207  1.00  3.890          N  
ATOM  11395  CA  GLN A 708     -20.597  28.278   1.193  1.00  3.890          C  
ATOM  11396  C   GLN A 708     -22.008  28.523   1.743  1.00  3.890          C  
ATOM  11397  O   GLN A 708     -22.693  29.411   1.225  1.00  3.890          O  
ATOM  11398  CB  GLN A 708     -19.537  29.092   1.941  1.00  5.450          C  
ATOM  11399  CG  GLN A 708     -18.143  28.734   1.486  1.00  5.450          C  
ATOM  11400  CD  GLN A 708     -17.824  27.302   1.827  1.00  5.450          C  
ATOM  11401  OE1 GLN A 708     -17.833  26.952   3.015  1.00  5.450          O  
ATOM  11402  NE2 GLN A 708     -17.574  26.464   0.821  1.00  5.450          N  
ATOM  11403  H   GLN A 708     -20.096  29.520  -0.448  1.00  4.670          H  
ATOM  11404  HA  GLN A 708     -20.351  27.229   1.255  1.00  4.670          H  
ATOM  11405 1HB  GLN A 708     -19.689  30.152   1.746  1.00  6.540          H  
ATOM  11406 2HB  GLN A 708     -19.593  28.952   3.007  1.00  6.540          H  
ATOM  11407 1HG  GLN A 708     -18.066  28.842   0.404  1.00  6.540          H  
ATOM  11408 2HG  GLN A 708     -17.420  29.378   1.984  1.00  6.540          H  
ATOM  11409 1HE2 GLN A 708     -17.362  25.498   1.013  1.00  6.540          H  
ATOM  11410 2HE2 GLN A 708     -17.611  26.774  -0.164  1.00  6.540          H  
ATOM  11411  N   PRO A 709     -22.401  27.861   2.874  1.00  3.890          N  
ATOM  11412  CA  PRO A 709     -23.686  27.954   3.588  1.00  3.890          C  
ATOM  11413  C   PRO A 709     -24.114  29.374   3.953  1.00  3.890          C  
ATOM  11414  O   PRO A 709     -25.263  29.604   4.322  1.00  3.890          O  
ATOM  11415  CB  PRO A 709     -23.427  27.136   4.859  1.00  5.830          C  
ATOM  11416  CG  PRO A 709     -22.370  26.140   4.477  1.00  5.830          C  
ATOM  11417  CD  PRO A 709     -21.474  26.854   3.507  1.00  5.830          C  
ATOM  11418  HA  PRO A 709     -24.461  27.473   2.973  1.00  4.670          H  
ATOM  11419 1HB  PRO A 709     -23.108  27.807   5.673  1.00  7.000          H  
ATOM  11420 2HB  PRO A 709     -24.362  26.659   5.192  1.00  7.000          H  
ATOM  11421 1HG  PRO A 709     -21.827  25.804   5.374  1.00  7.000          H  
ATOM  11422 2HG  PRO A 709     -22.836  25.243   4.039  1.00  7.000          H  
ATOM  11423 1HD  PRO A 709     -20.648  27.327   4.048  1.00  7.000          H  
ATOM  11424 2HD  PRO A 709     -21.133  26.091   2.802  1.00  7.000          H  
ATOM  11425  N   LEU A 710     -23.186  30.313   3.865  1.00  3.890          N  
ATOM  11426  CA  LEU A 710     -23.421  31.711   4.144  1.00  3.890          C  
ATOM  11427  C   LEU A 710     -24.591  32.256   3.310  1.00  3.890          C  
ATOM  11428  O   LEU A 710     -25.308  33.152   3.765  1.00  3.890          O  
ATOM  11429  CB  LEU A 710     -22.154  32.492   3.788  1.00  5.450          C  
ATOM  11430  CG  LEU A 710     -20.899  32.226   4.661  1.00  5.450          C  
ATOM  11431  CD1 LEU A 710     -19.712  32.921   4.018  1.00  5.450          C  
ATOM  11432  CD2 LEU A 710     -21.115  32.744   6.080  1.00  5.450          C  
ATOM  11433  H   LEU A 710     -22.256  30.059   3.584  1.00  4.670          H  
ATOM  11434  HA  LEU A 710     -23.675  31.822   5.194  1.00  4.670          H  
ATOM  11435 1HB  LEU A 710     -21.895  32.256   2.755  1.00  6.540          H  
ATOM  11436 2HB  LEU A 710     -22.382  33.554   3.846  1.00  6.540          H  
ATOM  11437  HG  LEU A 710     -20.692  31.156   4.695  1.00  6.540          H  
ATOM  11438 1HD1 LEU A 710     -18.816  32.736   4.610  1.00  6.540          H  
ATOM  11439 2HD1 LEU A 710     -19.563  32.533   3.009  1.00  6.540          H  
ATOM  11440 3HD1 LEU A 710     -19.899  33.993   3.969  1.00  6.540          H  
ATOM  11441 1HD2 LEU A 710     -20.219  32.557   6.672  1.00  6.540          H  
ATOM  11442 2HD2 LEU A 710     -21.312  33.816   6.050  1.00  6.540          H  
ATOM  11443 3HD2 LEU A 710     -21.953  32.239   6.547  1.00  6.540          H  
ATOM  11444  N   ALA A 711     -24.757  31.766   2.068  1.00  3.890          N  
ATOM  11445  CA  ALA A 711     -25.845  32.253   1.208  1.00  3.890          C  
ATOM  11446  C   ALA A 711     -26.279  31.190   0.196  1.00  3.890          C  
ATOM  11447  O   ALA A 711     -25.482  30.346  -0.202  1.00  3.890          O  
ATOM  11448  CB  ALA A 711     -25.389  33.507   0.467  1.00  5.450          C  
ATOM  11449  H   ALA A 711     -24.128  31.030   1.717  1.00  4.670          H  
ATOM  11450  HA  ALA A 711     -26.706  32.488   1.836  1.00  4.670          H  
ATOM  11451 1HB  ALA A 711     -26.183  33.875  -0.153  1.00  6.540          H  
ATOM  11452 2HB  ALA A 711     -25.107  34.277   1.182  1.00  6.540          H  
ATOM  11453 3HB  ALA A 711     -24.536  33.258  -0.153  1.00  6.540          H  
ATOM  11454  N   GLY A 712     -27.544  31.223  -0.237  1.00  3.890          N  
ATOM  11455  CA  GLY A 712     -27.974  30.311  -1.292  1.00  3.890          C  
ATOM  11456  C   GLY A 712     -27.568  30.906  -2.627  1.00  3.890          C  
ATOM  11457  O   GLY A 712     -27.211  32.083  -2.697  1.00  3.890          O  
ATOM  11458  H   GLY A 712     -28.220  31.891   0.159  1.00  4.670          H  
ATOM  11459 1HA  GLY A 712     -27.512  29.332  -1.156  1.00  4.670          H  
ATOM  11460 2HA  GLY A 712     -29.056  30.181  -1.250  1.00  4.670          H  
ATOM  11461  N   THR A 713     -27.735  30.184  -3.729  1.00  3.890          N  
ATOM  11462  CA  THR A 713     -27.279  30.774  -4.982  1.00  3.890          C  
ATOM  11463  C   THR A 713     -27.939  32.120  -5.319  1.00  3.890          C  
ATOM  11464  O   THR A 713     -27.205  33.043  -5.686  1.00  3.890          O  
ATOM  11465  CB  THR A 713     -27.366  29.775  -6.173  1.00  5.450          C  
ATOM  11466  OG1 THR A 713     -26.507  28.654  -5.918  1.00  5.450          O  
ATOM  11467  CG2 THR A 713     -26.912  30.470  -7.450  1.00  5.450          C  
ATOM  11468  H   THR A 713     -28.065  29.228  -3.694  1.00  4.670          H  
ATOM  11469  HA  THR A 713     -26.219  30.984  -4.871  1.00  4.670          H  
ATOM  11470  HB  THR A 713     -28.359  29.410  -6.313  1.00  6.540          H  
ATOM  11471  HG1 THR A 713     -26.718  27.939  -6.528  1.00  6.540          H  
ATOM  11472 1HG2 THR A 713     -26.952  29.761  -8.274  1.00  6.540          H  
ATOM  11473 2HG2 THR A 713     -27.562  31.314  -7.680  1.00  6.540          H  
ATOM  11474 3HG2 THR A 713     -25.890  30.826  -7.327  1.00  6.540          H  
ATOM  11475  N   PRO A 714     -29.282  32.298  -5.245  1.00  3.890          N  
ATOM  11476  CA  PRO A 714     -29.968  33.554  -5.529  1.00  3.890          C  
ATOM  11477  C   PRO A 714     -29.583  34.693  -4.580  1.00  3.890          C  
ATOM  11478  O   PRO A 714     -29.747  35.871  -4.906  1.00  3.890          O  
ATOM  11479  CB  PRO A 714     -31.446  33.188  -5.327  1.00  5.830          C  
ATOM  11480  CG  PRO A 714     -31.506  31.687  -5.471  1.00  5.830          C  
ATOM  11481  CD  PRO A 714     -30.216  31.201  -4.872  1.00  5.830          C  
ATOM  11482  HA  PRO A 714     -29.774  33.840  -6.573  1.00  4.670          H  
ATOM  11483 1HB  PRO A 714     -31.782  33.535  -4.337  1.00  7.000          H  
ATOM  11484 2HB  PRO A 714     -32.065  33.712  -6.072  1.00  7.000          H  
ATOM  11485 1HG  PRO A 714     -32.393  31.288  -4.954  1.00  7.000          H  
ATOM  11486 2HG  PRO A 714     -31.608  31.412  -6.532  1.00  7.000          H  
ATOM  11487 1HD  PRO A 714     -30.319  31.136  -3.778  1.00  7.000          H  
ATOM  11488 2HD  PRO A 714     -29.990  30.257  -5.317  1.00  7.000          H  
ATOM  11489  N   GLU A 715     -29.068  34.340  -3.404  1.00  3.890          N  
ATOM  11490  CA  GLU A 715     -28.702  35.312  -2.400  1.00  3.890          C  
ATOM  11491  C   GLU A 715     -27.312  35.781  -2.708  1.00  3.890          C  
ATOM  11492  O   GLU A 715     -27.042  36.981  -2.706  1.00  3.890          O  
ATOM  11493  CB  GLU A 715     -28.806  34.704  -1.007  1.00  5.450          C  
ATOM  11494  CG  GLU A 715     -30.230  34.400  -0.569  1.00  5.450          C  
ATOM  11495  CD  GLU A 715     -30.310  33.721   0.771  1.00  5.450          C  
ATOM  11496  OE1 GLU A 715     -29.595  32.760   0.989  1.00  5.450          O  
ATOM  11497  OE2 GLU A 715     -31.084  34.163   1.585  1.00  5.450          O  
ATOM  11498  H   GLU A 715     -28.876  33.368  -3.192  1.00  4.670          H  
ATOM  11499  HA  GLU A 715     -29.378  36.163  -2.463  1.00  4.670          H  
ATOM  11500 1HB  GLU A 715     -28.270  33.775  -0.995  1.00  6.540          H  
ATOM  11501 2HB  GLU A 715     -28.346  35.367  -0.273  1.00  6.540          H  
ATOM  11502 1HG  GLU A 715     -30.790  35.332  -0.526  1.00  6.540          H  
ATOM  11503 2HG  GLU A 715     -30.695  33.763  -1.322  1.00  6.540          H  
ATOM  11504  N   ALA A 716     -26.424  34.828  -2.968  1.00  3.890          N  
ATOM  11505  CA  ALA A 716     -25.061  35.151  -3.301  1.00  3.890          C  
ATOM  11506  C   ALA A 716     -25.037  35.967  -4.584  1.00  3.890          C  
ATOM  11507  O   ALA A 716     -24.284  36.934  -4.688  1.00  3.890          O  
ATOM  11508  CB  ALA A 716     -24.263  33.886  -3.457  1.00  5.450          C  
ATOM  11509  H   ALA A 716     -26.715  33.850  -2.939  1.00  4.670          H  
ATOM  11510  HA  ALA A 716     -24.640  35.754  -2.496  1.00  4.670          H  
ATOM  11511 1HB  ALA A 716     -23.231  34.122  -3.687  1.00  6.540          H  
ATOM  11512 2HB  ALA A 716     -24.319  33.341  -2.529  1.00  6.540          H  
ATOM  11513 3HB  ALA A 716     -24.690  33.279  -4.257  1.00  6.540          H  
ATOM  11514  N   THR A 717     -25.903  35.597  -5.541  1.00  3.890          N  
ATOM  11515  CA  THR A 717     -26.002  36.273  -6.819  1.00  3.890          C  
ATOM  11516  C   THR A 717     -26.408  37.714  -6.591  1.00  3.890          C  
ATOM  11517  O   THR A 717     -25.776  38.634  -7.132  1.00  3.890          O  
ATOM  11518  CB  THR A 717     -27.028  35.566  -7.740  1.00  5.450          C  
ATOM  11519  OG1 THR A 717     -26.595  34.216  -8.007  1.00  5.450          O  
ATOM  11520  CG2 THR A 717     -27.162  36.312  -9.055  1.00  5.450          C  
ATOM  11521  H   THR A 717     -26.484  34.774  -5.391  1.00  4.670          H  
ATOM  11522  HA  THR A 717     -25.029  36.258  -7.305  1.00  4.670          H  
ATOM  11523  HB  THR A 717     -27.996  35.535  -7.243  1.00  6.540          H  
ATOM  11524  HG1 THR A 717     -26.640  33.701  -7.177  1.00  6.540          H  
ATOM  11525 1HG2 THR A 717     -27.885  35.796  -9.683  1.00  6.540          H  
ATOM  11526 2HG2 THR A 717     -27.503  37.332  -8.881  1.00  6.540          H  
ATOM  11527 3HG2 THR A 717     -26.196  36.335  -9.556  1.00  6.540          H  
ATOM  11528  N   TYR A 718     -27.451  37.930  -5.783  1.00  3.890          N  
ATOM  11529  CA  TYR A 718     -27.906  39.270  -5.458  1.00  3.890          C  
ATOM  11530  C   TYR A 718     -26.803  40.097  -4.829  1.00  3.890          C  
ATOM  11531  O   TYR A 718     -26.555  41.228  -5.244  1.00  3.890          O  
ATOM  11532  CB  TYR A 718     -29.099  39.226  -4.513  1.00  5.450          C  
ATOM  11533  CG  TYR A 718     -29.562  40.589  -4.050  1.00  5.450          C  
ATOM  11534  CD1 TYR A 718     -30.362  41.363  -4.870  1.00  5.450          C  
ATOM  11535  CD2 TYR A 718     -29.182  41.063  -2.799  1.00  5.450          C  
ATOM  11536  CE1 TYR A 718     -30.789  42.601  -4.444  1.00  5.450          C  
ATOM  11537  CE2 TYR A 718     -29.607  42.300  -2.376  1.00  5.450          C  
ATOM  11538  CZ  TYR A 718     -30.411  43.069  -3.193  1.00  5.450          C  
ATOM  11539  OH  TYR A 718     -30.843  44.307  -2.769  1.00  5.450          O  
ATOM  11540  H   TYR A 718     -27.977  37.143  -5.387  1.00  4.670          H  
ATOM  11541  HA  TYR A 718     -28.204  39.763  -6.384  1.00  4.670          H  
ATOM  11542 1HB  TYR A 718     -29.935  38.725  -5.001  1.00  6.540          H  
ATOM  11543 2HB  TYR A 718     -28.842  38.637  -3.634  1.00  6.540          H  
ATOM  11544  HD1 TYR A 718     -30.658  40.994  -5.851  1.00  6.540          H  
ATOM  11545  HD2 TYR A 718     -28.549  40.455  -2.154  1.00  6.540          H  
ATOM  11546  HE1 TYR A 718     -31.420  43.210  -5.087  1.00  6.540          H  
ATOM  11547  HE2 TYR A 718     -29.311  42.671  -1.395  1.00  6.540          H  
ATOM  11548  HH  TYR A 718     -30.449  44.510  -1.918  1.00  6.540          H  
ATOM  11549  N   GLN A 719     -26.152  39.544  -3.802  1.00  3.890          N  
ATOM  11550  CA  GLN A 719     -25.130  40.276  -3.075  1.00  3.890          C  
ATOM  11551  C   GLN A 719     -23.964  40.676  -3.967  1.00  3.890          C  
ATOM  11552  O   GLN A 719     -23.518  41.829  -3.928  1.00  3.890          O  
ATOM  11553  CB  GLN A 719     -24.607  39.393  -1.946  1.00  5.450          C  
ATOM  11554  CG  GLN A 719     -25.591  39.144  -0.812  1.00  5.450          C  
ATOM  11555  CD  GLN A 719     -25.080  38.068   0.131  1.00  5.450          C  
ATOM  11556  OE1 GLN A 719     -24.118  37.365  -0.205  1.00  5.450          O  
ATOM  11557  NE2 GLN A 719     -25.706  37.935   1.294  1.00  5.450          N  
ATOM  11558  H   GLN A 719     -26.400  38.595  -3.500  1.00  4.670          H  
ATOM  11559  HA  GLN A 719     -25.580  41.179  -2.664  1.00  4.670          H  
ATOM  11560 1HB  GLN A 719     -24.337  38.421  -2.363  1.00  6.540          H  
ATOM  11561 2HB  GLN A 719     -23.702  39.831  -1.527  1.00  6.540          H  
ATOM  11562 1HG  GLN A 719     -25.704  40.066  -0.246  1.00  6.540          H  
ATOM  11563 2HG  GLN A 719     -26.551  38.841  -1.214  1.00  6.540          H  
ATOM  11564 1HE2 GLN A 719     -25.405  37.240   1.950  1.00  6.540          H  
ATOM  11565 2HE2 GLN A 719     -26.478  38.529   1.522  1.00  6.540          H  
ATOM  11566  N   MET A 720     -23.503  39.750  -4.815  1.00  3.890          N  
ATOM  11567  CA  MET A 720     -22.407  40.037  -5.720  1.00  3.890          C  
ATOM  11568  C   MET A 720     -22.819  41.086  -6.728  1.00  3.890          C  
ATOM  11569  O   MET A 720     -22.034  41.972  -7.047  1.00  3.890          O  
ATOM  11570  CB  MET A 720     -21.949  38.759  -6.405  1.00  5.450          C  
ATOM  11571  CG  MET A 720     -21.202  37.793  -5.482  1.00  5.450          C  
ATOM  11572  SD  MET A 720     -20.504  36.374  -6.353  1.00  5.450          S  
ATOM  11573  CE  MET A 720     -21.969  35.361  -6.624  1.00  5.450          C  
ATOM  11574  H   MET A 720     -23.906  38.806  -4.804  1.00  4.670          H  
ATOM  11575  HA  MET A 720     -21.577  40.442  -5.142  1.00  4.670          H  
ATOM  11576 1HB  MET A 720     -22.828  38.244  -6.790  1.00  6.540          H  
ATOM  11577 2HB  MET A 720     -21.311  39.000  -7.249  1.00  6.540          H  
ATOM  11578 1HG  MET A 720     -20.387  38.331  -5.001  1.00  6.540          H  
ATOM  11579 2HG  MET A 720     -21.867  37.431  -4.704  1.00  6.540          H  
ATOM  11580 1HE  MET A 720     -21.689  34.447  -7.147  1.00  6.540          H  
ATOM  11581 2HE  MET A 720     -22.413  35.108  -5.670  1.00  6.540          H  
ATOM  11582 3HE  MET A 720     -22.688  35.907  -7.221  1.00  6.540          H  
ATOM  11583  N   THR A 721     -24.059  41.013  -7.205  1.00  3.890          N  
ATOM  11584  CA  THR A 721     -24.551  41.975  -8.170  1.00  3.890          C  
ATOM  11585  C   THR A 721     -24.545  43.371  -7.557  1.00  3.890          C  
ATOM  11586  O   THR A 721     -24.014  44.318  -8.140  1.00  3.890          O  
ATOM  11587  CB  THR A 721     -25.978  41.604  -8.630  1.00  5.450          C  
ATOM  11588  OG1 THR A 721     -25.957  40.308  -9.257  1.00  5.450          O  
ATOM  11589  CG2 THR A 721     -26.480  42.622  -9.627  1.00  5.450          C  
ATOM  11590  H   THR A 721     -24.665  40.234  -6.940  1.00  4.670          H  
ATOM  11591  HA  THR A 721     -23.891  41.972  -9.037  1.00  4.670          H  
ATOM  11592  HB  THR A 721     -26.646  41.574  -7.772  1.00  6.540          H  
ATOM  11593  HG1 THR A 721     -25.759  39.635  -8.570  1.00  6.540          H  
ATOM  11594 1HG2 THR A 721     -27.480  42.344  -9.953  1.00  6.540          H  
ATOM  11595 2HG2 THR A 721     -26.512  43.615  -9.180  1.00  6.540          H  
ATOM  11596 3HG2 THR A 721     -25.810  42.626 -10.474  1.00  6.540          H  
ATOM  11597  N   VAL A 722     -25.048  43.495  -6.331  1.00  3.890          N  
ATOM  11598  CA  VAL A 722     -25.105  44.793  -5.674  1.00  3.890          C  
ATOM  11599  C   VAL A 722     -23.726  45.419  -5.467  1.00  3.890          C  
ATOM  11600  O   VAL A 722     -23.570  46.626  -5.659  1.00  3.890          O  
ATOM  11601  CB  VAL A 722     -25.848  44.681  -4.325  1.00  5.450          C  
ATOM  11602  CG1 VAL A 722     -25.726  45.991  -3.510  1.00  5.450          C  
ATOM  11603  CG2 VAL A 722     -27.319  44.388  -4.602  1.00  5.450          C  
ATOM  11604  H   VAL A 722     -25.455  42.670  -5.879  1.00  4.670          H  
ATOM  11605  HA  VAL A 722     -25.682  45.460  -6.313  1.00  4.670          H  
ATOM  11606  HB  VAL A 722     -25.412  43.867  -3.740  1.00  6.540          H  
ATOM  11607 1HG1 VAL A 722     -26.265  45.880  -2.571  1.00  6.540          H  
ATOM  11608 2HG1 VAL A 722     -24.681  46.210  -3.291  1.00  6.540          H  
ATOM  11609 3HG1 VAL A 722     -26.154  46.817  -4.079  1.00  6.540          H  
ATOM  11610 1HG2 VAL A 722     -27.844  44.295  -3.662  1.00  6.540          H  
ATOM  11611 2HG2 VAL A 722     -27.749  45.202  -5.181  1.00  6.540          H  
ATOM  11612 3HG2 VAL A 722     -27.421  43.469  -5.161  1.00  6.540          H  
ATOM  11613  N   GLU A 723     -22.743  44.633  -5.024  1.00  3.890          N  
ATOM  11614  CA  GLU A 723     -21.408  45.183  -4.818  1.00  3.890          C  
ATOM  11615  C   GLU A 723     -20.546  45.330  -6.086  1.00  3.890          C  
ATOM  11616  O   GLU A 723     -19.692  46.219  -6.144  1.00  3.890          O  
ATOM  11617  CB  GLU A 723     -20.632  44.336  -3.803  1.00  5.450          C  
ATOM  11618  CG  GLU A 723     -21.171  44.396  -2.371  1.00  5.450          C  
ATOM  11619  CD  GLU A 723     -20.328  43.610  -1.379  1.00  5.450          C  
ATOM  11620  OE1 GLU A 723     -19.409  42.945  -1.802  1.00  5.450          O  
ATOM  11621  OE2 GLU A 723     -20.601  43.689  -0.202  1.00  5.450          O  
ATOM  11622  H   GLU A 723     -22.936  43.647  -4.813  1.00  4.670          H  
ATOM  11623  HA  GLU A 723     -21.531  46.177  -4.391  1.00  4.670          H  
ATOM  11624 1HB  GLU A 723     -20.659  43.290  -4.123  1.00  6.540          H  
ATOM  11625 2HB  GLU A 723     -19.588  44.646  -3.792  1.00  6.540          H  
ATOM  11626 1HG  GLU A 723     -21.215  45.436  -2.054  1.00  6.540          H  
ATOM  11627 2HG  GLU A 723     -22.189  44.001  -2.370  1.00  6.540          H  
ATOM  11628  N   LEU A 724     -20.718  44.448  -7.076  1.00  3.890          N  
ATOM  11629  CA  LEU A 724     -19.855  44.454  -8.253  1.00  3.890          C  
ATOM  11630  C   LEU A 724     -20.418  45.021  -9.570  1.00  3.890          C  
ATOM  11631  O   LEU A 724     -19.629  45.446 -10.420  1.00  3.890          O  
ATOM  11632  CB  LEU A 724     -19.410  43.010  -8.509  1.00  5.450          C  
ATOM  11633  CG  LEU A 724     -18.661  42.296  -7.329  1.00  5.450          C  
ATOM  11634  CD1 LEU A 724     -18.394  40.857  -7.727  1.00  5.450          C  
ATOM  11635  CD2 LEU A 724     -17.348  43.022  -6.984  1.00  5.450          C  
ATOM  11636  H   LEU A 724     -21.409  43.703  -6.986  1.00  4.670          H  
ATOM  11637  HA  LEU A 724     -18.986  45.056  -8.013  1.00  4.670          H  
ATOM  11638 1HB  LEU A 724     -20.291  42.422  -8.753  1.00  6.540          H  
ATOM  11639 2HB  LEU A 724     -18.752  43.004  -9.375  1.00  6.540          H  
ATOM  11640  HG  LEU A 724     -19.309  42.285  -6.446  1.00  6.540          H  
ATOM  11641 1HD1 LEU A 724     -17.898  40.337  -6.907  1.00  6.540          H  
ATOM  11642 2HD1 LEU A 724     -19.342  40.364  -7.946  1.00  6.540          H  
ATOM  11643 3HD1 LEU A 724     -17.758  40.832  -8.609  1.00  6.540          H  
ATOM  11644 1HD2 LEU A 724     -16.857  42.499  -6.164  1.00  6.540          H  
ATOM  11645 2HD2 LEU A 724     -16.691  43.030  -7.854  1.00  6.540          H  
ATOM  11646 3HD2 LEU A 724     -17.550  44.043  -6.673  1.00  6.540          H  
ATOM  11647  N   LEU A 725     -21.738  44.974  -9.802  1.00  3.890          N  
ATOM  11648  CA  LEU A 725     -22.271  45.405 -11.092  1.00  3.890          C  
ATOM  11649  C   LEU A 725     -22.812  46.819 -11.079  1.00  3.890          C  
ATOM  11650  O   LEU A 725     -23.757  47.143 -10.360  1.00  3.890          O  
ATOM  11651  CB  LEU A 725     -23.393  44.465 -11.565  1.00  5.450          C  
ATOM  11652  CG  LEU A 725     -24.127  44.864 -12.915  1.00  5.450          C  
ATOM  11653  CD1 LEU A 725     -23.149  44.809 -14.093  1.00  5.450          C  
ATOM  11654  CD2 LEU A 725     -25.300  43.916 -13.150  1.00  5.450          C  
ATOM  11655  H   LEU A 725     -22.408  44.659  -9.100  1.00  4.670          H  
ATOM  11656  HA  LEU A 725     -21.458  45.366 -11.811  1.00  4.670          H  
ATOM  11657 1HB  LEU A 725     -22.981  43.466 -11.683  1.00  6.540          H  
ATOM  11658 2HB  LEU A 725     -24.146  44.428 -10.778  1.00  6.540          H  
ATOM  11659  HG  LEU A 725     -24.507  45.884 -12.841  1.00  6.540          H  
ATOM  11660 1HD1 LEU A 725     -23.674  45.088 -15.007  1.00  6.540          H  
ATOM  11661 2HD1 LEU A 725     -22.328  45.501 -13.941  1.00  6.540          H  
ATOM  11662 3HD1 LEU A 725     -22.756  43.800 -14.196  1.00  6.540          H  
ATOM  11663 1HD2 LEU A 725     -25.812  44.193 -14.072  1.00  6.540          H  
ATOM  11664 2HD2 LEU A 725     -24.938  42.890 -13.229  1.00  6.540          H  
ATOM  11665 3HD2 LEU A 725     -25.994  43.994 -12.321  1.00  6.540          H  
ATOM  11666  N   PHE A 726     -22.243  47.649 -11.935  1.00  3.890          N  
ATOM  11667  CA  PHE A 726     -22.653  49.030 -12.035  1.00  3.890          C  
ATOM  11668  C   PHE A 726     -22.987  49.310 -13.483  1.00  3.890          C  
ATOM  11669  O   PHE A 726     -22.402  48.703 -14.381  1.00  3.890          O  
ATOM  11670  CB  PHE A 726     -21.535  49.932 -11.526  1.00  5.450          C  
ATOM  11671  CG  PHE A 726     -21.215  49.621 -10.093  1.00  5.450          C  
ATOM  11672  CD1 PHE A 726     -20.202  48.719  -9.779  1.00  5.450          C  
ATOM  11673  CD2 PHE A 726     -21.943  50.179  -9.059  1.00  5.450          C  
ATOM  11674  CE1 PHE A 726     -19.931  48.395  -8.478  1.00  5.450          C  
ATOM  11675  CE2 PHE A 726     -21.667  49.845  -7.749  1.00  5.450          C  
ATOM  11676  CZ  PHE A 726     -20.661  48.952  -7.464  1.00  5.450          C  
ATOM  11677  H   PHE A 726     -21.482  47.311 -12.507  1.00  4.670          H  
ATOM  11678  HA  PHE A 726     -23.547  49.188 -11.432  1.00  4.670          H  
ATOM  11679 1HB  PHE A 726     -20.638  49.787 -12.125  1.00  6.540          H  
ATOM  11680 2HB  PHE A 726     -21.828  50.978 -11.606  1.00  6.540          H  
ATOM  11681  HD1 PHE A 726     -19.623  48.254 -10.578  1.00  6.540          H  
ATOM  11682  HD2 PHE A 726     -22.749  50.878  -9.284  1.00  6.540          H  
ATOM  11683  HE1 PHE A 726     -19.140  47.680  -8.243  1.00  6.540          H  
ATOM  11684  HE2 PHE A 726     -22.249  50.280  -6.939  1.00  6.540          H  
ATOM  11685  HZ  PHE A 726     -20.445  48.678  -6.431  1.00  6.540          H  
ATOM  11686  N   ARG A 727     -23.912  50.231 -13.723  1.00  3.890          N  
ATOM  11687  CA  ARG A 727     -24.252  50.585 -15.091  1.00  3.890          C  
ATOM  11688  C   ARG A 727     -23.047  51.184 -15.799  1.00  3.890          C  
ATOM  11689  O   ARG A 727     -22.381  52.066 -15.255  1.00  3.890          O  
ATOM  11690  CB  ARG A 727     -25.384  51.603 -15.115  1.00  5.450          C  
ATOM  11691  CG  ARG A 727     -25.932  51.928 -16.502  1.00  5.450          C  
ATOM  11692  CD  ARG A 727     -26.998  52.951 -16.454  1.00  5.450          C  
ATOM  11693  NE  ARG A 727     -27.547  53.236 -17.784  1.00  5.450          N  
ATOM  11694  CZ  ARG A 727     -27.014  54.095 -18.698  1.00  5.450          C  
ATOM  11695  NH1 ARG A 727     -25.885  54.735 -18.456  1.00  5.450          N  
ATOM  11696  NH2 ARG A 727     -27.636  54.286 -19.852  1.00  5.450          N  
ATOM  11697  H   ARG A 727     -24.372  50.691 -12.951  1.00  4.670          H  
ATOM  11698  HA  ARG A 727     -24.563  49.685 -15.621  1.00  4.670          H  
ATOM  11699 1HB  ARG A 727     -26.211  51.243 -14.507  1.00  6.540          H  
ATOM  11700 2HB  ARG A 727     -25.034  52.536 -14.677  1.00  6.540          H  
ATOM  11701 1HG  ARG A 727     -25.142  52.309 -17.125  1.00  6.540          H  
ATOM  11702 2HG  ARG A 727     -26.340  51.027 -16.954  1.00  6.540          H  
ATOM  11703 1HD  ARG A 727     -27.813  52.589 -15.825  1.00  6.540          H  
ATOM  11704 2HD  ARG A 727     -26.606  53.874 -16.032  1.00  6.540          H  
ATOM  11705  HE  ARG A 727     -28.411  52.773 -18.032  1.00  6.540          H  
ATOM  11706 1HH1 ARG A 727     -25.382  54.584 -17.593  1.00  6.540          H  
ATOM  11707 2HH1 ARG A 727     -25.492  55.360 -19.151  1.00  6.540          H  
ATOM  11708 1HH2 ARG A 727     -28.501  53.800 -20.049  1.00  6.540          H  
ATOM  11709 2HH2 ARG A 727     -27.243  54.918 -20.535  1.00  6.540          H  
ATOM  11710  N   ASP A 728     -22.776  50.716 -17.015  1.00  3.890          N  
ATOM  11711  CA  ASP A 728     -21.694  51.252 -17.828  1.00  3.890          C  
ATOM  11712  C   ASP A 728     -22.025  52.696 -18.163  1.00  3.890          C  
ATOM  11713  O   ASP A 728     -23.190  53.018 -18.397  1.00  3.890          O  
ATOM  11714  CB  ASP A 728     -21.495  50.456 -19.117  1.00  5.450          C  
ATOM  11715  CG  ASP A 728     -20.156  50.779 -19.822  1.00  5.450          C  
ATOM  11716  OD1 ASP A 728     -19.245  49.967 -19.686  1.00  5.450          O  
ATOM  11717  OD2 ASP A 728     -20.004  51.820 -20.450  1.00  5.450          O  
ATOM  11718  H   ASP A 728     -23.342  49.966 -17.382  1.00  4.670          H  
ATOM  11719  HA  ASP A 728     -20.770  51.229 -17.249  1.00  4.670          H  
ATOM  11720 1HB  ASP A 728     -21.516  49.393 -18.886  1.00  6.540          H  
ATOM  11721 2HB  ASP A 728     -22.320  50.657 -19.792  1.00  6.540          H  
ATOM  11722  N   ILE A 729     -21.032  53.572 -18.191  1.00  3.890          N  
ATOM  11723  CA  ILE A 729     -21.332  54.952 -18.555  1.00  3.890          C  
ATOM  11724  C   ILE A 729     -21.795  55.122 -20.021  1.00  3.890          C  
ATOM  11725  O   ILE A 729     -22.538  56.060 -20.314  1.00  3.890          O  
ATOM  11726  CB  ILE A 729     -20.128  55.883 -18.239  1.00  5.450          C  
ATOM  11727  CG1 ILE A 729     -18.860  55.508 -19.109  1.00  5.450          C  
ATOM  11728  CG2 ILE A 729     -19.831  55.805 -16.739  1.00  5.450          C  
ATOM  11729  CD1 ILE A 729     -17.711  56.502 -19.024  1.00  5.450          C  
ATOM  11730  H   ILE A 729     -20.094  53.264 -17.983  1.00  4.670          H  
ATOM  11731  HA  ILE A 729     -22.154  55.284 -17.922  1.00  4.670          H  
ATOM  11732  HB  ILE A 729     -20.396  56.912 -18.479  1.00  6.540          H  
ATOM  11733 1HG1 ILE A 729     -18.492  54.531 -18.804  1.00  6.540          H  
ATOM  11734 2HG1 ILE A 729     -19.136  55.464 -20.137  1.00  6.540          H  
ATOM  11735 1HG2 ILE A 729     -19.021  56.476 -16.473  1.00  6.540          H  
ATOM  11736 2HG2 ILE A 729     -20.726  56.097 -16.189  1.00  6.540          H  
ATOM  11737 3HG2 ILE A 729     -19.560  54.788 -16.466  1.00  6.540          H  
ATOM  11738 1HD1 ILE A 729     -16.896  56.170 -19.666  1.00  6.540          H  
ATOM  11739 2HD1 ILE A 729     -18.057  57.483 -19.359  1.00  6.540          H  
ATOM  11740 3HD1 ILE A 729     -17.346  56.584 -18.008  1.00  6.540          H  
ATOM  11741  N   LEU A 730     -21.333  54.244 -20.936  1.00  3.890          N  
ATOM  11742  CA  LEU A 730     -21.666  54.249 -22.368  1.00  3.890          C  
ATOM  11743  C   LEU A 730     -21.375  55.568 -23.092  1.00  3.890          C  
ATOM  11744  O   LEU A 730     -21.888  55.824 -24.189  1.00  3.890          O  
ATOM  11745  CB  LEU A 730     -23.151  53.899 -22.548  1.00  5.450          C  
ATOM  11746  CG  LEU A 730     -23.626  52.551 -21.931  1.00  5.450          C  
ATOM  11747  CD1 LEU A 730     -25.119  52.429 -22.113  1.00  5.450          C  
ATOM  11748  CD2 LEU A 730     -22.902  51.362 -22.592  1.00  5.450          C  
ATOM  11749  H   LEU A 730     -20.725  53.471 -20.632  1.00  4.670          H  
ATOM  11750  HA  LEU A 730     -21.057  53.484 -22.843  1.00  4.670          H  
ATOM  11751 1HB  LEU A 730     -23.748  54.691 -22.102  1.00  6.540          H  
ATOM  11752 2HB  LEU A 730     -23.368  53.871 -23.613  1.00  6.540          H  
ATOM  11753  HG  LEU A 730     -23.421  52.553 -20.868  1.00  6.540          H  
ATOM  11754 1HD1 LEU A 730     -25.467  51.499 -21.664  1.00  6.540          H  
ATOM  11755 2HD1 LEU A 730     -25.606  53.268 -21.628  1.00  6.540          H  
ATOM  11756 3HD1 LEU A 730     -25.361  52.431 -23.175  1.00  6.540          H  
ATOM  11757 1HD2 LEU A 730     -23.255  50.434 -22.145  1.00  6.540          H  
ATOM  11758 2HD2 LEU A 730     -23.115  51.353 -23.660  1.00  6.540          H  
ATOM  11759 3HD2 LEU A 730     -21.828  51.438 -22.436  1.00  6.540          H  
ATOM  11760  N   GLU A 731     -20.483  56.369 -22.544  1.00  3.890          N  
ATOM  11761  CA  GLU A 731     -20.157  57.659 -23.111  1.00  3.890          C  
ATOM  11762  C   GLU A 731     -19.159  57.526 -24.230  1.00  3.890          C  
ATOM  11763  O   GLU A 731     -17.998  57.856 -24.091  1.00  3.890          O  
ATOM  11764  CB  GLU A 731     -19.618  58.591 -22.022  1.00  5.450          C  
ATOM  11765  CG  GLU A 731     -20.636  58.891 -20.927  1.00  5.450          C  
ATOM  11766  CD  GLU A 731     -20.162  59.812 -19.825  1.00  5.450          C  
ATOM  11767  OE1 GLU A 731     -19.157  60.459 -19.981  1.00  5.450          O  
ATOM  11768  OE2 GLU A 731     -20.828  59.856 -18.821  1.00  5.450          O  
ATOM  11769  H   GLU A 731     -20.074  56.091 -21.667  1.00  4.670          H  
ATOM  11770  HA  GLU A 731     -21.067  58.097 -23.520  1.00  4.670          H  
ATOM  11771 1HB  GLU A 731     -18.752  58.133 -21.565  1.00  6.540          H  
ATOM  11772 2HB  GLU A 731     -19.302  59.535 -22.472  1.00  6.540          H  
ATOM  11773 1HG  GLU A 731     -21.516  59.331 -21.394  1.00  6.540          H  
ATOM  11774 2HG  GLU A 731     -20.940  57.960 -20.490  1.00  6.540          H  
ATOM  11775  N   GLU A 732     -19.604  57.030 -25.365  1.00  3.890          N  
ATOM  11776  CA  GLU A 732     -18.651  56.827 -26.439  1.00  3.890          C  
ATOM  11777  C   GLU A 732     -17.944  58.146 -26.881  1.00  3.890          C  
ATOM  11778  O   GLU A 732     -16.721  58.129 -27.099  1.00  3.890          O  
ATOM  11779  CB  GLU A 732     -19.343  56.157 -27.631  1.00  5.450          C  
ATOM  11780  CG  GLU A 732     -19.772  54.726 -27.404  1.00  5.450          C  
ATOM  11781  CD  GLU A 732     -20.478  54.184 -28.594  1.00  5.450          C  
ATOM  11782  OE1 GLU A 732     -20.596  54.927 -29.528  1.00  5.450          O  
ATOM  11783  OE2 GLU A 732     -20.922  53.055 -28.585  1.00  5.450          O  
ATOM  11784  H   GLU A 732     -20.587  56.743 -25.405  1.00  4.670          H  
ATOM  11785  HA  GLU A 732     -17.887  56.146 -26.073  1.00  4.670          H  
ATOM  11786 1HB  GLU A 732     -20.244  56.670 -27.892  1.00  6.540          H  
ATOM  11787 2HB  GLU A 732     -18.686  56.181 -28.500  1.00  6.540          H  
ATOM  11788 1HG  GLU A 732     -18.907  54.132 -27.213  1.00  6.540          H  
ATOM  11789 2HG  GLU A 732     -20.423  54.673 -26.531  1.00  6.540          H  
ATOM  11790  N   PRO A 733     -18.657  59.299 -27.086  1.00  3.890          N  
ATOM  11791  CA  PRO A 733     -18.075  60.599 -27.381  1.00  3.890          C  
ATOM  11792  C   PRO A 733     -17.639  61.233 -26.079  1.00  3.890          C  
ATOM  11793  O   PRO A 733     -18.220  60.917 -25.037  1.00  3.890          O  
ATOM  11794  CB  PRO A 733     -19.233  61.368 -28.012  1.00  5.830          C  
ATOM  11795  CG  PRO A 733     -20.447  60.830 -27.315  1.00  5.830          C  
ATOM  11796  CD  PRO A 733     -20.162  59.356 -27.077  1.00  5.830          C  
ATOM  11797  HA  PRO A 733     -17.228  60.482 -28.070  1.00  4.670          H  
ATOM  11798 1HB  PRO A 733     -19.098  62.454 -27.837  1.00  7.000          H  
ATOM  11799 2HB  PRO A 733     -19.249  61.215 -29.103  1.00  7.000          H  
ATOM  11800 1HG  PRO A 733     -20.608  61.384 -26.367  1.00  7.000          H  
ATOM  11801 2HG  PRO A 733     -21.341  61.000 -27.930  1.00  7.000          H  
ATOM  11802 1HD  PRO A 733     -20.593  59.150 -26.110  1.00  7.000          H  
ATOM  11803 2HD  PRO A 733     -20.602  58.777 -27.880  1.00  7.000          H  
ATOM  11804  N   GLY A 734     -16.731  62.197 -26.112  1.00  3.890          N  
ATOM  11805  CA  GLY A 734     -16.526  62.934 -24.877  1.00  3.890          C  
ATOM  11806  C   GLY A 734     -17.658  63.940 -24.790  1.00  3.890          C  
ATOM  11807  O   GLY A 734     -18.246  64.283 -25.818  1.00  3.890          O  
ATOM  11808  H   GLY A 734     -16.232  62.435 -26.958  1.00  4.670          H  
ATOM  11809 1HA  GLY A 734     -16.544  62.267 -24.017  1.00  4.670          H  
ATOM  11810 2HA  GLY A 734     -15.563  63.444 -24.894  1.00  4.670          H  
ATOM  11811  N   GLU A 735     -17.938  64.453 -23.593  1.00  3.890          N  
ATOM  11812  CA  GLU A 735     -18.970  65.480 -23.439  1.00  3.890          C  
ATOM  11813  C   GLU A 735     -18.473  66.588 -22.491  1.00  3.890          C  
ATOM  11814  O   GLU A 735     -18.125  66.273 -21.355  1.00  3.890          O  
ATOM  11815  CB  GLU A 735     -20.279  64.874 -22.903  1.00  5.450          C  
ATOM  11816  CG  GLU A 735     -20.972  63.879 -23.854  1.00  5.450          C  
ATOM  11817  CD  GLU A 735     -22.304  63.370 -23.329  1.00  5.450          C  
ATOM  11818  OE1 GLU A 735     -22.643  63.690 -22.216  1.00  5.450          O  
ATOM  11819  OE2 GLU A 735     -22.986  62.677 -24.052  1.00  5.450          O  
ATOM  11820  H   GLU A 735     -17.428  64.130 -22.782  1.00  4.670          H  
ATOM  11821  HA  GLU A 735     -19.188  65.866 -24.417  1.00  4.670          H  
ATOM  11822 1HB  GLU A 735     -20.083  64.356 -21.966  1.00  6.540          H  
ATOM  11823 2HB  GLU A 735     -20.986  65.668 -22.691  1.00  6.540          H  
ATOM  11824 1HG  GLU A 735     -21.126  64.370 -24.816  1.00  6.540          H  
ATOM  11825 2HG  GLU A 735     -20.312  63.024 -24.018  1.00  6.540          H  
ATOM  11826  N   ASP A 736     -18.413  67.881 -22.905  1.00  3.890          N  
ATOM  11827  CA  ASP A 736     -18.747  68.464 -24.219  1.00  3.890          C  
ATOM  11828  C   ASP A 736     -20.168  68.221 -24.749  1.00  3.890          C  
ATOM  11829  O   ASP A 736     -20.371  68.047 -25.948  1.00  3.890          O  
ATOM  11830  CB  ASP A 736     -17.663  68.032 -25.245  1.00  5.450          C  
ATOM  11831  CG  ASP A 736     -16.334  68.707 -24.981  1.00  5.450          C  
ATOM  11832  OD1 ASP A 736     -16.347  69.912 -24.789  1.00  5.450          O  
ATOM  11833  OD2 ASP A 736     -15.322  68.047 -24.975  1.00  5.450          O  
ATOM  11834  H   ASP A 736     -18.059  68.538 -22.221  1.00  4.670          H  
ATOM  11835  HA  ASP A 736     -18.643  69.541 -24.108  1.00  4.670          H  
ATOM  11836 1HB  ASP A 736     -17.475  66.976 -25.194  1.00  6.540          H  
ATOM  11837 2HB  ASP A 736     -17.973  68.219 -26.247  1.00  6.540          H  
ATOM  11838  N   GLU A 737     -21.157  68.266 -23.853  1.00  3.890          N  
ATOM  11839  CA  GLU A 737     -22.564  68.038 -24.203  1.00  3.890          C  
ATOM  11840  C   GLU A 737     -23.138  69.003 -25.238  1.00  3.890          C  
ATOM  11841  O   GLU A 737     -23.863  68.592 -26.142  1.00  3.890          O  
ATOM  11842  CB  GLU A 737     -23.430  68.127 -22.945  1.00  5.450          C  
ATOM  11843  CG  GLU A 737     -24.918  67.855 -23.172  1.00  5.450          C  
ATOM  11844  CD  GLU A 737     -25.719  67.935 -21.913  1.00  5.450          C  
ATOM  11845  OE1 GLU A 737     -25.153  68.239 -20.891  1.00  5.450          O  
ATOM  11846  OE2 GLU A 737     -26.900  67.691 -21.967  1.00  5.450          O  
ATOM  11847  H   GLU A 737     -20.921  68.433 -22.884  1.00  4.670          H  
ATOM  11848  HA  GLU A 737     -22.646  67.025 -24.606  1.00  4.670          H  
ATOM  11849 1HB  GLU A 737     -23.068  67.408 -22.206  1.00  6.540          H  
ATOM  11850 2HB  GLU A 737     -23.339  69.121 -22.510  1.00  6.540          H  
ATOM  11851 1HG  GLU A 737     -25.321  68.580 -23.878  1.00  6.540          H  
ATOM  11852 2HG  GLU A 737     -25.030  66.863 -23.608  1.00  6.540          H  
ATOM  11853  N   LEU A 738     -22.861  70.297 -25.080  1.00  3.890          N  
ATOM  11854  CA  LEU A 738     -23.398  71.301 -25.997  1.00  3.890          C  
ATOM  11855  C   LEU A 738     -22.344  71.788 -26.976  1.00  3.890          C  
ATOM  11856  O   LEU A 738     -22.613  72.637 -27.838  1.00  3.890          O  
ATOM  11857  CB  LEU A 738     -23.972  72.472 -25.202  1.00  5.450          C  
ATOM  11858  CG  LEU A 738     -25.126  72.115 -24.204  1.00  5.450          C  
ATOM  11859  CD1 LEU A 738     -25.520  73.368 -23.447  1.00  5.450          C  
ATOM  11860  CD2 LEU A 738     -26.338  71.530 -24.955  1.00  5.450          C  
ATOM  11861  H   LEU A 738     -22.258  70.579 -24.322  1.00  4.670          H  
ATOM  11862  HA  LEU A 738     -24.188  70.845 -26.586  1.00  4.670          H  
ATOM  11863 1HB  LEU A 738     -23.164  72.927 -24.631  1.00  6.540          H  
ATOM  11864 2HB  LEU A 738     -24.354  73.212 -25.905  1.00  6.540          H  
ATOM  11865  HG  LEU A 738     -24.769  71.379 -23.482  1.00  6.540          H  
ATOM  11866 1HD1 LEU A 738     -26.310  73.129 -22.734  1.00  6.540          H  
ATOM  11867 2HD1 LEU A 738     -24.656  73.757 -22.909  1.00  6.540          H  
ATOM  11868 3HD1 LEU A 738     -25.880  74.121 -24.147  1.00  6.540          H  
ATOM  11869 1HD2 LEU A 738     -27.124  71.296 -24.236  1.00  6.540          H  
ATOM  11870 2HD2 LEU A 738     -26.706  72.261 -25.669  1.00  6.540          H  
ATOM  11871 3HD2 LEU A 738     -26.066  70.617 -25.477  1.00  6.540          H  
ATOM  11872  N   THR A 739     -21.140  71.258 -26.821  1.00  3.890          N  
ATOM  11873  CA  THR A 739     -19.998  71.644 -27.623  1.00  3.890          C  
ATOM  11874  C   THR A 739     -20.233  71.316 -29.074  1.00  3.890          C  
ATOM  11875  O   THR A 739     -19.845  72.094 -29.937  1.00  3.890          O  
ATOM  11876  CB  THR A 739     -18.695  71.017 -27.121  1.00  5.450          C  
ATOM  11877  OG1 THR A 739     -18.414  71.479 -25.776  1.00  5.450          O  
ATOM  11878  CG2 THR A 739     -17.533  71.407 -28.018  1.00  5.450          C  
ATOM  11879  H   THR A 739     -21.010  70.551 -26.111  1.00  4.670          H  
ATOM  11880  HA  THR A 739     -19.878  72.722 -27.546  1.00  4.670          H  
ATOM  11881  HB  THR A 739     -18.809  69.962 -27.123  1.00  6.540          H  
ATOM  11882  HG1 THR A 739     -17.641  70.968 -25.405  1.00  6.540          H  
ATOM  11883 1HG2 THR A 739     -16.623  70.946 -27.629  1.00  6.540          H  
ATOM  11884 2HG2 THR A 739     -17.698  71.062 -29.035  1.00  6.540          H  
ATOM  11885 3HG2 THR A 739     -17.421  72.491 -28.017  1.00  6.540          H  
ATOM  11886  N   GLU A 740     -20.829  70.157 -29.368  1.00  3.890          N  
ATOM  11887  CA  GLU A 740     -21.068  69.777 -30.756  1.00  3.890          C  
ATOM  11888  C   GLU A 740     -21.958  70.791 -31.462  1.00  3.890          C  
ATOM  11889  O   GLU A 740     -21.769  71.076 -32.646  1.00  3.890          O  
ATOM  11890  CB  GLU A 740     -21.751  68.411 -30.842  1.00  5.450          C  
ATOM  11891  CG  GLU A 740     -20.895  67.222 -30.469  1.00  5.450          C  
ATOM  11892  CD  GLU A 740     -21.684  65.940 -30.485  1.00  5.450          C  
ATOM  11893  OE1 GLU A 740     -22.879  66.013 -30.661  1.00  5.450          O  
ATOM  11894  OE2 GLU A 740     -21.103  64.898 -30.324  1.00  5.450          O  
ATOM  11895  H   GLU A 740     -21.117  69.535 -28.619  1.00  4.670          H  
ATOM  11896  HA  GLU A 740     -20.110  69.729 -31.275  1.00  4.670          H  
ATOM  11897 1HB  GLU A 740     -22.621  68.409 -30.182  1.00  6.540          H  
ATOM  11898 2HB  GLU A 740     -22.115  68.254 -31.858  1.00  6.540          H  
ATOM  11899 1HG  GLU A 740     -20.070  67.142 -31.178  1.00  6.540          H  
ATOM  11900 2HG  GLU A 740     -20.475  67.379 -29.474  1.00  6.540          H  
ATOM  11901  N   ARG A 741     -22.949  71.335 -30.751  1.00  3.890          N  
ATOM  11902  CA  ARG A 741     -23.853  72.288 -31.374  1.00  3.890          C  
ATOM  11903  C   ARG A 741     -23.096  73.565 -31.718  1.00  3.890          C  
ATOM  11904  O   ARG A 741     -23.221  74.105 -32.830  1.00  3.890          O  
ATOM  11905  CB  ARG A 741     -25.002  72.614 -30.431  1.00  5.450          C  
ATOM  11906  CG  ARG A 741     -25.992  71.476 -30.201  1.00  5.450          C  
ATOM  11907  CD  ARG A 741     -27.028  71.849 -29.202  1.00  5.450          C  
ATOM  11908  NE  ARG A 741     -27.975  70.768 -28.969  1.00  5.450          N  
ATOM  11909  CZ  ARG A 741     -28.963  70.781 -28.046  1.00  5.450          C  
ATOM  11910  NH1 ARG A 741     -29.137  71.829 -27.264  1.00  5.450          N  
ATOM  11911  NH2 ARG A 741     -29.763  69.732 -27.929  1.00  5.450          N  
ATOM  11912  H   ARG A 741     -23.061  71.086 -29.776  1.00  4.670          H  
ATOM  11913  HA  ARG A 741     -24.248  71.853 -32.291  1.00  4.670          H  
ATOM  11914 1HB  ARG A 741     -24.603  72.902 -29.460  1.00  6.540          H  
ATOM  11915 2HB  ARG A 741     -25.557  73.467 -30.819  1.00  6.540          H  
ATOM  11916 1HG  ARG A 741     -26.489  71.231 -31.139  1.00  6.540          H  
ATOM  11917 2HG  ARG A 741     -25.459  70.600 -29.831  1.00  6.540          H  
ATOM  11918 1HD  ARG A 741     -26.533  72.084 -28.257  1.00  6.540          H  
ATOM  11919 2HD  ARG A 741     -27.578  72.720 -29.557  1.00  6.540          H  
ATOM  11920  HE  ARG A 741     -27.885  69.939 -29.545  1.00  6.540          H  
ATOM  11921 1HH1 ARG A 741     -28.533  72.633 -27.348  1.00  6.540          H  
ATOM  11922 2HH1 ARG A 741     -29.878  71.832 -26.578  1.00  6.540          H  
ATOM  11923 1HH2 ARG A 741     -29.633  68.927 -28.528  1.00  6.540          H  
ATOM  11924 2HH2 ARG A 741     -30.504  69.733 -27.244  1.00  6.540          H  
ATOM  11925  N   LEU A 742     -22.283  74.021 -30.760  1.00  3.890          N  
ATOM  11926  CA  LEU A 742     -21.495  75.226 -30.939  1.00  3.890          C  
ATOM  11927  C   LEU A 742     -20.452  75.051 -32.015  1.00  3.890          C  
ATOM  11928  O   LEU A 742     -20.253  75.934 -32.837  1.00  3.890          O  
ATOM  11929  CB  LEU A 742     -20.776  75.562 -29.629  1.00  5.450          C  
ATOM  11930  CG  LEU A 742     -21.642  76.021 -28.449  1.00  5.450          C  
ATOM  11931  CD1 LEU A 742     -20.776  76.053 -27.204  1.00  5.450          C  
ATOM  11932  CD2 LEU A 742     -22.222  77.414 -28.728  1.00  5.450          C  
ATOM  11933  H   LEU A 742     -22.248  73.524 -29.864  1.00  4.670          H  
ATOM  11934  HA  LEU A 742     -22.155  76.033 -31.240  1.00  4.670          H  
ATOM  11935 1HB  LEU A 742     -20.243  74.670 -29.305  1.00  6.540          H  
ATOM  11936 2HB  LEU A 742     -20.044  76.333 -29.827  1.00  6.540          H  
ATOM  11937  HG  LEU A 742     -22.455  75.309 -28.288  1.00  6.540          H  
ATOM  11938 1HD1 LEU A 742     -21.379  76.366 -26.352  1.00  6.540          H  
ATOM  11939 2HD1 LEU A 742     -20.378  75.057 -27.014  1.00  6.540          H  
ATOM  11940 3HD1 LEU A 742     -19.955  76.753 -27.344  1.00  6.540          H  
ATOM  11941 1HD2 LEU A 742     -22.823  77.728 -27.875  1.00  6.540          H  
ATOM  11942 2HD2 LEU A 742     -21.409  78.126 -28.881  1.00  6.540          H  
ATOM  11943 3HD2 LEU A 742     -22.850  77.393 -29.611  1.00  6.540          H  
ATOM  11944  N   SER A 743     -19.815  73.887 -32.030  1.00  3.890          N  
ATOM  11945  CA  SER A 743     -18.762  73.573 -32.969  1.00  3.890          C  
ATOM  11946  C   SER A 743     -19.280  73.529 -34.393  1.00  3.890          C  
ATOM  11947  O   SER A 743     -18.722  74.176 -35.277  1.00  3.890          O  
ATOM  11948  CB  SER A 743     -18.128  72.249 -32.577  1.00  5.450          C  
ATOM  11949  OG  SER A 743     -17.069  71.906 -33.423  1.00  5.450          O  
ATOM  11950  H   SER A 743     -20.036  73.196 -31.323  1.00  4.670          H  
ATOM  11951  HA  SER A 743     -18.002  74.340 -32.915  1.00  4.670          H  
ATOM  11952 1HB  SER A 743     -17.767  72.322 -31.554  1.00  6.540          H  
ATOM  11953 2HB  SER A 743     -18.882  71.465 -32.598  1.00  6.540          H  
ATOM  11954  HG  SER A 743     -17.462  71.538 -34.245  1.00  6.540          H  
ATOM  11955  N   GLN A 744     -20.376  72.802 -34.620  1.00  3.890          N  
ATOM  11956  CA  GLN A 744     -20.909  72.673 -35.962  1.00  3.890          C  
ATOM  11957  C   GLN A 744     -21.390  73.970 -36.601  1.00  3.890          C  
ATOM  11958  O   GLN A 744     -21.204  74.156 -37.806  1.00  3.890          O  
ATOM  11959  CB  GLN A 744     -22.044  71.654 -35.996  1.00  5.450          C  
ATOM  11960  CG  GLN A 744     -22.619  71.433 -37.396  1.00  5.450          C  
ATOM  11961  CD  GLN A 744     -23.597  70.297 -37.456  1.00  5.450          C  
ATOM  11962  OE1 GLN A 744     -23.942  69.698 -36.436  1.00  5.450          O  
ATOM  11963  NE2 GLN A 744     -24.052  69.979 -38.659  1.00  5.450          N  
ATOM  11964  H   GLN A 744     -20.830  72.298 -33.851  1.00  4.670          H  
ATOM  11965  HA  GLN A 744     -20.105  72.289 -36.587  1.00  4.670          H  
ATOM  11966 1HB  GLN A 744     -21.684  70.700 -35.608  1.00  6.540          H  
ATOM  11967 2HB  GLN A 744     -22.848  71.990 -35.334  1.00  6.540          H  
ATOM  11968 1HG  GLN A 744     -23.152  72.331 -37.703  1.00  6.540          H  
ATOM  11969 2HG  GLN A 744     -21.805  71.241 -38.082  1.00  6.540          H  
ATOM  11970 1HE2 GLN A 744     -24.706  69.228 -38.767  1.00  6.540          H  
ATOM  11971 2HE2 GLN A 744     -23.747  70.490 -39.465  1.00  6.540          H  
ATOM  11972  N   HIS A 745     -22.064  74.852 -35.857  1.00  3.890          N  
ATOM  11973  CA  HIS A 745     -22.535  76.060 -36.516  1.00  3.890          C  
ATOM  11974  C   HIS A 745     -21.350  77.021 -36.775  1.00  3.890          C  
ATOM  11975  O   HIS A 745     -20.678  77.421 -35.820  1.00  3.890          O  
ATOM  11976  CB  HIS A 745     -23.591  76.764 -35.660  1.00  5.450          C  
ATOM  11977  CG  HIS A 745     -24.379  77.788 -36.422  1.00  5.450          C  
ATOM  11978  ND1 HIS A 745     -23.843  78.988 -36.876  1.00  5.450          N  
ATOM  11979  CD2 HIS A 745     -25.668  77.774 -36.827  1.00  5.450          C  
ATOM  11980  CE1 HIS A 745     -24.787  79.656 -37.531  1.00  5.450          C  
ATOM  11981  NE2 HIS A 745     -25.895  78.940 -37.509  1.00  5.450          N  
ATOM  11982  H   HIS A 745     -22.263  74.678 -34.864  1.00  4.670          H  
ATOM  11983  HA  HIS A 745     -23.003  75.769 -37.446  1.00  4.670          H  
ATOM  11984 1HB  HIS A 745     -24.283  76.020 -35.257  1.00  6.540          H  
ATOM  11985 2HB  HIS A 745     -23.107  77.250 -34.813  1.00  6.540          H  
ATOM  11986  HD2 HIS A 745     -26.392  76.980 -36.648  1.00  6.540          H  
ATOM  11987  HE1 HIS A 745     -24.674  80.632 -38.008  1.00  6.540          H  
ATOM  11988  HE2 HIS A 745     -26.779  79.202 -37.929  1.00  6.540          H  
ATOM  11989  N   PRO A 746     -21.136  77.529 -38.010  1.00  3.890          N  
ATOM  11990  CA  PRO A 746     -20.021  78.392 -38.375  1.00  3.890          C  
ATOM  11991  C   PRO A 746     -19.930  79.701 -37.596  1.00  3.890          C  
ATOM  11992  O   PRO A 746     -18.845  80.279 -37.504  1.00  3.890          O  
ATOM  11993  CB  PRO A 746     -20.241  78.623 -39.877  1.00  5.830          C  
ATOM  11994  CG  PRO A 746     -21.710  78.344 -40.113  1.00  5.830          C  
ATOM  11995  CD  PRO A 746     -22.055  77.239 -39.143  1.00  5.830          C  
ATOM  11996  HA  PRO A 746     -19.094  77.809 -38.220  1.00  4.670          H  
ATOM  11997 1HB  PRO A 746     -19.970  79.656 -40.136  1.00  7.000          H  
ATOM  11998 2HB  PRO A 746     -19.579  77.963 -40.459  1.00  7.000          H  
ATOM  11999 1HG  PRO A 746     -22.306  79.254 -39.940  1.00  7.000          H  
ATOM  12000 2HG  PRO A 746     -21.879  78.048 -41.159  1.00  7.000          H  
ATOM  12001 1HD  PRO A 746     -23.106  77.356 -38.889  1.00  7.000          H  
ATOM  12002 2HD  PRO A 746     -21.835  76.241 -39.566  1.00  7.000          H  
ATOM  12003  N   HIS A 747     -21.050  80.175 -37.010  1.00  3.890          N  
ATOM  12004  CA  HIS A 747     -21.051  81.416 -36.229  1.00  3.890          C  
ATOM  12005  C   HIS A 747     -20.038  81.370 -35.088  1.00  3.890          C  
ATOM  12006  O   HIS A 747     -19.613  82.398 -34.565  1.00  3.890          O  
ATOM  12007  CB  HIS A 747     -22.438  81.733 -35.667  1.00  5.450          C  
ATOM  12008  CG  HIS A 747     -22.522  83.068 -35.003  1.00  5.450          C  
ATOM  12009  ND1 HIS A 747     -22.429  84.253 -35.704  1.00  5.450          N  
ATOM  12010  CD2 HIS A 747     -22.690  83.410 -33.710  1.00  5.450          C  
ATOM  12011  CE1 HIS A 747     -22.523  85.264 -34.864  1.00  5.450          C  
ATOM  12012  NE2 HIS A 747     -22.685  84.780 -33.649  1.00  5.450          N  
ATOM  12013  H   HIS A 747     -21.955  79.699 -37.087  1.00  4.670          H  
ATOM  12014  HA  HIS A 747     -20.770  82.241 -36.878  1.00  4.670          H  
ATOM  12015 1HB  HIS A 747     -23.153  81.733 -36.472  1.00  6.540          H  
ATOM  12016 2HB  HIS A 747     -22.734  80.961 -34.955  1.00  6.540          H  
ATOM  12017  HD2 HIS A 747     -22.803  82.725 -32.870  1.00  6.540          H  
ATOM  12018  HE1 HIS A 747     -22.476  86.319 -35.131  1.00  6.540          H  
ATOM  12019  HE2 HIS A 747     -22.784  85.323 -32.805  1.00  6.540          H  
ATOM  12020  N   LEU A 748     -19.625  80.175 -34.671  1.00  3.890          N  
ATOM  12021  CA  LEU A 748     -18.667  80.073 -33.587  1.00  3.890          C  
ATOM  12022  C   LEU A 748     -17.408  80.862 -33.889  1.00  3.890          C  
ATOM  12023  O   LEU A 748     -16.797  81.457 -33.001  1.00  3.890          O  
ATOM  12024  CB  LEU A 748     -18.254  78.624 -33.348  1.00  5.450          C  
ATOM  12025  CG  LEU A 748     -17.300  78.354 -32.123  1.00  5.450          C  
ATOM  12026  CD1 LEU A 748     -17.998  78.765 -30.796  1.00  5.450          C  
ATOM  12027  CD2 LEU A 748     -16.939  76.888 -32.105  1.00  5.450          C  
ATOM  12028  H   LEU A 748     -19.977  79.317 -35.119  1.00  4.670          H  
ATOM  12029  HA  LEU A 748     -19.137  80.470 -32.698  1.00  4.670          H  
ATOM  12030 1HB  LEU A 748     -19.151  78.036 -33.219  1.00  6.540          H  
ATOM  12031 2HB  LEU A 748     -17.746  78.262 -34.248  1.00  6.540          H  
ATOM  12032  HG  LEU A 748     -16.386  78.940 -32.231  1.00  6.540          H  
ATOM  12033 1HD1 LEU A 748     -17.330  78.563 -29.959  1.00  6.540          H  
ATOM  12034 2HD1 LEU A 748     -18.237  79.824 -30.802  1.00  6.540          H  
ATOM  12035 3HD1 LEU A 748     -18.910  78.190 -30.678  1.00  6.540          H  
ATOM  12036 1HD2 LEU A 748     -16.270  76.681 -31.271  1.00  6.540          H  
ATOM  12037 2HD2 LEU A 748     -17.843  76.321 -31.990  1.00  6.540          H  
ATOM  12038 3HD2 LEU A 748     -16.448  76.622 -33.045  1.00  6.540          H  
ATOM  12039  N   TRP A 749     -17.011  80.915 -35.156  1.00  3.890          N  
ATOM  12040  CA  TRP A 749     -15.753  81.538 -35.489  1.00  3.890          C  
ATOM  12041  C   TRP A 749     -15.876  83.054 -35.578  1.00  3.890          C  
ATOM  12042  O   TRP A 749     -14.897  83.751 -35.856  1.00  3.890          O  
ATOM  12043  CB  TRP A 749     -15.258  80.955 -36.802  1.00  5.450          C  
ATOM  12044  CG  TRP A 749     -15.239  79.451 -36.747  1.00  5.450          C  
ATOM  12045  CD1 TRP A 749     -16.008  78.626 -37.509  1.00  5.450          C  
ATOM  12046  CD2 TRP A 749     -14.499  78.585 -35.853  1.00  5.450          C  
ATOM  12047  NE1 TRP A 749     -15.782  77.331 -37.177  1.00  5.450          N  
ATOM  12048  CE2 TRP A 749     -14.873  77.280 -36.159  1.00  5.450          C  
ATOM  12049  CE3 TRP A 749     -13.575  78.807 -34.828  1.00  5.450          C  
ATOM  12050  CZ2 TRP A 749     -14.355  76.197 -35.483  1.00  5.450          C  
ATOM  12051  CZ3 TRP A 749     -13.059  77.714 -34.152  1.00  5.450          C  
ATOM  12052  CH2 TRP A 749     -13.441  76.442 -34.475  1.00  5.450          C  
ATOM  12053  H   TRP A 749     -17.562  80.483 -35.906  1.00  4.670          H  
ATOM  12054  HA  TRP A 749     -15.039  81.304 -34.706  1.00  4.670          H  
ATOM  12055 1HB  TRP A 749     -15.919  81.267 -37.614  1.00  6.540          H  
ATOM  12056 2HB  TRP A 749     -14.256  81.317 -37.020  1.00  6.540          H  
ATOM  12057  HD1 TRP A 749     -16.704  78.956 -38.281  1.00  6.540          H  
ATOM  12058  HE1 TRP A 749     -16.236  76.507 -37.625  1.00  6.540          H  
ATOM  12059  HE3 TRP A 749     -13.264  79.814 -34.563  1.00  6.540          H  
ATOM  12060  HZ2 TRP A 749     -14.646  75.186 -35.717  1.00  6.540          H  
ATOM  12061  HZ3 TRP A 749     -12.339  77.894 -33.355  1.00  6.540          H  
ATOM  12062  HH2 TRP A 749     -13.016  75.604 -33.923  1.00  6.540          H  
ATOM  12063  N   LEU A 750     -17.094  83.559 -35.387  1.00  3.890          N  
ATOM  12064  CA  LEU A 750     -17.388  84.972 -35.388  1.00  3.890          C  
ATOM  12065  C   LEU A 750     -17.646  85.442 -33.953  1.00  3.890          C  
ATOM  12066  O   LEU A 750     -18.000  86.603 -33.729  1.00  3.890          O  
ATOM  12067  CB  LEU A 750     -18.627  85.228 -36.249  1.00  5.450          C  
ATOM  12068  CG  LEU A 750     -18.543  84.765 -37.732  1.00  5.450          C  
ATOM  12069  CD1 LEU A 750     -19.884  85.021 -38.390  1.00  5.450          C  
ATOM  12070  CD2 LEU A 750     -17.418  85.492 -38.469  1.00  5.450          C  
ATOM  12071  H   LEU A 750     -17.873  82.938 -35.170  1.00  4.670          H  
ATOM  12072  HA  LEU A 750     -16.532  85.520 -35.771  1.00  4.670          H  
ATOM  12073 1HB  LEU A 750     -19.467  84.703 -35.789  1.00  6.540          H  
ATOM  12074 2HB  LEU A 750     -18.846  86.294 -36.238  1.00  6.540          H  
ATOM  12075  HG  LEU A 750     -18.355  83.689 -37.762  1.00  6.540          H  
ATOM  12076 1HD1 LEU A 750     -19.853  84.677 -39.422  1.00  6.540          H  
ATOM  12077 2HD1 LEU A 750     -20.660  84.481 -37.855  1.00  6.540          H  
ATOM  12078 3HD1 LEU A 750     -20.106  86.085 -38.368  1.00  6.540          H  
ATOM  12079 1HD2 LEU A 750     -17.387  85.149 -39.503  1.00  6.540          H  
ATOM  12080 2HD2 LEU A 750     -17.602  86.566 -38.450  1.00  6.540          H  
ATOM  12081 3HD2 LEU A 750     -16.460  85.280 -38.000  1.00  6.540          H  
ATOM  12082  N   CYS A 751     -17.492  84.533 -32.978  1.00  3.890          N  
ATOM  12083  CA  CYS A 751     -17.796  84.839 -31.588  1.00  3.890          C  
ATOM  12084  C   CYS A 751     -16.603  85.367 -30.811  1.00  3.890          C  
ATOM  12085  O   CYS A 751     -15.446  85.111 -31.162  1.00  3.890          O  
ATOM  12086  CB  CYS A 751     -18.343  83.599 -30.885  1.00  5.450          C  
ATOM  12087  SG  CYS A 751     -19.940  83.035 -31.531  1.00  5.450          S  
ATOM  12088  H   CYS A 751     -17.166  83.586 -33.194  1.00  4.670          H  
ATOM  12089  HA  CYS A 751     -18.574  85.600 -31.575  1.00  4.670          H  
ATOM  12090 1HB  CYS A 751     -17.629  82.780 -30.991  1.00  6.540          H  
ATOM  12091 2HB  CYS A 751     -18.455  83.800 -29.821  1.00  6.540          H  
ATOM  12092  HG  CYS A 751     -19.553  82.872 -32.830  1.00  6.540          H  
ATOM  12093  N   ARG A 752     -16.900  86.076 -29.726  1.00  3.890          N  
ATOM  12094  CA  ARG A 752     -15.891  86.593 -28.816  1.00  3.890          C  
ATOM  12095  C   ARG A 752     -16.357  86.391 -27.384  1.00  3.890          C  
ATOM  12096  O   ARG A 752     -15.651  86.752 -26.444  1.00  3.890          O  
ATOM  12097  OXT ARG A 752     -17.550  86.154 -27.193  1.00  5.830          O  
ATOM  12098  CB  ARG A 752     -15.648  88.081 -29.045  1.00  5.250          C  
ATOM  12099  CG  ARG A 752     -15.096  88.468 -30.415  1.00  5.250          C  
ATOM  12100  CD  ARG A 752     -13.692  88.030 -30.607  1.00  5.250          C  
ATOM  12101  NE  ARG A 752     -13.166  88.476 -31.882  1.00  5.250          N  
ATOM  12102  CZ  ARG A 752     -13.316  87.838 -33.068  1.00  5.250          C  
ATOM  12103  NH1 ARG A 752     -13.985  86.704 -33.175  1.00  5.250          N  
ATOM  12104  NH2 ARG A 752     -12.771  88.369 -34.155  1.00  5.250          N  
ATOM  12105  H   ARG A 752     -17.873  86.254 -29.513  1.00  4.670          H  
ATOM  12106  HA  ARG A 752     -14.965  86.039 -28.955  1.00  4.670          H  
ATOM  12107 1HB  ARG A 752     -16.578  88.626 -28.900  1.00  6.300          H  
ATOM  12108 2HB  ARG A 752     -14.942  88.444 -28.299  1.00  6.300          H  
ATOM  12109 1HG  ARG A 752     -15.708  88.031 -31.198  1.00  6.300          H  
ATOM  12110 2HG  ARG A 752     -15.121  89.551 -30.512  1.00  6.300          H  
ATOM  12111 1HD  ARG A 752     -13.074  88.456 -29.817  1.00  6.300          H  
ATOM  12112 2HD  ARG A 752     -13.621  86.948 -30.570  1.00  6.300          H  
ATOM  12113  HE  ARG A 752     -12.638  89.339 -31.883  1.00  6.300          H  
ATOM  12114 1HH1 ARG A 752     -14.432  86.246 -32.360  1.00  6.300          H  
ATOM  12115 2HH1 ARG A 752     -14.064  86.267 -34.081  1.00  6.300          H  
ATOM  12116 1HH2 ARG A 752     -12.255  89.236 -34.092  1.00  6.300          H  
ATOM  12117 2HH2 ARG A 752     -12.872  87.905 -35.048  1.00  6.300          H  
TER                                                                             
ATOM  12119  N   MET B 753       5.676  59.452 -38.390  1.00  3.890          N  
ATOM  12120  CA  MET B 753       6.503  58.539 -39.174  1.00  3.890          C  
ATOM  12121  C   MET B 753       5.967  58.376 -40.581  1.00  3.890          C  
ATOM  12122  O   MET B 753       4.805  58.021 -40.770  1.00  3.890          O  
ATOM  12123  CB  MET B 753       6.583  57.165 -38.507  1.00  5.450          C  
ATOM  12124  CG  MET B 753       7.265  57.109 -37.121  1.00  5.450          C  
ATOM  12125  SD  MET B 753       9.040  57.485 -37.187  1.00  5.450          S  
ATOM  12126  CE  MET B 753       9.128  59.165 -36.585  1.00  5.450          C  
ATOM  12127 1H   MET B 753       5.115  58.926 -37.736  1.00  4.670          H  
ATOM  12128 2H   MET B 753       6.267  60.099 -37.886  1.00  4.670          H  
ATOM  12129 3H   MET B 753       5.069  59.969 -39.012  1.00  4.670          H  
ATOM  12130  HA  MET B 753       7.504  58.958 -39.255  1.00  4.670          H  
ATOM  12131 1HB  MET B 753       5.578  56.765 -38.390  1.00  6.540          H  
ATOM  12132 2HB  MET B 753       7.114  56.486 -39.174  1.00  6.540          H  
ATOM  12133 1HG  MET B 753       6.789  57.807 -36.436  1.00  6.540          H  
ATOM  12134 2HG  MET B 753       7.146  56.103 -36.707  1.00  6.540          H  
ATOM  12135 1HE  MET B 753      10.168  59.493 -36.581  1.00  6.540          H  
ATOM  12136 2HE  MET B 753       8.549  59.823 -37.223  1.00  6.540          H  
ATOM  12137 3HE  MET B 753       8.736  59.207 -35.568  1.00  6.540          H  
ATOM  12138  N   ALA B 754       6.800  58.684 -41.569  1.00  3.890          N  
ATOM  12139  CA  ALA B 754       6.420  58.488 -42.964  1.00  3.890          C  
ATOM  12140  C   ALA B 754       6.268  57.003 -43.213  1.00  3.890          C  
ATOM  12141  O   ALA B 754       7.016  56.213 -42.641  1.00  3.890          O  
ATOM  12142  CB  ALA B 754       7.457  59.076 -43.903  1.00  5.450          C  
ATOM  12143  H   ALA B 754       7.733  59.010 -41.357  1.00  4.670          H  
ATOM  12144  HA  ALA B 754       5.457  58.967 -43.136  1.00  4.670          H  
ATOM  12145 1HB  ALA B 754       7.145  58.910 -44.937  1.00  6.540          H  
ATOM  12146 2HB  ALA B 754       7.553  60.144 -43.720  1.00  6.540          H  
ATOM  12147 3HB  ALA B 754       8.418  58.591 -43.734  1.00  6.540          H  
ATOM  12148  N   GLU B 755       5.350  56.610 -44.083  1.00  3.890          N  
ATOM  12149  CA  GLU B 755       5.218  55.197 -44.382  1.00  3.890          C  
ATOM  12150  C   GLU B 755       6.194  54.781 -45.485  1.00  3.890          C  
ATOM  12151  O   GLU B 755       6.158  55.366 -46.561  1.00  3.890          O  
ATOM  12152  CB  GLU B 755       3.777  54.879 -44.784  1.00  5.450          C  
ATOM  12153  CG  GLU B 755       3.507  53.415 -45.006  1.00  5.450          C  
ATOM  12154  CD  GLU B 755       2.080  53.118 -45.293  1.00  5.450          C  
ATOM  12155  OE1 GLU B 755       1.297  54.033 -45.337  1.00  5.450          O  
ATOM  12156  OE2 GLU B 755       1.763  51.968 -45.465  1.00  5.450          O  
ATOM  12157  H   GLU B 755       4.744  57.291 -44.520  1.00  4.670          H  
ATOM  12158  HA  GLU B 755       5.421  54.655 -43.485  1.00  4.670          H  
ATOM  12159 1HB  GLU B 755       3.097  55.236 -44.015  1.00  6.540          H  
ATOM  12160 2HB  GLU B 755       3.533  55.406 -45.704  1.00  6.540          H  
ATOM  12161 1HG  GLU B 755       4.077  53.098 -45.840  1.00  6.540          H  
ATOM  12162 2HG  GLU B 755       3.840  52.851 -44.143  1.00  6.540          H  
ATOM  12163  N   PRO B 756       7.040  53.740 -45.293  1.00  3.890          N  
ATOM  12164  CA  PRO B 756       8.002  53.229 -46.273  1.00  3.890          C  
ATOM  12165  C   PRO B 756       7.364  52.792 -47.591  1.00  3.890          C  
ATOM  12166  O   PRO B 756       8.014  52.767 -48.636  1.00  3.890          O  
ATOM  12167  CB  PRO B 756       8.619  52.028 -45.542  1.00  5.830          C  
ATOM  12168  CG  PRO B 756       8.473  52.349 -44.080  1.00  5.830          C  
ATOM  12169  CD  PRO B 756       7.159  53.084 -43.955  1.00  5.830          C  
ATOM  12170  HA  PRO B 756       8.764  54.002 -46.454  1.00  4.670          H  
ATOM  12171 1HB  PRO B 756       8.097  51.102 -45.831  1.00  7.000          H  
ATOM  12172 2HB  PRO B 756       9.672  51.905 -45.841  1.00  7.000          H  
ATOM  12173 1HG  PRO B 756       8.535  51.442 -43.472  1.00  7.000          H  
ATOM  12174 2HG  PRO B 756       9.320  52.977 -43.766  1.00  7.000          H  
ATOM  12175 1HD  PRO B 756       6.324  52.403 -43.756  1.00  7.000          H  
ATOM  12176 2HD  PRO B 756       7.313  53.817 -43.146  1.00  7.000          H  
ATOM  12177  N   GLN B 757       6.069  52.508 -47.564  1.00  3.890          N  
ATOM  12178  CA  GLN B 757       5.368  52.058 -48.749  1.00  3.890          C  
ATOM  12179  C   GLN B 757       5.073  53.219 -49.676  1.00  3.890          C  
ATOM  12180  O   GLN B 757       4.562  53.011 -50.771  1.00  3.890          O  
ATOM  12181  CB  GLN B 757       4.051  51.380 -48.375  1.00  5.450          C  
ATOM  12182  CG  GLN B 757       4.206  50.160 -47.507  1.00  5.450          C  
ATOM  12183  CD  GLN B 757       4.994  49.077 -48.173  1.00  5.450          C  
ATOM  12184  OE1 GLN B 757       4.703  48.694 -49.305  1.00  5.450          O  
ATOM  12185  NE2 GLN B 757       6.004  48.573 -47.489  1.00  5.450          N  
ATOM  12186  H   GLN B 757       5.555  52.590 -46.702  1.00  4.670          H  
ATOM  12187  HA  GLN B 757       6.001  51.349 -49.285  1.00  4.670          H  
ATOM  12188 1HB  GLN B 757       3.413  52.087 -47.851  1.00  6.540          H  
ATOM  12189 2HB  GLN B 757       3.525  51.083 -49.281  1.00  6.540          H  
ATOM  12190 1HG  GLN B 757       4.727  50.451 -46.608  1.00  6.540          H  
ATOM  12191 2HG  GLN B 757       3.216  49.777 -47.256  1.00  6.540          H  
ATOM  12192 1HE2 GLN B 757       6.566  47.846 -47.888  1.00  6.540          H  
ATOM  12193 2HE2 GLN B 757       6.203  48.908 -46.569  1.00  6.540          H  
ATOM  12194  N   ALA B 758       5.447  54.438 -49.262  1.00  3.890          N  
ATOM  12195  CA  ALA B 758       5.260  55.660 -50.026  1.00  3.890          C  
ATOM  12196  C   ALA B 758       5.993  55.600 -51.349  1.00  3.890          C  
ATOM  12197  O   ALA B 758       5.647  56.328 -52.278  1.00  3.890          O  
ATOM  12198  CB  ALA B 758       5.727  56.854 -49.225  1.00  5.450          C  
ATOM  12199  H   ALA B 758       5.863  54.542 -48.333  1.00  4.670          H  
ATOM  12200  HA  ALA B 758       4.202  55.772 -50.242  1.00  4.670          H  
ATOM  12201 1HB  ALA B 758       5.562  57.766 -49.796  1.00  6.540          H  
ATOM  12202 2HB  ALA B 758       5.168  56.901 -48.293  1.00  6.540          H  
ATOM  12203 3HB  ALA B 758       6.789  56.747 -49.004  1.00  6.540          H  
ATOM  12204  N   GLU B 759       7.027  54.756 -51.439  1.00  3.890          N  
ATOM  12205  CA  GLU B 759       7.772  54.623 -52.684  1.00  3.890          C  
ATOM  12206  C   GLU B 759       6.883  54.067 -53.807  1.00  3.890          C  
ATOM  12207  O   GLU B 759       7.189  54.243 -54.991  1.00  3.890          O  
ATOM  12208  CB  GLU B 759       9.012  53.739 -52.507  1.00  5.450          C  
ATOM  12209  CG  GLU B 759      10.119  54.359 -51.650  1.00  5.450          C  
ATOM  12210  CD  GLU B 759      11.367  53.498 -51.567  1.00  5.450          C  
ATOM  12211  OE1 GLU B 759      11.355  52.406 -52.089  1.00  5.450          O  
ATOM  12212  OE2 GLU B 759      12.334  53.945 -50.993  1.00  5.450          O  
ATOM  12213  H   GLU B 759       7.282  54.178 -50.625  1.00  4.670          H  
ATOM  12214  HA  GLU B 759       8.110  55.614 -52.985  1.00  4.670          H  
ATOM  12215 1HB  GLU B 759       8.718  52.799 -52.038  1.00  6.540          H  
ATOM  12216 2HB  GLU B 759       9.430  53.502 -53.483  1.00  6.540          H  
ATOM  12217 1HG  GLU B 759      10.385  55.328 -52.069  1.00  6.540          H  
ATOM  12218 2HG  GLU B 759       9.728  54.523 -50.645  1.00  6.540          H  
ATOM  12219  N   SER B 760       5.812  53.354 -53.442  1.00  3.890          N  
ATOM  12220  CA  SER B 760       4.899  52.777 -54.408  1.00  3.890          C  
ATOM  12221  C   SER B 760       3.688  53.694 -54.558  1.00  3.890          C  
ATOM  12222  O   SER B 760       2.825  53.766 -53.677  1.00  3.890          O  
ATOM  12223  CB  SER B 760       4.466  51.389 -53.958  1.00  5.450          C  
ATOM  12224  OG  SER B 760       5.547  50.488 -53.951  1.00  5.450          O  
ATOM  12225  H   SER B 760       5.586  53.239 -52.453  1.00  4.670          H  
ATOM  12226  HA  SER B 760       5.402  52.700 -55.372  1.00  4.670          H  
ATOM  12227 1HB  SER B 760       4.039  51.458 -52.955  1.00  6.540          H  
ATOM  12228 2HB  SER B 760       3.689  51.016 -54.616  1.00  6.540          H  
ATOM  12229  HG  SER B 760       5.191  49.653 -53.641  1.00  6.540          H  
ATOM  12230  N   GLU B 761       3.559  54.319 -55.727  1.00  3.890          N  
ATOM  12231  CA  GLU B 761       2.506  55.309 -55.954  1.00  3.890          C  
ATOM  12232  C   GLU B 761       1.064  54.875 -55.611  1.00  3.890          C  
ATOM  12233  O   GLU B 761       0.338  55.690 -55.024  1.00  3.890          O  
ATOM  12234  CB  GLU B 761       2.562  55.848 -57.387  1.00  5.450          C  
ATOM  12235  CG  GLU B 761       1.547  56.935 -57.648  1.00  5.450          C  
ATOM  12236  CD  GLU B 761       1.665  57.548 -58.990  1.00  5.450          C  
ATOM  12237  OE1 GLU B 761       2.486  57.114 -59.762  1.00  5.450          O  
ATOM  12238  OE2 GLU B 761       0.927  58.480 -59.243  1.00  5.450          O  
ATOM  12239  H   GLU B 761       4.279  54.179 -56.426  1.00  4.670          H  
ATOM  12240  HA  GLU B 761       2.735  56.159 -55.306  1.00  4.670          H  
ATOM  12241 1HB  GLU B 761       3.552  56.262 -57.580  1.00  6.540          H  
ATOM  12242 2HB  GLU B 761       2.396  55.066 -58.111  1.00  6.540          H  
ATOM  12243 1HG  GLU B 761       0.545  56.515 -57.561  1.00  6.540          H  
ATOM  12244 2HG  GLU B 761       1.652  57.704 -56.884  1.00  6.540          H  
ATOM  12245  N   PRO B 762       0.614  53.619 -55.888  1.00  3.890          N  
ATOM  12246  CA  PRO B 762      -0.732  53.138 -55.614  1.00  3.890          C  
ATOM  12247  C   PRO B 762      -1.138  53.272 -54.144  1.00  3.890          C  
ATOM  12248  O   PRO B 762      -2.331  53.212 -53.838  1.00  3.890          O  
ATOM  12249  CB  PRO B 762      -0.673  51.671 -56.057  1.00  5.830          C  
ATOM  12250  CG  PRO B 762       0.411  51.633 -57.103  1.00  5.830          C  
ATOM  12251  CD  PRO B 762       1.439  52.613 -56.625  1.00  5.830          C  
ATOM  12252  HA  PRO B 762      -1.434  53.695 -56.250  1.00  4.670          H  
ATOM  12253 1HB  PRO B 762      -0.452  51.029 -55.191  1.00  7.000          H  
ATOM  12254 2HB  PRO B 762      -1.655  51.355 -56.445  1.00  7.000          H  
ATOM  12255 1HG  PRO B 762       0.811  50.611 -57.193  1.00  7.000          H  
ATOM  12256 2HG  PRO B 762      -0.001  51.900 -58.088  1.00  7.000          H  
ATOM  12257 1HD  PRO B 762       2.096  52.075 -55.960  1.00  7.000          H  
ATOM  12258 2HD  PRO B 762       1.953  53.033 -57.481  1.00  7.000          H  
ATOM  12259  N   LEU B 763      -0.174  53.441 -53.221  1.00  3.890          N  
ATOM  12260  CA  LEU B 763      -0.482  53.591 -51.801  1.00  3.890          C  
ATOM  12261  C   LEU B 763      -1.605  54.594 -51.558  1.00  3.890          C  
ATOM  12262  O   LEU B 763      -2.434  54.408 -50.665  1.00  3.890          O  
ATOM  12263  CB  LEU B 763       0.752  54.099 -51.023  1.00  5.450          C  
ATOM  12264  CG  LEU B 763       0.569  54.315 -49.454  1.00  5.450          C  
ATOM  12265  CD1 LEU B 763       0.279  52.982 -48.765  1.00  5.450          C  
ATOM  12266  CD2 LEU B 763       1.815  54.957 -48.877  1.00  5.450          C  
ATOM  12267  H   LEU B 763       0.814  53.504 -53.487  1.00  4.670          H  
ATOM  12268  HA  LEU B 763      -0.789  52.620 -51.424  1.00  4.670          H  
ATOM  12269 1HB  LEU B 763       1.575  53.393 -51.174  1.00  6.540          H  
ATOM  12270 2HB  LEU B 763       1.056  55.053 -51.456  1.00  6.540          H  
ATOM  12271  HG  LEU B 763      -0.280  54.977 -49.273  1.00  6.540          H  
ATOM  12272 1HD1 LEU B 763       0.152  53.149 -47.689  1.00  6.540          H  
ATOM  12273 2HD1 LEU B 763      -0.632  52.543 -49.161  1.00  6.540          H  
ATOM  12274 3HD1 LEU B 763       1.110  52.300 -48.924  1.00  6.540          H  
ATOM  12275 1HD2 LEU B 763       1.684  55.112 -47.802  1.00  6.540          H  
ATOM  12276 2HD2 LEU B 763       2.645  54.305 -49.040  1.00  6.540          H  
ATOM  12277 3HD2 LEU B 763       1.991  55.913 -49.364  1.00  6.540          H  
ATOM  12278  N   LEU B 764      -1.606  55.692 -52.317  1.00  3.890          N  
ATOM  12279  CA  LEU B 764      -2.584  56.744 -52.096  1.00  3.890          C  
ATOM  12280  C   LEU B 764      -3.784  56.676 -53.026  1.00  3.890          C  
ATOM  12281  O   LEU B 764      -4.610  57.593 -53.036  1.00  3.890          O  
ATOM  12282  CB  LEU B 764      -1.915  58.114 -52.212  1.00  5.450          C  
ATOM  12283  CG  LEU B 764      -0.765  58.403 -51.204  1.00  5.450          C  
ATOM  12284  CD1 LEU B 764      -0.200  59.771 -51.515  1.00  5.450          C  
ATOM  12285  CD2 LEU B 764      -1.271  58.329 -49.747  1.00  5.450          C  
ATOM  12286  H   LEU B 764      -0.908  55.791 -53.066  1.00  4.670          H  
ATOM  12287  HA  LEU B 764      -2.973  56.631 -51.091  1.00  4.670          H  
ATOM  12288 1HB  LEU B 764      -1.505  58.205 -53.219  1.00  6.540          H  
ATOM  12289 2HB  LEU B 764      -2.672  58.882 -52.082  1.00  6.540          H  
ATOM  12290  HG  LEU B 764       0.031  57.670 -51.340  1.00  6.540          H  
ATOM  12291 1HD1 LEU B 764       0.624  59.990 -50.836  1.00  6.540          H  
ATOM  12292 2HD1 LEU B 764       0.164  59.786 -52.543  1.00  6.540          H  
ATOM  12293 3HD1 LEU B 764      -0.979  60.523 -51.393  1.00  6.540          H  
ATOM  12294 1HD2 LEU B 764      -0.443  58.546 -49.071  1.00  6.540          H  
ATOM  12295 2HD2 LEU B 764      -2.062  59.065 -49.596  1.00  6.540          H  
ATOM  12296 3HD2 LEU B 764      -1.651  57.339 -49.518  1.00  6.540          H  
ATOM  12297  N   GLY B 765      -3.937  55.591 -53.784  1.00  3.890          N  
ATOM  12298  CA  GLY B 765      -5.060  55.502 -54.711  1.00  3.890          C  
ATOM  12299  C   GLY B 765      -6.389  55.691 -53.984  1.00  3.890          C  
ATOM  12300  O   GLY B 765      -7.321  56.279 -54.533  1.00  3.890          O  
ATOM  12301  H   GLY B 765      -3.268  54.818 -53.730  1.00  4.670          H  
ATOM  12302 1HA  GLY B 765      -4.952  56.258 -55.488  1.00  4.670          H  
ATOM  12303 2HA  GLY B 765      -5.042  54.529 -55.202  1.00  4.670          H  
ATOM  12304  N   GLY B 766      -6.481  55.184 -52.751  1.00  3.890          N  
ATOM  12305  CA  GLY B 766      -7.673  55.335 -51.928  1.00  3.890          C  
ATOM  12306  C   GLY B 766      -7.903  56.801 -51.554  1.00  3.890          C  
ATOM  12307  O   GLY B 766      -8.985  57.353 -51.746  1.00  3.890          O  
ATOM  12308  H   GLY B 766      -5.688  54.678 -52.379  1.00  4.670          H  
ATOM  12309 1HA  GLY B 766      -8.539  54.953 -52.469  1.00  4.670          H  
ATOM  12310 2HA  GLY B 766      -7.567  54.737 -51.024  1.00  4.670          H  
ATOM  12311  N   ALA B 767      -6.860  57.442 -51.017  1.00  3.890          N  
ATOM  12312  CA  ALA B 767      -6.919  58.832 -50.557  1.00  3.890          C  
ATOM  12313  C   ALA B 767      -7.314  59.791 -51.676  1.00  3.890          C  
ATOM  12314  O   ALA B 767      -8.080  60.741 -51.470  1.00  3.890          O  
ATOM  12315  CB  ALA B 767      -5.558  59.237 -50.006  1.00  5.450          C  
ATOM  12316  H   ALA B 767      -6.001  56.926 -50.901  1.00  4.670          H  
ATOM  12317  HA  ALA B 767      -7.669  58.899 -49.771  1.00  4.670          H  
ATOM  12318 1HB  ALA B 767      -5.602  60.262 -49.641  1.00  6.540          H  
ATOM  12319 2HB  ALA B 767      -5.281  58.572 -49.191  1.00  6.540          H  
ATOM  12320 3HB  ALA B 767      -4.812  59.166 -50.800  1.00  6.540          H  
ATOM  12321  N   ARG B 768      -6.832  59.506 -52.875  1.00  3.890          N  
ATOM  12322  CA  ARG B 768      -7.098  60.307 -54.054  1.00  3.890          C  
ATOM  12323  C   ARG B 768      -8.564  60.293 -54.479  1.00  3.890          C  
ATOM  12324  O   ARG B 768      -8.983  61.134 -55.274  1.00  3.890          O  
ATOM  12325  CB  ARG B 768      -6.216  59.860 -55.203  1.00  5.450          C  
ATOM  12326  CG  ARG B 768      -4.738  60.227 -55.057  1.00  5.450          C  
ATOM  12327  CD  ARG B 768      -3.945  59.671 -56.157  1.00  5.450          C  
ATOM  12328  NE  ARG B 768      -2.547  60.069 -56.083  1.00  5.450          N  
ATOM  12329  CZ  ARG B 768      -1.581  59.646 -56.933  1.00  5.450          C  
ATOM  12330  NH1 ARG B 768      -1.842  58.815 -57.906  1.00  5.450          N  
ATOM  12331  NH2 ARG B 768      -0.344  60.059 -56.821  1.00  5.450          N  
ATOM  12332  H   ARG B 768      -6.194  58.708 -52.961  1.00  4.670          H  
ATOM  12333  HA  ARG B 768      -6.828  61.336 -53.820  1.00  4.670          H  
ATOM  12334 1HB  ARG B 768      -6.274  58.773 -55.290  1.00  6.540          H  
ATOM  12335 2HB  ARG B 768      -6.582  60.285 -56.134  1.00  6.540          H  
ATOM  12336 1HG  ARG B 768      -4.634  61.310 -55.075  1.00  6.540          H  
ATOM  12337 2HG  ARG B 768      -4.350  59.844 -54.118  1.00  6.540          H  
ATOM  12338 1HD  ARG B 768      -3.994  58.582 -56.103  1.00  6.540          H  
ATOM  12339 2HD  ARG B 768      -4.354  60.013 -57.107  1.00  6.540          H  
ATOM  12340  HE  ARG B 768      -2.281  60.719 -55.353  1.00  6.540          H  
ATOM  12341 1HH1 ARG B 768      -2.769  58.456 -58.053  1.00  6.540          H  
ATOM  12342 2HH1 ARG B 768      -1.055  58.536 -58.516  1.00  6.540          H  
ATOM  12343 1HH2 ARG B 768      -0.071  60.702 -56.094  1.00  6.540          H  
ATOM  12344 2HH2 ARG B 768       0.336  59.697 -57.510  1.00  6.540          H  
ATOM  12345  N   GLY B 769      -9.336  59.314 -54.004  1.00  3.890          N  
ATOM  12346  CA  GLY B 769     -10.736  59.185 -54.361  1.00  3.890          C  
ATOM  12347  C   GLY B 769     -11.661  59.914 -53.384  1.00  3.890          C  
ATOM  12348  O   GLY B 769     -12.886  59.820 -53.501  1.00  3.890          O  
ATOM  12349  H   GLY B 769      -8.967  58.649 -53.318  1.00  4.670          H  
ATOM  12350 1HA  GLY B 769     -10.889  59.570 -55.368  1.00  4.670          H  
ATOM  12351 2HA  GLY B 769     -10.996  58.127 -54.382  1.00  4.670          H  
ATOM  12352  N   GLY B 770     -11.090  60.621 -52.406  1.00  3.890          N  
ATOM  12353  CA  GLY B 770     -11.896  61.306 -51.406  1.00  3.890          C  
ATOM  12354  C   GLY B 770     -12.354  62.690 -51.869  1.00  3.890          C  
ATOM  12355  O   GLY B 770     -12.273  63.036 -53.050  1.00  3.890          O  
ATOM  12356  H   GLY B 770     -10.069  60.671 -52.329  1.00  4.670          H  
ATOM  12357 1HA  GLY B 770     -12.763  60.694 -51.160  1.00  4.670          H  
ATOM  12358 2HA  GLY B 770     -11.310  61.406 -50.493  1.00  4.670          H  
ATOM  12359  N   GLY B 771     -12.894  63.470 -50.930  1.00  3.890          N  
ATOM  12360  CA  GLY B 771     -13.408  64.805 -51.233  1.00  3.890          C  
ATOM  12361  C   GLY B 771     -12.474  65.905 -50.739  1.00  3.890          C  
ATOM  12362  O   GLY B 771     -11.286  65.673 -50.502  1.00  3.890          O  
ATOM  12363  H   GLY B 771     -12.938  63.137 -49.979  1.00  4.670          H  
ATOM  12364 1HA  GLY B 771     -13.553  64.904 -52.309  1.00  4.670          H  
ATOM  12365 2HA  GLY B 771     -14.387  64.927 -50.769  1.00  4.670          H  
ATOM  12366  N   GLY B 772     -13.015  67.116 -50.595  1.00  3.890          N  
ATOM  12367  CA  GLY B 772     -12.224  68.255 -50.145  1.00  3.890          C  
ATOM  12368  C   GLY B 772     -12.363  68.470 -48.643  1.00  3.890          C  
ATOM  12369  O   GLY B 772     -12.934  67.642 -47.933  1.00  3.890          O  
ATOM  12370  H   GLY B 772     -13.994  67.248 -50.798  1.00  4.670          H  
ATOM  12371 1HA  GLY B 772     -11.175  68.096 -50.397  1.00  4.670          H  
ATOM  12372 2HA  GLY B 772     -12.547  69.152 -50.671  1.00  4.670          H  
ATOM  12373  N   ASP B 773     -11.837  69.594 -48.169  1.00  3.890          N  
ATOM  12374  CA  ASP B 773     -11.883  69.953 -46.755  1.00  3.890          C  
ATOM  12375  C   ASP B 773     -13.288  70.230 -46.239  1.00  3.890          C  
ATOM  12376  O   ASP B 773     -14.114  70.826 -46.934  1.00  3.890          O  
ATOM  12377  CB  ASP B 773     -11.039  71.197 -46.496  1.00  5.450          C  
ATOM  12378  CG  ASP B 773      -9.540  70.963 -46.593  1.00  5.450          C  
ATOM  12379  OD1 ASP B 773      -9.106  69.834 -46.605  1.00  5.450          O  
ATOM  12380  OD2 ASP B 773      -8.836  71.935 -46.663  1.00  5.450          O  
ATOM  12381  H   ASP B 773     -11.373  70.219 -48.811  1.00  4.670          H  
ATOM  12382  HA  ASP B 773     -11.472  69.122 -46.181  1.00  4.670          H  
ATOM  12383 1HB  ASP B 773     -11.317  71.973 -47.207  1.00  6.540          H  
ATOM  12384 2HB  ASP B 773     -11.271  71.578 -45.497  1.00  6.540          H  
ATOM  12385  N   TRP B 774     -13.531  69.856 -44.993  1.00  3.890          N  
ATOM  12386  CA  TRP B 774     -14.776  70.172 -44.317  1.00  3.890          C  
ATOM  12387  C   TRP B 774     -14.580  71.503 -43.588  1.00  3.890          C  
ATOM  12388  O   TRP B 774     -13.453  71.795 -43.185  1.00  3.890          O  
ATOM  12389  CB  TRP B 774     -15.165  69.051 -43.366  1.00  5.450          C  
ATOM  12390  CG  TRP B 774     -15.547  67.809 -44.098  1.00  5.450          C  
ATOM  12391  CD1 TRP B 774     -14.785  66.697 -44.243  1.00  5.450          C  
ATOM  12392  CD2 TRP B 774     -16.772  67.550 -44.841  1.00  5.450          C  
ATOM  12393  NE1 TRP B 774     -15.445  65.764 -44.993  1.00  5.450          N  
ATOM  12394  CE2 TRP B 774     -16.660  66.269 -45.368  1.00  5.450          C  
ATOM  12395  CE3 TRP B 774     -17.933  68.294 -45.101  1.00  5.450          C  
ATOM  12396  CZ2 TRP B 774     -17.664  65.701 -46.134  1.00  5.450          C  
ATOM  12397  CZ3 TRP B 774     -18.935  67.727 -45.865  1.00  5.450          C  
ATOM  12398  CH2 TRP B 774     -18.806  66.463 -46.368  1.00  5.450          C  
ATOM  12399  H   TRP B 774     -12.813  69.347 -44.497  1.00  4.670          H  
ATOM  12400  HA  TRP B 774     -15.551  70.271 -45.074  1.00  4.670          H  
ATOM  12401 1HB  TRP B 774     -14.317  68.813 -42.726  1.00  6.540          H  
ATOM  12402 2HB  TRP B 774     -15.967  69.357 -42.719  1.00  6.540          H  
ATOM  12403  HD1 TRP B 774     -13.791  66.562 -43.823  1.00  6.540          H  
ATOM  12404  HE1 TRP B 774     -15.088  64.854 -45.241  1.00  6.540          H  
ATOM  12405  HE3 TRP B 774     -18.054  69.287 -44.716  1.00  6.540          H  
ATOM  12406  HZ2 TRP B 774     -17.576  64.696 -46.549  1.00  6.540          H  
ATOM  12407  HZ3 TRP B 774     -19.833  68.314 -46.057  1.00  6.540          H  
ATOM  12408  HH2 TRP B 774     -19.615  66.046 -46.968  1.00  6.540          H  
ATOM  12409  N   PRO B 775     -15.624  72.330 -43.403  1.00  3.890          N  
ATOM  12410  CA  PRO B 775     -15.561  73.592 -42.690  1.00  3.890          C  
ATOM  12411  C   PRO B 775     -15.184  73.364 -41.239  1.00  3.890          C  
ATOM  12412  O   PRO B 775     -15.624  72.384 -40.622  1.00  3.890          O  
ATOM  12413  CB  PRO B 775     -16.985  74.141 -42.834  1.00  5.830          C  
ATOM  12414  CG  PRO B 775     -17.850  72.926 -43.112  1.00  5.830          C  
ATOM  12415  CD  PRO B 775     -16.965  71.975 -43.888  1.00  5.830          C  
ATOM  12416  HA  PRO B 775     -14.829  74.250 -43.182  1.00  4.670          H  
ATOM  12417 1HB  PRO B 775     -17.273  74.658 -41.903  1.00  7.000          H  
ATOM  12418 2HB  PRO B 775     -17.023  74.889 -43.640  1.00  7.000          H  
ATOM  12419 1HG  PRO B 775     -18.192  72.495 -42.161  1.00  7.000          H  
ATOM  12420 2HG  PRO B 775     -18.753  73.219 -43.669  1.00  7.000          H  
ATOM  12421 1HD  PRO B 775     -17.238  70.977 -43.593  1.00  7.000          H  
ATOM  12422 2HD  PRO B 775     -17.052  72.138 -44.975  1.00  7.000          H  
ATOM  12423  N   ALA B 776     -14.434  74.305 -40.674  1.00  3.890          N  
ATOM  12424  CA  ALA B 776     -14.006  74.169 -39.296  1.00  3.890          C  
ATOM  12425  C   ALA B 776     -15.190  74.029 -38.368  1.00  3.890          C  
ATOM  12426  O   ALA B 776     -16.177  74.765 -38.474  1.00  3.890          O  
ATOM  12427  CB  ALA B 776     -13.173  75.369 -38.877  1.00  5.450          C  
ATOM  12428  H   ALA B 776     -14.125  75.098 -41.219  1.00  4.670          H  
ATOM  12429  HA  ALA B 776     -13.401  73.265 -39.218  1.00  4.670          H  
ATOM  12430 1HB  ALA B 776     -12.840  75.240 -37.849  1.00  6.540          H  
ATOM  12431 2HB  ALA B 776     -12.307  75.456 -39.527  1.00  6.540          H  
ATOM  12432 3HB  ALA B 776     -13.773  76.275 -38.950  1.00  6.540          H  
ATOM  12433  N   GLY B 777     -15.051  73.090 -37.437  1.00  3.890          N  
ATOM  12434  CA  GLY B 777     -16.041  72.804 -36.413  1.00  3.890          C  
ATOM  12435  C   GLY B 777     -17.000  71.668 -36.771  1.00  3.890          C  
ATOM  12436  O   GLY B 777     -17.664  71.114 -35.889  1.00  3.890          O  
ATOM  12437  H   GLY B 777     -14.209  72.533 -37.445  1.00  4.670          H  
ATOM  12438 1HA  GLY B 777     -15.528  72.564 -35.482  1.00  4.670          H  
ATOM  12439 2HA  GLY B 777     -16.608  73.710 -36.227  1.00  4.670          H  
ATOM  12440  N   LEU B 778     -17.058  71.261 -38.035  1.00  3.890          N  
ATOM  12441  CA  LEU B 778     -17.965  70.176 -38.372  1.00  3.890          C  
ATOM  12442  C   LEU B 778     -17.503  68.887 -37.711  1.00  3.890          C  
ATOM  12443  O   LEU B 778     -16.318  68.550 -37.771  1.00  3.890          O  
ATOM  12444  CB  LEU B 778     -18.037  69.969 -39.894  1.00  5.450          C  
ATOM  12445  CG  LEU B 778     -19.077  68.903 -40.418  1.00  5.450          C  
ATOM  12446  CD1 LEU B 778     -20.508  69.382 -40.152  1.00  5.450          C  
ATOM  12447  CD2 LEU B 778     -18.853  68.671 -41.892  1.00  5.450          C  
ATOM  12448  H   LEU B 778     -16.499  71.710 -38.772  1.00  4.670          H  
ATOM  12449  HA  LEU B 778     -18.948  70.428 -37.989  1.00  4.670          H  
ATOM  12450 1HB  LEU B 778     -18.271  70.927 -40.350  1.00  6.540          H  
ATOM  12451 2HB  LEU B 778     -17.047  69.668 -40.241  1.00  6.540          H  
ATOM  12452  HG  LEU B 778     -18.935  67.954 -39.892  1.00  6.540          H  
ATOM  12453 1HD1 LEU B 778     -21.209  68.630 -40.520  1.00  6.540          H  
ATOM  12454 2HD1 LEU B 778     -20.664  69.513 -39.094  1.00  6.540          H  
ATOM  12455 3HD1 LEU B 778     -20.684  70.327 -40.668  1.00  6.540          H  
ATOM  12456 1HD2 LEU B 778     -19.559  67.924 -42.259  1.00  6.540          H  
ATOM  12457 2HD2 LEU B 778     -18.993  69.604 -42.436  1.00  6.540          H  
ATOM  12458 3HD2 LEU B 778     -17.848  68.303 -42.036  1.00  6.540          H  
ATOM  12459  N   THR B 779     -18.426  68.136 -37.110  1.00  3.890          N  
ATOM  12460  CA  THR B 779     -18.045  66.870 -36.517  1.00  3.890          C  
ATOM  12461  C   THR B 779     -17.367  66.044 -37.601  1.00  3.890          C  
ATOM  12462  O   THR B 779     -17.953  65.732 -38.640  1.00  3.890          O  
ATOM  12463  CB  THR B 779     -19.295  66.170 -35.916  1.00  5.450          C  
ATOM  12464  OG1 THR B 779     -19.860  67.020 -34.903  1.00  5.450          O  
ATOM  12465  CG2 THR B 779     -18.960  64.816 -35.298  1.00  5.450          C  
ATOM  12466  H   THR B 779     -19.384  68.445 -37.028  1.00  4.670          H  
ATOM  12467  HA  THR B 779     -17.326  67.054 -35.718  1.00  4.670          H  
ATOM  12468  HB  THR B 779     -20.026  66.034 -36.703  1.00  6.540          H  
ATOM  12469  HG1 THR B 779     -20.733  66.706 -34.643  1.00  6.540          H  
ATOM  12470 1HG2 THR B 779     -19.868  64.369 -34.886  1.00  6.540          H  
ATOM  12471 2HG2 THR B 779     -18.565  64.164 -36.042  1.00  6.540          H  
ATOM  12472 3HG2 THR B 779     -18.232  64.949 -34.500  1.00  6.540          H  
ATOM  12473  N   THR B 780     -16.166  65.565 -37.291  1.00  3.890          N  
ATOM  12474  CA  THR B 780     -15.323  64.840 -38.234  1.00  3.890          C  
ATOM  12475  C   THR B 780     -15.755  63.414 -38.456  1.00  3.890          C  
ATOM  12476  O   THR B 780     -15.183  62.696 -39.276  1.00  3.890          O  
ATOM  12477  CB  THR B 780     -13.861  64.865 -37.758  1.00  5.450          C  
ATOM  12478  OG1 THR B 780     -13.768  64.248 -36.466  1.00  5.450          O  
ATOM  12479  CG2 THR B 780     -13.387  66.308 -37.664  1.00  5.450          C  
ATOM  12480  H   THR B 780     -15.769  65.801 -36.392  1.00  4.670          H  
ATOM  12481  HA  THR B 780     -15.376  65.355 -39.194  1.00  4.670          H  
ATOM  12482  HB  THR B 780     -13.234  64.320 -38.461  1.00  6.540          H  
ATOM  12483  HG1 THR B 780     -13.849  63.288 -36.571  1.00  6.540          H  
ATOM  12484 1HG2 THR B 780     -12.353  66.327 -37.325  1.00  6.540          H  
ATOM  12485 2HG2 THR B 780     -13.458  66.775 -38.645  1.00  6.540          H  
ATOM  12486 3HG2 THR B 780     -14.006  66.860 -36.961  1.00  6.540          H  
ATOM  12487  N   TYR B 781     -16.752  62.999 -37.705  1.00  3.890          N  
ATOM  12488  CA  TYR B 781     -17.269  61.662 -37.787  1.00  3.890          C  
ATOM  12489  C   TYR B 781     -18.634  61.627 -38.485  1.00  3.890          C  
ATOM  12490  O   TYR B 781     -19.272  60.570 -38.532  1.00  3.890          O  
ATOM  12491  CB  TYR B 781     -17.401  61.109 -36.374  1.00  5.450          C  
ATOM  12492  CG  TYR B 781     -16.111  61.191 -35.575  1.00  5.450          C  
ATOM  12493  CD1 TYR B 781     -15.004  60.388 -35.857  1.00  5.450          C  
ATOM  12494  CD2 TYR B 781     -16.048  62.102 -34.534  1.00  5.450          C  
ATOM  12495  CE1 TYR B 781     -13.856  60.508 -35.096  1.00  5.450          C  
ATOM  12496  CE2 TYR B 781     -14.908  62.218 -33.781  1.00  5.450          C  
ATOM  12497  CZ  TYR B 781     -13.816  61.430 -34.053  1.00  5.450          C  
ATOM  12498  OH  TYR B 781     -12.684  61.562 -33.291  1.00  5.450          O  
ATOM  12499  H   TYR B 781     -17.146  63.655 -37.053  1.00  4.670          H  
ATOM  12500  HA  TYR B 781     -16.575  61.064 -38.367  1.00  4.670          H  
ATOM  12501 1HB  TYR B 781     -18.176  61.663 -35.838  1.00  6.540          H  
ATOM  12502 2HB  TYR B 781     -17.717  60.070 -36.411  1.00  6.540          H  
ATOM  12503  HD1 TYR B 781     -15.032  59.681 -36.668  1.00  6.540          H  
ATOM  12504  HD2 TYR B 781     -16.908  62.730 -34.309  1.00  6.540          H  
ATOM  12505  HE1 TYR B 781     -12.989  59.886 -35.316  1.00  6.540          H  
ATOM  12506  HE2 TYR B 781     -14.868  62.937 -32.964  1.00  6.540          H  
ATOM  12507  HH  TYR B 781     -12.817  62.260 -32.642  1.00  6.540          H  
ATOM  12508  N   ARG B 782     -19.080  62.762 -39.057  1.00  3.890          N  
ATOM  12509  CA  ARG B 782     -20.388  62.836 -39.724  1.00  3.890          C  
ATOM  12510  C   ARG B 782     -20.258  63.394 -41.159  1.00  3.890          C  
ATOM  12511  O   ARG B 782     -19.323  64.148 -41.415  1.00  3.890          O  
ATOM  12512  CB  ARG B 782     -21.303  63.718 -38.886  1.00  5.450          C  
ATOM  12513  CG  ARG B 782     -21.670  63.135 -37.531  1.00  5.450          C  
ATOM  12514  CD  ARG B 782     -22.583  64.017 -36.759  1.00  5.450          C  
ATOM  12515  NE  ARG B 782     -22.871  63.446 -35.460  1.00  5.450          N  
ATOM  12516  CZ  ARG B 782     -23.492  64.038 -34.433  1.00  5.450          C  
ATOM  12517  NH1 ARG B 782     -23.935  65.282 -34.496  1.00  5.450          N  
ATOM  12518  NH2 ARG B 782     -23.636  63.315 -33.348  1.00  5.450          N  
ATOM  12519  H   ARG B 782     -18.513  63.618 -39.013  1.00  4.670          H  
ATOM  12520  HA  ARG B 782     -20.798  61.838 -39.756  1.00  4.670          H  
ATOM  12521 1HB  ARG B 782     -20.785  64.660 -38.694  1.00  6.540          H  
ATOM  12522 2HB  ARG B 782     -22.195  63.959 -39.400  1.00  6.540          H  
ATOM  12523 1HG  ARG B 782     -22.161  62.175 -37.673  1.00  6.540          H  
ATOM  12524 2HG  ARG B 782     -20.769  62.985 -36.937  1.00  6.540          H  
ATOM  12525 1HD  ARG B 782     -22.128  64.989 -36.617  1.00  6.540          H  
ATOM  12526 2HD  ARG B 782     -23.522  64.128 -37.301  1.00  6.540          H  
ATOM  12527  HE  ARG B 782     -22.584  62.472 -35.280  1.00  6.540          H  
ATOM  12528 1HH1 ARG B 782     -23.818  65.824 -35.337  1.00  6.540          H  
ATOM  12529 2HH1 ARG B 782     -24.393  65.697 -33.692  1.00  6.540          H  
ATOM  12530 1HH2 ARG B 782     -23.259  62.348 -33.365  1.00  6.540          H  
ATOM  12531 2HH2 ARG B 782     -24.089  63.685 -32.524  1.00  6.540          H  
ATOM  12532  N   SER B 783     -21.152  63.046 -42.127  1.00  3.890          N  
ATOM  12533  CA  SER B 783     -22.346  62.169 -42.076  1.00  3.890          C  
ATOM  12534  C   SER B 783     -22.514  61.434 -43.415  1.00  3.890          C  
ATOM  12535  O   SER B 783     -21.958  61.852 -44.438  1.00  3.890          O  
ATOM  12536  CB  SER B 783     -23.628  62.954 -41.837  1.00  5.450          C  
ATOM  12537  OG  SER B 783     -23.899  63.809 -42.904  1.00  5.450          O  
ATOM  12538  H   SER B 783     -20.968  63.452 -43.031  1.00  4.670          H  
ATOM  12539  HA  SER B 783     -22.235  61.436 -41.295  1.00  4.670          H  
ATOM  12540 1HB  SER B 783     -24.455  62.249 -41.731  1.00  6.540          H  
ATOM  12541 2HB  SER B 783     -23.583  63.517 -40.939  1.00  6.540          H  
ATOM  12542  HG  SER B 783     -24.741  64.232 -42.696  1.00  6.540          H  
ATOM  12543  N   ILE B 784     -23.312  60.356 -43.423  1.00  3.890          N  
ATOM  12544  CA  ILE B 784     -23.567  59.612 -44.664  1.00  3.890          C  
ATOM  12545  C   ILE B 784     -24.641  60.339 -45.461  1.00  3.890          C  
ATOM  12546  O   ILE B 784     -25.746  60.583 -44.970  1.00  3.890          O  
ATOM  12547  CB  ILE B 784     -23.973  58.145 -44.385  1.00  5.450          C  
ATOM  12548  CG1 ILE B 784     -22.824  57.476 -43.653  1.00  5.450          C  
ATOM  12549  CG2 ILE B 784     -24.258  57.433 -45.702  1.00  5.450          C  
ATOM  12550  CD1 ILE B 784     -23.080  56.114 -43.058  1.00  5.450          C  
ATOM  12551  H   ILE B 784     -23.755  60.063 -42.565  1.00  4.670          H  
ATOM  12552  HA  ILE B 784     -22.653  59.600 -45.257  1.00  4.670          H  
ATOM  12553  HB  ILE B 784     -24.856  58.113 -43.750  1.00  6.540          H  
ATOM  12554 1HG1 ILE B 784     -21.970  57.408 -44.326  1.00  6.540          H  
ATOM  12555 2HG1 ILE B 784     -22.582  58.110 -42.871  1.00  6.540          H  
ATOM  12556 1HG2 ILE B 784     -24.534  56.401 -45.532  1.00  6.540          H  
ATOM  12557 2HG2 ILE B 784     -25.060  57.927 -46.194  1.00  6.540          H  
ATOM  12558 3HG2 ILE B 784     -23.371  57.465 -46.333  1.00  6.540          H  
ATOM  12559 1HD1 ILE B 784     -22.180  55.782 -42.534  1.00  6.540          H  
ATOM  12560 2HD1 ILE B 784     -23.908  56.169 -42.352  1.00  6.540          H  
ATOM  12561 3HD1 ILE B 784     -23.312  55.411 -43.834  1.00  6.540          H  
ATOM  12562  N   GLN B 785     -24.330  60.666 -46.708  1.00  3.890          N  
ATOM  12563  CA  GLN B 785     -25.224  61.486 -47.515  1.00  3.890          C  
ATOM  12564  C   GLN B 785     -26.374  60.744 -48.176  1.00  3.890          C  
ATOM  12565  O   GLN B 785     -26.420  60.612 -49.401  1.00  3.890          O  
ATOM  12566  CB  GLN B 785     -24.405  62.194 -48.591  1.00  5.450          C  
ATOM  12567  CG  GLN B 785     -23.291  63.062 -48.020  1.00  5.450          C  
ATOM  12568  CD  GLN B 785     -23.810  64.167 -47.162  1.00  5.450          C  
ATOM  12569  OE1 GLN B 785     -24.516  65.059 -47.642  1.00  5.450          O  
ATOM  12570  NE2 GLN B 785     -23.479  64.122 -45.874  1.00  5.450          N  
ATOM  12571  H   GLN B 785     -23.431  60.389 -47.074  1.00  4.670          H  
ATOM  12572  HA  GLN B 785     -25.665  62.238 -46.860  1.00  4.670          H  
ATOM  12573 1HB  GLN B 785     -23.959  61.459 -49.260  1.00  6.540          H  
ATOM  12574 2HB  GLN B 785     -25.059  62.830 -49.189  1.00  6.540          H  
ATOM  12575 1HG  GLN B 785     -22.630  62.450 -47.408  1.00  6.540          H  
ATOM  12576 2HG  GLN B 785     -22.731  63.505 -48.843  1.00  6.540          H  
ATOM  12577 1HE2 GLN B 785     -23.801  64.838 -45.253  1.00  6.540          H  
ATOM  12578 2HE2 GLN B 785     -22.898  63.358 -45.499  1.00  6.540          H  
ATOM  12579  N   VAL B 786     -27.306  60.273 -47.357  1.00  3.890          N  
ATOM  12580  CA  VAL B 786     -28.478  59.560 -47.861  1.00  3.890          C  
ATOM  12581  C   VAL B 786     -29.773  60.166 -47.324  1.00  3.890          C  
ATOM  12582  O   VAL B 786     -30.070  60.064 -46.130  1.00  3.890          O  
ATOM  12583  CB  VAL B 786     -28.379  58.044 -47.570  1.00  5.450          C  
ATOM  12584  CG1 VAL B 786     -27.214  57.510 -48.302  1.00  5.450          C  
ATOM  12585  CG2 VAL B 786     -28.207  57.723 -46.086  1.00  5.450          C  
ATOM  12586  H   VAL B 786     -27.146  60.436 -46.357  1.00  4.670          H  
ATOM  12587  HA  VAL B 786     -28.496  59.667 -48.946  1.00  4.670          H  
ATOM  12588  HB  VAL B 786     -29.271  57.561 -47.958  1.00  6.540          H  
ATOM  12589 1HG1 VAL B 786     -27.145  56.431 -48.153  1.00  6.540          H  
ATOM  12590 2HG1 VAL B 786     -27.332  57.741 -49.339  1.00  6.540          H  
ATOM  12591 3HG1 VAL B 786     -26.318  57.969 -47.960  1.00  6.540          H  
ATOM  12592 1HG2 VAL B 786     -28.127  56.644 -45.973  1.00  6.540          H  
ATOM  12593 2HG2 VAL B 786     -27.305  58.193 -45.714  1.00  6.540          H  
ATOM  12594 3HG2 VAL B 786     -29.027  58.065 -45.507  1.00  6.540          H  
ATOM  12595  N   GLY B 787     -30.529  60.823 -48.202  1.00  3.890          N  
ATOM  12596  CA  GLY B 787     -31.762  61.479 -47.791  1.00  3.890          C  
ATOM  12597  C   GLY B 787     -32.886  60.453 -47.722  1.00  3.890          C  
ATOM  12598  O   GLY B 787     -32.738  59.346 -48.245  1.00  3.890          O  
ATOM  12599  H   GLY B 787     -30.228  60.874 -49.166  1.00  4.670          H  
ATOM  12600 1HA  GLY B 787     -31.614  61.957 -46.824  1.00  4.670          H  
ATOM  12601 2HA  GLY B 787     -32.008  62.256 -48.513  1.00  4.670          H  
ATOM  12602  N   PRO B 788     -34.037  60.808 -47.151  1.00  3.890          N  
ATOM  12603  CA  PRO B 788     -35.174  59.935 -47.015  1.00  3.890          C  
ATOM  12604  C   PRO B 788     -35.661  59.582 -48.396  1.00  3.890          C  
ATOM  12605  O   PRO B 788     -35.663  60.434 -49.284  1.00  3.890          O  
ATOM  12606  CB  PRO B 788     -36.176  60.797 -46.242  1.00  5.830          C  
ATOM  12607  CG  PRO B 788     -35.757  62.236 -46.531  1.00  5.830          C  
ATOM  12608  CD  PRO B 788     -34.252  62.190 -46.693  1.00  5.830          C  
ATOM  12609  HA  PRO B 788     -34.885  59.035 -46.453  1.00  4.670          H  
ATOM  12610 1HB  PRO B 788     -37.198  60.578 -46.588  1.00  7.000          H  
ATOM  12611 2HB  PRO B 788     -36.140  60.547 -45.173  1.00  7.000          H  
ATOM  12612 1HG  PRO B 788     -36.263  62.594 -47.444  1.00  7.000          H  
ATOM  12613 2HG  PRO B 788     -36.078  62.898 -45.711  1.00  7.000          H  
ATOM  12614 1HD  PRO B 788     -33.957  62.916 -47.462  1.00  7.000          H  
ATOM  12615 2HD  PRO B 788     -33.754  62.372 -45.733  1.00  7.000          H  
ATOM  12616  N   GLY B 789     -36.091  58.346 -48.581  1.00  3.890          N  
ATOM  12617  CA  GLY B 789     -36.606  57.913 -49.872  1.00  3.890          C  
ATOM  12618  C   GLY B 789     -35.502  57.476 -50.842  1.00  3.890          C  
ATOM  12619  O   GLY B 789     -35.787  56.844 -51.861  1.00  3.890          O  
ATOM  12620  H   GLY B 789     -36.064  57.684 -47.819  1.00  4.670          H  
ATOM  12621 1HA  GLY B 789     -37.301  57.088 -49.721  1.00  4.670          H  
ATOM  12622 2HA  GLY B 789     -37.177  58.727 -50.318  1.00  4.670          H  
ATOM  12623  N   ALA B 790     -34.246  57.840 -50.564  1.00  3.890          N  
ATOM  12624  CA  ALA B 790     -33.147  57.507 -51.449  1.00  3.890          C  
ATOM  12625  C   ALA B 790     -32.942  56.013 -51.522  1.00  3.890          C  
ATOM  12626  O   ALA B 790     -32.991  55.345 -50.488  1.00  3.890          O  
ATOM  12627  CB  ALA B 790     -31.862  58.160 -50.950  1.00  5.450          C  
ATOM  12628  H   ALA B 790     -34.019  58.353 -49.705  1.00  4.670          H  
ATOM  12629  HA  ALA B 790     -33.389  57.876 -52.445  1.00  4.670          H  
ATOM  12630 1HB  ALA B 790     -31.046  57.925 -51.626  1.00  6.540          H  
ATOM  12631 2HB  ALA B 790     -32.002  59.238 -50.905  1.00  6.540          H  
ATOM  12632 3HB  ALA B 790     -31.627  57.791 -49.955  1.00  6.540          H  
ATOM  12633  N   ALA B 791     -32.578  55.490 -52.699  1.00  3.890          N  
ATOM  12634  CA  ALA B 791     -32.256  54.066 -52.787  1.00  3.890          C  
ATOM  12635  C   ALA B 791     -31.104  53.776 -51.846  1.00  3.890          C  
ATOM  12636  O   ALA B 791     -31.061  52.735 -51.195  1.00  3.890          O  
ATOM  12637  CB  ALA B 791     -31.889  53.672 -54.201  1.00  5.450          C  
ATOM  12638  H   ALA B 791     -32.567  56.071 -53.526  1.00  4.670          H  
ATOM  12639  HA  ALA B 791     -33.124  53.492 -52.460  1.00  4.670          H  
ATOM  12640 1HB  ALA B 791     -31.655  52.606 -54.228  1.00  6.540          H  
ATOM  12641 2HB  ALA B 791     -32.727  53.878 -54.865  1.00  6.540          H  
ATOM  12642 3HB  ALA B 791     -31.018  54.238 -54.526  1.00  6.540          H  
ATOM  12643  N   ALA B 792     -30.203  54.748 -51.766  1.00  3.890          N  
ATOM  12644  CA  ALA B 792     -29.039  54.738 -50.914  1.00  3.890          C  
ATOM  12645  C   ALA B 792     -29.391  54.662 -49.415  1.00  3.890          C  
ATOM  12646  O   ALA B 792     -28.553  54.237 -48.614  1.00  3.890          O  
ATOM  12647  CB  ALA B 792     -28.212  55.956 -51.206  1.00  5.450          C  
ATOM  12648  H   ALA B 792     -30.321  55.526 -52.396  1.00  4.670          H  
ATOM  12649  HA  ALA B 792     -28.455  53.855 -51.173  1.00  4.670          H  
ATOM  12650 1HB  ALA B 792     -27.307  55.909 -50.618  1.00  6.540          H  
ATOM  12651 2HB  ALA B 792     -27.951  55.967 -52.260  1.00  6.540          H  
ATOM  12652 3HB  ALA B 792     -28.780  56.850 -50.959  1.00  6.540          H  
ATOM  12653  N   ARG B 793     -30.579  55.154 -49.009  1.00  3.890          N  
ATOM  12654  CA  ARG B 793     -30.977  55.110 -47.607  1.00  3.890          C  
ATOM  12655  C   ARG B 793     -31.308  53.669 -47.290  1.00  3.890          C  
ATOM  12656  O   ARG B 793     -30.944  53.152 -46.227  1.00  3.890          O  
ATOM  12657  CB  ARG B 793     -32.191  55.998 -47.323  1.00  5.450          C  
ATOM  12658  CG  ARG B 793     -32.713  55.977 -45.858  1.00  5.450          C  
ATOM  12659  CD  ARG B 793     -31.777  56.549 -44.845  1.00  5.450          C  
ATOM  12660  NE  ARG B 793     -31.689  58.009 -44.918  1.00  5.450          N  
ATOM  12661  CZ  ARG B 793     -32.512  58.871 -44.289  1.00  5.450          C  
ATOM  12662  NH1 ARG B 793     -33.519  58.452 -43.541  1.00  5.450          N  
ATOM  12663  NH2 ARG B 793     -32.274  60.148 -44.435  1.00  5.450          N  
ATOM  12664  H   ARG B 793     -31.266  55.488 -49.680  1.00  4.670          H  
ATOM  12665  HA  ARG B 793     -30.139  55.427 -46.995  1.00  4.670          H  
ATOM  12666 1HB  ARG B 793     -31.937  57.027 -47.559  1.00  6.540          H  
ATOM  12667 2HB  ARG B 793     -33.017  55.714 -47.973  1.00  6.540          H  
ATOM  12668 1HG  ARG B 793     -33.630  56.562 -45.826  1.00  6.540          H  
ATOM  12669 2HG  ARG B 793     -32.936  54.951 -45.566  1.00  6.540          H  
ATOM  12670 1HD  ARG B 793     -32.117  56.276 -43.852  1.00  6.540          H  
ATOM  12671 2HD  ARG B 793     -30.781  56.147 -44.983  1.00  6.540          H  
ATOM  12672  HE  ARG B 793     -30.938  58.450 -45.471  1.00  6.540          H  
ATOM  12673 1HH1 ARG B 793     -33.692  57.467 -43.429  1.00  6.540          H  
ATOM  12674 2HH1 ARG B 793     -34.114  59.121 -43.075  1.00  6.540          H  
ATOM  12675 1HH2 ARG B 793     -31.472  60.414 -45.029  1.00  6.540          H  
ATOM  12676 2HH2 ARG B 793     -32.849  60.838 -43.986  1.00  6.540          H  
ATOM  12677  N   TRP B 794     -32.000  53.021 -48.232  1.00  3.890          N  
ATOM  12678  CA  TRP B 794     -32.308  51.606 -48.092  1.00  3.890          C  
ATOM  12679  C   TRP B 794     -30.969  50.868 -48.030  1.00  3.890          C  
ATOM  12680  O   TRP B 794     -30.696  50.146 -47.072  1.00  3.890          O  
ATOM  12681  CB  TRP B 794     -33.228  51.133 -49.232  1.00  5.450          C  
ATOM  12682  CG  TRP B 794     -33.602  49.638 -49.300  1.00  5.450          C  
ATOM  12683  CD1 TRP B 794     -33.161  48.767 -50.254  1.00  5.450          C  
ATOM  12684  CD2 TRP B 794     -34.484  48.856 -48.429  1.00  5.450          C  
ATOM  12685  NE1 TRP B 794     -33.717  47.524 -50.064  1.00  5.450          N  
ATOM  12686  CE2 TRP B 794     -34.524  47.555 -48.952  1.00  5.450          C  
ATOM  12687  CE3 TRP B 794     -35.233  49.147 -47.281  1.00  5.450          C  
ATOM  12688  CZ2 TRP B 794     -35.285  46.544 -48.369  1.00  5.450          C  
ATOM  12689  CZ3 TRP B 794     -35.992  48.127 -46.697  1.00  5.450          C  
ATOM  12690  CH2 TRP B 794     -36.017  46.864 -47.230  1.00  5.450          C  
ATOM  12691  H   TRP B 794     -32.318  53.558 -49.050  1.00  4.670          H  
ATOM  12692  HA  TRP B 794     -32.841  51.455 -47.160  1.00  4.670          H  
ATOM  12693 1HB  TRP B 794     -34.156  51.696 -49.180  1.00  6.540          H  
ATOM  12694 2HB  TRP B 794     -32.773  51.382 -50.178  1.00  6.540          H  
ATOM  12695  HD1 TRP B 794     -32.477  49.027 -51.064  1.00  6.540          H  
ATOM  12696  HE1 TRP B 794     -33.545  46.686 -50.663  1.00  6.540          H  
ATOM  12697  HE3 TRP B 794     -35.224  50.147 -46.852  1.00  6.540          H  
ATOM  12698  HZ2 TRP B 794     -35.313  45.531 -48.779  1.00  6.540          H  
ATOM  12699  HZ3 TRP B 794     -36.569  48.363 -45.804  1.00  6.540          H  
ATOM  12700  HH2 TRP B 794     -36.621  46.100 -46.751  1.00  6.540          H  
ATOM  12701  N   ASP B 795     -30.060  51.136 -48.975  1.00  3.890          N  
ATOM  12702  CA  ASP B 795     -28.778  50.431 -48.950  1.00  3.890          C  
ATOM  12703  C   ASP B 795     -28.056  50.598 -47.608  1.00  3.890          C  
ATOM  12704  O   ASP B 795     -27.497  49.626 -47.084  1.00  3.730          O  
ATOM  12705  CB  ASP B 795     -27.841  50.941 -50.043  1.00  5.450          C  
ATOM  12706  CG  ASP B 795     -28.235  50.565 -51.464  1.00  5.450          C  
ATOM  12707  OD1 ASP B 795     -29.043  49.684 -51.653  1.00  5.450          O  
ATOM  12708  OD2 ASP B 795     -27.718  51.188 -52.360  1.00  5.450          O  
ATOM  12709  H   ASP B 795     -30.303  51.752 -49.759  1.00  4.670          H  
ATOM  12710  HA  ASP B 795     -28.967  49.369 -49.113  1.00  4.670          H  
ATOM  12711 1HB  ASP B 795     -27.766  52.016 -49.968  1.00  6.540          H  
ATOM  12712 2HB  ASP B 795     -26.843  50.546 -49.859  1.00  6.540          H  
ATOM  12713  N   LEU B 796     -28.085  51.803 -47.019  1.00  3.890          N  
ATOM  12714  CA  LEU B 796     -27.445  51.989 -45.725  1.00  3.800          C  
ATOM  12715  C   LEU B 796     -28.094  51.167 -44.624  1.00  3.580          C  
ATOM  12716  O   LEU B 796     -27.382  50.503 -43.862  1.00  3.410          O  
ATOM  12717  CB  LEU B 796     -27.442  53.459 -45.292  1.00  5.360          C  
ATOM  12718  CG  LEU B 796     -26.846  53.747 -43.855  1.00  5.360          C  
ATOM  12719  CD1 LEU B 796     -25.378  53.288 -43.771  1.00  5.360          C  
ATOM  12720  CD2 LEU B 796     -26.970  55.234 -43.561  1.00  5.360          C  
ATOM  12721  H   LEU B 796     -28.495  52.606 -47.506  1.00  4.670          H  
ATOM  12722  HA  LEU B 796     -26.415  51.664 -45.833  1.00  4.560          H  
ATOM  12723 1HB  LEU B 796     -26.875  54.037 -46.022  1.00  6.430          H  
ATOM  12724 2HB  LEU B 796     -28.472  53.821 -45.308  1.00  6.430          H  
ATOM  12725  HG  LEU B 796     -27.412  53.195 -43.105  1.00  6.430          H  
ATOM  12726 1HD1 LEU B 796     -24.996  53.500 -42.776  1.00  6.430          H  
ATOM  12727 2HD1 LEU B 796     -25.298  52.219 -43.952  1.00  6.430          H  
ATOM  12728 3HD1 LEU B 796     -24.794  53.820 -44.509  1.00  6.430          H  
ATOM  12729 1HD2 LEU B 796     -26.579  55.444 -42.566  1.00  6.430          H  
ATOM  12730 2HD2 LEU B 796     -26.412  55.800 -44.293  1.00  6.430          H  
ATOM  12731 3HD2 LEU B 796     -28.021  55.522 -43.607  1.00  6.430          H  
ATOM  12732  N   CYS B 797     -29.433  51.193 -44.520  1.00  3.640          N  
ATOM  12733  CA  CYS B 797     -30.053  50.459 -43.418  1.00  3.530          C  
ATOM  12734  C   CYS B 797     -29.845  48.958 -43.577  1.00  3.340          C  
ATOM  12735  O   CYS B 797     -29.739  48.239 -42.575  1.00  3.270          O  
ATOM  12736  CB  CYS B 797     -31.559  50.731 -43.328  1.00  4.990          C  
ATOM  12737  SG  CYS B 797     -32.561  49.990 -44.655  1.00  4.990          S  
ATOM  12738  H   CYS B 797     -29.984  51.773 -45.165  1.00  4.370          H  
ATOM  12739  HA  CYS B 797     -29.589  50.784 -42.487  1.00  4.240          H  
ATOM  12740 1HB  CYS B 797     -31.939  50.373 -42.377  1.00  5.980          H  
ATOM  12741 2HB  CYS B 797     -31.717  51.810 -43.363  1.00  5.980          H  
ATOM  12742  HG  CYS B 797     -31.756  50.385 -45.670  1.00  5.980          H  
ATOM  12743  N   ILE B 798     -29.717  48.503 -44.822  1.00  3.330          N  
ATOM  12744  CA  ILE B 798     -29.458  47.112 -45.093  1.00  3.210          C  
ATOM  12745  C   ILE B 798     -28.059  46.765 -44.680  1.00  3.080          C  
ATOM  12746  O   ILE B 798     -27.863  45.774 -43.992  1.00  2.960          O  
ATOM  12747  CB  ILE B 798     -29.653  46.778 -46.577  1.00  4.540          C  
ATOM  12748  CG1 ILE B 798     -31.151  46.996 -46.995  1.00  4.540          C  
ATOM  12749  CG2 ILE B 798     -29.158  45.348 -46.874  1.00  4.540          C  
ATOM  12750  CD1 ILE B 798     -32.168  46.147 -46.278  1.00  4.540          C  
ATOM  12751  H   ILE B 798     -29.873  49.152 -45.601  1.00  4.000          H  
ATOM  12752  HA  ILE B 798     -30.125  46.506 -44.491  1.00  3.850          H  
ATOM  12753  HB  ILE B 798     -29.065  47.481 -47.166  1.00  5.450          H  
ATOM  12754 1HG1 ILE B 798     -31.432  47.993 -46.791  1.00  5.450          H  
ATOM  12755 2HG1 ILE B 798     -31.218  46.848 -48.051  1.00  5.450          H  
ATOM  12756 1HG2 ILE B 798     -29.259  45.142 -47.922  1.00  5.450          H  
ATOM  12757 2HG2 ILE B 798     -28.108  45.235 -46.612  1.00  5.450          H  
ATOM  12758 3HG2 ILE B 798     -29.737  44.655 -46.308  1.00  5.450          H  
ATOM  12759 1HD1 ILE B 798     -33.147  46.394 -46.633  1.00  5.450          H  
ATOM  12760 2HD1 ILE B 798     -31.986  45.099 -46.449  1.00  5.450          H  
ATOM  12761 3HD1 ILE B 798     -32.141  46.341 -45.218  1.00  5.450          H  
ATOM  12762  N   ASP B 799     -27.075  47.579 -45.058  1.00  3.150          N  
ATOM  12763  CA  ASP B 799     -25.701  47.275 -44.699  1.00  3.060          C  
ATOM  12764  C   ASP B 799     -25.558  47.206 -43.182  1.00  2.970          C  
ATOM  12765  O   ASP B 799     -24.832  46.349 -42.669  1.00  2.870          O  
ATOM  12766  CB  ASP B 799     -24.757  48.334 -45.277  1.00  4.320          C  
ATOM  12767  CG  ASP B 799     -23.261  47.967 -45.205  1.00  4.320          C  
ATOM  12768  OD1 ASP B 799     -22.847  47.039 -45.880  1.00  4.320          O  
ATOM  12769  OD2 ASP B 799     -22.541  48.621 -44.488  1.00  4.320          O  
ATOM  12770  H   ASP B 799     -27.284  48.388 -45.649  1.00  3.780          H  
ATOM  12771  HA  ASP B 799     -25.439  46.306 -45.121  1.00  3.670          H  
ATOM  12772 1HB  ASP B 799     -25.029  48.514 -46.320  1.00  5.180          H  
ATOM  12773 2HB  ASP B 799     -24.921  49.276 -44.744  1.00  5.180          H  
ATOM  12774  N   GLN B 800     -26.274  48.077 -42.456  1.00  3.060          N  
ATOM  12775  CA  GLN B 800     -26.209  48.045 -41.006  1.00  3.040          C  
ATOM  12776  C   GLN B 800     -26.784  46.722 -40.507  1.00  2.970          C  
ATOM  12777  O   GLN B 800     -26.187  46.062 -39.652  1.00  2.920          O  
ATOM  12778  CB  GLN B 800     -27.010  49.218 -40.429  1.00  4.260          C  
ATOM  12779  CG  GLN B 800     -26.386  50.586 -40.679  1.00  4.260          C  
ATOM  12780  CD  GLN B 800     -27.303  51.733 -40.315  1.00  4.260          C  
ATOM  12781  OE1 GLN B 800     -28.522  51.539 -40.151  1.00  4.260          O  
ATOM  12782  NE2 GLN B 800     -26.738  52.927 -40.189  1.00  4.260          N  
ATOM  12783  H   GLN B 800     -26.834  48.790 -42.937  1.00  3.670          H  
ATOM  12784  HA  GLN B 800     -25.170  48.116 -40.692  1.00  3.650          H  
ATOM  12785 1HB  GLN B 800     -28.005  49.218 -40.871  1.00  5.120          H  
ATOM  12786 2HB  GLN B 800     -27.127  49.087 -39.356  1.00  5.120          H  
ATOM  12787 1HG  GLN B 800     -25.505  50.664 -40.059  1.00  5.120          H  
ATOM  12788 2HG  GLN B 800     -26.113  50.677 -41.725  1.00  5.120          H  
ATOM  12789 1HE2 GLN B 800     -27.290  53.729 -39.957  1.00  5.120          H  
ATOM  12790 2HE2 GLN B 800     -25.751  53.031 -40.332  1.00  5.120          H  
ATOM  12791  N   ALA B 801     -27.924  46.307 -41.070  1.00  2.980          N  
ATOM  12792  CA  ALA B 801     -28.526  45.042 -40.695  1.00  2.930          C  
ATOM  12793  C   ALA B 801     -27.609  43.865 -41.021  1.00  2.780          C  
ATOM  12794  O   ALA B 801     -27.520  42.944 -40.213  1.00  2.720          O  
ATOM  12795  CB  ALA B 801     -29.860  44.896 -41.371  1.00  4.120          C  
ATOM  12796  H   ALA B 801     -28.414  46.916 -41.737  1.00  3.580          H  
ATOM  12797  HA  ALA B 801     -28.680  45.041 -39.624  1.00  3.520          H  
ATOM  12798 1HB  ALA B 801     -30.322  43.960 -41.070  1.00  4.950          H  
ATOM  12799 2HB  ALA B 801     -30.504  45.732 -41.096  1.00  4.950          H  
ATOM  12800 3HB  ALA B 801     -29.699  44.909 -42.428  1.00  4.950          H  
ATOM  12801  N   VAL B 802     -26.895  43.910 -42.160  1.00  2.740          N  
ATOM  12802  CA  VAL B 802     -25.992  42.823 -42.556  1.00  2.620          C  
ATOM  12803  C   VAL B 802     -24.898  42.682 -41.545  1.00  2.560          C  
ATOM  12804  O   VAL B 802     -24.584  41.561 -41.128  1.00  2.460          O  
ATOM  12805  CB  VAL B 802     -25.340  43.062 -43.931  1.00  3.720          C  
ATOM  12806  CG1 VAL B 802     -24.231  41.980 -44.201  1.00  3.720          C  
ATOM  12807  CG2 VAL B 802     -26.390  43.000 -44.997  1.00  3.720          C  
ATOM  12808  H   VAL B 802     -27.051  44.706 -42.780  1.00  3.290          H  
ATOM  12809  HA  VAL B 802     -26.550  41.890 -42.586  1.00  3.140          H  
ATOM  12810  HB  VAL B 802     -24.874  44.046 -43.935  1.00  4.460          H  
ATOM  12811 1HG1 VAL B 802     -23.778  42.148 -45.160  1.00  4.460          H  
ATOM  12812 2HG1 VAL B 802     -23.447  42.018 -43.440  1.00  4.460          H  
ATOM  12813 3HG1 VAL B 802     -24.681  40.989 -44.194  1.00  4.460          H  
ATOM  12814 1HG2 VAL B 802     -25.954  43.203 -45.951  1.00  4.460          H  
ATOM  12815 2HG2 VAL B 802     -26.833  42.016 -44.997  1.00  4.460          H  
ATOM  12816 3HG2 VAL B 802     -27.145  43.722 -44.814  1.00  4.460          H  
ATOM  12817  N   VAL B 803     -24.324  43.811 -41.133  1.00  2.650          N  
ATOM  12818  CA  VAL B 803     -23.277  43.759 -40.146  1.00  2.650          C  
ATOM  12819  C   VAL B 803     -23.780  43.101 -38.900  1.00  2.640          C  
ATOM  12820  O   VAL B 803     -23.107  42.225 -38.364  1.00  2.670          O  
ATOM  12821  CB  VAL B 803     -22.753  45.171 -39.801  1.00  3.710          C  
ATOM  12822  CG1 VAL B 803     -21.855  45.106 -38.570  1.00  3.710          C  
ATOM  12823  CG2 VAL B 803     -21.944  45.706 -40.984  1.00  3.710          C  
ATOM  12824  H   VAL B 803     -24.611  44.704 -41.552  1.00  3.180          H  
ATOM  12825  HA  VAL B 803     -22.452  43.167 -40.545  1.00  3.180          H  
ATOM  12826  HB  VAL B 803     -23.590  45.840 -39.588  1.00  4.450          H  
ATOM  12827 1HG1 VAL B 803     -21.468  46.096 -38.343  1.00  4.450          H  
ATOM  12828 2HG1 VAL B 803     -22.397  44.741 -37.697  1.00  4.450          H  
ATOM  12829 3HG1 VAL B 803     -21.048  44.433 -38.775  1.00  4.450          H  
ATOM  12830 1HG2 VAL B 803     -21.567  46.702 -40.750  1.00  4.450          H  
ATOM  12831 2HG2 VAL B 803     -21.108  45.037 -41.179  1.00  4.450          H  
ATOM  12832 3HG2 VAL B 803     -22.572  45.760 -41.869  1.00  4.450          H  
ATOM  12833  N   PHE B 804     -24.959  43.479 -38.440  1.00  2.720          N  
ATOM  12834  CA  PHE B 804     -25.410  42.889 -37.213  1.00  2.750          C  
ATOM  12835  C   PHE B 804     -25.868  41.428 -37.340  1.00  2.670          C  
ATOM  12836  O   PHE B 804     -25.723  40.670 -36.373  1.00  2.600          O  
ATOM  12837  CB  PHE B 804     -26.373  43.844 -36.563  1.00  3.840          C  
ATOM  12838  CG  PHE B 804     -25.560  45.105 -36.133  1.00  3.840          C  
ATOM  12839  CD1 PHE B 804     -25.866  46.356 -36.622  1.00  3.840          C  
ATOM  12840  CD2 PHE B 804     -24.426  45.014 -35.298  1.00  3.840          C  
ATOM  12841  CE1 PHE B 804     -25.133  47.454 -36.288  1.00  3.840          C  
ATOM  12842  CE2 PHE B 804     -23.692  46.107 -34.977  1.00  3.840          C  
ATOM  12843  CZ  PHE B 804     -24.049  47.337 -35.467  1.00  3.840          C  
ATOM  12844  H   PHE B 804     -25.484  44.231 -38.904  1.00  3.260          H  
ATOM  12845  HA  PHE B 804     -24.551  42.859 -36.565  1.00  3.300          H  
ATOM  12846 1HB  PHE B 804     -27.139  44.140 -37.282  1.00  4.610          H  
ATOM  12847 2HB  PHE B 804     -26.853  43.399 -35.702  1.00  4.610          H  
ATOM  12848  HD1 PHE B 804     -26.690  46.482 -37.280  1.00  4.610          H  
ATOM  12849  HD2 PHE B 804     -24.098  44.064 -34.897  1.00  4.610          H  
ATOM  12850  HE1 PHE B 804     -25.406  48.426 -36.687  1.00  4.610          H  
ATOM  12851  HE2 PHE B 804     -22.808  45.984 -34.338  1.00  4.610          H  
ATOM  12852  HZ  PHE B 804     -23.468  48.221 -35.221  1.00  4.610          H  
ATOM  12853  N   ILE B 805     -26.328  40.984 -38.519  1.00  2.730          N  
ATOM  12854  CA  ILE B 805     -26.636  39.562 -38.650  1.00  2.780          C  
ATOM  12855  C   ILE B 805     -25.319  38.807 -38.456  1.00  2.770          C  
ATOM  12856  O   ILE B 805     -25.262  37.823 -37.704  1.00  2.800          O  
ATOM  12857  CB  ILE B 805     -27.190  39.152 -40.059  1.00  3.870          C  
ATOM  12858  CG1 ILE B 805     -28.566  39.810 -40.391  1.00  3.870          C  
ATOM  12859  CG2 ILE B 805     -27.265  37.587 -40.219  1.00  3.870          C  
ATOM  12860  CD1 ILE B 805     -29.723  39.522 -39.487  1.00  3.870          C  
ATOM  12861  H   ILE B 805     -26.516  41.649 -39.276  1.00  3.280          H  
ATOM  12862  HA  ILE B 805     -27.330  39.272 -37.871  1.00  3.340          H  
ATOM  12863  HB  ILE B 805     -26.492  39.536 -40.813  1.00  4.650          H  
ATOM  12864 1HG1 ILE B 805     -28.433  40.854 -40.408  1.00  4.650          H  
ATOM  12865 2HG1 ILE B 805     -28.847  39.480 -41.382  1.00  4.650          H  
ATOM  12866 1HG2 ILE B 805     -27.606  37.348 -41.224  1.00  4.650          H  
ATOM  12867 2HG2 ILE B 805     -26.284  37.139 -40.066  1.00  4.650          H  
ATOM  12868 3HG2 ILE B 805     -27.954  37.164 -39.503  1.00  4.650          H  
ATOM  12869 1HD1 ILE B 805     -30.602  40.051 -39.859  1.00  4.650          H  
ATOM  12870 2HD1 ILE B 805     -29.926  38.457 -39.477  1.00  4.650          H  
ATOM  12871 3HD1 ILE B 805     -29.501  39.866 -38.493  1.00  4.650          H  
ATOM  12872  N   GLU B 806     -24.253  39.275 -39.134  1.00  2.800          N  
ATOM  12873  CA  GLU B 806     -22.952  38.632 -39.021  1.00  2.930          C  
ATOM  12874  C   GLU B 806     -22.367  38.731 -37.612  1.00  2.850          C  
ATOM  12875  O   GLU B 806     -21.835  37.741 -37.102  1.00  2.950          O  
ATOM  12876  CB  GLU B 806     -21.966  39.209 -40.041  1.00  4.050          C  
ATOM  12877  CG  GLU B 806     -22.250  38.824 -41.508  1.00  4.050          C  
ATOM  12878  CD  GLU B 806     -21.250  39.423 -42.470  1.00  4.050          C  
ATOM  12879  OE1 GLU B 806     -20.541  40.315 -42.070  1.00  4.050          O  
ATOM  12880  OE2 GLU B 806     -21.173  38.969 -43.589  1.00  4.050          O  
ATOM  12881  H   GLU B 806     -24.360  40.094 -39.746  1.00  3.360          H  
ATOM  12882  HA  GLU B 806     -23.082  37.576 -39.253  1.00  3.520          H  
ATOM  12883 1HB  GLU B 806     -21.991  40.300 -39.978  1.00  4.860          H  
ATOM  12884 2HB  GLU B 806     -20.957  38.893 -39.791  1.00  4.860          H  
ATOM  12885 1HG  GLU B 806     -22.229  37.739 -41.601  1.00  4.860          H  
ATOM  12886 2HG  GLU B 806     -23.254  39.166 -41.773  1.00  4.860          H  
ATOM  12887  N   ASP B 807     -22.505  39.883 -36.943  1.00  2.740          N  
ATOM  12888  CA  ASP B 807     -21.986  39.997 -35.589  1.00  2.750          C  
ATOM  12889  C   ASP B 807     -22.671  38.994 -34.671  1.00  2.660          C  
ATOM  12890  O   ASP B 807     -22.040  38.429 -33.773  1.00  2.750          O  
ATOM  12891  CB  ASP B 807     -22.129  41.417 -35.033  1.00  3.850          C  
ATOM  12892  CG  ASP B 807     -21.117  42.460 -35.602  1.00  3.850          C  
ATOM  12893  OD1 ASP B 807     -20.173  42.078 -36.265  1.00  3.850          O  
ATOM  12894  OD2 ASP B 807     -21.293  43.614 -35.322  1.00  3.850          O  
ATOM  12895  H   ASP B 807     -22.909  40.697 -37.407  1.00  3.290          H  
ATOM  12896  HA  ASP B 807     -20.924  39.760 -35.615  1.00  3.300          H  
ATOM  12897 1HB  ASP B 807     -23.116  41.757 -35.275  1.00  4.620          H  
ATOM  12898 2HB  ASP B 807     -22.063  41.401 -33.945  1.00  4.620          H  
ATOM  12899  N   ALA B 808     -23.975  38.746 -34.857  1.00  2.620          N  
ATOM  12900  CA  ALA B 808     -24.605  37.749 -34.002  1.00  2.680          C  
ATOM  12901  C   ALA B 808     -23.942  36.379 -34.224  1.00  2.900          C  
ATOM  12902  O   ALA B 808     -23.529  35.707 -33.276  1.00  3.150          O  
ATOM  12903  CB  ALA B 808     -26.079  37.667 -34.302  1.00  3.730          C  
ATOM  12904  H   ALA B 808     -24.522  39.279 -35.546  1.00  3.140          H  
ATOM  12905  HA  ALA B 808     -24.460  38.044 -32.964  1.00  3.220          H  
ATOM  12906 1HB  ALA B 808     -26.538  36.926 -33.660  1.00  4.470          H  
ATOM  12907 2HB  ALA B 808     -26.545  38.639 -34.146  1.00  4.470          H  
ATOM  12908 3HB  ALA B 808     -26.183  37.379 -35.322  1.00  4.470          H  
ATOM  12909  N   ILE B 809     -23.702  36.032 -35.490  1.00  3.050          N  
ATOM  12910  CA  ILE B 809     -23.080  34.755 -35.859  1.00  3.480          C  
ATOM  12911  C   ILE B 809     -21.674  34.622 -35.277  1.00  3.620          C  
ATOM  12912  O   ILE B 809     -21.272  33.547 -34.832  1.00  3.890          O  
ATOM  12913  CB  ILE B 809     -23.037  34.573 -37.400  1.00  4.700          C  
ATOM  12914  CG1 ILE B 809     -24.490  34.478 -38.011  1.00  4.700          C  
ATOM  12915  CG2 ILE B 809     -22.192  33.342 -37.796  1.00  4.700          C  
ATOM  12916  CD1 ILE B 809     -25.357  33.294 -37.553  1.00  4.700          C  
ATOM  12917  H   ILE B 809     -24.047  36.656 -36.231  1.00  3.660          H  
ATOM  12918  HA  ILE B 809     -23.673  33.952 -35.432  1.00  4.180          H  
ATOM  12919  HB  ILE B 809     -22.577  35.453 -37.842  1.00  5.640          H  
ATOM  12920 1HG1 ILE B 809     -25.021  35.389 -37.770  1.00  5.640          H  
ATOM  12921 2HG1 ILE B 809     -24.383  34.419 -39.087  1.00  5.640          H  
ATOM  12922 1HG2 ILE B 809     -22.166  33.260 -38.880  1.00  5.640          H  
ATOM  12923 2HG2 ILE B 809     -21.175  33.443 -37.430  1.00  5.640          H  
ATOM  12924 3HG2 ILE B 809     -22.625  32.427 -37.379  1.00  5.640          H  
ATOM  12925 1HD1 ILE B 809     -26.314  33.348 -38.060  1.00  5.640          H  
ATOM  12926 2HD1 ILE B 809     -24.880  32.342 -37.809  1.00  5.640          H  
ATOM  12927 3HD1 ILE B 809     -25.521  33.329 -36.484  1.00  5.640          H  
ATOM  12928  N   GLN B 810     -20.924  35.713 -35.317  1.00  3.380          N  
ATOM  12929  CA  GLN B 810     -19.550  35.774 -34.838  1.00  3.520          C  
ATOM  12930  C   GLN B 810     -19.388  36.061 -33.337  1.00  3.420          C  
ATOM  12931  O   GLN B 810     -18.257  36.244 -32.883  1.00  3.830          O  
ATOM  12932  CB  GLN B 810     -18.764  36.809 -35.652  1.00  4.870          C  
ATOM  12933  CG  GLN B 810     -18.590  36.426 -37.115  1.00  4.870          C  
ATOM  12934  CD  GLN B 810     -17.874  37.480 -37.957  1.00  4.870          C  
ATOM  12935  OE1 GLN B 810     -16.884  38.131 -37.556  1.00  4.870          O  
ATOM  12936  NE2 GLN B 810     -18.387  37.659 -39.171  1.00  4.870          N  
ATOM  12937  H   GLN B 810     -21.336  36.543 -35.753  1.00  4.060          H  
ATOM  12938  HA  GLN B 810     -19.100  34.800 -35.023  1.00  4.220          H  
ATOM  12939 1HB  GLN B 810     -19.296  37.762 -35.621  1.00  5.850          H  
ATOM  12940 2HB  GLN B 810     -17.783  36.958 -35.210  1.00  5.850          H  
ATOM  12941 1HG  GLN B 810     -18.021  35.502 -37.165  1.00  5.850          H  
ATOM  12942 2HG  GLN B 810     -19.583  36.273 -37.544  1.00  5.850          H  
ATOM  12943 1HE2 GLN B 810     -17.987  38.333 -39.799  1.00  5.850          H  
ATOM  12944 2HE2 GLN B 810     -19.181  37.119 -39.464  1.00  5.850          H  
ATOM  12945  N   TYR B 811     -20.490  36.104 -32.571  1.00  3.200          N  
ATOM  12946  CA  TYR B 811     -20.466  36.361 -31.126  1.00  3.240          C  
ATOM  12947  C   TYR B 811     -19.933  37.749 -30.769  1.00  3.230          C  
ATOM  12948  O   TYR B 811     -19.275  37.911 -29.732  1.00  3.570          O  
ATOM  12949  CB  TYR B 811     -19.564  35.340 -30.399  1.00  4.520          C  
ATOM  12950  CG  TYR B 811     -19.830  33.883 -30.695  1.00  4.520          C  
ATOM  12951  CD1 TYR B 811     -18.992  33.180 -31.550  1.00  4.520          C  
ATOM  12952  CD2 TYR B 811     -20.872  33.254 -30.110  1.00  4.520          C  
ATOM  12953  CE1 TYR B 811     -19.222  31.846 -31.805  1.00  4.520          C  
ATOM  12954  CE2 TYR B 811     -21.105  31.906 -30.361  1.00  4.520          C  
ATOM  12955  CZ  TYR B 811     -20.287  31.210 -31.199  1.00  4.520          C  
ATOM  12956  OH  TYR B 811     -20.517  29.870 -31.438  1.00  4.520          O  
ATOM  12957  H   TYR B 811     -21.409  35.946 -32.998  1.00  3.840          H  
ATOM  12958  HA  TYR B 811     -21.488  36.284 -30.753  1.00  3.890          H  
ATOM  12959 1HB  TYR B 811     -18.515  35.545 -30.602  1.00  5.420          H  
ATOM  12960 2HB  TYR B 811     -19.695  35.475 -29.326  1.00  5.420          H  
ATOM  12961  HD1 TYR B 811     -18.148  33.687 -32.021  1.00  5.420          H  
ATOM  12962  HD2 TYR B 811     -21.519  33.811 -29.442  1.00  5.420          H  
ATOM  12963  HE1 TYR B 811     -18.563  31.297 -32.476  1.00  5.420          H  
ATOM  12964  HE2 TYR B 811     -21.942  31.399 -29.880  1.00  5.420          H  
ATOM  12965  HH  TYR B 811     -21.277  29.578 -30.931  1.00  5.420          H  
ATOM  12966  N   ARG B 812     -20.224  38.757 -31.589  1.00  3.130          N  
ATOM  12967  CA  ARG B 812     -19.760  40.114 -31.333  1.00  3.390          C  
ATOM  12968  C   ARG B 812     -20.899  40.961 -30.750  1.00  3.360          C  
ATOM  12969  O   ARG B 812     -22.065  40.572 -30.805  1.00  3.670          O  
ATOM  12970  CB  ARG B 812     -19.226  40.722 -32.617  1.00  4.640          C  
ATOM  12971  CG  ARG B 812     -18.064  39.947 -33.225  1.00  4.640          C  
ATOM  12972  CD  ARG B 812     -17.518  40.586 -34.456  1.00  4.640          C  
ATOM  12973  NE  ARG B 812     -16.582  39.700 -35.141  1.00  4.640          N  
ATOM  12974  CZ  ARG B 812     -15.291  39.509 -34.861  1.00  4.640          C  
ATOM  12975  NH1 ARG B 812     -14.686  40.124 -33.862  1.00  4.640          N  
ATOM  12976  NH2 ARG B 812     -14.651  38.668 -35.636  1.00  4.640          N  
ATOM  12977  H   ARG B 812     -20.794  38.573 -32.419  1.00  3.760          H  
ATOM  12978  HA  ARG B 812     -18.946  40.078 -30.615  1.00  4.070          H  
ATOM  12979 1HB  ARG B 812     -19.997  40.731 -33.350  1.00  5.570          H  
ATOM  12980 2HB  ARG B 812     -18.914  41.753 -32.451  1.00  5.570          H  
ATOM  12981 1HG  ARG B 812     -17.271  39.853 -32.489  1.00  5.570          H  
ATOM  12982 2HG  ARG B 812     -18.411  38.953 -33.496  1.00  5.570          H  
ATOM  12983 1HD  ARG B 812     -18.340  40.792 -35.141  1.00  5.570          H  
ATOM  12984 2HD  ARG B 812     -17.010  41.521 -34.219  1.00  5.570          H  
ATOM  12985  HE  ARG B 812     -16.931  39.170 -35.951  1.00  5.570          H  
ATOM  12986 1HH1 ARG B 812     -15.198  40.772 -33.283  1.00  5.570          H  
ATOM  12987 2HH1 ARG B 812     -13.709  39.953 -33.680  1.00  5.570          H  
ATOM  12988 1HH2 ARG B 812     -15.194  38.227 -36.395  1.00  5.570          H  
ATOM  12989 2HH2 ARG B 812     -13.674  38.463 -35.495  1.00  5.570          H  
ATOM  12990  N   SER B 813     -20.564  42.091 -30.129  1.00  3.450          N  
ATOM  12991  CA  SER B 813     -21.593  42.984 -29.598  1.00  3.720          C  
ATOM  12992  C   SER B 813     -22.403  43.646 -30.705  1.00  3.460          C  
ATOM  12993  O   SER B 813     -21.855  44.029 -31.737  1.00  3.710          O  
ATOM  12994  CB  SER B 813     -20.967  44.074 -28.744  1.00  5.100          C  
ATOM  12995  OG  SER B 813     -20.324  43.545 -27.613  1.00  5.100          O  
ATOM  12996  H   SER B 813     -19.597  42.365 -30.053  1.00  4.140          H  
ATOM  12997  HA  SER B 813     -22.274  42.396 -28.980  1.00  4.460          H  
ATOM  12998 1HB  SER B 813     -20.254  44.642 -29.344  1.00  6.120          H  
ATOM  12999 2HB  SER B 813     -21.747  44.770 -28.429  1.00  6.120          H  
ATOM  13000  HG  SER B 813     -20.007  44.303 -27.113  1.00  6.120          H  
ATOM  13001  N   ILE B 814     -23.691  43.862 -30.458  1.00  3.380          N  
ATOM  13002  CA  ILE B 814     -24.525  44.591 -31.407  1.00  3.260          C  
ATOM  13003  C   ILE B 814     -24.598  46.024 -30.918  1.00  3.310          C  
ATOM  13004  O   ILE B 814     -25.069  46.285 -29.811  1.00  3.810          O  
ATOM  13005  CB  ILE B 814     -25.926  43.953 -31.521  1.00  4.610          C  
ATOM  13006  CG1 ILE B 814     -25.793  42.434 -31.894  1.00  4.610          C  
ATOM  13007  CG2 ILE B 814     -26.827  44.705 -32.515  1.00  4.610          C  
ATOM  13008  CD1 ILE B 814     -25.081  42.085 -33.159  1.00  4.610          C  
ATOM  13009  H   ILE B 814     -24.087  43.526 -29.592  1.00  4.060          H  
ATOM  13010  HA  ILE B 814     -24.049  44.599 -32.382  1.00  3.910          H  
ATOM  13011  HB  ILE B 814     -26.397  43.991 -30.542  1.00  5.530          H  
ATOM  13012 1HG1 ILE B 814     -25.271  41.935 -31.084  1.00  5.530          H  
ATOM  13013 2HG1 ILE B 814     -26.775  42.018 -32.000  1.00  5.530          H  
ATOM  13014 1HG2 ILE B 814     -27.808  44.238 -32.547  1.00  5.530          H  
ATOM  13015 2HG2 ILE B 814     -26.936  45.749 -32.204  1.00  5.530          H  
ATOM  13016 3HG2 ILE B 814     -26.407  44.680 -33.485  1.00  5.530          H  
ATOM  13017 1HD1 ILE B 814     -25.082  41.002 -33.268  1.00  5.530          H  
ATOM  13018 2HD1 ILE B 814     -25.582  42.515 -34.002  1.00  5.530          H  
ATOM  13019 3HD1 ILE B 814     -24.059  42.441 -33.113  1.00  5.530          H  
ATOM  13020  N   ASN B 815     -24.099  46.933 -31.735  1.00  3.290          N  
ATOM  13021  CA  ASN B 815     -23.975  48.331 -31.372  1.00  3.730          C  
ATOM  13022  C   ASN B 815     -25.188  49.178 -31.739  1.00  3.460          C  
ATOM  13023  O   ASN B 815     -25.899  48.897 -32.705  1.00  3.650          O  
ATOM  13024  CB  ASN B 815     -22.741  48.889 -32.038  1.00  5.050          C  
ATOM  13025  CG  ASN B 815     -21.500  48.181 -31.588  1.00  5.050          C  
ATOM  13026  OD1 ASN B 815     -21.282  47.917 -30.398  1.00  5.050          O  
ATOM  13027  ND2 ASN B 815     -20.675  47.841 -32.545  1.00  5.050          N  
ATOM  13028  H   ASN B 815     -23.752  46.615 -32.628  1.00  3.950          H  
ATOM  13029  HA  ASN B 815     -23.854  48.394 -30.290  1.00  4.480          H  
ATOM  13030 1HB  ASN B 815     -22.830  48.791 -33.109  1.00  6.060          H  
ATOM  13031 2HB  ASN B 815     -22.652  49.954 -31.814  1.00  6.060          H  
ATOM  13032 1HD2 ASN B 815     -19.835  47.344 -32.334  1.00  6.060          H  
ATOM  13033 2HD2 ASN B 815     -20.881  48.068 -33.496  1.00  6.060          H  
ATOM  13034  N   HIS B 816     -25.368  50.261 -30.989  1.00  3.550          N  
ATOM  13035  CA  HIS B 816     -26.388  51.266 -31.256  1.00  3.540          C  
ATOM  13036  C   HIS B 816     -25.931  52.071 -32.457  1.00  3.250          C  
ATOM  13037  O   HIS B 816     -24.728  52.225 -32.673  1.00  3.680          O  
ATOM  13038  CB  HIS B 816     -26.603  52.190 -30.048  1.00  4.960          C  
ATOM  13039  CG  HIS B 816     -27.879  53.024 -30.111  1.00  4.960          C  
ATOM  13040  ND1 HIS B 816     -28.013  54.188 -30.864  1.00  4.960          N  
ATOM  13041  CD2 HIS B 816     -29.075  52.832 -29.507  1.00  4.960          C  
ATOM  13042  CE1 HIS B 816     -29.235  54.662 -30.709  1.00  4.960          C  
ATOM  13043  NE2 HIS B 816     -29.897  53.857 -29.894  1.00  4.960          N  
ATOM  13044  H   HIS B 816     -24.747  50.402 -30.204  1.00  4.260          H  
ATOM  13045  HA  HIS B 816     -27.336  50.790 -31.503  1.00  4.250          H  
ATOM  13046 1HB  HIS B 816     -26.630  51.596 -29.136  1.00  5.950          H  
ATOM  13047 2HB  HIS B 816     -25.757  52.877 -29.969  1.00  5.950          H  
ATOM  13048  HD1 HIS B 816     -27.338  54.637 -31.501  1.00  5.950          H  
ATOM  13049  HD2 HIS B 816     -29.448  52.062 -28.831  1.00  5.950          H  
ATOM  13050  HE1 HIS B 816     -29.539  55.575 -31.221  1.00  5.950          H  
ATOM  13051  N   ARG B 817     -26.859  52.541 -33.275  1.00  2.960          N  
ATOM  13052  CA  ARG B 817     -26.446  53.410 -34.362  1.00  2.960          C  
ATOM  13053  C   ARG B 817     -25.805  54.680 -33.809  1.00  2.810          C  
ATOM  13054  O   ARG B 817     -26.312  55.303 -32.869  1.00  3.320          O  
ATOM  13055  CB  ARG B 817     -27.617  53.758 -35.257  1.00  4.140          C  
ATOM  13056  CG  ARG B 817     -28.164  52.582 -36.029  1.00  4.140          C  
ATOM  13057  CD  ARG B 817     -29.302  52.959 -36.890  1.00  4.140          C  
ATOM  13058  NE  ARG B 817     -29.783  51.821 -37.645  1.00  4.140          N  
ATOM  13059  CZ  ARG B 817     -30.631  50.868 -37.192  1.00  4.140          C  
ATOM  13060  NH1 ARG B 817     -31.112  50.916 -35.963  1.00  4.140          N  
ATOM  13061  NH2 ARG B 817     -30.972  49.885 -37.991  1.00  4.140          N  
ATOM  13062  H   ARG B 817     -27.834  52.344 -33.100  1.00  3.550          H  
ATOM  13063  HA  ARG B 817     -25.703  52.884 -34.961  1.00  3.550          H  
ATOM  13064 1HB  ARG B 817     -28.425  54.172 -34.654  1.00  4.970          H  
ATOM  13065 2HB  ARG B 817     -27.314  54.522 -35.973  1.00  4.970          H  
ATOM  13066 1HG  ARG B 817     -27.379  52.180 -36.671  1.00  4.970          H  
ATOM  13067 2HG  ARG B 817     -28.483  51.810 -35.334  1.00  4.970          H  
ATOM  13068 1HD  ARG B 817     -30.119  53.360 -36.295  1.00  4.970          H  
ATOM  13069 2HD  ARG B 817     -28.972  53.714 -37.604  1.00  4.970          H  
ATOM  13070  HE  ARG B 817     -29.437  51.731 -38.610  1.00  4.970          H  
ATOM  13071 1HH1 ARG B 817     -30.854  51.668 -35.347  1.00  4.970          H  
ATOM  13072 2HH1 ARG B 817     -31.755  50.201 -35.637  1.00  4.970          H  
ATOM  13073 1HH2 ARG B 817     -30.606  49.840 -38.928  1.00  4.970          H  
ATOM  13074 2HH2 ARG B 817     -31.601  49.139 -37.677  1.00  4.970          H  
ATOM  13075  N   VAL B 818     -24.650  55.008 -34.363  1.00  2.750          N  
ATOM  13076  CA  VAL B 818     -23.842  56.163 -34.002  1.00  2.990          C  
ATOM  13077  C   VAL B 818     -23.330  56.868 -35.253  1.00  2.800          C  
ATOM  13078  O   VAL B 818     -23.616  56.443 -36.373  1.00  3.030          O  
ATOM  13079  CB  VAL B 818     -22.690  55.773 -33.052  1.00  4.090          C  
ATOM  13080  CG1 VAL B 818     -23.234  55.218 -31.737  1.00  4.090          C  
ATOM  13081  CG2 VAL B 818     -21.839  54.750 -33.718  1.00  4.090          C  
ATOM  13082  H   VAL B 818     -24.319  54.420 -35.117  1.00  3.300          H  
ATOM  13083  HA  VAL B 818     -24.477  56.866 -33.463  1.00  3.590          H  
ATOM  13084  HB  VAL B 818     -22.099  56.654 -32.820  1.00  4.910          H  
ATOM  13085 1HG1 VAL B 818     -22.408  54.958 -31.082  1.00  4.910          H  
ATOM  13086 2HG1 VAL B 818     -23.856  55.969 -31.255  1.00  4.910          H  
ATOM  13087 3HG1 VAL B 818     -23.820  54.339 -31.914  1.00  4.910          H  
ATOM  13088 1HG2 VAL B 818     -21.011  54.477 -33.061  1.00  4.910          H  
ATOM  13089 2HG2 VAL B 818     -22.434  53.865 -33.935  1.00  4.910          H  
ATOM  13090 3HG2 VAL B 818     -21.461  55.172 -34.631  1.00  4.910          H  
ATOM  13091  N   ASP B 819     -22.540  57.916 -35.046  1.00  2.720          N  
ATOM  13092  CA  ASP B 819     -21.934  58.707 -36.107  1.00  2.720          C  
ATOM  13093  C   ASP B 819     -21.369  57.830 -37.232  1.00  2.570          C  
ATOM  13094  O   ASP B 819     -20.839  56.740 -36.989  1.00  2.530          O  
ATOM  13095  CB  ASP B 819     -20.786  59.534 -35.530  1.00  3.810          C  
ATOM  13096  CG  ASP B 819     -21.213  60.595 -34.537  1.00  3.810          C  
ATOM  13097  OD1 ASP B 819     -22.398  60.828 -34.381  1.00  3.810          O  
ATOM  13098  OD2 ASP B 819     -20.357  61.194 -33.957  1.00  3.810          O  
ATOM  13099  H   ASP B 819     -22.376  58.213 -34.094  1.00  3.260          H  
ATOM  13100  HA  ASP B 819     -22.692  59.368 -36.527  1.00  3.260          H  
ATOM  13101 1HB  ASP B 819     -20.063  58.870 -35.053  1.00  4.570          H  
ATOM  13102 2HB  ASP B 819     -20.272  60.026 -36.343  1.00  4.570          H  
ATOM  13103  N   ALA B 820     -21.425  58.384 -38.452  1.00  2.870          N  
ATOM  13104  CA  ALA B 820     -21.058  57.780 -39.740  1.00  3.030          C  
ATOM  13105  C   ALA B 820     -19.689  57.145 -39.805  1.00  2.540          C  
ATOM  13106  O   ALA B 820     -19.518  56.111 -40.477  1.00  2.520          O  
ATOM  13107  CB  ALA B 820     -21.079  58.850 -40.798  1.00  4.180          C  
ATOM  13108  H   ALA B 820     -21.830  59.305 -38.484  1.00  3.440          H  
ATOM  13109  HA  ALA B 820     -21.797  57.012 -39.969  1.00  3.640          H  
ATOM  13110 1HB  ALA B 820     -20.824  58.413 -41.747  1.00  5.010          H  
ATOM  13111 2HB  ALA B 820     -22.059  59.283 -40.827  1.00  5.010          H  
ATOM  13112 3HB  ALA B 820     -20.342  59.609 -40.563  1.00  5.010          H  
ATOM  13113  N   SER B 821     -18.715  57.699 -39.087  1.00  2.340          N  
ATOM  13114  CA  SER B 821     -17.391  57.112 -39.132  1.00  2.130          C  
ATOM  13115  C   SER B 821     -17.442  55.677 -38.663  1.00  1.750          C  
ATOM  13116  O   SER B 821     -16.631  54.874 -39.102  1.00  1.760          O  
ATOM  13117  CB  SER B 821     -16.435  57.828 -38.224  1.00  3.070          C  
ATOM  13118  OG  SER B 821     -16.779  57.598 -36.888  1.00  3.070          O  
ATOM  13119  H   SER B 821     -18.879  58.569 -38.575  1.00  2.810          H  
ATOM  13120  HA  SER B 821     -17.026  57.142 -40.159  1.00  2.560          H  
ATOM  13121 1HB  SER B 821     -15.420  57.479 -38.411  1.00  3.680          H  
ATOM  13122 2HB  SER B 821     -16.467  58.872 -38.441  1.00  3.680          H  
ATOM  13123  HG  SER B 821     -16.148  58.088 -36.354  1.00  3.680          H  
ATOM  13124  N   SER B 822     -18.441  55.301 -37.863  1.00  1.740          N  
ATOM  13125  CA  SER B 822     -18.568  53.948 -37.381  1.00  1.990          C  
ATOM  13126  C   SER B 822     -18.665  52.974 -38.537  1.00  2.240          C  
ATOM  13127  O   SER B 822     -18.094  51.883 -38.481  1.00  2.660          O  
ATOM  13128  CB  SER B 822     -19.789  53.840 -36.517  1.00  2.690          C  
ATOM  13129  OG  SER B 822     -19.958  52.551 -36.011  1.00  2.690          O  
ATOM  13130  H   SER B 822     -19.135  55.984 -37.544  1.00  2.090          H  
ATOM  13131  HA  SER B 822     -17.688  53.705 -36.787  1.00  2.390          H  
ATOM  13132 1HB  SER B 822     -19.670  54.536 -35.702  1.00  3.220          H  
ATOM  13133 2HB  SER B 822     -20.670  54.136 -37.083  1.00  3.220          H  
ATOM  13134  HG  SER B 822     -20.781  52.570 -35.519  1.00  3.220          H  
ATOM  13135  N   MET B 823     -19.415  53.327 -39.591  1.00  2.350          N  
ATOM  13136  CA  MET B 823     -19.562  52.396 -40.693  1.00  2.470          C  
ATOM  13137  C   MET B 823     -18.229  52.273 -41.416  1.00  2.170          C  
ATOM  13138  O   MET B 823     -17.808  51.173 -41.776  1.00  2.090          O  
ATOM  13139  CB  MET B 823     -20.657  52.871 -41.649  1.00  3.410          C  
ATOM  13140  CG  MET B 823     -22.072  52.847 -41.055  1.00  3.410          C  
ATOM  13141  SD  MET B 823     -22.611  51.211 -40.461  1.00  3.410          S  
ATOM  13142  CE  MET B 823     -22.817  50.246 -41.959  1.00  3.410          C  
ATOM  13143  H   MET B 823     -19.815  54.263 -39.647  1.00  2.820          H  
ATOM  13144  HA  MET B 823     -19.822  51.416 -40.298  1.00  2.960          H  
ATOM  13145 1HB  MET B 823     -20.445  53.900 -41.944  1.00  4.090          H  
ATOM  13146 2HB  MET B 823     -20.645  52.267 -42.552  1.00  4.090          H  
ATOM  13147 1HG  MET B 823     -22.109  53.544 -40.217  1.00  4.090          H  
ATOM  13148 2HG  MET B 823     -22.777  53.187 -41.808  1.00  4.090          H  
ATOM  13149 1HE  MET B 823     -23.147  49.235 -41.710  1.00  4.090          H  
ATOM  13150 2HE  MET B 823     -23.560  50.710 -42.605  1.00  4.090          H  
ATOM  13151 3HE  MET B 823     -21.871  50.178 -42.493  1.00  4.090          H  
ATOM  13152  N   TRP B 824     -17.536  53.403 -41.595  1.00  2.060          N  
ATOM  13153  CA  TRP B 824     -16.240  53.384 -42.284  1.00  1.860          C  
ATOM  13154  C   TRP B 824     -15.213  52.568 -41.505  1.00  1.690          C  
ATOM  13155  O   TRP B 824     -14.485  51.747 -42.074  1.00  1.570          O  
ATOM  13156  CB  TRP B 824     -15.708  54.804 -42.499  1.00  2.680          C  
ATOM  13157  CG  TRP B 824     -14.384  54.871 -43.247  1.00  2.680          C  
ATOM  13158  CD1 TRP B 824     -14.237  54.884 -44.600  1.00  2.680          C  
ATOM  13159  CD2 TRP B 824     -13.034  54.965 -42.701  1.00  2.680          C  
ATOM  13160  NE1 TRP B 824     -12.908  54.976 -44.934  1.00  2.680          N  
ATOM  13161  CE2 TRP B 824     -12.161  55.032 -43.787  1.00  2.680          C  
ATOM  13162  CE3 TRP B 824     -12.514  55.006 -41.411  1.00  2.680          C  
ATOM  13163  CZ2 TRP B 824     -10.789  55.143 -43.620  1.00  2.680          C  
ATOM  13164  CZ3 TRP B 824     -11.140  55.114 -41.241  1.00  2.680          C  
ATOM  13165  CH2 TRP B 824     -10.302  55.185 -42.315  1.00  2.680          C  
ATOM  13166  H   TRP B 824     -17.959  54.283 -41.275  1.00  2.470          H  
ATOM  13167  HA  TRP B 824     -16.375  52.918 -43.257  1.00  2.230          H  
ATOM  13168 1HB  TRP B 824     -16.443  55.384 -43.053  1.00  3.220          H  
ATOM  13169 2HB  TRP B 824     -15.577  55.290 -41.533  1.00  3.220          H  
ATOM  13170  HD1 TRP B 824     -15.054  54.834 -45.315  1.00  3.220          H  
ATOM  13171  HE1 TRP B 824     -12.544  55.007 -45.875  1.00  3.220          H  
ATOM  13172  HE3 TRP B 824     -13.172  54.957 -40.567  1.00  3.220          H  
ATOM  13173  HZ2 TRP B 824     -10.104  55.200 -44.467  1.00  3.220          H  
ATOM  13174  HZ3 TRP B 824     -10.745  55.148 -40.231  1.00  3.220          H  
ATOM  13175  HH2 TRP B 824      -9.229  55.274 -42.147  1.00  3.220          H  
ATOM  13176  N   LEU B 825     -15.146  52.832 -40.203  1.00  1.730          N  
ATOM  13177  CA  LEU B 825     -14.219  52.212 -39.280  1.00  1.630          C  
ATOM  13178  C   LEU B 825     -14.491  50.720 -39.148  1.00  1.550          C  
ATOM  13179  O   LEU B 825     -13.550  49.928 -39.120  1.00  1.460          O  
ATOM  13180  CB  LEU B 825     -14.388  52.899 -37.924  1.00  2.320          C  
ATOM  13181  CG  LEU B 825     -13.939  54.391 -37.804  1.00  2.320          C  
ATOM  13182  CD1 LEU B 825     -14.520  54.947 -36.563  1.00  2.320          C  
ATOM  13183  CD2 LEU B 825     -12.445  54.497 -37.713  1.00  2.320          C  
ATOM  13184  H   LEU B 825     -15.783  53.527 -39.830  1.00  2.080          H  
ATOM  13185  HA  LEU B 825     -13.208  52.352 -39.657  1.00  1.960          H  
ATOM  13186 1HB  LEU B 825     -15.432  52.864 -37.660  1.00  2.790          H  
ATOM  13187 2HB  LEU B 825     -13.823  52.338 -37.199  1.00  2.790          H  
ATOM  13188  HG  LEU B 825     -14.297  54.954 -38.649  1.00  2.790          H  
ATOM  13189 1HD1 LEU B 825     -14.229  55.985 -36.464  1.00  2.790          H  
ATOM  13190 2HD1 LEU B 825     -15.601  54.884 -36.590  1.00  2.790          H  
ATOM  13191 3HD1 LEU B 825     -14.158  54.390 -35.752  1.00  2.790          H  
ATOM  13192 1HD2 LEU B 825     -12.153  55.543 -37.608  1.00  2.790          H  
ATOM  13193 2HD2 LEU B 825     -12.116  53.942 -36.845  1.00  2.790          H  
ATOM  13194 3HD2 LEU B 825     -11.991  54.089 -38.596  1.00  2.790          H  
ATOM  13195  N   TYR B 826     -15.771  50.312 -39.065  1.00  1.640          N  
ATOM  13196  CA  TYR B 826     -16.103  48.896 -38.967  1.00  1.600          C  
ATOM  13197  C   TYR B 826     -15.689  48.188 -40.238  1.00  1.510          C  
ATOM  13198  O   TYR B 826     -14.985  47.173 -40.209  1.00  1.450          O  
ATOM  13199  CB  TYR B 826     -17.604  48.657 -38.774  1.00  2.260          C  
ATOM  13200  CG  TYR B 826     -17.937  47.173 -38.611  1.00  2.260          C  
ATOM  13201  CD1 TYR B 826     -18.036  46.625 -37.340  1.00  2.260          C  
ATOM  13202  CD2 TYR B 826     -18.084  46.349 -39.728  1.00  2.260          C  
ATOM  13203  CE1 TYR B 826     -18.298  45.271 -37.191  1.00  2.260          C  
ATOM  13204  CE2 TYR B 826     -18.319  45.013 -39.573  1.00  2.260          C  
ATOM  13205  CZ  TYR B 826     -18.433  44.470 -38.316  1.00  2.260          C  
ATOM  13206  OH  TYR B 826     -18.682  43.119 -38.192  1.00  2.260          O  
ATOM  13207  H   TYR B 826     -16.539  50.988 -39.038  1.00  1.970          H  
ATOM  13208  HA  TYR B 826     -15.554  48.453 -38.143  1.00  1.920          H  
ATOM  13209 1HB  TYR B 826     -17.958  49.191 -37.900  1.00  2.710          H  
ATOM  13210 2HB  TYR B 826     -18.153  49.047 -39.634  1.00  2.710          H  
ATOM  13211  HD1 TYR B 826     -17.914  47.257 -36.462  1.00  2.710          H  
ATOM  13212  HD2 TYR B 826     -18.004  46.757 -40.730  1.00  2.710          H  
ATOM  13213  HE1 TYR B 826     -18.388  44.829 -36.195  1.00  2.710          H  
ATOM  13214  HE2 TYR B 826     -18.427  44.373 -40.448  1.00  2.710          H  
ATOM  13215  HH  TYR B 826     -19.098  42.915 -37.313  1.00  2.710          H  
ATOM  13216  N   ARG B 827     -16.148  48.726 -41.379  1.00  1.540          N  
ATOM  13217  CA  ARG B 827     -15.889  48.105 -42.660  1.00  1.520          C  
ATOM  13218  C   ARG B 827     -14.400  47.973 -42.874  1.00  1.410          C  
ATOM  13219  O   ARG B 827     -13.924  46.931 -43.319  1.00  1.410          O  
ATOM  13220  CB  ARG B 827     -16.494  48.944 -43.773  1.00  2.140          C  
ATOM  13221  CG  ARG B 827     -18.038  48.942 -43.881  1.00  2.140          C  
ATOM  13222  CD  ARG B 827     -18.473  49.987 -44.856  1.00  2.140          C  
ATOM  13223  NE  ARG B 827     -19.934  50.113 -44.998  1.00  2.140          N  
ATOM  13224  CZ  ARG B 827     -20.559  51.195 -45.523  1.00  2.140          C  
ATOM  13225  NH1 ARG B 827     -19.875  52.246 -45.942  1.00  2.140          N  
ATOM  13226  NH2 ARG B 827     -21.863  51.175 -45.610  1.00  2.140          N  
ATOM  13227  H   ARG B 827     -16.716  49.579 -41.356  1.00  1.850          H  
ATOM  13228  HA  ARG B 827     -16.339  47.113 -42.669  1.00  1.820          H  
ATOM  13229 1HB  ARG B 827     -16.183  49.982 -43.635  1.00  2.560          H  
ATOM  13230 2HB  ARG B 827     -16.095  48.612 -44.729  1.00  2.560          H  
ATOM  13231 1HG  ARG B 827     -18.373  47.975 -44.251  1.00  2.560          H  
ATOM  13232 2HG  ARG B 827     -18.498  49.133 -42.915  1.00  2.560          H  
ATOM  13233 1HD  ARG B 827     -18.081  50.944 -44.513  1.00  2.560          H  
ATOM  13234 2HD  ARG B 827     -18.057  49.754 -45.835  1.00  2.560          H  
ATOM  13235  HE  ARG B 827     -20.554  49.329 -44.702  1.00  2.560          H  
ATOM  13236 1HH1 ARG B 827     -18.870  52.255 -45.875  1.00  2.560          H  
ATOM  13237 2HH1 ARG B 827     -20.358  53.041 -46.333  1.00  2.560          H  
ATOM  13238 1HH2 ARG B 827     -22.347  50.327 -45.284  1.00  2.560          H  
ATOM  13239 2HH2 ARG B 827     -22.371  51.952 -45.994  1.00  2.560          H  
ATOM  13240  N   ARG B 828     -13.649  49.013 -42.521  1.00  1.370          N  
ATOM  13241  CA  ARG B 828     -12.218  48.976 -42.646  1.00  1.340          C  
ATOM  13242  C   ARG B 828     -11.567  47.981 -41.699  1.00  1.280          C  
ATOM  13243  O   ARG B 828     -10.899  47.053 -42.142  1.00  1.280          O  
ATOM  13244  CB  ARG B 828     -11.648  50.348 -42.370  1.00  1.890          C  
ATOM  13245  CG  ARG B 828     -10.163  50.448 -42.468  1.00  1.890          C  
ATOM  13246  CD  ARG B 828      -9.747  51.801 -42.227  1.00  1.890          C  
ATOM  13247  NE  ARG B 828      -8.307  51.932 -42.233  1.00  1.890          N  
ATOM  13248  CZ  ARG B 828      -7.542  52.133 -43.324  1.00  1.890          C  
ATOM  13249  NH1 ARG B 828      -8.080  52.234 -44.527  1.00  1.890          N  
ATOM  13250  NH2 ARG B 828      -6.233  52.230 -43.181  1.00  1.890          N  
ATOM  13251  H   ARG B 828     -14.082  49.879 -42.191  1.00  1.640          H  
ATOM  13252  HA  ARG B 828     -11.975  48.695 -43.668  1.00  1.610          H  
ATOM  13253 1HB  ARG B 828     -12.080  51.067 -43.067  1.00  2.270          H  
ATOM  13254 2HB  ARG B 828     -11.937  50.666 -41.366  1.00  2.270          H  
ATOM  13255 1HG  ARG B 828      -9.688  49.820 -41.714  1.00  2.270          H  
ATOM  13256 2HG  ARG B 828      -9.836  50.141 -43.460  1.00  2.270          H  
ATOM  13257 1HD  ARG B 828     -10.161  52.427 -43.000  1.00  2.270          H  
ATOM  13258 2HD  ARG B 828     -10.124  52.126 -41.258  1.00  2.270          H  
ATOM  13259  HE  ARG B 828      -7.833  51.858 -41.339  1.00  2.270          H  
ATOM  13260 1HH1 ARG B 828      -9.077  52.154 -44.650  1.00  2.270          H  
ATOM  13261 2HH1 ARG B 828      -7.489  52.384 -45.335  1.00  2.270          H  
ATOM  13262 1HH2 ARG B 828      -5.820  52.149 -42.260  1.00  2.270          H  
ATOM  13263 2HH2 ARG B 828      -5.642  52.381 -43.985  1.00  2.270          H  
ATOM  13264  N   TYR B 829     -11.825  48.094 -40.402  1.00  1.290          N  
ATOM  13265  CA  TYR B 829     -11.162  47.259 -39.413  1.00  1.290          C  
ATOM  13266  C   TYR B 829     -11.301  45.776 -39.722  1.00  1.250          C  
ATOM  13267  O   TYR B 829     -10.334  45.018 -39.626  1.00  1.230          O  
ATOM  13268  CB  TYR B 829     -11.706  47.520 -38.007  1.00  1.810          C  
ATOM  13269  CG  TYR B 829     -10.910  46.804 -36.951  1.00  1.810          C  
ATOM  13270  CD1 TYR B 829      -9.724  47.375 -36.500  1.00  1.810          C  
ATOM  13271  CD2 TYR B 829     -11.319  45.592 -36.460  1.00  1.810          C  
ATOM  13272  CE1 TYR B 829      -8.963  46.720 -35.566  1.00  1.810          C  
ATOM  13273  CE2 TYR B 829     -10.567  44.934 -35.523  1.00  1.810          C  
ATOM  13274  CZ  TYR B 829      -9.387  45.490 -35.073  1.00  1.810          C  
ATOM  13275  OH  TYR B 829      -8.623  44.826 -34.137  1.00  1.810          O  
ATOM  13276  H   TYR B 829     -12.451  48.825 -40.065  1.00  1.550          H  
ATOM  13277  HA  TYR B 829     -10.099  47.499 -39.423  1.00  1.550          H  
ATOM  13278 1HB  TYR B 829     -11.708  48.563 -37.794  1.00  2.170          H  
ATOM  13279 2HB  TYR B 829     -12.742  47.182 -37.950  1.00  2.170          H  
ATOM  13280  HD1 TYR B 829      -9.393  48.339 -36.890  1.00  2.170          H  
ATOM  13281  HD2 TYR B 829     -12.224  45.153 -36.819  1.00  2.170          H  
ATOM  13282  HE1 TYR B 829      -8.030  47.167 -35.216  1.00  2.170          H  
ATOM  13283  HE2 TYR B 829     -10.898  43.967 -35.143  1.00  2.170          H  
ATOM  13284  HH  TYR B 829      -7.851  45.354 -33.921  1.00  2.170          H  
ATOM  13285  N   TYR B 830     -12.510  45.351 -40.084  1.00  1.310          N  
ATOM  13286  CA  TYR B 830     -12.777  43.942 -40.307  1.00  1.400          C  
ATOM  13287  C   TYR B 830     -12.623  43.502 -41.771  1.00  1.320          C  
ATOM  13288  O   TYR B 830     -12.970  42.363 -42.109  1.00  1.370          O  
ATOM  13289  CB  TYR B 830     -14.189  43.627 -39.793  1.00  1.920          C  
ATOM  13290  CG  TYR B 830     -14.334  43.775 -38.275  1.00  1.920          C  
ATOM  13291  CD1 TYR B 830     -14.867  44.933 -37.733  1.00  1.920          C  
ATOM  13292  CD2 TYR B 830     -13.933  42.754 -37.431  1.00  1.920          C  
ATOM  13293  CE1 TYR B 830     -14.998  45.074 -36.373  1.00  1.920          C  
ATOM  13294  CE2 TYR B 830     -14.068  42.900 -36.064  1.00  1.920          C  
ATOM  13295  CZ  TYR B 830     -14.600  44.055 -35.536  1.00  1.920          C  
ATOM  13296  OH  TYR B 830     -14.741  44.202 -34.173  1.00  1.920          O  
ATOM  13297  H   TYR B 830     -13.284  46.022 -40.165  1.00  1.570          H  
ATOM  13298  HA  TYR B 830     -12.062  43.370 -39.720  1.00  1.680          H  
ATOM  13299 1HB  TYR B 830     -14.907  44.305 -40.268  1.00  2.310          H  
ATOM  13300 2HB  TYR B 830     -14.465  42.611 -40.066  1.00  2.310          H  
ATOM  13301  HD1 TYR B 830     -15.184  45.733 -38.377  1.00  2.310          H  
ATOM  13302  HD2 TYR B 830     -13.510  41.838 -37.843  1.00  2.310          H  
ATOM  13303  HE1 TYR B 830     -15.416  45.985 -35.963  1.00  2.310          H  
ATOM  13304  HE2 TYR B 830     -13.750  42.103 -35.407  1.00  2.310          H  
ATOM  13305  HH  TYR B 830     -15.105  45.068 -33.984  1.00  2.310          H  
ATOM  13306  N   SER B 831     -12.120  44.393 -42.632  1.00  1.300          N  
ATOM  13307  CA  SER B 831     -11.882  44.121 -44.048  1.00  1.310          C  
ATOM  13308  C   SER B 831     -10.838  43.057 -44.254  1.00  1.300          C  
ATOM  13309  O   SER B 831      -9.857  42.998 -43.509  1.00  1.250          O  
ATOM  13310  CB  SER B 831     -11.410  45.348 -44.790  1.00  1.830          C  
ATOM  13311  OG  SER B 831     -11.034  45.000 -46.101  1.00  1.830          O  
ATOM  13312  H   SER B 831     -11.847  45.317 -42.288  1.00  1.560          H  
ATOM  13313  HA  SER B 831     -12.818  43.780 -44.492  1.00  1.570          H  
ATOM  13314 1HB  SER B 831     -12.196  46.088 -44.820  1.00  2.200          H  
ATOM  13315 2HB  SER B 831     -10.565  45.788 -44.271  1.00  2.200          H  
ATOM  13316  HG  SER B 831     -10.835  45.839 -46.538  1.00  2.200          H  
ATOM  13317  N   ASN B 832     -10.998  42.246 -45.299  1.00  1.370          N  
ATOM  13318  CA  ASN B 832     -10.011  41.222 -45.617  1.00  1.390          C  
ATOM  13319  C   ASN B 832      -8.651  41.827 -45.963  1.00  1.360          C  
ATOM  13320  O   ASN B 832      -7.618  41.156 -45.852  1.00  1.340          O  
ATOM  13321  CB  ASN B 832     -10.510  40.364 -46.752  1.00  1.940          C  
ATOM  13322  CG  ASN B 832     -10.775  41.187 -47.960  1.00  1.940          C  
ATOM  13323  OD1 ASN B 832     -11.636  42.080 -47.904  1.00  1.940          O  
ATOM  13324  ND2 ASN B 832     -10.079  40.929 -49.036  1.00  1.940          N  
ATOM  13325  H   ASN B 832     -11.815  42.353 -45.895  1.00  1.640          H  
ATOM  13326  HA  ASN B 832      -9.882  40.591 -44.739  1.00  1.670          H  
ATOM  13327 1HB  ASN B 832      -9.766  39.604 -46.993  1.00  2.330          H  
ATOM  13328 2HB  ASN B 832     -11.424  39.853 -46.455  1.00  2.330          H  
ATOM  13329 1HD2 ASN B 832     -10.230  41.463 -49.867  1.00  2.330          H  
ATOM  13330 2HD2 ASN B 832      -9.397  40.199 -49.026  1.00  2.330          H  
ATOM  13331  N   VAL B 833      -8.656  43.091 -46.394  1.00  1.370          N  
ATOM  13332  CA  VAL B 833      -7.433  43.775 -46.751  1.00  1.360          C  
ATOM  13333  C   VAL B 833      -6.647  44.048 -45.479  1.00  1.250          C  
ATOM  13334  O   VAL B 833      -5.431  43.833 -45.428  1.00  1.230          O  
ATOM  13335  CB  VAL B 833      -7.735  45.067 -47.522  1.00  1.910          C  
ATOM  13336  CG1 VAL B 833      -6.450  45.859 -47.758  1.00  1.910          C  
ATOM  13337  CG2 VAL B 833      -8.406  44.690 -48.847  1.00  1.910          C  
ATOM  13338  H   VAL B 833      -9.548  43.587 -46.432  1.00  1.640          H  
ATOM  13339  HA  VAL B 833      -6.846  43.124 -47.395  1.00  1.630          H  
ATOM  13340  HB  VAL B 833      -8.404  45.694 -46.935  1.00  2.290          H  
ATOM  13341 1HG1 VAL B 833      -6.684  46.771 -48.306  1.00  2.290          H  
ATOM  13342 2HG1 VAL B 833      -5.985  46.127 -46.809  1.00  2.290          H  
ATOM  13343 3HG1 VAL B 833      -5.755  45.256 -48.340  1.00  2.290          H  
ATOM  13344 1HG2 VAL B 833      -8.640  45.592 -49.410  1.00  2.290          H  
ATOM  13345 2HG2 VAL B 833      -7.734  44.065 -49.426  1.00  2.290          H  
ATOM  13346 3HG2 VAL B 833      -9.327  44.139 -48.649  1.00  2.290          H  
ATOM  13347  N   CYS B 834      -7.335  44.562 -44.464  1.00  1.210          N  
ATOM  13348  CA  CYS B 834      -6.722  44.830 -43.179  1.00  1.120          C  
ATOM  13349  C   CYS B 834      -6.296  43.524 -42.514  1.00  1.100          C  
ATOM  13350  O   CYS B 834      -5.247  43.465 -41.872  1.00  1.060          O  
ATOM  13351  CB  CYS B 834      -7.685  45.601 -42.283  1.00  1.600          C  
ATOM  13352  SG  CYS B 834      -7.967  47.310 -42.832  1.00  1.600          S  
ATOM  13353  H   CYS B 834      -8.317  44.766 -44.591  1.00  1.450          H  
ATOM  13354  HA  CYS B 834      -5.840  45.449 -43.336  1.00  1.340          H  
ATOM  13355 1HB  CYS B 834      -8.657  45.088 -42.260  1.00  1.920          H  
ATOM  13356 2HB  CYS B 834      -7.311  45.629 -41.257  1.00  1.920          H  
ATOM  13357  HG  CYS B 834      -9.202  47.407 -42.280  1.00  1.920          H  
ATOM  13358  N   GLN B 835      -7.096  42.461 -42.668  1.00  1.150          N  
ATOM  13359  CA  GLN B 835      -6.754  41.195 -42.033  1.00  1.180          C  
ATOM  13360  C   GLN B 835      -5.456  40.610 -42.583  1.00  1.180          C  
ATOM  13361  O   GLN B 835      -4.615  40.150 -41.800  1.00  1.150          O  
ATOM  13362  CB  GLN B 835      -7.864  40.160 -42.232  1.00  1.640          C  
ATOM  13363  CG  GLN B 835      -9.175  40.425 -41.487  1.00  1.640          C  
ATOM  13364  CD  GLN B 835     -10.219  39.389 -41.858  1.00  1.640          C  
ATOM  13365  OE1 GLN B 835      -9.862  38.209 -41.978  1.00  1.640          O  
ATOM  13366  NE2 GLN B 835     -11.477  39.781 -42.057  1.00  1.640          N  
ATOM  13367  H   GLN B 835      -7.975  42.562 -43.183  1.00  1.380          H  
ATOM  13368  HA  GLN B 835      -6.621  41.370 -40.966  1.00  1.420          H  
ATOM  13369 1HB  GLN B 835      -8.087  40.084 -43.289  1.00  1.970          H  
ATOM  13370 2HB  GLN B 835      -7.498  39.186 -41.913  1.00  1.970          H  
ATOM  13371 1HG  GLN B 835      -8.992  40.360 -40.417  1.00  1.970          H  
ATOM  13372 2HG  GLN B 835      -9.555  41.405 -41.735  1.00  1.970          H  
ATOM  13373 1HE2 GLN B 835     -12.170  39.108 -42.307  1.00  1.970          H  
ATOM  13374 2HE2 GLN B 835     -11.778  40.762 -41.965  1.00  1.970          H  
ATOM  13375  N   ARG B 836      -5.261  40.664 -43.913  1.00  1.230          N  
ATOM  13376  CA  ARG B 836      -4.046  40.109 -44.497  1.00  1.280          C  
ATOM  13377  C   ARG B 836      -2.856  41.040 -44.263  1.00  1.210          C  
ATOM  13378  O   ARG B 836      -1.725  40.572 -44.085  1.00  1.220          O  
ATOM  13379  CB  ARG B 836      -4.236  39.832 -45.991  1.00  1.770          C  
ATOM  13380  CG  ARG B 836      -4.349  41.056 -46.867  1.00  1.770          C  
ATOM  13381  CD  ARG B 836      -4.760  40.763 -48.247  1.00  1.770          C  
ATOM  13382  NE  ARG B 836      -4.755  41.989 -49.044  1.00  1.770          N  
ATOM  13383  CZ  ARG B 836      -5.342  42.164 -50.246  1.00  1.770          C  
ATOM  13384  NH1 ARG B 836      -6.020  41.188 -50.817  1.00  1.770          N  
ATOM  13385  NH2 ARG B 836      -5.231  43.334 -50.859  1.00  1.770          N  
ATOM  13386  H   ARG B 836      -6.006  41.022 -44.522  1.00  1.480          H  
ATOM  13387  HA  ARG B 836      -3.839  39.158 -44.010  1.00  1.540          H  
ATOM  13388 1HB  ARG B 836      -3.404  39.237 -46.359  1.00  2.130          H  
ATOM  13389 2HB  ARG B 836      -5.147  39.250 -46.133  1.00  2.130          H  
ATOM  13390 1HG  ARG B 836      -5.090  41.699 -46.452  1.00  2.130          H  
ATOM  13391 2HG  ARG B 836      -3.394  41.576 -46.916  1.00  2.130          H  
ATOM  13392 1HD  ARG B 836      -4.072  40.047 -48.698  1.00  2.130          H  
ATOM  13393 2HD  ARG B 836      -5.772  40.357 -48.233  1.00  2.130          H  
ATOM  13394  HE  ARG B 836      -4.249  42.772 -48.655  1.00  2.130          H  
ATOM  13395 1HH1 ARG B 836      -6.106  40.294 -50.359  1.00  2.130          H  
ATOM  13396 2HH1 ARG B 836      -6.453  41.333 -51.719  1.00  2.130          H  
ATOM  13397 1HH2 ARG B 836      -4.696  44.081 -50.435  1.00  2.130          H  
ATOM  13398 2HH2 ARG B 836      -5.663  43.479 -51.760  1.00  2.130          H  
ATOM  13399  N   THR B 837      -3.100  42.359 -44.248  1.00  1.170          N  
ATOM  13400  CA  THR B 837      -2.036  43.322 -44.030  1.00  1.120          C  
ATOM  13401  C   THR B 837      -1.489  43.133 -42.623  1.00  1.040          C  
ATOM  13402  O   THR B 837      -0.266  43.097 -42.413  1.00  1.050          O  
ATOM  13403  CB  THR B 837      -2.535  44.776 -44.211  1.00  1.590          C  
ATOM  13404  OG1 THR B 837      -3.022  44.955 -45.549  1.00  1.590          O  
ATOM  13405  CG2 THR B 837      -1.389  45.753 -43.968  1.00  1.590          C  
ATOM  13406  H   THR B 837      -4.041  42.715 -44.431  1.00  1.400          H  
ATOM  13407  HA  THR B 837      -1.235  43.132 -44.741  1.00  1.340          H  
ATOM  13408  HB  THR B 837      -3.343  44.976 -43.507  1.00  1.910          H  
ATOM  13409  HG1 THR B 837      -3.850  44.443 -45.647  1.00  1.910          H  
ATOM  13410 1HG2 THR B 837      -1.746  46.772 -44.099  1.00  1.910          H  
ATOM  13411 2HG2 THR B 837      -1.016  45.634 -42.963  1.00  1.910          H  
ATOM  13412 3HG2 THR B 837      -0.586  45.556 -44.675  1.00  1.910          H  
ATOM  13413  N   LEU B 838      -2.402  43.005 -41.651  1.00  0.990          N  
ATOM  13414  CA  LEU B 838      -2.035  42.820 -40.270  1.00  0.920          C  
ATOM  13415  C   LEU B 838      -1.344  41.478 -40.061  1.00  0.940          C  
ATOM  13416  O   LEU B 838      -0.297  41.441 -39.423  1.00  0.940          O  
ATOM  13417  CB  LEU B 838      -3.274  42.951 -39.374  1.00  1.320          C  
ATOM  13418  CG  LEU B 838      -3.077  42.783 -37.844  1.00  1.320          C  
ATOM  13419  CD1 LEU B 838      -2.103  43.827 -37.308  1.00  1.320          C  
ATOM  13420  CD2 LEU B 838      -4.429  42.935 -37.153  1.00  1.320          C  
ATOM  13421  H   LEU B 838      -3.400  43.077 -41.871  1.00  1.190          H  
ATOM  13422  HA  LEU B 838      -1.340  43.614 -40.011  1.00  1.100          H  
ATOM  13423 1HB  LEU B 838      -3.714  43.942 -39.544  1.00  1.580          H  
ATOM  13424 2HB  LEU B 838      -4.005  42.207 -39.700  1.00  1.580          H  
ATOM  13425  HG  LEU B 838      -2.679  41.803 -37.641  1.00  1.580          H  
ATOM  13426 1HD1 LEU B 838      -1.999  43.681 -36.234  1.00  1.580          H  
ATOM  13427 2HD1 LEU B 838      -1.131  43.721 -37.781  1.00  1.580          H  
ATOM  13428 3HD1 LEU B 838      -2.497  44.833 -37.505  1.00  1.580          H  
ATOM  13429 1HD2 LEU B 838      -4.311  42.806 -36.076  1.00  1.580          H  
ATOM  13430 2HD2 LEU B 838      -4.833  43.935 -37.359  1.00  1.580          H  
ATOM  13431 3HD2 LEU B 838      -5.118  42.185 -37.534  1.00  1.580          H  
ATOM  13432  N   SER B 839      -1.865  40.385 -40.640  1.00  1.000          N  
ATOM  13433  CA  SER B 839      -1.220  39.083 -40.463  1.00  1.040          C  
ATOM  13434  C   SER B 839       0.225  39.134 -40.959  1.00  1.080          C  
ATOM  13435  O   SER B 839       1.141  38.652 -40.282  1.00  1.090          O  
ATOM  13436  CB  SER B 839      -1.986  38.004 -41.193  1.00  1.440          C  
ATOM  13437  OG  SER B 839      -1.370  36.753 -41.027  1.00  1.440          O  
ATOM  13438  H   SER B 839      -2.747  40.428 -41.159  1.00  1.200          H  
ATOM  13439  HA  SER B 839      -1.207  38.844 -39.403  1.00  1.250          H  
ATOM  13440 1HB  SER B 839      -3.009  37.968 -40.818  1.00  1.730          H  
ATOM  13441 2HB  SER B 839      -2.037  38.252 -42.253  1.00  1.730          H  
ATOM  13442  HG  SER B 839      -1.927  36.126 -41.489  1.00  1.730          H  
ATOM  13443  N   PHE B 840       0.443  39.737 -42.137  1.00  1.150          N  
ATOM  13444  CA  PHE B 840       1.794  39.891 -42.652  1.00  1.240          C  
ATOM  13445  C   PHE B 840       2.668  40.656 -41.679  1.00  1.150          C  
ATOM  13446  O   PHE B 840       3.773  40.209 -41.355  1.00  1.160          O  
ATOM  13447  CB  PHE B 840       1.798  40.609 -43.998  1.00  1.700          C  
ATOM  13448  CG  PHE B 840       3.181  40.975 -44.440  1.00  1.700          C  
ATOM  13449  CD1 PHE B 840       4.055  40.026 -44.939  1.00  1.700          C  
ATOM  13450  CD2 PHE B 840       3.610  42.292 -44.347  1.00  1.700          C  
ATOM  13451  CE1 PHE B 840       5.333  40.386 -45.323  1.00  1.700          C  
ATOM  13452  CE2 PHE B 840       4.870  42.649 -44.735  1.00  1.700          C  
ATOM  13453  CZ  PHE B 840       5.738  41.696 -45.219  1.00  1.700          C  
ATOM  13454  H   PHE B 840      -0.345  40.089 -42.687  1.00  1.380          H  
ATOM  13455  HA  PHE B 840       2.220  38.902 -42.794  1.00  1.490          H  
ATOM  13456 1HB  PHE B 840       1.344  39.970 -44.753  1.00  2.040          H  
ATOM  13457 2HB  PHE B 840       1.196  41.515 -43.934  1.00  2.040          H  
ATOM  13458  HD1 PHE B 840       3.734  38.988 -45.018  1.00  2.040          H  
ATOM  13459  HD2 PHE B 840       2.927  43.049 -43.956  1.00  2.040          H  
ATOM  13460  HE1 PHE B 840       6.019  39.631 -45.708  1.00  2.040          H  
ATOM  13461  HE2 PHE B 840       5.191  43.688 -44.654  1.00  2.040          H  
ATOM  13462  HZ  PHE B 840       6.745  41.980 -45.522  1.00  2.040          H  
ATOM  13463  N   THR B 841       2.166  41.803 -41.210  1.00  1.090          N  
ATOM  13464  CA  THR B 841       2.872  42.695 -40.307  1.00  1.060          C  
ATOM  13465  C   THR B 841       3.272  41.945 -39.037  1.00  1.000          C  
ATOM  13466  O   THR B 841       4.394  42.106 -38.541  1.00  1.030          O  
ATOM  13467  CB  THR B 841       1.998  43.909 -39.961  1.00  1.500          C  
ATOM  13468  OG1 THR B 841       1.646  44.603 -41.169  1.00  1.500          O  
ATOM  13469  CG2 THR B 841       2.793  44.845 -39.116  1.00  1.500          C  
ATOM  13470  H   THR B 841       1.243  42.100 -41.535  1.00  1.310          H  
ATOM  13471  HA  THR B 841       3.774  43.046 -40.804  1.00  1.270          H  
ATOM  13472  HB  THR B 841       1.105  43.597 -39.432  1.00  1.800          H  
ATOM  13473  HG1 THR B 841       1.032  44.046 -41.696  1.00  1.800          H  
ATOM  13474 1HG2 THR B 841       2.200  45.719 -38.870  1.00  1.800          H  
ATOM  13475 2HG2 THR B 841       3.100  44.364 -38.214  1.00  1.800          H  
ATOM  13476 3HG2 THR B 841       3.665  45.132 -39.681  1.00  1.800          H  
ATOM  13477  N   ILE B 842       2.367  41.121 -38.511  1.00  0.950          N  
ATOM  13478  CA  ILE B 842       2.642  40.322 -37.329  1.00  0.920          C  
ATOM  13479  C   ILE B 842       3.781  39.352 -37.552  1.00  0.960          C  
ATOM  13480  O   ILE B 842       4.681  39.256 -36.714  1.00  0.980          O  
ATOM  13481  CB  ILE B 842       1.410  39.528 -36.891  1.00  1.300          C  
ATOM  13482  CG1 ILE B 842       0.368  40.515 -36.365  1.00  1.300          C  
ATOM  13483  CG2 ILE B 842       1.801  38.451 -35.866  1.00  1.300          C  
ATOM  13484  CD1 ILE B 842      -0.998  39.979 -36.162  1.00  1.300          C  
ATOM  13485  H   ILE B 842       1.440  41.090 -38.947  1.00  1.140          H  
ATOM  13486  HA  ILE B 842       2.918  40.982 -36.524  1.00  1.100          H  
ATOM  13487  HB  ILE B 842       0.976  39.042 -37.763  1.00  1.560          H  
ATOM  13488 1HG1 ILE B 842       0.713  40.892 -35.438  1.00  1.560          H  
ATOM  13489 2HG1 ILE B 842       0.295  41.335 -37.062  1.00  1.560          H  
ATOM  13490 1HG2 ILE B 842       0.932  37.899 -35.607  1.00  1.560          H  
ATOM  13491 2HG2 ILE B 842       2.523  37.746 -36.277  1.00  1.560          H  
ATOM  13492 3HG2 ILE B 842       2.228  38.926 -34.983  1.00  1.560          H  
ATOM  13493 1HD1 ILE B 842      -1.635  40.778 -35.788  1.00  1.560          H  
ATOM  13494 2HD1 ILE B 842      -1.384  39.618 -37.110  1.00  1.560          H  
ATOM  13495 3HD1 ILE B 842      -0.996  39.177 -35.445  1.00  1.560          H  
ATOM  13496  N   PHE B 843       3.762  38.616 -38.649  1.00  0.980          N  
ATOM  13497  CA  PHE B 843       4.860  37.698 -38.853  1.00  1.040          C  
ATOM  13498  C   PHE B 843       6.150  38.436 -39.191  1.00  1.040          C  
ATOM  13499  O   PHE B 843       7.242  37.960 -38.862  1.00  1.090          O  
ATOM  13500  CB  PHE B 843       4.470  36.624 -39.847  1.00  1.430          C  
ATOM  13501  CG  PHE B 843       3.575  35.638 -39.156  1.00  1.430          C  
ATOM  13502  CD1 PHE B 843       2.201  35.666 -39.314  1.00  1.430          C  
ATOM  13503  CD2 PHE B 843       4.122  34.698 -38.303  1.00  1.430          C  
ATOM  13504  CE1 PHE B 843       1.400  34.777 -38.639  1.00  1.430          C  
ATOM  13505  CE2 PHE B 843       3.330  33.809 -37.629  1.00  1.430          C  
ATOM  13506  CZ  PHE B 843       1.964  33.847 -37.794  1.00  1.430          C  
ATOM  13507  H   PHE B 843       2.969  38.679 -39.305  1.00  1.180          H  
ATOM  13508  HA  PHE B 843       5.027  37.181 -37.910  1.00  1.250          H  
ATOM  13509 1HB  PHE B 843       3.924  37.073 -40.683  1.00  1.720          H  
ATOM  13510 2HB  PHE B 843       5.347  36.111 -40.233  1.00  1.720          H  
ATOM  13511  HD1 PHE B 843       1.747  36.399 -39.975  1.00  1.720          H  
ATOM  13512  HD2 PHE B 843       5.195  34.677 -38.168  1.00  1.720          H  
ATOM  13513  HE1 PHE B 843       0.319  34.813 -38.771  1.00  1.720          H  
ATOM  13514  HE2 PHE B 843       3.777  33.074 -36.959  1.00  1.720          H  
ATOM  13515  HZ  PHE B 843       1.328  33.142 -37.257  1.00  1.720          H  
ATOM  13516  N   LEU B 844       6.043  39.614 -39.809  1.00  1.040          N  
ATOM  13517  CA  LEU B 844       7.222  40.407 -40.097  1.00  1.100          C  
ATOM  13518  C   LEU B 844       7.885  40.797 -38.770  1.00  1.100          C  
ATOM  13519  O   LEU B 844       9.065  40.490 -38.574  1.00  1.140          O  
ATOM  13520  CB  LEU B 844       6.825  41.649 -40.942  1.00  1.520          C  
ATOM  13521  CG  LEU B 844       7.921  42.708 -41.301  1.00  1.520          C  
ATOM  13522  CD1 LEU B 844       9.018  42.068 -42.106  1.00  1.520          C  
ATOM  13523  CD2 LEU B 844       7.278  43.862 -42.093  1.00  1.520          C  
ATOM  13524  H   LEU B 844       5.127  39.937 -40.127  1.00  1.250          H  
ATOM  13525  HA  LEU B 844       7.915  39.792 -40.665  1.00  1.320          H  
ATOM  13526 1HB  LEU B 844       6.377  41.297 -41.874  1.00  1.820          H  
ATOM  13527 2HB  LEU B 844       6.058  42.179 -40.400  1.00  1.820          H  
ATOM  13528  HG  LEU B 844       8.338  43.105 -40.403  1.00  1.820          H  
ATOM  13529 1HD1 LEU B 844       9.763  42.810 -42.343  1.00  1.820          H  
ATOM  13530 2HD1 LEU B 844       9.472  41.278 -41.524  1.00  1.820          H  
ATOM  13531 3HD1 LEU B 844       8.607  41.659 -43.028  1.00  1.820          H  
ATOM  13532 1HD2 LEU B 844       8.030  44.613 -42.333  1.00  1.820          H  
ATOM  13533 2HD2 LEU B 844       6.862  43.473 -43.001  1.00  1.820          H  
ATOM  13534 3HD2 LEU B 844       6.485  44.321 -41.507  1.00  1.820          H  
ATOM  13535  N   ILE B 845       7.119  41.401 -37.838  1.00  1.140          N  
ATOM  13536  CA  ILE B 845       7.687  41.857 -36.562  1.00  1.220          C  
ATOM  13537  C   ILE B 845       8.192  40.705 -35.695  1.00  1.140          C  
ATOM  13538  O   ILE B 845       9.162  40.859 -34.951  1.00  1.180          O  
ATOM  13539  CB  ILE B 845       6.705  42.774 -35.781  1.00  1.680          C  
ATOM  13540  CG1 ILE B 845       7.410  43.536 -34.608  1.00  1.680          C  
ATOM  13541  CG2 ILE B 845       5.572  41.999 -35.225  1.00  1.680          C  
ATOM  13542  CD1 ILE B 845       8.494  44.540 -35.006  1.00  1.680          C  
ATOM  13543  H   ILE B 845       6.142  41.604 -38.064  1.00  1.370          H  
ATOM  13544  HA  ILE B 845       8.529  42.463 -36.799  1.00  1.460          H  
ATOM  13545  HB  ILE B 845       6.299  43.502 -36.457  1.00  2.010          H  
ATOM  13546 1HG1 ILE B 845       6.646  44.083 -34.067  1.00  2.010          H  
ATOM  13547 2HG1 ILE B 845       7.845  42.811 -33.945  1.00  2.010          H  
ATOM  13548 1HG2 ILE B 845       4.914  42.669 -34.738  1.00  2.010          H  
ATOM  13549 2HG2 ILE B 845       5.069  41.528 -36.028  1.00  2.010          H  
ATOM  13550 3HG2 ILE B 845       5.910  41.254 -34.506  1.00  2.010          H  
ATOM  13551 1HD1 ILE B 845       8.890  45.014 -34.113  1.00  2.010          H  
ATOM  13552 2HD1 ILE B 845       9.298  44.042 -35.512  1.00  2.010          H  
ATOM  13553 3HD1 ILE B 845       8.072  45.300 -35.657  1.00  2.010          H  
ATOM  13554  N   LEU B 846       7.541  39.548 -35.770  1.00  1.110          N  
ATOM  13555  CA  LEU B 846       8.011  38.399 -35.028  1.00  1.160          C  
ATOM  13556  C   LEU B 846       9.368  37.918 -35.551  1.00  1.100          C  
ATOM  13557  O   LEU B 846      10.318  37.748 -34.790  1.00  1.190          O  
ATOM  13558  CB  LEU B 846       6.976  37.263 -35.125  1.00  1.600          C  
ATOM  13559  CG  LEU B 846       7.323  35.887 -34.470  1.00  1.600          C  
ATOM  13560  CD1 LEU B 846       7.534  36.043 -32.966  1.00  1.600          C  
ATOM  13561  CD2 LEU B 846       6.185  34.920 -34.771  1.00  1.600          C  
ATOM  13562  H   LEU B 846       6.689  39.472 -36.333  1.00  1.330          H  
ATOM  13563  HA  LEU B 846       8.120  38.697 -33.987  1.00  1.390          H  
ATOM  13564 1HB  LEU B 846       6.047  37.619 -34.676  1.00  1.920          H  
ATOM  13565 2HB  LEU B 846       6.784  37.082 -36.179  1.00  1.920          H  
ATOM  13566  HG  LEU B 846       8.249  35.497 -34.903  1.00  1.920          H  
ATOM  13567 1HD1 LEU B 846       7.770  35.080 -32.532  1.00  1.920          H  
ATOM  13568 2HD1 LEU B 846       8.358  36.727 -32.768  1.00  1.920          H  
ATOM  13569 3HD1 LEU B 846       6.631  36.427 -32.517  1.00  1.920          H  
ATOM  13570 1HD2 LEU B 846       6.404  33.946 -34.345  1.00  1.920          H  
ATOM  13571 2HD2 LEU B 846       5.264  35.305 -34.344  1.00  1.920          H  
ATOM  13572 3HD2 LEU B 846       6.072  34.826 -35.846  1.00  1.920          H  
ATOM  13573  N   PHE B 847       9.495  37.741 -36.864  1.00  1.060          N  
ATOM  13574  CA  PHE B 847      10.746  37.228 -37.406  1.00  1.200          C  
ATOM  13575  C   PHE B 847      11.873  38.249 -37.540  1.00  1.180          C  
ATOM  13576  O   PHE B 847      13.049  37.896 -37.545  1.00  1.250          O  
ATOM  13577  CB  PHE B 847      10.477  36.461 -38.681  1.00  1.620          C  
ATOM  13578  CG  PHE B 847       9.926  35.125 -38.316  1.00  1.620          C  
ATOM  13579  CD1 PHE B 847       8.558  34.892 -38.215  1.00  1.620          C  
ATOM  13580  CD2 PHE B 847      10.798  34.087 -38.036  1.00  1.620          C  
ATOM  13581  CE1 PHE B 847       8.094  33.651 -37.838  1.00  1.620          C  
ATOM  13582  CE2 PHE B 847      10.330  32.855 -37.663  1.00  1.620          C  
ATOM  13583  CZ  PHE B 847       8.979  32.638 -37.564  1.00  1.620          C  
ATOM  13584  H   PHE B 847       8.702  37.909 -37.491  1.00  1.270          H  
ATOM  13585  HA  PHE B 847      11.093  36.478 -36.704  1.00  1.440          H  
ATOM  13586 1HB  PHE B 847       9.744  36.995 -39.291  1.00  1.950          H  
ATOM  13587 2HB  PHE B 847      11.383  36.336 -39.255  1.00  1.950          H  
ATOM  13588  HD1 PHE B 847       7.855  35.695 -38.424  1.00  1.950          H  
ATOM  13589  HD2 PHE B 847      11.877  34.260 -38.103  1.00  1.950          H  
ATOM  13590  HE1 PHE B 847       7.033  33.466 -37.752  1.00  1.950          H  
ATOM  13591  HE2 PHE B 847      11.029  32.047 -37.441  1.00  1.950          H  
ATOM  13592  HZ  PHE B 847       8.612  31.660 -37.266  1.00  1.950          H  
ATOM  13593  N   LEU B 848      11.567  39.539 -37.541  1.00  1.220          N  
ATOM  13594  CA  LEU B 848      12.664  40.491 -37.608  1.00  1.370          C  
ATOM  13595  C   LEU B 848      13.308  40.598 -36.213  1.00  1.400          C  
ATOM  13596  O   LEU B 848      14.329  41.253 -36.028  1.00  1.510          O  
ATOM  13597  CB  LEU B 848      12.224  41.848 -38.205  1.00  1.860          C  
ATOM  13598  CG  LEU B 848      11.376  42.801 -37.397  1.00  1.860          C  
ATOM  13599  CD1 LEU B 848      12.263  43.789 -36.695  1.00  1.860          C  
ATOM  13600  CD2 LEU B 848      10.404  43.517 -38.333  1.00  1.860          C  
ATOM  13601  H   LEU B 848      10.595  39.850 -37.589  1.00  1.460          H  
ATOM  13602  HA  LEU B 848      13.417  40.098 -38.283  1.00  1.640          H  
ATOM  13603 1HB  LEU B 848      13.118  42.382 -38.524  1.00  2.230          H  
ATOM  13604 2HB  LEU B 848      11.639  41.621 -39.088  1.00  2.230          H  
ATOM  13605  HG  LEU B 848      10.830  42.244 -36.636  1.00  2.230          H  
ATOM  13606 1HD1 LEU B 848      11.651  44.454 -36.116  1.00  2.230          H  
ATOM  13607 2HD1 LEU B 848      12.950  43.296 -36.047  1.00  2.230          H  
ATOM  13608 3HD1 LEU B 848      12.829  44.359 -37.430  1.00  2.230          H  
ATOM  13609 1HD2 LEU B 848       9.784  44.217 -37.786  1.00  2.230          H  
ATOM  13610 2HD2 LEU B 848      10.933  44.023 -39.043  1.00  2.230          H  
ATOM  13611 3HD2 LEU B 848       9.795  42.801 -38.813  1.00  2.230          H  
ATOM  13612  N   ALA B 849      12.737  39.917 -35.199  1.00  1.400          N  
ATOM  13613  CA  ALA B 849      13.286  39.885 -33.842  1.00  1.580          C  
ATOM  13614  C   ALA B 849      14.631  39.157 -33.861  1.00  1.580          C  
ATOM  13615  O   ALA B 849      15.458  39.293 -32.950  1.00  1.780          O  
ATOM  13616  CB  ALA B 849      12.327  39.197 -32.883  1.00  2.140          C  
ATOM  13617  H   ALA B 849      11.896  39.355 -35.357  1.00  1.680          H  
ATOM  13618  HA  ALA B 849      13.454  40.905 -33.519  1.00  1.900          H  
ATOM  13619 1HB  ALA B 849      12.745  39.197 -31.879  1.00  2.570          H  
ATOM  13620 2HB  ALA B 849      11.368  39.727 -32.879  1.00  2.570          H  
ATOM  13621 3HB  ALA B 849      12.168  38.172 -33.207  1.00  2.570          H  
ATOM  13622  N   PHE B 850      14.863  38.398 -34.938  1.00  1.460          N  
ATOM  13623  CA  PHE B 850      16.035  37.577 -35.147  1.00  1.610          C  
ATOM  13624  C   PHE B 850      17.239  38.443 -35.511  1.00  1.620          C  
ATOM  13625  O   PHE B 850      18.367  37.961 -35.609  1.00  1.800          O  
ATOM  13626  CB  PHE B 850      15.718  36.553 -36.246  1.00  2.190          C  
ATOM  13627  CG  PHE B 850      14.661  35.434 -35.856  1.00  2.190          C  
ATOM  13628  CD1 PHE B 850      13.405  35.712 -35.244  1.00  2.190          C  
ATOM  13629  CD2 PHE B 850      14.927  34.108 -36.142  1.00  2.190          C  
ATOM  13630  CE1 PHE B 850      12.518  34.707 -34.936  1.00  2.190          C  
ATOM  13631  CE2 PHE B 850      14.021  33.108 -35.834  1.00  2.190          C  
ATOM  13632  CZ  PHE B 850      12.827  33.414 -35.229  1.00  2.190          C  
ATOM  13633  H   PHE B 850      14.159  38.361 -35.679  1.00  1.750          H  
ATOM  13634  HA  PHE B 850      16.269  37.047 -34.238  1.00  1.930          H  
ATOM  13635 1HB  PHE B 850      15.350  37.081 -37.127  1.00  2.630          H  
ATOM  13636 2HB  PHE B 850      16.641  36.054 -36.539  1.00  2.630          H  
ATOM  13637  HD1 PHE B 850      13.103  36.709 -35.000  1.00  2.630          H  
ATOM  13638  HD2 PHE B 850      15.874  33.850 -36.621  1.00  2.630          H  
ATOM  13639  HE1 PHE B 850      11.562  34.953 -34.463  1.00  2.630          H  
ATOM  13640  HE2 PHE B 850      14.253  32.069 -36.068  1.00  2.630          H  
ATOM  13641  HZ  PHE B 850      12.128  32.630 -34.995  1.00  2.630          H  
ATOM  13642  N   ILE B 851      17.011  39.754 -35.592  1.00  1.610          N  
ATOM  13643  CA  ILE B 851      18.031  40.765 -35.808  1.00  1.780          C  
ATOM  13644  C   ILE B 851      19.110  40.735 -34.723  1.00  1.830          C  
ATOM  13645  O   ILE B 851      20.231  41.151 -34.966  1.00  2.020          O  
ATOM  13646  CB  ILE B 851      17.363  42.167 -35.838  1.00  2.420          C  
ATOM  13647  CG1 ILE B 851      18.316  43.265 -36.330  1.00  2.420          C  
ATOM  13648  CG2 ILE B 851      16.786  42.546 -34.471  1.00  2.420          C  
ATOM  13649  CD1 ILE B 851      18.714  43.140 -37.719  1.00  2.420          C  
ATOM  13650  H   ILE B 851      16.048  40.089 -35.542  1.00  1.930          H  
ATOM  13651  HA  ILE B 851      18.503  40.544 -36.761  1.00  2.140          H  
ATOM  13652  HB  ILE B 851      16.542  42.131 -36.552  1.00  2.910          H  
ATOM  13653 1HG1 ILE B 851      17.822  44.218 -36.209  1.00  2.910          H  
ATOM  13654 2HG1 ILE B 851      19.210  43.271 -35.720  1.00  2.910          H  
ATOM  13655 1HG2 ILE B 851      16.282  43.508 -34.560  1.00  2.910          H  
ATOM  13656 2HG2 ILE B 851      16.070  41.798 -34.152  1.00  2.910          H  
ATOM  13657 3HG2 ILE B 851      17.576  42.627 -33.740  1.00  2.910          H  
ATOM  13658 1HD1 ILE B 851      19.369  43.971 -37.972  1.00  2.910          H  
ATOM  13659 2HD1 ILE B 851      19.230  42.227 -37.865  1.00  2.910          H  
ATOM  13660 3HD1 ILE B 851      17.838  43.163 -38.339  1.00  2.910          H  
ATOM  13661  N   GLU B 852      18.772  40.275 -33.513  1.00  2.070          N  
ATOM  13662  CA  GLU B 852      19.753  40.229 -32.426  1.00  2.440          C  
ATOM  13663  C   GLU B 852      20.928  39.266 -32.745  1.00  1.990          C  
ATOM  13664  O   GLU B 852      22.040  39.467 -32.254  1.00  2.180          O  
ATOM  13665  CB  GLU B 852      19.063  39.889 -31.096  1.00  3.270          C  
ATOM  13666  CG  GLU B 852      19.932  40.046 -29.781  1.00  3.270          C  
ATOM  13667  CD  GLU B 852      20.426  41.509 -29.351  1.00  3.270          C  
ATOM  13668  OE1 GLU B 852      19.826  42.525 -29.697  1.00  3.270          O  
ATOM  13669  OE2 GLU B 852      21.410  41.554 -28.641  1.00  3.270          O  
ATOM  13670  H   GLU B 852      17.810  39.955 -33.351  1.00  2.480          H  
ATOM  13671  HA  GLU B 852      20.172  41.232 -32.317  1.00  2.930          H  
ATOM  13672 1HB  GLU B 852      18.167  40.491 -30.988  1.00  3.920          H  
ATOM  13673 2HB  GLU B 852      18.733  38.848 -31.133  1.00  3.920          H  
ATOM  13674 1HG  GLU B 852      19.344  39.650 -28.957  1.00  3.920          H  
ATOM  13675 2HG  GLU B 852      20.801  39.408 -29.887  1.00  3.920          H  
ATOM  13676  N   THR B 853      20.693  38.197 -33.534  1.00  2.030          N  
ATOM  13677  CA  THR B 853      21.736  37.205 -33.841  1.00  1.960          C  
ATOM  13678  C   THR B 853      22.987  37.842 -34.505  1.00  1.920          C  
ATOM  13679  O   THR B 853      22.838  38.487 -35.539  1.00  2.580          O  
ATOM  13680  CB  THR B 853      21.165  36.123 -34.793  1.00  2.770          C  
ATOM  13681  OG1 THR B 853      20.055  35.467 -34.133  1.00  2.770          O  
ATOM  13682  CG2 THR B 853      22.247  35.098 -35.169  1.00  2.770          C  
ATOM  13683  H   THR B 853      19.780  38.033 -33.970  1.00  2.440          H  
ATOM  13684  HA  THR B 853      21.972  36.701 -32.919  1.00  2.350          H  
ATOM  13685  HB  THR B 853      20.803  36.601 -35.704  1.00  3.330          H  
ATOM  13686  HG1 THR B 853      19.731  34.691 -34.666  1.00  3.330          H  
ATOM  13687 1HG2 THR B 853      21.819  34.358 -35.837  1.00  3.330          H  
ATOM  13688 2HG2 THR B 853      23.084  35.581 -35.674  1.00  3.330          H  
ATOM  13689 3HG2 THR B 853      22.605  34.605 -34.283  1.00  3.330          H  
ATOM  13690  N   PRO B 854      24.229  37.602 -34.014  1.00  1.960          N  
ATOM  13691  CA  PRO B 854      25.452  38.186 -34.547  1.00  2.710          C  
ATOM  13692  C   PRO B 854      25.671  37.842 -36.016  1.00  3.300          C  
ATOM  13693  O   PRO B 854      25.465  36.698 -36.422  1.00  3.390          O  
ATOM  13694  CB  PRO B 854      26.540  37.492 -33.717  1.00  4.060          C  
ATOM  13695  CG  PRO B 854      25.862  37.089 -32.443  1.00  4.060          C  
ATOM  13696  CD  PRO B 854      24.454  36.715 -32.857  1.00  4.060          C  
ATOM  13697  HA  PRO B 854      25.453  39.277 -34.407  1.00  3.250          H  
ATOM  13698 1HB  PRO B 854      26.963  36.639 -34.259  1.00  4.880          H  
ATOM  13699 2HB  PRO B 854      27.384  38.190 -33.538  1.00  4.880          H  
ATOM  13700 1HG  PRO B 854      26.389  36.238 -31.978  1.00  4.880          H  
ATOM  13701 2HG  PRO B 854      25.903  37.915 -31.716  1.00  4.880          H  
ATOM  13702 1HD  PRO B 854      24.407  35.667 -33.166  1.00  4.880          H  
ATOM  13703 2HD  PRO B 854      23.803  36.937 -32.026  1.00  4.880          H  
ATOM  13704  N   SER B 855      26.195  38.796 -36.794  1.00  3.890          N  
ATOM  13705  CA  SER B 855      26.502  38.581 -38.216  1.00  3.890          C  
ATOM  13706  C   SER B 855      27.696  37.640 -38.360  1.00  3.890          C  
ATOM  13707  O   SER B 855      27.951  37.048 -39.410  1.00  3.890          O  
ATOM  13708  CB  SER B 855      26.824  39.908 -38.863  1.00  5.450          C  
ATOM  13709  OG  SER B 855      28.001  40.440 -38.326  1.00  5.450          O  
ATOM  13710  H   SER B 855      26.373  39.716 -36.417  1.00  4.670          H  
ATOM  13711  HA  SER B 855      25.632  38.129 -38.705  1.00  4.670          H  
ATOM  13712 1HB  SER B 855      26.955  39.762 -39.934  1.00  6.540          H  
ATOM  13713 2HB  SER B 855      26.004  40.610 -38.723  1.00  6.540          H  
ATOM  13714  HG  SER B 855      28.191  41.233 -38.837  1.00  6.540          H  
ATOM  13715  N   SER B 856      28.441  37.518 -37.264  1.00  3.890          N  
ATOM  13716  CA  SER B 856      29.620  36.687 -37.148  1.00  3.890          C  
ATOM  13717  C   SER B 856      29.302  35.239 -36.798  1.00  3.890          C  
ATOM  13718  O   SER B 856      30.207  34.402 -36.743  1.00  3.890          O  
ATOM  13719  CB  SER B 856      30.556  37.270 -36.107  1.00  5.450          C  
ATOM  13720  OG  SER B 856      29.979  37.225 -34.824  1.00  5.450          O  
ATOM  13721  H   SER B 856      28.159  38.046 -36.453  1.00  4.670          H  
ATOM  13722  HA  SER B 856      30.132  36.693 -38.112  1.00  4.670          H  
ATOM  13723 1HB  SER B 856      31.491  36.706 -36.109  1.00  6.540          H  
ATOM  13724 2HB  SER B 856      30.792  38.300 -36.370  1.00  6.540          H  
ATOM  13725  HG  SER B 856      30.638  37.589 -34.222  1.00  6.540          H  
ATOM  13726  N   LEU B 857      28.038  34.936 -36.502  1.00  3.890          N  
ATOM  13727  CA  LEU B 857      27.697  33.587 -36.116  1.00  3.890          C  
ATOM  13728  C   LEU B 857      27.589  32.777 -37.400  1.00  3.890          C  
ATOM  13729  O   LEU B 857      26.902  33.176 -38.339  1.00  3.890          O  
ATOM  13730  CB  LEU B 857      26.391  33.576 -35.301  1.00  5.450          C  
ATOM  13731  CG  LEU B 857      25.962  32.235 -34.647  1.00  5.450          C  
ATOM  13732  CD1 LEU B 857      26.949  31.843 -33.553  1.00  5.450          C  
ATOM  13733  CD2 LEU B 857      24.604  32.401 -34.055  1.00  5.450          C  
ATOM  13734  H   LEU B 857      27.294  35.638 -36.585  1.00  4.670          H  
ATOM  13735  HA  LEU B 857      28.511  33.183 -35.518  1.00  4.670          H  
ATOM  13736 1HB  LEU B 857      26.482  34.304 -34.504  1.00  6.540          H  
ATOM  13737 2HB  LEU B 857      25.576  33.902 -35.956  1.00  6.540          H  
ATOM  13738  HG  LEU B 857      25.938  31.448 -35.393  1.00  6.540          H  
ATOM  13739 1HD1 LEU B 857      26.625  30.905 -33.098  1.00  6.540          H  
ATOM  13740 2HD1 LEU B 857      27.940  31.706 -33.961  1.00  6.540          H  
ATOM  13741 3HD1 LEU B 857      26.975  32.623 -32.786  1.00  6.540          H  
ATOM  13742 1HD2 LEU B 857      24.296  31.466 -33.591  1.00  6.540          H  
ATOM  13743 2HD2 LEU B 857      24.620  33.186 -33.312  1.00  6.540          H  
ATOM  13744 3HD2 LEU B 857      23.902  32.667 -34.841  1.00  6.540          H  
ATOM  13745  N   THR B 858      28.194  31.594 -37.435  1.00  3.890          N  
ATOM  13746  CA  THR B 858      28.216  30.797 -38.659  1.00  3.890          C  
ATOM  13747  C   THR B 858      26.851  30.323 -39.139  1.00  3.890          C  
ATOM  13748  O   THR B 858      26.671  30.032 -40.320  1.00  3.890          O  
ATOM  13749  CB  THR B 858      29.133  29.575 -38.471  1.00  5.450          C  
ATOM  13750  OG1 THR B 858      28.663  28.801 -37.357  1.00  5.450          O  
ATOM  13751  CG2 THR B 858      30.565  30.026 -38.212  1.00  5.450          C  
ATOM  13752  H   THR B 858      28.712  31.262 -36.633  1.00  4.670          H  
ATOM  13753  HA  THR B 858      28.642  31.417 -39.448  1.00  4.670          H  
ATOM  13754  HB  THR B 858      29.103  28.959 -39.368  1.00  6.540          H  
ATOM  13755  HG1 THR B 858      29.083  27.930 -37.372  1.00  6.540          H  
ATOM  13756 1HG2 THR B 858      31.202  29.149 -38.083  1.00  6.540          H  
ATOM  13757 2HG2 THR B 858      30.916  30.608 -39.063  1.00  6.540          H  
ATOM  13758 3HG2 THR B 858      30.609  30.637 -37.316  1.00  6.540          H  
ATOM  13759  N   SER B 859      25.864  30.315 -38.255  1.00  3.890          N  
ATOM  13760  CA  SER B 859      24.508  29.871 -38.562  1.00  3.890          C  
ATOM  13761  C   SER B 859      23.831  30.717 -39.630  1.00  3.890          C  
ATOM  13762  O   SER B 859      22.901  30.244 -40.305  1.00  3.890          O  
ATOM  13763  CB  SER B 859      23.624  29.962 -37.336  1.00  5.450          C  
ATOM  13764  OG  SER B 859      23.399  31.306 -37.003  1.00  5.450          O  
ATOM  13765  H   SER B 859      26.082  30.610 -37.319  1.00  4.670          H  
ATOM  13766  HA  SER B 859      24.555  28.836 -38.910  1.00  4.670          H  
ATOM  13767 1HB  SER B 859      22.672  29.472 -37.536  1.00  6.540          H  
ATOM  13768 2HB  SER B 859      24.094  29.449 -36.499  1.00  6.540          H  
ATOM  13769  HG  SER B 859      22.612  31.330 -36.396  1.00  6.540          H  
ATOM  13770  N   THR B 860      24.332  31.942 -39.850  1.00  3.890          N  
ATOM  13771  CA  THR B 860      23.711  32.847 -40.804  1.00  3.890          C  
ATOM  13772  C   THR B 860      23.941  32.338 -42.223  1.00  3.890          C  
ATOM  13773  O   THR B 860      23.275  32.779 -43.160  1.00  3.890          O  
ATOM  13774  CB  THR B 860      24.251  34.293 -40.648  1.00  5.450          C  
ATOM  13775  OG1 THR B 860      25.655  34.320 -40.929  1.00  5.450          O  
ATOM  13776  CG2 THR B 860      24.020  34.773 -39.184  1.00  5.450          C  
ATOM  13777  H   THR B 860      25.150  32.270 -39.321  1.00  4.670          H  
ATOM  13778  HA  THR B 860      22.640  32.865 -40.615  1.00  4.670          H  
ATOM  13779  HB  THR B 860      23.734  34.960 -41.338  1.00  6.540          H  
ATOM  13780  HG1 THR B 860      25.964  35.241 -40.962  1.00  6.540          H  
ATOM  13781 1HG2 THR B 860      24.404  35.789 -39.070  1.00  6.540          H  
ATOM  13782 2HG2 THR B 860      22.955  34.757 -38.962  1.00  6.540          H  
ATOM  13783 3HG2 THR B 860      24.537  34.117 -38.490  1.00  6.540          H  
ATOM  13784  N   ALA B 861      24.881  31.391 -42.374  1.00  3.890          N  
ATOM  13785  CA  ALA B 861      25.182  30.745 -43.636  1.00  3.890          C  
ATOM  13786  C   ALA B 861      23.990  29.939 -44.153  1.00  3.890          C  
ATOM  13787  O   ALA B 861      23.794  29.838 -45.366  1.00  3.890          O  
ATOM  13788  CB  ALA B 861      26.379  29.824 -43.476  1.00  5.450          C  
ATOM  13789  H   ALA B 861      25.403  31.084 -41.549  1.00  4.670          H  
ATOM  13790  HA  ALA B 861      25.416  31.519 -44.364  1.00  4.670          H  
ATOM  13791 1HB  ALA B 861      26.613  29.360 -44.431  1.00  6.540          H  
ATOM  13792 2HB  ALA B 861      27.234  30.399 -43.126  1.00  6.540          H  
ATOM  13793 3HB  ALA B 861      26.140  29.048 -42.744  1.00  6.540          H  
ATOM  13794  N   ASP B 862      23.227  29.323 -43.229  1.00  3.890          N  
ATOM  13795  CA  ASP B 862      22.092  28.457 -43.549  1.00  3.890          C  
ATOM  13796  C   ASP B 862      20.756  29.181 -43.533  1.00  3.890          C  
ATOM  13797  O   ASP B 862      19.817  28.785 -44.221  1.00  3.890          O  
ATOM  13798  CB  ASP B 862      22.028  27.299 -42.565  1.00  5.450          C  
ATOM  13799  CG  ASP B 862      23.209  26.391 -42.644  1.00  5.450          C  
ATOM  13800  OD1 ASP B 862      23.387  25.782 -43.681  1.00  5.450          O  
ATOM  13801  OD2 ASP B 862      23.928  26.289 -41.680  1.00  5.450          O  
ATOM  13802  H   ASP B 862      23.433  29.454 -42.238  1.00  4.670          H  
ATOM  13803  HA  ASP B 862      22.245  28.056 -44.551  1.00  4.670          H  
ATOM  13804 1HB  ASP B 862      21.928  27.687 -41.546  1.00  6.540          H  
ATOM  13805 2HB  ASP B 862      21.152  26.718 -42.788  1.00  6.540          H  
ATOM  13806  N   VAL B 863      20.657  30.226 -42.729  1.00  3.890          N  
ATOM  13807  CA  VAL B 863      19.406  30.964 -42.583  1.00  3.890          C  
ATOM  13808  C   VAL B 863      18.904  31.567 -43.897  1.00  3.890          C  
ATOM  13809  O   VAL B 863      19.663  32.165 -44.664  1.00  3.890          O  
ATOM  13810  CB  VAL B 863      19.571  32.074 -41.523  1.00  5.450          C  
ATOM  13811  CG1 VAL B 863      18.358  32.984 -41.483  1.00  5.450          C  
ATOM  13812  CG2 VAL B 863      19.741  31.431 -40.153  1.00  5.450          C  
ATOM  13813  H   VAL B 863      21.468  30.472 -42.158  1.00  4.670          H  
ATOM  13814  HA  VAL B 863      18.652  30.264 -42.223  1.00  4.670          H  
ATOM  13815  HB  VAL B 863      20.447  32.676 -41.768  1.00  6.540          H  
ATOM  13816 1HG1 VAL B 863      18.518  33.742 -40.720  1.00  6.540          H  
ATOM  13817 2HG1 VAL B 863      18.221  33.478 -42.445  1.00  6.540          H  
ATOM  13818 3HG1 VAL B 863      17.464  32.412 -41.241  1.00  6.540          H  
ATOM  13819 1HG2 VAL B 863      19.873  32.208 -39.394  1.00  6.540          H  
ATOM  13820 2HG2 VAL B 863      18.857  30.841 -39.916  1.00  6.540          H  
ATOM  13821 3HG2 VAL B 863      20.599  30.789 -40.150  1.00  6.540          H  
ATOM  13822  N   ARG B 864      17.603  31.385 -44.155  1.00  3.890          N  
ATOM  13823  CA  ARG B 864      16.954  31.896 -45.355  1.00  3.890          C  
ATOM  13824  C   ARG B 864      15.615  32.535 -44.983  1.00  3.890          C  
ATOM  13825  O   ARG B 864      14.888  32.006 -44.140  1.00  3.890          O  
ATOM  13826  CB  ARG B 864      16.690  30.766 -46.353  1.00  5.450          C  
ATOM  13827  CG  ARG B 864      17.932  30.038 -46.893  1.00  5.450          C  
ATOM  13828  CD  ARG B 864      18.760  30.852 -47.810  1.00  5.450          C  
ATOM  13829  NE  ARG B 864      19.878  30.072 -48.341  1.00  5.450          N  
ATOM  13830  CZ  ARG B 864      21.090  29.929 -47.735  1.00  5.450          C  
ATOM  13831  NH1 ARG B 864      21.355  30.515 -46.582  1.00  5.450          N  
ATOM  13832  NH2 ARG B 864      22.044  29.182 -48.301  1.00  5.450          N  
ATOM  13833  H   ARG B 864      17.047  30.875 -43.483  1.00  4.670          H  
ATOM  13834  HA  ARG B 864      17.587  32.658 -45.808  1.00  4.670          H  
ATOM  13835 1HB  ARG B 864      16.060  30.014 -45.882  1.00  6.540          H  
ATOM  13836 2HB  ARG B 864      16.141  31.161 -47.208  1.00  6.540          H  
ATOM  13837 1HG  ARG B 864      18.551  29.726 -46.071  1.00  6.540          H  
ATOM  13838 2HG  ARG B 864      17.606  29.152 -47.438  1.00  6.540          H  
ATOM  13839 1HD  ARG B 864      18.150  31.183 -48.649  1.00  6.540          H  
ATOM  13840 2HD  ARG B 864      19.159  31.719 -47.292  1.00  6.540          H  
ATOM  13841  HE  ARG B 864      19.733  29.582 -49.216  1.00  6.540          H  
ATOM  13842 1HH1 ARG B 864      20.664  31.098 -46.078  1.00  6.540          H  
ATOM  13843 2HH1 ARG B 864      22.278  30.370 -46.154  1.00  6.540          H  
ATOM  13844 1HH2 ARG B 864      21.891  28.687 -49.197  1.00  6.540          H  
ATOM  13845 2HH2 ARG B 864      22.940  29.083 -47.838  1.00  6.540          H  
ATOM  13846  N   TYR B 865      15.293  33.651 -45.631  1.00  3.890          N  
ATOM  13847  CA  TYR B 865      14.031  34.367 -45.436  1.00  3.890          C  
ATOM  13848  C   TYR B 865      13.364  34.756 -46.750  1.00  3.890          C  
ATOM  13849  O   TYR B 865      14.002  34.818 -47.799  1.00  3.890          O  
ATOM  13850  CB  TYR B 865      14.199  35.667 -44.629  1.00  5.450          C  
ATOM  13851  CG  TYR B 865      14.629  35.580 -43.207  1.00  5.450          C  
ATOM  13852  CD1 TYR B 865      15.953  35.648 -42.882  1.00  5.450          C  
ATOM  13853  CD2 TYR B 865      13.667  35.478 -42.208  1.00  5.450          C  
ATOM  13854  CE1 TYR B 865      16.330  35.627 -41.564  1.00  5.450          C  
ATOM  13855  CE2 TYR B 865      14.046  35.438 -40.884  1.00  5.450          C  
ATOM  13856  CZ  TYR B 865      15.372  35.516 -40.566  1.00  5.450          C  
ATOM  13857  OH  TYR B 865      15.758  35.488 -39.261  1.00  5.450          O  
ATOM  13858  H   TYR B 865      15.949  34.025 -46.302  1.00  4.670          H  
ATOM  13859  HA  TYR B 865      13.346  33.710 -44.901  1.00  4.670          H  
ATOM  13860 1HB  TYR B 865      14.925  36.298 -45.145  1.00  6.540          H  
ATOM  13861 2HB  TYR B 865      13.262  36.210 -44.641  1.00  6.540          H  
ATOM  13862  HD1 TYR B 865      16.699  35.730 -43.665  1.00  6.540          H  
ATOM  13863  HD2 TYR B 865      12.611  35.432 -42.472  1.00  6.540          H  
ATOM  13864  HE1 TYR B 865      17.382  35.698 -41.306  1.00  6.540          H  
ATOM  13865  HE2 TYR B 865      13.299  35.355 -40.097  1.00  6.540          H  
ATOM  13866  HH  TYR B 865      14.977  35.445 -38.696  1.00  6.540          H  
ATOM  13867  N   ARG B 866      12.072  35.087 -46.650  1.00  3.890          N  
ATOM  13868  CA  ARG B 866      11.246  35.644 -47.732  1.00  3.890          C  
ATOM  13869  C   ARG B 866      11.030  37.121 -47.397  1.00  3.890          C  
ATOM  13870  O   ARG B 866       9.986  37.714 -47.669  1.00  3.890          O  
ATOM  13871  CB  ARG B 866       9.897  34.952 -47.825  1.00  5.450          C  
ATOM  13872  CG  ARG B 866       9.921  33.475 -48.175  1.00  5.450          C  
ATOM  13873  CD  ARG B 866       8.536  32.933 -48.223  1.00  5.450          C  
ATOM  13874  NE  ARG B 866       8.498  31.521 -48.572  1.00  5.450          N  
ATOM  13875  CZ  ARG B 866       7.379  30.770 -48.674  1.00  5.450          C  
ATOM  13876  NH1 ARG B 866       6.185  31.288 -48.445  1.00  5.450          N  
ATOM  13877  NH2 ARG B 866       7.508  29.503 -49.008  1.00  5.450          N  
ATOM  13878  H   ARG B 866      11.634  34.966 -45.747  1.00  4.670          H  
ATOM  13879  HA  ARG B 866      11.776  35.559 -48.682  1.00  4.670          H  
ATOM  13880 1HB  ARG B 866       9.375  35.056 -46.876  1.00  6.540          H  
ATOM  13881 2HB  ARG B 866       9.293  35.452 -48.582  1.00  6.540          H  
ATOM  13882 1HG  ARG B 866      10.384  33.330 -49.152  1.00  6.540          H  
ATOM  13883 2HG  ARG B 866      10.483  32.921 -47.423  1.00  6.540          H  
ATOM  13884 1HD  ARG B 866       8.074  33.055 -47.245  1.00  6.540          H  
ATOM  13885 2HD  ARG B 866       7.967  33.484 -48.969  1.00  6.540          H  
ATOM  13886  HE  ARG B 866       9.392  31.037 -48.772  1.00  6.540          H  
ATOM  13887 1HH1 ARG B 866       6.093  32.259 -48.190  1.00  6.540          H  
ATOM  13888 2HH1 ARG B 866       5.361  30.711 -48.526  1.00  6.540          H  
ATOM  13889 1HH2 ARG B 866       8.459  29.146 -49.182  1.00  6.540          H  
ATOM  13890 2HH2 ARG B 866       6.704  28.903 -49.096  1.00  6.540          H  
ATOM  13891  N   ALA B 867      12.027  37.652 -46.712  1.00  3.890          N  
ATOM  13892  CA  ALA B 867      12.123  38.987 -46.167  1.00  3.890          C  
ATOM  13893  C   ALA B 867      13.598  39.327 -46.033  1.00  3.890          C  
ATOM  13894  O   ALA B 867      14.455  38.524 -46.393  1.00  3.890          O  
ATOM  13895  CB  ALA B 867      11.415  39.065 -44.835  1.00  5.450          C  
ATOM  13896  H   ALA B 867      12.830  37.053 -46.589  1.00  4.670          H  
ATOM  13897  HA  ALA B 867      11.668  39.689 -46.865  1.00  4.670          H  
ATOM  13898 1HB  ALA B 867      11.495  40.072 -44.445  1.00  6.540          H  
ATOM  13899 2HB  ALA B 867      10.363  38.811 -44.969  1.00  6.540          H  
ATOM  13900 3HB  ALA B 867      11.875  38.364 -44.140  1.00  6.540          H  
ATOM  13901  N   ALA B 868      13.917  40.528 -45.585  1.00  3.890          N  
ATOM  13902  CA  ALA B 868      15.319  40.886 -45.471  1.00  3.890          C  
ATOM  13903  C   ALA B 868      16.080  39.878 -44.591  1.00  3.890          C  
ATOM  13904  O   ALA B 868      15.600  39.480 -43.534  1.00  3.890          O  
ATOM  13905  CB  ALA B 868      15.459  42.273 -44.868  1.00  5.450          C  
ATOM  13906  H   ALA B 868      13.198  41.188 -45.324  1.00  4.670          H  
ATOM  13907  HA  ALA B 868      15.728  40.893 -46.473  1.00  4.670          H  
ATOM  13908 1HB  ALA B 868      16.510  42.538 -44.804  1.00  6.540          H  
ATOM  13909 2HB  ALA B 868      14.936  42.995 -45.491  1.00  6.540          H  
ATOM  13910 3HB  ALA B 868      15.033  42.280 -43.881  1.00  6.540          H  
ATOM  13911  N   PRO B 869      17.324  39.505 -44.950  1.00  3.890          N  
ATOM  13912  CA  PRO B 869      18.183  38.591 -44.215  1.00  3.890          C  
ATOM  13913  C   PRO B 869      18.780  39.324 -43.039  1.00  3.890          C  
ATOM  13914  O   PRO B 869      19.961  39.654 -43.042  1.00  3.890          O  
ATOM  13915  CB  PRO B 869      19.243  38.221 -45.254  1.00  5.830          C  
ATOM  13916  CG  PRO B 869      19.364  39.466 -46.112  1.00  5.830          C  
ATOM  13917  CD  PRO B 869      17.939  40.022 -46.194  1.00  5.830          C  
ATOM  13918  HA  PRO B 869      17.603  37.727 -43.888  1.00  4.670          H  
ATOM  13919 1HB  PRO B 869      20.189  37.956 -44.750  1.00  7.000          H  
ATOM  13920 2HB  PRO B 869      18.921  37.334 -45.819  1.00  7.000          H  
ATOM  13921 1HG  PRO B 869      20.070  40.177 -45.645  1.00  7.000          H  
ATOM  13922 2HG  PRO B 869      19.781  39.207 -47.096  1.00  7.000          H  
ATOM  13923 1HD  PRO B 869      17.978  41.121 -46.198  1.00  7.000          H  
ATOM  13924 2HD  PRO B 869      17.432  39.603 -47.082  1.00  7.000          H  
ATOM  13925  N   TRP B 870      17.937  39.635 -42.075  1.00  3.890          N  
ATOM  13926  CA  TRP B 870      18.316  40.481 -40.960  1.00  3.890          C  
ATOM  13927  C   TRP B 870      19.541  40.058 -40.166  1.00  3.890          C  
ATOM  13928  O   TRP B 870      19.620  38.943 -39.649  1.00  3.890          O  
ATOM  13929  CB  TRP B 870      17.160  40.559 -39.972  1.00  5.450          C  
ATOM  13930  CG  TRP B 870      15.983  41.234 -40.505  1.00  5.450          C  
ATOM  13931  CD1 TRP B 870      15.831  42.564 -40.750  1.00  5.450          C  
ATOM  13932  CD2 TRP B 870      14.735  40.614 -40.856  1.00  5.450          C  
ATOM  13933  NE1 TRP B 870      14.590  42.803 -41.242  1.00  5.450          N  
ATOM  13934  CE2 TRP B 870      13.902  41.620 -41.310  1.00  5.450          C  
ATOM  13935  CE3 TRP B 870      14.260  39.291 -40.817  1.00  5.450          C  
ATOM  13936  CZ2 TRP B 870      12.629  41.368 -41.729  1.00  5.450          C  
ATOM  13937  CZ3 TRP B 870      12.977  39.044 -41.226  1.00  5.450          C  
ATOM  13938  CH2 TRP B 870      12.184  40.050 -41.669  1.00  5.450          C  
ATOM  13939  H   TRP B 870      16.966  39.330 -42.177  1.00  4.670          H  
ATOM  13940  HA  TRP B 870      18.506  41.476 -41.362  1.00  4.670          H  
ATOM  13941 1HB  TRP B 870      16.874  39.549 -39.675  1.00  6.540          H  
ATOM  13942 2HB  TRP B 870      17.472  41.060 -39.084  1.00  6.540          H  
ATOM  13943  HD1 TRP B 870      16.595  43.326 -40.582  1.00  6.540          H  
ATOM  13944  HE1 TRP B 870      14.215  43.704 -41.515  1.00  6.540          H  
ATOM  13945  HE3 TRP B 870      14.890  38.479 -40.463  1.00  6.540          H  
ATOM  13946  HZ2 TRP B 870      11.979  42.153 -42.083  1.00  6.540          H  
ATOM  13947  HZ3 TRP B 870      12.608  38.026 -41.187  1.00  6.540          H  
ATOM  13948  HH2 TRP B 870      11.176  39.810 -41.982  1.00  6.540          H  
ATOM  13949  N   GLU B 871      20.451  41.015 -40.039  1.00  3.890          N  
ATOM  13950  CA  GLU B 871      21.687  40.955 -39.271  1.00  3.890          C  
ATOM  13951  C   GLU B 871      21.802  42.346 -38.635  1.00  3.890          C  
ATOM  13952  O   GLU B 871      21.339  43.305 -39.268  1.00  3.890          O  
ATOM  13953  CB  GLU B 871      22.914  40.615 -40.130  1.00  5.450          C  
ATOM  13954  CG  GLU B 871      22.904  39.234 -40.751  1.00  5.450          C  
ATOM  13955  CD  GLU B 871      24.206  38.917 -41.423  1.00  5.450          C  
ATOM  13956  OE1 GLU B 871      25.049  39.781 -41.450  1.00  5.450          O  
ATOM  13957  OE2 GLU B 871      24.369  37.830 -41.912  1.00  5.450          O  
ATOM  13958  H   GLU B 871      20.253  41.864 -40.545  1.00  4.670          H  
ATOM  13959  HA  GLU B 871      21.576  40.195 -38.508  1.00  4.670          H  
ATOM  13960 1HB  GLU B 871      22.998  41.339 -40.940  1.00  6.540          H  
ATOM  13961 2HB  GLU B 871      23.808  40.698 -39.540  1.00  6.540          H  
ATOM  13962 1HG  GLU B 871      22.714  38.491 -39.972  1.00  6.540          H  
ATOM  13963 2HG  GLU B 871      22.100  39.172 -41.482  1.00  6.540          H  
ATOM  13964  N   PRO B 872      22.442  42.534 -37.473  1.00  3.890          N  
ATOM  13965  CA  PRO B 872      22.557  43.811 -36.772  1.00  3.890          C  
ATOM  13966  C   PRO B 872      22.908  45.105 -37.541  1.00  3.310          C  
ATOM  13967  O   PRO B 872      22.392  46.149 -37.169  1.00  3.090          O  
ATOM  13968  CB  PRO B 872      23.608  43.480 -35.696  1.00  5.830          C  
ATOM  13969  CG  PRO B 872      23.431  42.005 -35.433  1.00  5.830          C  
ATOM  13970  CD  PRO B 872      23.076  41.397 -36.767  1.00  5.830          C  
ATOM  13971  HA  PRO B 872      21.581  43.965 -36.252  1.00  4.670          H  
ATOM  13972 1HB  PRO B 872      24.618  43.744 -36.031  1.00  7.000          H  
ATOM  13973 2HB  PRO B 872      23.413  44.080 -34.791  1.00  7.000          H  
ATOM  13974 1HG  PRO B 872      24.339  41.570 -35.005  1.00  7.000          H  
ATOM  13975 2HG  PRO B 872      22.630  41.839 -34.680  1.00  7.000          H  
ATOM  13976 1HD  PRO B 872      23.966  41.019 -37.279  1.00  7.000          H  
ATOM  13977 2HD  PRO B 872      22.340  40.605 -36.569  1.00  7.000          H  
ATOM  13978  N   PRO B 873      23.773  45.136 -38.599  1.00  3.470          N  
ATOM  13979  CA  PRO B 873      24.076  46.369 -39.313  1.00  3.470          C  
ATOM  13980  C   PRO B 873      23.115  46.695 -40.470  1.00  2.980          C  
ATOM  13981  O   PRO B 873      23.375  47.621 -41.241  1.00  3.370          O  
ATOM  13982  CB  PRO B 873      25.500  46.099 -39.812  1.00  5.210          C  
ATOM  13983  CG  PRO B 873      25.508  44.621 -40.126  1.00  5.210          C  
ATOM  13984  CD  PRO B 873      24.604  43.976 -39.057  1.00  5.210          C  
ATOM  13985  HA  PRO B 873      24.084  47.196 -38.586  1.00  4.160          H  
ATOM  13986 1HB  PRO B 873      25.711  46.727 -40.693  1.00  6.250          H  
ATOM  13987 2HB  PRO B 873      26.235  46.376 -39.040  1.00  6.250          H  
ATOM  13988 1HG  PRO B 873      25.134  44.454 -41.152  1.00  6.250          H  
ATOM  13989 2HG  PRO B 873      26.541  44.235 -40.108  1.00  6.250          H  
ATOM  13990 1HD  PRO B 873      24.031  43.246 -39.588  1.00  6.250          H  
ATOM  13991 2HD  PRO B 873      25.193  43.538 -38.246  1.00  6.250          H  
ATOM  13992  N   CYS B 874      22.047  45.914 -40.631  1.00  2.530          N  
ATOM  13993  CA  CYS B 874      21.148  46.105 -41.768  1.00  2.500          C  
ATOM  13994  C   CYS B 874      20.230  47.323 -41.638  1.00  2.390          C  
ATOM  13995  O   CYS B 874      19.430  47.415 -40.710  1.00  2.070          O  
ATOM  13996  CB  CYS B 874      20.259  44.878 -41.950  1.00  3.510          C  
ATOM  13997  SG  CYS B 874      21.150  43.401 -42.345  1.00  3.510          S  
ATOM  13998  H   CYS B 874      21.847  45.159 -39.970  1.00  3.040          H  
ATOM  13999  HA  CYS B 874      21.761  46.224 -42.661  1.00  3.000          H  
ATOM  14000 1HB  CYS B 874      19.689  44.700 -41.031  1.00  4.210          H  
ATOM  14001 2HB  CYS B 874      19.565  45.059 -42.745  1.00  4.210          H  
ATOM  14002  HG  CYS B 874      21.662  43.264 -41.091  1.00  4.210          H  
ATOM  14003  N   GLY B 875      20.219  48.200 -42.655  1.00  2.760          N  
ATOM  14004  CA  GLY B 875      19.336  49.388 -42.639  1.00  2.830          C  
ATOM  14005  C   GLY B 875      17.896  48.996 -42.981  1.00  2.500          C  
ATOM  14006  O   GLY B 875      16.938  49.777 -42.852  1.00  2.710          O  
ATOM  14007  H   GLY B 875      20.882  48.081 -43.410  1.00  3.310          H  
ATOM  14008 1HA  GLY B 875      19.374  49.858 -41.655  1.00  3.400          H  
ATOM  14009 2HA  GLY B 875      19.703  50.120 -43.359  1.00  3.400          H  
ATOM  14010  N   LEU B 876      17.767  47.740 -43.373  1.00  2.170          N  
ATOM  14011  CA  LEU B 876      16.516  47.129 -43.736  1.00  2.000          C  
ATOM  14012  C   LEU B 876      15.669  47.016 -42.496  1.00  1.730          C  
ATOM  14013  O   LEU B 876      14.442  47.058 -42.591  1.00  1.660          O  
ATOM  14014  CB  LEU B 876      16.743  45.717 -44.293  1.00  2.870          C  
ATOM  14015  CG  LEU B 876      17.077  45.548 -45.808  1.00  2.870          C  
ATOM  14016  CD1 LEU B 876      15.890  45.996 -46.672  1.00  2.870          C  
ATOM  14017  CD2 LEU B 876      18.354  46.338 -46.145  1.00  2.870          C  
ATOM  14018  H   LEU B 876      18.612  47.199 -43.441  1.00  2.600          H  
ATOM  14019  HA  LEU B 876      16.001  47.766 -44.449  1.00  2.400          H  
ATOM  14020 1HB  LEU B 876      17.532  45.254 -43.728  1.00  3.440          H  
ATOM  14021 2HB  LEU B 876      15.834  45.147 -44.105  1.00  3.440          H  
ATOM  14022  HG  LEU B 876      17.255  44.497 -46.011  1.00  3.440          H  
ATOM  14023 1HD1 LEU B 876      16.134  45.843 -47.724  1.00  3.440          H  
ATOM  14024 2HD1 LEU B 876      15.012  45.405 -46.417  1.00  3.440          H  
ATOM  14025 3HD1 LEU B 876      15.672  47.044 -46.514  1.00  3.440          H  
ATOM  14026 1HD2 LEU B 876      18.596  46.190 -47.199  1.00  3.440          H  
ATOM  14027 2HD2 LEU B 876      18.198  47.398 -45.969  1.00  3.440          H  
ATOM  14028 3HD2 LEU B 876      19.180  45.980 -45.533  1.00  3.440          H  
ATOM  14029  N   THR B 877      16.326  46.858 -41.331  1.00  1.650          N  
ATOM  14030  CA  THR B 877      15.646  46.686 -40.069  1.00  1.490          C  
ATOM  14031  C   THR B 877      14.837  47.916 -39.757  1.00  1.430          C  
ATOM  14032  O   THR B 877      13.652  47.828 -39.457  1.00  1.310          O  
ATOM  14033  CB  THR B 877      16.659  46.488 -38.949  1.00  2.150          C  
ATOM  14034  OG1 THR B 877      17.429  45.347 -39.234  1.00  2.150          O  
ATOM  14035  CG2 THR B 877      15.922  46.275 -37.620  1.00  2.150          C  
ATOM  14036  H   THR B 877      17.349  46.857 -41.288  1.00  1.980          H  
ATOM  14037  HA  THR B 877      14.995  45.820 -40.125  1.00  1.790          H  
ATOM  14038  HB  THR B 877      17.315  47.357 -38.886  1.00  2.580          H  
ATOM  14039  HG1 THR B 877      18.311  45.457 -38.847  1.00  2.580          H  
ATOM  14040 1HG2 THR B 877      16.644  46.123 -36.830  1.00  2.580          H  
ATOM  14041 2HG2 THR B 877      15.320  47.147 -37.382  1.00  2.580          H  
ATOM  14042 3HG2 THR B 877      15.274  45.400 -37.696  1.00  2.580          H  
ATOM  14043  N   GLU B 878      15.442  49.091 -39.888  1.00  1.570          N  
ATOM  14044  CA  GLU B 878      14.709  50.299 -39.568  1.00  1.630          C  
ATOM  14045  C   GLU B 878      13.487  50.463 -40.459  1.00  1.620          C  
ATOM  14046  O   GLU B 878      12.422  50.872 -39.987  1.00  1.650          O  
ATOM  14047  CB  GLU B 878      15.625  51.519 -39.649  1.00  2.260          C  
ATOM  14048  CG  GLU B 878      16.642  51.594 -38.512  1.00  2.260          C  
ATOM  14049  CD  GLU B 878      17.557  52.782 -38.602  1.00  2.260          C  
ATOM  14050  OE1 GLU B 878      17.548  53.441 -39.611  1.00  2.260          O  
ATOM  14051  OE2 GLU B 878      18.265  53.030 -37.655  1.00  2.260          O  
ATOM  14052  H   GLU B 878      16.419  49.132 -40.152  1.00  1.880          H  
ATOM  14053  HA  GLU B 878      14.365  50.210 -38.543  1.00  1.960          H  
ATOM  14054 1HB  GLU B 878      16.183  51.479 -40.588  1.00  2.710          H  
ATOM  14055 2HB  GLU B 878      15.041  52.430 -39.661  1.00  2.710          H  
ATOM  14056 1HG  GLU B 878      16.104  51.641 -37.565  1.00  2.710          H  
ATOM  14057 2HG  GLU B 878      17.237  50.682 -38.513  1.00  2.710          H  
ATOM  14058  N   SER B 879      13.616  50.111 -41.741  1.00  1.660          N  
ATOM  14059  CA  SER B 879      12.475  50.219 -42.643  1.00  1.710          C  
ATOM  14060  C   SER B 879      11.317  49.330 -42.173  1.00  1.570          C  
ATOM  14061  O   SER B 879      10.171  49.786 -42.042  1.00  1.580          O  
ATOM  14062  CB  SER B 879      12.883  49.830 -44.047  1.00  2.370          C  
ATOM  14063  OG  SER B 879      11.802  49.932 -44.930  1.00  2.370          O  
ATOM  14064  H   SER B 879      14.538  49.826 -42.094  1.00  1.990          H  
ATOM  14065  HA  SER B 879      12.134  51.254 -42.649  1.00  2.050          H  
ATOM  14066 1HB  SER B 879      13.696  50.473 -44.380  1.00  2.850          H  
ATOM  14067 2HB  SER B 879      13.258  48.808 -44.045  1.00  2.850          H  
ATOM  14068  HG  SER B 879      12.139  49.660 -45.787  1.00  2.850          H  
ATOM  14069  N   VAL B 880      11.618  48.072 -41.848  1.00  1.470          N  
ATOM  14070  CA  VAL B 880      10.553  47.178 -41.410  1.00  1.380          C  
ATOM  14071  C   VAL B 880      10.019  47.482 -40.003  1.00  1.250          C  
ATOM  14072  O   VAL B 880       8.818  47.312 -39.773  1.00  1.210          O  
ATOM  14073  CB  VAL B 880      10.969  45.698 -41.531  1.00  1.970          C  
ATOM  14074  CG1 VAL B 880      11.210  45.347 -42.995  1.00  1.970          C  
ATOM  14075  CG2 VAL B 880      12.224  45.437 -40.763  1.00  1.970          C  
ATOM  14076  H   VAL B 880      12.587  47.753 -41.966  1.00  1.760          H  
ATOM  14077  HA  VAL B 880       9.726  47.308 -42.105  1.00  1.660          H  
ATOM  14078  HB  VAL B 880      10.167  45.077 -41.146  1.00  2.360          H  
ATOM  14079 1HG1 VAL B 880      11.492  44.302 -43.089  1.00  2.360          H  
ATOM  14080 2HG1 VAL B 880      10.298  45.529 -43.563  1.00  2.360          H  
ATOM  14081 3HG1 VAL B 880      12.012  45.972 -43.387  1.00  2.360          H  
ATOM  14082 1HG2 VAL B 880      12.480  44.400 -40.859  1.00  2.360          H  
ATOM  14083 2HG2 VAL B 880      12.985  46.026 -41.153  1.00  2.360          H  
ATOM  14084 3HG2 VAL B 880      12.113  45.681 -39.716  1.00  2.360          H  
ATOM  14085  N   GLU B 881      10.865  47.909 -39.051  1.00  1.240          N  
ATOM  14086  CA  GLU B 881      10.345  48.222 -37.725  1.00  1.200          C  
ATOM  14087  C   GLU B 881       9.397  49.409 -37.762  1.00  1.240          C  
ATOM  14088  O   GLU B 881       8.324  49.365 -37.145  1.00  1.180          O  
ATOM  14089  CB  GLU B 881      11.463  48.523 -36.721  1.00  1.700          C  
ATOM  14090  CG  GLU B 881      12.270  47.333 -36.287  1.00  1.700          C  
ATOM  14091  CD  GLU B 881      13.369  47.648 -35.289  1.00  1.700          C  
ATOM  14092  OE1 GLU B 881      13.554  48.787 -34.961  1.00  1.700          O  
ATOM  14093  OE2 GLU B 881      14.022  46.724 -34.855  1.00  1.700          O  
ATOM  14094  H   GLU B 881      11.863  48.010 -39.249  1.00  1.490          H  
ATOM  14095  HA  GLU B 881       9.791  47.356 -37.366  1.00  1.440          H  
ATOM  14096 1HB  GLU B 881      12.154  49.223 -37.184  1.00  2.040          H  
ATOM  14097 2HB  GLU B 881      11.046  49.005 -35.837  1.00  2.040          H  
ATOM  14098 1HG  GLU B 881      11.579  46.648 -35.817  1.00  2.040          H  
ATOM  14099 2HG  GLU B 881      12.691  46.848 -37.165  1.00  2.040          H  
ATOM  14100  N   VAL B 882       9.739  50.451 -38.530  1.00  1.360          N  
ATOM  14101  CA  VAL B 882       8.853  51.598 -38.546  1.00  1.450          C  
ATOM  14102  C   VAL B 882       7.567  51.243 -39.271  1.00  1.380          C  
ATOM  14103  O   VAL B 882       6.494  51.694 -38.862  1.00  1.360          O  
ATOM  14104  CB  VAL B 882       9.513  52.853 -39.149  1.00  1.990          C  
ATOM  14105  CG1 VAL B 882       9.618  52.805 -40.652  1.00  1.990          C  
ATOM  14106  CG2 VAL B 882       8.736  54.074 -38.676  1.00  1.990          C  
ATOM  14107  H   VAL B 882      10.635  50.456 -39.030  1.00  1.630          H  
ATOM  14108  HA  VAL B 882       8.604  51.841 -37.514  1.00  1.740          H  
ATOM  14109  HB  VAL B 882      10.508  52.894 -38.802  1.00  2.390          H  
ATOM  14110 1HG1 VAL B 882      10.124  53.700 -41.004  1.00  2.390          H  
ATOM  14111 2HG1 VAL B 882      10.192  51.941 -40.941  1.00  2.390          H  
ATOM  14112 3HG1 VAL B 882       8.636  52.765 -41.102  1.00  2.390          H  
ATOM  14113 1HG2 VAL B 882       9.217  54.973 -39.055  1.00  2.390          H  
ATOM  14114 2HG2 VAL B 882       7.709  54.032 -39.043  1.00  2.390          H  
ATOM  14115 3HG2 VAL B 882       8.730  54.100 -37.584  1.00  2.390          H  
ATOM  14116  N   LEU B 883       7.655  50.418 -40.331  1.00  1.380          N  
ATOM  14117  CA  LEU B 883       6.463  50.008 -41.040  1.00  1.370          C  
ATOM  14118  C   LEU B 883       5.556  49.252 -40.101  1.00  1.220          C  
ATOM  14119  O   LEU B 883       4.348  49.483 -40.078  1.00  1.200          O  
ATOM  14120  CB  LEU B 883       6.806  49.075 -42.210  1.00  1.920          C  
ATOM  14121  CG  LEU B 883       5.617  48.539 -43.071  1.00  1.920          C  
ATOM  14122  CD1 LEU B 883       4.883  49.713 -43.760  1.00  1.920          C  
ATOM  14123  CD2 LEU B 883       6.176  47.543 -44.094  1.00  1.920          C  
ATOM  14124  H   LEU B 883       8.567  50.101 -40.677  1.00  1.660          H  
ATOM  14125  HA  LEU B 883       5.955  50.900 -41.395  1.00  1.640          H  
ATOM  14126 1HB  LEU B 883       7.495  49.579 -42.867  1.00  2.310          H  
ATOM  14127 2HB  LEU B 883       7.322  48.207 -41.800  1.00  2.310          H  
ATOM  14128  HG  LEU B 883       4.897  48.023 -42.429  1.00  2.310          H  
ATOM  14129 1HD1 LEU B 883       4.057  49.325 -44.359  1.00  2.310          H  
ATOM  14130 2HD1 LEU B 883       4.479  50.402 -43.021  1.00  2.310          H  
ATOM  14131 3HD1 LEU B 883       5.579  50.239 -44.402  1.00  2.310          H  
ATOM  14132 1HD2 LEU B 883       5.360  47.143 -44.701  1.00  2.310          H  
ATOM  14133 2HD2 LEU B 883       6.899  48.043 -44.737  1.00  2.310          H  
ATOM  14134 3HD2 LEU B 883       6.670  46.725 -43.566  1.00  2.310          H  
ATOM  14135  N   CYS B 884       6.121  48.329 -39.319  1.00  1.140          N  
ATOM  14136  CA  CYS B 884       5.287  47.542 -38.443  1.00  1.050          C  
ATOM  14137  C   CYS B 884       4.567  48.408 -37.428  1.00  1.000          C  
ATOM  14138  O   CYS B 884       3.352  48.279 -37.269  1.00  0.970          O  
ATOM  14139  CB  CYS B 884       6.130  46.514 -37.693  1.00  1.510          C  
ATOM  14140  SG  CYS B 884       6.792  45.198 -38.727  1.00  1.510          S  
ATOM  14141  H   CYS B 884       7.124  48.143 -39.382  1.00  1.370          H  
ATOM  14142  HA  CYS B 884       4.552  47.035 -39.050  1.00  1.260          H  
ATOM  14143 1HB  CYS B 884       6.972  47.022 -37.219  1.00  1.810          H  
ATOM  14144 2HB  CYS B 884       5.539  46.062 -36.913  1.00  1.810          H  
ATOM  14145  HG  CYS B 884       7.694  45.992 -39.365  1.00  1.810          H  
ATOM  14146  N   LEU B 885       5.274  49.360 -36.814  1.00  1.060          N  
ATOM  14147  CA  LEU B 885       4.639  50.221 -35.825  1.00  1.120          C  
ATOM  14148  C   LEU B 885       3.525  51.040 -36.435  1.00  1.160          C  
ATOM  14149  O   LEU B 885       2.460  51.192 -35.833  1.00  1.170          O  
ATOM  14150  CB  LEU B 885       5.686  51.173 -35.229  1.00  1.540          C  
ATOM  14151  CG  LEU B 885       6.728  50.550 -34.299  1.00  1.540          C  
ATOM  14152  CD1 LEU B 885       7.851  51.543 -34.045  1.00  1.540          C  
ATOM  14153  CD2 LEU B 885       6.066  50.196 -32.965  1.00  1.540          C  
ATOM  14154  H   LEU B 885       6.280  49.448 -37.003  1.00  1.270          H  
ATOM  14155  HA  LEU B 885       4.209  49.595 -35.052  1.00  1.340          H  
ATOM  14156 1HB  LEU B 885       6.226  51.637 -36.057  1.00  1.850          H  
ATOM  14157 2HB  LEU B 885       5.170  51.957 -34.677  1.00  1.850          H  
ATOM  14158  HG  LEU B 885       7.152  49.655 -34.759  1.00  1.850          H  
ATOM  14159 1HD1 LEU B 885       8.567  51.082 -33.381  1.00  1.850          H  
ATOM  14160 2HD1 LEU B 885       8.339  51.799 -34.988  1.00  1.850          H  
ATOM  14161 3HD1 LEU B 885       7.459  52.436 -33.596  1.00  1.850          H  
ATOM  14162 1HD2 LEU B 885       6.818  49.780 -32.335  1.00  1.850          H  
ATOM  14163 2HD2 LEU B 885       5.658  51.092 -32.501  1.00  1.850          H  
ATOM  14164 3HD2 LEU B 885       5.272  49.472 -33.104  1.00  1.850          H  
ATOM  14165  N   LEU B 886       3.767  51.555 -37.637  1.00  1.210          N  
ATOM  14166  CA  LEU B 886       2.815  52.375 -38.356  1.00  1.280          C  
ATOM  14167  C   LEU B 886       1.547  51.598 -38.706  1.00  1.160          C  
ATOM  14168  O   LEU B 886       0.434  52.102 -38.511  1.00  1.160          O  
ATOM  14169  CB  LEU B 886       3.529  52.925 -39.587  1.00  1.760          C  
ATOM  14170  CG  LEU B 886       2.837  53.959 -40.452  1.00  1.760          C  
ATOM  14171  CD1 LEU B 886       3.938  54.801 -41.056  1.00  1.760          C  
ATOM  14172  CD2 LEU B 886       2.010  53.271 -41.565  1.00  1.760          C  
ATOM  14173  H   LEU B 886       4.691  51.414 -38.062  1.00  1.450          H  
ATOM  14174  HA  LEU B 886       2.539  53.210 -37.715  1.00  1.540          H  
ATOM  14175 1HB  LEU B 886       4.471  53.362 -39.253  1.00  2.120          H  
ATOM  14176 2HB  LEU B 886       3.776  52.081 -40.228  1.00  2.120          H  
ATOM  14177  HG  LEU B 886       2.190  54.600 -39.852  1.00  2.120          H  
ATOM  14178 1HD1 LEU B 886       3.515  55.573 -41.698  1.00  2.120          H  
ATOM  14179 2HD1 LEU B 886       4.520  55.281 -40.271  1.00  2.120          H  
ATOM  14180 3HD1 LEU B 886       4.575  54.152 -41.618  1.00  2.120          H  
ATOM  14181 1HD2 LEU B 886       1.558  54.032 -42.206  1.00  2.120          H  
ATOM  14182 2HD2 LEU B 886       2.659  52.640 -42.161  1.00  2.120          H  
ATOM  14183 3HD2 LEU B 886       1.222  52.661 -41.148  1.00  2.120          H  
ATOM  14184  N   VAL B 887       1.701  50.394 -39.270  1.00  1.090          N  
ATOM  14185  CA  VAL B 887       0.540  49.597 -39.642  1.00  1.030          C  
ATOM  14186  C   VAL B 887      -0.251  49.203 -38.415  1.00  0.980          C  
ATOM  14187  O   VAL B 887      -1.481  49.315 -38.389  1.00  0.990          O  
ATOM  14188  CB  VAL B 887       0.952  48.321 -40.402  1.00  1.470          C  
ATOM  14189  CG1 VAL B 887      -0.279  47.375 -40.596  1.00  1.470          C  
ATOM  14190  CG2 VAL B 887       1.535  48.711 -41.760  1.00  1.470          C  
ATOM  14191  H   VAL B 887       2.649  50.039 -39.442  1.00  1.310          H  
ATOM  14192  HA  VAL B 887      -0.096  50.200 -40.290  1.00  1.240          H  
ATOM  14193  HB  VAL B 887       1.708  47.791 -39.824  1.00  1.760          H  
ATOM  14194 1HG1 VAL B 887       0.041  46.492 -41.125  1.00  1.760          H  
ATOM  14195 2HG1 VAL B 887      -0.697  47.068 -39.637  1.00  1.760          H  
ATOM  14196 3HG1 VAL B 887      -1.049  47.884 -41.175  1.00  1.760          H  
ATOM  14197 1HG2 VAL B 887       1.846  47.811 -42.294  1.00  1.760          H  
ATOM  14198 2HG2 VAL B 887       0.782  49.239 -42.341  1.00  1.760          H  
ATOM  14199 3HG2 VAL B 887       2.394  49.358 -41.617  1.00  1.760          H  
ATOM  14200  N   PHE B 888       0.439  48.719 -37.395  1.00  0.970          N  
ATOM  14201  CA  PHE B 888      -0.265  48.303 -36.214  1.00  0.980          C  
ATOM  14202  C   PHE B 888      -1.016  49.462 -35.574  1.00  0.990          C  
ATOM  14203  O   PHE B 888      -2.173  49.291 -35.155  1.00  0.990          O  
ATOM  14204  CB  PHE B 888       0.682  47.768 -35.177  1.00  1.370          C  
ATOM  14205  CG  PHE B 888       1.290  46.414 -35.358  1.00  1.370          C  
ATOM  14206  CD1 PHE B 888       2.659  46.243 -35.258  1.00  1.370          C  
ATOM  14207  CD2 PHE B 888       0.520  45.323 -35.579  1.00  1.370          C  
ATOM  14208  CE1 PHE B 888       3.218  45.015 -35.390  1.00  1.370          C  
ATOM  14209  CE2 PHE B 888       1.071  44.094 -35.712  1.00  1.370          C  
ATOM  14210  CZ  PHE B 888       2.418  43.937 -35.619  1.00  1.370          C  
ATOM  14211  H   PHE B 888       1.456  48.618 -37.455  1.00  1.160          H  
ATOM  14212  HA  PHE B 888      -0.980  47.536 -36.504  1.00  1.180          H  
ATOM  14213 1HB  PHE B 888       1.493  48.489 -35.063  1.00  1.640          H  
ATOM  14214 2HB  PHE B 888       0.143  47.739 -34.276  1.00  1.640          H  
ATOM  14215  HD1 PHE B 888       3.291  47.109 -35.067  1.00  1.640          H  
ATOM  14216  HD2 PHE B 888      -0.549  45.443 -35.645  1.00  1.640          H  
ATOM  14217  HE1 PHE B 888       4.295  44.895 -35.307  1.00  1.640          H  
ATOM  14218  HE2 PHE B 888       0.434  43.250 -35.885  1.00  1.640          H  
ATOM  14219  HZ  PHE B 888       2.853  42.966 -35.719  1.00  1.640          H  
ATOM  14220  N   ALA B 889      -0.360  50.632 -35.483  1.00  1.030          N  
ATOM  14221  CA  ALA B 889      -0.950  51.829 -34.918  1.00  1.090          C  
ATOM  14222  C   ALA B 889      -2.166  52.271 -35.723  1.00  1.070          C  
ATOM  14223  O   ALA B 889      -3.123  52.809 -35.163  1.00  1.100          O  
ATOM  14224  CB  ALA B 889       0.073  52.935 -34.852  1.00  1.500          C  
ATOM  14225  H   ALA B 889       0.608  50.709 -35.807  1.00  1.240          H  
ATOM  14226  HA  ALA B 889      -1.269  51.601 -33.906  1.00  1.310          H  
ATOM  14227 1HB  ALA B 889      -0.372  53.821 -34.400  1.00  1.800          H  
ATOM  14228 2HB  ALA B 889       0.921  52.604 -34.252  1.00  1.800          H  
ATOM  14229 3HB  ALA B 889       0.412  53.170 -35.862  1.00  1.800          H  
ATOM  14230  N   ALA B 890      -2.138  52.093 -37.045  1.00  1.050          N  
ATOM  14231  CA  ALA B 890      -3.289  52.475 -37.844  1.00  1.080          C  
ATOM  14232  C   ALA B 890      -4.522  51.673 -37.427  1.00  1.050          C  
ATOM  14233  O   ALA B 890      -5.607  52.241 -37.249  1.00  1.090          O  
ATOM  14234  CB  ALA B 890      -2.997  52.248 -39.314  1.00  1.500          C  
ATOM  14235  H   ALA B 890      -1.295  51.731 -37.501  1.00  1.260          H  
ATOM  14236  HA  ALA B 890      -3.488  53.531 -37.673  1.00  1.300          H  
ATOM  14237 1HB  ALA B 890      -3.853  52.553 -39.907  1.00  1.800          H  
ATOM  14238 2HB  ALA B 890      -2.121  52.830 -39.598  1.00  1.800          H  
ATOM  14239 3HB  ALA B 890      -2.797  51.190 -39.481  1.00  1.800          H  
ATOM  14240  N   ASP B 891      -4.340  50.367 -37.192  1.00  1.010          N  
ATOM  14241  CA  ASP B 891      -5.453  49.520 -36.762  1.00  1.020          C  
ATOM  14242  C   ASP B 891      -5.875  49.862 -35.337  1.00  1.000          C  
ATOM  14243  O   ASP B 891      -7.066  49.824 -35.006  1.00  1.040          O  
ATOM  14244  CB  ASP B 891      -5.084  48.044 -36.865  1.00  1.420          C  
ATOM  14245  CG  ASP B 891      -5.011  47.545 -38.299  1.00  1.420          C  
ATOM  14246  OD1 ASP B 891      -5.522  48.188 -39.191  1.00  1.420          O  
ATOM  14247  OD2 ASP B 891      -4.436  46.516 -38.487  1.00  1.420          O  
ATOM  14248  H   ASP B 891      -3.420  49.957 -37.412  1.00  1.210          H  
ATOM  14249  HA  ASP B 891      -6.299  49.705 -37.421  1.00  1.220          H  
ATOM  14250 1HB  ASP B 891      -4.109  47.889 -36.406  1.00  1.710          H  
ATOM  14251 2HB  ASP B 891      -5.804  47.442 -36.317  1.00  1.710          H  
ATOM  14252  N   LEU B 892      -4.896  50.226 -34.505  1.00  0.990          N  
ATOM  14253  CA  LEU B 892      -5.123  50.608 -33.117  1.00  1.050          C  
ATOM  14254  C   LEU B 892      -6.096  51.780 -33.072  1.00  1.120          C  
ATOM  14255  O   LEU B 892      -7.106  51.751 -32.351  1.00  1.180          O  
ATOM  14256  CB  LEU B 892      -3.782  51.075 -32.501  1.00  1.450          C  
ATOM  14257  CG  LEU B 892      -3.747  51.567 -31.076  1.00  1.450          C  
ATOM  14258  CD1 LEU B 892      -4.065  50.477 -30.179  1.00  1.450          C  
ATOM  14259  CD2 LEU B 892      -2.369  52.149 -30.774  1.00  1.450          C  
ATOM  14260  H   LEU B 892      -3.935  50.174 -34.853  1.00  1.190          H  
ATOM  14261  HA  LEU B 892      -5.543  49.760 -32.584  1.00  1.260          H  
ATOM  14262 1HB  LEU B 892      -3.047  50.284 -32.614  1.00  1.740          H  
ATOM  14263 2HB  LEU B 892      -3.453  51.902 -33.062  1.00  1.740          H  
ATOM  14264  HG  LEU B 892      -4.501  52.345 -30.942  1.00  1.740          H  
ATOM  14265 1HD1 LEU B 892      -4.043  50.865 -29.192  1.00  1.740          H  
ATOM  14266 2HD1 LEU B 892      -5.050  50.088 -30.403  1.00  1.740          H  
ATOM  14267 3HD1 LEU B 892      -3.328  49.694 -30.282  1.00  1.740          H  
ATOM  14268 1HD2 LEU B 892      -2.343  52.516 -29.749  1.00  1.740          H  
ATOM  14269 2HD2 LEU B 892      -1.611  51.395 -30.900  1.00  1.740          H  
ATOM  14270 3HD2 LEU B 892      -2.172  52.975 -31.461  1.00  1.740          H  
ATOM  14271  N   SER B 893      -5.789  52.801 -33.882  1.00  1.140          N  
ATOM  14272  CA  SER B 893      -6.569  54.021 -33.983  1.00  1.250          C  
ATOM  14273  C   SER B 893      -7.992  53.741 -34.437  1.00  1.270          C  
ATOM  14274  O   SER B 893      -8.955  54.234 -33.830  1.00  1.340          O  
ATOM  14275  CB  SER B 893      -5.883  54.963 -34.946  1.00  1.710          C  
ATOM  14276  OG  SER B 893      -6.587  56.151 -35.079  1.00  1.710          O  
ATOM  14277  H   SER B 893      -4.925  52.740 -34.430  1.00  1.370          H  
ATOM  14278  HA  SER B 893      -6.605  54.488 -33.000  1.00  1.500          H  
ATOM  14279 1HB  SER B 893      -4.875  55.169 -34.587  1.00  2.050          H  
ATOM  14280 2HB  SER B 893      -5.788  54.480 -35.917  1.00  2.050          H  
ATOM  14281  HG  SER B 893      -6.067  56.695 -35.672  1.00  2.050          H  
ATOM  14282  N   VAL B 894      -8.141  52.909 -35.474  1.00  1.220          N  
ATOM  14283  CA  VAL B 894      -9.461  52.585 -35.987  1.00  1.250          C  
ATOM  14284  C   VAL B 894     -10.334  51.885 -34.953  1.00  1.230          C  
ATOM  14285  O   VAL B 894     -11.500  52.254 -34.794  1.00  1.300          O  
ATOM  14286  CB  VAL B 894      -9.345  51.706 -37.257  1.00  1.740          C  
ATOM  14287  CG1 VAL B 894     -10.716  51.150 -37.689  1.00  1.740          C  
ATOM  14288  CG2 VAL B 894      -8.773  52.545 -38.394  1.00  1.740          C  
ATOM  14289  H   VAL B 894      -7.303  52.541 -35.939  1.00  1.460          H  
ATOM  14290  HA  VAL B 894      -9.939  53.520 -36.265  1.00  1.500          H  
ATOM  14291  HB  VAL B 894      -8.684  50.863 -37.042  1.00  2.090          H  
ATOM  14292 1HG1 VAL B 894     -10.591  50.538 -38.582  1.00  2.090          H  
ATOM  14293 2HG1 VAL B 894     -11.144  50.543 -36.896  1.00  2.090          H  
ATOM  14294 3HG1 VAL B 894     -11.387  51.942 -37.911  1.00  2.090          H  
ATOM  14295 1HG2 VAL B 894      -8.669  51.923 -39.274  1.00  2.090          H  
ATOM  14296 2HG2 VAL B 894      -9.440  53.378 -38.607  1.00  2.090          H  
ATOM  14297 3HG2 VAL B 894      -7.801  52.931 -38.111  1.00  2.090          H  
ATOM  14298  N   LYS B 895      -9.791  50.887 -34.249  1.00  1.160          N  
ATOM  14299  CA  LYS B 895     -10.591  50.159 -33.267  1.00  1.190          C  
ATOM  14300  C   LYS B 895     -11.037  51.113 -32.152  1.00  1.240          C  
ATOM  14301  O   LYS B 895     -12.174  51.037 -31.663  1.00  1.340          O  
ATOM  14302  CB  LYS B 895      -9.797  48.989 -32.693  1.00  1.650          C  
ATOM  14303  CG  LYS B 895     -10.566  48.033 -31.769  1.00  1.650          C  
ATOM  14304  CD  LYS B 895     -11.649  47.283 -32.541  1.00  1.650          C  
ATOM  14305  CE  LYS B 895     -12.028  45.942 -31.870  1.00  1.650          C  
ATOM  14306  NZ  LYS B 895     -12.672  46.099 -30.520  1.00  1.650          N  
ATOM  14307  H   LYS B 895      -8.818  50.609 -34.430  1.00  1.390          H  
ATOM  14308  HA  LYS B 895     -11.480  49.779 -33.768  1.00  1.430          H  
ATOM  14309 1HB  LYS B 895      -9.385  48.418 -33.499  1.00  1.980          H  
ATOM  14310 2HB  LYS B 895      -8.950  49.383 -32.126  1.00  1.980          H  
ATOM  14311 1HG  LYS B 895      -9.882  47.308 -31.360  1.00  1.980          H  
ATOM  14312 2HG  LYS B 895     -11.022  48.595 -30.956  1.00  1.980          H  
ATOM  14313 1HD  LYS B 895     -12.527  47.910 -32.608  1.00  1.980          H  
ATOM  14314 2HD  LYS B 895     -11.305  47.083 -33.548  1.00  1.980          H  
ATOM  14315 1HE  LYS B 895     -12.715  45.411 -32.528  1.00  1.980          H  
ATOM  14316 2HE  LYS B 895     -11.120  45.347 -31.756  1.00  1.980          H  
ATOM  14317 1HZ  LYS B 895     -12.892  45.185 -30.148  1.00  1.980          H  
ATOM  14318 2HZ  LYS B 895     -12.060  46.580 -29.873  1.00  1.980          H  
ATOM  14319 3HZ  LYS B 895     -13.528  46.632 -30.615  1.00  1.980          H  
ATOM  14320  N   GLY B 896     -10.125  51.998 -31.731  1.00  1.220          N  
ATOM  14321  CA  GLY B 896     -10.409  52.986 -30.706  1.00  1.310          C  
ATOM  14322  C   GLY B 896     -11.579  53.875 -31.121  1.00  1.420          C  
ATOM  14323  O   GLY B 896     -12.579  53.970 -30.397  1.00  1.610          O  
ATOM  14324  H   GLY B 896      -9.180  51.977 -32.130  1.00  1.460          H  
ATOM  14325 1HA  GLY B 896     -10.640  52.492 -29.766  1.00  1.570          H  
ATOM  14326 2HA  GLY B 896      -9.521  53.597 -30.545  1.00  1.570          H  
ATOM  14327  N   TYR B 897     -11.481  54.498 -32.306  1.00  1.460          N  
ATOM  14328  CA  TYR B 897     -12.546  55.378 -32.778  1.00  1.590          C  
ATOM  14329  C   TYR B 897     -13.867  54.640 -32.925  1.00  1.650          C  
ATOM  14330  O   TYR B 897     -14.930  55.189 -32.622  1.00  1.900          O  
ATOM  14331  CB  TYR B 897     -12.228  55.998 -34.137  1.00  2.170          C  
ATOM  14332  CG  TYR B 897     -11.201  57.071 -34.182  1.00  2.170          C  
ATOM  14333  CD1 TYR B 897     -10.103  56.920 -35.006  1.00  2.170          C  
ATOM  14334  CD2 TYR B 897     -11.353  58.219 -33.427  1.00  2.170          C  
ATOM  14335  CE1 TYR B 897      -9.162  57.915 -35.075  1.00  2.170          C  
ATOM  14336  CE2 TYR B 897     -10.404  59.211 -33.495  1.00  2.170          C  
ATOM  14337  CZ  TYR B 897      -9.313  59.062 -34.316  1.00  2.170          C  
ATOM  14338  OH  TYR B 897      -8.365  60.057 -34.389  1.00  2.170          O  
ATOM  14339  H   TYR B 897     -10.629  54.373 -32.868  1.00  1.750          H  
ATOM  14340  HA  TYR B 897     -12.689  56.166 -32.043  1.00  1.910          H  
ATOM  14341 1HB  TYR B 897     -11.910  55.206 -34.810  1.00  2.610          H  
ATOM  14342 2HB  TYR B 897     -13.139  56.420 -34.532  1.00  2.610          H  
ATOM  14343  HD1 TYR B 897      -9.984  56.016 -35.606  1.00  2.610          H  
ATOM  14344  HD2 TYR B 897     -12.222  58.346 -32.783  1.00  2.610          H  
ATOM  14345  HE1 TYR B 897      -8.302  57.803 -35.726  1.00  2.610          H  
ATOM  14346  HE2 TYR B 897     -10.522  60.118 -32.902  1.00  2.610          H  
ATOM  14347  HH  TYR B 897      -8.614  60.778 -33.806  1.00  2.610          H  
ATOM  14348  N   LEU B 898     -13.811  53.397 -33.401  1.00  1.490          N  
ATOM  14349  CA  LEU B 898     -14.999  52.598 -33.633  1.00  1.590          C  
ATOM  14350  C   LEU B 898     -15.819  52.371 -32.371  1.00  1.610          C  
ATOM  14351  O   LEU B 898     -17.047  52.386 -32.440  1.00  1.750          O  
ATOM  14352  CB  LEU B 898     -14.587  51.268 -34.287  1.00  2.190          C  
ATOM  14353  CG  LEU B 898     -15.684  50.229 -34.646  1.00  2.190          C  
ATOM  14354  CD1 LEU B 898     -16.722  50.819 -35.583  1.00  2.190          C  
ATOM  14355  CD2 LEU B 898     -14.981  49.026 -35.340  1.00  2.190          C  
ATOM  14356  H   LEU B 898     -12.903  53.001 -33.664  1.00  1.790          H  
ATOM  14357  HA  LEU B 898     -15.623  53.143 -34.337  1.00  1.910          H  
ATOM  14358 1HB  LEU B 898     -14.028  51.485 -35.177  1.00  2.620          H  
ATOM  14359 2HB  LEU B 898     -13.909  50.772 -33.599  1.00  2.620          H  
ATOM  14360  HG  LEU B 898     -16.196  49.908 -33.743  1.00  2.620          H  
ATOM  14361 1HD1 LEU B 898     -17.465  50.064 -35.816  1.00  2.620          H  
ATOM  14362 2HD1 LEU B 898     -17.225  51.666 -35.112  1.00  2.620          H  
ATOM  14363 3HD1 LEU B 898     -16.257  51.145 -36.485  1.00  2.620          H  
ATOM  14364 1HD2 LEU B 898     -15.723  48.276 -35.599  1.00  2.620          H  
ATOM  14365 2HD2 LEU B 898     -14.479  49.373 -36.246  1.00  2.620          H  
ATOM  14366 3HD2 LEU B 898     -14.243  48.594 -34.673  1.00  2.620          H  
ATOM  14367  N   PHE B 899     -15.169  52.137 -31.226  1.00  1.560          N  
ATOM  14368  CA  PHE B 899     -15.949  51.887 -30.018  1.00  1.630          C  
ATOM  14369  C   PHE B 899     -16.092  53.019 -28.991  1.00  1.670          C  
ATOM  14370  O   PHE B 899     -17.003  52.951 -28.179  1.00  2.330          O  
ATOM  14371  CB  PHE B 899     -15.467  50.601 -29.377  1.00  2.250          C  
ATOM  14372  CG  PHE B 899     -15.862  49.434 -30.225  1.00  2.250          C  
ATOM  14373  CD1 PHE B 899     -15.021  48.901 -31.188  1.00  2.250          C  
ATOM  14374  CD2 PHE B 899     -17.120  48.872 -30.056  1.00  2.250          C  
ATOM  14375  CE1 PHE B 899     -15.443  47.828 -31.967  1.00  2.250          C  
ATOM  14376  CE2 PHE B 899     -17.532  47.809 -30.824  1.00  2.250          C  
ATOM  14377  CZ  PHE B 899     -16.694  47.287 -31.783  1.00  2.250          C  
ATOM  14378  H   PHE B 899     -14.144  52.087 -31.220  1.00  1.870          H  
ATOM  14379  HA  PHE B 899     -16.963  51.669 -30.349  1.00  1.960          H  
ATOM  14380 1HB  PHE B 899     -14.379  50.619 -29.279  1.00  2.700          H  
ATOM  14381 2HB  PHE B 899     -15.906  50.485 -28.393  1.00  2.700          H  
ATOM  14382  HD1 PHE B 899     -14.030  49.346 -31.339  1.00  2.700          H  
ATOM  14383  HD2 PHE B 899     -17.796  49.288 -29.299  1.00  2.700          H  
ATOM  14384  HE1 PHE B 899     -14.793  47.416 -32.728  1.00  2.700          H  
ATOM  14385  HE2 PHE B 899     -18.527  47.384 -30.669  1.00  2.700          H  
ATOM  14386  HZ  PHE B 899     -17.024  46.449 -32.394  1.00  2.700          H  
ATOM  14387  N   GLY B 900     -15.274  54.073 -29.031  1.00  1.520          N  
ATOM  14388  CA  GLY B 900     -15.444  55.179 -28.069  1.00  1.550          C  
ATOM  14389  C   GLY B 900     -14.402  55.222 -26.953  1.00  1.470          C  
ATOM  14390  O   GLY B 900     -13.751  54.224 -26.652  1.00  1.430          O  
ATOM  14391  H   GLY B 900     -14.489  54.096 -29.690  1.00  1.820          H  
ATOM  14392 1HA  GLY B 900     -15.422  56.125 -28.613  1.00  1.860          H  
ATOM  14393 2HA  GLY B 900     -16.435  55.112 -27.632  1.00  1.860          H  
ATOM  14394  N   TRP B 901     -14.247  56.399 -26.320  1.00  1.550          N  
ATOM  14395  CA  TRP B 901     -13.213  56.582 -25.271  1.00  1.580          C  
ATOM  14396  C   TRP B 901     -13.552  55.806 -24.009  1.00  1.650          C  
ATOM  14397  O   TRP B 901     -12.687  55.495 -23.191  1.00  1.670          O  
ATOM  14398  CB  TRP B 901     -13.025  58.056 -24.877  1.00  2.200          C  
ATOM  14399  CG  TRP B 901     -14.172  58.614 -24.116  1.00  2.200          C  
ATOM  14400  CD1 TRP B 901     -15.226  59.246 -24.623  1.00  2.200          C  
ATOM  14401  CD2 TRP B 901     -14.379  58.587 -22.677  1.00  2.200          C  
ATOM  14402  NE1 TRP B 901     -16.086  59.595 -23.637  1.00  2.200          N  
ATOM  14403  CE2 TRP B 901     -15.586  59.202 -22.442  1.00  2.200          C  
ATOM  14404  CE3 TRP B 901     -13.641  58.083 -21.592  1.00  2.200          C  
ATOM  14405  CZ2 TRP B 901     -16.102  59.333 -21.177  1.00  2.200          C  
ATOM  14406  CZ3 TRP B 901     -14.156  58.215 -20.324  1.00  2.200          C  
ATOM  14407  CH2 TRP B 901     -15.359  58.825 -20.120  1.00  2.200          C  
ATOM  14408  H   TRP B 901     -14.880  57.162 -26.573  1.00  1.860          H  
ATOM  14409  HA  TRP B 901     -12.264  56.207 -25.657  1.00  1.900          H  
ATOM  14410 1HB  TRP B 901     -12.127  58.160 -24.272  1.00  2.640          H  
ATOM  14411 2HB  TRP B 901     -12.888  58.657 -25.775  1.00  2.640          H  
ATOM  14412  HD1 TRP B 901     -15.385  59.438 -25.670  1.00  2.640          H  
ATOM  14413  HE1 TRP B 901     -17.005  60.062 -23.811  1.00  2.640          H  
ATOM  14414  HE3 TRP B 901     -12.682  57.593 -21.753  1.00  2.640          H  
ATOM  14415  HZ2 TRP B 901     -17.062  59.818 -20.994  1.00  2.640          H  
ATOM  14416  HZ3 TRP B 901     -13.579  57.818 -19.490  1.00  2.640          H  
ATOM  14417  HH2 TRP B 901     -15.746  58.916 -19.107  1.00  2.640          H  
ATOM  14418  N   ALA B 902     -14.835  55.513 -23.859  1.00  1.750          N  
ATOM  14419  CA  ALA B 902     -15.402  54.828 -22.710  1.00  1.900          C  
ATOM  14420  C   ALA B 902     -15.245  53.312 -22.841  1.00  1.820          C  
ATOM  14421  O   ALA B 902     -15.669  52.559 -21.963  1.00  2.000          O  
ATOM  14422  CB  ALA B 902     -16.867  55.209 -22.573  1.00  2.600          C  
ATOM  14423  H   ALA B 902     -15.449  55.812 -24.603  1.00  2.100          H  
ATOM  14424  HA  ALA B 902     -14.863  55.146 -21.819  1.00  2.280          H  
ATOM  14425 1HB  ALA B 902     -17.286  54.717 -21.705  1.00  3.120          H  
ATOM  14426 2HB  ALA B 902     -16.940  56.290 -22.453  1.00  3.120          H  
ATOM  14427 3HB  ALA B 902     -17.412  54.902 -23.461  1.00  3.120          H  
ATOM  14428  N   HIS B 903     -14.662  52.885 -23.955  1.00  1.640          N  
ATOM  14429  CA  HIS B 903     -14.456  51.511 -24.365  1.00  1.640          C  
ATOM  14430  C   HIS B 903     -12.984  51.321 -24.699  1.00  1.510          C  
ATOM  14431  O   HIS B 903     -12.166  52.177 -24.375  1.00  1.540          O  
ATOM  14432  CB  HIS B 903     -15.351  51.204 -25.557  1.00  2.300          C  
ATOM  14433  CG  HIS B 903     -16.776  51.313 -25.205  1.00  2.300          C  
ATOM  14434  ND1 HIS B 903     -17.485  50.274 -24.643  1.00  2.300          N  
ATOM  14435  CD2 HIS B 903     -17.630  52.351 -25.289  1.00  2.300          C  
ATOM  14436  CE1 HIS B 903     -18.725  50.673 -24.415  1.00  2.300          C  
ATOM  14437  NE2 HIS B 903     -18.835  51.924 -24.800  1.00  2.300          N  
ATOM  14438  H   HIS B 903     -14.325  53.572 -24.629  1.00  1.970          H  
ATOM  14439  HA  HIS B 903     -14.712  50.833 -23.553  1.00  1.970          H  
ATOM  14440 1HB  HIS B 903     -15.137  51.907 -26.363  1.00  2.760          H  
ATOM  14441 2HB  HIS B 903     -15.165  50.203 -25.928  1.00  2.760          H  
ATOM  14442  HD2 HIS B 903     -17.394  53.341 -25.671  1.00  2.760          H  
ATOM  14443  HE1 HIS B 903     -19.523  50.068 -23.978  1.00  2.760          H  
ATOM  14444  HE2 HIS B 903     -19.674  52.480 -24.740  1.00  2.760          H  
ATOM  14445  N   PHE B 904     -12.609  50.118 -25.155  1.00  1.410          N  
ATOM  14446  CA  PHE B 904     -11.237  49.715 -25.555  1.00  1.330          C  
ATOM  14447  C   PHE B 904     -10.344  49.357 -24.361  1.00  1.390          C  
ATOM  14448  O   PHE B 904      -9.661  48.337 -24.358  1.00  1.420          O  
ATOM  14449  CB  PHE B 904     -10.528  50.896 -26.281  1.00  1.890          C  
ATOM  14450  CG  PHE B 904      -9.202  50.618 -26.888  1.00  1.890          C  
ATOM  14451  CD1 PHE B 904      -9.076  50.414 -28.251  1.00  1.890          C  
ATOM  14452  CD2 PHE B 904      -8.064  50.524 -26.089  1.00  1.890          C  
ATOM  14453  CE1 PHE B 904      -7.854  50.147 -28.791  1.00  1.890          C  
ATOM  14454  CE2 PHE B 904      -6.880  50.238 -26.623  1.00  1.890          C  
ATOM  14455  CZ  PHE B 904      -6.765  50.050 -27.962  1.00  1.890          C  
ATOM  14456  H   PHE B 904     -13.344  49.442 -25.319  1.00  1.690          H  
ATOM  14457  HA  PHE B 904     -11.313  48.852 -26.212  1.00  1.600          H  
ATOM  14458 1HB  PHE B 904     -11.183  51.288 -27.060  1.00  2.270          H  
ATOM  14459 2HB  PHE B 904     -10.339  51.698 -25.594  1.00  2.270          H  
ATOM  14460  HD1 PHE B 904      -9.950  50.471 -28.893  1.00  2.270          H  
ATOM  14461  HD2 PHE B 904      -8.127  50.672 -25.020  1.00  2.270          H  
ATOM  14462  HE1 PHE B 904      -7.745  49.988 -29.869  1.00  2.270          H  
ATOM  14463  HE2 PHE B 904      -6.014  50.151 -25.987  1.00  2.270          H  
ATOM  14464  HZ  PHE B 904      -5.820  49.805 -28.360  1.00  2.270          H  
ATOM  14465  N   GLN B 905     -10.481  50.097 -23.269  1.00  1.480          N  
ATOM  14466  CA  GLN B 905      -9.608  49.927 -22.104  1.00  1.580          C  
ATOM  14467  C   GLN B 905     -10.037  48.734 -21.264  1.00  1.680          C  
ATOM  14468  O   GLN B 905      -9.352  48.326 -20.329  1.00  1.860          O  
ATOM  14469  CB  GLN B 905      -9.658  51.184 -21.230  1.00  2.170          C  
ATOM  14470  CG  GLN B 905      -9.172  52.474 -21.893  1.00  2.170          C  
ATOM  14471  CD  GLN B 905      -7.706  52.473 -22.234  1.00  2.170          C  
ATOM  14472  OE1 GLN B 905      -6.871  52.149 -21.391  1.00  2.170          O  
ATOM  14473  NE2 GLN B 905      -7.381  52.859 -23.460  1.00  2.170          N  
ATOM  14474  H   GLN B 905     -11.107  50.902 -23.344  1.00  1.780          H  
ATOM  14475  HA  GLN B 905      -8.589  49.757 -22.451  1.00  1.900          H  
ATOM  14476 1HB  GLN B 905     -10.688  51.352 -20.911  1.00  2.610          H  
ATOM  14477 2HB  GLN B 905      -9.060  51.024 -20.333  1.00  2.610          H  
ATOM  14478 1HG  GLN B 905      -9.733  52.625 -22.818  1.00  2.610          H  
ATOM  14479 2HG  GLN B 905      -9.361  53.306 -21.212  1.00  2.610          H  
ATOM  14480 1HE2 GLN B 905      -6.419  52.907 -23.743  1.00  2.610          H  
ATOM  14481 2HE2 GLN B 905      -8.102  53.120 -24.103  1.00  2.610          H  
ATOM  14482  N   LYS B 906     -11.197  48.198 -21.603  1.00  1.710          N  
ATOM  14483  CA  LYS B 906     -11.795  47.063 -20.931  1.00  1.840          C  
ATOM  14484  C   LYS B 906     -11.550  45.757 -21.683  1.00  1.780          C  
ATOM  14485  O   LYS B 906     -11.956  44.684 -21.233  1.00  1.920          O  
ATOM  14486  CB  LYS B 906     -13.275  47.342 -20.738  1.00  2.520          C  
ATOM  14487  CG  LYS B 906     -13.508  48.522 -19.791  1.00  2.520          C  
ATOM  14488  CD  LYS B 906     -14.971  48.786 -19.509  1.00  2.520          C  
ATOM  14489  CE  LYS B 906     -15.647  49.440 -20.709  1.00  2.520          C  
ATOM  14490  NZ  LYS B 906     -16.968  49.981 -20.371  1.00  2.520          N  
ATOM  14491  H   LYS B 906     -11.674  48.614 -22.389  1.00  2.050          H  
ATOM  14492  HA  LYS B 906     -11.332  46.965 -19.948  1.00  2.210          H  
ATOM  14493 1HB  LYS B 906     -13.722  47.561 -21.704  1.00  3.030          H  
ATOM  14494 2HB  LYS B 906     -13.769  46.460 -20.331  1.00  3.030          H  
ATOM  14495 1HG  LYS B 906     -13.004  48.317 -18.846  1.00  3.030          H  
ATOM  14496 2HG  LYS B 906     -13.063  49.420 -20.220  1.00  3.030          H  
ATOM  14497 1HD  LYS B 906     -15.484  47.852 -19.274  1.00  3.030          H  
ATOM  14498 2HD  LYS B 906     -15.061  49.455 -18.653  1.00  3.030          H  
ATOM  14499 1HE  LYS B 906     -15.016  50.246 -21.075  1.00  3.030          H  
ATOM  14500 2HE  LYS B 906     -15.774  48.705 -21.498  1.00  3.030          H  
ATOM  14501 1HZ  LYS B 906     -17.390  50.407 -21.188  1.00  3.030          H  
ATOM  14502 2HZ  LYS B 906     -17.600  49.243 -20.036  1.00  3.030          H  
ATOM  14503 3HZ  LYS B 906     -16.903  50.680 -19.658  1.00  3.030          H  
ATOM  14504  N   ASN B 907     -10.912  45.844 -22.849  1.00  1.620          N  
ATOM  14505  CA  ASN B 907     -10.628  44.672 -23.650  1.00  1.580          C  
ATOM  14506  C   ASN B 907      -9.181  44.301 -23.362  1.00  1.500          C  
ATOM  14507  O   ASN B 907      -8.247  44.929 -23.858  1.00  1.450          O  
ATOM  14508  CB  ASN B 907     -10.900  44.962 -25.107  1.00  2.230          C  
ATOM  14509  CG  ASN B 907     -12.355  45.228 -25.426  1.00  2.230          C  
ATOM  14510  OD1 ASN B 907     -12.655  46.152 -26.200  1.00  2.230          O  
ATOM  14511  ND2 ASN B 907     -13.257  44.461 -24.866  1.00  2.230          N  
ATOM  14512  H   ASN B 907     -10.572  46.750 -23.187  1.00  1.940          H  
ATOM  14513  HA  ASN B 907     -11.250  43.840 -23.323  1.00  1.900          H  
ATOM  14514 1HB  ASN B 907     -10.391  45.875 -25.330  1.00  2.670          H  
ATOM  14515 2HB  ASN B 907     -10.499  44.190 -25.742  1.00  2.670          H  
ATOM  14516 1HD2 ASN B 907     -14.230  44.608 -25.054  1.00  2.670          H  
ATOM  14517 2HD2 ASN B 907     -12.980  43.726 -24.249  1.00  2.670          H  
ATOM  14518  N   LEU B 908      -8.953  43.254 -22.591  1.00  1.540          N  
ATOM  14519  CA  LEU B 908      -7.588  42.976 -22.143  1.00  1.500          C  
ATOM  14520  C   LEU B 908      -6.575  42.783 -23.271  1.00  1.410          C  
ATOM  14521  O   LEU B 908      -5.441  43.261 -23.179  1.00  1.390          O  
ATOM  14522  CB  LEU B 908      -7.590  41.696 -21.300  1.00  2.120          C  
ATOM  14523  CG  LEU B 908      -8.317  41.745 -19.932  1.00  2.120          C  
ATOM  14524  CD1 LEU B 908      -8.364  40.332 -19.362  1.00  2.120          C  
ATOM  14525  CD2 LEU B 908      -7.594  42.688 -18.972  1.00  2.120          C  
ATOM  14526  H   LEU B 908      -9.736  42.730 -22.217  1.00  1.850          H  
ATOM  14527  HA  LEU B 908      -7.254  43.823 -21.549  1.00  1.800          H  
ATOM  14528 1HB  LEU B 908      -8.046  40.901 -21.885  1.00  2.540          H  
ATOM  14529 2HB  LEU B 908      -6.555  41.417 -21.107  1.00  2.540          H  
ATOM  14530  HG  LEU B 908      -9.341  42.091 -20.071  1.00  2.540          H  
ATOM  14531 1HD1 LEU B 908      -8.886  40.343 -18.405  1.00  2.540          H  
ATOM  14532 2HD1 LEU B 908      -8.893  39.675 -20.053  1.00  2.540          H  
ATOM  14533 3HD1 LEU B 908      -7.350  39.962 -19.215  1.00  2.540          H  
ATOM  14534 1HD2 LEU B 908      -8.118  42.696 -18.017  1.00  2.540          H  
ATOM  14535 2HD2 LEU B 908      -6.572  42.342 -18.821  1.00  2.540          H  
ATOM  14536 3HD2 LEU B 908      -7.578  43.698 -19.370  1.00  2.540          H  
ATOM  14537  N   TRP B 909      -6.988  42.136 -24.350  1.00  1.380          N  
ATOM  14538  CA  TRP B 909      -6.114  41.848 -25.484  1.00  1.310          C  
ATOM  14539  C   TRP B 909      -5.894  43.070 -26.367  1.00  1.200          C  
ATOM  14540  O   TRP B 909      -4.943  43.137 -27.143  1.00  1.200          O  
ATOM  14541  CB  TRP B 909      -6.771  40.758 -26.328  1.00  1.860          C  
ATOM  14542  CG  TRP B 909      -8.124  41.200 -26.843  1.00  1.860          C  
ATOM  14543  CD1 TRP B 909      -8.380  41.835 -28.023  1.00  1.860          C  
ATOM  14544  CD2 TRP B 909      -9.403  41.092 -26.167  1.00  1.860          C  
ATOM  14545  NE1 TRP B 909      -9.724  42.111 -28.132  1.00  1.860          N  
ATOM  14546  CE2 TRP B 909     -10.359  41.671 -27.007  1.00  1.860          C  
ATOM  14547  CE3 TRP B 909      -9.807  40.567 -24.933  1.00  1.860          C  
ATOM  14548  CZ2 TRP B 909     -11.691  41.741 -26.654  1.00  1.860          C  
ATOM  14549  CZ3 TRP B 909     -11.137  40.646 -24.585  1.00  1.860          C  
ATOM  14550  CH2 TRP B 909     -12.055  41.217 -25.421  1.00  1.860          C  
ATOM  14551  H   TRP B 909      -7.941  41.808 -24.370  1.00  1.660          H  
ATOM  14552  HA  TRP B 909      -5.153  41.503 -25.106  1.00  1.570          H  
ATOM  14553 1HB  TRP B 909      -6.137  40.520 -27.183  1.00  2.230          H  
ATOM  14554 2HB  TRP B 909      -6.894  39.852 -25.742  1.00  2.230          H  
ATOM  14555  HD1 TRP B 909      -7.625  42.087 -28.771  1.00  2.230          H  
ATOM  14556  HE1 TRP B 909     -10.170  42.578 -28.912  1.00  2.230          H  
ATOM  14557  HE3 TRP B 909      -9.088  40.106 -24.256  1.00  2.230          H  
ATOM  14558  HZ2 TRP B 909     -12.440  42.195 -27.303  1.00  2.230          H  
ATOM  14559  HZ3 TRP B 909     -11.442  40.241 -23.622  1.00  2.230          H  
ATOM  14560  HH2 TRP B 909     -13.100  41.262 -25.113  1.00  2.230          H  
ATOM  14561  N   LEU B 910      -6.761  44.054 -26.225  1.00  1.160          N  
ATOM  14562  CA  LEU B 910      -6.741  45.229 -27.054  1.00  1.090          C  
ATOM  14563  C   LEU B 910      -5.947  46.301 -26.363  1.00  1.110          C  
ATOM  14564  O   LEU B 910      -5.195  47.034 -27.014  1.00  1.060          O  
ATOM  14565  CB  LEU B 910      -8.154  45.654 -27.339  1.00  1.550          C  
ATOM  14566  CG  LEU B 910      -8.356  46.828 -28.186  1.00  1.550          C  
ATOM  14567  CD1 LEU B 910      -7.716  46.649 -29.589  1.00  1.550          C  
ATOM  14568  CD2 LEU B 910      -9.848  47.042 -28.284  1.00  1.550          C  
ATOM  14569  H   LEU B 910      -7.465  43.997 -25.495  1.00  1.390          H  
ATOM  14570  HA  LEU B 910      -6.247  44.970 -27.985  1.00  1.310          H  
ATOM  14571 1HB  LEU B 910      -8.716  44.819 -27.736  1.00  1.860          H  
ATOM  14572 2HB  LEU B 910      -8.557  45.921 -26.391  1.00  1.860          H  
ATOM  14573  HG  LEU B 910      -7.914  47.660 -27.713  1.00  1.860          H  
ATOM  14574 1HD1 LEU B 910      -7.895  47.541 -30.176  1.00  1.860          H  
ATOM  14575 2HD1 LEU B 910      -6.641  46.509 -29.508  1.00  1.860          H  
ATOM  14576 3HD1 LEU B 910      -8.157  45.791 -30.091  1.00  1.860          H  
ATOM  14577 1HD2 LEU B 910     -10.059  47.917 -28.871  1.00  1.860          H  
ATOM  14578 2HD2 LEU B 910     -10.305  46.174 -28.744  1.00  1.860          H  
ATOM  14579 3HD2 LEU B 910     -10.245  47.175 -27.288  1.00  1.860          H  
ATOM  14580  N   LEU B 911      -6.115  46.406 -25.046  1.00  1.200          N  
ATOM  14581  CA  LEU B 911      -5.309  47.345 -24.325  1.00  1.260          C  
ATOM  14582  C   LEU B 911      -3.911  46.767 -24.423  1.00  1.260          C  
ATOM  14583  O   LEU B 911      -2.970  47.489 -24.711  1.00  1.250          O  
ATOM  14584  CB  LEU B 911      -5.797  47.574 -22.898  1.00  1.740          C  
ATOM  14585  CG  LEU B 911      -4.989  48.619 -22.061  1.00  1.740          C  
ATOM  14586  CD1 LEU B 911      -4.962  49.980 -22.785  1.00  1.740          C  
ATOM  14587  CD2 LEU B 911      -5.678  48.781 -20.713  1.00  1.740          C  
ATOM  14588  H   LEU B 911      -6.797  45.828 -24.558  1.00  1.440          H  
ATOM  14589  HA  LEU B 911      -5.334  48.285 -24.854  1.00  1.510          H  
ATOM  14590 1HB  LEU B 911      -6.839  47.904 -22.942  1.00  2.090          H  
ATOM  14591 2HB  LEU B 911      -5.772  46.617 -22.370  1.00  2.090          H  
ATOM  14592  HG  LEU B 911      -3.965  48.280 -21.910  1.00  2.090          H  
ATOM  14593 1HD1 LEU B 911      -4.424  50.704 -22.170  1.00  2.090          H  
ATOM  14594 2HD1 LEU B 911      -4.462  49.903 -23.732  1.00  2.090          H  
ATOM  14595 3HD1 LEU B 911      -5.973  50.318 -22.940  1.00  2.090          H  
ATOM  14596 1HD2 LEU B 911      -5.135  49.510 -20.112  1.00  2.090          H  
ATOM  14597 2HD2 LEU B 911      -6.704  49.131 -20.860  1.00  2.090          H  
ATOM  14598 3HD2 LEU B 911      -5.698  47.825 -20.194  1.00  2.090          H  
ATOM  14599  N   GLY B 912      -3.763  45.440 -24.272  1.00  1.300          N  
ATOM  14600  CA  GLY B 912      -2.469  44.810 -24.463  1.00  1.340          C  
ATOM  14601  C   GLY B 912      -1.878  45.281 -25.795  1.00  1.240          C  
ATOM  14602  O   GLY B 912      -0.765  45.804 -25.826  1.00  1.240          O  
ATOM  14603  H   GLY B 912      -4.534  44.843 -23.964  1.00  1.560          H  
ATOM  14604 1HA  GLY B 912      -1.805  45.067 -23.639  1.00  1.610          H  
ATOM  14605 2HA  GLY B 912      -2.595  43.726 -24.469  1.00  1.610          H  
ATOM  14606  N   TYR B 913      -2.631  45.165 -26.900  1.00  1.160          N  
ATOM  14607  CA  TYR B 913      -2.138  45.598 -28.210  1.00  1.100          C  
ATOM  14608  C   TYR B 913      -1.620  47.042 -28.124  1.00  1.050          C  
ATOM  14609  O   TYR B 913      -0.489  47.324 -28.540  1.00  1.060          O  
ATOM  14610  CB  TYR B 913      -3.271  45.435 -29.244  1.00  1.560          C  
ATOM  14611  CG  TYR B 913      -2.992  45.803 -30.678  1.00  1.560          C  
ATOM  14612  CD1 TYR B 913      -2.244  44.949 -31.479  1.00  1.560          C  
ATOM  14613  CD2 TYR B 913      -3.544  46.947 -31.220  1.00  1.560          C  
ATOM  14614  CE1 TYR B 913      -2.041  45.251 -32.805  1.00  1.560          C  
ATOM  14615  CE2 TYR B 913      -3.336  47.241 -32.550  1.00  1.560          C  
ATOM  14616  CZ  TYR B 913      -2.595  46.399 -33.331  1.00  1.560          C  
ATOM  14617  OH  TYR B 913      -2.391  46.682 -34.636  1.00  1.560          O  
ATOM  14618  H   TYR B 913      -3.541  44.698 -26.855  1.00  1.390          H  
ATOM  14619  HA  TYR B 913      -1.303  44.962 -28.499  1.00  1.320          H  
ATOM  14620 1HB  TYR B 913      -3.624  44.408 -29.227  1.00  1.880          H  
ATOM  14621 2HB  TYR B 913      -4.102  46.037 -28.929  1.00  1.880          H  
ATOM  14622  HD1 TYR B 913      -1.822  44.035 -31.057  1.00  1.880          H  
ATOM  14623  HD2 TYR B 913      -4.146  47.603 -30.601  1.00  1.880          H  
ATOM  14624  HE1 TYR B 913      -1.457  44.582 -33.436  1.00  1.880          H  
ATOM  14625  HE2 TYR B 913      -3.763  48.127 -32.989  1.00  1.880          H  
ATOM  14626  HH  TYR B 913      -2.694  47.591 -34.853  1.00  1.880          H  
ATOM  14627  N   LEU B 914      -2.415  47.954 -27.545  1.00  1.040          N  
ATOM  14628  CA  LEU B 914      -1.977  49.344 -27.386  1.00  1.060          C  
ATOM  14629  C   LEU B 914      -0.677  49.442 -26.607  1.00  1.080          C  
ATOM  14630  O   LEU B 914       0.255  50.117 -27.040  1.00  1.070          O  
ATOM  14631  CB  LEU B 914      -3.048  50.172 -26.652  1.00  1.480          C  
ATOM  14632  CG  LEU B 914      -2.811  51.727 -26.495  1.00  1.480          C  
ATOM  14633  CD1 LEU B 914      -4.166  52.446 -26.460  1.00  1.480          C  
ATOM  14634  CD2 LEU B 914      -2.071  52.029 -25.163  1.00  1.480          C  
ATOM  14635  H   LEU B 914      -3.349  47.660 -27.231  1.00  1.250          H  
ATOM  14636  HA  LEU B 914      -1.811  49.766 -28.373  1.00  1.270          H  
ATOM  14637 1HB  LEU B 914      -3.977  50.006 -27.131  1.00  1.770          H  
ATOM  14638 2HB  LEU B 914      -3.129  49.772 -25.654  1.00  1.770          H  
ATOM  14639  HG  LEU B 914      -2.230  52.098 -27.339  1.00  1.770          H  
ATOM  14640 1HD1 LEU B 914      -4.005  53.518 -26.355  1.00  1.770          H  
ATOM  14641 2HD1 LEU B 914      -4.713  52.261 -27.384  1.00  1.770          H  
ATOM  14642 3HD1 LEU B 914      -4.749  52.087 -25.616  1.00  1.770          H  
ATOM  14643 1HD2 LEU B 914      -1.935  53.106 -25.066  1.00  1.770          H  
ATOM  14644 2HD2 LEU B 914      -2.666  51.664 -24.327  1.00  1.770          H  
ATOM  14645 3HD2 LEU B 914      -1.103  51.566 -25.127  1.00  1.770          H  
ATOM  14646  N   VAL B 915      -0.612  48.787 -25.452  1.00  1.160          N  
ATOM  14647  CA  VAL B 915       0.544  48.873 -24.576  1.00  1.240          C  
ATOM  14648  C   VAL B 915       1.793  48.360 -25.251  1.00  1.190          C  
ATOM  14649  O   VAL B 915       2.852  48.975 -25.111  1.00  1.230          O  
ATOM  14650  CB  VAL B 915       0.291  48.130 -23.254  1.00  1.700          C  
ATOM  14651  CG1 VAL B 915       1.607  48.042 -22.426  1.00  1.700          C  
ATOM  14652  CG2 VAL B 915      -0.814  48.895 -22.466  1.00  1.700          C  
ATOM  14653  H   VAL B 915      -1.425  48.240 -25.174  1.00  1.390          H  
ATOM  14654  HA  VAL B 915       0.699  49.922 -24.333  1.00  1.490          H  
ATOM  14655  HB  VAL B 915      -0.048  47.114 -23.468  1.00  2.040          H  
ATOM  14656 1HG1 VAL B 915       1.411  47.518 -21.493  1.00  2.040          H  
ATOM  14657 2HG1 VAL B 915       2.374  47.498 -22.979  1.00  2.040          H  
ATOM  14658 3HG1 VAL B 915       1.968  49.048 -22.208  1.00  2.040          H  
ATOM  14659 1HG2 VAL B 915      -1.023  48.380 -21.531  1.00  2.040          H  
ATOM  14660 2HG2 VAL B 915      -0.474  49.907 -22.260  1.00  2.040          H  
ATOM  14661 3HG2 VAL B 915      -1.720  48.938 -23.064  1.00  2.040          H  
ATOM  14662  N   VAL B 916       1.691  47.244 -25.962  1.00  1.150          N  
ATOM  14663  CA  VAL B 916       2.845  46.717 -26.656  1.00  1.170          C  
ATOM  14664  C   VAL B 916       3.324  47.745 -27.662  1.00  1.090          C  
ATOM  14665  O   VAL B 916       4.529  47.992 -27.755  1.00  1.080          O  
ATOM  14666  CB  VAL B 916       2.528  45.396 -27.385  1.00  1.630          C  
ATOM  14667  CG1 VAL B 916       3.712  45.015 -28.275  1.00  1.630          C  
ATOM  14668  CG2 VAL B 916       2.237  44.271 -26.367  1.00  1.630          C  
ATOM  14669  H   VAL B 916       0.784  46.772 -25.992  1.00  1.380          H  
ATOM  14670  HA  VAL B 916       3.637  46.540 -25.933  1.00  1.400          H  
ATOM  14671  HB  VAL B 916       1.648  45.534 -28.024  1.00  1.960          H  
ATOM  14672 1HG1 VAL B 916       3.486  44.074 -28.794  1.00  1.960          H  
ATOM  14673 2HG1 VAL B 916       3.897  45.788 -29.001  1.00  1.960          H  
ATOM  14674 3HG1 VAL B 916       4.592  44.895 -27.687  1.00  1.960          H  
ATOM  14675 1HG2 VAL B 916       2.004  43.359 -26.914  1.00  1.960          H  
ATOM  14676 2HG2 VAL B 916       3.088  44.110 -25.734  1.00  1.960          H  
ATOM  14677 3HG2 VAL B 916       1.390  44.549 -25.751  1.00  1.960          H  
ATOM  14678  N   LEU B 917       2.400  48.345 -28.418  1.00  1.050          N  
ATOM  14679  CA  LEU B 917       2.770  49.359 -29.393  1.00  1.010          C  
ATOM  14680  C   LEU B 917       3.373  50.593 -28.752  1.00  1.040          C  
ATOM  14681  O   LEU B 917       4.315  51.160 -29.302  1.00  1.050          O  
ATOM  14682  CB  LEU B 917       1.551  49.737 -30.227  1.00  1.430          C  
ATOM  14683  CG  LEU B 917       1.068  48.630 -31.131  1.00  1.430          C  
ATOM  14684  CD1 LEU B 917      -0.282  49.004 -31.726  1.00  1.430          C  
ATOM  14685  CD2 LEU B 917       2.120  48.355 -32.234  1.00  1.430          C  
ATOM  14686  H   LEU B 917       1.419  48.055 -28.325  1.00  1.260          H  
ATOM  14687  HA  LEU B 917       3.536  48.944 -30.024  1.00  1.210          H  
ATOM  14688 1HB  LEU B 917       0.737  49.999 -29.553  1.00  1.720          H  
ATOM  14689 2HB  LEU B 917       1.792  50.603 -30.838  1.00  1.720          H  
ATOM  14690  HG  LEU B 917       0.923  47.740 -30.537  1.00  1.720          H  
ATOM  14691 1HD1 LEU B 917      -0.640  48.204 -32.330  1.00  1.720          H  
ATOM  14692 2HD1 LEU B 917      -0.987  49.165 -30.917  1.00  1.720          H  
ATOM  14693 3HD1 LEU B 917      -0.194  49.907 -32.327  1.00  1.720          H  
ATOM  14694 1HD2 LEU B 917       1.773  47.554 -32.821  1.00  1.720          H  
ATOM  14695 2HD2 LEU B 917       2.259  49.247 -32.850  1.00  1.720          H  
ATOM  14696 3HD2 LEU B 917       3.068  48.058 -31.834  1.00  1.720          H  
ATOM  14697  N   VAL B 918       2.861  51.023 -27.602  1.00  1.080          N  
ATOM  14698  CA  VAL B 918       3.446  52.177 -26.941  1.00  1.150          C  
ATOM  14699  C   VAL B 918       4.871  51.859 -26.516  1.00  1.180          C  
ATOM  14700  O   VAL B 918       5.768  52.680 -26.715  1.00  1.200          O  
ATOM  14701  CB  VAL B 918       2.602  52.645 -25.737  1.00  1.580          C  
ATOM  14702  CG1 VAL B 918       3.365  53.724 -24.935  1.00  1.580          C  
ATOM  14703  CG2 VAL B 918       1.272  53.238 -26.256  1.00  1.580          C  
ATOM  14704  H   VAL B 918       2.031  50.558 -27.224  1.00  1.300          H  
ATOM  14705  HA  VAL B 918       3.479  52.996 -27.657  1.00  1.380          H  
ATOM  14706  HB  VAL B 918       2.403  51.795 -25.081  1.00  1.900          H  
ATOM  14707 1HG1 VAL B 918       2.752  54.046 -24.095  1.00  1.900          H  
ATOM  14708 2HG1 VAL B 918       4.306  53.327 -24.553  1.00  1.900          H  
ATOM  14709 3HG1 VAL B 918       3.573  54.577 -25.582  1.00  1.900          H  
ATOM  14710 1HG2 VAL B 918       0.666  53.567 -25.415  1.00  1.900          H  
ATOM  14711 2HG2 VAL B 918       1.484  54.086 -26.905  1.00  1.900          H  
ATOM  14712 3HG2 VAL B 918       0.729  52.491 -26.818  1.00  1.900          H  
ATOM  14713  N   VAL B 919       5.089  50.684 -25.921  1.00  1.190          N  
ATOM  14714  CA  VAL B 919       6.427  50.304 -25.504  1.00  1.220          C  
ATOM  14715  C   VAL B 919       7.350  50.175 -26.702  1.00  1.150          C  
ATOM  14716  O   VAL B 919       8.481  50.661 -26.658  1.00  1.200          O  
ATOM  14717  CB  VAL B 919       6.413  48.972 -24.716  1.00  1.700          C  
ATOM  14718  CG1 VAL B 919       7.869  48.466 -24.464  1.00  1.700          C  
ATOM  14719  CG2 VAL B 919       5.692  49.186 -23.384  1.00  1.700          C  
ATOM  14720  H   VAL B 919       4.300  50.052 -25.754  1.00  1.430          H  
ATOM  14721  HA  VAL B 919       6.815  51.086 -24.850  1.00  1.460          H  
ATOM  14722  HB  VAL B 919       5.882  48.215 -25.300  1.00  2.040          H  
ATOM  14723 1HG1 VAL B 919       7.834  47.530 -23.911  1.00  2.040          H  
ATOM  14724 2HG1 VAL B 919       8.383  48.296 -25.409  1.00  2.040          H  
ATOM  14725 3HG1 VAL B 919       8.419  49.208 -23.885  1.00  2.040          H  
ATOM  14726 1HG2 VAL B 919       5.662  48.248 -22.832  1.00  2.040          H  
ATOM  14727 2HG2 VAL B 919       6.223  49.937 -22.803  1.00  2.040          H  
ATOM  14728 3HG2 VAL B 919       4.679  49.527 -23.564  1.00  2.040          H  
ATOM  14729  N   SER B 920       6.873  49.512 -27.760  1.00  1.070          N  
ATOM  14730  CA  SER B 920       7.624  49.277 -28.983  1.00  1.040          C  
ATOM  14731  C   SER B 920       7.976  50.597 -29.688  1.00  1.070          C  
ATOM  14732  O   SER B 920       9.063  50.725 -30.262  1.00  1.110          O  
ATOM  14733  CB  SER B 920       6.813  48.374 -29.898  1.00  1.470          C  
ATOM  14734  OG  SER B 920       6.608  47.108 -29.322  1.00  1.470          O  
ATOM  14735  H   SER B 920       5.936  49.122 -27.710  1.00  1.280          H  
ATOM  14736  HA  SER B 920       8.550  48.765 -28.721  1.00  1.250          H  
ATOM  14737 1HB  SER B 920       5.862  48.838 -30.126  1.00  1.760          H  
ATOM  14738 2HB  SER B 920       7.353  48.248 -30.825  1.00  1.760          H  
ATOM  14739  HG  SER B 920       5.920  47.245 -28.634  1.00  1.760          H  
ATOM  14740  N   LEU B 921       7.045  51.564 -29.678  1.00  1.080          N  
ATOM  14741  CA  LEU B 921       7.247  52.875 -30.281  1.00  1.170          C  
ATOM  14742  C   LEU B 921       8.267  53.687 -29.489  1.00  1.290          C  
ATOM  14743  O   LEU B 921       9.133  54.349 -30.081  1.00  1.390          O  
ATOM  14744  CB  LEU B 921       5.913  53.622 -30.381  1.00  1.600          C  
ATOM  14745  CG  LEU B 921       5.918  55.038 -31.030  1.00  1.600          C  
ATOM  14746  CD1 LEU B 921       6.447  54.971 -32.478  1.00  1.600          C  
ATOM  14747  CD2 LEU B 921       4.490  55.580 -31.000  1.00  1.600          C  
ATOM  14748  H   LEU B 921       6.132  51.365 -29.270  1.00  1.300          H  
ATOM  14749  HA  LEU B 921       7.635  52.716 -31.278  1.00  1.400          H  
ATOM  14750 1HB  LEU B 921       5.225  53.002 -30.952  1.00  1.920          H  
ATOM  14751 2HB  LEU B 921       5.506  53.720 -29.371  1.00  1.920          H  
ATOM  14752  HG  LEU B 921       6.569  55.702 -30.460  1.00  1.920          H  
ATOM  14753 1HD1 LEU B 921       6.434  55.970 -32.914  1.00  1.920          H  
ATOM  14754 2HD1 LEU B 921       7.467  54.600 -32.490  1.00  1.920          H  
ATOM  14755 3HD1 LEU B 921       5.811  54.311 -33.069  1.00  1.920          H  
ATOM  14756 1HD2 LEU B 921       4.468  56.579 -31.438  1.00  1.920          H  
ATOM  14757 2HD2 LEU B 921       3.835  54.920 -31.570  1.00  1.920          H  
ATOM  14758 3HD2 LEU B 921       4.145  55.629 -29.966  1.00  1.920          H  
ATOM  14759  N   VAL B 922       8.179  53.655 -28.153  1.00  1.320          N  
ATOM  14760  CA  VAL B 922       9.169  54.356 -27.356  1.00  1.480          C  
ATOM  14761  C   VAL B 922      10.519  53.704 -27.595  1.00  1.480          C  
ATOM  14762  O   VAL B 922      11.502  54.389 -27.869  1.00  1.590          O  
ATOM  14763  CB  VAL B 922       8.815  54.341 -25.860  1.00  2.010          C  
ATOM  14764  CG1 VAL B 922       9.991  54.901 -25.021  1.00  2.010          C  
ATOM  14765  CG2 VAL B 922       7.569  55.197 -25.639  1.00  2.010          C  
ATOM  14766  H   VAL B 922       7.412  53.151 -27.693  1.00  1.580          H  
ATOM  14767  HA  VAL B 922       9.215  55.393 -27.687  1.00  1.780          H  
ATOM  14768  HB  VAL B 922       8.618  53.311 -25.546  1.00  2.410          H  
ATOM  14769 1HG1 VAL B 922       9.721  54.886 -23.967  1.00  2.410          H  
ATOM  14770 2HG1 VAL B 922      10.885  54.294 -25.166  1.00  2.410          H  
ATOM  14771 3HG1 VAL B 922      10.202  55.927 -25.326  1.00  2.410          H  
ATOM  14772 1HG2 VAL B 922       7.299  55.182 -24.586  1.00  2.410          H  
ATOM  14773 2HG2 VAL B 922       7.774  56.218 -25.950  1.00  2.410          H  
ATOM  14774 3HG2 VAL B 922       6.747  54.811 -26.224  1.00  2.410          H  
ATOM  14775  N   ASP B 923      10.567  52.366 -27.560  1.00  1.390          N  
ATOM  14776  CA  ASP B 923      11.805  51.636 -27.775  1.00  1.410          C  
ATOM  14777  C   ASP B 923      12.435  52.063 -29.096  1.00  1.380          C  
ATOM  14778  O   ASP B 923      13.627  52.371 -29.135  1.00  1.460          O  
ATOM  14779  CB  ASP B 923      11.520  50.134 -27.783  1.00  1.970          C  
ATOM  14780  CG  ASP B 923      12.735  49.286 -27.789  1.00  1.970          C  
ATOM  14781  OD1 ASP B 923      13.005  48.648 -28.776  1.00  1.970          O  
ATOM  14782  OD2 ASP B 923      13.377  49.242 -26.774  1.00  1.970          O  
ATOM  14783  H   ASP B 923       9.728  51.831 -27.324  1.00  1.670          H  
ATOM  14784  HA  ASP B 923      12.495  51.867 -26.967  1.00  1.690          H  
ATOM  14785 1HB  ASP B 923      10.912  49.876 -26.917  1.00  2.360          H  
ATOM  14786 2HB  ASP B 923      10.932  49.889 -28.664  1.00  2.360          H  
ATOM  14787  N   TRP B 924      11.629  52.137 -30.163  1.00  1.340          N  
ATOM  14788  CA  TRP B 924      12.073  52.607 -31.465  1.00  1.390          C  
ATOM  14789  C   TRP B 924      12.742  53.969 -31.375  1.00  1.570          C  
ATOM  14790  O   TRP B 924      13.884  54.132 -31.819  1.00  1.820          O  
ATOM  14791  CB  TRP B 924      10.859  52.634 -32.394  1.00  1.930          C  
ATOM  14792  CG  TRP B 924      10.997  53.354 -33.668  1.00  1.930          C  
ATOM  14793  CD1 TRP B 924      10.426  54.555 -33.958  1.00  1.930          C  
ATOM  14794  CD2 TRP B 924      11.725  52.974 -34.826  1.00  1.930          C  
ATOM  14795  NE1 TRP B 924      10.744  54.929 -35.214  1.00  1.930          N  
ATOM  14796  CE2 TRP B 924      11.542  53.981 -35.765  1.00  1.930          C  
ATOM  14797  CE3 TRP B 924      12.503  51.888 -35.144  1.00  1.930          C  
ATOM  14798  CZ2 TRP B 924      12.117  53.929 -36.997  1.00  1.930          C  
ATOM  14799  CZ3 TRP B 924      13.080  51.837 -36.378  1.00  1.930          C  
ATOM  14800  CH2 TRP B 924      12.890  52.832 -37.286  1.00  1.930          C  
ATOM  14801  H   TRP B 924      10.664  51.812 -30.076  1.00  1.610          H  
ATOM  14802  HA  TRP B 924      12.793  51.893 -31.858  1.00  1.670          H  
ATOM  14803 1HB  TRP B 924      10.611  51.608 -32.625  1.00  2.310          H  
ATOM  14804 2HB  TRP B 924      10.019  53.042 -31.877  1.00  2.310          H  
ATOM  14805  HD1 TRP B 924       9.802  55.127 -33.276  1.00  2.310          H  
ATOM  14806  HE1 TRP B 924      10.441  55.785 -35.669  1.00  2.310          H  
ATOM  14807  HE3 TRP B 924      12.664  51.080 -34.428  1.00  2.310          H  
ATOM  14808  HZ2 TRP B 924      11.975  54.717 -37.736  1.00  2.310          H  
ATOM  14809  HZ3 TRP B 924      13.691  50.969 -36.599  1.00  2.310          H  
ATOM  14810  HH2 TRP B 924      13.353  52.761 -38.254  1.00  2.310          H  
ATOM  14811  N   THR B 925      12.059  54.936 -30.767  1.00  1.680          N  
ATOM  14812  CA  THR B 925      12.598  56.285 -30.654  1.00  1.950          C  
ATOM  14813  C   THR B 925      13.913  56.311 -29.874  1.00  1.840          C  
ATOM  14814  O   THR B 925      14.891  56.948 -30.293  1.00  2.050          O  
ATOM  14815  CB  THR B 925      11.581  57.220 -29.962  1.00  2.620          C  
ATOM  14816  OG1 THR B 925      10.386  57.295 -30.754  1.00  2.620          O  
ATOM  14817  CG2 THR B 925      12.168  58.626 -29.805  1.00  2.620          C  
ATOM  14818  H   THR B 925      11.118  54.725 -30.417  1.00  2.020          H  
ATOM  14819  HA  THR B 925      12.791  56.659 -31.657  1.00  2.340          H  
ATOM  14820  HB  THR B 925      11.328  56.819 -28.978  1.00  3.150          H  
ATOM  14821  HG1 THR B 925       9.929  56.441 -30.711  1.00  3.150          H  
ATOM  14822 1HG2 THR B 925      11.433  59.268 -29.323  1.00  3.150          H  
ATOM  14823 2HG2 THR B 925      13.069  58.598 -29.194  1.00  3.150          H  
ATOM  14824 3HG2 THR B 925      12.411  59.027 -30.788  1.00  3.150          H  
ATOM  14825  N   VAL B 926      13.940  55.616 -28.738  1.00  1.700          N  
ATOM  14826  CA  VAL B 926      15.115  55.597 -27.889  1.00  1.850          C  
ATOM  14827  C   VAL B 926      16.286  54.943 -28.612  1.00  2.000          C  
ATOM  14828  O   VAL B 926      17.403  55.456 -28.541  1.00  2.230          O  
ATOM  14829  CB  VAL B 926      14.809  54.897 -26.550  1.00  2.530          C  
ATOM  14830  CG1 VAL B 926      16.092  54.713 -25.737  1.00  2.530          C  
ATOM  14831  CG2 VAL B 926      13.799  55.744 -25.763  1.00  2.530          C  
ATOM  14832  H   VAL B 926      13.097  55.105 -28.463  1.00  2.040          H  
ATOM  14833  HA  VAL B 926      15.387  56.627 -27.666  1.00  2.220          H  
ATOM  14834  HB  VAL B 926      14.382  53.912 -26.752  1.00  3.040          H  
ATOM  14835 1HG1 VAL B 926      15.860  54.214 -24.800  1.00  3.040          H  
ATOM  14836 2HG1 VAL B 926      16.789  54.116 -26.289  1.00  3.040          H  
ATOM  14837 3HG1 VAL B 926      16.540  55.683 -25.529  1.00  3.040          H  
ATOM  14838 1HG2 VAL B 926      13.560  55.253 -24.822  1.00  3.040          H  
ATOM  14839 2HG2 VAL B 926      14.225  56.726 -25.564  1.00  3.040          H  
ATOM  14840 3HG2 VAL B 926      12.888  55.863 -26.346  1.00  3.040          H  
ATOM  14841  N   SER B 927      16.037  53.824 -29.293  1.00  2.030          N  
ATOM  14842  CA  SER B 927      17.054  53.098 -30.035  1.00  2.440          C  
ATOM  14843  C   SER B 927      17.684  53.986 -31.099  1.00  2.550          C  
ATOM  14844  O   SER B 927      18.914  54.051 -31.219  1.00  2.920          O  
ATOM  14845  CB  SER B 927      16.432  51.884 -30.703  1.00  3.250          C  
ATOM  14846  OG  SER B 927      17.379  51.152 -31.422  1.00  3.250          O  
ATOM  14847  H   SER B 927      15.093  53.438 -29.279  1.00  2.440          H  
ATOM  14848  HA  SER B 927      17.828  52.775 -29.341  1.00  2.930          H  
ATOM  14849 1HB  SER B 927      15.971  51.252 -29.961  1.00  3.900          H  
ATOM  14850 2HB  SER B 927      15.639  52.214 -31.374  1.00  3.900          H  
ATOM  14851  HG  SER B 927      16.893  50.419 -31.813  1.00  3.900          H  
ATOM  14852  N   LEU B 928      16.860  54.728 -31.851  1.00  2.390          N  
ATOM  14853  CA  LEU B 928      17.412  55.586 -32.889  1.00  2.730          C  
ATOM  14854  C   LEU B 928      18.357  56.629 -32.290  1.00  2.830          C  
ATOM  14855  O   LEU B 928      19.424  56.896 -32.851  1.00  3.230          O  
ATOM  14856  CB  LEU B 928      16.285  56.323 -33.627  1.00  3.690          C  
ATOM  14857  CG  LEU B 928      15.323  55.486 -34.524  1.00  3.690          C  
ATOM  14858  CD1 LEU B 928      14.190  56.399 -34.962  1.00  3.690          C  
ATOM  14859  CD2 LEU B 928      16.055  54.905 -35.740  1.00  3.690          C  
ATOM  14860  H   LEU B 928      15.844  54.637 -31.736  1.00  2.870          H  
ATOM  14861  HA  LEU B 928      17.980  54.972 -33.582  1.00  3.280          H  
ATOM  14862 1HB  LEU B 928      15.667  56.817 -32.872  1.00  4.420          H  
ATOM  14863 2HB  LEU B 928      16.734  57.095 -34.246  1.00  4.420          H  
ATOM  14864  HG  LEU B 928      14.901  54.670 -33.953  1.00  4.420          H  
ATOM  14865 1HD1 LEU B 928      13.507  55.856 -35.568  1.00  4.420          H  
ATOM  14866 2HD1 LEU B 928      13.668  56.777 -34.083  1.00  4.420          H  
ATOM  14867 3HD1 LEU B 928      14.590  57.231 -35.536  1.00  4.420          H  
ATOM  14868 1HD2 LEU B 928      15.350  54.337 -36.345  1.00  4.420          H  
ATOM  14869 2HD2 LEU B 928      16.479  55.708 -36.342  1.00  4.420          H  
ATOM  14870 3HD2 LEU B 928      16.854  54.239 -35.422  1.00  4.420          H  
ATOM  14871  N   SER B 929      17.991  57.196 -31.132  1.00  2.610          N  
ATOM  14872  CA  SER B 929      18.857  58.162 -30.463  1.00  2.810          C  
ATOM  14873  C   SER B 929      20.128  57.528 -29.859  1.00  2.870          C  
ATOM  14874  O   SER B 929      21.215  58.107 -29.956  1.00  3.080          O  
ATOM  14875  CB  SER B 929      18.093  58.883 -29.362  1.00  3.850          C  
ATOM  14876  OG  SER B 929      17.075  59.701 -29.884  1.00  3.850          O  
ATOM  14877  H   SER B 929      17.061  56.998 -30.744  1.00  3.130          H  
ATOM  14878  HA  SER B 929      19.166  58.899 -31.203  1.00  3.370          H  
ATOM  14879 1HB  SER B 929      17.655  58.142 -28.689  1.00  4.620          H  
ATOM  14880 2HB  SER B 929      18.785  59.486 -28.778  1.00  4.620          H  
ATOM  14881  HG  SER B 929      16.653  60.114 -29.127  1.00  4.620          H  
ATOM  14882  N   LEU B 930      19.995  56.351 -29.227  1.00  3.130          N  
ATOM  14883  CA  LEU B 930      21.129  55.679 -28.588  1.00  3.390          C  
ATOM  14884  C   LEU B 930      22.188  55.142 -29.535  1.00  3.270          C  
ATOM  14885  O   LEU B 930      23.369  55.117 -29.178  1.00  3.640          O  
ATOM  14886  CB  LEU B 930      20.682  54.466 -27.752  1.00  4.640          C  
ATOM  14887  CG  LEU B 930      19.873  54.690 -26.456  1.00  4.640          C  
ATOM  14888  CD1 LEU B 930      19.443  53.318 -25.949  1.00  4.640          C  
ATOM  14889  CD2 LEU B 930      20.702  55.418 -25.407  1.00  4.640          C  
ATOM  14890  H   LEU B 930      19.063  55.937 -29.153  1.00  3.760          H  
ATOM  14891  HA  LEU B 930      21.616  56.402 -27.942  1.00  4.070          H  
ATOM  14892 1HB  LEU B 930      20.076  53.832 -28.401  1.00  5.570          H  
ATOM  14893 2HB  LEU B 930      21.572  53.903 -27.482  1.00  5.570          H  
ATOM  14894  HG  LEU B 930      18.990  55.276 -26.670  1.00  5.570          H  
ATOM  14895 1HD1 LEU B 930      18.856  53.430 -25.040  1.00  5.570          H  
ATOM  14896 2HD1 LEU B 930      18.843  52.827 -26.708  1.00  5.570          H  
ATOM  14897 3HD1 LEU B 930      20.325  52.709 -25.736  1.00  5.570          H  
ATOM  14898 1HD2 LEU B 930      20.104  55.544 -24.505  1.00  5.570          H  
ATOM  14899 2HD2 LEU B 930      21.593  54.832 -25.174  1.00  5.570          H  
ATOM  14900 3HD2 LEU B 930      20.998  56.395 -25.772  1.00  5.570          H  
ATOM  14901  N   VAL B 931      21.772  54.621 -30.701  1.00  3.190          N  
ATOM  14902  CA  VAL B 931      22.627  53.964 -31.711  1.00  3.590          C  
ATOM  14903  C   VAL B 931      22.938  52.542 -31.245  1.00  3.410          C  
ATOM  14904  O   VAL B 931      22.700  51.571 -31.961  1.00  3.800          O  
ATOM  14905  CB  VAL B 931      23.941  54.739 -32.015  1.00  4.870          C  
ATOM  14906  CG1 VAL B 931      24.827  53.923 -32.976  1.00  4.870          C  
ATOM  14907  CG2 VAL B 931      23.579  56.095 -32.603  1.00  4.870          C  
ATOM  14908  H   VAL B 931      20.762  54.632 -30.888  1.00  3.830          H  
ATOM  14909  HA  VAL B 931      22.062  53.903 -32.643  1.00  4.310          H  
ATOM  14910  HB  VAL B 931      24.522  54.873 -31.127  1.00  5.840          H  
ATOM  14911 1HG1 VAL B 931      25.742  54.476 -33.180  1.00  5.840          H  
ATOM  14912 2HG1 VAL B 931      25.087  52.962 -32.538  1.00  5.840          H  
ATOM  14913 3HG1 VAL B 931      24.289  53.755 -33.910  1.00  5.840          H  
ATOM  14914 1HG2 VAL B 931      24.486  56.655 -32.820  1.00  5.840          H  
ATOM  14915 2HG2 VAL B 931      23.009  55.951 -33.520  1.00  5.840          H  
ATOM  14916 3HG2 VAL B 931      22.970  56.657 -31.889  1.00  5.840          H  
ATOM  14917  N   CYS B 932      23.491  52.438 -30.046  1.00  3.250          N  
ATOM  14918  CA  CYS B 932      23.769  51.171 -29.405  1.00  3.320          C  
ATOM  14919  C   CYS B 932      22.637  50.959 -28.406  1.00  3.200          C  
ATOM  14920  O   CYS B 932      22.619  51.574 -27.342  1.00  3.510          O  
ATOM  14921  CB  CYS B 932      25.122  51.223 -28.708  1.00  4.620          C  
ATOM  14922  SG  CYS B 932      26.475  51.533 -29.853  1.00  4.620          S  
ATOM  14923  H   CYS B 932      23.676  53.317 -29.561  1.00  3.900          H  
ATOM  14924  HA  CYS B 932      23.764  50.370 -30.143  1.00  3.980          H  
ATOM  14925 1HB  CYS B 932      25.115  52.017 -27.961  1.00  5.540          H  
ATOM  14926 2HB  CYS B 932      25.316  50.281 -28.192  1.00  5.540          H  
ATOM  14927  HG  CYS B 932      25.932  52.630 -30.379  1.00  5.540          H  
ATOM  14928  N   HIS B 933      21.670  50.120 -28.780  1.00  3.150          N  
ATOM  14929  CA  HIS B 933      20.439  49.927 -28.018  1.00  3.360          C  
ATOM  14930  C   HIS B 933      20.619  49.145 -26.727  1.00  2.960          C  
ATOM  14931  O   HIS B 933      19.793  49.235 -25.818  1.00  2.910          O  
ATOM  14932  CB  HIS B 933      19.460  49.173 -28.919  1.00  4.620          C  
ATOM  14933  CG  HIS B 933      19.929  47.765 -29.221  1.00  4.620          C  
ATOM  14934  ND1 HIS B 933      21.006  47.513 -30.052  1.00  4.620          N  
ATOM  14935  CD2 HIS B 933      19.470  46.544 -28.817  1.00  4.620          C  
ATOM  14936  CE1 HIS B 933      21.197  46.197 -30.147  1.00  4.620          C  
ATOM  14937  NE2 HIS B 933      20.283  45.579 -29.416  1.00  4.620          N  
ATOM  14938  H   HIS B 933      21.762  49.612 -29.661  1.00  3.780          H  
ATOM  14939  HA  HIS B 933      20.014  50.897 -27.770  1.00  4.030          H  
ATOM  14940 1HB  HIS B 933      18.484  49.131 -28.477  1.00  5.540          H  
ATOM  14941 2HB  HIS B 933      19.361  49.709 -29.866  1.00  5.540          H  
ATOM  14942  HD2 HIS B 933      18.626  46.366 -28.154  1.00  5.540          H  
ATOM  14943  HE1 HIS B 933      21.972  45.706 -30.732  1.00  5.540          H  
ATOM  14944  HE2 HIS B 933      20.207  44.533 -29.325  1.00  5.540          H  
ATOM  14945  N   GLU B 934      21.721  48.423 -26.648  1.00  2.990          N  
ATOM  14946  CA  GLU B 934      22.081  47.541 -25.549  1.00  2.910          C  
ATOM  14947  C   GLU B 934      20.847  47.033 -24.731  1.00  2.740          C  
ATOM  14948  O   GLU B 934      20.171  46.139 -25.254  1.00  2.940          O  
ATOM  14949  CB  GLU B 934      23.253  48.150 -24.759  1.00  4.110          C  
ATOM  14950  CG  GLU B 934      24.555  48.167 -25.543  1.00  4.110          C  
ATOM  14951  CD  GLU B 934      25.710  48.748 -24.770  1.00  4.110          C  
ATOM  14952  OE1 GLU B 934      25.505  49.179 -23.659  1.00  4.110          O  
ATOM  14953  OE2 GLU B 934      26.797  48.758 -25.294  1.00  4.110          O  
ATOM  14954  H   GLU B 934      22.346  48.472 -27.442  1.00  3.590          H  
ATOM  14955  HA  GLU B 934      22.516  46.650 -26.002  1.00  3.490          H  
ATOM  14956 1HB  GLU B 934      23.086  49.201 -24.551  1.00  4.930          H  
ATOM  14957 2HB  GLU B 934      23.430  47.606 -23.833  1.00  4.930          H  
ATOM  14958 1HG  GLU B 934      24.804  47.149 -25.837  1.00  4.930          H  
ATOM  14959 2HG  GLU B 934      24.405  48.752 -26.445  1.00  4.930          H  
ATOM  14960  N   PRO B 935      20.480  47.539 -23.508  1.00  2.700          N  
ATOM  14961  CA  PRO B 935      19.454  46.950 -22.638  1.00  2.700          C  
ATOM  14962  C   PRO B 935      18.070  46.882 -23.268  1.00  2.380          C  
ATOM  14963  O   PRO B 935      17.246  46.052 -22.871  1.00  2.670          O  
ATOM  14964  CB  PRO B 935      19.431  47.904 -21.435  1.00  4.050          C  
ATOM  14965  CG  PRO B 935      19.973  49.211 -21.959  1.00  4.050          C  
ATOM  14966  CD  PRO B 935      21.009  48.826 -22.975  1.00  4.050          C  
ATOM  14967  HA  PRO B 935      19.780  45.948 -22.326  1.00  3.240          H  
ATOM  14968 1HB  PRO B 935      18.401  47.998 -21.059  1.00  4.860          H  
ATOM  14969 2HB  PRO B 935      20.034  47.490 -20.613  1.00  4.860          H  
ATOM  14970 1HG  PRO B 935      19.166  49.815 -22.401  1.00  4.860          H  
ATOM  14971 2HG  PRO B 935      20.393  49.804 -21.135  1.00  4.860          H  
ATOM  14972 1HD  PRO B 935      21.051  49.605 -23.747  1.00  4.860          H  
ATOM  14973 2HD  PRO B 935      21.964  48.685 -22.449  1.00  4.860          H  
ATOM  14974  N   LEU B 936      17.823  47.733 -24.265  1.00  2.330          N  
ATOM  14975  CA  LEU B 936      16.554  47.808 -24.977  1.00  2.670          C  
ATOM  14976  C   LEU B 936      16.121  46.465 -25.507  1.00  2.190          C  
ATOM  14977  O   LEU B 936      14.932  46.200 -25.637  1.00  2.530          O  
ATOM  14978  CB  LEU B 936      16.608  48.802 -26.126  1.00  3.600          C  
ATOM  14979  CG  LEU B 936      16.208  50.260 -25.802  1.00  3.600          C  
ATOM  14980  CD1 LEU B 936      17.090  50.840 -24.700  1.00  3.600          C  
ATOM  14981  CD2 LEU B 936      16.290  51.069 -27.079  1.00  3.600          C  
ATOM  14982  H   LEU B 936      18.559  48.368 -24.588  1.00  2.800          H  
ATOM  14983  HA  LEU B 936      15.796  48.147 -24.276  1.00  3.200          H  
ATOM  14984 1HB  LEU B 936      17.585  48.795 -26.516  1.00  4.320          H  
ATOM  14985 2HB  LEU B 936      15.921  48.454 -26.907  1.00  4.320          H  
ATOM  14986  HG  LEU B 936      15.189  50.276 -25.449  1.00  4.320          H  
ATOM  14987 1HD1 LEU B 936      16.776  51.858 -24.495  1.00  4.320          H  
ATOM  14988 2HD1 LEU B 936      16.987  50.252 -23.795  1.00  4.320          H  
ATOM  14989 3HD1 LEU B 936      18.125  50.839 -25.017  1.00  4.320          H  
ATOM  14990 1HD2 LEU B 936      15.980  52.074 -26.890  1.00  4.320          H  
ATOM  14991 2HD2 LEU B 936      17.306  51.065 -27.459  1.00  4.320          H  
ATOM  14992 3HD2 LEU B 936      15.615  50.619 -27.807  1.00  4.320          H  
ATOM  14993  N   ARG B 937      17.077  45.589 -25.800  1.00  1.820          N  
ATOM  14994  CA  ARG B 937      16.793  44.283 -26.375  1.00  1.880          C  
ATOM  14995  C   ARG B 937      15.736  43.485 -25.584  1.00  1.680          C  
ATOM  14996  O   ARG B 937      15.052  42.615 -26.141  1.00  1.750          O  
ATOM  14997  CB  ARG B 937      18.104  43.515 -26.475  1.00  2.610          C  
ATOM  14998  CG  ARG B 937      18.787  43.161 -25.135  1.00  2.610          C  
ATOM  14999  CD  ARG B 937      20.155  42.597 -25.376  1.00  2.610          C  
ATOM  15000  NE  ARG B 937      20.828  42.165 -24.140  1.00  2.610          N  
ATOM  15001  CZ  ARG B 937      21.531  42.915 -23.293  1.00  2.610          C  
ATOM  15002  NH1 ARG B 937      21.701  44.197 -23.477  1.00  2.610          N  
ATOM  15003  NH2 ARG B 937      22.051  42.293 -22.261  1.00  2.610          N  
ATOM  15004  H   ARG B 937      18.052  45.856 -25.617  1.00  2.180          H  
ATOM  15005  HA  ARG B 937      16.418  44.438 -27.386  1.00  2.260          H  
ATOM  15006 1HB  ARG B 937      17.946  42.593 -27.024  1.00  3.130          H  
ATOM  15007 2HB  ARG B 937      18.820  44.105 -27.043  1.00  3.130          H  
ATOM  15008 1HG  ARG B 937      18.887  44.056 -24.528  1.00  3.130          H  
ATOM  15009 2HG  ARG B 937      18.204  42.445 -24.594  1.00  3.130          H  
ATOM  15010 1HD  ARG B 937      20.069  41.732 -26.037  1.00  3.130          H  
ATOM  15011 2HD  ARG B 937      20.775  43.348 -25.866  1.00  3.130          H  
ATOM  15012  HE  ARG B 937      20.783  41.175 -23.881  1.00  3.130          H  
ATOM  15013 1HH1 ARG B 937      21.274  44.652 -24.286  1.00  3.130          H  
ATOM  15014 2HH1 ARG B 937      22.243  44.736 -22.817  1.00  3.130          H  
ATOM  15015 1HH2 ARG B 937      21.873  41.273 -22.185  1.00  3.130          H  
ATOM  15016 2HH2 ARG B 937      22.600  42.785 -21.573  1.00  3.130          H  
ATOM  15017  N   ILE B 938      15.569  43.775 -24.292  1.00  1.640          N  
ATOM  15018  CA  ILE B 938      14.589  43.075 -23.473  1.00  1.730          C  
ATOM  15019  C   ILE B 938      13.145  43.392 -23.930  1.00  1.510          C  
ATOM  15020  O   ILE B 938      12.204  42.660 -23.636  1.00  1.550          O  
ATOM  15021  CB  ILE B 938      14.803  43.394 -21.973  1.00  2.390          C  
ATOM  15022  CG1 ILE B 938      14.127  42.312 -21.042  1.00  2.390          C  
ATOM  15023  CG2 ILE B 938      14.262  44.788 -21.642  1.00  2.390          C  
ATOM  15024  CD1 ILE B 938      14.749  40.872 -21.121  1.00  2.390          C  
ATOM  15025  H   ILE B 938      16.147  44.516 -23.877  1.00  1.970          H  
ATOM  15026  HA  ILE B 938      14.738  42.020 -23.614  1.00  2.080          H  
ATOM  15027  HB  ILE B 938      15.873  43.385 -21.766  1.00  2.860          H  
ATOM  15028 1HG1 ILE B 938      14.216  42.656 -20.014  1.00  2.860          H  
ATOM  15029 2HG1 ILE B 938      13.072  42.244 -21.286  1.00  2.860          H  
ATOM  15030 1HG2 ILE B 938      14.456  45.009 -20.595  1.00  2.860          H  
ATOM  15031 2HG2 ILE B 938      14.766  45.525 -22.264  1.00  2.860          H  
ATOM  15032 3HG2 ILE B 938      13.189  44.831 -21.818  1.00  2.860          H  
ATOM  15033 1HD1 ILE B 938      14.223  40.219 -20.422  1.00  2.860          H  
ATOM  15034 2HD1 ILE B 938      14.660  40.455 -22.116  1.00  2.860          H  
ATOM  15035 3HD1 ILE B 938      15.801  40.915 -20.843  1.00  2.860          H  
ATOM  15036  N   ARG B 939      12.955  44.479 -24.683  1.00  1.420          N  
ATOM  15037  CA  ARG B 939      11.632  44.882 -25.146  1.00  1.390          C  
ATOM  15038  C   ARG B 939      11.181  44.059 -26.344  1.00  1.240          C  
ATOM  15039  O   ARG B 939      10.019  44.143 -26.755  1.00  1.180          O  
ATOM  15040  CB  ARG B 939      11.579  46.355 -25.569  1.00  1.960          C  
ATOM  15041  CG  ARG B 939      11.390  47.401 -24.464  1.00  1.960          C  
ATOM  15042  CD  ARG B 939      12.653  47.762 -23.786  1.00  1.960          C  
ATOM  15043  NE  ARG B 939      12.448  48.798 -22.777  1.00  1.960          N  
ATOM  15044  CZ  ARG B 939      12.487  50.140 -22.994  1.00  1.960          C  
ATOM  15045  NH1 ARG B 939      12.724  50.639 -24.195  1.00  1.960          N  
ATOM  15046  NH2 ARG B 939      12.281  50.964 -21.974  1.00  1.960          N  
ATOM  15047  H   ARG B 939      13.759  45.042 -24.948  1.00  1.700          H  
ATOM  15048  HA  ARG B 939      10.923  44.730 -24.335  1.00  1.670          H  
ATOM  15049 1HB  ARG B 939      12.494  46.613 -26.101  1.00  2.350          H  
ATOM  15050 2HB  ARG B 939      10.761  46.500 -26.270  1.00  2.350          H  
ATOM  15051 1HG  ARG B 939      10.979  48.307 -24.909  1.00  2.350          H  
ATOM  15052 2HG  ARG B 939      10.695  47.019 -23.719  1.00  2.350          H  
ATOM  15053 1HD  ARG B 939      13.059  46.892 -23.294  1.00  2.350          H  
ATOM  15054 2HD  ARG B 939      13.371  48.120 -24.519  1.00  2.350          H  
ATOM  15055  HE  ARG B 939      12.260  48.485 -21.834  1.00  2.350          H  
ATOM  15056 1HH1 ARG B 939      12.891  50.017 -25.009  1.00  2.350          H  
ATOM  15057 2HH1 ARG B 939      12.754  51.636 -24.329  1.00  2.350          H  
ATOM  15058 1HH2 ARG B 939      12.097  50.592 -21.052  1.00  2.350          H  
ATOM  15059 2HH2 ARG B 939      12.303  51.964 -22.113  1.00  2.350          H  
ATOM  15060  N   ARG B 940      12.060  43.209 -26.885  1.00  1.290          N  
ATOM  15061  CA  ARG B 940      11.663  42.402 -28.022  1.00  1.400          C  
ATOM  15062  C   ARG B 940      10.749  41.285 -27.571  1.00  1.320          C  
ATOM  15063  O   ARG B 940      10.086  40.653 -28.391  1.00  1.390          O  
ATOM  15064  CB  ARG B 940      12.833  41.822 -28.784  1.00  1.920          C  
ATOM  15065  CG  ARG B 940      13.649  42.840 -29.509  1.00  1.920          C  
ATOM  15066  CD  ARG B 940      14.463  42.224 -30.550  1.00  1.920          C  
ATOM  15067  NE  ARG B 940      15.280  43.213 -31.239  1.00  1.920          N  
ATOM  15068  CZ  ARG B 940      16.557  43.498 -30.941  1.00  1.920          C  
ATOM  15069  NH1 ARG B 940      17.152  42.850 -29.988  1.00  1.920          N  
ATOM  15070  NH2 ARG B 940      17.211  44.423 -31.623  1.00  1.920          N  
ATOM  15071  H   ARG B 940      13.015  43.135 -26.521  1.00  1.550          H  
ATOM  15072  HA  ARG B 940      11.115  43.040 -28.712  1.00  1.680          H  
ATOM  15073 1HB  ARG B 940      13.496  41.308 -28.086  1.00  2.300          H  
ATOM  15074 2HB  ARG B 940      12.478  41.086 -29.504  1.00  2.300          H  
ATOM  15075 1HG  ARG B 940      12.997  43.582 -29.963  1.00  2.300          H  
ATOM  15076 2HG  ARG B 940      14.313  43.334 -28.798  1.00  2.300          H  
ATOM  15077 1HD  ARG B 940      15.098  41.449 -30.131  1.00  2.300          H  
ATOM  15078 2HD  ARG B 940      13.801  41.771 -31.281  1.00  2.300          H  
ATOM  15079  HE  ARG B 940      14.849  43.732 -31.989  1.00  2.300          H  
ATOM  15080 1HH1 ARG B 940      16.665  42.146 -29.471  1.00  2.300          H  
ATOM  15081 2HH1 ARG B 940      18.132  43.014 -29.790  1.00  2.300          H  
ATOM  15082 1HH2 ARG B 940      16.745  44.929 -32.366  1.00  2.300          H  
ATOM  15083 2HH2 ARG B 940      18.179  44.628 -31.404  1.00  2.300          H  
ATOM  15084  N   LEU B 941      10.655  41.076 -26.258  1.00  1.320          N  
ATOM  15085  CA  LEU B 941       9.808  40.049 -25.694  1.00  1.520          C  
ATOM  15086  C   LEU B 941       8.363  40.287 -26.043  1.00  1.320          C  
ATOM  15087  O   LEU B 941       7.571  39.353 -26.020  1.00  1.500          O  
ATOM  15088  CB  LEU B 941       9.945  40.029 -24.167  1.00  2.050          C  
ATOM  15089  CG  LEU B 941      11.280  39.563 -23.638  1.00  2.050          C  
ATOM  15090  CD1 LEU B 941      11.362  39.794 -22.148  1.00  2.050          C  
ATOM  15091  CD2 LEU B 941      11.439  38.126 -23.907  1.00  2.050          C  
ATOM  15092  H   LEU B 941      11.201  41.651 -25.609  1.00  1.580          H  
ATOM  15093  HA  LEU B 941      10.086  39.095 -26.125  1.00  1.820          H  
ATOM  15094 1HB  LEU B 941       9.786  41.045 -23.796  1.00  2.460          H  
ATOM  15095 2HB  LEU B 941       9.170  39.386 -23.753  1.00  2.460          H  
ATOM  15096  HG  LEU B 941      12.076  40.121 -24.134  1.00  2.460          H  
ATOM  15097 1HD1 LEU B 941      12.320  39.455 -21.788  1.00  2.460          H  
ATOM  15098 2HD1 LEU B 941      11.249  40.860 -21.941  1.00  2.460          H  
ATOM  15099 3HD1 LEU B 941      10.573  39.243 -21.646  1.00  2.460          H  
ATOM  15100 1HD2 LEU B 941      12.403  37.842 -23.559  1.00  2.460          H  
ATOM  15101 2HD2 LEU B 941      10.665  37.559 -23.395  1.00  2.460          H  
ATOM  15102 3HD2 LEU B 941      11.378  37.924 -24.932  1.00  2.460          H  
ATOM  15103  N   LEU B 942       7.982  41.536 -26.318  1.00  1.140          N  
ATOM  15104  CA  LEU B 942       6.597  41.791 -26.640  1.00  1.250          C  
ATOM  15105  C   LEU B 942       6.300  41.727 -28.146  1.00  1.110          C  
ATOM  15106  O   LEU B 942       5.143  41.808 -28.549  1.00  1.210          O  
ATOM  15107  CB  LEU B 942       6.151  43.137 -26.078  1.00  1.710          C  
ATOM  15108  CG  LEU B 942       6.180  43.319 -24.525  1.00  1.710          C  
ATOM  15109  CD1 LEU B 942       5.797  44.792 -24.177  1.00  1.710          C  
ATOM  15110  CD2 LEU B 942       5.191  42.322 -23.858  1.00  1.710          C  
ATOM  15111  H   LEU B 942       8.660  42.308 -26.339  1.00  1.370          H  
ATOM  15112  HA  LEU B 942       6.010  41.027 -26.166  1.00  1.500          H  
ATOM  15113 1HB  LEU B 942       6.758  43.929 -26.530  1.00  2.050          H  
ATOM  15114 2HB  LEU B 942       5.137  43.262 -26.375  1.00  2.050          H  
ATOM  15115  HG  LEU B 942       7.188  43.134 -24.152  1.00  2.050          H  
ATOM  15116 1HD1 LEU B 942       5.826  44.932 -23.094  1.00  2.050          H  
ATOM  15117 2HD1 LEU B 942       6.504  45.473 -24.646  1.00  2.050          H  
ATOM  15118 3HD1 LEU B 942       4.802  45.012 -24.529  1.00  2.050          H  
ATOM  15119 1HD2 LEU B 942       5.216  42.462 -22.779  1.00  2.050          H  
ATOM  15120 2HD2 LEU B 942       4.182  42.501 -24.221  1.00  2.050          H  
ATOM  15121 3HD2 LEU B 942       5.470  41.295 -24.079  1.00  2.050          H  
ATOM  15122  N   ARG B 943       7.302  41.478 -28.995  1.00  1.080          N  
ATOM  15123  CA  ARG B 943       7.035  41.413 -30.436  1.00  1.180          C  
ATOM  15124  C   ARG B 943       6.054  40.292 -30.852  1.00  1.130          C  
ATOM  15125  O   ARG B 943       5.357  40.449 -31.844  1.00  1.210          O  
ATOM  15126  CB  ARG B 943       8.324  41.380 -31.244  1.00  1.610          C  
ATOM  15127  CG  ARG B 943       9.028  42.724 -31.241  1.00  1.610          C  
ATOM  15128  CD  ARG B 943      10.279  42.722 -32.003  1.00  1.610          C  
ATOM  15129  NE  ARG B 943      10.871  44.054 -32.026  1.00  1.610          N  
ATOM  15130  CZ  ARG B 943      11.979  44.398 -32.706  1.00  1.610          C  
ATOM  15131  NH1 ARG B 943      12.614  43.511 -33.413  1.00  1.610          N  
ATOM  15132  NH2 ARG B 943      12.428  45.633 -32.665  1.00  1.610          N  
ATOM  15133  H   ARG B 943       8.253  41.334 -28.648  1.00  1.300          H  
ATOM  15134  HA  ARG B 943       6.565  42.353 -30.704  1.00  1.420          H  
ATOM  15135 1HB  ARG B 943       9.029  40.663 -30.834  1.00  1.930          H  
ATOM  15136 2HB  ARG B 943       8.124  41.094 -32.279  1.00  1.930          H  
ATOM  15137 1HG  ARG B 943       8.368  43.483 -31.665  1.00  1.930          H  
ATOM  15138 2HG  ARG B 943       9.255  42.997 -30.214  1.00  1.930          H  
ATOM  15139 1HD  ARG B 943      10.982  42.039 -31.524  1.00  1.930          H  
ATOM  15140 2HD  ARG B 943      10.092  42.404 -33.029  1.00  1.930          H  
ATOM  15141  HE  ARG B 943      10.408  44.778 -31.487  1.00  1.930          H  
ATOM  15142 1HH1 ARG B 943      12.268  42.565 -33.457  1.00  1.930          H  
ATOM  15143 2HH1 ARG B 943      13.460  43.771 -33.914  1.00  1.930          H  
ATOM  15144 1HH2 ARG B 943      11.949  46.342 -32.127  1.00  1.930          H  
ATOM  15145 2HH2 ARG B 943      13.258  45.902 -33.215  1.00  1.930          H  
ATOM  15146  N   PRO B 944       6.002  39.125 -30.179  1.00  1.110          N  
ATOM  15147  CA  PRO B 944       5.049  38.045 -30.394  1.00  1.150          C  
ATOM  15148  C   PRO B 944       3.616  38.372 -29.916  1.00  1.080          C  
ATOM  15149  O   PRO B 944       2.680  37.593 -30.147  1.00  1.110          O  
ATOM  15150  CB  PRO B 944       5.631  36.913 -29.573  1.00  1.720          C  
ATOM  15151  CG  PRO B 944       7.072  37.249 -29.374  1.00  1.720          C  
ATOM  15152  CD  PRO B 944       7.100  38.720 -29.269  1.00  1.720          C  
ATOM  15153  HA  PRO B 944       5.041  37.787 -31.465  1.00  1.380          H  
ATOM  15154 1HB  PRO B 944       5.095  36.909 -28.619  1.00  2.070          H  
ATOM  15155 2HB  PRO B 944       5.459  35.952 -30.068  1.00  2.070          H  
ATOM  15156 1HG  PRO B 944       7.443  36.762 -28.475  1.00  2.070          H  
ATOM  15157 2HG  PRO B 944       7.679  36.873 -30.198  1.00  2.070          H  
ATOM  15158 1HD  PRO B 944       6.867  38.983 -28.247  1.00  2.070          H  
ATOM  15159 2HD  PRO B 944       8.086  39.067 -29.585  1.00  2.070          H  
ATOM  15160  N   PHE B 945       3.410  39.533 -29.285  1.00  1.070          N  
ATOM  15161  CA  PHE B 945       2.115  39.838 -28.707  1.00  1.160          C  
ATOM  15162  C   PHE B 945       1.387  40.845 -29.541  1.00  1.180          C  
ATOM  15163  O   PHE B 945       0.911  41.871 -29.070  1.00  1.170          O  
ATOM  15164  CB  PHE B 945       2.286  40.419 -27.302  1.00  1.590          C  
ATOM  15165  CG  PHE B 945       2.805  39.500 -26.283  1.00  1.590          C  
ATOM  15166  CD1 PHE B 945       4.102  39.109 -26.297  1.00  1.590          C  
ATOM  15167  CD2 PHE B 945       2.000  39.080 -25.247  1.00  1.590          C  
ATOM  15168  CE1 PHE B 945       4.597  38.309 -25.339  1.00  1.590          C  
ATOM  15169  CE2 PHE B 945       2.492  38.260 -24.266  1.00  1.590          C  
ATOM  15170  CZ  PHE B 945       3.802  37.869 -24.313  1.00  1.590          C  
ATOM  15171  H   PHE B 945       4.147  40.230 -29.143  1.00  1.280          H  
ATOM  15172  HA  PHE B 945       1.518  38.929 -28.654  1.00  1.390          H  
ATOM  15173 1HB  PHE B 945       2.975  41.260 -27.350  1.00  1.910          H  
ATOM  15174 2HB  PHE B 945       1.334  40.800 -26.950  1.00  1.910          H  
ATOM  15175  HD1 PHE B 945       4.749  39.443 -27.089  1.00  1.910          H  
ATOM  15176  HD2 PHE B 945       0.961  39.404 -25.210  1.00  1.910          H  
ATOM  15177  HE1 PHE B 945       5.632  38.038 -25.391  1.00  1.910          H  
ATOM  15178  HE2 PHE B 945       1.846  37.931 -23.452  1.00  1.910          H  
ATOM  15179  HZ  PHE B 945       4.209  37.225 -23.536  1.00  1.910          H  
ATOM  15180  N   PHE B 946       1.266  40.461 -30.800  1.00  1.330          N  
ATOM  15181  CA  PHE B 946       0.414  41.083 -31.768  1.00  1.460          C  
ATOM  15182  C   PHE B 946      -0.285  39.882 -32.332  1.00  1.360          C  
ATOM  15183  O   PHE B 946      -1.453  39.924 -32.696  1.00  1.420          O  
ATOM  15184  CB  PHE B 946       1.157  41.819 -32.855  1.00  1.990          C  
ATOM  15185  CG  PHE B 946       2.036  42.878 -32.395  1.00  1.990          C  
ATOM  15186  CD1 PHE B 946       3.371  42.705 -32.472  1.00  1.990          C  
ATOM  15187  CD2 PHE B 946       1.550  44.051 -31.898  1.00  1.990          C  
ATOM  15188  CE1 PHE B 946       4.234  43.682 -32.087  1.00  1.990          C  
ATOM  15189  CE2 PHE B 946       2.398  45.022 -31.502  1.00  1.990          C  
ATOM  15190  CZ  PHE B 946       3.755  44.847 -31.608  1.00  1.990          C  
ATOM  15191  H   PHE B 946       1.748  39.608 -31.068  1.00  1.600          H  
ATOM  15192  HA  PHE B 946      -0.308  41.742 -31.283  1.00  1.750          H  
ATOM  15193 1HB  PHE B 946       1.745  41.120 -33.437  1.00  2.390          H  
ATOM  15194 2HB  PHE B 946       0.422  42.270 -33.520  1.00  2.390          H  
ATOM  15195  HD1 PHE B 946       3.751  41.769 -32.864  1.00  2.390          H  
ATOM  15196  HD2 PHE B 946       0.486  44.201 -31.821  1.00  2.390          H  
ATOM  15197  HE1 PHE B 946       5.297  43.518 -32.169  1.00  2.390          H  
ATOM  15198  HE2 PHE B 946       2.006  45.925 -31.102  1.00  2.390          H  
ATOM  15199  HZ  PHE B 946       4.442  45.634 -31.295  1.00  2.390          H  
ATOM  15200  N   LEU B 947       0.488  38.780 -32.359  1.00  1.280          N  
ATOM  15201  CA  LEU B 947       0.054  37.496 -32.905  1.00  1.300          C  
ATOM  15202  C   LEU B 947      -1.020  36.919 -32.043  1.00  1.120          C  
ATOM  15203  O   LEU B 947      -2.106  36.599 -32.514  1.00  1.150          O  
ATOM  15204  CB  LEU B 947       1.238  36.508 -32.966  1.00  1.810          C  
ATOM  15205  CG  LEU B 947       1.019  35.135 -33.685  1.00  1.810          C  
ATOM  15206  CD1 LEU B 947       2.377  34.683 -34.225  1.00  1.810          C  
ATOM  15207  CD2 LEU B 947       0.442  34.044 -32.699  1.00  1.810          C  
ATOM  15208  H   LEU B 947       1.437  38.851 -32.006  1.00  1.540          H  
ATOM  15209  HA  LEU B 947      -0.361  37.645 -33.892  1.00  1.560          H  
ATOM  15210 1HB  LEU B 947       2.076  37.001 -33.437  1.00  2.170          H  
ATOM  15211 2HB  LEU B 947       1.540  36.272 -31.947  1.00  2.170          H  
ATOM  15212  HG  LEU B 947       0.334  35.260 -34.527  1.00  2.170          H  
ATOM  15213 1HD1 LEU B 947       2.267  33.737 -34.745  1.00  2.170          H  
ATOM  15214 2HD1 LEU B 947       2.763  35.435 -34.923  1.00  2.170          H  
ATOM  15215 3HD1 LEU B 947       3.074  34.562 -33.399  1.00  2.170          H  
ATOM  15216 1HD2 LEU B 947       0.335  33.107 -33.238  1.00  2.170          H  
ATOM  15217 2HD2 LEU B 947       1.126  33.903 -31.864  1.00  2.170          H  
ATOM  15218 3HD2 LEU B 947      -0.530  34.323 -32.311  1.00  2.170          H  
ATOM  15219  N   LEU B 948      -0.746  36.858 -30.746  1.00  1.010          N  
ATOM  15220  CA  LEU B 948      -1.673  36.237 -29.816  1.00  0.960          C  
ATOM  15221  C   LEU B 948      -3.024  36.935 -29.861  1.00  0.920          C  
ATOM  15222  O   LEU B 948      -4.085  36.315 -29.873  1.00  0.960          O  
ATOM  15223  CB  LEU B 948      -1.121  36.426 -28.392  1.00  1.360          C  
ATOM  15224  CG  LEU B 948       0.192  35.706 -28.004  1.00  1.360          C  
ATOM  15225  CD1 LEU B 948       0.625  36.222 -26.672  1.00  1.360          C  
ATOM  15226  CD2 LEU B 948      -0.008  34.267 -27.923  1.00  1.360          C  
ATOM  15227  H   LEU B 948       0.181  37.155 -30.429  1.00  1.210          H  
ATOM  15228  HA  LEU B 948      -1.804  35.192 -30.079  1.00  1.150          H  
ATOM  15229 1HB  LEU B 948      -0.943  37.490 -28.244  1.00  1.640          H  
ATOM  15230 2HB  LEU B 948      -1.894  36.119 -27.688  1.00  1.640          H  
ATOM  15231  HG  LEU B 948       0.973  35.932 -28.733  1.00  1.640          H  
ATOM  15232 1HD1 LEU B 948       1.549  35.754 -26.365  1.00  1.640          H  
ATOM  15233 2HD1 LEU B 948       0.768  37.280 -26.767  1.00  1.640          H  
ATOM  15234 3HD1 LEU B 948      -0.134  36.021 -25.930  1.00  1.640          H  
ATOM  15235 1HD2 LEU B 948       0.918  33.799 -27.621  1.00  1.640          H  
ATOM  15236 2HD2 LEU B 948      -0.774  34.077 -27.177  1.00  1.640          H  
ATOM  15237 3HD2 LEU B 948      -0.313  33.875 -28.892  1.00  1.640          H  
ATOM  15238  N   GLN B 949      -2.959  38.241 -29.979  1.00  0.940          N  
ATOM  15239  CA  GLN B 949      -4.100  39.124 -29.921  1.00  0.990          C  
ATOM  15240  C   GLN B 949      -4.898  39.190 -31.216  1.00  1.090          C  
ATOM  15241  O   GLN B 949      -5.965  39.813 -31.259  1.00  1.230          O  
ATOM  15242  CB  GLN B 949      -3.546  40.498 -29.573  1.00  1.370          C  
ATOM  15243  CG  GLN B 949      -2.888  40.561 -28.177  1.00  1.370          C  
ATOM  15244  CD  GLN B 949      -2.073  41.790 -28.027  1.00  1.370          C  
ATOM  15245  OE1 GLN B 949      -1.981  42.529 -29.001  1.00  1.370          O  
ATOM  15246  NE2 GLN B 949      -1.452  41.993 -26.863  1.00  1.370          N  
ATOM  15247  H   GLN B 949      -2.040  38.659 -30.038  1.00  1.130          H  
ATOM  15248  HA  GLN B 949      -4.760  38.776 -29.129  1.00  1.190          H  
ATOM  15249 1HB  GLN B 949      -2.804  40.774 -30.324  1.00  1.640          H  
ATOM  15250 2HB  GLN B 949      -4.347  41.240 -29.612  1.00  1.640          H  
ATOM  15251 1HG  GLN B 949      -3.666  40.583 -27.418  1.00  1.640          H  
ATOM  15252 2HG  GLN B 949      -2.238  39.705 -28.022  1.00  1.640          H  
ATOM  15253 1HE2 GLN B 949      -0.839  42.783 -26.744  1.00  1.640          H  
ATOM  15254 2HE2 GLN B 949      -1.558  41.338 -26.120  1.00  1.640          H  
ATOM  15255  N   ASN B 950      -4.393  38.567 -32.280  1.00  1.080          N  
ATOM  15256  CA  ASN B 950      -5.070  38.621 -33.558  1.00  1.230          C  
ATOM  15257  C   ASN B 950      -5.696  37.290 -33.944  1.00  1.210          C  
ATOM  15258  O   ASN B 950      -6.061  37.094 -35.106  1.00  1.620          O  
ATOM  15259  CB  ASN B 950      -4.111  39.092 -34.631  1.00  1.660          C  
ATOM  15260  CG  ASN B 950      -4.793  39.599 -35.872  1.00  1.660          C  
ATOM  15261  OD1 ASN B 950      -5.832  40.269 -35.797  1.00  1.660          O  
ATOM  15262  ND2 ASN B 950      -4.233  39.288 -37.014  1.00  1.660          N  
ATOM  15263  H   ASN B 950      -3.531  38.022 -32.208  1.00  1.300          H  
ATOM  15264  HA  ASN B 950      -5.884  39.340 -33.488  1.00  1.480          H  
ATOM  15265 1HB  ASN B 950      -3.511  39.900 -34.223  1.00  1.990          H  
ATOM  15266 2HB  ASN B 950      -3.429  38.280 -34.889  1.00  1.990          H  
ATOM  15267 1HD2 ASN B 950      -4.637  39.596 -37.870  1.00  1.990          H  
ATOM  15268 2HD2 ASN B 950      -3.399  38.741 -37.020  1.00  1.990          H  
ATOM  15269  N   SER B 951      -5.902  36.398 -32.975  1.00  1.270          N  
ATOM  15270  CA  SER B 951      -6.562  35.147 -33.309  1.00  1.250          C  
ATOM  15271  C   SER B 951      -7.348  34.600 -32.143  1.00  1.180          C  
ATOM  15272  O   SER B 951      -6.835  34.499 -31.026  1.00  1.280          O  
ATOM  15273  CB  SER B 951      -5.559  34.135 -33.800  1.00  1.760          C  
ATOM  15274  OG  SER B 951      -6.196  32.913 -34.080  1.00  1.760          O  
ATOM  15275  H   SER B 951      -5.536  36.563 -32.026  1.00  1.520          H  
ATOM  15276  HA  SER B 951      -7.259  35.337 -34.124  1.00  1.500          H  
ATOM  15277 1HB  SER B 951      -5.079  34.518 -34.696  1.00  2.110          H  
ATOM  15278 2HB  SER B 951      -4.787  33.994 -33.049  1.00  2.110          H  
ATOM  15279  HG  SER B 951      -5.544  32.388 -34.565  1.00  2.110          H  
ATOM  15280  N   SER B 952      -8.614  34.257 -32.397  1.00  1.050          N  
ATOM  15281  CA  SER B 952      -9.484  33.749 -31.346  1.00  0.980          C  
ATOM  15282  C   SER B 952      -9.000  32.444 -30.742  1.00  0.910          C  
ATOM  15283  O   SER B 952      -9.186  32.207 -29.549  1.00  0.830          O  
ATOM  15284  CB  SER B 952     -10.879  33.564 -31.901  1.00  1.400          C  
ATOM  15285  OG  SER B 952     -10.900  32.569 -32.893  1.00  1.400          O  
ATOM  15286  H   SER B 952      -8.974  34.347 -33.341  1.00  1.260          H  
ATOM  15287  HA  SER B 952      -9.527  34.496 -30.555  1.00  1.180          H  
ATOM  15288 1HB  SER B 952     -11.551  33.286 -31.090  1.00  1.680          H  
ATOM  15289 2HB  SER B 952     -11.243  34.504 -32.317  1.00  1.680          H  
ATOM  15290  HG  SER B 952     -11.815  32.515 -33.199  1.00  1.680          H  
ATOM  15291  N   MET B 953      -8.302  31.619 -31.521  1.00  0.960          N  
ATOM  15292  CA  MET B 953      -7.804  30.365 -30.979  1.00  0.940          C  
ATOM  15293  C   MET B 953      -6.795  30.643 -29.862  1.00  0.900          C  
ATOM  15294  O   MET B 953      -6.873  30.049 -28.768  1.00  0.860          O  
ATOM  15295  CB  MET B 953      -7.201  29.514 -32.097  1.00  1.320          C  
ATOM  15296  CG  MET B 953      -6.704  28.180 -31.641  1.00  1.320          C  
ATOM  15297  SD  MET B 953      -5.988  27.142 -32.965  1.00  1.320          S  
ATOM  15298  CE  MET B 953      -4.390  27.879 -33.257  1.00  1.320          C  
ATOM  15299  H   MET B 953      -8.186  31.838 -32.503  1.00  1.150          H  
ATOM  15300  HA  MET B 953      -8.640  29.820 -30.540  1.00  1.130          H  
ATOM  15301 1HB  MET B 953      -7.952  29.349 -32.868  1.00  1.590          H  
ATOM  15302 2HB  MET B 953      -6.380  30.060 -32.553  1.00  1.590          H  
ATOM  15303 1HG  MET B 953      -5.941  28.341 -30.885  1.00  1.590          H  
ATOM  15304 2HG  MET B 953      -7.527  27.632 -31.184  1.00  1.590          H  
ATOM  15305 1HE  MET B 953      -3.874  27.323 -34.040  1.00  1.590          H  
ATOM  15306 2HE  MET B 953      -4.519  28.906 -33.577  1.00  1.590          H  
ATOM  15307 3HE  MET B 953      -3.791  27.854 -32.351  1.00  1.590          H  
ATOM  15308  N   MET B 954      -5.866  31.568 -30.134  1.00  0.940          N  
ATOM  15309  CA  MET B 954      -4.846  31.931 -29.167  1.00  0.940          C  
ATOM  15310  C   MET B 954      -5.414  32.740 -28.015  1.00  0.870          C  
ATOM  15311  O   MET B 954      -5.045  32.497 -26.866  1.00  0.840          O  
ATOM  15312  CB  MET B 954      -3.715  32.711 -29.836  1.00  1.320          C  
ATOM  15313  CG  MET B 954      -2.772  31.867 -30.704  1.00  1.320          C  
ATOM  15314  SD  MET B 954      -3.462  31.523 -32.316  1.00  1.320          S  
ATOM  15315  CE  MET B 954      -2.135  30.649 -33.119  1.00  1.320          C  
ATOM  15316  H   MET B 954      -5.867  32.009 -31.047  1.00  1.130          H  
ATOM  15317  HA  MET B 954      -4.434  31.011 -28.752  1.00  1.130          H  
ATOM  15318 1HB  MET B 954      -4.153  33.474 -30.486  1.00  1.580          H  
ATOM  15319 2HB  MET B 954      -3.141  33.243 -29.085  1.00  1.580          H  
ATOM  15320 1HG  MET B 954      -1.816  32.385 -30.824  1.00  1.580          H  
ATOM  15321 2HG  MET B 954      -2.568  30.914 -30.206  1.00  1.580          H  
ATOM  15322 1HE  MET B 954      -2.435  30.409 -34.137  1.00  1.580          H  
ATOM  15323 2HE  MET B 954      -1.236  31.267 -33.144  1.00  1.580          H  
ATOM  15324 3HE  MET B 954      -1.927  29.734 -32.581  1.00  1.580          H  
ATOM  15325  N   LYS B 955      -6.317  33.689 -28.290  1.00  0.870          N  
ATOM  15326  CA  LYS B 955      -6.869  34.480 -27.198  1.00  0.850          C  
ATOM  15327  C   LYS B 955      -7.609  33.601 -26.204  1.00  0.790          C  
ATOM  15328  O   LYS B 955      -7.474  33.788 -24.996  1.00  0.780          O  
ATOM  15329  CB  LYS B 955      -7.781  35.599 -27.714  1.00  1.200          C  
ATOM  15330  CG  LYS B 955      -7.029  36.779 -28.360  1.00  1.200          C  
ATOM  15331  CD  LYS B 955      -7.946  37.961 -28.727  1.00  1.200          C  
ATOM  15332  CE  LYS B 955      -8.739  37.669 -30.000  1.00  1.200          C  
ATOM  15333  NZ  LYS B 955      -9.482  38.863 -30.500  1.00  1.200          N  
ATOM  15334  H   LYS B 955      -6.589  33.881 -29.259  1.00  1.040          H  
ATOM  15335  HA  LYS B 955      -6.041  34.948 -26.668  1.00  1.020          H  
ATOM  15336 1HB  LYS B 955      -8.459  35.180 -28.450  1.00  1.440          H  
ATOM  15337 2HB  LYS B 955      -8.383  35.987 -26.893  1.00  1.440          H  
ATOM  15338 1HG  LYS B 955      -6.257  37.127 -27.674  1.00  1.440          H  
ATOM  15339 2HG  LYS B 955      -6.539  36.429 -29.264  1.00  1.440          H  
ATOM  15340 1HD  LYS B 955      -8.637  38.164 -27.906  1.00  1.440          H  
ATOM  15341 2HD  LYS B 955      -7.339  38.849 -28.896  1.00  1.440          H  
ATOM  15342 1HE  LYS B 955      -8.051  37.331 -30.776  1.00  1.440          H  
ATOM  15343 2HE  LYS B 955      -9.457  36.881 -29.796  1.00  1.440          H  
ATOM  15344 1HZ  LYS B 955      -9.988  38.613 -31.333  1.00  1.440          H  
ATOM  15345 2HZ  LYS B 955     -10.138  39.171 -29.795  1.00  1.440          H  
ATOM  15346 3HZ  LYS B 955      -8.826  39.610 -30.725  1.00  1.440          H  
ATOM  15347  N   LYS B 956      -8.397  32.634 -26.687  1.00  0.780          N  
ATOM  15348  CA  LYS B 956      -9.137  31.782 -25.770  1.00  0.770          C  
ATOM  15349  C   LYS B 956      -8.219  30.895 -24.942  1.00  0.730          C  
ATOM  15350  O   LYS B 956      -8.438  30.725 -23.738  1.00  0.730          O  
ATOM  15351  CB  LYS B 956     -10.144  30.934 -26.540  1.00  1.080          C  
ATOM  15352  CG  LYS B 956     -11.322  31.737 -27.099  1.00  1.080          C  
ATOM  15353  CD  LYS B 956     -12.268  30.860 -27.915  1.00  1.080          C  
ATOM  15354  CE  LYS B 956     -13.393  31.684 -28.531  1.00  1.080          C  
ATOM  15355  NZ  LYS B 956     -14.299  30.859 -29.377  1.00  1.080          N  
ATOM  15356  H   LYS B 956      -8.512  32.506 -27.698  1.00  0.940          H  
ATOM  15357  HA  LYS B 956      -9.686  32.425 -25.084  1.00  0.920          H  
ATOM  15358 1HB  LYS B 956      -9.634  30.456 -27.385  1.00  1.300          H  
ATOM  15359 2HB  LYS B 956     -10.528  30.146 -25.897  1.00  1.300          H  
ATOM  15360 1HG  LYS B 956     -11.874  32.174 -26.266  1.00  1.300          H  
ATOM  15361 2HG  LYS B 956     -10.946  32.549 -27.722  1.00  1.300          H  
ATOM  15362 1HD  LYS B 956     -11.703  30.382 -28.720  1.00  1.300          H  
ATOM  15363 2HD  LYS B 956     -12.694  30.087 -27.278  1.00  1.300          H  
ATOM  15364 1HE  LYS B 956     -13.977  32.152 -27.739  1.00  1.300          H  
ATOM  15365 2HE  LYS B 956     -12.951  32.464 -29.150  1.00  1.300          H  
ATOM  15366 1HZ  LYS B 956     -15.015  31.453 -29.772  1.00  1.300          H  
ATOM  15367 2HZ  LYS B 956     -13.767  30.431 -30.125  1.00  1.300          H  
ATOM  15368 3HZ  LYS B 956     -14.738  30.142 -28.820  1.00  1.300          H  
ATOM  15369  N   THR B 957      -7.182  30.343 -25.572  1.00  0.740          N  
ATOM  15370  CA  THR B 957      -6.253  29.457 -24.889  1.00  0.740          C  
ATOM  15371  C   THR B 957      -5.486  30.239 -23.820  1.00  0.710          C  
ATOM  15372  O   THR B 957      -5.251  29.754 -22.703  1.00  0.710          O  
ATOM  15373  CB  THR B 957      -5.289  28.830 -25.892  1.00  1.040          C  
ATOM  15374  OG1 THR B 957      -6.053  28.157 -26.886  1.00  1.040          O  
ATOM  15375  CG2 THR B 957      -4.449  27.778 -25.168  1.00  1.040          C  
ATOM  15376  H   THR B 957      -7.056  30.489 -26.578  1.00  0.890          H  
ATOM  15377  HA  THR B 957      -6.818  28.663 -24.401  1.00  0.890          H  
ATOM  15378  HB  THR B 957      -4.656  29.592 -26.351  1.00  1.240          H  
ATOM  15379  HG1 THR B 957      -6.433  28.813 -27.519  1.00  1.240          H  
ATOM  15380 1HG2 THR B 957      -3.777  27.296 -25.869  1.00  1.240          H  
ATOM  15381 2HG2 THR B 957      -3.880  28.225 -24.380  1.00  1.240          H  
ATOM  15382 3HG2 THR B 957      -5.115  27.050 -24.745  1.00  1.240          H  
ATOM  15383  N   LEU B 958      -5.072  31.453 -24.183  1.00  0.720          N  
ATOM  15384  CA  LEU B 958      -4.323  32.333 -23.313  1.00  0.740          C  
ATOM  15385  C   LEU B 958      -5.188  32.704 -22.102  1.00  0.730          C  
ATOM  15386  O   LEU B 958      -4.707  32.664 -20.959  1.00  0.730          O  
ATOM  15387  CB  LEU B 958      -3.902  33.552 -24.149  1.00  1.030          C  
ATOM  15388  CG  LEU B 958      -3.044  34.644 -23.537  1.00  1.030          C  
ATOM  15389  CD1 LEU B 958      -1.693  34.073 -23.086  1.00  1.030          C  
ATOM  15390  CD2 LEU B 958      -2.850  35.718 -24.610  1.00  1.030          C  
ATOM  15391  H   LEU B 958      -5.262  31.781 -25.132  1.00  0.860          H  
ATOM  15392  HA  LEU B 958      -3.446  31.804 -22.959  1.00  0.890          H  
ATOM  15393 1HB  LEU B 958      -3.362  33.182 -25.014  1.00  1.230          H  
ATOM  15394 2HB  LEU B 958      -4.811  34.024 -24.515  1.00  1.230          H  
ATOM  15395  HG  LEU B 958      -3.544  35.070 -22.669  1.00  1.230          H  
ATOM  15396 1HD1 LEU B 958      -1.084  34.872 -22.665  1.00  1.230          H  
ATOM  15397 2HD1 LEU B 958      -1.844  33.308 -22.327  1.00  1.230          H  
ATOM  15398 3HD1 LEU B 958      -1.177  33.639 -23.945  1.00  1.230          H  
ATOM  15399 1HD2 LEU B 958      -2.239  36.530 -24.219  1.00  1.230          H  
ATOM  15400 2HD2 LEU B 958      -2.360  35.274 -25.470  1.00  1.230          H  
ATOM  15401 3HD2 LEU B 958      -3.823  36.111 -24.912  1.00  1.230          H  
ATOM  15402  N   LYS B 959      -6.477  33.026 -22.336  1.00  0.750          N  
ATOM  15403  CA  LYS B 959      -7.397  33.315 -21.243  1.00  0.790          C  
ATOM  15404  C   LYS B 959      -7.547  32.111 -20.321  1.00  0.760          C  
ATOM  15405  O   LYS B 959      -7.592  32.288 -19.104  1.00  0.780          O  
ATOM  15406  CB  LYS B 959      -8.779  33.718 -21.754  1.00  1.090          C  
ATOM  15407  CG  LYS B 959      -8.896  35.102 -22.387  1.00  1.090          C  
ATOM  15408  CD  LYS B 959     -10.323  35.307 -22.911  1.00  1.090          C  
ATOM  15409  CE  LYS B 959     -10.515  36.642 -23.608  1.00  1.090          C  
ATOM  15410  NZ  LYS B 959     -11.903  36.769 -24.150  1.00  1.090          N  
ATOM  15411  H   LYS B 959      -6.819  33.097 -23.299  1.00  0.900          H  
ATOM  15412  HA  LYS B 959      -6.990  34.138 -20.662  1.00  0.950          H  
ATOM  15413 1HB  LYS B 959      -9.081  33.006 -22.515  1.00  1.310          H  
ATOM  15414 2HB  LYS B 959      -9.502  33.648 -20.942  1.00  1.310          H  
ATOM  15415 1HG  LYS B 959      -8.685  35.856 -21.629  1.00  1.310          H  
ATOM  15416 2HG  LYS B 959      -8.181  35.216 -23.187  1.00  1.310          H  
ATOM  15417 1HD  LYS B 959     -10.554  34.508 -23.618  1.00  1.310          H  
ATOM  15418 2HD  LYS B 959     -11.024  35.238 -22.079  1.00  1.310          H  
ATOM  15419 1HE  LYS B 959     -10.333  37.450 -22.901  1.00  1.310          H  
ATOM  15420 2HE  LYS B 959      -9.803  36.725 -24.433  1.00  1.310          H  
ATOM  15421 1HZ  LYS B 959     -12.006  37.664 -24.611  1.00  1.310          H  
ATOM  15422 2HZ  LYS B 959     -12.074  36.028 -24.815  1.00  1.310          H  
ATOM  15423 3HZ  LYS B 959     -12.570  36.702 -23.394  1.00  1.310          H  
ATOM  15424  N   CYS B 960      -7.602  30.893 -20.887  1.00  0.730          N  
ATOM  15425  CA  CYS B 960      -7.745  29.683 -20.086  1.00  0.760          C  
ATOM  15426  C   CYS B 960      -6.624  29.543 -19.076  1.00  0.700          C  
ATOM  15427  O   CYS B 960      -6.874  29.251 -17.903  1.00  0.710          O  
ATOM  15428  CB  CYS B 960      -7.727  28.425 -20.941  1.00  1.050          C  
ATOM  15429  SG  CYS B 960      -8.026  26.935 -19.986  1.00  1.050          S  
ATOM  15430  H   CYS B 960      -7.624  30.828 -21.909  1.00  0.880          H  
ATOM  15431  HA  CYS B 960      -8.688  29.734 -19.554  1.00  0.910          H  
ATOM  15432 1HB  CYS B 960      -8.449  28.496 -21.743  1.00  1.260          H  
ATOM  15433 2HB  CYS B 960      -6.752  28.325 -21.401  1.00  1.260          H  
ATOM  15434  HG  CYS B 960      -9.326  27.156 -19.782  1.00  1.260          H  
ATOM  15435  N   ILE B 961      -5.381  29.756 -19.521  1.00  0.680          N  
ATOM  15436  CA  ILE B 961      -4.274  29.647 -18.579  1.00  0.670          C  
ATOM  15437  C   ILE B 961      -4.370  30.750 -17.538  1.00  0.660          C  
ATOM  15438  O   ILE B 961      -4.164  30.498 -16.350  1.00  0.660          O  
ATOM  15439  CB  ILE B 961      -2.898  29.717 -19.269  1.00  0.940          C  
ATOM  15440  CG1 ILE B 961      -2.730  28.443 -20.105  1.00  0.940          C  
ATOM  15441  CG2 ILE B 961      -1.762  29.839 -18.175  1.00  0.940          C  
ATOM  15442  CD1 ILE B 961      -1.577  28.465 -21.046  1.00  0.940          C  
ATOM  15443  H   ILE B 961      -5.242  29.941 -20.521  1.00  0.820          H  
ATOM  15444  HA  ILE B 961      -4.341  28.697 -18.074  1.00  0.800          H  
ATOM  15445  HB  ILE B 961      -2.864  30.571 -19.946  1.00  1.130          H  
ATOM  15446 1HG1 ILE B 961      -2.618  27.598 -19.436  1.00  1.130          H  
ATOM  15447 2HG1 ILE B 961      -3.637  28.302 -20.695  1.00  1.130          H  
ATOM  15448 1HG2 ILE B 961      -0.791  29.877 -18.648  1.00  1.130          H  
ATOM  15449 2HG2 ILE B 961      -1.889  30.749 -17.591  1.00  1.130          H  
ATOM  15450 3HG2 ILE B 961      -1.804  28.976 -17.503  1.00  1.130          H  
ATOM  15451 1HD1 ILE B 961      -1.566  27.535 -21.596  1.00  1.130          H  
ATOM  15452 2HD1 ILE B 961      -1.700  29.294 -21.728  1.00  1.130          H  
ATOM  15453 3HD1 ILE B 961      -0.644  28.575 -20.514  1.00  1.130          H  
ATOM  15454  N   ARG B 962      -4.647  31.978 -17.952  1.00  0.690          N  
ATOM  15455  CA  ARG B 962      -4.736  33.055 -16.980  1.00  0.750          C  
ATOM  15456  C   ARG B 962      -5.824  32.759 -15.937  1.00  0.780          C  
ATOM  15457  O   ARG B 962      -5.649  33.044 -14.753  1.00  0.820          O  
ATOM  15458  CB  ARG B 962      -5.002  34.363 -17.701  1.00  1.030          C  
ATOM  15459  CG  ARG B 962      -3.802  34.866 -18.503  1.00  1.030          C  
ATOM  15460  CD  ARG B 962      -4.114  36.054 -19.312  1.00  1.030          C  
ATOM  15461  NE  ARG B 962      -2.940  36.519 -20.042  1.00  1.030          N  
ATOM  15462  CZ  ARG B 962      -2.937  37.495 -20.971  1.00  1.030          C  
ATOM  15463  NH1 ARG B 962      -4.057  38.112 -21.294  1.00  1.030          N  
ATOM  15464  NH2 ARG B 962      -1.798  37.835 -21.557  1.00  1.030          N  
ATOM  15465  H   ARG B 962      -4.790  32.167 -18.952  1.00  0.830          H  
ATOM  15466  HA  ARG B 962      -3.778  33.135 -16.468  1.00  0.900          H  
ATOM  15467 1HB  ARG B 962      -5.833  34.234 -18.392  1.00  1.230          H  
ATOM  15468 2HB  ARG B 962      -5.284  35.132 -16.984  1.00  1.230          H  
ATOM  15469 1HG  ARG B 962      -2.995  35.122 -17.821  1.00  1.230          H  
ATOM  15470 2HG  ARG B 962      -3.465  34.081 -19.179  1.00  1.230          H  
ATOM  15471 1HD  ARG B 962      -4.886  35.791 -20.037  1.00  1.230          H  
ATOM  15472 2HD  ARG B 962      -4.465  36.859 -18.667  1.00  1.230          H  
ATOM  15473  HE  ARG B 962      -2.055  36.075 -19.827  1.00  1.230          H  
ATOM  15474 1HH1 ARG B 962      -4.923  37.855 -20.848  1.00  1.230          H  
ATOM  15475 2HH1 ARG B 962      -4.051  38.845 -21.990  1.00  1.230          H  
ATOM  15476 1HH2 ARG B 962      -0.940  37.364 -21.306  1.00  1.230          H  
ATOM  15477 2HH2 ARG B 962      -1.785  38.566 -22.251  1.00  1.230          H  
ATOM  15478  N   TRP B 963      -6.938  32.173 -16.384  1.00  0.780          N  
ATOM  15479  CA  TRP B 963      -8.063  31.770 -15.549  1.00  0.840          C  
ATOM  15480  C   TRP B 963      -7.683  30.715 -14.504  1.00  0.790          C  
ATOM  15481  O   TRP B 963      -8.010  30.867 -13.324  1.00  0.820          O  
ATOM  15482  CB  TRP B 963      -9.186  31.215 -16.430  1.00  1.150          C  
ATOM  15483  CG  TRP B 963     -10.391  30.763 -15.700  1.00  1.150          C  
ATOM  15484  CD1 TRP B 963     -10.694  29.489 -15.344  1.00  1.150          C  
ATOM  15485  CD2 TRP B 963     -11.490  31.572 -15.255  1.00  1.150          C  
ATOM  15486  NE1 TRP B 963     -11.903  29.451 -14.713  1.00  1.150          N  
ATOM  15487  CE2 TRP B 963     -12.404  30.715 -14.645  1.00  1.150          C  
ATOM  15488  CE3 TRP B 963     -11.771  32.935 -15.327  1.00  1.150          C  
ATOM  15489  CZ2 TRP B 963     -13.584  31.175 -14.100  1.00  1.150          C  
ATOM  15490  CZ3 TRP B 963     -12.950  33.398 -14.776  1.00  1.150          C  
ATOM  15491  CH2 TRP B 963     -13.833  32.539 -14.176  1.00  1.150          C  
ATOM  15492  H   TRP B 963      -7.024  32.028 -17.389  1.00  0.940          H  
ATOM  15493  HA  TRP B 963      -8.431  32.650 -15.027  1.00  1.010          H  
ATOM  15494 1HB  TRP B 963      -9.485  31.968 -17.157  1.00  1.380          H  
ATOM  15495 2HB  TRP B 963      -8.818  30.373 -16.990  1.00  1.380          H  
ATOM  15496  HD1 TRP B 963     -10.064  28.621 -15.538  1.00  1.380          H  
ATOM  15497  HE1 TRP B 963     -12.348  28.620 -14.356  1.00  1.380          H  
ATOM  15498  HE3 TRP B 963     -11.070  33.619 -15.801  1.00  1.380          H  
ATOM  15499  HZ2 TRP B 963     -14.300  30.508 -13.619  1.00  1.380          H  
ATOM  15500  HZ3 TRP B 963     -13.160  34.466 -14.830  1.00  1.380          H  
ATOM  15501  HH2 TRP B 963     -14.751  32.936 -13.750  1.00  1.380          H  
ATOM  15502  N   SER B 964      -7.044  29.609 -14.937  1.00  0.750          N  
ATOM  15503  CA  SER B 964      -6.688  28.518 -14.023  1.00  0.720          C  
ATOM  15504  C   SER B 964      -5.357  28.679 -13.262  1.00  0.770          C  
ATOM  15505  O   SER B 964      -5.186  28.091 -12.184  1.00  0.790          O  
ATOM  15506  CB  SER B 964      -6.668  27.198 -14.782  1.00  1.020          C  
ATOM  15507  OG  SER B 964      -5.638  27.158 -15.727  1.00  1.020          O  
ATOM  15508  H   SER B 964      -6.823  29.513 -15.935  1.00  0.900          H  
ATOM  15509  HA  SER B 964      -7.482  28.454 -13.279  1.00  0.860          H  
ATOM  15510 1HB  SER B 964      -6.540  26.382 -14.078  1.00  1.220          H  
ATOM  15511 2HB  SER B 964      -7.626  27.057 -15.283  1.00  1.220          H  
ATOM  15512  HG  SER B 964      -5.692  26.293 -16.141  1.00  1.220          H  
ATOM  15513  N   LEU B 965      -4.452  29.531 -13.740  1.00  0.870          N  
ATOM  15514  CA  LEU B 965      -3.150  29.694 -13.102  1.00  1.000          C  
ATOM  15515  C   LEU B 965      -3.210  30.102 -11.606  1.00  1.080          C  
ATOM  15516  O   LEU B 965      -2.327  29.686 -10.855  1.00  1.120          O  
ATOM  15517  CB  LEU B 965      -2.271  30.636 -13.952  1.00  1.350          C  
ATOM  15518  CG  LEU B 965      -0.824  30.902 -13.508  1.00  1.350          C  
ATOM  15519  CD1 LEU B 965      -0.033  29.586 -13.461  1.00  1.350          C  
ATOM  15520  CD2 LEU B 965      -0.199  31.852 -14.529  1.00  1.350          C  
ATOM  15521  H   LEU B 965      -4.612  29.988 -14.642  1.00  1.040          H  
ATOM  15522  HA  LEU B 965      -2.674  28.719 -13.147  1.00  1.200          H  
ATOM  15523 1HB  LEU B 965      -2.191  30.181 -14.934  1.00  1.620          H  
ATOM  15524 2HB  LEU B 965      -2.760  31.587 -14.089  1.00  1.620          H  
ATOM  15525  HG  LEU B 965      -0.805  31.356 -12.515  1.00  1.620          H  
ATOM  15526 1HD1 LEU B 965       0.995  29.788 -13.170  1.00  1.620          H  
ATOM  15527 2HD1 LEU B 965      -0.467  28.916 -12.742  1.00  1.620          H  
ATOM  15528 3HD1 LEU B 965      -0.050  29.120 -14.441  1.00  1.620          H  
ATOM  15529 1HD2 LEU B 965       0.834  32.062 -14.248  1.00  1.620          H  
ATOM  15530 2HD2 LEU B 965      -0.219  31.391 -15.519  1.00  1.620          H  
ATOM  15531 3HD2 LEU B 965      -0.765  32.784 -14.552  1.00  1.620          H  
ATOM  15532  N   PRO B 966      -4.146  30.965 -11.135  1.00  1.150          N  
ATOM  15533  CA  PRO B 966      -4.324  31.331  -9.735  1.00  1.270          C  
ATOM  15534  C   PRO B 966      -4.663  30.130  -8.849  1.00  1.190          C  
ATOM  15535  O   PRO B 966      -4.514  30.213  -7.633  1.00  1.300          O  
ATOM  15536  CB  PRO B 966      -5.491  32.322  -9.779  1.00  1.910          C  
ATOM  15537  CG  PRO B 966      -5.437  32.894 -11.167  1.00  1.910          C  
ATOM  15538  CD  PRO B 966      -4.994  31.755 -12.037  1.00  1.910          C  
ATOM  15539  HA  PRO B 966      -3.413  31.826  -9.379  1.00  1.520          H  
ATOM  15540 1HB  PRO B 966      -6.436  31.794  -9.572  1.00  2.290          H  
ATOM  15541 2HB  PRO B 966      -5.369  33.085  -8.989  1.00  2.290          H  
ATOM  15542 1HG  PRO B 966      -6.429  33.262 -11.471  1.00  2.290          H  
ATOM  15543 2HG  PRO B 966      -4.753  33.748 -11.208  1.00  2.290          H  
ATOM  15544 1HD  PRO B 966      -5.872  31.211 -12.329  1.00  2.290          H  
ATOM  15545 2HD  PRO B 966      -4.446  32.149 -12.873  1.00  2.290          H  
ATOM  15546  N   GLU B 967      -5.131  29.025  -9.442  1.00  1.050          N  
ATOM  15547  CA  GLU B 967      -5.447  27.831  -8.670  1.00  1.020          C  
ATOM  15548  C   GLU B 967      -4.180  26.995  -8.599  1.00  0.940          C  
ATOM  15549  O   GLU B 967      -3.819  26.464  -7.537  1.00  0.960          O  
ATOM  15550  CB  GLU B 967      -6.594  27.072  -9.311  1.00  1.440          C  
ATOM  15551  CG  GLU B 967      -7.935  27.814  -9.291  1.00  1.440          C  
ATOM  15552  CD  GLU B 967      -8.509  27.996  -7.911  1.00  1.440          C  
ATOM  15553  OE1 GLU B 967      -7.896  27.536  -6.982  1.00  1.440          O  
ATOM  15554  OE2 GLU B 967      -9.564  28.571  -7.797  1.00  1.440          O  
ATOM  15555  H   GLU B 967      -5.253  28.965 -10.451  1.00  1.260          H  
ATOM  15556  HA  GLU B 967      -5.723  28.125  -7.659  1.00  1.220          H  
ATOM  15557 1HB  GLU B 967      -6.353  26.861 -10.348  1.00  1.730          H  
ATOM  15558 2HB  GLU B 967      -6.710  26.126  -8.825  1.00  1.730          H  
ATOM  15559 1HG  GLU B 967      -7.789  28.799  -9.740  1.00  1.730          H  
ATOM  15560 2HG  GLU B 967      -8.634  27.285  -9.891  1.00  1.730          H  
ATOM  15561  N   MET B 968      -3.438  26.977  -9.717  1.00  0.880          N  
ATOM  15562  CA  MET B 968      -2.166  26.269  -9.754  1.00  0.870          C  
ATOM  15563  C   MET B 968      -1.256  26.880  -8.711  1.00  0.910          C  
ATOM  15564  O   MET B 968      -0.414  26.187  -8.152  1.00  0.930          O  
ATOM  15565  CB  MET B 968      -1.459  26.377 -11.082  1.00  1.220          C  
ATOM  15566  CG  MET B 968      -2.024  25.608 -12.239  1.00  1.220          C  
ATOM  15567  SD  MET B 968      -1.108  25.961 -13.763  1.00  1.220          S  
ATOM  15568  CE  MET B 968       0.549  25.341 -13.359  1.00  1.220          C  
ATOM  15569  H   MET B 968      -3.819  27.428 -10.554  1.00  1.060          H  
ATOM  15570  HA  MET B 968      -2.330  25.223  -9.507  1.00  1.040          H  
ATOM  15571 1HB  MET B 968      -1.429  27.409 -11.368  1.00  1.470          H  
ATOM  15572 2HB  MET B 968      -0.445  26.068 -10.917  1.00  1.470          H  
ATOM  15573 1HG  MET B 968      -1.990  24.540 -12.043  1.00  1.470          H  
ATOM  15574 2HG  MET B 968      -3.068  25.894 -12.387  1.00  1.470          H  
ATOM  15575 1HE  MET B 968       1.204  25.462 -14.180  1.00  1.470          H  
ATOM  15576 2HE  MET B 968       0.967  25.889 -12.526  1.00  1.470          H  
ATOM  15577 3HE  MET B 968       0.506  24.297 -13.112  1.00  1.470          H  
ATOM  15578  N   ALA B 969      -1.401  28.189  -8.484  1.00  0.960          N  
ATOM  15579  CA  ALA B 969      -0.649  28.924  -7.488  1.00  1.040          C  
ATOM  15580  C   ALA B 969      -0.859  28.371  -6.074  1.00  1.050          C  
ATOM  15581  O   ALA B 969       0.060  28.443  -5.261  1.00  1.070          O  
ATOM  15582  CB  ALA B 969      -1.035  30.386  -7.513  1.00  1.420          C  
ATOM  15583  H   ALA B 969      -2.039  28.717  -9.088  1.00  1.150          H  
ATOM  15584  HA  ALA B 969       0.407  28.832  -7.739  1.00  1.250          H  
ATOM  15585 1HB  ALA B 969      -0.437  30.933  -6.790  1.00  1.710          H  
ATOM  15586 2HB  ALA B 969      -0.863  30.788  -8.514  1.00  1.710          H  
ATOM  15587 3HB  ALA B 969      -2.083  30.486  -7.261  1.00  1.710          H  
ATOM  15588  N   SER B 970      -2.054  27.843  -5.741  1.00  1.060          N  
ATOM  15589  CA  SER B 970      -2.259  27.318  -4.394  1.00  1.110          C  
ATOM  15590  C   SER B 970      -1.376  26.101  -4.264  1.00  1.060          C  
ATOM  15591  O   SER B 970      -0.712  25.887  -3.241  1.00  1.160          O  
ATOM  15592  CB  SER B 970      -3.717  26.922  -4.160  1.00  1.530          C  
ATOM  15593  OG  SER B 970      -4.574  28.037  -4.177  1.00  1.530          O  
ATOM  15594  H   SER B 970      -2.821  27.745  -6.406  1.00  1.270          H  
ATOM  15595  HA  SER B 970      -1.954  28.063  -3.664  1.00  1.330          H  
ATOM  15596 1HB  SER B 970      -4.028  26.215  -4.930  1.00  1.840          H  
ATOM  15597 2HB  SER B 970      -3.802  26.410  -3.198  1.00  1.840          H  
ATOM  15598  HG  SER B 970      -5.472  27.699  -4.082  1.00  1.840          H  
ATOM  15599  N   VAL B 971      -1.350  25.320  -5.349  1.00  0.960          N  
ATOM  15600  CA  VAL B 971      -0.545  24.113  -5.403  1.00  0.930          C  
ATOM  15601  C   VAL B 971       0.926  24.499  -5.394  1.00  0.890          C  
ATOM  15602  O   VAL B 971       1.725  23.828  -4.758  1.00  0.880          O  
ATOM  15603  CB  VAL B 971      -0.847  23.247  -6.629  1.00  1.310          C  
ATOM  15604  CG1 VAL B 971       0.119  22.057  -6.665  1.00  1.310          C  
ATOM  15605  CG2 VAL B 971      -2.256  22.783  -6.603  1.00  1.310          C  
ATOM  15606  H   VAL B 971      -1.965  25.592  -6.126  1.00  1.150          H  
ATOM  15607  HA  VAL B 971      -0.748  23.522  -4.516  1.00  1.120          H  
ATOM  15608  HB  VAL B 971      -0.690  23.827  -7.525  1.00  1.580          H  
ATOM  15609 1HG1 VAL B 971      -0.101  21.461  -7.510  1.00  1.580          H  
ATOM  15610 2HG1 VAL B 971       1.146  22.391  -6.728  1.00  1.580          H  
ATOM  15611 3HG1 VAL B 971      -0.013  21.459  -5.765  1.00  1.580          H  
ATOM  15612 1HG2 VAL B 971      -2.416  22.185  -7.485  1.00  1.580          H  
ATOM  15613 2HG2 VAL B 971      -2.430  22.189  -5.725  1.00  1.580          H  
ATOM  15614 3HG2 VAL B 971      -2.934  23.639  -6.607  1.00  1.580          H  
ATOM  15615  N   GLY B 972       1.282  25.535  -6.151  1.00  0.910          N  
ATOM  15616  CA  GLY B 972       2.636  26.054  -6.270  1.00  0.920          C  
ATOM  15617  C   GLY B 972       3.208  26.441  -4.916  1.00  0.990          C  
ATOM  15618  O   GLY B 972       4.339  26.067  -4.577  1.00  0.980          O  
ATOM  15619  H   GLY B 972       0.554  25.991  -6.687  1.00  1.090          H  
ATOM  15620 1HA  GLY B 972       3.270  25.306  -6.738  1.00  1.100          H  
ATOM  15621 2HA  GLY B 972       2.622  26.925  -6.925  1.00  1.100          H  
ATOM  15622  N   LEU B 973       2.445  27.210  -4.137  1.00  1.070          N  
ATOM  15623  CA  LEU B 973       2.922  27.595  -2.822  1.00  1.160          C  
ATOM  15624  C   LEU B 973       2.988  26.362  -1.919  1.00  1.140          C  
ATOM  15625  O   LEU B 973       3.864  26.281  -1.053  1.00  1.190          O  
ATOM  15626  CB  LEU B 973       2.043  28.693  -2.214  1.00  1.590          C  
ATOM  15627  CG  LEU B 973       2.424  30.204  -2.506  1.00  1.590          C  
ATOM  15628  CD1 LEU B 973       3.780  30.540  -1.867  1.00  1.590          C  
ATOM  15629  CD2 LEU B 973       2.435  30.468  -4.016  1.00  1.590          C  
ATOM  15630  H   LEU B 973       1.538  27.544  -4.479  1.00  1.280          H  
ATOM  15631  HA  LEU B 973       3.931  27.968  -2.932  1.00  1.390          H  
ATOM  15632 1HB  LEU B 973       1.019  28.530  -2.552  1.00  1.910          H  
ATOM  15633 2HB  LEU B 973       2.073  28.583  -1.149  1.00  1.910          H  
ATOM  15634  HG  LEU B 973       1.686  30.848  -2.047  1.00  1.910          H  
ATOM  15635 1HD1 LEU B 973       4.009  31.591  -2.046  1.00  1.910          H  
ATOM  15636 2HD1 LEU B 973       3.723  30.362  -0.793  1.00  1.910          H  
ATOM  15637 3HD1 LEU B 973       4.575  29.938  -2.284  1.00  1.910          H  
ATOM  15638 1HD2 LEU B 973       2.676  31.516  -4.194  1.00  1.910          H  
ATOM  15639 2HD2 LEU B 973       3.180  29.844  -4.502  1.00  1.910          H  
ATOM  15640 3HD2 LEU B 973       1.458  30.255  -4.429  1.00  1.910          H  
ATOM  15641  N   LEU B 974       2.089  25.391  -2.131  1.00  1.090          N  
ATOM  15642  CA  LEU B 974       2.128  24.150  -1.377  1.00  1.090          C  
ATOM  15643  C   LEU B 974       3.421  23.404  -1.710  1.00  0.970          C  
ATOM  15644  O   LEU B 974       4.112  22.926  -0.802  1.00  0.960          O  
ATOM  15645  CB  LEU B 974       0.878  23.289  -1.634  1.00  1.530          C  
ATOM  15646  CG  LEU B 974       0.682  21.976  -0.799  1.00  1.530          C  
ATOM  15647  CD1 LEU B 974       1.435  20.772  -1.459  1.00  1.530          C  
ATOM  15648  CD2 LEU B 974       1.091  22.206   0.599  1.00  1.530          C  
ATOM  15649  H   LEU B 974       1.325  25.542  -2.797  1.00  1.310          H  
ATOM  15650  HA  LEU B 974       2.136  24.401  -0.336  1.00  1.310          H  
ATOM  15651 1HB  LEU B 974       0.003  23.918  -1.473  1.00  1.830          H  
ATOM  15652 2HB  LEU B 974       0.879  22.993  -2.666  1.00  1.830          H  
ATOM  15653  HG  LEU B 974      -0.335  21.747  -0.769  1.00  1.830          H  
ATOM  15654 1HD1 LEU B 974       1.247  19.871  -0.877  1.00  1.830          H  
ATOM  15655 2HD1 LEU B 974       1.060  20.628  -2.471  1.00  1.830          H  
ATOM  15656 3HD1 LEU B 974       2.496  20.934  -1.506  1.00  1.830          H  
ATOM  15657 1HD2 LEU B 974       0.915  21.304   1.163  1.00  1.830          H  
ATOM  15658 2HD2 LEU B 974       2.120  22.459   0.682  1.00  1.830          H  
ATOM  15659 3HD2 LEU B 974       0.498  23.010   0.986  1.00  1.830          H  
ATOM  15660  N   LEU B 975       3.769  23.299  -2.994  1.00  0.920          N  
ATOM  15661  CA  LEU B 975       4.984  22.598  -3.357  1.00  0.850          C  
ATOM  15662  C   LEU B 975       6.150  23.294  -2.666  1.00  0.840          C  
ATOM  15663  O   LEU B 975       7.010  22.633  -2.080  1.00  0.800          O  
ATOM  15664  CB  LEU B 975       5.232  22.692  -4.890  1.00  1.220          C  
ATOM  15665  CG  LEU B 975       4.245  21.956  -5.871  1.00  1.220          C  
ATOM  15666  CD1 LEU B 975       4.542  22.359  -7.322  1.00  1.220          C  
ATOM  15667  CD2 LEU B 975       4.369  20.511  -5.727  1.00  1.220          C  
ATOM  15668  H   LEU B 975       3.154  23.674  -3.711  1.00  1.100          H  
ATOM  15669  HA  LEU B 975       4.927  21.567  -3.018  1.00  1.020          H  
ATOM  15670 1HB  LEU B 975       5.212  23.744  -5.161  1.00  1.460          H  
ATOM  15671 2HB  LEU B 975       6.235  22.318  -5.094  1.00  1.460          H  
ATOM  15672  HG  LEU B 975       3.243  22.241  -5.643  1.00  1.460          H  
ATOM  15673 1HD1 LEU B 975       3.840  21.855  -7.988  1.00  1.460          H  
ATOM  15674 2HD1 LEU B 975       4.435  23.429  -7.436  1.00  1.460          H  
ATOM  15675 3HD1 LEU B 975       5.558  22.073  -7.582  1.00  1.460          H  
ATOM  15676 1HD2 LEU B 975       3.672  20.021  -6.409  1.00  1.460          H  
ATOM  15677 2HD2 LEU B 975       5.385  20.196  -5.958  1.00  1.460          H  
ATOM  15678 3HD2 LEU B 975       4.125  20.253  -4.719  1.00  1.460          H  
ATOM  15679  N   ALA B 976       6.155  24.637  -2.679  1.00  0.920          N  
ATOM  15680  CA  ALA B 976       7.231  25.392  -2.061  1.00  0.950          C  
ATOM  15681  C   ALA B 976       7.360  25.135  -0.565  1.00  0.970          C  
ATOM  15682  O   ALA B 976       8.484  24.957  -0.084  1.00  0.940          O  
ATOM  15683  CB  ALA B 976       7.020  26.877  -2.293  1.00  1.320          C  
ATOM  15684  H   ALA B 976       5.420  25.137  -3.191  1.00  1.100          H  
ATOM  15685  HA  ALA B 976       8.163  25.088  -2.537  1.00  1.140          H  
ATOM  15686 1HB  ALA B 976       7.849  27.437  -1.865  1.00  1.580          H  
ATOM  15687 2HB  ALA B 976       6.961  27.069  -3.363  1.00  1.580          H  
ATOM  15688 3HB  ALA B 976       6.095  27.188  -1.821  1.00  1.580          H  
ATOM  15689  N   ILE B 977       6.243  25.057   0.174  1.00  1.040          N  
ATOM  15690  CA  ILE B 977       6.375  24.802   1.605  1.00  1.090          C  
ATOM  15691  C   ILE B 977       6.850  23.366   1.853  1.00  1.020          C  
ATOM  15692  O   ILE B 977       7.684  23.154   2.730  1.00  1.040          O  
ATOM  15693  CB  ILE B 977       5.086  25.180   2.402  1.00  1.510          C  
ATOM  15694  CG1 ILE B 977       5.313  25.171   3.949  1.00  1.510          C  
ATOM  15695  CG2 ILE B 977       3.964  24.301   2.080  1.00  1.510          C  
ATOM  15696  CD1 ILE B 977       6.280  26.201   4.496  1.00  1.510          C  
ATOM  15697  H   ILE B 977       5.336  25.266  -0.258  1.00  1.250          H  
ATOM  15698  HA  ILE B 977       7.154  25.461   1.965  1.00  1.310          H  
ATOM  15699  HB  ILE B 977       4.801  26.196   2.125  1.00  1.810          H  
ATOM  15700 1HG1 ILE B 977       4.348  25.349   4.424  1.00  1.810          H  
ATOM  15701 2HG1 ILE B 977       5.664  24.184   4.241  1.00  1.810          H  
ATOM  15702 1HG2 ILE B 977       3.083  24.634   2.619  1.00  1.810          H  
ATOM  15703 2HG2 ILE B 977       3.794  24.374   1.050  1.00  1.810          H  
ATOM  15704 3HG2 ILE B 977       4.188  23.279   2.347  1.00  1.810          H  
ATOM  15705 1HD1 ILE B 977       6.330  26.101   5.577  1.00  1.810          H  
ATOM  15706 2HD1 ILE B 977       7.273  26.053   4.084  1.00  1.810          H  
ATOM  15707 3HD1 ILE B 977       5.928  27.199   4.244  1.00  1.810          H  
ATOM  15708  N   HIS B 978       6.386  22.370   1.078  1.00  0.950          N  
ATOM  15709  CA  HIS B 978       6.919  21.027   1.320  1.00  0.910          C  
ATOM  15710  C   HIS B 978       8.402  20.994   1.054  1.00  0.840          C  
ATOM  15711  O   HIS B 978       9.165  20.412   1.837  1.00  0.860          O  
ATOM  15712  CB  HIS B 978       6.278  19.950   0.440  1.00  1.290          C  
ATOM  15713  CG  HIS B 978       4.996  19.378   0.911  1.00  1.290          C  
ATOM  15714  ND1 HIS B 978       4.907  18.108   1.438  1.00  1.290          N  
ATOM  15715  CD2 HIS B 978       3.776  19.877   0.943  1.00  1.290          C  
ATOM  15716  CE1 HIS B 978       3.655  17.856   1.751  1.00  1.290          C  
ATOM  15717  NE2 HIS B 978       2.942  18.915   1.465  1.00  1.290          N  
ATOM  15718  H   HIS B 978       5.670  22.546   0.362  1.00  1.140          H  
ATOM  15719  HA  HIS B 978       6.758  20.755   2.361  1.00  1.090          H  
ATOM  15720 1HB  HIS B 978       6.098  20.382  -0.550  1.00  1.550          H  
ATOM  15721 2HB  HIS B 978       6.983  19.131   0.307  1.00  1.550          H  
ATOM  15722  HD2 HIS B 978       3.530  20.850   0.608  1.00  1.550          H  
ATOM  15723  HE1 HIS B 978       3.280  16.929   2.177  1.00  1.550          H  
ATOM  15724  HE2 HIS B 978       1.946  19.011   1.603  1.00  1.550          H  
ATOM  15725  N   LEU B 979       8.840  21.651  -0.021  1.00  0.800          N  
ATOM  15726  CA  LEU B 979      10.246  21.637  -0.305  1.00  0.760          C  
ATOM  15727  C   LEU B 979      11.010  22.357   0.781  1.00  0.830          C  
ATOM  15728  O   LEU B 979      12.032  21.851   1.210  1.00  0.830          O  
ATOM  15729  CB  LEU B 979      10.559  22.240  -1.681  1.00  1.080          C  
ATOM  15730  CG  LEU B 979      10.582  21.217  -2.851  1.00  1.080          C  
ATOM  15731  CD1 LEU B 979       9.176  20.602  -3.095  1.00  1.080          C  
ATOM  15732  CD2 LEU B 979      11.107  21.863  -4.108  1.00  1.080          C  
ATOM  15733  H   LEU B 979       8.187  22.118  -0.660  1.00  0.960          H  
ATOM  15734  HA  LEU B 979      10.582  20.604  -0.314  1.00  0.910          H  
ATOM  15735 1HB  LEU B 979       9.806  23.000  -1.902  1.00  1.300          H  
ATOM  15736 2HB  LEU B 979      11.535  22.724  -1.633  1.00  1.300          H  
ATOM  15737  HG  LEU B 979      11.238  20.429  -2.569  1.00  1.300          H  
ATOM  15738 1HD1 LEU B 979       9.237  19.873  -3.887  1.00  1.300          H  
ATOM  15739 2HD1 LEU B 979       8.804  20.117  -2.203  1.00  1.300          H  
ATOM  15740 3HD1 LEU B 979       8.492  21.377  -3.395  1.00  1.300          H  
ATOM  15741 1HD2 LEU B 979      11.143  21.116  -4.891  1.00  1.300          H  
ATOM  15742 2HD2 LEU B 979      10.445  22.676  -4.409  1.00  1.300          H  
ATOM  15743 3HD2 LEU B 979      12.111  22.257  -3.929  1.00  1.300          H  
ATOM  15744  N   CYS B 980      10.519  23.481   1.299  1.00  0.900          N  
ATOM  15745  CA  CYS B 980      11.271  24.199   2.328  1.00  0.980          C  
ATOM  15746  C   CYS B 980      11.464  23.353   3.595  1.00  0.990          C  
ATOM  15747  O   CYS B 980      12.556  23.330   4.181  1.00  1.000          O  
ATOM  15748  CB  CYS B 980      10.548  25.489   2.691  1.00  1.340          C  
ATOM  15749  SG  CYS B 980      10.569  26.713   1.361  1.00  1.340          S  
ATOM  15750  H   CYS B 980       9.659  23.882   0.919  1.00  1.080          H  
ATOM  15751  HA  CYS B 980      12.244  24.457   1.918  1.00  1.180          H  
ATOM  15752 1HB  CYS B 980       9.507  25.263   2.932  1.00  1.610          H  
ATOM  15753 2HB  CYS B 980      11.005  25.931   3.574  1.00  1.610          H  
ATOM  15754  HG  CYS B 980       9.742  26.014   0.538  1.00  1.610          H  
ATOM  15755  N   LEU B 981      10.411  22.639   3.998  1.00  1.010          N  
ATOM  15756  CA  LEU B 981      10.441  21.757   5.163  1.00  1.050          C  
ATOM  15757  C   LEU B 981      11.466  20.632   4.977  1.00  0.950          C  
ATOM  15758  O   LEU B 981      12.308  20.379   5.855  1.00  0.930          O  
ATOM  15759  CB  LEU B 981       9.022  21.196   5.333  1.00  1.450          C  
ATOM  15760  CG  LEU B 981       8.030  21.992   6.239  1.00  1.450          C  
ATOM  15761  CD1 LEU B 981       8.131  23.514   5.997  1.00  1.450          C  
ATOM  15762  CD2 LEU B 981       6.622  21.538   5.889  1.00  1.450          C  
ATOM  15763  H   LEU B 981       9.526  22.741   3.484  1.00  1.210          H  
ATOM  15764  HA  LEU B 981      10.730  22.334   6.037  1.00  1.260          H  
ATOM  15765 1HB  LEU B 981       8.573  21.113   4.347  1.00  1.740          H  
ATOM  15766 2HB  LEU B 981       9.106  20.192   5.751  1.00  1.740          H  
ATOM  15767  HG  LEU B 981       8.220  21.777   7.259  1.00  1.740          H  
ATOM  15768 1HD1 LEU B 981       7.420  24.026   6.608  1.00  1.740          H  
ATOM  15769 2HD1 LEU B 981       9.124  23.878   6.247  1.00  1.740          H  
ATOM  15770 3HD1 LEU B 981       7.927  23.738   4.977  1.00  1.740          H  
ATOM  15771 1HD2 LEU B 981       5.901  22.057   6.512  1.00  1.740          H  
ATOM  15772 2HD2 LEU B 981       6.415  21.753   4.839  1.00  1.740          H  
ATOM  15773 3HD2 LEU B 981       6.552  20.475   6.055  1.00  1.740          H  
ATOM  15774  N   PHE B 982      11.428  19.989   3.801  1.00  0.920          N  
ATOM  15775  CA  PHE B 982      12.370  18.922   3.498  1.00  0.870          C  
ATOM  15776  C   PHE B 982      13.773  19.460   3.222  1.00  0.790          C  
ATOM  15777  O   PHE B 982      14.745  18.761   3.489  1.00  0.770          O  
ATOM  15778  CB  PHE B 982      11.881  18.033   2.348  1.00  1.240          C  
ATOM  15779  CG  PHE B 982      10.866  16.963   2.723  1.00  1.240          C  
ATOM  15780  CD1 PHE B 982       9.504  17.109   2.481  1.00  1.240          C  
ATOM  15781  CD2 PHE B 982      11.307  15.761   3.291  1.00  1.240          C  
ATOM  15782  CE1 PHE B 982       8.624  16.090   2.796  1.00  1.240          C  
ATOM  15783  CE2 PHE B 982      10.426  14.753   3.607  1.00  1.240          C  
ATOM  15784  CZ  PHE B 982       9.087  14.916   3.361  1.00  1.240          C  
ATOM  15785  H   PHE B 982      10.708  20.233   3.111  1.00  1.100          H  
ATOM  15786  HA  PHE B 982      12.430  18.284   4.376  1.00  1.040          H  
ATOM  15787 1HB  PHE B 982      11.429  18.674   1.584  1.00  1.490          H  
ATOM  15788 2HB  PHE B 982      12.713  17.535   1.891  1.00  1.490          H  
ATOM  15789  HD1 PHE B 982       9.129  18.026   2.031  1.00  1.490          H  
ATOM  15790  HD2 PHE B 982      12.364  15.618   3.480  1.00  1.490          H  
ATOM  15791  HE1 PHE B 982       7.558  16.216   2.596  1.00  1.490          H  
ATOM  15792  HE2 PHE B 982      10.792  13.825   4.046  1.00  1.490          H  
ATOM  15793  HZ  PHE B 982       8.388  14.119   3.610  1.00  1.490          H  
ATOM  15794  N   THR B 983      13.882  20.690   2.706  1.00  0.780          N  
ATOM  15795  CA  THR B 983      15.155  21.345   2.408  1.00  0.760          C  
ATOM  15796  C   THR B 983      15.976  21.525   3.643  1.00  0.800          C  
ATOM  15797  O   THR B 983      17.178  21.210   3.650  1.00  0.810          O  
ATOM  15798  CB  THR B 983      14.947  22.747   1.787  1.00  1.070          C  
ATOM  15799  OG1 THR B 983      14.322  22.642   0.510  1.00  1.070          O  
ATOM  15800  CG2 THR B 983      16.211  23.445   1.648  1.00  1.070          C  
ATOM  15801  H   THR B 983      13.035  21.182   2.462  1.00  0.940          H  
ATOM  15802  HA  THR B 983      15.714  20.726   1.718  1.00  0.910          H  
ATOM  15803  HB  THR B 983      14.317  23.326   2.437  1.00  1.290          H  
ATOM  15804  HG1 THR B 983      13.463  22.228   0.616  1.00  1.290          H  
ATOM  15805 1HG2 THR B 983      16.028  24.410   1.234  1.00  1.290          H  
ATOM  15806 2HG2 THR B 983      16.708  23.564   2.595  1.00  1.290          H  
ATOM  15807 3HG2 THR B 983      16.812  22.869   1.000  1.00  1.290          H  
ATOM  15808  N   MET B 984      15.345  22.067   4.684  1.00  0.860          N  
ATOM  15809  CA  MET B 984      16.040  22.260   5.931  1.00  0.930          C  
ATOM  15810  C   MET B 984      16.479  20.904   6.476  1.00  0.960          C  
ATOM  15811  O   MET B 984      17.622  20.757   6.920  1.00  1.010          O  
ATOM  15812  CB  MET B 984      15.178  23.077   6.878  1.00  1.270          C  
ATOM  15813  CG  MET B 984      15.051  24.519   6.476  1.00  1.270          C  
ATOM  15814  SD  MET B 984      14.031  25.471   7.589  1.00  1.270          S  
ATOM  15815  CE  MET B 984      14.275  27.172   7.078  1.00  1.270          C  
ATOM  15816  H   MET B 984      14.360  22.351   4.581  1.00  1.030          H  
ATOM  15817  HA  MET B 984      16.942  22.838   5.736  1.00  1.120          H  
ATOM  15818 1HB  MET B 984      14.176  22.634   6.930  1.00  1.530          H  
ATOM  15819 2HB  MET B 984      15.579  23.085   7.837  1.00  1.530          H  
ATOM  15820 1HG  MET B 984      16.037  24.934   6.485  1.00  1.530          H  
ATOM  15821 2HG  MET B 984      14.645  24.593   5.464  1.00  1.530          H  
ATOM  15822 1HE  MET B 984      13.689  27.834   7.710  1.00  1.530          H  
ATOM  15823 2HE  MET B 984      15.331  27.432   7.172  1.00  1.530          H  
ATOM  15824 3HE  MET B 984      13.954  27.297   6.046  1.00  1.530          H  
ATOM  15825  N   PHE B 985      15.598  19.906   6.403  1.00  0.970          N  
ATOM  15826  CA  PHE B 985      15.942  18.569   6.847  1.00  1.060          C  
ATOM  15827  C   PHE B 985      17.152  18.036   6.065  1.00  1.020          C  
ATOM  15828  O   PHE B 985      18.100  17.507   6.651  1.00  1.100          O  
ATOM  15829  CB  PHE B 985      14.732  17.665   6.764  1.00  1.450          C  
ATOM  15830  CG  PHE B 985      15.026  16.323   7.149  1.00  1.450          C  
ATOM  15831  CD1 PHE B 985      15.359  16.027   8.435  1.00  1.450          C  
ATOM  15832  CD2 PHE B 985      14.953  15.347   6.245  1.00  1.450          C  
ATOM  15833  CE1 PHE B 985      15.662  14.765   8.791  1.00  1.450          C  
ATOM  15834  CE2 PHE B 985      15.228  14.077   6.587  1.00  1.450          C  
ATOM  15835  CZ  PHE B 985      15.602  13.784   7.858  1.00  1.450          C  
ATOM  15836  H   PHE B 985      14.645  20.081   6.067  1.00  1.160          H  
ATOM  15837  HA  PHE B 985      16.231  18.627   7.894  1.00  1.270          H  
ATOM  15838 1HB  PHE B 985      13.953  18.055   7.374  1.00  1.740          H  
ATOM  15839 2HB  PHE B 985      14.365  17.653   5.748  1.00  1.740          H  
ATOM  15840  HD1 PHE B 985      15.391  16.820   9.157  1.00  1.740          H  
ATOM  15841  HD2 PHE B 985      14.671  15.606   5.242  1.00  1.740          H  
ATOM  15842  HE1 PHE B 985      15.944  14.534   9.817  1.00  1.740          H  
ATOM  15843  HE2 PHE B 985      15.169  13.284   5.855  1.00  1.740          H  
ATOM  15844  HZ  PHE B 985      15.837  12.752   8.127  1.00  1.740          H  
ATOM  15845  N   GLY B 986      17.130  18.180   4.739  1.00  0.930          N  
ATOM  15846  CA  GLY B 986      18.245  17.780   3.901  1.00  0.920          C  
ATOM  15847  C   GLY B 986      19.527  18.377   4.486  1.00  0.910          C  
ATOM  15848  O   GLY B 986      20.517  17.681   4.706  1.00  1.000          O  
ATOM  15849  H   GLY B 986      16.310  18.580   4.295  1.00  1.120          H  
ATOM  15850 1HA  GLY B 986      18.311  16.695   3.854  1.00  1.100          H  
ATOM  15851 2HA  GLY B 986      18.085  18.149   2.888  1.00  1.100          H  
ATOM  15852  N   MET B 987      19.544  19.674   4.784  1.00  0.870          N  
ATOM  15853  CA  MET B 987      20.787  20.186   5.338  1.00  0.900          C  
ATOM  15854  C   MET B 987      21.199  19.521   6.656  1.00  1.010          C  
ATOM  15855  O   MET B 987      22.378  19.229   6.824  1.00  1.110          O  
ATOM  15856  CB  MET B 987      20.760  21.688   5.540  1.00  1.250          C  
ATOM  15857  CG  MET B 987      20.814  22.521   4.265  1.00  1.250          C  
ATOM  15858  SD  MET B 987      22.289  22.189   3.201  1.00  1.250          S  
ATOM  15859  CE  MET B 987      23.704  22.779   4.063  1.00  1.250          C  
ATOM  15860  H   MET B 987      18.729  20.263   4.579  1.00  1.040          H  
ATOM  15861  HA  MET B 987      21.574  19.967   4.619  1.00  1.080          H  
ATOM  15862 1HB  MET B 987      19.832  21.941   6.053  1.00  1.500          H  
ATOM  15863 2HB  MET B 987      21.566  21.958   6.192  1.00  1.500          H  
ATOM  15864 1HG  MET B 987      19.913  22.327   3.690  1.00  1.500          H  
ATOM  15865 2HG  MET B 987      20.821  23.572   4.539  1.00  1.500          H  
ATOM  15866 1HE  MET B 987      24.595  22.612   3.468  1.00  1.500          H  
ATOM  15867 2HE  MET B 987      23.599  23.825   4.241  1.00  1.500          H  
ATOM  15868 3HE  MET B 987      23.798  22.259   4.999  1.00  1.500          H  
ATOM  15869  N   LEU B 988      20.289  19.157   7.570  1.00  1.050          N  
ATOM  15870  CA  LEU B 988      20.881  18.553   8.781  1.00  1.210          C  
ATOM  15871  C   LEU B 988      21.482  17.183   8.475  1.00  1.220          C  
ATOM  15872  O   LEU B 988      22.497  16.794   9.081  1.00  1.370          O  
ATOM  15873  CB  LEU B 988      19.866  18.416   9.955  1.00  1.630          C  
ATOM  15874  CG  LEU B 988      18.653  17.341   9.927  1.00  1.630          C  
ATOM  15875  CD1 LEU B 988      19.084  15.949  10.438  1.00  1.630          C  
ATOM  15876  CD2 LEU B 988      17.532  17.875  10.801  1.00  1.630          C  
ATOM  15877  H   LEU B 988      19.299  19.405   7.453  1.00  1.260          H  
ATOM  15878  HA  LEU B 988      21.673  19.205   9.128  1.00  1.450          H  
ATOM  15879 1HB  LEU B 988      20.433  18.239  10.865  1.00  1.960          H  
ATOM  15880 2HB  LEU B 988      19.422  19.373  10.045  1.00  1.960          H  
ATOM  15881  HG  LEU B 988      18.298  17.218   8.934  1.00  1.960          H  
ATOM  15882 1HD1 LEU B 988      18.231  15.278  10.406  1.00  1.960          H  
ATOM  15883 2HD1 LEU B 988      19.847  15.546   9.824  1.00  1.960          H  
ATOM  15884 3HD1 LEU B 988      19.444  16.029  11.461  1.00  1.960          H  
ATOM  15885 1HD2 LEU B 988      16.709  17.199  10.793  1.00  1.960          H  
ATOM  15886 2HD2 LEU B 988      17.884  18.009  11.830  1.00  1.960          H  
ATOM  15887 3HD2 LEU B 988      17.219  18.795  10.411  1.00  1.960          H  
ATOM  15888  N   LEU B 989      20.902  16.483   7.504  1.00  1.100          N  
ATOM  15889  CA  LEU B 989      21.393  15.183   7.084  1.00  1.150          C  
ATOM  15890  C   LEU B 989      22.767  15.209   6.444  1.00  1.180          C  
ATOM  15891  O   LEU B 989      23.622  14.364   6.753  1.00  1.300          O  
ATOM  15892  CB  LEU B 989      20.434  14.563   6.074  1.00  1.590          C  
ATOM  15893  CG  LEU B 989      19.119  14.035   6.541  1.00  1.590          C  
ATOM  15894  CD1 LEU B 989      18.379  13.642   5.302  1.00  1.590          C  
ATOM  15895  CD2 LEU B 989      19.305  12.823   7.501  1.00  1.590          C  
ATOM  15896  H   LEU B 989      20.046  16.871   7.082  1.00  1.320          H  
ATOM  15897  HA  LEU B 989      21.454  14.552   7.953  1.00  1.380          H  
ATOM  15898 1HB  LEU B 989      20.166  15.363   5.402  1.00  1.910          H  
ATOM  15899 2HB  LEU B 989      20.924  13.849   5.476  1.00  1.910          H  
ATOM  15900  HG  LEU B 989      18.552  14.819   7.057  1.00  1.910          H  
ATOM  15901 1HD1 LEU B 989      17.450  13.255   5.571  1.00  1.910          H  
ATOM  15902 2HD1 LEU B 989      18.244  14.507   4.659  1.00  1.910          H  
ATOM  15903 3HD1 LEU B 989      18.928  12.886   4.771  1.00  1.910          H  
ATOM  15904 1HD2 LEU B 989      18.329  12.448   7.796  1.00  1.910          H  
ATOM  15905 2HD2 LEU B 989      19.854  12.030   7.002  1.00  1.910          H  
ATOM  15906 3HD2 LEU B 989      19.842  13.123   8.387  1.00  1.910          H  
ATOM  15907  N   PHE B 990      23.011  16.215   5.613  1.00  1.140          N  
ATOM  15908  CA  PHE B 990      24.255  16.255   4.872  1.00  1.230          C  
ATOM  15909  C   PHE B 990      25.279  17.270   5.361  1.00  1.350          C  
ATOM  15910  O   PHE B 990      26.461  17.135   5.059  1.00  1.590          O  
ATOM  15911  CB  PHE B 990      23.891  16.508   3.428  1.00  1.690          C  
ATOM  15912  CG  PHE B 990      22.970  15.450   2.970  1.00  1.690          C  
ATOM  15913  CD1 PHE B 990      21.638  15.729   2.724  1.00  1.690          C  
ATOM  15914  CD2 PHE B 990      23.390  14.179   2.864  1.00  1.690          C  
ATOM  15915  CE1 PHE B 990      20.760  14.757   2.388  1.00  1.690          C  
ATOM  15916  CE2 PHE B 990      22.532  13.226   2.538  1.00  1.690          C  
ATOM  15917  CZ  PHE B 990      21.205  13.499   2.304  1.00  1.690          C  
ATOM  15918  H   PHE B 990      22.249  16.871   5.401  1.00  1.370          H  
ATOM  15919  HA  PHE B 990      24.717  15.272   4.951  1.00  1.480          H  
ATOM  15920 1HB  PHE B 990      23.379  17.457   3.367  1.00  2.020          H  
ATOM  15921 2HB  PHE B 990      24.772  16.528   2.795  1.00  2.020          H  
ATOM  15922  HD1 PHE B 990      21.294  16.742   2.807  1.00  2.020          H  
ATOM  15923  HD2 PHE B 990      24.428  13.925   3.070  1.00  2.020          H  
ATOM  15924  HE1 PHE B 990      19.710  14.995   2.204  1.00  2.020          H  
ATOM  15925  HE2 PHE B 990      22.901  12.233   2.494  1.00  2.020          H  
ATOM  15926  HZ  PHE B 990      20.517  12.710   2.066  1.00  2.020          H  
ATOM  15927  N   ALA B 991      24.852  18.286   6.112  1.00  1.330          N  
ATOM  15928  CA  ALA B 991      25.776  19.283   6.643  1.00  1.580          C  
ATOM  15929  C   ALA B 991      26.767  18.601   7.581  1.00  1.730          C  
ATOM  15930  O   ALA B 991      27.951  18.936   7.614  1.00  2.000          O  
ATOM  15931  CB  ALA B 991      25.031  20.386   7.375  1.00  2.110          C  
ATOM  15932  H   ALA B 991      23.866  18.392   6.314  1.00  1.600          H  
ATOM  15933  HA  ALA B 991      26.332  19.716   5.810  1.00  1.900          H  
ATOM  15934 1HB  ALA B 991      25.743  21.116   7.752  1.00  2.530          H  
ATOM  15935 2HB  ALA B 991      24.341  20.866   6.697  1.00  2.530          H  
ATOM  15936 3HB  ALA B 991      24.473  19.955   8.208  1.00  2.530          H  
ATOM  15937  N   GLY B 992      26.290  17.597   8.326  1.00  1.830          N  
ATOM  15938  CA  GLY B 992      27.105  16.826   9.264  1.00  2.260          C  
ATOM  15939  C   GLY B 992      27.906  15.739   8.536  1.00  2.010          C  
ATOM  15940  O   GLY B 992      27.806  14.543   8.847  1.00  2.380          O  
ATOM  15941  H   GLY B 992      25.304  17.378   8.257  1.00  2.200          H  
ATOM  15942 1HA  GLY B 992      27.786  17.495   9.790  1.00  2.710          H  
ATOM  15943 2HA  GLY B 992      26.458  16.370  10.012  1.00  2.710          H  
ATOM  15944  N   GLY B 993      28.687  16.160   7.557  1.00  1.990          N  
ATOM  15945  CA  GLY B 993      29.455  15.263   6.717  1.00  2.410          C  
ATOM  15946  C   GLY B 993      30.095  15.993   5.551  1.00  2.790          C  
ATOM  15947  O   GLY B 993      29.951  17.205   5.389  1.00  3.250          O  
ATOM  15948  H   GLY B 993      28.719  17.173   7.401  1.00  2.390          H  
ATOM  15949 1HA  GLY B 993      30.229  14.781   7.312  1.00  2.890          H  
ATOM  15950 2HA  GLY B 993      28.801  14.481   6.336  1.00  2.890          H  
ATOM  15951  N   LYS B 994      30.835  15.249   4.746  1.00  3.220          N  
ATOM  15952  CA  LYS B 994      31.506  15.828   3.607  1.00  3.890          C  
ATOM  15953  C   LYS B 994      31.947  14.756   2.637  1.00  3.890          C  
ATOM  15954  O   LYS B 994      32.028  13.579   2.988  1.00  3.890          O  
ATOM  15955  CB  LYS B 994      32.695  16.670   4.084  1.00  5.180          C  
ATOM  15956  CG  LYS B 994      33.770  15.886   4.841  1.00  5.180          C  
ATOM  15957  CD  LYS B 994      34.851  16.821   5.376  1.00  5.180          C  
ATOM  15958  CE  LYS B 994      35.959  16.070   6.097  1.00  5.180          C  
ATOM  15959  NZ  LYS B 994      37.023  17.008   6.592  1.00  5.180          N  
ATOM  15960  H   LYS B 994      30.928  14.259   4.925  1.00  3.860          H  
ATOM  15961  HA  LYS B 994      30.803  16.480   3.087  1.00  4.670          H  
ATOM  15962 1HB  LYS B 994      33.176  17.122   3.220  1.00  6.210          H  
ATOM  15963 2HB  LYS B 994      32.351  17.483   4.721  1.00  6.210          H  
ATOM  15964 1HG  LYS B 994      33.316  15.348   5.673  1.00  6.210          H  
ATOM  15965 2HG  LYS B 994      34.235  15.155   4.169  1.00  6.210          H  
ATOM  15966 1HD  LYS B 994      35.284  17.368   4.567  1.00  6.210          H  
ATOM  15967 2HD  LYS B 994      34.404  17.533   6.067  1.00  6.210          H  
ATOM  15968 1HE  LYS B 994      35.538  15.529   6.942  1.00  6.210          H  
ATOM  15969 2HE  LYS B 994      36.410  15.354   5.405  1.00  6.210          H  
ATOM  15970 1HZ  LYS B 994      37.752  16.491   7.057  1.00  6.210          H  
ATOM  15971 2HZ  LYS B 994      37.418  17.509   5.772  1.00  6.210          H  
ATOM  15972 3HZ  LYS B 994      36.624  17.675   7.232  1.00  6.210          H  
ATOM  15973  N   GLN B 995      32.248  15.178   1.424  1.00  3.890          N  
ATOM  15974  CA  GLN B 995      32.826  14.302   0.428  1.00  3.890          C  
ATOM  15975  C   GLN B 995      34.329  14.362   0.645  1.00  3.890          C  
ATOM  15976  O   GLN B 995      34.952  15.372   0.357  1.00  3.890          O  
ATOM  15977  CB  GLN B 995      32.432  14.792  -0.972  1.00  5.450          C  
ATOM  15978  CG  GLN B 995      30.927  14.832  -1.212  1.00  5.450          C  
ATOM  15979  CD  GLN B 995      30.294  13.472  -1.263  1.00  5.450          C  
ATOM  15980  OE1 GLN B 995      30.602  12.694  -2.166  1.00  5.450          O  
ATOM  15981  NE2 GLN B 995      29.416  13.173  -0.316  1.00  5.450          N  
ATOM  15982  H   GLN B 995      32.099  16.152   1.202  1.00  4.670          H  
ATOM  15983  HA  GLN B 995      32.485  13.278   0.583  1.00  4.670          H  
ATOM  15984 1HB  GLN B 995      32.803  15.794  -1.120  1.00  6.540          H  
ATOM  15985 2HB  GLN B 995      32.893  14.154  -1.732  1.00  6.540          H  
ATOM  15986 1HG  GLN B 995      30.461  15.379  -0.399  1.00  6.540          H  
ATOM  15987 2HG  GLN B 995      30.731  15.340  -2.160  1.00  6.540          H  
ATOM  15988 1HE2 GLN B 995      28.918  12.271  -0.318  1.00  6.540          H  
ATOM  15989 2HE2 GLN B 995      29.198  13.830   0.401  1.00  6.540          H  
ATOM  15990  N   ASP B 996      34.947  13.294   1.124  1.00  3.890          N  
ATOM  15991  CA  ASP B 996      36.369  13.377   1.479  1.00  3.890          C  
ATOM  15992  C   ASP B 996      37.247  13.861   0.322  1.00  3.890          C  
ATOM  15993  O   ASP B 996      38.189  14.643   0.515  1.00  3.890          O  
ATOM  15994  CB  ASP B 996      36.878  12.005   1.918  1.00  5.450          C  
ATOM  15995  CG  ASP B 996      36.346  11.547   3.270  1.00  5.450          C  
ATOM  15996  OD1 ASP B 996      35.827  12.343   4.009  1.00  5.450          O  
ATOM  15997  OD2 ASP B 996      36.458  10.381   3.536  1.00  5.450          O  
ATOM  15998  H   ASP B 996      34.416  12.456   1.329  1.00  4.670          H  
ATOM  15999  HA  ASP B 996      36.472  14.080   2.308  1.00  4.670          H  
ATOM  16000 1HB  ASP B 996      36.599  11.264   1.169  1.00  6.540          H  
ATOM  16001 2HB  ASP B 996      37.966  12.025   1.960  1.00  6.540          H  
ATOM  16002  N   ASP B 997      36.907  13.430  -0.893  1.00  3.890          N  
ATOM  16003  CA  ASP B 997      37.617  13.785  -2.108  1.00  3.890          C  
ATOM  16004  C   ASP B 997      36.949  14.926  -2.885  1.00  3.890          C  
ATOM  16005  O   ASP B 997      37.279  15.178  -4.047  1.00  3.890          O  
ATOM  16006  CB  ASP B 997      37.792  12.528  -2.964  1.00  5.450          C  
ATOM  16007  CG  ASP B 997      36.459  11.850  -3.251  1.00  5.450          C  
ATOM  16008  OD1 ASP B 997      35.562  12.033  -2.439  1.00  5.450          O  
ATOM  16009  OD2 ASP B 997      36.314  11.182  -4.255  1.00  5.450          O  
ATOM  16010  H   ASP B 997      36.109  12.796  -1.002  1.00  4.670          H  
ATOM  16011  HA  ASP B 997      38.614  14.123  -1.826  1.00  4.670          H  
ATOM  16012 1HB  ASP B 997      38.268  12.791  -3.909  1.00  6.540          H  
ATOM  16013 2HB  ASP B 997      38.443  11.822  -2.448  1.00  6.540          H  
ATOM  16014  N   GLY B 998      36.023  15.628  -2.232  1.00  3.890          N  
ATOM  16015  CA  GLY B 998      35.305  16.756  -2.809  1.00  3.890          C  
ATOM  16016  C   GLY B 998      34.786  17.703  -1.720  1.00  3.890          C  
ATOM  16017  O   GLY B 998      33.797  18.402  -1.925  1.00  3.890          O  
ATOM  16018  H   GLY B 998      35.797  15.367  -1.272  1.00  4.670          H  
ATOM  16019 1HA  GLY B 998      35.969  17.300  -3.481  1.00  4.670          H  
ATOM  16020 2HA  GLY B 998      34.472  16.391  -3.405  1.00  4.670          H  
ATOM  16021  N   GLN B 999      35.426  17.719  -0.555  1.00  3.890          N  
ATOM  16022  CA  GLN B 999      34.967  18.513   0.586  1.00  3.890          C  
ATOM  16023  C   GLN B 999      34.982  20.024   0.389  1.00  3.890          C  
ATOM  16024  O   GLN B 999      34.317  20.749   1.128  1.00  3.890          O  
ATOM  16025  CB  GLN B 999      35.734  18.102   1.843  1.00  5.450          C  
ATOM  16026  CG  GLN B 999      37.218  18.365   1.841  1.00  5.450          C  
ATOM  16027  CD  GLN B 999      37.870  17.745   3.077  1.00  5.450          C  
ATOM  16028  OE1 GLN B 999      37.827  18.323   4.182  1.00  5.450          O  
ATOM  16029  NE2 GLN B 999      38.455  16.551   2.913  1.00  5.450          N  
ATOM  16030  H   GLN B 999      36.245  17.142  -0.430  1.00  4.670          H  
ATOM  16031  HA  GLN B 999      33.929  18.235   0.761  1.00  4.670          H  
ATOM  16032 1HB  GLN B 999      35.321  18.649   2.683  1.00  6.540          H  
ATOM  16033 2HB  GLN B 999      35.583  17.042   2.039  1.00  6.540          H  
ATOM  16034 1HG  GLN B 999      37.667  17.918   0.956  1.00  6.540          H  
ATOM  16035 2HG  GLN B 999      37.394  19.440   1.854  1.00  6.540          H  
ATOM  16036 1HE2 GLN B 999      38.896  16.090   3.681  1.00  6.540          H  
ATOM  16037 2HE2 GLN B 999      38.436  16.074   2.001  1.00  6.540          H  
ATOM  16038  N   ASP B1000      35.752  20.504  -0.577  1.00  3.890          N  
ATOM  16039  CA  ASP B1000      35.821  21.903  -0.915  1.00  3.890          C  
ATOM  16040  C   ASP B1000      35.141  22.180  -2.261  1.00  3.890          C  
ATOM  16041  O   ASP B1000      35.359  23.239  -2.860  1.00  3.890          O  
ATOM  16042  CB  ASP B1000      37.282  22.340  -0.906  1.00  5.450          C  
ATOM  16043  CG  ASP B1000      38.109  21.506  -1.856  1.00  5.450          C  
ATOM  16044  OD1 ASP B1000      37.600  20.475  -2.283  1.00  5.450          O  
ATOM  16045  OD2 ASP B1000      39.228  21.860  -2.139  1.00  5.450          O  
ATOM  16046  H   ASP B1000      36.333  19.885  -1.151  1.00  4.670          H  
ATOM  16047  HA  ASP B1000      35.294  22.471  -0.151  1.00  4.670          H  
ATOM  16048 1HB  ASP B1000      37.357  23.389  -1.195  1.00  6.540          H  
ATOM  16049 2HB  ASP B1000      37.689  22.241   0.101  1.00  6.540          H  
ATOM  16050  N   ARG B1001      34.290  21.245  -2.719  1.00  3.890          N  
ATOM  16051  CA  ARG B1001      33.623  21.372  -4.009  1.00  3.890          C  
ATOM  16052  C   ARG B1001      32.098  21.236  -3.983  1.00  3.890          C  
ATOM  16053  O   ARG B1001      31.505  20.513  -3.165  1.00  3.890          O  
ATOM  16054  CB  ARG B1001      34.157  20.312  -4.975  1.00  5.450          C  
ATOM  16055  CG  ARG B1001      35.674  20.347  -5.284  1.00  5.450          C  
ATOM  16056  CD  ARG B1001      36.072  21.557  -6.070  1.00  5.450          C  
ATOM  16057  NE  ARG B1001      35.373  21.616  -7.364  1.00  5.450          N  
ATOM  16058  CZ  ARG B1001      35.771  21.019  -8.518  1.00  5.450          C  
ATOM  16059  NH1 ARG B1001      36.895  20.316  -8.578  1.00  5.450          N  
ATOM  16060  NH2 ARG B1001      35.012  21.145  -9.595  1.00  5.450          N  
ATOM  16061  H   ARG B1001      34.125  20.394  -2.176  1.00  4.670          H  
ATOM  16062  HA  ARG B1001      33.846  22.359  -4.408  1.00  4.670          H  
ATOM  16063 1HB  ARG B1001      33.945  19.326  -4.562  1.00  6.540          H  
ATOM  16064 2HB  ARG B1001      33.623  20.385  -5.923  1.00  6.540          H  
ATOM  16065 1HG  ARG B1001      36.233  20.345  -4.353  1.00  6.540          H  
ATOM  16066 2HG  ARG B1001      35.937  19.461  -5.858  1.00  6.540          H  
ATOM  16067 1HD  ARG B1001      35.837  22.460  -5.512  1.00  6.540          H  
ATOM  16068 2HD  ARG B1001      37.143  21.533  -6.250  1.00  6.540          H  
ATOM  16069  HE  ARG B1001      34.480  22.140  -7.394  1.00  6.540          H  
ATOM  16070 1HH1 ARG B1001      37.477  20.213  -7.761  1.00  6.540          H  
ATOM  16071 2HH1 ARG B1001      37.171  19.877  -9.445  1.00  6.540          H  
ATOM  16072 1HH2 ARG B1001      34.122  21.678  -9.538  1.00  6.540          H  
ATOM  16073 2HH2 ARG B1001      35.278  20.712 -10.462  1.00  6.540          H  
ATOM  16074  N   GLU B1002      31.489  21.841  -5.012  1.00  3.890          N  
ATOM  16075  CA  GLU B1002      30.053  21.874  -5.297  1.00  3.890          C  
ATOM  16076  C   GLU B1002      29.440  20.489  -5.506  1.00  3.890          C  
ATOM  16077  O   GLU B1002      28.224  20.351  -5.613  1.00  3.890          O  
ATOM  16078  CB  GLU B1002      29.812  22.740  -6.541  1.00  5.450          C  
ATOM  16079  CG  GLU B1002      30.330  22.140  -7.882  1.00  5.450          C  
ATOM  16080  CD  GLU B1002      31.810  22.368  -8.160  1.00  5.450          C  
ATOM  16081  OE1 GLU B1002      32.544  22.671  -7.241  1.00  5.450          O  
ATOM  16082  OE2 GLU B1002      32.214  22.216  -9.288  1.00  5.450          O  
ATOM  16083  H   GLU B1002      32.076  22.382  -5.650  1.00  4.670          H  
ATOM  16084  HA  GLU B1002      29.553  22.336  -4.447  1.00  4.670          H  
ATOM  16085 1HB  GLU B1002      28.743  22.918  -6.649  1.00  6.540          H  
ATOM  16086 2HB  GLU B1002      30.291  23.709  -6.402  1.00  6.540          H  
ATOM  16087 1HG  GLU B1002      30.134  21.072  -7.910  1.00  6.540          H  
ATOM  16088 2HG  GLU B1002      29.754  22.590  -8.688  1.00  6.540          H  
ATOM  16089  N   ARG B1003      30.295  19.469  -5.595  1.00  3.890          N  
ATOM  16090  CA  ARG B1003      29.899  18.080  -5.726  1.00  3.890          C  
ATOM  16091  C   ARG B1003      28.822  17.733  -4.715  1.00  3.310          C  
ATOM  16092  O   ARG B1003      27.898  16.977  -5.020  1.00  3.230          O  
ATOM  16093  CB  ARG B1003      31.087  17.164  -5.490  1.00  5.450          C  
ATOM  16094  CG  ARG B1003      30.792  15.671  -5.614  1.00  5.450          C  
ATOM  16095  CD  ARG B1003      32.006  14.858  -5.413  1.00  5.450          C  
ATOM  16096  NE  ARG B1003      31.719  13.433  -5.495  1.00  5.450          N  
ATOM  16097  CZ  ARG B1003      32.627  12.448  -5.344  1.00  5.450          C  
ATOM  16098  NH1 ARG B1003      33.888  12.745  -5.114  1.00  5.450          N  
ATOM  16099  NH2 ARG B1003      32.248  11.183  -5.433  1.00  5.450          N  
ATOM  16100  H   ARG B1003      31.278  19.691  -5.553  1.00  4.670          H  
ATOM  16101  HA  ARG B1003      29.508  17.921  -6.730  1.00  4.670          H  
ATOM  16102 1HB  ARG B1003      31.878  17.413  -6.190  1.00  6.540          H  
ATOM  16103 2HB  ARG B1003      31.476  17.339  -4.481  1.00  6.540          H  
ATOM  16104 1HG  ARG B1003      30.071  15.370  -4.848  1.00  6.540          H  
ATOM  16105 2HG  ARG B1003      30.382  15.454  -6.600  1.00  6.540          H  
ATOM  16106 1HD  ARG B1003      32.744  15.109  -6.175  1.00  6.540          H  
ATOM  16107 2HD  ARG B1003      32.414  15.067  -4.421  1.00  6.540          H  
ATOM  16108  HE  ARG B1003      30.765  13.148  -5.674  1.00  6.540          H  
ATOM  16109 1HH1 ARG B1003      34.170  13.705  -5.060  1.00  6.540          H  
ATOM  16110 2HH1 ARG B1003      34.597  11.992  -4.990  1.00  6.540          H  
ATOM  16111 1HH2 ARG B1003      31.263  10.934  -5.627  1.00  6.540          H  
ATOM  16112 2HH2 ARG B1003      32.926  10.445  -5.321  1.00  6.540          H  
ATOM  16113  N   LEU B1004      28.959  18.222  -3.481  1.00  3.180          N  
ATOM  16114  CA  LEU B1004      27.926  17.904  -2.518  1.00  2.840          C  
ATOM  16115  C   LEU B1004      26.737  18.818  -2.819  1.00  2.250          C  
ATOM  16116  O   LEU B1004      26.817  20.047  -2.788  1.00  2.710          O  
ATOM  16117  CB  LEU B1004      28.426  18.050  -1.056  1.00  4.110          C  
ATOM  16118  CG  LEU B1004      27.392  17.662   0.120  1.00  4.110          C  
ATOM  16119  CD1 LEU B1004      27.047  16.153   0.074  1.00  4.110          C  
ATOM  16120  CD2 LEU B1004      27.994  18.030   1.505  1.00  4.110          C  
ATOM  16121  H   LEU B1004      29.752  18.835  -3.247  1.00  3.820          H  
ATOM  16122  HA  LEU B1004      27.612  16.876  -2.677  1.00  3.410          H  
ATOM  16123 1HB  LEU B1004      29.316  17.447  -0.941  1.00  4.930          H  
ATOM  16124 2HB  LEU B1004      28.714  19.081  -0.905  1.00  4.930          H  
ATOM  16125  HG  LEU B1004      26.497  18.200  -0.013  1.00  4.930          H  
ATOM  16126 1HD1 LEU B1004      26.336  15.920   0.872  1.00  4.930          H  
ATOM  16127 2HD1 LEU B1004      26.600  15.885  -0.878  1.00  4.930          H  
ATOM  16128 3HD1 LEU B1004      27.948  15.571   0.220  1.00  4.930          H  
ATOM  16129 1HD2 LEU B1004      27.277  17.779   2.301  1.00  4.930          H  
ATOM  16130 2HD2 LEU B1004      28.916  17.475   1.668  1.00  4.930          H  
ATOM  16131 3HD2 LEU B1004      28.204  19.093   1.550  1.00  4.930          H  
ATOM  16132  N   THR B1005      25.583  18.219  -3.009  1.00  1.670          N  
ATOM  16133  CA  THR B1005      24.368  18.940  -3.370  1.00  1.660          C  
ATOM  16134  C   THR B1005      23.757  19.715  -2.200  1.00  1.190          C  
ATOM  16135  O   THR B1005      22.752  20.414  -2.328  1.00  1.630          O  
ATOM  16136  CB  THR B1005      23.432  17.942  -4.060  1.00  2.330          C  
ATOM  16137  OG1 THR B1005      23.252  16.791  -3.221  1.00  2.330          O  
ATOM  16138  CG2 THR B1005      24.073  17.536  -5.370  1.00  2.330          C  
ATOM  16139  H   THR B1005      25.540  17.207  -2.989  1.00  2.000          H  
ATOM  16140  HA  THR B1005      24.636  19.675  -4.127  1.00  1.990          H  
ATOM  16141  HB  THR B1005      22.476  18.388  -4.248  1.00  2.790          H  
ATOM  16142  HG1 THR B1005      22.607  16.172  -3.623  1.00  2.790          H  
ATOM  16143 1HG2 THR B1005      23.463  16.852  -5.866  1.00  2.790          H  
ATOM  16144 2HG2 THR B1005      24.208  18.419  -6.003  1.00  2.790          H  
ATOM  16145 3HG2 THR B1005      25.039  17.079  -5.190  1.00  2.790          H  
ATOM  16146  N   TYR B1006      24.405  19.551  -1.061  1.00  1.410          N  
ATOM  16147  CA  TYR B1006      24.149  20.181   0.216  1.00  1.950          C  
ATOM  16148  C   TYR B1006      25.448  20.865   0.704  1.00  1.970          C  
ATOM  16149  O   TYR B1006      25.645  21.043   1.901  1.00  2.550          O  
ATOM  16150  CB  TYR B1006      23.663  19.108   1.180  1.00  2.510          C  
ATOM  16151  CG  TYR B1006      22.436  18.408   0.619  1.00  2.510          C  
ATOM  16152  CD1 TYR B1006      22.586  17.247  -0.136  1.00  2.510          C  
ATOM  16153  CD2 TYR B1006      21.184  18.927   0.821  1.00  2.510          C  
ATOM  16154  CE1 TYR B1006      21.481  16.640  -0.702  1.00  2.510          C  
ATOM  16155  CE2 TYR B1006      20.081  18.319   0.253  1.00  2.510          C  
ATOM  16156  CZ  TYR B1006      20.228  17.189  -0.510  1.00  2.510          C  
ATOM  16157  OH  TYR B1006      19.130  16.619  -1.102  1.00  2.510          O  
ATOM  16158  H   TYR B1006      25.169  18.897  -1.119  1.00  1.690          H  
ATOM  16159  HA  TYR B1006      23.380  20.944   0.093  1.00  2.340          H  
ATOM  16160 1HB  TYR B1006      24.445  18.379   1.324  1.00  3.020          H  
ATOM  16161 2HB  TYR B1006      23.412  19.542   2.152  1.00  3.020          H  
ATOM  16162  HD1 TYR B1006      23.577  16.827  -0.297  1.00  3.020          H  
ATOM  16163  HD2 TYR B1006      21.066  19.820   1.414  1.00  3.020          H  
ATOM  16164  HE1 TYR B1006      21.608  15.743  -1.306  1.00  3.020          H  
ATOM  16165  HE2 TYR B1006      19.093  18.741   0.400  1.00  3.020          H  
ATOM  16166  HH  TYR B1006      18.361  17.181  -0.949  1.00  3.020          H  
ATOM  16167  N   PHE B1007      26.333  21.244  -0.235  1.00  2.220          N  
ATOM  16168  CA  PHE B1007      27.658  21.832   0.031  1.00  2.800          C  
ATOM  16169  C   PHE B1007      27.750  23.013   1.002  1.00  2.520          C  
ATOM  16170  O   PHE B1007      28.660  23.022   1.830  1.00  2.870          O  
ATOM  16171  CB  PHE B1007      28.354  22.145  -1.318  1.00  3.690          C  
ATOM  16172  CG  PHE B1007      29.679  22.839  -1.299  1.00  3.690          C  
ATOM  16173  CD1 PHE B1007      30.763  22.247  -0.697  1.00  3.690          C  
ATOM  16174  CD2 PHE B1007      29.877  24.026  -1.985  1.00  3.690          C  
ATOM  16175  CE1 PHE B1007      31.991  22.836  -0.728  1.00  3.690          C  
ATOM  16176  CE2 PHE B1007      31.122  24.621  -2.023  1.00  3.690          C  
ATOM  16177  CZ  PHE B1007      32.176  24.025  -1.386  1.00  3.690          C  
ATOM  16178  H   PHE B1007      26.118  21.055  -1.216  1.00  2.660          H  
ATOM  16179  HA  PHE B1007      28.257  21.045   0.475  1.00  3.360          H  
ATOM  16180 1HB  PHE B1007      28.550  21.223  -1.821  1.00  4.430          H  
ATOM  16181 2HB  PHE B1007      27.674  22.708  -1.954  1.00  4.430          H  
ATOM  16182  HD1 PHE B1007      30.636  21.294  -0.188  1.00  4.430          H  
ATOM  16183  HD2 PHE B1007      29.032  24.488  -2.504  1.00  4.430          H  
ATOM  16184  HE1 PHE B1007      32.825  22.342  -0.235  1.00  4.430          H  
ATOM  16185  HE2 PHE B1007      31.273  25.559  -2.563  1.00  4.430          H  
ATOM  16186  HZ  PHE B1007      33.165  24.484  -1.414  1.00  4.430          H  
ATOM  16187  N   GLN B1008      26.896  24.037   0.899  1.00  2.130          N  
ATOM  16188  CA  GLN B1008      27.087  25.176   1.824  1.00  2.280          C  
ATOM  16189  C   GLN B1008      25.920  25.554   2.739  1.00  1.760          C  
ATOM  16190  O   GLN B1008      26.086  25.607   3.959  1.00  2.120          O  
ATOM  16191  CB  GLN B1008      27.455  26.454   1.059  1.00  3.130          C  
ATOM  16192  CG  GLN B1008      28.747  26.410   0.338  1.00  3.130          C  
ATOM  16193  CD  GLN B1008      29.093  27.732  -0.356  1.00  3.130          C  
ATOM  16194  OE1 GLN B1008      29.450  28.704   0.314  1.00  3.130          O  
ATOM  16195  NE2 GLN B1008      28.978  27.785  -1.682  1.00  3.130          N  
ATOM  16196  H   GLN B1008      26.142  23.996   0.228  1.00  2.560          H  
ATOM  16197  HA  GLN B1008      27.919  24.939   2.481  1.00  2.740          H  
ATOM  16198 1HB  GLN B1008      26.677  26.697   0.342  1.00  3.760          H  
ATOM  16199 2HB  GLN B1008      27.515  27.278   1.762  1.00  3.760          H  
ATOM  16200 1HG  GLN B1008      29.547  26.136   1.025  1.00  3.760          H  
ATOM  16201 2HG  GLN B1008      28.632  25.673  -0.406  1.00  3.760          H  
ATOM  16202 1HE2 GLN B1008      29.187  28.637  -2.169  1.00  3.760          H  
ATOM  16203 2HE2 GLN B1008      28.665  26.987  -2.199  1.00  3.760          H  
ATOM  16204  N   ASN B1009      24.751  25.826   2.178  1.00  1.370          N  
ATOM  16205  CA  ASN B1009      23.670  26.413   2.965  1.00  1.390          C  
ATOM  16206  C   ASN B1009      22.306  25.995   2.420  1.00  1.160          C  
ATOM  16207  O   ASN B1009      22.212  25.307   1.396  1.00  1.060          O  
ATOM  16208  CB  ASN B1009      23.748  27.933   2.961  1.00  1.940          C  
ATOM  16209  CG  ASN B1009      25.074  28.554   3.415  1.00  1.940          C  
ATOM  16210  OD1 ASN B1009      25.780  29.052   2.529  1.00  1.940          O  
ATOM  16211  ND2 ASN B1009      25.431  28.563   4.683  1.00  1.940          N  
ATOM  16212  H   ASN B1009      24.639  25.708   1.177  1.00  1.640          H  
ATOM  16213  HA  ASN B1009      23.750  26.054   3.998  1.00  1.670          H  
ATOM  16214 1HB  ASN B1009      22.972  28.332   3.606  1.00  2.330          H  
ATOM  16215 2HB  ASN B1009      23.546  28.289   1.954  1.00  2.330          H  
ATOM  16216 1HD2 ASN B1009      26.301  28.976   4.943  1.00  2.330          H  
ATOM  16217 2HD2 ASN B1009      24.872  28.144   5.426  1.00  2.330          H  
ATOM  16218  N   LEU B1010      21.251  26.459   3.084  1.00  1.120          N  
ATOM  16219  CA  LEU B1010      19.878  26.157   2.707  1.00  0.990          C  
ATOM  16220  C   LEU B1010      19.548  26.317   1.218  1.00  0.960          C  
ATOM  16221  O   LEU B1010      18.884  25.430   0.704  1.00  0.850          O  
ATOM  16222  CB  LEU B1010      18.897  26.990   3.548  1.00  1.440          C  
ATOM  16223  CG  LEU B1010      17.388  26.688   3.393  1.00  1.440          C  
ATOM  16224  CD1 LEU B1010      16.729  27.065   4.651  1.00  1.440          C  
ATOM  16225  CD2 LEU B1010      16.719  27.495   2.234  1.00  1.440          C  
ATOM  16226  H   LEU B1010      21.411  27.036   3.901  1.00  1.340          H  
ATOM  16227  HA  LEU B1010      19.710  25.104   2.958  1.00  1.190          H  
ATOM  16228 1HB  LEU B1010      19.149  26.840   4.599  1.00  1.730          H  
ATOM  16229 2HB  LEU B1010      19.026  28.032   3.333  1.00  1.730          H  
ATOM  16230  HG  LEU B1010      17.255  25.634   3.239  1.00  1.730          H  
ATOM  16231 1HD1 LEU B1010      15.676  26.826   4.569  1.00  1.730          H  
ATOM  16232 2HD1 LEU B1010      17.172  26.518   5.470  1.00  1.730          H  
ATOM  16233 3HD1 LEU B1010      16.847  28.127   4.822  1.00  1.730          H  
ATOM  16234 1HD2 LEU B1010      15.655  27.254   2.206  1.00  1.730          H  
ATOM  16235 2HD2 LEU B1010      16.845  28.560   2.418  1.00  1.730          H  
ATOM  16236 3HD2 LEU B1010      17.131  27.261   1.274  1.00  1.730          H  
ATOM  16237  N   PRO B1011      19.885  27.427   0.497  1.00  1.100          N  
ATOM  16238  CA  PRO B1011      19.612  27.593  -0.926  1.00  1.120          C  
ATOM  16239  C   PRO B1011      20.275  26.558  -1.844  1.00  1.040          C  
ATOM  16240  O   PRO B1011      19.827  26.379  -2.989  1.00  1.000          O  
ATOM  16241  CB  PRO B1011      20.120  29.011  -1.216  1.00  1.680          C  
ATOM  16242  CG  PRO B1011      21.073  29.329  -0.099  1.00  1.680          C  
ATOM  16243  CD  PRO B1011      20.466  28.662   1.105  1.00  1.680          C  
ATOM  16244  HA  PRO B1011      18.523  27.567  -1.066  1.00  1.340          H  
ATOM  16245 1HB  PRO B1011      20.610  29.030  -2.201  1.00  2.020          H  
ATOM  16246 2HB  PRO B1011      19.269  29.711  -1.268  1.00  2.020          H  
ATOM  16247 1HG  PRO B1011      22.080  28.945  -0.337  1.00  2.020          H  
ATOM  16248 2HG  PRO B1011      21.169  30.420   0.016  1.00  2.020          H  
ATOM  16249 1HD  PRO B1011      21.239  28.517   1.797  1.00  2.020          H  
ATOM  16250 2HD  PRO B1011      19.662  29.295   1.511  1.00  2.020          H  
ATOM  16251  N   GLU B1012      21.335  25.885  -1.364  1.00  1.070          N  
ATOM  16252  CA  GLU B1012      21.991  24.884  -2.191  1.00  1.080          C  
ATOM  16253  C   GLU B1012      21.072  23.692  -2.138  1.00  0.980          C  
ATOM  16254  O   GLU B1012      20.716  23.104  -3.164  1.00  0.960          O  
ATOM  16255  CB  GLU B1012      23.358  24.475  -1.616  1.00  1.510          C  
ATOM  16256  CG  GLU B1012      24.428  25.562  -1.592  1.00  1.510          C  
ATOM  16257  CD  GLU B1012      24.844  26.023  -2.925  1.00  1.510          C  
ATOM  16258  OE1 GLU B1012      25.035  25.199  -3.781  1.00  1.510          O  
ATOM  16259  OE2 GLU B1012      24.993  27.205  -3.095  1.00  1.510          O  
ATOM  16260  H   GLU B1012      21.678  26.020  -0.416  1.00  1.280          H  
ATOM  16261  HA  GLU B1012      22.089  25.234  -3.218  1.00  1.300          H  
ATOM  16262 1HB  GLU B1012      23.233  24.105  -0.600  1.00  1.810          H  
ATOM  16263 2HB  GLU B1012      23.750  23.645  -2.205  1.00  1.810          H  
ATOM  16264 1HG  GLU B1012      24.050  26.415  -1.024  1.00  1.810          H  
ATOM  16265 2HG  GLU B1012      25.296  25.179  -1.079  1.00  1.810          H  
ATOM  16266  N   SER B1013      20.634  23.393  -0.917  1.00  0.960          N  
ATOM  16267  CA  SER B1013      19.730  22.288  -0.676  1.00  0.930          C  
ATOM  16268  C   SER B1013      18.398  22.520  -1.373  1.00  0.800          C  
ATOM  16269  O   SER B1013      17.919  21.658  -2.108  1.00  0.770          O  
ATOM  16270  CB  SER B1013      19.497  22.117   0.797  1.00  1.310          C  
ATOM  16271  OG  SER B1013      18.629  21.059   1.055  1.00  1.310          O  
ATOM  16272  H   SER B1013      20.991  23.947  -0.132  1.00  1.150          H  
ATOM  16273  HA  SER B1013      20.188  21.379  -1.069  1.00  1.120          H  
ATOM  16274 1HB  SER B1013      20.424  21.926   1.241  1.00  1.580          H  
ATOM  16275 2HB  SER B1013      19.115  23.026   1.227  1.00  1.580          H  
ATOM  16276  HG  SER B1013      18.336  21.160   1.986  1.00  1.580          H  
ATOM  16277  N   LEU B1014      17.853  23.731  -1.247  1.00  0.750          N  
ATOM  16278  CA  LEU B1014      16.566  24.055  -1.838  1.00  0.680          C  
ATOM  16279  C   LEU B1014      16.621  23.832  -3.337  1.00  0.680          C  
ATOM  16280  O   LEU B1014      15.685  23.265  -3.916  1.00  0.660          O  
ATOM  16281  CB  LEU B1014      16.207  25.516  -1.527  1.00  0.980          C  
ATOM  16282  CG  LEU B1014      14.821  26.055  -1.958  1.00  0.980          C  
ATOM  16283  CD1 LEU B1014      13.679  25.247  -1.263  1.00  0.980          C  
ATOM  16284  CD2 LEU B1014      14.760  27.526  -1.548  1.00  0.980          C  
ATOM  16285  H   LEU B1014      18.302  24.412  -0.638  1.00  0.900          H  
ATOM  16286  HA  LEU B1014      15.821  23.388  -1.414  1.00  0.820          H  
ATOM  16287 1HB  LEU B1014      16.326  25.692  -0.477  1.00  1.180          H  
ATOM  16288 2HB  LEU B1014      16.937  26.133  -2.040  1.00  1.180          H  
ATOM  16289  HG  LEU B1014      14.701  25.965  -3.038  1.00  1.180          H  
ATOM  16290 1HD1 LEU B1014      12.709  25.648  -1.559  1.00  1.180          H  
ATOM  16291 2HD1 LEU B1014      13.727  24.202  -1.557  1.00  1.180          H  
ATOM  16292 3HD1 LEU B1014      13.782  25.323  -0.179  1.00  1.180          H  
ATOM  16293 1HD2 LEU B1014      13.798  27.950  -1.838  1.00  1.180          H  
ATOM  16294 2HD2 LEU B1014      14.880  27.606  -0.466  1.00  1.180          H  
ATOM  16295 3HD2 LEU B1014      15.563  28.073  -2.044  1.00  1.180          H  
ATOM  16296  N   THR B1015      17.723  24.245  -3.975  1.00  0.730          N  
ATOM  16297  CA  THR B1015      17.868  24.029  -5.398  1.00  0.760          C  
ATOM  16298  C   THR B1015      17.848  22.527  -5.666  1.00  0.770          C  
ATOM  16299  O   THR B1015      17.086  22.055  -6.512  1.00  0.750          O  
ATOM  16300  CB  THR B1015      19.182  24.642  -5.938  1.00  1.050          C  
ATOM  16301  OG1 THR B1015      19.192  26.075  -5.711  1.00  1.050          O  
ATOM  16302  CG2 THR B1015      19.268  24.379  -7.447  1.00  1.050          C  
ATOM  16303  H   THR B1015      18.455  24.761  -3.483  1.00  0.880          H  
ATOM  16304  HA  THR B1015      17.023  24.486  -5.911  1.00  0.910          H  
ATOM  16305  HB  THR B1015      20.041  24.194  -5.432  1.00  1.260          H  
ATOM  16306  HG1 THR B1015      19.345  26.251  -4.750  1.00  1.260          H  
ATOM  16307 1HG2 THR B1015      20.183  24.818  -7.839  1.00  1.260          H  
ATOM  16308 2HG2 THR B1015      19.269  23.306  -7.645  1.00  1.260          H  
ATOM  16309 3HG2 THR B1015      18.408  24.834  -7.934  1.00  1.260          H  
ATOM  16310  N   SER B1016      18.619  21.768  -4.884  1.00  0.820          N  
ATOM  16311  CA  SER B1016      18.708  20.319  -5.008  1.00  0.870          C  
ATOM  16312  C   SER B1016      17.352  19.637  -4.802  1.00  0.810          C  
ATOM  16313  O   SER B1016      17.051  18.643  -5.468  1.00  0.800          O  
ATOM  16314  CB  SER B1016      19.759  19.814  -4.043  1.00  1.200          C  
ATOM  16315  OG  SER B1016      21.014  20.298  -4.425  1.00  1.200          O  
ATOM  16316  H   SER B1016      19.240  22.219  -4.201  1.00  0.980          H  
ATOM  16317  HA  SER B1016      19.052  20.087  -6.012  1.00  1.040          H  
ATOM  16318 1HB  SER B1016      19.548  20.152  -3.047  1.00  1.440          H  
ATOM  16319 2HB  SER B1016      19.771  18.722  -4.019  1.00  1.440          H  
ATOM  16320  HG  SER B1016      21.589  20.237  -3.624  1.00  1.440          H  
ATOM  16321  N   LEU B1017      16.499  20.170  -3.933  1.00  0.780          N  
ATOM  16322  CA  LEU B1017      15.206  19.532  -3.765  1.00  0.750          C  
ATOM  16323  C   LEU B1017      14.297  19.834  -4.939  1.00  0.700          C  
ATOM  16324  O   LEU B1017      13.421  19.025  -5.254  1.00  0.730          O  
ATOM  16325  CB  LEU B1017      14.508  19.917  -2.482  1.00  1.060          C  
ATOM  16326  CG  LEU B1017      14.860  19.067  -1.273  1.00  1.060          C  
ATOM  16327  CD1 LEU B1017      16.282  19.401  -0.777  1.00  1.060          C  
ATOM  16328  CD2 LEU B1017      13.851  19.278  -0.267  1.00  1.060          C  
ATOM  16329  H   LEU B1017      16.796  20.967  -3.365  1.00  0.940          H  
ATOM  16330  HA  LEU B1017      15.363  18.462  -3.738  1.00  0.900          H  
ATOM  16331 1HB  LEU B1017      14.757  20.961  -2.256  1.00  1.270          H  
ATOM  16332 2HB  LEU B1017      13.446  19.843  -2.638  1.00  1.270          H  
ATOM  16333  HG  LEU B1017      14.847  18.019  -1.547  1.00  1.270          H  
ATOM  16334 1HD1 LEU B1017      16.540  18.813   0.083  1.00  1.270          H  
ATOM  16335 2HD1 LEU B1017      17.011  19.210  -1.554  1.00  1.270          H  
ATOM  16336 3HD1 LEU B1017      16.320  20.455  -0.506  1.00  1.270          H  
ATOM  16337 1HD2 LEU B1017      14.095  18.663   0.573  1.00  1.270          H  
ATOM  16338 2HD2 LEU B1017      13.840  20.305   0.012  1.00  1.270          H  
ATOM  16339 3HD2 LEU B1017      12.882  19.009  -0.655  1.00  1.270          H  
ATOM  16340  N   LEU B1018      14.494  20.977  -5.603  1.00  0.660          N  
ATOM  16341  CA  LEU B1018      13.707  21.269  -6.791  1.00  0.650          C  
ATOM  16342  C   LEU B1018      14.080  20.247  -7.846  1.00  0.680          C  
ATOM  16343  O   LEU B1018      13.217  19.745  -8.562  1.00  0.690          O  
ATOM  16344  CB  LEU B1018      13.919  22.703  -7.296  1.00  0.910          C  
ATOM  16345  CG  LEU B1018      13.113  23.107  -8.573  1.00  0.910          C  
ATOM  16346  CD1 LEU B1018      11.633  22.934  -8.348  1.00  0.910          C  
ATOM  16347  CD2 LEU B1018      13.408  24.574  -8.929  1.00  0.910          C  
ATOM  16348  H   LEU B1018      15.192  21.653  -5.267  1.00  0.790          H  
ATOM  16349  HA  LEU B1018      12.665  21.137  -6.541  1.00  0.780          H  
ATOM  16350 1HB  LEU B1018      13.667  23.391  -6.490  1.00  1.100          H  
ATOM  16351 2HB  LEU B1018      14.972  22.829  -7.530  1.00  1.100          H  
ATOM  16352  HG  LEU B1018      13.408  22.465  -9.399  1.00  1.100          H  
ATOM  16353 1HD1 LEU B1018      11.142  23.217  -9.245  1.00  1.100          H  
ATOM  16354 2HD1 LEU B1018      11.395  21.903  -8.133  1.00  1.100          H  
ATOM  16355 3HD1 LEU B1018      11.295  23.565  -7.528  1.00  1.100          H  
ATOM  16356 1HD2 LEU B1018      12.847  24.844  -9.819  1.00  1.100          H  
ATOM  16357 2HD2 LEU B1018      13.109  25.224  -8.106  1.00  1.100          H  
ATOM  16358 3HD2 LEU B1018      14.478  24.697  -9.117  1.00  1.100          H  
ATOM  16359  N   VAL B1019      15.369  19.938  -7.920  1.00  0.720          N  
ATOM  16360  CA  VAL B1019      15.891  18.956  -8.856  1.00  0.780          C  
ATOM  16361  C   VAL B1019      15.261  17.602  -8.579  1.00  0.770          C  
ATOM  16362  O   VAL B1019      14.885  16.883  -9.515  1.00  0.810          O  
ATOM  16363  CB  VAL B1019      17.405  18.859  -8.696  1.00  1.070          C  
ATOM  16364  CG1 VAL B1019      17.964  17.751  -9.472  1.00  1.070          C  
ATOM  16365  CG2 VAL B1019      17.981  20.106  -9.102  1.00  1.070          C  
ATOM  16366  H   VAL B1019      16.003  20.460  -7.306  1.00  0.860          H  
ATOM  16367  HA  VAL B1019      15.644  19.266  -9.873  1.00  0.940          H  
ATOM  16368  HB  VAL B1019      17.646  18.673  -7.685  1.00  1.280          H  
ATOM  16369 1HG1 VAL B1019      19.025  17.762  -9.308  1.00  1.280          H  
ATOM  16370 2HG1 VAL B1019      17.557  16.792  -9.156  1.00  1.280          H  
ATOM  16371 3HG1 VAL B1019      17.768  17.895 -10.499  1.00  1.280          H  
ATOM  16372 1HG2 VAL B1019      19.050  20.060  -8.962  1.00  1.280          H  
ATOM  16373 2HG2 VAL B1019      17.734  20.269 -10.139  1.00  1.280          H  
ATOM  16374 3HG2 VAL B1019      17.591  20.912  -8.522  1.00  1.280          H  
ATOM  16375  N   LEU B1020      15.186  17.227  -7.288  1.00  0.770          N  
ATOM  16376  CA  LEU B1020      14.563  15.971  -6.919  1.00  0.820          C  
ATOM  16377  C   LEU B1020      13.067  15.967  -7.287  1.00  0.790          C  
ATOM  16378  O   LEU B1020      12.588  15.008  -7.892  1.00  0.820          O  
ATOM  16379  CB  LEU B1020      14.737  15.706  -5.413  1.00  1.130          C  
ATOM  16380  CG  LEU B1020      16.173  15.407  -4.863  1.00  1.130          C  
ATOM  16381  CD1 LEU B1020      16.113  15.401  -3.304  1.00  1.130          C  
ATOM  16382  CD2 LEU B1020      16.713  14.061  -5.411  1.00  1.130          C  
ATOM  16383  H   LEU B1020      15.601  17.830  -6.574  1.00  0.920          H  
ATOM  16384  HA  LEU B1020      15.039  15.191  -7.461  1.00  0.980          H  
ATOM  16385 1HB  LEU B1020      14.423  16.591  -4.903  1.00  1.350          H  
ATOM  16386 2HB  LEU B1020      14.087  14.880  -5.131  1.00  1.350          H  
ATOM  16387  HG  LEU B1020      16.834  16.203  -5.165  1.00  1.350          H  
ATOM  16388 1HD1 LEU B1020      17.105  15.239  -2.904  1.00  1.350          H  
ATOM  16389 2HD1 LEU B1020      15.748  16.351  -2.954  1.00  1.350          H  
ATOM  16390 3HD1 LEU B1020      15.444  14.612  -2.955  1.00  1.350          H  
ATOM  16391 1HD2 LEU B1020      17.709  13.878  -5.016  1.00  1.350          H  
ATOM  16392 2HD2 LEU B1020      16.053  13.243  -5.117  1.00  1.350          H  
ATOM  16393 3HD2 LEU B1020      16.771  14.108  -6.481  1.00  1.350          H  
ATOM  16394  N   LEU B1021      12.354  17.084  -7.042  1.00  0.770          N  
ATOM  16395  CA  LEU B1021      10.917  17.198  -7.339  1.00  0.780          C  
ATOM  16396  C   LEU B1021      10.640  16.963  -8.812  1.00  0.810          C  
ATOM  16397  O   LEU B1021       9.703  16.254  -9.184  1.00  0.870          O  
ATOM  16398  CB  LEU B1021      10.398  18.621  -7.001  1.00  1.090          C  
ATOM  16399  CG  LEU B1021       8.858  18.951  -7.274  1.00  1.090          C  
ATOM  16400  CD1 LEU B1021       7.978  18.097  -6.388  1.00  1.090          C  
ATOM  16401  CD2 LEU B1021       8.611  20.446  -7.060  1.00  1.090          C  
ATOM  16402  H   LEU B1021      12.808  17.864  -6.562  1.00  0.920          H  
ATOM  16403  HA  LEU B1021      10.388  16.450  -6.753  1.00  0.940          H  
ATOM  16404 1HB  LEU B1021      10.596  18.810  -5.953  1.00  1.310          H  
ATOM  16405 2HB  LEU B1021      10.974  19.334  -7.574  1.00  1.310          H  
ATOM  16406  HG  LEU B1021       8.608  18.707  -8.311  1.00  1.310          H  
ATOM  16407 1HD1 LEU B1021       6.930  18.317  -6.584  1.00  1.310          H  
ATOM  16408 2HD1 LEU B1021       8.169  17.057  -6.613  1.00  1.310          H  
ATOM  16409 3HD1 LEU B1021       8.192  18.295  -5.343  1.00  1.310          H  
ATOM  16410 1HD2 LEU B1021       7.569  20.672  -7.264  1.00  1.310          H  
ATOM  16411 2HD2 LEU B1021       8.849  20.720  -6.042  1.00  1.310          H  
ATOM  16412 3HD2 LEU B1021       9.243  21.007  -7.742  1.00  1.310          H  
ATOM  16413  N   THR B1022      11.477  17.559  -9.652  1.00  0.810          N  
ATOM  16414  CA  THR B1022      11.345  17.515 -11.092  1.00  0.870          C  
ATOM  16415  C   THR B1022      12.127  16.375 -11.732  1.00  0.860          C  
ATOM  16416  O   THR B1022      12.212  16.315 -12.948  1.00  0.890          O  
ATOM  16417  CB  THR B1022      11.819  18.855 -11.708  1.00  1.190          C  
ATOM  16418  OG1 THR B1022      13.211  19.070 -11.448  1.00  1.190          O  
ATOM  16419  CG2 THR B1022      11.084  19.973 -11.060  1.00  1.190          C  
ATOM  16420  H   THR B1022      12.220  18.154  -9.265  1.00  0.970          H  
ATOM  16421  HA  THR B1022      10.289  17.375 -11.335  1.00  1.040          H  
ATOM  16422  HB  THR B1022      11.635  18.866 -12.777  1.00  1.430          H  
ATOM  16423  HG1 THR B1022      13.493  19.883 -11.856  1.00  1.430          H  
ATOM  16424 1HG2 THR B1022      11.432  20.903 -11.486  1.00  1.430          H  
ATOM  16425 2HG2 THR B1022      10.022  19.841 -11.241  1.00  1.430          H  
ATOM  16426 3HG2 THR B1022      11.264  19.989 -10.005  1.00  1.430          H  
ATOM  16427  N   THR B1023      12.756  15.519 -10.934  1.00  0.870          N  
ATOM  16428  CA  THR B1023      13.567  14.406 -11.409  1.00  0.910          C  
ATOM  16429  C   THR B1023      14.471  14.765 -12.588  1.00  0.930          C  
ATOM  16430  O   THR B1023      14.473  14.041 -13.602  1.00  1.130          O  
ATOM  16431  CB  THR B1023      12.720  13.179 -11.801  1.00  1.260          C  
ATOM  16432  OG1 THR B1023      11.989  13.462 -12.979  1.00  1.260          O  
ATOM  16433  CG2 THR B1023      11.734  12.809 -10.665  1.00  1.260          C  
ATOM  16434  H   THR B1023      12.650  15.597  -9.925  1.00  1.040          H  
ATOM  16435  HA  THR B1023      14.207  14.119 -10.592  1.00  1.090          H  
ATOM  16436  HB  THR B1023      13.389  12.354 -11.990  1.00  1.510          H  
ATOM  16437  HG1 THR B1023      12.641  13.643 -13.688  1.00  1.510          H  
ATOM  16438 1HG2 THR B1023      11.150  11.938 -10.957  1.00  1.510          H  
ATOM  16439 2HG2 THR B1023      12.281  12.581  -9.757  1.00  1.510          H  
ATOM  16440 3HG2 THR B1023      11.061  13.645 -10.473  1.00  1.510          H  
ATOM  16441  N   ALA B1024      15.178  15.909 -12.476  1.00  0.910          N  
ATOM  16442  CA  ALA B1024      16.096  16.364 -13.526  1.00  0.930          C  
ATOM  16443  C   ALA B1024      17.388  15.544 -13.582  1.00  0.940          C  
ATOM  16444  O   ALA B1024      17.905  15.271 -14.671  1.00  1.490          O  
ATOM  16445  CB  ALA B1024      16.434  17.827 -13.349  1.00  1.290          C  
ATOM  16446  H   ALA B1024      15.055  16.427 -11.598  1.00  1.090          H  
ATOM  16447  HA  ALA B1024      15.577  16.241 -14.475  1.00  1.120          H  
ATOM  16448 1HB  ALA B1024      17.067  18.156 -14.171  1.00  1.550          H  
ATOM  16449 2HB  ALA B1024      15.518  18.382 -13.343  1.00  1.550          H  
ATOM  16450 3HB  ALA B1024      16.935  17.981 -12.439  1.00  1.550          H  
ATOM  16451  N   ASN B1025      17.948  15.175 -12.428  1.00  1.100          N  
ATOM  16452  CA  ASN B1025      19.170  14.362 -12.380  1.00  1.090          C  
ATOM  16453  C   ASN B1025      19.295  13.678 -11.018  1.00  0.970          C  
ATOM  16454  O   ASN B1025      20.371  13.669 -10.410  1.00  0.980          O  
ATOM  16455  CB  ASN B1025      20.419  15.122 -12.817  1.00  1.530          C  
ATOM  16456  CG  ASN B1025      20.819  16.246 -11.991  1.00  1.530          C  
ATOM  16457  OD1 ASN B1025      20.085  16.729 -11.156  1.00  1.530          O  
ATOM  16458  ND2 ASN B1025      22.016  16.700 -12.209  1.00  1.530          N  
ATOM  16459  H   ASN B1025      17.504  15.448 -11.558  1.00  1.320          H  
ATOM  16460  HA  ASN B1025      19.069  13.556 -13.101  1.00  1.310          H  
ATOM  16461 1HB  ASN B1025      21.255  14.423 -12.884  1.00  1.840          H  
ATOM  16462 2HB  ASN B1025      20.260  15.507 -13.825  1.00  1.840          H  
ATOM  16463 1HD2 ASN B1025      22.361  17.478 -11.684  1.00  1.840          H  
ATOM  16464 2HD2 ASN B1025      22.584  16.263 -12.907  1.00  1.840          H  
ATOM  16465  N   ASN B1026      18.192  13.118 -10.527  1.00  1.010          N  
ATOM  16466  CA  ASN B1026      18.175  12.548  -9.190  1.00  1.000          C  
ATOM  16467  C   ASN B1026      19.306  11.576  -8.863  1.00  0.960          C  
ATOM  16468  O   ASN B1026      19.885  11.687  -7.785  1.00  1.040          O  
ATOM  16469  CB  ASN B1026      16.837  11.909  -8.899  1.00  1.400          C  
ATOM  16470  CG  ASN B1026      15.871  12.883  -8.820  1.00  1.400          C  
ATOM  16471  OD1 ASN B1026      16.192  14.038  -9.112  1.00  1.400          O  
ATOM  16472  ND2 ASN B1026      14.696  12.538  -8.390  1.00  1.400          N  
ATOM  16473  H   ASN B1026      17.336  13.136 -11.066  1.00  1.210          H  
ATOM  16474  HA  ASN B1026      18.290  13.378  -8.490  1.00  1.200          H  
ATOM  16475 1HB  ASN B1026      16.541  11.187  -9.645  1.00  1.680          H  
ATOM  16476 2HB  ASN B1026      16.861  11.424  -7.953  1.00  1.680          H  
ATOM  16477 1HD2 ASN B1026      13.984  13.250  -8.260  1.00  1.680          H  
ATOM  16478 2HD2 ASN B1026      14.512  11.590  -8.139  1.00  1.680          H  
ATOM  16479  N   PRO B1027      19.727  10.634  -9.734  1.00  0.920          N  
ATOM  16480  CA  PRO B1027      20.821   9.731  -9.416  1.00  0.950          C  
ATOM  16481  C   PRO B1027      22.125  10.471  -9.076  1.00  0.950          C  
ATOM  16482  O   PRO B1027      22.935   9.953  -8.306  1.00  1.110          O  
ATOM  16483  CB  PRO B1027      20.954   8.899 -10.696  1.00  1.420          C  
ATOM  16484  CG  PRO B1027      19.562   8.956 -11.328  1.00  1.420          C  
ATOM  16485  CD  PRO B1027      19.067  10.352 -11.041  1.00  1.420          C  
ATOM  16486  HA  PRO B1027      20.514   9.091  -8.576  1.00  1.140          H  
ATOM  16487 1HB  PRO B1027      21.739   9.333 -11.342  1.00  1.710          H  
ATOM  16488 2HB  PRO B1027      21.273   7.877 -10.444  1.00  1.710          H  
ATOM  16489 1HG  PRO B1027      19.600   8.733 -12.400  1.00  1.710          H  
ATOM  16490 2HG  PRO B1027      18.916   8.187 -10.876  1.00  1.710          H  
ATOM  16491 1HD  PRO B1027      19.428  11.021 -11.833  1.00  1.710          H  
ATOM  16492 2HD  PRO B1027      17.990  10.330 -10.978  1.00  1.710          H  
ATOM  16493  N   ASP B1028      22.299  11.710  -9.573  1.00  0.900          N  
ATOM  16494  CA  ASP B1028      23.500  12.476  -9.294  1.00  0.990          C  
ATOM  16495  C   ASP B1028      23.330  13.192  -7.980  1.00  1.060          C  
ATOM  16496  O   ASP B1028      24.292  13.383  -7.239  1.00  1.300          O  
ATOM  16497  CB  ASP B1028      23.760  13.500 -10.409  1.00  1.350          C  
ATOM  16498  CG  ASP B1028      24.143  12.889 -11.762  1.00  1.350          C  
ATOM  16499  OD1 ASP B1028      25.245  12.412 -11.882  1.00  1.350          O  
ATOM  16500  OD2 ASP B1028      23.345  12.916 -12.670  1.00  1.350          O  
ATOM  16501  H   ASP B1028      21.617  12.167 -10.183  1.00  1.080          H  
ATOM  16502  HA  ASP B1028      24.351  11.809  -9.201  1.00  1.190          H  
ATOM  16503 1HB  ASP B1028      22.862  14.098 -10.547  1.00  1.620          H  
ATOM  16504 2HB  ASP B1028      24.550  14.180 -10.095  1.00  1.620          H  
ATOM  16505  N   VAL B1029      22.094  13.576  -7.686  1.00  1.020          N  
ATOM  16506  CA  VAL B1029      21.817  14.307  -6.467  1.00  1.130          C  
ATOM  16507  C   VAL B1029      21.929  13.418  -5.242  1.00  1.180          C  
ATOM  16508  O   VAL B1029      22.490  13.839  -4.229  1.00  1.380          O  
ATOM  16509  CB  VAL B1029      20.423  14.966  -6.480  1.00  1.540          C  
ATOM  16510  CG1 VAL B1029      20.111  15.638  -5.104  1.00  1.540          C  
ATOM  16511  CG2 VAL B1029      20.364  15.977  -7.559  1.00  1.540          C  
ATOM  16512  H   VAL B1029      21.356  13.372  -8.366  1.00  1.220          H  
ATOM  16513  HA  VAL B1029      22.554  15.081  -6.390  1.00  1.360          H  
ATOM  16514  HB  VAL B1029      19.667  14.204  -6.652  1.00  1.850          H  
ATOM  16515 1HG1 VAL B1029      19.129  16.095  -5.140  1.00  1.850          H  
ATOM  16516 2HG1 VAL B1029      20.128  14.909  -4.309  1.00  1.850          H  
ATOM  16517 3HG1 VAL B1029      20.848  16.407  -4.902  1.00  1.850          H  
ATOM  16518 1HG2 VAL B1029      19.378  16.405  -7.534  1.00  1.850          H  
ATOM  16519 2HG2 VAL B1029      21.110  16.748  -7.381  1.00  1.850          H  
ATOM  16520 3HG2 VAL B1029      20.545  15.511  -8.529  1.00  1.850          H  
ATOM  16521  N   MET B1030      21.333  12.223  -5.309  1.00  1.100          N  
ATOM  16522  CA  MET B1030      21.328  11.322  -4.158  1.00  1.250          C  
ATOM  16523  C   MET B1030      22.561  10.436  -3.978  1.00  1.220          C  
ATOM  16524  O   MET B1030      22.901  10.085  -2.844  1.00  1.180          O  
ATOM  16525  CB  MET B1030      20.089  10.433  -4.215  1.00  1.690          C  
ATOM  16526  CG  MET B1030      20.080   9.363  -5.310  1.00  1.690          C  
ATOM  16527  SD  MET B1030      18.574   8.389  -5.302  1.00  1.690          S  
ATOM  16528  CE  MET B1030      17.459   9.473  -6.121  1.00  1.690          C  
ATOM  16529  H   MET B1030      20.859  11.964  -6.178  1.00  1.320          H  
ATOM  16530  HA  MET B1030      21.254  11.938  -3.270  1.00  1.500          H  
ATOM  16531 1HB  MET B1030      19.980   9.920  -3.266  1.00  2.030          H  
ATOM  16532 2HB  MET B1030      19.221  11.060  -4.348  1.00  2.030          H  
ATOM  16533 1HG  MET B1030      20.190   9.815  -6.280  1.00  2.030          H  
ATOM  16534 2HG  MET B1030      20.913   8.680  -5.170  1.00  2.030          H  
ATOM  16535 1HE  MET B1030      16.481   9.000  -6.194  1.00  2.030          H  
ATOM  16536 2HE  MET B1030      17.370  10.414  -5.581  1.00  2.030          H  
ATOM  16537 3HE  MET B1030      17.845   9.653  -7.118  1.00  2.030          H  
ATOM  16538  N   ILE B1031      23.317  10.121  -5.033  1.00  1.320          N  
ATOM  16539  CA  ILE B1031      24.384   9.180  -4.756  1.00  1.360          C  
ATOM  16540  C   ILE B1031      25.484   9.667  -3.771  1.00  1.320          C  
ATOM  16541  O   ILE B1031      25.984   8.827  -3.016  1.00  1.300          O  
ATOM  16542  CB  ILE B1031      25.019   8.591  -6.063  1.00  1.890          C  
ATOM  16543  CG1 ILE B1031      25.856   7.329  -5.733  1.00  1.890          C  
ATOM  16544  CG2 ILE B1031      25.907   9.570  -6.848  1.00  1.890          C  
ATOM  16545  CD1 ILE B1031      25.047   6.112  -5.242  1.00  1.890          C  
ATOM  16546  H   ILE B1031      23.085  10.389  -5.992  1.00  1.580          H  
ATOM  16547  HA  ILE B1031      23.900   8.346  -4.275  1.00  1.630          H  
ATOM  16548  HB  ILE B1031      24.211   8.278  -6.724  1.00  2.270          H  
ATOM  16549 1HG1 ILE B1031      26.361   7.042  -6.612  1.00  2.270          H  
ATOM  16550 2HG1 ILE B1031      26.598   7.568  -4.987  1.00  2.270          H  
ATOM  16551 1HG2 ILE B1031      26.283   9.071  -7.729  1.00  2.270          H  
ATOM  16552 2HG2 ILE B1031      25.327  10.428  -7.161  1.00  2.270          H  
ATOM  16553 3HG2 ILE B1031      26.756   9.891  -6.239  1.00  2.270          H  
ATOM  16554 1HD1 ILE B1031      25.714   5.282  -5.053  1.00  2.270          H  
ATOM  16555 2HD1 ILE B1031      24.544   6.324  -4.365  1.00  2.270          H  
ATOM  16556 3HD1 ILE B1031      24.325   5.825  -6.009  1.00  2.270          H  
ATOM  16557  N   PRO B1032      25.882  10.969  -3.669  1.00  1.380          N  
ATOM  16558  CA  PRO B1032      26.894  11.426  -2.724  1.00  1.420          C  
ATOM  16559  C   PRO B1032      26.465  11.150  -1.280  1.00  1.310          C  
ATOM  16560  O   PRO B1032      27.295  11.153  -0.363  1.00  1.350          O  
ATOM  16561  CB  PRO B1032      26.963  12.937  -2.998  1.00  2.130          C  
ATOM  16562  CG  PRO B1032      26.434  13.095  -4.399  1.00  2.130          C  
ATOM  16563  CD  PRO B1032      25.351  12.064  -4.508  1.00  2.130          C  
ATOM  16564  HA  PRO B1032      27.853  10.942  -2.954  1.00  1.700          H  
ATOM  16565 1HB  PRO B1032      26.378  13.490  -2.251  1.00  2.560          H  
ATOM  16566 2HB  PRO B1032      28.002  13.284  -2.913  1.00  2.560          H  
ATOM  16567 1HG  PRO B1032      26.042  14.117  -4.556  1.00  2.560          H  
ATOM  16568 2HG  PRO B1032      27.235  12.946  -5.136  1.00  2.560          H  
ATOM  16569 1HD  PRO B1032      24.447  12.471  -4.075  1.00  2.560          H  
ATOM  16570 2HD  PRO B1032      25.226  11.811  -5.530  1.00  2.560          H  
ATOM  16571  N   ALA B1033      25.148  10.996  -1.072  1.00  1.240          N  
ATOM  16572  CA  ALA B1033      24.585  10.696   0.221  1.00  1.230          C  
ATOM  16573  C   ALA B1033      24.892   9.274   0.577  1.00  1.190          C  
ATOM  16574  O   ALA B1033      25.486   8.976   1.616  1.00  1.250          O  
ATOM  16575  CB  ALA B1033      23.100  10.880   0.190  1.00  1.730          C  
ATOM  16576  H   ALA B1033      24.491  11.002  -1.853  1.00  1.490          H  
ATOM  16577  HA  ALA B1033      25.035  11.355   0.961  1.00  1.480          H  
ATOM  16578 1HB  ALA B1033      22.697  10.644   1.136  1.00  2.070          H  
ATOM  16579 2HB  ALA B1033      22.875  11.912  -0.075  1.00  2.070          H  
ATOM  16580 3HB  ALA B1033      22.658  10.222  -0.532  1.00  2.070          H  
ATOM  16581  N   TYR B1034      24.536   8.408  -0.373  1.00  1.180          N  
ATOM  16582  CA  TYR B1034      24.619   6.960  -0.255  1.00  1.240          C  
ATOM  16583  C   TYR B1034      26.057   6.506  -0.148  1.00  1.330          C  
ATOM  16584  O   TYR B1034      26.348   5.481   0.469  1.00  1.470          O  
ATOM  16585  CB  TYR B1034      23.962   6.336  -1.452  1.00  1.710          C  
ATOM  16586  CG  TYR B1034      22.481   6.646  -1.598  1.00  1.710          C  
ATOM  16587  CD1 TYR B1034      21.723   7.163  -0.555  1.00  1.710          C  
ATOM  16588  CD2 TYR B1034      21.880   6.404  -2.801  1.00  1.710          C  
ATOM  16589  CE1 TYR B1034      20.415   7.419  -0.754  1.00  1.710          C  
ATOM  16590  CE2 TYR B1034      20.571   6.641  -2.971  1.00  1.710          C  
ATOM  16591  CZ  TYR B1034      19.830   7.144  -1.960  1.00  1.710          C  
ATOM  16592  OH  TYR B1034      18.496   7.372  -2.152  1.00  1.710          O  
ATOM  16593  H   TYR B1034      24.096   8.804  -1.211  1.00  1.420          H  
ATOM  16594  HA  TYR B1034      24.117   6.647   0.654  1.00  1.490          H  
ATOM  16595 1HB  TYR B1034      24.463   6.715  -2.307  1.00  2.050          H  
ATOM  16596 2HB  TYR B1034      24.098   5.257  -1.428  1.00  2.050          H  
ATOM  16597  HD1 TYR B1034      22.147   7.380   0.416  1.00  2.050          H  
ATOM  16598  HD2 TYR B1034      22.448   6.008  -3.626  1.00  2.050          H  
ATOM  16599  HE1 TYR B1034      19.844   7.827   0.034  1.00  2.050          H  
ATOM  16600  HE2 TYR B1034      20.113   6.424  -3.929  1.00  2.050          H  
ATOM  16601  HH  TYR B1034      18.265   7.145  -3.059  1.00  2.050          H  
ATOM  16602  N   SER B1035      26.963   7.307  -0.701  1.00  1.300          N  
ATOM  16603  CA  SER B1035      28.389   7.063  -0.612  1.00  1.400          C  
ATOM  16604  C   SER B1035      28.773   6.929   0.866  1.00  1.340          C  
ATOM  16605  O   SER B1035      29.626   6.112   1.224  1.00  1.410          O  
ATOM  16606  CB  SER B1035      29.148   8.206  -1.257  1.00  1.920          C  
ATOM  16607  OG  SER B1035      30.529   7.993  -1.206  1.00  1.920          O  
ATOM  16608  H   SER B1035      26.639   8.079  -1.292  1.00  1.560          H  
ATOM  16609  HA  SER B1035      28.625   6.132  -1.126  1.00  1.680          H  
ATOM  16610 1HB  SER B1035      28.825   8.320  -2.296  1.00  2.300          H  
ATOM  16611 2HB  SER B1035      28.903   9.132  -0.741  1.00  2.300          H  
ATOM  16612  HG  SER B1035      30.928   8.750  -1.643  1.00  2.300          H  
ATOM  16613  N   LYS B1036      28.166   7.759   1.733  1.00  1.260          N  
ATOM  16614  CA  LYS B1036      28.418   7.703   3.160  1.00  1.300          C  
ATOM  16615  C   LYS B1036      27.496   6.680   3.823  1.00  1.390          C  
ATOM  16616  O   LYS B1036      27.945   5.897   4.666  1.00  1.610          O  
ATOM  16617  CB  LYS B1036      28.211   9.074   3.818  1.00  1.800          C  
ATOM  16618  CG  LYS B1036      28.427   9.082   5.352  1.00  1.800          C  
ATOM  16619  CD  LYS B1036      28.289  10.489   5.973  1.00  1.800          C  
ATOM  16620  CE  LYS B1036      28.423  10.416   7.507  1.00  1.800          C  
ATOM  16621  NZ  LYS B1036      28.287  11.756   8.165  1.00  1.800          N  
ATOM  16622  H   LYS B1036      27.458   8.417   1.406  1.00  1.510          H  
ATOM  16623  HA  LYS B1036      29.446   7.382   3.321  1.00  1.560          H  
ATOM  16624 1HB  LYS B1036      28.895   9.794   3.371  1.00  2.160          H  
ATOM  16625 2HB  LYS B1036      27.202   9.417   3.611  1.00  2.160          H  
ATOM  16626 1HG  LYS B1036      27.688   8.432   5.822  1.00  2.160          H  
ATOM  16627 2HG  LYS B1036      29.418   8.688   5.575  1.00  2.160          H  
ATOM  16628 1HD  LYS B1036      29.060  11.151   5.574  1.00  2.160          H  
ATOM  16629 2HD  LYS B1036      27.309  10.904   5.725  1.00  2.160          H  
ATOM  16630 1HE  LYS B1036      27.644   9.759   7.890  1.00  2.160          H  
ATOM  16631 2HE  LYS B1036      29.395   9.996   7.762  1.00  2.160          H  
ATOM  16632 1HZ  LYS B1036      28.371  11.666   9.166  1.00  2.160          H  
ATOM  16633 2HZ  LYS B1036      29.009  12.368   7.837  1.00  2.160          H  
ATOM  16634 3HZ  LYS B1036      27.377  12.158   7.949  1.00  2.160          H  
ATOM  16635  N   ASN B1037      26.201   6.726   3.483  1.00  1.290          N  
ATOM  16636  CA  ASN B1037      25.231   5.847   4.132  1.00  1.450          C  
ATOM  16637  C   ASN B1037      23.935   5.627   3.325  1.00  1.320          C  
ATOM  16638  O   ASN B1037      23.160   6.556   3.105  1.00  1.240          O  
ATOM  16639  CB  ASN B1037      24.904   6.363   5.532  1.00  1.970          C  
ATOM  16640  CG  ASN B1037      24.089   5.384   6.335  1.00  1.970          C  
ATOM  16641  OD1 ASN B1037      23.636   4.354   5.791  1.00  1.970          O  
ATOM  16642  ND2 ASN B1037      23.902   5.668   7.608  1.00  1.970          N  
ATOM  16643  H   ASN B1037      25.911   7.397   2.768  1.00  1.550          H  
ATOM  16644  HA  ASN B1037      25.698   4.867   4.238  1.00  1.740          H  
ATOM  16645 1HB  ASN B1037      25.825   6.574   6.070  1.00  2.360          H  
ATOM  16646 2HB  ASN B1037      24.351   7.298   5.458  1.00  2.360          H  
ATOM  16647 1HD2 ASN B1037      23.368   5.047   8.195  1.00  2.360          H  
ATOM  16648 2HD2 ASN B1037      24.307   6.495   7.994  1.00  2.360          H  
ATOM  16649  N   ARG B1038      23.652   4.378   2.931  1.00  1.350          N  
ATOM  16650  CA  ARG B1038      22.450   4.037   2.141  1.00  1.280          C  
ATOM  16651  C   ARG B1038      21.164   4.486   2.844  1.00  1.210          C  
ATOM  16652  O   ARG B1038      20.126   4.665   2.205  1.00  1.150          O  
ATOM  16653  CB  ARG B1038      22.355   2.537   1.873  1.00  1.820          C  
ATOM  16654  CG  ARG B1038      21.200   2.090   0.907  1.00  1.820          C  
ATOM  16655  CD  ARG B1038      21.174   0.613   0.729  1.00  1.820          C  
ATOM  16656  NE  ARG B1038      22.420   0.122   0.134  1.00  1.820          N  
ATOM  16657  CZ  ARG B1038      22.986  -1.087   0.363  1.00  1.820          C  
ATOM  16658  NH1 ARG B1038      22.415  -1.965   1.166  1.00  1.820          N  
ATOM  16659  NH2 ARG B1038      24.133  -1.391  -0.225  1.00  1.820          N  
ATOM  16660  H   ARG B1038      24.311   3.646   3.166  1.00  1.620          H  
ATOM  16661  HA  ARG B1038      22.516   4.550   1.181  1.00  1.540          H  
ATOM  16662 1HB  ARG B1038      23.293   2.194   1.444  1.00  2.180          H  
ATOM  16663 2HB  ARG B1038      22.213   2.006   2.817  1.00  2.180          H  
ATOM  16664 1HG  ARG B1038      20.230   2.380   1.301  1.00  2.180          H  
ATOM  16665 2HG  ARG B1038      21.346   2.550  -0.073  1.00  2.180          H  
ATOM  16666 1HD  ARG B1038      21.037   0.151   1.702  1.00  2.180          H  
ATOM  16667 2HD  ARG B1038      20.346   0.341   0.070  1.00  2.180          H  
ATOM  16668  HE  ARG B1038      22.897   0.747  -0.525  1.00  2.180          H  
ATOM  16669 1HH1 ARG B1038      21.544  -1.748   1.621  1.00  2.180          H  
ATOM  16670 2HH1 ARG B1038      22.858  -2.862   1.331  1.00  2.180          H  
ATOM  16671 1HH2 ARG B1038      24.595  -0.714  -0.821  1.00  2.180          H  
ATOM  16672 2HH2 ARG B1038      24.564  -2.288  -0.070  1.00  2.180          H  
ATOM  16673  N   ALA B1039      21.233   4.638   4.167  1.00  1.280          N  
ATOM  16674  CA  ALA B1039      20.123   5.007   5.034  1.00  1.290          C  
ATOM  16675  C   ALA B1039      19.495   6.332   4.629  1.00  1.210          C  
ATOM  16676  O   ALA B1039      18.311   6.579   4.903  1.00  1.230          O  
ATOM  16677  CB  ALA B1039      20.598   5.100   6.460  1.00  1.800          C  
ATOM  16678  H   ALA B1039      22.141   4.478   4.606  1.00  1.540          H  
ATOM  16679  HA  ALA B1039      19.373   4.228   4.950  1.00  1.550          H  
ATOM  16680 1HB  ALA B1039      19.776   5.303   7.115  1.00  2.160          H  
ATOM  16681 2HB  ALA B1039      21.050   4.184   6.743  1.00  2.160          H  
ATOM  16682 3HB  ALA B1039      21.327   5.890   6.538  1.00  2.160          H  
ATOM  16683  N   TYR B1040      20.262   7.180   3.929  1.00  1.160          N  
ATOM  16684  CA  TYR B1040      19.787   8.484   3.479  1.00  1.110          C  
ATOM  16685  C   TYR B1040      18.650   8.349   2.484  1.00  0.970          C  
ATOM  16686  O   TYR B1040      17.961   9.336   2.206  1.00  0.920          O  
ATOM  16687  CB  TYR B1040      20.896   9.320   2.852  1.00  1.570          C  
ATOM  16688  CG  TYR B1040      21.907   9.959   3.797  1.00  1.570          C  
ATOM  16689  CD1 TYR B1040      23.232   9.574   3.792  1.00  1.570          C  
ATOM  16690  CD2 TYR B1040      21.512  10.961   4.644  1.00  1.570          C  
ATOM  16691  CE1 TYR B1040      24.145  10.193   4.612  1.00  1.570          C  
ATOM  16692  CE2 TYR B1040      22.434  11.566   5.459  1.00  1.570          C  
ATOM  16693  CZ  TYR B1040      23.723  11.202   5.442  1.00  1.570          C  
ATOM  16694  OH  TYR B1040      24.601  11.866   6.259  1.00  1.570          O  
ATOM  16695  H   TYR B1040      21.224   6.906   3.698  1.00  1.390          H  
ATOM  16696  HA  TYR B1040      19.384   9.021   4.331  1.00  1.330          H  
ATOM  16697 1HB  TYR B1040      21.448   8.695   2.155  1.00  1.890          H  
ATOM  16698 2HB  TYR B1040      20.440  10.109   2.281  1.00  1.890          H  
ATOM  16699  HD1 TYR B1040      23.565   8.803   3.132  1.00  1.890          H  
ATOM  16700  HD2 TYR B1040      20.478  11.275   4.667  1.00  1.890          H  
ATOM  16701  HE1 TYR B1040      25.186   9.892   4.590  1.00  1.890          H  
ATOM  16702  HE2 TYR B1040      22.151  12.341   6.132  1.00  1.890          H  
ATOM  16703  HH  TYR B1040      24.180  12.712   6.577  1.00  1.890          H  
ATOM  16704  N   ALA B1041      18.418   7.127   1.985  1.00  0.960          N  
ATOM  16705  CA  ALA B1041      17.354   6.811   1.056  1.00  0.910          C  
ATOM  16706  C   ALA B1041      16.011   7.184   1.663  1.00  0.920          C  
ATOM  16707  O   ALA B1041      15.079   7.532   0.941  1.00  0.910          O  
ATOM  16708  CB  ALA B1041      17.406   5.340   0.692  1.00  1.290          C  
ATOM  16709  H   ALA B1041      19.038   6.355   2.253  1.00  1.150          H  
ATOM  16710  HA  ALA B1041      17.492   7.403   0.156  1.00  1.090          H  
ATOM  16711 1HB  ALA B1041      16.628   5.112  -0.016  1.00  1.550          H  
ATOM  16712 2HB  ALA B1041      18.378   5.113   0.247  1.00  1.550          H  
ATOM  16713 3HB  ALA B1041      17.274   4.737   1.590  1.00  1.550          H  
ATOM  16714  N   ILE B1042      15.885   7.170   3.001  1.00  1.010          N  
ATOM  16715  CA  ILE B1042      14.601   7.552   3.580  1.00  1.080          C  
ATOM  16716  C   ILE B1042      14.257   8.979   3.172  1.00  1.000          C  
ATOM  16717  O   ILE B1042      13.096   9.300   2.974  1.00  1.040          O  
ATOM  16718  CB  ILE B1042      14.596   7.445   5.139  1.00  1.480          C  
ATOM  16719  CG1 ILE B1042      13.145   7.593   5.739  1.00  1.480          C  
ATOM  16720  CG2 ILE B1042      15.507   8.515   5.801  1.00  1.480          C  
ATOM  16721  CD1 ILE B1042      12.131   6.509   5.393  1.00  1.480          C  
ATOM  16722  H   ILE B1042      16.667   6.891   3.605  1.00  1.210          H  
ATOM  16723  HA  ILE B1042      13.843   6.889   3.175  1.00  1.300          H  
ATOM  16724  HB  ILE B1042      14.968   6.476   5.408  1.00  1.780          H  
ATOM  16725 1HG1 ILE B1042      13.240   7.622   6.814  1.00  1.780          H  
ATOM  16726 2HG1 ILE B1042      12.731   8.542   5.405  1.00  1.780          H  
ATOM  16727 1HG2 ILE B1042      15.500   8.367   6.881  1.00  1.780          H  
ATOM  16728 2HG2 ILE B1042      16.522   8.409   5.430  1.00  1.780          H  
ATOM  16729 3HG2 ILE B1042      15.150   9.515   5.595  1.00  1.780          H  
ATOM  16730 1HD1 ILE B1042      11.181   6.745   5.882  1.00  1.780          H  
ATOM  16731 2HD1 ILE B1042      11.972   6.466   4.323  1.00  1.780          H  
ATOM  16732 3HD1 ILE B1042      12.464   5.555   5.739  1.00  1.780          H  
ATOM  16733  N   PHE B1043      15.256   9.850   3.045  1.00  0.960          N  
ATOM  16734  CA  PHE B1043      15.019  11.211   2.638  1.00  0.970          C  
ATOM  16735  C   PHE B1043      14.760  11.315   1.168  1.00  0.890          C  
ATOM  16736  O   PHE B1043      13.756  11.873   0.730  1.00  0.910          O  
ATOM  16737  CB  PHE B1043      16.199  12.087   2.993  1.00  1.350          C  
ATOM  16738  CG  PHE B1043      16.103  13.447   2.423  1.00  1.350          C  
ATOM  16739  CD1 PHE B1043      15.200  14.353   2.896  1.00  1.350          C  
ATOM  16740  CD2 PHE B1043      16.938  13.817   1.391  1.00  1.350          C  
ATOM  16741  CE1 PHE B1043      15.128  15.610   2.357  1.00  1.350          C  
ATOM  16742  CE2 PHE B1043      16.864  15.056   0.847  1.00  1.350          C  
ATOM  16743  CZ  PHE B1043      15.953  15.960   1.335  1.00  1.350          C  
ATOM  16744  H   PHE B1043      16.218   9.555   3.185  1.00  1.150          H  
ATOM  16745  HA  PHE B1043      14.140  11.576   3.166  1.00  1.160          H  
ATOM  16746 1HB  PHE B1043      16.253  12.159   4.058  1.00  1.620          H  
ATOM  16747 2HB  PHE B1043      17.123  11.634   2.643  1.00  1.620          H  
ATOM  16748  HD1 PHE B1043      14.537  14.063   3.697  1.00  1.620          H  
ATOM  16749  HD2 PHE B1043      17.660  13.100   1.002  1.00  1.620          H  
ATOM  16750  HE1 PHE B1043      14.414  16.327   2.739  1.00  1.620          H  
ATOM  16751  HE2 PHE B1043      17.521  15.314   0.034  1.00  1.620          H  
ATOM  16752  HZ  PHE B1043      15.880  16.944   0.916  1.00  1.620          H  
ATOM  16753  N   PHE B1044      15.660  10.764   0.375  1.00  0.860          N  
ATOM  16754  CA  PHE B1044      15.528  10.954  -1.055  1.00  0.880          C  
ATOM  16755  C   PHE B1044      14.275  10.314  -1.599  1.00  0.860          C  
ATOM  16756  O   PHE B1044      13.579  10.928  -2.421  1.00  0.880          O  
ATOM  16757  CB  PHE B1044      16.748  10.415  -1.771  1.00  1.220          C  
ATOM  16758  CG  PHE B1044      17.891  11.256  -1.511  1.00  1.220          C  
ATOM  16759  CD1 PHE B1044      18.816  10.856  -0.615  1.00  1.220          C  
ATOM  16760  CD2 PHE B1044      18.035  12.477  -2.130  1.00  1.220          C  
ATOM  16761  CE1 PHE B1044      19.860  11.636  -0.331  1.00  1.220          C  
ATOM  16762  CE2 PHE B1044      19.105  13.284  -1.843  1.00  1.220          C  
ATOM  16763  CZ  PHE B1044      20.021  12.863  -0.940  1.00  1.220          C  
ATOM  16764  H   PHE B1044      16.451  10.266   0.791  1.00  1.030          H  
ATOM  16765  HA  PHE B1044      15.467  12.027  -1.242  1.00  1.060          H  
ATOM  16766 1HB  PHE B1044      16.967   9.408  -1.420  1.00  1.470          H  
ATOM  16767 2HB  PHE B1044      16.575  10.371  -2.842  1.00  1.470          H  
ATOM  16768  HD1 PHE B1044      18.705   9.894  -0.117  1.00  1.470          H  
ATOM  16769  HD2 PHE B1044      17.283  12.794  -2.846  1.00  1.470          H  
ATOM  16770  HE1 PHE B1044      20.558  11.291   0.382  1.00  1.470          H  
ATOM  16771  HE2 PHE B1044      19.220  14.251  -2.324  1.00  1.470          H  
ATOM  16772  HZ  PHE B1044      20.879  13.496  -0.697  1.00  1.470          H  
ATOM  16773  N   ILE B1045      13.951   9.105  -1.134  1.00  0.900          N  
ATOM  16774  CA  ILE B1045      12.769   8.453  -1.631  1.00  0.960          C  
ATOM  16775  C   ILE B1045      11.536   9.084  -1.003  1.00  0.960          C  
ATOM  16776  O   ILE B1045      10.660   9.501  -1.744  1.00  0.970          O  
ATOM  16777  CB  ILE B1045      12.813   6.919  -1.468  1.00  1.320          C  
ATOM  16778  CG1 ILE B1045      13.978   6.361  -2.372  1.00  1.320          C  
ATOM  16779  CG2 ILE B1045      11.459   6.317  -1.909  1.00  1.320          C  
ATOM  16780  CD1 ILE B1045      14.351   4.888  -2.165  1.00  1.320          C  
ATOM  16781  H   ILE B1045      14.533   8.625  -0.443  1.00  1.080          H  
ATOM  16782  HA  ILE B1045      12.710   8.634  -2.704  1.00  1.150          H  
ATOM  16783  HB  ILE B1045      13.027   6.660  -0.429  1.00  1.580          H  
ATOM  16784 1HG1 ILE B1045      13.696   6.503  -3.405  1.00  1.580          H  
ATOM  16785 2HG1 ILE B1045      14.869   6.958  -2.175  1.00  1.580          H  
ATOM  16786 1HG2 ILE B1045      11.479   5.240  -1.815  1.00  1.580          H  
ATOM  16787 2HG2 ILE B1045      10.656   6.707  -1.288  1.00  1.580          H  
ATOM  16788 3HG2 ILE B1045      11.272   6.585  -2.952  1.00  1.580          H  
ATOM  16789 1HD1 ILE B1045      15.171   4.627  -2.839  1.00  1.580          H  
ATOM  16790 2HD1 ILE B1045      14.661   4.736  -1.137  1.00  1.580          H  
ATOM  16791 3HD1 ILE B1045      13.502   4.250  -2.381  1.00  1.580          H  
ATOM  16792  N   VAL B1046      11.453   9.285   0.324  1.00  0.960          N  
ATOM  16793  CA  VAL B1046      10.212   9.883   0.820  1.00  0.980          C  
ATOM  16794  C   VAL B1046       9.973  11.243   0.187  1.00  0.920          C  
ATOM  16795  O   VAL B1046       8.857  11.525  -0.249  1.00  0.940          O  
ATOM  16796  CB  VAL B1046      10.212  10.018   2.361  1.00  1.360          C  
ATOM  16797  CG1 VAL B1046       9.024  10.854   2.850  1.00  1.360          C  
ATOM  16798  CG2 VAL B1046      10.143   8.620   2.978  1.00  1.360          C  
ATOM  16799  H   VAL B1046      12.179   9.015   0.992  1.00  1.150          H  
ATOM  16800  HA  VAL B1046       9.387   9.228   0.541  1.00  1.180          H  
ATOM  16801  HB  VAL B1046      11.114  10.529   2.672  1.00  1.640          H  
ATOM  16802 1HG1 VAL B1046       9.054  10.930   3.934  1.00  1.640          H  
ATOM  16803 2HG1 VAL B1046       9.079  11.848   2.428  1.00  1.640          H  
ATOM  16804 3HG1 VAL B1046       8.093  10.377   2.543  1.00  1.640          H  
ATOM  16805 1HG2 VAL B1046      10.163   8.702   4.064  1.00  1.640          H  
ATOM  16806 2HG2 VAL B1046       9.225   8.129   2.665  1.00  1.640          H  
ATOM  16807 3HG2 VAL B1046      10.994   8.032   2.645  1.00  1.640          H  
ATOM  16808  N   PHE B1047      10.991  12.104   0.116  1.00  0.850          N  
ATOM  16809  CA  PHE B1047      10.772  13.387  -0.515  1.00  0.820          C  
ATOM  16810  C   PHE B1047      10.313  13.263  -1.964  1.00  0.850          C  
ATOM  16811  O   PHE B1047       9.314  13.884  -2.351  1.00  0.860          O  
ATOM  16812  CB  PHE B1047      12.014  14.275  -0.489  1.00  1.160          C  
ATOM  16813  CG  PHE B1047      11.766  15.485  -1.319  1.00  1.160          C  
ATOM  16814  CD1 PHE B1047      10.963  16.490  -0.858  1.00  1.160          C  
ATOM  16815  CD2 PHE B1047      12.291  15.598  -2.593  1.00  1.160          C  
ATOM  16816  CE1 PHE B1047      10.682  17.573  -1.634  1.00  1.160          C  
ATOM  16817  CE2 PHE B1047      11.998  16.679  -3.360  1.00  1.160          C  
ATOM  16818  CZ  PHE B1047      11.210  17.649  -2.898  1.00  1.160          C  
ATOM  16819  H   PHE B1047      11.918  11.879   0.486  1.00  1.020          H  
ATOM  16820  HA  PHE B1047       9.988  13.899   0.044  1.00  0.980          H  
ATOM  16821 1HB  PHE B1047      12.246  14.578   0.530  1.00  1.390          H  
ATOM  16822 2HB  PHE B1047      12.875  13.733  -0.887  1.00  1.390          H  
ATOM  16823  HD1 PHE B1047      10.539  16.403   0.119  1.00  1.390          H  
ATOM  16824  HD2 PHE B1047      12.923  14.804  -2.987  1.00  1.390          H  
ATOM  16825  HE1 PHE B1047      10.037  18.358  -1.253  1.00  1.390          H  
ATOM  16826  HE2 PHE B1047      12.382  16.771  -4.350  1.00  1.390          H  
ATOM  16827  HZ  PHE B1047      11.004  18.480  -3.545  1.00  1.390          H  
ATOM  16828  N   THR B1048      11.038  12.475  -2.778  1.00  0.890          N  
ATOM  16829  CA  THR B1048      10.732  12.366  -4.196  1.00  0.960          C  
ATOM  16830  C   THR B1048       9.342  11.765  -4.382  1.00  1.030          C  
ATOM  16831  O   THR B1048       8.604  12.201  -5.264  1.00  1.110          O  
ATOM  16832  CB  THR B1048      11.776  11.541  -4.973  1.00  1.320          C  
ATOM  16833  OG1 THR B1048      13.080  12.112  -4.797  1.00  1.320          O  
ATOM  16834  CG2 THR B1048      11.440  11.647  -6.501  1.00  1.320          C  
ATOM  16835  H   THR B1048      11.841  11.956  -2.426  1.00  1.070          H  
ATOM  16836  HA  THR B1048      10.726  13.370  -4.620  1.00  1.150          H  
ATOM  16837  HB  THR B1048      11.773  10.505  -4.630  1.00  1.580          H  
ATOM  16838  HG1 THR B1048      13.398  11.876  -3.897  1.00  1.580          H  
ATOM  16839 1HG2 THR B1048      12.182  11.090  -7.072  1.00  1.580          H  
ATOM  16840 2HG2 THR B1048      10.455  11.242  -6.710  1.00  1.580          H  
ATOM  16841 3HG2 THR B1048      11.465  12.696  -6.804  1.00  1.580          H  
ATOM  16842  N   VAL B1049       8.977  10.749  -3.582  1.00  1.070          N  
ATOM  16843  CA  VAL B1049       7.655  10.145  -3.698  1.00  1.170          C  
ATOM  16844  C   VAL B1049       6.583  11.161  -3.428  1.00  1.110          C  
ATOM  16845  O   VAL B1049       5.662  11.309  -4.225  1.00  1.140          O  
ATOM  16846  CB  VAL B1049       7.427   8.994  -2.676  1.00  1.600          C  
ATOM  16847  CG1 VAL B1049       5.945   8.578  -2.667  1.00  1.600          C  
ATOM  16848  CG2 VAL B1049       8.213   7.787  -3.053  1.00  1.600          C  
ATOM  16849  H   VAL B1049       9.632  10.404  -2.884  1.00  1.280          H  
ATOM  16850  HA  VAL B1049       7.540   9.762  -4.708  1.00  1.400          H  
ATOM  16851  HB  VAL B1049       7.723   9.340  -1.680  1.00  1.920          H  
ATOM  16852 1HG1 VAL B1049       5.799   7.767  -1.955  1.00  1.920          H  
ATOM  16853 2HG1 VAL B1049       5.304   9.406  -2.383  1.00  1.920          H  
ATOM  16854 3HG1 VAL B1049       5.679   8.248  -3.650  1.00  1.920          H  
ATOM  16855 1HG2 VAL B1049       8.047   6.998  -2.325  1.00  1.920          H  
ATOM  16856 2HG2 VAL B1049       7.879   7.455  -4.017  1.00  1.920          H  
ATOM  16857 3HG2 VAL B1049       9.265   8.031  -3.089  1.00  1.920          H  
ATOM  16858  N   ILE B1050       6.707  11.918  -2.343  1.00  1.040          N  
ATOM  16859  CA  ILE B1050       5.668  12.880  -2.042  1.00  1.020          C  
ATOM  16860  C   ILE B1050       5.585  13.882  -3.177  1.00  0.980          C  
ATOM  16861  O   ILE B1050       4.506  14.089  -3.754  1.00  1.040          O  
ATOM  16862  CB  ILE B1050       5.952  13.572  -0.685  1.00  1.440          C  
ATOM  16863  CG1 ILE B1050       5.795  12.536   0.447  1.00  1.440          C  
ATOM  16864  CG2 ILE B1050       5.033  14.778  -0.468  1.00  1.440          C  
ATOM  16865  CD1 ILE B1050       6.338  12.998   1.778  1.00  1.440          C  
ATOM  16866  H   ILE B1050       7.507  11.785  -1.713  1.00  1.250          H  
ATOM  16867  HA  ILE B1050       4.723  12.362  -1.969  1.00  1.220          H  
ATOM  16868  HB  ILE B1050       6.994  13.906  -0.671  1.00  1.720          H  
ATOM  16869 1HG1 ILE B1050       4.743  12.291   0.564  1.00  1.720          H  
ATOM  16870 2HG1 ILE B1050       6.330  11.629   0.165  1.00  1.720          H  
ATOM  16871 1HG2 ILE B1050       5.253  15.264   0.473  1.00  1.720          H  
ATOM  16872 2HG2 ILE B1050       5.199  15.487  -1.253  1.00  1.720          H  
ATOM  16873 3HG2 ILE B1050       3.991  14.454  -0.474  1.00  1.720          H  
ATOM  16874 1HD1 ILE B1050       6.209  12.205   2.511  1.00  1.720          H  
ATOM  16875 2HD1 ILE B1050       7.393  13.214   1.652  1.00  1.720          H  
ATOM  16876 3HD1 ILE B1050       5.827  13.885   2.126  1.00  1.720          H  
ATOM  16877  N   GLY B1051       6.746  14.412  -3.561  1.00  0.940          N  
ATOM  16878  CA  GLY B1051       6.894  15.380  -4.624  1.00  0.950          C  
ATOM  16879  C   GLY B1051       6.231  14.952  -5.932  1.00  1.020          C  
ATOM  16880  O   GLY B1051       5.426  15.699  -6.494  1.00  1.050          O  
ATOM  16881  H   GLY B1051       7.585  14.164  -3.029  1.00  1.130          H  
ATOM  16882 1HA  GLY B1051       6.511  16.343  -4.308  1.00  1.140          H  
ATOM  16883 2HA  GLY B1051       7.963  15.512  -4.796  1.00  1.140          H  
ATOM  16884  N   SER B1052       6.597  13.785  -6.441  1.00  1.090          N  
ATOM  16885  CA  SER B1052       6.074  13.294  -7.702  1.00  1.220          C  
ATOM  16886  C   SER B1052       4.680  12.660  -7.630  1.00  1.300          C  
ATOM  16887  O   SER B1052       3.749  13.069  -8.345  1.00  1.530          O  
ATOM  16888  CB  SER B1052       7.044  12.274  -8.269  1.00  1.660          C  
ATOM  16889  OG  SER B1052       6.583  11.759  -9.489  1.00  1.660          O  
ATOM  16890  H   SER B1052       7.271  13.214  -5.933  1.00  1.310          H  
ATOM  16891  HA  SER B1052       6.028  14.139  -8.388  1.00  1.460          H  
ATOM  16892 1HB  SER B1052       8.019  12.742  -8.410  1.00  1.990          H  
ATOM  16893 2HB  SER B1052       7.175  11.464  -7.549  1.00  1.990          H  
ATOM  16894  HG  SER B1052       7.213  11.082  -9.742  1.00  1.990          H  
ATOM  16895  N   LEU B1053       4.516  11.655  -6.756  1.00  1.200          N  
ATOM  16896  CA  LEU B1053       3.304  10.859  -6.759  1.00  1.330          C  
ATOM  16897  C   LEU B1053       2.089  11.566  -6.213  1.00  1.190          C  
ATOM  16898  O   LEU B1053       0.983  11.282  -6.672  1.00  1.250          O  
ATOM  16899  CB  LEU B1053       3.462   9.537  -5.971  1.00  1.810          C  
ATOM  16900  CG  LEU B1053       4.019   8.287  -6.747  1.00  1.810          C  
ATOM  16901  CD1 LEU B1053       5.506   8.498  -7.132  1.00  1.810          C  
ATOM  16902  CD2 LEU B1053       3.827   7.032  -5.882  1.00  1.810          C  
ATOM  16903  H   LEU B1053       5.252  11.419  -6.096  1.00  1.440          H  
ATOM  16904  HA  LEU B1053       3.099  10.596  -7.792  1.00  1.600          H  
ATOM  16905 1HB  LEU B1053       4.105   9.713  -5.123  1.00  2.170          H  
ATOM  16906 2HB  LEU B1053       2.479   9.266  -5.588  1.00  2.170          H  
ATOM  16907  HG  LEU B1053       3.452   8.163  -7.669  1.00  2.170          H  
ATOM  16908 1HD1 LEU B1053       5.865   7.628  -7.680  1.00  2.170          H  
ATOM  16909 2HD1 LEU B1053       5.607   9.379  -7.763  1.00  2.170          H  
ATOM  16910 3HD1 LEU B1053       6.100   8.627  -6.233  1.00  2.170          H  
ATOM  16911 1HD2 LEU B1053       4.181   6.156  -6.429  1.00  2.170          H  
ATOM  16912 2HD2 LEU B1053       4.369   7.117  -4.966  1.00  2.170          H  
ATOM  16913 3HD2 LEU B1053       2.771   6.912  -5.656  1.00  2.170          H  
ATOM  16914  N   PHE B1054       2.243  12.465  -5.236  1.00  1.040          N  
ATOM  16915  CA  PHE B1054       1.054  13.077  -4.684  1.00  0.990          C  
ATOM  16916  C   PHE B1054       0.993  14.583  -4.950  1.00  0.890          C  
ATOM  16917  O   PHE B1054      -0.089  15.127  -5.136  1.00  0.970          O  
ATOM  16918  CB  PHE B1054       0.995  12.719  -3.206  1.00  1.410          C  
ATOM  16919  CG  PHE B1054       1.018  11.189  -3.062  1.00  1.410          C  
ATOM  16920  CD1 PHE B1054       2.124  10.539  -2.514  1.00  1.410          C  
ATOM  16921  CD2 PHE B1054      -0.024  10.395  -3.540  1.00  1.410          C  
ATOM  16922  CE1 PHE B1054       2.174   9.161  -2.433  1.00  1.410          C  
ATOM  16923  CE2 PHE B1054       0.049   9.019  -3.463  1.00  1.410          C  
ATOM  16924  CZ  PHE B1054       1.136   8.408  -2.910  1.00  1.410          C  
ATOM  16925  H   PHE B1054       3.155  12.713  -4.849  1.00  1.250          H  
ATOM  16926  HA  PHE B1054       0.186  12.636  -5.164  1.00  1.190          H  
ATOM  16927 1HB  PHE B1054       1.861  13.141  -2.688  1.00  1.690          H  
ATOM  16928 2HB  PHE B1054       0.094  13.109  -2.750  1.00  1.690          H  
ATOM  16929  HD1 PHE B1054       2.952  11.122  -2.152  1.00  1.690          H  
ATOM  16930  HD2 PHE B1054      -0.892  10.867  -3.989  1.00  1.690          H  
ATOM  16931  HE1 PHE B1054       3.041   8.671  -2.000  1.00  1.690          H  
ATOM  16932  HE2 PHE B1054      -0.743   8.414  -3.843  1.00  1.690          H  
ATOM  16933  HZ  PHE B1054       1.181   7.322  -2.854  1.00  1.690          H  
ATOM  16934  N   LEU B1055       2.143  15.250  -5.022  1.00  0.810          N  
ATOM  16935  CA  LEU B1055       2.190  16.693  -5.268  1.00  0.760          C  
ATOM  16936  C   LEU B1055       2.118  17.103  -6.748  1.00  0.680          C  
ATOM  16937  O   LEU B1055       1.192  17.829  -7.125  1.00  0.680          O  
ATOM  16938  CB  LEU B1055       3.448  17.253  -4.616  1.00  1.080          C  
ATOM  16939  CG  LEU B1055       3.322  17.821  -3.195  1.00  1.080          C  
ATOM  16940  CD1 LEU B1055       2.687  16.809  -2.289  1.00  1.080          C  
ATOM  16941  CD2 LEU B1055       4.718  18.164  -2.670  1.00  1.080          C  
ATOM  16942  H   LEU B1055       3.015  14.760  -4.818  1.00  0.970          H  
ATOM  16943  HA  LEU B1055       1.326  17.141  -4.782  1.00  0.910          H  
ATOM  16944 1HB  LEU B1055       4.123  16.430  -4.524  1.00  1.300          H  
ATOM  16945 2HB  LEU B1055       3.900  17.958  -5.270  1.00  1.300          H  
ATOM  16946  HG  LEU B1055       2.708  18.715  -3.206  1.00  1.300          H  
ATOM  16947 1HD1 LEU B1055       2.630  17.229  -1.286  1.00  1.300          H  
ATOM  16948 2HD1 LEU B1055       1.694  16.559  -2.627  1.00  1.300          H  
ATOM  16949 3HD1 LEU B1055       3.273  15.918  -2.278  1.00  1.300          H  
ATOM  16950 1HD2 LEU B1055       4.622  18.559  -1.678  1.00  1.300          H  
ATOM  16951 2HD2 LEU B1055       5.323  17.275  -2.640  1.00  1.300          H  
ATOM  16952 3HD2 LEU B1055       5.202  18.896  -3.300  1.00  1.300          H  
ATOM  16953  N   MET B1056       3.048  16.657  -7.603  1.00  0.650          N  
ATOM  16954  CA  MET B1056       2.955  17.068  -9.007  1.00  0.640          C  
ATOM  16955  C   MET B1056       1.732  16.426  -9.678  1.00  0.630          C  
ATOM  16956  O   MET B1056       1.082  17.060 -10.516  1.00  0.640          O  
ATOM  16957  CB  MET B1056       4.239  16.764  -9.779  1.00  0.900          C  
ATOM  16958  CG  MET B1056       5.480  17.613  -9.345  1.00  0.900          C  
ATOM  16959  SD  MET B1056       5.245  19.435  -9.391  1.00  0.900          S  
ATOM  16960  CE  MET B1056       5.099  19.869 -11.123  1.00  0.900          C  
ATOM  16961  H   MET B1056       3.824  16.085  -7.272  1.00  0.780          H  
ATOM  16962  HA  MET B1056       2.805  18.146  -9.034  1.00  0.770          H  
ATOM  16963 1HB  MET B1056       4.496  15.713  -9.632  1.00  1.080          H  
ATOM  16964 2HB  MET B1056       4.071  16.911 -10.844  1.00  1.080          H  
ATOM  16965 1HG  MET B1056       5.729  17.340  -8.334  1.00  1.080          H  
ATOM  16966 2HG  MET B1056       6.336  17.359  -9.971  1.00  1.080          H  
ATOM  16967 1HE  MET B1056       4.951  20.943 -11.211  1.00  1.080          H  
ATOM  16968 2HE  MET B1056       6.008  19.582 -11.655  1.00  1.080          H  
ATOM  16969 3HE  MET B1056       4.243  19.355 -11.558  1.00  1.080          H  
ATOM  16970  N   ASN B1057       1.374  15.193  -9.292  1.00  0.650          N  
ATOM  16971  CA  ASN B1057       0.162  14.598  -9.857  1.00  0.660          C  
ATOM  16972  C   ASN B1057      -1.090  15.389  -9.470  1.00  0.670          C  
ATOM  16973  O   ASN B1057      -2.035  15.497 -10.260  1.00  0.670          O  
ATOM  16974  CB  ASN B1057       0.010  13.162  -9.442  1.00  0.920          C  
ATOM  16975  CG  ASN B1057       0.868  12.212 -10.190  1.00  0.920          C  
ATOM  16976  OD1 ASN B1057       1.292  12.465 -11.326  1.00  0.920          O  
ATOM  16977  ND2 ASN B1057       1.128  11.097  -9.578  1.00  0.920          N  
ATOM  16978  H   ASN B1057       1.989  14.654  -8.673  1.00  0.780          H  
ATOM  16979  HA  ASN B1057       0.244  14.636 -10.942  1.00  0.790          H  
ATOM  16980 1HB  ASN B1057       0.266  13.085  -8.388  1.00  1.100          H  
ATOM  16981 2HB  ASN B1057      -1.028  12.864  -9.550  1.00  1.100          H  
ATOM  16982 1HD2 ASN B1057       1.686  10.401 -10.015  1.00  1.100          H  
ATOM  16983 2HD2 ASN B1057       0.785  10.952  -8.631  1.00  1.100          H  
ATOM  16984  N   LEU B1058      -1.097  15.960  -8.266  1.00  0.710          N  
ATOM  16985  CA  LEU B1058      -2.221  16.770  -7.828  1.00  0.780          C  
ATOM  16986  C   LEU B1058      -2.250  18.011  -8.689  1.00  0.760          C  
ATOM  16987  O   LEU B1058      -3.300  18.378  -9.210  1.00  0.770          O  
ATOM  16988  CB  LEU B1058      -2.159  17.062  -6.318  1.00  1.060          C  
ATOM  16989  CG  LEU B1058      -3.332  17.866  -5.628  1.00  1.060          C  
ATOM  16990  CD1 LEU B1058      -3.072  19.359  -5.753  1.00  1.060          C  
ATOM  16991  CD2 LEU B1058      -4.709  17.480  -6.252  1.00  1.060          C  
ATOM  16992  H   LEU B1058      -0.301  15.835  -7.646  1.00  0.850          H  
ATOM  16993  HA  LEU B1058      -3.130  16.216  -8.016  1.00  0.940          H  
ATOM  16994 1HB  LEU B1058      -2.139  16.104  -5.818  1.00  1.280          H  
ATOM  16995 2HB  LEU B1058      -1.219  17.572  -6.100  1.00  1.280          H  
ATOM  16996  HG  LEU B1058      -3.344  17.617  -4.565  1.00  1.280          H  
ATOM  16997 1HD1 LEU B1058      -3.862  19.911  -5.247  1.00  1.280          H  
ATOM  16998 2HD1 LEU B1058      -2.113  19.586  -5.295  1.00  1.280          H  
ATOM  16999 3HD1 LEU B1058      -3.037  19.660  -6.764  1.00  1.280          H  
ATOM  17000 1HD2 LEU B1058      -5.496  18.028  -5.745  1.00  1.280          H  
ATOM  17001 2HD2 LEU B1058      -4.752  17.728  -7.303  1.00  1.280          H  
ATOM  17002 3HD2 LEU B1058      -4.874  16.412  -6.130  1.00  1.280          H  
ATOM  17003  N   LEU B1059      -1.104  18.663  -8.887  1.00  0.740          N  
ATOM  17004  CA  LEU B1059      -1.112  19.849  -9.732  1.00  0.750          C  
ATOM  17005  C   LEU B1059      -1.799  19.558 -11.059  1.00  0.710          C  
ATOM  17006  O   LEU B1059      -2.610  20.363 -11.532  1.00  0.750          O  
ATOM  17007  CB  LEU B1059       0.299  20.302 -10.090  1.00  1.050          C  
ATOM  17008  CG  LEU B1059       0.378  21.538 -10.994  1.00  1.050          C  
ATOM  17009  CD1 LEU B1059      -0.158  22.793 -10.287  1.00  1.050          C  
ATOM  17010  CD2 LEU B1059       1.751  21.709 -11.414  1.00  1.050          C  
ATOM  17011  H   LEU B1059      -0.247  18.346  -8.423  1.00  0.890          H  
ATOM  17012  HA  LEU B1059      -1.655  20.630  -9.213  1.00  0.900          H  
ATOM  17013 1HB  LEU B1059       0.882  20.464  -9.193  1.00  1.260          H  
ATOM  17014 2HB  LEU B1059       0.777  19.496 -10.636  1.00  1.260          H  
ATOM  17015  HG  LEU B1059      -0.229  21.376 -11.877  1.00  1.260          H  
ATOM  17016 1HD1 LEU B1059      -0.082  23.627 -10.955  1.00  1.260          H  
ATOM  17017 2HD1 LEU B1059      -1.200  22.666 -10.003  1.00  1.260          H  
ATOM  17018 3HD1 LEU B1059       0.441  22.994  -9.406  1.00  1.260          H  
ATOM  17019 1HD2 LEU B1059       1.776  22.554 -12.082  1.00  1.260          H  
ATOM  17020 2HD2 LEU B1059       2.389  21.885 -10.548  1.00  1.260          H  
ATOM  17021 3HD2 LEU B1059       2.085  20.819 -11.939  1.00  1.260          H  
ATOM  17022  N   THR B1060      -1.448  18.424 -11.680  1.00  0.660          N  
ATOM  17023  CA  THR B1060      -2.029  18.063 -12.966  1.00  0.650          C  
ATOM  17024  C   THR B1060      -3.533  17.926 -12.830  1.00  0.630          C  
ATOM  17025  O   THR B1060      -4.285  18.414 -13.677  1.00  0.630          O  
ATOM  17026  CB  THR B1060      -1.444  16.757 -13.522  1.00  0.910          C  
ATOM  17027  OG1 THR B1060      -0.046  16.907 -13.716  1.00  0.910          O  
ATOM  17028  CG2 THR B1060      -2.082  16.451 -14.869  1.00  0.910          C  
ATOM  17029  H   THR B1060      -0.733  17.830 -11.250  1.00  0.790          H  
ATOM  17030  HA  THR B1060      -1.822  18.860 -13.675  1.00  0.780          H  
ATOM  17031  HB  THR B1060      -1.623  15.945 -12.828  1.00  1.100          H  
ATOM  17032  HG1 THR B1060       0.401  16.927 -12.862  1.00  1.100          H  
ATOM  17033 1HG2 THR B1060      -1.643  15.553 -15.244  1.00  1.100          H  
ATOM  17034 2HG2 THR B1060      -3.157  16.313 -14.769  1.00  1.100          H  
ATOM  17035 3HG2 THR B1060      -1.883  17.272 -15.562  1.00  1.100          H  
ATOM  17036  N   ALA B1061      -3.979  17.250 -11.773  1.00  0.650          N  
ATOM  17037  CA  ALA B1061      -5.396  17.074 -11.519  1.00  0.670          C  
ATOM  17038  C   ALA B1061      -6.125  18.408 -11.346  1.00  0.690          C  
ATOM  17039  O   ALA B1061      -7.262  18.553 -11.824  1.00  0.690          O  
ATOM  17040  CB  ALA B1061      -5.558  16.187 -10.316  1.00  0.930          C  
ATOM  17041  H   ALA B1061      -3.294  16.807 -11.146  1.00  0.780          H  
ATOM  17042  HA  ALA B1061      -5.834  16.602 -12.384  1.00  0.800          H  
ATOM  17043 1HB  ALA B1061      -6.569  16.005 -10.151  1.00  1.120          H  
ATOM  17044 2HB  ALA B1061      -5.046  15.251 -10.515  1.00  1.120          H  
ATOM  17045 3HB  ALA B1061      -5.130  16.658  -9.446  1.00  1.120          H  
ATOM  17046  N   ILE B1062      -5.463  19.400 -10.732  1.00  0.740          N  
ATOM  17047  CA  ILE B1062      -6.084  20.706 -10.553  1.00  0.790          C  
ATOM  17048  C   ILE B1062      -6.261  21.338 -11.910  1.00  0.760          C  
ATOM  17049  O   ILE B1062      -7.331  21.870 -12.204  1.00  0.790          O  
ATOM  17050  CB  ILE B1062      -5.247  21.708  -9.715  1.00  1.090          C  
ATOM  17051  CG1 ILE B1062      -5.002  21.186  -8.314  1.00  1.090          C  
ATOM  17052  CG2 ILE B1062      -5.913  23.119  -9.693  1.00  1.090          C  
ATOM  17053  CD1 ILE B1062      -6.134  20.742  -7.576  1.00  1.090          C  
ATOM  17054  H   ILE B1062      -4.544  19.185 -10.336  1.00  0.890          H  
ATOM  17055  HA  ILE B1062      -7.071  20.586 -10.117  1.00  0.950          H  
ATOM  17056  HB  ILE B1062      -4.261  21.805 -10.170  1.00  1.300          H  
ATOM  17057 1HG1 ILE B1062      -4.290  20.404  -8.370  1.00  1.300          H  
ATOM  17058 2HG1 ILE B1062      -4.600  21.995  -7.748  1.00  1.300          H  
ATOM  17059 1HG2 ILE B1062      -5.293  23.805  -9.115  1.00  1.300          H  
ATOM  17060 2HG2 ILE B1062      -6.018  23.514 -10.701  1.00  1.300          H  
ATOM  17061 3HG2 ILE B1062      -6.891  23.053  -9.247  1.00  1.300          H  
ATOM  17062 1HD1 ILE B1062      -5.830  20.436  -6.581  1.00  1.300          H  
ATOM  17063 2HD1 ILE B1062      -6.844  21.522  -7.511  1.00  1.300          H  
ATOM  17064 3HD1 ILE B1062      -6.537  19.914  -8.085  1.00  1.300          H  
ATOM  17065  N   ILE B1063      -5.223  21.249 -12.746  1.00  0.730          N  
ATOM  17066  CA  ILE B1063      -5.265  21.839 -14.075  1.00  0.740          C  
ATOM  17067  C   ILE B1063      -6.384  21.197 -14.872  1.00  0.680          C  
ATOM  17068  O   ILE B1063      -7.112  21.911 -15.561  1.00  0.710          O  
ATOM  17069  CB  ILE B1063      -3.924  21.637 -14.820  1.00  1.030          C  
ATOM  17070  CG1 ILE B1063      -2.846  22.493 -14.137  1.00  1.030          C  
ATOM  17071  CG2 ILE B1063      -4.080  22.041 -16.318  1.00  1.030          C  
ATOM  17072  CD1 ILE B1063      -1.433  22.156 -14.545  1.00  1.030          C  
ATOM  17073  H   ILE B1063      -4.368  20.810 -12.392  1.00  0.880          H  
ATOM  17074  HA  ILE B1063      -5.459  22.896 -13.989  1.00  0.890          H  
ATOM  17075  HB  ILE B1063      -3.617  20.600 -14.755  1.00  1.240          H  
ATOM  17076 1HG1 ILE B1063      -3.031  23.535 -14.370  1.00  1.240          H  
ATOM  17077 2HG1 ILE B1063      -2.926  22.359 -13.058  1.00  1.240          H  
ATOM  17078 1HG2 ILE B1063      -3.143  21.902 -16.833  1.00  1.240          H  
ATOM  17079 2HG2 ILE B1063      -4.830  21.431 -16.797  1.00  1.240          H  
ATOM  17080 3HG2 ILE B1063      -4.379  23.087 -16.387  1.00  1.240          H  
ATOM  17081 1HD1 ILE B1063      -0.751  22.780 -14.018  1.00  1.240          H  
ATOM  17082 2HD1 ILE B1063      -1.241  21.130 -14.277  1.00  1.240          H  
ATOM  17083 3HD1 ILE B1063      -1.284  22.299 -15.613  1.00  1.240          H  
ATOM  17084  N   TYR B1064      -6.518  19.878 -14.808  1.00  0.630          N  
ATOM  17085  CA  TYR B1064      -7.580  19.179 -15.507  1.00  0.580          C  
ATOM  17086  C   TYR B1064      -8.967  19.660 -15.083  1.00  0.610          C  
ATOM  17087  O   TYR B1064      -9.792  20.006 -15.942  1.00  0.610          O  
ATOM  17088  CB  TYR B1064      -7.368  17.669 -15.370  1.00  0.830          C  
ATOM  17089  CG  TYR B1064      -8.457  16.802 -15.932  1.00  0.830          C  
ATOM  17090  CD1 TYR B1064      -8.830  16.930 -17.253  1.00  0.830          C  
ATOM  17091  CD2 TYR B1064      -9.034  15.815 -15.141  1.00  0.830          C  
ATOM  17092  CE1 TYR B1064      -9.789  16.116 -17.771  1.00  0.830          C  
ATOM  17093  CE2 TYR B1064      -9.987  14.981 -15.679  1.00  0.830          C  
ATOM  17094  CZ  TYR B1064     -10.370  15.139 -16.993  1.00  0.830          C  
ATOM  17095  OH  TYR B1064     -11.322  14.318 -17.550  1.00  0.830          O  
ATOM  17096  H   TYR B1064      -5.840  19.344 -14.254  1.00  0.760          H  
ATOM  17097  HA  TYR B1064      -7.503  19.419 -16.548  1.00  0.700          H  
ATOM  17098 1HB  TYR B1064      -6.430  17.393 -15.854  1.00  1.000          H  
ATOM  17099 2HB  TYR B1064      -7.259  17.428 -14.314  1.00  1.000          H  
ATOM  17100  HD1 TYR B1064      -8.374  17.685 -17.885  1.00  1.000          H  
ATOM  17101  HD2 TYR B1064      -8.728  15.693 -14.100  1.00  1.000          H  
ATOM  17102  HE1 TYR B1064     -10.085  16.228 -18.805  1.00  1.000          H  
ATOM  17103  HE2 TYR B1064     -10.440  14.203 -15.065  1.00  1.000          H  
ATOM  17104  HH  TYR B1064     -11.568  14.662 -18.418  1.00  1.000          H  
ATOM  17105  N   SER B1065      -9.247  19.710 -13.781  1.00  0.660          N  
ATOM  17106  CA  SER B1065     -10.559  20.190 -13.354  1.00  0.710          C  
ATOM  17107  C   SER B1065     -10.798  21.637 -13.746  1.00  0.720          C  
ATOM  17108  O   SER B1065     -11.866  21.980 -14.278  1.00  0.740          O  
ATOM  17109  CB  SER B1065     -10.740  20.067 -11.868  1.00  0.970          C  
ATOM  17110  OG  SER B1065     -11.999  20.559 -11.484  1.00  0.970          O  
ATOM  17111  H   SER B1065      -8.537  19.419 -13.098  1.00  0.790          H  
ATOM  17112  HA  SER B1065     -11.320  19.592 -13.839  1.00  0.850          H  
ATOM  17113 1HB  SER B1065     -10.667  19.028 -11.607  1.00  1.170          H  
ATOM  17114 2HB  SER B1065      -9.946  20.612 -11.352  1.00  1.170          H  
ATOM  17115  HG  SER B1065     -12.019  20.552 -10.519  1.00  1.170          H  
ATOM  17116  N   GLN B1066      -9.811  22.499 -13.486  1.00  0.710          N  
ATOM  17117  CA  GLN B1066      -9.978  23.905 -13.774  1.00  0.750          C  
ATOM  17118  C   GLN B1066     -10.085  24.161 -15.270  1.00  0.750          C  
ATOM  17119  O   GLN B1066     -10.833  25.060 -15.670  1.00  0.780          O  
ATOM  17120  CB  GLN B1066      -8.871  24.719 -13.121  1.00  1.030          C  
ATOM  17121  CG  GLN B1066      -8.927  24.700 -11.572  1.00  1.030          C  
ATOM  17122  CD  GLN B1066     -10.249  25.221 -11.017  1.00  1.030          C  
ATOM  17123  OE1 GLN B1066     -10.925  24.565 -10.202  1.00  1.030          O  
ATOM  17124  NE2 GLN B1066     -10.644  26.414 -11.458  1.00  1.030          N  
ATOM  17125  H   GLN B1066      -8.939  22.172 -13.062  1.00  0.850          H  
ATOM  17126  HA  GLN B1066     -10.921  24.217 -13.332  1.00  0.900          H  
ATOM  17127 1HB  GLN B1066      -7.904  24.309 -13.423  1.00  1.240          H  
ATOM  17128 2HB  GLN B1066      -8.922  25.745 -13.460  1.00  1.240          H  
ATOM  17129 1HG  GLN B1066      -8.810  23.675 -11.233  1.00  1.240          H  
ATOM  17130 2HG  GLN B1066      -8.119  25.307 -11.183  1.00  1.240          H  
ATOM  17131 1HE2 GLN B1066     -11.504  26.810 -11.128  1.00  1.240          H  
ATOM  17132 2HE2 GLN B1066     -10.078  26.929 -12.102  1.00  1.240          H  
ATOM  17133  N   PHE B1067      -9.370  23.374 -16.093  1.00  0.740          N  
ATOM  17134  CA  PHE B1067      -9.476  23.466 -17.538  1.00  0.810          C  
ATOM  17135  C   PHE B1067     -10.896  23.209 -17.966  1.00  0.770          C  
ATOM  17136  O   PHE B1067     -11.473  24.004 -18.712  1.00  0.780          O  
ATOM  17137  CB  PHE B1067      -8.568  22.467 -18.275  1.00  1.110          C  
ATOM  17138  CG  PHE B1067      -8.960  22.406 -19.714  1.00  1.110          C  
ATOM  17139  CD1 PHE B1067      -8.651  23.427 -20.561  1.00  1.110          C  
ATOM  17140  CD2 PHE B1067      -9.695  21.327 -20.203  1.00  1.110          C  
ATOM  17141  CE1 PHE B1067      -9.079  23.424 -21.859  1.00  1.110          C  
ATOM  17142  CE2 PHE B1067     -10.117  21.312 -21.499  1.00  1.110          C  
ATOM  17143  CZ  PHE B1067      -9.817  22.373 -22.326  1.00  1.110          C  
ATOM  17144  H   PHE B1067      -8.712  22.700 -15.711  1.00  0.890          H  
ATOM  17145  HA  PHE B1067      -9.201  24.475 -17.841  1.00  0.970          H  
ATOM  17146 1HB  PHE B1067      -7.526  22.771 -18.198  1.00  1.330          H  
ATOM  17147 2HB  PHE B1067      -8.664  21.476 -17.836  1.00  1.330          H  
ATOM  17148  HD1 PHE B1067      -8.080  24.245 -20.182  1.00  1.330          H  
ATOM  17149  HD2 PHE B1067      -9.945  20.498 -19.538  1.00  1.330          H  
ATOM  17150  HE1 PHE B1067      -8.837  24.254 -22.515  1.00  1.330          H  
ATOM  17151  HE2 PHE B1067     -10.697  20.473 -21.877  1.00  1.330          H  
ATOM  17152  HZ  PHE B1067     -10.160  22.369 -23.358  1.00  1.330          H  
ATOM  17153  N   ARG B1068     -11.471  22.100 -17.486  1.00  0.760          N  
ATOM  17154  CA  ARG B1068     -12.831  21.746 -17.847  1.00  0.800          C  
ATOM  17155  C   ARG B1068     -13.798  22.848 -17.431  1.00  0.770          C  
ATOM  17156  O   ARG B1068     -14.724  23.177 -18.179  1.00  0.810          O  
ATOM  17157  CB  ARG B1068     -13.216  20.433 -17.196  1.00  1.100          C  
ATOM  17158  CG  ARG B1068     -12.532  19.219 -17.797  1.00  1.100          C  
ATOM  17159  CD  ARG B1068     -12.941  17.967 -17.131  1.00  1.100          C  
ATOM  17160  NE  ARG B1068     -12.351  17.825 -15.795  1.00  1.100          N  
ATOM  17161  CZ  ARG B1068     -12.765  16.937 -14.854  1.00  1.100          C  
ATOM  17162  NH1 ARG B1068     -13.778  16.134 -15.100  1.00  1.100          N  
ATOM  17163  NH2 ARG B1068     -12.154  16.857 -13.685  1.00  1.100          N  
ATOM  17164  H   ARG B1068     -10.929  21.481 -16.874  1.00  0.910          H  
ATOM  17165  HA  ARG B1068     -12.877  21.623 -18.929  1.00  0.960          H  
ATOM  17166 1HB  ARG B1068     -12.958  20.467 -16.139  1.00  1.320          H  
ATOM  17167 2HB  ARG B1068     -14.290  20.287 -17.272  1.00  1.320          H  
ATOM  17168 1HG  ARG B1068     -12.788  19.149 -18.850  1.00  1.320          H  
ATOM  17169 2HG  ARG B1068     -11.456  19.316 -17.699  1.00  1.320          H  
ATOM  17170 1HD  ARG B1068     -14.022  17.953 -17.041  1.00  1.320          H  
ATOM  17171 2HD  ARG B1068     -12.618  17.124 -17.740  1.00  1.320          H  
ATOM  17172  HE  ARG B1068     -11.560  18.427 -15.573  1.00  1.320          H  
ATOM  17173 1HH1 ARG B1068     -14.254  16.170 -15.990  1.00  1.320          H  
ATOM  17174 2HH1 ARG B1068     -14.079  15.471 -14.400  1.00  1.320          H  
ATOM  17175 1HH2 ARG B1068     -11.364  17.452 -13.479  1.00  1.320          H  
ATOM  17176 2HH2 ARG B1068     -12.466  16.177 -13.007  1.00  1.320          H  
ATOM  17177  N   GLY B1069     -13.555  23.442 -16.257  1.00  0.730          N  
ATOM  17178  CA  GLY B1069     -14.352  24.544 -15.750  1.00  0.750          C  
ATOM  17179  C   GLY B1069     -14.321  25.705 -16.739  1.00  0.710          C  
ATOM  17180  O   GLY B1069     -15.375  26.200 -17.161  1.00  0.780          O  
ATOM  17181  H   GLY B1069     -12.801  23.072 -15.668  1.00  0.880          H  
ATOM  17182 1HA  GLY B1069     -15.377  24.215 -15.584  1.00  0.900          H  
ATOM  17183 2HA  GLY B1069     -13.944  24.863 -14.791  1.00  0.900          H  
ATOM  17184  N   TYR B1070     -13.109  26.144 -17.107  1.00  0.670          N  
ATOM  17185  CA  TYR B1070     -12.940  27.239 -18.055  1.00  0.700          C  
ATOM  17186  C   TYR B1070     -13.632  26.940 -19.360  1.00  0.730          C  
ATOM  17187  O   TYR B1070     -14.326  27.799 -19.909  1.00  0.790          O  
ATOM  17188  CB  TYR B1070     -11.488  27.538 -18.383  1.00  0.970          C  
ATOM  17189  CG  TYR B1070     -11.403  28.644 -19.420  1.00  0.970          C  
ATOM  17190  CD1 TYR B1070     -11.579  29.964 -19.037  1.00  0.970          C  
ATOM  17191  CD2 TYR B1070     -11.180  28.339 -20.755  1.00  0.970          C  
ATOM  17192  CE1 TYR B1070     -11.532  30.967 -19.974  1.00  0.970          C  
ATOM  17193  CE2 TYR B1070     -11.130  29.344 -21.689  1.00  0.970          C  
ATOM  17194  CZ  TYR B1070     -11.310  30.649 -21.307  1.00  0.970          C  
ATOM  17195  OH  TYR B1070     -11.262  31.638 -22.252  1.00  0.970          O  
ATOM  17196  H   TYR B1070     -12.282  25.689 -16.706  1.00  0.800          H  
ATOM  17197  HA  TYR B1070     -13.394  28.134 -17.629  1.00  0.840          H  
ATOM  17198 1HB  TYR B1070     -10.948  27.828 -17.507  1.00  1.160          H  
ATOM  17199 2HB  TYR B1070     -11.011  26.642 -18.784  1.00  1.160          H  
ATOM  17200  HD1 TYR B1070     -11.765  30.208 -18.002  1.00  1.160          H  
ATOM  17201  HD2 TYR B1070     -11.044  27.301 -21.067  1.00  1.160          H  
ATOM  17202  HE1 TYR B1070     -11.675  32.004 -19.671  1.00  1.160          H  
ATOM  17203  HE2 TYR B1070     -10.953  29.106 -22.738  1.00  1.160          H  
ATOM  17204  HH  TYR B1070     -10.877  31.281 -23.060  1.00  1.160          H  
ATOM  17205  N   LEU B1071     -13.393  25.743 -19.898  1.00  0.770          N  
ATOM  17206  CA  LEU B1071     -13.963  25.360 -21.167  1.00  0.900          C  
ATOM  17207  C   LEU B1071     -15.470  25.465 -21.131  1.00  0.950          C  
ATOM  17208  O   LEU B1071     -16.059  26.044 -22.046  1.00  1.030          O  
ATOM  17209  CB  LEU B1071     -13.551  23.924 -21.524  1.00  1.210          C  
ATOM  17210  CG  LEU B1071     -14.148  23.311 -22.833  1.00  1.210          C  
ATOM  17211  CD1 LEU B1071     -13.706  24.118 -24.058  1.00  1.210          C  
ATOM  17212  CD2 LEU B1071     -13.691  21.851 -22.943  1.00  1.210          C  
ATOM  17213  H   LEU B1071     -12.784  25.083 -19.407  1.00  0.920          H  
ATOM  17214  HA  LEU B1071     -13.582  26.044 -21.919  1.00  1.080          H  
ATOM  17215 1HB  LEU B1071     -12.463  23.890 -21.594  1.00  1.450          H  
ATOM  17216 2HB  LEU B1071     -13.845  23.281 -20.698  1.00  1.450          H  
ATOM  17217  HG  LEU B1071     -15.236  23.340 -22.784  1.00  1.450          H  
ATOM  17218 1HD1 LEU B1071     -14.137  23.672 -24.955  1.00  1.450          H  
ATOM  17219 2HD1 LEU B1071     -14.053  25.147 -23.977  1.00  1.450          H  
ATOM  17220 3HD1 LEU B1071     -12.620  24.104 -24.131  1.00  1.450          H  
ATOM  17221 1HD2 LEU B1071     -14.114  21.401 -23.843  1.00  1.450          H  
ATOM  17222 2HD2 LEU B1071     -12.613  21.808 -22.997  1.00  1.450          H  
ATOM  17223 3HD2 LEU B1071     -14.033  21.293 -22.067  1.00  1.450          H  
ATOM  17224  N   MET B1072     -16.116  24.921 -20.097  1.00  0.960          N  
ATOM  17225  CA  MET B1072     -17.560  25.028 -20.075  1.00  1.120          C  
ATOM  17226  C   MET B1072     -18.041  26.459 -19.917  1.00  1.060          C  
ATOM  17227  O   MET B1072     -19.030  26.827 -20.557  1.00  1.180          O  
ATOM  17228  CB  MET B1072     -18.170  24.142 -19.004  1.00  1.500          C  
ATOM  17229  CG  MET B1072     -18.102  22.652 -19.309  1.00  1.500          C  
ATOM  17230  SD  MET B1072     -18.843  22.224 -20.929  1.00  1.500          S  
ATOM  17231  CE  MET B1072     -20.552  22.766 -20.779  1.00  1.500          C  
ATOM  17232  H   MET B1072     -15.604  24.427 -19.358  1.00  1.150          H  
ATOM  17233  HA  MET B1072     -17.926  24.687 -21.037  1.00  1.340          H  
ATOM  17234 1HB  MET B1072     -17.609  24.297 -18.077  1.00  1.800          H  
ATOM  17235 2HB  MET B1072     -19.196  24.434 -18.809  1.00  1.800          H  
ATOM  17236 1HG  MET B1072     -17.055  22.341 -19.314  1.00  1.800          H  
ATOM  17237 2HG  MET B1072     -18.622  22.095 -18.532  1.00  1.800          H  
ATOM  17238 1HE  MET B1072     -21.082  22.540 -21.705  1.00  1.800          H  
ATOM  17239 2HE  MET B1072     -21.031  22.243 -19.950  1.00  1.800          H  
ATOM  17240 3HE  MET B1072     -20.587  23.843 -20.604  1.00  1.800          H  
ATOM  17241  N   LYS B1073     -17.342  27.278 -19.115  1.00  0.930          N  
ATOM  17242  CA  LYS B1073     -17.733  28.670 -18.955  1.00  0.990          C  
ATOM  17243  C   LYS B1073     -17.662  29.374 -20.297  1.00  0.930          C  
ATOM  17244  O   LYS B1073     -18.569  30.136 -20.657  1.00  1.000          O  
ATOM  17245  CB  LYS B1073     -16.845  29.401 -17.939  1.00  1.360          C  
ATOM  17246  CG  LYS B1073     -17.229  30.887 -17.732  1.00  1.360          C  
ATOM  17247  CD  LYS B1073     -16.365  31.576 -16.674  1.00  1.360          C  
ATOM  17248  CE  LYS B1073     -16.626  33.095 -16.641  1.00  1.360          C  
ATOM  17249  NZ  LYS B1073     -18.016  33.433 -16.186  1.00  1.360          N  
ATOM  17250  H   LYS B1073     -16.552  26.910 -18.572  1.00  1.120          H  
ATOM  17251  HA  LYS B1073     -18.764  28.704 -18.607  1.00  1.190          H  
ATOM  17252 1HB  LYS B1073     -16.895  28.888 -16.977  1.00  1.630          H  
ATOM  17253 2HB  LYS B1073     -15.805  29.359 -18.272  1.00  1.630          H  
ATOM  17254 1HG  LYS B1073     -17.108  31.425 -18.676  1.00  1.630          H  
ATOM  17255 2HG  LYS B1073     -18.275  30.941 -17.441  1.00  1.630          H  
ATOM  17256 1HD  LYS B1073     -16.582  31.154 -15.692  1.00  1.630          H  
ATOM  17257 2HD  LYS B1073     -15.310  31.402 -16.899  1.00  1.630          H  
ATOM  17258 1HE  LYS B1073     -15.917  33.560 -15.967  1.00  1.630          H  
ATOM  17259 2HE  LYS B1073     -16.478  33.501 -17.642  1.00  1.630          H  
ATOM  17260 1HZ  LYS B1073     -18.131  34.437 -16.183  1.00  1.630          H  
ATOM  17261 2HZ  LYS B1073     -18.693  33.023 -16.815  1.00  1.630          H  
ATOM  17262 3HZ  LYS B1073     -18.164  33.075 -15.253  1.00  1.630          H  
ATOM  17263  N   SER B1074     -16.563  29.146 -21.021  1.00  0.860          N  
ATOM  17264  CA  SER B1074     -16.321  29.757 -22.312  1.00  0.890          C  
ATOM  17265  C   SER B1074     -17.402  29.356 -23.305  1.00  0.970          C  
ATOM  17266  O   SER B1074     -17.974  30.212 -23.991  1.00  1.010          O  
ATOM  17267  CB  SER B1074     -14.955  29.335 -22.821  1.00  1.230          C  
ATOM  17268  OG  SER B1074     -14.670  29.911 -24.062  1.00  1.230          O  
ATOM  17269  H   SER B1074     -15.840  28.532 -20.640  1.00  1.030          H  
ATOM  17270  HA  SER B1074     -16.337  30.839 -22.194  1.00  1.070          H  
ATOM  17271 1HB  SER B1074     -14.196  29.626 -22.095  1.00  1.480          H  
ATOM  17272 2HB  SER B1074     -14.920  28.251 -22.904  1.00  1.480          H  
ATOM  17273  HG  SER B1074     -13.829  29.543 -24.330  1.00  1.480          H  
ATOM  17274  N   LEU B1075     -17.720  28.058 -23.371  1.00  1.060          N  
ATOM  17275  CA  LEU B1075     -18.731  27.595 -24.306  1.00  1.230          C  
ATOM  17276  C   LEU B1075     -20.101  28.180 -23.993  1.00  1.270          C  
ATOM  17277  O   LEU B1075     -20.796  28.649 -24.902  1.00  1.330          O  
ATOM  17278  CB  LEU B1075     -18.803  26.064 -24.249  1.00  1.650          C  
ATOM  17279  CG  LEU B1075     -17.575  25.284 -24.807  1.00  1.650          C  
ATOM  17280  CD1 LEU B1075     -17.714  23.821 -24.419  1.00  1.650          C  
ATOM  17281  CD2 LEU B1075     -17.489  25.429 -26.322  1.00  1.650          C  
ATOM  17282  H   LEU B1075     -17.214  27.380 -22.792  1.00  1.270          H  
ATOM  17283  HA  LEU B1075     -18.450  27.924 -25.300  1.00  1.480          H  
ATOM  17284 1HB  LEU B1075     -18.922  25.772 -23.203  1.00  1.980          H  
ATOM  17285 2HB  LEU B1075     -19.686  25.738 -24.795  1.00  1.980          H  
ATOM  17286  HG  LEU B1075     -16.664  25.670 -24.367  1.00  1.980          H  
ATOM  17287 1HD1 LEU B1075     -16.856  23.264 -24.788  1.00  1.980          H  
ATOM  17288 2HD1 LEU B1075     -17.753  23.744 -23.338  1.00  1.980          H  
ATOM  17289 3HD1 LEU B1075     -18.624  23.409 -24.847  1.00  1.980          H  
ATOM  17290 1HD2 LEU B1075     -16.627  24.870 -26.684  1.00  1.980          H  
ATOM  17291 2HD2 LEU B1075     -18.397  25.034 -26.780  1.00  1.980          H  
ATOM  17292 3HD2 LEU B1075     -17.373  26.471 -26.596  1.00  1.980          H  
ATOM  17293  N   GLN B1076     -20.479  28.224 -22.711  1.00  1.280          N  
ATOM  17294  CA  GLN B1076     -21.781  28.770 -22.367  1.00  1.430          C  
ATOM  17295  C   GLN B1076     -21.840  30.265 -22.616  1.00  1.330          C  
ATOM  17296  O   GLN B1076     -22.878  30.775 -23.057  1.00  1.430          O  
ATOM  17297  CB  GLN B1076     -22.141  28.436 -20.924  1.00  1.940          C  
ATOM  17298  CG  GLN B1076     -22.403  26.957 -20.694  1.00  1.940          C  
ATOM  17299  CD  GLN B1076     -23.595  26.456 -21.489  1.00  1.940          C  
ATOM  17300  OE1 GLN B1076     -24.676  27.049 -21.455  1.00  1.940          O  
ATOM  17301  NE2 GLN B1076     -23.400  25.368 -22.218  1.00  1.940          N  
ATOM  17302  H   GLN B1076     -19.879  27.833 -21.977  1.00  1.540          H  
ATOM  17303  HA  GLN B1076     -22.522  28.307 -23.014  1.00  1.720          H  
ATOM  17304 1HB  GLN B1076     -21.313  28.736 -20.273  1.00  2.330          H  
ATOM  17305 2HB  GLN B1076     -23.021  28.998 -20.622  1.00  2.330          H  
ATOM  17306 1HG  GLN B1076     -21.526  26.393 -21.008  1.00  2.330          H  
ATOM  17307 2HG  GLN B1076     -22.594  26.791 -19.636  1.00  2.330          H  
ATOM  17308 1HE2 GLN B1076     -24.149  24.986 -22.765  1.00  2.330          H  
ATOM  17309 2HE2 GLN B1076     -22.499  24.941 -22.227  1.00  2.330          H  
ATOM  17310  N   THR B1077     -20.724  30.966 -22.378  1.00  1.170          N  
ATOM  17311  CA  THR B1077     -20.651  32.397 -22.604  1.00  1.150          C  
ATOM  17312  C   THR B1077     -20.875  32.680 -24.076  1.00  1.120          C  
ATOM  17313  O   THR B1077     -21.654  33.577 -24.419  1.00  1.180          O  
ATOM  17314  CB  THR B1077     -19.289  32.978 -22.159  1.00  1.620          C  
ATOM  17315  OG1 THR B1077     -19.112  32.760 -20.748  1.00  1.620          O  
ATOM  17316  CG2 THR B1077     -19.240  34.485 -22.452  1.00  1.620          C  
ATOM  17317  H   THR B1077     -19.912  30.498 -21.973  1.00  1.400          H  
ATOM  17318  HA  THR B1077     -21.438  32.884 -22.032  1.00  1.380          H  
ATOM  17319  HB  THR B1077     -18.486  32.477 -22.699  1.00  1.940          H  
ATOM  17320  HG1 THR B1077     -19.024  31.794 -20.598  1.00  1.940          H  
ATOM  17321 1HG2 THR B1077     -18.280  34.880 -22.129  1.00  1.940          H  
ATOM  17322 2HG2 THR B1077     -19.361  34.665 -23.517  1.00  1.940          H  
ATOM  17323 3HG2 THR B1077     -20.040  34.984 -21.907  1.00  1.940          H  
ATOM  17324  N   SER B1078     -20.208  31.918 -24.952  1.00  1.080          N  
ATOM  17325  CA  SER B1078     -20.363  32.095 -26.384  1.00  1.140          C  
ATOM  17326  C   SER B1078     -21.802  31.824 -26.818  1.00  1.270          C  
ATOM  17327  O   SER B1078     -22.366  32.593 -27.599  1.00  1.320          O  
ATOM  17328  CB  SER B1078     -19.402  31.168 -27.112  1.00  1.570          C  
ATOM  17329  OG  SER B1078     -18.066  31.547 -26.895  1.00  1.570          O  
ATOM  17330  H   SER B1078     -19.536  31.221 -24.613  1.00  1.300          H  
ATOM  17331  HA  SER B1078     -20.110  33.122 -26.636  1.00  1.370          H  
ATOM  17332 1HB  SER B1078     -19.551  30.153 -26.743  1.00  1.890          H  
ATOM  17333 2HB  SER B1078     -19.611  31.161 -28.163  1.00  1.890          H  
ATOM  17334  HG  SER B1078     -17.531  30.829 -27.232  1.00  1.890          H  
ATOM  17335  N   LEU B1079     -22.435  30.769 -26.290  1.00  1.360          N  
ATOM  17336  CA  LEU B1079     -23.810  30.490 -26.685  1.00  1.550          C  
ATOM  17337  C   LEU B1079     -24.726  31.637 -26.274  1.00  1.550          C  
ATOM  17338  O   LEU B1079     -25.601  32.048 -27.054  1.00  1.620          O  
ATOM  17339  CB  LEU B1079     -24.281  29.178 -26.047  1.00  2.090          C  
ATOM  17340  CG  LEU B1079     -23.626  27.862 -26.568  1.00  2.090          C  
ATOM  17341  CD1 LEU B1079     -24.039  26.704 -25.652  1.00  2.090          C  
ATOM  17342  CD2 LEU B1079     -24.064  27.584 -28.011  1.00  2.090          C  
ATOM  17343  H   LEU B1079     -21.936  30.134 -25.657  1.00  1.630          H  
ATOM  17344  HA  LEU B1079     -23.846  30.410 -27.766  1.00  1.860          H  
ATOM  17345 1HB  LEU B1079     -24.082  29.236 -24.975  1.00  2.510          H  
ATOM  17346 2HB  LEU B1079     -25.353  29.091 -26.188  1.00  2.510          H  
ATOM  17347  HG  LEU B1079     -22.544  27.954 -26.534  1.00  2.510          H  
ATOM  17348 1HD1 LEU B1079     -23.575  25.783 -25.998  1.00  2.510          H  
ATOM  17349 2HD1 LEU B1079     -23.709  26.916 -24.639  1.00  2.510          H  
ATOM  17350 3HD1 LEU B1079     -25.121  26.593 -25.664  1.00  2.510          H  
ATOM  17351 1HD2 LEU B1079     -23.600  26.658 -28.350  1.00  2.510          H  
ATOM  17352 2HD2 LEU B1079     -25.150  27.479 -28.049  1.00  2.510          H  
ATOM  17353 3HD2 LEU B1079     -23.758  28.390 -28.665  1.00  2.510          H  
ATOM  17354  N   PHE B1080     -24.518  32.183 -25.076  1.00  1.480          N  
ATOM  17355  CA  PHE B1080     -25.282  33.333 -24.618  1.00  1.530          C  
ATOM  17356  C   PHE B1080     -25.112  34.514 -25.548  1.00  1.430          C  
ATOM  17357  O   PHE B1080     -26.086  35.138 -25.967  1.00  1.490          O  
ATOM  17358  CB  PHE B1080     -24.907  33.752 -23.212  1.00  2.120          C  
ATOM  17359  CG  PHE B1080     -25.563  35.034 -22.827  1.00  2.120          C  
ATOM  17360  CD1 PHE B1080     -26.896  35.073 -22.480  1.00  2.120          C  
ATOM  17361  CD2 PHE B1080     -24.839  36.223 -22.825  1.00  2.120          C  
ATOM  17362  CE1 PHE B1080     -27.501  36.261 -22.143  1.00  2.120          C  
ATOM  17363  CE2 PHE B1080     -25.440  37.403 -22.488  1.00  2.120          C  
ATOM  17364  CZ  PHE B1080     -26.774  37.423 -22.147  1.00  2.120          C  
ATOM  17365  H   PHE B1080     -23.811  31.775 -24.449  1.00  1.780          H  
ATOM  17366  HA  PHE B1080     -26.338  33.051 -24.625  1.00  1.840          H  
ATOM  17367 1HB  PHE B1080     -25.191  32.980 -22.503  1.00  2.550          H  
ATOM  17368 2HB  PHE B1080     -23.827  33.876 -23.143  1.00  2.550          H  
ATOM  17369  HD1 PHE B1080     -27.473  34.152 -22.480  1.00  2.550          H  
ATOM  17370  HD2 PHE B1080     -23.784  36.207 -23.099  1.00  2.550          H  
ATOM  17371  HE1 PHE B1080     -28.554  36.282 -21.873  1.00  2.550          H  
ATOM  17372  HE2 PHE B1080     -24.864  38.330 -22.491  1.00  2.550          H  
ATOM  17373  HZ  PHE B1080     -27.255  38.363 -21.878  1.00  2.550          H  
ATOM  17374  N   ARG B1081     -23.850  34.852 -25.857  1.00  1.300          N  
ATOM  17375  CA  ARG B1081     -23.571  35.999 -26.706  1.00  1.240          C  
ATOM  17376  C   ARG B1081     -24.279  35.861 -28.043  1.00  1.260          C  
ATOM  17377  O   ARG B1081     -24.820  36.842 -28.556  1.00  1.270          O  
ATOM  17378  CB  ARG B1081     -22.075  36.150 -26.942  1.00  1.760          C  
ATOM  17379  CG  ARG B1081     -21.277  36.613 -25.728  1.00  1.760          C  
ATOM  17380  CD  ARG B1081     -19.808  36.612 -25.995  1.00  1.760          C  
ATOM  17381  NE  ARG B1081     -19.424  37.624 -26.981  1.00  1.760          N  
ATOM  17382  CZ  ARG B1081     -19.139  38.919 -26.714  1.00  1.760          C  
ATOM  17383  NH1 ARG B1081     -19.178  39.405 -25.486  1.00  1.760          N  
ATOM  17384  NH2 ARG B1081     -18.815  39.682 -27.725  1.00  1.760          N  
ATOM  17385  H   ARG B1081     -23.075  34.303 -25.473  1.00  1.560          H  
ATOM  17386  HA  ARG B1081     -23.942  36.891 -26.204  1.00  1.490          H  
ATOM  17387 1HB  ARG B1081     -21.665  35.190 -27.251  1.00  2.110          H  
ATOM  17388 2HB  ARG B1081     -21.900  36.856 -27.756  1.00  2.110          H  
ATOM  17389 1HG  ARG B1081     -21.575  37.628 -25.482  1.00  2.110          H  
ATOM  17390 2HG  ARG B1081     -21.481  35.970 -24.882  1.00  2.110          H  
ATOM  17391 1HD  ARG B1081     -19.263  36.792 -25.074  1.00  2.110          H  
ATOM  17392 2HD  ARG B1081     -19.523  35.634 -26.388  1.00  2.110          H  
ATOM  17393  HE  ARG B1081     -19.357  37.356 -27.980  1.00  2.110          H  
ATOM  17394 1HH1 ARG B1081     -19.426  38.811 -24.712  1.00  2.110          H  
ATOM  17395 2HH1 ARG B1081     -18.959  40.377 -25.322  1.00  2.110          H  
ATOM  17396 1HH2 ARG B1081     -18.810  39.246 -28.653  1.00  2.110          H  
ATOM  17397 2HH2 ARG B1081     -18.589  40.652 -27.601  1.00  2.110          H  
ATOM  17398  N   ARG B1082     -24.268  34.653 -28.615  1.00  1.300          N  
ATOM  17399  CA  ARG B1082     -24.930  34.422 -29.886  1.00  1.370          C  
ATOM  17400  C   ARG B1082     -26.427  34.676 -29.761  1.00  1.460          C  
ATOM  17401  O   ARG B1082     -27.003  35.391 -30.586  1.00  1.480          O  
ATOM  17402  CB  ARG B1082     -24.669  33.001 -30.352  1.00  1.890          C  
ATOM  17403  CG  ARG B1082     -25.199  32.585 -31.722  1.00  1.890          C  
ATOM  17404  CD  ARG B1082     -24.735  31.186 -32.006  1.00  1.890          C  
ATOM  17405  NE  ARG B1082     -25.126  30.672 -33.320  1.00  1.890          N  
ATOM  17406  CZ  ARG B1082     -26.307  30.089 -33.613  1.00  1.890          C  
ATOM  17407  NH1 ARG B1082     -27.262  29.970 -32.709  1.00  1.890          N  
ATOM  17408  NH2 ARG B1082     -26.529  29.608 -34.814  1.00  1.890          N  
ATOM  17409  H   ARG B1082     -23.749  33.892 -28.161  1.00  1.560          H  
ATOM  17410  HA  ARG B1082     -24.515  35.107 -30.628  1.00  1.640          H  
ATOM  17411 1HB  ARG B1082     -23.628  32.859 -30.383  1.00  2.270          H  
ATOM  17412 2HB  ARG B1082     -25.066  32.303 -29.615  1.00  2.270          H  
ATOM  17413 1HG  ARG B1082     -26.289  32.621 -31.732  1.00  2.270          H  
ATOM  17414 2HG  ARG B1082     -24.798  33.255 -32.490  1.00  2.270          H  
ATOM  17415 1HD  ARG B1082     -23.645  31.177 -31.966  1.00  2.270          H  
ATOM  17416 2HD  ARG B1082     -25.116  30.512 -31.240  1.00  2.270          H  
ATOM  17417  HE  ARG B1082     -24.429  30.719 -34.066  1.00  2.270          H  
ATOM  17418 1HH1 ARG B1082     -27.137  30.319 -31.774  1.00  2.270          H  
ATOM  17419 2HH1 ARG B1082     -28.136  29.506 -32.986  1.00  2.270          H  
ATOM  17420 1HH2 ARG B1082     -25.793  29.645 -35.555  1.00  2.270          H  
ATOM  17421 2HH2 ARG B1082     -27.431  29.165 -34.984  1.00  2.270          H  
ATOM  17422  N   ARG B1083     -27.068  34.124 -28.713  1.00  1.540          N  
ATOM  17423  CA  ARG B1083     -28.512  34.305 -28.535  1.00  1.680          C  
ATOM  17424  C   ARG B1083     -28.880  35.776 -28.342  1.00  1.640          C  
ATOM  17425  O   ARG B1083     -29.898  36.249 -28.875  1.00  1.690          O  
ATOM  17426  CB  ARG B1083     -29.031  33.524 -27.331  1.00  2.300          C  
ATOM  17427  CG  ARG B1083     -29.050  32.004 -27.488  1.00  2.300          C  
ATOM  17428  CD  ARG B1083     -29.875  31.334 -26.428  1.00  2.300          C  
ATOM  17429  NE  ARG B1083     -29.380  31.563 -25.053  1.00  2.300          N  
ATOM  17430  CZ  ARG B1083     -28.457  30.819 -24.388  1.00  2.300          C  
ATOM  17431  NH1 ARG B1083     -27.874  29.779 -24.944  1.00  2.300          N  
ATOM  17432  NH2 ARG B1083     -28.148  31.139 -23.140  1.00  2.300          N  
ATOM  17433  H   ARG B1083     -26.542  33.531 -28.058  1.00  1.850          H  
ATOM  17434  HA  ARG B1083     -29.013  33.937 -29.428  1.00  2.020          H  
ATOM  17435 1HB  ARG B1083     -28.403  33.751 -26.467  1.00  2.760          H  
ATOM  17436 2HB  ARG B1083     -30.042  33.850 -27.097  1.00  2.760          H  
ATOM  17437 1HG  ARG B1083     -29.474  31.750 -28.459  1.00  2.760          H  
ATOM  17438 2HG  ARG B1083     -28.038  31.620 -27.429  1.00  2.760          H  
ATOM  17439 1HD  ARG B1083     -30.895  31.719 -26.485  1.00  2.760          H  
ATOM  17440 2HD  ARG B1083     -29.896  30.263 -26.615  1.00  2.760          H  
ATOM  17441  HE  ARG B1083     -29.788  32.339 -24.551  1.00  2.760          H  
ATOM  17442 1HH1 ARG B1083     -28.096  29.510 -25.891  1.00  2.760          H  
ATOM  17443 2HH1 ARG B1083     -27.212  29.236 -24.401  1.00  2.760          H  
ATOM  17444 1HH2 ARG B1083     -28.612  31.916 -22.691  1.00  2.760          H  
ATOM  17445 2HH2 ARG B1083     -27.467  30.590 -22.628  1.00  2.760          H  
ATOM  17446  N   LEU B1084     -28.068  36.494 -27.562  1.00  1.580          N  
ATOM  17447  CA  LEU B1084     -28.315  37.896 -27.293  1.00  1.600          C  
ATOM  17448  C   LEU B1084     -28.135  38.719 -28.549  1.00  1.520          C  
ATOM  17449  O   LEU B1084     -28.989  39.553 -28.878  1.00  1.570          O  
ATOM  17450  CB  LEU B1084     -27.361  38.407 -26.204  1.00  2.230          C  
ATOM  17451  CG  LEU B1084     -27.458  39.922 -25.836  1.00  2.230          C  
ATOM  17452  CD1 LEU B1084     -28.853  40.254 -25.306  1.00  2.230          C  
ATOM  17453  CD2 LEU B1084     -26.391  40.240 -24.799  1.00  2.230          C  
ATOM  17454  H   LEU B1084     -27.266  36.035 -27.116  1.00  1.900          H  
ATOM  17455  HA  LEU B1084     -29.341  37.992 -26.954  1.00  1.920          H  
ATOM  17456 1HB  LEU B1084     -27.533  37.823 -25.299  1.00  2.680          H  
ATOM  17457 2HB  LEU B1084     -26.338  38.208 -26.532  1.00  2.680          H  
ATOM  17458  HG  LEU B1084     -27.282  40.528 -26.726  1.00  2.680          H  
ATOM  17459 1HD1 LEU B1084     -28.898  41.313 -25.054  1.00  2.680          H  
ATOM  17460 2HD1 LEU B1084     -29.606  40.043 -26.063  1.00  2.680          H  
ATOM  17461 3HD1 LEU B1084     -29.055  39.660 -24.415  1.00  2.680          H  
ATOM  17462 1HD2 LEU B1084     -26.435  41.299 -24.543  1.00  2.680          H  
ATOM  17463 2HD2 LEU B1084     -26.562  39.653 -23.916  1.00  2.680          H  
ATOM  17464 3HD2 LEU B1084     -25.408  40.004 -25.210  1.00  2.680          H  
ATOM  17465  N   GLY B1085     -27.022  38.487 -29.252  1.00  1.440          N  
ATOM  17466  CA  GLY B1085     -26.708  39.197 -30.473  1.00  1.430          C  
ATOM  17467  C   GLY B1085     -27.770  38.957 -31.527  1.00  1.430          C  
ATOM  17468  O   GLY B1085     -28.081  39.844 -32.319  1.00  1.460          O  
ATOM  17469  H   GLY B1085     -26.349  37.798 -28.913  1.00  1.730          H  
ATOM  17470 1HA  GLY B1085     -26.632  40.255 -30.250  1.00  1.720          H  
ATOM  17471 2HA  GLY B1085     -25.734  38.867 -30.838  1.00  1.720          H  
ATOM  17472  N   THR B1086     -28.304  37.744 -31.564  1.00  1.460          N  
ATOM  17473  CA  THR B1086     -29.327  37.383 -32.522  1.00  1.520          C  
ATOM  17474  C   THR B1086     -30.604  38.173 -32.266  1.00  1.560          C  
ATOM  17475  O   THR B1086     -31.188  38.747 -33.195  1.00  1.600          O  
ATOM  17476  CB  THR B1086     -29.578  35.870 -32.471  1.00  2.100          C  
ATOM  17477  OG1 THR B1086     -28.371  35.170 -32.818  1.00  2.100          O  
ATOM  17478  CG2 THR B1086     -30.607  35.518 -33.434  1.00  2.100          C  
ATOM  17479  H   THR B1086     -27.952  37.028 -30.926  1.00  1.750          H  
ATOM  17480  HA  THR B1086     -28.975  37.631 -33.522  1.00  1.820          H  
ATOM  17481  HB  THR B1086     -29.886  35.570 -31.469  1.00  2.520          H  
ATOM  17482  HG1 THR B1086     -27.722  35.294 -32.102  1.00  2.520          H  
ATOM  17483 1HG2 THR B1086     -30.732  34.450 -33.407  1.00  2.520          H  
ATOM  17484 2HG2 THR B1086     -31.550  36.011 -33.210  1.00  2.520          H  
ATOM  17485 3HG2 THR B1086     -30.268  35.820 -34.386  1.00  2.520          H  
ATOM  17486  N   ARG B1087     -31.064  38.221 -31.013  1.00  1.580          N  
ATOM  17487  CA  ARG B1087     -32.266  38.994 -30.761  1.00  1.680          C  
ATOM  17488  C   ARG B1087     -31.997  40.470 -31.059  1.00  1.660          C  
ATOM  17489  O   ARG B1087     -32.830  41.150 -31.664  1.00  1.700          O  
ATOM  17490  CB  ARG B1087     -32.771  38.836 -29.339  1.00  2.310          C  
ATOM  17491  CG  ARG B1087     -34.128  39.524 -29.095  1.00  2.310          C  
ATOM  17492  CD  ARG B1087     -34.654  39.287 -27.732  1.00  2.310          C  
ATOM  17493  NE  ARG B1087     -35.936  39.968 -27.529  1.00  2.310          N  
ATOM  17494  CZ  ARG B1087     -37.172  39.466 -27.808  1.00  2.310          C  
ATOM  17495  NH1 ARG B1087     -37.340  38.253 -28.299  1.00  2.310          N  
ATOM  17496  NH2 ARG B1087     -38.234  40.213 -27.575  1.00  2.310          N  
ATOM  17497  H   ARG B1087     -30.588  37.703 -30.264  1.00  1.900          H  
ATOM  17498  HA  ARG B1087     -33.050  38.642 -31.432  1.00  2.020          H  
ATOM  17499 1HB  ARG B1087     -32.869  37.779 -29.101  1.00  2.770          H  
ATOM  17500 2HB  ARG B1087     -32.039  39.263 -28.647  1.00  2.770          H  
ATOM  17501 1HG  ARG B1087     -34.019  40.605 -29.223  1.00  2.770          H  
ATOM  17502 2HG  ARG B1087     -34.853  39.152 -29.816  1.00  2.770          H  
ATOM  17503 1HD  ARG B1087     -34.788  38.222 -27.560  1.00  2.770          H  
ATOM  17504 2HD  ARG B1087     -33.944  39.682 -27.005  1.00  2.770          H  
ATOM  17505  HE  ARG B1087     -35.896  40.913 -27.162  1.00  2.770          H  
ATOM  17506 1HH1 ARG B1087     -36.552  37.658 -28.485  1.00  2.770          H  
ATOM  17507 2HH1 ARG B1087     -38.302  37.906 -28.483  1.00  2.770          H  
ATOM  17508 1HH2 ARG B1087     -38.127  41.142 -27.197  1.00  2.770          H  
ATOM  17509 2HH2 ARG B1087     -39.164  39.852 -27.776  1.00  2.770          H  
ATOM  17510  N   ALA B1088     -30.828  40.972 -30.645  1.00  1.620          N  
ATOM  17511  CA  ALA B1088     -30.468  42.359 -30.897  1.00  1.670          C  
ATOM  17512  C   ALA B1088     -30.416  42.637 -32.411  1.00  1.640          C  
ATOM  17513  O   ALA B1088     -30.782  43.725 -32.856  1.00  1.720          O  
ATOM  17514  CB  ALA B1088     -29.165  42.677 -30.214  1.00  2.320          C  
ATOM  17515  H   ALA B1088     -30.176  40.383 -30.118  1.00  1.940          H  
ATOM  17516  HA  ALA B1088     -31.242  42.996 -30.468  1.00  2.000          H  
ATOM  17517 1HB  ALA B1088     -28.911  43.721 -30.376  1.00  2.780          H  
ATOM  17518 2HB  ALA B1088     -29.265  42.485 -29.147  1.00  2.780          H  
ATOM  17519 3HB  ALA B1088     -28.408  42.044 -30.611  1.00  2.780          H  
ATOM  17520  N   ALA B1089     -29.968  41.669 -33.222  1.00  1.570          N  
ATOM  17521  CA  ALA B1089     -29.959  41.852 -34.671  1.00  1.610          C  
ATOM  17522  C   ALA B1089     -31.408  42.111 -35.154  1.00  1.620          C  
ATOM  17523  O   ALA B1089     -31.633  42.862 -36.109  1.00  1.690          O  
ATOM  17524  CB  ALA B1089     -29.335  40.647 -35.368  1.00  2.240          C  
ATOM  17525  H   ALA B1089     -29.566  40.819 -32.823  1.00  1.880          H  
ATOM  17526  HA  ALA B1089     -29.357  42.730 -34.898  1.00  1.930          H  
ATOM  17527 1HB  ALA B1089     -29.319  40.822 -36.434  1.00  2.690          H  
ATOM  17528 2HB  ALA B1089     -28.312  40.511 -35.004  1.00  2.690          H  
ATOM  17529 3HB  ALA B1089     -29.915  39.756 -35.150  1.00  2.690          H  
ATOM  17530  N   PHE B1090     -32.399  41.474 -34.511  1.00  1.580          N  
ATOM  17531  CA  PHE B1090     -33.801  41.713 -34.868  1.00  1.610          C  
ATOM  17532  C   PHE B1090     -34.115  43.182 -34.590  1.00  1.720          C  
ATOM  17533  O   PHE B1090     -34.690  43.896 -35.420  1.00  1.840          O  
ATOM  17534  CB  PHE B1090     -34.776  40.860 -34.065  1.00  2.240          C  
ATOM  17535  CG  PHE B1090     -36.196  40.969 -34.527  1.00  2.240          C  
ATOM  17536  CD1 PHE B1090     -36.606  40.272 -35.637  1.00  2.240          C  
ATOM  17537  CD2 PHE B1090     -37.120  41.746 -33.860  1.00  2.240          C  
ATOM  17538  CE1 PHE B1090     -37.888  40.320 -36.071  1.00  2.240          C  
ATOM  17539  CE2 PHE B1090     -38.430  41.805 -34.297  1.00  2.240          C  
ATOM  17540  CZ  PHE B1090     -38.811  41.083 -35.401  1.00  2.240          C  
ATOM  17541  H   PHE B1090     -32.161  40.807 -33.765  1.00  1.900          H  
ATOM  17542  HA  PHE B1090     -33.931  41.509 -35.926  1.00  1.930          H  
ATOM  17543 1HB  PHE B1090     -34.479  39.833 -34.071  1.00  2.690          H  
ATOM  17544 2HB  PHE B1090     -34.761  41.184 -33.033  1.00  2.690          H  
ATOM  17545  HD1 PHE B1090     -35.893  39.681 -36.167  1.00  2.690          H  
ATOM  17546  HD2 PHE B1090     -36.812  42.311 -32.978  1.00  2.690          H  
ATOM  17547  HE1 PHE B1090     -38.185  39.749 -36.954  1.00  2.690          H  
ATOM  17548  HE2 PHE B1090     -39.161  42.417 -33.766  1.00  2.690          H  
ATOM  17549  HZ  PHE B1090     -39.842  41.118 -35.753  1.00  2.690          H  
ATOM  17550  N   GLU B1091     -33.689  43.649 -33.410  1.00  1.750          N  
ATOM  17551  CA  GLU B1091     -33.937  45.032 -33.002  1.00  1.910          C  
ATOM  17552  C   GLU B1091     -33.333  46.006 -34.023  1.00  2.010          C  
ATOM  17553  O   GLU B1091     -33.910  47.060 -34.265  1.00  2.140          O  
ATOM  17554  CB  GLU B1091     -33.377  45.324 -31.604  1.00  2.610          C  
ATOM  17555  CG  GLU B1091     -34.092  44.619 -30.444  1.00  2.610          C  
ATOM  17556  CD  GLU B1091     -33.435  44.932 -29.124  1.00  2.610          C  
ATOM  17557  OE1 GLU B1091     -32.424  45.587 -29.159  1.00  2.610          O  
ATOM  17558  OE2 GLU B1091     -33.929  44.525 -28.097  1.00  2.610          O  
ATOM  17559  H   GLU B1091     -33.239  42.984 -32.768  1.00  2.100          H  
ATOM  17560  HA  GLU B1091     -35.013  45.193 -32.976  1.00  2.290          H  
ATOM  17561 1HB  GLU B1091     -32.336  45.052 -31.562  1.00  3.130          H  
ATOM  17562 2HB  GLU B1091     -33.433  46.395 -31.419  1.00  3.130          H  
ATOM  17563 1HG  GLU B1091     -35.133  44.937 -30.414  1.00  3.130          H  
ATOM  17564 2HG  GLU B1091     -34.068  43.541 -30.618  1.00  3.130          H  
ATOM  17565  N   VAL B1092     -32.195  45.638 -34.630  1.00  2.000          N  
ATOM  17566  CA  VAL B1092     -31.535  46.415 -35.693  1.00  2.170          C  
ATOM  17567  C   VAL B1092     -32.438  46.557 -36.933  1.00  2.210          C  
ATOM  17568  O   VAL B1092     -32.467  47.619 -37.562  1.00  2.370          O  
ATOM  17569  CB  VAL B1092     -30.176  45.811 -36.105  1.00  2.970          C  
ATOM  17570  CG1 VAL B1092     -29.618  46.512 -37.361  1.00  2.970          C  
ATOM  17571  CG2 VAL B1092     -29.203  45.956 -34.944  1.00  2.970          C  
ATOM  17572  H   VAL B1092     -31.758  44.782 -34.273  1.00  2.400          H  
ATOM  17573  HA  VAL B1092     -31.341  47.412 -35.301  1.00  2.600          H  
ATOM  17574  HB  VAL B1092     -30.304  44.780 -36.348  1.00  3.560          H  
ATOM  17575 1HG1 VAL B1092     -28.692  46.062 -37.618  1.00  3.560          H  
ATOM  17576 2HG1 VAL B1092     -30.298  46.403 -38.204  1.00  3.560          H  
ATOM  17577 3HG1 VAL B1092     -29.466  47.570 -37.156  1.00  3.560          H  
ATOM  17578 1HG2 VAL B1092     -28.256  45.528 -35.201  1.00  3.560          H  
ATOM  17579 2HG2 VAL B1092     -29.068  47.012 -34.708  1.00  3.560          H  
ATOM  17580 3HG2 VAL B1092     -29.595  45.449 -34.079  1.00  3.560          H  
ATOM  17581  N   LEU B1093     -33.169  45.493 -37.312  1.00  2.140          N  
ATOM  17582  CA  LEU B1093     -34.065  45.553 -38.491  1.00  2.230          C  
ATOM  17583  C   LEU B1093     -35.058  46.707 -38.228  1.00  2.380          C  
ATOM  17584  O   LEU B1093     -35.450  47.456 -39.139  1.00  2.620          O  
ATOM  17585  CB  LEU B1093     -34.813  44.219 -38.656  1.00  3.090          C  
ATOM  17586  CG  LEU B1093     -33.943  42.965 -39.017  1.00  3.090          C  
ATOM  17587  CD1 LEU B1093     -34.791  41.747 -38.858  1.00  3.090          C  
ATOM  17588  CD2 LEU B1093     -33.409  43.016 -40.472  1.00  3.090          C  
ATOM  17589  H   LEU B1093     -33.069  44.625 -36.768  1.00  2.570          H  
ATOM  17590  HA  LEU B1093     -33.481  45.777 -39.379  1.00  2.680          H  
ATOM  17591 1HB  LEU B1093     -35.342  44.001 -37.738  1.00  3.700          H  
ATOM  17592 2HB  LEU B1093     -35.553  44.343 -39.445  1.00  3.700          H  
ATOM  17593  HG  LEU B1093     -33.103  42.903 -38.320  1.00  3.700          H  
ATOM  17594 1HD1 LEU B1093     -34.194  40.897 -39.080  1.00  3.700          H  
ATOM  17595 2HD1 LEU B1093     -35.162  41.684 -37.841  1.00  3.700          H  
ATOM  17596 3HD1 LEU B1093     -35.615  41.784 -39.529  1.00  3.700          H  
ATOM  17597 1HD2 LEU B1093     -32.815  42.124 -40.673  1.00  3.700          H  
ATOM  17598 2HD2 LEU B1093     -34.238  43.045 -41.161  1.00  3.700          H  
ATOM  17599 3HD2 LEU B1093     -32.788  43.895 -40.611  1.00  3.700          H  
ATOM  17600  N   SER B1094     -35.445  46.831 -36.957  1.00  2.320          N  
ATOM  17601  CA  SER B1094     -36.215  47.962 -36.428  1.00  2.520          C  
ATOM  17602  C   SER B1094     -37.415  48.500 -37.188  1.00  2.600          C  
ATOM  17603  O   SER B1094     -38.533  47.964 -37.100  1.00  2.480          O  
ATOM  17604  CB  SER B1094     -35.286  49.144 -36.194  1.00  3.450          C  
ATOM  17605  OG  SER B1094     -35.986  50.201 -35.597  1.00  3.450          O  
ATOM  17606  H   SER B1094     -35.132  46.088 -36.317  1.00  2.780          H  
ATOM  17607  HA  SER B1094     -36.574  47.641 -35.447  1.00  3.020          H  
ATOM  17608 1HB  SER B1094     -34.493  48.860 -35.550  1.00  4.140          H  
ATOM  17609 2HB  SER B1094     -34.802  49.459 -37.116  1.00  4.140          H  
ATOM  17610  HG  SER B1094     -35.332  50.882 -35.423  1.00  4.140          H  
ATOM  17611  N   SER B1095     -37.160  49.624 -37.884  1.00  3.190          N  
ATOM  17612  CA  SER B1095     -38.094  50.515 -38.549  1.00  3.500          C  
ATOM  17613  C   SER B1095     -38.915  49.837 -39.607  1.00  3.430          C  
ATOM  17614  O   SER B1095     -40.022  50.282 -39.913  1.00  3.570          O  
ATOM  17615  CB  SER B1095     -37.343  51.679 -39.157  1.00  4.780          C  
ATOM  17616  OG  SER B1095     -36.533  51.264 -40.215  1.00  4.780          O  
ATOM  17617  H   SER B1095     -36.198  49.908 -37.935  1.00  3.830          H  
ATOM  17618  HA  SER B1095     -38.767  50.916 -37.795  1.00  4.200          H  
ATOM  17619 1HB  SER B1095     -38.035  52.426 -39.503  1.00  5.730          H  
ATOM  17620 2HB  SER B1095     -36.724  52.143 -38.391  1.00  5.730          H  
ATOM  17621  HG  SER B1095     -36.266  52.072 -40.663  1.00  5.730          H  
ATOM  17622  N   MET B1096     -38.477  48.663 -40.071  1.00  3.650          N  
ATOM  17623  CA  MET B1096     -39.267  47.941 -41.067  1.00  3.890          C  
ATOM  17624  C   MET B1096     -40.671  47.661 -40.490  1.00  3.890          C  
ATOM  17625  O   MET B1096     -41.630  47.440 -41.234  1.00  3.890          O  
ATOM  17626  CB  MET B1096     -38.577  46.647 -41.463  1.00  5.350          C  
ATOM  17627  CG  MET B1096     -39.157  45.981 -42.706  1.00  5.350          C  
ATOM  17628  SD  MET B1096     -38.907  46.961 -44.193  1.00  5.350          S  
ATOM  17629  CE  MET B1096     -39.652  45.892 -45.408  1.00  5.350          C  
ATOM  17630  H   MET B1096     -37.557  48.322 -39.761  1.00  4.380          H  
ATOM  17631  HA  MET B1096     -39.380  48.572 -41.948  1.00  4.670          H  
ATOM  17632 1HB  MET B1096     -37.521  46.850 -41.636  1.00  6.420          H  
ATOM  17633 2HB  MET B1096     -38.641  45.941 -40.634  1.00  6.420          H  
ATOM  17634 1HG  MET B1096     -38.687  45.032 -42.862  1.00  6.420          H  
ATOM  17635 2HG  MET B1096     -40.225  45.812 -42.582  1.00  6.420          H  
ATOM  17636 1HE  MET B1096     -39.566  46.351 -46.387  1.00  6.420          H  
ATOM  17637 2HE  MET B1096     -39.149  44.933 -45.411  1.00  6.420          H  
ATOM  17638 3HE  MET B1096     -40.704  45.744 -45.172  1.00  6.420          H  
ATOM  17639  N   VAL B1097     -40.762  47.639 -39.158  1.00  3.890          N  
ATOM  17640  CA  VAL B1097     -41.994  47.476 -38.423  1.00  3.890          C  
ATOM  17641  C   VAL B1097     -42.241  48.782 -37.661  1.00  3.890          C  
ATOM  17642  O   VAL B1097     -43.345  49.341 -37.699  1.00  3.890          O  
ATOM  17643  CB  VAL B1097     -41.925  46.301 -37.451  1.00  5.450          C  
ATOM  17644  CG1 VAL B1097     -43.221  46.230 -36.660  1.00  5.450          C  
ATOM  17645  CG2 VAL B1097     -41.677  45.056 -38.228  1.00  5.450          C  
ATOM  17646  H   VAL B1097     -39.904  47.795 -38.627  1.00  4.670          H  
ATOM  17647  HA  VAL B1097     -42.813  47.310 -39.122  1.00  4.670          H  
ATOM  17648  HB  VAL B1097     -41.111  46.450 -36.742  1.00  6.540          H  
ATOM  17649 1HG1 VAL B1097     -43.190  45.395 -35.956  1.00  6.540          H  
ATOM  17650 2HG1 VAL B1097     -43.354  47.139 -36.123  1.00  6.540          H  
ATOM  17651 3HG1 VAL B1097     -44.049  46.102 -37.332  1.00  6.540          H  
ATOM  17652 1HG2 VAL B1097     -41.623  44.209 -37.547  1.00  6.540          H  
ATOM  17653 2HG2 VAL B1097     -42.484  44.911 -38.937  1.00  6.540          H  
ATOM  17654 3HG2 VAL B1097     -40.751  45.152 -38.765  1.00  6.540          H  
ATOM  17655  N   GLY B1098     -41.177  49.257 -36.993  1.00  3.890          N  
ATOM  17656  CA  GLY B1098     -41.161  50.423 -36.113  1.00  3.890          C  
ATOM  17657  C   GLY B1098     -41.705  51.731 -36.696  1.00  3.890          C  
ATOM  17658  O   GLY B1098     -42.220  52.556 -35.944  1.00  3.890          O  
ATOM  17659  H   GLY B1098     -40.316  48.710 -37.035  1.00  4.670          H  
ATOM  17660 1HA  GLY B1098     -41.720  50.183 -35.208  1.00  4.670          H  
ATOM  17661 2HA  GLY B1098     -40.136  50.586 -35.786  1.00  4.670          H  
ATOM  17662  N   GLU B1099     -41.675  51.960 -38.014  1.00  3.890          N  
ATOM  17663  CA  GLU B1099     -42.234  53.229 -38.486  1.00  3.890          C  
ATOM  17664  C   GLU B1099     -43.724  53.352 -38.125  1.00  3.890          C  
ATOM  17665  O   GLU B1099     -44.265  54.459 -38.084  1.00  3.890          O  
ATOM  17666  CB  GLU B1099     -42.075  53.417 -40.003  1.00  5.450          C  
ATOM  17667  CG  GLU B1099     -40.649  53.644 -40.485  1.00  5.450          C  
ATOM  17668  CD  GLU B1099     -40.547  53.898 -41.977  1.00  5.450          C  
ATOM  17669  OE1 GLU B1099     -41.568  53.924 -42.628  1.00  5.450          O  
ATOM  17670  OE2 GLU B1099     -39.449  54.056 -42.465  1.00  5.450          O  
ATOM  17671  H   GLU B1099     -41.231  51.317 -38.679  1.00  4.670          H  
ATOM  17672  HA  GLU B1099     -41.704  54.040 -37.989  1.00  4.670          H  
ATOM  17673 1HB  GLU B1099     -42.455  52.532 -40.515  1.00  6.540          H  
ATOM  17674 2HB  GLU B1099     -42.676  54.267 -40.328  1.00  6.540          H  
ATOM  17675 1HG  GLU B1099     -40.214  54.483 -39.946  1.00  6.540          H  
ATOM  17676 2HG  GLU B1099     -40.087  52.768 -40.250  1.00  6.540          H  
ATOM  17677  N   GLY B1100     -44.403  52.219 -37.905  1.00  3.890          N  
ATOM  17678  CA  GLY B1100     -45.820  52.220 -37.589  1.00  3.890          C  
ATOM  17679  C   GLY B1100     -46.160  52.325 -36.094  1.00  3.890          C  
ATOM  17680  O   GLY B1100     -47.340  52.252 -35.740  1.00  3.890          O  
ATOM  17681  H   GLY B1100     -43.911  51.319 -37.927  1.00  4.670          H  
ATOM  17682 1HA  GLY B1100     -46.297  53.041 -38.122  1.00  4.670          H  
ATOM  17683 2HA  GLY B1100     -46.257  51.303 -37.983  1.00  4.670          H  
ATOM  17684  N   GLY B1101     -45.169  52.457 -35.196  1.00  3.890          N  
ATOM  17685  CA  GLY B1101     -45.517  52.495 -33.768  1.00  3.890          C  
ATOM  17686  C   GLY B1101     -44.396  52.082 -32.812  1.00  3.890          C  
ATOM  17687  O   GLY B1101     -43.216  52.236 -33.093  1.00  3.890          O  
ATOM  17688  H   GLY B1101     -44.190  52.527 -35.501  1.00  4.670          H  
ATOM  17689 1HA  GLY B1101     -45.832  53.509 -33.520  1.00  4.670          H  
ATOM  17690 2HA  GLY B1101     -46.384  51.861 -33.593  1.00  4.670          H  
ATOM  17691  N   ALA B1102     -44.786  51.593 -31.631  1.00  3.890          N  
ATOM  17692  CA  ALA B1102     -43.826  51.237 -30.574  1.00  3.890          C  
ATOM  17693  C   ALA B1102     -42.739  50.181 -30.931  1.00  3.890          C  
ATOM  17694  O   ALA B1102     -41.598  50.374 -30.514  1.00  3.890          O  
ATOM  17695  CB  ALA B1102     -44.586  50.728 -29.358  1.00  5.450          C  
ATOM  17696  H   ALA B1102     -45.775  51.491 -31.455  1.00  4.670          H  
ATOM  17697  HA  ALA B1102     -43.306  52.155 -30.298  1.00  4.670          H  
ATOM  17698 1HB  ALA B1102     -43.878  50.533 -28.553  1.00  6.540          H  
ATOM  17699 2HB  ALA B1102     -45.305  51.479 -29.038  1.00  6.540          H  
ATOM  17700 3HB  ALA B1102     -45.103  49.814 -29.597  1.00  6.540          H  
ATOM  17701  N   PHE B1103     -43.009  49.083 -31.681  1.00  3.890          N  
ATOM  17702  CA  PHE B1103     -44.278  48.581 -32.215  1.00  3.890          C  
ATOM  17703  C   PHE B1103     -44.515  47.229 -31.512  1.00  3.890          C  
ATOM  17704  O   PHE B1103     -43.564  46.458 -31.383  1.00  3.890          O  
ATOM  17705  CB  PHE B1103     -44.165  48.375 -33.728  1.00  5.450          C  
ATOM  17706  CG  PHE B1103     -45.456  48.027 -34.362  1.00  5.450          C  
ATOM  17707  CD1 PHE B1103     -46.233  49.011 -34.866  1.00  5.450          C  
ATOM  17708  CD2 PHE B1103     -45.929  46.761 -34.388  1.00  5.450          C  
ATOM  17709  CE1 PHE B1103     -47.459  48.765 -35.401  1.00  5.450          C  
ATOM  17710  CE2 PHE B1103     -47.166  46.491 -34.898  1.00  5.450          C  
ATOM  17711  CZ  PHE B1103     -47.934  47.490 -35.412  1.00  5.450          C  
ATOM  17712  H   PHE B1103     -42.205  48.504 -31.878  1.00  4.670          H  
ATOM  17713  HA  PHE B1103     -45.091  49.236 -31.986  1.00  4.670          H  
ATOM  17714 1HB  PHE B1103     -43.782  49.285 -34.198  1.00  6.540          H  
ATOM  17715 2HB  PHE B1103     -43.455  47.577 -33.915  1.00  6.540          H  
ATOM  17716  HD1 PHE B1103     -45.863  49.993 -34.836  1.00  6.540          H  
ATOM  17717  HD2 PHE B1103     -45.321  45.960 -33.978  1.00  6.540          H  
ATOM  17718  HE1 PHE B1103     -48.058  49.590 -35.803  1.00  6.540          H  
ATOM  17719  HE2 PHE B1103     -47.527  45.477 -34.885  1.00  6.540          H  
ATOM  17720  HZ  PHE B1103     -48.919  47.272 -35.824  1.00  6.540          H  
ATOM  17721  N   PRO B1104     -45.738  46.897 -31.046  1.00  3.890          N  
ATOM  17722  CA  PRO B1104     -46.057  45.649 -30.357  1.00  3.890          C  
ATOM  17723  C   PRO B1104     -45.890  44.404 -31.226  1.00  3.890          C  
ATOM  17724  O   PRO B1104     -46.162  44.429 -32.429  1.00  3.890          O  
ATOM  17725  CB  PRO B1104     -47.527  45.850 -29.965  1.00  5.830          C  
ATOM  17726  CG  PRO B1104     -48.062  46.885 -30.942  1.00  5.830          C  
ATOM  17727  CD  PRO B1104     -46.907  47.812 -31.196  1.00  5.830          C  
ATOM  17728  HA  PRO B1104     -45.430  45.564 -29.457  1.00  4.670          H  
ATOM  17729 1HB  PRO B1104     -48.057  44.886 -30.017  1.00  7.000          H  
ATOM  17730 2HB  PRO B1104     -47.589  46.183 -28.917  1.00  7.000          H  
ATOM  17731 1HG  PRO B1104     -48.393  46.389 -31.868  1.00  7.000          H  
ATOM  17732 2HG  PRO B1104     -48.942  47.400 -30.524  1.00  7.000          H  
ATOM  17733 1HD  PRO B1104     -47.031  48.207 -32.197  1.00  7.000          H  
ATOM  17734 2HD  PRO B1104     -46.894  48.596 -30.437  1.00  7.000          H  
ATOM  17735  N   GLN B1105     -45.586  43.279 -30.581  1.00  3.890          N  
ATOM  17736  CA  GLN B1105     -45.368  41.944 -31.181  1.00  3.890          C  
ATOM  17737  C   GLN B1105     -46.401  41.409 -32.195  1.00  3.890          C  
ATOM  17738  O   GLN B1105     -46.296  40.264 -32.630  1.00  3.890          O  
ATOM  17739  CB  GLN B1105     -45.237  40.911 -30.056  1.00  5.450          C  
ATOM  17740  CG  GLN B1105     -46.516  40.699 -29.237  1.00  5.450          C  
ATOM  17741  CD  GLN B1105     -46.637  41.671 -28.066  1.00  5.450          C  
ATOM  17742  OE1 GLN B1105     -46.120  42.802 -28.104  1.00  5.450          O  
ATOM  17743  NE2 GLN B1105     -47.324  41.238 -27.021  1.00  5.450          N  
ATOM  17744  H   GLN B1105     -45.443  43.355 -29.571  1.00  4.670          H  
ATOM  17745  HA  GLN B1105     -44.412  41.991 -31.702  1.00  4.670          H  
ATOM  17746 1HB  GLN B1105     -44.947  39.949 -30.481  1.00  6.540          H  
ATOM  17747 2HB  GLN B1105     -44.444  41.215 -29.374  1.00  6.540          H  
ATOM  17748 1HG  GLN B1105     -47.388  40.831 -29.875  1.00  6.540          H  
ATOM  17749 2HG  GLN B1105     -46.507  39.687 -28.837  1.00  6.540          H  
ATOM  17750 1HE2 GLN B1105     -47.442  41.826 -26.217  1.00  6.540          H  
ATOM  17751 2HE2 GLN B1105     -47.728  40.323 -27.029  1.00  6.540          H  
ATOM  17752  N   ALA B1106     -47.409  42.208 -32.523  1.00  3.890          N  
ATOM  17753  CA  ALA B1106     -48.403  41.920 -33.539  1.00  3.890          C  
ATOM  17754  C   ALA B1106     -47.757  41.810 -34.917  1.00  3.890          C  
ATOM  17755  O   ALA B1106     -48.226  41.069 -35.784  1.00  3.890          O  
ATOM  17756  CB  ALA B1106     -49.455  43.015 -33.550  1.00  5.450          C  
ATOM  17757  H   ALA B1106     -47.414  43.127 -32.099  1.00  4.670          H  
ATOM  17758  HA  ALA B1106     -48.868  40.963 -33.302  1.00  4.670          H  
ATOM  17759 1HB  ALA B1106     -50.208  42.786 -34.303  1.00  6.540          H  
ATOM  17760 2HB  ALA B1106     -49.922  43.074 -32.570  1.00  6.540          H  
ATOM  17761 3HB  ALA B1106     -48.983  43.965 -33.784  1.00  6.540          H  
ATOM  17762  N   VAL B1107     -46.710  42.606 -35.139  1.00  3.890          N  
ATOM  17763  CA  VAL B1107     -46.065  42.631 -36.448  1.00  3.890          C  
ATOM  17764  C   VAL B1107     -44.575  42.324 -36.422  1.00  3.890          C  
ATOM  17765  O   VAL B1107     -43.796  42.923 -35.681  1.00  3.890          O  
ATOM  17766  CB  VAL B1107     -46.323  43.993 -37.137  1.00  5.450          C  
ATOM  17767  CG1 VAL B1107     -45.621  44.111 -38.470  1.00  5.450          C  
ATOM  17768  CG2 VAL B1107     -47.828  44.155 -37.368  1.00  5.450          C  
ATOM  17769  H   VAL B1107     -46.365  43.178 -34.357  1.00  4.670          H  
ATOM  17770  HA  VAL B1107     -46.540  41.866 -37.055  1.00  4.670          H  
ATOM  17771  HB  VAL B1107     -45.938  44.764 -36.514  1.00  6.540          H  
ATOM  17772 1HG1 VAL B1107     -45.829  45.091 -38.900  1.00  6.540          H  
ATOM  17773 2HG1 VAL B1107     -44.556  44.005 -38.336  1.00  6.540          H  
ATOM  17774 3HG1 VAL B1107     -45.963  43.364 -39.142  1.00  6.540          H  
ATOM  17775 1HG2 VAL B1107     -48.018  45.119 -37.837  1.00  6.540          H  
ATOM  17776 2HG2 VAL B1107     -48.178  43.356 -38.021  1.00  6.540          H  
ATOM  17777 3HG2 VAL B1107     -48.369  44.103 -36.436  1.00  6.540          H  
ATOM  17778  N   GLY B1108     -44.211  41.339 -37.229  1.00  3.890          N  
ATOM  17779  CA  GLY B1108     -42.836  40.893 -37.416  1.00  3.890          C  
ATOM  17780  C   GLY B1108     -42.229  41.582 -38.630  1.00  3.890          C  
ATOM  17781  O   GLY B1108     -42.835  42.486 -39.198  1.00  3.890          O  
ATOM  17782  H   GLY B1108     -44.958  40.887 -37.736  1.00  4.670          H  
ATOM  17783 1HA  GLY B1108     -42.248  41.117 -36.528  1.00  4.670          H  
ATOM  17784 2HA  GLY B1108     -42.820  39.815 -37.555  1.00  4.670          H  
ATOM  17785  N   VAL B1109     -41.061  41.134 -39.060  1.00  3.890          N  
ATOM  17786  CA  VAL B1109     -40.378  41.760 -40.188  1.00  3.430          C  
ATOM  17787  C   VAL B1109     -40.648  41.037 -41.508  1.00  2.990          C  
ATOM  17788  O   VAL B1109     -40.615  39.805 -41.583  1.00  3.060          O  
ATOM  17789  CB  VAL B1109     -38.855  41.861 -39.925  1.00  4.990          C  
ATOM  17790  CG1 VAL B1109     -38.141  42.470 -41.138  1.00  4.990          C  
ATOM  17791  CG2 VAL B1109     -38.610  42.741 -38.713  1.00  4.990          C  
ATOM  17792  H   VAL B1109     -40.646  40.335 -38.576  1.00  4.670          H  
ATOM  17793  HA  VAL B1109     -40.757  42.779 -40.283  1.00  4.120          H  
ATOM  17794  HB  VAL B1109     -38.458  40.860 -39.751  1.00  5.980          H  
ATOM  17795 1HG1 VAL B1109     -37.083  42.543 -40.962  1.00  5.980          H  
ATOM  17796 2HG1 VAL B1109     -38.304  41.871 -42.010  1.00  5.980          H  
ATOM  17797 3HG1 VAL B1109     -38.536  43.451 -41.303  1.00  5.980          H  
ATOM  17798 1HG2 VAL B1109     -37.549  42.807 -38.506  1.00  5.980          H  
ATOM  17799 2HG2 VAL B1109     -38.995  43.730 -38.903  1.00  5.980          H  
ATOM  17800 3HG2 VAL B1109     -39.113  42.325 -37.859  1.00  5.980          H  
ATOM  17801  N   LYS B1110     -40.966  41.825 -42.534  1.00  3.030          N  
ATOM  17802  CA  LYS B1110     -41.244  41.332 -43.876  1.00  2.770          C  
ATOM  17803  C   LYS B1110     -39.965  40.838 -44.588  1.00  2.750          C  
ATOM  17804  O   LYS B1110     -38.901  41.459 -44.409  1.00  2.850          O  
ATOM  17805  CB  LYS B1110     -41.893  42.453 -44.695  1.00  3.980          C  
ATOM  17806  CG  LYS B1110     -43.274  42.838 -44.234  1.00  3.980          C  
ATOM  17807  CD  LYS B1110     -43.859  43.942 -45.094  1.00  3.980          C  
ATOM  17808  CE  LYS B1110     -45.266  44.317 -44.638  1.00  3.980          C  
ATOM  17809  NZ  LYS B1110     -45.840  45.417 -45.468  1.00  3.980          N  
ATOM  17810  H   LYS B1110     -41.009  42.820 -42.359  1.00  3.640          H  
ATOM  17811  HA  LYS B1110     -41.944  40.515 -43.765  1.00  3.320          H  
ATOM  17812 1HB  LYS B1110     -41.272  43.345 -44.634  1.00  4.780          H  
ATOM  17813 2HB  LYS B1110     -41.949  42.174 -45.742  1.00  4.780          H  
ATOM  17814 1HG  LYS B1110     -43.920  41.964 -44.290  1.00  4.780          H  
ATOM  17815 2HG  LYS B1110     -43.231  43.170 -43.198  1.00  4.780          H  
ATOM  17816 1HD  LYS B1110     -43.219  44.827 -45.033  1.00  4.780          H  
ATOM  17817 2HD  LYS B1110     -43.899  43.616 -46.133  1.00  4.780          H  
ATOM  17818 1HE  LYS B1110     -45.911  43.442 -44.714  1.00  4.780          H  
ATOM  17819 2HE  LYS B1110     -45.232  44.641 -43.595  1.00  4.780          H  
ATOM  17820 1HZ  LYS B1110     -46.770  45.639 -45.141  1.00  4.780          H  
ATOM  17821 2HZ  LYS B1110     -45.255  46.239 -45.395  1.00  4.780          H  
ATOM  17822 3HZ  LYS B1110     -45.885  45.123 -46.433  1.00  4.780          H  
ATOM  17823  N   PRO B1111     -40.068  39.816 -45.494  1.00  2.810          N  
ATOM  17824  CA  PRO B1111     -38.992  39.231 -46.279  1.00  2.980          C  
ATOM  17825  C   PRO B1111     -38.301  40.247 -47.159  1.00  3.090          C  
ATOM  17826  O   PRO B1111     -37.137  40.095 -47.486  1.00  3.100          O  
ATOM  17827  CB  PRO B1111     -39.705  38.161 -47.120  1.00  4.470          C  
ATOM  17828  CG  PRO B1111     -41.148  38.562 -47.121  1.00  4.470          C  
ATOM  17829  CD  PRO B1111     -41.367  39.178 -45.764  1.00  4.470          C  
ATOM  17830  HA  PRO B1111     -38.291  38.746 -45.606  1.00  3.580          H  
ATOM  17831 1HB  PRO B1111     -39.277  38.138 -48.132  1.00  5.360          H  
ATOM  17832 2HB  PRO B1111     -39.537  37.167 -46.692  1.00  5.360          H  
ATOM  17833 1HG  PRO B1111     -41.356  39.252 -47.952  1.00  5.360          H  
ATOM  17834 2HG  PRO B1111     -41.779  37.674 -47.288  1.00  5.360          H  
ATOM  17835 1HD  PRO B1111     -42.206  39.875 -45.829  1.00  5.360          H  
ATOM  17836 2HD  PRO B1111     -41.532  38.381 -45.038  1.00  5.360          H  
ATOM  17837  N   GLN B1112     -38.974  41.336 -47.506  1.00  3.300          N  
ATOM  17838  CA  GLN B1112     -38.321  42.356 -48.299  1.00  3.640          C  
ATOM  17839  C   GLN B1112     -37.007  42.771 -47.639  1.00  3.490          C  
ATOM  17840  O   GLN B1112     -35.993  42.974 -48.310  1.00  3.710          O  
ATOM  17841  CB  GLN B1112     -39.226  43.571 -48.455  1.00  4.960          C  
ATOM  17842  CG  GLN B1112     -38.627  44.689 -49.279  1.00  4.960          C  
ATOM  17843  CD  GLN B1112     -39.516  45.885 -49.334  1.00  4.960          C  
ATOM  17844  OE1 GLN B1112     -40.591  45.892 -48.728  1.00  4.960          O  
ATOM  17845  NE2 GLN B1112     -39.089  46.911 -50.053  1.00  4.960          N  
ATOM  17846  H   GLN B1112     -39.947  41.465 -47.269  1.00  3.960          H  
ATOM  17847  HA  GLN B1112     -38.095  41.943 -49.283  1.00  4.370          H  
ATOM  17848 1HB  GLN B1112     -40.154  43.266 -48.936  1.00  5.950          H  
ATOM  17849 2HB  GLN B1112     -39.481  43.953 -47.485  1.00  5.950          H  
ATOM  17850 1HG  GLN B1112     -37.692  44.993 -48.842  1.00  5.950          H  
ATOM  17851 2HG  GLN B1112     -38.464  44.332 -50.295  1.00  5.950          H  
ATOM  17852 1HE2 GLN B1112     -39.647  47.741 -50.120  1.00  5.950          H  
ATOM  17853 2HE2 GLN B1112     -38.214  46.863 -50.538  1.00  5.950          H  
ATOM  17854  N   ASN B1113     -37.039  42.954 -46.316  1.00  3.220          N  
ATOM  17855  CA  ASN B1113     -35.863  43.379 -45.589  1.00  3.200          C  
ATOM  17856  C   ASN B1113     -35.029  42.165 -45.245  1.00  2.810          C  
ATOM  17857  O   ASN B1113     -33.825  42.138 -45.468  1.00  2.710          O  
ATOM  17858  CB  ASN B1113     -36.273  44.179 -44.367  1.00  4.490          C  
ATOM  17859  CG  ASN B1113     -35.161  44.825 -43.630  1.00  4.490          C  
ATOM  17860  OD1 ASN B1113     -34.132  45.131 -44.211  1.00  4.490          O  
ATOM  17861  ND2 ASN B1113     -35.357  45.079 -42.371  1.00  4.490          N  
ATOM  17862  H   ASN B1113     -37.882  42.720 -45.793  1.00  3.860          H  
ATOM  17863  HA  ASN B1113     -35.259  44.017 -46.233  1.00  3.840          H  
ATOM  17864 1HB  ASN B1113     -36.931  44.948 -44.685  1.00  5.390          H  
ATOM  17865 2HB  ASN B1113     -36.825  43.535 -43.685  1.00  5.390          H  
ATOM  17866 1HD2 ASN B1113     -34.642  45.540 -41.837  1.00  5.390          H  
ATOM  17867 2HD2 ASN B1113     -36.220  44.826 -41.941  1.00  5.390          H  
ATOM  17868  N   LEU B1114     -35.660  41.105 -44.761  1.00  2.650          N  
ATOM  17869  CA  LEU B1114     -34.858  39.967 -44.322  1.00  2.400          C  
ATOM  17870  C   LEU B1114     -34.032  39.375 -45.471  1.00  2.460          C  
ATOM  17871  O   LEU B1114     -32.871  39.001 -45.271  1.00  2.370          O  
ATOM  17872  CB  LEU B1114     -35.801  38.917 -43.763  1.00  3.460          C  
ATOM  17873  CG  LEU B1114     -36.523  39.324 -42.484  1.00  3.460          C  
ATOM  17874  CD1 LEU B1114     -37.623  38.399 -42.231  1.00  3.460          C  
ATOM  17875  CD2 LEU B1114     -35.588  39.282 -41.305  1.00  3.460          C  
ATOM  17876  H   LEU B1114     -36.676  41.131 -44.633  1.00  3.180          H  
ATOM  17877  HA  LEU B1114     -34.167  40.310 -43.558  1.00  2.880          H  
ATOM  17878 1HB  LEU B1114     -36.512  38.674 -44.500  1.00  4.150          H  
ATOM  17879 2HB  LEU B1114     -35.223  38.017 -43.551  1.00  4.150          H  
ATOM  17880  HG  LEU B1114     -36.918  40.306 -42.603  1.00  4.150          H  
ATOM  17881 1HD1 LEU B1114     -38.137  38.702 -41.329  1.00  4.150          H  
ATOM  17882 2HD1 LEU B1114     -38.325  38.421 -43.063  1.00  4.150          H  
ATOM  17883 3HD1 LEU B1114     -37.223  37.407 -42.117  1.00  4.150          H  
ATOM  17884 1HD2 LEU B1114     -36.141  39.562 -40.410  1.00  4.150          H  
ATOM  17885 2HD2 LEU B1114     -35.204  38.270 -41.192  1.00  4.150          H  
ATOM  17886 3HD2 LEU B1114     -34.764  39.969 -41.446  1.00  4.150          H  
ATOM  17887  N   LEU B1115     -34.619  39.291 -46.668  1.00  2.700          N  
ATOM  17888  CA  LEU B1115     -33.912  38.758 -47.811  1.00  2.930          C  
ATOM  17889  C   LEU B1115     -32.917  39.774 -48.336  1.00  3.090          C  
ATOM  17890  O   LEU B1115     -31.790  39.397 -48.641  1.00  3.270          O  
ATOM  17891  CB  LEU B1115     -34.889  38.329 -48.913  1.00  4.010          C  
ATOM  17892  CG  LEU B1115     -35.802  37.087 -48.595  1.00  4.010          C  
ATOM  17893  CD1 LEU B1115     -36.852  36.951 -49.687  1.00  4.010          C  
ATOM  17894  CD2 LEU B1115     -34.943  35.784 -48.532  1.00  4.010          C  
ATOM  17895  H   LEU B1115     -35.575  39.603 -46.796  1.00  3.240          H  
ATOM  17896  HA  LEU B1115     -33.353  37.891 -47.487  1.00  3.520          H  
ATOM  17897 1HB  LEU B1115     -35.536  39.174 -49.141  1.00  4.810          H  
ATOM  17898 2HB  LEU B1115     -34.313  38.098 -49.807  1.00  4.810          H  
ATOM  17899  HG  LEU B1115     -36.314  37.243 -47.642  1.00  4.810          H  
ATOM  17900 1HD1 LEU B1115     -37.496  36.097 -49.468  1.00  4.810          H  
ATOM  17901 2HD1 LEU B1115     -37.452  37.859 -49.726  1.00  4.810          H  
ATOM  17902 3HD1 LEU B1115     -36.368  36.797 -50.650  1.00  4.810          H  
ATOM  17903 1HD2 LEU B1115     -35.584  34.926 -48.332  1.00  4.810          H  
ATOM  17904 2HD2 LEU B1115     -34.445  35.635 -49.488  1.00  4.810          H  
ATOM  17905 3HD2 LEU B1115     -34.199  35.851 -47.750  1.00  4.810          H  
ATOM  17906  N   GLN B1116     -33.261  41.071 -48.371  1.00  3.090          N  
ATOM  17907  CA  GLN B1116     -32.304  42.056 -48.860  1.00  3.340          C  
ATOM  17908  C   GLN B1116     -31.027  42.021 -48.020  1.00  3.330          C  
ATOM  17909  O   GLN B1116     -29.923  42.204 -48.537  1.00  3.560          O  
ATOM  17910  CB  GLN B1116     -32.906  43.451 -48.826  1.00  4.580          C  
ATOM  17911  CG  GLN B1116     -32.006  44.509 -49.359  1.00  4.580          C  
ATOM  17912  CD  GLN B1116     -31.761  44.460 -50.802  1.00  4.580          C  
ATOM  17913  OE1 GLN B1116     -32.625  44.925 -51.560  1.00  4.580          O  
ATOM  17914  NE2 GLN B1116     -30.621  43.914 -51.205  1.00  4.580          N  
ATOM  17915  H   GLN B1116     -34.199  41.407 -48.128  1.00  3.710          H  
ATOM  17916  HA  GLN B1116     -32.051  41.806 -49.887  1.00  4.010          H  
ATOM  17917 1HB  GLN B1116     -33.808  43.465 -49.433  1.00  5.490          H  
ATOM  17918 2HB  GLN B1116     -33.202  43.700 -47.811  1.00  5.490          H  
ATOM  17919 1HG  GLN B1116     -32.476  45.427 -49.142  1.00  5.490          H  
ATOM  17920 2HG  GLN B1116     -31.071  44.450 -48.869  1.00  5.490          H  
ATOM  17921 1HE2 GLN B1116     -30.406  43.827 -52.193  1.00  5.490          H  
ATOM  17922 2HE2 GLN B1116     -29.971  43.554 -50.521  1.00  5.490          H  
ATOM  17923  N   VAL B1117     -31.174  41.805 -46.717  1.00  3.170          N  
ATOM  17924  CA  VAL B1117     -30.027  41.693 -45.833  1.00  3.270          C  
ATOM  17925  C   VAL B1117     -29.260  40.408 -46.186  1.00  3.330          C  
ATOM  17926  O   VAL B1117     -28.043  40.447 -46.441  1.00  3.500          O  
ATOM  17927  CB  VAL B1117     -30.509  41.720 -44.370  1.00  4.540          C  
ATOM  17928  CG1 VAL B1117     -29.384  41.443 -43.408  1.00  4.540          C  
ATOM  17929  CG2 VAL B1117     -31.092  43.090 -44.087  1.00  4.540          C  
ATOM  17930  H   VAL B1117     -32.125  41.734 -46.338  1.00  3.800          H  
ATOM  17931  HA  VAL B1117     -29.364  42.533 -45.995  1.00  3.920          H  
ATOM  17932  HB  VAL B1117     -31.275  40.952 -44.232  1.00  5.450          H  
ATOM  17933 1HG1 VAL B1117     -29.776  41.487 -42.399  1.00  5.450          H  
ATOM  17934 2HG1 VAL B1117     -28.949  40.460 -43.593  1.00  5.450          H  
ATOM  17935 3HG1 VAL B1117     -28.647  42.196 -43.531  1.00  5.450          H  
ATOM  17936 1HG2 VAL B1117     -31.461  43.126 -43.068  1.00  5.450          H  
ATOM  17937 2HG2 VAL B1117     -30.320  43.833 -44.232  1.00  5.450          H  
ATOM  17938 3HG2 VAL B1117     -31.902  43.302 -44.758  1.00  5.450          H  
ATOM  17939  N   LEU B1118     -29.991  39.292 -46.320  1.00  3.280          N  
ATOM  17940  CA  LEU B1118     -29.365  38.031 -46.682  1.00  3.410          C  
ATOM  17941  C   LEU B1118     -28.711  38.081 -48.072  1.00  3.520          C  
ATOM  17942  O   LEU B1118     -27.856  37.251 -48.342  1.00  3.650          O  
ATOM  17943  CB  LEU B1118     -30.327  36.828 -46.574  1.00  4.720          C  
ATOM  17944  CG  LEU B1118     -30.799  36.376 -45.102  1.00  4.720          C  
ATOM  17945  CD1 LEU B1118     -31.882  35.255 -45.231  1.00  4.720          C  
ATOM  17946  CD2 LEU B1118     -29.577  35.865 -44.255  1.00  4.720          C  
ATOM  17947  H   LEU B1118     -30.994  39.315 -46.108  1.00  3.940          H  
ATOM  17948  HA  LEU B1118     -28.575  37.862 -45.968  1.00  4.090          H  
ATOM  17949 1HB  LEU B1118     -31.215  37.066 -47.144  1.00  5.670          H  
ATOM  17950 2HB  LEU B1118     -29.849  35.981 -47.043  1.00  5.670          H  
ATOM  17951  HG  LEU B1118     -31.253  37.224 -44.592  1.00  5.670          H  
ATOM  17952 1HD1 LEU B1118     -32.221  34.960 -44.238  1.00  5.670          H  
ATOM  17953 2HD1 LEU B1118     -32.727  35.638 -45.799  1.00  5.670          H  
ATOM  17954 3HD1 LEU B1118     -31.464  34.387 -45.740  1.00  5.670          H  
ATOM  17955 1HD2 LEU B1118     -29.928  35.563 -43.266  1.00  5.670          H  
ATOM  17956 2HD2 LEU B1118     -29.118  35.019 -44.743  1.00  5.670          H  
ATOM  17957 3HD2 LEU B1118     -28.842  36.649 -44.139  1.00  5.670          H  
ATOM  17958  N   GLN B1119     -29.092  39.025 -48.954  1.00  3.720          N  
ATOM  17959  CA  GLN B1119     -28.432  39.157 -50.258  1.00  3.890          C  
ATOM  17960  C   GLN B1119     -26.942  39.499 -50.155  1.00  3.890          C  
ATOM  17961  O   GLN B1119     -26.186  39.159 -51.067  1.00  3.890          O  
ATOM  17962  CB  GLN B1119     -29.116  40.182 -51.180  1.00  5.380          C  
ATOM  17963  CG  GLN B1119     -30.478  39.759 -51.736  1.00  5.380          C  
ATOM  17964  CD  GLN B1119     -31.124  40.841 -52.577  1.00  5.380          C  
ATOM  17965  OE1 GLN B1119     -30.480  41.842 -52.925  1.00  5.380          O  
ATOM  17966  NE2 GLN B1119     -32.397  40.658 -52.906  1.00  5.380          N  
ATOM  17967  H   GLN B1119     -29.882  39.636 -48.730  1.00  4.460          H  
ATOM  17968  HA  GLN B1119     -28.483  38.209 -50.754  1.00  4.670          H  
ATOM  17969 1HB  GLN B1119     -29.252  41.110 -50.643  1.00  6.450          H  
ATOM  17970 2HB  GLN B1119     -28.464  40.394 -52.027  1.00  6.450          H  
ATOM  17971 1HG  GLN B1119     -30.330  38.892 -52.369  1.00  6.450          H  
ATOM  17972 2HG  GLN B1119     -31.140  39.513 -50.930  1.00  6.450          H  
ATOM  17973 1HE2 GLN B1119     -32.876  41.347 -53.457  1.00  6.450          H  
ATOM  17974 2HE2 GLN B1119     -32.882  39.836 -52.611  1.00  6.450          H  
ATOM  17975  N   LYS B1120     -26.503  40.201 -49.098  1.00  3.890          N  
ATOM  17976  CA  LYS B1120     -25.078  40.520 -48.985  1.00  3.890          C  
ATOM  17977  C   LYS B1120     -24.379  39.361 -48.289  1.00  3.890          C  
ATOM  17978  O   LYS B1120     -23.206  39.060 -48.554  1.00  3.890          O  
ATOM  17979  CB  LYS B1120     -24.838  41.826 -48.257  1.00  5.450          C  
ATOM  17980  CG  LYS B1120     -23.369  42.266 -48.225  1.00  5.450          C  
ATOM  17981  CD  LYS B1120     -23.203  43.708 -47.708  1.00  5.450          C  
ATOM  17982  CE  LYS B1120     -21.725  44.110 -47.672  1.00  5.450          C  
ATOM  17983  NZ  LYS B1120     -21.542  45.503 -47.174  1.00  5.450          N  
ATOM  17984  H   LYS B1120     -27.137  40.477 -48.340  1.00  4.670          H  
ATOM  17985  HA  LYS B1120     -24.658  40.608 -49.986  1.00  4.670          H  
ATOM  17986 1HB  LYS B1120     -25.450  42.620 -48.685  1.00  6.540          H  
ATOM  17987 2HB  LYS B1120     -25.145  41.677 -47.244  1.00  6.540          H  
ATOM  17988 1HG  LYS B1120     -22.811  41.593 -47.567  1.00  6.540          H  
ATOM  17989 2HG  LYS B1120     -22.948  42.188 -49.226  1.00  6.540          H  
ATOM  17990 1HD  LYS B1120     -23.728  44.388 -48.379  1.00  6.540          H  
ATOM  17991 2HD  LYS B1120     -23.623  43.824 -46.716  1.00  6.540          H  
ATOM  17992 1HE  LYS B1120     -21.191  43.430 -47.015  1.00  6.540          H  
ATOM  17993 2HE  LYS B1120     -21.311  44.040 -48.675  1.00  6.540          H  
ATOM  17994 1HZ  LYS B1120     -20.568  45.744 -47.150  1.00  6.540          H  
ATOM  17995 2HZ  LYS B1120     -22.024  46.166 -47.757  1.00  6.540          H  
ATOM  17996 3HZ  LYS B1120     -21.926  45.611 -46.223  1.00  6.540          H  
ATOM  17997  N   VAL B1121     -25.111  38.725 -47.382  1.00  3.890          N  
ATOM  17998  CA  VAL B1121     -24.613  37.576 -46.641  1.00  3.890          C  
ATOM  17999  C   VAL B1121     -24.278  36.484 -47.669  1.00  3.890          C  
ATOM  18000  O   VAL B1121     -25.054  36.222 -48.584  1.00  3.890          O  
ATOM  18001  CB  VAL B1121     -25.687  37.088 -45.635  1.00  5.450          C  
ATOM  18002  CG1 VAL B1121     -25.277  35.803 -44.964  1.00  5.450          C  
ATOM  18003  CG2 VAL B1121     -25.943  38.199 -44.575  1.00  5.450          C  
ATOM  18004  H   VAL B1121     -26.059  39.076 -47.213  1.00  4.670          H  
ATOM  18005  HA  VAL B1121     -23.708  37.858 -46.101  1.00  4.670          H  
ATOM  18006  HB  VAL B1121     -26.588  36.873 -46.175  1.00  6.540          H  
ATOM  18007 1HG1 VAL B1121     -26.069  35.495 -44.287  1.00  6.540          H  
ATOM  18008 2HG1 VAL B1121     -25.123  35.023 -45.709  1.00  6.540          H  
ATOM  18009 3HG1 VAL B1121     -24.357  35.959 -44.403  1.00  6.540          H  
ATOM  18010 1HG2 VAL B1121     -26.712  37.879 -43.875  1.00  6.540          H  
ATOM  18011 2HG2 VAL B1121     -25.019  38.399 -44.027  1.00  6.540          H  
ATOM  18012 3HG2 VAL B1121     -26.270  39.112 -45.070  1.00  6.540          H  
ATOM  18013  N   GLN B1122     -23.124  35.836 -47.546  1.00  3.890          N  
ATOM  18014  CA  GLN B1122     -22.737  34.851 -48.563  1.00  3.890          C  
ATOM  18015  C   GLN B1122     -23.464  33.513 -48.425  1.00  3.890          C  
ATOM  18016  O   GLN B1122     -22.908  32.497 -48.002  1.00  3.890          O  
ATOM  18017  CB  GLN B1122     -21.225  34.682 -48.537  1.00  5.450          C  
ATOM  18018  CG  GLN B1122     -20.508  35.992 -48.860  1.00  5.450          C  
ATOM  18019  CD  GLN B1122     -20.765  36.432 -50.290  1.00  5.450          C  
ATOM  18020  OE1 GLN B1122     -20.320  35.755 -51.222  1.00  5.450          O  
ATOM  18021  NE2 GLN B1122     -21.497  37.536 -50.488  1.00  5.450          N  
ATOM  18022  H   GLN B1122     -22.512  36.050 -46.771  1.00  4.670          H  
ATOM  18023  HA  GLN B1122     -23.011  35.256 -49.538  1.00  4.670          H  
ATOM  18024 1HB  GLN B1122     -20.909  34.342 -47.552  1.00  6.540          H  
ATOM  18025 2HB  GLN B1122     -20.924  33.926 -49.264  1.00  6.540          H  
ATOM  18026 1HG  GLN B1122     -20.865  36.778 -48.196  1.00  6.540          H  
ATOM  18027 2HG  GLN B1122     -19.436  35.850 -48.732  1.00  6.540          H  
ATOM  18028 1HE2 GLN B1122     -21.695  37.842 -51.420  1.00  6.540          H  
ATOM  18029 2HE2 GLN B1122     -21.893  38.082 -49.708  1.00  6.540          H  
ATOM  18030  N   LEU B1123     -24.735  33.560 -48.804  1.00  3.890          N  
ATOM  18031  CA  LEU B1123     -25.709  32.481 -48.723  1.00  3.890          C  
ATOM  18032  C   LEU B1123     -26.314  32.078 -50.082  1.00  3.890          C  
ATOM  18033  O   LEU B1123     -26.852  32.912 -50.823  1.00  3.890          O  
ATOM  18034  CB  LEU B1123     -26.819  32.952 -47.781  1.00  5.450          C  
ATOM  18035  CG  LEU B1123     -28.048  32.076 -47.614  1.00  5.450          C  
ATOM  18036  CD1 LEU B1123     -27.696  30.765 -46.933  1.00  5.450          C  
ATOM  18037  CD2 LEU B1123     -29.036  32.860 -46.826  1.00  5.450          C  
ATOM  18038  H   LEU B1123     -25.047  34.479 -49.125  1.00  4.670          H  
ATOM  18039  HA  LEU B1123     -25.209  31.616 -48.294  1.00  4.670          H  
ATOM  18040 1HB  LEU B1123     -26.384  33.077 -46.794  1.00  6.540          H  
ATOM  18041 2HB  LEU B1123     -27.152  33.940 -48.120  1.00  6.540          H  
ATOM  18042  HG  LEU B1123     -28.478  31.848 -48.591  1.00  6.540          H  
ATOM  18043 1HD1 LEU B1123     -28.581  30.193 -46.808  1.00  6.540          H  
ATOM  18044 2HD1 LEU B1123     -26.983  30.201 -47.527  1.00  6.540          H  
ATOM  18045 3HD1 LEU B1123     -27.275  30.957 -45.967  1.00  6.540          H  
ATOM  18046 1HD2 LEU B1123     -29.937  32.302 -46.720  1.00  6.540          H  
ATOM  18047 2HD2 LEU B1123     -28.621  33.084 -45.855  1.00  6.540          H  
ATOM  18048 3HD2 LEU B1123     -29.245  33.775 -47.341  1.00  6.540          H  
ATOM  18049  N   ASP B1124     -26.253  30.784 -50.405  1.00  3.890          N  
ATOM  18050  CA  ASP B1124     -26.815  30.258 -51.658  1.00  3.890          C  
ATOM  18051  C   ASP B1124     -28.313  30.546 -51.721  1.00  3.890          C  
ATOM  18052  O   ASP B1124     -29.019  30.348 -50.723  1.00  3.890          O  
ATOM  18053  CB  ASP B1124     -26.584  28.751 -51.799  1.00  5.450          C  
ATOM  18054  CG  ASP B1124     -26.958  28.180 -53.210  1.00  5.450          C  
ATOM  18055  OD1 ASP B1124     -26.060  28.002 -53.999  1.00  5.450          O  
ATOM  18056  OD2 ASP B1124     -28.143  27.967 -53.482  1.00  5.450          O  
ATOM  18057  H   ASP B1124     -25.801  30.149 -49.763  1.00  4.670          H  
ATOM  18058  HA  ASP B1124     -26.330  30.762 -52.496  1.00  4.670          H  
ATOM  18059 1HB  ASP B1124     -25.536  28.527 -51.611  1.00  6.540          H  
ATOM  18060 2HB  ASP B1124     -27.161  28.238 -51.058  1.00  6.540          H  
ATOM  18061  N   SER B1125     -28.808  30.960 -52.893  1.00  3.890          N  
ATOM  18062  CA  SER B1125     -30.218  31.307 -53.069  1.00  3.890          C  
ATOM  18063  C   SER B1125     -31.189  30.171 -52.776  1.00  3.890          C  
ATOM  18064  O   SER B1125     -32.354  30.419 -52.427  1.00  3.890          O  
ATOM  18065  CB  SER B1125     -30.442  31.825 -54.475  1.00  5.450          C  
ATOM  18066  OG  SER B1125     -30.199  30.834 -55.434  1.00  5.450          O  
ATOM  18067  H   SER B1125     -28.190  31.052 -53.689  1.00  4.670          H  
ATOM  18068  HA  SER B1125     -30.442  32.110 -52.387  1.00  4.670          H  
ATOM  18069 1HB  SER B1125     -31.465  32.181 -54.570  1.00  6.540          H  
ATOM  18070 2HB  SER B1125     -29.783  32.677 -54.648  1.00  6.540          H  
ATOM  18071  HG  SER B1125     -30.366  31.243 -56.287  1.00  6.540          H  
ATOM  18072  N   SER B1126     -30.712  28.925 -52.839  1.00  3.890          N  
ATOM  18073  CA  SER B1126     -31.554  27.784 -52.551  1.00  3.890          C  
ATOM  18074  C   SER B1126     -31.975  27.864 -51.096  1.00  3.890          C  
ATOM  18075  O   SER B1126     -33.128  27.584 -50.735  1.00  3.890          O  
ATOM  18076  CB  SER B1126     -30.763  26.509 -52.762  1.00  5.450          C  
ATOM  18077  OG  SER B1126     -30.356  26.400 -54.092  1.00  5.450          O  
ATOM  18078  H   SER B1126     -29.744  28.743 -53.132  1.00  4.670          H  
ATOM  18079  HA  SER B1126     -32.434  27.808 -53.193  1.00  4.670          H  
ATOM  18080 1HB  SER B1126     -29.889  26.500 -52.105  1.00  6.540          H  
ATOM  18081 2HB  SER B1126     -31.384  25.656 -52.497  1.00  6.540          H  
ATOM  18082  HG  SER B1126     -29.484  26.873 -54.119  1.00  6.540          H  
ATOM  18083  N   HIS B1127     -31.016  28.262 -50.257  1.00  3.890          N  
ATOM  18084  CA  HIS B1127     -31.207  28.355 -48.836  1.00  3.890          C  
ATOM  18085  C   HIS B1127     -31.885  29.667 -48.512  1.00  3.890          C  
ATOM  18086  O   HIS B1127     -32.739  29.722 -47.644  1.00  3.890          O  
ATOM  18087  CB  HIS B1127     -29.879  28.175 -48.107  1.00  5.450          C  
ATOM  18088  CG  HIS B1127     -29.342  26.766 -48.163  1.00  5.450          C  
ATOM  18089  ND1 HIS B1127     -29.908  25.730 -47.448  1.00  5.450          N  
ATOM  18090  CD2 HIS B1127     -28.308  26.221 -48.851  1.00  5.450          C  
ATOM  18091  CE1 HIS B1127     -29.247  24.613 -47.697  1.00  5.450          C  
ATOM  18092  NE2 HIS B1127     -28.279  24.885 -48.548  1.00  5.450          N  
ATOM  18093  H   HIS B1127     -30.113  28.549 -50.625  1.00  4.670          H  
ATOM  18094  HA  HIS B1127     -31.858  27.554 -48.506  1.00  4.670          H  
ATOM  18095 1HB  HIS B1127     -29.139  28.830 -48.559  1.00  6.540          H  
ATOM  18096 2HB  HIS B1127     -29.999  28.448 -47.064  1.00  6.540          H  
ATOM  18097  HD2 HIS B1127     -27.634  26.727 -49.521  1.00  6.540          H  
ATOM  18098  HE1 HIS B1127     -29.469  23.632 -47.276  1.00  6.540          H  
ATOM  18099  HE2 HIS B1127     -27.623  24.217 -48.926  1.00  6.540          H  
ATOM  18100  N   LYS B1128     -31.622  30.732 -49.271  1.00  3.890          N  
ATOM  18101  CA  LYS B1128     -32.310  31.985 -48.938  1.00  3.890          C  
ATOM  18102  C   LYS B1128     -33.821  31.738 -48.884  1.00  3.890          C  
ATOM  18103  O   LYS B1128     -34.504  32.156 -47.932  1.00  3.890          O  
ATOM  18104  CB  LYS B1128     -32.076  33.072 -49.993  1.00  5.450          C  
ATOM  18105  CG  LYS B1128     -30.704  33.732 -50.050  1.00  5.450          C  
ATOM  18106  CD  LYS B1128     -30.722  34.820 -51.127  1.00  5.450          C  
ATOM  18107  CE  LYS B1128     -29.491  35.693 -51.116  1.00  5.450          C  
ATOM  18108  NZ  LYS B1128     -28.277  35.122 -51.809  1.00  5.450          N  
ATOM  18109  H   LYS B1128     -30.904  30.668 -49.997  1.00  4.670          H  
ATOM  18110  HA  LYS B1128     -31.978  32.330 -47.960  1.00  4.670          H  
ATOM  18111 1HB  LYS B1128     -32.282  32.655 -50.975  1.00  6.540          H  
ATOM  18112 2HB  LYS B1128     -32.800  33.863 -49.837  1.00  6.540          H  
ATOM  18113 1HG  LYS B1128     -30.516  34.211 -49.104  1.00  6.540          H  
ATOM  18114 2HG  LYS B1128     -29.919  32.999 -50.241  1.00  6.540          H  
ATOM  18115 1HD  LYS B1128     -30.819  34.376 -52.113  1.00  6.540          H  
ATOM  18116 2HD  LYS B1128     -31.583  35.466 -50.962  1.00  6.540          H  
ATOM  18117 1HE  LYS B1128     -29.761  36.621 -51.596  1.00  6.540          H  
ATOM  18118 2HE  LYS B1128     -29.231  35.886 -50.079  1.00  6.540          H  
ATOM  18119 1HZ  LYS B1128     -27.525  35.795 -51.738  1.00  6.540          H  
ATOM  18120 2HZ  LYS B1128     -27.924  34.237 -51.393  1.00  6.540          H  
ATOM  18121 3HZ  LYS B1128     -28.481  34.966 -52.782  1.00  6.540          H  
ATOM  18122  N   GLN B1129     -34.332  31.040 -49.908  1.00  3.890          N  
ATOM  18123  CA  GLN B1129     -35.750  30.737 -49.948  1.00  3.890          C  
ATOM  18124  C   GLN B1129     -36.153  29.700 -48.907  1.00  3.890          C  
ATOM  18125  O   GLN B1129     -37.144  29.894 -48.197  1.00  3.890          O  
ATOM  18126  CB  GLN B1129     -36.149  30.252 -51.343  1.00  5.450          C  
ATOM  18127  CG  GLN B1129     -37.651  29.963 -51.528  1.00  5.450          C  
ATOM  18128  CD  GLN B1129     -38.520  31.195 -51.344  1.00  5.450          C  
ATOM  18129  OE1 GLN B1129     -38.112  32.311 -51.691  1.00  5.450          O  
ATOM  18130  NE2 GLN B1129     -39.725  30.999 -50.815  1.00  5.450          N  
ATOM  18131  H   GLN B1129     -33.712  30.745 -50.674  1.00  4.670          H  
ATOM  18132  HA  GLN B1129     -36.296  31.655 -49.733  1.00  4.670          H  
ATOM  18133 1HB  GLN B1129     -35.860  31.003 -52.078  1.00  6.540          H  
ATOM  18134 2HB  GLN B1129     -35.594  29.341 -51.578  1.00  6.540          H  
ATOM  18135 1HG  GLN B1129     -37.812  29.585 -52.534  1.00  6.540          H  
ATOM  18136 2HG  GLN B1129     -37.971  29.214 -50.798  1.00  6.540          H  
ATOM  18137 1HE2 GLN B1129     -40.347  31.768 -50.679  1.00  6.540          H  
ATOM  18138 2HE2 GLN B1129     -40.028  30.046 -50.549  1.00  6.540          H  
ATOM  18139  N   ALA B1130     -35.380  28.608 -48.781  1.00  3.890          N  
ATOM  18140  CA  ALA B1130     -35.758  27.572 -47.836  1.00  3.890          C  
ATOM  18141  C   ALA B1130     -35.815  28.112 -46.424  1.00  3.890          C  
ATOM  18142  O   ALA B1130     -36.715  27.756 -45.669  1.00  3.890          O  
ATOM  18143  CB  ALA B1130     -34.779  26.418 -47.895  1.00  5.450          C  
ATOM  18144  H   ALA B1130     -34.557  28.462 -49.378  1.00  4.670          H  
ATOM  18145  HA  ALA B1130     -36.753  27.217 -48.108  1.00  4.670          H  
ATOM  18146 1HB  ALA B1130     -35.090  25.646 -47.207  1.00  6.540          H  
ATOM  18147 2HB  ALA B1130     -34.750  26.017 -48.909  1.00  6.540          H  
ATOM  18148 3HB  ALA B1130     -33.794  26.771 -47.620  1.00  6.540          H  
ATOM  18149  N   MET B1131     -34.877  28.990 -46.080  1.00  3.890          N  
ATOM  18150  CA  MET B1131     -34.791  29.585 -44.765  1.00  3.890          C  
ATOM  18151  C   MET B1131     -36.006  30.402 -44.433  1.00  3.890          C  
ATOM  18152  O   MET B1131     -36.625  30.174 -43.399  1.00  3.890          O  
ATOM  18153  CB  MET B1131     -33.535  30.425 -44.673  1.00  5.450          C  
ATOM  18154  CG  MET B1131     -32.302  29.612 -44.616  1.00  5.450          C  
ATOM  18155  SD  MET B1131     -30.791  30.545 -44.781  1.00  5.450          S  
ATOM  18156  CE  MET B1131     -30.731  31.570 -43.343  1.00  5.450          C  
ATOM  18157  H   MET B1131     -34.175  29.240 -46.766  1.00  4.670          H  
ATOM  18158  HA  MET B1131     -34.722  28.783 -44.033  1.00  4.670          H  
ATOM  18159 1HB  MET B1131     -33.470  31.086 -45.541  1.00  6.540          H  
ATOM  18160 2HB  MET B1131     -33.575  31.028 -43.801  1.00  6.540          H  
ATOM  18161 1HG  MET B1131     -32.309  29.148 -43.677  1.00  6.540          H  
ATOM  18162 2HG  MET B1131     -32.320  28.831 -45.375  1.00  6.540          H  
ATOM  18163 1HE  MET B1131     -29.826  32.167 -43.364  1.00  6.540          H  
ATOM  18164 2HE  MET B1131     -31.585  32.231 -43.321  1.00  6.540          H  
ATOM  18165 3HE  MET B1131     -30.741  30.945 -42.469  1.00  6.540          H  
ATOM  18166  N   MET B1132     -36.442  31.287 -45.328  1.00  3.890          N  
ATOM  18167  CA  MET B1132     -37.635  32.038 -44.973  1.00  3.890          C  
ATOM  18168  C   MET B1132     -38.856  31.153 -44.788  1.00  3.890          C  
ATOM  18169  O   MET B1132     -39.761  31.504 -44.028  1.00  3.890          O  
ATOM  18170  CB  MET B1132     -37.928  33.165 -45.954  1.00  5.450          C  
ATOM  18171  CG  MET B1132     -37.022  34.381 -45.817  1.00  5.450          C  
ATOM  18172  SD  MET B1132     -37.052  35.086 -44.120  1.00  5.450          S  
ATOM  18173  CE  MET B1132     -38.798  35.491 -43.865  1.00  5.450          C  
ATOM  18174  H   MET B1132     -35.914  31.463 -46.193  1.00  4.670          H  
ATOM  18175  HA  MET B1132     -37.446  32.501 -44.012  1.00  4.670          H  
ATOM  18176 1HB  MET B1132     -37.784  32.779 -46.970  1.00  6.540          H  
ATOM  18177 2HB  MET B1132     -38.962  33.471 -45.876  1.00  6.540          H  
ATOM  18178 1HG  MET B1132     -35.997  34.086 -46.052  1.00  6.540          H  
ATOM  18179 2HG  MET B1132     -37.332  35.152 -46.520  1.00  6.540          H  
ATOM  18180 1HE  MET B1132     -38.941  35.925 -42.884  1.00  6.540          H  
ATOM  18181 2HE  MET B1132     -39.125  36.202 -44.615  1.00  6.540          H  
ATOM  18182 3HE  MET B1132     -39.399  34.588 -43.930  1.00  6.540          H  
ATOM  18183  N   GLU B1133     -38.920  30.019 -45.481  1.00  3.890          N  
ATOM  18184  CA  GLU B1133     -40.054  29.126 -45.293  1.00  3.890          C  
ATOM  18185  C   GLU B1133     -39.923  28.348 -43.964  1.00  3.890          C  
ATOM  18186  O   GLU B1133     -40.871  28.277 -43.167  1.00  3.890          O  
ATOM  18187  CB  GLU B1133     -40.125  28.139 -46.461  1.00  5.450          C  
ATOM  18188  CG  GLU B1133     -40.444  28.774 -47.815  1.00  5.450          C  
ATOM  18189  CD  GLU B1133     -40.387  27.785 -48.949  1.00  5.450          C  
ATOM  18190  OE1 GLU B1133     -40.141  26.631 -48.683  1.00  5.450          O  
ATOM  18191  OE2 GLU B1133     -40.524  28.197 -50.086  1.00  5.450          O  
ATOM  18192  H   GLU B1133     -38.191  29.796 -46.175  1.00  4.670          H  
ATOM  18193  HA  GLU B1133     -40.967  29.718 -45.262  1.00  4.670          H  
ATOM  18194 1HB  GLU B1133     -39.168  27.626 -46.556  1.00  6.540          H  
ATOM  18195 2HB  GLU B1133     -40.880  27.383 -46.253  1.00  6.540          H  
ATOM  18196 1HG  GLU B1133     -41.441  29.211 -47.774  1.00  6.540          H  
ATOM  18197 2HG  GLU B1133     -39.735  29.577 -48.005  1.00  6.540          H  
ATOM  18198  N   LYS B1134     -38.725  27.797 -43.706  1.00  3.890          N  
ATOM  18199  CA  LYS B1134     -38.432  26.984 -42.519  1.00  3.890          C  
ATOM  18200  C   LYS B1134     -38.598  27.716 -41.206  1.00  3.890          C  
ATOM  18201  O   LYS B1134     -39.021  27.127 -40.211  1.00  3.890          O  
ATOM  18202  CB  LYS B1134     -37.011  26.408 -42.565  1.00  5.450          C  
ATOM  18203  CG  LYS B1134     -36.773  25.267 -43.565  1.00  5.450          C  
ATOM  18204  CD  LYS B1134     -35.312  24.831 -43.525  1.00  5.450          C  
ATOM  18205  CE  LYS B1134     -35.026  23.684 -44.469  1.00  5.450          C  
ATOM  18206  NZ  LYS B1134     -33.575  23.304 -44.453  1.00  5.450          N  
ATOM  18207  H   LYS B1134     -37.983  27.923 -44.395  1.00  4.670          H  
ATOM  18208  HA  LYS B1134     -39.132  26.149 -42.512  1.00  4.670          H  
ATOM  18209 1HB  LYS B1134     -36.316  27.212 -42.822  1.00  6.540          H  
ATOM  18210 2HB  LYS B1134     -36.733  26.051 -41.574  1.00  6.540          H  
ATOM  18211 1HG  LYS B1134     -37.404  24.420 -43.299  1.00  6.540          H  
ATOM  18212 2HG  LYS B1134     -37.034  25.583 -44.569  1.00  6.540          H  
ATOM  18213 1HD  LYS B1134     -34.674  25.677 -43.799  1.00  6.540          H  
ATOM  18214 2HD  LYS B1134     -35.048  24.524 -42.511  1.00  6.540          H  
ATOM  18215 1HE  LYS B1134     -35.620  22.822 -44.175  1.00  6.540          H  
ATOM  18216 2HE  LYS B1134     -35.304  23.975 -45.479  1.00  6.540          H  
ATOM  18217 1HZ  LYS B1134     -33.423  22.542 -45.094  1.00  6.540          H  
ATOM  18218 2HZ  LYS B1134     -33.014  24.102 -44.743  1.00  6.540          H  
ATOM  18219 3HZ  LYS B1134     -33.293  23.011 -43.516  1.00  6.540          H  
ATOM  18220  N   VAL B1135     -38.292  29.004 -41.188  1.00  3.890          N  
ATOM  18221  CA  VAL B1135     -38.368  29.744 -39.942  1.00  3.890          C  
ATOM  18222  C   VAL B1135     -39.762  30.289 -39.672  1.00  3.890          C  
ATOM  18223  O   VAL B1135     -39.961  30.973 -38.678  1.00  3.890          O  
ATOM  18224  CB  VAL B1135     -37.363  30.899 -39.924  1.00  5.450          C  
ATOM  18225  CG1 VAL B1135     -35.976  30.335 -40.155  1.00  5.450          C  
ATOM  18226  CG2 VAL B1135     -37.740  31.959 -40.945  1.00  5.450          C  
ATOM  18227  H   VAL B1135     -37.919  29.438 -42.039  1.00  4.670          H  
ATOM  18228  HA  VAL B1135     -38.105  29.066 -39.129  1.00  4.670          H  
ATOM  18229  HB  VAL B1135     -37.362  31.347 -38.927  1.00  6.540          H  
ATOM  18230 1HG1 VAL B1135     -35.268  31.119 -40.091  1.00  6.540          H  
ATOM  18231 2HG1 VAL B1135     -35.758  29.601 -39.421  1.00  6.540          H  
ATOM  18232 3HG1 VAL B1135     -35.913  29.869 -41.126  1.00  6.540          H  
ATOM  18233 1HG2 VAL B1135     -37.029  32.764 -40.904  1.00  6.540          H  
ATOM  18234 2HG2 VAL B1135     -37.753  31.547 -41.916  1.00  6.540          H  
ATOM  18235 3HG2 VAL B1135     -38.710  32.337 -40.731  1.00  6.540          H  
ATOM  18236  N   ARG B1136     -40.720  30.040 -40.568  1.00  3.890          N  
ATOM  18237  CA  ARG B1136     -42.074  30.509 -40.336  1.00  3.890          C  
ATOM  18238  C   ARG B1136     -43.095  29.373 -40.251  1.00  3.890          C  
ATOM  18239  O   ARG B1136     -43.868  29.302 -39.304  1.00  3.890          O  
ATOM  18240  CB  ARG B1136     -42.519  31.447 -41.453  1.00  5.450          C  
ATOM  18241  CG  ARG B1136     -41.878  32.829 -41.497  1.00  5.450          C  
ATOM  18242  CD  ARG B1136     -42.428  33.630 -42.631  1.00  5.450          C  
ATOM  18243  NE  ARG B1136     -41.935  33.121 -43.910  1.00  5.450          N  
ATOM  18244  CZ  ARG B1136     -42.529  33.220 -45.126  1.00  5.450          C  
ATOM  18245  NH1 ARG B1136     -43.704  33.796 -45.296  1.00  5.450          N  
ATOM  18246  NH2 ARG B1136     -41.904  32.704 -46.174  1.00  5.450          N  
ATOM  18247  H   ARG B1136     -40.519  29.469 -41.391  1.00  4.670          H  
ATOM  18248  HA  ARG B1136     -42.095  31.056 -39.394  1.00  4.670          H  
ATOM  18249 1HB  ARG B1136     -42.287  30.973 -42.406  1.00  6.540          H  
ATOM  18250 2HB  ARG B1136     -43.591  31.568 -41.418  1.00  6.540          H  
ATOM  18251 1HG  ARG B1136     -42.062  33.360 -40.566  1.00  6.540          H  
ATOM  18252 2HG  ARG B1136     -40.810  32.722 -41.661  1.00  6.540          H  
ATOM  18253 1HD  ARG B1136     -43.510  33.566 -42.621  1.00  6.540          H  
ATOM  18254 2HD  ARG B1136     -42.120  34.671 -42.526  1.00  6.540          H  
ATOM  18255  HE  ARG B1136     -41.035  32.634 -43.886  1.00  6.540          H  
ATOM  18256 1HH1 ARG B1136     -44.243  34.177 -44.502  1.00  6.540          H  
ATOM  18257 2HH1 ARG B1136     -44.118  33.835 -46.215  1.00  6.540          H  
ATOM  18258 1HH2 ARG B1136     -41.006  32.247 -46.041  1.00  6.540          H  
ATOM  18259 2HH2 ARG B1136     -42.321  32.752 -47.091  1.00  6.540          H  
ATOM  18260  N   SER B1137     -43.102  28.460 -41.220  1.00  3.890          N  
ATOM  18261  CA  SER B1137     -44.138  27.421 -41.268  1.00  3.890          C  
ATOM  18262  C   SER B1137     -45.558  28.012 -41.174  1.00  3.890          C  
ATOM  18263  O   SER B1137     -46.433  27.462 -40.499  1.00  3.890          O  
ATOM  18264  CB  SER B1137     -43.934  26.370 -40.180  1.00  5.450          C  
ATOM  18265  OG  SER B1137     -42.720  25.678 -40.351  1.00  5.450          O  
ATOM  18266  H   SER B1137     -42.397  28.486 -41.959  1.00  4.670          H  
ATOM  18267  HA  SER B1137     -44.053  26.912 -42.228  1.00  4.670          H  
ATOM  18268 1HB  SER B1137     -43.946  26.839 -39.199  1.00  6.540          H  
ATOM  18269 2HB  SER B1137     -44.761  25.662 -40.204  1.00  6.540          H  
ATOM  18270  HG  SER B1137     -42.667  25.057 -39.623  1.00  6.540          H  
ATOM  18271  N   TYR B1138     -45.788  29.114 -41.893  1.00  3.890          N  
ATOM  18272  CA  TYR B1138     -47.079  29.787 -41.953  1.00  3.890          C  
ATOM  18273  C   TYR B1138     -47.210  30.676 -43.189  1.00  3.890          C  
ATOM  18274  O   TYR B1138     -46.210  31.019 -43.815  1.00  3.890          O  
ATOM  18275  CB  TYR B1138     -47.388  30.577 -40.658  1.00  5.450          C  
ATOM  18276  CG  TYR B1138     -46.333  31.617 -40.099  1.00  5.450          C  
ATOM  18277  CD1 TYR B1138     -46.081  32.820 -40.707  1.00  5.450          C  
ATOM  18278  CD2 TYR B1138     -45.730  31.368 -38.881  1.00  5.450          C  
ATOM  18279  CE1 TYR B1138     -45.224  33.765 -40.126  1.00  5.450          C  
ATOM  18280  CE2 TYR B1138     -44.872  32.291 -38.301  1.00  5.450          C  
ATOM  18281  CZ  TYR B1138     -44.627  33.490 -38.913  1.00  5.450          C  
ATOM  18282  OH  TYR B1138     -43.794  34.412 -38.303  1.00  5.450          O  
ATOM  18283  H   TYR B1138     -45.018  29.495 -42.423  1.00  4.670          H  
ATOM  18284  HA  TYR B1138     -47.847  29.018 -42.041  1.00  4.670          H  
ATOM  18285 1HB  TYR B1138     -48.321  31.116 -40.800  1.00  6.540          H  
ATOM  18286 2HB  TYR B1138     -47.573  29.854 -39.863  1.00  6.540          H  
ATOM  18287  HD1 TYR B1138     -46.546  33.040 -41.642  1.00  6.540          H  
ATOM  18288  HD2 TYR B1138     -45.932  30.427 -38.364  1.00  6.540          H  
ATOM  18289  HE1 TYR B1138     -45.040  34.719 -40.628  1.00  6.540          H  
ATOM  18290  HE2 TYR B1138     -44.405  32.066 -37.341  1.00  6.540          H  
ATOM  18291  HH  TYR B1138     -43.894  35.294 -38.725  1.00  6.540          H  
ATOM  18292  N   GLY B1139     -48.467  31.019 -43.537  1.00  3.890          N  
ATOM  18293  CA  GLY B1139     -48.818  31.911 -44.659  1.00  3.890          C  
ATOM  18294  C   GLY B1139     -48.337  33.358 -44.525  1.00  3.890          C  
ATOM  18295  O   GLY B1139     -47.984  34.000 -45.515  1.00  3.890          O  
ATOM  18296  H   GLY B1139     -49.222  30.644 -42.982  1.00  4.670          H  
ATOM  18297 1HA  GLY B1139     -48.424  31.488 -45.584  1.00  4.670          H  
ATOM  18298 2HA  GLY B1139     -49.902  31.915 -44.769  1.00  4.670          H  
ATOM  18299  N   SER B1140     -48.353  33.868 -43.300  1.00  3.890          N  
ATOM  18300  CA  SER B1140     -47.935  35.237 -43.011  1.00  3.890          C  
ATOM  18301  C   SER B1140     -46.498  35.494 -43.403  1.00  3.890          C  
ATOM  18302  O   SER B1140     -45.655  34.600 -43.415  1.00  3.890          O  
ATOM  18303  CB  SER B1140     -48.144  35.617 -41.566  1.00  5.450          C  
ATOM  18304  OG  SER B1140     -47.538  36.858 -41.307  1.00  5.450          O  
ATOM  18305  H   SER B1140     -48.696  33.283 -42.554  1.00  4.670          H  
ATOM  18306  HA  SER B1140     -48.557  35.902 -43.610  1.00  4.670          H  
ATOM  18307 1HB  SER B1140     -49.212  35.685 -41.368  1.00  6.540          H  
ATOM  18308 2HB  SER B1140     -47.754  34.881 -40.910  1.00  6.540          H  
ATOM  18309  HG  SER B1140     -47.647  36.998 -40.354  1.00  6.540          H  
ATOM  18310  N   VAL B1141     -46.224  36.737 -43.758  1.00  3.890          N  
ATOM  18311  CA  VAL B1141     -44.890  37.126 -44.178  1.00  3.890          C  
ATOM  18312  C   VAL B1141     -44.171  37.905 -43.101  1.00  3.720          C  
ATOM  18313  O   VAL B1141     -43.141  38.506 -43.358  1.00  3.850          O  
ATOM  18314  CB  VAL B1141     -44.961  37.970 -45.458  1.00  5.450          C  
ATOM  18315  CG1 VAL B1141     -45.623  37.132 -46.556  1.00  5.450          C  
ATOM  18316  CG2 VAL B1141     -45.697  39.314 -45.182  1.00  5.450          C  
ATOM  18317  H   VAL B1141     -46.969  37.418 -43.713  1.00  4.670          H  
ATOM  18318  HA  VAL B1141     -44.314  36.233 -44.387  1.00  4.670          H  
ATOM  18319  HB  VAL B1141     -43.969  38.180 -45.794  1.00  6.540          H  
ATOM  18320 1HG1 VAL B1141     -45.654  37.693 -47.488  1.00  6.540          H  
ATOM  18321 2HG1 VAL B1141     -45.049  36.218 -46.705  1.00  6.540          H  
ATOM  18322 3HG1 VAL B1141     -46.641  36.866 -46.263  1.00  6.540          H  
ATOM  18323 1HG2 VAL B1141     -45.722  39.907 -46.095  1.00  6.540          H  
ATOM  18324 2HG2 VAL B1141     -46.713  39.127 -44.851  1.00  6.540          H  
ATOM  18325 3HG2 VAL B1141     -45.169  39.877 -44.410  1.00  6.540          H  
ATOM  18326  N   LEU B1142     -44.730  37.919 -41.912  1.00  3.490          N  
ATOM  18327  CA  LEU B1142     -44.128  38.645 -40.812  1.00  3.280          C  
ATOM  18328  C   LEU B1142     -43.410  37.718 -39.837  1.00  2.990          C  
ATOM  18329  O   LEU B1142     -44.057  36.963 -39.103  1.00  2.950          O  
ATOM  18330  CB  LEU B1142     -45.247  39.385 -40.096  1.00  4.680          C  
ATOM  18331  CG  LEU B1142     -46.105  40.330 -40.965  1.00  4.680          C  
ATOM  18332  CD1 LEU B1142     -47.239  40.863 -40.114  1.00  4.680          C  
ATOM  18333  CD2 LEU B1142     -45.230  41.462 -41.507  1.00  4.680          C  
ATOM  18334  H   LEU B1142     -45.597  37.404 -41.773  1.00  4.190          H  
ATOM  18335  HA  LEU B1142     -43.387  39.343 -41.200  1.00  3.940          H  
ATOM  18336 1HB  LEU B1142     -45.903  38.661 -39.618  1.00  5.610          H  
ATOM  18337 2HB  LEU B1142     -44.798  39.979 -39.355  1.00  5.610          H  
ATOM  18338  HG  LEU B1142     -46.540  39.785 -41.804  1.00  5.610          H  
ATOM  18339 1HD1 LEU B1142     -47.863  41.535 -40.703  1.00  5.610          H  
ATOM  18340 2HD1 LEU B1142     -47.846  40.033 -39.753  1.00  5.610          H  
ATOM  18341 3HD1 LEU B1142     -46.845  41.386 -39.281  1.00  5.610          H  
ATOM  18342 1HD2 LEU B1142     -45.836  42.133 -42.113  1.00  5.610          H  
ATOM  18343 2HD2 LEU B1142     -44.792  42.015 -40.687  1.00  5.610          H  
ATOM  18344 3HD2 LEU B1142     -44.438  41.053 -42.121  1.00  5.610          H  
ATOM  18345  N   LEU B1143     -42.078  37.808 -39.795  1.00  3.030          N  
ATOM  18346  CA  LEU B1143     -41.269  36.955 -38.928  1.00  2.870          C  
ATOM  18347  C   LEU B1143     -40.940  37.662 -37.597  1.00  2.810          C  
ATOM  18348  O   LEU B1143     -40.365  38.757 -37.587  1.00  3.120          O  
ATOM  18349  CB  LEU B1143     -39.985  36.569 -39.689  1.00  4.080          C  
ATOM  18350  CG  LEU B1143     -38.953  35.647 -38.989  1.00  4.080          C  
ATOM  18351  CD1 LEU B1143     -39.572  34.293 -38.742  1.00  4.080          C  
ATOM  18352  CD2 LEU B1143     -37.724  35.502 -39.901  1.00  4.080          C  
ATOM  18353  H   LEU B1143     -41.604  38.453 -40.441  1.00  3.640          H  
ATOM  18354  HA  LEU B1143     -41.838  36.060 -38.706  1.00  3.440          H  
ATOM  18355 1HB  LEU B1143     -40.279  36.092 -40.623  1.00  4.900          H  
ATOM  18356 2HB  LEU B1143     -39.474  37.491 -39.936  1.00  4.900          H  
ATOM  18357  HG  LEU B1143     -38.657  36.066 -38.025  1.00  4.900          H  
ATOM  18358 1HD1 LEU B1143     -38.843  33.635 -38.267  1.00  4.900          H  
ATOM  18359 2HD1 LEU B1143     -40.435  34.378 -38.102  1.00  4.900          H  
ATOM  18360 3HD1 LEU B1143     -39.875  33.868 -39.672  1.00  4.900          H  
ATOM  18361 1HD2 LEU B1143     -36.995  34.848 -39.457  1.00  4.900          H  
ATOM  18362 2HD2 LEU B1143     -38.025  35.080 -40.857  1.00  4.900          H  
ATOM  18363 3HD2 LEU B1143     -37.283  36.473 -40.055  1.00  4.900          H  
ATOM  18364  N   SER B1144     -41.355  37.060 -36.477  1.00  2.700          N  
ATOM  18365  CA  SER B1144     -41.148  37.614 -35.131  1.00  2.600          C  
ATOM  18366  C   SER B1144     -39.723  37.392 -34.646  1.00  2.500          C  
ATOM  18367  O   SER B1144     -39.026  36.541 -35.189  1.00  2.600          O  
ATOM  18368  CB  SER B1144     -42.076  36.936 -34.149  1.00  3.680          C  
ATOM  18369  OG  SER B1144     -41.694  35.588 -33.968  1.00  3.680          O  
ATOM  18370  H   SER B1144     -41.841  36.174 -36.556  1.00  3.240          H  
ATOM  18371  HA  SER B1144     -41.352  38.686 -35.155  1.00  3.120          H  
ATOM  18372 1HB  SER B1144     -42.038  37.456 -33.188  1.00  4.420          H  
ATOM  18373 2HB  SER B1144     -43.103  36.986 -34.511  1.00  4.420          H  
ATOM  18374  HG  SER B1144     -42.263  35.255 -33.255  1.00  4.420          H  
ATOM  18375  N   ALA B1145     -39.315  38.086 -33.571  1.00  2.450          N  
ATOM  18376  CA  ALA B1145     -37.974  37.921 -32.989  1.00  2.450          C  
ATOM  18377  C   ALA B1145     -37.692  36.498 -32.507  1.00  2.430          C  
ATOM  18378  O   ALA B1145     -36.557  35.997 -32.593  1.00  2.400          O  
ATOM  18379  CB  ALA B1145     -37.803  38.849 -31.804  1.00  3.430          C  
ATOM  18380  H   ALA B1145     -39.946  38.759 -33.158  1.00  2.940          H  
ATOM  18381  HA  ALA B1145     -37.249  38.180 -33.753  1.00  2.940          H  
ATOM  18382 1HB  ALA B1145     -36.798  38.744 -31.406  1.00  4.120          H  
ATOM  18383 2HB  ALA B1145     -37.965  39.863 -32.100  1.00  4.120          H  
ATOM  18384 3HB  ALA B1145     -38.530  38.583 -31.036  1.00  4.120          H  
ATOM  18385  N   GLU B1146     -38.720  35.861 -31.951  1.00  2.570          N  
ATOM  18386  CA  GLU B1146     -38.607  34.522 -31.401  1.00  2.670          C  
ATOM  18387  C   GLU B1146     -38.367  33.494 -32.495  1.00  2.550          C  
ATOM  18388  O   GLU B1146     -37.540  32.592 -32.339  1.00  2.590          O  
ATOM  18389  CB  GLU B1146     -39.864  34.215 -30.590  1.00  3.700          C  
ATOM  18390  CG  GLU B1146     -39.989  35.088 -29.323  1.00  3.700          C  
ATOM  18391  CD  GLU B1146     -40.439  36.507 -29.625  1.00  3.700          C  
ATOM  18392  OE1 GLU B1146     -40.901  36.742 -30.726  1.00  3.700          O  
ATOM  18393  OE2 GLU B1146     -40.310  37.354 -28.771  1.00  3.700          O  
ATOM  18394  H   GLU B1146     -39.620  36.345 -31.871  1.00  3.080          H  
ATOM  18395  HA  GLU B1146     -37.751  34.501 -30.727  1.00  3.200          H  
ATOM  18396 1HB  GLU B1146     -40.747  34.371 -31.210  1.00  4.440          H  
ATOM  18397 2HB  GLU B1146     -39.856  33.168 -30.287  1.00  4.440          H  
ATOM  18398 1HG  GLU B1146     -40.706  34.627 -28.641  1.00  4.440          H  
ATOM  18399 2HG  GLU B1146     -39.023  35.119 -28.824  1.00  4.440          H  
ATOM  18400  N   GLU B1147     -39.067  33.640 -33.619  1.00  2.500          N  
ATOM  18401  CA  GLU B1147     -38.887  32.735 -34.745  1.00  2.510          C  
ATOM  18402  C   GLU B1147     -37.647  33.131 -35.567  1.00  2.340          C  
ATOM  18403  O   GLU B1147     -36.952  32.285 -36.121  1.00  2.390          O  
ATOM  18404  CB  GLU B1147     -40.147  32.719 -35.599  1.00  3.510          C  
ATOM  18405  CG  GLU B1147     -41.395  32.141 -34.897  1.00  3.510          C  
ATOM  18406  CD  GLU B1147     -41.265  30.685 -34.483  1.00  3.510          C  
ATOM  18407  OE1 GLU B1147     -40.819  29.880 -35.269  1.00  3.510          O  
ATOM  18408  OE2 GLU B1147     -41.613  30.377 -33.371  1.00  3.510          O  
ATOM  18409  H   GLU B1147     -39.776  34.373 -33.667  1.00  3.000          H  
ATOM  18410  HA  GLU B1147     -38.723  31.729 -34.359  1.00  3.010          H  
ATOM  18411 1HB  GLU B1147     -40.386  33.740 -35.886  1.00  4.210          H  
ATOM  18412 2HB  GLU B1147     -39.969  32.151 -36.502  1.00  4.210          H  
ATOM  18413 1HG  GLU B1147     -41.602  32.739 -34.010  1.00  4.210          H  
ATOM  18414 2HG  GLU B1147     -42.243  32.244 -35.575  1.00  4.210          H  
ATOM  18415  N   PHE B1148     -37.334  34.431 -35.599  1.00  2.210          N  
ATOM  18416  CA  PHE B1148     -36.229  35.024 -36.350  1.00  2.120          C  
ATOM  18417  C   PHE B1148     -34.923  34.337 -36.116  1.00  2.080          C  
ATOM  18418  O   PHE B1148     -34.222  33.996 -37.066  1.00  2.130          O  
ATOM  18419  CB  PHE B1148     -36.110  36.495 -36.006  1.00  3.000          C  
ATOM  18420  CG  PHE B1148     -34.954  37.239 -36.520  1.00  3.000          C  
ATOM  18421  CD1 PHE B1148     -34.869  37.612 -37.830  1.00  3.000          C  
ATOM  18422  CD2 PHE B1148     -33.962  37.651 -35.639  1.00  3.000          C  
ATOM  18423  CE1 PHE B1148     -33.813  38.371 -38.263  1.00  3.000          C  
ATOM  18424  CE2 PHE B1148     -32.924  38.423 -36.070  1.00  3.000          C  
ATOM  18425  CZ  PHE B1148     -32.850  38.789 -37.383  1.00  3.000          C  
ATOM  18426  H   PHE B1148     -37.941  35.081 -35.108  1.00  2.650          H  
ATOM  18427  HA  PHE B1148     -36.457  34.936 -37.398  1.00  2.540          H  
ATOM  18428 1HB  PHE B1148     -36.995  37.008 -36.353  1.00  3.600          H  
ATOM  18429 2HB  PHE B1148     -36.094  36.584 -34.944  1.00  3.600          H  
ATOM  18430  HD1 PHE B1148     -35.649  37.303 -38.522  1.00  3.600          H  
ATOM  18431  HD2 PHE B1148     -34.028  37.370 -34.582  1.00  3.600          H  
ATOM  18432  HE1 PHE B1148     -33.744  38.656 -39.305  1.00  3.600          H  
ATOM  18433  HE2 PHE B1148     -32.158  38.744 -35.369  1.00  3.600          H  
ATOM  18434  HZ  PHE B1148     -32.025  39.406 -37.725  1.00  3.600          H  
ATOM  18435  N   GLN B1149     -34.599  34.068 -34.861  1.00  2.110          N  
ATOM  18436  CA  GLN B1149     -33.328  33.420 -34.547  1.00  2.140          C  
ATOM  18437  C   GLN B1149     -33.084  32.101 -35.308  1.00  2.300          C  
ATOM  18438  O   GLN B1149     -31.932  31.669 -35.445  1.00  2.360          O  
ATOM  18439  CB  GLN B1149     -33.235  33.129 -33.047  1.00  2.980          C  
ATOM  18440  CG  GLN B1149     -34.173  32.055 -32.566  1.00  2.980          C  
ATOM  18441  CD  GLN B1149     -34.155  31.898 -31.074  1.00  2.980          C  
ATOM  18442  OE1 GLN B1149     -33.097  31.708 -30.456  1.00  2.980          O  
ATOM  18443  NE2 GLN B1149     -35.334  31.980 -30.477  1.00  2.980          N  
ATOM  18444  H   GLN B1149     -35.225  34.407 -34.116  1.00  2.530          H  
ATOM  18445  HA  GLN B1149     -32.542  34.112 -34.821  1.00  2.570          H  
ATOM  18446 1HB  GLN B1149     -32.227  32.807 -32.801  1.00  3.580          H  
ATOM  18447 2HB  GLN B1149     -33.442  34.040 -32.485  1.00  3.580          H  
ATOM  18448 1HG  GLN B1149     -35.181  32.294 -32.883  1.00  3.580          H  
ATOM  18449 2HG  GLN B1149     -33.870  31.100 -32.989  1.00  3.580          H  
ATOM  18450 1HE2 GLN B1149     -35.406  31.886 -29.484  1.00  3.580          H  
ATOM  18451 2HE2 GLN B1149     -36.173  32.153 -31.046  1.00  3.580          H  
ATOM  18452  N   LYS B1150     -34.143  31.445 -35.794  1.00  2.520          N  
ATOM  18453  CA  LYS B1150     -33.997  30.193 -36.514  1.00  2.790          C  
ATOM  18454  C   LYS B1150     -33.225  30.400 -37.823  1.00  2.810          C  
ATOM  18455  O   LYS B1150     -32.630  29.452 -38.340  1.00  2.860          O  
ATOM  18456  CB  LYS B1150     -35.359  29.550 -36.734  1.00  3.800          C  
ATOM  18457  CG  LYS B1150     -36.000  29.026 -35.469  1.00  3.800          C  
ATOM  18458  CD  LYS B1150     -37.392  28.478 -35.742  1.00  3.800          C  
ATOM  18459  CE  LYS B1150     -38.016  27.887 -34.469  1.00  3.800          C  
ATOM  18460  NZ  LYS B1150     -39.431  27.450 -34.676  1.00  3.800          N  
ATOM  18461  H   LYS B1150     -35.081  31.847 -35.708  1.00  3.020          H  
ATOM  18462  HA  LYS B1150     -33.412  29.516 -35.894  1.00  3.350          H  
ATOM  18463 1HB  LYS B1150     -36.034  30.265 -37.179  1.00  4.560          H  
ATOM  18464 2HB  LYS B1150     -35.257  28.707 -37.414  1.00  4.560          H  
ATOM  18465 1HG  LYS B1150     -35.376  28.240 -35.042  1.00  4.560          H  
ATOM  18466 2HG  LYS B1150     -36.075  29.842 -34.746  1.00  4.560          H  
ATOM  18467 1HD  LYS B1150     -38.037  29.293 -36.108  1.00  4.560          H  
ATOM  18468 2HD  LYS B1150     -37.342  27.708 -36.511  1.00  4.560          H  
ATOM  18469 1HE  LYS B1150     -37.425  27.027 -34.161  1.00  4.560          H  
ATOM  18470 2HE  LYS B1150     -37.993  28.637 -33.677  1.00  4.560          H  
ATOM  18471 1HZ  LYS B1150     -39.801  27.071 -33.820  1.00  4.560          H  
ATOM  18472 2HZ  LYS B1150     -39.997  28.278 -34.946  1.00  4.560          H  
ATOM  18473 3HZ  LYS B1150     -39.484  26.757 -35.404  1.00  4.560          H  
ATOM  18474  N   LEU B1151     -33.222  31.638 -38.354  1.00  2.820          N  
ATOM  18475  CA  LEU B1151     -32.481  31.972 -39.565  1.00  2.950          C  
ATOM  18476  C   LEU B1151     -30.994  31.850 -39.316  1.00  2.820          C  
ATOM  18477  O   LEU B1151     -30.236  31.589 -40.237  1.00  2.920          O  
ATOM  18478  CB  LEU B1151     -32.749  33.417 -40.052  1.00  4.080          C  
ATOM  18479  CG  LEU B1151     -34.144  33.774 -40.650  1.00  4.080          C  
ATOM  18480  CD1 LEU B1151     -34.217  35.285 -40.847  1.00  4.080          C  
ATOM  18481  CD2 LEU B1151     -34.342  33.073 -42.022  1.00  4.080          C  
ATOM  18482  H   LEU B1151     -33.733  32.385 -37.879  1.00  3.380          H  
ATOM  18483  HA  LEU B1151     -32.755  31.267 -40.345  1.00  3.540          H  
ATOM  18484 1HB  LEU B1151     -32.597  34.083 -39.202  1.00  4.890          H  
ATOM  18485 2HB  LEU B1151     -32.000  33.663 -40.803  1.00  4.890          H  
ATOM  18486  HG  LEU B1151     -34.926  33.474 -39.953  1.00  4.890          H  
ATOM  18487 1HD1 LEU B1151     -35.182  35.559 -41.259  1.00  4.890          H  
ATOM  18488 2HD1 LEU B1151     -34.079  35.772 -39.886  1.00  4.890          H  
ATOM  18489 3HD1 LEU B1151     -33.433  35.606 -41.532  1.00  4.890          H  
ATOM  18490 1HD2 LEU B1151     -35.309  33.334 -42.433  1.00  4.890          H  
ATOM  18491 2HD2 LEU B1151     -33.567  33.392 -42.710  1.00  4.890          H  
ATOM  18492 3HD2 LEU B1151     -34.293  32.004 -41.904  1.00  4.890          H  
ATOM  18493  N   PHE B1152     -30.556  32.096 -38.088  1.00  2.680          N  
ATOM  18494  CA  PHE B1152     -29.156  32.092 -37.743  1.00  2.680          C  
ATOM  18495  C   PHE B1152     -28.722  30.653 -37.652  1.00  2.550          C  
ATOM  18496  O   PHE B1152     -27.639  30.286 -38.114  1.00  2.620          O  
ATOM  18497  CB  PHE B1152     -28.979  32.866 -36.446  1.00  3.750          C  
ATOM  18498  CG  PHE B1152     -29.240  34.330 -36.664  1.00  3.750          C  
ATOM  18499  CD1 PHE B1152     -30.538  34.780 -36.901  1.00  3.750          C  
ATOM  18500  CD2 PHE B1152     -28.232  35.273 -36.618  1.00  3.750          C  
ATOM  18501  CE1 PHE B1152     -30.797  36.053 -37.096  1.00  3.750          C  
ATOM  18502  CE2 PHE B1152     -28.522  36.591 -36.806  1.00  3.750          C  
ATOM  18503  CZ  PHE B1152     -29.800  36.978 -37.044  1.00  3.750          C  
ATOM  18504  H   PHE B1152     -31.206  32.256 -37.323  1.00  3.220          H  
ATOM  18505  HA  PHE B1152     -28.594  32.588 -38.532  1.00  3.220          H  
ATOM  18506 1HB  PHE B1152     -29.663  32.504 -35.686  1.00  4.500          H  
ATOM  18507 2HB  PHE B1152     -27.969  32.741 -36.066  1.00  4.500          H  
ATOM  18508  HD1 PHE B1152     -31.372  34.104 -36.929  1.00  4.500          H  
ATOM  18509  HD2 PHE B1152     -27.212  34.969 -36.422  1.00  4.500          H  
ATOM  18510  HE1 PHE B1152     -31.817  36.330 -37.285  1.00  4.500          H  
ATOM  18511  HE2 PHE B1152     -27.740  37.328 -36.771  1.00  4.500          H  
ATOM  18512  HZ  PHE B1152     -30.023  38.018 -37.187  1.00  4.500          H  
ATOM  18513  N   ASN B1153     -29.597  29.816 -37.095  1.00  2.490          N  
ATOM  18514  CA  ASN B1153     -29.272  28.404 -37.013  1.00  2.540          C  
ATOM  18515  C   ASN B1153     -29.171  27.845 -38.426  1.00  2.680          C  
ATOM  18516  O   ASN B1153     -28.202  27.150 -38.752  1.00  2.790          O  
ATOM  18517  CB  ASN B1153     -30.314  27.666 -36.204  1.00  3.540          C  
ATOM  18518  CG  ASN B1153     -30.227  28.010 -34.753  1.00  3.540          C  
ATOM  18519  OD1 ASN B1153     -29.196  28.528 -34.283  1.00  3.540          O  
ATOM  18520  ND2 ASN B1153     -31.283  27.743 -34.024  1.00  3.540          N  
ATOM  18521  H   ASN B1153     -30.457  30.200 -36.690  1.00  2.990          H  
ATOM  18522  HA  ASN B1153     -28.296  28.282 -36.551  1.00  3.050          H  
ATOM  18523 1HB  ASN B1153     -31.308  27.918 -36.573  1.00  4.240          H  
ATOM  18524 2HB  ASN B1153     -30.180  26.592 -36.327  1.00  4.240          H  
ATOM  18525 1HD2 ASN B1153     -31.282  27.958 -33.046  1.00  4.240          H  
ATOM  18526 2HD2 ASN B1153     -32.092  27.329 -34.440  1.00  4.240          H  
ATOM  18527  N   GLU B1154     -30.129  28.214 -39.286  1.00  2.830          N  
ATOM  18528  CA  GLU B1154     -30.108  27.766 -40.666  1.00  3.180          C  
ATOM  18529  C   GLU B1154     -28.942  28.351 -41.461  1.00  3.300          C  
ATOM  18530  O   GLU B1154     -28.337  27.647 -42.273  1.00  3.550          O  
ATOM  18531  CB  GLU B1154     -31.428  28.044 -41.352  1.00  4.310          C  
ATOM  18532  CG  GLU B1154     -32.583  27.157 -40.894  1.00  4.310          C  
ATOM  18533  CD  GLU B1154     -32.404  25.714 -41.348  1.00  4.310          C  
ATOM  18534  OE1 GLU B1154     -32.189  25.520 -42.521  1.00  4.310          O  
ATOM  18535  OE2 GLU B1154     -32.455  24.809 -40.548  1.00  4.310          O  
ATOM  18536  H   GLU B1154     -30.923  28.771 -38.956  1.00  3.400          H  
ATOM  18537  HA  GLU B1154     -29.999  26.694 -40.657  1.00  3.820          H  
ATOM  18538 1HB  GLU B1154     -31.705  29.090 -41.233  1.00  5.170          H  
ATOM  18539 2HB  GLU B1154     -31.281  27.841 -42.396  1.00  5.170          H  
ATOM  18540 1HG  GLU B1154     -32.632  27.181 -39.804  1.00  5.170          H  
ATOM  18541 2HG  GLU B1154     -33.520  27.556 -41.286  1.00  5.170          H  
ATOM  18542  N   LEU B1155     -28.566  29.604 -41.203  1.00  3.250          N  
ATOM  18543  CA  LEU B1155     -27.447  30.187 -41.917  1.00  3.570          C  
ATOM  18544  C   LEU B1155     -26.193  29.361 -41.628  1.00  3.500          C  
ATOM  18545  O   LEU B1155     -25.443  29.011 -42.539  1.00  3.890          O  
ATOM  18546  CB  LEU B1155     -27.271  31.669 -41.515  1.00  4.870          C  
ATOM  18547  CG  LEU B1155     -26.114  32.481 -42.167  1.00  4.870          C  
ATOM  18548  CD1 LEU B1155     -26.260  32.487 -43.688  1.00  4.870          C  
ATOM  18549  CD2 LEU B1155     -26.174  33.929 -41.625  1.00  4.870          C  
ATOM  18550  H   LEU B1155     -29.102  30.186 -40.562  1.00  3.900          H  
ATOM  18551  HA  LEU B1155     -27.666  30.133 -42.980  1.00  4.280          H  
ATOM  18552 1HB  LEU B1155     -28.198  32.194 -41.704  1.00  5.840          H  
ATOM  18553 2HB  LEU B1155     -27.100  31.691 -40.437  1.00  5.840          H  
ATOM  18554  HG  LEU B1155     -25.153  32.029 -41.906  1.00  5.840          H  
ATOM  18555 1HD1 LEU B1155     -25.450  33.057 -44.129  1.00  5.840          H  
ATOM  18556 2HD1 LEU B1155     -26.205  31.472 -44.059  1.00  5.840          H  
ATOM  18557 3HD1 LEU B1155     -27.212  32.931 -43.964  1.00  5.840          H  
ATOM  18558 1HD2 LEU B1155     -25.364  34.520 -42.055  1.00  5.840          H  
ATOM  18559 2HD2 LEU B1155     -27.132  34.382 -41.887  1.00  5.840          H  
ATOM  18560 3HD2 LEU B1155     -26.075  33.910 -40.549  1.00  5.840          H  
ATOM  18561  N   ASP B1156     -25.977  28.975 -40.370  1.00  3.090          N  
ATOM  18562  CA  ASP B1156     -24.828  28.121 -40.083  1.00  3.180          C  
ATOM  18563  C   ASP B1156     -24.971  26.728 -40.731  1.00  3.310          C  
ATOM  18564  O   ASP B1156     -24.016  26.206 -41.314  1.00  3.760          O  
ATOM  18565  CB  ASP B1156     -24.639  28.004 -38.569  1.00  4.420          C  
ATOM  18566  CG  ASP B1156     -24.038  29.270 -37.936  1.00  4.420          C  
ATOM  18567  OD1 ASP B1156     -23.396  30.016 -38.638  1.00  4.420          O  
ATOM  18568  OD2 ASP B1156     -24.265  29.507 -36.765  1.00  4.420          O  
ATOM  18569  H   ASP B1156     -26.588  29.312 -39.616  1.00  3.710          H  
ATOM  18570  HA  ASP B1156     -23.941  28.596 -40.500  1.00  3.820          H  
ATOM  18571 1HB  ASP B1156     -25.614  27.812 -38.107  1.00  5.300          H  
ATOM  18572 2HB  ASP B1156     -23.997  27.154 -38.345  1.00  5.300          H  
ATOM  18573  N   ARG B1157     -26.181  26.153 -40.703  1.00  3.200          N  
ATOM  18574  CA  ARG B1157     -26.449  24.837 -41.295  1.00  3.520          C  
ATOM  18575  C   ARG B1157     -26.223  24.820 -42.811  1.00  3.890          C  
ATOM  18576  O   ARG B1157     -25.765  23.810 -43.357  1.00  3.890          O  
ATOM  18577  CB  ARG B1157     -27.869  24.397 -40.981  1.00  4.800          C  
ATOM  18578  CG  ARG B1157     -28.111  24.022 -39.515  1.00  4.800          C  
ATOM  18579  CD  ARG B1157     -29.560  23.844 -39.197  1.00  4.800          C  
ATOM  18580  NE  ARG B1157     -29.760  23.514 -37.788  1.00  4.800          N  
ATOM  18581  CZ  ARG B1157     -30.923  23.638 -37.099  1.00  4.800          C  
ATOM  18582  NH1 ARG B1157     -32.026  24.101 -37.671  1.00  4.800          N  
ATOM  18583  NH2 ARG B1157     -30.953  23.287 -35.819  1.00  4.800          N  
ATOM  18584  H   ARG B1157     -26.935  26.624 -40.193  1.00  3.840          H  
ATOM  18585  HA  ARG B1157     -25.766  24.120 -40.841  1.00  4.220          H  
ATOM  18586 1HB  ARG B1157     -28.549  25.177 -41.255  1.00  5.760          H  
ATOM  18587 2HB  ARG B1157     -28.119  23.528 -41.586  1.00  5.760          H  
ATOM  18588 1HG  ARG B1157     -27.612  23.075 -39.313  1.00  5.760          H  
ATOM  18589 2HG  ARG B1157     -27.698  24.780 -38.862  1.00  5.760          H  
ATOM  18590 1HD  ARG B1157     -30.081  24.771 -39.402  1.00  5.760          H  
ATOM  18591 2HD  ARG B1157     -29.984  23.047 -39.807  1.00  5.760          H  
ATOM  18592  HE  ARG B1157     -28.961  23.151 -37.286  1.00  5.760          H  
ATOM  18593 1HH1 ARG B1157     -32.042  24.384 -38.665  1.00  5.760          H  
ATOM  18594 2HH1 ARG B1157     -32.876  24.181 -37.136  1.00  5.760          H  
ATOM  18595 1HH2 ARG B1157     -30.119  22.931 -35.371  1.00  5.760          H  
ATOM  18596 2HH2 ARG B1157     -31.809  23.370 -35.290  1.00  5.760          H  
ATOM  18597  N   SER B1158     -26.449  25.965 -43.474  1.00  3.890          N  
ATOM  18598  CA  SER B1158     -26.328  26.115 -44.928  1.00  3.890          C  
ATOM  18599  C   SER B1158     -24.930  25.763 -45.419  1.00  3.890          C  
ATOM  18600  O   SER B1158     -24.751  25.518 -46.612  1.00  3.890          O  
ATOM  18601  CB  SER B1158     -26.626  27.528 -45.406  1.00  5.450          C  
ATOM  18602  OG  SER B1158     -25.577  28.406 -45.106  1.00  5.450          O  
ATOM  18603  H   SER B1158     -26.853  26.747 -42.951  1.00  4.670          H  
ATOM  18604  HA  SER B1158     -27.040  25.437 -45.399  1.00  4.670          H  
ATOM  18605 1HB  SER B1158     -26.792  27.513 -46.479  1.00  6.540          H  
ATOM  18606 2HB  SER B1158     -27.544  27.884 -44.935  1.00  6.540          H  
ATOM  18607  HG  SER B1158     -25.639  28.611 -44.160  1.00  6.540          H  
ATOM  18608  N   VAL B1159     -23.934  25.669 -44.517  1.00  3.890          N  
ATOM  18609  CA  VAL B1159     -22.554  25.332 -44.874  1.00  3.890          C  
ATOM  18610  C   VAL B1159     -22.472  24.056 -45.709  1.00  3.890          C  
ATOM  18611  O   VAL B1159     -21.511  23.861 -46.449  1.00  3.890          O  
ATOM  18612  CB  VAL B1159     -21.689  25.169 -43.604  1.00  5.450          C  
ATOM  18613  CG1 VAL B1159     -22.079  23.885 -42.827  1.00  5.450          C  
ATOM  18614  CG2 VAL B1159     -20.195  25.139 -43.992  1.00  5.450          C  
ATOM  18615  H   VAL B1159     -24.146  25.869 -43.532  1.00  4.670          H  
ATOM  18616  HA  VAL B1159     -22.149  26.156 -45.460  1.00  4.670          H  
ATOM  18617  HB  VAL B1159     -21.883  26.018 -42.945  1.00  6.540          H  
ATOM  18618 1HG1 VAL B1159     -21.473  23.820 -41.925  1.00  6.540          H  
ATOM  18619 2HG1 VAL B1159     -23.133  23.933 -42.549  1.00  6.540          H  
ATOM  18620 3HG1 VAL B1159     -21.905  23.000 -43.429  1.00  6.540          H  
ATOM  18621 1HG2 VAL B1159     -19.596  25.054 -43.089  1.00  6.540          H  
ATOM  18622 2HG2 VAL B1159     -19.977  24.292 -44.637  1.00  6.540          H  
ATOM  18623 3HG2 VAL B1159     -19.938  26.060 -44.513  1.00  6.540          H  
ATOM  18624  N   VAL B1160     -23.485  23.197 -45.629  1.00  3.890          N  
ATOM  18625  CA  VAL B1160     -23.515  21.953 -46.391  1.00  3.890          C  
ATOM  18626  C   VAL B1160     -23.405  22.207 -47.907  1.00  3.890          C  
ATOM  18627  O   VAL B1160     -23.009  21.317 -48.664  1.00  3.890          O  
ATOM  18628  CB  VAL B1160     -24.806  21.167 -46.073  1.00  5.450          C  
ATOM  18629  CG1 VAL B1160     -24.805  20.777 -44.597  1.00  5.450          C  
ATOM  18630  CG2 VAL B1160     -26.054  22.031 -46.402  1.00  5.450          C  
ATOM  18631  H   VAL B1160     -24.244  23.438 -44.982  1.00  4.670          H  
ATOM  18632  HA  VAL B1160     -22.664  21.348 -46.081  1.00  4.670          H  
ATOM  18633  HB  VAL B1160     -24.827  20.252 -46.662  1.00  6.540          H  
ATOM  18634 1HG1 VAL B1160     -25.707  20.208 -44.369  1.00  6.540          H  
ATOM  18635 2HG1 VAL B1160     -23.930  20.165 -44.386  1.00  6.540          H  
ATOM  18636 3HG1 VAL B1160     -24.775  21.662 -43.977  1.00  6.540          H  
ATOM  18637 1HG2 VAL B1160     -26.951  21.462 -46.170  1.00  6.540          H  
ATOM  18638 2HG2 VAL B1160     -26.047  22.939 -45.810  1.00  6.540          H  
ATOM  18639 3HG2 VAL B1160     -26.064  22.293 -47.455  1.00  6.540          H  
ATOM  18640  N   LYS B1161     -23.702  23.451 -48.328  1.00  3.890          N  
ATOM  18641  CA  LYS B1161     -23.648  23.944 -49.706  1.00  3.890          C  
ATOM  18642  C   LYS B1161     -22.255  23.819 -50.299  1.00  3.890          C  
ATOM  18643  O   LYS B1161     -22.085  23.905 -51.515  1.00  3.890          O  
ATOM  18644  CB  LYS B1161     -24.058  25.423 -49.765  1.00  5.450          C  
ATOM  18645  CG  LYS B1161     -23.015  26.416 -49.134  1.00  5.450          C  
ATOM  18646  CD  LYS B1161     -23.519  27.857 -49.173  1.00  5.450          C  
ATOM  18647  CE  LYS B1161     -22.593  28.845 -48.412  1.00  5.450          C  
ATOM  18648  NZ  LYS B1161     -21.224  29.041 -49.054  1.00  5.450          N  
ATOM  18649  H   LYS B1161     -24.011  24.118 -47.613  1.00  4.670          H  
ATOM  18650  HA  LYS B1161     -24.330  23.349 -50.313  1.00  4.670          H  
ATOM  18651 1HB  LYS B1161     -24.218  25.716 -50.803  1.00  6.540          H  
ATOM  18652 2HB  LYS B1161     -25.002  25.554 -49.235  1.00  6.540          H  
ATOM  18653 1HG  LYS B1161     -22.799  26.132 -48.104  1.00  6.540          H  
ATOM  18654 2HG  LYS B1161     -22.083  26.374 -49.699  1.00  6.540          H  
ATOM  18655 1HD  LYS B1161     -23.591  28.177 -50.209  1.00  6.540          H  
ATOM  18656 2HD  LYS B1161     -24.513  27.897 -48.721  1.00  6.540          H  
ATOM  18657 1HE  LYS B1161     -23.098  29.810 -48.378  1.00  6.540          H  
ATOM  18658 2HE  LYS B1161     -22.454  28.485 -47.392  1.00  6.540          H  
ATOM  18659 1HZ  LYS B1161     -20.711  29.716 -48.505  1.00  6.540          H  
ATOM  18660 2HZ  LYS B1161     -20.653  28.173 -49.099  1.00  6.540          H  
ATOM  18661 3HZ  LYS B1161     -21.338  29.397 -49.988  1.00  6.540          H  
ATOM  18662  N   GLU B1162     -21.255  23.688 -49.429  1.00  3.890          N  
ATOM  18663  CA  GLU B1162     -19.873  23.560 -49.820  1.00  3.890          C  
ATOM  18664  C   GLU B1162     -19.595  22.259 -50.586  1.00  3.890          C  
ATOM  18665  O   GLU B1162     -18.651  22.216 -51.381  1.00  3.890          O  
ATOM  18666  CB  GLU B1162     -18.970  23.709 -48.591  1.00  5.450          C  
ATOM  18667  CG  GLU B1162     -18.963  25.149 -48.006  1.00  5.450          C  
ATOM  18668  CD  GLU B1162     -18.362  26.179 -48.946  1.00  5.450          C  
ATOM  18669  OE1 GLU B1162     -17.229  25.987 -49.355  1.00  5.450          O  
ATOM  18670  OE2 GLU B1162     -19.031  27.156 -49.268  1.00  5.450          O  
ATOM  18671  H   GLU B1162     -21.476  23.658 -48.430  1.00  4.670          H  
ATOM  18672  HA  GLU B1162     -19.646  24.388 -50.490  1.00  4.670          H  
ATOM  18673 1HB  GLU B1162     -19.310  23.030 -47.806  1.00  6.540          H  
ATOM  18674 2HB  GLU B1162     -17.947  23.435 -48.845  1.00  6.540          H  
ATOM  18675 1HG  GLU B1162     -19.990  25.442 -47.785  1.00  6.540          H  
ATOM  18676 2HG  GLU B1162     -18.411  25.147 -47.068  1.00  6.540          H  
ATOM  18677  N   HIS B1163     -20.351  21.174 -50.338  1.00  3.890          N  
ATOM  18678  CA  HIS B1163     -20.076  19.941 -51.070  1.00  3.890          C  
ATOM  18679  C   HIS B1163     -20.269  20.283 -52.538  1.00  3.890          C  
ATOM  18680  O   HIS B1163     -21.295  20.867 -52.872  1.00  3.890          O  
ATOM  18681  CB  HIS B1163     -21.052  18.830 -50.651  1.00  5.450          C  
ATOM  18682  CG  HIS B1163     -20.728  17.474 -51.216  1.00  5.450          C  
ATOM  18683  ND1 HIS B1163     -21.002  17.106 -52.537  1.00  5.450          N  
ATOM  18684  CD2 HIS B1163     -20.134  16.404 -50.645  1.00  5.450          C  
ATOM  18685  CE1 HIS B1163     -20.590  15.869 -52.727  1.00  5.450          C  
ATOM  18686  NE2 HIS B1163     -20.057  15.425 -51.598  1.00  5.450          N  
ATOM  18687  H   HIS B1163     -21.137  21.211 -49.678  1.00  4.670          H  
ATOM  18688  HA  HIS B1163     -19.059  19.618 -50.877  1.00  4.670          H  
ATOM  18689 1HB  HIS B1163     -21.069  18.754 -49.563  1.00  6.540          H  
ATOM  18690 2HB  HIS B1163     -22.059  19.101 -50.969  1.00  6.540          H  
ATOM  18691  HD1 HIS B1163     -21.159  17.735 -53.344  1.00  6.540          H  
ATOM  18692  HD2 HIS B1163     -19.739  16.224 -49.643  1.00  6.540          H  
ATOM  18693  HE1 HIS B1163     -20.713  15.393 -53.699  1.00  6.540          H  
ATOM  18694  N   PRO B1164     -19.386  19.887 -53.468  1.00  3.890          N  
ATOM  18695  CA  PRO B1164     -19.533  20.256 -54.856  1.00  3.890          C  
ATOM  18696  C   PRO B1164     -20.854  19.741 -55.444  1.00  3.890          C  
ATOM  18697  O   PRO B1164     -21.269  18.623 -55.118  1.00  3.890          O  
ATOM  18698  CB  PRO B1164     -18.327  19.555 -55.514  1.00  5.830          C  
ATOM  18699  CG  PRO B1164     -17.921  18.458 -54.534  1.00  5.830          C  
ATOM  18700  CD  PRO B1164     -18.228  19.033 -53.162  1.00  5.830          C  
ATOM  18701  HA  PRO B1164     -19.416  21.339 -54.908  1.00  4.670          H  
ATOM  18702 1HB  PRO B1164     -18.635  19.150 -56.497  1.00  7.000          H  
ATOM  18703 2HB  PRO B1164     -17.532  20.277 -55.709  1.00  7.000          H  
ATOM  18704 1HG  PRO B1164     -18.507  17.548 -54.738  1.00  7.000          H  
ATOM  18705 2HG  PRO B1164     -16.870  18.185 -54.666  1.00  7.000          H  
ATOM  18706 1HD  PRO B1164     -18.462  18.208 -52.498  1.00  7.000          H  
ATOM  18707 2HD  PRO B1164     -17.402  19.637 -52.779  1.00  7.000          H  
ATOM  18708  N   PRO B1165     -21.568  20.566 -56.235  1.00  3.890          N  
ATOM  18709  CA  PRO B1165     -22.776  20.255 -56.977  1.00  3.890          C  
ATOM  18710  C   PRO B1165     -22.394  19.643 -58.304  1.00  3.890          C  
ATOM  18711  O   PRO B1165     -21.278  19.872 -58.763  1.00  3.890          O  
ATOM  18712  CB  PRO B1165     -23.412  21.634 -57.167  1.00  5.830          C  
ATOM  18713  CG  PRO B1165     -22.228  22.555 -57.311  1.00  5.830          C  
ATOM  18714  CD  PRO B1165     -21.174  21.992 -56.361  1.00  5.830          C  
ATOM  18715  HA  PRO B1165     -23.411  19.580 -56.389  1.00  4.670          H  
ATOM  18716 1HB  PRO B1165     -24.057  21.630 -58.053  1.00  7.000          H  
ATOM  18717 2HB  PRO B1165     -24.050  21.877 -56.304  1.00  7.000          H  
ATOM  18718 1HG  PRO B1165     -21.880  22.567 -58.361  1.00  7.000          H  
ATOM  18719 2HG  PRO B1165     -22.517  23.586 -57.060  1.00  7.000          H  
ATOM  18720 1HD  PRO B1165     -20.185  22.085 -56.836  1.00  7.000          H  
ATOM  18721 2HD  PRO B1165     -21.242  22.505 -55.379  1.00  7.000          H  
ATOM  18722  N   ARG B1166     -23.337  18.994 -58.972  1.00  3.890          N  
ATOM  18723  CA  ARG B1166     -23.122  18.604 -60.367  1.00  3.890          C  
ATOM  18724  C   ARG B1166     -21.801  17.887 -60.639  1.00  3.890          C  
ATOM  18725  O   ARG B1166     -20.931  18.449 -61.301  1.00  3.890          O  
ATOM  18726  CB  ARG B1166     -23.187  19.840 -61.260  1.00  5.450          C  
ATOM  18727  CG  ARG B1166     -24.518  20.581 -61.245  1.00  5.450          C  
ATOM  18728  CD  ARG B1166     -24.507  21.739 -62.167  1.00  5.450          C  
ATOM  18729  NE  ARG B1166     -25.775  22.466 -62.140  1.00  5.450          N  
ATOM  18730  CZ  ARG B1166     -26.033  23.608 -62.816  1.00  5.450          C  
ATOM  18731  NH1 ARG B1166     -25.107  24.150 -63.581  1.00  5.450          N  
ATOM  18732  NH2 ARG B1166     -27.223  24.184 -62.711  1.00  5.450          N  
ATOM  18733  H   ARG B1166     -24.223  18.802 -58.525  1.00  4.670          H  
ATOM  18734  HA  ARG B1166     -23.941  17.950 -60.659  1.00  4.670          H  
ATOM  18735 1HB  ARG B1166     -22.415  20.550 -60.966  1.00  6.540          H  
ATOM  18736 2HB  ARG B1166     -22.985  19.552 -62.292  1.00  6.540          H  
ATOM  18737 1HG  ARG B1166     -25.310  19.904 -61.562  1.00  6.540          H  
ATOM  18738 2HG  ARG B1166     -24.728  20.942 -60.247  1.00  6.540          H  
ATOM  18739 1HD  ARG B1166     -23.708  22.420 -61.866  1.00  6.540          H  
ATOM  18740 2HD  ARG B1166     -24.331  21.390 -63.183  1.00  6.540          H  
ATOM  18741  HE  ARG B1166     -26.517  22.086 -61.564  1.00  6.540          H  
ATOM  18742 1HH1 ARG B1166     -24.201  23.717 -63.665  1.00  6.540          H  
ATOM  18743 2HH1 ARG B1166     -25.303  25.002 -64.087  1.00  6.540          H  
ATOM  18744 1HH2 ARG B1166     -27.936  23.771 -62.126  1.00  6.540          H  
ATOM  18745 2HH2 ARG B1166     -27.421  25.037 -63.216  1.00  6.540          H  
ATOM  18746  N   PRO B1167     -21.618  16.644 -60.167  1.00  3.890          N  
ATOM  18747  CA  PRO B1167     -20.413  15.856 -60.326  1.00  3.890          C  
ATOM  18748  C   PRO B1167     -19.987  15.884 -61.767  1.00  3.890          C  
ATOM  18749  O   PRO B1167     -20.833  15.851 -62.648  1.00  3.890          O  
ATOM  18750  CB  PRO B1167     -20.858  14.459 -59.905  1.00  5.830          C  
ATOM  18751  CG  PRO B1167     -21.989  14.698 -58.934  1.00  5.830          C  
ATOM  18752  CD  PRO B1167     -22.714  15.922 -59.473  1.00  5.830          C  
ATOM  18753  HA  PRO B1167     -19.617  16.277 -59.662  1.00  4.670          H  
ATOM  18754 1HB  PRO B1167     -21.165  13.891 -60.803  1.00  7.000          H  
ATOM  18755 2HB  PRO B1167     -20.011  13.914 -59.459  1.00  7.000          H  
ATOM  18756 1HG  PRO B1167     -22.643  13.808 -58.908  1.00  7.000          H  
ATOM  18757 2HG  PRO B1167     -21.606  14.839 -57.912  1.00  7.000          H  
ATOM  18758 1HD  PRO B1167     -23.508  15.634 -60.171  1.00  7.000          H  
ATOM  18759 2HD  PRO B1167     -23.086  16.478 -58.615  1.00  7.000          H  
ATOM  18760  N   GLU B1168     -18.691  15.966 -62.019  1.00  3.890          N  
ATOM  18761  CA  GLU B1168     -18.198  16.022 -63.385  1.00  3.890          C  
ATOM  18762  C   GLU B1168     -18.542  14.760 -64.176  1.00  3.890          C  
ATOM  18763  O   GLU B1168     -18.239  13.649 -63.744  1.00  3.890          O  
ATOM  18764  CB  GLU B1168     -16.671  16.221 -63.358  1.00  5.450          C  
ATOM  18765  CG  GLU B1168     -16.025  16.443 -64.705  1.00  5.450          C  
ATOM  18766  CD  GLU B1168     -16.422  17.750 -65.323  1.00  5.450          C  
ATOM  18767  OE1 GLU B1168     -16.684  18.665 -64.582  1.00  5.450          O  
ATOM  18768  OE2 GLU B1168     -16.456  17.847 -66.531  1.00  5.450          O  
ATOM  18769  H   GLU B1168     -18.042  16.002 -61.254  1.00  4.670          H  
ATOM  18770  HA  GLU B1168     -18.656  16.880 -63.880  1.00  4.670          H  
ATOM  18771 1HB  GLU B1168     -16.437  17.074 -62.723  1.00  6.540          H  
ATOM  18772 2HB  GLU B1168     -16.204  15.345 -62.911  1.00  6.540          H  
ATOM  18773 1HG  GLU B1168     -14.943  16.412 -64.590  1.00  6.540          H  
ATOM  18774 2HG  GLU B1168     -16.316  15.641 -65.355  1.00  6.540          H  
ATOM  18775  N   TYR B1169     -19.170  14.935 -65.344  1.00  3.890          N  
ATOM  18776  CA  TYR B1169     -19.533  13.796 -66.181  1.00  3.890          C  
ATOM  18777  C   TYR B1169     -18.706  13.750 -67.462  1.00  3.890          C  
ATOM  18778  O   TYR B1169     -18.781  14.649 -68.300  1.00  3.890          O  
ATOM  18779  CB  TYR B1169     -21.025  13.808 -66.529  1.00  5.450          C  
ATOM  18780  CG  TYR B1169     -21.943  13.590 -65.343  1.00  5.450          C  
ATOM  18781  CD1 TYR B1169     -22.505  14.664 -64.678  1.00  5.450          C  
ATOM  18782  CD2 TYR B1169     -22.212  12.304 -64.919  1.00  5.450          C  
ATOM  18783  CE1 TYR B1169     -23.341  14.450 -63.592  1.00  5.450          C  
ATOM  18784  CE2 TYR B1169     -23.042  12.089 -63.839  1.00  5.450          C  
ATOM  18785  CZ  TYR B1169     -23.607  13.154 -63.178  1.00  5.450          C  
ATOM  18786  OH  TYR B1169     -24.439  12.926 -62.105  1.00  5.450          O  
ATOM  18787  H   TYR B1169     -19.398  15.874 -65.635  1.00  4.670          H  
ATOM  18788  HA  TYR B1169     -19.325  12.882 -65.629  1.00  4.670          H  
ATOM  18789 1HB  TYR B1169     -21.281  14.762 -66.987  1.00  6.540          H  
ATOM  18790 2HB  TYR B1169     -21.228  13.029 -67.264  1.00  6.540          H  
ATOM  18791  HD1 TYR B1169     -22.288  15.683 -65.000  1.00  6.540          H  
ATOM  18792  HD2 TYR B1169     -21.767  11.457 -65.439  1.00  6.540          H  
ATOM  18793  HE1 TYR B1169     -23.777  15.302 -63.068  1.00  6.540          H  
ATOM  18794  HE2 TYR B1169     -23.251  11.072 -63.509  1.00  6.540          H  
ATOM  18795  HH  TYR B1169     -24.793  13.760 -61.793  1.00  6.540          H  
ATOM  18796  N   GLN B1170     -17.923  12.684 -67.597  1.00  3.890          N  
ATOM  18797  CA  GLN B1170     -16.991  12.461 -68.703  1.00  3.890          C  
ATOM  18798  C   GLN B1170     -17.050  11.023 -69.215  1.00  3.890          C  
ATOM  18799  O   GLN B1170     -17.809  10.191 -68.693  1.00  3.890          O  
ATOM  18800  CB  GLN B1170     -15.546  12.770 -68.270  1.00  5.450          C  
ATOM  18801  CG  GLN B1170     -15.256  14.232 -67.913  1.00  5.450          C  
ATOM  18802  CD  GLN B1170     -15.237  15.141 -69.121  1.00  5.450          C  
ATOM  18803  OE1 GLN B1170     -14.904  14.685 -70.224  1.00  5.450          O  
ATOM  18804  NE2 GLN B1170     -15.573  16.413 -68.944  1.00  5.450          N  
ATOM  18805  H   GLN B1170     -17.959  11.989 -66.860  1.00  4.670          H  
ATOM  18806  HA  GLN B1170     -17.261  13.124 -69.523  1.00  4.670          H  
ATOM  18807 1HB  GLN B1170     -15.292  12.146 -67.423  1.00  6.540          H  
ATOM  18808 2HB  GLN B1170     -14.864  12.492 -69.067  1.00  6.540          H  
ATOM  18809 1HG  GLN B1170     -16.032  14.584 -67.263  1.00  6.540          H  
ATOM  18810 2HG  GLN B1170     -14.293  14.299 -67.413  1.00  6.540          H  
ATOM  18811 1HE2 GLN B1170     -15.570  17.044 -69.717  1.00  6.540          H  
ATOM  18812 2HE2 GLN B1170     -15.852  16.768 -68.018  1.00  6.540          H  
ATOM  18813  N   SER B1171     -16.239  10.750 -70.249  1.00  3.890          N  
ATOM  18814  CA  SER B1171     -16.082   9.418 -70.817  1.00  3.890          C  
ATOM  18815  C   SER B1171     -15.511   8.610 -69.638  1.00  3.890          C  
ATOM  18816  O   SER B1171     -14.989   9.236 -68.700  1.00  3.890          O  
ATOM  18817  CB  SER B1171     -15.173   9.517 -72.044  1.00  5.450          C  
ATOM  18818  OG  SER B1171     -13.848   9.802 -71.688  1.00  5.450          O  
ATOM  18819  H   SER B1171     -15.678  11.494 -70.645  1.00  4.670          H  
ATOM  18820  HA  SER B1171     -17.057   9.020 -71.103  1.00  4.670          H  
ATOM  18821 1HB  SER B1171     -15.218   8.633 -72.658  1.00  6.540          H  
ATOM  18822 2HB  SER B1171     -15.548  10.331 -72.666  1.00  6.540          H  
ATOM  18823  HG  SER B1171     -13.360   9.879 -72.517  1.00  6.540          H  
ATOM  18824  N   PRO B1172     -15.476   7.249 -69.663  1.00  3.890          N  
ATOM  18825  CA  PRO B1172     -15.203   6.403 -68.500  1.00  3.890          C  
ATOM  18826  C   PRO B1172     -13.797   6.346 -67.906  1.00  3.890          C  
ATOM  18827  O   PRO B1172     -13.332   5.311 -67.440  1.00  3.890          O  
ATOM  18828  CB  PRO B1172     -15.646   5.033 -69.027  1.00  5.830          C  
ATOM  18829  CG  PRO B1172     -15.327   5.071 -70.492  1.00  5.830          C  
ATOM  18830  CD  PRO B1172     -15.645   6.496 -70.921  1.00  5.830          C  
ATOM  18831  HA  PRO B1172     -15.888   6.709 -67.731  1.00  4.670          H  
ATOM  18832 1HB  PRO B1172     -15.113   4.234 -68.497  1.00  7.000          H  
ATOM  18833 2HB  PRO B1172     -16.719   4.883 -68.827  1.00  7.000          H  
ATOM  18834 1HG  PRO B1172     -14.269   4.803 -70.652  1.00  7.000          H  
ATOM  18835 2HG  PRO B1172     -15.927   4.320 -71.031  1.00  7.000          H  
ATOM  18836 1HD  PRO B1172     -14.882   6.771 -71.647  1.00  7.000          H  
ATOM  18837 2HD  PRO B1172     -16.669   6.587 -71.312  1.00  7.000          H  
ATOM  18838  N   PHE B1173     -13.210   7.505 -67.759  1.00  3.890          N  
ATOM  18839  CA  PHE B1173     -11.959   7.747 -67.107  1.00  3.890          C  
ATOM  18840  C   PHE B1173     -12.272   7.949 -65.659  1.00  3.890          C  
ATOM  18841  O   PHE B1173     -11.581   7.444 -64.772  1.00  3.890          O  
ATOM  18842  CB  PHE B1173     -11.264   8.969 -67.674  1.00  5.450          C  
ATOM  18843  CG  PHE B1173     -10.055   9.306 -66.923  1.00  5.450          C  
ATOM  18844  CD1 PHE B1173      -8.917   8.531 -67.016  1.00  5.450          C  
ATOM  18845  CD2 PHE B1173     -10.054  10.408 -66.093  1.00  5.450          C  
ATOM  18846  CE1 PHE B1173      -7.802   8.856 -66.287  1.00  5.450          C  
ATOM  18847  CE2 PHE B1173      -8.957  10.731 -65.381  1.00  5.450          C  
ATOM  18848  CZ  PHE B1173      -7.821   9.955 -65.471  1.00  5.450          C  
ATOM  18849  H   PHE B1173     -13.687   8.305 -68.134  1.00  4.670          H  
ATOM  18850  HA  PHE B1173     -11.316   6.870 -67.216  1.00  4.670          H  
ATOM  18851 1HB  PHE B1173     -10.992   8.793 -68.713  1.00  6.540          H  
ATOM  18852 2HB  PHE B1173     -11.942   9.821 -67.646  1.00  6.540          H  
ATOM  18853  HD1 PHE B1173      -8.911   7.658 -67.667  1.00  6.540          H  
ATOM  18854  HD2 PHE B1173     -10.952  11.022 -66.014  1.00  6.540          H  
ATOM  18855  HE1 PHE B1173      -6.906   8.241 -66.358  1.00  6.540          H  
ATOM  18856  HE2 PHE B1173      -8.978  11.603 -64.741  1.00  6.540          H  
ATOM  18857  HZ  PHE B1173      -6.940  10.213 -64.897  1.00  6.540          H  
ATOM  18858  N   LEU B1174     -13.315   8.748 -65.425  1.00  3.890          N  
ATOM  18859  CA  LEU B1174     -13.671   9.075 -64.053  1.00  3.890          C  
ATOM  18860  C   LEU B1174     -14.281   7.818 -63.437  1.00  3.890          C  
ATOM  18861  O   LEU B1174     -14.080   7.529 -62.257  1.00  3.890          O  
ATOM  18862  CB  LEU B1174     -14.661  10.250 -64.003  1.00  5.450          C  
ATOM  18863  CG  LEU B1174     -14.136  11.633 -64.545  1.00  5.450          C  
ATOM  18864  CD1 LEU B1174     -15.302  12.647 -64.525  1.00  5.450          C  
ATOM  18865  CD2 LEU B1174     -12.940  12.135 -63.725  1.00  5.450          C  
ATOM  18866  H   LEU B1174     -13.861   9.075 -66.234  1.00  4.670          H  
ATOM  18867  HA  LEU B1174     -12.773   9.319 -63.493  1.00  4.670          H  
ATOM  18868 1HB  LEU B1174     -15.550   9.989 -64.566  1.00  6.540          H  
ATOM  18869 2HB  LEU B1174     -14.954  10.401 -62.960  1.00  6.540          H  
ATOM  18870  HG  LEU B1174     -13.824  11.512 -65.578  1.00  6.540          H  
ATOM  18871 1HD1 LEU B1174     -14.965  13.598 -64.923  1.00  6.540          H  
ATOM  18872 2HD1 LEU B1174     -16.129  12.279 -65.129  1.00  6.540          H  
ATOM  18873 3HD1 LEU B1174     -15.652  12.793 -63.501  1.00  6.540          H  
ATOM  18874 1HD2 LEU B1174     -12.603  13.089 -64.130  1.00  6.540          H  
ATOM  18875 2HD2 LEU B1174     -13.235  12.270 -62.676  1.00  6.540          H  
ATOM  18876 3HD2 LEU B1174     -12.127  11.427 -63.785  1.00  6.540          H  
ATOM  18877  N   GLN B1175     -14.991   7.050 -64.265  1.00  3.890          N  
ATOM  18878  CA  GLN B1175     -15.623   5.811 -63.854  1.00  3.890          C  
ATOM  18879  C   GLN B1175     -14.541   4.773 -63.553  1.00  3.890          C  
ATOM  18880  O   GLN B1175     -14.684   4.018 -62.585  1.00  3.890          O  
ATOM  18881  CB  GLN B1175     -16.594   5.314 -64.934  1.00  5.450          C  
ATOM  18882  CG  GLN B1175     -17.873   6.207 -65.143  1.00  5.450          C  
ATOM  18883  CD  GLN B1175     -17.622   7.466 -66.003  1.00  5.450          C  
ATOM  18884  OE1 GLN B1175     -16.575   8.102 -65.879  1.00  5.450          O  
ATOM  18885  NE2 GLN B1175     -18.548   7.800 -66.889  1.00  5.450          N  
ATOM  18886  H   GLN B1175     -15.122   7.388 -65.215  1.00  4.670          H  
ATOM  18887  HA  GLN B1175     -16.187   5.992 -62.938  1.00  4.670          H  
ATOM  18888 1HB  GLN B1175     -16.070   5.227 -65.876  1.00  6.540          H  
ATOM  18889 2HB  GLN B1175     -16.938   4.316 -64.667  1.00  6.540          H  
ATOM  18890 1HG  GLN B1175     -18.640   5.609 -65.634  1.00  6.540          H  
ATOM  18891 2HG  GLN B1175     -18.226   6.533 -64.163  1.00  6.540          H  
ATOM  18892 1HE2 GLN B1175     -18.404   8.624 -67.501  1.00  6.540          H  
ATOM  18893 2HE2 GLN B1175     -19.384   7.256 -66.979  1.00  6.540          H  
ATOM  18894  N   SER B1176     -13.457   4.743 -64.358  1.00  3.890          N  
ATOM  18895  CA  SER B1176     -12.332   3.864 -64.080  1.00  3.890          C  
ATOM  18896  C   SER B1176     -11.730   4.264 -62.741  1.00  3.890          C  
ATOM  18897  O   SER B1176     -11.478   3.418 -61.879  1.00  3.890          O  
ATOM  18898  CB  SER B1176     -11.282   3.952 -65.164  1.00  5.450          C  
ATOM  18899  OG  SER B1176     -10.202   3.104 -64.880  1.00  5.450          O  
ATOM  18900  H   SER B1176     -13.417   5.297 -65.214  1.00  4.670          H  
ATOM  18901  HA  SER B1176     -12.690   2.837 -64.016  1.00  4.670          H  
ATOM  18902 1HB  SER B1176     -11.724   3.679 -66.121  1.00  6.540          H  
ATOM  18903 2HB  SER B1176     -10.930   4.977 -65.249  1.00  6.540          H  
ATOM  18904  HG  SER B1176      -9.593   3.203 -65.614  1.00  6.540          H  
ATOM  18905  N   ALA B1177     -11.541   5.574 -62.517  1.00  3.890          N  
ATOM  18906  CA  ALA B1177     -10.977   6.006 -61.249  1.00  3.890          C  
ATOM  18907  C   ALA B1177     -11.839   5.538 -60.078  1.00  3.890          C  
ATOM  18908  O   ALA B1177     -11.291   5.069 -59.079  1.00  3.890          O  
ATOM  18909  CB  ALA B1177     -10.836   7.519 -61.218  1.00  5.450          C  
ATOM  18910  H   ALA B1177     -11.728   6.257 -63.258  1.00  4.670          H  
ATOM  18911  HA  ALA B1177      -9.998   5.549 -61.147  1.00  4.670          H  
ATOM  18912 1HB  ALA B1177     -10.392   7.815 -60.280  1.00  6.540          H  
ATOM  18913 2HB  ALA B1177     -10.203   7.841 -62.045  1.00  6.540          H  
ATOM  18914 3HB  ALA B1177     -11.814   7.982 -61.313  1.00  6.540          H  
ATOM  18915  N   GLN B1178     -13.180   5.587 -60.209  1.00  3.890          N  
ATOM  18916  CA  GLN B1178     -14.054   5.108 -59.134  1.00  3.890          C  
ATOM  18917  C   GLN B1178     -13.909   3.605 -58.916  1.00  3.890          C  
ATOM  18918  O   GLN B1178     -13.862   3.144 -57.767  1.00  3.890          O  
ATOM  18919  CB  GLN B1178     -15.514   5.445 -59.416  1.00  5.450          C  
ATOM  18920  CG  GLN B1178     -15.808   6.900 -59.319  1.00  5.450          C  
ATOM  18921  CD  GLN B1178     -17.196   7.252 -59.633  1.00  5.450          C  
ATOM  18922  OE1 GLN B1178     -17.915   6.476 -60.274  1.00  5.450          O  
ATOM  18923  NE2 GLN B1178     -17.596   8.431 -59.175  1.00  5.450          N  
ATOM  18924  H   GLN B1178     -13.578   6.039 -61.041  1.00  4.670          H  
ATOM  18925  HA  GLN B1178     -13.766   5.602 -58.216  1.00  4.670          H  
ATOM  18926 1HB  GLN B1178     -15.767   5.119 -60.424  1.00  6.540          H  
ATOM  18927 2HB  GLN B1178     -16.160   4.911 -58.723  1.00  6.540          H  
ATOM  18928 1HG  GLN B1178     -15.612   7.232 -58.308  1.00  6.540          H  
ATOM  18929 2HG  GLN B1178     -15.173   7.420 -60.017  1.00  6.540          H  
ATOM  18930 1HE2 GLN B1178     -18.532   8.748 -59.339  1.00  6.540          H  
ATOM  18931 2HE2 GLN B1178     -16.931   9.020 -58.641  1.00  6.540          H  
ATOM  18932  N   PHE B1179     -13.812   2.844 -60.012  1.00  3.890          N  
ATOM  18933  CA  PHE B1179     -13.605   1.407 -59.924  1.00  3.890          C  
ATOM  18934  C   PHE B1179     -12.342   1.082 -59.163  1.00  3.890          C  
ATOM  18935  O   PHE B1179     -12.348   0.255 -58.250  1.00  3.890          O  
ATOM  18936  CB  PHE B1179     -13.517   0.759 -61.304  1.00  5.450          C  
ATOM  18937  CG  PHE B1179     -13.067  -0.670 -61.235  1.00  5.450          C  
ATOM  18938  CD1 PHE B1179     -13.928  -1.689 -60.870  1.00  5.450          C  
ATOM  18939  CD2 PHE B1179     -11.743  -0.988 -61.527  1.00  5.450          C  
ATOM  18940  CE1 PHE B1179     -13.475  -2.991 -60.799  1.00  5.450          C  
ATOM  18941  CE2 PHE B1179     -11.294  -2.278 -61.454  1.00  5.450          C  
ATOM  18942  CZ  PHE B1179     -12.159  -3.282 -61.090  1.00  5.450          C  
ATOM  18943  H   PHE B1179     -13.931   3.283 -60.933  1.00  4.670          H  
ATOM  18944  HA  PHE B1179     -14.448   0.973 -59.389  1.00  4.670          H  
ATOM  18945 1HB  PHE B1179     -14.488   0.801 -61.793  1.00  6.540          H  
ATOM  18946 2HB  PHE B1179     -12.817   1.307 -61.920  1.00  6.540          H  
ATOM  18947  HD1 PHE B1179     -14.966  -1.458 -60.633  1.00  6.540          H  
ATOM  18948  HD2 PHE B1179     -11.055  -0.193 -61.814  1.00  6.540          H  
ATOM  18949  HE1 PHE B1179     -14.158  -3.789 -60.509  1.00  6.540          H  
ATOM  18950  HE2 PHE B1179     -10.254  -2.509 -61.683  1.00  6.540          H  
ATOM  18951  HZ  PHE B1179     -11.804  -4.310 -61.033  1.00  6.540          H  
ATOM  18952  N   LEU B1180     -11.237   1.715 -59.551  1.00  3.890          N  
ATOM  18953  CA  LEU B1180      -9.984   1.436 -58.887  1.00  3.890          C  
ATOM  18954  C   LEU B1180     -10.038   1.890 -57.439  1.00  3.890          C  
ATOM  18955  O   LEU B1180      -9.700   1.133 -56.540  1.00  3.890          O  
ATOM  18956  CB  LEU B1180      -8.856   2.168 -59.616  1.00  5.450          C  
ATOM  18957  CG  LEU B1180      -8.533   1.673 -61.048  1.00  5.450          C  
ATOM  18958  CD1 LEU B1180      -7.569   2.650 -61.686  1.00  5.450          C  
ATOM  18959  CD2 LEU B1180      -7.935   0.257 -61.010  1.00  5.450          C  
ATOM  18960  H   LEU B1180     -11.288   2.389 -60.322  1.00  4.670          H  
ATOM  18961  HA  LEU B1180      -9.819   0.364 -58.895  1.00  4.670          H  
ATOM  18962 1HB  LEU B1180      -9.132   3.223 -59.690  1.00  6.540          H  
ATOM  18963 2HB  LEU B1180      -7.952   2.094 -59.021  1.00  6.540          H  
ATOM  18964  HG  LEU B1180      -9.446   1.665 -61.645  1.00  6.540          H  
ATOM  18965 1HD1 LEU B1180      -7.349   2.331 -62.704  1.00  6.540          H  
ATOM  18966 2HD1 LEU B1180      -8.025   3.640 -61.711  1.00  6.540          H  
ATOM  18967 3HD1 LEU B1180      -6.649   2.684 -61.112  1.00  6.540          H  
ATOM  18968 1HD2 LEU B1180      -7.712  -0.063 -62.028  1.00  6.540          H  
ATOM  18969 2HD2 LEU B1180      -7.015   0.262 -60.423  1.00  6.540          H  
ATOM  18970 3HD2 LEU B1180      -8.636  -0.444 -60.570  1.00  6.540          H  
ATOM  18971  N   PHE B1181     -10.598   3.068 -57.200  1.00  3.890          N  
ATOM  18972  CA  PHE B1181     -10.693   3.658 -55.875  1.00  3.890          C  
ATOM  18973  C   PHE B1181     -11.338   2.723 -54.867  1.00  3.890          C  
ATOM  18974  O   PHE B1181     -10.811   2.518 -53.772  1.00  3.890          O  
ATOM  18975  CB  PHE B1181     -11.483   4.964 -55.978  1.00  5.450          C  
ATOM  18976  CG  PHE B1181     -11.782   5.639 -54.717  1.00  5.450          C  
ATOM  18977  CD1 PHE B1181     -10.826   6.361 -54.091  1.00  5.450          C  
ATOM  18978  CD2 PHE B1181     -13.046   5.570 -54.164  1.00  5.450          C  
ATOM  18979  CE1 PHE B1181     -11.094   7.019 -52.909  1.00  5.450          C  
ATOM  18980  CE2 PHE B1181     -13.328   6.215 -52.992  1.00  5.450          C  
ATOM  18981  CZ  PHE B1181     -12.347   6.942 -52.361  1.00  5.450          C  
ATOM  18982  H   PHE B1181     -10.896   3.641 -57.985  1.00  4.670          H  
ATOM  18983  HA  PHE B1181      -9.689   3.886 -55.537  1.00  4.670          H  
ATOM  18984 1HB  PHE B1181     -10.933   5.659 -56.610  1.00  6.540          H  
ATOM  18985 2HB  PHE B1181     -12.416   4.764 -56.472  1.00  6.540          H  
ATOM  18986  HD1 PHE B1181      -9.850   6.397 -54.550  1.00  6.540          H  
ATOM  18987  HD2 PHE B1181     -13.820   4.991 -54.671  1.00  6.540          H  
ATOM  18988  HE1 PHE B1181     -10.320   7.598 -52.409  1.00  6.540          H  
ATOM  18989  HE2 PHE B1181     -14.327   6.152 -52.558  1.00  6.540          H  
ATOM  18990  HZ  PHE B1181     -12.568   7.456 -51.428  1.00  6.540          H  
ATOM  18991  N   GLY B1182     -12.479   2.146 -55.223  1.00  3.890          N  
ATOM  18992  CA  GLY B1182     -13.186   1.260 -54.310  1.00  3.890          C  
ATOM  18993  C   GLY B1182     -12.677  -0.194 -54.290  1.00  3.890          C  
ATOM  18994  O   GLY B1182     -13.249  -1.034 -53.587  1.00  3.890          O  
ATOM  18995  H   GLY B1182     -12.888   2.365 -56.140  1.00  4.670          H  
ATOM  18996 1HA  GLY B1182     -13.121   1.673 -53.305  1.00  4.670          H  
ATOM  18997 2HA  GLY B1182     -14.242   1.262 -54.576  1.00  4.670          H  
ATOM  18998  N   HIS B1183     -11.661  -0.522 -55.092  1.00  3.890          N  
ATOM  18999  CA  HIS B1183     -11.148  -1.884 -55.155  1.00  3.890          C  
ATOM  19000  C   HIS B1183     -10.233  -2.119 -53.955  1.00  3.890          C  
ATOM  19001  O   HIS B1183      -9.374  -1.292 -53.644  1.00  3.890          O  
ATOM  19002  CB  HIS B1183     -10.415  -2.129 -56.474  1.00  5.450          C  
ATOM  19003  CG  HIS B1183     -10.200  -3.572 -56.782  1.00  5.450          C  
ATOM  19004  ND1 HIS B1183      -9.223  -4.348 -56.182  1.00  5.450          N  
ATOM  19005  CD2 HIS B1183     -10.860  -4.388 -57.637  1.00  5.450          C  
ATOM  19006  CE1 HIS B1183      -9.296  -5.583 -56.670  1.00  5.450          C  
ATOM  19007  NE2 HIS B1183     -10.280  -5.626 -57.550  1.00  5.450          N  
ATOM  19008  H   HIS B1183     -11.182   0.201 -55.634  1.00  4.670          H  
ATOM  19009  HA  HIS B1183     -11.972  -2.593 -55.094  1.00  4.670          H  
ATOM  19010 1HB  HIS B1183     -10.989  -1.688 -57.291  1.00  6.540          H  
ATOM  19011 2HB  HIS B1183      -9.450  -1.624 -56.454  1.00  6.540          H  
ATOM  19012  HD2 HIS B1183     -11.698  -4.106 -58.275  1.00  6.540          H  
ATOM  19013  HE1 HIS B1183      -8.657  -6.418 -56.402  1.00  6.540          H  
ATOM  19014  HE2 HIS B1183     -10.565  -6.442 -58.082  1.00  6.540          H  
ATOM  19015  N   TYR B1184     -10.320  -3.282 -53.312  1.00  3.890          N  
ATOM  19016  CA  TYR B1184      -9.459  -3.504 -52.146  1.00  3.890          C  
ATOM  19017  C   TYR B1184      -7.972  -3.386 -52.478  1.00  3.890          C  
ATOM  19018  O   TYR B1184      -7.179  -2.988 -51.611  1.00  3.890          O  
ATOM  19019  CB  TYR B1184      -9.650  -4.900 -51.527  1.00  5.450          C  
ATOM  19020  CG  TYR B1184      -8.779  -5.995 -52.181  1.00  5.450          C  
ATOM  19021  CD1 TYR B1184      -7.483  -6.240 -51.675  1.00  5.450          C  
ATOM  19022  CD2 TYR B1184      -9.236  -6.727 -53.254  1.00  5.450          C  
ATOM  19023  CE1 TYR B1184      -6.674  -7.184 -52.257  1.00  5.450          C  
ATOM  19024  CE2 TYR B1184      -8.418  -7.682 -53.830  1.00  5.450          C  
ATOM  19025  CZ  TYR B1184      -7.146  -7.905 -53.341  1.00  5.450          C  
ATOM  19026  OH  TYR B1184      -6.344  -8.850 -53.936  1.00  5.450          O  
ATOM  19027  H   TYR B1184     -11.003  -3.969 -53.593  1.00  4.670          H  
ATOM  19028  HA  TYR B1184      -9.691  -2.745 -51.397  1.00  4.670          H  
ATOM  19029 1HB  TYR B1184      -9.411  -4.862 -50.464  1.00  6.540          H  
ATOM  19030 2HB  TYR B1184     -10.694  -5.197 -51.618  1.00  6.540          H  
ATOM  19031  HD1 TYR B1184      -7.114  -5.665 -50.824  1.00  6.540          H  
ATOM  19032  HD2 TYR B1184     -10.233  -6.551 -53.653  1.00  6.540          H  
ATOM  19033  HE1 TYR B1184      -5.670  -7.359 -51.868  1.00  6.540          H  
ATOM  19034  HE2 TYR B1184      -8.776  -8.258 -54.682  1.00  6.540          H  
ATOM  19035  HH  TYR B1184      -5.505  -8.899 -53.471  1.00  6.540          H  
ATOM  19036  N   TYR B1185      -7.590  -3.755 -53.716  1.00  3.890          N  
ATOM  19037  CA  TYR B1185      -6.203  -3.773 -54.108  1.00  3.890          C  
ATOM  19038  C   TYR B1185      -5.600  -2.392 -54.190  1.00  3.890          C  
ATOM  19039  O   TYR B1185      -4.385  -2.225 -54.089  1.00  3.890          O  
ATOM  19040  CB  TYR B1185      -6.016  -4.534 -55.408  1.00  5.450          C  
ATOM  19041  CG  TYR B1185      -4.585  -4.814 -55.720  1.00  5.450          C  
ATOM  19042  CD1 TYR B1185      -3.891  -5.745 -54.964  1.00  5.450          C  
ATOM  19043  CD2 TYR B1185      -3.960  -4.163 -56.765  1.00  5.450          C  
ATOM  19044  CE1 TYR B1185      -2.574  -6.014 -55.250  1.00  5.450          C  
ATOM  19045  CE2 TYR B1185      -2.648  -4.440 -57.053  1.00  5.450          C  
ATOM  19046  CZ  TYR B1185      -1.952  -5.359 -56.298  1.00  5.450          C  
ATOM  19047  OH  TYR B1185      -0.636  -5.639 -56.586  1.00  5.450          O  
ATOM  19048  H   TYR B1185      -8.266  -4.041 -54.435  1.00  4.670          H  
ATOM  19049  HA  TYR B1185      -5.672  -4.329 -53.353  1.00  4.670          H  
ATOM  19050 1HB  TYR B1185      -6.543  -5.483 -55.350  1.00  6.540          H  
ATOM  19051 2HB  TYR B1185      -6.443  -3.963 -56.230  1.00  6.540          H  
ATOM  19052  HD1 TYR B1185      -4.383  -6.260 -54.141  1.00  6.540          H  
ATOM  19053  HD2 TYR B1185      -4.509  -3.434 -57.363  1.00  6.540          H  
ATOM  19054  HE1 TYR B1185      -2.026  -6.742 -54.657  1.00  6.540          H  
ATOM  19055  HE2 TYR B1185      -2.159  -3.930 -57.882  1.00  6.540          H  
ATOM  19056  HH  TYR B1185      -0.362  -5.145 -57.363  1.00  6.540          H  
ATOM  19057  N   PHE B1186      -6.420  -1.382 -54.459  1.00  3.890          N  
ATOM  19058  CA  PHE B1186      -5.919  -0.035 -54.638  1.00  3.890          C  
ATOM  19059  C   PHE B1186      -5.194   0.388 -53.367  1.00  3.890          C  
ATOM  19060  O   PHE B1186      -4.009   0.738 -53.410  1.00  3.890          O  
ATOM  19061  CB  PHE B1186      -7.096   0.863 -55.003  1.00  5.450          C  
ATOM  19062  CG  PHE B1186      -6.845   2.320 -55.272  1.00  5.450          C  
ATOM  19063  CD1 PHE B1186      -6.353   2.732 -56.504  1.00  5.450          C  
ATOM  19064  CD2 PHE B1186      -7.150   3.279 -54.330  1.00  5.450          C  
ATOM  19065  CE1 PHE B1186      -6.169   4.066 -56.776  1.00  5.450          C  
ATOM  19066  CE2 PHE B1186      -6.968   4.608 -54.608  1.00  5.450          C  
ATOM  19067  CZ  PHE B1186      -6.478   5.008 -55.831  1.00  5.450          C  
ATOM  19068  H   PHE B1186      -7.435  -1.520 -54.478  1.00  4.670          H  
ATOM  19069  HA  PHE B1186      -5.203  -0.032 -55.462  1.00  4.670          H  
ATOM  19070 1HB  PHE B1186      -7.541   0.444 -55.891  1.00  6.540          H  
ATOM  19071 2HB  PHE B1186      -7.861   0.797 -54.223  1.00  6.540          H  
ATOM  19072  HD1 PHE B1186      -6.119   1.983 -57.260  1.00  6.540          H  
ATOM  19073  HD2 PHE B1186      -7.553   2.968 -53.349  1.00  6.540          H  
ATOM  19074  HE1 PHE B1186      -5.785   4.367 -57.738  1.00  6.540          H  
ATOM  19075  HE2 PHE B1186      -7.217   5.332 -53.862  1.00  6.540          H  
ATOM  19076  HZ  PHE B1186      -6.336   6.068 -56.048  1.00  6.540          H  
ATOM  19077  N   ASP B1187      -5.885   0.267 -52.225  1.00  3.890          N  
ATOM  19078  CA  ASP B1187      -5.288   0.603 -50.941  1.00  3.890          C  
ATOM  19079  C   ASP B1187      -4.282  -0.447 -50.513  1.00  3.890          C  
ATOM  19080  O   ASP B1187      -3.230  -0.113 -49.975  1.00  3.890          O  
ATOM  19081  CB  ASP B1187      -6.346   0.733 -49.859  1.00  5.450          C  
ATOM  19082  CG  ASP B1187      -7.207   1.960 -49.990  1.00  5.450          C  
ATOM  19083  OD1 ASP B1187      -6.830   2.894 -50.667  1.00  5.450          O  
ATOM  19084  OD2 ASP B1187      -8.249   1.957 -49.396  1.00  5.450          O  
ATOM  19085  H   ASP B1187      -6.853  -0.028 -52.265  1.00  4.670          H  
ATOM  19086  HA  ASP B1187      -4.769   1.557 -51.041  1.00  4.670          H  
ATOM  19087 1HB  ASP B1187      -6.990  -0.149 -49.884  1.00  6.540          H  
ATOM  19088 2HB  ASP B1187      -5.862   0.752 -48.885  1.00  6.540          H  
ATOM  19089  N   TYR B1188      -4.555  -1.728 -50.774  1.00  3.890          N  
ATOM  19090  CA  TYR B1188      -3.603  -2.751 -50.366  1.00  3.890          C  
ATOM  19091  C   TYR B1188      -2.230  -2.450 -50.905  1.00  3.890          C  
ATOM  19092  O   TYR B1188      -1.239  -2.473 -50.162  1.00  3.890          O  
ATOM  19093  CB  TYR B1188      -4.007  -4.123 -50.884  1.00  5.450          C  
ATOM  19094  CG  TYR B1188      -2.975  -5.182 -50.647  1.00  5.450          C  
ATOM  19095  CD1 TYR B1188      -2.876  -5.814 -49.429  1.00  5.450          C  
ATOM  19096  CD2 TYR B1188      -2.100  -5.510 -51.678  1.00  5.450          C  
ATOM  19097  CE1 TYR B1188      -1.905  -6.776 -49.237  1.00  5.450          C  
ATOM  19098  CE2 TYR B1188      -1.138  -6.460 -51.490  1.00  5.450          C  
ATOM  19099  CZ  TYR B1188      -1.035  -7.098 -50.273  1.00  5.450          C  
ATOM  19100  OH  TYR B1188      -0.067  -8.058 -50.075  1.00  5.450          O  
ATOM  19101  H   TYR B1188      -5.437  -2.015 -51.212  1.00  4.670          H  
ATOM  19102  HA  TYR B1188      -3.548  -2.767 -49.278  1.00  4.670          H  
ATOM  19103 1HB  TYR B1188      -4.952  -4.434 -50.443  1.00  6.540          H  
ATOM  19104 2HB  TYR B1188      -4.138  -4.051 -51.934  1.00  6.540          H  
ATOM  19105  HD1 TYR B1188      -3.559  -5.556 -48.620  1.00  6.540          H  
ATOM  19106  HD2 TYR B1188      -2.177  -5.004 -52.635  1.00  6.540          H  
ATOM  19107  HE1 TYR B1188      -1.821  -7.279 -48.274  1.00  6.540          H  
ATOM  19108  HE2 TYR B1188      -0.453  -6.709 -52.301  1.00  6.540          H  
ATOM  19109  HH  TYR B1188       0.475  -8.136 -50.864  1.00  6.540          H  
ATOM  19110  N   LEU B1189      -2.160  -2.197 -52.212  1.00  3.890          N  
ATOM  19111  CA  LEU B1189      -0.891  -1.954 -52.829  1.00  3.890          C  
ATOM  19112  C   LEU B1189      -0.310  -0.632 -52.350  1.00  3.890          C  
ATOM  19113  O   LEU B1189       0.834  -0.587 -51.906  1.00  3.890          O  
ATOM  19114  CB  LEU B1189      -1.043  -1.962 -54.350  1.00  5.450          C  
ATOM  19115  CG  LEU B1189       0.235  -1.711 -55.159  1.00  5.450          C  
ATOM  19116  CD1 LEU B1189       1.281  -2.811 -54.857  1.00  5.450          C  
ATOM  19117  CD2 LEU B1189      -0.099  -1.670 -56.633  1.00  5.450          C  
ATOM  19118  H   LEU B1189      -3.009  -2.180 -52.784  1.00  4.670          H  
ATOM  19119  HA  LEU B1189      -0.230  -2.759 -52.530  1.00  4.670          H  
ATOM  19120 1HB  LEU B1189      -1.454  -2.922 -54.644  1.00  6.540          H  
ATOM  19121 2HB  LEU B1189      -1.773  -1.191 -54.622  1.00  6.540          H  
ATOM  19122  HG  LEU B1189       0.639  -0.762 -54.878  1.00  6.540          H  
ATOM  19123 1HD1 LEU B1189       2.182  -2.617 -55.434  1.00  6.540          H  
ATOM  19124 2HD1 LEU B1189       1.542  -2.817 -53.804  1.00  6.540          H  
ATOM  19125 3HD1 LEU B1189       0.877  -3.784 -55.135  1.00  6.540          H  
ATOM  19126 1HD2 LEU B1189       0.805  -1.466 -57.207  1.00  6.540          H  
ATOM  19127 2HD2 LEU B1189      -0.507  -2.616 -56.935  1.00  6.540          H  
ATOM  19128 3HD2 LEU B1189      -0.831  -0.882 -56.817  1.00  6.540          H  
ATOM  19129  N   GLY B1190      -1.091   0.451 -52.346  1.00  3.890          N  
ATOM  19130  CA  GLY B1190      -0.535   1.731 -51.916  1.00  3.890          C  
ATOM  19131  C   GLY B1190       0.041   1.701 -50.496  1.00  3.890          C  
ATOM  19132  O   GLY B1190       1.079   2.326 -50.228  1.00  3.890          O  
ATOM  19133  H   GLY B1190      -2.049   0.427 -52.715  1.00  4.670          H  
ATOM  19134 1HA  GLY B1190       0.234   2.041 -52.619  1.00  4.670          H  
ATOM  19135 2HA  GLY B1190      -1.324   2.483 -51.964  1.00  4.670          H  
ATOM  19136  N   ASN B1191      -0.605   0.956 -49.596  1.00  3.890          N  
ATOM  19137  CA  ASN B1191      -0.154   0.854 -48.221  1.00  3.890          C  
ATOM  19138  C   ASN B1191       1.107  -0.001 -48.140  1.00  3.890          C  
ATOM  19139  O   ASN B1191       2.063   0.351 -47.433  1.00  3.890          O  
ATOM  19140  CB  ASN B1191      -1.269   0.286 -47.384  1.00  5.450          C  
ATOM  19141  CG  ASN B1191      -2.415   1.259 -47.267  1.00  5.450          C  
ATOM  19142  OD1 ASN B1191      -2.270   2.468 -47.497  1.00  5.450          O  
ATOM  19143  ND2 ASN B1191      -3.564   0.750 -46.920  1.00  5.450          N  
ATOM  19144  H   ASN B1191      -1.481   0.501 -49.871  1.00  4.670          H  
ATOM  19145  HA  ASN B1191       0.100   1.845 -47.862  1.00  4.670          H  
ATOM  19146 1HB  ASN B1191      -1.632  -0.637 -47.847  1.00  6.540          H  
ATOM  19147 2HB  ASN B1191      -0.899   0.037 -46.391  1.00  6.540          H  
ATOM  19148 1HD2 ASN B1191      -4.368   1.340 -46.835  1.00  6.540          H  
ATOM  19149 2HD2 ASN B1191      -3.643  -0.231 -46.749  1.00  6.540          H  
ATOM  19150  N   LEU B1192       1.134  -1.095 -48.915  1.00  3.890          N  
ATOM  19151  CA  LEU B1192       2.274  -1.991 -48.988  1.00  3.890          C  
ATOM  19152  C   LEU B1192       3.498  -1.252 -49.498  1.00  3.890          C  
ATOM  19153  O   LEU B1192       4.579  -1.396 -48.924  1.00  3.890          O  
ATOM  19154  CB  LEU B1192       1.942  -3.175 -49.912  1.00  5.450          C  
ATOM  19155  CG  LEU B1192       3.044  -4.222 -50.190  1.00  5.450          C  
ATOM  19156  CD1 LEU B1192       3.494  -4.888 -48.893  1.00  5.450          C  
ATOM  19157  CD2 LEU B1192       2.470  -5.256 -51.167  1.00  5.450          C  
ATOM  19158  H   LEU B1192       0.290  -1.362 -49.432  1.00  4.670          H  
ATOM  19159  HA  LEU B1192       2.477  -2.356 -47.986  1.00  4.670          H  
ATOM  19160 1HB  LEU B1192       1.082  -3.699 -49.494  1.00  6.540          H  
ATOM  19161 2HB  LEU B1192       1.640  -2.771 -50.871  1.00  6.540          H  
ATOM  19162  HG  LEU B1192       3.910  -3.736 -50.643  1.00  6.540          H  
ATOM  19163 1HD1 LEU B1192       4.263  -5.628 -49.116  1.00  6.540          H  
ATOM  19164 2HD1 LEU B1192       3.908  -4.145 -48.212  1.00  6.540          H  
ATOM  19165 3HD1 LEU B1192       2.643  -5.381 -48.424  1.00  6.540          H  
ATOM  19166 1HD2 LEU B1192       3.228  -6.006 -51.395  1.00  6.540          H  
ATOM  19167 2HD2 LEU B1192       1.611  -5.737 -50.711  1.00  6.540          H  
ATOM  19168 3HD2 LEU B1192       2.163  -4.759 -52.087  1.00  6.540          H  
ATOM  19169  N   ILE B1193       3.324  -0.462 -50.563  1.00  3.890          N  
ATOM  19170  CA  ILE B1193       4.403   0.317 -51.138  1.00  3.890          C  
ATOM  19171  C   ILE B1193       4.877   1.357 -50.146  1.00  3.890          C  
ATOM  19172  O   ILE B1193       6.077   1.494 -49.929  1.00  3.890          O  
ATOM  19173  CB  ILE B1193       3.999   1.022 -52.444  1.00  5.450          C  
ATOM  19174  CG1 ILE B1193       3.749  -0.010 -53.557  1.00  5.450          C  
ATOM  19175  CG2 ILE B1193       5.125   1.997 -52.867  1.00  5.450          C  
ATOM  19176  CD1 ILE B1193       3.055   0.557 -54.755  1.00  5.450          C  
ATOM  19177  H   ILE B1193       2.395  -0.426 -50.987  1.00  4.670          H  
ATOM  19178  HA  ILE B1193       5.228  -0.353 -51.361  1.00  4.670          H  
ATOM  19179  HB  ILE B1193       3.071   1.575 -52.280  1.00  6.540          H  
ATOM  19180 1HG1 ILE B1193       4.707  -0.423 -53.875  1.00  6.540          H  
ATOM  19181 2HG1 ILE B1193       3.138  -0.821 -53.158  1.00  6.540          H  
ATOM  19182 1HG2 ILE B1193       4.844   2.516 -53.757  1.00  6.540          H  
ATOM  19183 2HG2 ILE B1193       5.298   2.715 -52.112  1.00  6.540          H  
ATOM  19184 3HG2 ILE B1193       6.052   1.439 -53.041  1.00  6.540          H  
ATOM  19185 1HD1 ILE B1193       2.911  -0.223 -55.494  1.00  6.540          H  
ATOM  19186 2HD1 ILE B1193       2.096   0.940 -54.434  1.00  6.540          H  
ATOM  19187 3HD1 ILE B1193       3.621   1.348 -55.198  1.00  6.540          H  
ATOM  19188  N   ALA B1194       3.960   2.091 -49.500  1.00  3.890          N  
ATOM  19189  CA  ALA B1194       4.408   3.109 -48.562  1.00  3.890          C  
ATOM  19190  C   ALA B1194       5.328   2.498 -47.516  1.00  3.890          C  
ATOM  19191  O   ALA B1194       6.375   3.089 -47.220  1.00  3.740          O  
ATOM  19192  CB  ALA B1194       3.216   3.770 -47.902  1.00  5.450          C  
ATOM  19193  H   ALA B1194       2.964   1.976 -49.705  1.00  4.670          H  
ATOM  19194  HA  ALA B1194       4.970   3.860 -49.103  1.00  4.670          H  
ATOM  19195 1HB  ALA B1194       3.557   4.542 -47.215  1.00  6.540          H  
ATOM  19196 2HB  ALA B1194       2.584   4.211 -48.666  1.00  6.540          H  
ATOM  19197 3HB  ALA B1194       2.649   3.016 -47.363  1.00  6.540          H  
ATOM  19198  N   LEU B1195       4.997   1.307 -47.006  1.00  3.890          N  
ATOM  19199  CA  LEU B1195       5.893   0.683 -46.051  1.00  3.870          C  
ATOM  19200  C   LEU B1195       7.152   0.168 -46.732  1.00  3.890          C  
ATOM  19201  O   LEU B1195       8.255   0.399 -46.245  1.00  3.780          O  
ATOM  19202  CB  LEU B1195       5.227  -0.466 -45.296  1.00  5.430          C  
ATOM  19203  CG  LEU B1195       6.119  -1.200 -44.224  1.00  5.430          C  
ATOM  19204  CD1 LEU B1195       6.641  -0.202 -43.152  1.00  5.430          C  
ATOM  19205  CD2 LEU B1195       5.274  -2.274 -43.561  1.00  5.430          C  
ATOM  19206  H   LEU B1195       4.098   0.872 -47.248  1.00  4.670          H  
ATOM  19207  HA  LEU B1195       6.173   1.446 -45.332  1.00  4.640          H  
ATOM  19208 1HB  LEU B1195       4.361  -0.092 -44.803  1.00  6.510          H  
ATOM  19209 2HB  LEU B1195       4.900  -1.206 -46.032  1.00  6.510          H  
ATOM  19210  HG  LEU B1195       6.980  -1.659 -44.714  1.00  6.510          H  
ATOM  19211 1HD1 LEU B1195       7.244  -0.740 -42.421  1.00  6.510          H  
ATOM  19212 2HD1 LEU B1195       7.251   0.567 -43.604  1.00  6.510          H  
ATOM  19213 3HD1 LEU B1195       5.816   0.251 -42.658  1.00  6.510          H  
ATOM  19214 1HD2 LEU B1195       5.873  -2.806 -42.821  1.00  6.510          H  
ATOM  19215 2HD2 LEU B1195       4.416  -1.813 -43.069  1.00  6.510          H  
ATOM  19216 3HD2 LEU B1195       4.923  -2.977 -44.318  1.00  6.510          H  
ATOM  19217  N   ALA B1196       7.028  -0.483 -47.891  1.00  3.890          N  
ATOM  19218  CA  ALA B1196       8.200  -1.042 -48.547  1.00  3.890          C  
ATOM  19219  C   ALA B1196       9.244   0.027 -48.815  1.00  3.890          C  
ATOM  19220  O   ALA B1196      10.442  -0.221 -48.629  1.00  3.890          O  
ATOM  19221  CB  ALA B1196       7.803  -1.692 -49.858  1.00  5.450          C  
ATOM  19222  H   ALA B1196       6.106  -0.645 -48.297  1.00  4.670          H  
ATOM  19223  HA  ALA B1196       8.633  -1.789 -47.883  1.00  4.670          H  
ATOM  19224 1HB  ALA B1196       8.682  -2.125 -50.330  1.00  6.540          H  
ATOM  19225 2HB  ALA B1196       7.063  -2.470 -49.669  1.00  6.540          H  
ATOM  19226 3HB  ALA B1196       7.377  -0.936 -50.512  1.00  6.540          H  
ATOM  19227  N   ASN B1197       8.803   1.222 -49.214  1.00  3.890          N  
ATOM  19228  CA  ASN B1197       9.734   2.299 -49.455  1.00  3.890          C  
ATOM  19229  C   ASN B1197      10.279   2.794 -48.141  1.00  3.670          C  
ATOM  19230  O   ASN B1197      11.481   2.972 -48.025  1.00  3.580          O  
ATOM  19231  CB  ASN B1197       9.107   3.410 -50.248  1.00  5.450          C  
ATOM  19232  CG  ASN B1197       8.953   3.055 -51.676  1.00  5.450          C  
ATOM  19233  OD1 ASN B1197       9.658   2.204 -52.242  1.00  5.450          O  
ATOM  19234  ND2 ASN B1197       8.028   3.691 -52.288  1.00  5.450          N  
ATOM  19235  H   ASN B1197       7.804   1.351 -49.377  1.00  4.670          H  
ATOM  19236  HA  ASN B1197      10.576   1.908 -50.026  1.00  4.670          H  
ATOM  19237 1HB  ASN B1197       8.118   3.635 -49.832  1.00  6.540          H  
ATOM  19238 2HB  ASN B1197       9.713   4.311 -50.168  1.00  6.540          H  
ATOM  19239 1HD2 ASN B1197       7.852   3.503 -53.252  1.00  6.540          H  
ATOM  19240 2HD2 ASN B1197       7.467   4.363 -51.800  1.00  6.540          H  
ATOM  19241  N   LEU B1198       9.446   2.932 -47.099  1.00  3.610          N  
ATOM  19242  CA  LEU B1198       9.971   3.385 -45.817  1.00  3.480          C  
ATOM  19243  C   LEU B1198      11.111   2.494 -45.389  1.00  3.440          C  
ATOM  19244  O   LEU B1198      12.202   2.970 -45.075  1.00  3.360          O  
ATOM  19245  CB  LEU B1198       8.883   3.305 -44.718  1.00  4.920          C  
ATOM  19246  CG  LEU B1198       9.223   3.858 -43.268  1.00  4.920          C  
ATOM  19247  CD1 LEU B1198       7.944   4.247 -42.610  1.00  4.920          C  
ATOM  19248  CD2 LEU B1198       9.929   2.813 -42.362  1.00  4.920          C  
ATOM  19249  H   LEU B1198       8.437   2.795 -47.210  1.00  4.330          H  
ATOM  19250  HA  LEU B1198      10.329   4.408 -45.922  1.00  4.180          H  
ATOM  19251 1HB  LEU B1198       8.003   3.841 -45.081  1.00  5.910          H  
ATOM  19252 2HB  LEU B1198       8.603   2.267 -44.602  1.00  5.910          H  
ATOM  19253  HG  LEU B1198       9.838   4.705 -43.360  1.00  5.910          H  
ATOM  19254 1HD1 LEU B1198       8.158   4.658 -41.634  1.00  5.910          H  
ATOM  19255 2HD1 LEU B1198       7.442   4.985 -43.201  1.00  5.910          H  
ATOM  19256 3HD1 LEU B1198       7.310   3.366 -42.515  1.00  5.910          H  
ATOM  19257 1HD2 LEU B1198      10.111   3.259 -41.380  1.00  5.910          H  
ATOM  19258 2HD2 LEU B1198       9.295   1.934 -42.245  1.00  5.910          H  
ATOM  19259 3HD2 LEU B1198      10.876   2.510 -42.772  1.00  5.910          H  
ATOM  19260  N   VAL B1199      10.876   1.189 -45.390  1.00  3.530          N  
ATOM  19261  CA  VAL B1199      11.874   0.277 -44.887  1.00  3.530          C  
ATOM  19262  C   VAL B1199      13.111   0.304 -45.755  1.00  3.480          C  
ATOM  19263  O   VAL B1199      14.226   0.360 -45.235  1.00  3.410          O  
ATOM  19264  CB  VAL B1199      11.333  -1.167 -44.824  1.00  4.940          C  
ATOM  19265  CG1 VAL B1199      12.471  -2.136 -44.433  1.00  4.940          C  
ATOM  19266  CG2 VAL B1199      10.175  -1.245 -43.835  1.00  4.940          C  
ATOM  19267  H   VAL B1199       9.965   0.856 -45.716  1.00  4.240          H  
ATOM  19268  HA  VAL B1199      12.149   0.591 -43.883  1.00  4.240          H  
ATOM  19269  HB  VAL B1199      10.971  -1.455 -45.817  1.00  5.930          H  
ATOM  19270 1HG1 VAL B1199      12.084  -3.151 -44.400  1.00  5.930          H  
ATOM  19271 2HG1 VAL B1199      13.283  -2.093 -45.155  1.00  5.930          H  
ATOM  19272 3HG1 VAL B1199      12.854  -1.861 -43.448  1.00  5.930          H  
ATOM  19273 1HG2 VAL B1199       9.783  -2.259 -43.807  1.00  5.930          H  
ATOM  19274 2HG2 VAL B1199      10.509  -0.964 -42.858  1.00  5.930          H  
ATOM  19275 3HG2 VAL B1199       9.394  -0.566 -44.149  1.00  5.930          H  
ATOM  19276  N   SER B1200      12.933   0.234 -47.071  1.00  3.540          N  
ATOM  19277  CA  SER B1200      14.060   0.201 -47.978  1.00  3.510          C  
ATOM  19278  C   SER B1200      14.917   1.468 -47.946  1.00  3.390          C  
ATOM  19279  O   SER B1200      16.138   1.392 -47.745  1.00  3.330          O  
ATOM  19280  CB  SER B1200      13.558  -0.043 -49.385  1.00  4.930          C  
ATOM  19281  OG  SER B1200      14.610  -0.108 -50.296  1.00  4.930          O  
ATOM  19282  H   SER B1200      11.989   0.180 -47.463  1.00  4.250          H  
ATOM  19283  HA  SER B1200      14.683  -0.640 -47.687  1.00  4.210          H  
ATOM  19284 1HB  SER B1200      12.984  -0.969 -49.411  1.00  5.910          H  
ATOM  19285 2HB  SER B1200      12.882   0.764 -49.665  1.00  5.910          H  
ATOM  19286  HG  SER B1200      14.203  -0.262 -51.150  1.00  5.910          H  
ATOM  19287  N   ILE B1201      14.295   2.658 -48.040  1.00  3.380          N  
ATOM  19288  CA  ILE B1201      15.113   3.869 -48.085  1.00  3.320          C  
ATOM  19289  C   ILE B1201      15.774   4.101 -46.755  1.00  3.220          C  
ATOM  19290  O   ILE B1201      16.871   4.660 -46.695  1.00  3.210          O  
ATOM  19291  CB  ILE B1201      14.335   5.154 -48.508  1.00  4.670          C  
ATOM  19292  CG1 ILE B1201      13.291   5.627 -47.390  1.00  4.670          C  
ATOM  19293  CG2 ILE B1201      13.640   4.879 -49.881  1.00  4.670          C  
ATOM  19294  CD1 ILE B1201      12.632   6.958 -47.654  1.00  4.670          C  
ATOM  19295  H   ILE B1201      13.281   2.699 -48.139  1.00  4.060          H  
ATOM  19296  HA  ILE B1201      15.901   3.729 -48.796  1.00  3.980          H  
ATOM  19297  HB  ILE B1201      15.046   5.967 -48.639  1.00  5.610          H  
ATOM  19298 1HG1 ILE B1201      12.534   4.893 -47.264  1.00  5.610          H  
ATOM  19299 2HG1 ILE B1201      13.807   5.761 -46.451  1.00  5.610          H  
ATOM  19300 1HG2 ILE B1201      13.126   5.771 -50.235  1.00  5.610          H  
ATOM  19301 2HG2 ILE B1201      14.393   4.596 -50.615  1.00  5.610          H  
ATOM  19302 3HG2 ILE B1201      12.921   4.069 -49.781  1.00  5.610          H  
ATOM  19303 1HD1 ILE B1201      11.970   7.201 -46.820  1.00  5.610          H  
ATOM  19304 2HD1 ILE B1201      13.397   7.711 -47.737  1.00  5.610          H  
ATOM  19305 3HD1 ILE B1201      12.058   6.929 -48.572  1.00  5.610          H  
ATOM  19306  N   CYS B1202      15.113   3.687 -45.683  1.00  3.210          N  
ATOM  19307  CA  CYS B1202      15.687   3.863 -44.392  1.00  3.170          C  
ATOM  19308  C   CYS B1202      16.812   2.912 -44.037  1.00  3.080          C  
ATOM  19309  O   CYS B1202      17.843   3.348 -43.522  1.00  3.010          O  
ATOM  19310  CB  CYS B1202      14.630   3.705 -43.345  1.00  4.450          C  
ATOM  19311  SG  CYS B1202      13.358   5.005 -43.287  1.00  4.450          S  
ATOM  19312  H   CYS B1202      14.180   3.279 -45.761  1.00  3.850          H  
ATOM  19313  HA  CYS B1202      16.067   4.852 -44.345  1.00  3.800          H  
ATOM  19314 1HB  CYS B1202      14.132   2.743 -43.482  1.00  5.340          H  
ATOM  19315 2HB  CYS B1202      15.133   3.677 -42.421  1.00  5.340          H  
ATOM  19316  HG  CYS B1202      12.641   4.469 -44.299  1.00  5.340          H  
ATOM  19317  N   VAL B1203      16.609   1.608 -44.247  1.00  3.160          N  
ATOM  19318  CA  VAL B1203      17.611   0.667 -43.809  1.00  3.120          C  
ATOM  19319  C   VAL B1203      18.004  -0.495 -44.724  1.00  2.870          C  
ATOM  19320  O   VAL B1203      18.597  -1.444 -44.213  1.00  3.050          O  
ATOM  19321  CB  VAL B1203      17.221   0.064 -42.419  1.00  4.380          C  
ATOM  19322  CG1 VAL B1203      17.230   1.136 -41.304  1.00  4.380          C  
ATOM  19323  CG2 VAL B1203      15.828  -0.588 -42.496  1.00  4.380          C  
ATOM  19324  H   VAL B1203      15.754   1.271 -44.701  1.00  3.790          H  
ATOM  19325  HA  VAL B1203      18.502   1.257 -43.667  1.00  3.740          H  
ATOM  19326  HB  VAL B1203      17.953  -0.671 -42.156  1.00  5.260          H  
ATOM  19327 1HG1 VAL B1203      16.991   0.674 -40.352  1.00  5.260          H  
ATOM  19328 2HG1 VAL B1203      18.223   1.577 -41.252  1.00  5.260          H  
ATOM  19329 3HG1 VAL B1203      16.504   1.911 -41.507  1.00  5.260          H  
ATOM  19330 1HG2 VAL B1203      15.583  -1.028 -41.534  1.00  5.260          H  
ATOM  19331 2HG2 VAL B1203      15.077   0.163 -42.754  1.00  5.260          H  
ATOM  19332 3HG2 VAL B1203      15.831  -1.368 -43.259  1.00  5.260          H  
ATOM  19333  N   PHE B1204      17.756  -0.483 -46.045  1.00  2.780          N  
ATOM  19334  CA  PHE B1204      18.084  -1.712 -46.775  1.00  2.650          C  
ATOM  19335  C   PHE B1204      19.548  -2.129 -46.569  1.00  2.700          C  
ATOM  19336  O   PHE B1204      19.794  -3.194 -45.997  1.00  2.820          O  
ATOM  19337  CB  PHE B1204      17.812  -1.587 -48.271  1.00  3.760          C  
ATOM  19338  CG  PHE B1204      18.049  -2.878 -48.988  1.00  3.760          C  
ATOM  19339  CD1 PHE B1204      17.084  -3.872 -48.914  1.00  3.760          C  
ATOM  19340  CD2 PHE B1204      19.194  -3.125 -49.714  1.00  3.760          C  
ATOM  19341  CE1 PHE B1204      17.263  -5.078 -49.543  1.00  3.760          C  
ATOM  19342  CE2 PHE B1204      19.365  -4.338 -50.345  1.00  3.760          C  
ATOM  19343  CZ  PHE B1204      18.406  -5.309 -50.256  1.00  3.760          C  
ATOM  19344  H   PHE B1204      17.297   0.295 -46.533  1.00  3.340          H  
ATOM  19345  HA  PHE B1204      17.453  -2.511 -46.384  1.00  3.180          H  
ATOM  19346 1HB  PHE B1204      16.796  -1.266 -48.444  1.00  4.510          H  
ATOM  19347 2HB  PHE B1204      18.473  -0.826 -48.706  1.00  4.510          H  
ATOM  19348  HD1 PHE B1204      16.173  -3.687 -48.343  1.00  4.510          H  
ATOM  19349  HD2 PHE B1204      19.961  -2.349 -49.782  1.00  4.510          H  
ATOM  19350  HE1 PHE B1204      16.496  -5.853 -49.471  1.00  4.510          H  
ATOM  19351  HE2 PHE B1204      20.257  -4.539 -50.908  1.00  4.510          H  
ATOM  19352  HZ  PHE B1204      18.553  -6.267 -50.752  1.00  4.510          H  
ATOM  19353  N   LEU B1205      20.530  -1.258 -46.892  1.00  2.970          N  
ATOM  19354  CA  LEU B1205      21.921  -1.640 -46.631  1.00  3.350          C  
ATOM  19355  C   LEU B1205      22.337  -1.431 -45.179  1.00  3.220          C  
ATOM  19356  O   LEU B1205      23.317  -2.014 -44.712  1.00  3.650          O  
ATOM  19357  CB  LEU B1205      22.862  -0.863 -47.555  1.00  4.540          C  
ATOM  19358  CG  LEU B1205      24.387  -1.145 -47.479  1.00  4.540          C  
ATOM  19359  CD1 LEU B1205      24.660  -2.594 -47.757  1.00  4.540          C  
ATOM  19360  CD2 LEU B1205      25.084  -0.273 -48.524  1.00  4.540          C  
ATOM  19361  H   LEU B1205      20.358  -0.368 -47.396  1.00  3.560          H  
ATOM  19362  HA  LEU B1205      22.005  -2.701 -46.852  1.00  4.020          H  
ATOM  19363 1HB  LEU B1205      22.563  -1.091 -48.570  1.00  5.450          H  
ATOM  19364 2HB  LEU B1205      22.708   0.202 -47.385  1.00  5.450          H  
ATOM  19365  HG  LEU B1205      24.770  -0.899 -46.491  1.00  5.450          H  
ATOM  19366 1HD1 LEU B1205      25.734  -2.773 -47.729  1.00  5.450          H  
ATOM  19367 2HD1 LEU B1205      24.179  -3.221 -47.010  1.00  5.450          H  
ATOM  19368 3HD1 LEU B1205      24.273  -2.809 -48.729  1.00  5.450          H  
ATOM  19369 1HD2 LEU B1205      26.159  -0.455 -48.491  1.00  5.450          H  
ATOM  19370 2HD2 LEU B1205      24.715  -0.523 -49.514  1.00  5.450          H  
ATOM  19371 3HD2 LEU B1205      24.880   0.774 -48.310  1.00  5.450          H  
ATOM  19372  N   VAL B1206      21.650  -0.542 -44.470  1.00  3.000          N  
ATOM  19373  CA  VAL B1206      22.027  -0.268 -43.091  1.00  3.040          C  
ATOM  19374  C   VAL B1206      21.813  -1.481 -42.195  1.00  3.210          C  
ATOM  19375  O   VAL B1206      22.665  -1.798 -41.367  1.00  3.720          O  
ATOM  19376  CB  VAL B1206      21.206   0.881 -42.505  1.00  4.240          C  
ATOM  19377  CG1 VAL B1206      21.496   1.036 -41.051  1.00  4.240          C  
ATOM  19378  CG2 VAL B1206      21.480   2.166 -43.265  1.00  4.240          C  
ATOM  19379  H   VAL B1206      20.882  -0.052 -44.908  1.00  3.600          H  
ATOM  19380  HA  VAL B1206      23.083   0.002 -43.069  1.00  3.650          H  
ATOM  19381  HB  VAL B1206      20.189   0.630 -42.567  1.00  5.090          H  
ATOM  19382 1HG1 VAL B1206      20.894   1.816 -40.680  1.00  5.090          H  
ATOM  19383 2HG1 VAL B1206      21.268   0.134 -40.489  1.00  5.090          H  
ATOM  19384 3HG1 VAL B1206      22.552   1.285 -40.918  1.00  5.090          H  
ATOM  19385 1HG2 VAL B1206      20.873   2.976 -42.849  1.00  5.090          H  
ATOM  19386 2HG2 VAL B1206      22.534   2.419 -43.179  1.00  5.090          H  
ATOM  19387 3HG2 VAL B1206      21.225   2.032 -44.315  1.00  5.090          H  
ATOM  19388  N   LEU B1207      20.651  -2.118 -42.320  1.00  3.260          N  
ATOM  19389  CA  LEU B1207      20.338  -3.272 -41.512  1.00  3.530          C  
ATOM  19390  C   LEU B1207      20.850  -4.551 -42.181  1.00  3.660          C  
ATOM  19391  O   LEU B1207      21.453  -5.400 -41.513  1.00  3.890          O  
ATOM  19392  CB  LEU B1207      18.833  -3.299 -41.233  1.00  4.830          C  
ATOM  19393  CG  LEU B1207      18.268  -4.404 -40.325  1.00  4.830          C  
ATOM  19394  CD1 LEU B1207      18.919  -4.326 -38.924  1.00  4.830          C  
ATOM  19395  CD2 LEU B1207      16.756  -4.174 -40.223  1.00  4.830          C  
ATOM  19396  H   LEU B1207      19.966  -1.797 -43.006  1.00  3.910          H  
ATOM  19397  HA  LEU B1207      20.858  -3.157 -40.566  1.00  4.240          H  
ATOM  19398 1HB  LEU B1207      18.576  -2.360 -40.761  1.00  5.800          H  
ATOM  19399 2HB  LEU B1207      18.310  -3.351 -42.193  1.00  5.800          H  
ATOM  19400  HG  LEU B1207      18.465  -5.391 -40.749  1.00  5.800          H  
ATOM  19401 1HD1 LEU B1207      18.487  -5.091 -38.281  1.00  5.800          H  
ATOM  19402 2HD1 LEU B1207      19.993  -4.494 -38.996  1.00  5.800          H  
ATOM  19403 3HD1 LEU B1207      18.737  -3.359 -38.501  1.00  5.800          H  
ATOM  19404 1HD2 LEU B1207      16.310  -4.933 -39.581  1.00  5.800          H  
ATOM  19405 2HD2 LEU B1207      16.575  -3.191 -39.808  1.00  5.800          H  
ATOM  19406 3HD2 LEU B1207      16.312  -4.231 -41.218  1.00  5.800          H  
ATOM  19407  N   ASP B1208      20.648  -4.720 -43.502  1.00  3.530          N  
ATOM  19408  CA  ASP B1208      21.157  -5.929 -44.141  1.00  3.890          C  
ATOM  19409  C   ASP B1208      22.600  -5.607 -44.501  1.00  3.890          C  
ATOM  19410  O   ASP B1208      22.946  -5.318 -45.648  1.00  3.890          O  
ATOM  19411  CB  ASP B1208      20.327  -6.329 -45.366  1.00  5.300          C  
ATOM  19412  CG  ASP B1208      20.677  -7.731 -45.921  1.00  5.300          C  
ATOM  19413  OD1 ASP B1208      21.342  -8.477 -45.237  1.00  5.300          O  
ATOM  19414  OD2 ASP B1208      20.243  -8.057 -47.012  1.00  5.300          O  
ATOM  19415  H   ASP B1208      20.172  -4.028 -44.090  1.00  4.240          H  
ATOM  19416  HA  ASP B1208      21.147  -6.755 -43.429  1.00  4.670          H  
ATOM  19417 1HB  ASP B1208      19.278  -6.322 -45.087  1.00  6.360          H  
ATOM  19418 2HB  ASP B1208      20.452  -5.586 -46.148  1.00  6.360          H  
ATOM  19419  N   ALA B1209      23.423  -5.589 -43.474  1.00  3.890          N  
ATOM  19420  CA  ALA B1209      24.774  -5.117 -43.597  1.00  3.890          C  
ATOM  19421  C   ALA B1209      25.509  -5.849 -44.693  1.00  3.890          C  
ATOM  19422  O   ALA B1209      25.394  -7.067 -44.847  1.00  3.890          O  
ATOM  19423  CB  ALA B1209      25.491  -5.284 -42.275  1.00  5.450          C  
ATOM  19424  H   ALA B1209      23.022  -5.846 -42.569  1.00  4.670          H  
ATOM  19425  HA  ALA B1209      24.744  -4.057 -43.857  1.00  4.670          H  
ATOM  19426 1HB  ALA B1209      26.509  -4.902 -42.367  1.00  6.540          H  
ATOM  19427 2HB  ALA B1209      24.954  -4.720 -41.507  1.00  6.540          H  
ATOM  19428 3HB  ALA B1209      25.519  -6.337 -42.007  1.00  6.540          H  
ATOM  19429  N   ASP B1210      26.251  -5.068 -45.466  1.00  3.890          N  
ATOM  19430  CA  ASP B1210      27.100  -5.499 -46.569  1.00  3.890          C  
ATOM  19431  C   ASP B1210      26.411  -6.206 -47.749  1.00  3.890          C  
ATOM  19432  O   ASP B1210      27.096  -6.730 -48.627  1.00  3.890          O  
ATOM  19433  CB  ASP B1210      28.218  -6.369 -46.012  1.00  5.450          C  
ATOM  19434  CG  ASP B1210      29.098  -5.583 -45.040  1.00  5.450          C  
ATOM  19435  OD1 ASP B1210      29.286  -4.399 -45.254  1.00  5.450          O  
ATOM  19436  OD2 ASP B1210      29.571  -6.164 -44.092  1.00  5.450          O  
ATOM  19437  H   ASP B1210      26.270  -4.082 -45.239  1.00  4.670          H  
ATOM  19438  HA  ASP B1210      27.570  -4.600 -46.975  1.00  4.670          H  
ATOM  19439 1HB  ASP B1210      27.801  -7.235 -45.498  1.00  6.540          H  
ATOM  19440 2HB  ASP B1210      28.836  -6.740 -46.826  1.00  6.540          H  
ATOM  19441  N   VAL B1211      25.075  -6.164 -47.841  1.00  3.890          N  
ATOM  19442  CA  VAL B1211      24.403  -6.780 -48.992  1.00  3.890          C  
ATOM  19443  C   VAL B1211      24.748  -6.138 -50.347  1.00  3.890          C  
ATOM  19444  O   VAL B1211      24.813  -6.829 -51.364  1.00  3.890          O  
ATOM  19445  CB  VAL B1211      22.869  -6.805 -48.755  1.00  5.450          C  
ATOM  19446  CG1 VAL B1211      22.249  -5.389 -48.691  1.00  5.450          C  
ATOM  19447  CG2 VAL B1211      22.187  -7.596 -49.885  1.00  5.450          C  
ATOM  19448  H   VAL B1211      24.515  -5.765 -47.074  1.00  4.670          H  
ATOM  19449  HA  VAL B1211      24.729  -7.821 -49.027  1.00  4.670          H  
ATOM  19450  HB  VAL B1211      22.686  -7.291 -47.792  1.00  6.540          H  
ATOM  19451 1HG1 VAL B1211      21.183  -5.493 -48.489  1.00  6.540          H  
ATOM  19452 2HG1 VAL B1211      22.701  -4.834 -47.906  1.00  6.540          H  
ATOM  19453 3HG1 VAL B1211      22.378  -4.863 -49.576  1.00  6.540          H  
ATOM  19454 1HG2 VAL B1211      21.119  -7.644 -49.683  1.00  6.540          H  
ATOM  19455 2HG2 VAL B1211      22.351  -7.111 -50.847  1.00  6.540          H  
ATOM  19456 3HG2 VAL B1211      22.596  -8.609 -49.914  1.00  6.540          H  
ATOM  19457  N   LEU B1212      24.918  -4.826 -50.348  1.00  3.890          N  
ATOM  19458  CA  LEU B1212      25.229  -4.038 -51.531  1.00  3.890          C  
ATOM  19459  C   LEU B1212      26.380  -3.072 -51.266  1.00  3.890          C  
ATOM  19460  O   LEU B1212      26.640  -2.745 -50.116  1.00  3.890          O  
ATOM  19461  CB  LEU B1212      24.034  -3.170 -51.950  1.00  5.450          C  
ATOM  19462  CG  LEU B1212      22.726  -3.837 -52.370  1.00  5.450          C  
ATOM  19463  CD1 LEU B1212      21.701  -2.749 -52.508  1.00  5.450          C  
ATOM  19464  CD2 LEU B1212      22.883  -4.570 -53.649  1.00  5.450          C  
ATOM  19465  H   LEU B1212      24.846  -4.360 -49.460  1.00  4.670          H  
ATOM  19466  HA  LEU B1212      25.484  -4.728 -52.319  1.00  4.670          H  
ATOM  19467 1HB  LEU B1212      23.799  -2.519 -51.111  1.00  6.540          H  
ATOM  19468 2HB  LEU B1212      24.346  -2.532 -52.762  1.00  6.540          H  
ATOM  19469  HG  LEU B1212      22.413  -4.522 -51.637  1.00  6.540          H  
ATOM  19470 1HD1 LEU B1212      20.740  -3.166 -52.804  1.00  6.540          H  
ATOM  19471 2HD1 LEU B1212      21.581  -2.222 -51.560  1.00  6.540          H  
ATOM  19472 3HD1 LEU B1212      22.036  -2.052 -53.264  1.00  6.540          H  
ATOM  19473 1HD2 LEU B1212      21.930  -5.020 -53.928  1.00  6.540          H  
ATOM  19474 2HD2 LEU B1212      23.195  -3.892 -54.408  1.00  6.540          H  
ATOM  19475 3HD2 LEU B1212      23.629  -5.359 -53.534  1.00  6.540          H  
ATOM  19476  N   PRO B1213      27.138  -2.669 -52.298  1.00  3.890          N  
ATOM  19477  CA  PRO B1213      28.050  -1.538 -52.238  1.00  3.890          C  
ATOM  19478  C   PRO B1213      27.167  -0.321 -51.941  1.00  3.890          C  
ATOM  19479  O   PRO B1213      26.048  -0.248 -52.440  1.00  3.890          O  
ATOM  19480  CB  PRO B1213      28.610  -1.487 -53.673  1.00  5.830          C  
ATOM  19481  CG  PRO B1213      28.488  -2.919 -54.185  1.00  5.830          C  
ATOM  19482  CD  PRO B1213      27.208  -3.458 -53.549  1.00  5.830          C  
ATOM  19483  HA  PRO B1213      28.816  -1.687 -51.481  1.00  4.670          H  
ATOM  19484 1HB  PRO B1213      28.063  -0.757 -54.276  1.00  7.000          H  
ATOM  19485 2HB  PRO B1213      29.660  -1.138 -53.638  1.00  7.000          H  
ATOM  19486 1HG  PRO B1213      28.437  -2.915 -55.289  1.00  7.000          H  
ATOM  19487 2HG  PRO B1213      29.383  -3.496 -53.913  1.00  7.000          H  
ATOM  19488 1HD  PRO B1213      26.333  -3.273 -54.180  1.00  7.000          H  
ATOM  19489 2HD  PRO B1213      27.363  -4.528 -53.345  1.00  7.000          H  
ATOM  19490  N   ALA B1214      27.687   0.657 -51.191  1.00  3.890          N  
ATOM  19491  CA  ALA B1214      26.896   1.854 -50.875  1.00  3.890          C  
ATOM  19492  C   ALA B1214      26.323   2.510 -52.119  1.00  3.890          C  
ATOM  19493  O   ALA B1214      25.161   2.923 -52.124  1.00  3.890          O  
ATOM  19494  CB  ALA B1214      27.751   2.860 -50.131  1.00  5.450          C  
ATOM  19495  H   ALA B1214      28.621   0.565 -50.821  1.00  4.670          H  
ATOM  19496  HA  ALA B1214      26.063   1.560 -50.251  1.00  4.670          H  
ATOM  19497 1HB  ALA B1214      27.152   3.737 -49.882  1.00  6.540          H  
ATOM  19498 2HB  ALA B1214      28.136   2.412 -49.217  1.00  6.540          H  
ATOM  19499 3HB  ALA B1214      28.586   3.163 -50.770  1.00  6.540          H  
ATOM  19500  N   GLU B1215      27.132   2.582 -53.171  1.00  3.890          N  
ATOM  19501  CA  GLU B1215      26.755   3.196 -54.430  1.00  3.890          C  
ATOM  19502  C   GLU B1215      25.581   2.493 -55.107  1.00  3.890          C  
ATOM  19503  O   GLU B1215      24.781   3.141 -55.796  1.00  3.890          O  
ATOM  19504  CB  GLU B1215      27.969   3.210 -55.359  1.00  5.450          C  
ATOM  19505  CG  GLU B1215      29.114   4.110 -54.867  1.00  5.450          C  
ATOM  19506  CD  GLU B1215      29.998   3.449 -53.816  1.00  5.450          C  
ATOM  19507  OE1 GLU B1215      29.745   2.304 -53.481  1.00  5.450          O  
ATOM  19508  OE2 GLU B1215      30.902   4.086 -53.343  1.00  5.450          O  
ATOM  19509  H   GLU B1215      28.082   2.214 -53.080  1.00  4.670          H  
ATOM  19510  HA  GLU B1215      26.458   4.224 -54.224  1.00  4.670          H  
ATOM  19511 1HB  GLU B1215      28.354   2.195 -55.470  1.00  6.540          H  
ATOM  19512 2HB  GLU B1215      27.667   3.554 -56.348  1.00  6.540          H  
ATOM  19513 1HG  GLU B1215      29.731   4.398 -55.720  1.00  6.540          H  
ATOM  19514 2HG  GLU B1215      28.680   5.015 -54.446  1.00  6.540          H  
ATOM  19515  N   ARG B1216      25.495   1.172 -54.945  1.00  3.890          N  
ATOM  19516  CA  ARG B1216      24.447   0.395 -55.567  1.00  3.890          C  
ATOM  19517  C   ARG B1216      23.164   0.600 -54.798  1.00  3.890          C  
ATOM  19518  O   ARG B1216      22.092   0.691 -55.398  1.00  3.870          O  
ATOM  19519  CB  ARG B1216      24.809  -1.073 -55.646  1.00  5.450          C  
ATOM  19520  CG  ARG B1216      23.775  -1.974 -56.332  1.00  5.450          C  
ATOM  19521  CD  ARG B1216      23.551  -1.633 -57.759  1.00  5.450          C  
ATOM  19522  NE  ARG B1216      22.646  -2.580 -58.388  1.00  5.450          N  
ATOM  19523  CZ  ARG B1216      22.180  -2.490 -59.650  1.00  5.450          C  
ATOM  19524  NH1 ARG B1216      22.546  -1.494 -60.428  1.00  5.450          N  
ATOM  19525  NH2 ARG B1216      21.354  -3.418 -60.111  1.00  5.450          N  
ATOM  19526  H   ARG B1216      26.157   0.693 -54.341  1.00  4.670          H  
ATOM  19527  HA  ARG B1216      24.311   0.770 -56.578  1.00  4.670          H  
ATOM  19528 1HB  ARG B1216      25.752  -1.188 -56.177  1.00  6.540          H  
ATOM  19529 2HB  ARG B1216      24.959  -1.441 -54.644  1.00  6.540          H  
ATOM  19530 1HG  ARG B1216      24.130  -2.998 -56.305  1.00  6.540          H  
ATOM  19531 2HG  ARG B1216      22.822  -1.905 -55.813  1.00  6.540          H  
ATOM  19532 1HD  ARG B1216      23.092  -0.648 -57.831  1.00  6.540          H  
ATOM  19533 2HD  ARG B1216      24.499  -1.642 -58.297  1.00  6.540          H  
ATOM  19534  HE  ARG B1216      22.337  -3.367 -57.832  1.00  6.540          H  
ATOM  19535 1HH1 ARG B1216      23.175  -0.781 -60.086  1.00  6.540          H  
ATOM  19536 2HH1 ARG B1216      22.197  -1.433 -61.375  1.00  6.540          H  
ATOM  19537 1HH2 ARG B1216      21.073  -4.188 -59.517  1.00  6.540          H  
ATOM  19538 2HH2 ARG B1216      21.004  -3.361 -61.057  1.00  6.540          H  
ATOM  19539  N   ASP B1217      23.270   0.686 -53.467  1.00  3.890          N  
ATOM  19540  CA  ASP B1217      22.075   0.895 -52.663  1.00  3.890          C  
ATOM  19541  C   ASP B1217      21.550   2.288 -53.026  1.00  3.890          C  
ATOM  19542  O   ASP B1217      20.381   2.437 -53.379  1.00  3.890          O  
ATOM  19543  CB  ASP B1217      22.387   0.746 -51.155  1.00  5.450          C  
ATOM  19544  CG  ASP B1217      21.117   0.572 -50.200  1.00  5.450          C  
ATOM  19545  OD1 ASP B1217      20.218  -0.106 -50.611  1.00  5.450          O  
ATOM  19546  OD2 ASP B1217      21.122   1.045 -49.051  1.00  5.450          O  
ATOM  19547  H   ASP B1217      24.189   0.551 -53.026  1.00  4.670          H  
ATOM  19548  HA  ASP B1217      21.317   0.166 -52.937  1.00  4.670          H  
ATOM  19549 1HB  ASP B1217      23.039  -0.107 -51.026  1.00  6.540          H  
ATOM  19550 2HB  ASP B1217      22.949   1.628 -50.822  1.00  6.540          H  
ATOM  19551  N   ASP B1218      22.433   3.305 -53.093  1.00  3.890          N  
ATOM  19552  CA  ASP B1218      21.964   4.647 -53.444  1.00  3.890          C  
ATOM  19553  C   ASP B1218      21.270   4.673 -54.809  1.00  3.890          C  
ATOM  19554  O   ASP B1218      20.236   5.334 -54.966  1.00  3.890          O  
ATOM  19555  CB  ASP B1218      23.122   5.652 -53.495  1.00  5.450          C  
ATOM  19556  CG  ASP B1218      23.714   6.049 -52.141  1.00  5.450          C  
ATOM  19557  OD1 ASP B1218      23.131   5.763 -51.122  1.00  5.450          O  
ATOM  19558  OD2 ASP B1218      24.749   6.673 -52.153  1.00  5.450          O  
ATOM  19559  H   ASP B1218      23.409   3.160 -52.813  1.00  4.670          H  
ATOM  19560  HA  ASP B1218      21.250   4.969 -52.688  1.00  4.670          H  
ATOM  19561 1HB  ASP B1218      23.925   5.225 -54.099  1.00  6.540          H  
ATOM  19562 2HB  ASP B1218      22.788   6.554 -54.001  1.00  6.540          H  
ATOM  19563  N   PHE B1219      21.823   3.947 -55.792  1.00  3.890          N  
ATOM  19564  CA  PHE B1219      21.250   3.856 -57.131  1.00  3.890          C  
ATOM  19565  C   PHE B1219      19.827   3.311 -57.079  1.00  3.890          C  
ATOM  19566  O   PHE B1219      18.885   3.927 -57.601  1.00  3.890          O  
ATOM  19567  CB  PHE B1219      22.137   2.954 -57.992  1.00  5.450          C  
ATOM  19568  CG  PHE B1219      21.660   2.668 -59.367  1.00  5.450          C  
ATOM  19569  CD1 PHE B1219      21.845   3.582 -60.386  1.00  5.450          C  
ATOM  19570  CD2 PHE B1219      21.038   1.465 -59.655  1.00  5.450          C  
ATOM  19571  CE1 PHE B1219      21.423   3.299 -61.665  1.00  5.450          C  
ATOM  19572  CE2 PHE B1219      20.615   1.182 -60.928  1.00  5.450          C  
ATOM  19573  CZ  PHE B1219      20.810   2.099 -61.936  1.00  5.450          C  
ATOM  19574  H   PHE B1219      22.715   3.472 -55.620  1.00  4.670          H  
ATOM  19575  HA  PHE B1219      21.226   4.855 -57.565  1.00  4.670          H  
ATOM  19576 1HB  PHE B1219      23.129   3.401 -58.060  1.00  6.540          H  
ATOM  19577 2HB  PHE B1219      22.264   2.008 -57.490  1.00  6.540          H  
ATOM  19578  HD1 PHE B1219      22.337   4.533 -60.171  1.00  6.540          H  
ATOM  19579  HD2 PHE B1219      20.887   0.739 -58.861  1.00  6.540          H  
ATOM  19580  HE1 PHE B1219      21.574   4.026 -62.463  1.00  6.540          H  
ATOM  19581  HE2 PHE B1219      20.123   0.235 -61.142  1.00  6.540          H  
ATOM  19582  HZ  PHE B1219      20.474   1.877 -62.947  1.00  6.540          H  
ATOM  19583  N   ILE B1220      19.666   2.169 -56.410  1.00  3.890          N  
ATOM  19584  CA  ILE B1220      18.374   1.518 -56.297  1.00  3.890          C  
ATOM  19585  C   ILE B1220      17.363   2.372 -55.566  1.00  3.890          C  
ATOM  19586  O   ILE B1220      16.215   2.474 -56.001  1.00  3.890          O  
ATOM  19587  CB  ILE B1220      18.494   0.156 -55.590  1.00  5.450          C  
ATOM  19588  CG1 ILE B1220      19.290  -0.820 -56.512  1.00  5.450          C  
ATOM  19589  CG2 ILE B1220      17.065  -0.397 -55.205  1.00  5.450          C  
ATOM  19590  CD1 ILE B1220      19.759  -2.086 -55.838  1.00  5.450          C  
ATOM  19591  H   ILE B1220      20.492   1.730 -55.983  1.00  4.670          H  
ATOM  19592  HA  ILE B1220      18.000   1.346 -57.309  1.00  4.670          H  
ATOM  19593  HB  ILE B1220      19.087   0.286 -54.677  1.00  6.540          H  
ATOM  19594 1HG1 ILE B1220      18.660  -1.091 -57.359  1.00  6.540          H  
ATOM  19595 2HG1 ILE B1220      20.168  -0.304 -56.888  1.00  6.540          H  
ATOM  19596 1HG2 ILE B1220      17.162  -1.348 -54.695  1.00  6.540          H  
ATOM  19597 2HG2 ILE B1220      16.546   0.293 -54.540  1.00  6.540          H  
ATOM  19598 3HG2 ILE B1220      16.470  -0.531 -56.111  1.00  6.540          H  
ATOM  19599 1HD1 ILE B1220      20.308  -2.692 -56.552  1.00  6.540          H  
ATOM  19600 2HD1 ILE B1220      20.412  -1.819 -55.012  1.00  6.540          H  
ATOM  19601 3HD1 ILE B1220      18.918  -2.656 -55.464  1.00  6.540          H  
ATOM  19602  N   LEU B1221      17.765   2.947 -54.431  1.00  3.890          N  
ATOM  19603  CA  LEU B1221      16.845   3.739 -53.639  1.00  3.890          C  
ATOM  19604  C   LEU B1221      16.405   4.979 -54.421  1.00  3.890          C  
ATOM  19605  O   LEU B1221      15.234   5.368 -54.357  1.00  3.890          O  
ATOM  19606  CB  LEU B1221      17.506   4.118 -52.312  1.00  5.450          C  
ATOM  19607  CG  LEU B1221      17.870   2.914 -51.341  1.00  5.450          C  
ATOM  19608  CD1 LEU B1221      18.562   3.483 -50.110  1.00  5.450          C  
ATOM  19609  CD2 LEU B1221      16.657   2.055 -51.030  1.00  5.450          C  
ATOM  19610  H   LEU B1221      18.729   2.812 -54.112  1.00  4.670          H  
ATOM  19611  HA  LEU B1221      15.955   3.154 -53.450  1.00  4.670          H  
ATOM  19612 1HB  LEU B1221      18.437   4.648 -52.538  1.00  6.540          H  
ATOM  19613 2HB  LEU B1221      16.846   4.795 -51.772  1.00  6.540          H  
ATOM  19614  HG  LEU B1221      18.596   2.268 -51.812  1.00  6.540          H  
ATOM  19615 1HD1 LEU B1221      18.857   2.657 -49.451  1.00  6.540          H  
ATOM  19616 2HD1 LEU B1221      19.453   4.032 -50.417  1.00  6.540          H  
ATOM  19617 3HD1 LEU B1221      17.907   4.149 -49.575  1.00  6.540          H  
ATOM  19618 1HD2 LEU B1221      16.967   1.240 -50.363  1.00  6.540          H  
ATOM  19619 2HD2 LEU B1221      15.889   2.615 -50.573  1.00  6.540          H  
ATOM  19620 3HD2 LEU B1221      16.272   1.624 -51.934  1.00  6.540          H  
ATOM  19621  N   GLY B1222      17.330   5.571 -55.193  1.00  3.890          N  
ATOM  19622  CA  GLY B1222      17.050   6.720 -56.042  1.00  3.890          C  
ATOM  19623  C   GLY B1222      15.931   6.370 -57.014  1.00  3.890          C  
ATOM  19624  O   GLY B1222      14.950   7.116 -57.143  1.00  3.890          O  
ATOM  19625  H   GLY B1222      18.299   5.242 -55.149  1.00  4.670          H  
ATOM  19626 1HA  GLY B1222      16.769   7.577 -55.430  1.00  4.670          H  
ATOM  19627 2HA  GLY B1222      17.955   6.984 -56.592  1.00  4.670          H  
ATOM  19628  N   ILE B1223      16.070   5.221 -57.677  1.00  3.890          N  
ATOM  19629  CA  ILE B1223      15.061   4.741 -58.603  1.00  3.890          C  
ATOM  19630  C   ILE B1223      13.740   4.517 -57.889  1.00  3.890          C  
ATOM  19631  O   ILE B1223      12.700   4.968 -58.364  1.00  3.890          O  
ATOM  19632  CB  ILE B1223      15.506   3.465 -59.328  1.00  5.450          C  
ATOM  19633  CG1 ILE B1223      16.680   3.816 -60.269  1.00  5.450          C  
ATOM  19634  CG2 ILE B1223      14.304   2.836 -60.094  1.00  5.450          C  
ATOM  19635  CD1 ILE B1223      17.424   2.642 -60.821  1.00  5.450          C  
ATOM  19636  H   ILE B1223      16.936   4.680 -57.538  1.00  4.670          H  
ATOM  19637  HA  ILE B1223      14.905   5.516 -59.358  1.00  4.670          H  
ATOM  19638  HB  ILE B1223      15.886   2.749 -58.594  1.00  6.540          H  
ATOM  19639 1HG1 ILE B1223      16.291   4.396 -61.102  1.00  6.540          H  
ATOM  19640 2HG1 ILE B1223      17.394   4.431 -59.723  1.00  6.540          H  
ATOM  19641 1HG2 ILE B1223      14.617   1.934 -60.601  1.00  6.540          H  
ATOM  19642 2HG2 ILE B1223      13.499   2.582 -59.406  1.00  6.540          H  
ATOM  19643 3HG2 ILE B1223      13.931   3.553 -60.831  1.00  6.540          H  
ATOM  19644 1HD1 ILE B1223      18.218   3.011 -61.457  1.00  6.540          H  
ATOM  19645 2HD1 ILE B1223      17.853   2.067 -59.997  1.00  6.540          H  
ATOM  19646 3HD1 ILE B1223      16.770   2.009 -61.401  1.00  6.540          H  
ATOM  19647  N   LEU B1224      13.751   3.864 -56.717  1.00  3.890          N  
ATOM  19648  CA  LEU B1224      12.477   3.623 -56.049  1.00  3.890          C  
ATOM  19649  C   LEU B1224      11.765   4.933 -55.789  1.00  3.890          C  
ATOM  19650  O   LEU B1224      10.555   5.015 -55.987  1.00  3.890          O  
ATOM  19651  CB  LEU B1224      12.661   2.939 -54.687  1.00  5.450          C  
ATOM  19652  CG  LEU B1224      13.168   1.496 -54.661  1.00  5.450          C  
ATOM  19653  CD1 LEU B1224      13.423   1.116 -53.210  1.00  5.450          C  
ATOM  19654  CD2 LEU B1224      12.159   0.556 -55.290  1.00  5.450          C  
ATOM  19655  H   LEU B1224      14.629   3.499 -56.338  1.00  4.670          H  
ATOM  19656  HA  LEU B1224      11.850   3.022 -56.700  1.00  4.670          H  
ATOM  19657 1HB  LEU B1224      13.367   3.539 -54.110  1.00  6.540          H  
ATOM  19658 2HB  LEU B1224      11.704   2.962 -54.164  1.00  6.540          H  
ATOM  19659  HG  LEU B1224      14.107   1.431 -55.203  1.00  6.540          H  
ATOM  19660 1HD1 LEU B1224      13.808   0.099 -53.169  1.00  6.540          H  
ATOM  19661 2HD1 LEU B1224      14.143   1.792 -52.782  1.00  6.540          H  
ATOM  19662 3HD1 LEU B1224      12.489   1.179 -52.643  1.00  6.540          H  
ATOM  19663 1HD2 LEU B1224      12.542  -0.462 -55.247  1.00  6.540          H  
ATOM  19664 2HD2 LEU B1224      11.223   0.617 -54.733  1.00  6.540          H  
ATOM  19665 3HD2 LEU B1224      11.986   0.824 -56.327  1.00  6.540          H  
ATOM  19666  N   ASN B1225      12.492   5.976 -55.392  1.00  3.890          N  
ATOM  19667  CA  ASN B1225      11.819   7.242 -55.185  1.00  3.890          C  
ATOM  19668  C   ASN B1225      11.258   7.775 -56.506  1.00  3.890          C  
ATOM  19669  O   ASN B1225      10.091   8.147 -56.586  1.00  3.890          O  
ATOM  19670  CB  ASN B1225      12.753   8.242 -54.528  1.00  5.450          C  
ATOM  19671  CG  ASN B1225      12.972   7.946 -53.063  1.00  5.450          C  
ATOM  19672  OD1 ASN B1225      12.181   7.239 -52.424  1.00  5.450          O  
ATOM  19673  ND2 ASN B1225      14.029   8.487 -52.514  1.00  5.450          N  
ATOM  19674  H   ASN B1225      13.491   5.855 -55.183  1.00  4.670          H  
ATOM  19675  HA  ASN B1225      10.973   7.074 -54.520  1.00  4.670          H  
ATOM  19676 1HB  ASN B1225      13.719   8.208 -55.038  1.00  6.540          H  
ATOM  19677 2HB  ASN B1225      12.369   9.258 -54.641  1.00  6.540          H  
ATOM  19678 1HD2 ASN B1225      14.228   8.349 -51.538  1.00  6.540          H  
ATOM  19679 2HD2 ASN B1225      14.630   9.072 -53.060  1.00  6.540          H  
ATOM  19680  N   CYS B1226      12.004   7.705 -57.600  1.00  3.890          N  
ATOM  19681  CA  CYS B1226      11.427   8.236 -58.835  1.00  3.890          C  
ATOM  19682  C   CYS B1226      10.146   7.493 -59.240  1.00  3.890          C  
ATOM  19683  O   CYS B1226       9.129   8.107 -59.605  1.00  3.890          O  
ATOM  19684  CB  CYS B1226      12.423   8.098 -59.984  1.00  5.450          C  
ATOM  19685  SG  CYS B1226      13.856   9.193 -59.898  1.00  5.450          S  
ATOM  19686  H   CYS B1226      12.977   7.376 -57.544  1.00  4.670          H  
ATOM  19687  HA  CYS B1226      11.197   9.288 -58.680  1.00  4.670          H  
ATOM  19688 1HB  CYS B1226      12.798   7.076 -59.986  1.00  6.540          H  
ATOM  19689 2HB  CYS B1226      11.918   8.260 -60.934  1.00  6.540          H  
ATOM  19690  HG  CYS B1226      13.777   9.504 -58.574  1.00  6.540          H  
ATOM  19691  N   VAL B1227      10.186   6.169 -59.118  1.00  3.890          N  
ATOM  19692  CA  VAL B1227       9.072   5.323 -59.500  1.00  3.890          C  
ATOM  19693  C   VAL B1227       7.867   5.513 -58.609  1.00  3.890          C  
ATOM  19694  O   VAL B1227       6.738   5.649 -59.104  1.00  3.890          O  
ATOM  19695  CB  VAL B1227       9.482   3.828 -59.469  1.00  5.450          C  
ATOM  19696  CG1 VAL B1227       8.251   2.912 -59.683  1.00  5.450          C  
ATOM  19697  CG2 VAL B1227      10.513   3.562 -60.557  1.00  5.450          C  
ATOM  19698  H   VAL B1227      11.053   5.745 -58.774  1.00  4.670          H  
ATOM  19699  HA  VAL B1227       8.789   5.583 -60.519  1.00  4.670          H  
ATOM  19700  HB  VAL B1227       9.912   3.599 -58.490  1.00  6.540          H  
ATOM  19701 1HG1 VAL B1227       8.569   1.872 -59.650  1.00  6.540          H  
ATOM  19702 2HG1 VAL B1227       7.509   3.072 -58.905  1.00  6.540          H  
ATOM  19703 3HG1 VAL B1227       7.803   3.124 -60.652  1.00  6.540          H  
ATOM  19704 1HG2 VAL B1227      10.815   2.516 -60.524  1.00  6.540          H  
ATOM  19705 2HG2 VAL B1227      10.079   3.786 -61.530  1.00  6.540          H  
ATOM  19706 3HG2 VAL B1227      11.381   4.192 -60.399  1.00  6.540          H  
ATOM  19707  N   PHE B1228       8.086   5.509 -57.303  1.00  3.890          N  
ATOM  19708  CA  PHE B1228       6.959   5.565 -56.428  1.00  3.890          C  
ATOM  19709  C   PHE B1228       6.487   6.949 -56.060  1.00  3.890          C  
ATOM  19710  O   PHE B1228       5.321   7.101 -55.715  1.00  3.890          O  
ATOM  19711  CB  PHE B1228       7.210   4.683 -55.234  1.00  5.450          C  
ATOM  19712  CG  PHE B1228       7.260   3.230 -55.689  1.00  5.450          C  
ATOM  19713  CD1 PHE B1228       8.449   2.515 -55.704  1.00  5.450          C  
ATOM  19714  CD2 PHE B1228       6.116   2.596 -56.157  1.00  5.450          C  
ATOM  19715  CE1 PHE B1228       8.477   1.216 -56.158  1.00  5.450          C  
ATOM  19716  CE2 PHE B1228       6.151   1.304 -56.608  1.00  5.450          C  
ATOM  19717  CZ  PHE B1228       7.330   0.613 -56.607  1.00  5.450          C  
ATOM  19718  H   PHE B1228       9.031   5.406 -56.933  1.00  4.670          H  
ATOM  19719  HA  PHE B1228       6.156   5.093 -56.964  1.00  4.670          H  
ATOM  19720 1HB  PHE B1228       8.169   4.951 -54.783  1.00  6.540          H  
ATOM  19721 2HB  PHE B1228       6.419   4.807 -54.496  1.00  6.540          H  
ATOM  19722  HD1 PHE B1228       9.367   2.984 -55.353  1.00  6.540          H  
ATOM  19723  HD2 PHE B1228       5.178   3.129 -56.162  1.00  6.540          H  
ATOM  19724  HE1 PHE B1228       9.406   0.663 -56.169  1.00  6.540          H  
ATOM  19725  HE2 PHE B1228       5.241   0.826 -56.971  1.00  6.540          H  
ATOM  19726  HZ  PHE B1228       7.359  -0.414 -56.967  1.00  6.540          H  
ATOM  19727  N   ILE B1229       7.294   7.994 -56.230  1.00  3.890          N  
ATOM  19728  CA  ILE B1229       6.711   9.300 -55.998  1.00  3.890          C  
ATOM  19729  C   ILE B1229       5.630   9.470 -57.060  1.00  3.890          C  
ATOM  19730  O   ILE B1229       4.531   9.940 -56.749  1.00  3.890          O  
ATOM  19731  CB  ILE B1229       7.723  10.473 -56.009  1.00  5.450          C  
ATOM  19732  CG1 ILE B1229       8.315  10.690 -54.600  1.00  5.450          C  
ATOM  19733  CG2 ILE B1229       7.091  11.776 -56.473  1.00  5.450          C  
ATOM  19734  CD1 ILE B1229       9.222   9.672 -54.095  1.00  5.450          C  
ATOM  19735  H   ILE B1229       8.282   7.899 -56.473  1.00  4.670          H  
ATOM  19736  HA  ILE B1229       6.224   9.304 -55.027  1.00  4.670          H  
ATOM  19737  HB  ILE B1229       8.548  10.224 -56.681  1.00  6.540          H  
ATOM  19738 1HG1 ILE B1229       8.832  11.650 -54.590  1.00  6.540          H  
ATOM  19739 2HG1 ILE B1229       7.493  10.721 -53.906  1.00  6.540          H  
ATOM  19740 1HG2 ILE B1229       7.867  12.531 -56.451  1.00  6.540          H  
ATOM  19741 2HG2 ILE B1229       6.704  11.689 -57.485  1.00  6.540          H  
ATOM  19742 3HG2 ILE B1229       6.280  12.056 -55.798  1.00  6.540          H  
ATOM  19743 1HD1 ILE B1229       9.543   9.959 -53.120  1.00  6.540          H  
ATOM  19744 2HD1 ILE B1229       8.741   8.698 -54.050  1.00  6.540          H  
ATOM  19745 3HD1 ILE B1229      10.070   9.639 -54.738  1.00  6.540          H  
ATOM  19746  N   VAL B1230       5.929   9.085 -58.316  1.00  3.890          N  
ATOM  19747  CA  VAL B1230       4.911   9.165 -59.352  1.00  3.890          C  
ATOM  19748  C   VAL B1230       3.755   8.207 -59.044  1.00  3.890          C  
ATOM  19749  O   VAL B1230       2.597   8.589 -59.177  1.00  3.890          O  
ATOM  19750  CB  VAL B1230       5.488   8.897 -60.745  1.00  5.450          C  
ATOM  19751  CG1 VAL B1230       4.335   8.804 -61.784  1.00  5.450          C  
ATOM  19752  CG2 VAL B1230       6.449  10.032 -61.096  1.00  5.450          C  
ATOM  19753  H   VAL B1230       6.870   8.739 -58.548  1.00  4.670          H  
ATOM  19754  HA  VAL B1230       4.518  10.182 -59.358  1.00  4.670          H  
ATOM  19755  HB  VAL B1230       6.029   7.943 -60.743  1.00  6.540          H  
ATOM  19756 1HG1 VAL B1230       4.755   8.619 -62.770  1.00  6.540          H  
ATOM  19757 2HG1 VAL B1230       3.660   7.990 -61.532  1.00  6.540          H  
ATOM  19758 3HG1 VAL B1230       3.778   9.743 -61.796  1.00  6.540          H  
ATOM  19759 1HG2 VAL B1230       6.875   9.854 -62.083  1.00  6.540          H  
ATOM  19760 2HG2 VAL B1230       5.911  10.980 -61.094  1.00  6.540          H  
ATOM  19761 3HG2 VAL B1230       7.252  10.068 -60.358  1.00  6.540          H  
ATOM  19762  N   TYR B1231       4.036   6.971 -58.628  1.00  3.890          N  
ATOM  19763  CA  TYR B1231       2.945   6.065 -58.284  1.00  3.890          C  
ATOM  19764  C   TYR B1231       1.976   6.698 -57.272  1.00  3.890          C  
ATOM  19765  O   TYR B1231       0.753   6.626 -57.449  1.00  3.890          O  
ATOM  19766  CB  TYR B1231       3.465   4.761 -57.697  1.00  5.450          C  
ATOM  19767  CG  TYR B1231       2.376   3.877 -57.294  1.00  5.450          C  
ATOM  19768  CD1 TYR B1231       1.740   3.089 -58.228  1.00  5.450          C  
ATOM  19769  CD2 TYR B1231       1.968   3.885 -55.987  1.00  5.450          C  
ATOM  19770  CE1 TYR B1231       0.676   2.316 -57.846  1.00  5.450          C  
ATOM  19771  CE2 TYR B1231       0.919   3.135 -55.614  1.00  5.450          C  
ATOM  19772  CZ  TYR B1231       0.261   2.349 -56.533  1.00  5.450          C  
ATOM  19773  OH  TYR B1231      -0.841   1.637 -56.152  1.00  5.450          O  
ATOM  19774  H   TYR B1231       5.004   6.638 -58.589  1.00  4.670          H  
ATOM  19775  HA  TYR B1231       2.383   5.845 -59.189  1.00  4.670          H  
ATOM  19776 1HB  TYR B1231       4.119   4.245 -58.405  1.00  6.540          H  
ATOM  19777 2HB  TYR B1231       4.021   4.991 -56.810  1.00  6.540          H  
ATOM  19778  HD1 TYR B1231       2.069   3.096 -59.266  1.00  6.540          H  
ATOM  19779  HD2 TYR B1231       2.470   4.510 -55.258  1.00  6.540          H  
ATOM  19780  HE1 TYR B1231       0.151   1.703 -58.577  1.00  6.540          H  
ATOM  19781  HE2 TYR B1231       0.588   3.164 -54.585  1.00  6.540          H  
ATOM  19782  HH  TYR B1231      -1.225   2.069 -55.353  1.00  6.540          H  
ATOM  19783  N   TYR B1232       2.518   7.280 -56.190  1.00  3.890          N  
ATOM  19784  CA  TYR B1232       1.702   7.896 -55.147  1.00  3.890          C  
ATOM  19785  C   TYR B1232       0.874   9.033 -55.737  1.00  3.890          C  
ATOM  19786  O   TYR B1232      -0.306   9.196 -55.395  1.00  3.890          O  
ATOM  19787  CB  TYR B1232       2.589   8.472 -54.043  1.00  5.450          C  
ATOM  19788  CG  TYR B1232       3.414   7.479 -53.249  1.00  5.450          C  
ATOM  19789  CD1 TYR B1232       2.985   6.175 -52.972  1.00  5.450          C  
ATOM  19790  CD2 TYR B1232       4.646   7.898 -52.804  1.00  5.450          C  
ATOM  19791  CE1 TYR B1232       3.806   5.330 -52.248  1.00  5.450          C  
ATOM  19792  CE2 TYR B1232       5.448   7.060 -52.102  1.00  5.450          C  
ATOM  19793  CZ  TYR B1232       5.049   5.792 -51.814  1.00  5.450          C  
ATOM  19794  OH  TYR B1232       5.885   4.968 -51.106  1.00  5.450          O  
ATOM  19795  H   TYR B1232       3.535   7.276 -56.085  1.00  4.670          H  
ATOM  19796  HA  TYR B1232       1.012   7.155 -54.747  1.00  4.670          H  
ATOM  19797 1HB  TYR B1232       3.280   9.190 -54.490  1.00  6.540          H  
ATOM  19798 2HB  TYR B1232       1.968   9.019 -53.342  1.00  6.540          H  
ATOM  19799  HD1 TYR B1232       2.017   5.816 -53.312  1.00  6.540          H  
ATOM  19800  HD2 TYR B1232       4.984   8.907 -53.025  1.00  6.540          H  
ATOM  19801  HE1 TYR B1232       3.480   4.316 -52.024  1.00  6.540          H  
ATOM  19802  HE2 TYR B1232       6.399   7.403 -51.778  1.00  6.540          H  
ATOM  19803  HH  TYR B1232       5.444   4.122 -50.958  1.00  6.540          H  
ATOM  19804  N   LEU B1233       1.495   9.827 -56.626  1.00  3.890          N  
ATOM  19805  CA  LEU B1233       0.825  10.930 -57.299  1.00  3.890          C  
ATOM  19806  C   LEU B1233      -0.378  10.404 -58.056  1.00  3.890          C  
ATOM  19807  O   LEU B1233      -1.464  10.981 -57.985  1.00  3.890          O  
ATOM  19808  CB  LEU B1233       1.771  11.578 -58.321  1.00  5.450          C  
ATOM  19809  CG  LEU B1233       1.263  12.762 -59.134  1.00  5.450          C  
ATOM  19810  CD1 LEU B1233       1.021  13.963 -58.208  1.00  5.450          C  
ATOM  19811  CD2 LEU B1233       2.273  13.032 -60.246  1.00  5.450          C  
ATOM  19812  H   LEU B1233       2.497   9.684 -56.801  1.00  4.670          H  
ATOM  19813  HA  LEU B1233       0.492  11.645 -56.561  1.00  4.670          H  
ATOM  19814 1HB  LEU B1233       2.680  11.885 -57.802  1.00  6.540          H  
ATOM  19815 2HB  LEU B1233       2.041  10.840 -59.041  1.00  6.540          H  
ATOM  19816  HG  LEU B1233       0.306  12.515 -59.589  1.00  6.540          H  
ATOM  19817 1HD1 LEU B1233       0.646  14.803 -58.791  1.00  6.540          H  
ATOM  19818 2HD1 LEU B1233       0.297  13.707 -57.459  1.00  6.540          H  
ATOM  19819 3HD1 LEU B1233       1.956  14.247 -57.721  1.00  6.540          H  
ATOM  19820 1HD2 LEU B1233       1.935  13.869 -60.860  1.00  6.540          H  
ATOM  19821 2HD2 LEU B1233       3.230  13.264 -59.810  1.00  6.540          H  
ATOM  19822 3HD2 LEU B1233       2.373  12.142 -60.869  1.00  6.540          H  
ATOM  19823  N   LEU B1234      -0.182   9.311 -58.792  1.00  3.890          N  
ATOM  19824  CA  LEU B1234      -1.257   8.732 -59.569  1.00  3.890          C  
ATOM  19825  C   LEU B1234      -2.392   8.237 -58.678  1.00  3.890          C  
ATOM  19826  O   LEU B1234      -3.557   8.456 -59.018  1.00  3.890          O  
ATOM  19827  CB  LEU B1234      -0.715   7.583 -60.420  1.00  5.450          C  
ATOM  19828  CG  LEU B1234       0.278   7.977 -61.552  1.00  5.450          C  
ATOM  19829  CD1 LEU B1234       0.864   6.706 -62.137  1.00  5.450          C  
ATOM  19830  CD2 LEU B1234      -0.415   8.813 -62.628  1.00  5.450          C  
ATOM  19831  H   LEU B1234       0.764   8.917 -58.838  1.00  4.670          H  
ATOM  19832  HA  LEU B1234      -1.666   9.502 -60.209  1.00  4.670          H  
ATOM  19833 1HB  LEU B1234      -0.198   6.890 -59.762  1.00  6.540          H  
ATOM  19834 2HB  LEU B1234      -1.555   7.060 -60.872  1.00  6.540          H  
ATOM  19835  HG  LEU B1234       1.090   8.559 -61.132  1.00  6.540          H  
ATOM  19836 1HD1 LEU B1234       1.583   6.963 -62.914  1.00  6.540          H  
ATOM  19837 2HD1 LEU B1234       1.368   6.146 -61.353  1.00  6.540          H  
ATOM  19838 3HD1 LEU B1234       0.071   6.097 -62.564  1.00  6.540          H  
ATOM  19839 1HD2 LEU B1234       0.310   9.065 -63.401  1.00  6.540          H  
ATOM  19840 2HD2 LEU B1234      -1.231   8.239 -63.069  1.00  6.540          H  
ATOM  19841 3HD2 LEU B1234      -0.805   9.728 -62.208  1.00  6.540          H  
ATOM  19842  N   GLU B1235      -2.089   7.605 -57.526  1.00  3.890          N  
ATOM  19843  CA  GLU B1235      -3.191   7.182 -56.660  1.00  3.890          C  
ATOM  19844  C   GLU B1235      -3.979   8.375 -56.168  1.00  3.890          C  
ATOM  19845  O   GLU B1235      -5.210   8.326 -56.123  1.00  3.890          O  
ATOM  19846  CB  GLU B1235      -2.744   6.427 -55.412  1.00  5.450          C  
ATOM  19847  CG  GLU B1235      -2.235   5.049 -55.598  1.00  5.450          C  
ATOM  19848  CD  GLU B1235      -1.904   4.437 -54.269  1.00  5.450          C  
ATOM  19849  OE1 GLU B1235      -1.799   5.164 -53.300  1.00  5.450          O  
ATOM  19850  OE2 GLU B1235      -1.764   3.242 -54.204  1.00  5.450          O  
ATOM  19851  H   GLU B1235      -1.109   7.386 -57.304  1.00  4.670          H  
ATOM  19852  HA  GLU B1235      -3.855   6.541 -57.238  1.00  4.670          H  
ATOM  19853 1HB  GLU B1235      -1.949   6.998 -54.929  1.00  6.540          H  
ATOM  19854 2HB  GLU B1235      -3.577   6.376 -54.710  1.00  6.540          H  
ATOM  19855 1HG  GLU B1235      -2.991   4.441 -56.093  1.00  6.540          H  
ATOM  19856 2HG  GLU B1235      -1.345   5.078 -56.228  1.00  6.540          H  
ATOM  19857  N   MET B1236      -3.275   9.455 -55.808  1.00  3.890          N  
ATOM  19858  CA  MET B1236      -3.929  10.660 -55.329  1.00  3.890          C  
ATOM  19859  C   MET B1236      -4.858  11.197 -56.390  1.00  3.890          C  
ATOM  19860  O   MET B1236      -6.010  11.525 -56.100  1.00  3.890          O  
ATOM  19861  CB  MET B1236      -2.891  11.705 -54.948  1.00  5.450          C  
ATOM  19862  CG  MET B1236      -3.428  13.041 -54.437  1.00  5.450          C  
ATOM  19863  SD  MET B1236      -3.907  14.227 -55.748  1.00  5.450          S  
ATOM  19864  CE  MET B1236      -2.354  14.677 -56.500  1.00  5.450          C  
ATOM  19865  H   MET B1236      -2.249   9.408 -55.831  1.00  4.670          H  
ATOM  19866  HA  MET B1236      -4.525  10.410 -54.451  1.00  4.670          H  
ATOM  19867 1HB  MET B1236      -2.280  11.294 -54.153  1.00  6.540          H  
ATOM  19868 2HB  MET B1236      -2.236  11.881 -55.782  1.00  6.540          H  
ATOM  19869 1HG  MET B1236      -4.294  12.851 -53.835  1.00  6.540          H  
ATOM  19870 2HG  MET B1236      -2.669  13.497 -53.813  1.00  6.540          H  
ATOM  19871 1HE  MET B1236      -2.533  15.388 -57.304  1.00  6.540          H  
ATOM  19872 2HE  MET B1236      -1.703  15.132 -55.755  1.00  6.540          H  
ATOM  19873 3HE  MET B1236      -1.883  13.793 -56.908  1.00  6.540          H  
ATOM  19874  N   LEU B1237      -4.368  11.272 -57.628  1.00  3.890          N  
ATOM  19875  CA  LEU B1237      -5.179  11.792 -58.703  1.00  3.890          C  
ATOM  19876  C   LEU B1237      -6.398  10.918 -58.933  1.00  3.890          C  
ATOM  19877  O   LEU B1237      -7.492  11.444 -59.105  1.00  3.890          O  
ATOM  19878  CB  LEU B1237      -4.325  11.886 -59.966  1.00  5.450          C  
ATOM  19879  CG  LEU B1237      -3.210  12.962 -59.949  1.00  5.450          C  
ATOM  19880  CD1 LEU B1237      -2.295  12.742 -61.138  1.00  5.450          C  
ATOM  19881  CD2 LEU B1237      -3.829  14.363 -60.005  1.00  5.450          C  
ATOM  19882  H   LEU B1237      -3.397  11.001 -57.805  1.00  4.670          H  
ATOM  19883  HA  LEU B1237      -5.529  12.775 -58.417  1.00  4.670          H  
ATOM  19884 1HB  LEU B1237      -3.854  10.918 -60.131  1.00  6.540          H  
ATOM  19885 2HB  LEU B1237      -4.967  12.099 -60.796  1.00  6.540          H  
ATOM  19886  HG  LEU B1237      -2.623  12.868 -59.045  1.00  6.540          H  
ATOM  19887 1HD1 LEU B1237      -1.502  13.489 -61.128  1.00  6.540          H  
ATOM  19888 2HD1 LEU B1237      -1.854  11.752 -61.076  1.00  6.540          H  
ATOM  19889 3HD1 LEU B1237      -2.864  12.830 -62.061  1.00  6.540          H  
ATOM  19890 1HD2 LEU B1237      -3.028  15.102 -59.999  1.00  6.540          H  
ATOM  19891 2HD2 LEU B1237      -4.415  14.468 -60.918  1.00  6.540          H  
ATOM  19892 3HD2 LEU B1237      -4.469  14.537 -59.147  1.00  6.540          H  
ATOM  19893  N   LEU B1238      -6.246   9.593 -58.880  1.00  3.890          N  
ATOM  19894  CA  LEU B1238      -7.393   8.716 -59.067  1.00  3.890          C  
ATOM  19895  C   LEU B1238      -8.416   8.901 -57.955  1.00  3.890          C  
ATOM  19896  O   LEU B1238      -9.617   8.919 -58.235  1.00  3.890          O  
ATOM  19897  CB  LEU B1238      -6.922   7.267 -59.169  1.00  5.450          C  
ATOM  19898  CG  LEU B1238      -6.134   6.906 -60.473  1.00  5.450          C  
ATOM  19899  CD1 LEU B1238      -5.511   5.544 -60.296  1.00  5.450          C  
ATOM  19900  CD2 LEU B1238      -7.083   6.896 -61.704  1.00  5.450          C  
ATOM  19901  H   LEU B1238      -5.309   9.195 -58.761  1.00  4.670          H  
ATOM  19902  HA  LEU B1238      -7.878   8.982 -59.989  1.00  4.670          H  
ATOM  19903 1HB  LEU B1238      -6.263   7.072 -58.326  1.00  6.540          H  
ATOM  19904 2HB  LEU B1238      -7.788   6.604 -59.093  1.00  6.540          H  
ATOM  19905  HG  LEU B1238      -5.342   7.635 -60.638  1.00  6.540          H  
ATOM  19906 1HD1 LEU B1238      -4.951   5.279 -61.191  1.00  6.540          H  
ATOM  19907 2HD1 LEU B1238      -4.832   5.573 -59.445  1.00  6.540          H  
ATOM  19908 3HD1 LEU B1238      -6.288   4.812 -60.121  1.00  6.540          H  
ATOM  19909 1HD2 LEU B1238      -6.509   6.633 -62.591  1.00  6.540          H  
ATOM  19910 2HD2 LEU B1238      -7.860   6.164 -61.555  1.00  6.540          H  
ATOM  19911 3HD2 LEU B1238      -7.532   7.867 -61.859  1.00  6.540          H  
ATOM  19912  N   LYS B1239      -7.965   9.081 -56.705  1.00  3.890          N  
ATOM  19913  CA  LYS B1239      -8.904   9.311 -55.613  1.00  3.890          C  
ATOM  19914  C   LYS B1239      -9.676  10.614 -55.879  1.00  3.890          C  
ATOM  19915  O   LYS B1239     -10.902  10.664 -55.733  1.00  3.890          O  
ATOM  19916  CB  LYS B1239      -8.179   9.419 -54.271  1.00  5.450          C  
ATOM  19917  CG  LYS B1239      -7.535   8.147 -53.711  1.00  5.450          C  
ATOM  19918  CD  LYS B1239      -6.833   8.390 -52.356  1.00  5.450          C  
ATOM  19919  CE  LYS B1239      -6.143   7.104 -51.843  1.00  5.450          C  
ATOM  19920  NZ  LYS B1239      -5.472   7.283 -50.507  1.00  5.450          N  
ATOM  19921  H   LYS B1239      -6.959   9.004 -56.517  1.00  4.670          H  
ATOM  19922  HA  LYS B1239      -9.619   8.495 -55.583  1.00  4.670          H  
ATOM  19923 1HB  LYS B1239      -7.390  10.161 -54.368  1.00  6.540          H  
ATOM  19924 2HB  LYS B1239      -8.888   9.765 -53.530  1.00  6.540          H  
ATOM  19925 1HG  LYS B1239      -8.265   7.402 -53.558  1.00  6.540          H  
ATOM  19926 2HG  LYS B1239      -6.814   7.774 -54.413  1.00  6.540          H  
ATOM  19927 1HD  LYS B1239      -6.077   9.174 -52.469  1.00  6.540          H  
ATOM  19928 2HD  LYS B1239      -7.564   8.719 -51.618  1.00  6.540          H  
ATOM  19929 1HE  LYS B1239      -6.882   6.310 -51.756  1.00  6.540          H  
ATOM  19930 2HE  LYS B1239      -5.387   6.806 -52.575  1.00  6.540          H  
ATOM  19931 1HZ  LYS B1239      -5.031   6.418 -50.239  1.00  6.540          H  
ATOM  19932 2HZ  LYS B1239      -4.750   8.014 -50.539  1.00  6.540          H  
ATOM  19933 3HZ  LYS B1239      -6.142   7.534 -49.804  1.00  6.540          H  
ATOM  19934  N   VAL B1240      -8.957  11.648 -56.348  1.00  3.890          N  
ATOM  19935  CA  VAL B1240      -9.561  12.931 -56.695  1.00  3.890          C  
ATOM  19936  C   VAL B1240     -10.553  12.789 -57.834  1.00  3.890          C  
ATOM  19937  O   VAL B1240     -11.655  13.319 -57.774  1.00  3.890          O  
ATOM  19938  CB  VAL B1240      -8.483  13.967 -57.111  1.00  5.450          C  
ATOM  19939  CG1 VAL B1240      -9.131  15.218 -57.701  1.00  5.450          C  
ATOM  19940  CG2 VAL B1240      -7.676  14.366 -55.902  1.00  5.450          C  
ATOM  19941  H   VAL B1240      -7.939  11.540 -56.419  1.00  4.670          H  
ATOM  19942  HA  VAL B1240     -10.085  13.310 -55.820  1.00  4.670          H  
ATOM  19943  HB  VAL B1240      -7.835  13.531 -57.858  1.00  6.540          H  
ATOM  19944 1HG1 VAL B1240      -8.354  15.931 -57.976  1.00  6.540          H  
ATOM  19945 2HG1 VAL B1240      -9.712  14.975 -58.590  1.00  6.540          H  
ATOM  19946 3HG1 VAL B1240      -9.771  15.648 -56.973  1.00  6.540          H  
ATOM  19947 1HG2 VAL B1240      -6.913  15.085 -56.190  1.00  6.540          H  
ATOM  19948 2HG2 VAL B1240      -8.337  14.813 -55.186  1.00  6.540          H  
ATOM  19949 3HG2 VAL B1240      -7.202  13.501 -55.461  1.00  6.540          H  
ATOM  19950  N   PHE B1241     -10.193  12.075 -58.885  1.00  3.890          N  
ATOM  19951  CA  PHE B1241     -11.108  11.924 -59.994  1.00  3.890          C  
ATOM  19952  C   PHE B1241     -12.382  11.209 -59.545  1.00  3.890          C  
ATOM  19953  O   PHE B1241     -13.493  11.637 -59.871  1.00  3.890          O  
ATOM  19954  CB  PHE B1241     -10.422  11.140 -61.118  1.00  5.450          C  
ATOM  19955  CG  PHE B1241      -9.307  11.903 -61.823  1.00  5.450          C  
ATOM  19956  CD1 PHE B1241      -8.080  11.291 -62.040  1.00  5.450          C  
ATOM  19957  CD2 PHE B1241      -9.456  13.222 -62.245  1.00  5.450          C  
ATOM  19958  CE1 PHE B1241      -7.042  11.957 -62.638  1.00  5.450          C  
ATOM  19959  CE2 PHE B1241      -8.410  13.888 -62.850  1.00  5.450          C  
ATOM  19960  CZ  PHE B1241      -7.201  13.252 -63.042  1.00  5.450          C  
ATOM  19961  H   PHE B1241      -9.261  11.670 -58.927  1.00  4.670          H  
ATOM  19962  HA  PHE B1241     -11.390  12.912 -60.345  1.00  4.670          H  
ATOM  19963 1HB  PHE B1241      -9.979  10.252 -60.685  1.00  6.540          H  
ATOM  19964 2HB  PHE B1241     -11.144  10.812 -61.842  1.00  6.540          H  
ATOM  19965  HD1 PHE B1241      -7.939  10.274 -61.727  1.00  6.540          H  
ATOM  19966  HD2 PHE B1241     -10.400  13.741 -62.098  1.00  6.540          H  
ATOM  19967  HE1 PHE B1241      -6.090  11.452 -62.791  1.00  6.540          H  
ATOM  19968  HE2 PHE B1241      -8.536  14.922 -63.174  1.00  6.540          H  
ATOM  19969  HZ  PHE B1241      -6.375  13.779 -63.516  1.00  6.540          H  
ATOM  19970  N   ALA B1242     -12.229  10.158 -58.732  1.00  3.890          N  
ATOM  19971  CA  ALA B1242     -13.363   9.395 -58.232  1.00  3.890          C  
ATOM  19972  C   ALA B1242     -14.338  10.215 -57.357  1.00  3.890          C  
ATOM  19973  O   ALA B1242     -15.566  10.067 -57.470  1.00  3.890          O  
ATOM  19974  CB  ALA B1242     -12.842   8.215 -57.414  1.00  5.450          C  
ATOM  19975  H   ALA B1242     -11.286   9.842 -58.487  1.00  4.670          H  
ATOM  19976  HA  ALA B1242     -13.909   9.032 -59.094  1.00  4.670          H  
ATOM  19977 1HB  ALA B1242     -13.664   7.615 -57.062  1.00  6.540          H  
ATOM  19978 2HB  ALA B1242     -12.180   7.612 -58.034  1.00  6.540          H  
ATOM  19979 3HB  ALA B1242     -12.283   8.588 -56.557  1.00  6.540          H  
ATOM  19980  N   LEU B1243     -13.799  11.088 -56.492  1.00  3.890          N  
ATOM  19981  CA  LEU B1243     -14.615  11.874 -55.555  1.00  3.890          C  
ATOM  19982  C   LEU B1243     -14.912  13.338 -55.925  1.00  3.890          C  
ATOM  19983  O   LEU B1243     -15.912  13.908 -55.474  1.00  3.890          O  
ATOM  19984  CB  LEU B1243     -13.896  11.900 -54.200  1.00  5.450          C  
ATOM  19985  CG  LEU B1243     -13.611  10.533 -53.510  1.00  5.450          C  
ATOM  19986  CD1 LEU B1243     -12.823  10.804 -52.236  1.00  5.450          C  
ATOM  19987  CD2 LEU B1243     -14.911   9.792 -53.206  1.00  5.450          C  
ATOM  19988  H   LEU B1243     -12.776  11.130 -56.416  1.00  4.670          H  
ATOM  19989  HA  LEU B1243     -15.574  11.377 -55.459  1.00  4.670          H  
ATOM  19990 1HB  LEU B1243     -12.935  12.389 -54.358  1.00  6.540          H  
ATOM  19991 2HB  LEU B1243     -14.475  12.516 -53.514  1.00  6.540          H  
ATOM  19992  HG  LEU B1243     -12.990   9.913 -54.165  1.00  6.540          H  
ATOM  19993 1HD1 LEU B1243     -12.588   9.870 -51.743  1.00  6.540          H  
ATOM  19994 2HD1 LEU B1243     -11.912  11.308 -52.492  1.00  6.540          H  
ATOM  19995 3HD1 LEU B1243     -13.412  11.429 -51.564  1.00  6.540          H  
ATOM  19996 1HD2 LEU B1243     -14.683   8.852 -52.719  1.00  6.540          H  
ATOM  19997 2HD2 LEU B1243     -15.531  10.399 -52.548  1.00  6.540          H  
ATOM  19998 3HD2 LEU B1243     -15.450   9.588 -54.126  1.00  6.540          H  
ATOM  19999  N   GLY B1244     -14.027  13.953 -56.692  1.00  3.890          N  
ATOM  20000  CA  GLY B1244     -14.040  15.368 -57.019  1.00  3.890          C  
ATOM  20001  C   GLY B1244     -13.025  15.983 -56.071  1.00  3.890          C  
ATOM  20002  O   GLY B1244     -12.880  15.500 -54.949  1.00  3.890          O  
ATOM  20003  H   GLY B1244     -13.246  13.426 -57.059  1.00  4.670          H  
ATOM  20004 1HA  GLY B1244     -13.742  15.516 -58.058  1.00  4.670          H  
ATOM  20005 2HA  GLY B1244     -15.031  15.793 -56.868  1.00  4.670          H  
ATOM  20006  N   LEU B1245     -12.316  17.041 -56.463  1.00  3.890          N  
ATOM  20007  CA  LEU B1245     -11.292  17.551 -55.544  1.00  3.890          C  
ATOM  20008  C   LEU B1245     -11.870  18.125 -54.260  1.00  3.890          C  
ATOM  20009  O   LEU B1245     -11.326  17.903 -53.177  1.00  3.890          O  
ATOM  20010  CB  LEU B1245     -10.411  18.605 -56.224  1.00  5.450          C  
ATOM  20011  CG  LEU B1245      -9.237  19.192 -55.363  1.00  5.450          C  
ATOM  20012  CD1 LEU B1245      -8.262  18.062 -54.928  1.00  5.450          C  
ATOM  20013  CD2 LEU B1245      -8.506  20.237 -56.184  1.00  5.450          C  
ATOM  20014  H   LEU B1245     -12.449  17.447 -57.380  1.00  4.670          H  
ATOM  20015  HA  LEU B1245     -10.668  16.711 -55.266  1.00  4.670          H  
ATOM  20016 1HB  LEU B1245      -9.978  18.169 -57.121  1.00  6.540          H  
ATOM  20017 2HB  LEU B1245     -11.042  19.440 -56.524  1.00  6.540          H  
ATOM  20018  HG  LEU B1245      -9.638  19.657 -54.463  1.00  6.540          H  
ATOM  20019 1HD1 LEU B1245      -7.455  18.489 -54.337  1.00  6.540          H  
ATOM  20020 2HD1 LEU B1245      -8.776  17.327 -54.328  1.00  6.540          H  
ATOM  20021 3HD1 LEU B1245      -7.844  17.581 -55.809  1.00  6.540          H  
ATOM  20022 1HD2 LEU B1245      -7.694  20.661 -55.591  1.00  6.540          H  
ATOM  20023 2HD2 LEU B1245      -8.095  19.778 -57.084  1.00  6.540          H  
ATOM  20024 3HD2 LEU B1245      -9.200  21.029 -56.465  1.00  6.540          H  
ATOM  20025  N   ARG B1246     -12.953  18.890 -54.369  1.00  3.890          N  
ATOM  20026  CA  ARG B1246     -13.540  19.479 -53.174  1.00  3.890          C  
ATOM  20027  C   ARG B1246     -14.035  18.390 -52.216  1.00  3.890          C  
ATOM  20028  O   ARG B1246     -13.898  18.514 -51.001  1.00  3.890          O  
ATOM  20029  CB  ARG B1246     -14.658  20.434 -53.543  1.00  5.450          C  
ATOM  20030  CG  ARG B1246     -14.188  21.734 -54.191  1.00  5.450          C  
ATOM  20031  CD  ARG B1246     -15.333  22.583 -54.625  1.00  5.450          C  
ATOM  20032  NE  ARG B1246     -16.149  23.003 -53.493  1.00  5.450          N  
ATOM  20033  CZ  ARG B1246     -15.931  24.076 -52.703  1.00  5.450          C  
ATOM  20034  NH1 ARG B1246     -14.912  24.899 -52.890  1.00  5.450          N  
ATOM  20035  NH2 ARG B1246     -16.778  24.268 -51.729  1.00  5.450          N  
ATOM  20036  H   ARG B1246     -13.359  19.045 -55.279  1.00  4.670          H  
ATOM  20037  HA  ARG B1246     -12.768  20.055 -52.663  1.00  4.670          H  
ATOM  20038 1HB  ARG B1246     -15.331  19.954 -54.235  1.00  6.540          H  
ATOM  20039 2HB  ARG B1246     -15.222  20.690 -52.649  1.00  6.540          H  
ATOM  20040 1HG  ARG B1246     -13.596  22.293 -53.468  1.00  6.540          H  
ATOM  20041 2HG  ARG B1246     -13.573  21.507 -55.061  1.00  6.540          H  
ATOM  20042 1HD  ARG B1246     -14.964  23.468 -55.140  1.00  6.540          H  
ATOM  20043 2HD  ARG B1246     -15.964  22.017 -55.303  1.00  6.540          H  
ATOM  20044  HE  ARG B1246     -16.967  22.436 -53.259  1.00  6.540          H  
ATOM  20045 1HH1 ARG B1246     -14.261  24.745 -53.643  1.00  6.540          H  
ATOM  20046 2HH1 ARG B1246     -14.794  25.691 -52.272  1.00  6.540          H  
ATOM  20047 1HH2 ARG B1246     -17.543  23.593 -51.621  1.00  6.540          H  
ATOM  20048 2HH2 ARG B1246     -16.692  25.048 -51.063  1.00  6.540          H  
ATOM  20049  N   GLY B1247     -14.621  17.329 -52.783  1.00  3.890          N  
ATOM  20050  CA  GLY B1247     -15.113  16.173 -52.039  1.00  3.890          C  
ATOM  20051  C   GLY B1247     -13.942  15.465 -51.355  1.00  3.890          C  
ATOM  20052  O   GLY B1247     -13.937  15.208 -50.149  1.00  3.890          O  
ATOM  20053  H   GLY B1247     -14.713  17.329 -53.788  1.00  4.670          H  
ATOM  20054 1HA  GLY B1247     -15.846  16.493 -51.297  1.00  4.670          H  
ATOM  20055 2HA  GLY B1247     -15.613  15.487 -52.724  1.00  4.670          H  
ATOM  20056  N   TYR B1248     -12.919  15.170 -52.148  1.00  3.890          N  
ATOM  20057  CA  TYR B1248     -11.711  14.478 -51.734  1.00  3.890          C  
ATOM  20058  C   TYR B1248     -11.077  15.118 -50.510  1.00  3.890          C  
ATOM  20059  O   TYR B1248     -10.876  14.449 -49.487  1.00  3.890          O  
ATOM  20060  CB  TYR B1248     -10.740  14.477 -52.925  1.00  5.450          C  
ATOM  20061  CG  TYR B1248      -9.377  13.970 -52.667  1.00  5.450          C  
ATOM  20062  CD1 TYR B1248      -9.100  12.639 -52.683  1.00  5.450          C  
ATOM  20063  CD2 TYR B1248      -8.378  14.878 -52.402  1.00  5.450          C  
ATOM  20064  CE1 TYR B1248      -7.826  12.227 -52.416  1.00  5.450          C  
ATOM  20065  CE2 TYR B1248      -7.119  14.460 -52.144  1.00  5.450          C  
ATOM  20066  CZ  TYR B1248      -6.853  13.125 -52.151  1.00  5.450          C  
ATOM  20067  OH  TYR B1248      -5.632  12.672 -51.837  1.00  5.450          O  
ATOM  20068  H   TYR B1248     -12.984  15.420 -53.134  1.00  4.670          H  
ATOM  20069  HA  TYR B1248     -11.971  13.459 -51.475  1.00  4.670          H  
ATOM  20070 1HB  TYR B1248     -11.171  13.887 -53.727  1.00  6.540          H  
ATOM  20071 2HB  TYR B1248     -10.645  15.480 -53.292  1.00  6.540          H  
ATOM  20072  HD1 TYR B1248      -9.872  11.915 -52.883  1.00  6.540          H  
ATOM  20073  HD2 TYR B1248      -8.603  15.920 -52.393  1.00  6.540          H  
ATOM  20074  HE1 TYR B1248      -7.583  11.192 -52.386  1.00  6.540          H  
ATOM  20075  HE2 TYR B1248      -6.333  15.175 -51.918  1.00  6.540          H  
ATOM  20076  HH  TYR B1248      -5.125  13.400 -51.449  1.00  6.540          H  
ATOM  20077  N   LEU B1249     -10.875  16.430 -50.555  1.00  3.890          N  
ATOM  20078  CA  LEU B1249     -10.189  17.142 -49.492  1.00  3.890          C  
ATOM  20079  C   LEU B1249     -11.015  17.342 -48.228  1.00  3.890          C  
ATOM  20080  O   LEU B1249     -10.544  17.960 -47.274  1.00  3.890          O  
ATOM  20081  CB  LEU B1249      -9.735  18.516 -49.996  1.00  5.450          C  
ATOM  20082  CG  LEU B1249      -8.668  18.537 -51.119  1.00  5.450          C  
ATOM  20083  CD1 LEU B1249      -8.474  19.965 -51.581  1.00  5.450          C  
ATOM  20084  CD2 LEU B1249      -7.326  17.928 -50.614  1.00  5.450          C  
ATOM  20085  H   LEU B1249     -11.129  16.941 -51.412  1.00  4.670          H  
ATOM  20086  HA  LEU B1249      -9.324  16.550 -49.209  1.00  4.670          H  
ATOM  20087 1HB  LEU B1249     -10.621  19.024 -50.393  1.00  6.540          H  
ATOM  20088 2HB  LEU B1249      -9.358  19.093 -49.157  1.00  6.540          H  
ATOM  20089  HG  LEU B1249      -9.031  17.979 -51.962  1.00  6.540          H  
ATOM  20090 1HD1 LEU B1249      -7.743  19.993 -52.386  1.00  6.540          H  
ATOM  20091 2HD1 LEU B1249      -9.426  20.358 -51.943  1.00  6.540          H  
ATOM  20092 3HD1 LEU B1249      -8.120  20.573 -50.752  1.00  6.540          H  
ATOM  20093 1HD2 LEU B1249      -6.596  17.957 -51.419  1.00  6.540          H  
ATOM  20094 2HD2 LEU B1249      -6.957  18.511 -49.769  1.00  6.540          H  
ATOM  20095 3HD2 LEU B1249      -7.465  16.900 -50.307  1.00  6.540          H  
ATOM  20096  N   SER B1250     -12.252  16.848 -48.193  1.00  3.890          N  
ATOM  20097  CA  SER B1250     -13.036  16.968 -46.980  1.00  3.890          C  
ATOM  20098  C   SER B1250     -12.580  15.934 -45.942  1.00  3.890          C  
ATOM  20099  O   SER B1250     -12.933  16.035 -44.763  1.00  3.890          O  
ATOM  20100  CB  SER B1250     -14.511  16.768 -47.266  1.00  5.450          C  
ATOM  20101  OG  SER B1250     -14.780  15.435 -47.576  1.00  5.450          O  
ATOM  20102  H   SER B1250     -12.661  16.361 -48.996  1.00  4.670          H  
ATOM  20103  HA  SER B1250     -12.889  17.966 -46.569  1.00  4.670          H  
ATOM  20104 1HB  SER B1250     -15.089  17.066 -46.397  1.00  6.540          H  
ATOM  20105 2HB  SER B1250     -14.811  17.404 -48.101  1.00  6.540          H  
ATOM  20106  HG  SER B1250     -14.528  15.317 -48.515  1.00  6.540          H  
ATOM  20107  N   TYR B1251     -11.774  14.948 -46.369  1.00  3.890          N  
ATOM  20108  CA  TYR B1251     -11.309  13.893 -45.484  1.00  3.890          C  
ATOM  20109  C   TYR B1251      -9.812  14.095 -45.189  1.00  3.890          C  
ATOM  20110  O   TYR B1251      -9.014  13.985 -46.121  1.00  3.890          O  
ATOM  20111  CB  TYR B1251     -11.487  12.539 -46.168  1.00  5.450          C  
ATOM  20112  CG  TYR B1251     -12.914  12.207 -46.551  1.00  5.450          C  
ATOM  20113  CD1 TYR B1251     -13.363  12.525 -47.837  1.00  5.450          C  
ATOM  20114  CD2 TYR B1251     -13.774  11.599 -45.654  1.00  5.450          C  
ATOM  20115  CE1 TYR B1251     -14.654  12.234 -48.219  1.00  5.450          C  
ATOM  20116  CE2 TYR B1251     -15.075  11.308 -46.039  1.00  5.450          C  
ATOM  20117  CZ  TYR B1251     -15.511  11.626 -47.316  1.00  5.450          C  
ATOM  20118  OH  TYR B1251     -16.800  11.337 -47.697  1.00  5.450          O  
ATOM  20119  H   TYR B1251     -11.522  14.907 -47.361  1.00  4.670          H  
ATOM  20120  HA  TYR B1251     -11.904  13.910 -44.582  1.00  4.670          H  
ATOM  20121 1HB  TYR B1251     -10.893  12.522 -47.066  1.00  6.540          H  
ATOM  20122 2HB  TYR B1251     -11.116  11.751 -45.515  1.00  6.540          H  
ATOM  20123  HD1 TYR B1251     -12.694  13.008 -48.546  1.00  6.540          H  
ATOM  20124  HD2 TYR B1251     -13.433  11.350 -44.651  1.00  6.540          H  
ATOM  20125  HE1 TYR B1251     -14.992  12.488 -49.223  1.00  6.540          H  
ATOM  20126  HE2 TYR B1251     -15.757  10.830 -45.337  1.00  6.540          H  
ATOM  20127  HH  TYR B1251     -16.943  11.646 -48.596  1.00  6.540          H  
ATOM  20128  N   PRO B1252      -9.374  14.285 -43.925  1.00  3.890          N  
ATOM  20129  CA  PRO B1252      -7.980  14.506 -43.530  1.00  3.890          C  
ATOM  20130  C   PRO B1252      -6.990  13.507 -44.144  1.00  3.890          C  
ATOM  20131  O   PRO B1252      -5.867  13.883 -44.481  1.00  3.890          O  
ATOM  20132  CB  PRO B1252      -8.053  14.344 -42.009  1.00  5.830          C  
ATOM  20133  CG  PRO B1252      -9.448  14.809 -41.655  1.00  5.830          C  
ATOM  20134  CD  PRO B1252     -10.329  14.322 -42.795  1.00  5.830          C  
ATOM  20135  HA  PRO B1252      -7.702  15.539 -43.788  1.00  4.670          H  
ATOM  20136 1HB  PRO B1252      -7.858  13.297 -41.726  1.00  7.000          H  
ATOM  20137 2HB  PRO B1252      -7.270  14.953 -41.531  1.00  7.000          H  
ATOM  20138 1HG  PRO B1252      -9.749  14.392 -40.679  1.00  7.000          H  
ATOM  20139 2HG  PRO B1252      -9.466  15.905 -41.548  1.00  7.000          H  
ATOM  20140 1HD  PRO B1252     -10.745  13.324 -42.582  1.00  7.000          H  
ATOM  20141 2HD  PRO B1252     -11.113  15.090 -42.963  1.00  7.000          H  
ATOM  20142  N   SER B1253      -7.413  12.251 -44.337  1.00  3.890          N  
ATOM  20143  CA  SER B1253      -6.543  11.245 -44.933  1.00  3.890          C  
ATOM  20144  C   SER B1253      -6.183  11.626 -46.367  1.00  3.890          C  
ATOM  20145  O   SER B1253      -5.055  11.400 -46.829  1.00  3.890          O  
ATOM  20146  CB  SER B1253      -7.234   9.894 -44.935  1.00  5.450          C  
ATOM  20147  OG  SER B1253      -7.447   9.425 -43.628  1.00  5.450          O  
ATOM  20148  H   SER B1253      -8.322  11.945 -44.021  1.00  4.670          H  
ATOM  20149  HA  SER B1253      -5.626  11.181 -44.347  1.00  4.670          H  
ATOM  20150 1HB  SER B1253      -8.187   9.976 -45.459  1.00  6.540          H  
ATOM  20151 2HB  SER B1253      -6.622   9.180 -45.484  1.00  6.540          H  
ATOM  20152  HG  SER B1253      -7.838   8.551 -43.720  1.00  6.540          H  
ATOM  20153  N   ASN B1254      -7.178  12.143 -47.088  1.00  3.890          N  
ATOM  20154  CA  ASN B1254      -7.043  12.522 -48.476  1.00  3.890          C  
ATOM  20155  C   ASN B1254      -6.272  13.817 -48.567  1.00  3.890          C  
ATOM  20156  O   ASN B1254      -5.446  14.005 -49.476  1.00  3.890          O  
ATOM  20157  CB  ASN B1254      -8.410  12.621 -49.089  1.00  5.450          C  
ATOM  20158  CG  ASN B1254      -9.037  11.267 -49.340  1.00  5.450          C  
ATOM  20159  OD1 ASN B1254      -8.355  10.239 -49.422  1.00  5.450          O  
ATOM  20160  ND2 ASN B1254     -10.324  11.250 -49.470  1.00  5.450          N  
ATOM  20161  H   ASN B1254      -8.066  12.347 -46.635  1.00  4.670          H  
ATOM  20162  HA  ASN B1254      -6.467  11.758 -49.001  1.00  4.670          H  
ATOM  20163 1HB  ASN B1254      -9.043  13.139 -48.392  1.00  6.540          H  
ATOM  20164 2HB  ASN B1254      -8.405  13.212 -49.951  1.00  6.540          H  
ATOM  20165 1HD2 ASN B1254     -10.791  10.378 -49.614  1.00  6.540          H  
ATOM  20166 2HD2 ASN B1254     -10.837  12.120 -49.416  1.00  6.540          H  
ATOM  20167  N   VAL B1255      -6.474  14.671 -47.564  1.00  3.890          N  
ATOM  20168  CA  VAL B1255      -5.780  15.940 -47.518  1.00  3.890          C  
ATOM  20169  C   VAL B1255      -4.291  15.677 -47.431  1.00  3.890          C  
ATOM  20170  O   VAL B1255      -3.521  16.329 -48.142  1.00  3.890          O  
ATOM  20171  CB  VAL B1255      -6.230  16.807 -46.330  1.00  5.450          C  
ATOM  20172  CG1 VAL B1255      -5.323  18.044 -46.209  1.00  5.450          C  
ATOM  20173  CG2 VAL B1255      -7.688  17.215 -46.531  1.00  5.450          C  
ATOM  20174  H   VAL B1255      -7.188  14.426 -46.871  1.00  4.670          H  
ATOM  20175  HA  VAL B1255      -5.985  16.484 -48.436  1.00  4.670          H  
ATOM  20176  HB  VAL B1255      -6.131  16.242 -45.414  1.00  6.540          H  
ATOM  20177 1HG1 VAL B1255      -5.646  18.648 -45.364  1.00  6.540          H  
ATOM  20178 2HG1 VAL B1255      -4.291  17.743 -46.049  1.00  6.540          H  
ATOM  20179 3HG1 VAL B1255      -5.388  18.635 -47.124  1.00  6.540          H  
ATOM  20180 1HG2 VAL B1255      -8.029  17.822 -45.695  1.00  6.540          H  
ATOM  20181 2HG2 VAL B1255      -7.782  17.786 -47.448  1.00  6.540          H  
ATOM  20182 3HG2 VAL B1255      -8.314  16.334 -46.602  1.00  6.540          H  
ATOM  20183  N   PHE B1256      -3.877  14.736 -46.567  1.00  3.890          N  
ATOM  20184  CA  PHE B1256      -2.461  14.429 -46.478  1.00  3.890          C  
ATOM  20185  C   PHE B1256      -1.914  13.902 -47.791  1.00  3.890          C  
ATOM  20186  O   PHE B1256      -0.899  14.403 -48.256  1.00  3.890          O  
ATOM  20187  CB  PHE B1256      -2.157  13.413 -45.385  1.00  5.450          C  
ATOM  20188  CG  PHE B1256      -2.155  13.970 -44.005  1.00  5.450          C  
ATOM  20189  CD1 PHE B1256      -3.097  13.566 -43.077  1.00  5.450          C  
ATOM  20190  CD2 PHE B1256      -1.209  14.915 -43.629  1.00  5.450          C  
ATOM  20191  CE1 PHE B1256      -3.093  14.084 -41.800  1.00  5.450          C  
ATOM  20192  CE2 PHE B1256      -1.207  15.437 -42.358  1.00  5.450          C  
ATOM  20193  CZ  PHE B1256      -2.146  15.019 -41.440  1.00  5.450          C  
ATOM  20194  H   PHE B1256      -4.556  14.273 -45.953  1.00  4.670          H  
ATOM  20195  HA  PHE B1256      -1.936  15.351 -46.241  1.00  4.670          H  
ATOM  20196 1HB  PHE B1256      -2.906  12.617 -45.428  1.00  6.540          H  
ATOM  20197 2HB  PHE B1256      -1.187  12.956 -45.574  1.00  6.540          H  
ATOM  20198  HD1 PHE B1256      -3.851  12.828 -43.363  1.00  6.540          H  
ATOM  20199  HD2 PHE B1256      -0.459  15.248 -44.353  1.00  6.540          H  
ATOM  20200  HE1 PHE B1256      -3.841  13.757 -41.079  1.00  6.540          H  
ATOM  20201  HE2 PHE B1256      -0.464  16.184 -42.073  1.00  6.540          H  
ATOM  20202  HZ  PHE B1256      -2.144  15.432 -40.432  1.00  6.540          H  
ATOM  20203  N   ASP B1257      -2.598  12.965 -48.473  1.00  3.890          N  
ATOM  20204  CA  ASP B1257      -2.021  12.520 -49.751  1.00  3.890          C  
ATOM  20205  C   ASP B1257      -1.882  13.683 -50.719  1.00  3.890          C  
ATOM  20206  O   ASP B1257      -0.909  13.769 -51.477  1.00  3.890          O  
ATOM  20207  CB  ASP B1257      -2.833  11.420 -50.433  1.00  5.450          C  
ATOM  20208  CG  ASP B1257      -2.694  10.024 -49.833  1.00  5.450          C  
ATOM  20209  OD1 ASP B1257      -1.807   9.790 -49.052  1.00  5.450          O  
ATOM  20210  OD2 ASP B1257      -3.470   9.169 -50.224  1.00  5.450          O  
ATOM  20211  H   ASP B1257      -3.455  12.545 -48.089  1.00  4.670          H  
ATOM  20212  HA  ASP B1257      -1.027  12.124 -49.552  1.00  4.670          H  
ATOM  20213 1HB  ASP B1257      -3.883  11.690 -50.363  1.00  6.540          H  
ATOM  20214 2HB  ASP B1257      -2.580  11.380 -51.493  1.00  6.540          H  
ATOM  20215  N   GLY B1258      -2.850  14.593 -50.703  1.00  3.890          N  
ATOM  20216  CA  GLY B1258      -2.786  15.761 -51.557  1.00  3.890          C  
ATOM  20217  C   GLY B1258      -1.508  16.547 -51.257  1.00  3.890          C  
ATOM  20218  O   GLY B1258      -0.688  16.798 -52.145  1.00  3.890          O  
ATOM  20219  H   GLY B1258      -3.664  14.451 -50.095  1.00  4.670          H  
ATOM  20220 1HA  GLY B1258      -2.811  15.468 -52.604  1.00  4.670          H  
ATOM  20221 2HA  GLY B1258      -3.658  16.387 -51.367  1.00  4.670          H  
ATOM  20222  N   LEU B1259      -1.321  16.911 -49.990  1.00  3.890          N  
ATOM  20223  CA  LEU B1259      -0.168  17.707 -49.595  1.00  3.890          C  
ATOM  20224  C   LEU B1259       1.159  17.001 -49.851  1.00  3.890          C  
ATOM  20225  O   LEU B1259       2.116  17.635 -50.315  1.00  3.890          O  
ATOM  20226  CB  LEU B1259      -0.262  17.974 -48.084  1.00  5.450          C  
ATOM  20227  CG  LEU B1259      -1.404  18.895 -47.586  1.00  5.450          C  
ATOM  20228  CD1 LEU B1259      -1.457  18.809 -46.060  1.00  5.450          C  
ATOM  20229  CD2 LEU B1259      -1.171  20.330 -48.034  1.00  5.450          C  
ATOM  20230  H   LEU B1259      -2.024  16.643 -49.293  1.00  4.670          H  
ATOM  20231  HA  LEU B1259      -0.177  18.631 -50.161  1.00  4.670          H  
ATOM  20232 1HB  LEU B1259      -0.390  17.012 -47.589  1.00  6.540          H  
ATOM  20233 2HB  LEU B1259       0.682  18.400 -47.755  1.00  6.540          H  
ATOM  20234  HG  LEU B1259      -2.354  18.547 -47.984  1.00  6.540          H  
ATOM  20235 1HD1 LEU B1259      -2.267  19.437 -45.690  1.00  6.540          H  
ATOM  20236 2HD1 LEU B1259      -1.638  17.777 -45.760  1.00  6.540          H  
ATOM  20237 3HD1 LEU B1259      -0.514  19.149 -45.638  1.00  6.540          H  
ATOM  20238 1HD2 LEU B1259      -1.984  20.954 -47.664  1.00  6.540          H  
ATOM  20239 2HD2 LEU B1259      -0.224  20.690 -47.631  1.00  6.540          H  
ATOM  20240 3HD2 LEU B1259      -1.147  20.386 -49.116  1.00  6.540          H  
ATOM  20241  N   LEU B1260       1.213  15.700 -49.548  1.00  3.890          N  
ATOM  20242  CA  LEU B1260       2.423  14.910 -49.686  1.00  3.890          C  
ATOM  20243  C   LEU B1260       2.815  14.679 -51.113  1.00  3.890          C  
ATOM  20244  O   LEU B1260       3.984  14.835 -51.448  1.00  3.890          O  
ATOM  20245  CB  LEU B1260       2.234  13.547 -49.006  1.00  5.450          C  
ATOM  20246  CG  LEU B1260       2.149  13.550 -47.467  1.00  5.450          C  
ATOM  20247  CD1 LEU B1260       1.682  12.171 -46.986  1.00  5.450          C  
ATOM  20248  CD2 LEU B1260       3.531  13.888 -46.883  1.00  5.450          C  
ATOM  20249  H   LEU B1260       0.379  15.253 -49.176  1.00  4.670          H  
ATOM  20250  HA  LEU B1260       3.227  15.447 -49.209  1.00  4.670          H  
ATOM  20251 1HB  LEU B1260       1.309  13.112 -49.382  1.00  6.540          H  
ATOM  20252 2HB  LEU B1260       3.061  12.899 -49.297  1.00  6.540          H  
ATOM  20253  HG  LEU B1260       1.423  14.294 -47.141  1.00  6.540          H  
ATOM  20254 1HD1 LEU B1260       1.606  12.162 -45.909  1.00  6.540          H  
ATOM  20255 2HD1 LEU B1260       0.701  11.952 -47.412  1.00  6.540          H  
ATOM  20256 3HD1 LEU B1260       2.392  11.417 -47.305  1.00  6.540          H  
ATOM  20257 1HD2 LEU B1260       3.479  13.902 -45.817  1.00  6.540          H  
ATOM  20258 2HD2 LEU B1260       4.266  13.142 -47.202  1.00  6.540          H  
ATOM  20259 3HD2 LEU B1260       3.838  14.859 -47.217  1.00  6.540          H  
ATOM  20260  N   THR B1261       1.867  14.363 -51.982  1.00  3.890          N  
ATOM  20261  CA  THR B1261       2.224  14.120 -53.365  1.00  3.890          C  
ATOM  20262  C   THR B1261       2.697  15.393 -54.040  1.00  3.890          C  
ATOM  20263  O   THR B1261       3.628  15.351 -54.848  1.00  3.890          O  
ATOM  20264  CB  THR B1261       1.079  13.469 -54.141  1.00  5.450          C  
ATOM  20265  OG1 THR B1261      -0.090  14.275 -54.033  1.00  5.450          O  
ATOM  20266  CG2 THR B1261       0.802  12.048 -53.661  1.00  5.450          C  
ATOM  20267  H   THR B1261       0.902  14.249 -51.676  1.00  4.670          H  
ATOM  20268  HA  THR B1261       3.055  13.415 -53.378  1.00  4.670          H  
ATOM  20269  HB  THR B1261       1.360  13.427 -55.185  1.00  6.540          H  
ATOM  20270  HG1 THR B1261      -0.403  14.263 -53.098  1.00  6.540          H  
ATOM  20271 1HG2 THR B1261       0.005  11.617 -54.246  1.00  6.540          H  
ATOM  20272 2HG2 THR B1261       1.703  11.452 -53.782  1.00  6.540          H  
ATOM  20273 3HG2 THR B1261       0.515  12.058 -52.615  1.00  6.540          H  
ATOM  20274  N   VAL B1262       2.127  16.546 -53.676  1.00  3.890          N  
ATOM  20275  CA  VAL B1262       2.596  17.777 -54.284  1.00  3.890          C  
ATOM  20276  C   VAL B1262       4.039  18.067 -53.891  1.00  3.890          C  
ATOM  20277  O   VAL B1262       4.854  18.400 -54.760  1.00  3.890          O  
ATOM  20278  CB  VAL B1262       1.683  18.961 -53.924  1.00  5.450          C  
ATOM  20279  CG1 VAL B1262       2.308  20.299 -54.401  1.00  5.450          C  
ATOM  20280  CG2 VAL B1262       0.329  18.751 -54.602  1.00  5.450          C  
ATOM  20281  H   VAL B1262       1.331  16.549 -53.026  1.00  4.670          H  
ATOM  20282  HA  VAL B1262       2.560  17.650 -55.366  1.00  4.670          H  
ATOM  20283  HB  VAL B1262       1.553  19.003 -52.837  1.00  6.540          H  
ATOM  20284 1HG1 VAL B1262       1.639  21.118 -54.141  1.00  6.540          H  
ATOM  20285 2HG1 VAL B1262       3.271  20.464 -53.918  1.00  6.540          H  
ATOM  20286 3HG1 VAL B1262       2.447  20.272 -55.482  1.00  6.540          H  
ATOM  20287 1HG2 VAL B1262      -0.338  19.572 -54.350  1.00  6.540          H  
ATOM  20288 2HG2 VAL B1262       0.468  18.711 -55.680  1.00  6.540          H  
ATOM  20289 3HG2 VAL B1262      -0.108  17.817 -54.268  1.00  6.540          H  
ATOM  20290  N   VAL B1263       4.370  17.958 -52.597  1.00  3.890          N  
ATOM  20291  CA  VAL B1263       5.744  18.259 -52.223  1.00  3.890          C  
ATOM  20292  C   VAL B1263       6.712  17.165 -52.658  1.00  3.890          C  
ATOM  20293  O   VAL B1263       7.813  17.487 -53.081  1.00  3.890          O  
ATOM  20294  CB  VAL B1263       5.898  18.570 -50.712  1.00  5.450          C  
ATOM  20295  CG1 VAL B1263       5.082  19.800 -50.354  1.00  5.450          C  
ATOM  20296  CG2 VAL B1263       5.448  17.414 -49.880  1.00  5.450          C  
ATOM  20297  H   VAL B1263       3.663  17.689 -51.904  1.00  4.670          H  
ATOM  20298  HA  VAL B1263       6.029  19.172 -52.746  1.00  4.670          H  
ATOM  20299  HB  VAL B1263       6.943  18.778 -50.503  1.00  6.540          H  
ATOM  20300 1HG1 VAL B1263       5.205  20.035 -49.297  1.00  6.540          H  
ATOM  20301 2HG1 VAL B1263       5.422  20.644 -50.952  1.00  6.540          H  
ATOM  20302 3HG1 VAL B1263       4.027  19.609 -50.562  1.00  6.540          H  
ATOM  20303 1HG2 VAL B1263       5.573  17.649 -48.824  1.00  6.540          H  
ATOM  20304 2HG2 VAL B1263       4.425  17.219 -50.079  1.00  6.540          H  
ATOM  20305 3HG2 VAL B1263       6.009  16.553 -50.121  1.00  6.540          H  
ATOM  20306  N   LEU B1264       6.324  15.888 -52.599  1.00  3.890          N  
ATOM  20307  CA  LEU B1264       7.222  14.825 -53.013  1.00  3.890          C  
ATOM  20308  C   LEU B1264       7.581  14.945 -54.486  1.00  3.890          C  
ATOM  20309  O   LEU B1264       8.735  14.724 -54.868  1.00  3.890          O  
ATOM  20310  CB  LEU B1264       6.572  13.461 -52.767  1.00  5.450          C  
ATOM  20311  CG  LEU B1264       6.399  12.952 -51.299  1.00  5.450          C  
ATOM  20312  CD1 LEU B1264       5.493  11.706 -51.315  1.00  5.450          C  
ATOM  20313  CD2 LEU B1264       7.750  12.589 -50.724  1.00  5.450          C  
ATOM  20314  H   LEU B1264       5.401  15.638 -52.242  1.00  4.670          H  
ATOM  20315  HA  LEU B1264       8.139  14.907 -52.436  1.00  4.670          H  
ATOM  20316 1HB  LEU B1264       5.582  13.476 -53.225  1.00  6.540          H  
ATOM  20317 2HB  LEU B1264       7.153  12.757 -53.275  1.00  6.540          H  
ATOM  20318  HG  LEU B1264       5.942  13.716 -50.681  1.00  6.540          H  
ATOM  20319 1HD1 LEU B1264       5.364  11.334 -50.297  1.00  6.540          H  
ATOM  20320 2HD1 LEU B1264       4.517  11.972 -51.727  1.00  6.540          H  
ATOM  20321 3HD1 LEU B1264       5.946  10.931 -51.930  1.00  6.540          H  
ATOM  20322 1HD2 LEU B1264       7.627  12.208 -49.718  1.00  6.540          H  
ATOM  20323 2HD2 LEU B1264       8.197  11.818 -51.343  1.00  6.540          H  
ATOM  20324 3HD2 LEU B1264       8.392  13.462 -50.700  1.00  6.540          H  
ATOM  20325  N   LEU B1265       6.604  15.308 -55.331  1.00  3.890          N  
ATOM  20326  CA  LEU B1265       6.866  15.442 -56.753  1.00  3.890          C  
ATOM  20327  C   LEU B1265       7.839  16.584 -56.988  1.00  3.890          C  
ATOM  20328  O   LEU B1265       8.807  16.441 -57.744  1.00  3.890          O  
ATOM  20329  CB  LEU B1265       5.553  15.692 -57.504  1.00  5.450          C  
ATOM  20330  CG  LEU B1265       5.620  15.815 -59.047  1.00  5.450          C  
ATOM  20331  CD1 LEU B1265       6.127  14.475 -59.664  1.00  5.450          C  
ATOM  20332  CD2 LEU B1265       4.242  16.202 -59.562  1.00  5.450          C  
ATOM  20333  H   LEU B1265       5.644  15.444 -54.998  1.00  4.670          H  
ATOM  20334  HA  LEU B1265       7.324  14.535 -57.110  1.00  4.670          H  
ATOM  20335 1HB  LEU B1265       4.872  14.871 -57.266  1.00  6.540          H  
ATOM  20336 2HB  LEU B1265       5.108  16.611 -57.110  1.00  6.540          H  
ATOM  20337  HG  LEU B1265       6.320  16.593 -59.324  1.00  6.540          H  
ATOM  20338 1HD1 LEU B1265       6.165  14.570 -60.748  1.00  6.540          H  
ATOM  20339 2HD1 LEU B1265       7.124  14.241 -59.300  1.00  6.540          H  
ATOM  20340 3HD1 LEU B1265       5.452  13.668 -59.398  1.00  6.540          H  
ATOM  20341 1HD2 LEU B1265       4.270  16.306 -60.648  1.00  6.540          H  
ATOM  20342 2HD2 LEU B1265       3.523  15.450 -59.292  1.00  6.540          H  
ATOM  20343 3HD2 LEU B1265       3.947  17.150 -59.114  1.00  6.540          H  
ATOM  20344  N   VAL B1266       7.610  17.725 -56.330  1.00  3.890          N  
ATOM  20345  CA  VAL B1266       8.502  18.854 -56.515  1.00  3.890          C  
ATOM  20346  C   VAL B1266       9.899  18.548 -56.016  1.00  3.890          C  
ATOM  20347  O   VAL B1266      10.879  18.879 -56.689  1.00  3.890          O  
ATOM  20348  CB  VAL B1266       7.973  20.110 -55.800  1.00  5.450          C  
ATOM  20349  CG1 VAL B1266       9.045  21.241 -55.828  1.00  5.450          C  
ATOM  20350  CG2 VAL B1266       6.696  20.575 -56.498  1.00  5.450          C  
ATOM  20351  H   VAL B1266       6.791  17.816 -55.719  1.00  4.670          H  
ATOM  20352  HA  VAL B1266       8.558  19.067 -57.583  1.00  4.670          H  
ATOM  20353  HB  VAL B1266       7.753  19.867 -54.756  1.00  6.540          H  
ATOM  20354 1HG1 VAL B1266       8.652  22.121 -55.323  1.00  6.540          H  
ATOM  20355 2HG1 VAL B1266       9.957  20.924 -55.320  1.00  6.540          H  
ATOM  20356 3HG1 VAL B1266       9.281  21.491 -56.864  1.00  6.540          H  
ATOM  20357 1HG2 VAL B1266       6.304  21.455 -55.992  1.00  6.540          H  
ATOM  20358 2HG2 VAL B1266       6.919  20.818 -57.535  1.00  6.540          H  
ATOM  20359 3HG2 VAL B1266       5.953  19.785 -56.470  1.00  6.540          H  
ATOM  20360  N   LEU B1267      10.005  17.952 -54.828  1.00  3.890          N  
ATOM  20361  CA  LEU B1267      11.299  17.670 -54.254  1.00  3.890          C  
ATOM  20362  C   LEU B1267      12.097  16.719 -55.130  1.00  3.890          C  
ATOM  20363  O   LEU B1267      13.279  16.977 -55.369  1.00  3.890          O  
ATOM  20364  CB  LEU B1267      11.120  17.056 -52.856  1.00  5.450          C  
ATOM  20365  CG  LEU B1267      10.551  17.978 -51.715  1.00  5.450          C  
ATOM  20366  CD1 LEU B1267      10.234  17.114 -50.549  1.00  5.450          C  
ATOM  20367  CD2 LEU B1267      11.532  19.011 -51.305  1.00  5.450          C  
ATOM  20368  H   LEU B1267       9.164  17.710 -54.301  1.00  4.670          H  
ATOM  20369  HA  LEU B1267      11.848  18.602 -54.181  1.00  4.670          H  
ATOM  20370 1HB  LEU B1267      10.438  16.211 -52.951  1.00  6.540          H  
ATOM  20371 2HB  LEU B1267      12.086  16.673 -52.522  1.00  6.540          H  
ATOM  20372  HG  LEU B1267       9.659  18.472 -52.051  1.00  6.540          H  
ATOM  20373 1HD1 LEU B1267       9.832  17.719 -49.747  1.00  6.540          H  
ATOM  20374 2HD1 LEU B1267       9.502  16.368 -50.848  1.00  6.540          H  
ATOM  20375 3HD1 LEU B1267      11.138  16.629 -50.217  1.00  6.540          H  
ATOM  20376 1HD2 LEU B1267      11.116  19.618 -50.509  1.00  6.540          H  
ATOM  20377 2HD2 LEU B1267      12.422  18.520 -50.951  1.00  6.540          H  
ATOM  20378 3HD2 LEU B1267      11.762  19.646 -52.150  1.00  6.540          H  
ATOM  20379  N   GLU B1268      11.467  15.679 -55.698  1.00  3.890          N  
ATOM  20380  CA  GLU B1268      12.232  14.753 -56.527  1.00  3.890          C  
ATOM  20381  C   GLU B1268      12.682  15.404 -57.834  1.00  3.890          C  
ATOM  20382  O   GLU B1268      13.849  15.284 -58.214  1.00  3.890          O  
ATOM  20383  CB  GLU B1268      11.405  13.496 -56.845  1.00  5.450          C  
ATOM  20384  CG  GLU B1268      12.140  12.377 -57.652  1.00  5.450          C  
ATOM  20385  CD  GLU B1268      13.298  11.735 -56.910  1.00  5.450          C  
ATOM  20386  OE1 GLU B1268      13.376  11.889 -55.724  1.00  5.450          O  
ATOM  20387  OE2 GLU B1268      14.104  11.101 -57.537  1.00  5.450          O  
ATOM  20388  H   GLU B1268      10.479  15.483 -55.494  1.00  4.670          H  
ATOM  20389  HA  GLU B1268      13.120  14.450 -55.971  1.00  4.670          H  
ATOM  20390 1HB  GLU B1268      11.043  13.057 -55.924  1.00  6.540          H  
ATOM  20391 2HB  GLU B1268      10.521  13.793 -57.418  1.00  6.540          H  
ATOM  20392 1HG  GLU B1268      11.413  11.603 -57.890  1.00  6.540          H  
ATOM  20393 2HG  GLU B1268      12.504  12.789 -58.593  1.00  6.540          H  
ATOM  20394  N   ILE B1269      11.796  16.158 -58.497  1.00  3.890          N  
ATOM  20395  CA  ILE B1269      12.181  16.742 -59.777  1.00  3.890          C  
ATOM  20396  C   ILE B1269      13.281  17.770 -59.592  1.00  3.890          C  
ATOM  20397  O   ILE B1269      14.290  17.745 -60.311  1.00  3.890          O  
ATOM  20398  CB  ILE B1269      10.981  17.393 -60.489  1.00  5.450          C  
ATOM  20399  CG1 ILE B1269       9.969  16.292 -60.892  1.00  5.450          C  
ATOM  20400  CG2 ILE B1269      11.482  18.188 -61.746  1.00  5.450          C  
ATOM  20401  CD1 ILE B1269       8.618  16.820 -61.322  1.00  5.450          C  
ATOM  20402  H   ILE B1269      10.842  16.280 -58.137  1.00  4.670          H  
ATOM  20403  HA  ILE B1269      12.566  15.947 -60.412  1.00  4.670          H  
ATOM  20404  HB  ILE B1269      10.472  18.071 -59.797  1.00  6.540          H  
ATOM  20405 1HG1 ILE B1269      10.389  15.703 -61.703  1.00  6.540          H  
ATOM  20406 2HG1 ILE B1269       9.811  15.636 -60.034  1.00  6.540          H  
ATOM  20407 1HG2 ILE B1269      10.647  18.653 -62.254  1.00  6.540          H  
ATOM  20408 2HG2 ILE B1269      12.180  18.970 -61.452  1.00  6.540          H  
ATOM  20409 3HG2 ILE B1269      11.984  17.502 -62.430  1.00  6.540          H  
ATOM  20410 1HD1 ILE B1269       7.971  15.985 -61.570  1.00  6.540          H  
ATOM  20411 2HD1 ILE B1269       8.182  17.388 -60.501  1.00  6.540          H  
ATOM  20412 3HD1 ILE B1269       8.714  17.458 -62.189  1.00  6.540          H  
ATOM  20413  N   SER B1270      13.089  18.685 -58.639  1.00  3.890          N  
ATOM  20414  CA  SER B1270      14.081  19.703 -58.375  1.00  3.890          C  
ATOM  20415  C   SER B1270      15.396  19.101 -57.901  1.00  3.890          C  
ATOM  20416  O   SER B1270      16.447  19.578 -58.318  1.00  3.890          O  
ATOM  20417  CB  SER B1270      13.550  20.737 -57.408  1.00  5.450          C  
ATOM  20418  OG  SER B1270      12.530  21.515 -57.999  1.00  5.450          O  
ATOM  20419  H   SER B1270      12.229  18.683 -58.082  1.00  4.670          H  
ATOM  20420  HA  SER B1270      14.277  20.222 -59.312  1.00  4.670          H  
ATOM  20421 1HB  SER B1270      13.138  20.217 -56.552  1.00  6.540          H  
ATOM  20422 2HB  SER B1270      14.359  21.376 -57.060  1.00  6.540          H  
ATOM  20423  HG  SER B1270      12.227  22.122 -57.320  1.00  6.540          H  
ATOM  20424  N   THR B1271      15.365  18.034 -57.087  1.00  3.890          N  
ATOM  20425  CA  THR B1271      16.600  17.414 -56.622  1.00  3.890          C  
ATOM  20426  C   THR B1271      17.409  16.897 -57.795  1.00  3.890          C  
ATOM  20427  O   THR B1271      18.619  17.150 -57.878  1.00  3.890          O  
ATOM  20428  CB  THR B1271      16.294  16.213 -55.688  1.00  5.450          C  
ATOM  20429  OG1 THR B1271      15.651  16.665 -54.518  1.00  5.450          O  
ATOM  20430  CG2 THR B1271      17.532  15.512 -55.304  1.00  5.450          C  
ATOM  20431  H   THR B1271      14.482  17.674 -56.723  1.00  4.670          H  
ATOM  20432  HA  THR B1271      17.189  18.149 -56.087  1.00  4.670          H  
ATOM  20433  HB  THR B1271      15.637  15.512 -56.203  1.00  6.540          H  
ATOM  20434  HG1 THR B1271      14.779  17.010 -54.759  1.00  6.540          H  
ATOM  20435 1HG2 THR B1271      17.284  14.679 -54.650  1.00  6.540          H  
ATOM  20436 2HG2 THR B1271      18.032  15.131 -56.186  1.00  6.540          H  
ATOM  20437 3HG2 THR B1271      18.187  16.192 -54.783  1.00  6.540          H  
ATOM  20438  N   LEU B1272      16.751  16.193 -58.712  1.00  3.890          N  
ATOM  20439  CA  LEU B1272      17.456  15.639 -59.850  1.00  3.890          C  
ATOM  20440  C   LEU B1272      18.040  16.749 -60.717  1.00  3.890          C  
ATOM  20441  O   LEU B1272      19.173  16.635 -61.190  1.00  3.890          O  
ATOM  20442  CB  LEU B1272      16.481  14.786 -60.664  1.00  5.450          C  
ATOM  20443  CG  LEU B1272      15.974  13.475 -59.977  1.00  5.450          C  
ATOM  20444  CD1 LEU B1272      14.848  12.896 -60.814  1.00  5.450          C  
ATOM  20445  CD2 LEU B1272      17.107  12.457 -59.821  1.00  5.450          C  
ATOM  20446  H   LEU B1272      15.749  16.004 -58.585  1.00  4.670          H  
ATOM  20447  HA  LEU B1272      18.278  15.034 -59.485  1.00  4.670          H  
ATOM  20448 1HB  LEU B1272      15.602  15.399 -60.880  1.00  6.540          H  
ATOM  20449 2HB  LEU B1272      16.953  14.519 -61.606  1.00  6.540          H  
ATOM  20450  HG  LEU B1272      15.575  13.710 -58.992  1.00  6.540          H  
ATOM  20451 1HD1 LEU B1272      14.474  12.004 -60.327  1.00  6.540          H  
ATOM  20452 2HD1 LEU B1272      14.042  13.626 -60.892  1.00  6.540          H  
ATOM  20453 3HD1 LEU B1272      15.213  12.647 -61.806  1.00  6.540          H  
ATOM  20454 1HD2 LEU B1272      16.703  11.559 -59.341  1.00  6.540          H  
ATOM  20455 2HD2 LEU B1272      17.505  12.200 -60.801  1.00  6.540          H  
ATOM  20456 3HD2 LEU B1272      17.900  12.861 -59.203  1.00  6.540          H  
ATOM  20457  N   ALA B1273      17.289  17.841 -60.917  1.00  3.890          N  
ATOM  20458  CA  ALA B1273      17.801  18.959 -61.696  1.00  3.890          C  
ATOM  20459  C   ALA B1273      19.018  19.592 -61.019  1.00  3.890          C  
ATOM  20460  O   ALA B1273      20.031  19.879 -61.661  1.00  3.890          O  
ATOM  20461  CB  ALA B1273      16.715  20.002 -61.875  1.00  5.450          C  
ATOM  20462  H   ALA B1273      16.332  17.875 -60.550  1.00  4.670          H  
ATOM  20463  HA  ALA B1273      18.108  18.581 -62.670  1.00  4.670          H  
ATOM  20464 1HB  ALA B1273      17.093  20.825 -62.477  1.00  6.540          H  
ATOM  20465 2HB  ALA B1273      15.857  19.547 -62.371  1.00  6.540          H  
ATOM  20466 3HB  ALA B1273      16.410  20.375 -60.897  1.00  6.540          H  
ATOM  20467  N   VAL B1274      18.958  19.751 -59.701  1.00  3.890          N  
ATOM  20468  CA  VAL B1274      20.045  20.341 -58.938  1.00  3.890          C  
ATOM  20469  C   VAL B1274      21.322  19.545 -59.054  1.00  3.890          C  
ATOM  20470  O   VAL B1274      22.388  20.123 -59.278  1.00  3.890          O  
ATOM  20471  CB  VAL B1274      19.634  20.517 -57.466  1.00  5.450          C  
ATOM  20472  CG1 VAL B1274      20.809  20.874 -56.600  1.00  5.450          C  
ATOM  20473  CG2 VAL B1274      18.645  21.670 -57.392  1.00  5.450          C  
ATOM  20474  H   VAL B1274      18.091  19.505 -59.217  1.00  4.670          H  
ATOM  20475  HA  VAL B1274      20.230  21.335 -59.339  1.00  4.670          H  
ATOM  20476  HB  VAL B1274      19.188  19.593 -57.101  1.00  6.540          H  
ATOM  20477 1HG1 VAL B1274      20.476  21.004 -55.615  1.00  6.540          H  
ATOM  20478 2HG1 VAL B1274      21.564  20.090 -56.617  1.00  6.540          H  
ATOM  20479 3HG1 VAL B1274      21.225  21.783 -56.946  1.00  6.540          H  
ATOM  20480 1HG2 VAL B1274      18.329  21.816 -56.378  1.00  6.540          H  
ATOM  20481 2HG2 VAL B1274      19.130  22.580 -57.757  1.00  6.540          H  
ATOM  20482 3HG2 VAL B1274      17.787  21.469 -58.000  1.00  6.540          H  
ATOM  20483  N   TYR B1275      21.214  18.226 -58.981  1.00  3.890          N  
ATOM  20484  CA  TYR B1275      22.368  17.343 -59.043  1.00  3.890          C  
ATOM  20485  C   TYR B1275      23.218  17.475 -60.315  1.00  3.890          C  
ATOM  20486  O   TYR B1275      24.323  16.930 -60.362  1.00  3.890          O  
ATOM  20487  CB  TYR B1275      21.936  15.882 -58.888  1.00  5.450          C  
ATOM  20488  CG  TYR B1275      21.449  15.445 -57.490  1.00  5.450          C  
ATOM  20489  CD1 TYR B1275      21.501  16.288 -56.358  1.00  5.450          C  
ATOM  20490  CD2 TYR B1275      20.982  14.147 -57.347  1.00  5.450          C  
ATOM  20491  CE1 TYR B1275      21.079  15.812 -55.133  1.00  5.450          C  
ATOM  20492  CE2 TYR B1275      20.575  13.682 -56.122  1.00  5.450          C  
ATOM  20493  CZ  TYR B1275      20.618  14.506 -55.020  1.00  5.450          C  
ATOM  20494  OH  TYR B1275      20.200  14.026 -53.801  1.00  5.450          O  
ATOM  20495  H   TYR B1275      20.288  17.822 -58.782  1.00  4.670          H  
ATOM  20496  HA  TYR B1275      23.028  17.599 -58.218  1.00  4.670          H  
ATOM  20497 1HB  TYR B1275      21.126  15.685 -59.596  1.00  6.540          H  
ATOM  20498 2HB  TYR B1275      22.765  15.238 -59.170  1.00  6.540          H  
ATOM  20499  HD1 TYR B1275      21.862  17.307 -56.424  1.00  6.540          H  
ATOM  20500  HD2 TYR B1275      20.945  13.488 -58.214  1.00  6.540          H  
ATOM  20501  HE1 TYR B1275      21.112  16.459 -54.260  1.00  6.540          H  
ATOM  20502  HE2 TYR B1275      20.211  12.661 -56.020  1.00  6.540          H  
ATOM  20503  HH  TYR B1275      19.962  14.768 -53.223  1.00  6.540          H  
ATOM  20504  N   ARG B1276      22.727  18.161 -61.356  1.00  3.890          N  
ATOM  20505  CA  ARG B1276      23.503  18.334 -62.584  1.00  3.890          C  
ATOM  20506  C   ARG B1276      24.837  19.087 -62.354  1.00  3.890          C  
ATOM  20507  O   ARG B1276      25.752  18.982 -63.175  1.00  3.890          O  
ATOM  20508  CB  ARG B1276      22.706  19.117 -63.617  1.00  5.450          C  
ATOM  20509  CG  ARG B1276      22.539  20.594 -63.302  1.00  5.450          C  
ATOM  20510  CD  ARG B1276      21.558  21.263 -64.187  1.00  5.450          C  
ATOM  20511  NE  ARG B1276      21.489  22.706 -63.931  1.00  5.450          N  
ATOM  20512  CZ  ARG B1276      20.787  23.309 -62.941  1.00  5.450          C  
ATOM  20513  NH1 ARG B1276      20.091  22.599 -62.085  1.00  5.450          N  
ATOM  20514  NH2 ARG B1276      20.810  24.631 -62.842  1.00  5.450          N  
ATOM  20515  H   ARG B1276      21.803  18.600 -61.288  1.00  4.670          H  
ATOM  20516  HA  ARG B1276      23.724  17.346 -62.985  1.00  4.670          H  
ATOM  20517 1HB  ARG B1276      23.183  19.038 -64.590  1.00  6.540          H  
ATOM  20518 2HB  ARG B1276      21.705  18.690 -63.698  1.00  6.540          H  
ATOM  20519 1HG  ARG B1276      22.267  20.739 -62.260  1.00  6.540          H  
ATOM  20520 2HG  ARG B1276      23.484  21.068 -63.491  1.00  6.540          H  
ATOM  20521 1HD  ARG B1276      21.861  21.118 -65.222  1.00  6.540          H  
ATOM  20522 2HD  ARG B1276      20.568  20.831 -64.041  1.00  6.540          H  
ATOM  20523  HE  ARG B1276      21.992  23.305 -64.570  1.00  6.540          H  
ATOM  20524 1HH1 ARG B1276      20.089  21.569 -62.159  1.00  6.540          H  
ATOM  20525 2HH1 ARG B1276      19.574  23.055 -61.347  1.00  6.540          H  
ATOM  20526 1HH2 ARG B1276      21.346  25.179 -63.500  1.00  6.540          H  
ATOM  20527 2HH2 ARG B1276      20.299  25.093 -62.105  1.00  6.540          H  
ATOM  20528  N   LEU B1277      24.923  19.903 -61.287  1.00  3.890          N  
ATOM  20529  CA  LEU B1277      26.145  20.666 -61.009  1.00  3.890          C  
ATOM  20530  C   LEU B1277      26.253  20.999 -59.502  1.00  3.890          C  
ATOM  20531  O   LEU B1277      25.270  20.862 -58.772  1.00  3.890          O  
ATOM  20532  CB  LEU B1277      26.207  21.920 -61.932  1.00  5.450          C  
ATOM  20533  CG  LEU B1277      25.066  22.964 -61.855  1.00  5.450          C  
ATOM  20534  CD1 LEU B1277      25.344  23.992 -60.776  1.00  5.450          C  
ATOM  20535  CD2 LEU B1277      24.938  23.655 -63.201  1.00  5.450          C  
ATOM  20536  H   LEU B1277      24.125  19.933 -60.641  1.00  4.670          H  
ATOM  20537  HA  LEU B1277      26.972  20.029 -61.293  1.00  4.670          H  
ATOM  20538 1HB  LEU B1277      27.123  22.453 -61.759  1.00  6.540          H  
ATOM  20539 2HB  LEU B1277      26.233  21.562 -62.963  1.00  6.540          H  
ATOM  20540  HG  LEU B1277      24.141  22.465 -61.619  1.00  6.540          H  
ATOM  20541 1HD1 LEU B1277      24.531  24.713 -60.745  1.00  6.540          H  
ATOM  20542 2HD1 LEU B1277      25.425  23.529 -59.814  1.00  6.540          H  
ATOM  20543 3HD1 LEU B1277      26.274  24.511 -60.992  1.00  6.540          H  
ATOM  20544 1HD2 LEU B1277      24.129  24.384 -63.158  1.00  6.540          H  
ATOM  20545 2HD2 LEU B1277      25.871  24.167 -63.439  1.00  6.540          H  
ATOM  20546 3HD2 LEU B1277      24.726  22.931 -63.982  1.00  6.540          H  
ATOM  20547  N   PRO B1278      27.443  21.327 -58.957  1.00  3.890          N  
ATOM  20548  CA  PRO B1278      27.612  21.743 -57.570  1.00  3.890          C  
ATOM  20549  C   PRO B1278      26.785  22.970 -57.196  1.00  3.890          C  
ATOM  20550  O   PRO B1278      26.889  24.015 -57.830  1.00  3.890          O  
ATOM  20551  CB  PRO B1278      29.110  22.085 -57.520  1.00  5.830          C  
ATOM  20552  CG  PRO B1278      29.732  21.236 -58.609  1.00  5.830          C  
ATOM  20553  CD  PRO B1278      28.704  21.223 -59.717  1.00  5.830          C  
ATOM  20554  HA  PRO B1278      27.379  20.904 -56.904  1.00  4.670          H  
ATOM  20555 1HB  PRO B1278      29.257  23.165 -57.676  1.00  7.000          H  
ATOM  20556 2HB  PRO B1278      29.511  21.854 -56.519  1.00  7.000          H  
ATOM  20557 1HG  PRO B1278      30.691  21.679 -58.926  1.00  7.000          H  
ATOM  20558 2HG  PRO B1278      29.959  20.234 -58.221  1.00  7.000          H  
ATOM  20559 1HD  PRO B1278      28.848  22.095 -60.365  1.00  7.000          H  
ATOM  20560 2HD  PRO B1278      28.803  20.273 -60.247  1.00  7.000          H  
ATOM  20561  N   HIS B1279      26.115  22.875 -56.051  1.00  3.890          N  
ATOM  20562  CA  HIS B1279      25.304  23.943 -55.465  1.00  3.890          C  
ATOM  20563  C   HIS B1279      25.615  24.074 -53.957  1.00  3.890          C  
ATOM  20564  O   HIS B1279      24.834  23.584 -53.131  1.00  3.890          O  
ATOM  20565  CB  HIS B1279      23.797  23.712 -55.645  1.00  5.450          C  
ATOM  20566  CG  HIS B1279      23.191  23.815 -57.041  1.00  5.450          C  
ATOM  20567  ND1 HIS B1279      23.315  22.851 -58.022  1.00  5.450          N  
ATOM  20568  CD2 HIS B1279      22.378  24.768 -57.552  1.00  5.450          C  
ATOM  20569  CE1 HIS B1279      22.603  23.221 -59.079  1.00  5.450          C  
ATOM  20570  NE2 HIS B1279      22.023  24.375 -58.817  1.00  5.450          N  
ATOM  20571  H   HIS B1279      26.121  21.977 -55.584  1.00  4.670          H  
ATOM  20572  HA  HIS B1279      25.531  24.886 -55.958  1.00  4.670          H  
ATOM  20573 1HB  HIS B1279      23.528  22.739 -55.232  1.00  6.540          H  
ATOM  20574 2HB  HIS B1279      23.294  24.469 -55.065  1.00  6.540          H  
ATOM  20575  HD1 HIS B1279      23.965  22.053 -58.079  1.00  6.540          H  
ATOM  20576  HD2 HIS B1279      21.982  25.695 -57.140  1.00  6.540          H  
ATOM  20577  HE1 HIS B1279      22.564  22.586 -59.958  1.00  6.540          H  
ATOM  20578  N   PRO B1280      26.741  24.716 -53.574  1.00  3.890          N  
ATOM  20579  CA  PRO B1280      27.293  24.803 -52.219  1.00  3.890          C  
ATOM  20580  C   PRO B1280      26.369  25.403 -51.153  1.00  3.890          C  
ATOM  20581  O   PRO B1280      26.589  25.182 -49.963  1.00  3.890          O  
ATOM  20582  CB  PRO B1280      28.502  25.731 -52.413  1.00  5.830          C  
ATOM  20583  CG  PRO B1280      28.883  25.586 -53.864  1.00  5.830          C  
ATOM  20584  CD  PRO B1280      27.579  25.418 -54.590  1.00  5.830          C  
ATOM  20585  HA  PRO B1280      27.627  23.802 -51.908  1.00  4.670          H  
ATOM  20586 1HB  PRO B1280      28.230  26.764 -52.138  1.00  7.000          H  
ATOM  20587 2HB  PRO B1280      29.312  25.428 -51.734  1.00  7.000          H  
ATOM  20588 1HG  PRO B1280      29.437  26.475 -54.202  1.00  7.000          H  
ATOM  20589 2HG  PRO B1280      29.557  24.726 -53.997  1.00  7.000          H  
ATOM  20590 1HD  PRO B1280      27.149  26.397 -54.850  1.00  7.000          H  
ATOM  20591 2HD  PRO B1280      27.787  24.817 -55.466  1.00  7.000          H  
ATOM  20592  N   GLY B1281      25.359  26.173 -51.559  1.00  3.890          N  
ATOM  20593  CA  GLY B1281      24.455  26.776 -50.589  1.00  3.890          C  
ATOM  20594  C   GLY B1281      22.994  26.481 -50.913  1.00  3.890          C  
ATOM  20595  O   GLY B1281      22.103  27.277 -50.586  1.00  3.890          O  
ATOM  20596  H   GLY B1281      25.206  26.352 -52.538  1.00  4.670          H  
ATOM  20597 1HA  GLY B1281      24.685  26.407 -49.590  1.00  4.670          H  
ATOM  20598 2HA  GLY B1281      24.616  27.853 -50.573  1.00  4.670          H  
ATOM  20599  N   TRP B1282      22.739  25.325 -51.530  1.00  3.890          N  
ATOM  20600  CA  TRP B1282      21.374  24.927 -51.854  1.00  3.890          C  
ATOM  20601  C   TRP B1282      20.522  24.678 -50.628  1.00  3.890          C  
ATOM  20602  O   TRP B1282      20.846  23.825 -49.795  1.00  3.890          O  
ATOM  20603  CB  TRP B1282      21.415  23.631 -52.653  1.00  5.450          C  
ATOM  20604  CG  TRP B1282      20.104  23.045 -53.058  1.00  5.450          C  
ATOM  20605  CD1 TRP B1282      18.977  23.680 -53.489  1.00  5.450          C  
ATOM  20606  CD2 TRP B1282      19.815  21.634 -53.117  1.00  5.450          C  
ATOM  20607  NE1 TRP B1282      18.016  22.764 -53.806  1.00  5.450          N  
ATOM  20608  CE2 TRP B1282      18.520  21.501 -53.593  1.00  5.450          C  
ATOM  20609  CE3 TRP B1282      20.561  20.478 -52.828  1.00  5.450          C  
ATOM  20610  CZ2 TRP B1282      17.948  20.263 -53.802  1.00  5.450          C  
ATOM  20611  CZ3 TRP B1282      19.977  19.238 -53.034  1.00  5.450          C  
ATOM  20612  CH2 TRP B1282      18.705  19.138 -53.509  1.00  5.450          C  
ATOM  20613  H   TRP B1282      23.519  24.715 -51.805  1.00  4.670          H  
ATOM  20614  HA  TRP B1282      20.915  25.717 -52.446  1.00  4.670          H  
ATOM  20615 1HB  TRP B1282      21.967  23.788 -53.532  1.00  6.540          H  
ATOM  20616 2HB  TRP B1282      21.954  22.885 -52.073  1.00  6.540          H  
ATOM  20617  HD1 TRP B1282      18.857  24.756 -53.582  1.00  6.540          H  
ATOM  20618  HE1 TRP B1282      17.097  22.991 -54.163  1.00  6.540          H  
ATOM  20619  HE3 TRP B1282      21.584  20.553 -52.456  1.00  6.540          H  
ATOM  20620  HZ2 TRP B1282      16.954  20.155 -54.193  1.00  6.540          H  
ATOM  20621  HZ3 TRP B1282      20.565  18.346 -52.810  1.00  6.540          H  
ATOM  20622  HH2 TRP B1282      18.275  18.155 -53.669  1.00  6.540          H  
ATOM  20623  N   ARG B1283      19.411  25.404 -50.531  1.00  3.890          N  
ATOM  20624  CA  ARG B1283      18.495  25.253 -49.418  1.00  3.890          C  
ATOM  20625  C   ARG B1283      17.068  25.469 -49.983  1.00  3.890          C  
ATOM  20626  O   ARG B1283      16.824  26.497 -50.617  1.00  3.890          O  
ATOM  20627  CB  ARG B1283      18.804  26.282 -48.319  1.00  5.450          C  
ATOM  20628  CG  ARG B1283      20.240  26.182 -47.671  1.00  5.450          C  
ATOM  20629  CD  ARG B1283      20.457  24.969 -46.797  1.00  5.450          C  
ATOM  20630  NE  ARG B1283      21.816  24.971 -46.180  1.00  5.450          N  
ATOM  20631  CZ  ARG B1283      22.951  24.496 -46.765  1.00  5.450          C  
ATOM  20632  NH1 ARG B1283      22.962  23.978 -47.983  1.00  5.450          N  
ATOM  20633  NH2 ARG B1283      24.072  24.559 -46.071  1.00  5.450          N  
ATOM  20634  H   ARG B1283      19.220  26.095 -51.244  1.00  4.670          H  
ATOM  20635  HA  ARG B1283      18.638  24.266 -49.004  1.00  4.670          H  
ATOM  20636 1HB  ARG B1283      18.707  27.280 -48.728  1.00  6.540          H  
ATOM  20637 2HB  ARG B1283      18.073  26.186 -47.515  1.00  6.540          H  
ATOM  20638 1HG  ARG B1283      21.010  26.221 -48.425  1.00  6.540          H  
ATOM  20639 2HG  ARG B1283      20.361  27.044 -47.012  1.00  6.540          H  
ATOM  20640 1HD  ARG B1283      19.723  24.987 -45.989  1.00  6.540          H  
ATOM  20641 2HD  ARG B1283      20.331  24.049 -47.357  1.00  6.540          H  
ATOM  20642  HE  ARG B1283      21.945  25.353 -45.227  1.00  6.540          H  
ATOM  20643 1HH1 ARG B1283      22.105  23.923 -48.544  1.00  6.540          H  
ATOM  20644 2HH1 ARG B1283      23.821  23.630 -48.378  1.00  6.540          H  
ATOM  20645 1HH2 ARG B1283      24.039  24.963 -45.117  1.00  6.540          H  
ATOM  20646 2HH2 ARG B1283      24.937  24.220 -46.456  1.00  6.540          H  
ATOM  20647  N   PRO B1284      16.143  24.512 -49.830  1.00  3.890          N  
ATOM  20648  CA  PRO B1284      14.763  24.514 -50.291  1.00  3.890          C  
ATOM  20649  C   PRO B1284      13.817  25.326 -49.439  1.00  3.890          C  
ATOM  20650  O   PRO B1284      14.099  25.604 -48.276  1.00  3.890          O  
ATOM  20651  CB  PRO B1284      14.399  23.047 -50.197  1.00  5.830          C  
ATOM  20652  CG  PRO B1284      15.196  22.560 -49.066  1.00  5.830          C  
ATOM  20653  CD  PRO B1284      16.498  23.297 -49.141  1.00  5.830          C  
ATOM  20654  HA  PRO B1284      14.733  24.861 -51.335  1.00  4.670          H  
ATOM  20655 1HB  PRO B1284      13.311  22.930 -50.036  1.00  7.000          H  
ATOM  20656 2HB  PRO B1284      14.648  22.565 -51.109  1.00  7.000          H  
ATOM  20657 1HG  PRO B1284      14.699  22.793 -48.129  1.00  7.000          H  
ATOM  20658 2HG  PRO B1284      15.311  21.471 -49.095  1.00  7.000          H  
ATOM  20659 1HD  PRO B1284      16.817  23.520 -48.105  1.00  7.000          H  
ATOM  20660 2HD  PRO B1284      17.231  22.715 -49.713  1.00  7.000          H  
ATOM  20661  N   GLU B1285      12.651  25.603 -49.991  1.00  3.890          N  
ATOM  20662  CA  GLU B1285      11.568  26.178 -49.220  1.00  3.890          C  
ATOM  20663  C   GLU B1285      11.019  25.078 -48.330  1.00  3.890          C  
ATOM  20664  O   GLU B1285      11.159  23.899 -48.655  1.00  3.890          O  
ATOM  20665  CB  GLU B1285      10.484  26.733 -50.138  1.00  5.450          C  
ATOM  20666  CG  GLU B1285      10.940  27.901 -50.993  1.00  5.450          C  
ATOM  20667  CD  GLU B1285      11.209  29.124 -50.175  1.00  5.450          C  
ATOM  20668  OE1 GLU B1285      10.375  29.452 -49.360  1.00  5.450          O  
ATOM  20669  OE2 GLU B1285      12.236  29.727 -50.348  1.00  5.450          O  
ATOM  20670  H   GLU B1285      12.494  25.388 -50.963  1.00  4.670          H  
ATOM  20671  HA  GLU B1285      11.955  26.981 -48.591  1.00  4.670          H  
ATOM  20672 1HB  GLU B1285      10.139  25.944 -50.805  1.00  6.540          H  
ATOM  20673 2HB  GLU B1285       9.630  27.052 -49.543  1.00  6.540          H  
ATOM  20674 1HG  GLU B1285      11.851  27.625 -51.525  1.00  6.540          H  
ATOM  20675 2HG  GLU B1285      10.171  28.122 -51.732  1.00  6.540          H  
ATOM  20676  N   MET B1286      10.374  25.450 -47.231  1.00  3.890          N  
ATOM  20677  CA  MET B1286       9.825  24.448 -46.324  1.00  3.890          C  
ATOM  20678  C   MET B1286       8.670  23.664 -46.917  1.00  3.890          C  
ATOM  20679  O   MET B1286       7.925  24.152 -47.769  1.00  3.890          O  
ATOM  20680  CB  MET B1286       9.372  25.058 -45.003  1.00  5.450          C  
ATOM  20681  CG  MET B1286      10.491  25.559 -44.120  1.00  5.450          C  
ATOM  20682  SD  MET B1286       9.914  26.170 -42.517  1.00  5.450          S  
ATOM  20683  CE  MET B1286       9.414  24.646 -41.652  1.00  5.450          C  
ATOM  20684  H   MET B1286      10.274  26.435 -47.030  1.00  4.670          H  
ATOM  20685  HA  MET B1286      10.615  23.731 -46.098  1.00  4.670          H  
ATOM  20686 1HB  MET B1286       8.692  25.886 -45.196  1.00  6.540          H  
ATOM  20687 2HB  MET B1286       8.827  24.311 -44.449  1.00  6.540          H  
ATOM  20688 1HG  MET B1286      11.188  24.754 -43.954  1.00  6.540          H  
ATOM  20689 2HG  MET B1286      11.015  26.364 -44.627  1.00  6.540          H  
ATOM  20690 1HE  MET B1286       9.052  24.899 -40.656  1.00  6.540          H  
ATOM  20691 2HE  MET B1286       8.622  24.145 -42.195  1.00  6.540          H  
ATOM  20692 3HE  MET B1286      10.252  23.981 -41.561  1.00  6.540          H  
ATOM  20693  N   VAL B1287       8.534  22.432 -46.431  1.00  3.890          N  
ATOM  20694  CA  VAL B1287       7.453  21.514 -46.831  1.00  3.890          C  
ATOM  20695  C   VAL B1287       6.761  21.033 -45.568  1.00  3.890          C  
ATOM  20696  O   VAL B1287       6.187  19.950 -45.513  1.00  3.890          O  
ATOM  20697  CB  VAL B1287       8.001  20.304 -47.628  1.00  5.450          C  
ATOM  20698  CG1 VAL B1287       8.619  20.789 -48.928  1.00  5.450          C  
ATOM  20699  CG2 VAL B1287       9.016  19.535 -46.799  1.00  5.450          C  
ATOM  20700  H   VAL B1287       9.206  22.165 -45.702  1.00  4.670          H  
ATOM  20701  HA  VAL B1287       6.735  22.052 -47.450  1.00  4.670          H  
ATOM  20702  HB  VAL B1287       7.176  19.645 -47.885  1.00  6.540          H  
ATOM  20703 1HG1 VAL B1287       8.977  19.946 -49.497  1.00  6.540          H  
ATOM  20704 2HG1 VAL B1287       7.868  21.323 -49.507  1.00  6.540          H  
ATOM  20705 3HG1 VAL B1287       9.455  21.462 -48.715  1.00  6.540          H  
ATOM  20706 1HG2 VAL B1287       9.385  18.699 -47.366  1.00  6.540          H  
ATOM  20707 2HG2 VAL B1287       9.839  20.187 -46.545  1.00  6.540          H  
ATOM  20708 3HG2 VAL B1287       8.555  19.166 -45.897  1.00  6.540          H  
ATOM  20709  N   GLY B1288       6.927  21.837 -44.526  1.00  3.890          N  
ATOM  20710  CA  GLY B1288       6.494  21.576 -43.158  1.00  3.890          C  
ATOM  20711  C   GLY B1288       7.732  21.143 -42.379  1.00  3.890          C  
ATOM  20712  O   GLY B1288       7.783  21.203 -41.152  1.00  3.890          O  
ATOM  20713  H   GLY B1288       7.391  22.716 -44.703  1.00  4.670          H  
ATOM  20714 1HA  GLY B1288       6.064  22.478 -42.720  1.00  4.670          H  
ATOM  20715 2HA  GLY B1288       5.738  20.793 -43.142  1.00  4.670          H  
ATOM  20716  N   LEU B1289       8.748  20.765 -43.135  1.00  3.890          N  
ATOM  20717  CA  LEU B1289      10.038  20.355 -42.635  1.00  3.890          C  
ATOM  20718  C   LEU B1289      10.987  21.510 -42.868  1.00  3.890          C  
ATOM  20719  O   LEU B1289      10.774  22.307 -43.786  1.00  3.890          O  
ATOM  20720  CB  LEU B1289      10.506  19.101 -43.359  1.00  5.450          C  
ATOM  20721  CG  LEU B1289       9.524  17.899 -43.316  1.00  5.450          C  
ATOM  20722  CD1 LEU B1289      10.130  16.776 -44.115  1.00  5.450          C  
ATOM  20723  CD2 LEU B1289       9.236  17.489 -41.877  1.00  5.450          C  
ATOM  20724  H   LEU B1289       8.578  20.731 -44.124  1.00  4.670          H  
ATOM  20725  HA  LEU B1289       9.983  20.179 -41.564  1.00  4.670          H  
ATOM  20726 1HB  LEU B1289      10.690  19.351 -44.394  1.00  6.540          H  
ATOM  20727 2HB  LEU B1289      11.447  18.777 -42.916  1.00  6.540          H  
ATOM  20728  HG  LEU B1289       8.581  18.169 -43.790  1.00  6.540          H  
ATOM  20729 1HD1 LEU B1289       9.452  15.922 -44.113  1.00  6.540          H  
ATOM  20730 2HD1 LEU B1289      10.299  17.098 -45.142  1.00  6.540          H  
ATOM  20731 3HD1 LEU B1289      11.077  16.492 -43.669  1.00  6.540          H  
ATOM  20732 1HD2 LEU B1289       8.555  16.639 -41.873  1.00  6.540          H  
ATOM  20733 2HD2 LEU B1289      10.150  17.214 -41.390  1.00  6.540          H  
ATOM  20734 3HD2 LEU B1289       8.774  18.310 -41.334  1.00  6.540          H  
ATOM  20735  N   LEU B1290      12.027  21.597 -42.041  1.00  3.890          N  
ATOM  20736  CA  LEU B1290      13.005  22.686 -42.074  1.00  3.890          C  
ATOM  20737  C   LEU B1290      13.830  22.826 -43.344  1.00  3.890          C  
ATOM  20738  O   LEU B1290      14.443  21.869 -43.818  1.00  3.890          O  
ATOM  20739  CB  LEU B1290      14.011  22.517 -40.913  1.00  5.450          C  
ATOM  20740  CG  LEU B1290      13.476  22.624 -39.463  1.00  5.450          C  
ATOM  20741  CD1 LEU B1290      14.628  22.291 -38.479  1.00  5.450          C  
ATOM  20742  CD2 LEU B1290      12.912  24.019 -39.193  1.00  5.450          C  
ATOM  20743  H   LEU B1290      12.120  20.885 -41.333  1.00  4.670          H  
ATOM  20744  HA  LEU B1290      12.466  23.619 -41.955  1.00  4.670          H  
ATOM  20745 1HB  LEU B1290      14.481  21.537 -41.009  1.00  6.540          H  
ATOM  20746 2HB  LEU B1290      14.790  23.269 -41.023  1.00  6.540          H  
ATOM  20747  HG  LEU B1290      12.709  21.905 -39.321  1.00  6.540          H  
ATOM  20748 1HD1 LEU B1290      14.256  22.333 -37.453  1.00  6.540          H  
ATOM  20749 2HD1 LEU B1290      15.027  21.296 -38.674  1.00  6.540          H  
ATOM  20750 3HD1 LEU B1290      15.416  23.010 -38.596  1.00  6.540          H  
ATOM  20751 1HD2 LEU B1290      12.545  24.062 -38.166  1.00  6.540          H  
ATOM  20752 2HD2 LEU B1290      13.697  24.764 -39.328  1.00  6.540          H  
ATOM  20753 3HD2 LEU B1290      12.090  24.238 -39.862  1.00  6.540          H  
ATOM  20754  N   SER B1291      13.958  24.086 -43.780  1.00  3.890          N  
ATOM  20755  CA  SER B1291      14.701  24.574 -44.955  1.00  3.890          C  
ATOM  20756  C   SER B1291      16.202  24.376 -44.822  1.00  3.890          C  
ATOM  20757  O   SER B1291      16.975  24.563 -45.762  1.00  3.890          O  
ATOM  20758  CB  SER B1291      14.394  26.038 -45.157  1.00  5.450          C  
ATOM  20759  OG  SER B1291      14.851  26.794 -44.068  1.00  5.450          O  
ATOM  20760  H   SER B1291      13.440  24.798 -43.283  1.00  4.670          H  
ATOM  20761  HA  SER B1291      14.360  24.026 -45.834  1.00  4.670          H  
ATOM  20762 1HB  SER B1291      14.885  26.385 -46.064  1.00  6.540          H  
ATOM  20763 2HB  SER B1291      13.326  26.173 -45.292  1.00  6.540          H  
ATOM  20764  HG  SER B1291      14.636  27.710 -44.277  1.00  6.540          H  
ATOM  20765  N   LEU B1292      16.624  24.037 -43.614  1.00  3.890          N  
ATOM  20766  CA  LEU B1292      18.011  23.771 -43.320  1.00  3.890          C  
ATOM  20767  C   LEU B1292      18.429  22.461 -44.012  1.00  3.890          C  
ATOM  20768  O   LEU B1292      19.618  22.203 -44.209  1.00  3.890          O  
ATOM  20769  CB  LEU B1292      18.215  23.653 -41.808  1.00  5.450          C  
ATOM  20770  CG  LEU B1292      17.950  24.916 -40.925  1.00  5.450          C  
ATOM  20771  CD1 LEU B1292      18.092  24.514 -39.448  1.00  5.450          C  
ATOM  20772  CD2 LEU B1292      18.922  26.025 -41.268  1.00  5.450          C  
ATOM  20773  H   LEU B1292      15.928  23.940 -42.896  1.00  4.670          H  
ATOM  20774  HA  LEU B1292      18.622  24.575 -43.725  1.00  4.670          H  
ATOM  20775 1HB  LEU B1292      17.596  22.839 -41.436  1.00  6.540          H  
ATOM  20776 2HB  LEU B1292      19.255  23.407 -41.661  1.00  6.540          H  
ATOM  20777  HG  LEU B1292      16.931  25.267 -41.088  1.00  6.540          H  
ATOM  20778 1HD1 LEU B1292      17.892  25.376 -38.812  1.00  6.540          H  
ATOM  20779 2HD1 LEU B1292      17.389  23.740 -39.226  1.00  6.540          H  
ATOM  20780 3HD1 LEU B1292      19.105  24.151 -39.259  1.00  6.540          H  
ATOM  20781 1HD2 LEU B1292      18.726  26.892 -40.638  1.00  6.540          H  
ATOM  20782 2HD2 LEU B1292      19.938  25.672 -41.092  1.00  6.540          H  
ATOM  20783 3HD2 LEU B1292      18.809  26.317 -42.311  1.00  6.540          H  
ATOM  20784  N   TRP B1293      17.449  21.603 -44.326  1.00  3.890          N  
ATOM  20785  CA  TRP B1293      17.695  20.343 -45.011  1.00  3.890          C  
ATOM  20786  C   TRP B1293      17.635  20.481 -46.505  1.00  3.890          C  
ATOM  20787  O   TRP B1293      16.993  21.381 -47.022  1.00  3.890          O  
ATOM  20788  CB  TRP B1293      16.727  19.246 -44.593  1.00  5.450          C  
ATOM  20789  CG  TRP B1293      17.030  18.756 -43.291  1.00  5.450          C  
ATOM  20790  CD1 TRP B1293      16.363  18.941 -42.143  1.00  5.450          C  
ATOM  20791  CD2 TRP B1293      18.212  18.019 -42.963  1.00  5.450          C  
ATOM  20792  NE1 TRP B1293      17.037  18.345 -41.126  1.00  5.450          N  
ATOM  20793  CE2 TRP B1293      18.179  17.785 -41.623  1.00  5.450          C  
ATOM  20794  CE3 TRP B1293      19.297  17.563 -43.705  1.00  5.450          C  
ATOM  20795  CZ2 TRP B1293      19.184  17.125 -40.996  1.00  5.450          C  
ATOM  20796  CZ3 TRP B1293      20.302  16.898 -43.068  1.00  5.450          C  
ATOM  20797  CH2 TRP B1293      20.246  16.692 -41.752  1.00  5.450          C  
ATOM  20798  H   TRP B1293      16.475  21.842 -44.128  1.00  4.670          H  
ATOM  20799  HA  TRP B1293      18.700  20.029 -44.757  1.00  4.670          H  
ATOM  20800 1HB  TRP B1293      15.709  19.647 -44.585  1.00  6.540          H  
ATOM  20801 2HB  TRP B1293      16.751  18.434 -45.308  1.00  6.540          H  
ATOM  20802  HD1 TRP B1293      15.430  19.494 -42.040  1.00  6.540          H  
ATOM  20803  HE1 TRP B1293      16.741  18.365 -40.131  1.00  6.540          H  
ATOM  20804  HE3 TRP B1293      19.350  17.741 -44.776  1.00  6.540          H  
ATOM  20805  HZ2 TRP B1293      19.175  16.959 -39.961  1.00  6.540          H  
ATOM  20806  HZ3 TRP B1293      21.153  16.547 -43.655  1.00  6.540          H  
ATOM  20807  HH2 TRP B1293      21.062  16.181 -41.286  1.00  6.540          H  
ATOM  20808  N   ASP B1294      18.320  19.603 -47.225  1.00  3.890          N  
ATOM  20809  CA  ASP B1294      18.206  19.642 -48.667  1.00  3.890          C  
ATOM  20810  C   ASP B1294      16.918  18.923 -49.066  1.00  3.890          C  
ATOM  20811  O   ASP B1294      16.156  18.476 -48.196  1.00  3.890          O  
ATOM  20812  CB  ASP B1294      19.455  19.036 -49.324  1.00  5.450          C  
ATOM  20813  CG  ASP B1294      19.651  17.527 -49.082  1.00  5.450          C  
ATOM  20814  OD1 ASP B1294      18.742  16.899 -48.562  1.00  5.450          O  
ATOM  20815  OD2 ASP B1294      20.695  17.017 -49.416  1.00  5.450          O  
ATOM  20816  H   ASP B1294      18.879  18.886 -46.786  1.00  4.670          H  
ATOM  20817  HA  ASP B1294      18.137  20.679 -48.989  1.00  4.670          H  
ATOM  20818 1HB  ASP B1294      19.410  19.214 -50.376  1.00  6.540          H  
ATOM  20819 2HB  ASP B1294      20.340  19.560 -48.956  1.00  6.540          H  
ATOM  20820  N   MET B1295      16.652  18.821 -50.367  1.00  3.890          N  
ATOM  20821  CA  MET B1295      15.392  18.224 -50.772  1.00  3.890          C  
ATOM  20822  C   MET B1295      15.359  16.717 -50.651  1.00  3.810          C  
ATOM  20823  O   MET B1295      14.285  16.146 -50.443  1.00  3.810          O  
ATOM  20824  CB  MET B1295      15.039  18.639 -52.175  1.00  5.450          C  
ATOM  20825  CG  MET B1295      14.713  20.084 -52.296  1.00  5.450          C  
ATOM  20826  SD  MET B1295      14.215  20.514 -53.935  1.00  5.450          S  
ATOM  20827  CE  MET B1295      13.851  22.244 -53.800  1.00  5.450          C  
ATOM  20828  H   MET B1295      17.300  19.177 -51.057  1.00  4.670          H  
ATOM  20829  HA  MET B1295      14.623  18.614 -50.106  1.00  4.670          H  
ATOM  20830 1HB  MET B1295      15.877  18.433 -52.814  1.00  6.540          H  
ATOM  20831 2HB  MET B1295      14.200  18.051 -52.545  1.00  6.540          H  
ATOM  20832 1HG  MET B1295      13.936  20.355 -51.599  1.00  6.540          H  
ATOM  20833 2HG  MET B1295      15.599  20.659 -52.042  1.00  6.540          H  
ATOM  20834 1HE  MET B1295      13.534  22.624 -54.770  1.00  6.540          H  
ATOM  20835 2HE  MET B1295      13.050  22.393 -53.074  1.00  6.540          H  
ATOM  20836 3HE  MET B1295      14.742  22.784 -53.478  1.00  6.540          H  
ATOM  20837  N   THR B1296      16.521  16.071 -50.761  1.00  3.630          N  
ATOM  20838  CA  THR B1296      16.591  14.626 -50.660  1.00  3.530          C  
ATOM  20839  C   THR B1296      16.163  14.217 -49.264  1.00  3.480          C  
ATOM  20840  O   THR B1296      15.339  13.311 -49.096  1.00  3.640          O  
ATOM  20841  CB  THR B1296      18.021  14.090 -50.919  1.00  4.980          C  
ATOM  20842  OG1 THR B1296      18.450  14.437 -52.244  1.00  4.980          O  
ATOM  20843  CG2 THR B1296      18.021  12.570 -50.793  1.00  4.980          C  
ATOM  20844  H   THR B1296      17.371  16.588 -50.943  1.00  4.360          H  
ATOM  20845  HA  THR B1296      15.904  14.183 -51.379  1.00  4.240          H  
ATOM  20846  HB  THR B1296      18.715  14.526 -50.192  1.00  5.980          H  
ATOM  20847  HG1 THR B1296      19.355  14.128 -52.368  1.00  5.980          H  
ATOM  20848 1HG2 THR B1296      19.027  12.199 -50.983  1.00  5.980          H  
ATOM  20849 2HG2 THR B1296      17.713  12.270 -49.794  1.00  5.980          H  
ATOM  20850 3HG2 THR B1296      17.333  12.148 -51.524  1.00  5.980          H  
ATOM  20851  N   ARG B1297      16.716  14.897 -48.257  1.00  3.590          N  
ATOM  20852  CA  ARG B1297      16.387  14.595 -46.881  1.00  3.890          C  
ATOM  20853  C   ARG B1297      14.915  14.888 -46.584  1.00  3.790          C  
ATOM  20854  O   ARG B1297      14.265  14.076 -45.912  1.00  3.820          O  
ATOM  20855  CB  ARG B1297      17.318  15.364 -45.969  1.00  5.330          C  
ATOM  20856  CG  ARG B1297      18.798  14.914 -46.051  1.00  5.330          C  
ATOM  20857  CD  ARG B1297      19.068  13.636 -45.376  1.00  5.330          C  
ATOM  20858  NE  ARG B1297      20.505  13.362 -45.336  1.00  5.330          N  
ATOM  20859  CZ  ARG B1297      21.067  12.214 -44.897  1.00  5.330          C  
ATOM  20860  NH1 ARG B1297      20.316  11.234 -44.490  1.00  5.330          N  
ATOM  20861  NH2 ARG B1297      22.376  12.080 -44.876  1.00  5.330          N  
ATOM  20862  H   ARG B1297      17.408  15.636 -48.463  1.00  4.310          H  
ATOM  20863  HA  ARG B1297      16.551  13.533 -46.721  1.00  4.670          H  
ATOM  20864 1HB  ARG B1297      17.298  16.411 -46.261  1.00  6.390          H  
ATOM  20865 2HB  ARG B1297      16.986  15.299 -44.934  1.00  6.390          H  
ATOM  20866 1HG  ARG B1297      19.043  14.764 -47.105  1.00  6.390          H  
ATOM  20867 2HG  ARG B1297      19.458  15.657 -45.661  1.00  6.390          H  
ATOM  20868 1HD  ARG B1297      18.698  13.687 -44.353  1.00  6.390          H  
ATOM  20869 2HD  ARG B1297      18.582  12.825 -45.910  1.00  6.390          H  
ATOM  20870  HE  ARG B1297      21.125  14.100 -45.651  1.00  6.390          H  
ATOM  20871 1HH1 ARG B1297      19.319  11.326 -44.509  1.00  6.390          H  
ATOM  20872 2HH1 ARG B1297      20.731  10.357 -44.132  1.00  6.390          H  
ATOM  20873 1HH2 ARG B1297      22.969  12.833 -45.185  1.00  6.390          H  
ATOM  20874 2HH2 ARG B1297      22.787  11.218 -44.539  1.00  6.390          H  
ATOM  20875  N   MET B1298      14.364  16.004 -47.111  1.00  3.890          N  
ATOM  20876  CA  MET B1298      12.944  16.280 -46.905  1.00  3.890          C  
ATOM  20877  C   MET B1298      12.089  15.178 -47.489  1.00  3.890          C  
ATOM  20878  O   MET B1298      11.154  14.708 -46.840  1.00  3.890          O  
ATOM  20879  CB  MET B1298      12.518  17.595 -47.535  1.00  5.450          C  
ATOM  20880  CG  MET B1298      13.003  18.836 -46.864  1.00  5.450          C  
ATOM  20881  SD  MET B1298      12.484  20.300 -47.763  1.00  5.450          S  
ATOM  20882  CE  MET B1298      12.799  21.552 -46.556  1.00  5.450          C  
ATOM  20883  H   MET B1298      14.947  16.676 -47.621  1.00  4.670          H  
ATOM  20884  HA  MET B1298      12.753  16.320 -45.834  1.00  4.670          H  
ATOM  20885 1HB  MET B1298      12.884  17.624 -48.559  1.00  6.540          H  
ATOM  20886 2HB  MET B1298      11.439  17.633 -47.583  1.00  6.540          H  
ATOM  20887 1HG  MET B1298      12.610  18.887 -45.852  1.00  6.540          H  
ATOM  20888 2HG  MET B1298      14.091  18.830 -46.807  1.00  6.540          H  
ATOM  20889 1HE  MET B1298      12.538  22.526 -46.962  1.00  6.540          H  
ATOM  20890 2HE  MET B1298      12.206  21.360 -45.668  1.00  6.540          H  
ATOM  20891 3HE  MET B1298      13.860  21.538 -46.290  1.00  6.540          H  
ATOM  20892  N   LEU B1299      12.412  14.751 -48.709  1.00  3.860          N  
ATOM  20893  CA  LEU B1299      11.654  13.705 -49.357  1.00  3.890          C  
ATOM  20894  C   LEU B1299      11.662  12.456 -48.524  1.00  3.890          C  
ATOM  20895  O   LEU B1299      10.611  11.852 -48.310  1.00  3.890          O  
ATOM  20896  CB  LEU B1299      12.194  13.431 -50.764  1.00  5.430          C  
ATOM  20897  CG  LEU B1299      11.426  12.380 -51.612  1.00  5.430          C  
ATOM  20898  CD1 LEU B1299      11.520  12.778 -53.080  1.00  5.430          C  
ATOM  20899  CD2 LEU B1299      12.043  10.966 -51.411  1.00  5.430          C  
ATOM  20900  H   LEU B1299      13.187  15.186 -49.219  1.00  4.630          H  
ATOM  20901  HA  LEU B1299      10.630  14.038 -49.460  1.00  4.670          H  
ATOM  20902 1HB  LEU B1299      12.203  14.371 -51.315  1.00  6.520          H  
ATOM  20903 2HB  LEU B1299      13.227  13.094 -50.669  1.00  6.520          H  
ATOM  20904  HG  LEU B1299      10.408  12.359 -51.328  1.00  6.520          H  
ATOM  20905 1HD1 LEU B1299      10.994  12.056 -53.691  1.00  6.520          H  
ATOM  20906 2HD1 LEU B1299      11.073  13.764 -53.225  1.00  6.520          H  
ATOM  20907 3HD1 LEU B1299      12.567  12.807 -53.393  1.00  6.520          H  
ATOM  20908 1HD2 LEU B1299      11.511  10.254 -52.021  1.00  6.520          H  
ATOM  20909 2HD2 LEU B1299      13.087  10.994 -51.713  1.00  6.520          H  
ATOM  20910 3HD2 LEU B1299      11.990  10.635 -50.391  1.00  6.520          H  
ATOM  20911  N   ASN B1300      12.834  12.043 -48.054  1.00  3.770          N  
ATOM  20912  CA  ASN B1300      12.893  10.817 -47.296  1.00  3.890          C  
ATOM  20913  C   ASN B1300      12.042  10.884 -46.030  1.00  3.860          C  
ATOM  20914  O   ASN B1300      11.346   9.918 -45.702  1.00  3.890          O  
ATOM  20915  CB  ASN B1300      14.327  10.506 -46.965  1.00  5.400          C  
ATOM  20916  CG  ASN B1300      15.114  10.035 -48.158  1.00  5.400          C  
ATOM  20917  OD1 ASN B1300      14.572   9.612 -49.186  1.00  5.400          O  
ATOM  20918  ND2 ASN B1300      16.406  10.094 -48.039  1.00  5.400          N  
ATOM  20919  H   ASN B1300      13.689  12.568 -48.270  1.00  4.520          H  
ATOM  20920  HA  ASN B1300      12.490  10.018 -47.915  1.00  4.670          H  
ATOM  20921 1HB  ASN B1300      14.802  11.404 -46.562  1.00  6.480          H  
ATOM  20922 2HB  ASN B1300      14.353   9.761 -46.209  1.00  6.480          H  
ATOM  20923 1HD2 ASN B1300      16.989   9.789 -48.792  1.00  6.480          H  
ATOM  20924 2HD2 ASN B1300      16.814  10.440 -47.200  1.00  6.480          H  
ATOM  20925  N   MET B1301      12.045  12.028 -45.336  1.00  3.670          N  
ATOM  20926  CA  MET B1301      11.230  12.146 -44.130  1.00  3.770          C  
ATOM  20927  C   MET B1301       9.746  12.084 -44.469  1.00  3.780          C  
ATOM  20928  O   MET B1301       8.962  11.493 -43.717  1.00  3.780          O  
ATOM  20929  CB  MET B1301      11.580  13.409 -43.365  1.00  5.240          C  
ATOM  20930  CG  MET B1301      10.949  13.498 -41.949  1.00  5.240          C  
ATOM  20931  SD  MET B1301      11.658  14.850 -40.940  1.00  5.240          S  
ATOM  20932  CE  MET B1301      10.859  14.623 -39.340  1.00  5.240          C  
ATOM  20933  H   MET B1301      12.672  12.794 -45.620  1.00  4.400          H  
ATOM  20934  HA  MET B1301      11.442  11.294 -43.490  1.00  4.520          H  
ATOM  20935 1HB  MET B1301      12.646  13.534 -43.324  1.00  6.290          H  
ATOM  20936 2HB  MET B1301      11.210  14.234 -43.938  1.00  6.290          H  
ATOM  20937 1HG  MET B1301       9.882  13.676 -42.056  1.00  6.290          H  
ATOM  20938 2HG  MET B1301      11.075  12.554 -41.424  1.00  6.290          H  
ATOM  20939 1HE  MET B1301      11.212  15.377 -38.643  1.00  6.290          H  
ATOM  20940 2HE  MET B1301       9.781  14.721 -39.458  1.00  6.290          H  
ATOM  20941 3HE  MET B1301      11.094  13.634 -38.949  1.00  6.290          H  
ATOM  20942  N   LEU B1302       9.360  12.699 -45.589  1.00  3.890          N  
ATOM  20943  CA  LEU B1302       7.985  12.696 -46.060  1.00  3.890          C  
ATOM  20944  C   LEU B1302       7.517  11.280 -46.429  1.00  3.890          C  
ATOM  20945  O   LEU B1302       6.354  10.945 -46.200  1.00  3.890          O  
ATOM  20946  CB  LEU B1302       7.863  13.637 -47.237  1.00  5.450          C  
ATOM  20947  CG  LEU B1302       8.024  15.133 -46.943  1.00  5.450          C  
ATOM  20948  CD1 LEU B1302       8.145  15.783 -48.225  1.00  5.450          C  
ATOM  20949  CD2 LEU B1302       6.837  15.690 -46.192  1.00  5.450          C  
ATOM  20950  H   LEU B1302      10.062  13.231 -46.119  1.00  4.670          H  
ATOM  20951  HA  LEU B1302       7.357  13.057 -45.256  1.00  4.670          H  
ATOM  20952 1HB  LEU B1302       8.632  13.373 -47.946  1.00  6.540          H  
ATOM  20953 2HB  LEU B1302       6.893  13.490 -47.704  1.00  6.540          H  
ATOM  20954  HG  LEU B1302       8.907  15.312 -46.366  1.00  6.540          H  
ATOM  20955 1HD1 LEU B1302       8.256  16.849 -48.101  1.00  6.540          H  
ATOM  20956 2HD1 LEU B1302       9.002  15.384 -48.727  1.00  6.540          H  
ATOM  20957 3HD1 LEU B1302       7.272  15.562 -48.780  1.00  6.540          H  
ATOM  20958 1HD2 LEU B1302       6.984  16.765 -46.035  1.00  6.540          H  
ATOM  20959 2HD2 LEU B1302       5.947  15.535 -46.775  1.00  6.540          H  
ATOM  20960 3HD2 LEU B1302       6.731  15.208 -45.227  1.00  6.540          H  
ATOM  20961  N   ILE B1303       8.408  10.445 -46.985  1.00  3.890          N  
ATOM  20962  CA  ILE B1303       8.047   9.054 -47.287  1.00  3.890          C  
ATOM  20963  C   ILE B1303       7.719   8.331 -45.984  1.00  3.890          C  
ATOM  20964  O   ILE B1303       6.724   7.596 -45.907  1.00  3.890          O  
ATOM  20965  CB  ILE B1303       9.185   8.289 -48.020  1.00  5.450          C  
ATOM  20966  CG1 ILE B1303       9.454   8.897 -49.436  1.00  5.450          C  
ATOM  20967  CG2 ILE B1303       8.881   6.733 -48.091  1.00  5.450          C  
ATOM  20968  CD1 ILE B1303       8.327   8.829 -50.391  1.00  5.450          C  
ATOM  20969  H   ILE B1303       9.335  10.815 -47.225  1.00  4.670          H  
ATOM  20970  HA  ILE B1303       7.148   9.045 -47.893  1.00  4.670          H  
ATOM  20971  HB  ILE B1303      10.099   8.439 -47.463  1.00  6.540          H  
ATOM  20972 1HG1 ILE B1303       9.705   9.931 -49.320  1.00  6.540          H  
ATOM  20973 2HG1 ILE B1303      10.310   8.379 -49.882  1.00  6.540          H  
ATOM  20974 1HG2 ILE B1303       9.706   6.222 -48.580  1.00  6.540          H  
ATOM  20975 2HG2 ILE B1303       8.766   6.323 -47.090  1.00  6.540          H  
ATOM  20976 3HG2 ILE B1303       7.965   6.546 -48.649  1.00  6.540          H  
ATOM  20977 1HD1 ILE B1303       8.624   9.271 -51.307  1.00  6.540          H  
ATOM  20978 2HD1 ILE B1303       8.082   7.798 -50.556  1.00  6.540          H  
ATOM  20979 3HD1 ILE B1303       7.464   9.360 -50.020  1.00  6.540          H  
ATOM  20980  N   VAL B1304       8.548   8.555 -44.963  1.00  3.890          N  
ATOM  20981  CA  VAL B1304       8.338   7.929 -43.668  1.00  3.890          C  
ATOM  20982  C   VAL B1304       6.993   8.385 -43.081  1.00  3.690          C  
ATOM  20983  O   VAL B1304       6.216   7.562 -42.577  1.00  3.640          O  
ATOM  20984  CB  VAL B1304       9.511   8.279 -42.726  1.00  5.450          C  
ATOM  20985  CG1 VAL B1304       9.240   7.788 -41.269  1.00  5.450          C  
ATOM  20986  CG2 VAL B1304      10.788   7.666 -43.309  1.00  5.450          C  
ATOM  20987  H   VAL B1304       9.371   9.148 -45.129  1.00  4.670          H  
ATOM  20988  HA  VAL B1304       8.324   6.861 -43.817  1.00  4.670          H  
ATOM  20989  HB  VAL B1304       9.621   9.357 -42.687  1.00  6.540          H  
ATOM  20990 1HG1 VAL B1304      10.067   8.061 -40.629  1.00  6.540          H  
ATOM  20991 2HG1 VAL B1304       8.331   8.246 -40.876  1.00  6.540          H  
ATOM  20992 3HG1 VAL B1304       9.130   6.711 -41.262  1.00  6.540          H  
ATOM  20993 1HG2 VAL B1304      11.616   7.920 -42.715  1.00  6.540          H  
ATOM  20994 2HG2 VAL B1304      10.698   6.618 -43.346  1.00  6.540          H  
ATOM  20995 3HG2 VAL B1304      10.956   8.032 -44.302  1.00  6.540          H  
ATOM  20996  N   PHE B1305       6.732   9.696 -43.167  1.00  3.650          N  
ATOM  20997  CA  PHE B1305       5.496  10.327 -42.717  1.00  3.570          C  
ATOM  20998  C   PHE B1305       4.295   9.664 -43.404  1.00  3.740          C  
ATOM  20999  O   PHE B1305       3.330   9.268 -42.744  1.00  3.710          O  
ATOM  21000  CB  PHE B1305       5.537  11.813 -43.077  1.00  5.030          C  
ATOM  21001  CG  PHE B1305       4.398  12.663 -42.660  1.00  5.030          C  
ATOM  21002  CD1 PHE B1305       4.477  13.423 -41.512  1.00  5.030          C  
ATOM  21003  CD2 PHE B1305       3.250  12.719 -43.411  1.00  5.030          C  
ATOM  21004  CE1 PHE B1305       3.427  14.240 -41.147  1.00  5.030          C  
ATOM  21005  CE2 PHE B1305       2.203  13.522 -43.052  1.00  5.030          C  
ATOM  21006  CZ  PHE B1305       2.291  14.288 -41.921  1.00  5.030          C  
ATOM  21007  H   PHE B1305       7.461  10.304 -43.551  1.00  4.380          H  
ATOM  21008  HA  PHE B1305       5.409  10.207 -41.638  1.00  4.280          H  
ATOM  21009 1HB  PHE B1305       6.454  12.248 -42.677  1.00  6.040          H  
ATOM  21010 2HB  PHE B1305       5.601  11.901 -44.140  1.00  6.040          H  
ATOM  21011  HD1 PHE B1305       5.384  13.386 -40.904  1.00  6.040          H  
ATOM  21012  HD2 PHE B1305       3.184  12.118 -44.311  1.00  6.040          H  
ATOM  21013  HE1 PHE B1305       3.498  14.852 -40.246  1.00  6.040          H  
ATOM  21014  HE2 PHE B1305       1.309  13.552 -43.669  1.00  6.040          H  
ATOM  21015  HZ  PHE B1305       1.470  14.930 -41.628  1.00  6.040          H  
ATOM  21016  N   ARG B1306       4.354   9.519 -44.740  1.00  3.890          N  
ATOM  21017  CA  ARG B1306       3.258   8.895 -45.469  1.00  3.890          C  
ATOM  21018  C   ARG B1306       2.840   7.598 -44.804  1.00  3.890          C  
ATOM  21019  O   ARG B1306       1.663   7.411 -44.507  1.00  3.890          O  
ATOM  21020  CB  ARG B1306       3.640   8.584 -46.913  1.00  5.450          C  
ATOM  21021  CG  ARG B1306       2.520   7.930 -47.729  1.00  5.450          C  
ATOM  21022  CD  ARG B1306       2.921   7.603 -49.117  1.00  5.450          C  
ATOM  21023  NE  ARG B1306       1.845   6.892 -49.814  1.00  5.450          N  
ATOM  21024  CZ  ARG B1306       0.817   7.464 -50.479  1.00  5.450          C  
ATOM  21025  NH1 ARG B1306       0.721   8.769 -50.557  1.00  5.450          N  
ATOM  21026  NH2 ARG B1306      -0.102   6.699 -51.053  1.00  5.450          N  
ATOM  21027  H   ARG B1306       5.160   9.879 -45.255  1.00  4.670          H  
ATOM  21028  HA  ARG B1306       2.410   9.576 -45.466  1.00  4.670          H  
ATOM  21029 1HB  ARG B1306       3.962   9.494 -47.416  1.00  6.540          H  
ATOM  21030 2HB  ARG B1306       4.479   7.897 -46.925  1.00  6.540          H  
ATOM  21031 1HG  ARG B1306       2.230   6.999 -47.260  1.00  6.540          H  
ATOM  21032 2HG  ARG B1306       1.657   8.597 -47.757  1.00  6.540          H  
ATOM  21033 1HD  ARG B1306       3.174   8.505 -49.673  1.00  6.540          H  
ATOM  21034 2HD  ARG B1306       3.794   6.946 -49.087  1.00  6.540          H  
ATOM  21035  HE  ARG B1306       1.865   5.883 -49.786  1.00  6.540          H  
ATOM  21036 1HH1 ARG B1306       1.408   9.354 -50.124  1.00  6.540          H  
ATOM  21037 2HH1 ARG B1306      -0.064   9.189 -51.041  1.00  6.540          H  
ATOM  21038 1HH2 ARG B1306      -0.042   5.691 -50.997  1.00  6.540          H  
ATOM  21039 2HH2 ARG B1306      -0.877   7.118 -51.558  1.00  6.540          H  
ATOM  21040  N   PHE B1307       3.791   6.689 -44.562  1.00  3.890          N  
ATOM  21041  CA  PHE B1307       3.404   5.427 -43.930  1.00  3.890          C  
ATOM  21042  C   PHE B1307       2.862   5.648 -42.512  1.00  3.810          C  
ATOM  21043  O   PHE B1307       1.890   5.009 -42.088  1.00  3.850          O  
ATOM  21044  CB  PHE B1307       4.475   4.362 -43.951  1.00  5.450          C  
ATOM  21045  CG  PHE B1307       3.905   3.114 -43.401  1.00  5.450          C  
ATOM  21046  CD1 PHE B1307       2.961   2.397 -44.118  1.00  5.450          C  
ATOM  21047  CD2 PHE B1307       4.267   2.673 -42.172  1.00  5.450          C  
ATOM  21048  CE1 PHE B1307       2.390   1.277 -43.592  1.00  5.450          C  
ATOM  21049  CE2 PHE B1307       3.703   1.544 -41.630  1.00  5.450          C  
ATOM  21050  CZ  PHE B1307       2.760   0.845 -42.342  1.00  5.450          C  
ATOM  21051  H   PHE B1307       4.760   6.893 -44.841  1.00  4.670          H  
ATOM  21052  HA  PHE B1307       2.593   5.018 -44.511  1.00  4.670          H  
ATOM  21053 1HB  PHE B1307       4.844   4.185 -44.960  1.00  6.540          H  
ATOM  21054 2HB  PHE B1307       5.280   4.677 -43.331  1.00  6.540          H  
ATOM  21055  HD1 PHE B1307       2.661   2.735 -45.103  1.00  6.540          H  
ATOM  21056  HD2 PHE B1307       5.006   3.238 -41.627  1.00  6.540          H  
ATOM  21057  HE1 PHE B1307       1.645   0.726 -44.168  1.00  6.540          H  
ATOM  21058  HE2 PHE B1307       4.002   1.204 -40.639  1.00  6.540          H  
ATOM  21059  HZ  PHE B1307       2.307  -0.048 -41.918  1.00  6.540          H  
ATOM  21060  N   LEU B1308       3.483   6.538 -41.745  1.00  3.740          N  
ATOM  21061  CA  LEU B1308       3.011   6.789 -40.387  1.00  3.760          C  
ATOM  21062  C   LEU B1308       1.523   7.211 -40.392  1.00  3.840          C  
ATOM  21063  O   LEU B1308       0.804   6.958 -39.431  1.00  3.890          O  
ATOM  21064  CB  LEU B1308       3.888   7.860 -39.710  1.00  5.260          C  
ATOM  21065  CG  LEU B1308       3.699   8.097 -38.172  1.00  5.260          C  
ATOM  21066  CD1 LEU B1308       4.032   6.831 -37.376  1.00  5.260          C  
ATOM  21067  CD2 LEU B1308       4.619   9.246 -37.736  1.00  5.260          C  
ATOM  21068  H   LEU B1308       4.320   7.021 -42.096  1.00  4.490          H  
ATOM  21069  HA  LEU B1308       3.085   5.861 -39.838  1.00  4.510          H  
ATOM  21070 1HB  LEU B1308       4.934   7.619 -39.898  1.00  6.310          H  
ATOM  21071 2HB  LEU B1308       3.673   8.809 -40.203  1.00  6.310          H  
ATOM  21072  HG  LEU B1308       2.665   8.345 -37.972  1.00  6.310          H  
ATOM  21073 1HD1 LEU B1308       3.889   7.026 -36.344  1.00  6.310          H  
ATOM  21074 2HD1 LEU B1308       3.385   6.020 -37.662  1.00  6.310          H  
ATOM  21075 3HD1 LEU B1308       5.068   6.558 -37.544  1.00  6.310          H  
ATOM  21076 1HD2 LEU B1308       4.490   9.429 -36.668  1.00  6.310          H  
ATOM  21077 2HD2 LEU B1308       5.659   8.976 -37.935  1.00  6.310          H  
ATOM  21078 3HD2 LEU B1308       4.366  10.147 -38.292  1.00  6.310          H  
ATOM  21079  N   ARG B1309       1.046   7.869 -41.459  1.00  3.890          N  
ATOM  21080  CA  ARG B1309      -0.374   8.252 -41.563  1.00  3.890          C  
ATOM  21081  C   ARG B1309      -1.294   7.084 -42.048  1.00  3.890          C  
ATOM  21082  O   ARG B1309      -2.518   7.239 -42.114  1.00  3.890          O  
ATOM  21083  CB  ARG B1309      -0.550   9.438 -42.519  1.00  5.450          C  
ATOM  21084  CG  ARG B1309       0.151  10.779 -42.139  1.00  5.450          C  
ATOM  21085  CD  ARG B1309      -0.530  11.497 -41.022  1.00  5.450          C  
ATOM  21086  NE  ARG B1309      -0.169  10.960 -39.704  1.00  5.450          N  
ATOM  21087  CZ  ARG B1309       0.963  11.221 -39.023  1.00  5.450          C  
ATOM  21088  NH1 ARG B1309       1.844  12.041 -39.508  1.00  5.450          N  
ATOM  21089  NH2 ARG B1309       1.170  10.647 -37.854  1.00  5.450          N  
ATOM  21090  H   ARG B1309       1.698   8.150 -42.203  1.00  4.670          H  
ATOM  21091  HA  ARG B1309      -0.718   8.540 -40.578  1.00  4.670          H  
ATOM  21092 1HB  ARG B1309      -0.162   9.149 -43.500  1.00  6.540          H  
ATOM  21093 2HB  ARG B1309      -1.611   9.648 -42.644  1.00  6.540          H  
ATOM  21094 1HG  ARG B1309       1.183  10.576 -41.857  1.00  6.540          H  
ATOM  21095 2HG  ARG B1309       0.138  11.430 -43.010  1.00  6.540          H  
ATOM  21096 1HD  ARG B1309      -0.267  12.550 -41.056  1.00  6.540          H  
ATOM  21097 2HD  ARG B1309      -1.608  11.398 -41.139  1.00  6.540          H  
ATOM  21098  HE  ARG B1309      -0.815  10.318 -39.282  1.00  6.540          H  
ATOM  21099 1HH1 ARG B1309       1.661  12.484 -40.399  1.00  6.540          H  
ATOM  21100 2HH1 ARG B1309       2.691  12.243 -39.002  1.00  6.540          H  
ATOM  21101 1HH2 ARG B1309       0.491  10.001 -37.475  1.00  6.540          H  
ATOM  21102 2HH2 ARG B1309       2.018  10.839 -37.343  1.00  6.540          H  
ATOM  21103  N   ILE B1310      -0.693   5.946 -42.420  1.00  3.890          N  
ATOM  21104  CA  ILE B1310      -1.322   4.718 -42.948  1.00  3.890          C  
ATOM  21105  C   ILE B1310      -1.616   3.659 -41.882  1.00  3.890          C  
ATOM  21106  O   ILE B1310      -2.577   2.886 -42.017  1.00  3.890          O  
ATOM  21107  CB  ILE B1310      -0.529   4.141 -44.140  1.00  5.450          C  
ATOM  21108  CG1 ILE B1310      -0.677   5.141 -45.338  1.00  5.450          C  
ATOM  21109  CG2 ILE B1310      -0.967   2.717 -44.480  1.00  5.450          C  
ATOM  21110  CD1 ILE B1310       0.228   4.898 -46.534  1.00  5.450          C  
ATOM  21111  H   ILE B1310       0.316   5.904 -42.306  1.00  4.670          H  
ATOM  21112  HA  ILE B1310      -2.284   5.012 -43.363  1.00  4.670          H  
ATOM  21113  HB  ILE B1310       0.510   4.113 -43.885  1.00  6.540          H  
ATOM  21114 1HG1 ILE B1310      -1.709   5.103 -45.684  1.00  6.540          H  
ATOM  21115 2HG1 ILE B1310      -0.475   6.145 -44.966  1.00  6.540          H  
ATOM  21116 1HG2 ILE B1310      -0.378   2.350 -45.309  1.00  6.540          H  
ATOM  21117 2HG2 ILE B1310      -0.809   2.055 -43.630  1.00  6.540          H  
ATOM  21118 3HG2 ILE B1310      -2.022   2.719 -44.747  1.00  6.540          H  
ATOM  21119 1HD1 ILE B1310       0.026   5.663 -47.285  1.00  6.540          H  
ATOM  21120 2HD1 ILE B1310       1.247   4.963 -46.230  1.00  6.540          H  
ATOM  21121 3HD1 ILE B1310       0.039   3.930 -46.958  1.00  6.540          H  
ATOM  21122  N   ILE B1311      -0.828   3.657 -40.809  1.00  3.870          N  
ATOM  21123  CA  ILE B1311      -0.942   2.647 -39.745  1.00  3.880          C  
ATOM  21124  C   ILE B1311      -2.348   2.377 -39.096  1.00  3.780          C  
ATOM  21125  O   ILE B1311      -2.549   1.232 -38.671  1.00  3.460          O  
ATOM  21126  CB  ILE B1311       0.055   2.972 -38.593  1.00  5.430          C  
ATOM  21127  CG1 ILE B1311      -0.310   4.324 -37.939  1.00  5.430          C  
ATOM  21128  CG2 ILE B1311       1.504   2.946 -39.116  1.00  5.430          C  
ATOM  21129  CD1 ILE B1311       0.464   4.718 -36.739  1.00  5.430          C  
ATOM  21130  H   ILE B1311      -0.051   4.322 -40.826  1.00  4.640          H  
ATOM  21131  HA  ILE B1311      -0.614   1.705 -40.184  1.00  4.660          H  
ATOM  21132  HB  ILE B1311      -0.046   2.228 -37.832  1.00  6.510          H  
ATOM  21133 1HG1 ILE B1311      -0.225   5.076 -38.672  1.00  6.510          H  
ATOM  21134 2HG1 ILE B1311      -1.332   4.276 -37.603  1.00  6.510          H  
ATOM  21135 1HG2 ILE B1311       2.204   3.138 -38.313  1.00  6.510          H  
ATOM  21136 2HG2 ILE B1311       1.705   1.965 -39.532  1.00  6.510          H  
ATOM  21137 3HG2 ILE B1311       1.639   3.697 -39.887  1.00  6.510          H  
ATOM  21138 1HD1 ILE B1311       0.092   5.671 -36.368  1.00  6.510          H  
ATOM  21139 2HD1 ILE B1311       0.326   3.966 -35.998  1.00  6.510          H  
ATOM  21140 3HD1 ILE B1311       1.514   4.824 -36.977  1.00  6.510          H  
ATOM  21141  N   PRO B1312      -3.382   3.287 -39.060  1.00  3.890          N  
ATOM  21142  CA  PRO B1312      -4.676   3.017 -38.452  1.00  3.890          C  
ATOM  21143  C   PRO B1312      -5.390   1.824 -39.097  1.00  3.890          C  
ATOM  21144  O   PRO B1312      -6.375   1.341 -38.559  1.00  3.840          O  
ATOM  21145  CB  PRO B1312      -5.474   4.303 -38.690  1.00  5.830          C  
ATOM  21146  CG  PRO B1312      -4.450   5.368 -38.880  1.00  5.830          C  
ATOM  21147  CD  PRO B1312      -3.325   4.700 -39.597  1.00  5.830          C  
ATOM  21148  HA  PRO B1312      -4.535   2.841 -37.380  1.00  4.670          H  
ATOM  21149 1HB  PRO B1312      -6.126   4.182 -39.566  1.00  7.000          H  
ATOM  21150 2HB  PRO B1312      -6.136   4.496 -37.824  1.00  7.000          H  
ATOM  21151 1HG  PRO B1312      -4.887   6.167 -39.498  1.00  7.000          H  
ATOM  21152 2HG  PRO B1312      -4.172   5.824 -37.937  1.00  7.000          H  
ATOM  21153 1HD  PRO B1312      -3.614   4.736 -40.648  1.00  7.000          H  
ATOM  21154 2HD  PRO B1312      -2.400   5.230 -39.407  1.00  7.000          H  
ATOM  21155  N   SER B1313      -4.960   1.386 -40.286  1.00  3.890          N  
ATOM  21156  CA  SER B1313      -5.604   0.254 -40.955  1.00  3.890          C  
ATOM  21157  C   SER B1313      -5.649  -1.033 -40.103  1.00  3.890          C  
ATOM  21158  O   SER B1313      -6.484  -1.913 -40.351  1.00  3.890          O  
ATOM  21159  CB  SER B1313      -4.869  -0.043 -42.244  1.00  5.450          C  
ATOM  21160  OG  SER B1313      -3.597  -0.581 -41.986  1.00  5.450          O  
ATOM  21161  H   SER B1313      -4.151   1.809 -40.754  1.00  4.670          H  
ATOM  21162  HA  SER B1313      -6.631   0.542 -41.189  1.00  4.670          H  
ATOM  21163 1HB  SER B1313      -5.448  -0.733 -42.855  1.00  6.540          H  
ATOM  21164 2HB  SER B1313      -4.755   0.885 -42.804  1.00  6.540          H  
ATOM  21165  HG  SER B1313      -3.122  -0.558 -42.818  1.00  6.540          H  
ATOM  21166  N   MET B1314      -4.751  -1.157 -39.116  1.00  3.400          N  
ATOM  21167  CA  MET B1314      -4.718  -2.331 -38.239  1.00  3.240          C  
ATOM  21168  C   MET B1314      -5.621  -2.143 -37.020  1.00  2.910          C  
ATOM  21169  O   MET B1314      -5.421  -1.207 -36.250  1.00  2.890          O  
ATOM  21170  CB  MET B1314      -3.290  -2.638 -37.795  1.00  4.600          C  
ATOM  21171  CG  MET B1314      -3.172  -3.859 -36.870  1.00  4.600          C  
ATOM  21172  SD  MET B1314      -1.489  -4.275 -36.448  1.00  4.600          S  
ATOM  21173  CE  MET B1314      -1.789  -5.454 -35.119  1.00  4.600          C  
ATOM  21174  H   MET B1314      -4.086  -0.386 -38.982  1.00  4.080          H  
ATOM  21175  HA  MET B1314      -5.097  -3.183 -38.802  1.00  3.890          H  
ATOM  21176 1HB  MET B1314      -2.667  -2.812 -38.673  1.00  5.520          H  
ATOM  21177 2HB  MET B1314      -2.886  -1.775 -37.275  1.00  5.520          H  
ATOM  21178 1HG  MET B1314      -3.702  -3.662 -35.945  1.00  5.520          H  
ATOM  21179 2HG  MET B1314      -3.630  -4.727 -37.346  1.00  5.520          H  
ATOM  21180 1HE  MET B1314      -0.837  -5.814 -34.729  1.00  5.520          H  
ATOM  21181 2HE  MET B1314      -2.345  -4.966 -34.317  1.00  5.520          H  
ATOM  21182 3HE  MET B1314      -2.365  -6.297 -35.498  1.00  5.520          H  
ATOM  21183  N   LYS B1315      -6.478  -3.129 -36.726  1.00  2.910          N  
ATOM  21184  CA  LYS B1315      -7.478  -3.053 -35.640  1.00  2.810          C  
ATOM  21185  C   LYS B1315      -7.059  -2.383 -34.326  1.00  2.700          C  
ATOM  21186  O   LYS B1315      -7.868  -1.684 -33.721  1.00  2.680          O  
ATOM  21187  CB  LYS B1315      -7.983  -4.458 -35.296  1.00  3.970          C  
ATOM  21188  CG  LYS B1315      -9.065  -4.487 -34.200  1.00  3.970          C  
ATOM  21189  CD  LYS B1315      -9.578  -5.899 -33.955  1.00  3.970          C  
ATOM  21190  CE  LYS B1315     -10.607  -5.917 -32.826  1.00  3.970          C  
ATOM  21191  NZ  LYS B1315     -11.133  -7.292 -32.558  1.00  3.970          N  
ATOM  21192  H   LYS B1315      -6.527  -3.911 -37.368  1.00  3.490          H  
ATOM  21193  HA  LYS B1315      -8.321  -2.482 -36.030  1.00  3.370          H  
ATOM  21194 1HB  LYS B1315      -8.387  -4.934 -36.187  1.00  4.770          H  
ATOM  21195 2HB  LYS B1315      -7.148  -5.067 -34.945  1.00  4.770          H  
ATOM  21196 1HG  LYS B1315      -8.655  -4.117 -33.259  1.00  4.770          H  
ATOM  21197 2HG  LYS B1315      -9.896  -3.842 -34.488  1.00  4.770          H  
ATOM  21198 1HD  LYS B1315     -10.040  -6.283 -34.866  1.00  4.770          H  
ATOM  21199 2HD  LYS B1315      -8.744  -6.546 -33.686  1.00  4.770          H  
ATOM  21200 1HE  LYS B1315     -10.142  -5.533 -31.920  1.00  4.770          H  
ATOM  21201 2HE  LYS B1315     -11.440  -5.266 -33.097  1.00  4.770          H  
ATOM  21202 1HZ  LYS B1315     -11.807  -7.255 -31.806  1.00  4.770          H  
ATOM  21203 2HZ  LYS B1315     -11.578  -7.654 -33.391  1.00  4.770          H  
ATOM  21204 3HZ  LYS B1315     -10.371  -7.900 -32.295  1.00  4.770          H  
ATOM  21205  N   LEU B1316      -5.846  -2.616 -33.843  1.00  2.800          N  
ATOM  21206  CA  LEU B1316      -5.429  -2.023 -32.575  1.00  2.810          C  
ATOM  21207  C   LEU B1316      -5.136  -0.529 -32.750  1.00  2.510          C  
ATOM  21208  O   LEU B1316      -5.367   0.289 -31.845  1.00  2.550          O  
ATOM  21209  CB  LEU B1316      -4.171  -2.736 -32.072  1.00  3.930          C  
ATOM  21210  CG  LEU B1316      -4.362  -3.995 -31.204  1.00  3.930          C  
ATOM  21211  CD1 LEU B1316      -5.153  -5.065 -31.982  1.00  3.930          C  
ATOM  21212  CD2 LEU B1316      -2.979  -4.537 -30.810  1.00  3.930          C  
ATOM  21213  H   LEU B1316      -5.214  -3.223 -34.342  1.00  3.360          H  
ATOM  21214  HA  LEU B1316      -6.234  -2.139 -31.848  1.00  3.370          H  
ATOM  21215 1HB  LEU B1316      -3.601  -3.036 -32.941  1.00  4.720          H  
ATOM  21216 2HB  LEU B1316      -3.576  -2.018 -31.499  1.00  4.720          H  
ATOM  21217  HG  LEU B1316      -4.922  -3.736 -30.305  1.00  4.720          H  
ATOM  21218 1HD1 LEU B1316      -5.277  -5.947 -31.355  1.00  4.720          H  
ATOM  21219 2HD1 LEU B1316      -6.136  -4.689 -32.245  1.00  4.720          H  
ATOM  21220 3HD1 LEU B1316      -4.614  -5.339 -32.886  1.00  4.720          H  
ATOM  21221 1HD2 LEU B1316      -3.100  -5.420 -30.185  1.00  4.720          H  
ATOM  21222 2HD2 LEU B1316      -2.433  -4.807 -31.703  1.00  4.720          H  
ATOM  21223 3HD2 LEU B1316      -2.417  -3.785 -30.260  1.00  4.720          H  
ATOM  21224  N   MET B1317      -4.606  -0.170 -33.926  1.00  2.380          N  
ATOM  21225  CA  MET B1317      -4.216   1.194 -34.211  1.00  2.190          C  
ATOM  21226  C   MET B1317      -5.410   1.960 -34.755  1.00  2.010          C  
ATOM  21227  O   MET B1317      -5.525   3.165 -34.543  1.00  1.860          O  
ATOM  21228  CB  MET B1317      -3.003   1.206 -35.129  1.00  3.140          C  
ATOM  21229  CG  MET B1317      -1.782   0.668 -34.407  1.00  3.140          C  
ATOM  21230  SD  MET B1317      -0.243   0.870 -35.263  1.00  3.140          S  
ATOM  21231  CE  MET B1317      -0.221  -0.367 -36.524  1.00  3.140          C  
ATOM  21232  H   MET B1317      -4.502  -0.858 -34.668  1.00  2.860          H  
ATOM  21233  HA  MET B1317      -3.920   1.665 -33.274  1.00  2.630          H  
ATOM  21234 1HB  MET B1317      -3.209   0.584 -36.006  1.00  3.770          H  
ATOM  21235 2HB  MET B1317      -2.796   2.201 -35.482  1.00  3.770          H  
ATOM  21236 1HG  MET B1317      -1.702   1.144 -33.437  1.00  3.770          H  
ATOM  21237 2HG  MET B1317      -1.937  -0.390 -34.241  1.00  3.770          H  
ATOM  21238 1HE  MET B1317       0.706  -0.292 -37.086  1.00  3.770          H  
ATOM  21239 2HE  MET B1317      -0.287  -1.352 -36.067  1.00  3.770          H  
ATOM  21240 3HE  MET B1317      -1.062  -0.218 -37.197  1.00  3.770          H  
ATOM  21241  N   ALA B1318      -6.398   1.227 -35.264  1.00  2.070          N  
ATOM  21242  CA  ALA B1318      -7.658   1.766 -35.779  1.00  1.980          C  
ATOM  21243  C   ALA B1318      -8.391   2.512 -34.663  1.00  1.850          C  
ATOM  21244  O   ALA B1318      -9.325   3.294 -34.887  1.00  1.750          O  
ATOM  21245  CB  ALA B1318      -8.520   0.645 -36.328  1.00  2.810          C  
ATOM  21246  H   ALA B1318      -6.207   0.239 -35.434  1.00  2.480          H  
ATOM  21247  HA  ALA B1318      -7.428   2.471 -36.576  1.00  2.380          H  
ATOM  21248 1HB  ALA B1318      -9.433   1.048 -36.727  1.00  3.370          H  
ATOM  21249 2HB  ALA B1318      -7.979   0.126 -37.118  1.00  3.370          H  
ATOM  21250 3HB  ALA B1318      -8.748  -0.049 -35.526  1.00  3.370          H  
ATOM  21251  N   VAL B1319      -8.006   2.185 -33.445  1.00  1.930          N  
ATOM  21252  CA  VAL B1319      -8.528   2.753 -32.245  1.00  1.900          C  
ATOM  21253  C   VAL B1319      -7.559   3.831 -31.751  1.00  1.770          C  
ATOM  21254  O   VAL B1319      -7.939   5.000 -31.628  1.00  1.730          O  
ATOM  21255  CB  VAL B1319      -8.674   1.643 -31.191  1.00  2.670          C  
ATOM  21256  CG1 VAL B1319      -9.182   2.212 -29.886  1.00  2.670          C  
ATOM  21257  CG2 VAL B1319      -9.570   0.550 -31.746  1.00  2.670          C  
ATOM  21258  H   VAL B1319      -7.247   1.519 -33.378  1.00  2.320          H  
ATOM  21259  HA  VAL B1319      -9.496   3.205 -32.451  1.00  2.280          H  
ATOM  21260  HB  VAL B1319      -7.692   1.215 -30.986  1.00  3.210          H  
ATOM  21261 1HG1 VAL B1319      -9.254   1.414 -29.148  1.00  3.210          H  
ATOM  21262 2HG1 VAL B1319      -8.491   2.966 -29.539  1.00  3.210          H  
ATOM  21263 3HG1 VAL B1319     -10.149   2.662 -30.017  1.00  3.210          H  
ATOM  21264 1HG2 VAL B1319      -9.660  -0.257 -31.022  1.00  3.210          H  
ATOM  21265 2HG2 VAL B1319     -10.534   0.946 -31.957  1.00  3.210          H  
ATOM  21266 3HG2 VAL B1319      -9.141   0.159 -32.663  1.00  3.210          H  
ATOM  21267  N   VAL B1320      -6.297   3.465 -31.501  1.00  1.770          N  
ATOM  21268  CA  VAL B1320      -5.394   4.442 -30.904  1.00  1.710          C  
ATOM  21269  C   VAL B1320      -4.792   5.430 -31.926  1.00  1.680          C  
ATOM  21270  O   VAL B1320      -4.651   6.606 -31.602  1.00  1.680          O  
ATOM  21271  CB  VAL B1320      -4.306   3.748 -30.089  1.00  2.420          C  
ATOM  21272  CG1 VAL B1320      -3.332   4.831 -29.476  1.00  2.420          C  
ATOM  21273  CG2 VAL B1320      -4.992   2.879 -29.032  1.00  2.420          C  
ATOM  21274  H   VAL B1320      -5.997   2.494 -31.647  1.00  2.120          H  
ATOM  21275  HA  VAL B1320      -5.976   5.023 -30.189  1.00  2.050          H  
ATOM  21276  HB  VAL B1320      -3.716   3.110 -30.747  1.00  2.900          H  
ATOM  21277 1HG1 VAL B1320      -2.549   4.359 -28.910  1.00  2.900          H  
ATOM  21278 2HG1 VAL B1320      -2.883   5.432 -30.238  1.00  2.900          H  
ATOM  21279 3HG1 VAL B1320      -3.905   5.489 -28.815  1.00  2.900          H  
ATOM  21280 1HG2 VAL B1320      -4.270   2.353 -28.461  1.00  2.900          H  
ATOM  21281 2HG2 VAL B1320      -5.586   3.515 -28.379  1.00  2.900          H  
ATOM  21282 3HG2 VAL B1320      -5.640   2.150 -29.516  1.00  2.900          H  
ATOM  21283  N   ALA B1321      -4.329   4.962 -33.101  1.00  1.710          N  
ATOM  21284  CA  ALA B1321      -3.753   5.855 -34.110  1.00  1.730          C  
ATOM  21285  C   ALA B1321      -4.826   6.817 -34.531  1.00  1.690          C  
ATOM  21286  O   ALA B1321      -4.565   7.996 -34.746  1.00  1.710          O  
ATOM  21287  CB  ALA B1321      -3.251   5.115 -35.339  1.00  2.410          C  
ATOM  21288  H   ALA B1321      -4.472   3.996 -33.339  1.00  2.050          H  
ATOM  21289  HA  ALA B1321      -2.933   6.408 -33.653  1.00  2.080          H  
ATOM  21290 1HB  ALA B1321      -2.838   5.834 -36.041  1.00  2.900          H  
ATOM  21291 2HB  ALA B1321      -2.507   4.419 -35.085  1.00  2.900          H  
ATOM  21292 3HB  ALA B1321      -4.064   4.591 -35.804  1.00  2.900          H  
ATOM  21293  N   SER B1322      -6.046   6.287 -34.625  1.00  1.690          N  
ATOM  21294  CA  SER B1322      -7.217   7.068 -34.975  1.00  1.720          C  
ATOM  21295  C   SER B1322      -7.416   8.161 -33.937  1.00  1.690          C  
ATOM  21296  O   SER B1322      -7.625   9.327 -34.297  1.00  1.680          O  
ATOM  21297  CB  SER B1322      -8.430   6.190 -35.055  1.00  2.400          C  
ATOM  21298  OG  SER B1322      -9.560   6.935 -35.386  1.00  2.400          O  
ATOM  21299  H   SER B1322      -6.120   5.278 -34.482  1.00  2.030          H  
ATOM  21300  HA  SER B1322      -7.055   7.532 -35.947  1.00  2.060          H  
ATOM  21301 1HB  SER B1322      -8.264   5.421 -35.807  1.00  2.880          H  
ATOM  21302 2HB  SER B1322      -8.583   5.693 -34.103  1.00  2.880          H  
ATOM  21303  HG  SER B1322     -10.283   6.305 -35.425  1.00  2.880          H  
ATOM  21304  N   THR B1323      -7.305   7.799 -32.647  1.00  1.690          N  
ATOM  21305  CA  THR B1323      -7.418   8.758 -31.561  1.00  1.730          C  
ATOM  21306  C   THR B1323      -6.356   9.845 -31.718  1.00  1.670          C  
ATOM  21307  O   THR B1323      -6.685  11.022 -31.606  1.00  1.680          O  
ATOM  21308  CB  THR B1323      -7.270   8.080 -30.172  1.00  2.410          C  
ATOM  21309  OG1 THR B1323      -8.312   7.106 -29.987  1.00  2.410          O  
ATOM  21310  CG2 THR B1323      -7.381   9.125 -29.055  1.00  2.410          C  
ATOM  21311  H   THR B1323      -7.210   6.809 -32.412  1.00  2.030          H  
ATOM  21312  HA  THR B1323      -8.394   9.230 -31.612  1.00  2.080          H  
ATOM  21313  HB  THR B1323      -6.309   7.593 -30.097  1.00  2.890          H  
ATOM  21314  HG1 THR B1323      -8.208   6.376 -30.635  1.00  2.890          H  
ATOM  21315 1HG2 THR B1323      -7.283   8.620 -28.100  1.00  2.890          H  
ATOM  21316 2HG2 THR B1323      -6.593   9.872 -29.155  1.00  2.890          H  
ATOM  21317 3HG2 THR B1323      -8.350   9.618 -29.105  1.00  2.890          H  
ATOM  21318  N   VAL B1324      -5.102   9.456 -32.010  1.00  1.650          N  
ATOM  21319  CA  VAL B1324      -3.996  10.406 -32.192  1.00  1.650          C  
ATOM  21320  C   VAL B1324      -4.252  11.364 -33.351  1.00  1.570          C  
ATOM  21321  O   VAL B1324      -3.912  12.543 -33.265  1.00  1.560          O  
ATOM  21322  CB  VAL B1324      -2.658   9.666 -32.450  1.00  2.310          C  
ATOM  21323  CG1 VAL B1324      -1.529  10.645 -32.854  1.00  2.310          C  
ATOM  21324  CG2 VAL B1324      -2.247   8.961 -31.228  1.00  2.310          C  
ATOM  21325  H   VAL B1324      -4.922   8.449 -32.060  1.00  1.980          H  
ATOM  21326  HA  VAL B1324      -3.897  10.986 -31.276  1.00  1.980          H  
ATOM  21327  HB  VAL B1324      -2.798   8.958 -33.256  1.00  2.770          H  
ATOM  21328 1HG1 VAL B1324      -0.611  10.080 -33.022  1.00  2.770          H  
ATOM  21329 2HG1 VAL B1324      -1.786  11.176 -33.770  1.00  2.770          H  
ATOM  21330 3HG1 VAL B1324      -1.369  11.367 -32.052  1.00  2.770          H  
ATOM  21331 1HG2 VAL B1324      -1.334   8.440 -31.416  1.00  2.770          H  
ATOM  21332 2HG2 VAL B1324      -2.092   9.697 -30.462  1.00  2.770          H  
ATOM  21333 3HG2 VAL B1324      -3.008   8.258 -30.923  1.00  2.770          H  
ATOM  21334  N   LEU B1325      -4.738  10.833 -34.477  1.00  1.550          N  
ATOM  21335  CA  LEU B1325      -5.050  11.637 -35.652  1.00  1.520          C  
ATOM  21336  C   LEU B1325      -6.226  12.588 -35.417  1.00  1.450          C  
ATOM  21337  O   LEU B1325      -6.219  13.712 -35.915  1.00  1.400          O  
ATOM  21338  CB  LEU B1325      -5.368  10.705 -36.825  1.00  2.140          C  
ATOM  21339  CG  LEU B1325      -4.183   9.871 -37.378  1.00  2.140          C  
ATOM  21340  CD1 LEU B1325      -4.717   8.834 -38.324  1.00  2.140          C  
ATOM  21341  CD2 LEU B1325      -3.188  10.749 -38.109  1.00  2.140          C  
ATOM  21342  H   LEU B1325      -4.888   9.822 -34.510  1.00  1.860          H  
ATOM  21343  HA  LEU B1325      -4.184  12.246 -35.885  1.00  1.820          H  
ATOM  21344 1HB  LEU B1325      -6.136  10.005 -36.496  1.00  2.570          H  
ATOM  21345 2HB  LEU B1325      -5.774  11.300 -37.639  1.00  2.570          H  
ATOM  21346  HG  LEU B1325      -3.677   9.369 -36.560  1.00  2.570          H  
ATOM  21347 1HD1 LEU B1325      -3.885   8.242 -38.702  1.00  2.570          H  
ATOM  21348 2HD1 LEU B1325      -5.416   8.187 -37.793  1.00  2.570          H  
ATOM  21349 3HD1 LEU B1325      -5.228   9.316 -39.156  1.00  2.570          H  
ATOM  21350 1HD2 LEU B1325      -2.408  10.106 -38.471  1.00  2.570          H  
ATOM  21351 2HD2 LEU B1325      -3.677  11.246 -38.947  1.00  2.570          H  
ATOM  21352 3HD2 LEU B1325      -2.766  11.493 -37.443  1.00  2.570          H  
ATOM  21353  N   GLY B1326      -7.252  12.113 -34.693  1.00  1.480          N  
ATOM  21354  CA  GLY B1326      -8.420  12.915 -34.329  1.00  1.490          C  
ATOM  21355  C   GLY B1326      -8.040  14.047 -33.357  1.00  1.400          C  
ATOM  21356  O   GLY B1326      -8.565  15.162 -33.430  1.00  1.350          O  
ATOM  21357  H   GLY B1326      -7.235  11.135 -34.398  1.00  1.780          H  
ATOM  21358 1HA  GLY B1326      -8.878  13.327 -35.224  1.00  1.790          H  
ATOM  21359 2HA  GLY B1326      -9.143  12.258 -33.857  1.00  1.790          H  
ATOM  21360  N   LEU B1327      -7.144  13.700 -32.437  1.00  1.450          N  
ATOM  21361  CA  LEU B1327      -6.545  14.532 -31.404  1.00  1.470          C  
ATOM  21362  C   LEU B1327      -5.594  15.478 -32.130  1.00  1.340          C  
ATOM  21363  O   LEU B1327      -5.454  15.380 -33.340  1.00  1.280          O  
ATOM  21364  CB  LEU B1327      -5.777  13.625 -30.413  1.00  2.050          C  
ATOM  21365  CG  LEU B1327      -5.158  14.207 -29.122  1.00  2.050          C  
ATOM  21366  CD1 LEU B1327      -6.305  14.639 -28.162  1.00  2.050          C  
ATOM  21367  CD2 LEU B1327      -4.262  13.133 -28.522  1.00  2.050          C  
ATOM  21368  H   LEU B1327      -6.839  12.728 -32.433  1.00  1.740          H  
ATOM  21369  HA  LEU B1327      -7.314  15.100 -30.896  1.00  1.760          H  
ATOM  21370 1HB  LEU B1327      -6.462  12.851 -30.086  1.00  2.460          H  
ATOM  21371 2HB  LEU B1327      -4.977  13.145 -30.963  1.00  2.460          H  
ATOM  21372  HG  LEU B1327      -4.547  15.065 -29.336  1.00  2.460          H  
ATOM  21373 1HD1 LEU B1327      -5.911  15.033 -27.259  1.00  2.460          H  
ATOM  21374 2HD1 LEU B1327      -6.918  15.406 -28.629  1.00  2.460          H  
ATOM  21375 3HD1 LEU B1327      -6.930  13.773 -27.930  1.00  2.460          H  
ATOM  21376 1HD2 LEU B1327      -3.797  13.480 -27.609  1.00  2.460          H  
ATOM  21377 2HD2 LEU B1327      -4.862  12.272 -28.312  1.00  2.460          H  
ATOM  21378 3HD2 LEU B1327      -3.483  12.869 -29.237  1.00  2.460          H  
ATOM  21379  N   VAL B1328      -5.088  16.505 -31.449  1.00  1.380          N  
ATOM  21380  CA  VAL B1328      -4.113  17.478 -31.985  1.00  1.350          C  
ATOM  21381  C   VAL B1328      -4.809  18.600 -32.757  1.00  1.310          C  
ATOM  21382  O   VAL B1328      -4.455  19.764 -32.621  1.00  1.320          O  
ATOM  21383  CB  VAL B1328      -3.037  16.849 -32.929  1.00  1.900          C  
ATOM  21384  CG1 VAL B1328      -2.110  17.969 -33.470  1.00  1.900          C  
ATOM  21385  CG2 VAL B1328      -2.255  15.769 -32.193  1.00  1.900          C  
ATOM  21386  H   VAL B1328      -5.327  16.564 -30.467  1.00  1.660          H  
ATOM  21387  HA  VAL B1328      -3.562  17.909 -31.154  1.00  1.620          H  
ATOM  21388  HB  VAL B1328      -3.503  16.422 -33.801  1.00  2.280          H  
ATOM  21389 1HG1 VAL B1328      -1.369  17.530 -34.134  1.00  2.280          H  
ATOM  21390 2HG1 VAL B1328      -2.674  18.714 -34.023  1.00  2.280          H  
ATOM  21391 3HG1 VAL B1328      -1.604  18.450 -32.628  1.00  2.280          H  
ATOM  21392 1HG2 VAL B1328      -1.511  15.342 -32.858  1.00  2.280          H  
ATOM  21393 2HG2 VAL B1328      -1.772  16.207 -31.358  1.00  2.280          H  
ATOM  21394 3HG2 VAL B1328      -2.920  14.978 -31.853  1.00  2.280          H  
ATOM  21395  N   GLN B1329      -5.764  18.242 -33.593  1.00  1.390          N  
ATOM  21396  CA  GLN B1329      -6.449  19.171 -34.493  1.00  1.450          C  
ATOM  21397  C   GLN B1329      -7.503  20.115 -33.876  1.00  1.330          C  
ATOM  21398  O   GLN B1329      -8.429  20.351 -34.651  1.00  1.380          O  
ATOM  21399  CB  GLN B1329      -7.100  18.379 -35.624  1.00  2.010          C  
ATOM  21400  CG  GLN B1329      -6.113  17.605 -36.481  1.00  2.010          C  
ATOM  21401  CD  GLN B1329      -5.076  18.492 -37.143  1.00  2.010          C  
ATOM  21402  OE1 GLN B1329      -5.395  19.499 -37.781  1.00  2.010          O  
ATOM  21403  NE2 GLN B1329      -3.819  18.111 -36.999  1.00  2.010          N  
ATOM  21404  H   GLN B1329      -5.957  17.236 -33.641  1.00  1.670          H  
ATOM  21405  HA  GLN B1329      -5.682  19.805 -34.933  1.00  1.740          H  
ATOM  21406 1HB  GLN B1329      -7.805  17.659 -35.201  1.00  2.410          H  
ATOM  21407 2HB  GLN B1329      -7.653  19.042 -36.283  1.00  2.410          H  
ATOM  21408 1HG  GLN B1329      -5.595  16.871 -35.852  1.00  2.410          H  
ATOM  21409 2HG  GLN B1329      -6.666  17.087 -37.260  1.00  2.410          H  
ATOM  21410 1HE2 GLN B1329      -3.076  18.641 -37.413  1.00  2.410          H  
ATOM  21411 2HE2 GLN B1329      -3.625  17.275 -36.484  1.00  2.410          H  
ATOM  21412  N   ASN B1330      -7.819  19.839 -32.604  1.00  1.280          N  
ATOM  21413  CA  ASN B1330      -8.366  20.977 -31.847  1.00  1.280          C  
ATOM  21414  C   ASN B1330      -7.279  21.569 -30.966  1.00  1.070          C  
ATOM  21415  O   ASN B1330      -7.237  22.771 -30.679  1.00  1.220          O  
ATOM  21416  CB  ASN B1330      -9.545  20.557 -30.983  1.00  1.790          C  
ATOM  21417  CG  ASN B1330     -10.756  20.125 -31.761  1.00  1.790          C  
ATOM  21418  OD1 ASN B1330     -11.406  20.932 -32.436  1.00  1.790          O  
ATOM  21419  ND2 ASN B1330     -11.080  18.861 -31.671  1.00  1.790          N  
ATOM  21420  H   ASN B1330      -8.404  19.024 -32.515  1.00  1.540          H  
ATOM  21421  HA  ASN B1330      -8.688  21.748 -32.547  1.00  1.540          H  
ATOM  21422 1HB  ASN B1330      -9.238  19.743 -30.332  1.00  2.150          H  
ATOM  21423 2HB  ASN B1330      -9.828  21.390 -30.342  1.00  2.150          H  
ATOM  21424 1HD2 ASN B1330     -11.881  18.514 -32.164  1.00  2.150          H  
ATOM  21425 2HD2 ASN B1330     -10.538  18.236 -31.111  1.00  2.150          H  
ATOM  21426  N   MET B1331      -6.338  20.719 -30.611  1.00  0.860          N  
ATOM  21427  CA  MET B1331      -5.269  21.068 -29.707  1.00  0.800          C  
ATOM  21428  C   MET B1331      -4.137  21.838 -30.344  1.00  0.790          C  
ATOM  21429  O   MET B1331      -3.131  22.093 -29.686  1.00  0.750          O  
ATOM  21430  CB  MET B1331      -4.718  19.879 -28.964  1.00  1.140          C  
ATOM  21431  CG  MET B1331      -5.649  19.276 -27.964  1.00  1.140          C  
ATOM  21432  SD  MET B1331      -4.939  17.847 -27.155  1.00  1.140          S  
ATOM  21433  CE  MET B1331      -3.606  18.620 -26.224  1.00  1.140          C  
ATOM  21434  H   MET B1331      -6.413  19.768 -30.944  1.00  1.030          H  
ATOM  21435  HA  MET B1331      -5.706  21.716 -28.955  1.00  0.960          H  
ATOM  21436 1HB  MET B1331      -4.471  19.125 -29.658  1.00  1.370          H  
ATOM  21437 2HB  MET B1331      -3.814  20.186 -28.480  1.00  1.370          H  
ATOM  21438 1HG  MET B1331      -5.896  20.023 -27.206  1.00  1.370          H  
ATOM  21439 2HG  MET B1331      -6.572  18.977 -28.456  1.00  1.370          H  
ATOM  21440 1HE  MET B1331      -3.083  17.872 -25.633  1.00  1.370          H  
ATOM  21441 2HE  MET B1331      -2.908  19.079 -26.896  1.00  1.370          H  
ATOM  21442 3HE  MET B1331      -3.991  19.380 -25.575  1.00  1.370          H  
ATOM  21443  N   ARG B1332      -4.291  22.264 -31.600  1.00  0.850          N  
ATOM  21444  CA  ARG B1332      -3.291  23.119 -32.234  1.00  0.850          C  
ATOM  21445  C   ARG B1332      -3.250  24.425 -31.449  1.00  0.770          C  
ATOM  21446  O   ARG B1332      -2.248  25.135 -31.430  1.00  0.770          O  
ATOM  21447  CB  ARG B1332      -3.609  23.393 -33.699  1.00  1.190          C  
ATOM  21448  CG  ARG B1332      -3.446  22.177 -34.615  1.00  1.190          C  
ATOM  21449  CD  ARG B1332      -3.818  22.432 -36.023  1.00  1.190          C  
ATOM  21450  NE  ARG B1332      -5.250  22.657 -36.154  1.00  1.190          N  
ATOM  21451  CZ  ARG B1332      -5.907  22.907 -37.306  1.00  1.190          C  
ATOM  21452  NH1 ARG B1332      -5.249  22.959 -38.446  1.00  1.190          N  
ATOM  21453  NH2 ARG B1332      -7.218  23.099 -37.292  1.00  1.190          N  
ATOM  21454  H   ARG B1332      -5.117  21.982 -32.114  1.00  1.020          H  
ATOM  21455  HA  ARG B1332      -2.321  22.631 -32.176  1.00  1.020          H  
ATOM  21456 1HB  ARG B1332      -4.638  23.743 -33.778  1.00  1.430          H  
ATOM  21457 2HB  ARG B1332      -2.966  24.190 -34.069  1.00  1.430          H  
ATOM  21458 1HG  ARG B1332      -2.418  21.816 -34.575  1.00  1.430          H  
ATOM  21459 2HG  ARG B1332      -4.101  21.409 -34.270  1.00  1.430          H  
ATOM  21460 1HD  ARG B1332      -3.289  23.312 -36.386  1.00  1.430          H  
ATOM  21461 2HD  ARG B1332      -3.550  21.560 -36.621  1.00  1.430          H  
ATOM  21462  HE  ARG B1332      -5.786  22.618 -35.304  1.00  1.430          H  
ATOM  21463 1HH1 ARG B1332      -4.253  22.806 -38.465  1.00  1.430          H  
ATOM  21464 2HH1 ARG B1332      -5.743  23.141 -39.306  1.00  1.430          H  
ATOM  21465 1HH2 ARG B1332      -7.731  23.068 -36.420  1.00  1.430          H  
ATOM  21466 2HH2 ARG B1332      -7.711  23.281 -38.152  1.00  1.430          H  
ATOM  21467  N   ALA B1333      -4.336  24.689 -30.727  1.00  0.800          N  
ATOM  21468  CA  ALA B1333      -4.508  25.831 -29.862  1.00  0.800          C  
ATOM  21469  C   ALA B1333      -3.460  25.863 -28.757  1.00  0.690          C  
ATOM  21470  O   ALA B1333      -3.110  26.932 -28.261  1.00  0.680          O  
ATOM  21471  CB  ALA B1333      -5.896  25.775 -29.267  1.00  1.120          C  
ATOM  21472  H   ALA B1333      -5.124  24.035 -30.793  1.00  0.960          H  
ATOM  21473  HA  ALA B1333      -4.388  26.727 -30.452  1.00  0.960          H  
ATOM  21474 1HB  ALA B1333      -6.059  26.625 -28.647  1.00  1.340          H  
ATOM  21475 2HB  ALA B1333      -6.630  25.760 -30.059  1.00  1.340          H  
ATOM  21476 3HB  ALA B1333      -6.002  24.875 -28.683  1.00  1.340          H  
ATOM  21477  N   PHE B1334      -2.949  24.683 -28.381  1.00  0.700          N  
ATOM  21478  CA  PHE B1334      -2.008  24.532 -27.289  1.00  0.720          C  
ATOM  21479  C   PHE B1334      -0.569  24.557 -27.800  1.00  0.710          C  
ATOM  21480  O   PHE B1334       0.390  24.436 -27.040  1.00  0.780          O  
ATOM  21481  CB  PHE B1334      -2.424  23.282 -26.500  1.00  1.000          C  
ATOM  21482  CG  PHE B1334      -3.737  23.594 -25.803  1.00  1.000          C  
ATOM  21483  CD1 PHE B1334      -4.919  23.421 -26.469  1.00  1.000          C  
ATOM  21484  CD2 PHE B1334      -3.788  24.097 -24.511  1.00  1.000          C  
ATOM  21485  CE1 PHE B1334      -6.115  23.757 -25.904  1.00  1.000          C  
ATOM  21486  CE2 PHE B1334      -4.993  24.426 -23.934  1.00  1.000          C  
ATOM  21487  CZ  PHE B1334      -6.153  24.265 -24.638  1.00  1.000          C  
ATOM  21488  H   PHE B1334      -3.216  23.831 -28.871  1.00  0.840          H  
ATOM  21489  HA  PHE B1334      -2.128  25.388 -26.626  1.00  0.860          H  
ATOM  21490 1HB  PHE B1334      -2.582  22.450 -27.187  1.00  1.200          H  
ATOM  21491 2HB  PHE B1334      -1.683  22.980 -25.777  1.00  1.200          H  
ATOM  21492  HD1 PHE B1334      -4.892  23.038 -27.463  1.00  1.200          H  
ATOM  21493  HD2 PHE B1334      -2.877  24.246 -23.951  1.00  1.200          H  
ATOM  21494  HE1 PHE B1334      -7.038  23.623 -26.465  1.00  1.200          H  
ATOM  21495  HE2 PHE B1334      -5.031  24.826 -22.926  1.00  1.200          H  
ATOM  21496  HZ  PHE B1334      -7.106  24.531 -24.187  1.00  1.200          H  
ATOM  21497  N   GLY B1335      -0.458  24.841 -29.091  1.00  0.700          N  
ATOM  21498  CA  GLY B1335       0.755  25.132 -29.807  1.00  0.790          C  
ATOM  21499  C   GLY B1335       0.431  26.609 -29.873  1.00  0.770          C  
ATOM  21500  O   GLY B1335      -0.009  27.153 -28.852  1.00  0.790          O  
ATOM  21501  H   GLY B1335      -1.305  24.908 -29.656  1.00  0.840          H  
ATOM  21502 1HA  GLY B1335       1.649  24.906 -29.234  1.00  0.950          H  
ATOM  21503 2HA  GLY B1335       0.767  24.664 -30.790  1.00  0.950          H  
ATOM  21504  N   GLY B1336       0.611  27.307 -30.984  1.00  0.750          N  
ATOM  21505  CA  GLY B1336       0.115  28.675 -30.907  1.00  0.760          C  
ATOM  21506  C   GLY B1336       0.792  29.512 -29.843  1.00  0.770          C  
ATOM  21507  O   GLY B1336       1.875  30.066 -30.056  1.00  0.810          O  
ATOM  21508  H   GLY B1336       0.985  26.905 -31.832  1.00  0.900          H  
ATOM  21509 1HA  GLY B1336       0.250  29.152 -31.877  1.00  0.910          H  
ATOM  21510 2HA  GLY B1336      -0.957  28.650 -30.711  1.00  0.910          H  
ATOM  21511  N   ILE B1337       0.075  29.701 -28.732  1.00  0.760          N  
ATOM  21512  CA  ILE B1337       0.569  30.551 -27.664  1.00  0.780          C  
ATOM  21513  C   ILE B1337       1.806  29.891 -27.037  1.00  0.770          C  
ATOM  21514  O   ILE B1337       2.664  30.591 -26.513  1.00  0.780          O  
ATOM  21515  CB  ILE B1337      -0.502  30.875 -26.580  1.00  1.080          C  
ATOM  21516  CG1 ILE B1337      -0.869  29.686 -25.762  1.00  1.080          C  
ATOM  21517  CG2 ILE B1337      -1.777  31.325 -27.282  1.00  1.080          C  
ATOM  21518  CD1 ILE B1337      -1.700  30.019 -24.534  1.00  1.080          C  
ATOM  21519  H   ILE B1337      -0.774  29.151 -28.643  1.00  0.910          H  
ATOM  21520  HA  ILE B1337       0.882  31.494 -28.102  1.00  0.940          H  
ATOM  21521  HB  ILE B1337      -0.137  31.670 -25.929  1.00  1.300          H  
ATOM  21522 1HG1 ILE B1337      -1.424  28.971 -26.380  1.00  1.300          H  
ATOM  21523 2HG1 ILE B1337       0.018  29.229 -25.433  1.00  1.300          H  
ATOM  21524 1HG2 ILE B1337      -2.552  31.597 -26.587  1.00  1.300          H  
ATOM  21525 2HG2 ILE B1337      -1.576  32.147 -27.885  1.00  1.300          H  
ATOM  21526 3HG2 ILE B1337      -2.137  30.518 -27.907  1.00  1.300          H  
ATOM  21527 1HD1 ILE B1337      -1.896  29.113 -23.997  1.00  1.300          H  
ATOM  21528 2HD1 ILE B1337      -1.149  30.707 -23.891  1.00  1.300          H  
ATOM  21529 3HD1 ILE B1337      -2.626  30.457 -24.805  1.00  1.300          H  
ATOM  21530  N   LEU B1338       1.903  28.550 -27.099  1.00  0.760          N  
ATOM  21531  CA  LEU B1338       3.085  27.832 -26.628  1.00  0.770          C  
ATOM  21532  C   LEU B1338       4.282  28.155 -27.495  1.00  0.800          C  
ATOM  21533  O   LEU B1338       5.415  28.188 -27.015  1.00  0.820          O  
ATOM  21534  CB  LEU B1338       2.883  26.333 -26.591  1.00  1.070          C  
ATOM  21535  CG  LEU B1338       4.115  25.483 -26.158  1.00  1.070          C  
ATOM  21536  CD1 LEU B1338       4.630  25.871 -24.777  1.00  1.070          C  
ATOM  21537  CD2 LEU B1338       3.693  24.078 -26.141  1.00  1.070          C  
ATOM  21538  H   LEU B1338       1.130  28.010 -27.505  1.00  0.910          H  
ATOM  21539  HA  LEU B1338       3.283  28.166 -25.614  1.00  0.920          H  
ATOM  21540 1HB  LEU B1338       2.071  26.110 -25.912  1.00  1.290          H  
ATOM  21541 2HB  LEU B1338       2.593  26.014 -27.570  1.00  1.290          H  
ATOM  21542  HG  LEU B1338       4.911  25.619 -26.870  1.00  1.290          H  
ATOM  21543 1HD1 LEU B1338       5.476  25.238 -24.510  1.00  1.290          H  
ATOM  21544 2HD1 LEU B1338       4.948  26.888 -24.762  1.00  1.290          H  
ATOM  21545 3HD1 LEU B1338       3.857  25.737 -24.083  1.00  1.290          H  
ATOM  21546 1HD2 LEU B1338       4.524  23.443 -25.856  1.00  1.290          H  
ATOM  21547 2HD2 LEU B1338       2.887  23.985 -25.422  1.00  1.290          H  
ATOM  21548 3HD2 LEU B1338       3.338  23.798 -27.131  1.00  1.290          H  
ATOM  21549  N   VAL B1339       4.049  28.296 -28.794  1.00  0.830          N  
ATOM  21550  CA  VAL B1339       5.122  28.620 -29.707  1.00  0.890          C  
ATOM  21551  C   VAL B1339       5.644  29.989 -29.285  1.00  0.900          C  
ATOM  21552  O   VAL B1339       6.860  30.202 -29.243  1.00  0.920          O  
ATOM  21553  CB  VAL B1339       4.645  28.548 -31.159  1.00  1.220          C  
ATOM  21554  CG1 VAL B1339       5.705  29.075 -32.076  1.00  1.220          C  
ATOM  21555  CG2 VAL B1339       4.304  27.085 -31.475  1.00  1.220          C  
ATOM  21556  H   VAL B1339       3.097  28.238 -29.138  1.00  1.000          H  
ATOM  21557  HA  VAL B1339       5.923  27.892 -29.585  1.00  1.070          H  
ATOM  21558  HB  VAL B1339       3.767  29.166 -31.288  1.00  1.470          H  
ATOM  21559 1HG1 VAL B1339       5.357  29.024 -33.103  1.00  1.470          H  
ATOM  21560 2HG1 VAL B1339       5.900  30.095 -31.813  1.00  1.470          H  
ATOM  21561 3HG1 VAL B1339       6.618  28.487 -31.971  1.00  1.470          H  
ATOM  21562 1HG2 VAL B1339       3.954  27.005 -32.504  1.00  1.470          H  
ATOM  21563 2HG2 VAL B1339       5.194  26.470 -31.345  1.00  1.470          H  
ATOM  21564 3HG2 VAL B1339       3.527  26.739 -30.799  1.00  1.470          H  
ATOM  21565  N   VAL B1340       4.715  30.901 -28.966  1.00  0.890          N  
ATOM  21566  CA  VAL B1340       5.079  32.210 -28.454  1.00  0.930          C  
ATOM  21567  C   VAL B1340       5.866  32.077 -27.157  1.00  0.920          C  
ATOM  21568  O   VAL B1340       6.907  32.710 -27.021  1.00  0.970          O  
ATOM  21569  CB  VAL B1340       3.857  33.121 -28.279  1.00  1.290          C  
ATOM  21570  CG1 VAL B1340       4.253  34.371 -27.504  1.00  1.290          C  
ATOM  21571  CG2 VAL B1340       3.337  33.485 -29.679  1.00  1.290          C  
ATOM  21572  H   VAL B1340       3.730  30.645 -29.100  1.00  1.070          H  
ATOM  21573  HA  VAL B1340       5.724  32.689 -29.186  1.00  1.120          H  
ATOM  21574  HB  VAL B1340       3.084  32.620 -27.730  1.00  1.540          H  
ATOM  21575 1HG1 VAL B1340       3.397  35.031 -27.417  1.00  1.540          H  
ATOM  21576 2HG1 VAL B1340       4.611  34.114 -26.505  1.00  1.540          H  
ATOM  21577 3HG1 VAL B1340       5.031  34.849 -28.025  1.00  1.540          H  
ATOM  21578 1HG2 VAL B1340       2.474  34.133 -29.597  1.00  1.540          H  
ATOM  21579 2HG2 VAL B1340       4.114  33.994 -30.240  1.00  1.540          H  
ATOM  21580 3HG2 VAL B1340       3.054  32.573 -30.208  1.00  1.540          H  
ATOM  21581  N   VAL B1341       5.441  31.205 -26.238  1.00  0.870          N  
ATOM  21582  CA  VAL B1341       6.207  31.012 -25.011  1.00  0.860          C  
ATOM  21583  C   VAL B1341       7.646  30.650 -25.353  1.00  0.860          C  
ATOM  21584  O   VAL B1341       8.581  31.213 -24.777  1.00  0.900          O  
ATOM  21585  CB  VAL B1341       5.605  29.887 -24.147  1.00  1.210          C  
ATOM  21586  CG1 VAL B1341       6.526  29.521 -23.030  1.00  1.210          C  
ATOM  21587  CG2 VAL B1341       4.286  30.334 -23.561  1.00  1.210          C  
ATOM  21588  H   VAL B1341       4.549  30.732 -26.381  1.00  1.040          H  
ATOM  21589  HA  VAL B1341       6.181  31.932 -24.438  1.00  1.030          H  
ATOM  21590  HB  VAL B1341       5.467  29.027 -24.751  1.00  1.450          H  
ATOM  21591 1HG1 VAL B1341       6.082  28.725 -22.455  1.00  1.450          H  
ATOM  21592 2HG1 VAL B1341       7.483  29.174 -23.412  1.00  1.450          H  
ATOM  21593 3HG1 VAL B1341       6.678  30.395 -22.403  1.00  1.450          H  
ATOM  21594 1HG2 VAL B1341       3.870  29.530 -22.967  1.00  1.450          H  
ATOM  21595 2HG2 VAL B1341       4.445  31.209 -22.932  1.00  1.450          H  
ATOM  21596 3HG2 VAL B1341       3.602  30.584 -24.344  1.00  1.450          H  
ATOM  21597  N   TYR B1342       7.844  29.726 -26.292  1.00  0.850          N  
ATOM  21598  CA  TYR B1342       9.204  29.403 -26.660  1.00  0.860          C  
ATOM  21599  C   TYR B1342       9.926  30.606 -27.275  1.00  0.910          C  
ATOM  21600  O   TYR B1342      11.090  30.835 -26.942  1.00  0.920          O  
ATOM  21601  CB  TYR B1342       9.253  28.201 -27.601  1.00  1.200          C  
ATOM  21602  CG  TYR B1342       8.905  26.888 -26.933  1.00  1.200          C  
ATOM  21603  CD1 TYR B1342       9.602  26.470 -25.800  1.00  1.200          C  
ATOM  21604  CD2 TYR B1342       7.905  26.086 -27.459  1.00  1.200          C  
ATOM  21605  CE1 TYR B1342       9.291  25.276 -25.202  1.00  1.200          C  
ATOM  21606  CE2 TYR B1342       7.607  24.887 -26.858  1.00  1.200          C  
ATOM  21607  CZ  TYR B1342       8.289  24.491 -25.736  1.00  1.200          C  
ATOM  21608  OH  TYR B1342       7.981  23.314 -25.145  1.00  1.200          O  
ATOM  21609  H   TYR B1342       7.041  29.240 -26.707  1.00  1.020          H  
ATOM  21610  HA  TYR B1342       9.740  29.149 -25.752  1.00  1.030          H  
ATOM  21611 1HB  TYR B1342       8.562  28.361 -28.431  1.00  1.440          H  
ATOM  21612 2HB  TYR B1342      10.247  28.109 -28.015  1.00  1.440          H  
ATOM  21613  HD1 TYR B1342      10.390  27.086 -25.383  1.00  1.440          H  
ATOM  21614  HD2 TYR B1342       7.356  26.400 -28.348  1.00  1.440          H  
ATOM  21615  HE1 TYR B1342       9.834  24.952 -24.313  1.00  1.440          H  
ATOM  21616  HE2 TYR B1342       6.824  24.251 -27.269  1.00  1.440          H  
ATOM  21617  HH  TYR B1342       7.315  22.858 -25.661  1.00  1.440          H  
ATOM  21618  N   TYR B1343       9.262  31.399 -28.136  1.00  0.950          N  
ATOM  21619  CA  TYR B1343       9.937  32.569 -28.702  1.00  1.020          C  
ATOM  21620  C   TYR B1343      10.336  33.586 -27.643  1.00  1.030          C  
ATOM  21621  O   TYR B1343      11.449  34.107 -27.699  1.00  1.080          O  
ATOM  21622  CB  TYR B1343       9.091  33.292 -29.762  1.00  1.400          C  
ATOM  21623  CG  TYR B1343       9.029  32.617 -31.120  1.00  1.400          C  
ATOM  21624  CD1 TYR B1343      10.199  32.298 -31.795  1.00  1.400          C  
ATOM  21625  CD2 TYR B1343       7.807  32.345 -31.709  1.00  1.400          C  
ATOM  21626  CE1 TYR B1343      10.144  31.701 -33.021  1.00  1.400          C  
ATOM  21627  CE2 TYR B1343       7.767  31.754 -32.948  1.00  1.400          C  
ATOM  21628  CZ  TYR B1343       8.924  31.428 -33.596  1.00  1.400          C  
ATOM  21629  OH  TYR B1343       8.869  30.818 -34.819  1.00  1.400          O  
ATOM  21630  H   TYR B1343       8.315  31.140 -28.432  1.00  1.140          H  
ATOM  21631  HA  TYR B1343      10.854  32.227 -29.168  1.00  1.220          H  
ATOM  21632 1HB  TYR B1343       8.073  33.394 -29.390  1.00  1.680          H  
ATOM  21633 2HB  TYR B1343       9.480  34.301 -29.905  1.00  1.680          H  
ATOM  21634  HD1 TYR B1343      11.161  32.510 -31.355  1.00  1.680          H  
ATOM  21635  HD2 TYR B1343       6.882  32.598 -31.198  1.00  1.680          H  
ATOM  21636  HE1 TYR B1343      11.058  31.440 -33.537  1.00  1.680          H  
ATOM  21637  HE2 TYR B1343       6.808  31.537 -33.416  1.00  1.680          H  
ATOM  21638  HH  TYR B1343       7.951  30.662 -35.055  1.00  1.680          H  
ATOM  21639  N   VAL B1344       9.468  33.868 -26.665  1.00  1.020          N  
ATOM  21640  CA  VAL B1344       9.839  34.873 -25.670  1.00  1.080          C  
ATOM  21641  C   VAL B1344      10.959  34.352 -24.795  1.00  1.000          C  
ATOM  21642  O   VAL B1344      11.842  35.116 -24.416  1.00  1.030          O  
ATOM  21643  CB  VAL B1344       8.632  35.357 -24.826  1.00  1.490          C  
ATOM  21644  CG1 VAL B1344       7.636  35.993 -25.731  1.00  1.490          C  
ATOM  21645  CG2 VAL B1344       7.979  34.230 -24.087  1.00  1.490          C  
ATOM  21646  H   VAL B1344       8.558  33.406 -26.672  1.00  1.220          H  
ATOM  21647  HA  VAL B1344      10.207  35.747 -26.199  1.00  1.300          H  
ATOM  21648  HB  VAL B1344       8.965  36.104 -24.118  1.00  1.790          H  
ATOM  21649 1HG1 VAL B1344       6.815  36.332 -25.135  1.00  1.790          H  
ATOM  21650 2HG1 VAL B1344       8.102  36.835 -26.243  1.00  1.790          H  
ATOM  21651 3HG1 VAL B1344       7.283  35.267 -26.459  1.00  1.790          H  
ATOM  21652 1HG2 VAL B1344       7.129  34.610 -23.526  1.00  1.790          H  
ATOM  21653 2HG2 VAL B1344       7.647  33.526 -24.802  1.00  1.790          H  
ATOM  21654 3HG2 VAL B1344       8.661  33.759 -23.406  1.00  1.790          H  
ATOM  21655  N   PHE B1345      10.957  33.060 -24.489  1.00  0.920          N  
ATOM  21656  CA  PHE B1345      12.027  32.500 -23.699  1.00  0.880          C  
ATOM  21657  C   PHE B1345      13.319  32.510 -24.494  1.00  0.900          C  
ATOM  21658  O   PHE B1345      14.382  32.780 -23.931  1.00  0.920          O  
ATOM  21659  CB  PHE B1345      11.668  31.119 -23.229  1.00  1.250          C  
ATOM  21660  CG  PHE B1345      10.560  31.076 -22.194  1.00  1.250          C  
ATOM  21661  CD1 PHE B1345      10.102  32.224 -21.503  1.00  1.250          C  
ATOM  21662  CD2 PHE B1345       9.990  29.876 -21.874  1.00  1.250          C  
ATOM  21663  CE1 PHE B1345       9.134  32.136 -20.558  1.00  1.250          C  
ATOM  21664  CE2 PHE B1345       9.018  29.798 -20.915  1.00  1.250          C  
ATOM  21665  CZ  PHE B1345       8.599  30.940 -20.258  1.00  1.250          C  
ATOM  21666  H   PHE B1345      10.172  32.462 -24.775  1.00  1.100          H  
ATOM  21667  HA  PHE B1345      12.209  33.132 -22.838  1.00  1.060          H  
ATOM  21668 1HB  PHE B1345      11.356  30.522 -24.084  1.00  1.500          H  
ATOM  21669 2HB  PHE B1345      12.548  30.674 -22.802  1.00  1.500          H  
ATOM  21670  HD1 PHE B1345      10.498  33.199 -21.707  1.00  1.500          H  
ATOM  21671  HD2 PHE B1345      10.315  28.978 -22.386  1.00  1.500          H  
ATOM  21672  HE1 PHE B1345       8.796  33.032 -20.037  1.00  1.500          H  
ATOM  21673  HE2 PHE B1345       8.578  28.825 -20.672  1.00  1.500          H  
ATOM  21674  HZ  PHE B1345       7.845  30.893 -19.505  1.00  1.500          H  
ATOM  21675  N   ALA B1346      13.249  32.216 -25.802  1.00  0.920          N  
ATOM  21676  CA  ALA B1346      14.434  32.273 -26.639  1.00  0.950          C  
ATOM  21677  C   ALA B1346      14.983  33.690 -26.618  1.00  1.010          C  
ATOM  21678  O   ALA B1346      16.187  33.870 -26.485  1.00  1.050          O  
ATOM  21679  CB  ALA B1346      14.119  31.859 -28.064  1.00  1.320          C  
ATOM  21680  H   ALA B1346      12.362  31.925 -26.214  1.00  1.100          H  
ATOM  21681  HA  ALA B1346      15.183  31.607 -26.219  1.00  1.140          H  
ATOM  21682 1HB  ALA B1346      15.007  31.913 -28.675  1.00  1.580          H  
ATOM  21683 2HB  ALA B1346      13.741  30.846 -28.052  1.00  1.580          H  
ATOM  21684 3HB  ALA B1346      13.367  32.525 -28.475  1.00  1.580          H  
ATOM  21685  N   ILE B1347      14.088  34.690 -26.663  1.00  1.020          N  
ATOM  21686  CA  ILE B1347      14.487  36.091 -26.615  1.00  1.080          C  
ATOM  21687  C   ILE B1347      15.125  36.411 -25.274  1.00  1.100          C  
ATOM  21688  O   ILE B1347      16.162  37.078 -25.259  1.00  1.150          O  
ATOM  21689  CB  ILE B1347      13.292  37.038 -26.886  1.00  1.490          C  
ATOM  21690  CG1 ILE B1347      12.876  36.921 -28.338  1.00  1.490          C  
ATOM  21691  CG2 ILE B1347      13.660  38.496 -26.533  1.00  1.490          C  
ATOM  21692  CD1 ILE B1347      11.513  37.562 -28.699  1.00  1.490          C  
ATOM  21693  H   ILE B1347      13.107  34.456 -26.809  1.00  1.220          H  
ATOM  21694  HA  ILE B1347      15.221  36.266 -27.386  1.00  1.300          H  
ATOM  21695  HB  ILE B1347      12.466  36.708 -26.312  1.00  1.790          H  
ATOM  21696 1HG1 ILE B1347      13.645  37.391 -28.938  1.00  1.790          H  
ATOM  21697 2HG1 ILE B1347      12.837  35.871 -28.590  1.00  1.790          H  
ATOM  21698 1HG2 ILE B1347      12.822  39.147 -26.714  1.00  1.790          H  
ATOM  21699 2HG2 ILE B1347      13.919  38.563 -25.487  1.00  1.790          H  
ATOM  21700 3HG2 ILE B1347      14.506  38.817 -27.139  1.00  1.790          H  
ATOM  21701 1HD1 ILE B1347      11.319  37.415 -29.761  1.00  1.790          H  
ATOM  21702 2HD1 ILE B1347      10.719  37.090 -28.123  1.00  1.790          H  
ATOM  21703 3HD1 ILE B1347      11.526  38.615 -28.491  1.00  1.790          H  
ATOM  21704  N   ILE B1348      14.553  35.954 -24.152  1.00  1.060          N  
ATOM  21705  CA  ILE B1348      15.174  36.237 -22.866  1.00  1.080          C  
ATOM  21706  C   ILE B1348      16.555  35.630 -22.863  1.00  1.060          C  
ATOM  21707  O   ILE B1348      17.513  36.286 -22.467  1.00  1.120          O  
ATOM  21708  CB  ILE B1348      14.462  35.616 -21.629  1.00  1.500          C  
ATOM  21709  CG1 ILE B1348      13.087  36.223 -21.388  1.00  1.500          C  
ATOM  21710  CG2 ILE B1348      15.375  35.804 -20.361  1.00  1.500          C  
ATOM  21711  CD1 ILE B1348      12.213  35.500 -20.370  1.00  1.500          C  
ATOM  21712  H   ILE B1348      13.666  35.443 -24.215  1.00  1.270          H  
ATOM  21713  HA  ILE B1348      15.255  37.320 -22.742  1.00  1.300          H  
ATOM  21714  HB  ILE B1348      14.302  34.560 -21.821  1.00  1.800          H  
ATOM  21715 1HG1 ILE B1348      13.202  37.265 -21.095  1.00  1.800          H  
ATOM  21716 2HG1 ILE B1348      12.551  36.164 -22.296  1.00  1.800          H  
ATOM  21717 1HG2 ILE B1348      14.910  35.351 -19.525  1.00  1.800          H  
ATOM  21718 2HG2 ILE B1348      16.344  35.338 -20.487  1.00  1.800          H  
ATOM  21719 3HG2 ILE B1348      15.520  36.868 -20.168  1.00  1.800          H  
ATOM  21720 1HD1 ILE B1348      11.247  36.001 -20.316  1.00  1.800          H  
ATOM  21721 2HD1 ILE B1348      12.068  34.482 -20.686  1.00  1.800          H  
ATOM  21722 3HD1 ILE B1348      12.667  35.513 -19.395  1.00  1.800          H  
ATOM  21723  N   GLY B1349      16.653  34.356 -23.265  1.00  1.010          N  
ATOM  21724  CA  GLY B1349      17.909  33.641 -23.263  1.00  1.010          C  
ATOM  21725  C   GLY B1349      18.964  34.327 -24.109  1.00  1.110          C  
ATOM  21726  O   GLY B1349      20.119  34.409 -23.698  1.00  1.200          O  
ATOM  21727  H   GLY B1349      15.813  33.862 -23.572  1.00  1.210          H  
ATOM  21728 1HA  GLY B1349      18.267  33.544 -22.241  1.00  1.210          H  
ATOM  21729 2HA  GLY B1349      17.725  32.640 -23.636  1.00  1.210          H  
ATOM  21730  N   ILE B1350      18.585  34.833 -25.280  1.00  1.130          N  
ATOM  21731  CA  ILE B1350      19.515  35.541 -26.148  1.00  1.240          C  
ATOM  21732  C   ILE B1350      19.931  36.844 -25.473  1.00  1.320          C  
ATOM  21733  O   ILE B1350      21.116  37.165 -25.351  1.00  1.460          O  
ATOM  21734  CB  ILE B1350      18.876  35.796 -27.537  1.00  1.690          C  
ATOM  21735  CG1 ILE B1350      18.644  34.413 -28.270  1.00  1.690          C  
ATOM  21736  CG2 ILE B1350      19.836  36.678 -28.392  1.00  1.690          C  
ATOM  21737  CD1 ILE B1350      17.701  34.468 -29.461  1.00  1.690          C  
ATOM  21738  H   ILE B1350      17.627  34.670 -25.601  1.00  1.360          H  
ATOM  21739  HA  ILE B1350      20.401  34.951 -26.278  1.00  1.490          H  
ATOM  21740  HB  ILE B1350      17.910  36.291 -27.411  1.00  2.030          H  
ATOM  21741 1HG1 ILE B1350      19.605  34.042 -28.628  1.00  2.030          H  
ATOM  21742 2HG1 ILE B1350      18.269  33.703 -27.558  1.00  2.030          H  
ATOM  21743 1HG2 ILE B1350      19.409  36.866 -29.369  1.00  2.030          H  
ATOM  21744 2HG2 ILE B1350      20.010  37.632 -27.897  1.00  2.030          H  
ATOM  21745 3HG2 ILE B1350      20.788  36.155 -28.511  1.00  2.030          H  
ATOM  21746 1HD1 ILE B1350      17.605  33.485 -29.869  1.00  2.030          H  
ATOM  21747 2HD1 ILE B1350      16.717  34.808 -29.135  1.00  2.030          H  
ATOM  21748 3HD1 ILE B1350      18.080  35.138 -30.225  1.00  2.030          H  
ATOM  21749  N   ASN B1351      18.968  37.591 -24.964  1.00  1.300          N  
ATOM  21750  CA  ASN B1351      19.280  38.854 -24.329  1.00  1.410          C  
ATOM  21751  C   ASN B1351      20.173  38.689 -23.086  1.00  1.410          C  
ATOM  21752  O   ASN B1351      21.004  39.559 -22.790  1.00  1.560          O  
ATOM  21753  CB  ASN B1351      17.991  39.514 -23.943  1.00  1.930          C  
ATOM  21754  CG  ASN B1351      17.233  39.948 -25.122  1.00  1.930          C  
ATOM  21755  OD1 ASN B1351      17.730  40.115 -26.239  1.00  1.930          O  
ATOM  21756  ND2 ASN B1351      15.997  40.131 -24.903  1.00  1.930          N  
ATOM  21757  H   ASN B1351      17.989  37.301 -25.051  1.00  1.560          H  
ATOM  21758  HA  ASN B1351      19.814  39.471 -25.049  1.00  1.690          H  
ATOM  21759 1HB  ASN B1351      17.381  38.810 -23.379  1.00  2.320          H  
ATOM  21760 2HB  ASN B1351      18.187  40.368 -23.302  1.00  2.320          H  
ATOM  21761 1HD2 ASN B1351      15.388  40.427 -25.650  1.00  2.320          H  
ATOM  21762 2HD2 ASN B1351      15.626  39.970 -23.994  1.00  2.320          H  
ATOM  21763  N   LEU B1352      19.977  37.579 -22.370  1.00  1.360          N  
ATOM  21764  CA  LEU B1352      20.667  37.197 -21.146  1.00  1.390          C  
ATOM  21765  C   LEU B1352      22.064  36.581 -21.363  1.00  1.380          C  
ATOM  21766  O   LEU B1352      23.002  36.907 -20.622  1.00  1.450          O  
ATOM  21767  CB  LEU B1352      19.728  36.210 -20.424  1.00  1.930          C  
ATOM  21768  CG  LEU B1352      20.079  35.608 -19.072  1.00  1.930          C  
ATOM  21769  CD1 LEU B1352      20.250  36.668 -18.016  1.00  1.930          C  
ATOM  21770  CD2 LEU B1352      18.922  34.659 -18.717  1.00  1.930          C  
ATOM  21771  H   LEU B1352      19.211  36.969 -22.664  1.00  1.630          H  
ATOM  21772  HA  LEU B1352      20.778  38.094 -20.542  1.00  1.670          H  
ATOM  21773 1HB  LEU B1352      18.768  36.705 -20.304  1.00  2.320          H  
ATOM  21774 2HB  LEU B1352      19.577  35.370 -21.097  1.00  2.320          H  
ATOM  21775  HG  LEU B1352      21.012  35.065 -19.142  1.00  2.320          H  
ATOM  21776 1HD1 LEU B1352      20.481  36.199 -17.064  1.00  2.320          H  
ATOM  21777 2HD1 LEU B1352      21.067  37.335 -18.291  1.00  2.320          H  
ATOM  21778 3HD1 LEU B1352      19.324  37.236 -17.927  1.00  2.320          H  
ATOM  21779 1HD2 LEU B1352      19.105  34.174 -17.766  1.00  2.320          H  
ATOM  21780 2HD2 LEU B1352      18.011  35.234 -18.668  1.00  2.320          H  
ATOM  21781 3HD2 LEU B1352      18.812  33.910 -19.485  1.00  2.320          H  
ATOM  21782  N   PHE B1353      22.194  35.679 -22.350  1.00  1.370          N  
ATOM  21783  CA  PHE B1353      23.430  34.951 -22.616  1.00  1.450          C  
ATOM  21784  C   PHE B1353      24.188  35.177 -23.940  1.00  1.500          C  
ATOM  21785  O   PHE B1353      25.238  34.554 -24.146  1.00  1.970          O  
ATOM  21786  CB  PHE B1353      23.132  33.480 -22.514  1.00  2.000          C  
ATOM  21787  CG  PHE B1353      22.730  33.058 -21.178  1.00  2.000          C  
ATOM  21788  CD1 PHE B1353      21.433  32.647 -20.934  1.00  2.000          C  
ATOM  21789  CD2 PHE B1353      23.625  33.096 -20.141  1.00  2.000          C  
ATOM  21790  CE1 PHE B1353      21.063  32.284 -19.685  1.00  2.000          C  
ATOM  21791  CE2 PHE B1353      23.244  32.749 -18.903  1.00  2.000          C  
ATOM  21792  CZ  PHE B1353      21.975  32.354 -18.665  1.00  2.000          C  
ATOM  21793  H   PHE B1353      21.381  35.431 -22.910  1.00  1.640          H  
ATOM  21794  HA  PHE B1353      24.118  35.215 -21.815  1.00  1.740          H  
ATOM  21795 1HB  PHE B1353      22.300  33.292 -23.147  1.00  2.400          H  
ATOM  21796 2HB  PHE B1353      23.948  32.912 -22.869  1.00  2.400          H  
ATOM  21797  HD1 PHE B1353      20.706  32.625 -21.750  1.00  2.400          H  
ATOM  21798  HD2 PHE B1353      24.652  33.426 -20.316  1.00  2.400          H  
ATOM  21799  HE1 PHE B1353      20.044  31.958 -19.489  1.00  2.400          H  
ATOM  21800  HE2 PHE B1353      23.960  32.790 -18.084  1.00  2.400          H  
ATOM  21801  HZ  PHE B1353      21.698  32.090 -17.649  1.00  2.400          H  
ATOM  21802  N   ARG B1354      23.675  35.988 -24.859  1.00  1.440          N  
ATOM  21803  CA  ARG B1354      24.385  36.149 -26.123  1.00  1.650          C  
ATOM  21804  C   ARG B1354      25.805  36.664 -25.926  1.00  1.820          C  
ATOM  21805  O   ARG B1354      26.045  37.641 -25.218  1.00  2.300          O  
ATOM  21806  CB  ARG B1354      23.659  37.123 -27.052  1.00  2.230          C  
ATOM  21807  CG  ARG B1354      24.351  37.333 -28.402  1.00  2.230          C  
ATOM  21808  CD  ARG B1354      23.643  38.264 -29.335  1.00  2.230          C  
ATOM  21809  NE  ARG B1354      23.579  39.646 -28.883  1.00  2.230          N  
ATOM  21810  CZ  ARG B1354      24.580  40.554 -28.956  1.00  2.230          C  
ATOM  21811  NH1 ARG B1354      25.786  40.232 -29.393  1.00  2.230          N  
ATOM  21812  NH2 ARG B1354      24.314  41.786 -28.582  1.00  2.230          N  
ATOM  21813  H   ARG B1354      22.789  36.475 -24.733  1.00  1.730          H  
ATOM  21814  HA  ARG B1354      24.426  35.178 -26.617  1.00  1.980          H  
ATOM  21815 1HB  ARG B1354      22.676  36.727 -27.263  1.00  2.670          H  
ATOM  21816 2HB  ARG B1354      23.529  38.087 -26.564  1.00  2.670          H  
ATOM  21817 1HG  ARG B1354      25.336  37.746 -28.232  1.00  2.670          H  
ATOM  21818 2HG  ARG B1354      24.456  36.379 -28.905  1.00  2.670          H  
ATOM  21819 1HD  ARG B1354      24.139  38.266 -30.278  1.00  2.670          H  
ATOM  21820 2HD  ARG B1354      22.624  37.910 -29.482  1.00  2.670          H  
ATOM  21821  HE  ARG B1354      22.670  40.016 -28.571  1.00  2.670          H  
ATOM  21822 1HH1 ARG B1354      25.985  39.289 -29.680  1.00  2.670          H  
ATOM  21823 2HH1 ARG B1354      26.511  40.934 -29.437  1.00  2.670          H  
ATOM  21824 1HH2 ARG B1354      23.348  41.994 -28.296  1.00  2.670          H  
ATOM  21825 2HH2 ARG B1354      25.016  42.504 -28.619  1.00  2.670          H  
ATOM  21826  N   GLY B1355      26.753  35.995 -26.580  1.00  2.070          N  
ATOM  21827  CA  GLY B1355      28.156  36.382 -26.553  1.00  2.440          C  
ATOM  21828  C   GLY B1355      28.960  35.906 -25.345  1.00  2.030          C  
ATOM  21829  O   GLY B1355      30.163  36.166 -25.279  1.00  2.460          O  
ATOM  21830  H   GLY B1355      26.476  35.187 -27.153  1.00  2.480          H  
ATOM  21831 1HA  GLY B1355      28.626  35.999 -27.460  1.00  2.930          H  
ATOM  21832 2HA  GLY B1355      28.217  37.466 -26.614  1.00  2.930          H  
ATOM  21833  N   VAL B1356      28.337  35.193 -24.398  1.00  2.000          N  
ATOM  21834  CA  VAL B1356      29.105  34.765 -23.230  1.00  2.140          C  
ATOM  21835  C   VAL B1356      29.233  33.260 -23.056  1.00  2.220          C  
ATOM  21836  O   VAL B1356      29.949  32.808 -22.164  1.00  2.740          O  
ATOM  21837  CB  VAL B1356      28.573  35.399 -21.918  1.00  2.940          C  
ATOM  21838  CG1 VAL B1356      28.707  36.898 -21.990  1.00  2.940          C  
ATOM  21839  CG2 VAL B1356      27.124  35.051 -21.679  1.00  2.940          C  
ATOM  21840  H   VAL B1356      27.330  34.999 -24.482  1.00  2.400          H  
ATOM  21841  HA  VAL B1356      30.118  35.148 -23.349  1.00  2.570          H  
ATOM  21842  HB  VAL B1356      29.181  35.042 -21.092  1.00  3.530          H  
ATOM  21843 1HG1 VAL B1356      28.360  37.340 -21.058  1.00  3.530          H  
ATOM  21844 2HG1 VAL B1356      29.753  37.160 -22.151  1.00  3.530          H  
ATOM  21845 3HG1 VAL B1356      28.106  37.280 -22.819  1.00  3.530          H  
ATOM  21846 1HG2 VAL B1356      26.785  35.507 -20.746  1.00  3.530          H  
ATOM  21847 2HG2 VAL B1356      26.564  35.452 -22.479  1.00  3.530          H  
ATOM  21848 3HG2 VAL B1356      26.981  33.980 -21.627  1.00  3.530          H  
ATOM  21849  N   ILE B1357      28.618  32.449 -23.911  1.00  2.400          N  
ATOM  21850  CA  ILE B1357      28.741  31.017 -23.676  1.00  2.600          C  
ATOM  21851  C   ILE B1357      30.025  30.540 -24.329  1.00  2.600          C  
ATOM  21852  O   ILE B1357      30.017  30.005 -25.437  1.00  2.970          O  
ATOM  21853  CB  ILE B1357      27.527  30.256 -24.268  1.00  3.560          C  
ATOM  21854  CG1 ILE B1357      26.183  30.898 -23.771  1.00  3.560          C  
ATOM  21855  CG2 ILE B1357      27.590  28.739 -23.920  1.00  3.560          C  
ATOM  21856  CD1 ILE B1357      26.031  30.964 -22.299  1.00  3.560          C  
ATOM  21857  H   ILE B1357      28.065  32.805 -24.677  1.00  2.880          H  
ATOM  21858  HA  ILE B1357      28.812  30.825 -22.612  1.00  3.120          H  
ATOM  21859  HB  ILE B1357      27.540  30.367 -25.354  1.00  4.270          H  
ATOM  21860 1HG1 ILE B1357      26.092  31.913 -24.172  1.00  4.270          H  
ATOM  21861 2HG1 ILE B1357      25.364  30.305 -24.149  1.00  4.270          H  
ATOM  21862 1HG2 ILE B1357      26.739  28.229 -24.367  1.00  4.270          H  
ATOM  21863 2HG2 ILE B1357      28.508  28.309 -24.317  1.00  4.270          H  
ATOM  21864 3HG2 ILE B1357      27.574  28.587 -22.849  1.00  4.270          H  
ATOM  21865 1HD1 ILE B1357      25.099  31.376 -22.036  1.00  4.270          H  
ATOM  21866 2HD1 ILE B1357      26.084  29.973 -21.891  1.00  4.270          H  
ATOM  21867 3HD1 ILE B1357      26.809  31.580 -21.886  1.00  4.270          H  
ATOM  21868  N   VAL B1358      31.123  30.728 -23.601  1.00  2.830          N  
ATOM  21869  CA  VAL B1358      32.463  30.472 -24.121  1.00  3.250          C  
ATOM  21870  C   VAL B1358      33.304  29.456 -23.346  1.00  3.350          C  
ATOM  21871  O   VAL B1358      34.496  29.317 -23.612  1.00  3.540          O  
ATOM  21872  CB  VAL B1358      33.242  31.802 -24.210  1.00  4.380          C  
ATOM  21873  CG1 VAL B1358      32.531  32.748 -25.189  1.00  4.380          C  
ATOM  21874  CG2 VAL B1358      33.369  32.448 -22.819  1.00  4.380          C  
ATOM  21875  H   VAL B1358      30.968  31.185 -22.700  1.00  3.400          H  
ATOM  21876  HA  VAL B1358      32.350  30.089 -25.136  1.00  3.900          H  
ATOM  21877  HB  VAL B1358      34.236  31.602 -24.608  1.00  5.260          H  
ATOM  21878 1HG1 VAL B1358      33.090  33.676 -25.277  1.00  5.260          H  
ATOM  21879 2HG1 VAL B1358      32.464  32.270 -26.166  1.00  5.260          H  
ATOM  21880 3HG1 VAL B1358      31.535  32.971 -24.833  1.00  5.260          H  
ATOM  21881 1HG2 VAL B1358      33.931  33.376 -22.905  1.00  5.260          H  
ATOM  21882 2HG2 VAL B1358      32.391  32.667 -22.417  1.00  5.260          H  
ATOM  21883 3HG2 VAL B1358      33.895  31.774 -22.141  1.00  5.260          H  
ATOM  21884  N   ALA B1359      32.729  28.800 -22.347  1.00  3.690          N  
ATOM  21885  CA  ALA B1359      33.480  27.776 -21.623  1.00  3.890          C  
ATOM  21886  C   ALA B1359      33.786  26.673 -22.611  1.00  3.890          C  
ATOM  21887  O   ALA B1359      32.953  26.407 -23.468  1.00  3.890          O  
ATOM  21888  CB  ALA B1359      32.695  27.226 -20.440  1.00  5.370          C  
ATOM  21889  H   ALA B1359      31.764  28.993 -22.139  1.00  4.430          H  
ATOM  21890  HA  ALA B1359      34.418  28.208 -21.272  1.00  4.670          H  
ATOM  21891 1HB  ALA B1359      33.258  26.473 -19.939  1.00  6.440          H  
ATOM  21892 2HB  ALA B1359      32.473  28.027 -19.737  1.00  6.440          H  
ATOM  21893 3HB  ALA B1359      31.792  26.784 -20.795  1.00  6.440          H  
ATOM  21894  N   LEU B1360      34.941  26.029 -22.511  1.00  3.890          N  
ATOM  21895  CA  LEU B1360      35.228  24.916 -23.403  1.00  3.890          C  
ATOM  21896  C   LEU B1360      35.862  23.741 -22.653  1.00  3.890          C  
ATOM  21897  O   LEU B1360      36.684  23.971 -21.767  1.00  3.890          O  
ATOM  21898  CB  LEU B1360      36.160  25.354 -24.532  1.00  5.450          C  
ATOM  21899  CG  LEU B1360      35.622  26.384 -25.545  1.00  5.450          C  
ATOM  21900  CD1 LEU B1360      36.765  26.880 -26.400  1.00  5.450          C  
ATOM  21901  CD2 LEU B1360      34.560  25.727 -26.433  1.00  5.450          C  
ATOM  21902  H   LEU B1360      35.617  26.312 -21.816  1.00  4.670          H  
ATOM  21903  HA  LEU B1360      34.289  24.630 -23.836  1.00  4.670          H  
ATOM  21904 1HB  LEU B1360      37.064  25.751 -24.100  1.00  6.540          H  
ATOM  21905 2HB  LEU B1360      36.405  24.479 -25.100  1.00  6.540          H  
ATOM  21906  HG  LEU B1360      35.195  27.236 -25.020  1.00  6.540          H  
ATOM  21907 1HD1 LEU B1360      36.389  27.610 -27.114  1.00  6.540          H  
ATOM  21908 2HD1 LEU B1360      37.518  27.349 -25.778  1.00  6.540          H  
ATOM  21909 3HD1 LEU B1360      37.214  26.055 -26.940  1.00  6.540          H  
ATOM  21910 1HD2 LEU B1360      34.195  26.454 -27.156  1.00  6.540          H  
ATOM  21911 2HD2 LEU B1360      35.008  24.888 -26.959  1.00  6.540          H  
ATOM  21912 3HD2 LEU B1360      33.728  25.382 -25.834  1.00  6.540          H  
ATOM  21913  N   PRO B1361      35.444  22.493 -22.928  1.00  3.890          N  
ATOM  21914  CA  PRO B1361      35.945  21.246 -22.393  1.00  3.890          C  
ATOM  21915  C   PRO B1361      37.208  20.740 -23.007  1.00  3.890          C  
ATOM  21916  O   PRO B1361      37.395  20.872 -24.222  1.00  3.890          O  
ATOM  21917  CB  PRO B1361      34.820  20.279 -22.717  1.00  5.830          C  
ATOM  21918  CG  PRO B1361      34.273  20.794 -24.002  1.00  5.830          C  
ATOM  21919  CD  PRO B1361      34.393  22.291 -23.913  1.00  5.830          C  
ATOM  21920  HA  PRO B1361      36.092  21.354 -21.332  1.00  4.670          H  
ATOM  21921 1HB  PRO B1361      35.222  19.258 -22.799  1.00  7.000          H  
ATOM  21922 2HB  PRO B1361      34.084  20.273 -21.932  1.00  7.000          H  
ATOM  21923 1HG  PRO B1361      34.838  20.383 -24.858  1.00  7.000          H  
ATOM  21924 2HG  PRO B1361      33.236  20.463 -24.132  1.00  7.000          H  
ATOM  21925 1HD  PRO B1361      34.686  22.679 -24.899  1.00  7.000          H  
ATOM  21926 2HD  PRO B1361      33.471  22.694 -23.559  1.00  7.000          H  
ATOM  21927  N   GLY B1362      37.936  19.946 -22.252  1.00  3.890          N  
ATOM  21928  CA  GLY B1362      39.043  19.237 -22.856  1.00  3.890          C  
ATOM  21929  C   GLY B1362      39.722  18.249 -21.927  1.00  3.890          C  
ATOM  21930  O   GLY B1362      39.408  18.174 -20.723  1.00  3.890          O  
ATOM  21931  H   GLY B1362      37.745  19.905 -21.244  1.00  4.670          H  
ATOM  21932 1HA  GLY B1362      38.678  18.709 -23.737  1.00  4.670          H  
ATOM  21933 2HA  GLY B1362      39.769  19.958 -23.215  1.00  4.670          H  
ATOM  21934  N   ASN B1363      40.715  17.562 -22.502  1.00  3.890          N  
ATOM  21935  CA  ASN B1363      41.483  16.461 -21.911  1.00  3.890          C  
ATOM  21936  C   ASN B1363      42.216  16.768 -20.619  1.00  3.890          C  
ATOM  21937  O   ASN B1363      42.611  15.848 -19.904  1.00  3.890          O  
ATOM  21938  CB  ASN B1363      42.458  15.921 -22.931  1.00  5.450          C  
ATOM  21939  CG  ASN B1363      41.773  15.144 -24.024  1.00  5.450          C  
ATOM  21940  OD1 ASN B1363      40.614  14.729 -23.898  1.00  5.450          O  
ATOM  21941  ND2 ASN B1363      42.472  14.944 -25.109  1.00  5.450          N  
ATOM  21942  H   ASN B1363      40.897  17.776 -23.475  1.00  4.670          H  
ATOM  21943  HA  ASN B1363      40.777  15.662 -21.682  1.00  4.670          H  
ATOM  21944 1HB  ASN B1363      43.013  16.746 -23.381  1.00  6.540          H  
ATOM  21945 2HB  ASN B1363      43.182  15.272 -22.438  1.00  6.540          H  
ATOM  21946 1HD2 ASN B1363      42.073  14.435 -25.872  1.00  6.540          H  
ATOM  21947 2HD2 ASN B1363      43.406  15.296 -25.178  1.00  6.540          H  
ATOM  21948  N   SER B1364      42.427  18.041 -20.316  1.00  3.890          N  
ATOM  21949  CA  SER B1364      43.097  18.387 -19.075  1.00  3.890          C  
ATOM  21950  C   SER B1364      42.277  17.963 -17.842  1.00  3.890          C  
ATOM  21951  O   SER B1364      42.844  17.782 -16.760  1.00  3.890          O  
ATOM  21952  CB  SER B1364      43.383  19.878 -19.036  1.00  5.450          C  
ATOM  21953  OG  SER B1364      42.198  20.625 -18.975  1.00  5.450          O  
ATOM  21954  H   SER B1364      42.101  18.774 -20.928  1.00  4.670          H  
ATOM  21955  HA  SER B1364      44.049  17.857 -19.043  1.00  4.670          H  
ATOM  21956 1HB  SER B1364      44.001  20.102 -18.167  1.00  6.540          H  
ATOM  21957 2HB  SER B1364      43.947  20.159 -19.921  1.00  6.540          H  
ATOM  21958  HG  SER B1364      42.470  21.547 -18.946  1.00  6.540          H  
ATOM  21959  N   SER B1365      40.943  17.798 -17.984  1.00  3.890          N  
ATOM  21960  CA  SER B1365      40.116  17.358 -16.869  1.00  3.890          C  
ATOM  21961  C   SER B1365      38.952  16.549 -17.408  1.00  3.890          C  
ATOM  21962  O   SER B1365      38.170  15.973 -16.646  1.00  3.890          O  
ATOM  21963  CB  SER B1365      39.626  18.545 -16.055  1.00  5.450          C  
ATOM  21964  OG  SER B1365      38.799  19.383 -16.812  1.00  5.450          O  
ATOM  21965  H   SER B1365      40.459  17.974 -18.871  1.00  4.670          H  
ATOM  21966  HA  SER B1365      40.711  16.712 -16.224  1.00  4.670          H  
ATOM  21967 1HB  SER B1365      39.081  18.185 -15.184  1.00  6.540          H  
ATOM  21968 2HB  SER B1365      40.483  19.110 -15.694  1.00  6.540          H  
ATOM  21969  HG  SER B1365      38.568  20.118 -16.238  1.00  6.540          H  
ATOM  21970  N   LEU B1366      38.881  16.502 -18.749  1.00  3.890          N  
ATOM  21971  CA  LEU B1366      37.792  15.891 -19.536  1.00  3.890          C  
ATOM  21972  C   LEU B1366      36.495  16.601 -19.167  1.00  3.890          C  
ATOM  21973  O   LEU B1366      35.434  15.994 -19.001  1.00  3.890          O  
ATOM  21974  CB  LEU B1366      37.658  14.377 -19.268  1.00  5.450          C  
ATOM  21975  CG  LEU B1366      38.694  13.407 -19.959  1.00  5.450          C  
ATOM  21976  CD1 LEU B1366      40.100  13.571 -19.348  1.00  5.450          C  
ATOM  21977  CD2 LEU B1366      38.213  11.966 -19.775  1.00  5.450          C  
ATOM  21978  H   LEU B1366      39.594  17.028 -19.260  1.00  4.670          H  
ATOM  21979  HA  LEU B1366      37.985  16.050 -20.594  1.00  4.670          H  
ATOM  21980 1HB  LEU B1366      37.687  14.211 -18.218  1.00  6.540          H  
ATOM  21981 2HB  LEU B1366      36.673  14.069 -19.614  1.00  6.540          H  
ATOM  21982  HG  LEU B1366      38.758  13.639 -21.023  1.00  6.540          H  
ATOM  21983 1HD1 LEU B1366      40.789  12.889 -19.844  1.00  6.540          H  
ATOM  21984 2HD1 LEU B1366      40.458  14.573 -19.480  1.00  6.540          H  
ATOM  21985 3HD1 LEU B1366      40.072  13.342 -18.290  1.00  6.540          H  
ATOM  21986 1HD2 LEU B1366      38.909  11.278 -20.255  1.00  6.540          H  
ATOM  21987 2HD2 LEU B1366      38.151  11.725 -18.719  1.00  6.540          H  
ATOM  21988 3HD2 LEU B1366      37.228  11.850 -20.225  1.00  6.540          H  
ATOM  21989  N   ALA B1367      36.622  17.911 -19.013  1.00  3.890          N  
ATOM  21990  CA  ALA B1367      35.541  18.788 -18.594  1.00  3.890          C  
ATOM  21991  C   ALA B1367      35.898  20.238 -18.906  1.00  3.890          C  
ATOM  21992  O   ALA B1367      37.055  20.500 -19.246  1.00  3.890          O  
ATOM  21993  CB  ALA B1367      35.322  18.594 -17.093  1.00  5.450          C  
ATOM  21994  H   ALA B1367      37.546  18.281 -19.241  1.00  4.670          H  
ATOM  21995  HA  ALA B1367      34.645  18.512 -19.145  1.00  4.670          H  
ATOM  21996 1HB  ALA B1367      34.529  19.217 -16.716  1.00  6.540          H  
ATOM  21997 2HB  ALA B1367      35.075  17.551 -16.895  1.00  6.540          H  
ATOM  21998 3HB  ALA B1367      36.240  18.849 -16.566  1.00  6.540          H  
ATOM  21999  N   PRO B1368      34.920  21.170 -18.981  1.00  3.890          N  
ATOM  22000  CA  PRO B1368      35.132  22.611 -19.045  1.00  3.890          C  
ATOM  22001  C   PRO B1368      35.525  23.092 -17.663  1.00  3.890          C  
ATOM  22002  O   PRO B1368      35.074  22.485 -16.693  1.00  3.890          O  
ATOM  22003  CB  PRO B1368      33.757  23.131 -19.478  1.00  5.830          C  
ATOM  22004  CG  PRO B1368      32.777  22.113 -18.931  1.00  5.830          C  
ATOM  22005  CD  PRO B1368      33.487  20.774 -19.008  1.00  5.830          C  
ATOM  22006  HA  PRO B1368      35.903  22.841 -19.775  1.00  4.670          H  
ATOM  22007 1HB  PRO B1368      33.583  24.120 -19.049  1.00  7.000          H  
ATOM  22008 2HB  PRO B1368      33.720  23.244 -20.569  1.00  7.000          H  
ATOM  22009 1HG  PRO B1368      32.509  22.377 -17.898  1.00  7.000          H  
ATOM  22010 2HG  PRO B1368      31.847  22.129 -19.514  1.00  7.000          H  
ATOM  22011 1HD  PRO B1368      33.207  20.210 -18.124  1.00  7.000          H  
ATOM  22012 2HD  PRO B1368      33.218  20.249 -19.922  1.00  7.000          H  
ATOM  22013  N   ALA B1369      36.294  24.182 -17.516  1.00  3.890          N  
ATOM  22014  CA  ALA B1369      36.968  25.017 -18.525  1.00  3.890          C  
ATOM  22015  C   ALA B1369      38.157  25.642 -17.811  1.00  3.890          C  
ATOM  22016  O   ALA B1369      38.106  26.797 -17.381  1.00  3.890          O  
ATOM  22017  CB  ALA B1369      36.053  26.079 -19.104  1.00  5.450          C  
ATOM  22018  H   ALA B1369      36.451  24.466 -16.559  1.00  4.670          H  
ATOM  22019  HA  ALA B1369      37.353  24.391 -19.326  1.00  4.670          H  
ATOM  22020 1HB  ALA B1369      36.603  26.685 -19.817  1.00  6.540          H  
ATOM  22021 2HB  ALA B1369      35.246  25.598 -19.603  1.00  6.540          H  
ATOM  22022 3HB  ALA B1369      35.676  26.713 -18.305  1.00  6.540          H  
ATOM  22023  N   ASN B1370      39.206  24.854 -17.605  1.00  3.890          N  
ATOM  22024  CA  ASN B1370      40.282  25.241 -16.688  1.00  3.890          C  
ATOM  22025  C   ASN B1370      41.273  26.276 -17.220  1.00  3.890          C  
ATOM  22026  O   ASN B1370      42.453  25.987 -17.421  1.00  3.890          O  
ATOM  22027  CB  ASN B1370      41.031  24.007 -16.208  1.00  5.450          C  
ATOM  22028  CG  ASN B1370      41.970  24.301 -15.044  1.00  5.450          C  
ATOM  22029  OD1 ASN B1370      41.799  25.296 -14.327  1.00  5.450          O  
ATOM  22030  ND2 ASN B1370      42.948  23.446 -14.846  1.00  5.450          N  
ATOM  22031  H   ASN B1370      39.211  23.948 -18.056  1.00  4.670          H  
ATOM  22032  HA  ASN B1370      39.813  25.696 -15.815  1.00  4.670          H  
ATOM  22033 1HB  ASN B1370      40.313  23.250 -15.892  1.00  6.540          H  
ATOM  22034 2HB  ASN B1370      41.609  23.588 -17.029  1.00  6.540          H  
ATOM  22035 1HD2 ASN B1370      43.594  23.590 -14.095  1.00  6.540          H  
ATOM  22036 2HD2 ASN B1370      43.051  22.655 -15.447  1.00  6.540          H  
ATOM  22037  N   GLY B1371      40.774  27.492 -17.401  1.00  3.890          N  
ATOM  22038  CA  GLY B1371      41.559  28.625 -17.868  1.00  3.890          C  
ATOM  22039  C   GLY B1371      41.309  28.975 -19.325  1.00  3.890          C  
ATOM  22040  O   GLY B1371      41.326  28.106 -20.207  1.00  3.890          O  
ATOM  22041  H   GLY B1371      39.773  27.593 -17.220  1.00  4.670          H  
ATOM  22042 1HA  GLY B1371      41.330  29.488 -17.246  1.00  4.670          H  
ATOM  22043 2HA  GLY B1371      42.619  28.410 -17.723  1.00  4.670          H  
ATOM  22044  N   SER B1372      41.119  30.272 -19.580  1.00  3.890          N  
ATOM  22045  CA  SER B1372      40.844  30.758 -20.921  1.00  3.890          C  
ATOM  22046  C   SER B1372      41.973  30.558 -21.923  1.00  3.890          C  
ATOM  22047  O   SER B1372      41.707  30.420 -23.120  1.00  3.890          O  
ATOM  22048  CB  SER B1372      40.508  32.232 -20.853  1.00  5.450          C  
ATOM  22049  OG  SER B1372      41.616  32.975 -20.420  1.00  5.450          O  
ATOM  22050  H   SER B1372      41.138  30.944 -18.823  1.00  4.670          H  
ATOM  22051  HA  SER B1372      39.967  30.227 -21.290  1.00  4.670          H  
ATOM  22052 1HB  SER B1372      40.201  32.575 -21.839  1.00  6.540          H  
ATOM  22053 2HB  SER B1372      39.671  32.386 -20.175  1.00  6.540          H  
ATOM  22054  HG  SER B1372      41.338  33.898 -20.434  1.00  6.540          H  
ATOM  22055  N   ALA B1373      43.234  30.497 -21.480  1.00  3.890          N  
ATOM  22056  CA  ALA B1373      44.286  30.294 -22.464  1.00  3.890          C  
ATOM  22057  C   ALA B1373      44.353  28.808 -22.878  1.00  3.890          C  
ATOM  22058  O   ALA B1373      44.417  28.536 -24.075  1.00  3.890          O  
ATOM  22059  CB  ALA B1373      45.620  30.859 -21.983  1.00  5.450          C  
ATOM  22060  H   ALA B1373      43.442  30.646 -20.501  1.00  4.670          H  
ATOM  22061  HA  ALA B1373      44.013  30.857 -23.359  1.00  4.670          H  
ATOM  22062 1HB  ALA B1373      46.362  30.736 -22.774  1.00  6.540          H  
ATOM  22063 2HB  ALA B1373      45.483  31.922 -21.778  1.00  6.540          H  
ATOM  22064 3HB  ALA B1373      45.989  30.409 -21.104  1.00  6.540          H  
ATOM  22065  N   PRO B1374      44.366  27.795 -21.960  1.00  3.890          N  
ATOM  22066  CA  PRO B1374      44.305  26.386 -22.330  1.00  3.890          C  
ATOM  22067  C   PRO B1374      43.100  26.088 -23.221  1.00  3.890          C  
ATOM  22068  O   PRO B1374      43.204  25.300 -24.162  1.00  3.890          O  
ATOM  22069  CB  PRO B1374      44.158  25.699 -20.967  1.00  5.830          C  
ATOM  22070  CG  PRO B1374      44.905  26.605 -20.023  1.00  5.830          C  
ATOM  22071  CD  PRO B1374      44.617  28.007 -20.509  1.00  5.830          C  
ATOM  22072  HA  PRO B1374      45.236  26.096 -22.823  1.00  4.670          H  
ATOM  22073 1HB  PRO B1374      43.088  25.604 -20.696  1.00  7.000          H  
ATOM  22074 2HB  PRO B1374      44.571  24.682 -21.010  1.00  7.000          H  
ATOM  22075 1HG  PRO B1374      44.542  26.441 -18.989  1.00  7.000          H  
ATOM  22076 2HG  PRO B1374      45.971  26.359 -20.029  1.00  7.000          H  
ATOM  22077 1HD  PRO B1374      43.781  28.399 -20.002  1.00  7.000          H  
ATOM  22078 2HD  PRO B1374      45.513  28.560 -20.321  1.00  7.000          H  
ATOM  22079  N   CYS B1375      41.997  26.830 -23.006  1.00  3.890          N  
ATOM  22080  CA  CYS B1375      40.802  26.619 -23.793  1.00  3.890          C  
ATOM  22081  C   CYS B1375      40.930  27.023 -25.252  1.00  3.890          C  
ATOM  22082  O   CYS B1375      40.055  26.713 -26.055  1.00  3.890          O  
ATOM  22083  CB  CYS B1375      39.610  27.336 -23.166  1.00  5.450          C  
ATOM  22084  SG  CYS B1375      39.058  26.619 -21.576  1.00  5.450          S  
ATOM  22085  H   CYS B1375      41.941  27.472 -22.211  1.00  4.670          H  
ATOM  22086  HA  CYS B1375      40.595  25.572 -23.768  1.00  4.670          H  
ATOM  22087 1HB  CYS B1375      39.868  28.378 -22.995  1.00  6.540          H  
ATOM  22088 2HB  CYS B1375      38.778  27.314 -23.846  1.00  6.540          H  
ATOM  22089  HG  CYS B1375      40.105  27.079 -20.849  1.00  6.540          H  
ATOM  22090  N   GLY B1376      42.035  27.660 -25.629  1.00  3.890          N  
ATOM  22091  CA  GLY B1376      42.255  28.049 -27.013  1.00  3.890          C  
ATOM  22092  C   GLY B1376      42.487  26.825 -27.901  1.00  3.890          C  
ATOM  22093  O   GLY B1376      42.429  26.919 -29.126  1.00  3.890          O  
ATOM  22094  H   GLY B1376      42.758  27.895 -24.945  1.00  4.670          H  
ATOM  22095 1HA  GLY B1376      41.398  28.613 -27.374  1.00  4.670          H  
ATOM  22096 2HA  GLY B1376      43.122  28.708 -27.060  1.00  4.670          H  
ATOM  22097  N   SER B1377      42.757  25.674 -27.273  1.00  3.890          N  
ATOM  22098  CA  SER B1377      42.985  24.417 -27.964  1.00  3.890          C  
ATOM  22099  C   SER B1377      41.737  23.535 -27.979  1.00  3.890          C  
ATOM  22100  O   SER B1377      41.789  22.390 -28.438  1.00  3.890          O  
ATOM  22101  CB  SER B1377      44.111  23.646 -27.299  1.00  5.450          C  
ATOM  22102  OG  SER B1377      45.335  24.330 -27.384  1.00  5.450          O  
ATOM  22103  H   SER B1377      42.815  25.664 -26.249  1.00  4.670          H  
ATOM  22104  HA  SER B1377      43.264  24.634 -28.995  1.00  4.670          H  
ATOM  22105 1HB  SER B1377      43.854  23.480 -26.250  1.00  6.540          H  
ATOM  22106 2HB  SER B1377      44.207  22.669 -27.769  1.00  6.540          H  
ATOM  22107  HG  SER B1377      45.983  23.762 -26.961  1.00  6.540          H  
ATOM  22108  N   PHE B1378      40.626  24.022 -27.426  1.00  3.890          N  
ATOM  22109  CA  PHE B1378      39.427  23.204 -27.308  1.00  3.890          C  
ATOM  22110  C   PHE B1378      38.429  23.592 -28.401  1.00  3.890          C  
ATOM  22111  O   PHE B1378      38.360  24.755 -28.792  1.00  3.890          O  
ATOM  22112  CB  PHE B1378      38.838  23.396 -25.917  1.00  5.450          C  
ATOM  22113  CG  PHE B1378      39.745  22.960 -24.743  1.00  5.450          C  
ATOM  22114  CD1 PHE B1378      40.925  22.217 -24.902  1.00  5.450          C  
ATOM  22115  CD2 PHE B1378      39.406  23.329 -23.468  1.00  5.450          C  
ATOM  22116  CE1 PHE B1378      41.708  21.898 -23.816  1.00  5.450          C  
ATOM  22117  CE2 PHE B1378      40.183  23.010 -22.389  1.00  5.450          C  
ATOM  22118  CZ  PHE B1378      41.338  22.298 -22.558  1.00  5.450          C  
ATOM  22119  H   PHE B1378      40.600  24.982 -27.070  1.00  4.670          H  
ATOM  22120  HA  PHE B1378      39.683  22.156 -27.449  1.00  4.670          H  
ATOM  22121 1HB  PHE B1378      38.632  24.452 -25.783  1.00  6.540          H  
ATOM  22122 2HB  PHE B1378      37.898  22.849 -25.839  1.00  6.540          H  
ATOM  22123  HD1 PHE B1378      41.246  21.888 -25.879  1.00  6.540          H  
ATOM  22124  HD2 PHE B1378      38.511  23.900 -23.319  1.00  6.540          H  
ATOM  22125  HE1 PHE B1378      42.623  21.325 -23.961  1.00  6.540          H  
ATOM  22126  HE2 PHE B1378      39.876  23.333 -21.395  1.00  6.540          H  
ATOM  22127  HZ  PHE B1378      41.958  22.047 -21.698  1.00  6.540          H  
ATOM  22128  N   GLU B1379      37.672  22.619 -28.921  1.00  3.890          N  
ATOM  22129  CA  GLU B1379      36.729  22.921 -30.004  1.00  3.890          C  
ATOM  22130  C   GLU B1379      35.314  23.393 -29.635  1.00  3.890          C  
ATOM  22131  O   GLU B1379      34.866  24.416 -30.153  1.00  3.890          O  
ATOM  22132  CB  GLU B1379      36.588  21.692 -30.906  1.00  5.450          C  
ATOM  22133  CG  GLU B1379      37.845  21.353 -31.703  1.00  5.450          C  
ATOM  22134  CD  GLU B1379      37.694  20.110 -32.551  1.00  5.450          C  
ATOM  22135  OE1 GLU B1379      36.681  19.461 -32.439  1.00  5.450          O  
ATOM  22136  OE2 GLU B1379      38.590  19.815 -33.306  1.00  5.450          O  
ATOM  22137  H   GLU B1379      37.766  21.674 -28.575  1.00  4.670          H  
ATOM  22138  HA  GLU B1379      37.177  23.714 -30.602  1.00  4.670          H  
ATOM  22139 1HB  GLU B1379      36.322  20.824 -30.302  1.00  6.540          H  
ATOM  22140 2HB  GLU B1379      35.775  21.856 -31.614  1.00  6.540          H  
ATOM  22141 1HG  GLU B1379      38.079  22.195 -32.353  1.00  6.540          H  
ATOM  22142 2HG  GLU B1379      38.677  21.222 -31.013  1.00  6.540          H  
ATOM  22143  N   GLN B1380      34.590  22.650 -28.789  1.00  3.890          N  
ATOM  22144  CA  GLN B1380      33.202  23.038 -28.509  1.00  3.890          C  
ATOM  22145  C   GLN B1380      32.624  22.513 -27.197  1.00  3.890          C  
ATOM  22146  O   GLN B1380      32.870  21.379 -26.779  1.00  3.890          O  
ATOM  22147  CB  GLN B1380      32.308  22.607 -29.693  1.00  5.450          C  
ATOM  22148  CG  GLN B1380      30.790  22.900 -29.560  1.00  5.450          C  
ATOM  22149  CD  GLN B1380      30.431  24.382 -29.455  1.00  5.450          C  
ATOM  22150  OE1 GLN B1380      30.763  25.049 -28.453  1.00  5.450          O  
ATOM  22151  NE2 GLN B1380      29.741  24.892 -30.468  1.00  5.450          N  
ATOM  22152  H   GLN B1380      34.992  21.826 -28.366  1.00  4.670          H  
ATOM  22153  HA  GLN B1380      33.173  24.124 -28.458  1.00  4.670          H  
ATOM  22154 1HB  GLN B1380      32.649  23.104 -30.601  1.00  6.540          H  
ATOM  22155 2HB  GLN B1380      32.420  21.535 -29.854  1.00  6.540          H  
ATOM  22156 1HG  GLN B1380      30.314  22.528 -30.463  1.00  6.540          H  
ATOM  22157 2HG  GLN B1380      30.376  22.380 -28.714  1.00  6.540          H  
ATOM  22158 1HE2 GLN B1380      29.449  25.853 -30.456  1.00  6.540          H  
ATOM  22159 2HE2 GLN B1380      29.492  24.316 -31.248  1.00  6.540          H  
ATOM  22160  N   LEU B1381      31.746  23.312 -26.607  1.00  3.890          N  
ATOM  22161  CA  LEU B1381      31.025  22.963 -25.394  1.00  3.890          C  
ATOM  22162  C   LEU B1381      29.795  22.202 -25.844  1.00  3.890          C  
ATOM  22163  O   LEU B1381      28.684  22.710 -25.813  1.00  3.890          O  
ATOM  22164  CB  LEU B1381      30.661  24.250 -24.634  1.00  5.450          C  
ATOM  22165  CG  LEU B1381      30.133  24.148 -23.163  1.00  5.450          C  
ATOM  22166  CD1 LEU B1381      31.203  23.595 -22.213  1.00  5.450          C  
ATOM  22167  CD2 LEU B1381      29.697  25.535 -22.712  1.00  5.450          C  
ATOM  22168  H   LEU B1381      31.552  24.209 -27.054  1.00  4.670          H  
ATOM  22169  HA  LEU B1381      31.627  22.306 -24.785  1.00  4.670          H  
ATOM  22170 1HB  LEU B1381      31.537  24.875 -24.621  1.00  6.540          H  
ATOM  22171 2HB  LEU B1381      29.898  24.775 -25.218  1.00  6.540          H  
ATOM  22172  HG  LEU B1381      29.305  23.486 -23.132  1.00  6.540          H  
ATOM  22173 1HD1 LEU B1381      30.791  23.549 -21.210  1.00  6.540          H  
ATOM  22174 2HD1 LEU B1381      31.493  22.600 -22.515  1.00  6.540          H  
ATOM  22175 3HD1 LEU B1381      32.071  24.250 -22.219  1.00  6.540          H  
ATOM  22176 1HD2 LEU B1381      29.306  25.469 -21.703  1.00  6.540          H  
ATOM  22177 2HD2 LEU B1381      30.546  26.208 -22.739  1.00  6.540          H  
ATOM  22178 3HD2 LEU B1381      28.930  25.926 -23.363  1.00  6.540          H  
ATOM  22179  N   GLU B1382      30.026  20.956 -26.221  1.00  3.890          N  
ATOM  22180  CA  GLU B1382      29.090  20.109 -26.957  1.00  3.890          C  
ATOM  22181  C   GLU B1382      27.607  20.214 -26.602  1.00  3.680          C  
ATOM  22182  O   GLU B1382      26.814  20.541 -27.479  1.00  3.680          O  
ATOM  22183  CB  GLU B1382      29.559  18.664 -26.772  1.00  5.450          C  
ATOM  22184  CG  GLU B1382      28.782  17.607 -27.502  1.00  5.450          C  
ATOM  22185  CD  GLU B1382      29.393  16.258 -27.333  1.00  5.450          C  
ATOM  22186  OE1 GLU B1382      30.263  16.130 -26.508  1.00  5.450          O  
ATOM  22187  OE2 GLU B1382      29.032  15.362 -28.053  1.00  5.450          O  
ATOM  22188  H   GLU B1382      31.005  20.659 -26.134  1.00  4.670          H  
ATOM  22189  HA  GLU B1382      29.189  20.360 -28.012  1.00  4.670          H  
ATOM  22190 1HB  GLU B1382      30.601  18.586 -27.088  1.00  6.540          H  
ATOM  22191 2HB  GLU B1382      29.526  18.412 -25.713  1.00  6.540          H  
ATOM  22192 1HG  GLU B1382      27.798  17.561 -27.076  1.00  6.540          H  
ATOM  22193 2HG  GLU B1382      28.694  17.858 -28.559  1.00  6.540          H  
ATOM  22194  N   TYR B1383      27.204  20.087 -25.350  1.00  3.640          N  
ATOM  22195  CA  TYR B1383      25.755  20.068 -25.074  1.00  3.620          C  
ATOM  22196  C   TYR B1383      25.146  21.464 -25.065  1.00  3.200          C  
ATOM  22197  O   TYR B1383      23.926  21.629 -24.995  1.00  3.350          O  
ATOM  22198  CB  TYR B1383      25.487  19.358 -23.754  1.00  5.080          C  
ATOM  22199  CG  TYR B1383      25.764  17.888 -23.783  1.00  5.080          C  
ATOM  22200  CD1 TYR B1383      27.069  17.442 -23.651  1.00  5.080          C  
ATOM  22201  CD2 TYR B1383      24.728  16.979 -23.881  1.00  5.080          C  
ATOM  22202  CE1 TYR B1383      27.343  16.103 -23.645  1.00  5.080          C  
ATOM  22203  CE2 TYR B1383      25.001  15.625 -23.852  1.00  5.080          C  
ATOM  22204  CZ  TYR B1383      26.310  15.187 -23.743  1.00  5.080          C  
ATOM  22205  OH  TYR B1383      26.607  13.839 -23.702  1.00  5.080          O  
ATOM  22206  H   TYR B1383      27.879  19.904 -24.624  1.00  4.370          H  
ATOM  22207  HA  TYR B1383      25.261  19.508 -25.859  1.00  4.340          H  
ATOM  22208 1HB  TYR B1383      26.088  19.770 -23.002  1.00  6.090          H  
ATOM  22209 2HB  TYR B1383      24.449  19.508 -23.462  1.00  6.090          H  
ATOM  22210  HD1 TYR B1383      27.886  18.149 -23.556  1.00  6.090          H  
ATOM  22211  HD2 TYR B1383      23.705  17.325 -23.969  1.00  6.090          H  
ATOM  22212  HE1 TYR B1383      28.373  15.760 -23.548  1.00  6.090          H  
ATOM  22213  HE2 TYR B1383      24.195  14.900 -23.915  1.00  6.090          H  
ATOM  22214  HH  TYR B1383      25.789  13.320 -23.507  1.00  6.090          H  
ATOM  22215  N   TRP B1384      26.015  22.458 -25.146  1.00  3.000          N  
ATOM  22216  CA  TRP B1384      25.699  23.868 -25.161  1.00  2.730          C  
ATOM  22217  C   TRP B1384      25.996  24.452 -26.521  1.00  2.240          C  
ATOM  22218  O   TRP B1384      26.021  25.668 -26.679  1.00  2.370          O  
ATOM  22219  CB  TRP B1384      26.508  24.604 -24.105  1.00  3.930          C  
ATOM  22220  CG  TRP B1384      26.060  24.323 -22.747  1.00  3.930          C  
ATOM  22221  CD1 TRP B1384      25.230  25.100 -22.053  1.00  3.930          C  
ATOM  22222  CD2 TRP B1384      26.354  23.195 -21.906  1.00  3.930          C  
ATOM  22223  NE1 TRP B1384      24.958  24.555 -20.852  1.00  3.930          N  
ATOM  22224  CE2 TRP B1384      25.626  23.368 -20.746  1.00  3.930          C  
ATOM  22225  CE3 TRP B1384      27.147  22.069 -22.046  1.00  3.930          C  
ATOM  22226  CZ2 TRP B1384      25.645  22.444 -19.729  1.00  3.930          C  
ATOM  22227  CZ3 TRP B1384      27.183  21.150 -21.016  1.00  3.930          C  
ATOM  22228  CH2 TRP B1384      26.445  21.331 -19.891  1.00  3.930          C  
ATOM  22229  H   TRP B1384      27.002  22.225 -25.247  1.00  3.600          H  
ATOM  22230  HA  TRP B1384      24.638  23.994 -24.951  1.00  3.280          H  
ATOM  22231 1HB  TRP B1384      27.521  24.310 -24.210  1.00  4.720          H  
ATOM  22232 2HB  TRP B1384      26.453  25.678 -24.273  1.00  4.720          H  
ATOM  22233  HD1 TRP B1384      24.840  26.026 -22.424  1.00  4.720          H  
ATOM  22234  HE1 TRP B1384      24.338  24.975 -20.163  1.00  4.720          H  
ATOM  22235  HE3 TRP B1384      27.726  21.907 -22.950  1.00  4.720          H  
ATOM  22236  HZ2 TRP B1384      25.062  22.572 -18.820  1.00  4.720          H  
ATOM  22237  HZ3 TRP B1384      27.811  20.268 -21.136  1.00  4.720          H  
ATOM  22238  HH2 TRP B1384      26.489  20.581 -19.102  1.00  4.720          H  
ATOM  22239  N   ALA B1385      26.241  23.595 -27.520  1.00  2.300          N  
ATOM  22240  CA  ALA B1385      26.532  24.098 -28.851  1.00  2.770          C  
ATOM  22241  C   ALA B1385      25.368  24.942 -29.351  1.00  2.480          C  
ATOM  22242  O   ALA B1385      25.553  26.003 -29.955  1.00  3.150          O  
ATOM  22243  CB  ALA B1385      26.797  22.939 -29.794  1.00  3.690          C  
ATOM  22244  H   ALA B1385      26.263  22.585 -27.347  1.00  2.760          H  
ATOM  22245  HA  ALA B1385      27.416  24.732 -28.791  1.00  3.320          H  
ATOM  22246 1HB  ALA B1385      27.031  23.319 -30.784  1.00  4.430          H  
ATOM  22247 2HB  ALA B1385      27.637  22.356 -29.416  1.00  4.430          H  
ATOM  22248 3HB  ALA B1385      25.914  22.304 -29.847  1.00  4.430          H  
ATOM  22249  N   ASN B1386      24.151  24.505 -29.024  1.00  2.040          N  
ATOM  22250  CA  ASN B1386      22.928  25.195 -29.399  1.00  2.500          C  
ATOM  22251  C   ASN B1386      22.635  26.228 -28.317  1.00  2.110          C  
ATOM  22252  O   ASN B1386      21.659  26.140 -27.568  1.00  2.750          O  
ATOM  22253  CB  ASN B1386      21.818  24.193 -29.558  1.00  3.320          C  
ATOM  22254  CG  ASN B1386      22.132  23.222 -30.647  1.00  3.320          C  
ATOM  22255  OD1 ASN B1386      22.553  23.543 -31.774  1.00  3.320          O  
ATOM  22256  ND2 ASN B1386      21.975  21.989 -30.314  1.00  3.320          N  
ATOM  22257  H   ASN B1386      24.086  23.642 -28.503  1.00  2.450          H  
ATOM  22258  HA  ASN B1386      23.083  25.725 -30.339  1.00  3.000          H  
ATOM  22259 1HB  ASN B1386      21.666  23.654 -28.622  1.00  3.980          H  
ATOM  22260 2HB  ASN B1386      20.892  24.712 -29.792  1.00  3.980          H  
ATOM  22261 1HD2 ASN B1386      22.178  21.270 -30.977  1.00  3.980          H  
ATOM  22262 2HD2 ASN B1386      21.665  21.750 -29.392  1.00  3.980          H  
ATOM  22263  N   ASN B1387      23.520  27.201 -28.255  1.00  1.710          N  
ATOM  22264  CA  ASN B1387      23.550  28.231 -27.237  1.00  1.760          C  
ATOM  22265  C   ASN B1387      22.556  29.340 -27.501  1.00  1.660          C  
ATOM  22266  O   ASN B1387      21.669  29.246 -28.336  1.00  2.300          O  
ATOM  22267  CB  ASN B1387      24.942  28.828 -27.125  1.00  2.440          C  
ATOM  22268  CG  ASN B1387      25.350  29.648 -28.318  1.00  2.440          C  
ATOM  22269  OD1 ASN B1387      24.533  29.978 -29.200  1.00  2.440          O  
ATOM  22270  ND2 ASN B1387      26.592  30.047 -28.329  1.00  2.440          N  
ATOM  22271  H   ASN B1387      24.272  27.154 -28.950  1.00  2.050          H  
ATOM  22272  HA  ASN B1387      23.286  27.775 -26.280  1.00  2.110          H  
ATOM  22273 1HB  ASN B1387      25.021  29.431 -26.240  1.00  2.930          H  
ATOM  22274 2HB  ASN B1387      25.661  28.030 -27.018  1.00  2.930          H  
ATOM  22275 1HD2 ASN B1387      26.921  30.686 -29.051  1.00  2.930          H  
ATOM  22276 2HD2 ASN B1387      27.214  29.777 -27.602  1.00  2.930          H  
ATOM  22277  N   PHE B1388      22.707  30.428 -26.777  1.00  1.580          N  
ATOM  22278  CA  PHE B1388      21.775  31.523 -26.896  1.00  1.520          C  
ATOM  22279  C   PHE B1388      22.255  32.660 -27.805  1.00  1.720          C  
ATOM  22280  O   PHE B1388      21.945  33.821 -27.573  1.00  1.890          O  
ATOM  22281  CB  PHE B1388      21.419  32.044 -25.524  1.00  2.150          C  
ATOM  22282  CG  PHE B1388      20.556  31.113 -24.687  1.00  2.150          C  
ATOM  22283  CD1 PHE B1388      21.002  30.503 -23.536  1.00  2.150          C  
ATOM  22284  CD2 PHE B1388      19.273  30.866 -25.082  1.00  2.150          C  
ATOM  22285  CE1 PHE B1388      20.154  29.676 -22.804  1.00  2.150          C  
ATOM  22286  CE2 PHE B1388      18.439  30.038 -24.375  1.00  2.150          C  
ATOM  22287  CZ  PHE B1388      18.878  29.445 -23.233  1.00  2.150          C  
ATOM  22288  H   PHE B1388      23.457  30.492 -26.106  1.00  1.900          H  
ATOM  22289  HA  PHE B1388      20.861  31.128 -27.338  1.00  1.820          H  
ATOM  22290 1HB  PHE B1388      22.342  32.213 -25.004  1.00  2.580          H  
ATOM  22291 2HB  PHE B1388      20.921  32.969 -25.611  1.00  2.580          H  
ATOM  22292  HD1 PHE B1388      22.019  30.686 -23.193  1.00  2.580          H  
ATOM  22293  HD2 PHE B1388      18.922  31.354 -25.974  1.00  2.580          H  
ATOM  22294  HE1 PHE B1388      20.506  29.206 -21.890  1.00  2.580          H  
ATOM  22295  HE2 PHE B1388      17.425  29.866 -24.728  1.00  2.580          H  
ATOM  22296  HZ  PHE B1388      18.215  28.793 -22.670  1.00  2.580          H  
ATOM  22297  N   ASP B1389      23.052  32.343 -28.826  1.00  1.860          N  
ATOM  22298  CA  ASP B1389      23.481  33.366 -29.774  1.00  2.060          C  
ATOM  22299  C   ASP B1389      22.533  33.495 -30.967  1.00  1.930          C  
ATOM  22300  O   ASP B1389      22.759  34.335 -31.832  1.00  2.250          O  
ATOM  22301  CB  ASP B1389      24.903  33.101 -30.293  1.00  2.800          C  
ATOM  22302  CG  ASP B1389      25.993  33.293 -29.241  1.00  2.800          C  
ATOM  22303  OD1 ASP B1389      25.812  34.146 -28.391  1.00  2.800          O  
ATOM  22304  OD2 ASP B1389      27.005  32.621 -29.297  1.00  2.800          O  
ATOM  22305  H   ASP B1389      23.357  31.379 -28.965  1.00  2.230          H  
ATOM  22306  HA  ASP B1389      23.484  34.321 -29.255  1.00  2.470          H  
ATOM  22307 1HB  ASP B1389      24.963  32.087 -30.693  1.00  3.360          H  
ATOM  22308 2HB  ASP B1389      25.112  33.784 -31.112  1.00  3.360          H  
ATOM  22309  N   ASP B1390      21.479  32.677 -31.018  1.00  1.620          N  
ATOM  22310  CA  ASP B1390      20.500  32.713 -32.107  1.00  1.520          C  
ATOM  22311  C   ASP B1390      19.178  32.128 -31.655  1.00  1.380          C  
ATOM  22312  O   ASP B1390      19.094  31.538 -30.578  1.00  1.230          O  
ATOM  22313  CB  ASP B1390      21.014  31.858 -33.284  1.00  2.170          C  
ATOM  22314  CG  ASP B1390      20.444  32.188 -34.683  1.00  2.170          C  
ATOM  22315  OD1 ASP B1390      19.434  32.889 -34.752  1.00  2.170          O  
ATOM  22316  OD2 ASP B1390      20.998  31.726 -35.667  1.00  2.170          O  
ATOM  22317  H   ASP B1390      21.339  32.017 -30.269  1.00  1.940          H  
ATOM  22318  HA  ASP B1390      20.347  33.747 -32.409  1.00  1.820          H  
ATOM  22319 1HB  ASP B1390      22.066  31.961 -33.325  1.00  2.600          H  
ATOM  22320 2HB  ASP B1390      20.807  30.813 -33.072  1.00  2.600          H  
ATOM  22321  N   PHE B1391      18.180  32.170 -32.525  1.00  1.470          N  
ATOM  22322  CA  PHE B1391      16.879  31.596 -32.216  1.00  1.450          C  
ATOM  22323  C   PHE B1391      16.838  30.117 -32.382  1.00  1.380          C  
ATOM  22324  O   PHE B1391      16.497  29.412 -31.451  1.00  1.300          O  
ATOM  22325  CB  PHE B1391      15.784  32.230 -33.029  1.00  2.040          C  
ATOM  22326  CG  PHE B1391      15.187  33.435 -32.416  1.00  2.040          C  
ATOM  22327  CD1 PHE B1391      15.711  34.693 -32.601  1.00  2.040          C  
ATOM  22328  CD2 PHE B1391      14.029  33.294 -31.669  1.00  2.040          C  
ATOM  22329  CE1 PHE B1391      15.081  35.790 -32.049  1.00  2.040          C  
ATOM  22330  CE2 PHE B1391      13.407  34.382 -31.130  1.00  2.040          C  
ATOM  22331  CZ  PHE B1391      13.940  35.628 -31.335  1.00  2.040          C  
ATOM  22332  H   PHE B1391      18.350  32.637 -33.418  1.00  1.760          H  
ATOM  22333  HA  PHE B1391      16.658  31.813 -31.173  1.00  1.740          H  
ATOM  22334 1HB  PHE B1391      16.195  32.512 -33.994  1.00  2.450          H  
ATOM  22335 2HB  PHE B1391      14.993  31.508 -33.210  1.00  2.450          H  
ATOM  22336  HD1 PHE B1391      16.622  34.817 -33.191  1.00  2.450          H  
ATOM  22337  HD2 PHE B1391      13.608  32.300 -31.525  1.00  2.450          H  
ATOM  22338  HE1 PHE B1391      15.485  36.792 -32.186  1.00  2.450          H  
ATOM  22339  HE2 PHE B1391      12.486  34.265 -30.546  1.00  2.450          H  
ATOM  22340  HZ  PHE B1391      13.454  36.495 -30.935  1.00  2.450          H  
ATOM  22341  N   ALA B1392      17.269  29.586 -33.519  1.00  1.450          N  
ATOM  22342  CA  ALA B1392      17.161  28.140 -33.654  1.00  1.450          C  
ATOM  22343  C   ALA B1392      17.918  27.466 -32.524  1.00  1.310          C  
ATOM  22344  O   ALA B1392      17.480  26.449 -31.985  1.00  1.280          O  
ATOM  22345  CB  ALA B1392      17.711  27.682 -34.989  1.00  2.030          C  
ATOM  22346  H   ALA B1392      17.600  30.169 -34.278  1.00  1.740          H  
ATOM  22347  HA  ALA B1392      16.111  27.860 -33.579  1.00  1.740          H  
ATOM  22348 1HB  ALA B1392      17.611  26.599 -35.069  1.00  2.440          H  
ATOM  22349 2HB  ALA B1392      17.154  28.157 -35.796  1.00  2.440          H  
ATOM  22350 3HB  ALA B1392      18.759  27.957 -35.062  1.00  2.440          H  
ATOM  22351  N   ALA B1393      19.060  28.041 -32.165  1.00  1.250          N  
ATOM  22352  CA  ALA B1393      19.873  27.497 -31.102  1.00  1.160          C  
ATOM  22353  C   ALA B1393      19.155  27.590 -29.750  1.00  1.060          C  
ATOM  22354  O   ALA B1393      19.041  26.593 -29.023  1.00  1.040          O  
ATOM  22355  CB  ALA B1393      21.176  28.260 -31.071  1.00  1.660          C  
ATOM  22356  H   ALA B1393      19.360  28.877 -32.642  1.00  1.500          H  
ATOM  22357  HA  ALA B1393      20.064  26.447 -31.316  1.00  1.390          H  
ATOM  22358 1HB  ALA B1393      21.806  27.870 -30.319  1.00  1.990          H  
ATOM  22359 2HB  ALA B1393      21.670  28.184 -32.016  1.00  1.990          H  
ATOM  22360 3HB  ALA B1393      20.969  29.306 -30.855  1.00  1.990          H  
ATOM  22361  N   ALA B1394      18.618  28.781 -29.439  1.00  1.030          N  
ATOM  22362  CA  ALA B1394      17.929  29.027 -28.187  1.00  0.970          C  
ATOM  22363  C   ALA B1394      16.688  28.168 -28.039  1.00  0.940          C  
ATOM  22364  O   ALA B1394      16.385  27.694 -26.943  1.00  0.880          O  
ATOM  22365  CB  ALA B1394      17.548  30.484 -28.117  1.00  1.380          C  
ATOM  22366  H   ALA B1394      18.725  29.579 -30.066  1.00  1.240          H  
ATOM  22367  HA  ALA B1394      18.614  28.785 -27.374  1.00  1.160          H  
ATOM  22368 1HB  ALA B1394      17.055  30.689 -27.184  1.00  1.660          H  
ATOM  22369 2HB  ALA B1394      18.443  31.096 -28.205  1.00  1.660          H  
ATOM  22370 3HB  ALA B1394      16.885  30.701 -28.942  1.00  1.660          H  
ATOM  22371  N   LEU B1395      15.969  27.977 -29.142  1.00  1.010          N  
ATOM  22372  CA  LEU B1395      14.743  27.203 -29.178  1.00  1.000          C  
ATOM  22373  C   LEU B1395      15.047  25.730 -28.885  1.00  0.960          C  
ATOM  22374  O   LEU B1395      14.299  25.096 -28.133  1.00  0.920          O  
ATOM  22375  CB  LEU B1395      14.055  27.437 -30.535  1.00  1.400          C  
ATOM  22376  CG  LEU B1395      13.478  28.930 -30.761  1.00  1.400          C  
ATOM  22377  CD1 LEU B1395      13.116  29.125 -32.225  1.00  1.400          C  
ATOM  22378  CD2 LEU B1395      12.221  29.179 -29.894  1.00  1.400          C  
ATOM  22379  H   LEU B1395      16.292  28.418 -30.000  1.00  1.210          H  
ATOM  22380  HA  LEU B1395      14.089  27.566 -28.392  1.00  1.200          H  
ATOM  22381 1HB  LEU B1395      14.781  27.235 -31.323  1.00  1.680          H  
ATOM  22382 2HB  LEU B1395      13.229  26.735 -30.635  1.00  1.680          H  
ATOM  22383  HG  LEU B1395      14.243  29.652 -30.492  1.00  1.680          H  
ATOM  22384 1HD1 LEU B1395      12.748  30.134 -32.374  1.00  1.680          H  
ATOM  22385 2HD1 LEU B1395      14.001  28.971 -32.837  1.00  1.680          H  
ATOM  22386 3HD1 LEU B1395      12.346  28.412 -32.513  1.00  1.680          H  
ATOM  22387 1HD2 LEU B1395      11.858  30.190 -30.064  1.00  1.680          H  
ATOM  22388 2HD2 LEU B1395      11.442  28.469 -30.167  1.00  1.680          H  
ATOM  22389 3HD2 LEU B1395      12.452  29.063 -28.841  1.00  1.680          H  
ATOM  22390  N   VAL B1396      16.165  25.199 -29.419  1.00  0.990          N  
ATOM  22391  CA  VAL B1396      16.570  23.828 -29.095  1.00  1.000          C  
ATOM  22392  C   VAL B1396      16.887  23.730 -27.596  1.00  0.930          C  
ATOM  22393  O   VAL B1396      16.475  22.755 -26.949  1.00  0.920          O  
ATOM  22394  CB  VAL B1396      17.771  23.342 -29.945  1.00  1.400          C  
ATOM  22395  CG1 VAL B1396      18.295  21.985 -29.417  1.00  1.400          C  
ATOM  22396  CG2 VAL B1396      17.333  23.155 -31.402  1.00  1.400          C  
ATOM  22397  H   VAL B1396      16.692  25.749 -30.108  1.00  1.190          H  
ATOM  22398  HA  VAL B1396      15.731  23.168 -29.309  1.00  1.200          H  
ATOM  22399  HB  VAL B1396      18.571  24.080 -29.888  1.00  1.680          H  
ATOM  22400 1HG1 VAL B1396      19.129  21.668 -30.031  1.00  1.680          H  
ATOM  22401 2HG1 VAL B1396      18.631  22.080 -28.385  1.00  1.680          H  
ATOM  22402 3HG1 VAL B1396      17.499  21.239 -29.470  1.00  1.680          H  
ATOM  22403 1HG2 VAL B1396      18.183  22.820 -31.998  1.00  1.680          H  
ATOM  22404 2HG2 VAL B1396      16.544  22.412 -31.451  1.00  1.680          H  
ATOM  22405 3HG2 VAL B1396      16.964  24.090 -31.800  1.00  1.680          H  
ATOM  22406  N   THR B1397      17.627  24.715 -27.041  1.00  0.920          N  
ATOM  22407  CA  THR B1397      17.890  24.679 -25.603  1.00  0.880          C  
ATOM  22408  C   THR B1397      16.595  24.706 -24.820  1.00  0.820          C  
ATOM  22409  O   THR B1397      16.434  23.910 -23.903  1.00  0.820          O  
ATOM  22410  CB  THR B1397      18.852  25.788 -25.073  1.00  1.250          C  
ATOM  22411  OG1 THR B1397      20.187  25.589 -25.587  1.00  1.250          O  
ATOM  22412  CG2 THR B1397      18.906  25.756 -23.508  1.00  1.250          C  
ATOM  22413  H   THR B1397      18.001  25.471 -27.626  1.00  1.100          H  
ATOM  22414  HA  THR B1397      18.381  23.734 -25.384  1.00  1.060          H  
ATOM  22415  HB  THR B1397      18.495  26.769 -25.400  1.00  1.500          H  
ATOM  22416  HG1 THR B1397      20.296  25.884 -26.521  1.00  1.500          H  
ATOM  22417 1HG2 THR B1397      19.582  26.531 -23.162  1.00  1.500          H  
ATOM  22418 2HG2 THR B1397      17.920  25.935 -23.092  1.00  1.500          H  
ATOM  22419 3HG2 THR B1397      19.269  24.783 -23.174  1.00  1.500          H  
ATOM  22420  N   LEU B1398      15.639  25.564 -25.179  1.00  0.790          N  
ATOM  22421  CA  LEU B1398      14.402  25.569 -24.413  1.00  0.760          C  
ATOM  22422  C   LEU B1398      13.640  24.252 -24.528  1.00  0.770          C  
ATOM  22423  O   LEU B1398      13.094  23.779 -23.528  1.00  0.770          O  
ATOM  22424  CB  LEU B1398      13.495  26.732 -24.825  1.00  1.080          C  
ATOM  22425  CG  LEU B1398      13.564  28.059 -23.977  1.00  1.080          C  
ATOM  22426  CD1 LEU B1398      13.024  27.781 -22.557  1.00  1.080          C  
ATOM  22427  CD2 LEU B1398      15.000  28.617 -23.921  1.00  1.080          C  
ATOM  22428  H   LEU B1398      15.799  26.233 -25.938  1.00  0.950          H  
ATOM  22429  HA  LEU B1398      14.674  25.684 -23.374  1.00  0.910          H  
ATOM  22430 1HB  LEU B1398      13.735  26.993 -25.858  1.00  1.290          H  
ATOM  22431 2HB  LEU B1398      12.472  26.383 -24.802  1.00  1.290          H  
ATOM  22432  HG  LEU B1398      12.925  28.797 -24.447  1.00  1.290          H  
ATOM  22433 1HD1 LEU B1398      13.035  28.685 -21.980  1.00  1.290          H  
ATOM  22434 2HD1 LEU B1398      12.005  27.410 -22.630  1.00  1.290          H  
ATOM  22435 3HD1 LEU B1398      13.618  27.051 -22.047  1.00  1.290          H  
ATOM  22436 1HD2 LEU B1398      15.009  29.547 -23.342  1.00  1.290          H  
ATOM  22437 2HD2 LEU B1398      15.670  27.898 -23.451  1.00  1.290          H  
ATOM  22438 3HD2 LEU B1398      15.337  28.819 -24.933  1.00  1.290          H  
ATOM  22439  N   TRP B1399      13.634  23.601 -25.692  1.00  0.810          N  
ATOM  22440  CA  TRP B1399      12.950  22.312 -25.793  1.00  0.840          C  
ATOM  22441  C   TRP B1399      13.534  21.368 -24.725  1.00  0.870          C  
ATOM  22442  O   TRP B1399      12.799  20.713 -23.972  1.00  0.910          O  
ATOM  22443  CB  TRP B1399      13.089  21.712 -27.196  1.00  1.160          C  
ATOM  22444  CG  TRP B1399      12.285  20.464 -27.383  1.00  1.160          C  
ATOM  22445  CD1 TRP B1399      12.732  19.186 -27.531  1.00  1.160          C  
ATOM  22446  CD2 TRP B1399      10.841  20.391 -27.430  1.00  1.160          C  
ATOM  22447  NE1 TRP B1399      11.660  18.334 -27.680  1.00  1.160          N  
ATOM  22448  CE2 TRP B1399      10.505  19.054 -27.609  1.00  1.160          C  
ATOM  22449  CE3 TRP B1399       9.821  21.345 -27.334  1.00  1.160          C  
ATOM  22450  CZ2 TRP B1399       9.199  18.640 -27.688  1.00  1.160          C  
ATOM  22451  CZ3 TRP B1399       8.510  20.923 -27.411  1.00  1.160          C  
ATOM  22452  CH2 TRP B1399       8.211  19.611 -27.577  1.00  1.160          C  
ATOM  22453  H   TRP B1399      14.049  24.035 -26.524  1.00  0.970          H  
ATOM  22454  HA  TRP B1399      11.893  22.462 -25.582  1.00  1.010          H  
ATOM  22455 1HB  TRP B1399      12.781  22.444 -27.939  1.00  1.400          H  
ATOM  22456 2HB  TRP B1399      14.139  21.477 -27.385  1.00  1.400          H  
ATOM  22457  HD1 TRP B1399      13.784  18.889 -27.542  1.00  1.400          H  
ATOM  22458  HE1 TRP B1399      11.698  17.327 -27.827  1.00  1.400          H  
ATOM  22459  HE3 TRP B1399      10.054  22.400 -27.195  1.00  1.400          H  
ATOM  22460  HZ2 TRP B1399       8.936  17.595 -27.822  1.00  1.400          H  
ATOM  22461  HZ3 TRP B1399       7.722  21.664 -27.331  1.00  1.400          H  
ATOM  22462  HH2 TRP B1399       7.165  19.311 -27.622  1.00  1.400          H  
ATOM  22463  N   ASN B1400      14.864  21.382 -24.598  1.00  0.880          N  
ATOM  22464  CA  ASN B1400      15.576  20.559 -23.623  1.00  0.930          C  
ATOM  22465  C   ASN B1400      15.414  21.040 -22.162  1.00  0.850          C  
ATOM  22466  O   ASN B1400      15.958  20.422 -21.245  1.00  0.910          O  
ATOM  22467  CB  ASN B1400      17.040  20.437 -24.000  1.00  1.280          C  
ATOM  22468  CG  ASN B1400      17.252  19.532 -25.200  1.00  1.280          C  
ATOM  22469  OD1 ASN B1400      16.441  18.640 -25.495  1.00  1.280          O  
ATOM  22470  ND2 ASN B1400      18.337  19.744 -25.894  1.00  1.280          N  
ATOM  22471  H   ASN B1400      15.405  21.941 -25.273  1.00  1.060          H  
ATOM  22472  HA  ASN B1400      15.148  19.560 -23.667  1.00  1.120          H  
ATOM  22473 1HB  ASN B1400      17.430  21.431 -24.239  1.00  1.540          H  
ATOM  22474 2HB  ASN B1400      17.611  20.054 -23.154  1.00  1.540          H  
ATOM  22475 1HD2 ASN B1400      18.533  19.175 -26.693  1.00  1.540          H  
ATOM  22476 2HD2 ASN B1400      18.967  20.474 -25.626  1.00  1.540          H  
ATOM  22477  N   LEU B1401      14.685  22.138 -21.940  1.00  0.770          N  
ATOM  22478  CA  LEU B1401      14.362  22.610 -20.603  1.00  0.730          C  
ATOM  22479  C   LEU B1401      12.880  22.309 -20.305  1.00  0.680          C  
ATOM  22480  O   LEU B1401      12.500  22.262 -19.137  1.00  0.690          O  
ATOM  22481  CB  LEU B1401      14.682  24.098 -20.429  1.00  1.040          C  
ATOM  22482  CG  LEU B1401      16.171  24.512 -20.659  1.00  1.040          C  
ATOM  22483  CD1 LEU B1401      16.280  25.967 -20.523  1.00  1.040          C  
ATOM  22484  CD2 LEU B1401      17.108  23.828 -19.690  1.00  1.040          C  
ATOM  22485  H   LEU B1401      14.286  22.639 -22.724  1.00  0.920          H  
ATOM  22486  HA  LEU B1401      14.945  22.046 -19.885  1.00  0.880          H  
ATOM  22487 1HB  LEU B1401      14.067  24.660 -21.128  1.00  1.250          H  
ATOM  22488 2HB  LEU B1401      14.408  24.392 -19.416  1.00  1.250          H  
ATOM  22489  HG  LEU B1401      16.456  24.248 -21.641  1.00  1.250          H  
ATOM  22490 1HD1 LEU B1401      17.302  26.274 -20.706  1.00  1.250          H  
ATOM  22491 2HD1 LEU B1401      15.635  26.451 -21.233  1.00  1.250          H  
ATOM  22492 3HD1 LEU B1401      15.989  26.226 -19.515  1.00  1.250          H  
ATOM  22493 1HD2 LEU B1401      18.111  24.159 -19.910  1.00  1.250          H  
ATOM  22494 2HD2 LEU B1401      16.854  24.088 -18.661  1.00  1.250          H  
ATOM  22495 3HD2 LEU B1401      17.055  22.757 -19.823  1.00  1.250          H  
ATOM  22496  N   MET B1402      12.047  22.133 -21.376  1.00  0.720          N  
ATOM  22497  CA  MET B1402      10.614  21.750 -21.277  1.00  0.760          C  
ATOM  22498  C   MET B1402      10.509  20.408 -20.602  1.00  0.850          C  
ATOM  22499  O   MET B1402       9.586  20.136 -19.817  1.00  0.970          O  
ATOM  22500  CB  MET B1402       9.940  21.656 -22.654  1.00  1.050          C  
ATOM  22501  CG  MET B1402       8.451  21.168 -22.619  1.00  1.050          C  
ATOM  22502  SD  MET B1402       8.282  19.326 -22.590  1.00  1.050          S  
ATOM  22503  CE  MET B1402       8.726  18.831 -24.226  1.00  1.050          C  
ATOM  22504  H   MET B1402      12.432  22.285 -22.310  1.00  0.860          H  
ATOM  22505  HA  MET B1402      10.096  22.473 -20.654  1.00  0.910          H  
ATOM  22506 1HB  MET B1402       9.976  22.627 -23.149  1.00  1.260          H  
ATOM  22507 2HB  MET B1402      10.495  20.970 -23.271  1.00  1.260          H  
ATOM  22508 1HG  MET B1402       7.958  21.562 -21.725  1.00  1.260          H  
ATOM  22509 2HG  MET B1402       7.923  21.533 -23.479  1.00  1.260          H  
ATOM  22510 1HE  MET B1402       8.656  17.748 -24.315  1.00  1.260          H  
ATOM  22511 2HE  MET B1402       8.040  19.291 -24.914  1.00  1.260          H  
ATOM  22512 3HE  MET B1402       9.745  19.145 -24.455  1.00  1.260          H  
ATOM  22513  N   VAL B1403      11.478  19.569 -20.953  1.00  0.910          N  
ATOM  22514  CA  VAL B1403      11.631  18.255 -20.374  1.00  1.140          C  
ATOM  22515  C   VAL B1403      12.127  18.494 -18.955  1.00  1.170          C  
ATOM  22516  O   VAL B1403      11.660  19.495 -18.436  1.00  1.770          O  
ATOM  22517  CB  VAL B1403      12.597  17.391 -21.188  1.00  1.500          C  
ATOM  22518  CG1 VAL B1403      12.048  17.231 -22.597  1.00  1.500          C  
ATOM  22519  CG2 VAL B1403      13.958  18.017 -21.218  1.00  1.500          C  
ATOM  22520  H   VAL B1403      12.116  19.903 -21.681  1.00  1.090          H  
ATOM  22521  HA  VAL B1403      10.660  17.763 -20.336  1.00  1.370          H  
ATOM  22522  HB  VAL B1403      12.660  16.422 -20.737  1.00  1.800          H  
ATOM  22523 1HG1 VAL B1403      12.707  16.611 -23.174  1.00  1.800          H  
ATOM  22524 2HG1 VAL B1403      11.061  16.772 -22.546  1.00  1.800          H  
ATOM  22525 3HG1 VAL B1403      11.967  18.208 -23.074  1.00  1.800          H  
ATOM  22526 1HG2 VAL B1403      14.642  17.401 -21.800  1.00  1.800          H  
ATOM  22527 2HG2 VAL B1403      13.864  18.972 -21.674  1.00  1.800          H  
ATOM  22528 3HG2 VAL B1403      14.366  18.138 -20.216  1.00  1.800          H  
ATOM  22529  N   VAL B1404      12.136  17.412 -18.216  1.00  0.970          N  
ATOM  22530  CA  VAL B1404      13.041  17.585 -17.100  1.00  0.940          C  
ATOM  22531  C   VAL B1404      14.450  17.100 -17.267  1.00  1.050          C  
ATOM  22532  O   VAL B1404      15.347  17.549 -16.554  1.00  1.500          O  
ATOM  22533  CB  VAL B1404      12.443  16.922 -15.865  1.00  1.330          C  
ATOM  22534  CG1 VAL B1404      11.104  17.562 -15.553  1.00  1.330          C  
ATOM  22535  CG2 VAL B1404      12.280  15.417 -16.080  1.00  1.330          C  
ATOM  22536  H   VAL B1404      11.210  17.136 -17.940  1.00  1.160          H  
ATOM  22537  HA  VAL B1404      13.087  18.654 -16.904  1.00  1.130          H  
ATOM  22538  HB  VAL B1404      13.099  17.099 -15.021  1.00  1.590          H  
ATOM  22539 1HG1 VAL B1404      10.693  17.106 -14.659  1.00  1.590          H  
ATOM  22540 2HG1 VAL B1404      11.252  18.626 -15.390  1.00  1.590          H  
ATOM  22541 3HG1 VAL B1404      10.409  17.426 -16.366  1.00  1.590          H  
ATOM  22542 1HG2 VAL B1404      11.850  14.991 -15.177  1.00  1.590          H  
ATOM  22543 2HG2 VAL B1404      11.614  15.230 -16.919  1.00  1.590          H  
ATOM  22544 3HG2 VAL B1404      13.244  14.946 -16.263  1.00  1.590          H  
ATOM  22545  N   ASN B1405      14.670  16.201 -18.196  1.00  1.110          N  
ATOM  22546  CA  ASN B1405      15.983  15.607 -18.296  1.00  1.230          C  
ATOM  22547  C   ASN B1405      17.079  16.659 -18.377  1.00  1.070          C  
ATOM  22548  O   ASN B1405      17.199  17.370 -19.377  1.00  1.060          O  
ATOM  22549  CB  ASN B1405      16.050  14.696 -19.490  1.00  1.670          C  
ATOM  22550  CG  ASN B1405      17.206  13.890 -19.420  1.00  1.670          C  
ATOM  22551  OD1 ASN B1405      18.344  14.253 -19.733  1.00  1.670          O  
ATOM  22552  ND2 ASN B1405      16.940  12.721 -18.957  1.00  1.670          N  
ATOM  22553  H   ASN B1405      13.903  15.882 -18.770  1.00  1.330          H  
ATOM  22554  HA  ASN B1405      16.163  15.018 -17.392  1.00  1.480          H  
ATOM  22555 1HB  ASN B1405      15.207  14.055 -19.519  1.00  2.010          H  
ATOM  22556 2HB  ASN B1405      16.066  15.283 -20.412  1.00  2.010          H  
ATOM  22557 1HD2 ASN B1405      17.659  12.021 -18.822  1.00  2.010          H  
ATOM  22558 2HD2 ASN B1405      15.975  12.437 -18.748  1.00  2.010          H  
ATOM  22559  N   ASN B1406      17.880  16.724 -17.309  1.00  1.100          N  
ATOM  22560  CA  ASN B1406      19.005  17.621 -17.135  1.00  1.100          C  
ATOM  22561  C   ASN B1406      18.704  19.121 -17.214  1.00  1.000          C  
ATOM  22562  O   ASN B1406      19.646  19.896 -17.403  1.00  1.030          O  
ATOM  22563  CB  ASN B1406      20.103  17.263 -18.125  1.00  1.540          C  
ATOM  22564  CG  ASN B1406      20.729  15.936 -17.847  1.00  1.540          C  
ATOM  22565  OD1 ASN B1406      20.911  15.538 -16.688  1.00  1.540          O  
ATOM  22566  ND2 ASN B1406      21.081  15.239 -18.891  1.00  1.540          N  
ATOM  22567  H   ASN B1406      17.708  16.092 -16.522  1.00  1.320          H  
ATOM  22568  HA  ASN B1406      19.396  17.435 -16.130  1.00  1.320          H  
ATOM  22569 1HB  ASN B1406      19.689  17.241 -19.126  1.00  1.850          H  
ATOM  22570 2HB  ASN B1406      20.866  18.010 -18.121  1.00  1.850          H  
ATOM  22571 1HD2 ASN B1406      21.515  14.342 -18.781  1.00  1.850          H  
ATOM  22572 2HD2 ASN B1406      20.916  15.596 -19.807  1.00  1.850          H  
ATOM  22573  N   TRP B1407      17.461  19.573 -16.962  1.00  0.940          N  
ATOM  22574  CA  TRP B1407      17.204  21.028 -17.063  1.00  0.930          C  
ATOM  22575  C   TRP B1407      18.101  21.805 -16.085  1.00  0.910          C  
ATOM  22576  O   TRP B1407      18.541  22.923 -16.385  1.00  0.880          O  
ATOM  22577  CB  TRP B1407      15.710  21.399 -16.904  1.00  1.310          C  
ATOM  22578  CG  TRP B1407      15.069  21.383 -15.523  1.00  1.310          C  
ATOM  22579  CD1 TRP B1407      14.473  20.340 -14.891  1.00  1.310          C  
ATOM  22580  CD2 TRP B1407      14.858  22.542 -14.655  1.00  1.310          C  
ATOM  22581  NE1 TRP B1407      13.934  20.742 -13.696  1.00  1.310          N  
ATOM  22582  CE2 TRP B1407      14.147  22.090 -13.539  1.00  1.310          C  
ATOM  22583  CE3 TRP B1407      15.190  23.911 -14.748  1.00  1.310          C  
ATOM  22584  CZ2 TRP B1407      13.758  22.947 -12.517  1.00  1.310          C  
ATOM  22585  CZ3 TRP B1407      14.793  24.762 -13.719  1.00  1.310          C  
ATOM  22586  CH2 TRP B1407      14.100  24.289 -12.642  1.00  1.310          C  
ATOM  22587  H   TRP B1407      16.705  18.897 -16.806  1.00  1.130          H  
ATOM  22588  HA  TRP B1407      17.482  21.332 -18.069  1.00  1.120          H  
ATOM  22589 1HB  TRP B1407      15.550  22.391 -17.308  1.00  1.570          H  
ATOM  22590 2HB  TRP B1407      15.116  20.720 -17.532  1.00  1.570          H  
ATOM  22591  HD1 TRP B1407      14.424  19.340 -15.262  1.00  1.570          H  
ATOM  22592  HE1 TRP B1407      13.436  20.123 -13.046  1.00  1.570          H  
ATOM  22593  HE3 TRP B1407      15.737  24.294 -15.604  1.00  1.570          H  
ATOM  22594  HZ2 TRP B1407      13.194  22.604 -11.653  1.00  1.570          H  
ATOM  22595  HZ3 TRP B1407      15.040  25.819 -13.796  1.00  1.570          H  
ATOM  22596  HH2 TRP B1407      13.804  24.977 -11.873  1.00  1.570          H  
ATOM  22597  N   GLN B1408      18.425  21.156 -14.962  1.00  0.960          N  
ATOM  22598  CA  GLN B1408      19.303  21.657 -13.923  1.00  0.980          C  
ATOM  22599  C   GLN B1408      20.744  21.802 -14.378  1.00  1.000          C  
ATOM  22600  O   GLN B1408      21.468  22.682 -13.911  1.00  0.980          O  
ATOM  22601  CB  GLN B1408      19.304  20.694 -12.753  1.00  1.360          C  
ATOM  22602  CG  GLN B1408      20.144  21.140 -11.566  1.00  1.360          C  
ATOM  22603  CD  GLN B1408      19.626  22.405 -10.896  1.00  1.360          C  
ATOM  22604  OE1 GLN B1408      18.410  22.651 -10.857  1.00  1.360          O  
ATOM  22605  NE2 GLN B1408      20.527  23.182 -10.339  1.00  1.360          N  
ATOM  22606  H   GLN B1408      17.997  20.253 -14.807  1.00  1.150          H  
ATOM  22607  HA  GLN B1408      18.931  22.631 -13.602  1.00  1.180          H  
ATOM  22608 1HB  GLN B1408      18.283  20.547 -12.419  1.00  1.640          H  
ATOM  22609 2HB  GLN B1408      19.681  19.723 -13.083  1.00  1.640          H  
ATOM  22610 1HG  GLN B1408      20.185  20.334 -10.854  1.00  1.640          H  
ATOM  22611 2HG  GLN B1408      21.159  21.348 -11.892  1.00  1.640          H  
ATOM  22612 1HE2 GLN B1408      20.252  24.010  -9.858  1.00  1.640          H  
ATOM  22613 2HE2 GLN B1408      21.538  22.961 -10.390  1.00  1.640          H  
ATOM  22614  N   VAL B1409      21.194  20.897 -15.240  1.00  1.120          N  
ATOM  22615  CA  VAL B1409      22.573  20.898 -15.672  1.00  1.230          C  
ATOM  22616  C   VAL B1409      22.799  22.168 -16.431  1.00  1.160          C  
ATOM  22617  O   VAL B1409      23.816  22.850 -16.256  1.00  1.180          O  
ATOM  22618  CB  VAL B1409      22.867  19.672 -16.553  1.00  1.680          C  
ATOM  22619  CG1 VAL B1409      24.252  19.765 -17.164  1.00  1.680          C  
ATOM  22620  CG2 VAL B1409      22.720  18.401 -15.702  1.00  1.680          C  
ATOM  22621  H   VAL B1409      20.566  20.220 -15.662  1.00  1.340          H  
ATOM  22622  HA  VAL B1409      23.224  20.881 -14.797  1.00  1.480          H  
ATOM  22623  HB  VAL B1409      22.163  19.653 -17.372  1.00  2.010          H  
ATOM  22624 1HG1 VAL B1409      24.428  18.894 -17.793  1.00  2.010          H  
ATOM  22625 2HG1 VAL B1409      24.324  20.656 -17.768  1.00  2.010          H  
ATOM  22626 3HG1 VAL B1409      25.002  19.800 -16.373  1.00  2.010          H  
ATOM  22627 1HG2 VAL B1409      22.911  17.525 -16.322  1.00  2.010          H  
ATOM  22628 2HG2 VAL B1409      23.437  18.432 -14.886  1.00  2.010          H  
ATOM  22629 3HG2 VAL B1409      21.712  18.339 -15.294  1.00  2.010          H  
ATOM  22630  N   PHE B1410      21.836  22.472 -17.292  1.00  1.170          N  
ATOM  22631  CA  PHE B1410      21.912  23.670 -18.083  1.00  1.210          C  
ATOM  22632  C   PHE B1410      21.817  24.885 -17.177  1.00  1.030          C  
ATOM  22633  O   PHE B1410      22.696  25.745 -17.211  1.00  1.130          O  
ATOM  22634  CB  PHE B1410      20.795  23.656 -19.109  1.00  1.680          C  
ATOM  22635  CG  PHE B1410      21.043  22.637 -20.160  1.00  1.680          C  
ATOM  22636  CD1 PHE B1410      20.354  21.437 -20.148  1.00  1.680          C  
ATOM  22637  CD2 PHE B1410      21.988  22.846 -21.139  1.00  1.680          C  
ATOM  22638  CE1 PHE B1410      20.605  20.471 -21.093  1.00  1.680          C  
ATOM  22639  CE2 PHE B1410      22.252  21.896 -22.083  1.00  1.680          C  
ATOM  22640  CZ  PHE B1410      21.564  20.700 -22.067  1.00  1.680          C  
ATOM  22641  H   PHE B1410      21.056  21.812 -17.394  1.00  1.400          H  
ATOM  22642  HA  PHE B1410      22.869  23.688 -18.597  1.00  1.450          H  
ATOM  22643 1HB  PHE B1410      19.865  23.405 -18.601  1.00  2.010          H  
ATOM  22644 2HB  PHE B1410      20.675  24.624 -19.568  1.00  2.010          H  
ATOM  22645  HD1 PHE B1410      19.604  21.255 -19.382  1.00  2.010          H  
ATOM  22646  HD2 PHE B1410      22.532  23.773 -21.161  1.00  2.010          H  
ATOM  22647  HE1 PHE B1410      20.052  19.529 -21.065  1.00  2.010          H  
ATOM  22648  HE2 PHE B1410      23.008  22.086 -22.842  1.00  2.010          H  
ATOM  22649  HZ  PHE B1410      21.776  19.943 -22.820  1.00  2.010          H  
ATOM  22650  N   LEU B1411      20.874  24.888 -16.230  1.00  0.860          N  
ATOM  22651  CA  LEU B1411      20.737  26.025 -15.320  1.00  0.800          C  
ATOM  22652  C   LEU B1411      22.069  26.389 -14.679  1.00  0.860          C  
ATOM  22653  O   LEU B1411      22.462  27.567 -14.665  1.00  0.990          O  
ATOM  22654  CB  LEU B1411      19.728  25.661 -14.198  1.00  1.140          C  
ATOM  22655  CG  LEU B1411      19.309  26.750 -13.123  1.00  1.140          C  
ATOM  22656  CD1 LEU B1411      17.914  26.380 -12.562  1.00  1.140          C  
ATOM  22657  CD2 LEU B1411      20.320  26.776 -11.952  1.00  1.140          C  
ATOM  22658  H   LEU B1411      20.175  24.137 -16.198  1.00  1.030          H  
ATOM  22659  HA  LEU B1411      20.376  26.881 -15.886  1.00  0.960          H  
ATOM  22660 1HB  LEU B1411      18.820  25.289 -14.671  1.00  1.370          H  
ATOM  22661 2HB  LEU B1411      20.157  24.838 -13.633  1.00  1.370          H  
ATOM  22662  HG  LEU B1411      19.259  27.728 -13.586  1.00  1.370          H  
ATOM  22663 1HD1 LEU B1411      17.603  27.119 -11.821  1.00  1.370          H  
ATOM  22664 2HD1 LEU B1411      17.196  26.352 -13.347  1.00  1.370          H  
ATOM  22665 3HD1 LEU B1411      17.962  25.392 -12.091  1.00  1.370          H  
ATOM  22666 1HD2 LEU B1411      20.019  27.484 -11.210  1.00  1.370          H  
ATOM  22667 2HD2 LEU B1411      20.359  25.788 -11.497  1.00  1.370          H  
ATOM  22668 3HD2 LEU B1411      21.305  27.042 -12.279  1.00  1.370          H  
ATOM  22669  N   ASP B1412      22.769  25.394 -14.126  1.00  0.890          N  
ATOM  22670  CA  ASP B1412      24.012  25.679 -13.429  1.00  1.050          C  
ATOM  22671  C   ASP B1412      25.137  26.100 -14.372  1.00  1.170          C  
ATOM  22672  O   ASP B1412      25.898  27.036 -14.070  1.00  1.330          O  
ATOM  22673  CB  ASP B1412      24.392  24.485 -12.575  1.00  1.410          C  
ATOM  22674  CG  ASP B1412      23.460  24.352 -11.342  1.00  1.410          C  
ATOM  22675  OD1 ASP B1412      22.809  25.329 -10.961  1.00  1.410          O  
ATOM  22676  OD2 ASP B1412      23.365  23.273 -10.811  1.00  1.410          O  
ATOM  22677  H   ASP B1412      22.397  24.436 -14.156  1.00  1.070          H  
ATOM  22678  HA  ASP B1412      23.829  26.490 -12.747  1.00  1.260          H  
ATOM  22679 1HB  ASP B1412      24.307  23.572 -13.179  1.00  1.690          H  
ATOM  22680 2HB  ASP B1412      25.426  24.575 -12.247  1.00  1.690          H  
ATOM  22681  N   ALA B1413      25.240  25.437 -15.525  1.00  1.160          N  
ATOM  22682  CA  ALA B1413      26.250  25.788 -16.504  1.00  1.330          C  
ATOM  22683  C   ALA B1413      26.049  27.204 -17.008  1.00  1.340          C  
ATOM  22684  O   ALA B1413      27.007  27.908 -17.280  1.00  1.620          O  
ATOM  22685  CB  ALA B1413      26.205  24.831 -17.649  1.00  1.790          C  
ATOM  22686  H   ALA B1413      24.614  24.646 -15.728  1.00  1.390          H  
ATOM  22687  HA  ALA B1413      27.226  25.734 -16.025  1.00  1.600          H  
ATOM  22688 1HB  ALA B1413      26.962  25.078 -18.381  1.00  2.150          H  
ATOM  22689 2HB  ALA B1413      26.370  23.823 -17.272  1.00  2.150          H  
ATOM  22690 3HB  ALA B1413      25.221  24.900 -18.100  1.00  2.150          H  
ATOM  22691  N   TYR B1414      24.798  27.629 -17.133  1.00  1.130          N  
ATOM  22692  CA  TYR B1414      24.491  28.964 -17.600  1.00  1.190          C  
ATOM  22693  C   TYR B1414      24.770  30.055 -16.547  1.00  1.270          C  
ATOM  22694  O   TYR B1414      25.298  31.130 -16.891  1.00  1.430          O  
ATOM  22695  CB  TYR B1414      23.074  29.003 -18.141  1.00  1.640          C  
ATOM  22696  CG  TYR B1414      22.931  28.445 -19.573  1.00  1.640          C  
ATOM  22697  CD1 TYR B1414      22.218  27.287 -19.845  1.00  1.640          C  
ATOM  22698  CD2 TYR B1414      23.516  29.117 -20.604  1.00  1.640          C  
ATOM  22699  CE1 TYR B1414      22.109  26.811 -21.125  1.00  1.640          C  
ATOM  22700  CE2 TYR B1414      23.409  28.641 -21.888  1.00  1.640          C  
ATOM  22701  CZ  TYR B1414      22.714  27.492 -22.148  1.00  1.640          C  
ATOM  22702  OH  TYR B1414      22.622  27.027 -23.441  1.00  1.640          O  
ATOM  22703  H   TYR B1414      24.038  26.975 -16.940  1.00  1.360          H  
ATOM  22704  HA  TYR B1414      25.137  29.154 -18.441  1.00  1.430          H  
ATOM  22705 1HB  TYR B1414      22.436  28.406 -17.485  1.00  1.970          H  
ATOM  22706 2HB  TYR B1414      22.713  29.971 -18.113  1.00  1.970          H  
ATOM  22707  HD1 TYR B1414      21.739  26.763 -19.056  1.00  1.970          H  
ATOM  22708  HD2 TYR B1414      24.067  30.031 -20.405  1.00  1.970          H  
ATOM  22709  HE1 TYR B1414      21.543  25.907 -21.331  1.00  1.970          H  
ATOM  22710  HE2 TYR B1414      23.875  29.170 -22.704  1.00  1.970          H  
ATOM  22711  HH  TYR B1414      22.320  26.107 -23.442  1.00  1.970          H  
ATOM  22712  N   ARG B1415      24.566  29.740 -15.245  1.00  1.210          N  
ATOM  22713  CA  ARG B1415      24.839  30.696 -14.146  1.00  1.330          C  
ATOM  22714  C   ARG B1415      26.250  31.233 -14.324  1.00  1.410          C  
ATOM  22715  O   ARG B1415      26.521  32.432 -14.190  1.00  1.540          O  
ATOM  22716  CB  ARG B1415      24.972  30.028 -12.784  1.00  1.810          C  
ATOM  22717  CG  ARG B1415      23.821  29.380 -12.101  1.00  1.810          C  
ATOM  22718  CD  ARG B1415      24.373  28.838 -10.808  1.00  1.810          C  
ATOM  22719  NE  ARG B1415      23.564  27.838 -10.165  1.00  1.810          N  
ATOM  22720  CZ  ARG B1415      23.671  27.465  -8.875  1.00  1.810          C  
ATOM  22721  NH1 ARG B1415      24.489  28.078  -8.050  1.00  1.810          N  
ATOM  22722  NH2 ARG B1415      22.944  26.453  -8.465  1.00  1.810          N  
ATOM  22723  H   ARG B1415      24.081  28.857 -15.045  1.00  1.450          H  
ATOM  22724  HA  ARG B1415      24.107  31.505 -14.150  1.00  1.600          H  
ATOM  22725 1HB  ARG B1415      25.715  29.245 -12.876  1.00  2.180          H  
ATOM  22726 2HB  ARG B1415      25.388  30.751 -12.091  1.00  2.180          H  
ATOM  22727 1HG  ARG B1415      23.028  30.097 -11.889  1.00  2.180          H  
ATOM  22728 2HG  ARG B1415      23.432  28.595 -12.694  1.00  2.180          H  
ATOM  22729 1HD  ARG B1415      25.346  28.392 -11.007  1.00  2.180          H  
ATOM  22730 2HD  ARG B1415      24.493  29.668 -10.124  1.00  2.180          H  
ATOM  22731  HE  ARG B1415      22.945  27.254 -10.742  1.00  2.180          H  
ATOM  22732 1HH1 ARG B1415      25.061  28.839  -8.371  1.00  2.180          H  
ATOM  22733 2HH1 ARG B1415      24.558  27.770  -7.088  1.00  2.180          H  
ATOM  22734 1HH2 ARG B1415      22.373  25.963  -9.167  1.00  2.180          H  
ATOM  22735 2HH2 ARG B1415      23.001  26.122  -7.516  1.00  2.180          H  
ATOM  22736  N   ARG B1416      27.137  30.299 -14.668  1.00  1.400          N  
ATOM  22737  CA  ARG B1416      28.556  30.501 -14.917  1.00  1.580          C  
ATOM  22738  C   ARG B1416      28.898  31.709 -15.788  1.00  1.720          C  
ATOM  22739  O   ARG B1416      29.997  32.254 -15.669  1.00  1.970          O  
ATOM  22740  CB  ARG B1416      29.132  29.263 -15.574  1.00  2.140          C  
ATOM  22741  CG  ARG B1416      30.613  29.243 -15.854  1.00  2.140          C  
ATOM  22742  CD  ARG B1416      31.054  27.854 -16.180  1.00  2.140          C  
ATOM  22743  NE  ARG B1416      30.388  27.323 -17.375  1.00  2.140          N  
ATOM  22744  CZ  ARG B1416      30.285  26.009 -17.701  1.00  2.140          C  
ATOM  22745  NH1 ARG B1416      30.807  25.079 -16.930  1.00  2.140          N  
ATOM  22746  NH2 ARG B1416      29.645  25.663 -18.799  1.00  2.140          N  
ATOM  22747  H   ARG B1416      26.774  29.334 -14.704  1.00  1.680          H  
ATOM  22748  HA  ARG B1416      29.044  30.625 -13.952  1.00  1.900          H  
ATOM  22749 1HB  ARG B1416      28.830  28.361 -15.043  1.00  2.570          H  
ATOM  22750 2HB  ARG B1416      28.711  29.229 -16.551  1.00  2.570          H  
ATOM  22751 1HG  ARG B1416      30.826  29.876 -16.719  1.00  2.570          H  
ATOM  22752 2HG  ARG B1416      31.163  29.605 -14.987  1.00  2.570          H  
ATOM  22753 1HD  ARG B1416      32.131  27.849 -16.355  1.00  2.570          H  
ATOM  22754 2HD  ARG B1416      30.816  27.210 -15.336  1.00  2.570          H  
ATOM  22755  HE  ARG B1416      29.948  27.994 -18.002  1.00  2.570          H  
ATOM  22756 1HH1 ARG B1416      31.294  25.332 -16.085  1.00  2.570          H  
ATOM  22757 2HH1 ARG B1416      30.716  24.106 -17.181  1.00  2.570          H  
ATOM  22758 1HH2 ARG B1416      29.240  26.394 -19.382  1.00  2.570          H  
ATOM  22759 2HH2 ARG B1416      29.546  24.691 -19.049  1.00  2.570          H  
ATOM  22760  N   TYR B1417      28.022  32.072 -16.725  1.00  1.640          N  
ATOM  22761  CA  TYR B1417      28.345  33.138 -17.654  1.00  1.840          C  
ATOM  22762  C   TYR B1417      27.679  34.477 -17.342  1.00  1.880          C  
ATOM  22763  O   TYR B1417      28.300  35.527 -17.523  1.00  2.020          O  
ATOM  22764  CB  TYR B1417      27.885  32.734 -19.021  1.00  2.500          C  
ATOM  22765  CG  TYR B1417      28.368  31.435 -19.423  1.00  2.500          C  
ATOM  22766  CD1 TYR B1417      27.469  30.444 -19.452  1.00  2.500          C  
ATOM  22767  CD2 TYR B1417      29.677  31.201 -19.758  1.00  2.500          C  
ATOM  22768  CE1 TYR B1417      27.819  29.200 -19.833  1.00  2.500          C  
ATOM  22769  CE2 TYR B1417      30.042  29.949 -20.143  1.00  2.500          C  
ATOM  22770  CZ  TYR B1417      29.100  28.953 -20.183  1.00  2.500          C  
ATOM  22771  OH  TYR B1417      29.427  27.723 -20.576  1.00  2.500          O  
ATOM  22772  H   TYR B1417      27.115  31.606 -16.769  1.00  1.970          H  
ATOM  22773  HA  TYR B1417      29.422  33.290 -17.650  1.00  2.210          H  
ATOM  22774 1HB  TYR B1417      26.796  32.731 -19.064  1.00  3.000          H  
ATOM  22775 2HB  TYR B1417      28.244  33.446 -19.726  1.00  3.000          H  
ATOM  22776  HD1 TYR B1417      26.449  30.664 -19.181  1.00  3.000          H  
ATOM  22777  HD2 TYR B1417      30.416  32.007 -19.729  1.00  3.000          H  
ATOM  22778  HE1 TYR B1417      27.069  28.408 -19.864  1.00  3.000          H  
ATOM  22779  HE2 TYR B1417      31.065  29.756 -20.418  1.00  3.000          H  
ATOM  22780  HH  TYR B1417      30.331  27.720 -20.871  1.00  3.000          H  
ATOM  22781  N   SER B1418      26.413  34.459 -16.906  1.00  1.980          N  
ATOM  22782  CA  SER B1418      25.722  35.746 -16.688  1.00  2.240          C  
ATOM  22783  C   SER B1418      25.472  36.124 -15.220  1.00  1.930          C  
ATOM  22784  O   SER B1418      25.001  37.238 -14.937  1.00  2.150          O  
ATOM  22785  CB  SER B1418      24.441  35.825 -17.507  1.00  3.030          C  
ATOM  22786  OG  SER B1418      24.757  35.786 -18.892  1.00  3.030          O  
ATOM  22787  H   SER B1418      25.952  33.555 -16.764  1.00  2.380          H  
ATOM  22788  HA  SER B1418      26.364  36.526 -17.094  1.00  2.690          H  
ATOM  22789 1HB  SER B1418      23.774  35.011 -17.244  1.00  3.640          H  
ATOM  22790 2HB  SER B1418      23.922  36.755 -17.278  1.00  3.640          H  
ATOM  22791  HG  SER B1418      23.963  36.089 -19.402  1.00  3.640          H  
ATOM  22792  N   GLY B1419      25.832  35.234 -14.294  1.00  1.960          N  
ATOM  22793  CA  GLY B1419      25.659  35.425 -12.870  1.00  2.200          C  
ATOM  22794  C   GLY B1419      24.555  34.495 -12.380  1.00  2.090          C  
ATOM  22795  O   GLY B1419      23.551  34.305 -13.074  1.00  2.090          O  
ATOM  22796  H   GLY B1419      26.211  34.328 -14.569  1.00  2.350          H  
ATOM  22797 1HA  GLY B1419      26.606  35.201 -12.388  1.00  2.640          H  
ATOM  22798 2HA  GLY B1419      25.418  36.464 -12.661  1.00  2.640          H  
ATOM  22799  N   PRO B1420      24.657  33.971 -11.144  1.00  2.540          N  
ATOM  22800  CA  PRO B1420      23.746  32.994 -10.569  1.00  2.770          C  
ATOM  22801  C   PRO B1420      22.307  33.451 -10.503  1.00  2.390          C  
ATOM  22802  O   PRO B1420      21.399  32.639 -10.633  1.00  2.380          O  
ATOM  22803  CB  PRO B1420      24.328  32.796  -9.162  1.00  4.160          C  
ATOM  22804  CG  PRO B1420      25.162  34.040  -8.890  1.00  4.160          C  
ATOM  22805  CD  PRO B1420      25.714  34.436 -10.233  1.00  4.160          C  
ATOM  22806  HA  PRO B1420      23.814  32.078 -11.147  1.00  3.320          H  
ATOM  22807 1HB  PRO B1420      23.513  32.671  -8.435  1.00  4.990          H  
ATOM  22808 2HB  PRO B1420      24.927  31.879  -9.129  1.00  4.990          H  
ATOM  22809 1HG  PRO B1420      24.541  34.823  -8.428  1.00  4.990          H  
ATOM  22810 2HG  PRO B1420      25.957  33.805  -8.163  1.00  4.990          H  
ATOM  22811 1HD  PRO B1420      25.827  35.533 -10.266  1.00  4.990          H  
ATOM  22812 2HD  PRO B1420      26.662  33.907 -10.432  1.00  4.990          H  
ATOM  22813  N   TRP B1421      22.089  34.757 -10.436  1.00  2.390          N  
ATOM  22814  CA  TRP B1421      20.758  35.343 -10.399  1.00  2.470          C  
ATOM  22815  C   TRP B1421      19.898  34.896 -11.591  1.00  1.990          C  
ATOM  22816  O   TRP B1421      18.667  34.871 -11.501  1.00  2.000          O  
ATOM  22817  CB  TRP B1421      20.908  36.861 -10.403  1.00  3.430          C  
ATOM  22818  CG  TRP B1421      21.425  37.326 -11.687  1.00  3.430          C  
ATOM  22819  CD1 TRP B1421      22.719  37.453 -12.042  1.00  3.430          C  
ATOM  22820  CD2 TRP B1421      20.654  37.754 -12.814  1.00  3.430          C  
ATOM  22821  NE1 TRP B1421      22.811  37.877 -13.324  1.00  3.430          N  
ATOM  22822  CE2 TRP B1421      21.553  38.081 -13.812  1.00  3.430          C  
ATOM  22823  CE3 TRP B1421      19.286  37.876 -13.049  1.00  3.430          C  
ATOM  22824  CZ2 TRP B1421      21.140  38.523 -15.040  1.00  3.430          C  
ATOM  22825  CZ3 TRP B1421      18.870  38.327 -14.258  1.00  3.430          C  
ATOM  22826  CH2 TRP B1421      19.765  38.646 -15.240  1.00  3.430          C  
ATOM  22827  H   TRP B1421      22.864  35.393 -10.331  1.00  2.870          H  
ATOM  22828  HA  TRP B1421      20.267  35.031  -9.477  1.00  2.960          H  
ATOM  22829 1HB  TRP B1421      19.949  37.335 -10.209  1.00  4.110          H  
ATOM  22830 2HB  TRP B1421      21.598  37.163  -9.618  1.00  4.110          H  
ATOM  22831  HD1 TRP B1421      23.562  37.218 -11.408  1.00  4.110          H  
ATOM  22832  HE1 TRP B1421      23.698  38.012 -13.850  1.00  4.110          H  
ATOM  22833  HE3 TRP B1421      18.562  37.622 -12.275  1.00  4.110          H  
ATOM  22834  HZ2 TRP B1421      21.845  38.781 -15.832  1.00  4.110          H  
ATOM  22835  HZ3 TRP B1421      17.802  38.430 -14.407  1.00  4.110          H  
ATOM  22836  HH2 TRP B1421      19.392  39.005 -16.199  1.00  4.110          H  
ATOM  22837  N   SER B1422      20.559  34.518 -12.701  1.00  1.760          N  
ATOM  22838  CA  SER B1422      19.946  34.120 -13.960  1.00  1.750          C  
ATOM  22839  C   SER B1422      19.168  32.818 -13.837  1.00  1.510          C  
ATOM  22840  O   SER B1422      18.334  32.489 -14.699  1.00  1.860          O  
ATOM  22841  CB  SER B1422      21.012  34.019 -15.033  1.00  2.450          C  
ATOM  22842  OG  SER B1422      21.918  32.989 -14.761  1.00  2.450          O  
ATOM  22843  H   SER B1422      21.580  34.499 -12.679  1.00  2.110          H  
ATOM  22844  HA  SER B1422      19.251  34.908 -14.256  1.00  2.100          H  
ATOM  22845 1HB  SER B1422      20.540  33.844 -15.989  1.00  2.940          H  
ATOM  22846 2HB  SER B1422      21.551  34.968 -15.100  1.00  2.940          H  
ATOM  22847  HG  SER B1422      22.634  33.407 -14.229  1.00  2.940          H  
ATOM  22848  N   LYS B1423      19.383  32.097 -12.726  1.00  1.240          N  
ATOM  22849  CA  LYS B1423      18.682  30.857 -12.451  1.00  1.370          C  
ATOM  22850  C   LYS B1423      17.191  31.114 -12.380  1.00  1.270          C  
ATOM  22851  O   LYS B1423      16.406  30.182 -12.554  1.00  1.490          O  
ATOM  22852  CB  LYS B1423      19.135  30.219 -11.142  1.00  1.870          C  
ATOM  22853  CG  LYS B1423      18.737  30.955  -9.862  1.00  1.870          C  
ATOM  22854  CD  LYS B1423      19.327  30.254  -8.640  1.00  1.870          C  
ATOM  22855  CE  LYS B1423      18.919  30.937  -7.345  1.00  1.870          C  
ATOM  22856  NZ  LYS B1423      19.515  30.265  -6.159  1.00  1.870          N  
ATOM  22857  H   LYS B1423      20.083  32.425 -12.053  1.00  1.490          H  
ATOM  22858  HA  LYS B1423      18.877  30.158 -13.262  1.00  1.640          H  
ATOM  22859 1HB  LYS B1423      18.689  29.241 -11.071  1.00  2.240          H  
ATOM  22860 2HB  LYS B1423      20.220  30.102 -11.149  1.00  2.240          H  
ATOM  22861 1HG  LYS B1423      19.075  31.993  -9.897  1.00  2.240          H  
ATOM  22862 2HG  LYS B1423      17.653  30.949  -9.760  1.00  2.240          H  
ATOM  22863 1HD  LYS B1423      18.994  29.214  -8.621  1.00  2.240          H  
ATOM  22864 2HD  LYS B1423      20.417  30.268  -8.717  1.00  2.240          H  
ATOM  22865 1HE  LYS B1423      19.251  31.974  -7.371  1.00  2.240          H  
ATOM  22866 2HE  LYS B1423      17.834  30.914  -7.256  1.00  2.240          H  
ATOM  22867 1HZ  LYS B1423      19.228  30.737  -5.315  1.00  2.240          H  
ATOM  22868 2HZ  LYS B1423      19.204  29.300  -6.126  1.00  2.240          H  
ATOM  22869 3HZ  LYS B1423      20.522  30.288  -6.230  1.00  2.240          H  
ATOM  22870  N   ILE B1424      16.794  32.373 -12.118  1.00  1.120          N  
ATOM  22871  CA  ILE B1424      15.395  32.722 -12.032  1.00  1.110          C  
ATOM  22872  C   ILE B1424      14.704  32.488 -13.361  1.00  0.980          C  
ATOM  22873  O   ILE B1424      13.511  32.178 -13.384  1.00  1.000          O  
ATOM  22874  CB  ILE B1424      15.203  34.200 -11.587  1.00  1.560          C  
ATOM  22875  CG1 ILE B1424      13.712  34.483 -11.163  1.00  1.560          C  
ATOM  22876  CG2 ILE B1424      15.608  35.206 -12.729  1.00  1.560          C  
ATOM  22877  CD1 ILE B1424      13.213  33.718  -9.926  1.00  1.560          C  
ATOM  22878  H   ILE B1424      17.500  33.104 -11.968  1.00  1.340          H  
ATOM  22879  HA  ILE B1424      14.944  32.067 -11.297  1.00  1.330          H  
ATOM  22880  HB  ILE B1424      15.844  34.385 -10.724  1.00  1.870          H  
ATOM  22881 1HG1 ILE B1424      13.623  35.546 -10.950  1.00  1.870          H  
ATOM  22882 2HG1 ILE B1424      13.051  34.244 -11.997  1.00  1.870          H  
ATOM  22883 1HG2 ILE B1424      15.493  36.224 -12.364  1.00  1.870          H  
ATOM  22884 2HG2 ILE B1424      16.644  35.047 -13.014  1.00  1.870          H  
ATOM  22885 3HG2 ILE B1424      14.972  35.083 -13.598  1.00  1.870          H  
ATOM  22886 1HD1 ILE B1424      12.184  34.010  -9.721  1.00  1.870          H  
ATOM  22887 2HD1 ILE B1424      13.241  32.647 -10.092  1.00  1.870          H  
ATOM  22888 3HD1 ILE B1424      13.837  33.967  -9.069  1.00  1.870          H  
ATOM  22889  N   TYR B1425      15.430  32.660 -14.473  1.00  0.920          N  
ATOM  22890  CA  TYR B1425      14.832  32.463 -15.763  1.00  0.900          C  
ATOM  22891  C   TYR B1425      14.750  30.999 -16.044  1.00  0.820          C  
ATOM  22892  O   TYR B1425      13.746  30.527 -16.545  1.00  0.900          O  
ATOM  22893  CB  TYR B1425      15.595  33.199 -16.836  1.00  1.270          C  
ATOM  22894  CG  TYR B1425      15.430  34.665 -16.727  1.00  1.270          C  
ATOM  22895  CD1 TYR B1425      16.506  35.463 -16.434  1.00  1.270          C  
ATOM  22896  CD2 TYR B1425      14.180  35.225 -16.917  1.00  1.270          C  
ATOM  22897  CE1 TYR B1425      16.346  36.810 -16.370  1.00  1.270          C  
ATOM  22898  CE2 TYR B1425      14.019  36.581 -16.832  1.00  1.270          C  
ATOM  22899  CZ  TYR B1425      15.104  37.375 -16.565  1.00  1.270          C  
ATOM  22900  OH  TYR B1425      14.963  38.740 -16.487  1.00  1.270          O  
ATOM  22901  H   TYR B1425      16.419  32.907 -14.430  1.00  1.100          H  
ATOM  22902  HA  TYR B1425      13.818  32.849 -15.734  1.00  1.080          H  
ATOM  22903 1HB  TYR B1425      16.658  32.956 -16.770  1.00  1.520          H  
ATOM  22904 2HB  TYR B1425      15.245  32.888 -17.806  1.00  1.520          H  
ATOM  22905  HD1 TYR B1425      17.491  35.027 -16.272  1.00  1.520          H  
ATOM  22906  HD2 TYR B1425      13.325  34.592 -17.141  1.00  1.520          H  
ATOM  22907  HE1 TYR B1425      17.188  37.432 -16.171  1.00  1.520          H  
ATOM  22908  HE2 TYR B1425      13.036  37.026 -16.986  1.00  1.520          H  
ATOM  22909  HH  TYR B1425      14.044  38.976 -16.637  1.00  1.520          H  
ATOM  22910  N   PHE B1426      15.744  30.240 -15.634  1.00  0.740          N  
ATOM  22911  CA  PHE B1426      15.643  28.809 -15.883  1.00  0.790          C  
ATOM  22912  C   PHE B1426      14.454  28.244 -15.115  1.00  0.790          C  
ATOM  22913  O   PHE B1426      13.721  27.396 -15.641  1.00  0.780          O  
ATOM  22914  CB  PHE B1426      16.933  28.118 -15.534  1.00  1.090          C  
ATOM  22915  CG  PHE B1426      17.911  28.389 -16.552  1.00  1.090          C  
ATOM  22916  CD1 PHE B1426      18.664  29.523 -16.478  1.00  1.090          C  
ATOM  22917  CD2 PHE B1426      18.080  27.531 -17.619  1.00  1.090          C  
ATOM  22918  CE1 PHE B1426      19.536  29.824 -17.437  1.00  1.090          C  
ATOM  22919  CE2 PHE B1426      18.979  27.832 -18.597  1.00  1.090          C  
ATOM  22920  CZ  PHE B1426      19.697  28.996 -18.507  1.00  1.090          C  
ATOM  22921  H   PHE B1426      16.573  30.687 -15.231  1.00  0.890          H  
ATOM  22922  HA  PHE B1426      15.462  28.659 -16.947  1.00  0.950          H  
ATOM  22923 1HB  PHE B1426      17.295  28.485 -14.584  1.00  1.300          H  
ATOM  22924 2HB  PHE B1426      16.781  27.046 -15.473  1.00  1.300          H  
ATOM  22925  HD1 PHE B1426      18.546  30.200 -15.643  1.00  1.300          H  
ATOM  22926  HD2 PHE B1426      17.484  26.620 -17.676  1.00  1.300          H  
ATOM  22927  HE1 PHE B1426      20.095  30.731 -17.349  1.00  1.300          H  
ATOM  22928  HE2 PHE B1426      19.116  27.167 -19.449  1.00  1.300          H  
ATOM  22929  HZ  PHE B1426      20.394  29.262 -19.285  1.00  1.300          H  
ATOM  22930  N   VAL B1427      14.248  28.728 -13.881  1.00  0.850          N  
ATOM  22931  CA  VAL B1427      13.104  28.302 -13.094  1.00  0.890          C  
ATOM  22932  C   VAL B1427      11.816  28.754 -13.786  1.00  0.860          C  
ATOM  22933  O   VAL B1427      10.880  27.967 -13.849  1.00  0.890          O  
ATOM  22934  CB  VAL B1427      13.178  28.799 -11.642  1.00  1.230          C  
ATOM  22935  CG1 VAL B1427      11.854  28.487 -10.901  1.00  1.230          C  
ATOM  22936  CG2 VAL B1427      14.350  28.099 -10.945  1.00  1.230          C  
ATOM  22937  H   VAL B1427      14.920  29.396 -13.490  1.00  1.020          H  
ATOM  22938  HA  VAL B1427      13.101  27.216 -13.057  1.00  1.070          H  
ATOM  22939  HB  VAL B1427      13.332  29.882 -11.636  1.00  1.480          H  
ATOM  22940 1HG1 VAL B1427      11.926  28.842  -9.875  1.00  1.480          H  
ATOM  22941 2HG1 VAL B1427      11.020  28.985 -11.388  1.00  1.480          H  
ATOM  22942 3HG1 VAL B1427      11.682  27.411 -10.900  1.00  1.480          H  
ATOM  22943 1HG2 VAL B1427      14.426  28.447  -9.917  1.00  1.480          H  
ATOM  22944 2HG2 VAL B1427      14.189  27.030 -10.953  1.00  1.480          H  
ATOM  22945 3HG2 VAL B1427      15.273  28.321 -11.465  1.00  1.480          H  
ATOM  22946  N   LEU B1428      11.749  30.003 -14.291  1.00  0.860          N  
ATOM  22947  CA  LEU B1428      10.573  30.480 -15.027  1.00  0.910          C  
ATOM  22948  C   LEU B1428      10.279  29.604 -16.226  1.00  0.880          C  
ATOM  22949  O   LEU B1428       9.125  29.266 -16.500  1.00  0.930          O  
ATOM  22950  CB  LEU B1428      10.799  31.897 -15.576  1.00  1.250          C  
ATOM  22951  CG  LEU B1428       9.666  32.510 -16.468  1.00  1.250          C  
ATOM  22952  CD1 LEU B1428       8.377  32.665 -15.661  1.00  1.250          C  
ATOM  22953  CD2 LEU B1428      10.170  33.842 -17.045  1.00  1.250          C  
ATOM  22954  H   LEU B1428      12.524  30.655 -14.143  1.00  1.030          H  
ATOM  22955  HA  LEU B1428       9.724  30.466 -14.355  1.00  1.090          H  
ATOM  22956 1HB  LEU B1428      10.985  32.568 -14.739  1.00  1.500          H  
ATOM  22957 2HB  LEU B1428      11.688  31.877 -16.188  1.00  1.500          H  
ATOM  22958  HG  LEU B1428       9.448  31.836 -17.300  1.00  1.500          H  
ATOM  22959 1HD1 LEU B1428       7.599  33.085 -16.300  1.00  1.500          H  
ATOM  22960 2HD1 LEU B1428       8.043  31.697 -15.293  1.00  1.500          H  
ATOM  22961 3HD1 LEU B1428       8.551  33.332 -14.818  1.00  1.500          H  
ATOM  22962 1HD2 LEU B1428       9.405  34.276 -17.689  1.00  1.500          H  
ATOM  22963 2HD2 LEU B1428      10.397  34.533 -16.232  1.00  1.500          H  
ATOM  22964 3HD2 LEU B1428      11.073  33.660 -17.631  1.00  1.500          H  
ATOM  22965  N   TRP B1429      11.320  29.277 -16.981  1.00  0.820          N  
ATOM  22966  CA  TRP B1429      11.184  28.487 -18.178  1.00  0.840          C  
ATOM  22967  C   TRP B1429      10.573  27.146 -17.808  1.00  0.830          C  
ATOM  22968  O   TRP B1429       9.630  26.688 -18.459  1.00  0.870          O  
ATOM  22969  CB  TRP B1429      12.549  28.355 -18.854  1.00  1.170          C  
ATOM  22970  CG  TRP B1429      13.102  29.724 -19.331  1.00  1.170          C  
ATOM  22971  CD1 TRP B1429      12.407  30.884 -19.427  1.00  1.170          C  
ATOM  22972  CD2 TRP B1429      14.449  30.052 -19.756  1.00  1.170          C  
ATOM  22973  NE1 TRP B1429      13.207  31.884 -19.890  1.00  1.170          N  
ATOM  22974  CE2 TRP B1429      14.455  31.396 -20.098  1.00  1.170          C  
ATOM  22975  CE3 TRP B1429      15.609  29.336 -19.870  1.00  1.170          C  
ATOM  22976  CZ2 TRP B1429      15.599  32.027 -20.554  1.00  1.170          C  
ATOM  22977  CZ3 TRP B1429      16.748  29.960 -20.329  1.00  1.170          C  
ATOM  22978  CH2 TRP B1429      16.747  31.266 -20.660  1.00  1.170          C  
ATOM  22979  H   TRP B1429      12.240  29.618 -16.718  1.00  0.980          H  
ATOM  22980  HA  TRP B1429      10.508  28.987 -18.850  1.00  1.010          H  
ATOM  22981 1HB  TRP B1429      13.257  27.927 -18.152  1.00  1.400          H  
ATOM  22982 2HB  TRP B1429      12.476  27.682 -19.699  1.00  1.400          H  
ATOM  22983  HD1 TRP B1429      11.363  31.012 -19.175  1.00  1.400          H  
ATOM  22984  HE1 TRP B1429      12.894  32.826 -20.043  1.00  1.400          H  
ATOM  22985  HE3 TRP B1429      15.616  28.318 -19.602  1.00  1.400          H  
ATOM  22986  HZ2 TRP B1429      15.616  33.065 -20.818  1.00  1.400          H  
ATOM  22987  HZ3 TRP B1429      17.648  29.379 -20.415  1.00  1.400          H  
ATOM  22988  HH2 TRP B1429      17.666  31.718 -21.011  1.00  1.400          H  
ATOM  22989  N   TRP B1430      11.060  26.542 -16.715  1.00  0.830          N  
ATOM  22990  CA  TRP B1430      10.483  25.314 -16.185  1.00  0.860          C  
ATOM  22991  C   TRP B1430       9.025  25.510 -15.735  1.00  0.870          C  
ATOM  22992  O   TRP B1430       8.134  24.753 -16.147  1.00  0.900          O  
ATOM  22993  CB  TRP B1430      11.360  24.755 -15.059  1.00  1.190          C  
ATOM  22994  CG  TRP B1430      10.695  23.708 -14.268  1.00  1.190          C  
ATOM  22995  CD1 TRP B1430      10.516  22.407 -14.582  1.00  1.190          C  
ATOM  22996  CD2 TRP B1430      10.130  23.892 -12.956  1.00  1.190          C  
ATOM  22997  NE1 TRP B1430       9.822  21.775 -13.579  1.00  1.190          N  
ATOM  22998  CE2 TRP B1430       9.587  22.682 -12.571  1.00  1.190          C  
ATOM  22999  CE3 TRP B1430      10.043  24.977 -12.103  1.00  1.190          C  
ATOM  23000  CZ2 TRP B1430       8.934  22.525 -11.348  1.00  1.190          C  
ATOM  23001  CZ3 TRP B1430       9.412  24.827 -10.893  1.00  1.190          C  
ATOM  23002  CH2 TRP B1430       8.860  23.631 -10.523  1.00  1.190          C  
ATOM  23003  H   TRP B1430      11.878  26.944 -16.245  1.00  1.000          H  
ATOM  23004  HA  TRP B1430      10.488  24.573 -16.983  1.00  1.030          H  
ATOM  23005 1HB  TRP B1430      12.261  24.325 -15.491  1.00  1.430          H  
ATOM  23006 2HB  TRP B1430      11.672  25.557 -14.402  1.00  1.430          H  
ATOM  23007  HD1 TRP B1430      10.846  21.942 -15.514  1.00  1.430          H  
ATOM  23008  HE1 TRP B1430       9.531  20.808 -13.578  1.00  1.430          H  
ATOM  23009  HE3 TRP B1430      10.470  25.933 -12.392  1.00  1.430          H  
ATOM  23010  HZ2 TRP B1430       8.492  21.579 -11.035  1.00  1.430          H  
ATOM  23011  HZ3 TRP B1430       9.358  25.693 -10.240  1.00  1.430          H  
ATOM  23012  HH2 TRP B1430       8.360  23.550  -9.557  1.00  1.430          H  
ATOM  23013  N   LEU B1431       8.741  26.568 -14.971  1.00  0.880          N  
ATOM  23014  CA  LEU B1431       7.380  26.776 -14.497  1.00  0.950          C  
ATOM  23015  C   LEU B1431       6.387  26.907 -15.638  1.00  0.970          C  
ATOM  23016  O   LEU B1431       5.283  26.359 -15.597  1.00  1.130          O  
ATOM  23017  CB  LEU B1431       7.288  28.058 -13.657  1.00  1.300          C  
ATOM  23018  CG  LEU B1431       7.916  28.052 -12.263  1.00  1.300          C  
ATOM  23019  CD1 LEU B1431       7.968  29.473 -11.736  1.00  1.300          C  
ATOM  23020  CD2 LEU B1431       7.058  27.189 -11.329  1.00  1.300          C  
ATOM  23021  H   LEU B1431       9.490  27.190 -14.670  1.00  1.060          H  
ATOM  23022  HA  LEU B1431       7.119  25.925 -13.892  1.00  1.140          H  
ATOM  23023 1HB  LEU B1431       7.770  28.852 -14.222  1.00  1.560          H  
ATOM  23024 2HB  LEU B1431       6.237  28.314 -13.548  1.00  1.560          H  
ATOM  23025  HG  LEU B1431       8.920  27.665 -12.308  1.00  1.560          H  
ATOM  23026 1HD1 LEU B1431       8.410  29.472 -10.742  1.00  1.560          H  
ATOM  23027 2HD1 LEU B1431       8.573  30.085 -12.394  1.00  1.560          H  
ATOM  23028 3HD1 LEU B1431       6.962  29.883 -11.685  1.00  1.560          H  
ATOM  23029 1HD2 LEU B1431       7.492  27.195 -10.332  1.00  1.560          H  
ATOM  23030 2HD2 LEU B1431       6.047  27.593 -11.284  1.00  1.560          H  
ATOM  23031 3HD2 LEU B1431       7.013  26.177 -11.687  1.00  1.560          H  
ATOM  23032  N   VAL B1432       6.757  27.587 -16.688  1.00  0.890          N  
ATOM  23033  CA  VAL B1432       5.781  27.679 -17.728  1.00  0.910          C  
ATOM  23034  C   VAL B1432       5.768  26.414 -18.586  1.00  0.910          C  
ATOM  23035  O   VAL B1432       4.719  25.785 -18.744  1.00  0.920          O  
ATOM  23036  CB  VAL B1432       6.030  28.944 -18.542  1.00  1.270          C  
ATOM  23037  CG1 VAL B1432       5.102  29.018 -19.731  1.00  1.270          C  
ATOM  23038  CG2 VAL B1432       5.834  30.157 -17.624  1.00  1.270          C  
ATOM  23039  H   VAL B1432       7.663  28.068 -16.719  1.00  1.070          H  
ATOM  23040  HA  VAL B1432       4.809  27.778 -17.263  1.00  1.090          H  
ATOM  23041  HB  VAL B1432       7.041  28.922 -18.905  1.00  1.520          H  
ATOM  23042 1HG1 VAL B1432       5.307  29.926 -20.292  1.00  1.520          H  
ATOM  23043 2HG1 VAL B1432       5.270  28.167 -20.366  1.00  1.520          H  
ATOM  23044 3HG1 VAL B1432       4.066  29.029 -19.396  1.00  1.520          H  
ATOM  23045 1HG2 VAL B1432       6.021  31.078 -18.167  1.00  1.520          H  
ATOM  23046 2HG2 VAL B1432       4.814  30.167 -17.250  1.00  1.520          H  
ATOM  23047 3HG2 VAL B1432       6.526  30.091 -16.783  1.00  1.520          H  
ATOM  23048  N   SER B1433       6.910  26.006 -19.120  1.00  0.930          N  
ATOM  23049  CA  SER B1433       6.924  24.876 -20.032  1.00  0.950          C  
ATOM  23050  C   SER B1433       6.586  23.510 -19.401  1.00  0.940          C  
ATOM  23051  O   SER B1433       5.878  22.711 -20.024  1.00  1.010          O  
ATOM  23052  CB  SER B1433       8.270  24.815 -20.721  1.00  1.320          C  
ATOM  23053  OG  SER B1433       8.471  25.938 -21.554  1.00  1.320          O  
ATOM  23054  H   SER B1433       7.786  26.488 -18.923  1.00  1.120          H  
ATOM  23055  HA  SER B1433       6.183  25.078 -20.804  1.00  1.140          H  
ATOM  23056 1HB  SER B1433       9.061  24.757 -19.976  1.00  1.590          H  
ATOM  23057 2HB  SER B1433       8.319  23.920 -21.317  1.00  1.590          H  
ATOM  23058  HG  SER B1433       9.348  25.828 -21.931  1.00  1.590          H  
ATOM  23059  N   SER B1434       7.082  23.208 -18.195  1.00  0.930          N  
ATOM  23060  CA  SER B1434       6.855  21.882 -17.637  1.00  1.020          C  
ATOM  23061  C   SER B1434       5.682  21.841 -16.665  1.00  1.110          C  
ATOM  23062  O   SER B1434       4.912  20.880 -16.641  1.00  1.290          O  
ATOM  23063  CB  SER B1434       8.066  21.470 -16.839  1.00  1.390          C  
ATOM  23064  OG  SER B1434       9.220  21.463 -17.621  1.00  1.390          O  
ATOM  23065  H   SER B1434       7.650  23.860 -17.659  1.00  1.120          H  
ATOM  23066  HA  SER B1434       6.685  21.178 -18.448  1.00  1.220          H  
ATOM  23067 1HB  SER B1434       8.184  22.164 -16.022  1.00  1.670          H  
ATOM  23068 2HB  SER B1434       7.906  20.484 -16.409  1.00  1.670          H  
ATOM  23069  HG  SER B1434       9.133  20.750 -18.284  1.00  1.670          H  
ATOM  23070  N   VAL B1435       5.556  22.894 -15.863  1.00  1.120          N  
ATOM  23071  CA  VAL B1435       4.547  22.947 -14.802  1.00  1.300          C  
ATOM  23072  C   VAL B1435       3.158  23.318 -15.375  1.00  1.300          C  
ATOM  23073  O   VAL B1435       2.164  22.676 -15.027  1.00  1.450          O  
ATOM  23074  CB  VAL B1435       5.039  23.872 -13.668  1.00  1.750          C  
ATOM  23075  CG1 VAL B1435       4.067  24.042 -12.599  1.00  1.750          C  
ATOM  23076  CG2 VAL B1435       6.309  23.326 -13.135  1.00  1.750          C  
ATOM  23077  H   VAL B1435       6.253  23.640 -15.971  1.00  1.340          H  
ATOM  23078  HA  VAL B1435       4.470  21.950 -14.366  1.00  1.560          H  
ATOM  23079  HB  VAL B1435       5.192  24.792 -14.041  1.00  2.100          H  
ATOM  23080 1HG1 VAL B1435       4.468  24.716 -11.847  1.00  2.100          H  
ATOM  23081 2HG1 VAL B1435       3.154  24.449 -12.991  1.00  2.100          H  
ATOM  23082 3HG1 VAL B1435       3.902  23.086 -12.166  1.00  2.100          H  
ATOM  23083 1HG2 VAL B1435       6.674  23.986 -12.366  1.00  2.100          H  
ATOM  23084 2HG2 VAL B1435       6.141  22.343 -12.724  1.00  2.100          H  
ATOM  23085 3HG2 VAL B1435       7.046  23.262 -13.934  1.00  2.100          H  
ATOM  23086  N   ILE B1436       3.076  24.339 -16.249  1.00  1.230          N  
ATOM  23087  CA  ILE B1436       1.784  24.653 -16.872  1.00  1.360          C  
ATOM  23088  C   ILE B1436       1.541  23.795 -18.114  1.00  1.170          C  
ATOM  23089  O   ILE B1436       0.552  23.066 -18.176  1.00  1.200          O  
ATOM  23090  CB  ILE B1436       1.666  26.130 -17.397  1.00  1.850          C  
ATOM  23091  CG1 ILE B1436       1.752  27.171 -16.259  1.00  1.850          C  
ATOM  23092  CG2 ILE B1436       0.304  26.302 -18.196  1.00  1.850          C  
ATOM  23093  CD1 ILE B1436       1.914  28.619 -16.727  1.00  1.850          C  
ATOM  23094  H   ILE B1436       3.913  24.899 -16.436  1.00  1.480          H  
ATOM  23095  HA  ILE B1436       0.985  24.446 -16.167  1.00  1.630          H  
ATOM  23096  HB  ILE B1436       2.480  26.336 -18.069  1.00  2.220          H  
ATOM  23097 1HG1 ILE B1436       0.857  27.126 -15.669  1.00  2.220          H  
ATOM  23098 2HG1 ILE B1436       2.610  26.919 -15.629  1.00  2.220          H  
ATOM  23099 1HG2 ILE B1436       0.229  27.302 -18.589  1.00  2.220          H  
ATOM  23100 2HG2 ILE B1436       0.239  25.615 -19.038  1.00  2.220          H  
ATOM  23101 3HG2 ILE B1436      -0.533  26.115 -17.522  1.00  2.220          H  
ATOM  23102 1HD1 ILE B1436       1.981  29.267 -15.857  1.00  2.220          H  
ATOM  23103 2HD1 ILE B1436       2.808  28.720 -17.310  1.00  2.220          H  
ATOM  23104 3HD1 ILE B1436       1.072  28.924 -17.325  1.00  2.220          H  
ATOM  23105  N   TRP B1437       2.428  23.889 -19.107  1.00  1.120          N  
ATOM  23106  CA  TRP B1437       2.160  23.269 -20.403  1.00  1.230          C  
ATOM  23107  C   TRP B1437       2.173  21.754 -20.508  1.00  1.060          C  
ATOM  23108  O   TRP B1437       1.193  21.176 -20.976  1.00  1.100          O  
ATOM  23109  CB  TRP B1437       3.094  23.888 -21.408  1.00  1.680          C  
ATOM  23110  CG  TRP B1437       2.606  25.181 -21.772  1.00  1.680          C  
ATOM  23111  CD1 TRP B1437       3.060  26.391 -21.387  1.00  1.680          C  
ATOM  23112  CD2 TRP B1437       1.542  25.424 -22.645  1.00  1.680          C  
ATOM  23113  NE1 TRP B1437       2.325  27.357 -21.953  1.00  1.680          N  
ATOM  23114  CE2 TRP B1437       1.401  26.789 -22.730  1.00  1.680          C  
ATOM  23115  CE3 TRP B1437       0.708  24.612 -23.358  1.00  1.680          C  
ATOM  23116  CZ2 TRP B1437       0.480  27.346 -23.484  1.00  1.680          C  
ATOM  23117  CZ3 TRP B1437      -0.221  25.188 -24.127  1.00  1.680          C  
ATOM  23118  CH2 TRP B1437      -0.352  26.514 -24.202  1.00  1.680          C  
ATOM  23119  H   TRP B1437       3.259  24.473 -18.976  1.00  1.340          H  
ATOM  23120  HA  TRP B1437       1.163  23.590 -20.683  1.00  1.480          H  
ATOM  23121 1HB  TRP B1437       4.062  24.015 -20.972  1.00  2.010          H  
ATOM  23122 2HB  TRP B1437       3.192  23.265 -22.290  1.00  2.010          H  
ATOM  23123  HD1 TRP B1437       3.870  26.550 -20.730  1.00  2.010          H  
ATOM  23124  HE1 TRP B1437       2.432  28.355 -21.842  1.00  2.010          H  
ATOM  23125  HE3 TRP B1437       0.798  23.529 -23.314  1.00  2.010          H  
ATOM  23126  HZ2 TRP B1437       0.397  28.416 -23.520  1.00  2.010          H  
ATOM  23127  HZ3 TRP B1437      -0.843  24.560 -24.676  1.00  2.010          H  
ATOM  23128  HH2 TRP B1437      -1.126  26.930 -24.846  1.00  2.010          H  
ATOM  23129  N   VAL B1438       3.171  21.060 -19.990  1.00  1.080          N  
ATOM  23130  CA  VAL B1438       3.106  19.603 -20.131  1.00  1.320          C  
ATOM  23131  C   VAL B1438       1.838  19.055 -19.477  1.00  1.220          C  
ATOM  23132  O   VAL B1438       1.170  18.177 -20.041  1.00  1.330          O  
ATOM  23133  CB  VAL B1438       4.359  18.919 -19.550  1.00  1.750          C  
ATOM  23134  CG1 VAL B1438       4.172  17.402 -19.486  1.00  1.750          C  
ATOM  23135  CG2 VAL B1438       5.550  19.238 -20.442  1.00  1.750          C  
ATOM  23136  H   VAL B1438       3.995  21.547 -19.626  1.00  1.300          H  
ATOM  23137  HA  VAL B1438       3.071  19.366 -21.193  1.00  1.580          H  
ATOM  23138  HB  VAL B1438       4.536  19.285 -18.542  1.00  2.100          H  
ATOM  23139 1HG1 VAL B1438       5.073  16.949 -19.077  1.00  2.100          H  
ATOM  23140 2HG1 VAL B1438       3.329  17.147 -18.843  1.00  2.100          H  
ATOM  23141 3HG1 VAL B1438       3.991  17.012 -20.489  1.00  2.100          H  
ATOM  23142 1HG2 VAL B1438       6.451  18.771 -20.038  1.00  2.100          H  
ATOM  23143 2HG2 VAL B1438       5.364  18.861 -21.444  1.00  2.100          H  
ATOM  23144 3HG2 VAL B1438       5.698  20.306 -20.490  1.00  2.100          H  
ATOM  23145  N   ASN B1439       1.525  19.565 -18.295  1.00  1.220          N  
ATOM  23146  CA  ASN B1439       0.346  19.139 -17.568  1.00  1.480          C  
ATOM  23147  C   ASN B1439      -0.956  19.549 -18.278  1.00  1.250          C  
ATOM  23148  O   ASN B1439      -1.914  18.766 -18.307  1.00  1.320          O  
ATOM  23149  CB  ASN B1439       0.435  19.711 -16.193  1.00  1.970          C  
ATOM  23150  CG  ASN B1439       1.485  19.037 -15.382  1.00  1.970          C  
ATOM  23151  OD1 ASN B1439       1.700  17.821 -15.487  1.00  1.970          O  
ATOM  23152  ND2 ASN B1439       2.196  19.804 -14.604  1.00  1.970          N  
ATOM  23153  H   ASN B1439       2.153  20.260 -17.904  1.00  1.460          H  
ATOM  23154  HA  ASN B1439       0.354  18.051 -17.505  1.00  1.780          H  
ATOM  23155 1HB  ASN B1439       0.647  20.781 -16.246  1.00  2.360          H  
ATOM  23156 2HB  ASN B1439      -0.519  19.573 -15.706  1.00  2.360          H  
ATOM  23157 1HD2 ASN B1439       2.931  19.413 -14.055  1.00  2.360          H  
ATOM  23158 2HD2 ASN B1439       2.051  20.813 -14.603  1.00  2.360          H  
ATOM  23159  N   LEU B1440      -0.973  20.733 -18.906  1.00  1.130          N  
ATOM  23160  CA  LEU B1440      -2.131  21.203 -19.656  1.00  1.230          C  
ATOM  23161  C   LEU B1440      -2.366  20.315 -20.876  1.00  1.010          C  
ATOM  23162  O   LEU B1440      -3.508  19.957 -21.161  1.00  1.070          O  
ATOM  23163  CB  LEU B1440      -1.943  22.675 -20.037  1.00  1.680          C  
ATOM  23164  CG  LEU B1440      -3.070  23.414 -20.798  1.00  1.680          C  
ATOM  23165  CD1 LEU B1440      -4.406  23.408 -19.990  1.00  1.680          C  
ATOM  23166  CD2 LEU B1440      -2.572  24.850 -21.016  1.00  1.680          C  
ATOM  23167  H   LEU B1440      -0.187  21.381 -18.794  1.00  1.360          H  
ATOM  23168  HA  LEU B1440      -2.997  21.124 -19.012  1.00  1.480          H  
ATOM  23169 1HB  LEU B1440      -1.759  23.232 -19.120  1.00  2.020          H  
ATOM  23170 2HB  LEU B1440      -1.047  22.741 -20.649  1.00  2.020          H  
ATOM  23171  HG  LEU B1440      -3.252  22.929 -21.757  1.00  2.020          H  
ATOM  23172 1HD1 LEU B1440      -5.171  23.953 -20.546  1.00  2.020          H  
ATOM  23173 2HD1 LEU B1440      -4.746  22.389 -19.836  1.00  2.020          H  
ATOM  23174 3HD1 LEU B1440      -4.253  23.888 -19.024  1.00  2.020          H  
ATOM  23175 1HD2 LEU B1440      -3.310  25.436 -21.553  1.00  2.020          H  
ATOM  23176 2HD2 LEU B1440      -2.386  25.309 -20.048  1.00  2.020          H  
ATOM  23177 3HD2 LEU B1440      -1.646  24.830 -21.581  1.00  2.020          H  
ATOM  23178  N   PHE B1441      -1.302  19.904 -21.584  1.00  0.940          N  
ATOM  23179  CA  PHE B1441      -1.518  19.017 -22.725  1.00  1.100          C  
ATOM  23180  C   PHE B1441      -2.248  17.775 -22.260  1.00  1.000          C  
ATOM  23181  O   PHE B1441      -3.224  17.364 -22.891  1.00  1.040          O  
ATOM  23182  CB  PHE B1441      -0.205  18.598 -23.402  1.00  1.480          C  
ATOM  23183  CG  PHE B1441       0.333  19.616 -24.327  1.00  1.480          C  
ATOM  23184  CD1 PHE B1441       1.386  20.415 -23.980  1.00  1.480          C  
ATOM  23185  CD2 PHE B1441      -0.231  19.767 -25.565  1.00  1.480          C  
ATOM  23186  CE1 PHE B1441       1.850  21.347 -24.842  1.00  1.480          C  
ATOM  23187  CE2 PHE B1441       0.216  20.701 -26.439  1.00  1.480          C  
ATOM  23188  CZ  PHE B1441       1.256  21.499 -26.082  1.00  1.480          C  
ATOM  23189  H   PHE B1441      -0.370  20.255 -21.347  1.00  1.130          H  
ATOM  23190  HA  PHE B1441      -2.142  19.534 -23.453  1.00  1.320          H  
ATOM  23191 1HB  PHE B1441       0.546  18.401 -22.634  1.00  1.770          H  
ATOM  23192 2HB  PHE B1441      -0.356  17.671 -23.963  1.00  1.770          H  
ATOM  23193  HD1 PHE B1441       1.851  20.293 -23.017  1.00  1.770          H  
ATOM  23194  HD2 PHE B1441      -1.035  19.128 -25.832  1.00  1.770          H  
ATOM  23195  HE1 PHE B1441       2.685  21.965 -24.546  1.00  1.770          H  
ATOM  23196  HE2 PHE B1441      -0.250  20.814 -27.419  1.00  1.770          H  
ATOM  23197  HZ  PHE B1441       1.615  22.250 -26.780  1.00  1.770          H  
ATOM  23198  N   LEU B1442      -1.830  17.194 -21.132  1.00  1.030          N  
ATOM  23199  CA  LEU B1442      -2.562  16.035 -20.661  1.00  1.220          C  
ATOM  23200  C   LEU B1442      -4.000  16.419 -20.306  1.00  1.080          C  
ATOM  23201  O   LEU B1442      -4.925  15.702 -20.668  1.00  1.170          O  
ATOM  23202  CB  LEU B1442      -1.877  15.343 -19.484  1.00  1.630          C  
ATOM  23203  CG  LEU B1442      -2.634  14.087 -18.910  1.00  1.630          C  
ATOM  23204  CD1 LEU B1442      -2.848  12.978 -19.984  1.00  1.630          C  
ATOM  23205  CD2 LEU B1442      -1.846  13.526 -17.787  1.00  1.630          C  
ATOM  23206  H   LEU B1442      -0.992  17.544 -20.649  1.00  1.240          H  
ATOM  23207  HA  LEU B1442      -2.590  15.325 -21.480  1.00  1.460          H  
ATOM  23208 1HB  LEU B1442      -0.883  15.035 -19.794  1.00  1.960          H  
ATOM  23209 2HB  LEU B1442      -1.771  16.075 -18.676  1.00  1.960          H  
ATOM  23210  HG  LEU B1442      -3.585  14.405 -18.551  1.00  1.960          H  
ATOM  23211 1HD1 LEU B1442      -3.374  12.135 -19.538  1.00  1.960          H  
ATOM  23212 2HD1 LEU B1442      -3.437  13.346 -20.818  1.00  1.960          H  
ATOM  23213 3HD1 LEU B1442      -1.887  12.645 -20.339  1.00  1.960          H  
ATOM  23214 1HD2 LEU B1442      -2.381  12.685 -17.363  1.00  1.960          H  
ATOM  23215 2HD2 LEU B1442      -0.868  13.198 -18.152  1.00  1.960          H  
ATOM  23216 3HD2 LEU B1442      -1.714  14.286 -17.045  1.00  1.960          H  
ATOM  23217  N   ALA B1443      -4.227  17.570 -19.652  1.00  1.030          N  
ATOM  23218  CA  ALA B1443      -5.603  17.947 -19.288  1.00  1.200          C  
ATOM  23219  C   ALA B1443      -6.535  17.959 -20.495  1.00  1.030          C  
ATOM  23220  O   ALA B1443      -7.669  17.464 -20.423  1.00  1.120          O  
ATOM  23221  CB  ALA B1443      -5.623  19.331 -18.681  1.00  1.610          C  
ATOM  23222  H   ALA B1443      -3.433  18.141 -19.343  1.00  1.240          H  
ATOM  23223  HA  ALA B1443      -5.977  17.233 -18.572  1.00  1.440          H  
ATOM  23224 1HB  ALA B1443      -6.626  19.594 -18.436  1.00  1.930          H  
ATOM  23225 2HB  ALA B1443      -4.993  19.342 -17.795  1.00  1.930          H  
ATOM  23226 3HB  ALA B1443      -5.251  20.047 -19.398  1.00  1.930          H  
ATOM  23227  N   LEU B1444      -6.034  18.456 -21.614  1.00  0.940          N  
ATOM  23228  CA  LEU B1444      -6.816  18.517 -22.832  1.00  1.090          C  
ATOM  23229  C   LEU B1444      -7.045  17.147 -23.431  1.00  0.940          C  
ATOM  23230  O   LEU B1444      -8.112  16.876 -23.994  1.00  0.990          O  
ATOM  23231  CB  LEU B1444      -6.080  19.368 -23.841  1.00  1.470          C  
ATOM  23232  CG  LEU B1444      -6.384  20.814 -23.901  1.00  1.470          C  
ATOM  23233  CD1 LEU B1444      -7.751  20.985 -24.548  1.00  1.470          C  
ATOM  23234  CD2 LEU B1444      -6.304  21.424 -22.486  1.00  1.470          C  
ATOM  23235  H   LEU B1444      -5.095  18.874 -21.576  1.00  1.130          H  
ATOM  23236  HA  LEU B1444      -7.785  18.939 -22.589  1.00  1.310          H  
ATOM  23237 1HB  LEU B1444      -5.021  19.277 -23.616  1.00  1.760          H  
ATOM  23238 2HB  LEU B1444      -6.269  18.958 -24.813  1.00  1.760          H  
ATOM  23239  HG  LEU B1444      -5.651  21.302 -24.525  1.00  1.760          H  
ATOM  23240 1HD1 LEU B1444      -7.988  22.031 -24.624  1.00  1.760          H  
ATOM  23241 2HD1 LEU B1444      -7.731  20.548 -25.544  1.00  1.760          H  
ATOM  23242 3HD1 LEU B1444      -8.514  20.493 -23.967  1.00  1.760          H  
ATOM  23243 1HD2 LEU B1444      -6.506  22.473 -22.530  1.00  1.760          H  
ATOM  23244 2HD2 LEU B1444      -7.025  20.965 -21.821  1.00  1.760          H  
ATOM  23245 3HD2 LEU B1444      -5.312  21.279 -22.093  1.00  1.760          H  
ATOM  23246  N   ILE B1445      -6.048  16.286 -23.326  1.00  0.950          N  
ATOM  23247  CA  ILE B1445      -6.155  14.938 -23.836  1.00  1.190          C  
ATOM  23248  C   ILE B1445      -7.186  14.177 -23.018  1.00  1.120          C  
ATOM  23249  O   ILE B1445      -8.073  13.541 -23.577  1.00  1.250          O  
ATOM  23250  CB  ILE B1445      -4.782  14.261 -23.856  1.00  1.570          C  
ATOM  23251  CG1 ILE B1445      -3.960  14.992 -24.892  1.00  1.570          C  
ATOM  23252  CG2 ILE B1445      -4.909  12.787 -24.196  1.00  1.570          C  
ATOM  23253  CD1 ILE B1445      -2.536  14.734 -24.901  1.00  1.570          C  
ATOM  23254  H   ILE B1445      -5.169  16.601 -22.893  1.00  1.140          H  
ATOM  23255  HA  ILE B1445      -6.507  14.990 -24.863  1.00  1.430          H  
ATOM  23256  HB  ILE B1445      -4.302  14.385 -22.897  1.00  1.880          H  
ATOM  23257 1HG1 ILE B1445      -4.325  14.729 -25.842  1.00  1.880          H  
ATOM  23258 2HG1 ILE B1445      -4.103  16.047 -24.752  1.00  1.880          H  
ATOM  23259 1HG2 ILE B1445      -3.933  12.320 -24.217  1.00  1.880          H  
ATOM  23260 2HG2 ILE B1445      -5.516  12.291 -23.459  1.00  1.880          H  
ATOM  23261 3HG2 ILE B1445      -5.382  12.696 -25.172  1.00  1.880          H  
ATOM  23262 1HD1 ILE B1445      -2.090  15.327 -25.694  1.00  1.880          H  
ATOM  23263 2HD1 ILE B1445      -2.110  15.034 -23.953  1.00  1.880          H  
ATOM  23264 3HD1 ILE B1445      -2.338  13.685 -25.083  1.00  1.880          H  
ATOM  23265  N   LEU B1446      -7.122  14.298 -21.695  1.00  1.090          N  
ATOM  23266  CA  LEU B1446      -8.038  13.615 -20.793  1.00  1.300          C  
ATOM  23267  C   LEU B1446      -9.489  13.986 -21.078  1.00  1.180          C  
ATOM  23268  O   LEU B1446     -10.365  13.129 -20.992  1.00  1.280          O  
ATOM  23269  CB  LEU B1446      -7.713  14.020 -19.345  1.00  1.740          C  
ATOM  23270  CG  LEU B1446      -6.424  13.509 -18.727  1.00  1.740          C  
ATOM  23271  CD1 LEU B1446      -6.153  14.260 -17.438  1.00  1.740          C  
ATOM  23272  CD2 LEU B1446      -6.568  12.092 -18.414  1.00  1.740          C  
ATOM  23273  H   LEU B1446      -6.368  14.858 -21.305  1.00  1.310          H  
ATOM  23274  HA  LEU B1446      -7.932  12.547 -20.935  1.00  1.560          H  
ATOM  23275 1HB  LEU B1446      -7.663  15.105 -19.317  1.00  2.080          H  
ATOM  23276 2HB  LEU B1446      -8.530  13.692 -18.713  1.00  2.080          H  
ATOM  23277  HG  LEU B1446      -5.615  13.651 -19.420  1.00  2.080          H  
ATOM  23278 1HD1 LEU B1446      -5.240  13.894 -16.980  1.00  2.080          H  
ATOM  23279 2HD1 LEU B1446      -6.047  15.300 -17.637  1.00  2.080          H  
ATOM  23280 3HD1 LEU B1446      -6.985  14.112 -16.759  1.00  2.080          H  
ATOM  23281 1HD2 LEU B1446      -5.646  11.712 -17.972  1.00  2.080          H  
ATOM  23282 2HD2 LEU B1446      -7.376  11.974 -17.721  1.00  2.080          H  
ATOM  23283 3HD2 LEU B1446      -6.786  11.574 -19.304  1.00  2.080          H  
ATOM  23284  N   GLU B1447      -9.746  15.260 -21.391  1.00  1.080          N  
ATOM  23285  CA  GLU B1447     -11.091  15.715 -21.732  1.00  1.190          C  
ATOM  23286  C   GLU B1447     -11.559  15.326 -23.152  1.00  1.090          C  
ATOM  23287  O   GLU B1447     -12.710  14.935 -23.343  1.00  1.210          O  
ATOM  23288  CB  GLU B1447     -11.181  17.241 -21.559  1.00  1.620          C  
ATOM  23289  CG  GLU B1447     -12.553  17.902 -21.899  1.00  1.620          C  
ATOM  23290  CD  GLU B1447     -13.702  17.460 -21.045  1.00  1.620          C  
ATOM  23291  OE1 GLU B1447     -13.478  16.772 -20.083  1.00  1.620          O  
ATOM  23292  OE2 GLU B1447     -14.814  17.812 -21.353  1.00  1.620          O  
ATOM  23293  H   GLU B1447      -8.974  15.934 -21.335  1.00  1.300          H  
ATOM  23294  HA  GLU B1447     -11.783  15.258 -21.026  1.00  1.430          H  
ATOM  23295 1HB  GLU B1447     -10.930  17.504 -20.532  1.00  1.950          H  
ATOM  23296 2HB  GLU B1447     -10.429  17.707 -22.197  1.00  1.950          H  
ATOM  23297 1HG  GLU B1447     -12.444  18.968 -21.773  1.00  1.950          H  
ATOM  23298 2HG  GLU B1447     -12.796  17.717 -22.949  1.00  1.950          H  
ATOM  23299  N   ASN B1448     -10.674  15.446 -24.153  1.00  1.030          N  
ATOM  23300  CA  ASN B1448     -11.099  15.226 -25.542  1.00  1.230          C  
ATOM  23301  C   ASN B1448     -10.850  13.850 -26.192  1.00  1.280          C  
ATOM  23302  O   ASN B1448     -11.596  13.458 -27.104  1.00  1.400          O  
ATOM  23303  CB  ASN B1448     -10.478  16.307 -26.401  1.00  1.640          C  
ATOM  23304  CG  ASN B1448     -11.037  17.671 -26.086  1.00  1.640          C  
ATOM  23305  OD1 ASN B1448     -12.224  17.836 -25.779  1.00  1.640          O  
ATOM  23306  ND2 ASN B1448     -10.193  18.662 -26.163  1.00  1.640          N  
ATOM  23307  H   ASN B1448      -9.729  15.779 -23.974  1.00  1.240          H  
ATOM  23308  HA  ASN B1448     -12.174  15.375 -25.564  1.00  1.480          H  
ATOM  23309 1HB  ASN B1448      -9.395  16.324 -26.229  1.00  1.970          H  
ATOM  23310 2HB  ASN B1448     -10.634  16.091 -27.457  1.00  1.970          H  
ATOM  23311 1HD2 ASN B1448     -10.497  19.594 -25.962  1.00  1.970          H  
ATOM  23312 2HD2 ASN B1448      -9.241  18.488 -26.411  1.00  1.970          H  
ATOM  23313  N   PHE B1449      -9.863  13.061 -25.738  1.00  1.300          N  
ATOM  23314  CA  PHE B1449      -9.552  11.793 -26.432  1.00  1.580          C  
ATOM  23315  C   PHE B1449     -10.747  10.844 -26.444  1.00  1.590          C  
ATOM  23316  O   PHE B1449     -10.877   9.997 -27.333  1.00  1.790          O  
ATOM  23317  CB  PHE B1449      -8.383  11.053 -25.786  1.00  2.100          C  
ATOM  23318  CG  PHE B1449      -8.732  10.116 -24.657  1.00  2.100          C  
ATOM  23319  CD1 PHE B1449      -8.887   8.778 -24.929  1.00  2.100          C  
ATOM  23320  CD2 PHE B1449      -8.949  10.526 -23.370  1.00  2.100          C  
ATOM  23321  CE1 PHE B1449      -9.226   7.900 -23.946  1.00  2.100          C  
ATOM  23322  CE2 PHE B1449      -9.283   9.634 -22.401  1.00  2.100          C  
ATOM  23323  CZ  PHE B1449      -9.409   8.323 -22.709  1.00  2.100          C  
ATOM  23324  H   PHE B1449      -9.266  13.359 -24.961  1.00  1.560          H  
ATOM  23325  HA  PHE B1449      -9.284  12.020 -27.460  1.00  1.900          H  
ATOM  23326 1HB  PHE B1449      -7.899  10.474 -26.555  1.00  2.520          H  
ATOM  23327 2HB  PHE B1449      -7.667  11.777 -25.418  1.00  2.520          H  
ATOM  23328  HD1 PHE B1449      -8.732   8.427 -25.952  1.00  2.520          H  
ATOM  23329  HD2 PHE B1449      -8.873  11.547 -23.104  1.00  2.520          H  
ATOM  23330  HE1 PHE B1449      -9.347   6.844 -24.156  1.00  2.520          H  
ATOM  23331  HE2 PHE B1449      -9.450   9.975 -21.377  1.00  2.520          H  
ATOM  23332  HZ  PHE B1449      -9.657   7.618 -21.949  1.00  2.520          H  
ATOM  23333  N   LEU B1450     -11.619  11.037 -25.470  1.00  1.490          N  
ATOM  23334  CA  LEU B1450     -12.798  10.255 -25.196  1.00  1.700          C  
ATOM  23335  C   LEU B1450     -13.768  10.242 -26.347  1.00  1.670          C  
ATOM  23336  O   LEU B1450     -14.426   9.229 -26.597  1.00  1.870          O  
ATOM  23337  CB  LEU B1450     -13.480  10.863 -23.964  1.00  2.300          C  
ATOM  23338  CG  LEU B1450     -12.724  10.704 -22.648  1.00  2.300          C  
ATOM  23339  CD1 LEU B1450     -13.375  11.554 -21.609  1.00  2.300          C  
ATOM  23340  CD2 LEU B1450     -12.747   9.228 -22.209  1.00  2.300          C  
ATOM  23341  H   LEU B1450     -11.404  11.799 -24.839  1.00  1.790          H  
ATOM  23342  HA  LEU B1450     -12.496   9.234 -24.992  1.00  2.040          H  
ATOM  23343 1HB  LEU B1450     -13.604  11.936 -24.137  1.00  2.760          H  
ATOM  23344 2HB  LEU B1450     -14.470  10.413 -23.847  1.00  2.760          H  
ATOM  23345  HG  LEU B1450     -11.705  11.047 -22.767  1.00  2.760          H  
ATOM  23346 1HD1 LEU B1450     -12.836  11.460 -20.667  1.00  2.760          H  
ATOM  23347 2HD1 LEU B1450     -13.348  12.602 -21.932  1.00  2.760          H  
ATOM  23348 3HD1 LEU B1450     -14.404  11.233 -21.482  1.00  2.760          H  
ATOM  23349 1HD2 LEU B1450     -12.219   9.135 -21.271  1.00  2.760          H  
ATOM  23350 2HD2 LEU B1450     -13.781   8.895 -22.078  1.00  2.760          H  
ATOM  23351 3HD2 LEU B1450     -12.271   8.589 -22.940  1.00  2.760          H  
ATOM  23352  N   HIS B1451     -13.778  11.304 -27.147  1.00  1.560          N  
ATOM  23353  CA  HIS B1451     -14.701  11.390 -28.266  1.00  1.740          C  
ATOM  23354  C   HIS B1451     -14.287  10.484 -29.423  1.00  1.840          C  
ATOM  23355  O   HIS B1451     -15.063  10.268 -30.356  1.00  2.010          O  
ATOM  23356  CB  HIS B1451     -14.807  12.840 -28.737  1.00  2.360          C  
ATOM  23357  CG  HIS B1451     -15.493  13.721 -27.753  1.00  2.360          C  
ATOM  23358  ND1 HIS B1451     -16.829  13.580 -27.427  1.00  2.360          N  
ATOM  23359  CD2 HIS B1451     -15.034  14.750 -27.014  1.00  2.360          C  
ATOM  23360  CE1 HIS B1451     -17.157  14.491 -26.530  1.00  2.360          C  
ATOM  23361  NE2 HIS B1451     -16.088  15.216 -26.263  1.00  2.360          N  
ATOM  23362  H   HIS B1451     -13.165  12.109 -26.969  1.00  1.870          H  
ATOM  23363  HA  HIS B1451     -15.688  11.072 -27.945  1.00  2.090          H  
ATOM  23364 1HB  HIS B1451     -13.801  13.239 -28.884  1.00  2.840          H  
ATOM  23365 2HB  HIS B1451     -15.328  12.893 -29.691  1.00  2.840          H  
ATOM  23366  HD2 HIS B1451     -14.016  15.136 -27.024  1.00  2.840          H  
ATOM  23367  HE1 HIS B1451     -18.143  14.620 -26.089  1.00  2.840          H  
ATOM  23368  HE2 HIS B1451     -16.041  15.987 -25.610  1.00  2.840          H  
ATOM  23369  N   LYS B1452     -13.061   9.959 -29.379  1.00  1.930          N  
ATOM  23370  CA  LYS B1452     -12.590   9.062 -30.420  1.00  2.240          C  
ATOM  23371  C   LYS B1452     -12.479   7.654 -29.829  1.00  2.400          C  
ATOM  23372  O   LYS B1452     -12.817   6.666 -30.489  1.00  2.680          O  
ATOM  23373  CB  LYS B1452     -11.257   9.560 -30.977  1.00  3.010          C  
ATOM  23374  CG  LYS B1452     -11.313  11.007 -31.562  1.00  3.010          C  
ATOM  23375  CD  LYS B1452     -12.269  11.146 -32.759  1.00  3.010          C  
ATOM  23376  CE  LYS B1452     -12.308  12.582 -33.281  1.00  3.010          C  
ATOM  23377  NZ  LYS B1452     -13.261  12.741 -34.418  1.00  3.010          N  
ATOM  23378  H   LYS B1452     -12.444  10.176 -28.598  1.00  2.320          H  
ATOM  23379  HA  LYS B1452     -13.323   9.008 -31.219  1.00  2.690          H  
ATOM  23380 1HB  LYS B1452     -10.526   9.564 -30.174  1.00  3.610          H  
ATOM  23381 2HB  LYS B1452     -10.896   8.877 -31.750  1.00  3.610          H  
ATOM  23382 1HG  LYS B1452     -11.618  11.698 -30.775  1.00  3.610          H  
ATOM  23383 2HG  LYS B1452     -10.309  11.282 -31.885  1.00  3.610          H  
ATOM  23384 1HD  LYS B1452     -11.936  10.485 -33.561  1.00  3.610          H  
ATOM  23385 2HD  LYS B1452     -13.280  10.867 -32.475  1.00  3.610          H  
ATOM  23386 1HE  LYS B1452     -12.613  13.245 -32.471  1.00  3.610          H  
ATOM  23387 2HE  LYS B1452     -11.325  12.870 -33.614  1.00  3.610          H  
ATOM  23388 1HZ  LYS B1452     -13.255  13.704 -34.727  1.00  3.610          H  
ATOM  23389 2HZ  LYS B1452     -12.984  12.140 -35.180  1.00  3.610          H  
ATOM  23390 3HZ  LYS B1452     -14.193  12.491 -34.115  1.00  3.610          H  
ATOM  23391  N   TRP B1453     -12.039   7.573 -28.569  1.00  2.380          N  
ATOM  23392  CA  TRP B1453     -11.887   6.312 -27.849  1.00  2.710          C  
ATOM  23393  C   TRP B1453     -13.203   5.609 -27.500  1.00  2.660          C  
ATOM  23394  O   TRP B1453     -13.378   4.432 -27.819  1.00  2.770          O  
ATOM  23395  CB  TRP B1453     -11.115   6.538 -26.557  1.00  3.660          C  
ATOM  23396  CG  TRP B1453     -10.937   5.302 -25.705  1.00  3.660          C  
ATOM  23397  CD1 TRP B1453     -11.644   4.987 -24.579  1.00  3.660          C  
ATOM  23398  CD2 TRP B1453      -9.989   4.218 -25.890  1.00  3.660          C  
ATOM  23399  NE1 TRP B1453     -11.204   3.789 -24.066  1.00  3.660          N  
ATOM  23400  CE2 TRP B1453     -10.199   3.310 -24.850  1.00  3.660          C  
ATOM  23401  CE3 TRP B1453      -8.999   3.947 -26.835  1.00  3.660          C  
ATOM  23402  CZ2 TRP B1453      -9.460   2.153 -24.733  1.00  3.660          C  
ATOM  23403  CZ3 TRP B1453      -8.255   2.775 -26.701  1.00  3.660          C  
ATOM  23404  CH2 TRP B1453      -8.483   1.912 -25.688  1.00  3.660          C  
ATOM  23405  H   TRP B1453     -11.752   8.430 -28.095  1.00  2.860          H  
ATOM  23406  HA  TRP B1453     -11.304   5.644 -28.480  1.00  3.250          H  
ATOM  23407 1HB  TRP B1453     -10.141   6.925 -26.808  1.00  4.390          H  
ATOM  23408 2HB  TRP B1453     -11.627   7.290 -25.965  1.00  4.390          H  
ATOM  23409  HD1 TRP B1453     -12.450   5.595 -24.153  1.00  4.390          H  
ATOM  23410  HE1 TRP B1453     -11.568   3.305 -23.226  1.00  4.390          H  
ATOM  23411  HE3 TRP B1453      -8.808   4.637 -27.658  1.00  4.390          H  
ATOM  23412  HZ2 TRP B1453      -9.630   1.439 -23.927  1.00  4.390          H  
ATOM  23413  HZ3 TRP B1453      -7.484   2.561 -27.430  1.00  4.390          H  
ATOM  23414  HH2 TRP B1453      -7.884   1.002 -25.626  1.00  4.390          H  
ATOM  23415  N   ASP B1454     -14.149   6.313 -26.847  1.00  2.680          N  
ATOM  23416  CA  ASP B1454     -15.355   5.644 -26.360  1.00  2.780          C  
ATOM  23417  C   ASP B1454     -16.203   4.933 -27.418  1.00  2.950          C  
ATOM  23418  O   ASP B1454     -16.711   3.844 -27.133  1.00  3.360          O  
ATOM  23419  CB  ASP B1454     -16.241   6.590 -25.528  1.00  3.850          C  
ATOM  23420  CG  ASP B1454     -15.718   6.880 -24.105  1.00  3.850          C  
ATOM  23421  OD1 ASP B1454     -14.840   6.184 -23.643  1.00  3.850          O  
ATOM  23422  OD2 ASP B1454     -16.229   7.789 -23.495  1.00  3.850          O  
ATOM  23423  H   ASP B1454     -14.033   7.311 -26.656  1.00  3.220          H  
ATOM  23424  HA  ASP B1454     -15.019   4.873 -25.666  1.00  3.340          H  
ATOM  23425 1HB  ASP B1454     -16.323   7.550 -26.023  1.00  4.620          H  
ATOM  23426 2HB  ASP B1454     -17.247   6.179 -25.457  1.00  4.620          H  
ATOM  23427  N   PRO B1455     -16.364   5.444 -28.653  1.00  2.950          N  
ATOM  23428  CA  PRO B1455     -17.101   4.803 -29.726  1.00  3.260          C  
ATOM  23429  C   PRO B1455     -16.553   3.415 -30.071  1.00  3.720          C  
ATOM  23430  O   PRO B1455     -17.256   2.620 -30.692  1.00  3.890          O  
ATOM  23431  CB  PRO B1455     -16.936   5.792 -30.884  1.00  4.890          C  
ATOM  23432  CG  PRO B1455     -16.735   7.130 -30.213  1.00  4.890          C  
ATOM  23433  CD  PRO B1455     -15.941   6.827 -28.988  1.00  4.890          C  
ATOM  23434  HA  PRO B1455     -18.156   4.733 -29.434  1.00  3.910          H  
ATOM  23435 1HB  PRO B1455     -16.062   5.507 -31.493  1.00  5.870          H  
ATOM  23436 2HB  PRO B1455     -17.815   5.760 -31.543  1.00  5.870          H  
ATOM  23437 1HG  PRO B1455     -16.194   7.821 -30.884  1.00  5.870          H  
ATOM  23438 2HG  PRO B1455     -17.699   7.602 -29.985  1.00  5.870          H  
ATOM  23439 1HD  PRO B1455     -14.925   6.854 -29.268  1.00  5.870          H  
ATOM  23440 2HD  PRO B1455     -16.180   7.548 -28.210  1.00  5.870          H  
ATOM  23441  N   ARG B1456     -15.298   3.116 -29.704  1.00  3.890          N  
ATOM  23442  CA  ARG B1456     -14.716   1.814 -29.985  1.00  3.890          C  
ATOM  23443  C   ARG B1456     -14.980   0.802 -28.871  1.00  3.890          C  
ATOM  23444  O   ARG B1456     -14.677  -0.386 -29.026  1.00  3.890          O  
ATOM  23445  CB  ARG B1456     -13.226   1.938 -30.236  1.00  5.450          C  
ATOM  23446  CG  ARG B1456     -12.822   2.705 -31.500  1.00  5.450          C  
ATOM  23447  CD  ARG B1456     -13.128   1.920 -32.728  1.00  5.450          C  
ATOM  23448  NE  ARG B1456     -12.338   2.373 -33.868  1.00  5.450          N  
ATOM  23449  CZ  ARG B1456     -12.490   1.953 -35.140  1.00  5.450          C  
ATOM  23450  NH1 ARG B1456     -13.434   1.090 -35.459  1.00  5.450          N  
ATOM  23451  NH2 ARG B1456     -11.679   2.411 -36.069  1.00  5.450          N  
ATOM  23452  H   ARG B1456     -14.713   3.771 -29.169  1.00  4.670          H  
ATOM  23453  HA  ARG B1456     -15.182   1.428 -30.892  1.00  4.670          H  
ATOM  23454 1HB  ARG B1456     -12.774   2.458 -29.392  1.00  6.540          H  
ATOM  23455 2HB  ARG B1456     -12.776   0.949 -30.282  1.00  6.540          H  
ATOM  23456 1HG  ARG B1456     -13.397   3.632 -31.546  1.00  6.540          H  
ATOM  23457 2HG  ARG B1456     -11.776   2.945 -31.500  1.00  6.540          H  
ATOM  23458 1HD  ARG B1456     -12.917   0.866 -32.556  1.00  6.540          H  
ATOM  23459 2HD  ARG B1456     -14.182   2.051 -32.971  1.00  6.540          H  
ATOM  23460  HE  ARG B1456     -11.595   3.046 -33.687  1.00  6.540          H  
ATOM  23461 1HH1 ARG B1456     -14.060   0.733 -34.755  1.00  6.540          H  
ATOM  23462 2HH1 ARG B1456     -13.532   0.785 -36.417  1.00  6.540          H  
ATOM  23463 1HH2 ARG B1456     -10.912   3.048 -35.799  1.00  6.540          H  
ATOM  23464 2HH2 ARG B1456     -11.774   2.109 -37.025  1.00  6.540          H  
ATOM  23465  N   SER B1457     -15.508   1.276 -27.738  1.00  3.890          N  
ATOM  23466  CA  SER B1457     -15.831   0.424 -26.596  1.00  3.890          C  
ATOM  23467  C   SER B1457     -17.345   0.243 -26.543  1.00  3.890          C  
ATOM  23468  O   SER B1457     -17.858  -0.772 -26.068  1.00  3.890          O  
ATOM  23469  CB  SER B1457     -15.346   1.049 -25.297  1.00  5.450          C  
ATOM  23470  OG  SER B1457     -13.948   1.166 -25.259  1.00  5.450          O  
ATOM  23471  H   SER B1457     -15.735   2.262 -27.662  1.00  4.670          H  
ATOM  23472  HA  SER B1457     -15.363  -0.552 -26.732  1.00  4.670          H  
ATOM  23473 1HB  SER B1457     -15.796   2.037 -25.190  1.00  6.540          H  
ATOM  23474 2HB  SER B1457     -15.688   0.443 -24.457  1.00  6.540          H  
ATOM  23475  HG  SER B1457     -13.734   1.522 -24.390  1.00  6.540          H  
ATOM  23476  N   HIS B1458     -18.050   1.253 -27.059  1.00  3.890          N  
ATOM  23477  CA  HIS B1458     -19.498   1.321 -27.087  1.00  3.890          C  
ATOM  23478  C   HIS B1458     -20.079   0.204 -27.944  1.00  3.890          C  
ATOM  23479  O   HIS B1458     -19.513  -0.186 -28.973  1.00  3.890          O  
ATOM  23480  CB  HIS B1458     -19.957   2.685 -27.624  1.00  5.450          C  
ATOM  23481  CG  HIS B1458     -21.420   2.999 -27.385  1.00  5.450          C  
ATOM  23482  ND1 HIS B1458     -22.457   2.507 -28.168  1.00  5.450          N  
ATOM  23483  CD2 HIS B1458     -22.001   3.754 -26.426  1.00  5.450          C  
ATOM  23484  CE1 HIS B1458     -23.603   2.954 -27.695  1.00  5.450          C  
ATOM  23485  NE2 HIS B1458     -23.353   3.711 -26.639  1.00  5.450          N  
ATOM  23486  H   HIS B1458     -17.542   2.068 -27.391  1.00  4.670          H  
ATOM  23487  HA  HIS B1458     -19.891   1.206 -26.078  1.00  4.670          H  
ATOM  23488 1HB  HIS B1458     -19.356   3.476 -27.173  1.00  6.540          H  
ATOM  23489 2HB  HIS B1458     -19.779   2.717 -28.700  1.00  6.540          H  
ATOM  23490  HD1 HIS B1458     -22.426   1.791 -28.908  1.00  6.540          H  
ATOM  23491  HD2 HIS B1458     -21.597   4.332 -25.594  1.00  6.540          H  
ATOM  23492  HE1 HIS B1458     -24.542   2.678 -28.175  1.00  6.540          H  
ATOM  23493  N   LEU B1459     -21.227  -0.313 -27.530  1.00  3.890          N  
ATOM  23494  CA  LEU B1459     -21.900  -1.340 -28.303  1.00  3.890          C  
ATOM  23495  C   LEU B1459     -22.156  -0.846 -29.727  1.00  3.890          C  
ATOM  23496  O   LEU B1459     -22.597   0.289 -29.946  1.00  3.890          O  
ATOM  23497  CB  LEU B1459     -23.229  -1.723 -27.619  1.00  5.450          C  
ATOM  23498  CG  LEU B1459     -24.070  -2.874 -28.267  1.00  5.450          C  
ATOM  23499  CD1 LEU B1459     -23.343  -4.209 -28.161  1.00  5.450          C  
ATOM  23500  CD2 LEU B1459     -25.412  -2.964 -27.557  1.00  5.450          C  
ATOM  23501  H   LEU B1459     -21.640   0.024 -26.670  1.00  4.670          H  
ATOM  23502  HA  LEU B1459     -21.248  -2.210 -28.350  1.00  4.670          H  
ATOM  23503 1HB  LEU B1459     -23.016  -2.007 -26.591  1.00  6.540          H  
ATOM  23504 2HB  LEU B1459     -23.864  -0.837 -27.602  1.00  6.540          H  
ATOM  23505  HG  LEU B1459     -24.240  -2.658 -29.330  1.00  6.540          H  
ATOM  23506 1HD1 LEU B1459     -23.948  -4.972 -28.627  1.00  6.540          H  
ATOM  23507 2HD1 LEU B1459     -22.394  -4.161 -28.677  1.00  6.540          H  
ATOM  23508 3HD1 LEU B1459     -23.176  -4.458 -27.114  1.00  6.540          H  
ATOM  23509 1HD2 LEU B1459     -25.993  -3.755 -28.018  1.00  6.540          H  
ATOM  23510 2HD2 LEU B1459     -25.260  -3.188 -26.504  1.00  6.540          H  
ATOM  23511 3HD2 LEU B1459     -25.942  -2.019 -27.658  1.00  6.540          H  
ATOM  23512  N   GLN B1460     -21.829  -1.690 -30.698  1.00  3.890          N  
ATOM  23513  CA  GLN B1460     -21.980  -1.360 -32.102  1.00  3.890          C  
ATOM  23514  C   GLN B1460     -23.422  -1.587 -32.579  1.00  3.890          C  
ATOM  23515  O   GLN B1460     -24.098  -2.452 -32.013  1.00  3.890          O  
ATOM  23516  CB  GLN B1460     -20.972  -2.205 -32.888  1.00  5.450          C  
ATOM  23517  CG  GLN B1460     -19.545  -1.887 -32.496  1.00  5.450          C  
ATOM  23518  CD  GLN B1460     -19.171  -0.464 -32.851  1.00  5.450          C  
ATOM  23519  OE1 GLN B1460     -19.191  -0.108 -34.038  1.00  5.450          O  
ATOM  23520  NE2 GLN B1460     -18.854   0.354 -31.847  1.00  5.450          N  
ATOM  23521  H   GLN B1460     -21.428  -2.585 -30.458  1.00  4.670          H  
ATOM  23522  HA  GLN B1460     -21.715  -0.317 -32.193  1.00  4.670          H  
ATOM  23523 1HB  GLN B1460     -21.146  -3.261 -32.686  1.00  6.540          H  
ATOM  23524 2HB  GLN B1460     -21.069  -2.065 -33.952  1.00  6.540          H  
ATOM  23525 1HG  GLN B1460     -19.426  -1.999 -31.417  1.00  6.540          H  
ATOM  23526 2HG  GLN B1460     -18.868  -2.560 -33.020  1.00  6.540          H  
ATOM  23527 1HE2 GLN B1460     -18.591   1.314 -32.020  1.00  6.540          H  
ATOM  23528 2HE2 GLN B1460     -18.882   0.038 -30.868  1.00  6.540          H  
ATOM  23529  N   PRO B1461     -23.858  -0.929 -33.697  1.00  3.890          N  
ATOM  23530  CA  PRO B1461     -25.178  -1.001 -34.346  1.00  3.890          C  
ATOM  23531  C   PRO B1461     -25.668  -2.408 -34.678  1.00  3.890          C  
ATOM  23532  O   PRO B1461     -26.839  -2.599 -34.994  1.00  3.890          O  
ATOM  23533  CB  PRO B1461     -24.965  -0.202 -35.637  1.00  5.830          C  
ATOM  23534  CG  PRO B1461     -23.873   0.776 -35.320  1.00  5.830          C  
ATOM  23535  CD  PRO B1461     -22.945   0.055 -34.385  1.00  5.830          C  
ATOM  23536  HA  PRO B1461     -25.909  -0.493 -33.699  1.00  4.670          H  
ATOM  23537 1HB  PRO B1461     -24.699  -0.887 -36.458  1.00  7.000          H  
ATOM  23538 2HB  PRO B1461     -25.906   0.290 -35.930  1.00  7.000          H  
ATOM  23539 1HG  PRO B1461     -23.370   1.090 -36.247  1.00  7.000          H  
ATOM  23540 2HG  PRO B1461     -24.302   1.687 -34.871  1.00  7.000          H  
ATOM  23541 1HD  PRO B1461     -22.152  -0.437 -34.958  1.00  7.000          H  
ATOM  23542 2HD  PRO B1461     -22.561   0.820 -33.705  1.00  7.000          H  
ATOM  23543  N   LEU B1462     -24.774  -3.384 -34.628  1.00  3.890          N  
ATOM  23544  CA  LEU B1462     -25.100  -4.768 -34.895  1.00  3.890          C  
ATOM  23545  C   LEU B1462     -26.257  -5.251 -34.009  1.00  3.890          C  
ATOM  23546  O   LEU B1462     -27.052  -6.093 -34.438  1.00  3.890          O  
ATOM  23547  CB  LEU B1462     -23.864  -5.623 -34.608  1.00  5.450          C  
ATOM  23548  CG  LEU B1462     -22.645  -5.435 -35.551  1.00  5.450          C  
ATOM  23549  CD1 LEU B1462     -21.469  -6.204 -34.975  1.00  5.450          C  
ATOM  23550  CD2 LEU B1462     -22.974  -5.939 -36.956  1.00  5.450          C  
ATOM  23551  H   LEU B1462     -23.821  -3.175 -34.390  1.00  4.670          H  
ATOM  23552  HA  LEU B1462     -25.410  -4.860 -35.931  1.00  4.670          H  
ATOM  23553 1HB  LEU B1462     -23.533  -5.401 -33.593  1.00  6.540          H  
ATOM  23554 2HB  LEU B1462     -24.158  -6.670 -34.646  1.00  6.540          H  
ATOM  23555  HG  LEU B1462     -22.374  -4.381 -35.600  1.00  6.540          H  
ATOM  23556 1HD1 LEU B1462     -20.598  -6.075 -35.617  1.00  6.540          H  
ATOM  23557 2HD1 LEU B1462     -21.239  -5.827 -33.977  1.00  6.540          H  
ATOM  23558 3HD1 LEU B1462     -21.719  -7.262 -34.913  1.00  6.540          H  
ATOM  23559 1HD2 LEU B1462     -22.103  -5.809 -37.598  1.00  6.540          H  
ATOM  23560 2HD2 LEU B1462     -23.235  -6.997 -36.912  1.00  6.540          H  
ATOM  23561 3HD2 LEU B1462     -23.804  -5.383 -37.377  1.00  6.540          H  
ATOM  23562  N   ALA B1463     -26.333  -4.766 -32.758  1.00  3.890          N  
ATOM  23563  CA  ALA B1463     -27.410  -5.188 -31.851  1.00  3.890          C  
ATOM  23564  C   ALA B1463     -27.699  -4.100 -30.822  1.00  3.890          C  
ATOM  23565  O   ALA B1463     -26.816  -3.321 -30.476  1.00  3.890          O  
ATOM  23566  CB  ALA B1463     -27.025  -6.486 -31.147  1.00  5.450          C  
ATOM  23567  H   ALA B1463     -25.644  -4.074 -32.430  1.00  4.670          H  
ATOM  23568  HA  ALA B1463     -28.317  -5.345 -32.437  1.00  4.670          H  
ATOM  23569 1HB  ALA B1463     -27.823  -6.795 -30.491  1.00  6.540          H  
ATOM  23570 2HB  ALA B1463     -26.843  -7.267 -31.883  1.00  6.540          H  
ATOM  23571 3HB  ALA B1463     -26.127  -6.321 -30.567  1.00  6.540          H  
ATOM  23572  N   GLY B1464     -28.934  -4.032 -30.318  1.00  3.890          N  
ATOM  23573  CA  GLY B1464     -29.229  -3.079 -29.257  1.00  3.890          C  
ATOM  23574  C   GLY B1464     -28.817  -3.689 -27.934  1.00  3.890          C  
ATOM  23575  O   GLY B1464     -28.386  -4.842 -27.896  1.00  3.890          O  
ATOM  23576  H   GLY B1464     -29.683  -4.651 -30.661  1.00  4.670          H  
ATOM  23577 1HA  GLY B1464     -28.687  -2.148 -29.429  1.00  4.670          H  
ATOM  23578 2HA  GLY B1464     -30.294  -2.852 -29.252  1.00  4.670          H  
ATOM  23579  N   THR B1465     -28.999  -2.977 -26.830  1.00  3.890          N  
ATOM  23580  CA  THR B1465     -28.549  -3.529 -25.563  1.00  3.890          C  
ATOM  23581  C   THR B1465     -29.187  -4.867 -25.150  1.00  3.890          C  
ATOM  23582  O   THR B1465     -28.430  -5.790 -24.830  1.00  3.890          O  
ATOM  23583  CB  THR B1465     -28.682  -2.480 -24.428  1.00  5.450          C  
ATOM  23584  OG1 THR B1465     -27.836  -1.354 -24.719  1.00  5.450          O  
ATOM  23585  CG2 THR B1465     -28.257  -3.097 -23.100  1.00  5.450          C  
ATOM  23586  H   THR B1465     -29.371  -2.036 -26.870  1.00  4.670          H  
ATOM  23587  HA  THR B1465     -27.482  -3.723 -25.663  1.00  4.670          H  
ATOM  23588  HB  THR B1465     -29.695  -2.127 -24.356  1.00  6.540          H  
ATOM  23589  HG1 THR B1465     -28.053  -0.626 -24.129  1.00  6.540          H  
ATOM  23590 1HG2 THR B1465     -28.337  -2.347 -22.316  1.00  6.540          H  
ATOM  23591 2HG2 THR B1465     -28.894  -3.941 -22.846  1.00  6.540          H  
ATOM  23592 3HG2 THR B1465     -27.224  -3.434 -23.174  1.00  6.540          H  
ATOM  23593  N   PRO B1466     -30.541  -5.047 -25.111  1.00  3.890          N  
ATOM  23594  CA  PRO B1466     -31.158  -6.312 -24.733  1.00  3.890          C  
ATOM  23595  C   PRO B1466     -30.886  -7.433 -25.732  1.00  3.890          C  
ATOM  23596  O   PRO B1466     -30.870  -8.608 -25.359  1.00  3.890          O  
ATOM  23597  CB  PRO B1466     -32.650  -5.964 -24.666  1.00  5.830          C  
ATOM  23598  CG  PRO B1466     -32.818  -4.753 -25.560  1.00  5.830          C  
ATOM  23599  CD  PRO B1466     -31.527  -3.971 -25.422  1.00  5.830          C  
ATOM  23600  HA  PRO B1466     -30.791  -6.596 -23.735  1.00  4.670          H  
ATOM  23601 1HB  PRO B1466     -33.243  -6.826 -25.010  1.00  7.000          H  
ATOM  23602 2HB  PRO B1466     -32.946  -5.771 -23.622  1.00  7.000          H  
ATOM  23603 1HG  PRO B1466     -33.015  -5.073 -26.597  1.00  7.000          H  
ATOM  23604 2HG  PRO B1466     -33.699  -4.173 -25.239  1.00  7.000          H  
ATOM  23605 1HD  PRO B1466     -31.366  -3.492 -26.372  1.00  7.000          H  
ATOM  23606 2HD  PRO B1466     -31.614  -3.258 -24.596  1.00  7.000          H  
ATOM  23607  N   GLU B1467     -30.589  -7.062 -26.979  1.00  3.890          N  
ATOM  23608  CA  GLU B1467     -30.303  -8.028 -28.020  1.00  3.890          C  
ATOM  23609  C   GLU B1467     -28.905  -8.557 -27.829  1.00  3.890          C  
ATOM  23610  O   GLU B1467     -28.683  -9.768 -27.864  1.00  3.890          O  
ATOM  23611  CB  GLU B1467     -30.455  -7.388 -29.396  1.00  5.450          C  
ATOM  23612  CG  GLU B1467     -31.881  -7.038 -29.777  1.00  5.450          C  
ATOM  23613  CD  GLU B1467     -31.983  -6.321 -31.096  1.00  5.450          C  
ATOM  23614  OE1 GLU B1467     -31.199  -5.421 -31.342  1.00  5.450          O  
ATOM  23615  OE2 GLU B1467     -32.842  -6.674 -31.866  1.00  5.450          O  
ATOM  23616  H   GLU B1467     -30.628  -6.090 -27.255  1.00  4.670          H  
ATOM  23617  HA  GLU B1467     -31.004  -8.857 -27.934  1.00  4.670          H  
ATOM  23618 1HB  GLU B1467     -29.883  -6.474 -29.419  1.00  6.540          H  
ATOM  23619 2HB  GLU B1467     -30.049  -8.053 -30.158  1.00  6.540          H  
ATOM  23620 1HG  GLU B1467     -32.466  -7.957 -29.828  1.00  6.540          H  
ATOM  23621 2HG  GLU B1467     -32.310  -6.412 -28.994  1.00  6.540          H  
ATOM  23622  N   ALA B1468     -27.952  -7.646 -27.636  1.00  3.890          N  
ATOM  23623  CA  ALA B1468     -26.578  -8.031 -27.427  1.00  3.890          C  
ATOM  23624  C   ALA B1468     -26.471  -8.865 -26.164  1.00  3.890          C  
ATOM  23625  O   ALA B1468     -25.744  -9.859 -26.136  1.00  3.890          O  
ATOM  23626  CB  ALA B1468     -25.711  -6.802 -27.325  1.00  5.450          C  
ATOM  23627  H   ALA B1468     -28.192  -6.653 -27.630  1.00  4.670          H  
ATOM  23628  HA  ALA B1468     -26.255  -8.636 -28.274  1.00  4.670          H  
ATOM  23629 1HB  ALA B1468     -24.676  -7.089 -27.189  1.00  6.540          H  
ATOM  23630 2HB  ALA B1468     -25.818  -6.233 -28.238  1.00  6.540          H  
ATOM  23631 3HB  ALA B1468     -26.040  -6.192 -26.482  1.00  6.540          H  
ATOM  23632  N   THR B1469     -27.240  -8.482 -25.133  1.00  3.890          N  
ATOM  23633  CA  THR B1469     -27.245  -9.178 -23.861  1.00  3.890          C  
ATOM  23634  C   THR B1469     -27.711 -10.605 -24.073  1.00  3.890          C  
ATOM  23635  O   THR B1469     -27.054 -11.551 -23.612  1.00  3.890          O  
ATOM  23636  CB  THR B1469     -28.174  -8.463 -22.851  1.00  5.450          C  
ATOM  23637  OG1 THR B1469     -27.688  -7.128 -22.612  1.00  5.450          O  
ATOM  23638  CG2 THR B1469     -28.209  -9.221 -21.533  1.00  5.450          C  
ATOM  23639  H   THR B1469     -27.799  -7.635 -25.224  1.00  4.670          H  
ATOM  23640  HA  THR B1469     -26.237  -9.196 -23.461  1.00  4.670          H  
ATOM  23641  HB  THR B1469     -29.176  -8.407 -23.261  1.00  6.540          H  
ATOM  23642  HG1 THR B1469     -27.773  -6.610 -23.440  1.00  6.540          H  
ATOM  23643 1HG2 THR B1469     -28.863  -8.698 -20.841  1.00  6.540          H  
ATOM  23644 2HG2 THR B1469     -28.585 -10.232 -21.688  1.00  6.540          H  
ATOM  23645 3HG2 THR B1469     -27.204  -9.271 -21.117  1.00  6.540          H  
ATOM  23646  N   TYR B1470     -28.823 -10.782 -24.792  1.00  3.890          N  
ATOM  23647  CA  TYR B1470     -29.351 -12.097 -25.093  1.00  3.890          C  
ATOM  23648  C   TYR B1470     -28.325 -12.953 -25.809  1.00  3.890          C  
ATOM  23649  O   TYR B1470     -28.094 -14.099 -25.428  1.00  3.890          O  
ATOM  23650  CB  TYR B1470     -30.615 -12.004 -25.935  1.00  5.450          C  
ATOM  23651  CG  TYR B1470     -31.157 -13.346 -26.373  1.00  5.450          C  
ATOM  23652  CD1 TYR B1470     -31.918 -14.106 -25.502  1.00  5.450          C  
ATOM  23653  CD2 TYR B1470     -30.889 -13.818 -27.653  1.00  5.450          C  
ATOM  23654  CE1 TYR B1470     -32.415 -15.327 -25.905  1.00  5.450          C  
ATOM  23655  CE2 TYR B1470     -31.382 -15.037 -28.053  1.00  5.450          C  
ATOM  23656  CZ  TYR B1470     -32.147 -15.790 -27.186  1.00  5.450          C  
ATOM  23657  OH  TYR B1470     -32.645 -17.011 -27.587  1.00  5.450          O  
ATOM  23658  H   TYR B1470     -29.351  -9.965 -25.124  1.00  4.670          H  
ATOM  23659  HA  TYR B1470     -29.590 -12.591 -24.149  1.00  4.670          H  
ATOM  23660 1HB  TYR B1470     -31.390 -11.484 -25.371  1.00  6.540          H  
ATOM  23661 2HB  TYR B1470     -30.413 -11.410 -26.824  1.00  6.540          H  
ATOM  23662  HD1 TYR B1470     -32.128 -13.739 -24.498  1.00  6.540          H  
ATOM  23663  HD2 TYR B1470     -30.287 -13.223 -28.339  1.00  6.540          H  
ATOM  23664  HE1 TYR B1470     -33.017 -15.923 -25.221  1.00  6.540          H  
ATOM  23665  HE2 TYR B1470     -31.172 -15.405 -29.057  1.00  6.540          H  
ATOM  23666  HH  TYR B1470     -32.319 -17.217 -28.465  1.00  6.540          H  
ATOM  23667  N   GLN B1471     -27.735 -12.410 -26.877  1.00  3.890          N  
ATOM  23668  CA  GLN B1471     -26.793 -13.174 -27.677  1.00  3.890          C  
ATOM  23669  C   GLN B1471     -25.584 -13.621 -26.867  1.00  3.890          C  
ATOM  23670  O   GLN B1471     -25.185 -14.790 -26.937  1.00  3.890          O  
ATOM  23671  CB  GLN B1471     -26.313 -12.296 -28.834  1.00  5.450          C  
ATOM  23672  CG  GLN B1471     -27.364 -11.993 -29.888  1.00  5.450          C  
ATOM  23673  CD  GLN B1471     -26.876 -10.936 -30.863  1.00  5.450          C  
ATOM  23674  OE1 GLN B1471     -25.857 -10.283 -30.604  1.00  5.450          O  
ATOM  23675  NE2 GLN B1471     -27.588 -10.760 -31.968  1.00  5.450          N  
ATOM  23676  H   GLN B1471     -27.970 -11.449 -27.149  1.00  4.670          H  
ATOM  23677  HA  GLN B1471     -27.302 -14.055 -28.063  1.00  4.670          H  
ATOM  23678 1HB  GLN B1471     -25.969 -11.344 -28.428  1.00  6.540          H  
ATOM  23679 2HB  GLN B1471     -25.463 -12.771 -29.320  1.00  6.540          H  
ATOM  23680 1HG  GLN B1471     -27.565 -12.905 -30.448  1.00  6.540          H  
ATOM  23681 2HG  GLN B1471     -28.274 -11.645 -29.413  1.00  6.540          H  
ATOM  23682 1HE2 GLN B1471     -27.309 -10.074 -32.641  1.00  6.540          H  
ATOM  23683 2HE2 GLN B1471     -28.406 -11.312 -32.133  1.00  6.540          H  
ATOM  23684  N   MET B1472     -25.035 -12.715 -26.048  1.00  3.890          N  
ATOM  23685  CA  MET B1472     -23.891 -13.044 -25.220  1.00  3.890          C  
ATOM  23686  C   MET B1472     -24.264 -14.084 -24.189  1.00  3.890          C  
ATOM  23687  O   MET B1472     -23.486 -14.995 -23.925  1.00  3.890          O  
ATOM  23688  CB  MET B1472     -23.347 -11.784 -24.565  1.00  5.450          C  
ATOM  23689  CG  MET B1472     -22.634 -10.841 -25.536  1.00  5.450          C  
ATOM  23690  SD  MET B1472     -21.827  -9.446 -24.724  1.00  5.450          S  
ATOM  23691  CE  MET B1472     -23.230  -8.379 -24.356  1.00  5.450          C  
ATOM  23692  H   MET B1472     -25.406 -11.758 -26.031  1.00  4.670          H  
ATOM  23693  HA  MET B1472     -23.116 -13.471 -25.856  1.00  4.670          H  
ATOM  23694 1HB  MET B1472     -24.179 -11.242 -24.118  1.00  6.540          H  
ATOM  23695 2HB  MET B1472     -22.659 -12.050 -23.767  1.00  6.540          H  
ATOM  23696 1HG  MET B1472     -21.877 -11.405 -26.078  1.00  6.540          H  
ATOM  23697 2HG  MET B1472     -23.344 -10.456 -26.263  1.00  6.540          H  
ATOM  23698 1HE  MET B1472     -22.880  -7.475 -23.861  1.00  6.540          H  
ATOM  23699 2HE  MET B1472     -23.731  -8.115 -25.278  1.00  6.540          H  
ATOM  23700 3HE  MET B1472     -23.923  -8.898 -23.706  1.00  6.540          H  
ATOM  23701  N   THR B1473     -25.464 -13.974 -23.625  1.00  3.890          N  
ATOM  23702  CA  THR B1473     -25.921 -14.916 -22.626  1.00  3.890          C  
ATOM  23703  C   THR B1473     -26.006 -16.313 -23.231  1.00  3.890          C  
ATOM  23704  O   THR B1473     -25.471 -17.276 -22.678  1.00  3.890          O  
ATOM  23705  CB  THR B1473     -27.300 -14.494 -22.074  1.00  5.450          C  
ATOM  23706  OG1 THR B1473     -27.190 -13.197 -21.456  1.00  5.450          O  
ATOM  23707  CG2 THR B1473     -27.772 -15.492 -21.040  1.00  5.450          C  
ATOM  23708  H   THR B1473     -26.059 -13.175 -23.853  1.00  4.670          H  
ATOM  23709  HA  THR B1473     -25.205 -14.934 -21.806  1.00  4.670          H  
ATOM  23710  HB  THR B1473     -28.021 -14.442 -22.886  1.00  6.540          H  
ATOM  23711  HG1 THR B1473     -27.003 -12.537 -22.158  1.00  6.540          H  
ATOM  23712 1HG2 THR B1473     -28.736 -15.178 -20.650  1.00  6.540          H  
ATOM  23713 2HG2 THR B1473     -27.868 -16.484 -21.480  1.00  6.540          H  
ATOM  23714 3HG2 THR B1473     -27.048 -15.520 -20.239  1.00  6.540          H  
ATOM  23715  N   VAL B1474     -26.595 -16.420 -24.420  1.00  3.890          N  
ATOM  23716  CA  VAL B1474     -26.743 -17.711 -25.074  1.00  3.890          C  
ATOM  23717  C   VAL B1474     -25.404 -18.383 -25.372  1.00  3.890          C  
ATOM  23718  O   VAL B1474     -25.276 -19.595 -25.189  1.00  3.890          O  
ATOM  23719  CB  VAL B1474     -27.569 -17.568 -26.370  1.00  5.450          C  
ATOM  23720  CG1 VAL B1474     -27.548 -18.878 -27.192  1.00  5.450          C  
ATOM  23721  CG2 VAL B1474     -29.007 -17.222 -25.997  1.00  5.450          C  
ATOM  23722  H   VAL B1474     -27.001 -15.580 -24.847  1.00  4.670          H  
ATOM  23723  HA  VAL B1474     -27.300 -18.360 -24.398  1.00  4.670          H  
ATOM  23724  HB  VAL B1474     -27.142 -16.767 -26.982  1.00  6.540          H  
ATOM  23725 1HG1 VAL B1474     -28.142 -18.745 -28.094  1.00  6.540          H  
ATOM  23726 2HG1 VAL B1474     -26.528 -19.134 -27.478  1.00  6.540          H  
ATOM  23727 3HG1 VAL B1474     -27.968 -19.690 -26.596  1.00  6.540          H  
ATOM  23728 1HG2 VAL B1474     -29.589 -17.107 -26.901  1.00  6.540          H  
ATOM  23729 2HG2 VAL B1474     -29.429 -18.022 -25.392  1.00  6.540          H  
ATOM  23730 3HG2 VAL B1474     -29.040 -16.303 -25.432  1.00  6.540          H  
ATOM  23731  N   GLU B1475     -24.427 -17.631 -25.878  1.00  3.890          N  
ATOM  23732  CA  GLU B1475     -23.128 -18.225 -26.170  1.00  3.890          C  
ATOM  23733  C   GLU B1475     -22.185 -18.396 -24.963  1.00  3.890          C  
ATOM  23734  O   GLU B1475     -21.352 -19.305 -24.967  1.00  3.890          O  
ATOM  23735  CB  GLU B1475     -22.396 -17.411 -27.242  1.00  5.450          C  
ATOM  23736  CG  GLU B1475     -23.033 -17.462 -28.633  1.00  5.450          C  
ATOM  23737  CD  GLU B1475     -22.237 -16.710 -29.687  1.00  5.450          C  
ATOM  23738  OE1 GLU B1475     -21.266 -16.078 -29.336  1.00  5.450          O  
ATOM  23739  OE2 GLU B1475     -22.597 -16.783 -30.841  1.00  5.450          O  
ATOM  23740  H   GLU B1475     -24.601 -16.639 -26.080  1.00  4.670          H  
ATOM  23741  HA  GLU B1475     -23.312 -19.217 -26.581  1.00  4.670          H  
ATOM  23742 1HB  GLU B1475     -22.367 -16.362 -26.930  1.00  6.540          H  
ATOM  23743 2HB  GLU B1475     -21.367 -17.755 -27.322  1.00  6.540          H  
ATOM  23744 1HG  GLU B1475     -23.131 -18.502 -28.937  1.00  6.540          H  
ATOM  23745 2HG  GLU B1475     -24.036 -17.035 -28.567  1.00  6.540          H  
ATOM  23746  N   LEU B1476     -22.266 -17.511 -23.963  1.00  3.890          N  
ATOM  23747  CA  LEU B1476     -21.325 -17.539 -22.848  1.00  3.890          C  
ATOM  23748  C   LEU B1476     -21.811 -18.069 -21.483  1.00  3.890          C  
ATOM  23749  O   LEU B1476     -20.978 -18.507 -20.684  1.00  3.890          O  
ATOM  23750  CB  LEU B1476     -20.806 -16.112 -22.644  1.00  5.450          C  
ATOM  23751  CG  LEU B1476     -20.111 -15.445 -23.885  1.00  5.450          C  
ATOM  23752  CD1 LEU B1476     -19.761 -14.012 -23.531  1.00  5.450          C  
ATOM  23753  CD2 LEU B1476     -18.855 -16.229 -24.306  1.00  5.450          C  
ATOM  23754  H   LEU B1476     -22.943 -16.750 -24.007  1.00  4.670          H  
ATOM  23755  HA  LEU B1476     -20.500 -18.178 -23.139  1.00  4.670          H  
ATOM  23756 1HB  LEU B1476     -21.642 -15.485 -22.349  1.00  6.540          H  
ATOM  23757 2HB  LEU B1476     -20.089 -16.122 -21.826  1.00  6.540          H  
ATOM  23758  HG  LEU B1476     -20.817 -15.420 -24.721  1.00  6.540          H  
ATOM  23759 1HD1 LEU B1476     -19.302 -13.526 -24.392  1.00  6.540          H  
ATOM  23760 2HD1 LEU B1476     -20.671 -13.477 -23.256  1.00  6.540          H  
ATOM  23761 3HD1 LEU B1476     -19.065 -14.001 -22.695  1.00  6.540          H  
ATOM  23762 1HD2 LEU B1476     -18.400 -15.738 -25.166  1.00  6.540          H  
ATOM  23763 2HD2 LEU B1476     -18.141 -16.252 -23.482  1.00  6.540          H  
ATOM  23764 3HD2 LEU B1476     -19.118 -17.246 -24.585  1.00  6.540          H  
ATOM  23765  N   LEU B1477     -23.108 -17.979 -21.153  1.00  3.890          N  
ATOM  23766  CA  LEU B1477     -23.541 -18.368 -19.812  1.00  3.890          C  
ATOM  23767  C   LEU B1477     -24.082 -19.780 -19.727  1.00  3.890          C  
ATOM  23768  O   LEU B1477     -25.101 -20.119 -20.331  1.00  3.890          O  
ATOM  23769  CB  LEU B1477     -24.621 -17.405 -19.289  1.00  5.450          C  
ATOM  23770  CG  LEU B1477     -25.246 -17.744 -17.875  1.00  5.450          C  
ATOM  23771  CD1 LEU B1477     -24.174 -17.657 -16.781  1.00  5.450          C  
ATOM  23772  CD2 LEU B1477     -26.386 -16.772 -17.586  1.00  5.450          C  
ATOM  23773  H   LEU B1477     -23.822 -17.655 -21.808  1.00  4.670          H  
ATOM  23774  HA  LEU B1477     -22.675 -18.303 -19.159  1.00  4.670          H  
ATOM  23775 1HB  LEU B1477     -24.199 -16.404 -19.244  1.00  6.540          H  
ATOM  23776 2HB  LEU B1477     -25.434 -17.396 -20.017  1.00  6.540          H  
ATOM  23777  HG  LEU B1477     -25.641 -18.762 -17.880  1.00  6.540          H  
ATOM  23778 1HD1 LEU B1477     -24.626 -17.894 -15.817  1.00  6.540          H  
ATOM  23779 2HD1 LEU B1477     -23.374 -18.365 -16.971  1.00  6.540          H  
ATOM  23780 3HD1 LEU B1477     -23.764 -16.650 -16.750  1.00  6.540          H  
ATOM  23781 1HD2 LEU B1477     -26.828 -17.005 -16.617  1.00  6.540          H  
ATOM  23782 2HD2 LEU B1477     -26.008 -15.749 -17.576  1.00  6.540          H  
ATOM  23783 3HD2 LEU B1477     -27.146 -16.871 -18.356  1.00  6.540          H  
ATOM  23784  N   PHE B1478     -23.425 -20.592 -18.913  1.00  3.890          N  
ATOM  23785  CA  PHE B1478     -23.819 -21.974 -18.748  1.00  3.890          C  
ATOM  23786  C   PHE B1478     -23.971 -22.279 -17.274  1.00  3.890          C  
ATOM  23787  O   PHE B1478     -23.312 -21.658 -16.438  1.00  3.890          O  
ATOM  23788  CB  PHE B1478     -22.778 -22.887 -19.387  1.00  5.450          C  
ATOM  23789  CG  PHE B1478     -22.624 -22.599 -20.851  1.00  5.450          C  
ATOM  23790  CD1 PHE B1478     -21.640 -21.724 -21.291  1.00  5.450          C  
ATOM  23791  CD2 PHE B1478     -23.477 -23.156 -21.787  1.00  5.450          C  
ATOM  23792  CE1 PHE B1478     -21.514 -21.422 -22.618  1.00  5.450          C  
ATOM  23793  CE2 PHE B1478     -23.347 -22.844 -23.125  1.00  5.450          C  
ATOM  23794  CZ  PHE B1478     -22.364 -21.976 -23.535  1.00  5.450          C  
ATOM  23795  H   PHE B1478     -22.609 -20.243 -18.431  1.00  4.670          H  
ATOM  23796  HA  PHE B1478     -24.780 -22.133 -19.236  1.00  4.670          H  
ATOM  23797 1HB  PHE B1478     -21.815 -22.747 -18.900  1.00  6.540          H  
ATOM  23798 2HB  PHE B1478     -23.066 -23.931 -19.258  1.00  6.540          H  
ATOM  23799  HD1 PHE B1478     -20.964 -21.261 -20.569  1.00  6.540          H  
ATOM  23800  HD2 PHE B1478     -24.264 -23.836 -21.462  1.00  6.540          H  
ATOM  23801  HE1 PHE B1478     -20.740 -20.729 -22.951  1.00  6.540          H  
ATOM  23802  HE2 PHE B1478     -24.026 -23.277 -23.857  1.00  6.540          H  
ATOM  23803  HZ  PHE B1478     -22.262 -21.719 -24.590  1.00  6.540          H  
ATOM  23804  N   ARG B1479     -24.839 -23.231 -16.955  1.00  3.890          N  
ATOM  23805  CA  ARG B1479     -25.006 -23.675 -15.581  1.00  3.890          C  
ATOM  23806  C   ARG B1479     -23.726 -24.353 -15.104  1.00  3.890          C  
ATOM  23807  O   ARG B1479     -23.144 -25.158 -15.833  1.00  3.890          O  
ATOM  23808  CB  ARG B1479     -26.165 -24.657 -15.476  1.00  5.450          C  
ATOM  23809  CG  ARG B1479     -26.562 -25.059 -14.059  1.00  5.450          C  
ATOM  23810  CD  ARG B1479     -27.665 -26.045 -14.059  1.00  5.450          C  
ATOM  23811  NE  ARG B1479     -28.086 -26.404 -12.704  1.00  5.450          N  
ATOM  23812  CZ  ARG B1479     -27.497 -27.338 -11.913  1.00  5.450          C  
ATOM  23813  NH1 ARG B1479     -26.424 -27.995 -12.317  1.00  5.450          N  
ATOM  23814  NH2 ARG B1479     -28.005 -27.589 -10.715  1.00  5.450          N  
ATOM  23815  H   ARG B1479     -25.371 -23.676 -17.688  1.00  4.670          H  
ATOM  23816  HA  ARG B1479     -25.206 -22.811 -14.948  1.00  4.670          H  
ATOM  23817 1HB  ARG B1479     -27.044 -24.230 -15.955  1.00  6.540          H  
ATOM  23818 2HB  ARG B1479     -25.912 -25.570 -16.014  1.00  6.540          H  
ATOM  23819 1HG  ARG B1479     -25.719 -25.506 -13.558  1.00  6.540          H  
ATOM  23820 2HG  ARG B1479     -26.885 -24.181 -13.503  1.00  6.540          H  
ATOM  23821 1HD  ARG B1479     -28.526 -25.618 -14.576  1.00  6.540          H  
ATOM  23822 2HD  ARG B1479     -27.351 -26.948 -14.577  1.00  6.540          H  
ATOM  23823  HE  ARG B1479     -28.902 -25.932 -12.337  1.00  6.540          H  
ATOM  23824 1HH1 ARG B1479     -26.016 -27.805 -13.223  1.00  6.540          H  
ATOM  23825 2HH1 ARG B1479     -25.987 -28.679 -11.711  1.00  6.540          H  
ATOM  23826 1HH2 ARG B1479     -28.825 -27.089 -10.396  1.00  6.540          H  
ATOM  23827 2HH2 ARG B1479     -27.569 -28.278 -10.117  1.00  6.540          H  
ATOM  23828  N   ASP B1480     -23.293 -24.037 -13.887  1.00  3.890          N  
ATOM  23829  CA  ASP B1480     -22.121 -24.674 -13.302  1.00  3.890          C  
ATOM  23830  C   ASP B1480     -22.455 -26.108 -12.943  1.00  3.890          C  
ATOM  23831  O   ASP B1480     -23.621 -26.433 -12.718  1.00  3.890          O  
ATOM  23832  CB  ASP B1480     -21.640 -23.954 -12.047  1.00  5.450          C  
ATOM  23833  CG  ASP B1480     -20.205 -24.337 -11.666  1.00  5.450          C  
ATOM  23834  OD1 ASP B1480     -19.309 -23.666 -12.150  1.00  5.450          O  
ATOM  23835  OD2 ASP B1480     -19.993 -25.320 -10.972  1.00  5.450          O  
ATOM  23836  H   ASP B1480     -23.796 -23.344 -13.353  1.00  4.670          H  
ATOM  23837  HA  ASP B1480     -21.320 -24.681 -14.041  1.00  4.670          H  
ATOM  23838 1HB  ASP B1480     -21.689 -22.877 -12.207  1.00  6.540          H  
ATOM  23839 2HB  ASP B1480     -22.289 -24.192 -11.234  1.00  6.540          H  
ATOM  23840  N   ILE B1481     -21.448 -26.967 -12.871  1.00  3.890          N  
ATOM  23841  CA  ILE B1481     -21.715 -28.331 -12.447  1.00  3.890          C  
ATOM  23842  C   ILE B1481     -22.117 -28.419 -10.961  1.00  3.890          C  
ATOM  23843  O   ILE B1481     -22.857 -29.328 -10.586  1.00  3.890          O  
ATOM  23844  CB  ILE B1481     -20.514 -29.258 -12.778  1.00  5.450          C  
ATOM  23845  CG1 ILE B1481     -19.213 -28.844 -11.970  1.00  5.450          C  
ATOM  23846  CG2 ILE B1481     -20.278 -29.230 -14.292  1.00  5.450          C  
ATOM  23847  CD1 ILE B1481     -18.050 -29.824 -12.085  1.00  5.450          C  
ATOM  23848  H   ILE B1481     -20.506 -26.662 -13.081  1.00  4.670          H  
ATOM  23849  HA  ILE B1481     -22.560 -28.697 -13.028  1.00  4.670          H  
ATOM  23850  HB  ILE B1481     -20.762 -30.278 -12.494  1.00  6.540          H  
ATOM  23851 1HG1 ILE B1481     -18.873 -27.865 -12.307  1.00  6.540          H  
ATOM  23852 2HG1 ILE B1481     -19.444 -28.784 -10.930  1.00  6.540          H  
ATOM  23853 1HG2 ILE B1481     -19.473 -29.905 -14.566  1.00  6.540          H  
ATOM  23854 2HG2 ILE B1481     -21.192 -29.548 -14.795  1.00  6.540          H  
ATOM  23855 3HG2 ILE B1481     -20.027 -28.221 -14.611  1.00  6.540          H  
ATOM  23856 1HD1 ILE B1481     -17.221 -29.465 -11.489  1.00  6.540          H  
ATOM  23857 2HD1 ILE B1481     -18.361 -30.805 -11.718  1.00  6.540          H  
ATOM  23858 3HD1 ILE B1481     -17.728 -29.916 -13.116  1.00  6.540          H  
ATOM  23859  N   LEU B1482     -21.600 -27.506 -10.114  1.00  3.890          N  
ATOM  23860  CA  LEU B1482     -21.898 -27.442  -8.675  1.00  3.890          C  
ATOM  23861  C   LEU B1482     -21.591 -28.736  -7.908  1.00  3.890          C  
ATOM  23862  O   LEU B1482     -22.048 -28.940  -6.777  1.00  3.890          O  
ATOM  23863  CB  LEU B1482     -23.377 -27.077  -8.474  1.00  5.450          C  
ATOM  23864  CG  LEU B1482     -23.867 -25.762  -9.161  1.00  5.450          C  
ATOM  23865  CD1 LEU B1482     -25.346 -25.616  -8.938  1.00  5.450          C  
ATOM  23866  CD2 LEU B1482     -23.116 -24.542  -8.605  1.00  5.450          C  
ATOM  23867  H   LEU B1482     -20.974 -26.774 -10.485  1.00  4.670          H  
ATOM  23868  HA  LEU B1482     -21.275 -26.661  -8.244  1.00  4.670          H  
ATOM  23869 1HB  LEU B1482     -23.991 -27.891  -8.853  1.00  6.540          H  
ATOM  23870 2HB  LEU B1482     -23.564 -26.984  -7.407  1.00  6.540          H  
ATOM  23871  HG  LEU B1482     -23.705 -25.836 -10.229  1.00  6.540          H  
ATOM  23872 1HD1 LEU B1482     -25.703 -24.715  -9.436  1.00  6.540          H  
ATOM  23873 2HD1 LEU B1482     -25.850 -26.479  -9.348  1.00  6.540          H  
ATOM  23874 3HD1 LEU B1482     -25.551 -25.547  -7.871  1.00  6.540          H  
ATOM  23875 1HD2 LEU B1482     -23.478 -23.641  -9.097  1.00  6.540          H  
ATOM  23876 2HD2 LEU B1482     -23.287 -24.461  -7.532  1.00  6.540          H  
ATOM  23877 3HD2 LEU B1482     -22.049 -24.639  -8.791  1.00  6.540          H  
ATOM  23878  N   GLU B1483     -20.736 -29.570  -8.469  1.00  3.890          N  
ATOM  23879  CA  GLU B1483     -20.339 -30.829  -7.871  1.00  3.890          C  
ATOM  23880  C   GLU B1483     -19.287 -30.576  -6.816  1.00  3.890          C  
ATOM  23881  O   GLU B1483     -18.097 -30.803  -7.025  1.00  3.890          O  
ATOM  23882  CB  GLU B1483     -19.803 -31.775  -8.954  1.00  5.450          C  
ATOM  23883  CG  GLU B1483     -20.853 -32.136 -10.008  1.00  5.450          C  
ATOM  23884  CD  GLU B1483     -20.370 -33.008 -11.145  1.00  5.450          C  
ATOM  23885  OE1 GLU B1483     -19.239 -33.433 -11.139  1.00  5.450          O  
ATOM  23886  OE2 GLU B1483     -21.151 -33.211 -12.044  1.00  5.450          O  
ATOM  23887  H   GLU B1483     -20.388 -29.332  -9.382  1.00  4.670          H  
ATOM  23888  HA  GLU B1483     -21.206 -31.287  -7.393  1.00  4.670          H  
ATOM  23889 1HB  GLU B1483     -18.956 -31.314  -9.450  1.00  6.540          H  
ATOM  23890 2HB  GLU B1483     -19.452 -32.701  -8.488  1.00  6.540          H  
ATOM  23891 1HG  GLU B1483     -21.669 -32.653  -9.502  1.00  6.540          H  
ATOM  23892 2HG  GLU B1483     -21.253 -31.229 -10.413  1.00  6.540          H  
ATOM  23893  N   GLU B1484     -19.723 -30.039  -5.688  1.00  3.890          N  
ATOM  23894  CA  GLU B1484     -18.767 -29.699  -4.656  1.00  3.890          C  
ATOM  23895  C   GLU B1484     -17.970 -30.966  -4.238  1.00  3.890          C  
ATOM  23896  O   GLU B1484     -16.733 -30.902  -4.173  1.00  3.890          O  
ATOM  23897  CB  GLU B1484     -19.468 -28.993  -3.481  1.00  5.450          C  
ATOM  23898  CG  GLU B1484     -19.978 -27.589  -3.798  1.00  5.450          C  
ATOM  23899  CD  GLU B1484     -20.709 -26.986  -2.631  1.00  5.450          C  
ATOM  23900  OE1 GLU B1484     -20.800 -27.648  -1.627  1.00  5.450          O  
ATOM  23901  OE2 GLU B1484     -21.190 -25.883  -2.738  1.00  5.450          O  
ATOM  23902  H   GLU B1484     -20.725 -29.830  -5.623  1.00  4.670          H  
ATOM  23903  HA  GLU B1484     -18.066 -28.991  -5.082  1.00  4.670          H  
ATOM  23904 1HB  GLU B1484     -20.355 -29.508  -3.189  1.00  6.540          H  
ATOM  23905 2HB  GLU B1484     -18.805 -28.943  -2.619  1.00  6.540          H  
ATOM  23906 1HG  GLU B1484     -19.158 -26.939  -4.074  1.00  6.540          H  
ATOM  23907 2HG  GLU B1484     -20.655 -27.647  -4.651  1.00  6.540          H  
ATOM  23908  N   PRO B1485     -18.618 -32.108  -3.855  1.00  3.890          N  
ATOM  23909  CA  PRO B1485     -18.003 -33.413  -3.680  1.00  3.890          C  
ATOM  23910  C   PRO B1485     -17.910 -34.033  -5.058  1.00  3.890          C  
ATOM  23911  O   PRO B1485     -18.707 -33.675  -5.920  1.00  3.890          O  
ATOM  23912  CB  PRO B1485     -18.995 -34.164  -2.797  1.00  5.830          C  
ATOM  23913  CG  PRO B1485     -20.326 -33.604  -3.202  1.00  5.830          C  
ATOM  23914  CD  PRO B1485     -20.068 -32.130  -3.485  1.00  5.830          C  
ATOM  23915  HA  PRO B1485     -17.014 -33.308  -3.212  1.00  4.670          H  
ATOM  23916 1HB  PRO B1485     -18.923 -35.251  -3.002  1.00  7.000          H  
ATOM  23917 2HB  PRO B1485     -18.762 -34.018  -1.731  1.00  7.000          H  
ATOM  23918 1HG  PRO B1485     -20.700 -34.145  -4.092  1.00  7.000          H  
ATOM  23919 2HG  PRO B1485     -21.062 -33.768  -2.401  1.00  7.000          H  
ATOM  23920 1HD  PRO B1485     -20.722 -31.837  -4.295  1.00  7.000          H  
ATOM  23921 2HD  PRO B1485     -20.247 -31.577  -2.563  1.00  7.000          H  
ATOM  23922  N   GLY B1486     -17.068 -35.028  -5.267  1.00  3.890          N  
ATOM  23923  CA  GLY B1486     -17.184 -35.704  -6.551  1.00  3.890          C  
ATOM  23924  C   GLY B1486     -18.330 -36.710  -6.479  1.00  3.890          C  
ATOM  23925  O   GLY B1486     -18.815 -37.024  -5.389  1.00  3.890          O  
ATOM  23926  H   GLY B1486     -16.395 -35.317  -4.572  1.00  4.670          H  
ATOM  23927 1HA  GLY B1486     -17.375 -34.976  -7.342  1.00  4.670          H  
ATOM  23928 2HA  GLY B1486     -16.252 -36.217  -6.788  1.00  4.670          H  
ATOM  23929  N   GLU B1487     -18.726 -37.252  -7.633  1.00  3.890          N  
ATOM  23930  CA  GLU B1487     -19.775 -38.274  -7.702  1.00  3.890          C  
ATOM  23931  C   GLU B1487     -19.351 -39.380  -8.685  1.00  3.890          C  
ATOM  23932  O   GLU B1487     -19.039 -39.056  -9.829  1.00  3.890          O  
ATOM  23933  CB  GLU B1487     -21.117 -37.667  -8.149  1.00  5.450          C  
ATOM  23934  CG  GLU B1487     -21.753 -36.686  -7.159  1.00  5.450          C  
ATOM  23935  CD  GLU B1487     -23.112 -36.176  -7.614  1.00  5.450          C  
ATOM  23936  OE1 GLU B1487     -23.525 -36.525  -8.693  1.00  5.450          O  
ATOM  23937  OE2 GLU B1487     -23.736 -35.450  -6.874  1.00  5.450          O  
ATOM  23938  H   GLU B1487     -18.285 -36.947  -8.489  1.00  4.670          H  
ATOM  23939  HA  GLU B1487     -19.923 -38.658  -6.708  1.00  4.670          H  
ATOM  23940 1HB  GLU B1487     -20.974 -37.135  -9.089  1.00  6.540          H  
ATOM  23941 2HB  GLU B1487     -21.832 -38.459  -8.336  1.00  6.540          H  
ATOM  23942 1HG  GLU B1487     -21.862 -37.192  -6.199  1.00  6.540          H  
ATOM  23943 2HG  GLU B1487     -21.083 -35.837  -7.015  1.00  6.540          H  
ATOM  23944  N   ASP B1488     -19.313 -40.681  -8.295  1.00  3.890          N  
ATOM  23945  CA  ASP B1488     -19.609 -41.278  -6.979  1.00  3.890          C  
ATOM  23946  C   ASP B1488     -21.001 -41.010  -6.384  1.00  3.890          C  
ATOM  23947  O   ASP B1488     -21.148 -40.855  -5.174  1.00  3.890          O  
ATOM  23948  CB  ASP B1488     -18.472 -40.896  -5.993  1.00  5.450          C  
ATOM  23949  CG  ASP B1488     -17.173 -41.600  -6.328  1.00  5.450          C  
ATOM  23950  OD1 ASP B1488     -17.224 -42.797  -6.560  1.00  5.450          O  
ATOM  23951  OD2 ASP B1488     -16.145 -40.965  -6.352  1.00  5.450          O  
ATOM  23952  H   ASP B1488     -19.007 -41.336  -9.004  1.00  4.670          H  
ATOM  23953  HA  ASP B1488     -19.540 -42.355  -7.114  1.00  4.670          H  
ATOM  23954 1HB  ASP B1488     -18.252 -39.845  -6.033  1.00  6.540          H  
ATOM  23955 2HB  ASP B1488     -18.745 -41.093  -4.980  1.00  6.540          H  
ATOM  23956  N   GLU B1489     -22.031 -41.022  -7.236  1.00  3.890          N  
ATOM  23957  CA  GLU B1489     -23.420 -40.779  -6.825  1.00  3.890          C  
ATOM  23958  C   GLU B1489     -23.969 -41.758  -5.789  1.00  3.890          C  
ATOM  23959  O   GLU B1489     -24.646 -41.355  -4.846  1.00  3.890          O  
ATOM  23960  CB  GLU B1489     -24.339 -40.826  -8.049  1.00  5.450          C  
ATOM  23961  CG  GLU B1489     -25.815 -40.541  -7.753  1.00  5.450          C  
ATOM  23962  CD  GLU B1489     -26.672 -40.582  -8.978  1.00  5.450          C  
ATOM  23963  OE1 GLU B1489     -26.160 -40.889 -10.028  1.00  5.450          O  
ATOM  23964  OE2 GLU B1489     -27.842 -40.306  -8.869  1.00  5.450          O  
ATOM  23965  H   GLU B1489     -21.839 -41.176  -8.218  1.00  4.670          H  
ATOM  23966  HA  GLU B1489     -23.469 -39.775  -6.398  1.00  4.670          H  
ATOM  23967 1HB  GLU B1489     -23.999 -40.092  -8.783  1.00  6.540          H  
ATOM  23968 2HB  GLU B1489     -24.278 -41.809  -8.512  1.00  6.540          H  
ATOM  23969 1HG  GLU B1489     -26.197 -41.280  -7.049  1.00  6.540          H  
ATOM  23970 2HG  GLU B1489     -25.897 -39.560  -7.287  1.00  6.540          H  
ATOM  23971  N   LEU B1490     -23.728 -43.056  -5.988  1.00  3.890          N  
ATOM  23972  CA  LEU B1490     -24.243 -44.068  -5.067  1.00  3.890          C  
ATOM  23973  C   LEU B1490     -23.152 -44.606  -4.157  1.00  3.890          C  
ATOM  23974  O   LEU B1490     -23.397 -45.468  -3.300  1.00  3.890          O  
ATOM  23975  CB  LEU B1490     -24.899 -45.203  -5.854  1.00  5.450          C  
ATOM  23976  CG  LEU B1490     -26.099 -44.785  -6.773  1.00  5.450          C  
ATOM  23977  CD1 LEU B1490     -26.577 -46.005  -7.536  1.00  5.450          C  
ATOM  23978  CD2 LEU B1490     -27.249 -44.184  -5.937  1.00  5.450          C  
ATOM  23979  H   LEU B1490     -23.166 -43.334  -6.778  1.00  4.670          H  
ATOM  23980  HA  LEU B1490     -24.985 -43.605  -4.424  1.00  4.670          H  
ATOM  23981 1HB  LEU B1490     -24.141 -45.669  -6.482  1.00  6.540          H  
ATOM  23982 2HB  LEU B1490     -25.264 -45.948  -5.147  1.00  6.540          H  
ATOM  23983  HG  LEU B1490     -25.762 -44.041  -7.498  1.00  6.540          H  
ATOM  23984 1HD1 LEU B1490     -27.400 -45.723  -8.195  1.00  6.540          H  
ATOM  23985 2HD1 LEU B1490     -25.759 -46.406  -8.134  1.00  6.540          H  
ATOM  23986 3HD1 LEU B1490     -26.920 -46.765  -6.834  1.00  6.540          H  
ATOM  23987 1HD2 LEU B1490     -28.068 -43.908  -6.603  1.00  6.540          H  
ATOM  23988 2HD2 LEU B1490     -27.598 -44.921  -5.220  1.00  6.540          H  
ATOM  23989 3HD2 LEU B1490     -26.919 -43.293  -5.411  1.00  6.540          H  
ATOM  23990  N   THR B1491     -21.943 -44.103  -4.364  1.00  3.890          N  
ATOM  23991  CA  THR B1491     -20.770 -44.531  -3.630  1.00  3.890          C  
ATOM  23992  C   THR B1491     -20.928 -44.219  -2.165  1.00  3.890          C  
ATOM  23993  O   THR B1491     -20.509 -45.013  -1.329  1.00  3.890          O  
ATOM  23994  CB  THR B1491     -19.478 -43.926  -4.184  1.00  5.450          C  
ATOM  23995  OG1 THR B1491     -19.275 -44.363  -5.550  1.00  5.450          O  
ATOM  23996  CG2 THR B1491     -18.284 -44.367  -3.355  1.00  5.450          C  
ATOM  23997  H   THR B1491     -21.832 -43.384  -5.066  1.00  4.670          H  
ATOM  23998  HA  THR B1491     -20.682 -45.611  -3.729  1.00  4.670          H  
ATOM  23999  HB  THR B1491     -19.563 -42.869  -4.154  1.00  6.540          H  
ATOM  24000  HG1 THR B1491     -18.509 -43.860  -5.945  1.00  6.540          H  
ATOM  24001 1HG2 THR B1491     -17.383 -43.921  -3.779  1.00  6.540          H  
ATOM  24002 2HG2 THR B1491     -18.388 -44.042  -2.323  1.00  6.540          H  
ATOM  24003 3HG2 THR B1491     -18.202 -45.453  -3.386  1.00  6.540          H  
ATOM  24004  N   GLU B1492     -21.487 -43.052  -1.836  1.00  3.890          N  
ATOM  24005  CA  GLU B1492     -21.658 -42.678  -0.440  1.00  3.890          C  
ATOM  24006  C   GLU B1492     -22.531 -43.683   0.297  1.00  3.890          C  
ATOM  24007  O   GLU B1492     -22.288 -43.980   1.465  1.00  3.890          O  
ATOM  24008  CB  GLU B1492     -22.304 -41.299  -0.314  1.00  5.450          C  
ATOM  24009  CG  GLU B1492     -21.430 -40.131  -0.714  1.00  5.450          C  
ATOM  24010  CD  GLU B1492     -22.168 -38.820  -0.645  1.00  5.450          C  
ATOM  24011  OE1 GLU B1492     -23.360 -38.847  -0.437  1.00  5.450          O  
ATOM  24012  OE2 GLU B1492     -21.547 -37.800  -0.790  1.00  5.450          O  
ATOM  24013  H   GLU B1492     -21.796 -42.419  -2.566  1.00  4.670          H  
ATOM  24014  HA  GLU B1492     -20.678 -42.654   0.037  1.00  4.670          H  
ATOM  24015 1HB  GLU B1492     -23.199 -41.269  -0.939  1.00  6.540          H  
ATOM  24016 2HB  GLU B1492     -22.622 -41.140   0.717  1.00  6.540          H  
ATOM  24017 1HG  GLU B1492     -20.569 -40.090  -0.047  1.00  6.540          H  
ATOM  24018 2HG  GLU B1492     -21.065 -40.289  -1.731  1.00  6.540          H  
ATOM  24019  N   ARG B1493     -23.562 -44.211  -0.369  1.00  3.890          N  
ATOM  24020  CA  ARG B1493     -24.438 -45.162   0.297  1.00  3.890          C  
ATOM  24021  C   ARG B1493     -23.666 -46.443   0.585  1.00  3.890          C  
ATOM  24022  O   ARG B1493     -23.722 -47.000   1.693  1.00  3.890          O  
ATOM  24023  CB  ARG B1493     -25.639 -45.484  -0.580  1.00  5.450          C  
ATOM  24024  CG  ARG B1493     -26.640 -44.348  -0.761  1.00  5.450          C  
ATOM  24025  CD  ARG B1493     -27.732 -44.735  -1.695  1.00  5.450          C  
ATOM  24026  NE  ARG B1493     -28.697 -43.660  -1.886  1.00  5.450          N  
ATOM  24027  CZ  ARG B1493     -29.752 -43.699  -2.733  1.00  5.450          C  
ATOM  24028  NH1 ARG B1493     -29.980 -44.768  -3.472  1.00  5.450          N  
ATOM  24029  NH2 ARG B1493     -30.561 -42.654  -2.819  1.00  5.450          N  
ATOM  24030  H   ARG B1493     -23.719 -43.957  -1.336  1.00  4.670          H  
ATOM  24031  HA  ARG B1493     -24.778 -44.732   1.237  1.00  4.670          H  
ATOM  24032 1HB  ARG B1493     -25.295 -45.779  -1.570  1.00  6.540          H  
ATOM  24033 2HB  ARG B1493     -26.174 -46.333  -0.158  1.00  6.540          H  
ATOM  24034 1HG  ARG B1493     -27.080 -44.092   0.203  1.00  6.540          H  
ATOM  24035 2HG  ARG B1493     -26.130 -43.477  -1.173  1.00  6.540          H  
ATOM  24036 1HD  ARG B1493     -27.293 -44.979  -2.665  1.00  6.540          H  
ATOM  24037 2HD  ARG B1493     -28.257 -45.604  -1.299  1.00  6.540          H  
ATOM  24038  HE  ARG B1493     -28.568 -42.817  -1.340  1.00  6.540          H  
ATOM  24039 1HH1 ARG B1493     -29.369 -45.568  -3.412  1.00  6.540          H  
ATOM  24040 2HH1 ARG B1493     -30.771 -44.789  -4.101  1.00  6.540          H  
ATOM  24041 1HH2 ARG B1493     -30.390 -41.834  -2.252  1.00  6.540          H  
ATOM  24042 2HH2 ARG B1493     -31.351 -42.674  -3.447  1.00  6.540          H  
ATOM  24043  N   LEU B1494     -22.904 -46.893  -0.413  1.00  3.890          N  
ATOM  24044  CA  LEU B1494     -22.126 -48.107  -0.261  1.00  3.890          C  
ATOM  24045  C   LEU B1494     -21.052 -47.950   0.794  1.00  3.890          C  
ATOM  24046  O   LEU B1494     -20.850 -48.839   1.609  1.00  3.890          O  
ATOM  24047  CB  LEU B1494     -21.452 -48.448  -1.594  1.00  5.450          C  
ATOM  24048  CG  LEU B1494     -22.364 -48.901  -2.743  1.00  5.450          C  
ATOM  24049  CD1 LEU B1494     -21.545 -48.943  -4.019  1.00  5.450          C  
ATOM  24050  CD2 LEU B1494     -22.944 -50.290  -2.440  1.00  5.450          C  
ATOM  24051  H   LEU B1494     -22.909 -46.395  -1.310  1.00  4.670          H  
ATOM  24052  HA  LEU B1494     -22.787 -48.906   0.055  1.00  4.670          H  
ATOM  24053 1HB  LEU B1494     -20.926 -47.559  -1.936  1.00  6.540          H  
ATOM  24054 2HB  LEU B1494     -20.719 -49.222  -1.421  1.00  6.540          H  
ATOM  24055  HG  LEU B1494     -23.177 -48.183  -2.875  1.00  6.540          H  
ATOM  24056 1HD1 LEU B1494     -22.180 -49.254  -4.848  1.00  6.540          H  
ATOM  24057 2HD1 LEU B1494     -21.144 -47.952  -4.227  1.00  6.540          H  
ATOM  24058 3HD1 LEU B1494     -20.725 -49.650  -3.907  1.00  6.540          H  
ATOM  24059 1HD2 LEU B1494     -23.578 -50.601  -3.271  1.00  6.540          H  
ATOM  24060 2HD2 LEU B1494     -22.131 -51.008  -2.317  1.00  6.540          H  
ATOM  24061 3HD2 LEU B1494     -23.540 -50.265  -1.536  1.00  6.540          H  
ATOM  24062  N   SER B1495     -20.388 -46.802   0.801  1.00  3.890          N  
ATOM  24063  CA  SER B1495     -19.314 -46.529   1.734  1.00  3.890          C  
ATOM  24064  C   SER B1495     -19.813 -46.434   3.164  1.00  3.890          C  
ATOM  24065  O   SER B1495     -19.262 -47.074   4.059  1.00  3.890          O  
ATOM  24066  CB  SER B1495     -18.612 -45.240   1.343  1.00  5.450          C  
ATOM  24067  OG  SER B1495     -17.525 -44.960   2.194  1.00  5.450          O  
ATOM  24068  H   SER B1495     -20.600 -46.101   0.097  1.00  4.670          H  
ATOM  24069  HA  SER B1495     -18.596 -47.337   1.686  1.00  4.670          H  
ATOM  24070 1HB  SER B1495     -18.263 -45.325   0.315  1.00  6.540          H  
ATOM  24071 2HB  SER B1495     -19.324 -44.415   1.374  1.00  6.540          H  
ATOM  24072  HG  SER B1495     -17.891 -44.616   3.045  1.00  6.540          H  
ATOM  24073  N   GLN B1496     -20.881 -45.658   3.377  1.00  3.890          N  
ATOM  24074  CA  GLN B1496     -21.394 -45.409   4.709  1.00  3.890          C  
ATOM  24075  C   GLN B1496     -21.937 -46.649   5.423  1.00  3.890          C  
ATOM  24076  O   GLN B1496     -21.778 -46.768   6.640  1.00  3.890          O  
ATOM  24077  CB  GLN B1496     -22.498 -44.345   4.615  1.00  5.450          C  
ATOM  24078  CG  GLN B1496     -23.055 -43.820   5.941  1.00  5.450          C  
ATOM  24079  CD  GLN B1496     -22.014 -43.064   6.755  1.00  5.450          C  
ATOM  24080  OE1 GLN B1496     -21.327 -42.144   6.233  1.00  5.450          O  
ATOM  24081  NE2 GLN B1496     -21.908 -43.427   8.032  1.00  5.450          N  
ATOM  24082  H   GLN B1496     -21.324 -45.174   2.592  1.00  4.670          H  
ATOM  24083  HA  GLN B1496     -20.574 -45.010   5.304  1.00  4.670          H  
ATOM  24084 1HB  GLN B1496     -22.112 -43.490   4.057  1.00  6.540          H  
ATOM  24085 2HB  GLN B1496     -23.329 -44.751   4.033  1.00  6.540          H  
ATOM  24086 1HG  GLN B1496     -23.873 -43.138   5.720  1.00  6.540          H  
ATOM  24087 2HG  GLN B1496     -23.422 -44.657   6.538  1.00  6.540          H  
ATOM  24088 1HE2 GLN B1496     -21.260 -42.973   8.644  1.00  6.540          H  
ATOM  24089 2HE2 GLN B1496     -22.485 -44.169   8.390  1.00  6.540          H  
ATOM  24090  N   HIS B1497     -22.610 -47.564   4.716  1.00  3.890          N  
ATOM  24091  CA  HIS B1497     -23.118 -48.738   5.416  1.00  3.890          C  
ATOM  24092  C   HIS B1497     -21.970 -49.753   5.636  1.00  3.890          C  
ATOM  24093  O   HIS B1497     -21.380 -50.205   4.651  1.00  3.890          O  
ATOM  24094  CB  HIS B1497     -24.246 -49.400   4.620  1.00  5.450          C  
ATOM  24095  CG  HIS B1497     -25.045 -50.378   5.433  1.00  5.450          C  
ATOM  24096  ND1 HIS B1497     -24.542 -51.595   5.882  1.00  5.450          N  
ATOM  24097  CD2 HIS B1497     -26.313 -50.300   5.894  1.00  5.450          C  
ATOM  24098  CE1 HIS B1497     -25.486 -52.211   6.588  1.00  5.450          C  
ATOM  24099  NE2 HIS B1497     -26.561 -51.446   6.603  1.00  5.450          N  
ATOM  24100  H   HIS B1497     -22.793 -47.435   3.712  1.00  4.670          H  
ATOM  24101  HA  HIS B1497     -23.527 -48.413   6.362  1.00  4.670          H  
ATOM  24102 1HB  HIS B1497     -24.920 -48.629   4.238  1.00  6.540          H  
ATOM  24103 2HB  HIS B1497     -23.825 -49.919   3.759  1.00  6.540          H  
ATOM  24104  HD2 HIS B1497     -27.009 -49.476   5.734  1.00  6.540          H  
ATOM  24105  HE1 HIS B1497     -25.396 -53.184   7.074  1.00  6.540          H  
ATOM  24106  HE2 HIS B1497     -27.437 -51.662   7.065  1.00  6.540          H  
ATOM  24107  N   PRO B1498     -21.717 -50.255   6.867  1.00  3.890          N  
ATOM  24108  CA  PRO B1498     -20.616 -51.157   7.183  1.00  3.890          C  
ATOM  24109  C   PRO B1498     -20.636 -52.491   6.432  1.00  3.890          C  
ATOM  24110  O   PRO B1498     -19.580 -53.116   6.292  1.00  3.890          O  
ATOM  24111  CB  PRO B1498     -20.769 -51.358   8.701  1.00  5.830          C  
ATOM  24112  CG  PRO B1498     -22.208 -51.006   9.010  1.00  5.830          C  
ATOM  24113  CD  PRO B1498     -22.557 -49.901   8.040  1.00  5.830          C  
ATOM  24114  HA  PRO B1498     -19.678 -50.628   6.970  1.00  4.670          H  
ATOM  24115 1HB  PRO B1498     -20.526 -52.396   8.966  1.00  7.000          H  
ATOM  24116 2HB  PRO B1498     -20.046 -50.715   9.232  1.00  7.000          H  
ATOM  24117 1HG  PRO B1498     -22.850 -51.893   8.886  1.00  7.000          H  
ATOM  24118 2HG  PRO B1498     -22.307 -50.690  10.060  1.00  7.000          H  
ATOM  24119 1HD  PRO B1498     -23.624 -49.976   7.840  1.00  7.000          H  
ATOM  24120 2HD  PRO B1498     -22.272 -48.909   8.433  1.00  7.000          H  
ATOM  24121  N   HIS B1499     -21.803 -52.927   5.912  1.00  3.890          N  
ATOM  24122  CA  HIS B1499     -21.903 -54.184   5.161  1.00  3.890          C  
ATOM  24123  C   HIS B1499     -20.943 -54.220   3.973  1.00  3.890          C  
ATOM  24124  O   HIS B1499     -20.608 -55.281   3.449  1.00  3.890          O  
ATOM  24125  CB  HIS B1499     -23.329 -54.438   4.669  1.00  5.450          C  
ATOM  24126  CG  HIS B1499     -23.516 -55.783   4.041  1.00  5.450          C  
ATOM  24127  ND1 HIS B1499     -23.455 -56.956   4.766  1.00  5.450          N  
ATOM  24128  CD2 HIS B1499     -23.761 -56.143   2.766  1.00  5.450          C  
ATOM  24129  CE1 HIS B1499     -23.642 -57.978   3.955  1.00  5.450          C  
ATOM  24130  NE2 HIS B1499     -23.833 -57.512   2.738  1.00  5.450          N  
ATOM  24131  H   HIS B1499     -22.682 -52.408   6.026  1.00  4.670          H  
ATOM  24132  HA  HIS B1499     -21.637 -55.009   5.817  1.00  4.670          H  
ATOM  24133 1HB  HIS B1499     -24.006 -54.381   5.503  1.00  6.540          H  
ATOM  24134 2HB  HIS B1499     -23.615 -53.669   3.950  1.00  6.540          H  
ATOM  24135  HD2 HIS B1499     -23.875 -55.471   1.916  1.00  6.540          H  
ATOM  24136  HE1 HIS B1499     -23.639 -59.028   4.246  1.00  6.540          H  
ATOM  24137  HE2 HIS B1499     -24.000 -58.067   1.912  1.00  6.540          H  
ATOM  24138  N   LEU B1500     -20.477 -53.061   3.516  1.00  3.890          N  
ATOM  24139  CA  LEU B1500     -19.565 -53.034   2.389  1.00  3.890          C  
ATOM  24140  C   LEU B1500     -18.349 -53.905   2.639  1.00  3.890          C  
ATOM  24141  O   LEU B1500     -17.821 -54.544   1.729  1.00  3.890          O  
ATOM  24142  CB  LEU B1500     -19.057 -51.621   2.121  1.00  5.450          C  
ATOM  24143  CG  LEU B1500     -18.144 -51.425   0.849  1.00  5.450          C  
ATOM  24144  CD1 LEU B1500     -18.935 -51.781  -0.441  1.00  5.450          C  
ATOM  24145  CD2 LEU B1500     -17.664 -49.989   0.808  1.00  5.450          C  
ATOM  24146  H   LEU B1500     -20.759 -52.176   3.963  1.00  4.670          H  
ATOM  24147  HA  LEU B1500     -20.100 -53.402   1.524  1.00  4.670          H  
ATOM  24148 1HB  LEU B1500     -19.913 -50.974   2.032  1.00  6.540          H  
ATOM  24149 2HB  LEU B1500     -18.482 -51.295   2.994  1.00  6.540          H  
ATOM  24150  HG  LEU B1500     -17.275 -52.082   0.913  1.00  6.540          H  
ATOM  24151 1HD1 LEU B1500     -18.294 -51.633  -1.310  1.00  6.540          H  
ATOM  24152 2HD1 LEU B1500     -19.257 -52.818  -0.419  1.00  6.540          H  
ATOM  24153 3HD1 LEU B1500     -19.803 -51.136  -0.516  1.00  6.540          H  
ATOM  24154 1HD2 LEU B1500     -17.021 -49.839  -0.058  1.00  6.540          H  
ATOM  24155 2HD2 LEU B1500     -18.518 -49.344   0.735  1.00  6.540          H  
ATOM  24156 3HD2 LEU B1500     -17.107 -49.766   1.721  1.00  6.540          H  
ATOM  24157  N   TRP B1501     -17.896 -53.973   3.886  1.00  3.890          N  
ATOM  24158  CA  TRP B1501     -16.666 -54.675   4.168  1.00  3.890          C  
ATOM  24159  C   TRP B1501     -16.877 -56.181   4.261  1.00  3.890          C  
ATOM  24160  O   TRP B1501     -15.928 -56.937   4.486  1.00  3.890          O  
ATOM  24161  CB  TRP B1501     -16.086 -54.127   5.460  1.00  5.450          C  
ATOM  24162  CG  TRP B1501     -15.976 -52.630   5.397  1.00  5.450          C  
ATOM  24163  CD1 TRP B1501     -16.668 -51.760   6.180  1.00  5.450          C  
ATOM  24164  CD2 TRP B1501     -15.217 -51.813   4.475  1.00  5.450          C  
ATOM  24165  NE1 TRP B1501     -16.378 -50.484   5.836  1.00  5.450          N  
ATOM  24166  CE2 TRP B1501     -15.501 -50.490   4.787  1.00  5.450          C  
ATOM  24167  CE3 TRP B1501     -14.342 -52.094   3.422  1.00  5.450          C  
ATOM  24168  CZ2 TRP B1501     -14.943 -49.441   4.089  1.00  5.450          C  
ATOM  24169  CZ3 TRP B1501     -13.785 -51.036   2.725  1.00  5.450          C  
ATOM  24170  CH2 TRP B1501     -14.080 -49.742   3.054  1.00  5.450          C  
ATOM  24171  H   TRP B1501     -18.381 -53.495   4.655  1.00  4.670          H  
ATOM  24172  HA  TRP B1501     -15.971 -54.483   3.357  1.00  4.670          H  
ATOM  24173 1HB  TRP B1501     -16.732 -54.398   6.298  1.00  6.540          H  
ATOM  24174 2HB  TRP B1501     -15.100 -54.550   5.638  1.00  6.540          H  
ATOM  24175  HD1 TRP B1501     -17.355 -52.045   6.977  1.00  6.540          H  
ATOM  24176  HE1 TRP B1501     -16.770 -49.636   6.300  1.00  6.540          H  
ATOM  24177  HE3 TRP B1501     -14.101 -53.118   3.152  1.00  6.540          H  
ATOM  24178  HZ2 TRP B1501     -15.165 -48.414   4.327  1.00  6.540          H  
ATOM  24179  HZ3 TRP B1501     -13.103 -51.260   1.906  1.00  6.540          H  
ATOM  24180  HH2 TRP B1501     -13.624 -48.933   2.484  1.00  6.540          H  
ATOM  24181  N   LEU B1502     -18.131 -56.610   4.135  1.00  3.890          N  
ATOM  24182  CA  LEU B1502     -18.510 -58.003   4.150  1.00  3.890          C  
ATOM  24183  C   LEU B1502     -18.874 -58.453   2.731  1.00  3.890          C  
ATOM  24184  O   LEU B1502     -19.321 -59.585   2.529  1.00  3.890          O  
ATOM  24185  CB  LEU B1502     -19.712 -58.186   5.079  1.00  5.450          C  
ATOM  24186  CG  LEU B1502     -19.511 -57.741   6.558  1.00  5.450          C  
ATOM  24187  CD1 LEU B1502     -20.825 -57.913   7.291  1.00  5.450          C  
ATOM  24188  CD2 LEU B1502     -18.395 -58.547   7.226  1.00  5.450          C  
ATOM  24189  H   LEU B1502     -18.881 -55.942   3.959  1.00  4.670          H  
ATOM  24190  HA  LEU B1502     -17.669 -58.604   4.484  1.00  4.670          H  
ATOM  24191 1HB  LEU B1502     -20.540 -57.602   4.672  1.00  6.540          H  
ATOM  24192 2HB  LEU B1502     -20.000 -59.236   5.076  1.00  6.540          H  
ATOM  24193  HG  LEU B1502     -19.251 -56.680   6.582  1.00  6.540          H  
ATOM  24194 1HD1 LEU B1502     -20.712 -57.580   8.321  1.00  6.540          H  
ATOM  24195 2HD1 LEU B1502     -21.592 -57.317   6.804  1.00  6.540          H  
ATOM  24196 3HD1 LEU B1502     -21.119 -58.960   7.278  1.00  6.540          H  
ATOM  24197 1HD2 LEU B1502     -18.281 -58.215   8.258  1.00  6.540          H  
ATOM  24198 2HD2 LEU B1502     -18.650 -59.606   7.213  1.00  6.540          H  
ATOM  24199 3HD2 LEU B1502     -17.454 -58.394   6.703  1.00  6.540          H  
ATOM  24200  N   CYS B1503     -18.705 -57.557   1.747  1.00  3.890          N  
ATOM  24201  CA  CYS B1503     -19.098 -57.842   0.375  1.00  3.890          C  
ATOM  24202  C   CYS B1503     -17.979 -58.435  -0.463  1.00  3.890          C  
ATOM  24203  O   CYS B1503     -16.792 -58.244  -0.175  1.00  3.890          O  
ATOM  24204  CB  CYS B1503     -19.608 -56.571  -0.299  1.00  5.450          C  
ATOM  24205  SG  CYS B1503     -21.128 -55.914   0.434  1.00  5.450          S  
ATOM  24206  H   CYS B1503     -18.305 -56.635   1.944  1.00  4.670          H  
ATOM  24207  HA  CYS B1503     -19.918 -58.557   0.403  1.00  4.670          H  
ATOM  24208 1HB  CYS B1503     -18.841 -55.797  -0.235  1.00  6.540          H  
ATOM  24209 2HB  CYS B1503     -19.791 -56.764  -1.355  1.00  6.540          H  
ATOM  24210  HG  CYS B1503     -20.658 -55.767   1.708  1.00  6.540          H  
ATOM  24211  N   ARG B1504     -18.372 -59.125  -1.531  1.00  3.890          N  
ATOM  24212  CA  ARG B1504     -17.443 -59.694  -2.493  1.00  3.890          C  
ATOM  24213  C   ARG B1504     -17.978 -59.469  -3.897  1.00  3.890          C  
ATOM  24214  O   ARG B1504     -17.344 -59.867  -4.874  1.00  3.890          O  
ATOM  24215  OXT ARG B1504     -19.165 -59.169  -4.022  1.00  5.830          O  
ATOM  24216  CB  ARG B1504     -17.262 -61.193  -2.274  1.00  5.250          C  
ATOM  24217  CG  ARG B1504     -16.651 -61.608  -0.937  1.00  5.250          C  
ATOM  24218  CD  ARG B1504     -15.217 -61.243  -0.829  1.00  5.250          C  
ATOM  24219  NE  ARG B1504     -14.640 -61.719   0.414  1.00  5.250          N  
ATOM  24220  CZ  ARG B1504     -14.691 -61.080   1.608  1.00  5.250          C  
ATOM  24221  NH1 ARG B1504     -15.299 -59.917   1.755  1.00  5.250          N  
ATOM  24222  NH2 ARG B1504     -14.110 -61.641   2.660  1.00  5.250          N  
ATOM  24223  H   ARG B1504     -19.363 -59.249  -1.691  1.00  4.670          H  
ATOM  24224  HA  ARG B1504     -16.483 -59.187  -2.408  1.00  4.670          H  
ATOM  24225 1HB  ARG B1504     -18.226 -61.689  -2.362  1.00  6.300          H  
ATOM  24226 2HB  ARG B1504     -16.621 -61.591  -3.059  1.00  6.300          H  
ATOM  24227 1HG  ARG B1504     -17.194 -61.141  -0.121  1.00  6.300          H  
ATOM  24228 2HG  ARG B1504     -16.727 -62.688  -0.837  1.00  6.300          H  
ATOM  24229 1HD  ARG B1504     -14.669 -61.698  -1.653  1.00  6.300          H  
ATOM  24230 2HD  ARG B1504     -15.094 -60.166  -0.870  1.00  6.300          H  
ATOM  24231  HE  ARG B1504     -14.154 -62.606   0.382  1.00  6.300          H  
ATOM  24232 1HH1 ARG B1504     -15.770 -59.434   0.968  1.00  6.300          H  
ATOM  24233 2HH1 ARG B1504     -15.306 -59.480   2.665  1.00  6.300          H  
ATOM  24234 1HH2 ARG B1504     -13.639 -62.531   2.564  1.00  6.300          H  
ATOM  24235 2HH2 ARG B1504     -14.136 -61.179   3.558  1.00  6.300          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 -9066.75 1053.99 6189.87 -579.9 184.245 325.723 3391.47 -3582.44 -8.51425 -60.5045 -2788.05 -284.417 -1234.01 -42.5091 -162.742 -120.442 0 51.4019 111.742 747.409 1126.53 -226.328 217.975 106.457 247.921 1143.34 -3258.52
MET:NtermProteinFull_1 -5.42958 0.55679 0.30634 -0.40518 0.17299 0.16946 0.52772 -0.8418 -0 -0 -0.44906 1.13147 0 0 0 0 0 0.14134 0.11205 1.34165 0 0 0 0.60916 0 0.19519 -1.86148
ALA_2 -1.85364 0.24263 1.05913 -0.02436 0 0 0.52969 -0.70239 -0 -0 -0.75266 -0.19837 0 0 0 0 0 -0.03672 0 0 0 -0.12575 0 1.8394 -0.45177 0.30685 -0.16796
GLU_3 -5.83717 0.90296 4.07882 -0.33329 0.06549 0.44339 2.02232 -2.12221 -0.00409 -0.03208 -2.15419 -0.41792 0 0 0 -0.75299 0 -0.01812 0.11577 0 3.01711 0.32448 0 -2.7348 0.02065 0.86858 -2.54729
PRO_4 -4.74943 0.95009 2.9189 -0.06525 1e-05 0.04119 1.37876 -1.19441 -0 -0 -0.53209 0.59074 0 0 0 0 0 -0.18273 0.049 0.20377 0 -0.5213 0 -2.4119 0.55525 1.07271 -1.8967
GLN_5 -5.58573 0.72857 4.09443 -0.32127 0.0516 0.24885 2.11279 -2.18589 -0 -0 -1.46842 -0.24745 0 0 0 -0.75299 0 -0.03335 0.07503 0 4.23438 -0.05129 0 -0.18838 0.22379 0.54764 1.48231
ALA_6 -2.99007 0.67984 2.67145 -0.02448 1e-05 0 1.51574 -1.63987 -0 -0 -0.96335 -0.39445 0 0 0 0 0 -0.06579 0 0 0 -0.2383 0 1.8394 -0.23781 0.29131 0.44364
GLU_7 -1.74347 0.24649 2.41027 -0.21988 0.02245 0.30579 0.9683 -1.09767 -0.00409 -0.03208 -0.68836 -0.58973 0 0 0 0 0 -0.07027 0.05626 0 3.17788 -0.28568 0 -2.7348 -0.73917 0.18312 -0.83465
SER_8 -3.15976 0.51931 3.63089 -0.03096 0.00406 0.02628 2.13016 -1.63358 -0.00824 -0.07202 -1.38337 0.01205 0 0 0 0 0 -0.04556 0.00098 0.69903 0 0.46949 0.60152 -0.77834 -0.11856 0.34468 1.20806
GLU_9 -2.76636 0.686 4.08022 -0.37185 0.12549 0.46125 2.00002 -1.64977 -0 -0 -1.97246 -0.61966 0 0 0 -1.32416 0 -0.05145 0.01784 0 3.15035 -0.19425 0 -2.7348 5.98059 1.44172 6.25874
PRO_10 -2.81551 0.974 2.39298 -0.07595 0 0.0459 0.83243 -1.06147 -0.02451 -0.15588 -1.12046 0.58154 0 0 0 0 0 -0.20197 0.01326 0.38134 0 -0.7054 0 -2.4119 5.75252 1.44456 3.84546
LEU_11 -5.18815 0.61182 3.20266 -0.69589 0.23436 0.28148 1.53843 -1.93245 -0 -0 -1.19495 0.04081 0 0 0 0 0 -0.03095 0.07131 0.65798 0 -0.08983 0 0.18072 0.18871 0.4306 -1.69335
LEU_12 -4.73518 0.54273 3.87261 -0.52913 0.30136 0.16078 1.95859 -2.073 -0.00824 -0.07202 -2.04349 0.07751 0 0 0 0 0 -0.06199 0.0196 0.16673 0 -0.07018 0 0.18072 -0.06267 0.44609 -1.92917
GLY_13 -2.41114 0.12105 3.13406 -4e-05 0 0 1.28418 -1.51872 -0 -0 -1.10292 -0.42923 0 0 0 0 0 -0.00853 0 0 0 0.40597 0 0.83697 -0.02837 0.27717 0.56045
GLY_14 -1.8892 0.29484 2.81487 -5e-05 0 0 0.9972 -1.39684 -0.02451 -0.15588 -0.42168 -0.39047 0 0 0 0 0 -0.0355 0 0 0 0.38912 0 0.83697 0.76623 0.07469 1.85978
ALA_15 -2.69978 0.20752 2.44288 -0.02206 0 0 1.26963 -1.48528 -0 -0 -0.74369 -0.34878 0 0 0 0 0 -0.04742 0 0 0 -0.3824 0 1.8394 0.25523 0.13375 0.41899
ARG_16 -4.17797 0.2347 5.03185 -0.46133 0.04773 0.24721 2.30674 -2.17014 -0.01995 -0.12359 -2.53462 0.32212 0 0 0 -1.32416 0 -0.08065 0.09829 2.11742 0 -0.10653 0 -1.2888 -0.53852 0.3903 -2.02988
GLY_17 -1.38969 0.18212 2.13913 -6e-05 0 0 1.03831 -1.03797 -0 -0 -1.20767 -0.38411 0 0 0 0 0 -0.12294 0 0 0 0.3183 0 0.83697 -0.26147 0.36463 0.47554
GLY_18 -1.12098 0.09433 1.9174 -0.00023 0 0 0.82508 -0.90471 -0.01995 -0.12359 -0.35092 -0.16395 0 0 0 0 0 -0.10181 0 0 0 -0.94273 0 0.83697 -0.01927 0.11835 0.04398
GLY_19 -0.41183 0.0403 0.71067 -0.00039 0 0 0.07232 -0.32649 -0 -0 0.17307 -0.17693 0 0 0 0 0 -0.07963 0 0 0 -0.94606 0 0.83697 0.18533 0.05479 0.13212
GLY_20 -0.73543 0.02534 1.21007 -0.00035 0 0 0.29509 -0.55686 -0 -0 0.10172 -0.17316 0 0 0 0 0 -0.11458 0 0 0 -0.83851 0 0.83697 0.24454 0.01594 0.31079
ASP_21 -1.07194 0.03027 1.03594 -0.10985 0.01189 0.30818 0.09151 -0.4953 -0 -0 -0.20574 -0.28843 0 0 0 0 0 0.05275 0.00144 0 1.9174 0.08081 0 -2.3716 -0.19512 0.08155 -1.12624
TRP_22 -3.43124 0.64075 1.01694 -0.83364 0.01775 0.3084 0.47786 -0.82566 -0 -0 0.2779 -0.06785 0 0 0 0 0 0.01994 0.0022 0 1.50172 -0.39067 0 1.6906 0.656 0.79807 1.85906
PRO_23 -2.57892 0.42895 2.10083 -0.12197 0.00365 0.08901 1.04771 -0.90371 -0 -0 -1.24577 0.23853 0 0 0 0 0 -0.07554 0.02029 0.11462 0 -1.02555 0 -2.4119 0.56889 0.8888 -2.86208
ALA_24 -2.32348 0.20293 1.61049 -0.02496 6e-05 0 0.77794 -1.07504 -0.0123 -0.06651 -0.50765 -0.23309 0 0 -0.33572 0 0 -0.0752 0 0 0 -0.02917 0 1.8394 -0.77542 0.23138 -0.79636
GLY_25 -2.98338 0.26959 3.03737 -7e-05 0 0 1.27394 -1.6149 -0 -0 -1.12479 -0.38081 0 0 -0.8103 0 0 -0.16997 0 0 0 -1.51239 0 0.83697 -0.82815 0.21321 -3.79367
LEU_26 -5.92634 0.69552 3.06665 -0.58429 0.16093 0.1739 1.77693 -2.00675 -0 -0 -1.08847 0.11738 0 0 0 0 0 -0.02197 0.40013 1.69208 0 -0.10577 0 0.18072 -0.71903 0.36904 -1.81936
THR_27 -5.42154 0.60642 4.31773 -0.17643 0.04123 0.06495 2.38777 -2.27267 -0 -0 -1.8846 0.16841 0 0 -0.93677 -0.58816 0 0.12801 0.0098 0.03224 0 0.08163 2.29111 -1.0874 -0.38879 0.69526 -1.93178
THR_28 -2.6237 0.07759 1.92588 -0.1318 0.08465 0.06989 1.00233 -1.1397 -0 -0 0.05338 -0.88174 0 0 0 0 0 -0.05462 0.00136 0.04797 0 -0.02699 2.26243 -1.0874 -0.15983 0.60304 0.02274
TYR_29 -6.54224 0.66841 4.04901 -0.68418 0.05006 0.42114 2.5948 -2.25011 -0.00506 -0.0343 -1.7811 -0.1856 0 0 0 0 0 -0.04529 0.36979 0 2.04926 -0.29298 0.00721 1.2797 -0.31862 0.30544 -0.34466
ARG_30 -5.52487 0.61003 5.58202 -0.41953 0.05306 0.2126 2.08295 -2.31231 -0.00466 -0.01747 -2.5793 0.07988 0 0 0 -1.02901 0 0.02645 0.18966 2.21316 0 -0.1998 0 -1.2888 -0.32393 1.10208 -1.54779
SER_31 -2.41482 0.38987 1.96511 -0.03272 0 0.07541 0.71121 -1.00916 -0 -0 0.01624 -0.49652 0 0 -0.51395 0 0 -0.01711 0.01729 0.10893 0 -0.49072 0.60288 -0.77834 -0.19566 1.2151 -0.84696
ILE_32 -4.15137 0.75046 0.5636 -0.49036 0.40185 0.1078 0.72991 -1.05955 -0 -0 -0.19296 0.17348 0 0 0 0 0 0.00537 0.00918 0.35861 0 -0.4664 0 0.73287 -0.37125 0.52737 -2.3714
GLN_33 -2.33875 0.13704 2.1328 -0.67541 0.10442 0.75357 0.68766 -1.15206 -0 -0 -0.45521 -0.65712 0 0 -0.51395 0 0 0.01544 0.14761 0 2.33929 0.05855 0 -0.18838 0.01155 0.38668 0.79372
VAL_34 -5.29307 1.04981 1.11549 -0.2838 0.22325 0.06707 1.4572 -1.58398 -0 -0 -1.6618 -0.41174 0 0 -0.66103 0 0 -0.08316 0.09011 0.22117 0 -0.6092 0 1.9342 0.16227 0.46239 -3.80482
GLY_35 -2.91668 0.37337 2.89456 -0.00025 0 0 1.67991 -1.60635 -0.01946 -0.14368 -1.84329 -0.20449 0 0 0 0 0 0.02267 0 0 0 0.07245 0 0.83697 -0.39919 0.87592 -0.37754
PRO_36 -2.09663 0.24685 1.02297 -0.17554 0.0842 0.12282 0.19669 -0.47678 -0 -0 0.68312 0.05954 0 0 0 0 0 0.01043 0.00328 0.1808 0 -0.85772 0 -2.4119 0.00817 0.68104 -2.71866
GLY_37 -1.2647 0.24929 1.64582 -0.00012 0 0 0.88771 -0.79063 -0 -0 -0.97559 -0.28148 0 0 0 0 0 -0.01293 0 0 0 -1.48206 0 0.83697 2.04922 0.27713 1.13862
ALA_38 -4.16337 0.72785 2.83393 -0.02552 0.00032 0 2.49333 -2.08768 -0.01946 -0.14368 -2.16605 -0.22516 0 0 0 0 0 0.03691 0 0 0 -0.13068 0 1.8394 1.31238 0.3364 0.61894
ALA_39 -2.44467 0.2694 3.05098 -0.0218 0 0 1.8672 -1.54337 -0 -0 -0.80869 -0.39407 0 0 0 0 0 0.09529 0 0 0 -0.38508 0 1.8394 -0.7758 0.39715 1.14594
ALA_40 -4.43613 0.61655 2.56333 -0.02553 0.00061 0 1.25841 -2.0025 -0 -0 -0.76702 -0.40889 0 0 0 0 0 -0.09166 0 0 0 -0.11673 0 1.8394 -0.70063 0.48011 -1.79068
ARG_41 -8.40473 0.74761 7.58659 -1.08792 0.35776 0.74992 3.68739 -3.76894 -0 -0 -2.89149 0.05659 0 0 -0.66103 0 0 0.38481 0.20236 3.22358 0 -0.10174 0 -1.2888 -0.44365 0.57592 -1.07576
TRP_42 -9.57529 1.09794 5.58964 -0.94067 0.00741 0.32533 3.2048 -3.2573 -0.00139 -0.01077 -2.91082 -0.46809 0 0 0 -0.73205 0 -0.00302 0.05151 0 2.11121 -0.32545 0 1.6906 0.01203 0.94423 -3.19014
ASP_43 -4.80277 0.26837 6.00555 -0.10883 0.00567 0.32717 2.30787 -2.80392 -0 -0 -2.50381 -0.52522 0 0 0 0 0 0.0114 0.02095 0 1.6914 0.12686 0 -2.3716 0.00357 0.87515 -1.47221
LEU_44 -7.05848 0.49812 5.12044 -0.6985 0.2144 0.27828 2.79944 -2.91027 -0 -0 -2.16064 0.12597 0 0 0 0 0 -0.01639 0.02328 0.80137 0 -0.20688 0 0.18072 -0.07419 0.46846 -2.61487
CYS_45 -5.9505 0.30554 4.67509 -0.0763 0 0.03997 2.43068 -2.44251 -0.01475 -0.13376 -2.86267 -0.05166 0 0 0 0 0 0.11617 0.08167 0.60399 0 0.29531 0 3.6196 -0.12757 0.39296 0.90127
ILE_46 -10.3554 1.77871 4.28131 -0.67556 0.58475 0.15298 3.29481 -3.39714 -0 -0 -2.52627 0.3436 0 0 0 0 0 -0.04414 0.04757 0.60642 0 -0.50287 0 0.73287 -0.09631 0.57988 -5.19484
ASP_47 -6.32688 0.65189 8.13791 -0.21122 0.00065 0.69268 4.56047 -3.77497 -0.00139 -0.01077 -8.01633 -0.06077 0 0 0 -0.85314 0 0.03016 0.07929 0 3.28987 0.10501 0 -2.3716 -0.14888 0.53148 -3.69653
GLN_48 -8.32245 0.47669 6.96471 -0.25608 0.04913 0.20721 3.22723 -3.50183 -0.0147 -0.13319 -3.03111 -0.49792 0 0 0 -0.57801 0 0.15227 0.13048 0 2.70453 0.03494 0 -0.18838 -0.22336 0.26923 -2.53062
ALA_49 -6.02159 0.69297 3.36584 -0.0221 0 0 2.71862 -2.72655 -0 -0 -2.33247 -0.36282 0 0 0 0 0 -0.03131 0 0 0 -0.27635 0 1.8394 -0.30333 0.34683 -3.11287
VAL_50 -8.2639 0.96509 4.72884 -0.3141 0.24605 0.07282 3.11374 -3.2369 -0 -0 -2.48502 -0.12705 0 0 0 0 0 -0.04886 0.00082 0.05773 0 -0.29086 0 1.9342 -0.31235 0.46054 -3.49921
VAL_51 -7.30802 0.57696 4.42736 -0.31475 0.22633 0.07116 2.66372 -2.97237 -0.00572 -0.07524 -2.36186 -0.05362 0 0 0 0 0 0.01241 0.08637 0.06516 0 -0.21854 0 1.9342 -0.03676 0.61918 -2.66403
PHE_52 -10.476 1.20843 3.89012 -0.7158 0.30546 0.41597 3.75646 -3.36443 -0 -0 -1.90521 0.10428 0 0 0 0 0 0.60826 0.08144 0 2.42114 0.02275 0 1.0402 -0.06377 1.70673 -0.96399
ILE_53 -7.95047 1.06108 2.66455 -0.61561 0.29661 0.12971 2.89586 -2.59311 -0 -0 -2.45124 0.20224 0 0 0 0 0 -0.06484 0.00996 0.59849 0 -0.46244 0 0.73287 -0.04536 2.06433 -3.52738
GLU_54 -5.37593 0.26001 5.97286 -0.20758 0.0215 0.27687 2.6261 -2.81296 -0.02471 -0.32046 -2.50509 -0.52901 0 0 0 0 0 0.04684 0.03726 0 3.09408 -0.25336 0 -2.7348 -0.21852 0.94084 -1.70607
ASP_55 -8.29034 0.563 9.28568 -0.09972 0.00635 0.30188 4.19888 -4.21909 -0.00476 -0.02114 -5.27082 -0.29634 0 0 0 -1.0882 0 0.11848 0.07906 0 1.75568 0.12881 0 -2.3716 -0.43106 0.63674 -5.01852
ALA_56 -6.26712 0.68043 3.92043 -0.0207 0 0 2.45243 -2.94778 -0.01934 -0.15346 -2.13942 -0.34133 0 0 0 0 0 -0.04037 0 0 0 -0.18444 0 1.8394 -0.33815 0.66421 -2.89519
ILE_57 -8.03446 0.79023 4.96628 -0.66584 0.55405 0.14853 2.55494 -2.96759 -3e-05 -0.00083 -1.12466 0.30073 0 0 -0.48412 0 0 -0.02227 0.02826 0.57194 0 -0.29119 0 0.73287 -0.1934 0.61273 -2.52383
GLN_58 -4.95935 0.41099 4.19978 -0.70092 0.11642 0.75631 1.45277 -2.0477 -0.00965 -0.10134 -1.18977 -0.51548 0 0 0 0 0 -0.07699 0.00586 0 2.25419 -0.14474 0 -0.18838 -0.18867 0.59131 -0.33537
TYR_59 -6.7228 0.98864 4.60776 -0.62139 0.04177 0.39024 2.44939 -2.50522 -0 -0 -2.83823 -0.37958 0 0 -1.13043 0 0 -0.06548 0.20919 0 1.82204 0.22945 0.00038 1.2797 -0.07328 0.49959 -1.81828
ARG_60 -6.64491 0.37959 6.66236 -0.44756 0.08543 0.22954 1.87941 -2.82445 -0 -0 -2.28258 0.41845 0 0 0 -0.42019 0 -0.01424 0.15673 2.07088 0 -0.05403 0 -1.2888 0.10147 0.48762 -1.50527
SER_61 -2.16623 0.06006 2.32305 -0.02713 2e-05 0.02245 0.28918 -1.12202 -0.01002 -0.05162 -0.41874 -0.16019 0 0 0 0 0 0.03675 1e-05 0.44686 0 -0.02771 0.60258 -0.77834 -0.23354 0.27108 -0.9435
ILE_62 -6.90578 0.93381 -0.01002 -0.61648 0.29553 0.12631 0.71797 -1.48491 -0 -0 0.16191 0.16255 0 0 0 0 0 0.02356 0.00284 0.94506 0 -0.61604 0 0.73287 -0.46777 0.48252 -5.51608
ASN_63 -2.89702 0.10567 2.39473 -0.17861 0.01902 0.25044 0.90943 -1.33566 -0 -0 -0.10208 -0.30224 0 0 0 0 0 0.03037 0.02182 0 1.69701 0.05784 0 -0.93687 -0.178 0.6184 0.17425
HIS_D_64 -2.45551 0.20212 2.81079 -0.42068 0.01049 0.26745 1.17505 -1.36279 -0 -0 -1.24615 -0.19683 0 0 -0.89005 0 0 0.03722 0.19756 0 1.91382 -0.07013 0 -0.45461 -0.18644 0.46947 -0.19919
ARG_65 -4.29146 0.24044 4.40948 -0.66714 0.12998 0.45049 2.18127 -2.08455 -0.01286 -0.11447 -2.99195 0.26955 0 0 -1.63445 -0.57801 0 -0.07207 0.04242 2.64382 0 -0.0136 0 -1.2888 -0.50899 0.49336 -3.39753
VAL_66 -3.01091 0.4961 2.21214 -0.28536 0.18487 0.04936 1.07496 -1.3316 -0 -0 -0.11805 -0.24795 0 0 0 0 0 -0.01312 0.01993 0.00878 0 -0.07929 0 1.9342 0.01479 0.36816 1.27701
ASP_67 -4.4559 0.37982 5.47422 -0.11232 0.00698 0.3268 2.41999 -2.26989 -0 -0 -3.88079 -0.67292 0 0 0 -1.02901 0 0.28163 0.06018 0 1.92568 0.02315 0 -2.3716 0.70779 0.57435 -2.61183
ALA_68 -4.15832 0.76985 3.03166 -0.02377 0 0 2.26151 -1.98167 -0 -0 -1.09824 -0.33126 0 0 0 0 0 -0.0741 0 0 0 -0.38102 0 1.8394 0.32585 0.79818 0.97806
SER_69 -5.3474 0.67929 5.34328 -0.0297 0 0.04892 3.05843 -2.58949 -0.00871 -0.05495 -2.32852 -1.06815 0 0 0 0 0 -0.08778 0.01844 0.18762 0 -0.09738 0.60076 -0.77834 -0.36396 0.6664 -2.15126
SER_70 -5.04989 0.7569 4.94243 -0.03136 0 0.07073 2.73276 -2.5012 -0.00716 -0.0995 -2.55811 -0.49943 0 0 0 0 0 -0.05071 0.00201 1.03173 0 0.29551 0.60388 -0.77834 -0.30288 0.49627 -0.94635
MET_71 -6.90222 0.4193 5.08742 -0.52879 0.08544 0.13527 2.8408 -2.67293 -0 -0 -2.00164 -0.01664 0 0 0 0 0 -0.00411 0.05185 1.10681 0 0.08885 0 0.60916 0.03421 0.36635 -1.30089
TRP_72 -6.39671 0.48764 4.88593 -1.18812 0.03852 0.44319 2.27009 -2.53958 -0 -0 -1.71787 -0.32469 0 0 0 0 0 -0.02036 0.00368 0 1.68537 -0.26491 0 1.6906 0.07598 0.28675 -0.58449
LEU_73 -10.4879 1.39547 4.64246 -0.46652 0.1088 0.10178 3.03341 -3.41115 -0 -0 -2.80525 0.22579 0 0 0 0 0 0.0485 0.28985 0.4034 0 -0.26109 0 0.18072 -0.1116 0.4736 -6.63969
TYR_74 -8.93293 0.96146 5.22572 -0.92534 0.17847 0.36971 3.37666 -3.3699 -0.01088 -0.1378 -3.41765 -0.29147 0 0 0 -0.66801 0 0.03536 0.06149 0 2.00549 -0.31699 0.144 1.2797 -0.02431 0.55854 -3.89868
ARG_75 -5.71316 0.27719 6.63441 -0.43152 0.05986 0.21138 2.60854 -2.97451 -0 -0 -3.0303 0.37932 0 0 0 -0.85314 0 0.04352 0.19401 2.09 0 -0.12028 0 -1.2888 -0.09954 0.47784 -1.53516
ARG_76 -6.5275 0.62311 4.99025 -0.74812 0.1747 0.44319 2.14807 -2.44817 -0.01984 -0.15952 -2.32987 0.34327 0 0 0 0 0 0.08839 0.01318 2.86786 0 0.04092 0 -1.2888 -0.02065 0.45803 -1.35151
TYR_77 -7.46636 0.59104 3.55595 -1.01111 0.09427 0.43682 1.82444 -2.20935 -0 -0 -1.25253 -0.26314 0 0 0 0 0 0.04452 0.122 0 1.90318 -0.31025 0.00027 1.2797 0.16362 0.35442 -2.14251
TYR_78 -6.85407 0.60681 3.47666 -0.62648 0.04177 0.34023 1.74756 -2.33084 -0 -0 -2.16524 -0.24023 0 0 -0.53153 0 0 -0.07573 0.00124 0 2.05576 -0.12588 0.01078 1.2797 -0.25706 0.31738 -3.32919
SER_79 -5.28171 0.45873 6.46303 -0.03026 0 0.05146 3.67309 -2.93163 -0.03586 -0.28698 -2.8235 -1.03853 0 0 -0.79935 0 0 -0.04805 0.06358 1.07956 0 -0.06187 0.61114 -0.77834 -0.5206 0.27575 -1.96034
ASN_80 -4.36418 0.19759 4.60321 -0.1771 0.01753 0.27002 1.7065 -2.24618 -0.00943 -0.08492 -0.81138 -0.37627 0 0 0 0 0 -0.06656 0.02049 0 1.51527 0.05354 0 -0.93687 -0.35278 0.19195 -0.84957
VAL_81 -4.60363 0.32818 4.88328 -0.3013 0.17757 0.06743 2.3393 -2.37804 -0 -0 -2.25484 -0.1519 0 0 -0.79935 0 0 -0.04126 2e-05 0.06441 0 -0.36798 0 1.9342 -0.06985 0.19566 -0.97811
CYS_82 -5.78069 0.36885 5.50087 -0.04091 0 0.01613 2.31406 -2.53723 -0.02944 -0.26747 -2.20248 -0.27737 0 0 0 0 0 -0.02607 0.01423 0.28164 0 0.2805 0 3.6196 0.05574 0.28734 1.57731
GLN_83 -5.52453 0.22258 6.29659 -0.26457 0.02295 0.20176 2.88198 -2.95812 -0.00889 -0.09326 -3.2738 -0.45889 0 0 -0.53153 0 0 0.03724 0.01005 0 3.18156 0.01336 0 -0.18838 0.00788 0.38179 -0.04423
ARG_84 -5.26861 0.22936 6.23709 -0.74199 0.09045 0.47551 2.29219 -2.93684 -0.00943 -0.08492 -2.23655 0.3652 0 0 0 0 0 -0.035 0.0155 1.46775 0 -0.04927 0 -1.2888 -0.18866 0.33587 -1.33116
THR_85 -4.97185 0.16239 5.49164 -0.19935 0.10283 0.071 3.05632 -2.66207 -0 -0 -4.18467 -0.05419 0 0 0 0 0 -0.01506 0.01311 0.06811 0 -0.01741 2.30492 -1.0874 -0.07733 0.22965 -1.76938
LEU_86 -7.52413 0.68799 5.61481 -0.68926 0.20653 0.26012 3.26085 -3.14425 -0 -0 -2.92038 0.11841 0 0 0 0 0 0.01259 0.01918 0.90035 0 -0.23635 0 0.18072 -0.02605 0.37231 -2.90658
SER_87 -4.43908 0.26298 5.19044 -0.0277 0 0.06472 2.36303 -2.50304 -0 -0 -2.02614 -0.58495 0 0 0 0 0 0.05637 0.0001 0.69789 0 0.34161 0.60034 -0.77834 0.0207 0.3066 -0.45446
PHE_88 -5.15423 0.33538 4.61169 -0.87658 0.0339 0.29436 2.4014 -2.45043 -0 -0 -2.28428 -0.03293 0 0 0 0 0 -0.01326 0.01804 0 1.94393 -0.39876 0 1.0402 0.08817 0.15156 -0.29185
THR_89 -8.26025 0.82535 5.36657 -0.20369 0.13642 0.07067 3.26268 -3.10338 -0 -0 -3.08537 0.00542 0 0 0 0 0 0.03505 0.08142 0.10468 0 0.067 2.26636 -1.0874 0.00034 0.4461 -3.07203
ILE_90 -10.1035 1.15698 4.54876 -0.50879 0.38979 0.10434 2.81531 -3.24288 -0 -0 -2.24043 0.0184 0 0 0 0 0 -0.02153 0.0977 0.57316 0 -0.39499 0 0.73287 0.01361 0.6791 -5.38205
PHE_91 -6.8721 0.6659 4.0663 -0.66338 0.05097 0.30354 2.77265 -2.6469 -0 -0 -2.40086 -0.00651 0 0 0 0 0 0.2868 0.17845 0 2.34516 0.09268 0 1.0402 -0.09042 1.13431 0.25678
LEU_92 -7.89459 0.62471 3.62175 -0.46431 0.16184 0.10231 2.86989 -2.63219 -0 -0 -2.76815 0.205 0 0 0 0 0 0.13273 0.01291 0.44231 0 -0.23959 0 0.18072 -0.21112 1.08906 -4.76673
ILE_93 -9.64579 1.58609 4.69181 -0.66936 0.62251 0.14962 2.89846 -3.01462 -0 -0 -1.7753 0.47949 0 0 0 0 0 -0.00748 0.33315 0.60209 0 -0.41706 0 0.73287 -0.07359 0.8423 -2.66481
LEU_94 -8.60967 0.75284 2.85777 -0.4998 0.25642 0.123 2.6122 -2.58416 -0 -0 -1.55411 0.23707 0 0 -0.8568 0 0 0.02686 0.10407 0.306 0 -0.2831 0 0.18072 -0.12906 0.75536 -6.30438
PHE_95 -6.84688 0.68015 3.56221 -0.60034 0.03816 0.26859 2.39229 -2.4378 -1e-05 -5e-05 -2.13482 0.03152 0 0 0 0 0 -0.0433 0.09815 0 2.29516 0.00229 0 1.0402 -0.10556 0.48298 -1.27704
LEU_96 -9.68222 1.69093 4.75897 -0.66901 0.47801 0.25091 3.32341 -3.30426 -0 -0 -2.54358 -0.08821 0 0 0 0 0 -0.00907 0.44749 1.36168 0 -0.27519 0 0.18072 -0.11437 0.95846 -3.23533
ALA_97 -5.74638 0.96988 3.10855 -0.02484 3e-05 0 2.06634 -2.38383 -0 -0 -1.15759 -0.39013 0 0 0 0 0 -0.14965 0 0 0 -0.27473 0 1.8394 -0.10648 0.95121 -1.29822
PHE_98 -7.70796 1.06088 2.93204 -0.62322 0.41289 0.35659 3.02102 -2.40394 -0.0067 -0.0508 -1.02829 -0.34505 0 0 0 0 0 0.06036 0.4567 0 3.30719 0.21901 0 1.0402 0.11497 0.68557 1.50145
ILE_99 -7.76292 1.92756 3.63944 -0.74255 0.63629 0.26724 2.44376 -2.5883 -0 -0 -1.18344 0.23027 0 0 0 0 0 -0.18838 0.0824 0.80762 0 0.37415 0 0.73287 0.01552 0.74457 -0.56391
GLU_100 -5.39531 0.46576 6.53893 -0.54324 0.04469 0.9603 3.09637 -2.61874 -0 -0 -3.9493 -0.57366 0 0 0 -2.039 0 -0.08681 0.06702 0 3.89942 -0.34982 0 -2.7348 -0.38007 0.71751 -2.88076
THR_101 -5.5667 1.04684 4.86414 -0.17726 0.10329 0.06959 2.47399 -2.41039 -0.0109 -0.06682 -2.4175 -0.23003 0 0 0 -0.26731 0 -0.08823 0.01077 0.04217 0 0.04714 2.64343 -1.0874 -0.51691 1.39168 -0.14644
PRO_102 -5.32985 0.81574 3.47454 -0.13079 0.00563 0.09474 1.90007 -1.47486 -0.02086 -0.12171 -0.44841 0.19276 0 0 0 0 0 -0.06672 0.00823 0.18797 0 -0.96199 0 -2.4119 -0.57635 1.22344 -3.64031
SER_103 -3.14871 0.14925 3.15321 -0.03029 2e-05 0.05027 0.77084 -1.31147 -0.01219 -0.07663 0.01183 -1.10126 0 0 0 0 0 -0.03086 0.00751 0.18615 0 -0.26317 0.61797 -0.77834 -0.7597 0.36208 -2.2035
SER_104 -1.79404 0.26322 2.0577 -0.03214 0.00246 0.05547 0.73103 -0.97553 -0 -0 0.05502 -1.0182 0 0 0 0 0 -0.0659 0.00607 0.35964 0 -0.26888 0.60218 -0.77834 -0.68106 0.24907 -1.23224
LEU_105 -6.23899 0.56743 4.52796 -0.47922 0.19296 0.09428 2.70254 -2.42165 -0.02086 -0.12171 -0.8898 0.2134 0 0 0 0 0 0.25084 0.29078 0.60914 0 -0.22445 0 0.18072 -0.52821 0.48885 -0.80598
THR_106 -2.11566 0.23775 2.58141 -0.12161 0.06107 0.05825 1.48687 -1.3448 -0 -0 -0.69034 -1.00583 0 0 0 0 0 -0.08843 0.01922 0.16443 0 0.17797 2.27569 -1.0874 -0.23262 0.59941 0.97538
SER_107 -4.21786 0.589 4.86266 -0.03087 0.00026 0.05065 3.05954 -2.31293 -0 -0 -2.46365 -1.11731 0 0 0 -0.45084 0 -0.0771 0.00082 0.16027 0 -0.26256 0.76535 -0.77834 -0.37284 0.46305 -2.13271
THR_108 -4.27932 0.31708 4.03437 -0.11775 0.05772 0.06221 2.31588 -2.23749 -0.00099 -0.00485 -0.45789 -1.07823 0 0 0 0 0 0.15718 0.01638 0.09284 0 0.03414 2.28764 -1.0874 -0.46378 0.36381 0.01152
ALA_109 -2.57106 0.39152 3.35357 -0.02386 0 0 2.04128 -1.76714 -0 -0 -1.77766 -0.36619 0 0 -0.55376 0 0 -0.05629 0 0 0 -0.26339 0 1.8394 -0.45568 0.24088 0.0316
ASP_110 -4.46602 0.34832 5.27322 -0.11641 0.00233 0.35915 2.39165 -2.46175 -0 -0 -3.39713 -0.3604 0 0 0 -0.98514 0 -0.05397 0.00456 0 2.08358 -0.28595 0 -2.3716 -0.403 0.25966 -4.17889
VAL_111 -4.12799 0.38412 3.03453 -0.27833 0.19364 0.05646 1.39701 -1.8064 -0.00027 -0.00111 -1.15457 0.38177 0 0 -0.43022 0 0 -0.09567 0.01574 0.18855 0 -0.10717 0 1.9342 -0.40066 0.2403 -0.57607
ARG_112 -5.04024 0.28566 5.34651 -0.89111 0.17177 0.66607 2.15796 -2.4151 -0.00759 -0.07028 -2.88391 -0.10155 0 0 -1.68138 0 0 -0.0062 0.0495 1.78891 0 -0.21739 0 -1.2888 -0.42961 0.35086 -4.21592
TYR_113 -6.29586 0.57892 1.36206 -0.5152 0.01763 0.2417 1.25092 -1.45011 -0.0104 -0.10402 0.64745 -0.1797 0 0 0 0 0 0.19144 0.02368 0 2.02227 -0.39898 0.23911 1.2797 -0.23537 0.71751 -0.61724
ARG_114 -1.67186 0.0522 2.26104 -0.46741 0.06192 0.28166 1.10349 -0.90627 -0 -0 -1.78623 0.00062 0 0 0 -1.11736 0 0.15631 0.03599 1.92658 0 -0.11874 0 -1.2888 0.11056 1.07172 -0.29459
ALA_115 -3.08731 0.42164 0.83438 -0.01633 0 0 0.9596 -0.96234 -0 -0 0.0208 -0.39054 0 0 0 0 0 -2e-05 0 0 0 -0.06708 0 1.8394 0.64838 0.8168 1.01738
ALA_116 -3.98318 0.87758 1.3732 -0.02566 0.00035 0 1.36857 -1.40979 -0 -0 -0.6143 -0.2361 0 0 0 0 0 -0.07577 0 0 0 -0.07603 0 1.8394 0.13041 0.87959 0.04826
PRO_117 -2.2847 0.35856 1.03399 -0.18321 0.06983 0.13191 0.62198 -0.57717 -0 -0 0.43054 -0.01739 0 0 0 0 0 0.10627 0.00041 0.17696 0 -0.8166 0 -2.4119 0.02063 0.85069 -2.4892
TRP_118 -11.2682 1.39427 1.94852 -0.84798 0.04955 0.49482 1.94023 -2.60518 -0.01036 -0.10318 -1.17853 -0.35737 0 0 0 0 0 0.14452 0.00379 0 4.53919 0.00913 0 1.6906 0.11054 0.73211 -3.31355
GLU_119 -5.80567 1.32029 4.58283 -0.19911 0.02689 0.27444 2.04064 -1.99292 -0.01147 -0.07289 -2.05763 -0.71078 0 0 0 0 0 0.66218 0.25621 0 3.26615 -0.07415 0 -2.7348 -0.09725 1.67668 0.34962
PRO_120 -4.6401 0.8642 2.40619 -0.07767 1e-05 0.04842 1.12426 -0.93695 -0 -0 -0.04927 0.57872 0 0 0 0 0 0.04933 0.111 0.7038 0 -0.49115 0 -2.4119 6.09539 3.5378 6.91207
PRO_121 -2.73612 0.66668 1.48473 -0.12143 0.00958 0.07485 0.29423 -0.48626 -0 -0 -0.26069 0.61675 0 0 0 0 0 -0.02882 0.00599 0.15088 0 0.24677 0 -2.4119 6.19708 2.64852 6.35083
CYS_122 -4.95891 0.63105 3.69176 -0.05692 0.00124 0.01882 2.48075 -1.70826 -0.02978 -0.16308 -1.0926 -0.08785 0 0 0 0 0 -0.00793 0.0158 0.44294 0 0.18508 0 3.6196 0.0408 0.55358 3.57608
GLY_123 -2.38157 0.16149 2.63218 -5e-05 0 0 1.1945 -1.32822 -0.02093 -0.14203 -1.12909 -0.42446 0 0 0 0 0 -0.06855 0 0 0 0.24771 0 0.83697 -0.14169 0.44574 -0.11799
LEU_124 -5.05365 0.58625 3.47035 -0.69702 0.47895 0.18107 1.82401 -2.01105 -0 -0 -0.8636 0.2146 0 0 0 0 0 -0.05164 0.0706 2.8281 0 -0.31418 0 0.18072 -0.17039 0.35445 1.02758
THR_125 -6.01452 0.65831 5.39603 -0.18477 0.08548 0.06526 2.47789 -2.72364 -0 -0 -1.57448 -0.43645 0 0 0 0 0 0.00018 0.04707 0.05309 0 -0.0082 2.31766 -1.0874 -0.00781 0.6192 -0.3171
GLU_126 -4.36494 0.3096 4.61592 -0.21717 0.05258 0.33487 1.73265 -2.27275 -0.05071 -0.30511 -1.35893 -0.60657 0 0 0 0 0 -0.01679 0.13881 0 3.0098 -0.22373 0 -2.7348 -0.07911 0.50874 -1.52763
SER_127 -4.21753 0.1623 4.86963 -0.02564 0 0.05905 2.15217 -2.2762 -0 -0 -1.88328 -0.61999 0 0 0 0 0 -0.01131 0.02341 0.6091 0 0.3492 0.63634 -0.77834 -0.07289 0.18538 -0.83858
VAL_128 -7.05239 0.77553 3.84354 -0.31921 0.25727 0.07288 2.85436 -2.61192 -0 -0 -2.97382 -0.18443 0 0 0 0 0 -0.06623 7e-05 0.08753 0 -0.34154 0 1.9342 0.14576 0.30115 -3.27725
GLU_129 -6.91606 0.26389 6.77609 -0.22706 0.02728 0.31425 3.19913 -3.30789 -5e-05 -0.0018 -3.74002 -0.61885 0 0 0 -0.29943 0 0.0331 0.06434 0 3.05781 -0.26182 0 -2.7348 -0.33919 0.44095 -4.27011
VAL_130 -6.91284 0.60965 4.41218 -0.30833 0.15508 0.06986 2.89405 -2.73743 -0 -0 -2.37938 -0.13138 0 0 0 0 0 -0.05491 0.08058 0.04196 0 -0.30374 0 1.9342 -0.32507 0.46227 -2.49325
LEU_131 -7.93752 0.70251 4.82737 -0.71861 0.33832 0.30177 2.76129 -2.82749 -0 -0 -1.88293 0.10162 0 0 0 0 0 0.00616 0.00115 0.89818 0 -0.23912 0 0.18072 -0.10802 0.48864 -3.10597
CYS_132 -8.99752 1.00692 4.77279 -0.04768 0 0.0161 3.07128 -2.8754 -0 -0 -2.88367 0.01049 0 0 0 0 0 -0.03081 0.01208 0.3348 0 0.26505 0 3.6196 0.16109 0.44168 -1.12321
LEU_133 -8.7121 0.85045 3.83038 -0.49247 0.23847 0.11702 2.69457 -2.90633 -0 -0 -2.63539 0.2136 0 0 0 0 0 0.11861 0.04463 0.32112 0 -0.30172 0 0.18072 0.08394 0.40522 -5.94927
LEU_134 -7.78421 0.56949 4.63556 -0.61967 0.26465 0.20386 2.72906 -3.21689 -0 -0 -2.28022 -0.09359 0 0 0 0 0 0.04454 0.10108 1.23246 0 -0.1983 0 0.18072 -0.14417 0.53189 -3.84374
VAL_135 -6.5308 0.35833 4.23965 -0.30943 0.19762 0.07106 2.78475 -2.88804 -0 -0 -1.7618 -0.07632 0 0 0 0 0 -0.05338 0.05059 0.04498 0 -0.2894 0 1.9342 -0.01387 0.45039 -1.79148
PHE_136 -12.5864 1.94042 3.24962 -0.5673 0.15511 0.25917 3.15194 -3.31234 -0 -0 -2.10472 -0.15368 0 0 0 0 0 0.02424 0.1013 0 3.33862 -0.17105 0 1.0402 -0.10531 0.63382 -5.10632
ALA_137 -4.91824 0.31329 4.12969 -0.02254 0 0 2.71568 -2.64475 -0 -0 -2.82617 -0.36754 0 0 0 0 0 0.03012 0 0 0 -0.2562 0 1.8394 -0.31358 0.65999 -1.66084
ALA_138 -4.16864 0.29268 4.48917 -0.02138 0 0 2.71757 -2.52305 -0 -0 -2.28243 -0.35637 0 0 0 0 0 0.02698 0 0 0 -0.22514 0 1.8394 -0.42693 0.31268 -0.32547
ASP_139 -5.51044 0.20876 6.44461 -0.10742 0.00666 0.32461 3.1094 -3.07744 -0.02174 -0.25558 -2.26729 -0.36245 0 0 0 0 0 0.01658 0.00064 0 1.75169 0.20431 0 -2.3716 -0.30369 0.32842 -1.88199
LEU_140 -7.10294 0.53147 3.85497 -0.67461 0.17368 0.26992 2.62642 -2.6347 -0 -0 -2.53295 0.04399 0 0 0 0 0 0.01165 0.00678 1.01988 0 -0.27131 0 0.18072 -0.25629 0.41881 -4.3345
SER_141 -4.41837 0.27406 5.08618 -0.0265 0 0.0614 2.52322 -2.54767 -0.00971 -0.12274 -2.2324 -0.59917 0 0 0 0 0 0.0544 0.00146 0.6799 0 0.34601 0.60691 -0.77834 -0.0257 0.3301 -0.79696
VAL_142 -7.73116 0.71401 4.03909 -0.30104 0.16624 0.06639 3.09212 -2.8352 -0 -0 -1.78821 -0.0195 0 0 0 0 0 -0.04578 0.03229 0.04277 0 -0.28899 0 1.9342 0.09131 0.20622 -2.62525
LYS_143 -8.09635 1.24322 6.29427 -0.62099 0.07814 0.3791 3.08521 -3.15262 -0.01837 -0.12077 -1.79829 0.03539 0 0 0 0 0 -0.00909 0.08513 2.75511 0 0.0267 0 -1.5107 -0.19883 0.55746 -0.98628
GLY_144 -3.82439 0.37346 4.28972 -4e-05 0 0 2.19505 -2.29495 -0 -0 -2.48583 -0.41598 0 0 0 0 0 -0.12733 0 0 0 0.19169 0 0.83697 0.46163 0.49606 -0.30395
TYR_145 -5.23509 0.47341 3.11133 -0.64366 0.073 0.33965 1.62073 -2.02941 -0.00971 -0.12274 -0.79345 -0.25255 0 0 0 0 0 -0.04521 0.14428 0 2.42518 0.13671 0.00133 1.2797 0.51278 0.244 1.23029
LEU_146 -7.14688 0.79293 2.95791 -0.67895 0.14859 0.27562 1.95818 -2.27806 -0.00716 -0.0995 -0.71983 0.07151 0 0 0 0 0 -0.05078 0.02197 1.09491 0 -0.28715 0 0.18072 -0.28425 0.69088 -3.35933
PHE_147 -7.75397 2.02082 3.12196 -1.06912 0.3038 0.4396 1.66167 -2.38834 -0 -0 -0.53497 -0.69872 0 0 0 0 0 0.28545 0.07086 0 2.86856 -0.16725 0 1.0402 -0.13536 1.31192 0.3771
GLY_148 -4.23547 0.57882 3.73782 -0.00015 0 0 2.49874 -2.14496 -0.01837 -0.12077 -2.47866 -0.184 0 0 0 0 0 -0.06966 0 0 0 -1.51234 0 0.83697 0.21157 1.53095 -1.36951
TRP_149 -4.10292 0.19318 3.57781 -0.98438 0.11178 0.39902 2.17645 -1.90193 -3e-05 -0.00012 -1.72409 -0.34863 0 0 -0.84177 0 0 0.04989 0.01332 0 1.72613 -0.04928 0 1.6906 -0.00966 0.96674 0.94211
ALA_150 -5.3167 0.58216 2.90249 -0.02427 0 0 1.01352 -2.33834 -0.01211 -0.07356 0.24717 -0.37451 0 0 0 0 0 0.03094 0 0 0 -0.28858 0 1.8394 -0.55997 0.39848 -1.97388
HIS_D_151 -5.84762 0.64237 5.03454 -0.45868 0.01844 0.61623 2.56266 -2.68987 -0.00413 -0.03523 -4.41491 -0.25362 0 0 0 0 0 0.0431 0.28877 0 1.6292 -0.34364 0 -0.45461 -0.34256 0.56443 -3.44514
PHE_152 -7.06694 1.08268 1.00761 -0.74116 0.12468 0.33966 0.98705 -1.5678 -0 -0 0.24022 -0.25253 0 0 0 0 0 0.00855 0.15797 0 3.0477 -0.01005 0 1.0402 0.294 1.1133 -0.19486
GLN_153 -3.96611 0.75427 3.52937 -0.25013 0.02124 0.2099 1.47509 -1.79544 -0.04474 -0.15686 -1.19781 -0.78821 0 0 -0.84177 0 0 0.13091 0.02644 0 2.96829 0.14442 0 -0.18838 1.53219 1.06621 2.62888
LYS_154 -3.07537 0.24799 3.94083 -0.32288 0.04847 0.17184 2.21533 -1.71756 -0 -0 -3.28786 -0.15272 0 0 0 -0.16582 0 0.07705 0.17203 1.76645 0 -0.23868 0 -1.5107 1.50079 0.78827 0.45746
ASN_155 -5.10554 0.3198 5.17574 -0.32185 0.10824 0.56247 3.0839 -2.47144 -0.05585 -0.22459 -2.90183 -0.58206 0 0 -0.60478 0 0 -0.07842 0.02596 0 1.80096 -0.55117 0 -0.93687 0.24997 0.84642 -1.66094
LEU_156 -4.65211 0.23442 3.1297 -0.71592 0.23682 0.31909 1.6833 -1.83155 -0 -0 -1.10126 0.06657 0 0 0 0 0 0.12377 0.12457 0.58009 0 -0.08909 0 0.18072 0.27291 0.87831 -0.55966
TRP_157 -8.75915 0.51772 3.94842 -1.0497 0.25005 0.4899 1.95023 -2.4627 -0 -0 -0.50861 -0.30449 0 0 -0.60478 0 0 -0.00455 0.15153 0 1.91339 0.02241 0 1.6906 0.02866 0.80828 -1.92279
LEU_158 -7.39634 0.89256 3.78836 -0.4855 0.30172 0.10801 2.39395 -2.43579 -0 -0 -1.51034 0.13933 0 0 0 0 0 0.07666 0.05561 0.31147 0 -0.27668 0 0.18072 -0.25055 0.80997 -3.29683
LEU_159 -7.85166 0.75741 4.65719 -0.50013 0.25215 0.11821 2.44415 -3.16754 -0 -0 -2.02917 0.19086 0 0 0 0 0 0.18497 0.05399 0.34099 0 -0.27954 0 0.18072 -0.09788 0.72252 -4.02275
GLY_160 -4.09871 0.22964 4.67634 -5e-05 0 0 2.64365 -2.43213 -0.01111 -0.06773 -1.95952 -0.42234 0 0 0 0 0 -0.07521 0 0 0 0.26555 0 0.83697 0.45294 0.34047 0.37876
TYR_161 -9.06974 0.63891 5.40243 -0.73171 0.01904 0.24541 3.04527 -3.25237 -0.00855 -0.11888 -2.19173 -0.30501 0 0 0 0 0 0.11321 0.7156 0 2.0206 -0.20836 0.0018 1.2797 0.46953 0.40212 -1.53273
LEU_162 -7.63873 1.00127 4.39125 -0.6817 0.19944 0.23815 2.76888 -2.91045 -0 -0 -2.43577 0.14611 0 0 0 0 0 -0.01082 0.13916 0.78176 0 -0.16531 0 0.18072 0.0598 0.65338 -3.28285
VAL_163 -5.2351 0.38405 4.85958 -0.31968 0.25661 0.07426 2.70874 -2.69441 -0.01122 -0.07404 -2.55969 -0.19702 0 0 0 0 0 -0.05073 0.02303 0.11465 0 -0.20243 0 1.9342 0.04059 0.56009 -0.3885
VAL_164 -7.21614 0.8247 3.73391 -0.30741 0.22287 0.06939 2.79619 -2.69083 -0 -0 -3.02323 -0.10679 0 0 0 0 0 0.03691 0.00094 0.07162 0 -0.22775 0 1.9342 -0.11511 0.40396 -3.59258
LEU_165 -9.55382 1.22084 3.86675 -0.53955 0.41641 0.13838 2.9292 -3.11524 -0 -0 -2.42075 0.2732 0 0 0 0 0 -0.03043 0.00405 0.36562 0 -0.28036 0 0.18072 -0.16167 0.54196 -6.16468
VAL_166 -5.29752 0.54763 4.31166 -0.31678 0.21406 0.07363 2.318 -2.52932 -0 -0 -1.53531 -0.22804 0 0 0 0 0 -0.05147 0.03871 0.07856 0 -0.27886 0 1.9342 -0.19952 0.62448 -0.2959
VAL_167 -5.76039 0.3908 4.47673 -0.29631 0.19703 0.06369 2.45518 -2.63703 -0 -0 -2.73709 -0.04951 0 0 0 0 0 -0.06578 0.01006 0.03903 0 -0.35914 0 1.9342 -0.0604 0.4332 -1.96573
SER_168 -4.86967 0.30626 4.46242 -0.03326 0.00018 0.02172 2.28274 -2.33145 -0.01122 -0.07404 -2.14055 0.10138 0 0 0 0 0 -0.02686 0.09241 0.76113 0 0.18799 1.76231 -0.77834 -0.17674 0.40329 -0.06031
LEU_169 -6.60099 1.05358 2.55447 -0.51859 0.34298 0.16163 1.66249 -2.04532 -0 -0 -1.56396 0.11015 0 0 0 0 0 0.23483 0.35169 0.06903 0 -0.09093 0 0.18072 -0.4158 0.61053 -3.9035
VAL_170 -4.53185 0.61637 4.04271 -0.29339 0.14925 0.06801 2.66404 -2.34821 -0 -0 -1.7464 -0.40984 0 0 0 0 0 0.00188 0.10865 0.30721 0 -0.47424 0 1.9342 -0.15787 0.72825 0.65878
ASP_171 -6.09874 0.5309 6.43213 -0.12273 0.04002 0.38799 3.36422 -3.05862 -0 -0 -4.56294 -0.22856 0 0 0 -1.04032 0 -0.0836 0.00435 0 2.43447 -0.40807 0 -2.3716 -0.31531 0.96031 -4.13609
TRP_172 -7.98875 0.88593 4.79533 -1.22774 0.11897 0.73254 2.41951 -2.7895 -0 -0 -1.27368 -0.63935 0 0 0 0 0 -0.0145 2.48239 0 3.85378 -0.02284 0 1.6906 -0.46291 1.54462 4.1044
THR_173 -5.74567 0.65155 4.28687 -0.15262 0.11109 0.0981 2.05146 -2.56356 -0 -0 -0.87652 -0.51377 0 0 0 0 0 0.26269 0.4853 1.53418 0 0.06255 2.36134 -1.0874 -0.01095 1.26865 2.22329
VAL_174 -6.53231 0.65786 4.2692 -0.30705 0.20394 0.06995 2.61021 -2.72283 -0 -0 -1.41624 -0.13787 0 0 0 0 0 -0.03732 0.00019 0.07729 0 -0.26638 0 1.9342 -0.00568 0.49903 -1.1038
SER_175 -5.48341 0.43492 5.51757 -0.02763 0 0.06322 2.62581 -2.78965 -0 -0 -2.01067 -0.62134 0 0 0 0 0 -0.01718 0.00538 0.67689 0 0.35345 0.60046 -0.77834 0.06566 0.31815 -1.0667
LEU_176 -4.73505 0.31782 4.49585 -0.4762 0.16938 0.10808 1.78023 -2.29411 -0 -0 -0.77483 0.24635 0 0 0 0 0 0.03113 0.0355 0.40579 0 -0.252 0 0.18072 -0.00321 0.32215 -0.44242
SER_177 -2.80193 0.14715 3.5209 -0.02362 0 0.02234 1.39278 -1.7066 -0 -0 -0.74009 -0.28382 0 0 0 0 0 0.03067 0.01353 0.46392 0 0.31647 0.60323 -0.77834 -0.09704 0.26506 0.34462
LEU_178 -5.66945 0.81647 3.61165 -0.48558 0.15484 0.12013 2.00381 -2.24988 -0.00792 -0.11114 -2.35595 0.19664 0 0 0 0 0 -0.05294 0.00482 0.3034 0 -0.30632 0 0.18072 -0.13319 0.53853 -3.44137
VAL_179 -3.11608 0.36157 2.95961 -0.27663 0.14022 0.06058 1.21808 -1.61366 -0.01057 -0.12212 -1.0716 -0.55792 0 0 0 0 0 0.30544 0.01824 0.06936 0 0.11477 0 1.9342 5.3649 0.80452 6.58292
CYS_180 -3.17154 0.4168 2.83907 -0.06132 0.00447 0.02045 0.96001 -1.35962 -0.00792 -0.11114 -0.48357 -0.6943 0 0 0 0 0 0.03356 0.00759 0.88815 0 0.01572 0 3.6196 5.71462 0.65828 9.28889
HIS_181 -6.15655 0.56469 5.09411 -0.72543 0.01008 0.81141 2.71284 -2.51011 -0.01057 -0.12212 -2.32758 -2.27922 0 0 0 -1.03273 0 -0.03095 0.04758 0 1.84917 -0.10831 0 -0.45461 -0.03822 0.72957 -3.97695
GLU_182 -4.23236 1.12544 4.89488 -0.19081 0.04266 0.26689 2.05636 -2.11803 -0 -0 -1.83728 -0.33207 0 0 0 0 0 0.38027 0.01864 0 2.56484 0.34591 0 -2.7348 5.52467 2.42583 8.20103
PRO_183 -3.86523 1.04005 2.65094 -0.08741 0.00023 0.05411 1.68243 -1.24967 -0 -0 -1.02282 0.7157 0 0 0 0 0 -0.15078 0.00794 0.55563 0 -0.34563 0 -2.4119 5.48554 2.20309 5.26221
LEU_184 -7.64578 1.16088 3.74612 -0.54036 0.26416 0.13249 3.20618 -2.43647 -0 -0 -2.70176 -2e-05 0 0 0 0 0 -0.10406 0.00121 3.10854 0 -0.10068 0 0.18072 -0.27316 0.3786 -1.6234
ARG_185 -8.6691 0.98429 8.55584 -0.68625 0.08598 0.44835 3.66471 -3.74491 -0.02175 -0.12179 -4.35817 0.37859 0 0 -1.16539 0 0 -0.0959 0.07396 1.71116 0 -0.04827 0 -1.2888 -0.03338 0.63385 -3.69696
ILE_186 -4.83337 0.64361 3.90221 -0.59494 0.31813 0.18301 2.44736 -2.10629 -0 -0 -1.00843 0.07292 0 0 0 0 0 -0.03972 0.01235 1.37791 0 0.32608 0 0.73287 -0.15133 0.63656 1.91893
ARG_187 -6.72563 1.04054 6.0148 -0.88982 0.15748 0.62561 3.77647 -2.81897 -0 -0 -4.37363 0.13446 0 0 0 -1.04032 0 -0.05738 0.09958 4.49058 0 -0.09261 0 -1.2888 -0.34752 0.54652 -0.74866
ARG_188 -8.71383 0.67196 7.52586 -0.61041 0.14069 0.35906 3.63125 -3.46575 -0.03232 -0.2622 -1.82473 0.16386 0 0 0 0 0 -0.05774 0.60747 2.27538 0 -0.09044 0 -1.2888 -0.40868 0.7375 -0.64188
LEU_189 -7.23099 1.15716 2.79545 -0.53455 0.349 0.14133 2.24861 -2.12552 -0 -0 -0.78336 0.22866 0 0 0 0 0 -0.01802 0.20145 0.17348 0 -0.10767 0 0.18072 -0.40168 0.56524 -3.16071
LEU_190 -6.23224 0.70965 2.72692 -0.49485 0.17149 0.13479 2.16623 -1.95816 -0 -0 -1.84724 0.11955 0 0 0 0 0 0.00344 0.03702 0.12561 0 -0.18278 0 0.18072 -0.46683 0.42902 -4.37766
ARG_191 -9.83482 1.65163 7.09838 -0.6183 0.11318 0.35363 3.29949 -3.45982 -0.00602 -0.02601 -1.19214 0.2112 0 0 0 -0.29943 0 0.21303 0.15502 2.45198 0 -0.18855 0 -1.2888 5.42701 2.04656 6.10723
PRO_192 -7.56153 1.74053 2.81646 -0.09364 0.00052 0.05574 1.63608 -1.60466 -0 -0 -1.6737 0.59883 0 0 0 0 0 0.0568 0.00944 0.6597 0 -0.34234 0 -2.4119 5.96525 2.32601 2.17759
PHE_193 -7.81352 0.87172 2.64159 -0.65961 0.15491 0.39471 2.00457 -2.17276 -0 -0 -0.89984 0.06113 0 0 0 0 0 1.03493 0.00389 0 2.19218 -0.38099 0 1.0402 0.86011 1.20198 0.53519
PHE_194 -9.66966 1.28893 1.5682 -0.47721 0.01611 0.21618 1.64945 -2.22719 -0.00135 -0.00385 -0.41633 0.15237 0 0 0 0 0 0.04617 0.00087 0 2.33029 -0.20433 0 1.0402 1.45683 1.973 -1.26132
LEU_195 -6.82138 0.87558 2.77569 -0.64182 0.1846 0.19581 1.85753 -2.14846 -0.00466 -0.02216 -0.57697 0.19455 0 0 0 0 0 0.02003 0.12101 0.67663 0 -0.12347 0 0.18072 1.2103 1.61424 -0.43224
LEU_196 -8.30402 1.01562 3.60396 -0.64697 0.27616 0.19936 2.37495 -2.37496 -0 -0 -0.79517 -0.02992 0 0 0 0 0 -0.04451 0.04686 1.29539 0 -0.28478 0 0.18072 0.17097 1.02124 -2.29511
GLN_197 -7.6734 0.47656 5.38628 -0.29114 0.05742 0.25503 1.79669 -2.77555 -0.01362 -0.16288 -0.25232 -0.62592 0 0 0 0 0 0.03767 0.05587 0 2.8738 -0.15199 0 -0.18838 -0.38974 0.90844 -0.67718
ASN_198 -3.87081 0.44173 3.46819 -0.40153 0.06997 0.80953 1.34915 -1.79504 -0.02251 -0.25614 -1.14567 -0.49377 0 0 0 0 0 -0.061 0.01638 0 2.56457 -0.61891 0 -0.93687 -0.44774 0.35622 -0.97423
SER_199 -4.87878 0.28875 6.10144 -0.03301 0.00079 0.06151 3.00658 -2.66126 -1e-05 -0.00031 -2.03727 -0.77501 0 0 -0.4441 0 0 -0.05753 0.05423 0.13883 0 -0.05748 0.66854 -0.77834 0.06026 0.22707 -1.1151
SER_200 -2.97343 0.1301 3.58238 -0.02641 0 0.04127 1.33042 -1.59221 -1e-05 -0.00031 -0.91224 -1.11279 0 0 0 0 0 0.04377 0.00114 0.33902 0 0.14139 0.60535 -0.77834 0.03771 0.19072 -0.95248
MET_201 -5.87274 0.5677 4.12681 -0.48302 0.15336 0.03866 1.63454 -2.14366 -0 -0 -1.56569 -0.10226 0 0 0 0 0 0.00172 0.04942 1.95776 0 0.09441 0 0.60916 0.08189 0.20885 -0.64306
MET_202 -8.89264 0.70701 5.41884 -0.19337 0.01404 0.0603 2.57464 -2.76617 -0 -0 -2.09081 -0.2744 0 0 -0.4441 0 0 -0.00043 0.0707 2.20181 0 0.06467 0 0.60916 0.35616 0.40634 -2.17823
LYS_203 -7.58757 0.29013 7.68793 -0.43522 0.09719 0.22735 2.96447 -3.31055 -0 -0 -3.32584 0.08737 0 0 0 0 0 -0.01549 0.14617 2.56716 0 0.01974 0 -1.5107 -0.1612 0.44995 -1.80911
LYS_204 -4.72537 0.16889 5.71104 -0.31055 0.03176 0.14106 2.41211 -2.55029 -0.01905 -0.13653 -2.23255 -0.00954 0 0 0 0 0 -0.01386 0.02898 1.75662 0 -0.00793 0 -1.5107 -0.39149 0.22539 -1.43203
THR_205 -7.36323 0.94248 4.76198 -0.19568 0.07487 0.06614 3.08866 -2.94821 -0 -0 -2.89991 0.04409 0 0 0 0 0 -0.0175 0.00173 0.05546 0 -0.02018 2.29814 -1.0874 -0.10614 0.32076 -2.98393
LEU_206 -7.83643 0.6168 4.61261 -0.69614 0.2567 0.27833 2.79708 -2.83357 -0 -0 -2.55212 0.09104 0 0 0 0 0 0.06912 0.06107 1.01248 0 -0.27238 0 0.18072 -0.03307 0.54522 -3.70255
LYS_207 -6.37852 0.28702 6.38092 -0.4296 0.14132 0.14559 3.10827 -2.93633 -0 -0 -2.35363 0.04082 0 0 0 0 0 0.00387 0.03983 2.59197 0 -0.01751 0 -1.5107 -0.35226 0.48229 -0.75666
CYS_208 -7.97408 1.1359 4.7781 -0.07059 0.00199 0.06571 2.56007 -2.59367 -0.00016 -0.00068 -2.02218 -0.43456 0 0 0 0 0 -0.02732 0.00614 0.81967 0 0.25794 0 3.6196 0.07182 0.32328 0.51701
ILE_209 -7.926 1.06018 3.38502 -0.52655 0.44817 0.10384 2.69431 -2.59712 -0 -0 -1.61523 0.03966 0 0 0 0 0 -0.04702 0.15442 0.49612 0 -0.47448 0 0.73287 0.33474 0.47768 -3.25938
ARG_210 -5.70788 0.36788 4.93095 -0.59836 0.09411 0.33342 2.18791 -2.36103 -0 -0 -1.23257 0.19771 0 0 0 0 0 -0.04399 0.0188 2.46941 0 -0.17167 0 -1.2888 -0.22769 0.48549 -0.54631
TRP_211 -7.40678 0.86841 4.33839 -1.14953 0.02633 0.41533 1.89418 -2.46844 -0 -0 -1.6259 -0.32746 0 0 0 0 0 -0.00499 0.30417 0 1.66148 -0.26154 0 1.6906 -0.26762 0.36888 -1.94448
SER_212 -5.14981 0.31787 5.04196 -0.02766 4e-05 0.04416 2.7359 -2.30664 -0 -0 -2.40932 -1.04924 0 0 0 0 0 -0.04281 0.00304 0.34641 0 -0.16402 0.60032 -0.77834 -0.20668 0.63342 -2.41139
LEU_213 -5.68923 0.84158 4.24654 -0.69786 0.20367 0.31102 2.52571 -2.24361 -0 -0 -1.8039 0.05276 0 0 0 0 0 0.25831 0.00651 0.95283 0 -0.20918 0 0.18072 0.74042 1.88741 1.56369
PRO_214 -4.08372 1.07737 3.13183 -0.07771 0 0.04718 0.89218 -1.42841 -0.00018 -0.0012 -0.5724 0.6059 0 0 0 0 0 -0.09969 0.01778 0.46254 0 -0.48877 0 -2.4119 0.73063 1.68105 -0.51752
GLU_215 -5.68119 0.75767 5.58814 -0.44009 0.13916 0.9258 3.02321 -2.63152 -0.01437 -0.1295 -2.68317 -0.48441 0 0 0 0 0 0.2658 0.02588 0 3.21047 -0.18105 0 -2.7348 -0.22702 0.48494 -0.78603
MET_216 -8.44883 1.08137 3.6908 -0.35974 0.17632 0.02013 2.58095 -2.4602 -0 -0 -1.93234 -0.06667 0 0 0 0 0 0.0369 0.14508 1.219 0 -0.08654 0 0.60916 -0.11243 0.83465 -3.07239
ALA_217 -3.82886 0.41868 3.83909 -0.02339 0 0 1.94729 -2.22956 -0 -0 -1.78885 -0.36394 0 0 0 0 0 -0.05232 0 0 0 -0.38931 0 1.8394 -0.43837 0.75996 -0.31019
SER_218 -5.45825 0.30198 5.20193 -0.02291 0 0.02074 2.67507 -2.6259 -0.01455 -0.1307 -2.03591 -0.31821 0 0 0 0 0 0.04036 0.00113 0.46603 0 0.31474 0.6033 -0.77834 -0.31138 0.42084 -1.65003
VAL_219 -8.49254 1.58796 3.1341 -0.30725 0.20261 0.06939 2.92314 -2.86741 -0.00109 -0.00758 -1.83112 -0.17807 0 0 0 0 0 -0.02725 0.13768 0.18385 0 -0.28494 0 1.9342 -0.05515 0.5269 -3.35259
GLY_220 -3.79695 0.23781 4.51031 -5e-05 0 0 2.47384 -2.37311 -0 -0 -2.61569 -0.42321 0 0 0 0 0 -0.03326 0 0 0 0.28621 0 0.83697 0.49532 0.37979 -0.02203
LEU_221 -6.97632 0.6758 4.25855 -0.73554 0.30712 0.3202 2.47917 -2.54304 -0 -0 -1.79307 0.10643 0 0 0 0 0 -0.02841 0.15285 0.89545 0 -0.2081 0 0.18072 0.53183 0.39471 -1.98166
LEU_222 -10.7172 1.87795 4.32831 -0.94349 0.77588 0.39527 2.85539 -3.25667 -0 -0 -1.92115 0.10947 0 0 0 0 0 -0.01231 0.18983 1.87449 0 -0.2019 0 0.18072 -0.02576 0.75086 -3.74029
LEU_223 -8.3767 0.85116 3.67343 -0.52437 0.29517 0.11307 2.62242 -2.86959 -0 -0 -2.9385 0.10633 0 0 0 0 0 0.07654 0.19049 3.36323 0 -0.24596 0 0.18072 -0.11817 0.63839 -2.96234
ALA_224 -4.82391 0.42189 4.35017 -0.02428 2e-05 0 2.71902 -2.56805 -0.00109 -0.00758 -3.17389 -0.36429 0 0 0 0 0 -0.06843 0 0 0 -0.27761 0 1.8394 -0.46825 0.48038 -1.96649
ILE_225 -8.67753 1.47456 3.75735 -0.66746 0.4746 0.20902 3.2253 -2.83951 -0 -0 -2.32225 0.41652 0 0 0 0 0 0.07205 0.39756 1.11164 0 -0.23117 0 0.73287 -0.34086 1.00733 -2.19996
HIS_226 -9.41185 1.16874 5.20921 -0.37011 0.00201 0.33339 2.65874 -3.54306 -0 -0 -2.5596 -0.50384 0 0 0 0 0 0.00806 0.39217 0 4.16844 -0.02224 0 -0.45461 -0.06275 1.04229 -1.94502
LEU_227 -8.52836 0.66804 4.22227 -0.6533 0.14979 0.21076 3.02984 -3.04999 -0 -0 -2.93894 0.1169 0 0 0 0 0 -0.01412 0.00563 0.81897 0 -0.19539 0 0.18072 -0.02932 0.62974 -5.37676
CYS_228 -5.9536 0.41808 5.10854 -0.0497 0 0.01713 2.71867 -2.64205 -0 -0 -2.89265 0.01968 0 0 0 0 0 0.01624 0.00985 0.27738 0 0.27533 0 3.6196 0.16965 0.47296 1.5851
LEU_229 -8.60557 1.16448 2.79217 -0.53397 0.31678 0.11324 2.48537 -2.59692 -0 -0 -2.48797 0.16745 0 0 0 0 0 0.15783 0.58034 3.36508 0 -0.25748 0 0.18072 0.03164 0.52895 -2.59788
PHE_230 -8.95989 0.85222 3.37232 -0.50249 0.01135 0.19328 2.87271 -2.78867 -0 -0 -2.99996 -0.13895 0 0 0 0 0 0.09559 0.20497 0 2.26165 0.05922 0 1.0402 -0.18639 0.71027 -3.90257
THR_231 -8.75582 1.54445 6.77827 -0.21601 0.28885 0.0771 3.90926 -3.71506 -0.00992 -0.16265 -3.84029 -0.15555 0 0 0 0 0 0.06378 0.08156 0.05336 0 0.00179 2.38726 -1.0874 0.04726 0.59656 -2.1132
MET_232 -8.9365 1.14637 4.39221 -0.20968 0.02635 0.0618 2.34484 -2.61607 -0 -0 -1.57387 -0.24224 0 0 0 0 0 0.06054 0.3267 2.0528 0 0.04491 0 0.60916 0.15113 0.51031 -1.85125
PHE_233 -11.4225 2.14757 3.65615 -0.9788 0.1459 0.33872 2.82793 -2.9887 -0 -0 -1.73042 -0.00437 0 0 0 0 0 0.16359 0.00046 0 2.67818 -0.29289 0 1.0402 -0.02669 0.68366 -3.76203
GLY_234 -5.86547 0.65429 5.15134 -5e-05 0 0 2.76955 -2.91392 -0.01067 -0.05236 -2.55517 -0.435 0 0 0 0 0 -0.10872 0 0 0 0.39335 0 0.83697 0.48635 0.69209 -0.95743
MET_235 -9.87425 1.46801 5.88584 -0.55593 0.05855 0.16404 3.11137 -3.36076 -0.03315 -0.15878 -2.95008 -0.02697 0 0 0 0 0 -0.03802 0.05283 1.05853 0 -0.03369 0 0.60916 0.47844 1.3382 -2.80666
LEU_236 -8.21768 1.32651 4.26881 -0.61422 0.30023 0.19262 3.03446 -2.92815 -0 -0 -1.73524 -0.08997 0 0 -0.47099 0 0 0.03093 0.00501 1.50564 0 -0.31763 0 0.18072 -0.23421 1.94587 -1.81731
LEU_237 -9.5283 1.33927 2.70853 -0.51503 0.24752 0.12617 1.94643 -2.6005 -0 -0 -2.01928 0.25506 0 0 -0.41688 0 0 0.00368 0.13716 0.35376 0 -0.27742 0 0.18072 -0.32337 1.43305 -6.94945
PHE_238 -9.97347 1.96339 1.44051 -0.79703 0.12839 0.48827 1.73421 -2.34472 -0 -0 -0.82618 0.27361 0 0 0 0 0 0.10742 0.10256 0 2.00963 -0.15076 0 1.0402 -0.10916 1.31375 -3.5994
ALA_239 -2.9714 0.42011 2.27732 -0.02174 0 0 2.01583 -1.58494 -0.01067 -0.05236 -1.6825 -0.38035 0 0 0 0 0 0.04352 0 0 0 -0.309 0 1.8394 -0.28078 0.82567 0.12809
GLY_240 -1.37069 0.15632 2.40459 -0.0001 0 0 0.64083 -1.12441 -0.02207 -0.1092 -1.26482 -0.41432 0 0 0 0 0 0.01312 0 0 0 0.19901 0 0.83697 0.46272 0.14246 0.55043
GLY_241 -1.85339 0.25194 2.26656 -0.00156 0 0 1.03743 -1.12719 -0 -0 -0.28735 -0.36415 0 0 0 0 0 -0.12054 0 0 0 -1.46376 0 0.83697 1.02659 0.09541 0.29698
LYS_242 -3.78811 0.31267 3.00438 -0.44519 0.07126 0.27455 0.90312 -1.28952 -0 -0 -0.89091 -0.28283 0 0 0 -0.73323 0 0.04451 0.07201 1.76975 0 0.28269 0 -1.5107 0.50046 0.14493 -1.56014
GLN_243 -6.29523 0.55785 5.86137 -0.58492 0.07442 0.60505 2.52655 -2.78306 -0.02243 -0.18025 -2.06359 -0.59437 0 0 -0.8381 0 0 0.01292 0.05899 0 2.93543 0.21789 0 -0.18838 0.33735 0.52845 0.16594
ASP_244 -2.50107 0.13303 3.38718 -0.11269 0.01108 0.34363 1.3294 -1.50621 -0 -0 -0.53171 -0.47324 0 0 -0.89701 0 0 -0.0631 0.00607 0 1.68883 0.06701 0 -2.3716 -0.02741 0.52316 -0.99466
ASP_245 -2.64503 0.18458 4.60362 -0.25508 0.06562 0.85319 1.22996 -1.93702 -0.00275 -0.05847 -2.35167 -3.33579 0 0 0 -0.82836 0 -0.0697 0.11789 0 3.45891 -0.42873 0 -2.3716 -0.46261 0.25101 -3.98205
GLY_246 -4.17603 0.25703 4.61306 -0.00012 0 0 2.26055 -2.26712 -0 -0 -1.71982 -0.26684 0 0 0 0 0 0.07339 0 0 0 0.0961 0 0.83697 1.06348 0.19907 0.96972
GLN_247 -5.27651 0.47076 5.88026 -0.40197 0.04052 0.33685 2.8 -2.50192 -0.01968 -0.12177 -2.03494 0.04531 0 0 -0.89701 -0.73323 0 0.0261 0.15122 0 3.56004 -0.10503 0 -0.18838 1.19813 0.37749 2.60623
ASP_248 -2.9785 0.3754 3.16647 -0.25091 0.0809 0.85295 0.67857 -1.43519 -0 -0 -0.42234 -3.47696 0 0 0 0 0 0.09022 0.23348 0 2.59167 -0.34824 0 -2.3716 -0.41297 0.54405 -3.083
ARG_249 -6.24209 0.45938 7.29471 -0.99517 0.26959 0.52621 3.38835 -3.07201 -0.02242 -0.16081 -3.22105 0.30283 0 0 0 -1.54915 0 -0.00232 0.02677 2.32168 0 -0.17328 0 -1.2888 -0.26377 0.83043 -1.57091
GLU_250 -3.05697 0.28793 4.29394 -0.5776 0.25234 1.55196 1.54538 -1.77619 -0.02242 -0.16081 -2.0439 -3.11578 0 0 0 -1.54915 0 -0.0531 0.04726 0 2.99533 -0.21477 0 -2.7348 0.03408 0.83978 -3.4575
ARG_251 -4.5506 0.41295 5.54024 -0.65738 0.09386 0.40752 1.38852 -2.28583 -0.01939 -0.19043 -2.55418 0.41763 0 0 0 -0.82836 0 0.01647 0.08668 2.49404 0 -0.15504 0 -1.2888 -0.15632 0.41633 -1.41208
LEU_252 -7.06233 1.06527 4.3819 -0.57529 0.11177 0.15887 2.3463 -2.5805 -0 -0 -0.87089 0.14552 0 0 0 0 0 0.0865 0.11982 0.58071 0 -0.28481 0 0.18072 -0.2877 0.6573 -1.82684
THR_253 -4.84864 0.35323 3.49793 -0.12489 0.11397 0.0589 1.87073 -1.93697 -0.00178 -0.04148 -0.7808 -1.14072 0 0 0 0 0 0.00544 0.11309 0.04857 0 -0.00763 2.29407 -1.0874 -0.08662 0.9384 -0.76259
TYR_254 -9.70997 1.16415 2.55592 -0.63181 0.07193 0.38123 1.88776 -2.23623 -0 -0 -0.22453 -0.2231 0 0 0 0 0 0.09837 0.04803 0 2.13621 -0.09345 0.04653 1.2797 0.0982 0.72792 -2.62312
PHE_255 -6.28063 0.82698 4.05994 -0.95262 0.04811 0.32049 1.82111 -2.34519 -6e-05 -0.00028 -1.02661 -0.00931 0 0 0 0 0 0.09139 0.02756 0 1.85648 -0.53552 0 1.0402 0.25652 0.86533 0.06389
GLN_256 -4.02414 0.58272 4.08904 -0.83963 0.07032 0.8539 1.54448 -1.90062 -0.00889 -0.07289 -1.51737 -0.37583 0 0 -0.84521 -0.78374 0 0.00501 0.23327 0 3.46972 0.15466 0 -0.18838 0.78904 1.25314 2.48859
ASN_257 -6.24052 0.73544 5.24239 -0.13634 0.00353 0.16955 3.07995 -2.5745 -0.00883 -0.07261 -2.2967 -0.36614 0 0 -0.50332 -0.78374 0 0.01714 0.01818 0 2.83773 -0.2339 0 -0.93687 0.70032 1.1742 -0.17505
LEU_258 -7.06346 1.18822 2.48781 -0.66942 0.47116 0.28695 2.15547 -1.8632 -0 -0 -1.37008 -0.0852 0 0 0 0 0 -0.03211 0.03518 1.10475 0 -0.15408 0 0.18072 0.9765 1.99441 -0.3564
PRO_259 -4.44545 0.68917 2.79429 -0.07467 0 0.04462 1.24599 -1.31462 -0 -0 -1.70304 0.62382 0 0 0 0 0 -0.12304 0.00645 0.44477 0 -0.44281 0 -2.4119 0.76304 1.73796 -2.16541
GLU_260 -5.91329 0.4026 8.6305 -0.22933 0.08198 0.35312 4.52244 -3.65598 -0 -0 -4.66685 -0.67797 0 0 -0.84521 0 0 0.09433 0.04071 0 3.23202 -0.15447 0 -2.7348 -0.19345 0.59425 -1.1194
SER_261 -7.08313 0.8905 6.59549 -0.02975 0 0.06749 3.24782 -3.17038 -0.021 -0.21222 -2.34879 -0.5343 0 0 0 0 0 -0.04639 0.00087 0.95451 0 0.30381 0.76374 -0.77834 -0.00062 0.54368 -0.85701
LEU_262 -7.29753 0.82952 4.63663 -0.62708 0.18153 0.19306 2.66612 -2.83973 -0 -0 -2.35404 0.11997 0 0 0 0 0 0.05245 0.11273 0.86715 0 -0.22068 0 0.18072 -0.0622 0.4717 -3.08968
THR_263 -5.22859 0.4834 5.62066 -0.20288 0.12689 0.07269 3.17829 -2.83824 -0 -0 -3.14767 -0.05366 0 0 0 0 0 -0.01349 0.00791 0.06787 0 -0.01375 2.26817 -1.0874 0.00412 0.39192 -0.36377
SER_264 -6.2373 0.55316 5.79205 -0.02395 0 0.02205 3.23169 -3.00267 -0 -0 -2.58618 -0.35141 0 0 0 0 0 0.10623 0.00361 0.54719 0 0.27289 0.69431 -0.77834 -0.0364 0.51126 -1.28181
LEU_265 -10.1962 1.60771 4.16237 -0.53788 0.32439 0.13872 3.57866 -3.30879 -0 -0 -2.99567 0.21607 0 0 0 0 0 0.30011 0.3522 0.34189 0 -0.29921 0 0.18072 -0.22541 1.06183 -5.29847
LEU_266 -7.6173 0.72873 4.3025 -0.65217 0.21309 0.23528 3.24109 -2.95818 -0 -0 -2.44513 0.05274 0 0 0 0 0 0.05094 0.00344 1.08744 0 -0.268 0 0.18072 -0.30335 1.0116 -3.13657
VAL_267 -8.48106 1.51807 4.90104 -0.31358 0.23147 0.07013 3.52108 -3.47981 -0 -0 -2.46732 -0.00777 0 0 0 0 0 0.20475 0.00515 0.11202 0 -0.1752 0 1.9342 -0.18161 0.69698 -1.91146
LEU_268 -9.75204 1.65853 3.05953 -0.51304 0.24207 0.11466 2.56225 -2.84459 -0.00425 -0.02819 -1.13352 0.26614 0 0 0 0 0 -0.02669 0.13968 0.46743 0 -0.25068 0 0.18072 -0.12208 0.90789 -5.07617
LEU_269 -6.68004 0.42683 3.07728 -0.65991 0.14787 0.23938 1.84029 -2.15168 -0.00816 -0.05726 -1.21752 0.05776 0 0 0 0 0 -0.05291 0.02287 1.11993 0 -0.27925 0 0.18072 -0.28357 0.78497 -3.49241
THR_270 -6.778 1.46449 4.85068 -0.13125 0.18841 0.07754 2.94715 -2.78638 -0.00216 -0.03649 -1.58123 -1.02494 0 0 0 0 0 -0.05631 0.19653 0.01161 0 -0.1975 2.27666 -1.0874 -0.39797 0.61743 -1.44914
THR_271 -5.3097 0.51424 3.80132 -0.19879 0.3116 0.08508 1.89713 -2.37218 -0.02983 -0.2332 -1.42939 -0.87692 0 0 -0.38731 0 0 -0.09449 0.00084 0.32009 0 1.52233 2.30627 -1.0874 0.95627 0.65764 0.3536
ALA_272 -6.53468 1.18921 4.14945 -0.02187 0 0 2.53959 -3.01765 -0 -0 -2.10219 -0.32225 0 0 0 0 0 -0.00579 0 0 0 0.33666 0 1.8394 1.50792 0.45919 0.01699
ASN_273 -7.37955 0.82373 5.87933 -0.20206 0.01874 0.33726 3.72786 -3.21551 -0.02618 -0.20059 -3.31804 -0.5784 0 0 0 -0.8281 0 0.24995 0.00917 0 4.03355 -0.78992 0 -0.93687 1.0032 0.44826 -0.94415
ASN_274 -7.36981 1.51458 5.45973 -0.18443 0.03529 0.30986 3.01986 -3.06468 -0.02306 -0.17701 -1.4346 -0.32184 0 0 0 0 0 -0.00333 0.12608 0 2.61975 0.58652 0 -0.93687 6.34036 1.49618 7.99258
PRO_275 -6.05039 0.81636 3.69817 -0.07936 0 0.04773 1.35402 -1.64137 -0 -0 -1.13829 0.63081 0 0 0 0 0 -0.10066 0.03117 0.51878 0 -0.35912 0 -2.4119 5.42145 1.48053 2.21793
ASP_276 -4.74957 0.30182 5.24708 -0.11075 0.00068 0.33545 2.46234 -2.4178 -0.02071 -0.16034 -3.03521 -0.51856 0 0 0 -0.52398 0 0.08285 0.00501 0 2.23624 -0.32643 0 -2.3716 -0.38279 0.38793 -3.55835
VAL_277 -7.16225 0.88933 2.1974 -0.31544 0.28861 0.07245 1.71551 -2.09082 -0 -0 -0.91179 -0.24001 0 0 0 0 0 0.02666 0.00628 0.10891 0 -0.41239 0 1.9342 -0.1127 0.33272 -3.67333
MET_278 -9.74682 1.09004 3.76925 -0.44752 0.15902 0.18345 2.6196 -2.49104 -9e-05 -0.00162 -2.50884 0.32805 0 0 0 0 0 -0.0362 0.04392 2.43538 0 0.03683 0 0.60916 -0.03757 1.3077 -2.6873
ILE_279 -8.45717 1.82909 4.51308 -0.72521 0.60368 0.27987 2.96714 -2.89364 -0 -0 -2.28808 0.2166 0 0 0 0 0 -0.03624 0.128 0.94021 0 0.02626 0 0.73287 5.72497 3.0305 6.59194
PRO_280 -5.67001 1.03184 3.83511 -0.0781 0 0.04694 1.45757 -1.74005 -0 -0 -1.47002 0.63187 0 0 -0.8381 0 0 -0.06966 0.02182 0.48149 0 -0.3956 0 -2.4119 5.53871 2.21187 2.58378
ALA_281 -6.36149 1.52803 2.83307 -0.01971 0 0 3.04514 -2.48761 -0 -0 -2.22731 -0.29834 0 0 0 0 0 0.01562 0 0 0 0.30351 0 1.8394 0.1212 0.72524 -0.98324
TYR_282 -11.1553 1.17471 4.50476 -0.64045 0.39832 0.3335 2.60002 -3.3968 -0 -0 -0.18651 -0.38294 0 0 0 0 0 0.23941 0.30412 0 3.1037 0.06843 0.00152 1.2797 0.21646 0.89837 -0.63897
SER_283 -2.86501 0.21873 3.37578 -0.02929 0 0.06682 1.25124 -1.56895 -4e-05 -0.00063 -1.01712 -0.49222 0 0 0 0 0 0.03945 0.00271 1.1777 0 0.27537 0.60008 -0.77834 -0.16664 0.56303 0.65268
LYS_284 -3.42317 0.26004 4.1327 -0.41793 0.0665 0.23765 1.71105 -1.81788 -0 -0 -1.55822 -0.11119 0 0 0 0 0 -0.03583 0.09116 2.09361 0 -0.0499 0 -1.5107 0.10034 0.23273 0.00096
ASN_285 -6.07352 0.79115 5.38776 -0.27937 0.13855 0.48956 3.1015 -2.98613 -0 -0 -2.07212 -0.95512 0 0 -0.6629 0 0 -0.06147 0.08594 0 2.21055 -0.62362 0 -0.93687 0.60523 0.27936 -1.56153
ARG_286 -6.79472 0.44391 4.77059 -0.85385 0.31692 0.62135 2.44489 -2.67778 -0.02495 -0.15213 -1.27869 0.03477 0 0 0 -0.57554 0 -0.13788 0.17341 3.44302 0 -0.09238 0 -1.2888 0.32428 0.35363 -0.94993
ALA_287 -6.17674 1.64334 2.54515 -0.02501 2e-05 0 2.34628 -2.47214 -0.00446 -0.03286 -2.22063 -0.39036 0 0 -0.6629 0 0 -0.13035 0 0 0 -0.21504 0 1.8394 -0.41389 0.33398 -4.03622
TYR_288 -11.8813 2.54459 3.93441 -0.54664 0.03189 0.24475 3.74895 -3.395 -0 -0 -3.73996 -0.34634 0 0 -0.41688 0 0 -0.07926 0.05861 0 2.48693 0.37042 0.15506 1.2797 -0.17696 0.50744 -5.21959
ALA_289 -5.63207 1.05521 3.79639 -0.02346 0 0 2.99026 -2.66824 -0.01292 -0.04521 -2.57917 -0.39129 0 0 0 0 0 -0.03546 0 0 0 -0.33828 0 1.8394 -0.24567 0.63708 -1.65342
ILE_290 -7.63472 1.11559 3.31708 -0.69501 0.31035 0.25105 2.76385 -2.39371 -0.00236 -0.02764 -1.32315 0.30209 0 0 0 0 0 -0.05143 0.02074 1.00131 0 0.02296 0 0.73287 -0.43321 0.64885 -2.0745
PHE_291 -10.3605 1.48763 2.38772 -0.86548 0.04223 0.26643 2.54008 -2.70364 -0.00446 -0.03286 -1.64388 -0.10125 0 0 0 0 0 0.00977 0.30721 0 2.28906 -0.20834 0 1.0402 0.01122 0.62837 -4.91045
PHE_292 -10.9991 1.28042 2.81179 -0.74608 0.12826 0.3773 2.55055 -2.82981 -0 -0 -1.23002 0.0953 0 0 0 0 0 0.02942 0.02537 0 2.59776 -0.00388 0 1.0402 0.07927 0.68392 -4.10928
ILE_293 -7.06785 0.83524 4.59415 -0.47912 0.26484 0.09266 2.7242 -2.91069 -0.01993 -0.12041 -2.9183 0.0189 0 0 0 0 0 -0.02448 0.01591 0.59633 0 -0.50441 0 0.73287 -0.01224 1.21965 -2.96266
VAL_294 -6.01826 0.566 3.98082 -0.31442 0.21017 0.07192 2.50257 -2.54629 -0.02893 -0.1409 -1.70785 -0.12782 0 0 0 0 0 -0.02308 0.02746 0.1525 0 -0.14274 0 1.9342 -0.01707 0.94395 -0.67776
PHE_295 -10.0006 0.92183 3.17 -1.02775 0.08135 0.38767 2.32699 -2.82869 -0 -0 -2.94219 0.07063 0 0 0 0 0 -0.01184 0.0431 0 1.81633 -0.47591 0 1.0402 -0.02519 0.59459 -6.85951
THR_296 -6.48222 0.46775 5.32636 -0.11927 0.04904 0.06051 3.32984 -3.07534 -0.00978 -0.03263 -2.45792 -1.11888 0 0 0 0 0 0.72248 0.01021 0.14248 0 -0.14577 2.28069 -1.0874 -0.19495 0.86744 -1.46736
VAL_297 -6.87831 1.30502 4.2849 -0.29235 0.17425 0.06271 2.93425 -2.83121 -0.00098 -0.00281 -2.48397 0.05321 0 0 0 0 0 -0.05641 0.17274 0.01116 0 -0.34251 0 1.9342 -0.08861 0.96486 -1.07985
ILE_298 -6.84127 0.54551 4.38701 -0.49013 0.36699 0.08978 2.68919 -2.72334 -0.02604 -0.16425 -2.91446 0.192 0 0 0 0 0 -0.06821 0.01278 0.46958 0 -0.4795 0 0.73287 0.21381 0.78603 -3.22167
GLY_299 -4.57372 0.40807 4.56274 -5e-05 0 0 2.48728 -2.43605 -0.01601 -0.09569 -2.68372 -0.38123 0 0 0 0 0 -0.08568 0 0 0 -0.18149 0 0.83697 0.94848 0.44702 -0.76307
SER_300 -4.05908 0.12102 4.87395 -0.02613 0 0.0615 2.19414 -2.38555 -0 -0 -1.74691 -0.68088 0 0 0 0 0 0.41385 1e-05 0.5603 0 0.28921 0.60142 -0.77834 1.42455 0.43543 1.29849
LEU_301 -7.81452 1.16658 2.33199 -0.53852 0.2756 0.1228 2.30887 -2.2209 -0.00978 -0.03263 -1.57141 0.04616 0 0 -0.61492 0 0 -0.05915 0.12275 3.30117 0 -0.31276 0 0.18072 0.36872 0.63055 -2.3187
PHE_302 -9.36997 0.75293 2.65347 -0.6582 0.05902 0.40489 2.38661 -2.60156 -0.00098 -0.00281 -2.15911 0.31893 0 0 0 0 0 0.00544 0.06291 0 2.15879 -0.09063 0 1.0402 0.24221 1.00684 -3.79103
LEU_303 -9.06309 1.23892 3.67246 -0.50754 0.26328 0.11386 2.36664 -2.85165 -0 -0 -2.2493 0.28501 0 0 0 0 0 0.07509 0.20894 0.5494 0 -0.18544 0 0.18072 0.56726 1.009 -4.32641
MET_304 -6.20144 0.2043 4.44178 -0.57015 0.08469 0.15575 2.36755 -2.35264 -0.01017 -0.09215 -2.74687 -0.08496 0 0 0 0 0 0.33394 0.01292 0.98808 0 -0.04496 0 0.60916 0.0725 0.90824 -1.92444
ASN_305 -8.23081 0.60164 6.90059 -0.18116 0.05328 0.27415 3.24111 -3.78024 -0.00653 -0.03042 -2.11626 -0.32431 0 0 -0.61492 0 0 0.45418 0.08865 0 1.42375 0.45 0 -0.93687 -0.0083 0.86142 -1.88106
LEU_306 -9.31737 1.64962 4.08102 -0.52478 0.28737 0.13808 3.06741 -3.21882 -0.022 -0.12246 -2.63756 0.20521 0 0 0 0 0 -0.03844 0.69201 0.41561 0 -0.2584 0 0.18072 -0.07391 1.10726 -4.38942
LEU_307 -8.72273 1.31684 3.85685 -0.68622 0.18431 0.25553 2.6133 -2.81579 -0 -0 -2.19313 0.09073 0 0 0 0 0 0.06628 0.11102 0.93574 0 -0.20992 0 0.18072 -0.20359 1.26035 -3.95971
THR_308 -7.08714 0.56462 5.56736 -0.20702 0.18445 0.07675 2.81126 -3.11023 -0 -0 -2.23066 -0.17513 0 0 0 0 0 -0.01846 0.01021 0.05753 0 -0.0168 2.28548 -1.0874 0.00991 0.6729 -1.69236
ALA_309 -7.0453 0.9813 3.0609 -0.0222 0 0 2.54606 -2.85287 -0 -0 -2.22677 -0.33716 0 0 0 0 0 -0.00772 0 0 0 -0.28516 0 1.8394 -0.19748 0.46328 -4.08372
ILE_310 -9.0402 1.32374 3.75478 -0.61025 0.32609 0.11922 2.53644 -2.81922 -0 -0 -2.83407 0.31671 0 0 0 0 0 0.04317 0.78563 0.58522 0 -0.43009 0 0.73287 -0.25565 1.01423 -4.45138
ILE_311 -8.75503 1.2814 4.84644 -0.51359 0.38939 0.10068 3.19708 -3.09562 -0.04666 -0.24096 -2.41329 0.12566 0 0 0 0 0 -0.05616 0.06586 0.47038 0 -0.4449 0 0.73287 0.09017 1.08564 -3.18064
TYR_312 -11.5085 1.01455 6.0419 -0.807 0.04213 0.28587 3.4962 -3.81766 -0 -0 -3.10137 -0.33265 0 0 0 0 0 0.02665 0.00564 0 2.54023 -0.42583 0.08981 1.2797 0.14765 0.73867 -4.28399
SER_313 -5.51053 0.4746 5.99244 -0.02911 0 0.06794 2.65005 -2.87478 -0 -0 -2.01949 -0.62648 0 0 0 0 0 0.00293 0.00245 0.55509 0 0.35358 0.61923 -0.77834 0.35988 0.56745 -0.1931
GLN_314 -7.14414 0.4166 6.17341 -0.63917 0.09988 0.68852 3.10463 -2.96172 -0.00066 -0.00577 -2.88107 -0.10951 0 0 0 -0.80858 0 0.06731 0.00502 0 4.2337 -0.24287 0 -0.18838 0.09742 0.323 0.2276
PHE_315 -10.1168 1.70662 3.34375 -0.89419 0.05543 0.20882 2.75546 -2.88346 -0.00016 -0.00068 -2.68314 -0.08934 0 0 0 0 0 0.08997 0.0036 0 1.77645 -0.42215 0 1.0402 -0.13252 0.64099 -5.60111
ARG_316 -8.51077 0.48255 8.28263 -0.64913 0.08185 0.4283 3.24582 -3.84118 -0.04234 -0.25002 -3.05752 0.52498 0 0 0 0 0 -0.00032 0.05515 2.43797 0 -0.14559 0 -1.2888 -0.20566 0.66541 -1.78666
GLY_317 -3.91767 0.27074 4.66593 -5e-05 0 0 2.27452 -2.30534 -0 -0 -2.25524 -0.41555 0 0 0 0 0 -0.04719 0 0 0 0.10948 0 0.83697 0.36485 0.20397 -0.21456
TYR_318 -10.7667 1.36751 6.13481 -1.07621 0.252 0.52378 2.97361 -3.53403 -0.00406 -0.03668 -2.90436 -0.27075 0 0 0 0 0 0.08367 0.03783 0 1.79178 -0.4277 0.06661 1.2797 0.65788 0.4735 -3.3778
LEU_319 -7.24289 0.61101 4.82587 -0.48932 0.23064 0.11614 2.53914 -2.73856 -0 -0 -2.09194 0.23791 0 0 0 0 0 0.01425 0.03997 0.35178 0 -0.26727 0 0.18072 -0.12012 0.68656 -3.11611
MET_320 -4.90872 0.24775 5.17956 -0.70782 0.1822 0.18312 2.51803 -2.45193 -0.01003 -0.09725 -2.70372 0.01525 0 0 0 0 0 0.07918 0.11844 1.02028 0 -0.02992 0 0.60916 -0.22303 0.42888 -0.55055
LYS_321 -5.19639 0.21778 5.85237 -0.35809 0.04454 0.17782 2.86826 -2.64739 -0 -0 -3.32308 0.32424 0 0 0 0 0 0.03866 0.03911 2.48493 0 -0.01889 0 -1.5107 -0.2705 0.27406 -1.00329
SER_322 -5.02367 0.31755 5.85976 -0.02736 0 0.06294 2.85346 -2.73251 -0.00406 -0.03668 -2.55965 -0.57798 0 0 0 0 0 0.00579 0.00398 0.68398 0 0.33849 0.60756 -0.77834 -0.09036 0.19199 -0.90511
LEU_323 -5.31944 0.30889 5.35109 -0.47326 0.20411 0.10896 2.55669 -2.63038 -0 -0 -2.20179 0.22714 0 0 0 0 0 0.01601 0.03895 0.42488 0 -0.25608 0 0.18072 -0.01324 0.23237 -1.24436
GLN_324 -4.91539 0.19949 5.33973 -0.67148 0.10017 0.69974 2.43275 -2.61726 -0.01003 -0.09725 -2.63136 -0.35051 0 0 0 0 0 0.05101 0.02355 0 2.81121 -0.21363 0 -0.18838 -0.29135 0.26545 -0.06353
THR_325 -5.02093 0.31539 6.02769 -0.20425 0.12756 0.0743 3.19108 -2.77478 -0 -0 -3.93625 -0.11329 0 0 0 0 0 0.0454 3e-05 0.06724 0 -0.01759 2.30746 -1.0874 -0.10568 0.23072 -0.87328
SER_326 -5.71495 0.57361 5.87337 -0.02215 0 0.02101 2.87367 -2.90916 -0.01905 -0.13653 -2.41003 -0.3335 0 0 0 0 0 0.00109 0.01817 0.49271 0 0.31083 0.61611 -0.77834 0.07122 0.31179 -1.16012
LEU_327 -5.78298 0.31638 5.91051 -0.47113 0.20569 0.10828 2.57209 -2.90961 -0 -0 -2.29381 0.21838 0 0 0 0 0 0.29583 0.03387 0.38083 0 -0.26062 0 0.18072 -0.133 0.30879 -1.3198
PHE_328 -6.49375 0.4622 5.99463 -1.02294 0.07973 0.36572 2.78705 -3.07135 -0.00451 -0.02744 -2.46466 -0.01438 0 0 0 0 0 -0.00713 0.09953 0 1.7867 -0.44245 0 1.0402 -0.12163 0.23421 -0.82027
ARG_329 -7.42855 0.32234 7.47608 -0.77247 0.11678 0.43897 3.73312 -3.53329 -0.00526 -0.03048 -4.29894 0.28312 0 0 -1.13043 0 0 0.06624 0.05132 2.92469 0 -0.16124 0 -1.2888 -0.16739 0.34532 -3.05886
ARG_330 -9.686 0.78087 10.4246 -0.92757 0.1071 0.64504 4.85627 -4.80327 -0.02084 -0.16596 -6.49928 0.07341 0 0 -0.48412 -1.05054 0 -0.00113 0.52591 3.49603 0 -0.00121 0 -1.2888 -0.25355 1.25977 -3.0133
ARG_331 -5.49494 0.15609 6.38762 -0.75389 0.07826 0.48352 2.36456 -2.93871 -0 -0 -2.38057 0.34542 0 0 0 0 0 -0.03136 0.05299 1.43662 0 -0.0912 0 -1.2888 -0.27194 1.20856 -0.73776
LEU_332 -4.91981 0.32212 4.55125 -0.69244 0.22111 0.25607 2.47502 -2.41184 -0 -0 -2.72342 0.1329 0 0 0 0 0 0.00185 0.02672 0.74803 0 -0.18915 0 0.18072 -0.15497 0.25884 -1.91701
GLY_333 -4.82503 0.35577 4.20513 -5e-05 0 0 2.62887 -2.59814 -0.00451 -0.02744 -2.4793 -0.43453 0 0 0 0 0 -0.05701 0 0 0 0.48446 0 0.83697 0.22515 0.17251 -1.51716
THR_334 -7.54393 1.02605 5.26941 -0.20475 0.11726 0.06999 3.20775 -3.24266 -0.0015 -0.01251 -3.22003 -0.06222 0 0 0 0 0 0.05839 0.00018 0.06288 0 -0.02746 2.27269 -1.0874 0.28858 0.43996 -2.5893
ARG_335 -5.11043 0.40317 5.94863 -0.69286 0.09501 0.43448 3.03206 -2.88882 -0.00025 -0.00746 -3.16275 0.0964 0 0 0 -0.47373 0 0.04336 0.10144 3.16002 0 -0.07312 0 -1.2888 -0.07096 0.56216 0.10758
ALA_336 -5.65244 0.67351 4.50715 -0.02264 0 0 2.85064 -2.80949 -0.01617 -0.11666 -2.26863 -0.3799 0 0 0 0 0 0.12798 0 0 0 -0.34476 0 1.8394 -0.52424 0.44365 -1.69259
ALA_337 -6.79317 0.64277 3.45073 -0.02229 0 0 3.03367 -2.95775 -0 -0 -1.94363 -0.40142 0 0 0 0 0 0.14128 0 0 0 -0.35689 0 1.8394 -0.68569 0.40462 -3.64838
PHE_338 -9.29914 1.52882 4.25529 -0.84594 0.0394 0.28782 3.14594 -3.26154 -0 -0 -2.46115 -0.02622 0 0 0 0 0 -0.01721 0.14373 0 1.9189 -0.27588 0 1.0402 -0.40115 0.45905 -3.76908
GLU_339 -4.26721 0.50178 4.90472 -0.21757 0.03057 0.3054 2.06477 -2.36418 -0.03244 -0.25752 -1.37316 -0.62137 0 0 0 0 0 0.31175 0.01242 0 3.09842 -0.32937 0 -2.7348 -0.38484 0.53998 -0.81266
VAL_340 -6.86174 1.14596 3.62301 -0.31999 0.27819 0.0743 2.40271 -2.65621 -0 -0 -2.11453 -0.26228 0 0 -0.7444 0 0 -0.06779 0.00681 0.29453 0 -0.12174 0 1.9342 -0.4714 0.52497 -3.33541
LEU_341 -6.95504 0.53122 2.44202 -0.64021 0.22895 0.15908 2.45532 -2.25728 -0 -0 -1.9915 0.20545 0 0 0 0 0 1.26739 0.02931 3.11784 0 -0.28274 0 0.18072 -0.32304 0.80256 -1.02995
SER_342 -3.99924 0.9126 5.23808 -0.0163 0 0.04181 2.85317 -2.41253 -0.00321 -0.0195 -3.17773 -1.09811 0 0 0 0 0 0.2771 0.12122 0.23236 0 -0.20203 0.60743 -0.77834 1.17329 1.30349 1.05354
SER_343 -3.85165 0.94203 4.45232 -0.02921 1e-05 0.04589 2.01541 -2.10549 -0.01116 -0.12996 -0.05352 -1.09292 0 0 0 0 0 -0.03991 0.00367 0.15491 0 -0.30616 0.70591 -0.77834 1.15281 1.08317 2.15781
MET_344 -6.00788 0.67272 2.80111 -0.56162 0.14621 0.34578 1.29527 -1.61871 -0 -0 -0.61849 -0.50839 0 0 0 0 0 0.18121 0.06429 3.2683 0 -0.04894 0 0.60916 -0.31964 0.47984 0.18022
VAL_345 -6.12838 1.23187 2.66995 -0.29342 0.23335 0.06628 1.81222 -2.31868 -0 -0 -1.18787 -0.40008 0 0 0 0 0 0.0259 0.00189 0.2757 0 -0.49501 0 1.9342 -0.03283 0.53971 -2.0652
GLY_346 -3.45001 0.44757 3.66039 -4e-05 0 0 2.05998 -1.94733 -0 -0 -0.65425 -0.39345 0 0 0 0 0 -0.19727 0 0 0 0.38018 0 0.83697 0.30576 0.93282 1.98132
GLU_347 -2.35199 0.30702 3.1316 -0.22006 0.02082 0.30118 1.4274 -1.37271 -0.01116 -0.12996 -0.7155 -0.5943 0 0 0 0 0 -0.10852 0.04764 0 3.29261 -0.29172 0 -2.7348 -0.11642 0.69129 0.57242
GLY_348 -1.71901 0.46248 1.60986 -6e-05 0 0 0.805 -0.92716 -0 -0 -1.01824 -0.37221 0 0 0 0 0 -0.12288 0 0 0 0.30413 0 0.83697 -0.37736 0.42256 -0.09591
GLY_349 -2.43894 0.30451 2.39396 -0.00089 0 0 1.2176 -1.32273 -0 -0 -0.0024 -0.31604 0 0 0 0 0 -0.04026 0 0 0 -1.54293 0 0.83697 0.43862 0.48746 0.01495
ALA_350 -1.32816 0.49118 0.6918 -0.02313 0 0 0.11228 -0.41916 -0 -0 0.69076 -0.30325 0 0 0 0 0 0.09904 0 0 0 -0.34084 0 1.8394 0.25163 1.37294 3.13447
PHE_351 -7.02181 2.07868 1.34351 -0.7463 0.11274 0.03239 0.64411 -1.59272 -0 -0 0.43821 -0.43156 0 0 0 0 0 -0.01949 0.27932 0 2.98335 -0.09151 0 1.0402 -0.00906 2.41802 1.45806
PRO_352 -4.03062 1.30731 2.19573 -0.17757 0.00051 0.12243 1.91378 -1.20304 -0 -0 -1.7762 0.08667 0 0 0 0 0 0.01623 0.01448 0.89179 0 -1.07213 0 -2.4119 -0.17245 1.64392 -2.65107
GLN_353 -1.66529 0.11365 1.52877 -0.74569 0.37406 1.11947 0.4396 -0.80503 -0 -0 -0.33708 -2.24626 0 0 0 0 0 0.07446 0.03056 0 2.84047 0.23045 0 -0.18838 0.80479 0.96018 2.52873
ALA_354 -2.24438 0.71999 1.30418 -0.02362 0 0 1.05612 -0.997 -0.01925 -0.07703 -0.6087 -0.36795 0 0 0 0 0 -0.05029 0 0 0 -0.26297 0 1.8394 0.85673 0.61181 1.73703
VAL_355 -5.06159 1.11495 0.39122 -0.2687 0.17033 0.05668 1.17997 -1.33717 -0 -0 -0.62072 -0.28243 0 0 0 0 0 -0.00257 0.01255 0.24236 0 -0.76404 0 1.9342 -0.54046 0.44961 -3.32579
GLY_356 -4.27041 0.67314 2.00437 -0.00039 0 0 0.75087 -1.65418 -0.01966 -0.07815 -0.18809 -0.1736 0 0 0 0 0 -0.1186 0 0 0 -0.76965 0 0.83697 -0.14277 0.44516 -2.70499
VAL_357 -7.17238 0.53937 2.27184 -0.27162 0.17989 0.0533 2.34289 -2.02201 -0 -0 -2.01698 0.09058 0 0 0 0 0 -0.0785 0.00625 0.14502 0 -0.48332 0 1.9342 -0.15869 0.16396 -4.47619
LYS_358 -5.44124 0.8013 3.44658 -0.31448 0.03605 0.14852 2.12511 -1.84062 -0.00041 -0.00111 -1.94519 0.11237 0 0 0 0 0 0.0237 0.02042 1.97913 0 -0.0429 0 -1.5107 -0.49831 0.87996 -2.02182
PRO_359 -5.7285 1.20885 3.58095 -0.08856 5e-05 0.05488 1.95039 -1.61616 -0.00658 -0.02481 -0.94968 0.71531 0 0 0 0 0 -0.00115 0.02281 0.5678 0 -0.38214 0 -2.4119 -0.52296 1.00323 -2.62817
GLN_360 -4.48833 0.48652 3.06968 -0.39235 0.10869 0.26266 1.29385 -1.69918 -0 -0 -0.67872 -0.65234 0 0 0 0 0 -0.02355 0.0733 0 3.08095 0.04977 0 -0.18838 -0.08088 0.37398 0.59565
ASN_361 -8.64383 1.01911 5.35621 -0.3163 0.10886 0.62573 2.86697 -3.24763 -0.01994 -0.15653 -1.99066 -0.22165 0 0 0 0 0 0.03829 0.02724 0 4.37785 0.32913 0 -0.93687 0.51268 0.554 0.28264
LEU_362 -8.8252 0.84347 3.2348 -0.49734 0.23587 0.11428 2.11511 -2.53164 -0 -0 -1.34617 0.27668 0 0 0 0 0 0.105 0.30475 0.36597 0 -0.25302 0 0.18072 0.19663 0.63414 -4.84597
LEU_363 -6.783 0.59258 5.53239 -0.46853 0.20145 0.10987 2.73196 -2.83898 -0 -0 -2.16248 0.19991 0 0 0 0 0 0.07399 0.09956 0.42226 0 -0.25326 0 0.18072 -0.22976 0.48615 -2.10517
GLN_364 -6.66347 0.96723 5.38562 -0.87184 0.16955 0.9437 2.79457 -2.71279 -0.00679 -0.02544 -1.44291 -1.03391 0 0 0 -0.73205 0 0.13729 0.15874 0 3.47137 -0.19184 0 -0.18838 -0.24757 0.54402 0.45511
VAL_365 -8.90011 1.47343 3.24965 -0.2911 0.14394 0.05765 3.42857 -3.1656 -0.00791 -0.07339 -3.06037 0.03966 0 0 0 0 0 -0.06544 0.0043 0.04432 0 -0.35638 0 1.9342 -0.16831 0.61884 -5.09404
LEU_366 -8.39334 0.62363 3.13007 -0.48074 0.19197 0.13775 2.11531 -2.56905 -0.06012 -0.35643 -0.44704 0.13493 0 0 0 0 0 0.37865 0.00977 0.19014 0 -0.01254 0 0.18072 -0.07873 0.78048 -4.52457
GLN_367 -4.13269 0.51253 5.85616 -0.86902 0.13597 0.96095 2.14582 -2.54863 -0 -0 -1.75339 -1.01369 0 0 0 0 0 -0.04235 0.08096 0 2.89271 -0.26228 0 -0.18838 -0.27749 0.6828 2.18002
LYS_368 -3.96356 0.58836 4.62332 -0.43571 0.06053 0.26743 2.61656 -2.09033 -0.00021 -0.00063 -4.61926 -0.22859 0 0 -0.47634 0 0 0.08897 0.06467 2.5496 0 -0.15717 0 -1.5107 -0.25838 0.41934 -2.46209
VAL_369 -6.27234 0.60788 2.68463 -0.26893 0.13346 0.05196 2.03835 -2.21627 -0 -0 -0.68921 0.31979 0 0 0 0 0 0.0302 0.0003 0.1972 0 -0.09981 0 1.9342 -0.37409 0.43546 -1.48724
GLN_370 -1.91851 0.06247 2.11916 -0.67415 0.16493 0.69836 0.92494 -1.03429 -0.0076 -0.03947 -1.17721 -0.69456 0 0 -0.47634 0 0 -0.01507 0.00217 0 2.34178 0.06743 0 -0.18838 0.01053 0.7391 0.9053
LEU_371 -6.96154 1.21851 1.82183 -0.62005 0.18459 0.16185 1.41691 -1.59794 -0.0191 -0.17164 -0.91891 0.28833 0 0 0 0 0 -0.02843 0.04816 0.80779 0 -0.09904 0 0.18072 0.38993 0.86032 -3.03773
ASP_372 -4.45403 0.33744 5.81099 -0.16587 0.00804 0.50303 3.15718 -2.456 -0 -0 -3.83531 -0.94096 0 0 -0.84742 0 0 0.00628 0.05237 0 3.02086 0.02236 0 -2.3716 -0.23764 0.4544 -1.93588
SER_373 -3.32596 0.33085 4.20586 -0.02807 7e-05 0.04358 1.43088 -1.88059 -0 -0 -0.2171 -1.00271 0 0 0 0 0 0.03138 0.0032 0.17173 0 -0.15116 0.60653 -0.77834 -0.63154 0.22831 -0.96309
SER_374 -3.17485 0.22417 4.18002 -0.02842 0 0.06484 2.22128 -1.94927 -0 -0 -2.77771 -0.56382 0 0 -0.84742 0 0 -0.03981 0.00026 0.88691 0 0.31226 0.60014 -0.77834 -0.32016 0.3446 -1.64534
HIS_D_375 -7.62636 0.99837 6.07127 -0.38279 0.00595 0.46879 2.93067 -3.14101 -0.01646 -0.09995 -1.84864 -0.38941 0 0 0 0 0 0.06268 0.03812 0 2.16153 -0.06799 0 -0.45461 0.00971 0.62367 -0.65646
LYS_376 -8.67051 0.82968 8.11602 -0.45989 0.09066 0.21848 2.43586 -3.60329 -0.0316 -0.12539 -2.61817 0.10509 0 0 0 0 0 0.03378 0.11194 2.50695 0 -0.00204 0 -1.5107 -0.11174 0.77939 -1.90546
GLN_377 -4.5027 0.30261 5.78456 -0.80995 0.099 0.83325 2.36725 -2.62699 -0 -0 -2.09145 -0.68789 0 0 0 -0.9353 0 -0.03325 0.04453 0 3.12587 0.07036 0 -0.18838 -0.07948 0.51907 1.1911
ALA_378 -4.8801 0.24388 4.98503 -0.02286 0 0 2.804 -2.64321 -0.01576 -0.13882 -2.42926 -0.3685 0 0 0 0 0 -0.03697 0 0 0 -0.31527 0 1.8394 -0.23907 0.24567 -0.97184
MET_379 -10.5289 1.76424 5.5237 -0.332 0.08481 0.03768 3.48947 -3.32133 -0 -0 -3.04663 -0.00685 0 0 0 0 0 0.00489 0.2104 1.05087 0 0.09611 0 0.60916 -0.05399 0.57676 -3.84165
MET_380 -8.05873 0.46252 4.19131 -0.74366 0.27686 0.3387 2.22813 -2.47553 -0.01608 -0.09116 -2.16526 -0.16381 0 0 -0.41752 0 0 0.01492 0.0841 2.50493 0 -0.11209 0 0.60916 0.09504 0.82546 -2.61271
GLU_381 -5.2082 0.30071 6.83196 -0.20642 0.04165 0.30841 3.1654 -3.02044 -0.0337 -0.29303 -3.44699 -0.59522 0 0 0 -0.9353 0 -0.03641 0.07023 0 3.26124 -0.10875 0 -2.7348 -0.04625 0.5207 -2.1652
LYS_382 -4.62074 0.23445 5.59957 -0.30463 0.02091 0.13568 2.04165 -2.4338 -0.02195 -0.08169 -2.43526 -0.01624 0 0 0 0 0 -0.05014 0.07032 1.74408 0 -0.05981 0 -1.5107 -0.2183 0.40052 -1.50608
VAL_383 -7.65171 1.35939 3.00645 -0.31483 0.18375 0.06444 1.85678 -2.4386 -0 -0 -1.27817 0.04097 0 0 0 0 0 -0.02611 0.08539 0.34455 0 0.63808 0 1.9342 -0.26588 0.52739 -1.93389
ARG_384 -9.02971 1.09111 7.41576 -0.68432 0.09779 0.4683 3.58836 -3.57408 -0 -0 -2.71316 0.26346 0 0 -1.09531 0 0 0.0599 0.35281 1.93722 0 -0.01426 0 -1.2888 0.5548 0.67147 -1.89866
SER_385 -1.67819 0.12457 2.26221 -0.02953 0.02603 0.02994 0.89271 -1.05503 -0.01322 -0.10196 -0.58838 -0.05525 0 0 0 0 0 -0.08101 0.01724 0.06753 0 0.12567 0.60045 -0.77834 0.61484 0.46865 0.84892
TYR_386 -6.63229 0.97657 4.11066 -0.75006 0.0608 0.44339 1.76536 -2.35048 -0.00472 -0.05225 -0.44856 -0.33511 0 0 -0.61364 0 0 0.01375 0.46162 0 2.39091 -0.337 0.12336 1.2797 -0.0186 0.75083 0.83422
GLY_387 -1.02697 0.03176 1.23417 -4e-05 0 0 0.32783 -0.61994 -0 -0 0.36401 -0.37662 0 0 0 0 0 -0.00776 0 0 0 0.54789 0 0.83697 0.09815 0.76846 2.1779
SER_388 -3.79856 0.58156 3.77474 -0.02624 0 0.04662 1.96129 -1.8746 -0.00603 -0.04182 -0.81444 -1.05714 0 0 -1.50694 0 0 0.007 0.12601 1.45246 0 -0.12866 0.61212 -0.77834 -0.0559 0.25742 -1.26945
VAL_389 -4.59669 0.60637 2.43521 -0.32235 0.2552 0.07581 1.17178 -1.45067 -0.00085 -0.00225 -0.16511 -0.31594 0 0 0 0 0 -0.02234 0.00667 0.07239 0 0.3365 0 1.9342 -0.24131 0.22888 0.00551
LEU_390 -6.86558 0.62862 2.80784 -0.52213 0.31978 0.13745 1.5368 -2.17237 -0.00603 -0.04182 -1.27682 0.0434 0 0 -1.44279 0 0 -0.07259 0.07596 1.06288 0 -0.28756 0 0.18072 0.09242 0.34784 -5.45398
LEU_391 -8.61427 1.10446 3.32604 -0.56763 0.18901 0.14711 2.38798 -2.61607 -0.00085 -0.00225 -2.94738 0.25835 0 0 0 0 0 -0.08209 0.06634 0.56831 0 -0.31813 0 0.18072 0.03438 0.50335 -6.38261
SER_392 -4.82166 0.32389 5.29836 -0.0328 0 0.07456 2.80859 -2.53896 -0.01037 -0.09611 -2.70859 -0.40081 0 0 -0.49399 0 0 -0.02118 0.00478 0.16139 0 -0.45295 0.62181 -0.77834 -0.33057 0.41348 -2.97947
ALA_393 -4.89704 0.46334 2.8829 -0.02337 0 0 0.98052 -2.05289 -0 -0 -0.39839 -0.34584 0 0 0 0 0 -0.0658 0 0 0 -0.34737 0 1.8394 -0.59194 0.30192 -2.25456
GLU_394 -3.99806 0.19838 5.58976 -0.47017 0.29727 1.48845 1.85388 -2.42823 -0.02617 -0.15729 -2.60183 -2.7966 0 0 -1.01654 -0.47373 0 0.0962 0.07093 0 3.94022 -0.24058 0 -2.7348 -0.49768 0.2891 -3.61748
GLU_395 -6.35385 0.45394 7.57255 -0.40628 0.04928 0.80258 3.61342 -3.23502 -0.04163 -0.2299 -3.38982 -0.35068 0 0 -0.49399 -0.74726 0 -0.04811 0.00352 0 3.0962 -0.2442 0 -2.7348 -0.33009 0.3625 -2.65163
PHE_396 -11.4832 2.17653 3.37474 -0.76633 0.02882 0.2195 3.27364 -3.23326 -0.02085 -0.13737 -2.89695 -0.09931 0 0 0 0 0 -0.02565 0.06152 0 1.81463 -0.41881 0 1.0402 -0.0513 0.75034 -6.39311
GLN_397 -5.50489 0.80824 5.13696 -0.42212 0.07858 0.333 2.58355 -2.58853 -0 -0 -3.04558 -0.22427 0 0 -1.01654 0 0 -0.19152 0.02924 0 3.19375 -0.02428 0 -0.18838 0.0848 0.76905 -0.18894
LYS_398 -6.54616 0.7383 7.20223 -0.3101 0.03304 0.14743 3.99149 -3.14149 -0 -1e-05 -4.79924 -0.06858 0 0 0 -0.74726 0 -0.06837 0.02831 1.83486 0 -0.03716 0 -1.5107 -0.33315 0.40563 -3.18092
LEU_399 -8.83157 1.17634 2.28447 -0.65557 0.33546 0.24014 2.70495 -2.59429 -0.01545 -0.0726 -2.14729 -0.0725 0 0 0 0 0 -0.04876 0.13552 1.31491 0 -0.28231 0 0.18072 -0.51154 0.67895 -6.18041
PHE_400 -12.2194 2.11797 2.90422 -0.63742 0.44331 0.32402 3.23097 -3.34598 -0.01047 -0.04126 -1.2175 0.22305 0 0 0 0 0 0.1519 0.02328 0 3.29444 -0.05183 0 1.0402 -0.16063 0.95775 -2.9734
ASN_401 -5.29552 0.2342 6.16221 -0.17622 0.03458 0.25848 2.41572 -2.88531 -0 -0 -2.15835 -0.31081 0 0 0 0 0 0.07094 1e-05 0 1.44933 0.54344 0 -0.93687 0.13562 0.56635 0.10782
GLU_402 -7.73205 0.67315 8.76781 -0.4456 0.06292 0.84283 3.26996 -3.6562 -0.02233 -0.09048 -4.67523 -0.4739 0 0 0 -0.6811 0 0.08206 0.19807 0 3.28121 -0.3288 0 -2.7348 -0.14965 0.386 -3.4261
LEU_403 -7.16535 0.58358 3.69511 -0.65717 0.17147 0.22688 2.50843 -2.60389 -0 -0 -2.11903 0.06803 0 0 -0.68131 0 0 0.20854 0.08595 0.91951 0 -0.22309 0 0.18072 -0.3443 0.61798 -4.52794
ASP_404 -4.46485 0.24448 6.6636 -0.10531 0.0119 0.32228 3.17195 -2.98419 -3e-05 -0.00083 -3.70908 -0.25963 0 0 0 -1.05054 0 -0.03297 0.09858 0 1.73886 0.23366 0 -2.3716 -0.19104 0.54131 -2.14344
ARG_405 -5.89821 0.78889 6.80551 -0.43689 0.05705 0.21983 3.173 -3.06539 -0 -0 -3.20143 0.31437 0 0 0 -0.6811 0 -0.08241 0.31722 2.0657 0 -0.18416 0 -1.2888 -0.39471 0.48785 -1.00369
SER_406 -6.03643 0.73376 6.12305 -0.03977 0.00054 0.05801 3.43137 -2.95584 -0 -0 -3.77516 -0.60485 0 0 -0.68131 0 0 -0.14903 0.24909 0.13445 0 -0.37956 1.77616 -0.77834 -0.31852 0.54988 -2.66251
VAL_407 -4.55723 0.92916 4.12038 -0.37702 0.34871 0.09375 2.59001 -2.22704 -0 -0 -1.57503 -0.25405 0 0 0 0 0 -0.24934 5e-05 0.61196 0 0.44762 0 1.9342 0.11235 0.37151 2.31999
VAL_408 -4.00012 0.90452 3.12115 -0.2756 0.16295 0.04643 2.20316 -1.96976 -0.01685 -0.1216 -1.14106 0.35573 0 0 0 0 0 -0.16999 0.00403 0.56876 0 0.48053 0 1.9342 0.13677 0.34401 2.56728
LYS_409 -5.64064 0.67658 6.4657 -0.47571 0.08412 0.29504 2.87795 -2.60162 -0.00548 -0.01274 -3.02782 0.3893 0 0 0 -0.55773 0 -0.12302 0.12287 1.84378 0 -0.02811 0 -1.5107 -0.24113 0.51703 -0.95231
GLU_410 -4.46791 0.45541 6.1297 -0.44885 0.0665 0.8816 3.50205 -2.48111 -0.02305 -0.12844 -4.72499 -0.41433 0 0 -0.9451 -0.89053 0 -0.02794 0.01306 0 3.38218 -0.35403 0 -2.7348 -0.54575 0.57777 -3.17854
HIS_D_411 -3.6242 0.5472 3.92676 -0.49972 0.02758 0.40519 1.88369 -1.69745 -0.01685 -0.1216 -1.35439 -0.30485 0 0 -0.81764 0 0 0.01519 0.00021 0 1.52263 -0.05915 0 -0.45461 -0.64974 1.51938 0.24764
PRO_412 -4.59531 0.83492 3.18683 -0.18167 0.001 0.12729 0.99268 -1.15504 -0 -0 -0.69985 0.03833 0 0 -0.81764 0 0 0.1494 0.01187 1.0756 0 -0.77222 0 -2.4119 -0.44118 2.01775 -2.63914
PRO_413 -2.1916 0.44681 1.41578 -0.22433 0.03474 0.16586 0.45969 -0.50919 -0 -0 0.46019 -0.11513 0 0 0 0 0 0.29192 0.01618 0.19513 0 -0.27319 0 -2.4119 0.07996 1.06743 -1.09166
ARG_414 -1.70921 0.42152 1.7876 -0.48668 0.08316 0.31121 0.34981 -0.70765 -0 -0 0.60586 -0.06774 0 0 0 0 0 0.0472 0.00314 1.45757 0 -0.19142 0 -1.2888 0.84983 0.9724 2.43779
PRO_415 -2.63449 0.48745 1.91237 -0.13593 0.00074 0.09731 0.60387 -0.90157 -0 -0 -0.07031 0.21127 0 0 0 0 0 -0.06738 0.00064 0.09832 0 -1.17712 0 -2.4119 0.4485 0.88147 -2.65678
GLU_416 -3.05563 0.21333 2.54076 -0.47143 0.10644 0.68926 0.75869 -1.2314 -0.01128 -0.0372 -1.07195 -1.06279 0 0 0 -0.9306 0 -0.02994 0.03604 0 3.80668 0.04664 0 -2.7348 -0.36155 0.24281 -2.55792
TYR_417 -3.34152 0.31374 2.19233 -0.59492 0.02586 0.30197 0.64411 -1.24362 -0 -0 0.32626 -0.20659 0 0 0 0 0 -0.04478 0.01098 0 2.34988 -0.0718 0.02187 1.2797 -0.00437 0.18484 2.14393
GLN_418 -3.65717 0.36229 3.52148 -0.47717 0.07875 0.43264 1.42224 -1.49026 -0.02608 -0.1245 -1.99467 -0.78271 0 0 -0.53614 -0.9306 0 0.08462 0.05642 0 1.64495 0.35282 0 -0.18838 0.62347 0.27198 -1.35604
SER_419 -2.19923 0.59788 2.97313 -0.02696 0 0.06402 1.76004 -1.2832 -0.01479 -0.0873 -1.92392 -0.32995 0 0 0 0 0 1.50669 0.01672 0.16313 0 -0.49415 0.60309 -0.77834 0.45575 1.5052 2.50781
PRO_420 -3.34512 0.73701 2.09329 -0.14082 0.06466 0.08809 0.74815 -1.06792 -0 -0 -0.08218 0.33394 0 0 0 0 0 0.20594 0.00121 0.22606 0 -1.07408 0 -2.4119 0.7736 2.17938 -0.67069
PHE_421 -4.9638 0.57124 3.38472 -1.01498 0.07173 0.38516 2.23322 -2.05158 -0 -0 -2.22903 0.03555 0 0 0 0 0 -0.03719 0.19003 0 2.34308 -0.07092 0 1.0402 1.03193 1.17782 2.09718
LEU_422 -7.24529 0.44936 4.09099 -0.46056 0.18902 0.10274 2.27492 -2.64621 -0 -0 -1.19497 0.13779 0 0 0 0 0 0.04091 0.08812 0.34873 0 -0.30213 0 0.18072 0.10498 0.66208 -3.17882
GLN_423 -6.27839 0.67165 5.98804 -0.59166 0.44719 1.01451 2.34948 -3.01533 -0.00975 -0.1209 -2.20432 -1.97146 0 0 -0.53614 0 0 0.39339 0.00103 0 4.31075 -0.12554 0 -0.18838 -0.2515 0.61617 0.49884
SER_424 -4.73269 0.31699 5.58068 -0.02733 0 0.06316 2.67926 -2.70527 -0.00519 -0.03359 -1.90366 -0.61101 0 0 0 0 0 0.01259 1e-05 0.73977 0 0.33007 0.60064 -0.77834 -0.03263 0.48803 -0.01851
ALA_425 -6.50126 0.50962 3.80763 -0.02159 0 0 2.84039 -2.91009 -0 -0 -2.74018 -0.36635 0 0 0 0 0 0.06652 0 0 0 -0.31488 0 1.8394 -0.14582 0.34587 -3.59074
GLN_426 -6.03954 0.53938 5.69655 -0.27734 0.04298 0.20831 2.92637 -2.98565 -0.00975 -0.1209 -2.79242 -0.44266 0 0 -0.96996 0 0 0.15629 0.00762 0 2.67763 -0.07366 0 -0.18838 -0.33801 0.39666 -1.58649
PHE_427 -4.90396 0.3119 4.53848 -1.01754 0.08965 0.37383 2.04922 -2.36074 -0 -0 -1.47314 -0.02303 0 0 0 0 0 -0.00665 0.20932 0 1.76892 -0.4527 0 1.0402 -0.08231 0.3046 0.36606
LEU_428 -6.55323 0.52516 4.64972 -0.48 0.22698 0.10481 2.34636 -2.64602 -9e-05 -0.00031 -1.96311 0.23608 0 0 0 0 0 -0.0373 0.03327 0.47606 0 -0.24876 0 0.18072 -0.07132 0.38697 -2.834
PHE_429 -6.96323 0.68498 3.08586 -0.87119 0.03785 0.2673 1.90213 -2.25084 -0.00519 -0.03359 -0.86356 -0.03909 0 0 0 0 0 -0.01801 0.02827 0 1.80491 -0.49373 0 1.0402 -0.02962 0.47162 -2.24493
GLY_430 -1.82021 0.07285 2.46908 -5e-05 0 0 0.77696 -1.23198 -0 -0 -1.24565 -0.39066 0 0 0 0 0 -0.11308 0 0 0 0.25329 0 0.83697 0.03969 0.38454 0.03174
HIS_431 -5.9513 0.56675 6.39351 -0.46963 0.01817 0.32992 3.55938 -3.05204 -0.00472 -0.01561 -3.26743 -0.93122 0 0 -1.14756 0 0 0.03283 0.21336 0 1.73619 0.01849 0 -0.45461 -0.1613 0.44369 -2.14312
TYR_432 -4.78324 0.44385 3.46426 -1.00907 0.23837 0.37724 1.47624 -1.95217 -0 -0 -1.07473 -0.52198 0 0 0 0 0 -0.03649 0.45718 0 2.54172 0.33372 0.00104 1.2797 -0.28697 0.48807 1.43673
TYR_433 -7.28787 0.93843 4.4509 -0.99453 0.10246 0.52834 2.34969 -2.6432 -0.01537 -0.08233 -1.6697 -0.25182 0 0 -1.14756 0 0 -0.03623 0.02672 0 3.47439 0.01478 0.00681 1.2797 -0.28822 0.52548 -0.71914
PHE_434 -8.57185 0.66734 5.57318 -0.64133 0.01307 0.13629 2.59238 -3.10071 -0 -0 -1.85552 -0.14749 0 0 0 0 0 0.08933 0.07221 0 1.73325 -0.47851 0 1.0402 -0.05862 0.70189 -2.2349
ASP_435 -4.26272 0.36557 5.5769 -0.11374 0.01399 0.35066 1.93954 -2.66111 -0.02111 -0.10251 -1.85383 -0.20396 0 0 0 0 0 -0.00481 0.01682 0 1.90638 -0.03558 0 -2.3716 -0.03136 0.63821 -0.85424
TYR_436 -6.28181 0.54101 4.54029 -1.00915 0.11999 0.40662 2.20394 -2.54791 -0 -0 -2.04211 -0.29804 0 0 0 0 0 -0.008 0.06418 0 1.75383 -0.47863 0.00115 1.2797 -0.0086 0.37477 -1.38879
LEU_437 -7.72696 0.6783 5.15317 -0.68713 0.29363 0.23647 2.85857 -3.01935 -0.0052 -0.03376 -2.8795 0.17409 0 0 0 0 0 -0.01287 0.00809 0.75645 0 -0.19307 0 0.18072 0.13615 0.45536 -3.62686
GLY_438 -4.4083 0.2497 5.07877 -4e-05 0 0 2.42229 -2.61708 -0.01537 -0.08233 -2.8287 -0.41067 0 0 0 0 0 -0.11397 0 0 0 0.43139 0 0.83697 0.21663 0.39977 -0.84093
ASN_439 -6.20656 0.51736 5.597 -0.16921 0.01014 0.24328 2.77747 -3.10639 -0 -0 -2.77215 -0.25796 0 0 0 0 0 0.06208 0.16007 0 1.53657 0.45963 0 -0.93687 0.3555 0.28275 -1.4473
LEU_440 -5.18749 0.19572 4.6822 -0.68714 0.17094 0.25745 2.78025 -2.51771 -0.01647 -0.08721 -2.60758 0.10437 0 0 0 0 0 0.03473 0.02488 0.8866 0 -0.22416 0 0.18072 0.11398 0.31478 -1.58113
ILE_441 -8.96511 1.06322 3.85285 -0.51393 0.48194 0.10242 2.82868 -3.08061 -0.01331 -0.06999 -2.35032 -0.00873 0 0 0 0 0 -0.06969 0.01972 0.55501 0 -0.45051 0 0.73287 -0.05834 0.40086 -5.54296
ALA_442 -6.2093 0.33378 3.70924 -0.02052 0 0 2.40542 -2.65137 -0.01427 -0.10411 -1.87863 -0.37171 0 0 0 0 0 0.11486 0 0 0 -0.27823 0 1.8394 -0.14349 0.46165 -2.80728
LEU_443 -7.01289 0.89088 4.30365 -0.70596 0.2774 0.28577 2.5912 -2.80446 -0.01187 -0.0797 -2.05172 0.13847 0 0 0 0 0 -0.03119 0.02285 0.80416 0 -0.19731 0 0.18072 -0.14299 0.48551 -3.05746
ALA_444 -4.19818 0.16762 4.36411 -0.0222 0 0 2.48789 -2.44439 -0 -0 -2.53749 -0.36938 0 0 0 0 0 0.06916 0 0 0 -0.34983 0 1.8394 -0.23074 0.35284 -0.87119
ASN_445 -7.99893 1.03475 6.67698 -0.18913 0.05571 0.28488 4.07072 -3.69875 -0.03026 -0.14083 -3.29642 -0.30434 0 0 0 -0.59148 0 0.03338 0.03668 0 1.54659 0.41639 0 -0.93687 -0.04207 0.53573 -2.53728
LEU_446 -9.7702 1.45045 3.92015 -0.64108 0.45391 0.24275 2.91623 -2.98078 -0.01331 -0.06999 -2.47239 -0.13323 0 0 0 0 0 0.05402 0.03029 0.97131 0 -0.14686 0 0.18072 0.35433 0.84561 -4.80807
VAL_447 -6.69539 0.5107 4.18515 -0.30714 0.24943 0.06995 2.45481 -2.71057 -0 -0 -2.80968 -0.0882 0 0 0 0 0 -0.03537 0.04126 0.0366 0 -0.36789 0 1.9342 0.18249 0.51382 -2.83585
SER_448 -5.70528 0.47818 4.96419 -0.02571 0 0.06033 2.95206 -2.72815 -0.01187 -0.0797 -2.08105 -0.62256 0 0 0 0 0 -0.00967 0.03953 0.66598 0 0.33722 0.63645 -0.77834 0.23073 0.41471 -1.26295
ILE_449 -8.21222 0.99596 2.43142 -0.50321 0.23411 0.10892 2.0104 -2.42987 -0 -0 -1.34639 0.36304 0 0 0 0 0 -0.04118 0.18661 0.9742 0 0.11633 0 0.73287 0.09788 0.82477 -3.45634
CYS_450 -8.27602 1.98242 3.99111 -0.04721 2e-05 0.01717 1.82917 -2.28753 -0.0174 -0.07038 -1.84466 -0.04593 0 0 0 0 0 0.04722 0.00815 0.46425 0 0.22867 0 3.6196 0.61335 1.05387 1.26586
VAL_451 -7.91507 0.72535 3.25625 -0.3121 0.18835 0.07275 2.73835 -2.53619 -0.00887 -0.02743 -2.23399 -0.5924 0 0 0 0 0 0.11121 0.01562 0.07447 0 0.2607 0 1.9342 1.12959 1.45279 -1.66643
PHE_452 -6.07643 0.68096 4.40098 -0.83 0.04391 0.21499 2.80485 -2.45435 -0 -0 -2.57872 -0.0416 0 0 0 0 0 0.13154 0.38306 0 1.7281 -0.56642 0 1.0402 0.62817 1.40388 0.91311
LEU_453 -7.43482 0.84401 4.12788 -0.7245 0.30175 0.34782 1.57562 -2.94258 -0 -0 -1.07384 0.00795 0 0 -0.25772 0 0 -0.03952 0.09304 1.67498 0 -0.24457 0 0.18072 0.07277 0.75609 -2.73491
VAL_454 -5.80571 0.66714 2.40804 -0.31522 0.34249 0.07212 1.38833 -1.96414 -0.00923 -0.07815 0.18614 -0.07094 0 0 -0.64107 0 0 -0.07046 0.00472 0.04117 0 -0.35193 0 1.9342 -0.15358 0.45436 -1.96174
LEU_455 -5.13621 0.48784 2.97281 -0.66936 0.20285 0.2319 1.78604 -1.86244 -0.01401 -0.1456 -1.45921 0.14632 0 0 0 0 0 0.05677 0.02143 0.79321 0 -0.22698 0 0.18072 0.11191 0.52084 -2.00118
ASP_456 -4.39937 0.4344 5.33403 -0.21727 0.03048 0.70847 2.356 -2.54957 -0.02734 -0.20007 -1.85546 -0.79605 0 0 0 0 0 0.13925 0.0843 0 2.00616 -0.70185 0 -2.3716 0.01967 0.70375 -1.30207
ALA_457 -2.62815 0.41621 3.10407 -0.02446 0 0 1.08951 -1.66494 -0.00389 -0.02096 -0.76809 -0.22853 0 0 0 0 0 -0.08045 0 0 0 -0.04921 0 1.8394 -0.49134 0.581 1.07019
ASP_458 -2.01982 0.1287 1.96722 -0.12734 0.03326 0.40811 0.49174 -1.1243 -0 -0 -0.21272 -0.7759 0 0 0 0 0 -0.00892 0.03219 0 2.08706 -0.18547 0 -2.3716 -0.2558 0.60173 -1.33185
VAL_459 -5.49191 0.97197 1.74884 -0.35236 0.19833 0.08506 1.39253 -1.64518 -0 -0 -1.1246 -0.0083 0 0 0 0 0 -0.07871 0.06221 1.00822 0 -0.0238 0 1.9342 -0.00791 0.67732 -0.65408
LEU_460 -7.12917 1.36499 1.8876 -0.45437 0.18853 0.07465 1.26256 -1.70201 -0.00058 -0.00608 0.17517 0.07318 0 0 0 0 0 0.80156 0.01289 0.70233 0 0.33103 0 0.18072 -0.08252 1.15315 -1.16636
PRO_461 -4.02407 0.48418 3.51439 -0.13427 0.00166 0.10008 1.83611 -1.54319 -0.00044 -0.00429 -2.11435 0.17409 0 0 0 0 0 -0.03259 0.11446 0.22626 0 -1.01754 0 -2.4119 -0.35831 1.28221 -3.90753
ALA_462 -3.48901 0.28703 3.75676 -0.02186 0 0 1.61932 -1.97789 -0 -0 -1.36686 -0.35257 0 0 0 0 0 -0.0427 0 0 0 -0.25453 0 1.8394 -0.51907 0.50962 -0.01236
GLU_463 -3.52918 0.17728 4.24413 -0.4581 0.24685 1.43836 1.28571 -2.01001 -0.02125 -0.12774 -1.36891 -3.02085 0 0 0 0 0 -0.06995 0.00295 0 3.98453 -0.35332 0 -2.7348 -0.44003 0.15286 -2.60146
ARG_464 -7.18696 0.56493 5.41908 -0.87711 0.23241 0.65194 2.36066 -2.63476 -0.02125 -0.12774 -1.0656 0.0915 0 0 0 0 0 0.05404 0.07615 2.5791 0 -0.11934 0 -1.2888 -0.40611 0.25591 -1.44196
ASP_465 -8.00895 0.82726 9.03455 -0.16427 0.00519 0.53926 3.60731 -4.05407 -0.01823 -0.13218 -5.19293 -0.2214 0 0 -0.25772 0 0 0.0209 0.24685 0 3.45789 0.30602 0 -2.3716 -0.00874 0.74645 -1.63839
ASP_466 -4.12325 0.16926 5.57161 -0.10607 0.00557 0.31968 2.07434 -2.5939 -0.00044 -0.00429 -2.22393 -0.4583 0 0 0 0 0 0.05389 0.00671 0 1.69617 0.18703 0 -2.3716 -0.02282 0.77819 -1.04214
PHE_467 -6.04155 0.49038 4.95184 -0.78212 0.02948 0.20172 2.38001 -2.67285 -0 -0 -1.91184 -0.10228 0 0 0 0 0 0.00319 0.01084 0 1.7283 -0.50668 0 1.0402 0.01274 0.3455 -0.82311
ILE_468 -7.08316 0.37923 4.95937 -0.50907 0.36629 0.1056 2.64738 -2.81504 -0 -0 -2.09408 -0.01533 0 0 0 0 0 -0.01772 0.03636 0.50141 0 -0.42522 0 0.73287 0.12974 0.39391 -2.70746
LEU_469 -8.36056 0.88004 5.41227 -0.49774 0.29306 0.11859 2.77488 -3.32691 -0 -0 -2.5421 0.24097 0 0 0 0 0 0.16195 0.5514 0.29722 0 -0.3094 0 0.18072 -0.13607 0.75795 -3.50372
GLY_470 -3.49328 0.16291 4.59351 -5e-05 0 0 2.37968 -2.22814 -0.00916 -0.05473 -2.36428 -0.42865 0 0 0 0 0 0.14245 0 0 0 0.54882 0 0.83697 0.16905 0.60928 0.8644
ILE_471 -6.25856 0.59847 4.91996 -0.50443 0.3389 0.10159 2.78427 -2.81971 -0.01072 -0.06163 -2.435 0.06091 0 0 0 0 0 -0.05058 0.0184 0.54203 0 -0.41044 0 0.73287 0.36341 0.42963 -1.66062
LEU_472 -7.81662 0.48936 4.77608 -0.49674 0.18453 0.1172 2.95247 -2.99672 -0.01286 -0.07045 -2.59495 0.22358 0 0 0 0 0 0.07539 0.0266 0.39343 0 -0.23917 0 0.18072 -0.11289 0.76158 -4.15946
ASN_473 -6.83885 0.64067 6.32108 -0.15781 0.02212 0.23232 3.03727 -3.34888 -0.03992 -0.27861 -3.15668 -0.275 0 0 0 -0.77283 0 -0.01999 0.00535 0 1.57585 0.58401 0 -0.93687 0.06668 0.90587 -2.4342
CYS_474 -5.13795 0.35526 4.99674 -0.04744 0 0.01558 2.32975 -2.38789 -0 -0 -2.39754 -0.34987 0 0 0 0 0 -0.02743 0.02448 0.33823 0 0.25818 0 3.6196 0.42406 0.95864 2.97241
VAL_475 -5.33605 0.23728 3.55674 -0.31462 0.24909 0.07211 1.95751 -2.21538 -0 -0 -2.44502 -0.10607 0 0 0 0 0 0.12596 0.00366 0.06509 0 -0.3908 0 1.9342 0.24578 0.68646 -1.67406
PHE_476 -9.74239 1.27967 4.03791 -0.70047 0.11482 0.39697 3.65933 -3.06158 -0.01072 -0.06163 -2.38362 0.12737 0 0 0 0 0 1.00677 0.01125 0 2.15429 -0.01205 0 1.0402 -0.09815 1.01365 -1.22839
ILE_477 -9.06507 0.97991 3.93896 -0.50124 0.2915 0.10093 2.51073 -2.97524 -0 -0 -2.6148 -0.0609 0 0 0 0 0 0.09112 0.0835 0.57502 0 -0.42071 0 0.73287 -0.12439 1.25196 -5.20586
VAL_478 -5.4061 0.55927 4.37473 -0.31257 0.21761 0.07176 2.45155 -2.53989 -0.02527 -0.13786 -1.63008 -0.20287 0 0 0 0 0 0.02803 0.0003 0.09441 0 -0.2891 0 1.9342 -0.08103 0.72797 -0.16493
TYR_479 -9.03239 1.01899 5.69802 -1.10595 0.18853 0.49033 3.36748 -3.30761 -0 -0 -2.7039 -0.25838 0 0 0 -0.66891 0 -0.01915 0.00544 0 1.80386 -0.42461 0.27192 1.2797 -0.02058 0.71178 -2.70544
TYR_480 -11.3919 0.77189 6.40494 -0.55232 0.14934 0.27013 3.63444 -3.96251 -0.02798 -0.27993 -2.62273 -0.34223 0 0 0 -0.59148 0 0.05788 0.22658 0 3.10133 0.01483 0.00501 1.2797 -0.06757 0.67435 -3.24824
LEU_481 -8.04632 0.86521 4.65384 -0.6629 0.21469 0.22558 3.01964 -2.95233 -0.00025 -0.00778 -2.35678 0.1142 0 0 0 0 0 -0.01903 0.23316 0.87377 0 -0.20667 0 0.18072 -0.14438 0.53733 -3.4783
LEU_482 -6.1661 0.40898 5.34354 -0.49126 0.24618 0.11685 2.70289 -2.82873 -0 -0 -2.62466 0.24431 0 0 0 0 0 0.11341 0.0364 0.36563 0 -0.27099 0 0.18072 -0.17626 0.5773 -2.2218
GLU_483 -7.64016 0.64019 8.53754 -0.22861 0.02741 0.30777 3.74183 -3.84285 -0.01104 -0.12793 -5.20673 -0.589 0 0 0 -0.66891 0 0.00179 0.14683 0 3.01859 -0.23529 0 -2.7348 -0.41562 0.60227 -4.67671
MET_484 -9.382 0.81631 6.35349 -0.79185 0.25244 0.36669 3.48013 -3.19786 -0 -0 -2.40806 -0.19108 0 0 0 0 0 -0.01574 0.0177 2.79772 0 0.06908 0 0.60916 -0.14742 0.47468 -0.89662
LEU_485 -7.88457 0.6459 5.1382 -0.49013 0.25872 0.11654 2.82634 -3.01255 -0 -0 -2.2398 0.23115 0 0 0 0 0 0.04783 0.07371 0.38032 0 -0.26675 0 0.18072 -0.02706 0.3349 -3.68653
LEU_486 -7.71889 0.57243 4.36776 -0.48034 0.23194 0.1174 2.8526 -2.94256 -0 -0 -2.3225 0.21228 0 0 0 0 0 0.1106 0.09649 0.32533 0 -0.28585 0 0.18072 -0.3098 0.4027 -4.58971
LYS_487 -8.53945 0.96917 7.32492 -0.27416 0.01698 0.10939 3.78886 -3.49757 -0 -0 -5.22111 -0.01474 0 0 0 -0.3275 0 0.11678 0.05358 1.73997 0 0.01289 0 -1.5107 -0.36206 0.5199 -5.09486
VAL_488 -8.11956 0.81184 4.28295 -0.31472 0.24262 0.07171 2.91736 -3.06583 -0 -0 -2.66572 -0.05569 0 0 0 0 0 -0.06085 0.04359 0.04736 0 -0.3104 0 1.9342 -0.2303 0.47562 -3.99581
PHE_489 -7.23532 0.77137 2.57506 -0.57382 0.19062 0.28402 1.85707 -2.29566 -0 -0 -0.84321 -0.09682 0 0 0 0 0 0.00063 0.04503 0 3.1432 -0.02651 0 1.0402 -0.13782 0.31123 -0.99074
ALA_490 -5.44975 0.39019 2.29288 -0.02181 0 0 1.97355 -2.17212 -0 -0 -1.60818 -0.32213 0 0 -0.96996 0 0 -0.03122 0 0 0 -0.2022 0 1.8394 -0.2944 0.37814 -4.19761
LEU_491 -5.40646 0.27195 2.45428 -0.50957 0.20296 0.13383 1.38507 -1.75268 -0 -0 -1.34332 0.19962 0 0 0 0 0 0.07426 0.02901 0.25771 0 -0.2441 0 0.18072 -0.18856 0.66488 -3.5904
GLY_492 -3.35046 0.19308 4.21778 -0.00043 0 0 2.52924 -2.12341 -0 -0 -2.98132 -0.14511 0 0 0 0 0 -0.01883 0 0 0 -1.51017 0 0.83697 0.13211 0.8843 -1.33625
LEU_493 -5.07477 0.48421 2.37593 -0.70381 0.29007 0.29596 1.60376 -1.71856 -0 -0 -0.45313 0.10408 0 0 0 0 0 -0.01807 0.00957 0.91248 0 -0.24718 0 0.18072 0.03898 0.63891 -1.28086
ARG_494 -4.72462 0.20483 5.12903 -0.81137 0.12541 0.46848 1.81809 -2.18305 -0.02305 -0.12844 -1.54127 0.23646 0 0 -0.9451 -0.3328 0 0.08544 0.00542 3.01565 0 -0.11941 0 -1.2888 -0.33214 0.40602 -0.93521
GLY_495 -3.78536 0.18046 4.129 -5e-05 0 0 1.65481 -2.07533 -0.00531 -0.02237 -1.81093 -0.40417 0 0 0 0 0 -0.06755 0 0 0 0.33167 0 0.83697 0.28705 0.33289 -0.41822
TYR_496 -13.1923 2.0674 6.56913 -0.86945 0.05341 0.24089 4.06261 -4.19967 -0.00809 -0.10695 -2.59005 -0.29664 0 0 0 0 0 0.03566 0.0768 0 1.77683 -0.4675 0.09714 1.2797 0.62542 0.63014 -4.21555
LEU_497 -6.09591 0.61011 2.70184 -0.52857 0.26325 0.15837 1.53294 -2.06239 -0 -0 -1.05735 0.17058 0 0 0 0 0 0.0114 0.00748 0.10236 0 -0.03148 0 0.18072 0.08792 0.78232 -3.16642
SER_498 -3.1299 0.23501 3.44393 -0.04015 0.00013 0.05626 1.81715 -1.67269 -0 -0 -2.12283 -0.42174 0 0 0 0 0 -0.04415 0.05812 0.24278 0 -0.30111 1.7558 -0.77834 -0.3729 0.38293 -0.89168
TYR_499 -6.01773 0.8835 5.35787 -0.63303 0.05192 0.36263 3.57269 -2.82039 -0.00901 -0.05701 -1.9874 -0.19509 0 0 0 0 0 -0.05881 0.18757 0 2.32018 -0.04679 0.00106 1.2797 0.23463 1.00701 3.4335
PRO_500 -3.31318 0.41823 2.60561 -0.06596 0 0.04157 1.47198 -1.2603 -0 -0 -1.18749 0.59899 0 0 0 0 0 -0.11258 0.03759 0.17777 0 -0.55047 0 -2.4119 0.73475 1.09823 -1.71715
SER_501 -2.89729 0.21824 3.4608 -0.02444 0 0.02187 1.09783 -1.61816 -0 -0 -0.46829 -0.45386 0 0 0 0 0 -0.04976 0.00325 0.50215 0 0.29248 0.60729 -0.77834 0.09027 0.35161 0.35566
ASN_502 -8.16906 1.08303 6.21565 -0.17554 0.03289 0.26158 3.35425 -3.41707 -0.01148 -0.13767 -3.64222 -0.25344 0 0 0 0 0 0.05381 0.02413 0 1.56563 0.17994 0 -0.93687 0.02515 0.42858 -3.51871
VAL_503 -6.5518 0.40577 4.2451 -0.30832 0.21832 0.07102 2.59804 -2.82098 -0 -0 -1.96309 -0.16789 0 0 0 0 0 0.05288 0.00253 0.06651 0 -0.26948 0 1.9342 0.01369 0.49092 -1.98259
PHE_504 -8.74014 0.81131 5.59845 -0.96971 0.07872 0.30374 2.77055 -3.16214 -0.00734 -0.04646 -2.69154 -0.04203 0 0 0 0 0 0.02999 0.06628 0 1.72857 -0.50262 0 1.0402 0.02729 0.519 -3.18788
ASP_505 -6.501 0.31588 8.30595 -0.10703 0.01083 0.32959 3.98375 -3.71753 -0 -0 -5.98299 -0.40567 0 0 0 -0.3275 0 0.0388 0.16238 0 1.69061 0.06116 0 -2.3716 -0.08493 0.5873 -4.01202
GLY_506 -4.32357 0.38517 5.00738 -5e-05 0 0 2.50563 -2.50089 -0 -0 -1.99744 -0.40822 0 0 0 0 0 -0.0819 0 0 0 0.05238 0 0.83697 0.48358 0.31083 0.26988
LEU_507 -4.53386 0.23326 4.48684 -0.48545 0.19195 0.11284 2.45707 -2.36034 -0 -0 -2.18099 0.24869 0 0 0 0 0 -0.0491 0.0449 0.34061 0 -0.27742 0 0.18072 0.49418 0.19742 -0.8987
LEU_508 -9.05913 0.88965 4.12285 -0.7268 0.32445 0.27129 2.96748 -3.06078 -0 -0 -2.73326 0.1873 0 0 0 0 0 -0.00033 0.208 0.75652 0 -0.18539 0 0.18072 -0.0857 0.43721 -5.50592
THR_509 -7.47619 0.41649 5.76386 -0.12529 0.02741 0.05103 3.15445 -3.18213 -0.00727 -0.05032 -3.30952 -0.25284 0 0 0 0 0 0.13224 0.05858 0.58472 0 0.13109 4.10671 -1.0874 0.02894 0.55901 -0.47643
VAL_510 -4.49281 0.30805 4.23376 -0.31137 0.19634 0.07115 2.35404 -2.36377 -0 -0 -1.85493 -0.17641 0 0 0 0 0 -0.07106 0.00845 0.05549 0 -0.34861 0 1.9342 -0.06556 0.50695 -0.01609
VAL_511 -7.06518 0.88599 3.66537 -0.2617 0.11935 0.04256 2.85936 -2.7243 -0 -0 -2.07447 0.33747 0 0 0 0 0 -0.04077 0.03719 0.97084 0 -0.14087 0 1.9342 -0.08755 0.69394 -0.84858
LEU_512 -10.483 1.09525 3.01939 -0.47408 0.14458 0.11066 2.61442 -2.91536 -0 -0 -2.30122 0.20195 0 0 0 0 0 -0.04741 0.00414 0.3512 0 -0.27598 0 0.18072 -0.22281 0.759 -8.23853
LEU_513 -6.22535 0.4402 3.84577 -0.68394 0.23736 0.2462 2.20022 -2.50774 -0 -0 -2.18308 0.12037 0 0 0 0 0 -0.02314 0.07148 0.82071 0 -0.21648 0 0.18072 -0.18002 0.43958 -3.41714
VAL_514 -4.72188 0.2043 4.81733 -0.31136 0.21293 0.07123 2.44463 -2.47798 -0 -0 -1.9819 -0.15799 0 0 0 0 0 -0.06947 0.00026 0.07663 0 -0.33293 0 1.9342 -0.06739 0.23113 -0.12826
LEU_515 -10.3513 1.08492 4.56696 -0.46465 0.11734 0.10478 3.07511 -3.01366 -0 -0 -3.33988 0.22945 0 0 0 0 0 -0.03509 0.09983 0.38503 0 -0.25708 0 0.18072 -0.18804 0.55517 -7.25038
GLU_516 -7.87816 0.6233 7.65785 -0.60701 0.0942 1.10102 3.11158 -3.54531 -0.01464 -0.14075 -3.16499 -0.62668 0 0 0 0 0 -0.01726 0.00749 0 3.35618 -0.19463 0 -2.7348 -0.29457 0.61413 -2.65305
ILE_517 -4.91037 0.21231 4.54888 -0.49569 0.34882 0.09874 2.24749 -2.37033 -0 -0 -2.15452 0.04822 0 0 0 0 0 -0.05144 0.06537 0.46579 0 -0.45955 0 0.73287 -0.07744 0.33515 -1.4157
SER_518 -4.97017 0.44954 4.90234 -0.02378 0 0.02288 2.55958 -2.54981 -0 -0 -2.50116 -0.29186 0 0 0 0 0 0.00616 0.06382 0.54269 0 0.27476 0.6197 -0.77834 -0.01949 0.32659 -1.36654
THR_519 -8.05296 0.75312 6.55623 -0.20558 0.17892 0.07402 3.59345 -3.42632 -0 -0 -3.34619 -0.08246 0 0 0 0 0 -0.01707 0.0328 0.05527 0 -0.00255 2.33645 -1.0874 0.00207 0.29248 -2.34572
LEU_520 -5.32995 0.24831 4.48781 -0.47764 0.2202 0.11079 1.89201 -2.34986 -0 -0 -1.21662 0.22839 0 0 0 0 0 0.12871 0.03564 0.34618 0 -0.27619 0 0.18072 -0.06493 0.33772 -1.49871
ALA_521 -4.05797 0.37189 4.50007 -0.02085 0 0 2.54213 -2.42844 -0 -0 -2.63947 -0.34534 0 0 0 0 0 -0.01481 0 0 0 -0.16001 0 1.8394 -0.30186 0.30411 -0.41118
VAL_522 -7.67876 1.21198 4.82461 -0.32049 0.21149 0.07217 3.14856 -3.14918 -0 -0 -1.93982 -0.07199 0 0 0 0 0 -0.04581 0.08584 0.11614 0 -0.21028 0 1.9342 -0.23405 0.38551 -1.6599
TYR_523 -5.29011 0.62279 3.33676 -0.55178 0.25226 0.26534 1.99487 -2.12492 -0.00099 -0.01423 -1.75548 -0.38832 0 0 0 0 0 -0.16194 0.00025 0 3.62915 0.43184 0.25136 1.2797 0.05979 0.70511 2.54143
ARG_524 -5.04899 0.69196 4.95324 -0.79381 0.16714 0.55652 1.85321 -2.23775 -0.0187 -0.08851 -2.2676 0.40073 0 0 0 0 0 -0.10119 0.28214 1.90187 0 -0.14107 0 -1.2888 -0.12013 0.67788 -0.62186
LEU_525 -5.39147 0.95205 4.16612 -0.66413 0.31175 0.2238 1.91349 -2.09478 -0 -0 -0.81969 -0.21123 0 0 -0.45433 0 0 0.01789 0.0519 0.94486 0 0.70469 0 0.18072 0.55432 1.37188 1.75783
PRO_526 -2.23295 0.4929 1.08409 -0.1217 0.01693 0.08783 0.17243 -0.54776 -0 -0 0.0754 0.20319 0 0 0 0 0 0.01859 0.06812 0.15722 0 -0.74883 0 -2.4119 0.5594 1.54506 -1.58196
HIS_D_527 -6.04937 1.08223 4.57946 -0.34516 0.01579 0.40561 1.86463 -2.45729 -0.0187 -0.08851 -1.46867 -0.63161 0 0 -0.45433 0 0 0.09653 0.29365 0 2.29436 -0.67659 0 -0.45461 -0.38105 1.36595 -1.0277
PRO_528 -1.41819 0.39512 1.13866 -0.07574 0 0.04581 0.3589 -0.46538 -0 -0 0.04612 0.58706 0 0 0 0 0 -0.19991 0.00205 0.40256 0 -0.59933 0 -2.4119 -0.23741 1.24852 -1.18304
GLY_529 -2.06811 0.15764 2.36572 -0.0001 0 0 0.99329 -1.14042 -0.00722 -0.05952 -0.81435 -0.33131 0 0 -0.6974 0 0 -0.09694 0 0 0 0.56193 0 0.83697 0.66948 0.33407 0.70372
TRP_530 -8.27087 1.24409 3.16084 -0.94123 0.08303 0.37604 2.03681 -2.15899 -0 -0 -2.19141 -0.4274 0 0 -0.46284 0 0 -0.01328 0.0866 0 2.66176 0.02497 0 1.6906 0.69221 0.35215 -2.05692
ARG_531 -6.28341 0.66438 6.78936 -0.85011 0.12499 0.63883 2.53379 -2.74937 -0.00037 -0.01077 -4.05892 -0.22748 0 0 -0.46284 -0.98514 0 -0.04244 0.1258 1.58319 0 -0.10931 0 -1.2888 0.57598 1.33481 -2.69782
PRO_532 -6.00909 1.19268 3.43456 -0.20123 0.00879 0.14215 1.0953 -1.35148 -0 -0 -0.81944 0.08673 0 0 0 0 0 0.16702 0.00106 0.3165 0 -0.74668 0 -2.4119 0.61499 1.27304 -3.20701
GLU_533 -2.86718 0.07011 3.47641 -0.39113 0.06978 0.6692 1.75851 -1.46771 -0 -0 -2.00846 -0.44814 0 0 0 -1.11736 0 0.05332 0.01752 0 3.17765 0.06769 0 -2.7348 -0.20762 0.38266 -1.49956
MET_534 -5.12682 0.33283 2.49933 -0.32322 0.13776 0.0017 1.08915 -1.65209 -0 -0 0.11377 0.19977 0 0 0 0 0 -0.01284 0.17577 1.19845 0 0.12387 0 0.60916 -0.42067 0.3607 -0.69338
VAL_535 -5.85774 0.619 0.37366 -0.32021 0.27842 0.07706 1.73384 -1.26528 -0 -0 0.41286 -0.70996 0 0 0 0 0 0.24496 0.0156 0.11208 0 0.16884 0 1.9342 -0.04283 0.5633 -1.66221
GLY_536 -1.86068 0.08164 1.13254 -9e-05 0 0 0.54068 -0.77254 -0 -0 -0.0662 -0.41389 0 0 0 0 0 -0.10493 0 0 0 -1.52645 0 0.83697 0.00096 0.57012 -1.58187
LEU_537 -8.49167 1.18304 1.9578 -0.49655 0.30256 0.09847 2.18818 -2.04007 -0 -0 -0.80776 0.21771 0 0 0 0 0 0.2289 0.02557 0.46907 0 -0.36908 0 0.18072 -0.37382 0.50479 -5.22216
LEU_538 -6.27253 0.70476 2.41995 -0.48283 0.20445 0.09576 1.79788 -1.83684 -0 -0 -0.83538 0.33469 0 0 0 0 0 -0.06213 0.04641 0.74005 0 -0.10518 0 0.18072 -0.46386 0.80211 -2.73197
SER_539 -4.39833 0.39027 3.81316 -0.03116 0.00107 0.0515 1.88226 -1.79488 -0 -0 -0.74232 -1.02144 0 0 0 0 0 -0.05394 0.03563 0.14928 0 -0.40528 0.60095 -0.77834 -0.47089 0.68414 -2.08833
LEU_540 -4.8828 0.81805 1.77666 -0.48908 0.17521 0.1216 0.54105 -1.38389 -0 -0 0.17344 0.16032 0 0 0 0 0 0.04329 0.07681 0.26271 0 -0.21005 0 0.18072 -0.3278 0.34943 -2.61432
TRP_541 -9.98587 1.91864 4.37599 -1.02083 0.25333 0.25179 2.87246 -3.02454 -0.00225 -0.02563 -1.78984 -0.06327 0 0 0 0 0 0.00855 0.16252 0 1.8509 -0.34729 0 1.6906 -0.18898 0.81398 -2.24974
ASP_542 -5.45817 0.33133 6.57657 -0.24403 0.08836 0.88151 2.54728 -2.71748 -0.02226 -0.14711 -4.16297 -0.62301 0 0 -0.61941 0 0 0.02589 0.02323 0 1.69902 -0.4298 0 -2.3716 -0.15253 0.76233 -4.01285
MET_543 -9.85287 1.26321 5.93947 -0.22808 0.03526 0.08455 2.69498 -2.69459 -0 -0 -1.08879 -0.28707 0 0 0 0 0 -0.03959 0.06483 2.39639 0 -0.05065 0 0.60916 -0.20689 0.33637 -1.0243
THR_544 -5.04452 0.32756 5.70056 -0.1993 0.14739 0.07504 2.21004 -2.66601 -0.00099 -0.01423 -1.99398 -0.50002 0 0 0 0 0 0.0242 0.00494 0.07421 0 -0.01708 2.32795 -1.0874 -0.02005 0.26349 -0.38821
ARG_545 -7.47654 0.64027 7.38862 -0.61754 0.17767 0.33414 3.40003 -3.44025 -0 -0 -3.78141 0.40146 0 0 -1.08824 0 0 0.22235 0.23308 2.61963 0 -0.10698 0 -1.2888 -0.1813 0.44193 -2.12185
MET_546 -11.4362 0.9205 5.58017 -0.20339 0.01297 0.05722 2.98809 -3.4379 -0.02226 -0.14711 -1.99653 -0.18306 0 0 0 0 0 -0.01643 0.29272 2.05879 0 0.04717 0 0.60916 -0.20235 0.51051 -4.56796
LEU_547 -10.3551 1.21219 5.03356 -0.5173 0.23726 0.12116 3.50507 -3.56977 -0 -0 -2.61894 0.24783 0 0 0 0 0 -0.04136 0.04065 0.42628 0 -0.24746 0 0.18072 -0.10342 0.69535 -5.75326
ASN_548 -7.31357 0.63303 5.6186 -0.17938 0.04134 0.26952 3.11271 -3.21879 -0 -0 -2.30379 -0.28213 0 0 0 -0.77283 0 0.02246 0.02801 0 1.45171 0.43357 0 -0.93687 -0.03793 0.89203 -2.54234
MET_549 -10.0646 1.1698 3.60055 -0.28294 0.01873 0.14252 2.38308 -2.6785 -0 -0 -2.15314 -0.47899 0 0 0 0 0 0.01262 0.69086 3.23127 0 -0.01632 0 0.60916 0.03525 0.64502 -3.13567
LEU_550 -9.65798 1.228 3.46769 -0.49892 0.19661 0.11852 2.63514 -2.9603 -0 -0 -2.4802 0.25371 0 0 0 0 0 0.18569 0.16552 0.3338 0 -0.27872 0 0.18072 -0.22031 0.61666 -6.71435
ILE_551 -8.26841 0.54876 3.86396 -0.49396 0.25451 0.1025 2.50844 -2.85435 -0 -0 -1.85421 -0.10104 0 0 0 0 0 0.0175 0.01395 0.67475 0 -0.37285 0 0.73287 -0.20438 0.67253 -4.75943
VAL_552 -7.72513 0.95041 3.5884 -0.30098 0.1524 0.06668 2.66805 -2.70692 -0 -0 -2.11147 -0.09523 0 0 0 0 0 0.0541 0.00024 0.08419 0 -0.2298 0 1.9342 -0.10513 0.58163 -3.19438
PHE_553 -8.82005 0.75576 5.2387 -0.50741 0.2078 0.2026 3.12862 -3.20357 -0.00323 -0.01283 -1.82682 -0.15907 0 0 0 0 0 0.08457 4e-05 0 3.08972 -0.02756 0 1.0402 -0.16957 0.63285 -0.34924
ARG_554 -9.94286 1.18333 8.0249 -0.74947 0.20023 0.47073 3.2602 -4.03677 -0.00787 -0.08165 -2.64058 0.18874 0 0 0 0 0 -0.01592 0.05159 2.63003 0 -0.16123 0 -1.2888 0.14652 0.73075 -2.03813
PHE_555 -10.855 1.85308 3.71534 -1.06222 0.15706 0.4837 2.8784 -3.09479 -0 -0 -2.67095 0.13418 0 0 0 0 0 0.07143 0.11367 0 2.45178 0.0324 0 1.0402 0.13642 0.95009 -3.66518
LEU_556 -7.90722 1.08437 4.25259 -0.63382 0.35328 0.28814 2.45482 -2.77265 -0 -0 -0.90585 -0.21078 0 0 0 0 0 -0.02677 0.25724 1.83092 0 -0.16042 0 0.18072 -0.11038 0.99409 -1.03173
ARG_557 -7.97137 0.46875 4.69462 -0.72777 0.20881 0.52286 1.81088 -2.54777 -0.00323 -0.01283 -1.52092 0.12032 0 0 0 0 0 0.01807 0.07215 3.10943 0 -0.01964 0 -1.2888 -0.21503 0.68181 -2.59967
ILE_558 -7.53118 1.57417 4.18951 -0.65681 0.48176 0.15214 2.68965 -2.4737 -0.00171 -0.01277 -2.28075 0.04465 0 0 0 0 0 0.03882 0.03769 0.97863 0 -0.31117 0 0.73287 -0.10302 0.88354 -1.56769
ILE_559 -9.40599 1.85766 3.49156 -0.50349 0.27562 0.10871 3.07435 -2.52274 -0.009 -0.04783 -1.80957 0.37049 0 0 0 0 0 -0.08109 0.00316 0.90037 0 0.40543 0 0.73287 5.90332 3.01709 5.76092
PRO_560 -6.43943 1.59973 3.12517 -0.07881 2e-05 0.04746 1.2825 -1.66748 -0 -0 -0.4385 0.56216 0 0 0 0 0 -0.15253 0.00989 0.40794 0 -0.67612 0 -2.4119 5.81367 2.84436 3.82812
SER_561 -2.28742 0.30762 2.97532 -0.03049 0.00014 0.05193 1.2579 -1.36813 -0 -0 -0.61001 -1.00224 0 0 0 0 0 -0.00871 0.02236 0.17654 0 -0.33479 0.63625 -0.77834 -0.29161 0.5325 -0.75117
MET_562 -6.5462 0.67151 5.48324 -0.28198 0.0594 0.04624 3.07293 -2.36756 -0.01071 -0.06061 -2.48056 -0.03347 0 0 0 0 0 0.34372 0.27789 1.30532 0 -0.02626 0 0.60916 -0.58736 0.6471 0.12183
LYS_563 -2.09561 0.12086 1.92653 -0.31285 0.02806 0.14468 0.79301 -1.0703 -0 -0 0.22172 0.04299 0 0 0 0 0 -0.06654 0.01705 1.66135 0 -0.06314 0 -1.5107 -0.47701 0.9391 0.2992
LEU_564 -5.6969 0.40212 3.05778 -0.50346 0.20265 0.13252 1.33941 -1.89233 -0 -0 -0.82688 0.13389 0 0 0 0 0 -0.01569 0.00506 0.15498 0 -0.18726 0 0.18072 -0.42104 0.64202 -3.2924
MET_565 -11.8045 2.11223 6.08854 -0.64377 0.14837 0.35288 3.72656 -3.47922 -0 -0 -2.31079 -0.13875 0 0 0 0 0 0.06885 0.18405 3.80927 0 0.0581 0 0.60916 -0.08231 0.9001 -0.40125
ALA_566 -4.99815 0.46818 4.38656 -0.02456 0 0 2.24812 -2.73466 -1e-05 -2e-05 -2.69666 -0.41554 0 0 -0.36534 0 0 -0.08074 0 0 0 -0.20341 0 1.8394 -0.1445 0.83341 -1.88791
VAL_567 -6.22227 0.79738 3.80949 -0.27691 0.19296 0.05289 1.77 -2.36049 -1e-05 -2e-05 -1.7735 -0.07616 0 0 0 0 0 0.16001 0.02259 0.03531 0 -0.50294 0 1.9342 -0.05063 0.48974 -1.99833
VAL_568 -8.33211 1.17825 3.16437 -0.3224 0.35366 0.0745 2.5097 -2.65628 -0 -0 -0.87941 -0.52985 0 0 0 0 0 -0.03544 0.19204 0.39498 0 -0.33037 0 1.9342 0.27318 0.90402 -2.10696
ALA_569 -6.46269 0.74653 3.73675 -0.0226 0 0 2.8601 -2.61631 -0 -0 -1.44058 -0.37497 0 0 0 0 0 0.06646 0 0 0 -0.30335 0 1.8394 -0.22001 0.89015 -1.30114
SER_570 -4.6334 0.38946 5.5108 -0.02684 0 0.06211 2.12345 -2.58961 -0 -0 -2.26342 -0.64397 0 0 0 0 0 0.0631 3e-05 0.61403 0 0.35278 0.60045 -0.77834 -0.10525 0.46116 -0.86346
THR_571 -6.4947 0.46491 5.58625 -0.20172 0.11268 0.07343 3.05795 -2.86414 -0 -0 -2.93347 -0.0874 0 0 0 0 0 -0.02165 0.00075 0.06024 0 0.00197 2.2961 -1.0874 0.23341 0.27423 -1.52855
VAL_572 -6.92151 0.49096 3.40533 -0.31876 0.25141 0.07411 2.0894 -2.54214 -0 -0 -0.73226 -0.27509 0 0 0 0 0 0.02396 0.00787 0.10938 0 -0.25328 0 1.9342 -0.01763 0.50036 -2.17367
LEU_573 -5.49159 0.2688 3.7468 -0.47477 0.20641 0.1223 2.13987 -2.24882 -0 -0 -1.51642 0.18766 0 0 -0.86626 0 0 0.40445 0.07229 0.34783 0 -0.30035 0 0.18072 -0.22229 0.68864 -2.75475
GLY_574 -2.79341 0.08792 3.50622 -5e-05 0 0 1.38613 -1.71489 -0 -0 -1.21242 -0.4116 0 0 0 0 0 0.34173 0 0 0 0.6266 0 0.83697 0.12219 0.64579 1.42119
LEU_575 -7.7287 1.48901 4.10002 -0.41424 0.08473 0.03365 2.78546 -2.66725 -0.02233 -0.15977 -0.82579 0.41678 0 0 0 0 0 -0.03632 0.01409 2.71882 0 0.36705 0 0.18072 0.48509 1.27619 2.0972
VAL_576 -5.60263 1.26011 3.2447 -0.29246 0.2295 0.0703 2.04252 -2.081 -0 -0 -0.89644 -0.67907 0 0 0 0 0 0.00851 0.12299 0.08935 0 0.3252 0 1.9342 5.76656 1.42837 6.97071
GLN_577 -4.25147 0.21143 4.49735 -0.31555 0.09113 0.28163 1.6945 -2.06918 -0.02233 -0.15977 -1.45526 -0.44132 0 0 -0.86626 0 0 3.34674 0.11169 0 3.36392 -0.19159 0 -0.18838 5.36736 15.9166 24.9213
ASN_578 -2.77936 0.29558 3.17606 -0.19148 0.02171 0.27563 1.03352 -1.55134 -0.01314 -0.09138 -0.20501 -0.38271 0 0 0 0 0 -0.02669 0.00583 0 1.68101 0.08641 0 -0.93687 -0.07772 15.9359 16.256
MET_579 -9.10519 2.11234 4.52274 -0.63147 0.30134 0.15707 3.1398 -2.59012 -0 -0 -1.774 0.13315 0 0 0 0 0 -0.05077 0.21115 0.89587 0 -0.15375 0 0.60916 -0.06566 1.31441 -0.97393
ARG_580 -5.90906 0.52996 5.82521 -0.58778 0.10213 0.34617 2.46479 -2.77686 -0 -0 -2.40215 0.47708 0 0 0 0 0 0.00232 0.00894 2.16887 0 -0.03839 0 -1.2888 -0.10047 1.04868 -0.12938
ALA_581 -5.35041 0.97423 3.30815 -0.02038 0 0 2.15849 -2.261 -0 -0 -1.36538 -0.37309 0 0 0 0 0 -0.04732 0 0 0 -0.22947 0 1.8394 -0.14719 0.47373 -1.04024
PHE_582 -9.95924 1.63412 1.7666 -0.61367 0.08745 0.30804 2.65633 -2.51797 -0.01314 -0.09138 -2.0846 0.08908 0 0 0 0 0 0.19446 0.01806 0 2.5424 0.02948 0 1.0402 -0.14005 0.61894 -4.43489
GLY_583 -4.03162 0.27277 4.49204 -5e-05 0 0 2.47953 -2.3673 -0 -0 -1.45303 -0.42465 0 0 0 0 0 -0.07256 0 0 0 0.2552 0 0.83697 0.59788 0.49767 1.08287
GLY_584 -3.92015 0.33918 4.0753 -5e-05 0 0 2.26229 -2.22196 -0 -0 -2.47147 -0.41112 0 0 0 0 0 -0.05232 0 0 0 0.20847 0 0.83697 1.11062 0.3079 0.06367
ILE_585 -8.92404 1.45216 3.96914 -0.5212 0.56328 0.11142 2.92504 -2.98247 -0 -0 -1.80025 -0.30939 0 0 0 0 0 0.04851 0.00798 0.83497 0 -0.32721 0 0.73287 0.52438 1.15698 -2.53784
LEU_586 -9.14398 0.83445 4.18107 -0.70144 0.29097 0.32606 2.94759 -3.07145 -0 -0 -2.69135 0.00754 0 0 0 0 0 0.21945 0.13287 0.91176 0 -0.19473 0 0.18072 -0.1069 1.41349 -4.46389
VAL_587 -5.14886 0.50108 5.30487 -0.31451 0.21279 0.07242 2.89017 -2.75194 -0 -0 -2.63394 -0.20848 0 0 0 0 0 0.12868 0.00813 0.11363 0 -0.19397 0 1.9342 -0.12772 0.73198 0.51853
VAL_588 -7.33019 0.9232 3.94858 -0.31771 0.28213 0.07388 3.23167 -2.82622 -0 -0 -2.09305 -0.18514 0 0 0 0 0 0.00425 0.05224 0.14258 0 -0.1545 0 1.9342 -0.13613 0.49467 -1.95554
VAL_589 -8.33769 1.14329 3.71045 -0.30893 0.22309 0.06711 3.30413 -3.11548 -0 -0 -2.30806 -0.00319 0 0 0 0 0 0.01278 0.01314 0.03695 0 -0.2915 0 1.9342 -0.07004 0.37725 -3.61249
TYR_590 -9.80451 0.66265 4.9103 -0.53401 0.29511 0.23149 3.25475 -3.29184 -0.01521 -0.20722 -2.43626 -0.309 0 0 0 0 0 -0.01719 0.02239 0 2.963 0.12114 0.00245 1.2797 -0.13417 0.45128 -2.55515
TYR_591 -10.5333 1.27888 4.67018 -0.79807 0.06718 0.25261 3.95553 -3.45326 -0 -0 -3.4794 -0.29466 0 0 -0.8568 0 0 -0.00107 0.01725 0 1.99373 -0.44349 0.00163 1.2797 -0.02871 0.50572 -5.86639
VAL_592 -8.23565 1.02008 3.93504 -0.26448 0.13357 0.04315 3.41258 -3.06992 -0 -0 -2.59098 0.33123 0 0 0 0 0 -0.04815 0.00297 0.97713 0 -0.11489 0 1.9342 0.01428 0.56409 -1.95575
PHE_593 -11.9617 1.76641 4.07408 -0.5862 0.41536 0.27678 3.09777 -3.53878 -0 -0 -2.16585 -0.21836 0 0 0 0 0 0.11373 0.07689 0 3.04369 0.08323 0 1.0402 -0.15957 0.68564 -3.95668
ALA_594 -6.75181 0.60632 3.58599 -0.01995 0 0 3.06269 -2.95555 -0 -0 -2.39005 -0.36466 0 0 0 0 0 0.15316 0 0 0 -0.19882 0 1.8394 -0.23003 0.50414 -3.15918
ILE_595 -9.02296 0.79619 4.72119 -0.51511 0.39794 0.10788 2.95672 -3.27432 -0 -0 -2.20061 -0.0961 0 0 0 0 0 0.02144 0.0013 0.61538 0 -0.39923 0 0.73287 -0.17734 0.59298 -4.74179
ILE_596 -9.23967 1.25848 4.6002 -0.50012 0.54157 0.09966 3.38692 -3.24926 -0 -0 -2.17959 -0.05144 0 0 0 0 0 -0.02297 0.0265 0.51794 0 -0.37218 0 0.73287 0.06254 0.99288 -3.39567
GLY_597 -6.20137 0.63269 4.86908 -4e-05 0 0 2.6347 -2.92041 -0 -0 -3.00516 -0.42309 0 0 0 0 0 0.01981 0 0 0 0.44248 0 0.83697 0.3139 0.72406 -2.07636
ILE_598 -9.65837 1.45285 6.2825 -0.48474 0.32583 0.09184 3.27882 -3.74173 -0 -0 -2.41303 0.11719 0 0 0 0 0 -0.06696 0.12818 0.51058 0 -0.49588 0 0.73287 0.28097 0.4523 -3.20676
ASN_599 -7.16625 0.34587 6.86255 -0.17708 0.01495 0.26667 2.82356 -3.29759 -0.01051 -0.13861 -2.75655 -0.33818 0 0 -1.16539 0 0 -0.07706 0.019 0 1.47466 0.17877 0 -0.93687 0.02198 0.65924 -3.39685
LEU_600 -7.92697 1.19122 2.01575 -0.67529 0.14107 0.23579 1.94823 -2.05239 -0 -0 -2.10972 0.16548 0 0 -0.5352 0 0 -0.04633 0.00551 0.84714 0 -0.22618 0 0.18072 0.04112 1.0898 -5.71026
PHE_601 -11.3287 2.07542 2.58695 -0.70899 0.07833 0.43449 2.86231 -2.68772 -0.02545 -0.17567 -3.02086 0.21595 0 0 0 0 0 -0.04065 0.097 0 2.08689 -0.21097 0 1.0402 0.09178 1.34288 -5.28681
ARG_602 -6.2915 0.49128 6.33379 -0.93092 0.18941 0.66561 3.09418 -2.67332 -0 -0 -3.4158 0.54319 0 0 0 -1.00627 0 -0.02607 0.16663 2.34284 0 0.01912 0 -1.2888 -0.26348 1.04355 -1.00657
GLY_603 -1.82545 0.12684 2.03698 -5e-05 0 0 1.0584 -1.0667 -0 -0 -1.60869 -0.38652 0 0 -0.75692 0 0 -0.15339 0 0 0 -1.45225 0 0.83697 -0.80601 0.66982 -3.32697
VAL_604 -5.75913 0.97284 2.60024 -0.28322 0.15576 0.05355 1.93623 -2.13256 -0.01777 -0.12054 -1.85979 -0.18998 0 0 0 0 0 -0.03126 0.08149 0.21221 0 -0.12478 0 1.9342 -0.49009 0.67637 -2.38624
ILE_605 -7.06328 1.03334 0.67226 -0.52482 0.50914 0.14251 1.19048 -1.49466 -0.02639 -0.16314 0.53 -0.47352 0 0 0 0 0 0.07153 0.21856 0.39257 0 0.61391 0 0.73287 0.40463 0.93206 -2.30194
VAL_606 -2.88295 0.27446 1.9562 -0.30794 0.17501 0.06541 0.7645 -1.34915 -0 -0 -0.65865 -0.27095 0 0 0 0 0 0.07073 0.00637 0.13825 0 -0.06978 0 1.9342 0.43836 0.71726 1.00133
ALA_607 -3.91365 0.58108 0.6497 -0.02454 0 0 1.02137 -1.17653 -0.01777 -0.12054 -0.03541 -0.21267 0 0 0 0 0 -0.00824 0 0 0 -0.10826 0 1.8394 -0.37575 0.39037 -1.51143
LEU_608 -8.18805 1.2969 2.77926 -0.44098 0.23008 0.07982 1.68457 -2.25842 -0.02313 -0.1398 -0.30708 0.04056 0 0 0 0 0 -0.00595 0.01956 0.86791 0 -0.01554 0 0.18072 -0.09469 0.79619 -3.49806
PRO_609 -5.99374 1.43247 2.00807 -0.21431 0.03788 0.15848 0.47525 -1.01969 -0 -0 -0.53835 -0.11263 0 0 0 0 0 0.10748 0.0141 0.22394 0 -0.46021 0 -2.4119 0.37631 1.21311 -4.70372
GLY_610 -3.60551 0.34086 3.82047 -0.00115 0 0 2.52858 -2.08509 -0 -0 -2.83658 -0.33615 0 0 0 0 0 0.24796 0 0 0 -1.2494 0 0.83697 0.26579 1.00154 -1.0717
ASN_611 -2.15187 0.33085 1.85929 -0.19817 0.05807 0.31026 0.7096 -1.07264 -0 -0 0.29127 -0.31567 0 0 0 0 0 -0.09987 0.00412 0 1.53503 0.13886 0 -0.93687 0.24496 0.70003 1.40724
SER_612 -1.50688 0.11044 2.01981 -0.02801 1e-05 0.04352 0.72545 -0.91635 -0 -0 0.16767 -1.00047 0 0 0 0 0 -0.00599 0.01122 0.17599 0 -0.11233 0.60008 -0.77834 -0.35681 0.44323 -0.40778
SER_613 -3.17479 0.42451 3.34077 -0.02998 0.00242 0.05482 1.33764 -1.79409 -0.05195 -0.24141 0.2581 -0.46109 0 0 0 0 0 0.14341 0.00042 0.15416 0 -0.40377 0.60788 -0.77834 0.38842 0.29165 0.06878
LEU_614 -4.17059 0.61075 2.17665 -0.50817 0.30282 0.1452 1.46773 -1.55712 -0 -0 -0.64548 -0.07152 0 0 0 0 0 0.02195 0.02058 0.38528 0 0.62334 0 0.18072 0.94246 0.49978 0.42438
ALA_615 -3.56014 0.67553 3.34801 -0.01935 0 0 1.61278 -1.90154 -0.07311 -0.36786 -0.76058 -0.43966 0 0 0 0 0 0.36913 0 0 0 -0.54652 0 1.8394 0.25441 1.13605 1.56655
PRO_616 -4.16269 1.0292 0.7466 -0.21266 0.01262 0.15807 0.15125 -0.55965 -0 -0 0.20304 -0.10378 0 0 0 0 0 0.13946 0.01371 0.32105 0 -0.70403 0 -2.4119 -0.05541 1.49197 -3.94312
ALA_617 -3.05572 0.53982 0.81719 -0.02849 0.00913 0 1.26695 -0.989 -0 -0 -0.82193 -0.44358 0 0 0 0 0 0.4387 0 0 0 -0.18671 0 1.8394 1.37302 1.0789 1.83769
ASN_618 -1.33544 0.03899 1.5204 -0.38166 0.08907 0.76007 0.24977 -0.66289 -0.0037 -0.03397 -0.20612 -0.75393 0 0 0 0 0 0.09405 0.01626 0 1.8067 -0.51495 0 -0.93687 1.57275 0.5753 1.89382
GLY_619 -2.9383 0.55785 3.171 -0.0002 0 0 1.60007 -1.52078 -0 -0 -2.33668 -0.19193 0 0 0 0 0 -0.15857 0 0 0 -1.4984 0 0.83697 0.41534 0.26511 -1.79852
SER_620 -2.07386 0.05577 1.77499 -0.02803 4e-05 0.04254 0.50784 -0.89514 -0 -0 0.28358 -1.05653 0 0 0 0 0 -0.01128 0.01023 0.22962 0 0.04003 0.60167 -0.77834 0.02275 0.32808 -0.94603
ALA_621 -2.20296 0.78243 2.61922 -0.01911 0 0 0.89486 -1.33138 -0 -0 -0.31129 -0.35845 0 0 0 0 0 0.61317 0 0 0 0.30368 0 1.8394 1.34127 1.69388 5.86473
PRO_622 -4.32948 0.99228 3.29706 -0.06691 0 0.04223 1.615 -1.5832 -0 -0 -0.94681 0.62789 0 0 0 0 0 -0.15712 0.11466 0.24122 0 -0.09352 0 -2.4119 1.62657 1.82645 0.79443
CYS_623 -7.48217 1.14327 4.24426 -0.05553 0.00674 0.02175 2.5861 -2.45532 -0 -0 -2.43111 -0.09708 0 0 0 0 0 -0.05073 0.02628 0.53825 0 0.19404 0 3.6196 -0.14348 0.62821 0.29307
GLY_624 -1.72569 0.26455 2.48213 -5e-05 0 0 1.16667 -1.21214 -0 -0 -1.19076 -0.42929 0 0 0 0 0 -0.07765 0 0 0 0.40497 0 0.83697 -0.06252 0.26729 0.72448
SER_625 -2.1197 0.4059 2.32942 -0.02968 0.01571 0.02814 0.98881 -1.1831 -0 -0 -1.02664 -0.01412 0 0 0 0 0 0.06038 0.00092 0.53366 0 -0.11286 0.60216 -0.77834 -0.14197 0.13746 -0.30385
PHE_626 -8.42077 1.13402 3.3368 -0.55218 0.28189 0.29821 1.54566 -2.54964 -0 -0 -0.3717 -0.04626 0 0 0 0 0 0.15377 0.16864 0 3.62843 -0.34947 0 1.0402 -0.32064 0.36856 -0.65451
GLU_627 -1.30524 0.06785 1.06607 -0.21327 0.03464 0.30499 0.12273 -0.55861 -0 -0 0.35687 -0.51605 0 0 0 0 0 0.0005 0.00032 0 3.09409 0.02139 0 -2.7348 0.16154 0.62983 0.53283
GLN_628 -4.58759 0.5192 3.11825 -0.62717 0.12819 0.39841 1.3177 -1.76681 -0.01924 -0.10347 -1.14153 -1.03452 0 0 -1.033 0 0 -0.01855 0.11524 0 4.25738 -0.04562 0 -0.18838 0.51054 0.72436 0.52338
LEU_629 -8.61684 1.52759 3.27542 -0.60282 0.16613 0.2385 2.66053 -2.53506 -0 -0 -1.99156 -0.05972 0 0 -1.033 0 0 0.59422 0.02928 0.85082 0 -0.04455 0 0.18072 0.35316 1.11229 -3.89489
GLU_630 -5.41139 0.79032 4.9663 -0.31895 0.05692 0.35917 2.38321 -2.41156 -0.01617 -0.13741 -2.68867 -0.42635 0 0 0 -0.64034 0 0.01836 0.05508 0 2.94631 -0.08145 0 -2.7348 0.70418 1.49886 -1.08838
TYR_631 -6.94926 0.84478 2.68749 -0.65833 0.21486 0.34443 1.25799 -1.96536 -0 -0 -1.47472 -0.18228 0 0 0 -0.58999 0 -0.02465 0.00023 0 2.93498 0.10855 0.14576 1.2797 0.44086 1.13139 -0.45357
TRP_632 -10.3091 2.22347 3.64465 -0.96743 0.14442 0.71081 2.38527 -3.06896 -0 -0 -1.56309 -0.24493 0 0 0 0 0 -0.05835 0.06854 0 2.44992 0.08331 0 1.6906 -0.15431 0.7523 -2.21287
ALA_633 -4.01266 0.32324 3.27496 -0.0209 0 0 1.74996 -2.12081 -0.01924 -0.10347 -1.09515 -0.38129 0 0 0 0 0 0.08215 0 0 0 -0.36755 0 1.8394 -0.30859 0.46905 -0.69089
ASN_634 -6.2179 0.57518 4.12023 -0.20938 0.01167 0.33552 1.51512 -2.42892 -0.02399 -0.22133 -0.99618 -0.63179 0 0 -0.15492 -0.56931 0 0.17894 0.05808 0 2.60718 -0.56031 0 -0.93687 -0.28919 0.54966 -3.28853
ASN_635 -6.51857 1.05903 6.30962 -0.3508 0.21308 0.67493 3.27621 -3.34649 -0.03911 -0.23348 -2.54988 0.00214 0 0 -0.57223 -0.26543 0 -0.06185 0.04773 0 1.39992 -0.43033 0 -0.93687 0.0998 0.82473 -1.39787
PHE_636 -11.3277 1.99998 1.7963 -0.56152 0.14234 0.26685 1.90072 -2.64848 -0 -0 -0.40412 -0.06159 0 0 0 0 0 0.04241 0.131 0 2.2354 -0.25623 0 1.0402 0.32039 0.78442 -4.59963
ASP_637 -5.86344 0.46834 6.15946 -0.11352 0.02062 0.3547 3.24123 -2.76288 -0.02085 -0.1625 -5.17082 -0.20753 0 0 -1.32915 -0.26543 0 -0.02187 0.00171 0 2.22836 -0.26062 0 -2.3716 -0.1398 0.58068 -5.63489
ASP_638 -6.30725 0.87422 6.72214 -0.11247 0.00601 0.33047 3.36591 -3.34678 -0.03856 -0.19187 -5.81506 -1.37064 0 0 -0.72399 -0.71815 0 0.03273 0.01841 0 2.31129 -0.07679 0 -2.3716 -0.32566 0.52751 -7.21014
PHE_639 -8.25128 1.05854 2.07588 -0.98937 0.08733 0.34917 2.59565 -2.38342 -0.00425 -0.01681 -2.55337 0.04494 0 0 -0.72399 0 0 0.00266 0.06117 0 2.17198 -0.18947 0 1.0402 0.2874 0.64017 -4.69686
ALA_640 -3.94004 0.21615 3.30397 -0.02316 0 0 1.46862 -1.9018 -0 -0 -0.65893 -0.40346 0 0 0 0 0 -0.0426 0 0 0 -0.37687 0 1.8394 -0.06635 0.34207 -0.243
ALA_641 -7.02324 0.83503 4.97254 -0.01957 0 0 2.37165 -3.38626 -0 -0 -0.88651 -0.32499 0 0 0 0 0 0.02112 0 0 0 0.07177 0 1.8394 -0.21993 0.21206 -1.53693
ALA_642 -7.05917 0.72547 3.93929 -0.02271 0 0 3.40821 -3.17623 -0 -0 -2.27249 -0.35844 0 0 0 0 0 -0.04726 0 0 0 -0.29558 0 1.8394 -0.1962 0.29995 -3.21577
LEU_643 -6.2923 0.44334 4.49575 -0.67956 0.22703 0.24149 2.53666 -2.70416 -0 -0 -2.81631 0.11364 0 0 0 0 0 0.14642 0.01011 0.89139 0 -0.239 0 0.18072 -0.3753 0.36323 -3.45684
VAL_644 -6.60335 0.35465 4.33212 -0.31127 0.18788 0.07202 2.58522 -2.72248 -0 -0 -2.09865 -0.22135 0 0 0 0 0 0.0745 0.0041 0.12323 0 -0.233 0 1.9342 -0.17513 0.4608 -2.23652
THR_645 -7.04104 0.50627 5.61014 -0.21 0.19108 0.07783 3.31754 -3.13621 -0 -0 -3.26976 -0.26494 0 0 -0.15492 0 0 -0.00122 0.23997 0.08549 0 0.00721 2.28479 -1.0874 -0.07388 0.79621 -2.12284
LEU_646 -9.67153 0.92352 3.80549 -0.75179 0.42077 0.22167 2.9879 -3.07072 -0.00763 -0.11402 -2.00381 0.28524 0 0 0 0 0 0.42929 0.18941 2.96043 0 -0.3126 0 0.18072 -0.17308 0.98002 -2.72072
TRP_647 -10.5264 1.04473 4.37436 -1.40229 0.09805 0.69237 3.28665 -3.3728 -0.01974 -0.23754 -2.25338 -0.3427 0 0 0 0 0 0.00645 0.16879 0 1.87626 -0.37886 0 1.6906 -0.08129 0.74805 -4.62865
ASN_648 -6.67597 0.23367 5.90515 -0.18603 0.05692 0.28521 2.37425 -3.0229 -0.00652 -0.02783 -0.49353 -0.33932 0 0 0 0 0 0.05278 0.0598 0 1.55348 0.09557 0 -0.93687 0.05704 0.50022 -0.51488
LEU_649 -8.08313 1.16446 3.20132 -0.50002 0.20665 0.13197 2.4369 -2.53533 -0 -0 -0.44929 0.1843 0 0 0 0 0 0.71557 0.02528 0.25445 0 -0.24328 0 0.18072 -0.21742 0.62839 -2.89847
MET_650 -8.14706 0.90449 5.29075 -0.75978 0.21298 0.43436 3.19422 -2.81252 -0 -0 -2.84918 -0.18675 0 0 0 0 0 0.17199 0.02524 3.14251 0 0.07494 0 0.60916 -0.13078 0.85326 0.02784
VAL_651 -6.90342 0.98657 4.13462 -0.21844 0.09848 0.03628 2.52853 -2.81259 -0 -0 0.49087 0.53248 0 0 0 0 0 0.80331 0.00332 0.07062 0 -0.3198 0 1.9342 -0.18006 18.8549 20.0398
VAL_652 -6.28611 0.83784 3.86862 -0.26509 0.15049 0.04534 2.79617 -2.56628 -0.01704 -0.13046 -1.90297 0.1547 0 0 0 0 0 -0.07471 0.00525 0.8672 0 0.21644 0 1.9342 -0.3575 18.9799 18.256
ASN_653 -6.95201 1.21225 6.29956 -0.31007 0.05237 0.48962 2.06782 -3.2184 -0.02636 -0.16791 -0.86665 -0.53981 0 0 -0.47032 0 0 -0.03574 0.53166 0 2.25945 -0.38311 0 -0.93687 0.13495 1.13342 0.27387
ASN_654 -6.88749 0.69723 6.12748 -0.1887 0.0677 0.32729 3.71928 -3.16846 -0.02012 -0.11115 -3.12265 -0.88457 0 0 0 -0.8281 0 0.03529 0.00304 0 1.68435 -0.7696 0 -0.93687 0.1491 1.34479 -2.76215
TRP_655 -11.5674 1.2215 4.85256 -1.00007 0.00887 0.3074 3.52508 -3.484 -0 -0 -3.09268 -0.4857 0 0 0 0 0 0.07401 0.26434 0 1.54982 0.11434 0 1.6906 -0.34433 1.66286 -4.70283
GLN_656 -6.67126 0.92898 4.56583 -0.85024 0.38574 0.91116 1.75296 -2.65156 -0.00979 -0.0377 -0.89181 -1.0022 0 0 0 0 0 -0.05659 0.01889 0 3.04168 -0.2472 0 -0.18838 -0.39435 1.21451 -0.18134
VAL_657 -5.57867 0.27479 3.92117 -0.30082 0.18407 0.06767 2.51287 -2.38088 -0.01529 -0.08039 -1.66846 -0.14072 0 0 0 0 0 -0.03767 0.00011 0.09038 0 -0.34551 0 1.9342 -0.21966 0.52504 -1.25777
PHE_658 -9.60632 1.11917 4.49266 -0.61682 0.03631 0.28383 2.74298 -3.17713 -0.0029 -0.01962 -2.13508 0.04743 0 0 0 0 0 0.03593 0.00643 0 2.88196 -0.12383 0 1.0402 -0.09136 0.56503 -2.52114
LEU_659 -9.25771 0.7069 5.09924 -0.62949 0.51595 0.25976 2.70654 -3.29602 -0.00091 -0.01018 -2.28578 -0.20787 0 0 0 0 0 0.03078 0.04823 0.989 0 -0.15698 0 0.18072 0.08166 0.80685 -4.41932
ASP_660 -6.40195 0.61687 8.4593 -0.22695 0.00163 0.73741 4.28116 -3.75796 -0 -0 -5.79882 0.02504 0 0 0 -1.9137 0 -0.01215 0.29448 0 3.24272 0.2875 0 -2.3716 0.09727 0.68145 -1.75829
ALA_661 -6.34231 0.79826 4.56446 -0.02248 0 0 2.84793 -3.009 -0 -0 -1.12796 -0.36436 0 0 0 0 0 -0.0395 0 0 0 -0.28655 0 1.8394 -0.2971 0.39655 -1.04266
TYR_662 -12.1585 2.47637 4.11319 -0.59126 0.11054 0.2794 3.57454 -3.52661 -0.03657 -0.3271 -3.48005 -0.25981 0 0 0 0 0 0.16688 0.02681 0 2.49798 0.12514 0.01161 1.2797 -0.35735 0.64276 -5.43237
ARG_663 -7.86077 0.8295 8.03714 -0.93128 0.12107 0.60432 4.01012 -3.65997 -0.02437 -0.2008 -4.36256 0.18559 0 0 0 -1.0856 0 0.01279 1.33463 2.42328 0 -0.19272 0 -1.2888 -0.02038 1.41873 -0.65009
ARG_664 -5.44502 0.63878 5.5372 -0.48334 0.08382 0.27711 2.36427 -2.52464 -0 -0 -3.31504 0.4044 0 0 0 -0.8281 0 0.07694 1.427 2.12555 0 -0.09636 0 -1.2888 -0.14266 1.3666 0.1777
TYR_665 -9.54276 1.27862 3.27549 -0.63474 0.2706 0.36822 2.59253 -2.83068 -0 -0 -0.5917 -0.24527 0 0 0 0 0 -0.0131 0.54606 0 3.17794 -0.13508 0.00777 1.2797 -0.0101 0.70959 -0.49691
SER_666 -3.86878 0.33277 3.6697 -0.02627 0.0108 0.02823 1.95868 -1.74627 -0.00566 -0.09769 -2.50508 0.21441 0 0 -0.93815 0 0 -0.02619 0.02327 0.61717 0 -0.01543 0.63218 -0.77834 0.26863 0.79501 -1.45701
GLY_667 -3.43619 0.42489 4.14992 -0.00034 0 0 2.46252 -2.04001 -0.01737 -0.096 -2.57648 -0.15958 0 0 0 0 0 0.04635 0 0 0 -1.52563 0 0.83697 0.91527 1.0563 0.04062
PRO_668 -3.6425 0.86051 2.62276 -0.0868 0.00014 0.05403 1.38139 -1.14393 -0 -0 -0.19354 0.69183 0 0 0 0 0 -0.08866 0.0006 0.594 0 -0.44922 0 -2.4119 0.62641 0.77018 -0.41472
TRP_669 -6.09187 0.77673 3.67476 -1.44426 0.18014 0.56809 2.00713 -2.23863 -0 -0 -1.29575 -0.45027 0 0 -0.40295 0 0 -0.06147 0.0036 0 1.65306 -0.03087 0 1.6906 -0.45563 0.57621 -1.3414
SER_670 -6.47357 0.83918 5.24978 -0.03804 0.00063 0.05082 3.28252 -2.78943 -0.01168 -0.14348 -3.4436 -0.40068 0 0 0 0 0 -0.0117 0.00039 0.1923 0 -0.36002 1.72772 -0.77834 -0.50805 0.57976 -3.03548
LYS_671 -5.43425 0.51807 5.08383 -0.4347 0.08516 0.22414 2.72272 -2.48034 -0 -0 -2.01279 0.09833 0 0 0 0 0 -0.10305 0.09367 1.51106 0 -0.02739 0 -1.5107 -0.60302 0.30959 -1.95968
ILE_672 -4.93684 0.66784 3.65148 -0.71449 0.43836 0.26124 2.15066 -2.1799 -0 -0 -1.5445 0.27922 0 0 0 0 0 -0.07374 0.00589 0.89875 0 0.08058 0 0.73287 -0.45085 0.39787 -0.33556
TYR_673 -9.32394 1.25086 3.08508 -0.70958 0.08713 0.35671 2.82963 -2.80961 -0 -0 -1.93386 -0.18611 0 0 0 0 0 0.08315 0.00125 0 2.25683 0.02029 2e-05 1.2797 -0.13686 0.81205 -3.03727
PHE_674 -11.063 1.51225 3.02325 -0.78741 0.11783 0.38726 2.27582 -2.91161 -0 -0 -1.61289 0.09955 0 0 0 0 0 0.0626 0.00162 0 2.59849 0.06062 0 1.0402 -0.10172 1.20219 -4.09499
VAL_675 -6.4143 0.33413 4.25418 -0.31007 0.19926 0.07116 2.64542 -2.71647 -0 -0 -2.2916 -0.20198 0 0 0 0 0 0.02441 0.00276 0.09194 0 -0.32196 0 1.9342 -0.15037 0.8921 -1.95717
LEU_676 -6.58645 0.30277 4.93016 -0.70103 0.23881 0.27638 2.8434 -2.82044 -0.00839 -0.05133 -2.13622 0.10265 0 0 0 0 0 -0.00872 0.07042 0.83454 0 -0.20044 0 0.18072 -0.04633 0.40822 -2.37128
TRP_677 -14.1734 1.54817 4.42787 -0.70728 0.11451 0.37795 3.603 -4.01907 -0.00033 -0.0012 -2.60095 -0.40428 0 0 0 0 0 0.14609 0.08615 0 3.06475 -0.16203 0 1.6906 -0.07728 0.44628 -6.6405
TRP_678 -12.0206 1.81903 5.56568 -1.44385 0.11939 0.55434 3.45861 -3.90438 -0.00216 -0.03649 -3.22107 -0.4583 0 0 0 0 0 -0.01163 0.20172 0 1.83062 -0.29727 0 1.6906 -0.04108 0.90041 -5.2964
LEU_679 -6.90291 0.78264 4.80576 -0.49653 0.18668 0.1215 2.88139 -2.87344 -0 -0 -3.05851 0.22858 0 0 0 0 0 -0.05242 0.30864 0.39268 0 -0.24774 0 0.18072 -0.09532 0.97516 -2.86312
VAL_680 -7.46417 1.08921 4.17932 -0.29084 0.20154 0.05988 2.91079 -2.86332 -0 -0 -2.83435 -0.05199 0 0 0 0 0 0.05955 0.02343 0.04067 0 -0.43991 0 1.9342 -0.02104 0.64421 -2.82283
SER_681 -5.89857 0.35551 4.78141 -0.02426 1e-05 0.0234 2.49546 -2.47401 -0.00839 -0.05133 -1.76735 -0.20808 0 0 0 0 0 -0.03316 0.00315 0.46452 0 0.31621 0.60011 -0.77834 0.145 0.51538 -1.54333
SER_682 -5.76192 0.86339 5.39331 -0.033 0.01289 0.029 2.34348 -2.7048 -0.01737 -0.13166 -2.37005 -0.31402 0 0 0 0 0 -0.02952 0.03779 0.63077 0 -0.18433 1.75143 -0.77834 -0.11839 0.62732 -0.75402
VAL_683 -7.38106 1.12802 3.83205 -0.27882 0.18844 0.05634 2.84935 -2.87719 -0 -0 -1.56735 -0.25751 0 0 0 0 0 0.04361 0.07815 0.10067 0 -0.48598 0 1.9342 0.00114 0.80118 -1.83474
ILE_684 -8.1281 0.93845 3.30307 -0.48313 0.44469 0.09092 2.54502 -2.54884 -0 -0 -1.81077 0.17685 0 0 0 0 0 0.07911 0.0185 0.43831 0 -0.39961 0 0.73287 0.32862 0.85021 -3.42386
TRP_685 -13.1438 2.59207 3.39669 -1.25103 0.18292 0.48379 2.75869 -3.54403 -0 -0 -2.52449 -0.29804 0 0 0 0 0 0.03851 0.02135 0 2.0765 0.03927 0 1.6906 0.18522 1.91829 -5.37746
VAL_686 -5.37081 0.42951 4.58954 -0.31653 0.19763 0.07294 1.88919 -2.5594 -0.017 -0.12864 -1.21859 -0.21731 0 0 0 0 0 -0.06031 0.02975 0.08308 0 -0.26578 0 1.9342 -0.06966 1.61354 0.61538
ASN_687 -7.78396 0.57464 6.48696 -0.18855 0.0401 0.28278 3.25369 -3.57569 -0.00406 -0.04832 -2.19913 -0.2551 0 0 0 0 0 0.1193 0.04675 0 1.41667 0.35938 0 -0.93687 -0.03795 0.42776 -2.02161
LEU_688 -9.39291 1.45032 3.36322 -0.48384 0.18489 0.10699 2.92779 -3.05651 -0.00848 -0.06193 -2.07088 0.24272 0 0 0 0 0 -0.03414 0.25324 0.50587 0 -0.24261 0 0.18072 -0.05934 0.61156 -5.58333
PHE_689 -10.1453 1.24344 4.134 -0.59628 0.02984 0.25986 2.64244 -3.14844 -0 -0 -2.32317 -0.05794 0 0 0 0 0 0.14738 0.02124 0 2.93483 -0.13425 0 1.0402 -0.18172 0.77772 -3.35617
LEU_690 -9.19576 1.05751 4.8287 -0.70823 0.23529 0.3023 2.81212 -3.29162 -0.0054 -0.04242 -2.19058 0.11447 0 0 0 0 0 -0.03657 0.18747 0.92857 0 -0.25189 0 0.18072 -0.18708 0.91017 -4.35222
ALA_691 -6.53954 0.46199 3.40942 -0.02117 0 0 2.81333 -2.77167 -0 -0 -2.22822 -0.35394 0 0 0 0 0 0.0257 0 0 0 -0.34069 0 1.8394 -0.30885 0.61326 -3.40099
LEU_692 -8.82649 1.74327 3.91692 -0.69576 0.4553 0.1699 2.83877 -2.88254 -0 -0 -3.12497 0.28012 0 0 0 0 0 0.00468 0.0855 3.05634 0 -0.23757 0 0.18072 -0.28268 0.8822 -2.43629
ILE_693 -10.1691 1.5077 3.71578 -0.53529 0.44783 0.11219 2.86362 -3.21016 -0.00848 -0.06193 -1.36267 -0.09963 0 0 0 0 0 -0.06178 0.02339 0.68296 0 -0.35586 0 0.73287 -0.11784 1.2357 -4.66071
LEU_694 -9.53071 1.26499 1.85038 -0.47349 0.13806 0.10488 1.72326 -2.43028 -0 -0 -1.55394 0.23052 0 0 0 0 0 0.01839 0.01976 0.36282 0 -0.25343 0 0.18072 -0.19333 0.91028 -7.63112
GLU_695 -5.08219 0.23254 5.2975 -0.6195 0.13075 1.13055 2.05714 -2.36575 -0.0231 -0.1744 -1.73111 -0.54457 0 0 0 0 0 0.36547 0.01105 0 3.41377 -0.15844 0 -2.7348 -0.13886 0.77212 -0.16183
ASN_696 -3.86671 0.15137 3.60943 -0.20317 0.091 0.33887 1.67012 -1.80214 -0 -0 -1.05978 -0.44334 0 0 0 0 0 -0.05523 0.0047 0 2.18889 -0.69566 0 -0.93687 -0.22919 0.78652 -0.45118
PHE_697 -10.2633 2.06278 2.91398 -1.17411 0.28087 0.49823 2.75085 -2.90484 -0 -0 -2.28987 -0.55868 0 0 0 0 0 -0.06421 0.95388 0 3.2832 -0.21522 0 1.0402 -0.2525 1.13821 -2.80056
LEU_698 -6.91108 0.58569 4.95473 -0.47977 0.24667 0.10964 2.55009 -2.76662 -0 -0 -1.33199 0.23667 0 0 0 0 0 -0.06794 0.14344 0.27263 0 -0.30711 0 0.18072 -0.21345 0.99522 -1.80247
HIS_699 -3.12553 0.18833 2.866 -0.46095 0.01297 0.55299 0.39193 -1.341 -3e-05 -0.00046 -0.27836 -0.30918 0 0 0 0 0 -0.01439 0.09986 0 2.42474 -0.07712 0 -0.45461 -0.37323 0.42174 0.52371
LYS_700 -4.6615 0.44337 4.24266 -0.50587 0.14643 0.33872 1.39859 -1.83572 -0 -0 -0.50201 -0.03665 0 0 0 0 0 0.01067 0.04698 1.75596 0 -0.19239 0 -1.5107 -0.02427 0.28158 -0.60416
TRP_701 -9.78984 1.21116 4.30151 -1.17248 0.03713 0.51951 3.01362 -2.86334 -0.00028 -0.00077 -2.73552 -0.28324 0 0 0 -0.75945 0 0.09934 0.00328 0 1.95669 -0.2172 0 1.6906 0.42961 0.51426 -4.04541
ASP_702 -4.62947 0.7936 5.97837 -0.11339 0.01794 0.35534 3.10705 -2.67076 -0 -0 -3.83519 -0.25854 0 0 0 0 0 0.15577 0.03228 0 1.6857 0.09743 0 -2.3716 6.00215 1.48348 5.83018
PRO_703 -4.53585 0.93943 3.49133 -0.07626 0 0.04627 1.03102 -1.48593 -0.00075 -0.00306 -0.42191 0.58768 0 0 0 0 0 -0.18778 0.03183 0.41149 0 -0.62168 0 -2.4119 5.61149 1.39534 3.80075
ARG_704 -4.69543 0.5417 4.23329 -0.67267 0.18483 0.37492 1.93662 -2.09656 -0 -0 -2.13847 0.23441 0 0 -0.36534 0 0 0.01592 0.27131 2.49538 0 -0.04081 0 -1.2888 -0.3344 0.38179 -0.96231
SER_705 -2.06374 0.09447 2.91712 -0.02473 0 0.02228 1.28611 -1.34274 -0.02258 -0.30637 -0.54714 0.11235 0 0 0 0 0 -0.01535 0.00212 0.43177 0 0.13185 0.60627 -0.77834 0.00588 0.25394 0.76318
HIS_D_706 -3.76259 0.16489 4.80203 -0.45713 0.01661 0.32005 2.51895 -2.18926 -0.00075 -0.00306 -2.13188 -0.23672 0 0 -1.35211 0 0 -0.04783 0.17484 0 1.59148 -0.07965 0 -0.45461 -0.033 0.24942 -0.91032
LEU_707 -4.81229 0.49795 2.54292 -0.5244 0.17309 0.10531 1.48197 -1.83675 -0 -0 -0.92139 0.33007 0 0 -0.87438 0 0 -0.07618 0.01445 0.49313 0 -0.06595 0 0.18072 -0.52276 0.25015 -3.56434
GLN_708 -4.19826 0.75027 4.47837 -0.65549 0.18698 0.65671 2.48358 -2.00677 -0 -0 -1.1409 -0.41695 0 0 -0.47773 0 0 0.02063 0.00882 0 2.37514 -0.03187 0 -0.18838 -0.459 1.09105 2.4762
PRO_709 -1.90072 0.60359 1.38161 -0.07603 0 0.04622 0.32371 -0.60024 -0 -0 0.38283 0.5526 0 0 0 0 0 -0.21831 0.04187 0.32853 0 -0.8765 0 -2.4119 0.24602 1.2107 -0.96601
LEU_710 -1.89798 0.33789 1.5942 -0.49383 0.20123 0.11919 0.55637 -0.73616 -0 -0 0.11917 0.27362 0 0 0 0 0 -0.08581 0.05409 0.41999 0 -0.18762 0 0.18072 0.39542 0.42931 1.27979
ALA_711 -3.71552 0.36434 1.84229 -0.02204 0 0 1.48386 -1.57832 -0 -0 -0.82041 -0.40319 0 0 0 0 0 0.0274 0 0 0 -0.51325 0 1.8394 -0.05784 0.33148 -1.22181
GLY_712 -3.48166 0.28951 3.65977 -0.00039 0 0 2.69938 -1.88683 -0.01665 -0.10078 -3.78994 -0.19684 0 0 -1.03671 0 0 -0.00418 0 0 0 -0.20091 0 0.83697 -0.0263 0.55973 -2.69584
THR_713 -3.6012 0.75903 3.33616 -0.20884 0.15931 0.07859 1.99366 -1.77501 -0 -0 -2.05023 -0.39363 0 0 0 0 0 0.03924 0.00171 0.0572 0 0.00856 2.26098 -1.0874 5.65648 1.61107 6.84568
PRO_714 -3.43952 0.53648 2.35085 -0.07732 0 0.04625 0.82465 -1.10961 -0 -0 -0.61184 0.63671 0 0 0 0 0 -0.12604 0.03514 0.53001 0 -0.29886 0 -2.4119 5.42184 1.44867 3.75552
GLU_715 -5.7235 0.55219 6.07456 -0.20005 0.03032 0.28995 3.57659 -2.94523 -0 -0 -3.22956 -0.50201 0 0 -1.03671 0 0 0.10381 0.01172 0 3.73824 -0.06595 0 -2.7348 -0.11281 0.39605 -1.7772
ALA_716 -5.89205 0.4049 3.84555 -0.0217 0 0 2.57486 -2.71263 -0.01374 -0.14131 -2.5138 -0.37604 0 0 0 0 0 -0.02185 0 0 0 -0.26457 0 1.8394 -0.10221 0.27373 -3.12147
THR_717 -5.04825 0.24868 5.64561 -0.19866 0.10184 0.06987 2.98521 -2.70975 -0.01665 -0.10078 -4.09666 -0.08447 0 0 0 0 0 0.08548 7e-05 0.05327 0 -0.01575 2.31604 -1.0874 -0.13042 0.22896 -1.75377
TYR_718 -5.47738 0.37335 4.8826 -0.94507 0.06012 0.35487 2.59492 -2.6297 -0 -0 -1.89141 -0.28157 0 0 0 0 0 0.01606 0.00857 0 1.74803 -0.42211 0.00959 1.2797 0.16521 0.1608 0.00658
GLN_719 -5.58933 0.2583 5.8517 -0.27266 0.06606 0.2221 2.46635 -2.86834 -0.01374 -0.14131 -2.21343 -0.46151 0 0 0 0 0 0.0222 0.13373 0 2.73506 0.01938 0 -0.18838 -0.00116 0.17933 0.20436
MET_720 -5.60533 0.38655 5.17323 -0.342 0.06937 0.10805 2.8052 -2.71248 -2e-05 -6e-05 -2.87665 -0.06627 0 0 0 0 0 0.00097 0.05341 1.75817 0 -0.00276 0 0.60916 -0.1037 0.22741 -0.51774
THR_721 -5.0766 0.28551 5.53824 -0.19779 0.10419 0.06845 3.01938 -2.70547 -0 -0 -3.2239 -0.02416 0 0 0 0 0 -0.01859 0.00599 0.06648 0 -0.01855 2.30115 -1.0874 0.0096 0.25518 -0.69831
VAL_722 -4.0216 0.27739 3.01794 -0.31821 0.22414 0.07338 1.59493 -1.82247 -0 -0 -0.92267 -0.16768 0 0 0 0 0 -0.04576 0.00529 0.08572 0 -0.24456 0 1.9342 -0.01454 0.33193 -0.01256
GLU_723 -3.28263 0.15698 2.98738 -0.21747 0.02433 0.30514 1.09395 -1.53423 -0 -0 -0.78487 -0.55857 0 0 0 0 0 0.00358 0.04148 0 3.03236 -0.25087 0 -2.7348 -0.20805 0.43711 -1.48916
LEU_724 -3.7322 0.20886 2.87301 -0.51176 0.2423 0.14028 1.51197 -1.57698 -0 -0 -1.5668 0.17928 0 0 0 0 0 -0.03884 0.10155 0.29307 0 -0.20589 0 0.18072 -0.08753 0.80743 -1.18154
LEU_725 -3.41772 0.23038 2.61473 -0.60577 0.19676 0.17337 1.1482 -1.5335 -2e-05 -6e-05 -0.72723 0.23755 0 0 0 0 0 -0.05047 0.00785 0.55316 0 -0.36764 0 0.18072 0.02284 0.71154 -0.62535
PHE_726 -3.51906 0.21739 2.14968 -0.65255 0.06921 0.38816 0.54507 -1.50283 -0 -0 -0.33186 0.19722 0 0 0 0 0 -0.00134 0.05358 0 1.87241 -0.29467 0 1.0402 -0.20288 0.35946 0.3872
ARG_727 -2.24586 0.16024 2.64772 -0.70748 0.13078 0.43439 0.68131 -1.1874 -0 -0 -0.7741 0.44265 0 0 0 0 0 0.00068 0.14307 2.28614 0 -0.0253 0 -1.2888 -0.46421 0.29216 0.52598
ASP_728 -4.11036 0.67958 6.42846 -0.14556 0.00394 0.43284 2.68054 -2.6384 -0.00454 -0.06011 -5.80894 -1.00036 0 0 -0.91126 0 0 -0.05009 0.15708 0 3.27551 0.07717 0 -2.3716 -0.55164 0.30476 -3.61297
ILE_729 -4.7672 0.59005 3.16579 -0.48757 0.24701 0.09814 1.12036 -1.69136 -0.01774 -0.12287 0.25451 0.36428 0 0 0 0 0 -0.05715 0.00571 0.94397 0 0.14208 0 0.73287 -0.38931 0.59539 0.72698
LEU_730 -4.37538 0.43861 3.8421 -0.52392 0.23877 0.15765 1.70677 -1.86596 -0 -0 -2.42901 -0.04324 0 0 -0.91126 0 0 0.03541 0.02626 0.19066 0 0.49962 0 0.18072 0.16589 0.68555 -1.98076
GLU_731 -5.89757 0.73812 4.80744 -0.24642 0.05161 0.40154 1.74075 -2.30208 -0.03091 -0.21328 0.1392 -0.54359 0 0 0 0 0 -0.00699 0.00208 0 3.25909 0.26263 0 -2.7348 0.57427 0.52571 0.52683
GLU_732 -5.0681 1.13109 4.83866 -0.22335 0.05192 0.32998 2.09989 -2.30272 -0 -0 -1.89211 -0.6249 0 0 0 0 0 0.40576 0.02873 0 3.1425 -0.08354 0 -2.7348 6.0244 1.4942 6.61762
PRO_733 -3.4733 0.79983 3.02101 -0.22065 0.02818 0.16321 0.82848 -1.28848 -0.00145 -0.02741 -1.30498 -0.09956 0 0 -0.38194 0 0 0.18773 0.01076 0.23518 0 -0.46276 0 -2.4119 5.78184 1.78387 3.16764
GLY_734 -2.04746 0.17156 1.91636 -0.00044 0 0 0.29407 -0.90228 -0 -0 -0.3057 -0.22353 0 0 0 0 0 -0.05276 0 0 0 0.26527 0 0.83697 0.08556 0.68709 0.7247
GLU_735 -2.89136 0.64343 2.77293 -0.20593 0.0227 0.31203 0.0725 -1.10908 -0 -0 0.52328 -0.60245 0 0 0 0 0 0.00707 0.046 0 3.34672 0.11606 0 -2.7348 0.37262 0.7922 1.4839
ASP_736 -3.5928 0.79594 3.81916 -0.12664 0.05457 0.40075 1.10073 -1.66377 -0.00747 -0.02438 -0.94426 -0.81064 0 0 0 -0.73134 0 -0.07757 0.13633 0 2.58021 -0.54746 0 -2.3716 0.08105 1.06688 -0.86232
GLU_737 -2.72175 0.1197 2.57792 -0.35341 0.10696 0.44027 0.49457 -1.11052 -0 -0 0.14683 -0.63303 0 0 0 0 0 -0.0318 0.00412 0 3.16903 -0.10341 0 -2.7348 -0.40457 0.56697 -0.46693
LEU_738 -4.07855 0.1941 3.32294 -0.50734 0.25983 0.14269 1.20134 -1.6708 -0.01366 -0.10561 -1.09402 0.06229 0 0 0 0 0 -0.04288 0.0228 0.30962 0 -0.08139 0 0.18072 -0.30618 0.20999 -1.99411
THR_739 -4.91073 0.49059 5.37501 -0.20975 0.18876 0.07961 2.64072 -2.47532 -0.01366 -0.10561 -3.08999 -0.47308 0 0 0 -0.73134 0 -0.03636 0.00925 0.2091 0 0.06743 2.31821 -1.0874 -0.18477 0.29323 -1.64612
GLU_740 -3.5922 0.15766 4.89832 -0.22348 0.03208 0.32074 1.42829 -2.18566 -0.01237 -0.06904 -1.48162 -0.62157 0 0 0 0 0 -0.06248 0.00721 0 3.02511 -0.29194 0 -2.7348 -0.36223 0.27891 -1.48906
ARG_741 -3.9205 0.2155 4.0132 -0.43159 0.04572 0.20877 1.53559 -1.94828 -0 -0 -0.77327 0.34523 0 0 0 0 0 0.00345 0.01233 2.0885 0 -0.01362 0 -1.2888 -0.4067 0.14989 -0.16457
LEU_742 -4.65431 0.29903 4.11343 -0.48849 0.19535 0.11242 1.69028 -2.16916 -0 -0 -0.21875 0.23527 0 0 0 0 0 -0.04354 0.04882 0.40591 0 -0.26559 0 0.18072 -0.20206 0.21123 -0.54945
SER_743 -4.80641 0.48315 5.08712 -0.03105 0.00025 0.05829 2.15964 -2.62482 -0.011 -0.05431 -2.09835 -0.40663 0 0 -0.82968 0 0 -0.01444 0.03633 0.59831 0 0.34616 1.75992 -0.77834 0.11949 0.29316 -0.71318
GLN_744 -3.86529 0.12369 3.57305 -0.41903 0.11223 0.2982 1.34428 -1.79031 -0 -0 -1.0361 -0.74214 0 0 0 0 0 -0.04643 0.08784 0 3.54995 -0.09252 0 -0.18838 0.11933 0.50389 1.53226
HIS_745 -4.60611 0.71713 5.47758 -0.52983 0.04801 0.43113 2.80865 -2.42179 -0 -0 -2.07266 -0.86957 0 0 -1.17385 0 0 -0.00255 0.23042 0 1.73627 0.02221 0 -0.45461 -0.22846 1.25012 0.3621
PRO_746 -3.72325 0.80574 3.13376 -0.08387 3e-05 0.05188 1.82409 -1.42001 -0 -0 -0.57725 0.66728 0 0 0 0 0 -0.13828 0.00515 0.60668 0 -0.45658 0 -2.4119 -0.32342 1.22806 -0.81189
HIS_747 -5.54662 0.76616 4.91026 -0.79361 0.05098 0.97581 2.7187 -2.38999 -0 -0 -2.95349 -0.09084 0 0 -1.17385 0 0 -0.15226 0.00162 0 2.55161 0.12029 0 -0.45461 -0.25624 0.48391 -1.23218
LEU_748 -6.30795 1.00085 3.65417 -0.69898 0.28743 0.27791 1.88858 -2.25897 -0.02077 -0.12081 -1.75499 0.05346 0 0 0 0 0 0.08266 0.01677 1.02671 0 -0.21023 0 0.18072 -0.12462 0.41253 -2.61552
TRP_749 -5.83039 0.44168 3.48998 -1.06103 0.15005 0.58124 1.83313 -2.24958 -0.01139 -0.0473 -2.09266 -0.27816 0 0 -0.35039 0 0 0.03039 0.72881 0 2.03774 -0.01968 0 1.6906 -0.32628 0.52483 -0.7584
LEU_750 -3.89475 0.29944 3.46294 -0.50709 0.21018 0.14403 1.27209 -1.72735 -0.01699 -0.131 -1.32642 0.05582 0 0 0 0 0 0.01069 0.07622 0.33056 0 -0.01532 0 0.18072 -0.39207 0.42388 -1.54443
CYS_751 -4.37815 0.37184 3.80406 -0.04698 0 0.01332 1.48917 -1.76402 -0.03776 -0.2518 -2.28107 -0.27076 0 0 -0.45633 0 0 -0.01017 0.0023 0.20719 0 -0.08641 0 3.6196 -0.23942 0.2513 -0.06409
ARG:CtermProteinFull_752 -1.48808 0.08625 1.99738 -0.97246 0.21546 0.81678 0.4887 -0.85085 -0.01139 -0.0473 -1.38825 -0.187 0 0 -0.45633 0 0 0 0.01875 1.62817 0 0 0 -1.2888 -0.0866 0.38842 -1.13714
MET:NtermProteinFull_753 -2.29548 0.104 1.03568 -0.69398 0.08749 0.41597 0.37199 -0.55648 -0 -0 -0.56963 0.98869 0 0 0 0 0 0.0514 0.04338 2.71123 0 0 0 0.60916 0 0.115 2.41842
ALA_754 -1.45647 0.10685 0.91259 -0.02424 0 0 0.26892 -0.54541 -0 -0 -0.69839 -0.20457 0 0 0 0 0 -0.03588 0 0 0 -0.12548 0 1.8394 -0.42198 0.22996 -0.15469
GLU_755 -5.65522 1.12347 3.65196 -0.30737 0.05095 0.38226 1.73974 -1.93028 -0 -0 -1.31596 -0.34017 0 0 0 0 0 -0.02961 0.05884 0 2.87461 0.09452 0 -2.7348 -0.51064 0.9197 -1.92801
PRO_756 -4.78364 0.83151 2.65598 -0.0711 0 0.0438 1.33706 -1.1286 -0 -0 -0.05 0.59235 0 0 0 0 0 -0.19634 0.02382 0.40668 0 -0.59712 0 -2.4119 -0.21804 1.03626 -2.52927
GLN_757 -5.2102 0.77231 3.94893 -0.67984 0.08653 0.73956 2.23583 -2.01179 -0 -0 -0.61134 -0.45502 0 0 0 0 0 -0.04653 0.02434 0 2.52159 -0.1309 0 -0.18838 -0.29668 0.3339 1.03232
ALA_758 -3.01865 0.7004 2.57135 -0.02515 0.00027 0 1.47598 -1.61496 -0 -0 -0.76555 -0.40577 0 0 0 0 0 -0.05896 0 0 0 -0.14197 0 1.8394 -0.52689 0.18941 0.2189
GLU_759 -1.69547 0.26971 2.38266 -0.21704 0.02151 0.29888 0.90304 -1.08154 -0 -0 -0.44067 -0.59746 0 0 0 0 0 -0.0654 0.05633 0 3.17678 -0.30074 0 -2.7348 -0.72642 0.18129 -0.56933
SER_760 -3.16141 0.57819 3.65574 -0.03085 0.00317 0.02587 2.16912 -1.64795 -0.00613 -0.05753 -1.47309 0.00974 0 0 0 0 0 -0.04743 0.00254 0.69133 0 0.46819 0.60074 -0.77834 -0.13485 0.30451 1.17156
GLU_761 -2.75885 0.68131 4.08203 -0.3714 0.12296 0.46091 2.01453 -1.65072 -0 -0 -1.98976 -0.62062 0 0 0 -1.3264 0 -0.05325 0.01843 0 3.15484 -0.19762 0 -2.7348 5.97073 1.43033 6.23266
PRO_762 -2.8272 0.99348 2.40584 -0.07643 0 0.04614 0.82977 -1.06837 -0.02582 -0.15917 -1.13457 0.57966 0 0 0 0 0 -0.20186 0.01648 0.3769 0 -0.71885 0 -2.4119 5.77766 1.45596 3.85773
LEU_763 -4.99446 0.5799 3.14361 -0.69751 0.23318 0.28765 1.50043 -1.86527 -0 -0 -1.10851 0.0381 0 0 0 0 0 -0.04366 0.04401 0.66354 0 -0.08909 0 0.18072 0.20949 0.42629 -1.49157
LEU_764 -4.64487 0.52898 3.87834 -0.52917 0.29828 0.16078 1.94989 -2.05757 -0.00613 -0.05753 -2.04357 0.07864 0 0 0 0 0 -0.06009 0.01742 0.16039 0 -0.0758 0 0.18072 -0.07047 0.41124 -1.88053
GLY_765 -2.4403 0.12079 3.15692 -4e-05 0 0 1.29913 -1.53256 -0 -0 -1.11886 -0.42889 0 0 0 0 0 -0.01668 0 0 0 0.40316 0 0.83697 -0.03873 0.25679 0.49769
GLY_766 -1.89079 0.29129 2.8222 -5e-05 0 0 0.99486 -1.39959 -0.02582 -0.15917 -0.41174 -0.39112 0 0 0 0 0 -0.03968 0 0 0 0.37864 0 0.83697 0.75969 0.07046 1.83616
ALA_767 -2.66224 0.20291 2.45054 -0.02202 0 0 1.26208 -1.47652 -0 -0 -0.74627 -0.34912 0 0 0 0 0 -0.04892 0 0 0 -0.38012 0 1.8394 0.25586 0.13108 0.45666
ARG_768 -4.18457 0.23171 5.02652 -0.46034 0.04788 0.24669 2.30581 -2.17005 -0.02015 -0.12781 -2.51498 0.32438 0 0 0 -1.3264 0 -0.07938 0.09465 2.11707 0 -0.10632 0 -1.2888 -0.53758 0.3926 -2.02907
GLY_769 -1.40039 0.1808 2.15344 -6e-05 0 0 1.03454 -1.04509 -0 -0 -1.20092 -0.38392 0 0 0 0 0 -0.12131 0 0 0 0.31838 0 0.83697 -0.25824 0.36775 0.48193
GLY_770 -1.12362 0.09244 1.92607 -0.00023 0 0 0.82477 -0.90783 -0.02015 -0.12781 -0.33266 -0.16431 0 0 0 0 0 -0.09827 0 0 0 -0.90477 0 0.83697 -0.0232 0.12083 0.09821
GLY_771 -0.41887 0.03876 0.72498 -0.00036 0 0 0.07349 -0.33283 -0 -0 0.19271 -0.17345 0 0 0 0 0 -0.07732 0 0 0 -1.01794 0 0.83697 0.16495 0.05857 0.06966
GLY_772 -0.74991 0.02406 1.22504 -0.00035 0 0 0.29616 -0.56457 -0 -0 0.11537 -0.17445 0 0 0 0 0 -0.11649 0 0 0 -0.8135 0 0.83697 0.22574 0.02 0.32407
ASP_773 -1.12072 0.02819 1.03984 -0.11001 0.01111 0.30845 0.08857 -0.50713 -0 -0 -0.22473 -0.28112 0 0 0 0 0 0.08788 0.0009 0 1.9221 0.09068 0 -2.3716 -0.17902 0.10783 -1.10878
TRP_774 -2.83988 0.55148 1.21648 -0.86906 0.03392 0.33453 0.42947 -0.77805 -0 -0 0.20975 -0.07622 0 0 0 0 0 -0.01145 0.00013 0 1.54451 -0.39312 0 1.6906 0.61094 0.8445 2.49853
PRO_775 -2.65702 0.41682 2.08329 -0.1887 0.00132 0.13266 0.94901 -0.86567 -0 -0 -1.11027 0.02969 0 0 0 0 0 -0.00205 0.00237 0.95541 0 -0.96957 0 -2.4119 0.43715 0.91422 -2.28323
ALA_776 -2.26154 0.1662 1.55919 -0.02547 0.00022 0 0.73411 -1.03528 -0.011 -0.05431 -0.41003 -0.24634 0 0 -0.35039 0 0 -0.07452 0 0 0 0.02354 0 1.8394 -0.82168 0.25919 -0.70871
GLY_777 -2.95154 0.29666 2.90051 -7e-05 0 0 1.14519 -1.56421 -0.01233 -0.15403 -1.14075 -0.37674 0 0 -0.82968 0 0 -0.15731 0 0 0 -1.51398 0 0.83697 -0.7753 0.27438 -4.02222
LEU_778 -4.84575 0.4535 2.97786 -0.52742 0.19861 0.11139 1.41454 -1.71223 -0 -0 -1.09122 0.32537 0 0 0 0 0 -0.02697 0.00844 0.57375 0 -0.13759 0 0.18072 -0.65989 0.36076 -2.39614
THR_779 -4.68044 0.4455 3.37374 -0.16733 0.03703 0.06147 1.4925 -1.83918 -0.01414 -0.1875 -0.14939 -0.29361 0 0 0 0 0 0.08182 0.03034 0.03737 0 0.05105 2.31928 -1.0874 -0.38113 0.5817 -0.28833
THR_780 -2.49339 0.07297 1.94241 -0.13208 0.0791 0.07014 0.96816 -1.11078 -0 -0 0.0874 -0.93129 0 0 0 0 0 -0.06079 0.00023 0.04697 0 -0.04301 2.26311 -1.0874 -0.19987 0.52252 -0.00557
TYR_781 -6.45993 0.73707 3.92344 -0.65999 0.04109 0.40416 2.54271 -2.21943 -0.00563 -0.04133 -1.75449 -0.20309 0 0 0 0 0 -0.05459 0.38346 0 2.05133 -0.28813 0.00217 1.2797 -0.36375 0.30125 -0.38397
ARG_782 -5.29002 0.49449 5.52147 -0.42354 0.04431 0.21356 1.94026 -2.24748 -0.00308 -0.01119 -2.30741 0.07387 0 0 0 -1.02847 0 0.00338 0.13039 2.28194 0 -0.20781 0 -1.2888 -0.36537 1.17321 -1.2963
SER_783 -2.39671 0.4493 1.88045 -0.0304 0 0.07035 0.67614 -0.98809 -0 -0 -0.05146 -0.38989 0 0 -0.52786 0 0 -0.01177 0.0045 0.09954 0 -0.49627 0.60454 -0.77834 -0.23738 1.24216 -0.88119
ILE_784 -4.56329 0.74088 0.32065 -0.47799 0.34002 0.09817 0.84174 -1.08045 -0 -0 -0.18893 0.21568 0 0 0 0 0 0.18599 0.02761 0.37902 0 -0.48783 0 0.73287 -0.41342 0.59568 -2.73361
GLN_785 -2.32844 0.13972 2.10062 -0.69725 0.13105 0.77215 0.67854 -1.165 -0 -0 -0.52155 -0.67026 0 0 -0.52786 0 0 0.10416 0.11172 0 2.31969 0.05088 0 -0.18838 -0.02389 0.53056 0.81647
VAL_786 -5.74648 0.82171 1.70624 -0.33114 0.45981 0.07618 1.54616 -1.67355 -0 -0 -2.02593 -1.03793 0 0 -1.03806 0 0 -0.01333 6e-05 1.62962 0 -0.43526 0 1.9342 0.31204 0.53664 -3.27902
GLY_787 -2.669 0.30582 2.88083 -0.00035 0 0 1.22581 -1.50157 -0.00276 -0.02102 -1.00559 -0.19226 0 0 0 0 0 -0.05173 0 0 0 -0.01804 0 0.83697 -0.25895 0.85037 0.37852
PRO_788 -2.26469 0.34816 1.4866 -0.1977 0.00499 0.14547 0.3552 -0.71838 -0 -0 0.52194 -0.04376 0 0 0 0 0 -0.06544 0.0036 0.88339 0 -0.82777 0 -2.4119 -0.65556 0.70099 -2.73484
GLY_789 -0.95892 0.03081 1.28614 -6e-05 0 0 0.34253 -0.61586 -0 -0 -0.10105 -0.4023 0 0 0 0 0 -0.0885 0 0 0 -1.4466 0 0.83697 -0.41555 0.27392 -1.25848
ALA_790 -4.02687 0.63388 3.17296 -0.02596 0.0004 0 2.57119 -2.14113 -0.00276 -0.02102 -2.03471 -0.22899 0 0 0 0 0 0.03724 0 0 0 -0.08559 0 1.8394 -0.51186 0.27494 -0.54887
ALA_791 -2.558 0.25556 3.16446 -0.02214 0 0 1.8922 -1.60304 -0 -0 -0.84351 -0.39751 0 0 0 0 0 0.06471 0 0 0 -0.37292 0 1.8394 -0.77013 0.41498 1.06407
ALA_792 -4.33334 0.68769 2.78758 -0.02492 0.00015 0 1.15825 -1.97857 -0 -0 -0.71289 -0.39327 0 0 0 0 0 -0.06109 0 0 0 -0.16827 0 1.8394 -0.72594 0.50015 -1.42507
ARG_793 -8.47689 0.50597 7.69649 -1.08033 0.3019 0.7408 3.69102 -3.75298 -0 -0 -3.19514 0.07135 0 0 -1.03806 0 0 0.30349 0.49226 3.23484 0 -0.06456 0 -1.2888 -0.46395 0.69676 -1.62581
TRP_794 -9.49653 1.16125 5.63022 -0.90533 0.00438 0.31288 3.16851 -3.25041 -0.00379 -0.02842 -3.02972 -0.46291 0 0 0 -0.72862 0 -0.00199 0.0272 0 2.06679 -0.33613 0 1.6906 0.01726 1.07693 -3.08783
ASP_795 -4.7952 0.24112 6.08724 -0.1088 0.00705 0.32797 2.35854 -2.82885 -0 -0 -2.58161 -0.50438 0 0 0 0 0 0.05258 0.00685 0 1.70157 0.13858 0 -2.3716 0.02624 0.90773 -1.33495
LEU_796 -7.34667 0.52579 4.77734 -0.7103 0.27919 0.3032 2.67964 -2.84935 -0 -0 -2.0542 0.11842 0 0 0 0 0 -0.01226 0.04768 0.81232 0 -0.20992 0 0.18072 -0.05919 0.4983 -3.01928
CYS_797 -5.96343 0.3531 4.71789 -0.07686 0 0.04041 2.52408 -2.478 -0.01711 -0.15465 -2.81013 -0.05085 0 0 0 0 0 0.1282 0.10126 0.59782 0 0.29493 0 3.6196 -0.13964 0.43245 1.11906
ILE_798 -10.0667 1.79378 4.33532 -0.68184 0.62409 0.15462 3.40229 -3.34678 -0 -0 -2.58893 0.33595 0 0 0 0 0 -0.05356 0.02666 0.6084 0 -0.4983 0 0.73287 -0.10313 0.55111 -4.77414
ASP_799 -6.30012 0.58921 8.15302 -0.21535 0.0006 0.70459 4.5542 -3.76717 -0.00379 -0.02842 -7.91102 -0.0662 0 0 0 -0.87642 0 0.02823 0.06823 0 3.29564 0.11039 0 -2.3716 -0.14268 0.48709 -3.69157
GLN_800 -8.35645 0.52333 6.94039 -0.25868 0.04883 0.20832 3.29647 -3.48595 -0.01317 -0.10904 -2.95339 -0.48184 0 0 0 -0.56023 0 0.09276 0.12229 0 2.70022 0.05007 0 -0.18838 -0.20224 0.25027 -2.37642
ALA_801 -5.91259 0.73893 3.56394 -0.02248 0 0 2.72084 -2.72106 -0 -0 -2.34253 -0.3617 0 0 0 0 0 -0.02883 0 0 0 -0.27812 0 1.8394 -0.29703 0.3392 -2.76204
VAL_802 -8.31622 1.01227 4.73342 -0.31513 0.2448 0.07295 3.14214 -3.237 -0 -0 -2.50394 -0.14255 0 0 0 0 0 -0.03512 0.00066 0.06146 0 -0.29204 0 1.9342 -0.3197 0.44919 -3.51062
VAL_803 -7.12394 0.50636 4.56788 -0.31735 0.23797 0.07234 2.68097 -2.9702 -0.00973 -0.11527 -2.33287 -0.10868 0 0 0 0 0 -0.00016 0.08839 0.07008 0 -0.22142 0 1.9342 -0.06292 0.5523 -2.55206
PHE_804 -10.5656 1.19451 4.11861 -0.6978 0.36306 0.40196 3.92709 -3.4388 -0 -0 -1.87311 0.07785 0 0 0 0 0 0.50503 0.09874 0 2.5574 0.00023 0 1.0402 -0.08095 1.53424 -0.83731
ILE_805 -7.51774 0.94651 3.24263 -0.6286 0.32968 0.13432 2.86875 -2.59323 -0 -0 -2.41597 0.2319 0 0 0 0 0 -0.05687 0.0104 0.58932 0 -0.44843 0 0.73287 -0.04801 1.85606 -2.7664
GLU_806 -5.82196 0.30375 6.55463 -0.20822 0.02226 0.27833 2.80416 -3.07827 -0.01154 -0.15859 -2.85209 -0.54823 0 0 0 0 0 0.05544 0.03145 0 3.03565 -0.23812 0 -2.7348 -0.22274 0.81576 -1.97311
ASP_807 -8.25691 0.55564 9.21024 -0.10577 0.00981 0.32218 4.04277 -4.23576 -0 -0 -4.38192 -0.36212 0 0 0 -0.6685 0 0.08155 0.0758 0 1.71028 0.13011 0 -2.3716 -0.42912 0.51166 -4.16165
ALA_808 -5.94689 0.55208 3.77745 -0.01975 0 0 2.35937 -2.83745 -0 -0 -1.91712 -0.34633 0 0 0 0 0 -0.01368 0 0 0 -0.12932 0 1.8394 -0.28118 0.56893 -2.39449
ILE_809 -5.96492 0.49169 3.76636 -0.66397 0.50608 0.1513 2.03286 -2.2171 -0.00313 -0.06245 -0.86064 0.25574 0 0 0 0 0 -0.06092 0.00925 0.59108 0 -0.26702 0 0.73287 -0.16107 0.54143 -1.18257
GLN_810 -5.62173 0.37462 5.2202 -0.29636 0.05863 0.26988 2.01734 -2.44149 -0 -0 -2.67739 -0.60154 0 0 0 -1.11526 0 -0.08158 0.01323 0 2.91618 -0.15896 0 -0.18838 -0.25052 0.53725 -2.02588
TYR_811 -6.66703 0.92088 4.60902 -0.62377 0.04459 0.38843 2.45407 -2.47432 -0 -0 -2.84749 -0.38732 0 0 -1.13941 0 0 -0.0601 0.15816 0 1.82436 0.2221 0.00047 1.2797 -0.11363 0.48719 -1.9241
ARG_812 -6.34542 0.35875 6.10015 -0.59387 0.09486 0.33454 2.04704 -2.59451 -0.00911 -0.05339 -2.43938 0.17748 0 0 0 -1.11526 0 -0.01996 0.41959 2.21538 0 -0.04417 0 -1.2888 0.12053 0.62181 -2.01374
SER_813 -2.12415 0.04616 2.32804 -0.0271 1e-05 0.02242 0.2925 -1.11065 -0.00955 -0.0589 -0.24917 -0.14195 0 0 0 0 0 0.02714 0.00057 0.46469 0 -0.03513 0.60586 -0.77834 -0.19026 0.43872 -0.4991
ILE_814 -6.7721 0.89969 0.02009 -0.61523 0.32072 0.12302 0.74405 -1.44408 -0 -0 0.07289 0.22811 0 0 0 0 0 0.04333 0.00126 0.91908 0 -0.62753 0 0.73287 -0.47992 0.45447 -5.37927
ASN_815 -3.44165 0.15105 2.50441 -0.18574 0.00952 0.26862 1.18308 -1.46818 -0 -0 -0.20268 -0.29766 0 0 0 0 0 0.04818 0.14505 0 1.70751 0.06672 0 -0.93687 -0.20882 0.54635 -0.11112
HIS_D_816 -2.49134 0.2168 2.82158 -0.4213 0.01103 0.26784 1.17934 -1.37709 -0 -0 -1.31557 -0.20014 0 0 -0.87995 0 0 0.02866 0.18365 0 1.91568 -0.07275 0 -0.45461 -0.18222 0.45297 -0.31742
ARG_817 -4.21224 0.26964 4.27819 -0.66446 0.13 0.44478 2.09646 -2.03656 -0.00899 -0.10751 -2.94243 0.26433 0 0 -1.63374 -0.56023 0 -0.06991 0.01991 2.64121 0 -0.00729 0 -1.2888 -0.49018 0.5086 -3.36921
VAL_818 -3.12804 0.5503 2.29551 -0.28559 0.18593 0.04927 1.12785 -1.38265 -0 -0 -0.17624 -0.26715 0 0 0 0 0 -0.01436 0.02125 0.00974 0 -0.04583 0 1.9342 0.03424 0.37026 1.27871
ASP_819 -4.45039 0.37518 5.43397 -0.11274 0.00476 0.32958 2.40396 -2.25922 -0 -0 -3.93544 -0.73269 0 0 0 -1.02847 0 0.21056 0.10014 0 1.95441 0.01989 0 -2.3716 0.68364 0.57469 -2.79977
ALA_820 -4.35776 0.97955 3.08913 -0.02414 2e-05 0 2.42473 -2.05794 -0 -0 -1.14473 -0.33147 0 0 0 0 0 -0.0758 0 0 0 -0.38307 0 1.8394 0.29318 0.86277 1.11386
SER_821 -5.38247 0.73739 5.31488 -0.03056 0 0.05109 3.07956 -2.58701 -0.00563 -0.04133 -2.28777 -1.079 0 0 0 0 0 -0.08487 0.02168 0.18111 0 -0.11814 0.60055 -0.77834 -0.37973 0.71782 -2.07075
SER_822 -5.2339 0.77766 5.06638 -0.031 0 0.06964 2.89785 -2.57371 -0.00621 -0.06612 -2.67645 -0.49462 0 0 0 0 0 -0.05139 0.00104 1.02626 0 0.29493 0.60587 -0.77834 -0.32354 0.48375 -1.0119
MET_823 -7.29977 0.45815 5.21745 -0.55427 0.10636 0.14824 2.81888 -2.75289 -0 -0 -2.13781 -0.01764 0 0 0 0 0 -0.00234 0.04642 1.08084 0 0.07113 0 0.60916 0.0045 0.34846 -1.85512
TRP_824 -6.36547 0.48738 4.85075 -1.21587 0.04393 0.47891 2.22282 -2.51801 -0 -0 -1.68451 -0.29852 0 0 0 0 0 -0.02203 0.01119 0 1.67786 -0.25849 0 1.6906 0.04733 0.27798 -0.57413
LEU_825 -10.506 1.42392 4.55186 -0.46941 0.12053 0.10417 2.98715 -3.37714 -0 -0 -2.70108 0.22434 0 0 0 0 0 0.05634 0.35662 0.43184 0 -0.25866 0 0.18072 -0.10169 0.48164 -6.49488
TYR_826 -8.8521 0.91978 5.00341 -0.92875 0.25975 0.38219 3.29718 -3.27779 -0.00181 -0.04332 -3.60021 -0.29391 0 0 0 -0.6685 0 0.01302 0.07223 0 2.16287 -0.26442 0.30435 1.2797 0.01509 0.62624 -3.59501
ARG_827 -6.08302 0.38333 6.93922 -0.4361 0.07431 0.21348 2.66644 -3.12934 -0 -0 -3.03081 0.38567 0 0 0 -0.87642 0 0.06395 0.27454 2.09884 0 -0.12152 0 -1.2888 -0.04465 0.58025 -1.33061
ARG_828 -6.96087 0.7207 5.42541 -0.74663 0.18456 0.4307 2.23603 -2.62687 -0.03492 -0.24392 -2.38825 0.40127 0 0 0 0 0 0.07202 0.03477 2.78284 0 0.04771 0 -1.2888 0.0883 0.58687 -1.27908
TYR_829 -7.69351 0.67734 3.52038 -0.96415 0.0798 0.41403 1.79965 -2.17874 -0 -0 -1.37738 -0.27174 0 0 0 0 0 0.03052 0.30532 0 1.93211 -0.27733 0.00081 1.2797 0.24595 0.42864 -2.0486
TYR_830 -6.93677 0.63386 2.90645 -0.63415 0.04209 0.34811 1.67552 -2.10499 -0.00911 -0.05339 -2.22702 -0.23255 0 0 -0.46143 0 0 -0.03965 0.00078 0 2.06158 -0.1399 0.00109 1.2797 -0.26141 0.29403 -3.85716
SER_831 -5.50439 0.54698 6.7892 -0.03095 0 0.05259 3.96973 -3.08533 -0.0277 -0.203 -3.00921 -1.04764 0 0 -0.87926 0 0 -0.04132 0.06132 1.13594 0 -0.07162 0.61906 -0.77834 -0.5292 0.31991 -1.71323
ASN_832 -4.17611 0.12407 4.18569 -0.29672 0.02185 0.56719 1.55569 -2.10335 -0 -0 -1.08372 -1.24678 0 0 0 0 0 -0.07063 0.08324 0 3.23228 0.04346 0 -0.93687 -0.34613 0.22306 -0.22377
VAL_833 -5.6101 0.50273 5.21448 -0.30263 0.17894 0.06767 2.44536 -2.63537 -0.0028 -0.01988 -2.24376 -0.21198 0 0 -0.87926 0 0 0.02627 0.0032 0.10337 0 -0.39407 0 1.9342 -0.05138 0.20141 -1.6736
CYS_834 -5.98944 0.28992 5.59869 -0.041 0 0.01677 2.30985 -2.55412 -0.03672 -0.32231 -2.0902 -0.26946 0 0 0 0 0 -0.04692 0.00102 0.29442 0 0.29662 0 3.6196 0.05545 0.3194 1.45155
GLN_835 -5.24689 0.26293 6.03441 -0.27104 0.02443 0.2064 2.68484 -2.83747 -0.01176 -0.11475 -3.26341 -0.45055 0 0 -0.46143 0 0 -0.02357 0.00431 0 3.17744 -0.03069 0 -0.18838 -0.03724 0.46434 -0.07806
ARG_836 -5.63655 0.35282 5.95634 -0.53771 0.0774 0.28549 2.46603 -2.81925 -0.0028 -0.01988 -2.17379 0.66682 0 0 0 0 0 0.02309 0.25388 2.2111 0 -0.15412 0 -1.2888 -0.19494 0.46179 -0.07309
THR_837 -5.1077 0.22757 5.53356 -0.19996 0.11332 0.07194 3.02702 -2.6643 -0 -0 -3.89823 -0.12017 0 0 0 0 0 0.00451 0.00613 0.08392 0 -0.02435 2.28945 -1.0874 -0.04845 0.29588 -1.49727
LEU_838 -7.64934 0.61927 5.62766 -0.68095 0.21217 0.24691 3.27603 -3.18076 -0 -0 -2.9273 0.13439 0 0 0 0 0 0.01253 0.00025 0.85228 0 -0.22837 0 0.18072 0.00543 0.36782 -3.13124
SER_839 -4.66019 0.29124 5.31929 -0.02811 0 0.0655 2.49339 -2.58375 -0 -0 -2.08504 -0.5715 0 0 0 0 0 0.15008 0.00023 0.75342 0 0.33785 0.60217 -0.77834 0.02677 0.31418 -0.35282
PHE_840 -5.24251 0.36108 4.97566 -1.00934 0.07271 0.36213 2.57937 -2.57952 -0 -0 -2.50619 -0.02612 0 0 0 0 0 -0.00998 0.17844 0 1.82764 -0.44724 0 1.0402 0.09449 0.15887 -0.17032
THR_841 -8.20881 0.65194 5.38979 -0.20709 0.14516 0.07425 3.4805 -3.18691 -0 -0 -3.30887 -0.02208 0 0 0 0 0 0.06347 0.05698 0.13034 0 0.10752 2.27652 -1.0874 0.0201 0.28883 -3.33576
ILE_842 -9.99521 1.39517 4.44676 -0.51965 0.44517 0.10515 2.87882 -3.2749 -0 -0 -2.13511 0.07066 0 0 0 0 0 -0.04019 0.03469 0.4843 0 -0.43269 0 0.73287 0.0631 0.5531 -5.18799
PHE_843 -6.19867 0.41508 3.75892 -0.68579 0.08039 0.3307 2.6244 -2.42676 -0 -0 -2.41526 0.01925 0 0 0 0 0 0.22094 0.04654 0 2.24679 0.02337 0 1.0402 -0.02436 0.86414 -0.08012
LEU_844 -8.16652 0.91509 3.80464 -0.6215 0.13794 0.18869 2.93858 -2.72461 -0 -0 -2.47856 0.11033 0 0 0 0 0 0.00478 0.01779 0.72905 0 -0.16247 0 0.18072 0.07163 0.82799 -4.22643
ILE_845 -9.46553 1.22942 3.93465 -0.72659 0.4207 0.26319 2.30086 -2.74965 -0 -0 -1.41767 0.32777 0 0 0 0 0 0.05155 0.00429 0.93199 0 0.03405 0 0.73287 0.03051 0.79619 -3.30139
LEU_846 -7.48669 0.54297 2.89715 -0.66726 0.1504 0.22322 2.05846 -2.29671 -0 -0 -1.38687 0.13504 0 0 0 0 0 -0.01448 0.03889 0.7518 0 -0.189 0 0.18072 -0.05988 0.65858 -4.46365
PHE_847 -7.51289 0.8276 3.24305 -0.70276 0.06756 0.34032 2.67379 -2.4369 -0.00601 -0.03677 -2.07185 0.03488 0 0 0 0 0 0.18011 0.18369 0 2.30153 0.03959 0 1.0402 -0.04895 0.97669 -0.90713
LEU_848 -9.84587 2.0947 3.6902 -0.69891 0.39375 0.3106 2.59344 -3.03733 -0 -0 -2.06232 -0.13382 0 0 0 0 0 0.07841 0.81723 1.96751 0 -0.08855 0 0.18072 -0.31314 1.41215 -2.64123
ALA_849 -5.5625 0.83857 3.13807 -0.02477 5e-05 0 2.20877 -2.33387 -0 -0 -1.12787 -0.40313 0 0 0 0 0 -0.05081 0 0 0 -0.09212 0 1.8394 -0.48075 0.78716 -1.26379
PHE_850 -8.83688 1.29441 2.45632 -0.52273 0.51943 0.26234 2.75329 -2.4537 -0.0213 -0.14819 -1.0886 -0.17425 0 0 0 0 0 0.22737 0.01163 0 4.10075 0.22732 0 1.0402 -0.28742 0.62605 -0.01394
ILE_851 -7.9855 1.63011 3.71387 -0.74967 0.56699 0.27075 2.29342 -2.6528 -0 -0 -0.48084 0.30281 0 0 0 0 0 -0.1368 0.06909 0.80851 0 0.29737 0 0.73287 -0.117 0.78976 -0.64707
GLU_852 -5.92287 0.46295 7.27319 -0.52191 0.04484 0.90398 3.39219 -2.86345 -0 -0 -4.74649 -0.50559 0 0 0 -2.40235 0 -0.06969 0.10241 0 3.89769 -0.36029 0 -2.7348 -0.45893 0.95107 -3.55805
THR_853 -5.52809 0.94607 4.74052 -0.1768 0.10456 0.06834 2.28596 -2.35848 -0.03545 -0.21522 -2.35348 -0.2316 0 0 0 -0.26404 0 -0.07619 0.03332 0.04118 0 0.04629 2.71881 -1.0874 -0.4887 1.69421 -0.13619
PRO_854 -5.61491 0.93152 3.64112 -0.13165 0.00648 0.09447 1.95904 -1.51061 -0.01941 -0.10799 -0.41629 0.2002 0 0 0 0 0 -0.06534 0.00499 0.17842 0 -0.97465 0 -2.4119 -0.55582 1.32773 -3.4646
SER_855 -2.91479 0.18681 3.07949 -0.02981 2e-05 0.04894 0.60506 -1.29733 -0.01177 -0.07976 -0.08192 -1.1266 0 0 0 0 0 -0.03 0.02496 0.19091 0 -0.23419 0.61698 -0.77834 -0.7586 0.40019 -2.18976
SER_856 -1.7941 0.26435 2.04415 -0.03215 0.00295 0.05545 0.73193 -0.96821 -0 -0 0.04842 -1.01279 0 0 0 0 0 -0.06428 0.00623 0.3681 0 -0.26589 0.60111 -0.77834 -0.67859 0.25601 -1.21565
LEU_857 -6.48303 0.6469 4.60703 -0.50529 0.20892 0.10574 2.80378 -2.46601 -0.01941 -0.10799 -0.81311 0.24067 0 0 0 0 0 0.17054 0.17225 0.58617 0 -0.23148 0 0.18072 -0.51098 0.43506 -0.9795
THR_858 -2.18081 0.2646 2.65607 -0.12097 0.05514 0.05772 1.53439 -1.38271 -0.00419 -0.02182 -0.70375 -1.01787 0 0 0 0 0 -0.08806 0.02335 0.17887 0 0.18511 2.27847 -1.0874 -0.22594 0.51179 0.91199
SER_859 -4.27907 0.60531 4.83922 -0.03079 0.00018 0.0515 3.11944 -2.31396 -0 -0 -2.24745 -1.10415 0 0 0 -0.5297 0 -0.0548 0.01696 0.1637 0 -0.22597 0.76729 -0.77834 -0.38929 0.46766 -1.92225
THR_860 -4.39093 0.33365 4.07766 -0.11775 0.05961 0.06291 2.26438 -2.27099 -0.00265 -0.01331 -0.46907 -1.07395 0 0 0 0 0 0.12303 0.03376 0.09582 0 0.03482 2.28881 -1.0874 -0.47652 0.39371 -0.13439
ALA_861 -2.55579 0.35303 3.34886 -0.02366 0 0 2.02636 -1.76034 -0 -0 -1.8019 -0.36272 0 0 -0.58898 0 0 -0.05051 0 0 0 -0.25144 0 1.8394 -0.4397 0.22004 -0.04734
ASP_862 -4.51713 0.35466 5.27786 -0.11708 0.00241 0.3607 2.37566 -2.46567 -0.00419 -0.02182 -3.2629 -0.38119 0 0 0 -0.97206 0 -0.0516 0.00058 0 2.08355 -0.29504 0 -2.3716 -0.38734 0.24092 -4.15128
VAL_863 -4.18614 0.44129 3.03416 -0.27855 0.1921 0.05611 1.44042 -1.82178 -0.00086 -0.00363 -1.1139 0.38602 0 0 -0.42926 0 0 -0.10185 0.0243 0.19354 0 -0.09191 0 1.9342 -0.4026 0.25042 -0.47793
ARG_864 -5.0939 0.29152 5.37983 -0.90243 0.17985 0.67321 2.15073 -2.41904 -0.00652 -0.05933 -2.82155 -0.09854 0 0 -1.75541 0 0 -0.00728 0.04361 1.7523 0 -0.20624 0 -1.2888 -0.40983 0.34066 -4.25717
TYR_865 -5.87083 0.61189 1.48413 -0.52565 0.01867 0.23877 1.4025 -1.4117 -0.00617 -0.04069 0.57834 -0.16188 0 0 0 0 0 0.13995 0.07587 0 2.08195 -0.40214 0.00284 1.2797 -0.19688 0.653 -0.0483
ARG_866 -1.64919 0.06156 2.23232 -0.46008 0.05866 0.27522 1.12646 -0.89302 -0 -0 -1.72694 0.01646 0 0 0 -1.10939 0 0.12582 0.01646 1.95862 0 -0.11696 0 -1.2888 0.06135 0.9964 -0.31507
ALA_867 -2.92903 0.41755 1.04161 -0.01732 0 0 1.13133 -0.98881 -0 -0 -0.03199 -0.40514 0 0 0 0 0 0.00515 0 0 0 -0.13616 0 1.8394 0.48716 0.75856 1.1723
ALA_868 -3.90953 0.78737 1.5219 -0.02536 0.00022 0 1.3212 -1.41539 -0 -0 -0.49555 -0.23579 0 0 0 0 0 -0.07385 0 0 0 -0.07357 0 1.8394 0.02679 0.83306 0.10089
PRO_869 -2.4363 0.41753 1.12523 -0.18644 0.07721 0.13516 0.67367 -0.62234 -0 -0 0.50783 -0.05604 0 0 0 0 0 0.17652 0.00064 0.17524 0 -0.77404 0 -2.4119 0.02568 0.85536 -2.317
TRP_870 -10.7963 1.21476 1.95089 -0.9344 0.05754 0.5848 1.84835 -2.52316 -0.00015 -0.00392 -0.82296 -0.36044 0 0 0 0 0 0.11673 0.03053 0 4.56166 0.01651 0 1.6906 0.17679 0.72076 -2.4714
GLU_871 -6.07418 1.38879 4.99879 -0.19779 0.03019 0.27446 1.97353 -2.16901 -0.01739 -0.13532 -2.26509 -0.73109 0 0 0 0 0 0.20149 0.12541 0 3.2298 -0.07416 0 -2.7348 -0.03983 1.54078 -0.67543
PRO_872 -4.2506 0.71817 2.36033 -0.06639 0 0.04229 0.98781 -0.92089 -0 -0 -0.05258 0.53361 0 0 0 0 0 -0.11308 0.17575 0.14898 0 -0.74878 0 -2.4119 6.10479 3.10817 5.61568
PRO_873 -2.58122 0.57929 1.47733 -0.12241 0.01401 0.07578 0.34239 -0.50758 -0 -0 -0.29595 0.57913 0 0 0 0 0 -0.02709 0.01078 0.12969 0 0.22278 0 -2.4119 6.22797 2.37899 6.09199
CYS_874 -5.16953 0.57301 3.89397 -0.06023 0.00202 0.01997 2.61799 -1.79884 -0.02992 -0.1344 -1.41644 -0.06916 0 0 0 0 0 -0.01312 0.0102 0.6034 0 0.10324 0 3.6196 0.04957 0.59572 3.39706
GLY_875 -2.0712 0.18868 2.39992 -5e-05 0 0 1.08427 -1.20828 -0.00845 -0.10526 -0.6357 -0.42494 0 0 0 0 0 -0.05148 0 0 0 0.3249 0 0.83697 -0.18846 0.45699 0.59792
LEU_876 -4.46772 0.6967 3.19998 -0.69092 0.42241 0.17917 1.87759 -1.89592 -0 -0 -0.7905 0.20388 0 0 0 0 0 -0.05653 0.06064 2.81541 0 -0.31483 0 0.18072 -0.19042 0.4473 1.67698
THR_877 -6.57808 0.88375 5.66811 -0.19357 0.12058 0.07149 2.91483 -2.99502 -0.01403 -0.11027 -2.01996 -0.42567 0 0 0 0 0 -0.0168 0.04491 0.05734 0 -0.02351 2.40697 -1.0874 -0.08538 0.67226 -0.70946
GLU_878 -4.95168 0.32697 4.40563 -0.21329 0.02717 0.29128 1.98403 -2.31344 -0.03837 -0.23965 -1.23727 -0.57686 0 0 0 0 0 0.02682 0.03354 0 3.00435 -0.27692 0 -2.7348 -0.21782 0.51055 -2.18976
SER_879 -4.27121 0.28645 4.6448 -0.02581 0 0.06065 2.32193 -2.29574 -0 -0 -1.85573 -0.63865 0 0 0 0 0 -0.01019 0.00335 0.61235 0 0.35223 0.60028 -0.77834 -0.14798 0.23377 -0.90784
VAL_880 -7.79825 1.32433 3.58911 -0.26346 0.1623 0.0427 3.33567 -2.82137 -0 -0 -2.42948 0.36093 0 0 0 0 0 -0.01289 0.05963 0.87925 0 -0.10997 0 1.9342 0.10952 0.55259 -1.08518
GLU_881 -7.55951 0.53419 6.92067 -0.20815 0.01848 0.26474 3.19454 -3.42537 -0.00443 -0.05762 -4.36037 -0.55615 0 0 0 -0.29452 0 -0.03801 0.06637 0 3.05974 -0.20968 0 -2.7348 -0.27342 0.67235 -4.99096
VAL_882 -7.11618 0.77413 4.44095 -0.35355 0.15769 0.08532 2.46486 -2.70817 -0.00662 -0.04503 -2.2437 -0.06106 0 0 0 0 0 0.00415 0.09105 0.94089 0 -0.1046 0 1.9342 -0.29649 0.59179 -1.45037
LEU_883 -7.68817 0.56331 4.82756 -0.67923 0.20691 0.24841 3.01017 -2.82476 -0.00585 -0.0398 -1.87005 0.08408 0 0 0 0 0 -0.02801 0.01859 0.90225 0 -0.22623 0 0.18072 -0.15069 0.57689 -2.8939
CYS_884 -8.5054 0.87149 4.94968 -0.04742 0 0.01595 2.86428 -2.78345 -0 -0 -2.92608 0.02413 0 0 0 0 0 -0.01122 0.0061 0.34404 0 0.26068 0 3.6196 0.17236 0.3869 -0.75836
LEU_885 -7.58581 0.56509 3.77484 -0.48718 0.20604 0.11565 2.46046 -2.79205 -0 -0 -2.17327 0.22445 0 0 0 0 0 -0.03231 0.171 0.39694 0 -0.2601 0 0.18072 0.10255 0.32805 -4.80493
LEU_886 -6.90323 0.50733 4.45523 -0.64677 0.32108 0.22959 2.42466 -2.90326 -0 -0 -2.18402 -0.08333 0 0 0 0 0 -0.00157 0.1112 1.32739 0 -0.20142 0 0.18072 -0.12107 0.52999 -2.95747
VAL_887 -6.20015 0.40177 3.92492 -0.30858 0.20521 0.07081 2.71159 -2.71331 -0.00822 -0.0939 -1.76166 -0.12967 0 0 0 0 0 -0.06865 0.01405 0.04278 0 -0.34277 0 1.9342 0.00841 0.50792 -1.80523
PHE_888 -12.3441 2.09852 2.9512 -0.54254 0.09105 0.22043 3.20976 -3.21696 -0.00585 -0.0398 -3.17932 -0.10738 0 0 0 0 0 0.02882 0.00063 0 3.28994 -0.13655 0 1.0402 -0.09939 0.59342 -6.14796
ALA_889 -4.84103 0.51787 4.38094 -0.02352 0 0 2.60762 -2.65032 -0 -0 -2.42467 -0.37148 0 0 0 0 0 0.02909 0 0 0 -0.31043 0 1.8394 -0.41896 0.65758 -1.0079
ALA_890 -4.02473 0.30749 4.41532 -0.02073 0 0 2.74418 -2.45212 -0 -0 -2.12367 -0.35447 0 0 0 0 0 0.03691 0 0 0 -0.1933 0 1.8394 -0.48736 0.34619 0.03312
ASP_891 -5.59114 0.19097 6.21865 -0.11231 0.0164 0.34628 3.08563 -2.9843 -0.03343 -0.28768 -1.99424 -0.27093 0 0 0 0 0 0.05246 0.00642 0 1.81266 -0.01886 0 -2.3716 -0.29789 0.27931 -1.9536
LEU_892 -7.75727 1.21889 3.78942 -0.64883 0.21491 0.19518 2.54723 -2.69874 -0.01371 -0.079 -2.07827 0.1539 0 0 0 0 0 -0.00558 0.10274 0.79957 0 -0.1835 0 0.18072 -0.07079 0.56477 -3.76836
SER_893 -4.43166 0.27498 4.96761 -0.02696 0 0.06221 2.36986 -2.49429 -0 -0 -2.52366 -0.62179 0 0 0 0 0 -0.01092 0.00126 0.68044 0 0.34201 0.60304 -0.77834 0.18201 0.51874 -0.88548
VAL_894 -7.69996 0.65589 3.96886 -0.31166 0.20317 0.07088 3.02554 -2.80286 -0 -0 -1.79911 -0.07418 0 0 0 0 0 -0.05103 0.02323 0.04726 0 -0.29161 0 1.9342 0.07716 0.23474 -2.78947
LYS_895 -7.98437 0.5534 5.95583 -0.71741 0.11453 0.59392 3.26931 -2.91698 -0.01879 -0.08694 -1.70473 0.04141 0 0 0 0 0 0.05402 0.48581 3.05116 0 -0.00496 0 -1.5107 -0.25396 0.32786 -0.75159
GLY_896 -3.47737 0.24395 4.22081 -5e-05 0 0 2.04109 -2.14526 -0.00253 -0.01045 -2.05347 -0.39998 0 0 0 0 0 -0.09273 0 0 0 0.13467 0 0.83697 0.38087 0.23893 -0.08456
TYR_897 -5.28737 0.50495 3.26967 -0.56782 0.07902 0.25183 1.70687 -2.08276 -0 -0 -1.10104 -0.29628 0 0 0 0 0 -0.05859 0.00037 0 2.75633 0.17031 4e-05 1.2797 0.45525 0.29073 1.3712
LEU_898 -8.1449 0.92187 2.69685 -0.68677 0.15801 0.2815 1.75554 -2.33556 -0.00621 -0.06612 -0.8521 0.05571 0 0 0 0 0 -0.05414 0.06243 1.06517 0 -0.26103 0 0.18072 -0.30262 0.578 -4.95365
PHE_899 -6.21411 0.65019 4.28481 -0.68465 0.07017 0.36984 2.4752 -2.27713 -0 -0 -0.87157 0.06118 0 0 0 0 0 0.18449 0.15273 0 2.13382 -0.12775 0 1.0402 -0.16879 1.13439 2.21301
GLY_900 -3.57602 0.24092 3.48326 -0.00032 0 0 1.9547 -1.86628 -0.00253 -0.01045 -1.3157 -0.17352 0 0 0 0 0 -0.0162 0 0 0 -1.52561 0 0.83697 0.13681 0.94653 -0.88744
TRP_901 -6.38386 0.81255 4.21487 -1.50692 0.34859 0.67214 2.25988 -2.70107 -0.01164 -0.06277 -1.28506 -0.76543 0 0 -0.38194 0 0 -0.05037 0.21839 0 1.70318 -0.07608 0 1.6906 -0.06925 0.48477 -0.88942
ALA_902 -4.95398 0.41775 2.18733 -0.02716 0.00307 0 0.81615 -2.03759 -0.00461 -0.06033 -0.57401 -0.44348 0 0 0 0 0 -0.02114 0 0 0 0.03973 0 1.8394 -0.51701 0.47533 -2.86056
HIS_903 -6.39835 0.95901 5.78474 -0.44175 0.0246 0.48698 2.47656 -2.9048 -0.00722 -0.07467 -1.27874 -0.03524 0 0 0 0 0 -0.02675 0 0 1.76573 0.02413 0 -0.45461 0.2016 0.74757 0.84882
PHE_904 -8.62109 1.75833 2.36195 -0.85351 0.33696 0.33829 1.45219 -2.17639 -0 -0 -0.58367 -0.19315 0 0 0 0 0 0.0466 0.11972 0 4.06973 0.12139 0 1.0402 2.7425 1.39343 3.35348
GLN_905 -4.20457 0.38868 2.49519 -0.59713 0.05188 0.62257 1.30145 -1.50569 -0.00722 -0.07467 -0.97194 -0.312 0 0 0 0 0 -0.0382 0.03836 0 2.55262 -0.14594 0 -0.18838 1.94254 0.938 2.28554
LYS_906 -3.1488 0.62796 5.06587 -0.49205 0.14727 0.30432 1.66891 -2.08958 -0.00167 -0.00601 -4.51361 -0.1656 0 0 0 0 0 -0.02209 0.13858 2.63551 0 -0.06462 0 -1.5107 -0.47846 0.34191 -1.56288
ASN_907 -6.32251 0.5778 4.99267 -0.19963 0.06725 0.29692 2.79251 -2.70841 -0.04767 -0.23024 -2.93684 -0.64893 0 0 0 0 0 0.10693 0.0001 0 4.81101 -0.42782 0 -0.93687 -0.23974 0.67884 -0.37462
LEU_908 -2.89778 0.14624 3.00046 -0.49577 0.22009 0.11767 1.19713 -1.51545 -0 -0 -1.13591 0.29486 0 0 0 0 0 -0.06742 0.02937 0.35376 0 -0.24971 0 0.18072 -0.20412 0.66562 -0.36024
TRP_909 -8.12669 0.38087 5.26499 -1.35906 0.38578 1.05088 2.14562 -2.86024 -0 -0 -0.45235 -0.8268 0 0 0 0 0 -0.00212 0.00137 0 2.77005 -0.0056 0 1.6906 -0.37228 0.41854 0.10356
LEU_910 -9.21984 1.50449 4.95923 -0.71715 0.29244 0.27252 3.04468 -3.09843 -0 -0 -1.58519 0.17761 0 0 0 0 0 0.49344 0.02996 0.91548 0 -0.2762 0 0.18072 -0.14218 0.72894 -2.43949
LEU_911 -7.2867 0.55324 4.97941 -0.66901 0.32213 0.23575 2.93371 -3.08668 -0.00156 -0.01101 -2.26191 0.06835 0 0 0 0 0 0.38813 0.06285 0.93409 0 -0.25356 0 0.18072 -0.01097 1.17803 -1.74499
GLY_912 -4.42528 0.43464 5.14092 -5e-05 0 0 2.509 -2.68377 -0.0371 -0.20591 -2.06654 -0.42329 0 0 0 0 0 -0.11167 0 0 0 0.20217 0 0.83697 0.5471 0.84344 0.56062
TYR_913 -10.7142 1.14227 6.32879 -0.70866 0.01792 0.21163 3.85968 -3.87198 -0.03635 -0.29976 -2.88826 -0.32417 0 0 0 0 0 0.07226 0.06024 0 1.83274 -0.45773 0.05872 1.2797 0.73865 0.51176 -3.18672
LEU_914 -8.10836 0.92923 4.32833 -0.63989 0.40157 0.24501 2.93927 -2.99203 -0 -0 -2.38641 -0.11541 0 0 0 0 0 0.0287 0.12866 1.06863 0 -0.17909 0 0.18072 0.18031 0.58654 -3.40421
VAL_915 -5.86159 0.3514 4.61234 -0.31618 0.23092 0.07302 2.80169 -2.80869 -0 -0 -2.8334 -0.19812 0 0 0 0 0 -0.02207 0.00359 0.11182 0 -0.22196 0 1.9342 -0.00436 0.38355 -1.76384
VAL_916 -8.06855 0.8659 4.2657 -0.31096 0.27417 0.07149 3.19869 -3.02286 -0.00156 -0.01101 -3.59492 -0.16181 0 0 0 0 0 -0.02148 0.00482 0.06322 0 -0.25664 0 1.9342 -0.13915 0.33768 -4.57306
LEU_917 -9.38403 1.52501 3.73853 -0.53188 0.51437 0.13536 2.83415 -3.08373 -0.0099 -0.06862 -2.4496 0.26868 0 0 0 0 0 0.08954 0.06606 0.31062 0 -0.28965 0 0.18072 -0.22175 0.53661 -5.83953
VAL_918 -5.19867 0.36104 4.5213 -0.31014 0.18832 0.0712 2.75932 -2.55245 -0 -0 -2.4937 -0.20264 0 0 0 0 0 -0.04392 0.01496 0.06509 0 -0.32154 0 1.9342 -0.21668 0.48987 -0.93444
VAL_919 -5.62413 0.26909 4.44472 -0.31045 0.20505 0.07141 2.67977 -2.58568 -0 -0 -2.82454 -0.15166 0 0 0 0 0 -0.06494 0.00594 0.06023 0 -0.30939 0 1.9342 -0.09083 0.2544 -2.03681
SER_920 -5.50168 0.34315 5.30026 -0.03215 0.00018 0.0215 2.77227 -2.73668 -0.01523 -0.13912 -3.17136 0.02569 0 0 0 0 0 0.03754 0.05081 0.53744 0 0.27684 1.79635 -0.77834 -0.13348 0.31204 -1.03398
LEU_921 -5.96017 0.43677 4.95116 -0.68182 0.20021 0.25615 2.68146 -2.73992 -0 -0 -2.72947 0.10503 0 0 0 0 0 0.19881 0.00027 0.86279 0 -0.23038 0 0.18072 -0.14252 0.37619 -2.23474
VAL_922 -5.15535 0.35761 5.12089 -0.30244 0.16944 0.0675 2.77332 -2.73955 -0.0035 -0.02335 -2.29084 -0.1074 0 0 0 0 0 -0.06117 0.01089 0.05508 0 -0.32871 0 1.9342 -0.08885 0.34097 -0.27125
ASP_923 -7.06237 0.37673 8.82053 -0.20539 0.00059 0.66928 4.01514 -3.82861 -0.02417 -0.23692 -4.31633 -0.24693 0 0 0 -0.8602 0 0.20255 0.05242 0 3.14285 0.2211 0 -2.3716 0.08206 0.31954 -1.24973
TRP_924 -10.7841 1.25345 5.79719 -1.18499 0.01995 0.44588 3.44242 -3.65091 -0 -0 -2.64151 -0.38811 0 0 0 0 0 -0.00867 0.52347 0 1.85995 -0.42045 0 1.6906 0.31035 0.45681 -3.2787
THR_925 -4.67036 0.15336 5.43758 -0.20423 0.13756 0.074 2.47723 -2.60435 -0 -0 -2.35851 -0.0769 0 0 0 0 0 -0.02563 0.00029 0.06571 0 -0.00521 2.29425 -1.0874 0.24679 0.37018 0.22436
VAL_926 -6.1731 0.49614 4.25035 -0.31068 0.20082 0.07068 2.60759 -2.6442 -0 -0 -2.81027 -0.17311 0 0 0 0 0 -0.05555 0.0011 0.09618 0 -0.29026 0 1.9342 -0.01972 0.18669 -2.63314
SER_927 -5.21607 0.3423 5.38805 -0.02721 0 0.06249 2.55663 -2.6929 -0.0035 -0.02335 -2.67079 -0.60773 0 0 0 0 0 -0.01648 0.00305 0.72774 0 0.33946 0.60032 -0.77834 0.01782 0.24013 -1.75836
LEU_928 -4.97185 0.41367 3.53885 -0.46903 0.14455 0.10577 1.45171 -2.0912 -0 -0 -1.0824 0.22504 0 0 0 0 0 0.10448 0.01261 0.3594 0 -0.26166 0 0.18072 -0.06592 0.35802 -2.04723
SER_929 -2.64811 0.11831 3.34599 -0.02358 0 0.02219 1.30754 -1.61283 -0 -0 -0.46703 -0.25756 0 0 0 0 0 -0.03577 0.00579 0.4529 0 0.32668 0.60002 -0.77834 -0.07069 0.35555 0.64106
LEU_930 -5.61985 0.87855 3.52488 -0.50059 0.16736 0.13276 2.06576 -2.19535 -0.01258 -0.14677 -2.32792 0.22136 0 0 0 0 0 -0.01134 0.00447 0.33877 0 -0.29784 0 0.18072 -0.06061 0.6275 -3.03073
VAL_931 -2.72469 0.3353 2.57874 -0.28073 0.15596 0.06363 0.93671 -1.38574 -0.0148 -0.14708 -1.10359 -0.55298 0 0 0 0 0 0.15854 0.00952 0.07532 0 0.10728 0 1.9342 5.39374 0.80906 6.34841
CYS_932 -3.148 0.41082 2.6602 -0.06356 0.00789 0.02135 0.95129 -1.29559 -0.01258 -0.14677 -0.51013 -0.73663 0 0 0 0 0 0.04241 0.01097 0.82641 0 -0.02667 0 3.6196 5.96659 0.55091 9.12851
HIS_933 -6.31214 0.6591 5.12007 -0.73233 0.01048 0.80802 2.64506 -2.55053 -0.03517 -0.236 -2.23407 -2.06425 0 0 0 -0.98645 0 -0.03246 1e-05 0 1.90497 -0.09942 0 -0.45461 0.22466 0.6277 -3.73736
GLU_934 -4.24344 1.09406 4.93045 -0.19082 0.0434 0.26707 2.02549 -2.14846 -0 -0 -1.76538 -0.32887 0 0 0 0 0 0.37557 0.02083 0 2.56596 0.3456 0 -2.7348 5.53557 2.37236 8.16461
PRO_935 -3.91685 1.08152 2.79699 -0.08813 0.00031 0.05456 1.76104 -1.307 -0 -0 -1.11864 0.72302 0 0 0 0 0 -0.15105 0.00571 0.57228 0 -0.38087 0 -2.4119 5.49346 2.18397 5.2984
LEU_936 -8.68644 1.34763 5.09955 -0.54575 0.23767 0.13361 3.84284 -3.02303 -0.0014 -0.00588 -2.63605 -0.00046 0 0 0 0 0 -0.13582 0.01132 3.02434 0 -0.06453 0 0.18072 -0.17717 0.40745 -0.9914
ARG_937 -9.00439 0.92607 8.8627 -0.69111 0.09558 0.45541 3.67256 -3.86869 -0.02054 -0.11124 -4.31362 0.3923 0 0 -1.18866 0 0 -0.14988 0.04781 1.75243 0 -0.06335 0 -1.2888 0.09264 0.66131 -3.74147
ILE_938 -5.3951 0.81026 3.70947 -0.68244 0.44537 0.24095 2.37121 -2.14827 -0 -0 -1.05745 0.17551 0 0 0 0 0 -0.06399 0.06045 1.09323 0 0.43753 0 0.73287 -0.09654 0.75997 1.39304
ARG_939 -6.50175 0.71155 6.46111 -0.78236 0.18387 0.48935 3.05074 -2.78987 -0 -0 -3.36873 0.13272 0 0 0 -0.8602 0 -0.03192 0.15406 4.52644 0 -0.05292 0 -1.2888 -0.35919 0.56486 0.23897
ARG_940 -9.16669 0.71457 8.25605 -0.62896 0.19462 0.38115 3.56606 -3.75676 -0.06426 -0.4536 -2.62768 0.19518 0 0 0 -0.4576 0 -0.01165 0.70801 2.21901 0 -0.08429 0 -1.2888 -0.46303 0.46306 -2.30561
LEU_941 -7.55425 1.46998 2.75125 -0.53938 0.40379 0.145 2.33013 -2.20412 -0 -0 -0.7605 0.23733 0 0 0 0 0 -0.0934 0.04241 0.29732 0 -0.19504 0 0.18072 -0.39095 0.53234 -3.34737
LEU_942 -6.38973 1.0128 2.16922 -0.49993 0.2719 0.14463 1.9048 -1.89335 -0 -0 -1.43808 0.09656 0 0 0 0 0 -0.04617 0.00161 0.11253 0 -0.17272 0 0.18072 -0.47149 0.70448 -4.31223
ARG_943 -9.5095 1.28774 7.6647 -0.46001 0.06028 0.24063 2.97928 -3.53678 -0.01288 -0.13621 -1.59885 0.29386 0 0 0 -0.29452 0 0.4667 0.1525 2.05942 0 -0.18487 0 -1.2888 5.3858 1.72612 5.29459
PRO_944 -6.87609 1.5344 2.75769 -0.0839 0.00012 0.04995 1.59528 -1.52863 -0 -0 -1.40835 0.59502 0 0 0 0 0 0.10992 0.01086 0.64407 0 -0.33502 0 -2.4119 5.87738 1.73392 2.26471
PHE_945 -8.02148 0.91725 2.29041 -0.62558 0.30718 0.33294 2.19874 -2.22244 -0 -0 -0.83482 -0.15745 0 0 0 0 0 0.96322 0.09439 0 2.99619 -0.37529 0 1.0402 0.85441 0.93756 0.69542
PHE_946 -10.3057 1.61654 1.95292 -0.60026 0.03866 0.32117 1.76475 -2.43864 -0.00899 -0.09653 -0.26459 0.22296 0 0 0 0 0 0.04038 0.03228 0 2.17159 -0.17884 0 1.0402 1.35141 1.50393 -1.83673
LEU_947 -6.3796 0.87624 2.75405 -0.62357 0.34485 0.21852 1.86372 -2.14008 -0 -0 -0.77743 -0.11927 0 0 0 0 0 0.01091 0.05967 1.32638 0 -0.17414 0 0.18072 0.80177 1.31853 -0.45873
LEU_948 -7.70887 1.00041 2.41108 -0.48542 0.15053 0.09929 1.92392 -2.1108 -0 -0 -0.07933 0.28007 0 0 0 0 0 0.08062 0.07872 0.35511 0 -0.25525 0 0.18072 -0.03317 0.90494 -3.20741
GLN_949 -7.4886 0.47469 6.25109 -0.32441 0.13521 0.33002 2.01107 -3.04671 -0.02232 -0.24128 -0.31497 -0.6621 0 0 0 0 0 -0.0593 0.47745 0 2.84757 -0.15333 0 -0.18838 -0.44145 0.91436 0.49863
ASN_950 -3.82821 0.32954 3.418 -0.4116 0.07982 0.82894 1.38845 -1.7599 -0.0251 -0.2595 -1.15047 -0.45087 0 0 0 0 0 0.01422 0.00258 0 2.70577 -0.60665 0 -0.93687 -0.56886 0.55118 -0.67953
SER_951 -4.33126 0.27961 5.69558 -0.02897 4e-05 0.05166 2.56671 -2.41056 -0.00612 -0.12798 -1.77065 -0.95373 0 0 0 0 0 -0.00597 0.00148 0.17671 0 -0.19928 0.6837 -0.77834 -0.09864 0.2814 -0.97461
SER_952 -3.21332 0.16394 3.77057 -0.02686 0 0.04046 1.40516 -1.66839 -0.00612 -0.12798 -0.80638 -1.06231 0 0 0 0 0 -0.02106 0.00741 0.29763 0 0.10792 0.6001 -0.77834 -0.09144 0.23164 -1.17736
MET_953 -6.04295 0.51853 3.96414 -0.44317 0.096 0.05473 1.57823 -2.08234 -0 -0 -1.62587 -0.12541 0 0 0 0 0 0.00335 0.07653 2.16786 0 0.09497 0 0.60916 -0.15128 0.25643 -1.05109
MET_954 -8.56046 0.73036 5.27784 -0.33124 0.0783 0.21868 2.49947 -2.7347 -0 -0 -1.8772 -0.33753 0 0 0 0 0 -0.00139 0.09087 4.22259 0 0.09957 0 0.60916 0.21183 0.26312 0.45929
LYS_955 -7.88438 0.32603 8.39298 -0.43239 0.08971 0.22577 3.11732 -3.56903 -0 -0 -3.04017 0.08008 0 0 0 0 0 -0.03378 0.13493 2.55185 0 0.01451 0 -1.5107 -0.10323 0.3036 -1.3369
LYS_956 -5.25839 0.20928 6.1312 -0.30721 0.03175 0.14129 2.70684 -2.74119 -0.02541 -0.13718 -2.35361 -0.02044 0 0 0 0 0 -0.03558 0.03754 1.78248 0 -0.01833 0 -1.5107 -0.37038 0.24982 -1.48824
THR_957 -6.93399 0.69457 4.64689 -0.20146 0.10127 0.07305 2.74581 -2.81641 -0 -0 -2.59485 -0.01435 0 0 0 0 0 -0.02006 0.19763 0.17267 0 0.01156 2.22832 -1.0874 -0.17119 0.34107 -2.62688
LEU_958 -7.46846 0.47198 5.00834 -0.62695 0.15853 0.19655 2.50894 -2.92977 -0 -0 -2.37476 0.10593 0 0 0 0 0 0.2185 0.04346 0.92223 0 -0.24193 0 0.18072 -0.09026 0.62971 -3.28725
LYS_959 -6.40162 0.33184 6.51715 -0.30027 0.02228 0.12921 3.30332 -3.02033 -0 -0 -2.4144 -0.01375 0 0 0 0 0 -0.02432 0.06955 1.71071 0 -0.02215 0 -1.5107 -0.33745 0.60675 -1.3542
CYS_960 -7.16534 0.82455 5.11543 -0.0694 0.00471 0.06937 2.69548 -2.69787 -0.01387 -0.14491 -2.26293 -0.41143 0 0 0 0 0 0.01869 0.0141 0.78392 0 0.25604 0 3.6196 0.07718 0.41252 1.12586
ILE_961 -7.05845 0.72522 3.5132 -0.51338 0.40021 0.10507 2.47315 -2.54501 -0 -0 -1.95131 -0.10472 0 0 0 0 0 -0.06913 0.02333 0.61724 0 -0.43864 0 0.73287 0.30571 0.48115 -3.30349
ARG_962 -5.37366 0.30373 5.02512 -0.4475 0.05523 0.22446 1.82885 -2.37316 -0 -0 -0.94989 0.32612 0 0 0 0 0 0.07883 0.05096 2.07962 0 -0.15852 0 -1.2888 -0.26273 0.47292 -0.40843
TRP_963 -5.99889 0.69127 4.60093 -1.12028 0.03704 0.53375 1.57707 -2.25243 -0.02063 -0.15758 -1.47231 -0.31504 0 0 0 0 0 0.00169 0.00059 0 1.96792 -0.34947 0 1.6906 -0.11372 0.32434 -0.37515
SER_964 -5.07846 0.34675 5.16007 -0.02754 0.00016 0.04357 2.8661 -2.32257 -0 -4e-05 -2.66984 -1.05385 0 0 0 0 0 -0.04314 0.00015 0.36579 0 -0.16003 0.60059 -0.77834 -0.05107 0.51749 -2.28422
LEU_965 -6.02288 0.97448 4.17122 -0.70121 0.2209 0.31036 2.65407 -2.33168 -0 -0 -2.19928 0.06363 0 0 0 0 0 0.24733 0.0056 1.03774 0 -0.23984 0 0.18072 0.79332 1.74972 0.9142
PRO_966 -4.14811 1.02195 3.05001 -0.07821 0 0.04737 0.82124 -1.40456 -0.00065 -0.00424 -0.47289 0.60234 0 0 0 0 0 -0.11486 0.02253 0.45977 0 -0.5158 0 -2.4119 0.78224 1.55528 -0.78849
GLU_967 -6.12638 0.89866 5.81058 -0.41906 0.25215 0.87896 2.84503 -2.76201 -0.02417 -0.24442 -2.44877 -0.62504 0 0 0 0 0 0.32578 0.02349 0 3.59321 -0.14369 0 -2.7348 -0.15158 0.42462 -0.62744
MET_968 -8.93954 1.09889 3.84302 -0.38941 0.28671 0.02058 2.64039 -2.59045 -0 -0 -1.93161 -0.04842 0 0 0 0 0 0.07956 0.20445 1.23672 0 -0.1054 0 0.60916 -0.07039 0.79174 -3.26401
ALA_969 -4.44419 0.55116 4.09349 -0.02409 0 0 2.46422 -2.49067 -0 -4e-05 -2.16477 -0.3756 0 0 0 0 0 -0.06209 0 0 0 -0.36915 0 1.8394 -0.47241 0.80711 -0.64765
SER_970 -5.51939 0.27558 5.03501 -0.02275 0 0.02057 2.71954 -2.65087 -0.01228 -0.10771 -2.12567 -0.34534 0 0 0 0 0 0.01727 0.00043 0.47076 0 0.31033 0.60754 -0.77834 -0.34171 0.49637 -1.95065
VAL_971 -8.4055 1.30095 3.08985 -0.31946 0.29742 0.07384 2.74938 -2.80721 -0 -0 -1.48454 -0.29646 0 0 0 0 0 -0.06025 0.09827 0.20912 0 -0.28679 0 1.9342 -0.0591 0.54536 -3.42092
GLY_972 -4.18133 0.28693 4.37638 -5e-05 0 0 2.4208 -2.39465 -0 -0 -2.29544 -0.40928 0 0 0 0 0 -0.02623 0 0 0 0.40849 0 0.83697 0.38477 0.37917 -0.21347
LEU_973 -5.49398 0.46497 3.83585 -0.69097 0.3788 0.18804 2.56804 -2.49375 -0 -0 -2.392 0.24541 0 0 0 0 0 0.25269 0.0082 2.82599 0 -0.31869 0 0.18072 0.27679 0.37574 0.21186
LEU_974 -10.3432 2.08855 4.18578 -0.93732 0.81717 0.42257 2.98701 -3.41492 -0 -0 -1.88567 0.07284 0 0 0 0 0 -0.00081 0.12226 1.99114 0 -0.21953 0 0.18072 -0.21655 0.80181 -3.34812
LEU_975 -8.23484 0.98744 4.04614 -0.45465 0.13516 0.09277 2.84422 -2.9636 -0 -0 -2.62049 0.20736 0 0 0 0 0 -0.03099 0.0458 0.49585 0 -0.23018 0 0.18072 -0.13522 0.89063 -4.74388
ALA_976 -4.57909 0.35503 4.33998 -0.02196 0 0 2.65193 -2.50546 -0 -0 -2.98368 -0.33915 0 0 0 0 0 -0.00184 0 0 0 -0.21739 0 1.8394 -0.27804 0.667 -1.07326
ILE_977 -8.38734 1.06694 3.46744 -0.70101 0.31439 0.24299 2.92579 -2.70355 -0 -0 -2.028 0.43116 0 0 0 0 0 0.04658 0.03054 1.16715 0 -0.2385 0 0.73287 -0.22351 0.98244 -2.87362
HIS_978 -8.95307 0.8565 5.1906 -0.39814 0.00182 0.36706 2.67057 -3.40885 -0 -0 -2.83353 -0.43298 0 0 0 0 0 -0.01518 0.6348 0 3.9136 0.05376 0 -0.45461 -0.14624 1.06371 -1.8902
LEU_979 -9.15322 1.02102 4.42705 -0.50838 0.22374 0.11807 3.40317 -3.18096 -0 -0 -3.53295 -0.02599 0 0 0 0 0 -0.04305 0.14929 3.34083 0 -0.27391 0 0.18072 -0.24086 0.77869 -3.31677
CYS_980 -5.84461 0.33379 5.12943 -0.04932 0 0.01621 2.72558 -2.63568 -0 -0 -2.97888 0.03076 0 0 0 0 0 0.05892 0.01223 0.2844 0 0.26023 0 3.6196 0.01024 0.526 1.49891
LEU_981 -8.7364 1.00046 2.76946 -0.53608 0.31375 0.11121 2.32317 -2.65184 -0 -0 -2.10638 0.19552 0 0 0 0 0 0.05378 0.68596 3.53826 0 -0.21111 0 0.18072 0.13152 0.41138 -2.52664
PHE_982 -9.47704 0.90106 3.0506 -0.53761 0.01465 0.21303 2.77164 -2.76323 -0 -0 -2.83484 -0.11007 0 0 0 0 0 0.04922 0.28215 0 2.21659 0.01864 0 1.0402 -0.0752 0.58563 -4.65458
THR_983 -9.09822 1.38628 6.72946 -0.21551 0.28103 0.07759 4.09672 -3.80391 -0.01064 -0.165 -4.13823 -0.21635 0 0 0 0 0 0.05193 0.13288 0.05252 0 -0.0129 2.42596 -1.0874 0.06733 0.5426 -2.90384
MET_984 -9.2079 1.36957 4.45853 -0.19808 0.02609 0.05967 2.29953 -2.63491 -0 -0 -1.48058 -0.27367 0 0 0 0 0 0.11296 0.23256 2.07832 0 0.0425 0 0.60916 0.13411 0.60538 -1.76676
PHE_985 -11.2731 1.99206 3.81089 -1.0163 0.12025 0.33432 2.81083 -2.99279 -0 -0 -1.57119 0.00297 0 0 0 0 0 0.16427 0.00017 0 2.24434 -0.34476 0 1.0402 -0.02711 0.74052 -3.96441
GLY_986 -5.71697 0.65111 5.09295 -5e-05 0 0 2.8448 -2.85314 -0.01277 -0.0687 -2.52805 -0.43501 0 0 0 0 0 -0.11534 0 0 0 0.34079 0 0.83697 0.53418 0.68441 -0.74482
MET_987 -10.1646 1.52678 6.0904 -0.62907 0.10027 0.18533 3.13221 -3.48598 -0.03081 -0.14673 -2.92082 -0.01978 0 0 0 0 0 -0.06036 0.07257 1.0254 0 -0.06476 0 0.60916 0.48113 1.33034 -2.96932
LEU_988 -8.22615 1.38283 4.42249 -0.61496 0.28519 0.18672 3.14591 -2.97302 -0 -0 -1.85762 -0.0841 0 0 -0.46883 0 0 0.08374 0.00896 1.36138 0 -0.31273 0 0.18072 -0.26321 1.85432 -1.88834
LEU_989 -9.47477 1.42763 2.78659 -0.51543 0.24962 0.12455 1.97651 -2.6282 -0 -0 -2.09754 0.26306 0 0 -0.42443 0 0 0.02793 0.15329 0.38607 0 -0.27082 0 0.18072 -0.30542 1.481 -6.65963
PHE_990 -10.1058 1.84381 1.34102 -0.79492 0.14516 0.49312 1.6988 -2.31861 -0 -0 -0.73123 0.24567 0 0 0 0 0 0.15906 0.18633 0 2.04729 -0.10911 0 1.0402 -0.08284 1.3892 -3.5528
ALA_991 -3.04878 0.47065 2.21516 -0.02213 0 0 1.96978 -1.59176 -0.01277 -0.0687 -1.74083 -0.37272 0 0 0 0 0 -0.00105 0 0 0 -0.30015 0 1.8394 -0.26263 0.77991 -0.14662
GLY_992 -1.42267 0.13329 2.49007 -0.0001 0 0 0.70448 -1.16397 -0.0183 -0.08941 -1.32184 -0.41386 0 0 0 0 0 0.01906 0 0 0 0.17824 0 0.83697 0.47575 0.12397 0.53169
GLY_993 -1.8146 0.25016 2.26737 -0.00163 0 0 0.96615 -1.11986 -0 -0 -0.25226 -0.37184 0 0 0 0 0 -0.11669 0 0 0 -1.48082 0 0.83697 1.03424 0.09676 0.29395
LYS_994 -3.61602 0.22582 3.29039 -0.4446 0.06967 0.27331 0.95407 -1.31895 -0 -0 -0.87778 -0.27541 0 0 0 -0.74868 0 0.06004 0.05794 1.81786 0 0.27496 0 -1.5107 0.46978 0.16279 -1.13551
GLN_995 -6.92152 0.63989 6.28725 -0.59277 0.08182 0.60079 2.5034 -2.89514 -0.01968 -0.12382 -2.14398 -0.5903 0 0 -0.82414 0 0 -0.00106 0.07379 0 3.00483 0.23179 0 -0.18838 0.36541 0.53488 0.02306
ASP_996 -2.65132 0.12351 3.5892 -0.11147 0.01029 0.3384 1.40512 -1.58382 -0 -0 -0.63099 -0.48442 0 0 -0.89705 0 0 -0.03962 0.00353 0 1.69154 0.0639 0 -2.3716 0.04868 0.51838 -0.97775
ASP_997 -2.14969 0.20604 3.73202 -0.22883 0.07966 0.76991 0.92813 -1.57594 -0.02026 -0.10067 -1.4655 -3.54114 0 0 0 -0.39546 0 -0.06064 0.40092 0 3.04818 -0.44106 0 -2.3716 -0.41316 0.272 -3.3271
GLY_998 -3.82534 0.26572 4.32627 -0.00012 0 0 2.30436 -2.11668 -0 -0 -1.79571 -0.26041 0 0 0 0 0 0.11522 0 0 0 0.07008 0 0.83697 1.1355 0.22644 1.28229
GLN_999 -5.17809 0.43249 5.89683 -0.39817 0.03944 0.33197 2.7242 -2.49078 -0.01968 -0.12382 -1.91427 0.05229 0 0 -0.89705 -0.74868 0 0.057 0.14184 0 3.5827 -0.11438 0 -0.18838 1.22008 0.40682 2.81236
ASP_1000 -2.8821 0.26706 3.08625 -0.25004 0.07921 0.84942 0.65388 -1.40638 -0 -0 -0.46524 -3.51579 0 0 0 0 0 -0.00844 0.22523 0 2.60083 -0.36035 0 -2.3716 -0.44333 0.54428 -3.39711
ARG_1001 -5.97969 0.53708 6.91342 -1.0123 0.25719 0.53664 3.26415 -3.09026 -0.02223 -0.16214 -2.97828 0.28461 0 0 0 -1.55076 0 0.00874 0.01806 2.29055 0 -0.20259 0 -1.2888 -0.30666 0.76205 -1.72122
GLU_1002 -3.64216 0.29742 4.49048 -0.5836 0.27181 1.56629 1.36291 -1.97951 -0.02223 -0.16214 -1.87458 -3.09061 0 0 0 -1.55076 0 -0.06168 0.05915 0 2.98116 -0.21558 0 -2.7348 0.05045 0.78253 -4.05546
ARG_1003 -4.7125 0.49447 5.91508 -0.57115 0.10177 0.36135 2.02545 -2.36719 -0.03135 -0.24407 -2.54969 0.18936 0 0 0 -1.0358 0 0.00667 0.01142 2.27831 0 -0.22259 0 -1.2888 0.20561 0.42037 -1.01329
LEU_1004 -7.38504 1.13865 4.58662 -0.50074 0.13011 0.11503 1.88895 -2.66179 -0 -0 -0.84266 0.15208 0 0 0 0 0 -0.01743 0.01195 0.48124 0 -0.21985 0 0.18072 -0.046 0.73051 -2.25765
THR_1005 -5.26686 0.53854 3.79711 -0.12485 0.09224 0.05878 2.32731 -2.1207 -0.00538 -0.09391 -1.33494 -1.16323 0 0 -0.79572 0 0 0.06773 0.25068 0.03219 0 -0.01208 2.32574 -1.0874 -0.08929 1.27135 -1.33268
TYR_1006 -10.5462 1.44512 2.59661 -0.69808 0.105 0.43196 1.89357 -2.3618 -0 -0 -0.02257 -0.18332 0 0 0 0 0 0.09157 0.08796 0 2.10701 -0.10647 0.01725 1.2797 0.13925 1.13449 -2.58898
PHE_1007 -7.26478 0.96391 3.85435 -0.85492 0.04959 0.35665 1.34558 -2.43772 -0 -0 -0.88192 -0.02679 0 0 0 0 0 -0.01436 0.02063 0 2.5551 -0.41858 0 1.0402 0.2338 1.39281 -0.08645
GLN_1008 -4.21156 0.53966 2.95964 -0.26118 0.02539 0.20189 0.61821 -1.48934 -0.01647 -0.12371 0.31331 -0.54557 0 0 0 0 0 0.40675 0.08692 0 3.35957 0.13906 0 -0.18838 0.92366 1.55499 4.29283
ASN_1009 -6.15766 0.52805 4.58108 -0.15483 0.00048 0.21532 2.49034 -2.3065 -0.0163 -0.12301 -1.88641 -0.47014 0 0 -0.64107 0 0 -0.02082 0.44872 0 2.65276 -0.1754 0 -0.93687 0.82866 0.87787 -0.26572
LEU_1010 -7.19033 1.40203 2.54471 -0.68843 0.54892 0.31369 2.13851 -1.87349 -0 -0 -1.41893 -0.08483 0 0 0 0 0 0.05562 0.0387 1.02492 0 -0.10666 0 0.18072 1.08674 1.98113 -0.04699
PRO_1011 -4.65426 0.83405 2.95586 -0.08557 0.00024 0.052 1.10218 -1.38065 -0 -0 -1.61638 0.66239 0 0 0 0 0 -0.14047 0.07146 0.58762 0 -0.46491 0 -2.4119 0.84445 2.08051 -1.56338
GLU_1012 -5.7858 0.30398 6.83987 -0.38442 0.03224 0.75239 3.40055 -2.89946 -0 -0 -2.47741 -0.44255 0 0 0 0 0 0.05401 0.03246 0 3.45218 -0.14739 0 -2.7348 -0.21542 0.8447 0.62514
SER_1013 -7.72546 1.19006 6.89936 -0.02712 0 0.062 3.54211 -3.4704 -0.02314 -0.22232 -2.40898 -0.62113 0 0 0 0 0 -0.02799 0.00027 0.73442 0 0.33039 0.72765 -0.77834 0.12169 0.69301 -1.00392
LEU_1014 -6.88699 0.63413 4.65854 -0.64625 0.18035 0.21911 2.63732 -2.80424 -0 -0 -2.16905 0.07759 0 0 0 0 0 0.06977 0.1232 0.98134 0 -0.23325 0 0.18072 -0.00429 0.51173 -2.47028
THR_1015 -5.2896 0.49358 6.05952 -0.19707 0.10996 0.06913 3.38804 -3.00193 -0 -0 -3.39423 -0.07086 0 0 0 0 0 0.01035 0.01106 0.06012 0 -0.01523 2.25625 -1.0874 -0.04072 0.44625 -0.19279
SER_1016 -6.50566 0.71544 6.40592 -0.02435 0 0.02256 3.56789 -3.23107 -0 -0 -3.22256 -0.33662 0 0 -0.79572 0 0 0.00889 0.00302 0.76391 0 0.18684 0.82522 -0.77834 -0.11497 0.55453 -1.95508
LEU_1017 -11.2219 1.29729 4.70759 -0.54628 0.30902 0.14153 3.69241 -3.60432 -0 -0 -2.80653 -0.03046 0 0 0 0 0 0.32415 0.48537 3.03254 0 -0.27362 0 0.18072 -0.33345 0.75413 -3.89182
LEU_1018 -7.40347 0.80171 3.98659 -0.69164 0.30402 0.27509 3.25674 -2.82097 -0 -0 -2.22666 0.06125 0 0 0 0 0 0.05463 0.05151 1.03334 0 -0.27599 0 0.18072 -0.2906 0.69564 -3.00809
VAL_1019 -8.50852 1.66403 5.15773 -0.31986 0.28425 0.07139 3.64043 -3.54326 -0 -0 -1.71666 -0.04083 0 0 0 0 0 0.01064 0.00061 0.06841 0 -0.25232 0 1.9342 -0.19803 0.71003 -1.03774
LEU_1020 -9.64679 1.13793 3.9539 -0.45018 0.14728 0.09893 2.75196 -3.07164 -0 -0 -1.45594 0.2179 0 0 0 0 0 -0.02376 0.01906 0.42332 0 -0.25861 0 0.18072 -0.18235 0.80398 -5.3543
LEU_1021 -7.67799 0.56034 2.43681 -0.66239 0.15635 0.23828 1.81121 -2.19299 -0 -0 -1.23444 0.07131 0 0 0 0 0 -0.02132 0.08722 0.94713 0 -0.2258 0 0.18072 -0.21649 0.66685 -5.07519
THR_1022 -6.91022 1.33556 5.15925 -0.13474 0.11698 0.08247 3.2356 -2.99389 -0 -0 -1.14869 -1.04567 0 0 0 0 0 -0.06663 0.05302 0.01196 0 -0.19131 2.36922 -1.0874 -0.31213 0.5507 -0.9759
THR_1023 -5.64937 0.4755 4.29197 -0.17412 0.07434 0.13584 2.25468 -2.57351 -0.02775 -0.1276 -1.51187 -1.29585 0 0 -0.47032 0 0 0.04986 0.12851 0.73621 0 1.09175 2.4112 -1.0874 1.09939 0.55118 0.38263
ALA_1024 -6.20555 1.04379 3.83672 -0.02254 0 0 2.36012 -2.79609 -0.00679 -0.0325 -1.82708 -0.35506 0 0 0 0 0 0.08859 0 0 0 0.08817 0 1.8394 1.34154 0.49143 -0.15585
ASN_1025 -6.33272 0.77695 4.72338 -0.38961 0.03422 0.81376 2.64842 -2.59038 -0.00032 -0.01274 -2.59117 -0.57758 0 0 0 0 0 0.17354 0.00174 0 2.69919 -0.80097 0 -0.93687 0.99646 0.59751 -0.7672
ASN_1026 -7.98533 1.50832 6.13927 -0.2074 0.13223 0.3564 3.32776 -3.43668 -0.04072 -0.19411 -1.94142 -0.32844 0 0 0 0 0 0.0258 0.14213 0 2.64664 0.41703 0 -0.93687 6.6445 2.01479 8.28391
PRO_1027 -6.42243 0.65366 3.73323 -0.07048 0 0.04321 1.25149 -1.65946 -0 -0 -0.90964 0.60818 0 0 0 0 0 -0.15691 0.00175 0.42981 0 -0.39482 0 -2.4119 5.48668 1.91688 2.09925
ASP_1028 -5.03291 0.50142 5.5761 -0.10556 1e-05 0.3147 2.5568 -2.58853 -0.01249 -0.05865 -3.15939 -0.60524 0 0 0 -0.58999 0 -0.03624 0.02694 0 2.48556 -0.28822 0 -2.3716 -0.3207 0.44217 -3.2658
VAL_1029 -7.06599 0.80093 2.55156 -0.31656 0.2385 0.07341 1.95201 -2.17765 -0 -0 -0.93776 -0.25296 0 0 0 0 0 -0.01938 0.03532 0.14066 0 -0.39151 0 1.9342 -0.14167 0.37176 -3.20511
MET_1030 -9.91907 1.25281 4.18171 -0.45832 0.13872 0.18879 2.94389 -2.61209 -0 -0 -3.00077 0.30357 0 0 0 0 0 -0.00604 0.1869 2.49757 0 -0.00535 0 0.60916 -0.05357 1.00924 -2.74284
ILE_1031 -8.55199 1.80705 4.58593 -0.72858 0.61078 0.28199 2.86909 -2.93523 -0.01002 -0.05821 -2.09365 0.22509 0 0 0 0 0 -0.04906 0.11794 0.91658 0 0.05751 0 0.73287 5.7348 2.76537 6.27825
PRO_1032 -5.69054 1.09496 3.79492 -0.07864 0 0.04724 1.4499 -1.72523 -0 -0 -1.43685 0.63467 0 0 -0.82414 0 0 -0.06557 0.02108 0.48389 0 -0.38616 0 -2.4119 5.5372 2.21924 2.66407
ALA_1033 -6.21168 1.4535 2.81161 -0.01984 0 0 3.01213 -2.43715 -0 -0 -2.25098 -0.29395 0 0 0 0 0 0.02619 0 0 0 0.30381 0 1.8394 0.12105 0.67785 -0.96806
TYR_1034 -11.203 1.38145 4.50413 -0.64691 0.4327 0.33421 2.57925 -3.40813 -0 -0 -0.17459 -0.39517 0 0 0 0 0 0.23656 0.29831 0 3.18736 0.06547 0.00155 1.2797 0.21818 0.8999 -0.40903
SER_1035 -2.74143 0.21751 3.28882 -0.02951 0 0.06742 1.1637 -1.52868 -0 -0 -0.88119 -0.49014 0 0 0 0 0 0.0506 0.00266 1.19064 0 0.27477 0.60035 -0.77834 -0.15484 0.57865 0.83097
LYS_1036 -3.41346 0.27821 4.11515 -0.41639 0.06893 0.23646 1.68987 -1.81217 -0 -0 -1.53158 -0.10996 0 0 0 0 0 -0.03476 0.09388 2.08035 0 -0.04788 0 -1.5107 0.11316 0.23549 0.03459
ASN_1037 -6.11585 0.80757 5.43267 -0.27809 0.13575 0.48695 3.14364 -3.00817 -0 -0 -2.04671 -0.9526 0 0 -0.66537 0 0 -0.05875 0.08325 0 2.22802 -0.60528 0 -0.93687 0.59747 0.30265 -1.44973
ARG_1038 -6.82461 0.44724 4.79695 -0.82117 0.29421 0.597 2.46661 -2.70828 -0.02123 -0.10835 -1.38927 0.03657 0 0 0 -0.56931 0 -0.13484 0.12389 3.40835 0 -0.09325 0 -1.2888 0.32717 0.38937 -1.07175
ALA_1039 -6.32993 1.67602 2.5391 -0.02499 1e-05 0 2.3901 -2.50894 -0.00036 -0.00258 -2.25742 -0.38763 0 0 -0.66537 0 0 -0.12632 0 0 0 -0.21406 0 1.8394 -0.40902 0.36677 -4.11521
TYR_1040 -11.8286 2.56943 3.97859 -0.56194 0.0396 0.25183 3.7134 -3.40809 -0 -0 -3.73618 -0.33933 0 0 -0.42443 0 0 -0.0678 0.06861 0 2.52117 0.36175 0.14589 1.2797 -0.19681 0.55533 -5.07789
ALA_1041 -5.53868 1.01238 3.75295 -0.02364 0 0 2.97292 -2.64746 -0.00953 -0.03195 -2.50339 -0.39671 0 0 0 0 0 -0.04275 0 0 0 -0.28965 0 1.8394 -0.27553 0.58934 -1.59231
ILE_1042 -7.63338 1.15553 3.37473 -0.69337 0.32603 0.24933 2.84163 -2.41934 -0.00225 -0.02563 -1.37123 0.28289 0 0 0 0 0 -0.05839 0.01226 0.97845 0 0.04245 0 0.73287 -0.449 0.57925 -2.07717
PHE_1043 -10.3526 1.32179 2.70369 -1.0029 0.07349 0.31983 2.52964 -2.79737 -0.01276 -0.06217 -1.92969 -0.03693 0 0 0 0 0 0.06449 0.27717 0 2.1761 -0.21811 0 1.0402 0.08507 0.61476 -5.20627
PHE_1044 -10.9267 1.14306 2.96344 -0.7242 0.08184 0.36396 2.64864 -2.8241 -0 -0 -2.6798 0.05751 0 0 0 0 0 -0.01852 0.03286 0 2.69175 -0.01391 0 1.0402 0.1077 0.60874 -5.44753
ILE_1045 -7.01168 0.50523 4.28672 -0.4805 0.26709 0.09586 2.67364 -2.75298 -0.01629 -0.09487 -2.91054 -0.01181 0 0 0 0 0 -0.01587 0.01066 0.63021 0 -0.50142 0 0.73287 -0.06097 1.21358 -3.44106
VAL_1046 -6.14556 0.64377 3.79656 -0.31233 0.21232 0.0714 2.48582 -2.50325 -0.01601 -0.08051 -1.72111 -0.08212 0 0 0 0 0 0.00071 0.01257 0.06302 0 -0.23784 0 1.9342 0.00804 1.02192 -0.8484
PHE_1047 -10.3205 1.15705 4.10871 -1.15913 0.16008 0.4671 2.55435 -3.00655 -0 -0 -2.86638 0.02204 0 0 0 0 0 0.03843 0.10359 0 1.80679 -0.44808 0 1.0402 0.00699 0.58182 -5.75354
THR_1048 -6.45868 0.38091 5.90442 -0.20615 0.15201 0.07736 3.02963 -3.11018 -0.03529 -0.25175 -3.70783 -0.16934 0 0 0 0 0 0.02072 0.17237 0.20466 0 0.05787 2.22564 -1.0874 0.00055 0.67439 -2.12608
VAL_1049 -7.16093 0.90164 4.26415 -0.315 0.29854 0.07226 2.99704 -2.90099 -0 -1e-05 -2.78666 -0.0213 0 0 0 0 0 -0.04042 0.06358 0.03089 0 -0.28495 0 1.9342 -0.00486 0.62883 -2.32396
ILE_1050 -7.31453 0.7344 4.42692 -0.49331 0.34986 0.08956 2.89854 -2.88951 -0.01629 -0.09487 -2.95425 0.19572 0 0 0 0 0 -0.0385 0.01096 0.46578 0 -0.43126 0 0.73287 0.10596 0.64457 -3.57737
GLY_1051 -4.74481 0.55085 4.44938 -4e-05 0 0 2.50131 -2.47186 -0.00648 -0.04856 -2.972 -0.39756 0 0 0 0 0 -0.10945 0 0 0 0.03155 0 0.83697 0.78766 0.3875 -1.20553
SER_1052 -4.284 0.08599 4.9782 -0.02565 0 0.0604 2.38144 -2.45736 -0 -0 -2.07004 -0.66634 0 0 0 0 0 0.33531 0.00094 0.5548 0 0.29528 0.61002 -0.77834 1.3019 0.35193 0.67448
LEU_1053 -7.26844 0.74551 2.2667 -0.50181 0.15585 0.12982 2.12979 -2.14728 -0.01042 -0.04606 -1.67444 -0.03909 0 0 -0.69757 0 0 -0.04911 0.19212 3.15514 0 -0.30139 0 0.18072 0.46101 0.68677 -2.63218
PHE_1054 -9.2652 0.88956 1.63791 -0.67722 0.0892 0.43588 1.82425 -2.25776 -0 -0 -1.17643 0.30999 0 0 0 0 0 0.10391 0.14209 0 2.14006 -0.07507 0 1.0402 0.11398 0.89204 -3.8326
LEU_1055 -8.98327 1.31009 3.46173 -0.52087 0.31309 0.11401 2.63219 -2.91727 -0 -1e-05 -2.27289 0.22112 0 0 0 0 0 0.0318 0.35751 3.04146 0 -0.16719 0 0.18072 0.65212 0.9436 -1.60205
MET_1056 -6.91168 0.41242 4.52379 -0.56827 0.0795 0.16173 2.78672 -2.43463 -0 -0 -2.75193 -0.04195 0 0 0 0 0 0.26739 0.04683 0.98018 0 -0.0758 0 0.60916 0.3163 0.88996 -1.71028
ASN_1057 -8.05024 0.58719 6.34848 -0.17825 0.03512 0.27043 2.92429 -3.54548 -0.017 -0.12864 -2.0445 -0.36312 0 0 -0.69757 0 0 0.09038 0.14218 0 1.45446 0.2155 0 -0.93687 -0.11144 0.53439 -3.47068
LEU_1058 -8.92591 1.35826 3.61198 -0.92215 0.65584 0.40127 2.97543 -3.09266 -0.00268 -0.02229 -1.88282 0.0369 0 0 0 0 0 0.04624 0.1668 1.90196 0 -0.20805 0 0.18072 -0.0267 0.61004 -3.13782
LEU_1059 -9.39411 1.19418 4.0029 -0.72678 0.35343 0.27909 2.97719 -3.06186 -0 -0 -2.19832 0.12053 0 0 0 0 0 -0.02631 0.07623 0.77271 0 -0.14845 0 0.18072 0.10822 0.86207 -4.62857
THR_1060 -7.25493 0.57207 5.58908 -0.20715 0.14838 0.07648 2.98885 -3.13751 -0 -0 -2.30302 -0.16647 0 0 0 0 0 0.04087 0.00823 0.07812 0 0.00847 2.26207 -1.0874 0.14123 0.52978 -1.71286
ALA_1061 -7.12594 1.10535 2.94336 -0.02208 0 0 2.58364 -2.91704 -0 -0 -2.44519 -0.36563 0 0 0 0 0 0.00972 0 0 0 -0.36237 0 1.8394 -0.30333 0.42362 -4.63647
ILE_1062 -9.70198 1.50796 3.91892 -0.69762 0.59695 0.16348 2.99241 -3.02698 -0 -0 -2.98442 0.24952 0 0 0 0 0 -0.0706 0.51006 0.58796 0 -0.43795 0 0.73287 -0.34814 0.9469 -5.06066
ILE_1063 -8.82926 0.75465 4.41838 -0.51005 0.3905 0.10356 2.95797 -3.02643 -0.00268 -0.02229 -2.48332 -0.01366 0 0 0 0 0 -0.00406 0.06175 0.60821 0 -0.37521 0 0.73287 -0.0309 0.88659 -4.38339
TYR_1064 -11.5098 0.94168 5.92191 -0.84973 0.07796 0.29981 3.38361 -3.83383 -0.00265 -0.01887 -2.66289 -0.32784 0 0 0 0 0 0.04636 0.02926 0 2.92074 -0.40495 0.05269 1.2797 0.04116 0.56709 -4.04861
SER_1065 -5.46015 0.4147 5.82362 -0.03075 0 0.07145 2.59591 -2.81843 -0 -0 -2.13972 -0.57206 0 0 0 0 0 -0.01918 0.00381 0.66621 0 0.33967 0.62487 -0.77834 0.19947 0.48759 -0.59133
GLN_1066 -6.64504 0.3802 6.38626 -0.66714 0.14489 0.74934 2.9086 -2.94322 -0.03039 -0.32223 -3.27999 -0.10714 0 0 0 -0.75945 0 0.36234 0.05192 0 4.30659 -0.24697 0 -0.18838 -0.04087 0.35154 0.41086
PHE_1067 -9.29211 1.00848 3.9901 -1.13898 0.13475 0.43457 2.97869 -2.87289 -0.01387 -0.14491 -2.84464 -0.03391 0 0 0 0 0 5e-05 0.42105 0 1.83148 -0.45036 0 1.0402 -0.14971 0.54031 -4.5617
ARG_1068 -8.7249 0.4715 8.30193 -0.63498 0.08407 0.41805 3.21071 -3.83979 -0.00643 -0.08003 -2.88597 0.51297 0 0 0 0 0 0.11084 0.04149 2.44439 0 -0.14948 0 -1.2888 -0.20889 0.44532 -1.778
GLY_1069 -3.33037 0.20709 4.49631 -5e-05 0 0 2.15151 -2.18102 -0 -0 -2.21136 -0.415 0 0 0 0 0 -0.06914 0 0 0 0.16903 0 0.83697 0.33697 0.17111 0.16205
TYR_1070 -9.71755 0.75572 6.26408 -1.08097 0.14662 0.50858 3.21414 -3.43647 -0.00695 -0.07451 -2.99899 -0.27184 0 0 0 0 0 -0.01536 0.00019 0 1.81375 -0.38912 0.12613 1.2797 0.59183 0.3221 -2.96894
LEU_1071 -6.914 0.40399 5.03376 -0.68237 0.17859 0.2512 2.60629 -2.76882 -0 -0 -2.62217 0.09664 0 0 0 0 0 0.00203 0.01927 0.83571 0 -0.19005 0 0.18072 0.04296 0.4755 -3.05074
MET_1072 -5.37154 0.24666 5.3457 -0.77929 0.2373 0.20695 2.66965 -2.56744 -0.00518 -0.05185 -2.6609 -0.00721 0 0 0 0 0 0.07941 0.22932 1.02183 0 -0.03682 0 0.60916 -0.04052 0.44267 -0.4321
LYS_1073 -5.0301 0.19905 5.72528 -0.47745 0.08288 0.31419 2.71513 -2.57891 -0 -0 -3.44235 0.08818 0 0 0 0 0 -0.02404 0.0129 2.51671 0 0.05217 0 -1.5107 -0.18759 0.36346 -1.18118
SER_1074 -4.87846 0.19781 5.78518 -0.02643 0 0.06081 2.64528 -2.65579 -0.00695 -0.07451 -2.54693 -0.60217 0 0 0 0 0 -0.01268 0.00681 0.63602 0 0.34777 0.60954 -0.77834 0.03021 0.19512 -1.06773
LEU_1075 -6.01957 0.3546 5.03519 -0.47759 0.19792 0.10795 2.48336 -2.62673 -0 -0 -2.10284 0.24146 0 0 0 0 0 -0.01329 0.06648 0.45994 0 -0.25089 0 0.18072 0.03313 0.23012 -2.10004
GLN_1076 -5.08891 0.19644 5.27147 -0.66562 0.09297 0.69621 2.49516 -2.62343 -0.00518 -0.05185 -2.77056 -0.35063 0 0 0 0 0 0.05736 0.01225 0 2.78992 -0.20677 0 -0.18838 -0.26564 0.26726 -0.33789
THR_1077 -5.06188 0.2841 6.15574 -0.20329 0.12083 0.07381 3.10677 -2.78888 -0 -0 -4.04286 -0.11216 0 0 0 0 0 0.02715 0.00053 0.06996 0 -0.01625 2.31616 -1.0874 -0.10106 0.2325 -1.02624
SER_1078 -5.57985 0.53571 5.76682 -0.02276 0 0.0213 2.75193 -2.84263 -0.02541 -0.13718 -2.34241 -0.33674 0 0 0 0 0 -0.00652 0.01451 0.49698 0 0.31139 0.6697 -0.77834 0.06391 0.27207 -1.16753
LEU_1079 -5.7806 0.30249 5.86313 -0.47114 0.20654 0.10831 2.52464 -2.87996 -0 -0 -2.14433 0.21916 0 0 0 0 0 0.21721 0.0344 0.38036 0 -0.26542 0 0.18072 -0.13337 0.26148 -1.37638
PHE_1080 -6.32767 0.40313 5.836 -1.04101 0.08919 0.39462 2.67722 -2.98534 -0.00206 -0.01371 -2.42409 0.00425 0 0 0 0 0 -0.00636 0.08929 0 1.78664 -0.43873 0 1.0402 -0.12153 0.23235 -0.8076
ARG_1081 -7.28687 0.33201 7.38136 -0.76014 0.11144 0.42991 3.66252 -3.47776 -0.00955 -0.0589 -4.18222 0.28114 0 0 -1.13941 0 0 -0.00168 0.06916 2.92211 0 -0.13808 0 -1.2888 -0.1498 0.34867 -2.95488
ARG_1082 -7.69534 0.51153 8.57735 -0.67205 0.09413 0.39431 4.45334 -3.93494 -0.00313 -0.06245 -5.73031 0.33046 0 0 0 -1.83714 0 -0.01369 0.06956 2.69915 0 -0.00751 0 -1.2888 -0.21905 0.63451 -3.70008
ARG_1083 -5.50744 0.17784 6.38459 -0.74437 0.07293 0.47463 2.35331 -2.94225 -0 -0 -2.31446 0.34882 0 0 0 0 0 -0.02913 0.05444 1.43671 0 -0.09175 0 -1.2888 -0.25642 0.59666 -1.2747
LEU_1084 -4.80015 0.29124 4.50615 -0.68912 0.2173 0.25258 2.47259 -2.3757 -0 -0 -2.6544 0.12482 0 0 0 0 0 0.00685 0.01829 0.76462 0 -0.1966 0 0.18072 -0.18016 0.27714 -1.78381
GLY_1085 -4.75862 0.31316 4.16493 -5e-05 0 0 2.55395 -2.56886 -0.00206 -0.01371 -2.53603 -0.43298 0 0 0 0 0 -0.06134 0 0 0 0.48407 0 0.83697 0.20203 0.1758 -1.64273
THR_1086 -7.40177 0.97502 5.04004 -0.20579 0.12554 0.07139 3.16476 -3.18223 -0 -0 -3.14068 -0.08051 0 0 0 0 0 0.05769 5e-05 0.06307 0 -0.02694 2.28275 -1.0874 0.29524 0.37663 -2.67313
ARG_1087 -5.14389 0.36426 5.97555 -0.69472 0.10327 0.4409 3.02189 -2.89508 -0.00369 -0.07386 -3.18197 0.09226 0 0 0 -0.47483 0 0.03192 0.06791 3.13766 0 -0.06299 0 -1.2888 -0.05389 0.50819 -0.1299
ALA_1088 -5.66337 0.69355 4.52175 -0.0224 0 0 2.79592 -2.80999 -0.01559 -0.11095 -2.24075 -0.37606 0 0 0 0 0 0.15443 0 0 0 -0.33946 0 1.8394 -0.508 0.48966 -1.59187
ALA_1089 -6.49889 0.49913 3.57184 -0.02198 0 0 2.83203 -2.86912 -0 -0 -1.86466 -0.39878 0 0 0 0 0 0.11801 0 0 0 -0.37186 0 1.8394 -0.67279 0.42021 -3.41746
PHE_1090 -9.73534 1.50264 4.12168 -0.84488 0.03985 0.29273 3.27753 -3.26912 -0 -0 -2.50752 -0.02204 0 0 0 0 0 -0.018 0.21241 0 1.96972 -0.2265 0 1.0402 -0.39714 0.42303 -4.14076
GLU_1091 -4.31201 0.50951 4.99271 -0.21787 0.03193 0.30726 2.09477 -2.39342 -0.0273 -0.26463 -1.46971 -0.62524 0 0 0 0 0 0.24768 0.00953 0 3.1049 -0.32342 0 -2.7348 -0.38262 0.53475 -0.91799
VAL_1092 -6.62763 1.15828 3.69951 -0.31876 0.26128 0.07389 2.33825 -2.59208 -0 -0 -2.09258 -0.23051 0 0 -0.75379 0 0 -0.06165 0.00565 0.25797 0 -0.12254 0 1.9342 -0.46017 0.47554 -3.05513
LEU_1093 -7.19666 0.86407 2.5696 -0.43943 0.10836 0.09119 2.52276 -2.26445 -0 -0 -1.83678 0.18755 0 0 0 0 0 1.11661 0.1875 0.34648 0 -0.24836 0 0.18072 -0.27324 0.73128 -3.3528
SER_1094 -3.90615 0.91687 5.109 -0.01665 0 0.04294 2.78491 -2.35149 -0.00298 -0.01793 -3.05527 -1.10846 0 0 0 0 0 0.33162 0.11202 0.23231 0 -0.20806 0.60875 -0.77834 1.22764 1.40046 1.32115
SER_1095 -3.81871 0.93874 4.42313 -0.02915 0 0.04574 2.00509 -2.08723 -0.01183 -0.13345 -0.08402 -1.08894 0 0 0 0 0 -0.05133 0.00553 0.15452 0 -0.30879 0.69633 -0.77834 1.17815 1.19921 2.25465
MET_1096 -5.89366 0.74608 2.71388 -0.54409 0.14936 0.33598 1.14503 -1.58292 -0 -0 -0.44674 -0.51911 0 0 0 0 0 0.17242 0.14003 3.26311 0 -0.03815 0 0.60916 -0.29806 0.49006 0.44239
VAL_1097 -6.13942 1.29109 2.64875 -0.29379 0.23452 0.06617 1.8096 -2.30322 -0 -0 -1.21174 -0.41064 0 0 0 0 0 0.01576 0.00434 0.27855 0 -0.49362 0 1.9342 -0.02812 0.53138 -2.06618
GLY_1098 -3.44908 0.43828 3.65988 -4e-05 0 0 2.02317 -1.94321 -0 -0 -0.48479 -0.39461 0 0 0 0 0 -0.2056 0 0 0 0.37447 0 0.83697 0.31259 0.90388 2.07192
GLU_1099 -2.35785 0.30791 3.14254 -0.22032 0.02068 0.30184 1.42358 -1.37777 -0.01183 -0.13345 -0.7836 -0.589 0 0 0 0 0 -0.1073 0.04865 0 3.29206 -0.28772 0 -2.7348 -0.10764 0.67968 0.50565
GLY_1100 -1.71363 0.4463 1.61917 -6e-05 0 0 0.81573 -0.92629 -0 -0 -1.04643 -0.37296 0 0 0 0 0 -0.12145 0 0 0 0.29775 0 0.83697 -0.37508 0.41051 -0.12947
GLY_1101 -2.40396 0.27956 2.3713 -0.00092 0 0 1.20262 -1.30896 -0 -0 0.07251 -0.32182 0 0 0 0 0 -0.05978 0 0 0 -1.5427 0 0.83697 0.46897 0.43246 0.02623
ALA_1102 -1.35092 0.51943 0.69843 -0.02302 0 0 0.11759 -0.42642 -0 -0 0.76014 -0.30494 0 0 0 0 0 0.12473 0 0 0 -0.32052 0 1.8394 0.27593 1.25936 3.16919
PHE_1103 -7.01029 2.06025 1.33518 -0.74177 0.10795 0.03154 0.62479 -1.57997 -0 -0 0.47018 -0.42744 0 0 0 0 0 -0.01197 0.26805 0 2.98286 -0.10377 0 1.0402 -0.02003 2.31929 1.34506
PRO_1104 -4.03761 1.29331 2.18588 -0.17812 0.00059 0.12278 1.91735 -1.1999 -0 -0 -1.75717 0.08659 0 0 0 0 0 0.01583 0.01394 0.8593 0 -1.06733 0 -2.4119 -0.16968 1.63098 -2.69516
GLN_1105 -1.67208 0.11959 1.53399 -0.74582 0.37231 1.11925 0.44881 -0.80796 -0 -0 -0.32381 -2.25828 0 0 0 0 0 0.06914 0.03329 0 2.83954 0.22068 0 -0.18838 0.806 0.95798 2.52423
ALA_1106 -2.22681 0.70693 1.30386 -0.02362 0 0 1.04549 -0.99173 -0.01804 -0.07227 -0.59767 -0.37015 0 0 0 0 0 -0.05395 0 0 0 -0.2635 0 1.8394 0.84312 0.6017 1.72276
VAL_1107 -5.02422 1.0906 0.40541 -0.26856 0.16803 0.05643 1.1803 -1.33278 -0 -0 -0.6089 -0.28628 0 0 0 0 0 -0.01396 0.01925 0.23975 0 -0.76483 0 1.9342 -0.54759 0.42362 -3.32952
GLY_1108 -4.18817 0.63538 1.93109 -0.00039 0 0 0.73313 -1.61108 -0.01962 -0.07673 -0.16039 -0.16965 0 0 0 0 0 -0.11824 0 0 0 -0.84978 0 0.83697 -0.15888 0.42713 -2.78922
VAL_1109 -7.57955 0.75051 2.00398 -0.26609 0.17399 0.05139 2.38843 -2.1078 -0 -0 -1.90614 0.04933 0 0 0 0 0 -0.0724 0.01098 0.20296 0 -0.52394 0 1.9342 -0.13028 0.23631 -4.78414
LYS_1110 -5.45127 0.79595 3.46785 -0.31595 0.03825 0.1496 2.13097 -1.8729 -0.00158 -0.00445 -2.09679 0.1429 0 0 0 0 0 0.01149 0.01073 1.94308 0 0.00151 0 -1.5107 -0.45555 0.94597 -2.0709
PRO_1111 -5.7229 1.21754 3.3016 -0.08739 2e-05 0.05394 1.9982 -1.58908 -0.00432 -0.01474 -0.97127 0.71852 0 0 0 0 0 0.01955 0.0277 0.59566 0 -0.37744 0 -2.4119 -0.49729 1.04407 -2.69953
GLN_1112 -4.40764 0.5365 3.04082 -0.39588 0.10956 0.27066 1.27809 -1.68366 -0.00205 -0.03859 -0.75139 -0.68916 0 0 0 0 0 -0.03837 0.05566 0 3.17173 0.00659 0 -0.18838 -0.16621 0.38898 0.49727
ASN_1113 -8.17404 0.98076 5.32356 -0.31655 0.01661 0.56424 2.92426 -3.09634 -0.0083 -0.08401 -1.6258 -0.01871 0 0 0 0 0 -0.02162 0.00437 0 3.40043 0.3092 0 -0.93687 0.35208 0.43015 0.02344
LEU_1114 -8.80407 0.92049 2.98662 -0.50601 0.25242 0.11798 1.92006 -2.45172 -0 -0 -1.15957 0.25915 0 0 0 0 0 -0.00013 0.32592 0.34707 0 -0.26641 0 0.18072 0.13642 0.56885 -5.17221
LEU_1115 -6.65116 0.66093 5.54696 -0.46471 0.19237 0.1111 2.83598 -2.85031 -0 -0 -2.42629 0.18576 0 0 0 0 0 0.05397 0.06064 0.41606 0 -0.24049 0 0.18072 -0.20426 0.58258 -2.01014
GLN_1116 -7.60296 0.9571 6.05077 -0.91834 0.22569 1.02376 2.77533 -3.09374 -0.00439 -0.01494 -1.79895 -1.17556 0 0 0 -0.72862 0 0.1158 0.13192 0 3.61998 -0.18875 0 -0.18838 -0.20117 0.58469 -0.43077
VAL_1117 -8.62144 1.38596 3.08051 -0.29029 0.14428 0.05739 3.22608 -3.06625 -0 -0 -2.76355 -0.01145 0 0 0 0 0 -0.02 0.00308 0.0514 0 -0.38018 0 1.9342 -0.14285 0.56347 -4.84962
LEU_1118 -7.75568 0.55495 3.56347 -0.46724 0.19381 0.13315 2.50107 -2.65185 -0.03956 -0.20672 -0.48762 0.15035 0 0 0 0 0 0.13506 0.01887 0.28009 0 -0.09655 0 0.18072 -0.11587 0.86409 -3.24544
GLN_1119 -5.13724 0.70084 5.81261 -0.26711 0.02124 0.19434 2.1241 -2.63603 -0 -0 -1.34772 -0.51257 0 0 0 0 0 -0.03115 0.03013 0 3.09129 -0.23927 0 -0.18838 -0.35825 0.87701 2.13385
LYS_1120 -3.9182 0.67955 4.52858 -0.42083 0.04936 0.2561 2.56976 -2.05897 -6e-05 -0.0002 -4.5686 -0.24111 0 0 -0.4868 0 0 0.12784 0.09538 2.58895 0 -0.16187 0 -1.5107 -0.29037 0.55518 -2.20702
VAL_1121 -6.17953 0.53009 2.86237 -0.26856 0.13206 0.05202 2.32637 -2.27707 -0 -0 -0.93662 0.32492 0 0 0 0 0 0.03304 0.00029 0.19557 0 -0.09849 0 1.9342 -0.37942 0.51144 -1.23732
GLN_1122 -1.90277 0.06526 2.10986 -0.67272 0.16532 0.69505 0.91196 -1.02825 -0.01028 -0.02531 -1.12337 -0.68432 0 0 -0.4868 0 0 -0.02134 0.00113 0 2.34178 0.06886 0 -0.18838 0.00925 0.73243 0.95735
LEU_1123 -7.26007 1.07026 2.77032 -0.61731 0.1659 0.16901 2.14481 -1.96425 -0.01333 -0.10738 -2.59243 0.26632 0 0 -0.47259 0 0 -0.04095 0.05884 0.76118 0 -0.15173 0 0.18072 0.37743 0.77467 -4.48057
ASP_1124 -4.76422 0.38689 6.53339 -0.16597 0.00665 0.50393 3.75255 -2.74532 -0 -0 -4.94002 -0.90051 0 0 -0.85259 -0.40914 0 0.00856 0.02151 0 2.94084 0.00055 0 -2.3716 -0.24226 0.45429 -2.78248
SER_1125 -3.40777 0.32701 4.53312 -0.02772 7e-05 0.04237 1.46457 -2.01774 -0.00603 -0.09516 -0.23287 -0.99116 0 0 0 0 0 -0.06292 0.02409 0.17075 0 -0.17834 0.60003 -0.77834 -0.59768 0.27718 -0.95656
SER_1126 -3.30452 0.26786 4.58121 -0.0313 0 0.0207 2.50647 -2.08594 -0.00603 -0.09516 -3.67932 0.01882 0 0 -0.85259 -0.40914 0 -0.04846 0.11656 0.49486 0 0.29564 1.7216 -0.77834 -0.34236 0.50281 -1.10664
HIS_1127 -7.57654 1.00451 6.01318 -0.40338 0.00745 0.47005 2.93414 -3.11217 -0.01789 -0.10117 -1.95107 -0.22811 0 0 0 0 0 0.0668 0.02049 0 1.94437 -0.06472 0 -0.45461 -0.00614 0.76623 -0.68857
LYS_1128 -8.42808 0.75939 8.58131 -0.31411 0.03368 0.1245 3.24919 -3.75744 -0.01998 -0.05392 -3.36934 0.19944 0 0 -0.47259 0 0 0.01596 0.36701 2.45735 0 0.01374 0 -1.5107 -0.00204 0.93921 -1.18742
GLN_1129 -4.42109 0.31205 5.77841 -0.80078 0.10386 0.81998 2.35663 -2.59813 -0 -0 -2.13568 -0.67709 0 0 0 -0.95122 0 -0.03388 0.01955 0 3.18225 0.07663 0 -0.18838 0.01441 0.71522 1.57274
ALA_1130 -4.8657 0.26801 4.95129 -0.0227 0 0 2.77795 -2.62252 -0.0149 -0.13645 -2.31835 -0.3674 0 0 0 0 0 -0.04425 0 0 0 -0.31651 0 1.8394 -0.22261 0.24774 -0.84699
MET_1131 -10.5011 1.71901 5.27715 -0.34026 0.09868 0.03357 3.3349 -3.24256 -0 -0 -2.93148 0.01809 0 0 0 0 0 0.04542 0.16391 1.05218 0 0.09425 0 0.60916 -0.07825 0.51789 -4.12948
MET_1132 -8.23209 0.47874 4.25865 -0.8388 0.28544 0.22347 2.10925 -2.44736 -0.01782 -0.1001 -2.06941 -0.1116 0 0 -0.43404 0 0 0.05356 0.4399 0.92774 0 -0.16787 0 0.60916 0.04284 0.78812 -4.20223
GLU_1133 -5.24274 0.26466 6.82773 -0.20832 0.03791 0.30697 3.18472 -3.01274 -0.03173 -0.27871 -3.50977 -0.60104 0 0 0 -0.95122 0 -0.03708 0.04497 0 3.23851 -0.13596 0 -2.7348 -0.12014 0.50426 -2.45452
LYS_1134 -4.57486 0.24725 5.51767 -0.30342 0.02034 0.13468 1.99757 -2.39353 -0.01836 -0.06856 -2.59208 -0.01509 0 0 0 0 0 -0.06253 0.06953 1.73767 0 -0.0646 0 -1.5107 -0.26929 0.39352 -1.75479
VAL_1135 -7.66235 1.33461 2.56614 -0.32206 0.23159 0.06997 1.71396 -2.27939 -0 -0 -1.12502 -0.02376 0 0 0 0 0 -0.03731 0.05908 0.31064 0 0.69429 0 1.9342 -0.25786 0.51054 -2.28273
ARG_1136 -9.18041 1.07108 7.09106 -0.66428 0.08212 0.4518 3.46741 -3.49413 -0 -0 -2.65175 0.23979 0 0 -1.10604 0 0 0.05913 0.25253 1.9175 0 -0.02404 0 -1.2888 0.57947 0.63646 -2.5611
SER_1137 -1.61536 0.13886 2.21817 -0.02945 0.02333 0.02959 0.8845 -1.02739 -0.01355 -0.10332 -0.59652 -0.06928 0 0 0 0 0 -0.07601 0.0251 0.06598 0 0.12117 0.60062 -0.77834 0.62888 0.46228 0.88927
TYR_1138 -6.49737 0.99283 3.99667 -0.73219 0.05783 0.43264 1.69715 -2.29666 -0.00328 -0.03894 -0.41643 -0.3468 0 0 -0.61205 0 0 0.00658 0.37374 0 2.4543 -0.31376 0.12719 1.2797 -0.01069 0.80684 0.95728
GLY_1139 -1.02224 0.03221 1.21167 -4e-05 0 0 0.3096 -0.61165 -0 -0 0.38541 -0.37621 0 0 0 0 0 -0.02673 0 0 0 0.55138 0 0.83697 0.08735 0.84341 2.22114
SER_1140 -3.74647 0.55092 3.70613 -0.02588 0 0.04655 1.89164 -1.84585 -0.00576 -0.03887 -0.81724 -1.06446 0 0 -1.54613 0 0 0.03668 0.11388 1.41405 0 -0.1211 0.61274 -0.77834 -0.05724 0.30141 -1.37332
VAL_1141 -4.52758 0.59454 2.374 -0.31876 0.23432 0.07384 1.20449 -1.43169 -0.00034 -0.00087 -0.08089 -0.28711 0 0 0 0 0 -0.04451 0.02717 0.11206 0 0.35127 0 1.9342 -0.24924 0.30287 0.26778
LEU_1142 -6.81654 0.59273 2.70351 -0.51793 0.2827 0.13542 1.49321 -2.14929 -0.00587 -0.03917 -1.21686 0.05377 0 0 -1.48618 0 0 -0.055 0.07262 1.05973 0 -0.2946 0 0.18072 0.05702 0.3618 -5.58822
LEU_1143 -8.83498 0.9802 2.93182 -0.55928 0.17164 0.13859 2.32466 -2.49441 -0.00034 -0.00087 -2.75923 0.26166 0 0 0 0 0 -0.07512 0.04062 0.55292 0 -0.35836 0 0.18072 0.02089 0.43786 -7.04103
SER_1144 -4.70573 0.29346 5.12321 -0.03298 0 0.07488 2.68519 -2.46901 -0.01152 -0.10473 -2.69083 -0.41685 0 0 -0.47328 0 0 -0.02458 0.00582 0.17441 0 -0.43917 0.62467 -0.77834 -0.33422 0.3624 -3.13721
ALA_1145 -4.88495 0.4455 2.88114 -0.02348 0 0 0.95571 -2.04312 -0 -0 -0.36295 -0.34542 0 0 0 0 0 -0.06556 0 0 0 -0.34459 0 1.8394 -0.59782 0.30085 -2.2453
GLU_1146 -4.02635 0.18792 5.63494 -0.47098 0.29771 1.48873 1.85758 -2.44219 -0.02664 -0.15882 -2.60096 -2.80821 0 0 -1.01565 -0.47483 0 0.09122 0.05585 0 3.92345 -0.22675 0 -2.7348 -0.48699 0.28194 -3.65381
GLU_1147 -5.97649 0.3929 7.1823 -0.41582 0.0514 0.83439 3.47942 -3.07074 -0.03555 -0.19857 -3.45067 -0.35638 0 0 -0.47328 -0.80213 0 -0.04528 0.00729 0 3.08275 -0.24359 0 -2.7348 -0.31662 0.31186 -2.77759
PHE_1148 -11.1751 2.20132 3.24899 -0.85472 0.03583 0.2682 3.25576 -3.13004 -0.01872 -0.13316 -3.05909 -0.08152 0 0 0 0 0 -0.0264 0.15016 0 1.89287 -0.41056 0 1.0402 -0.04031 0.63463 -6.20162
GLN_1149 -5.54129 0.7765 5.18958 -0.42436 0.08126 0.3374 2.69802 -2.61956 -0 -0 -3.02897 -0.21685 0 0 -1.01565 0 0 -0.18211 0.03191 0 3.1977 -0.02902 0 -0.18838 0.07956 0.68292 -0.17134
LYS_1150 -6.45155 0.81447 6.9272 -0.31699 0.03743 0.15383 3.93484 -3.0759 -0 -0 -4.70936 -0.08792 0 0 0 -0.80213 0 0.06423 0.09165 1.88515 0 -0.02631 0 -1.5107 -0.34552 0.38943 -3.02815
LEU_1151 -8.90931 1.11988 2.79836 -0.4642 0.11822 0.12099 2.84718 -2.60014 -0.00891 -0.03975 -2.39351 0.1482 0 0 0 0 0 -0.03474 0.0731 0.30059 0 -0.31379 0 0.18072 -0.52808 0.4608 -7.1244
PHE_1152 -10.7922 1.62853 3.20963 -0.64132 0.58058 0.3364 2.90731 -3.14086 -0.00731 -0.02873 -1.46935 0.19284 0 0 0 0 0 0.15394 0.03078 0 3.33808 -0.03397 0 1.0402 -0.15624 0.83623 -2.01546
ASN_1153 -6.03288 0.28575 7.04153 -0.17611 0.03229 0.25982 3.15906 -3.287 -0 -0 -2.67705 -0.29565 0 0 0 -1.26236 0 0.07124 0.02815 0 1.46706 0.58668 0 -0.93687 0.20204 0.68448 -0.84983
GLU_1154 -7.79892 0.71105 8.85826 -0.45284 0.07189 0.86123 3.32241 -3.69845 -0.01829 -0.06749 -4.76337 -0.46615 0 0 0 -0.66742 0 0.04725 0.16518 0 3.25183 -0.33191 0 -2.7348 -0.0974 0.45447 -3.35346
LEU_1155 -7.10367 0.54406 3.81967 -0.65619 0.18362 0.22362 2.48405 -2.63492 -0 -0 -2.03918 0.07552 0 0 -0.69459 0 0 0.18549 0.03731 0.95436 0 -0.237 0 0.18072 -0.36415 0.5708 -4.47049
ASP_1156 -4.4313 0.23261 6.24667 -0.10768 0.02414 0.33289 2.91391 -2.83932 -0 -0 -2.96247 -0.20438 0 0 0 -0.57479 0 0.01658 0.09208 0 1.94902 0.20551 0 -2.3716 -0.21809 0.4344 -1.26181
ARG_1157 -5.87876 0.78742 6.80048 -0.43381 0.05404 0.21701 3.19433 -3.06192 -0 -0 -3.18462 0.3169 0 0 0 -0.66742 0 -0.07562 0.33877 2.05531 0 -0.18488 0 -1.2888 -0.38807 0.48777 -0.91188
SER_1158 -5.8624 0.6753 6.01533 -0.03978 0.00036 0.05856 3.44223 -2.90303 -0 -0 -3.99277 -0.6162 0 0 -0.69459 0 0 -0.15137 0.32321 0.13413 0 -0.37843 1.78196 -0.77834 -0.30699 0.58476 -2.70804
VAL_1159 -4.55961 0.94935 4.1452 -0.37723 0.34798 0.09402 2.57552 -2.23418 -0 -0 -1.55274 -0.26422 0 0 0 0 0 -0.24518 0.00049 0.61839 0 0.45331 0 1.9342 0.1322 0.39058 2.40809
VAL_1160 -4.01918 0.91756 3.14715 -0.27593 0.16073 0.04662 2.18663 -1.98205 -0.01668 -0.12328 -1.05634 0.35004 0 0 0 0 0 -0.17582 0.00757 0.5654 0 0.48558 0 1.9342 0.1694 0.34851 2.67013
LYS_1161 -5.54178 0.67293 6.36921 -0.47812 0.08708 0.29972 2.82862 -2.56256 -0.01028 -0.02531 -2.89966 0.39365 0 0 0 -0.55535 0 -0.12371 0.08476 1.83974 0 -0.02838 0 -1.5107 -0.21279 0.51046 -0.86248
GLU_1162 -4.45124 0.4536 6.10334 -0.44735 0.06561 0.8782 3.49909 -2.47054 -0.02295 -0.12844 -4.73264 -0.41693 0 0 -0.94297 -0.88663 0 -0.0359 0.01406 0 3.39864 -0.35381 0 -2.7348 -0.54349 0.5899 -3.16524
HIS_D_1163 -3.58473 0.53664 3.87398 -0.50216 0.02726 0.41218 1.85787 -1.67459 -0.01668 -0.12328 -1.32661 -0.31311 0 0 -0.80308 0 0 0.02336 0.00133 0 1.5303 -0.05687 0 -0.45461 -0.65398 1.44272 0.19594
PRO_1164 -4.51879 0.82791 3.14898 -0.18152 0.00095 0.12707 0.98351 -1.13532 -0 -0 -0.66276 0.03669 0 0 -0.80308 0 0 0.15876 0.01378 1.0651 0 -0.75559 0 -2.4119 -0.43498 1.94223 -2.59895
PRO_1165 -2.1883 0.43854 1.3974 -0.22061 0.02771 0.16351 0.45304 -0.50512 -0 -0 0.46238 -0.08037 0 0 0 0 0 0.25595 0.00947 0.20509 0 -0.31464 0 -2.4119 0.06093 1.03629 -1.21061
ARG_1166 -1.76172 0.44385 1.79436 -0.47671 0.07851 0.30179 0.36447 -0.72322 -0 -0 0.55798 -0.04068 0 0 0 0 0 -0.00694 0.01026 1.48287 0 -0.18818 0 -1.2888 0.74001 0.88575 2.17361
PRO_1167 -2.6589 0.58555 1.99448 -0.12708 0.00298 0.09378 0.67604 -0.93949 -0 -0 -0.07698 0.22301 0 0 0 0 0 -0.11229 0.1539 0.06705 0 -1.10041 0 -2.4119 0.51978 0.84871 -2.26177
GLU_1168 -3.01246 0.21132 2.54881 -0.47624 0.09456 0.69047 0.76062 -1.22847 -0.00919 -0.02846 -1.077 -1.07007 0 0 0 -0.92944 0 -0.0604 0.05772 0 3.66674 0.03675 0 -2.7348 -0.23665 0.25841 -2.53778
TYR_1169 -3.28253 0.36376 2.24693 -0.59122 0.02382 0.29753 0.7353 -1.26106 -0 -0 0.4119 -0.19985 0 0 0 0 0 -0.05947 0.00817 0 2.37979 -0.07208 0.00802 1.2797 -0.04685 0.15815 2.4
GLN_1170 -3.63328 0.36339 3.48647 -0.46989 0.06477 0.42033 1.4207 -1.47601 -0.02415 -0.12527 -1.98095 -0.75324 0 0 -0.54011 -0.92944 0 0.06925 0.0613 0 1.63029 0.35648 0 -0.18838 0.61356 0.25041 -1.38379
SER_1171 -2.20304 0.59511 2.97305 -0.02725 0 0.06472 1.76809 -1.28264 -0.01496 -0.09681 -1.91469 -0.32453 0 0 0 0 0 1.5008 0.01913 0.16477 0 -0.49009 0.60259 -0.77834 0.44047 1.52869 2.52506
PRO_1172 -3.35121 0.73095 2.11313 -0.13824 0.06238 0.08664 0.7488 -1.07657 -0 -0 -0.10919 0.34023 0 0 0 0 0 0.23463 0.00607 0.22744 0 -1.06764 0 -2.4119 0.77749 2.22035 -0.60664
PHE_1173 -4.96587 0.57013 3.34486 -1.01704 0.07183 0.3835 2.22497 -2.03907 -0 -0 -2.21855 0.03379 0 0 0 0 0 -0.04291 0.20418 0 2.35588 -0.08872 0 1.0402 1.02977 1.2105 2.09746
LEU_1174 -7.27083 0.47623 4.04923 -0.4655 0.19752 0.10448 2.17324 -2.63433 -0 -0 -1.2226 0.1415 0 0 0 0 0 0.05402 0.12981 0.35133 0 -0.30114 0 0.18072 0.08836 0.64917 -3.29877
GLN_1175 -6.26276 0.66039 5.97528 -0.59202 0.45386 1.01449 2.33142 -3.00816 -0.01004 -0.12222 -2.20466 -1.95116 0 0 -0.54011 0 0 0.4102 0.00126 0 4.29962 -0.13015 0 -0.18838 -0.24679 0.60615 0.49621
SER_1176 -4.6991 0.31056 5.55785 -0.02726 0 0.06314 2.66909 -2.69357 -0.00462 -0.03033 -1.90539 -0.61064 0 0 0 0 0 0.01326 0 0.73913 0 0.33003 0.60064 -0.77834 -0.03065 0.49623 6e-05
ALA_1177 -6.48312 0.49453 3.79041 -0.02157 0 0 2.8317 -2.8974 -0 -0 -2.70494 -0.36633 0 0 0 0 0 0.07101 0 0 0 -0.3195 0 1.8394 -0.14723 0.35637 -3.55666
GLN_1178 -6.04095 0.5491 5.6917 -0.27685 0.0429 0.20781 2.92693 -2.98358 -0.01004 -0.12222 -2.7898 -0.44405 0 0 -0.97435 0 0 0.17266 0.00639 0 2.6766 -0.07486 0 -0.18838 -0.3422 0.39948 -1.57372
PHE_1179 -4.8496 0.2953 4.51544 -1.02166 0.09143 0.3787 2.03469 -2.345 -0 -0 -1.46411 -0.02246 0 0 0 0 0 -0.00647 0.21357 0 1.76701 -0.45831 0 1.0402 -0.07996 0.3072 0.39598
LEU_1180 -6.53889 0.49727 4.61246 -0.48142 0.2288 0.10532 2.32159 -2.63352 -0.00017 -0.0006 -1.94618 0.23737 0 0 0 0 0 -0.03784 0.04099 0.474 0 -0.2495 0 0.18072 -0.07176 0.36847 -2.8929
PHE_1181 -6.96484 0.72252 3.12615 -0.89338 0.04298 0.27653 1.91337 -2.25987 -0.00462 -0.03033 -0.83559 -0.03138 0 0 0 0 0 -0.01842 0.02933 0 1.80136 -0.49475 0 1.0402 -0.0334 0.44375 -2.17041
GLY_1182 -1.83021 0.07335 2.47491 -5e-05 0 0 0.77676 -1.23638 -0 -0 -1.24468 -0.39331 0 0 0 0 0 -0.11181 0 0 0 0.25161 0 0.83697 0.04056 0.37783 0.01554
HIS_1183 -5.89078 0.55111 6.36016 -0.46992 0.01834 0.3307 3.52856 -3.03119 -0.00526 -0.01771 -3.21979 -0.93058 0 0 -1.14335 0 0 0.03255 0.22254 0 1.71614 0.01922 0 -0.45461 -0.16294 0.45317 -2.09364
TYR_1184 -4.79068 0.45129 3.4467 -1.00906 0.23733 0.37474 1.4738 -1.94796 -0 -0 -1.02418 -0.52017 0 0 0 0 0 -0.02778 0.44993 0 2.5557 0.33793 0.0009 1.2797 -0.2894 0.50253 1.50132
TYR_1185 -7.28346 0.94892 4.41024 -0.98881 0.0973 0.51868 2.3534 -2.62806 -0.016 -0.08525 -1.72353 -0.25165 0 0 -1.14335 0 0 -0.03068 0.02664 0 3.42899 0.03062 0.00428 1.2797 -0.29066 0.53268 -0.81001
PHE_1186 -8.52333 0.6824 5.50933 -0.653 0.01445 0.13871 2.56948 -3.07129 -0 -0 -1.88877 -0.13896 0 0 0 0 0 0.07759 0.0847 0 1.72904 -0.48265 0 1.0402 -0.05226 0.68734 -2.27701
ASP_1187 -4.10204 0.26793 5.47592 -0.11324 0.01309 0.34864 1.8589 -2.59648 -0.01742 -0.08334 -1.85037 -0.21421 0 0 0 0 0 0.00159 0.01671 0 1.90394 -0.04835 0 -2.3716 -0.02805 0.5672 -0.97118
TYR_1188 -6.22222 0.53164 4.45922 -0.996 0.10866 0.38284 2.19734 -2.51068 -0 -0 -1.99041 -0.29959 0 0 0 0 0 -0.00668 0.08899 0 1.7442 -0.48126 0.00388 1.2797 -0.01774 0.31362 -1.41449
LEU_1189 -7.71917 0.70105 5.12937 -0.68796 0.29702 0.23592 2.86612 -3.01337 -0.00504 -0.03282 -2.89825 0.17632 0 0 0 0 0 -0.01929 0.00804 0.75676 0 -0.19337 0 0.18072 0.13487 0.46189 -3.62119
GLY_1190 -4.45582 0.2497 5.04116 -4e-05 0 0 2.39775 -2.62273 -0.016 -0.08525 -2.84079 -0.40947 0 0 0 0 0 -0.11136 0 0 0 0.43587 0 0.83697 0.22908 0.41837 -0.93256
ASN_1191 -6.02724 0.3803 5.38213 -0.17916 0.02683 0.26418 2.66357 -3.02283 -0 -0 -2.56403 -0.23831 0 0 0 0 0 0.12537 0.1024 0 1.52452 0.36403 0 -0.93687 0.33095 0.27801 -1.52614
LEU_1192 -5.1712 0.20441 4.67337 -0.68119 0.16756 0.24767 2.77519 -2.51143 -0.01233 -0.06623 -2.55397 0.09814 0 0 0 0 0 0.03669 0.0296 0.88721 0 -0.22132 0 0.18072 0.08261 0.29896 -1.53553
ILE_1193 -9.0106 1.05977 3.95318 -0.51215 0.47984 0.10112 2.85174 -3.13455 -0.0123 -0.0684 -2.3299 0.03993 0 0 0 0 0 -0.06896 0.02732 0.53084 0 -0.45766 0 0.73287 -0.04255 0.40441 -5.45604
ALA_1194 -6.20236 0.3806 3.69476 -0.02111 0 0 2.42448 -2.66724 -0.01221 -0.09222 -1.83363 -0.3727 0 0 0 0 0 0.1122 0 0 0 -0.27332 0 1.8394 -0.12655 0.44256 -2.70734
LEU_1195 -7.03065 0.80286 4.28812 -0.69914 0.2562 0.27948 2.59102 -2.78957 -0.01245 -0.07966 -2.17813 0.12739 0 0 0 0 0 -0.03721 0.02576 0.81534 0 -0.20509 0 0.18072 -0.1529 0.44535 -3.37257
ALA_1196 -4.20343 0.18386 4.4423 -0.0223 0 0 2.55191 -2.47257 -0 -0 -2.61823 -0.36574 0 0 0 0 0 0.04093 0 0 0 -0.34684 0 1.8394 -0.24562 0.34463 -0.87169
ASN_1197 -7.51598 0.76119 6.52686 -0.18268 0.04179 0.27329 3.88705 -3.54823 -0.01191 -0.05243 -3.1252 -0.31894 0 0 0 -0.54726 0 0.07098 0.02526 0 1.52894 0.40552 0 -0.93687 -0.08289 0.39334 -2.40816
LEU_1198 -9.86176 1.46988 3.95852 -0.63414 0.41159 0.23711 2.96979 -3.00625 -0.0123 -0.0684 -2.42818 -0.14309 0 0 0 0 0 0.0815 0.00776 0.97705 0 -0.15718 0 0.18072 0.30932 0.73278 -4.97528
VAL_1199 -6.6317 0.39159 4.1443 -0.30999 0.25066 0.07112 2.4088 -2.69366 -0 -0 -2.86339 -0.13253 0 0 0 0 0 -0.05207 0.02736 0.04794 0 -0.35144 0 1.9342 0.14748 0.52377 -3.08757
SER_1200 -5.49831 0.36594 4.98292 -0.02591 0 0.06012 2.94228 -2.68856 -0.01245 -0.07966 -2.14967 -0.64999 0 0 0 0 0 -0.00079 0.01618 0.59429 0 0.34958 0.6 -0.77834 0.20756 0.3767 -1.38812
ILE_1201 -7.80391 0.98308 2.59528 -0.49797 0.23499 0.10496 2.08482 -2.36572 -0 -0 -1.21676 0.36525 0 0 0 0 0 -0.03769 0.14598 0.99132 0 0.06905 0 0.73287 0.14186 0.73768 -2.73491
CYS_1202 -8.42138 2.05679 4.09301 -0.04744 1e-05 0.01719 1.85715 -2.34073 -0.01191 -0.05243 -1.87153 -0.04099 0 0 0 0 0 0.0249 0.00162 0.44851 0 0.25589 0 3.6196 0.52639 0.93915 1.05379
VAL_1203 -7.85705 0.8303 3.27273 -0.31071 0.18842 0.07155 2.76788 -2.54787 -0.00555 -0.01638 -2.30556 -0.60832 0 0 0 0 0 0.11354 0.01463 0.07104 0 0.27411 0 1.9342 1.03473 1.54745 -1.53086
PHE_1204 -5.75624 0.62951 4.44235 -0.88158 0.05903 0.23701 2.80503 -2.42252 -0 -0 -2.48863 -0.02737 0 0 0 0 0 0.132 0.26417 0 1.7285 -0.5646 0 1.0402 0.66946 1.53629 1.40263
LEU_1205 -7.62657 0.8443 4.17601 -0.72698 0.32265 0.34976 1.5715 -2.98949 -0 -0 -1.08539 0.00103 0 0 -0.20779 0 0 -0.04002 0.10575 1.6751 0 -0.23857 0 0.18072 0.0835 0.72848 -2.87602
VAL_1206 -5.58689 0.75015 2.45669 -0.31812 0.36696 0.07284 1.35271 -1.91933 -0.0105 -0.08569 0.24645 -0.1179 0 0 -0.50332 0 0 -0.07063 0.01388 0.05695 0 -0.35277 0 1.9342 -0.17141 0.47219 -1.41354
LEU_1207 -5.18415 0.54776 3.04244 -0.6627 0.20553 0.22701 1.89643 -1.92209 -0.01298 -0.14052 -1.55515 0.14917 0 0 0 0 0 0.11089 0.02336 0.81482 0 -0.23657 0 0.18072 0.08934 0.59009 -1.83657
ASP_1208 -4.4334 0.45213 5.38441 -0.21437 0.02686 0.70006 2.30968 -2.57691 -0.01883 -0.16028 -1.90485 -0.75881 0 0 0 0 0 0.1856 0.03411 0 2.04194 -0.6872 0 -2.3716 0.01051 0.79067 -1.19027
ALA_1209 -2.73594 0.46425 3.12026 -0.02486 2e-05 0 1.08403 -1.70459 -0 -0 -0.96756 -0.24421 0 0 0 0 0 -0.07352 0 0 0 -0.01542 0 1.8394 -0.46853 0.63252 0.90585
ASP_1210 -2.07121 0.14088 2.01067 -0.12925 0.03718 0.41579 0.52023 -1.15049 -0 -0 -0.22937 -0.77849 0 0 0 0 0 -0.00284 0.02881 0 2.09305 -0.19854 0 -2.3716 -0.21937 0.65693 -1.24762
VAL_1211 -5.17347 0.89683 1.80012 -0.35125 0.20443 0.0841 1.26034 -1.60227 -0 -0 -1.13386 -0.00113 0 0 0 0 0 -0.07875 0.12436 1.01155 0 -0.01829 0 1.9342 0.00177 0.78972 -0.25162
LEU_1212 -7.07789 1.34779 1.82233 -0.45117 0.14841 0.07572 1.22713 -1.68185 -0.0003 -0.00338 0.16679 0.08081 0 0 0 0 0 0.86184 0.0051 0.67497 0 0.22719 0 0.18072 -0.15793 1.28202 -1.27172
PRO_1213 -3.98458 0.4757 3.47784 -0.13546 0.00145 0.1004 1.8117 -1.5311 -2e-05 -0.00023 -2.08015 0.16713 0 0 0 0 0 -0.04593 0.08415 0.22544 0 -1.02632 0 -2.4119 -0.43185 1.35665 -3.94707
ALA_1214 -3.469 0.27929 3.75903 -0.02196 0 0 1.63399 -1.97336 -0 -0 -1.34507 -0.35124 0 0 0 0 0 -0.04629 0 0 0 -0.26094 0 1.8394 -0.52176 0.51492 0.03702
GLU_1215 -3.58213 0.18166 4.30305 -0.45752 0.24248 1.43575 1.3248 -2.03563 -0.0205 -0.12428 -1.40363 -3.02527 0 0 0 0 0 -0.07117 0.00272 0 3.97816 -0.35617 0 -2.7348 -0.44552 0.16824 -2.61978
ARG_1216 -7.18097 0.57496 5.43337 -0.88126 0.23424 0.6555 2.37298 -2.63861 -0.0205 -0.12428 -1.1198 0.086 0 0 0 0 0 0.04711 0.07557 2.59707 0 -0.12397 0 -1.2888 -0.41363 0.27064 -1.44438
ASP_1217 -7.80717 0.74354 8.77237 -0.1636 0.00558 0.53659 3.51398 -3.94593 -0.01773 -0.13091 -4.97037 -0.20729 0 0 -0.20779 0 0 0.0166 0.28844 0 3.57927 0.30263 0 -2.3716 -0.03158 0.77977 -1.31519
ASP_1218 -4.14737 0.15912 5.54931 -0.10722 0.00631 0.32344 2.05411 -2.58927 -2e-05 -0.00023 -2.15701 -0.44762 0 0 0 0 0 0.03859 0.00138 0 1.69292 0.19628 0 -2.3716 -0.05453 0.78284 -1.07059
PHE_1219 -5.98334 0.46162 4.93716 -0.80979 0.0344 0.21916 2.32738 -2.65359 -0 -0 -1.90581 -0.07967 0 0 0 0 0 -8e-05 0.00399 0 1.73653 -0.48506 0 1.0402 -0.02265 0.29926 -0.88027
ILE_1220 -7.02183 0.34627 4.9416 -0.50559 0.3681 0.10432 2.62265 -2.79763 -0 -0 -2.17314 -0.00617 0 0 0 0 0 -0.03846 0.02103 0.51739 0 -0.43684 0 0.73287 0.0875 0.30797 -2.92995
LEU_1221 -8.05211 0.81746 5.31384 -0.49284 0.26833 0.11492 2.77553 -3.27042 -0 -0 -2.64068 0.24089 0 0 0 0 0 0.15409 0.31864 0.29329 0 -0.3002 0 0.18072 -0.15885 0.59771 -3.83967
GLY_1222 -3.55453 0.17133 4.67583 -5e-05 0 0 2.35425 -2.26713 -0.00723 -0.04521 -2.27948 -0.42504 0 0 0 0 0 0.02118 0 0 0 0.42542 0 0.83697 0.26405 0.47428 0.64463
ILE_1223 -5.96728 0.50426 4.76083 -0.50452 0.35443 0.10153 2.63793 -2.71734 -0.0058 -0.03768 -2.35718 0.05316 0 0 0 0 0 -0.04556 0.01157 0.53295 0 -0.41084 0 0.73287 0.46875 0.34533 -1.5426
LEU_1224 -7.258 0.49394 4.94835 -0.48978 0.19306 0.11305 3.07305 -2.95639 -0 -0 -2.64305 0.23002 0 0 0 0 0 0.06392 0.01244 0.40064 0 -0.24113 0 0.18072 -0.10712 0.59775 -3.38853
ASN_1225 -6.80328 0.76292 6.22434 -0.17028 0.0393 0.25085 3.03574 -3.35556 -0.042 -0.27602 -3.18623 -0.28715 0 0 0 0 0 -0.015 0.00952 0 1.45012 0.56058 0 -0.93687 0.00805 0.71401 -2.01694
CYS_1226 -5.06634 0.32053 5.00474 -0.04926 0 0.0156 2.34681 -2.39257 -0 -0 -2.35614 -0.34878 0 0 0 0 0 -0.04077 0.00479 0.30827 0 0.25801 0 3.6196 0.32891 0.75513 2.70852
VAL_1227 -5.29182 0.20142 3.60778 -0.31063 0.22095 0.07092 2.0807 -2.23283 -0 -0 -2.42097 -0.09383 0 0 0 0 0 0.11735 0.00408 0.05688 0 -0.37752 0 1.9342 0.19694 0.51706 -1.7193
PHE_1228 -9.70602 1.19146 3.94932 -0.69669 0.12933 0.39276 3.631 -3.06707 -0.0058 -0.03768 -2.45288 0.1215 0 0 0 0 0 0.72767 0.00714 0 2.19221 0.01744 0 1.0402 -0.07982 1.06097 -1.58494
ILE_1229 -8.67248 1.19696 3.62547 -0.61584 0.34839 0.14835 2.57889 -2.82707 -0 -0 -2.59312 -0.07822 0 0 0 0 0 0.06159 0.65977 3.29216 0 -0.38622 0 0.73287 -0.12233 1.49396 -1.15688
VAL_1230 -5.40528 0.56638 4.32812 -0.31338 0.22775 0.07205 2.40963 -2.53427 -0.02562 -0.13881 -1.59024 -0.19693 0 0 0 0 0 0.01741 0.00034 0.09716 0 -0.30122 0 1.9342 -0.10233 0.84879 -0.10626
TYR_1231 -8.98355 1.022 5.68579 -1.09759 0.17216 0.47336 3.37084 -3.29657 -0 -0 -2.75814 -0.26688 0 0 0 -0.65593 0 -0.0184 3e-05 0 1.7965 -0.43143 0.3015 1.2797 -0.00529 0.66418 -2.74772
TYR_1232 -11.287 0.85297 6.31376 -0.5804 0.16287 0.28797 3.61456 -3.99273 -0.02803 -0.27833 -2.60019 -0.32722 0 0 0 -0.54726 0 0.05417 0.19848 0 3.0731 0.04074 0.00296 1.2797 -0.0613 0.69811 -3.12301
LEU_1233 -7.90074 0.83142 4.58957 -0.66053 0.21311 0.22355 2.96242 -2.91178 -2e-05 -0.00073 -2.29422 0.11027 0 0 0 0 0 -0.01799 0.19357 0.87661 0 -0.20403 0 0.18072 -0.14559 0.55674 -3.39765
LEU_1234 -6.11596 0.40718 5.32316 -0.4918 0.2479 0.11635 2.6768 -2.8142 -0 -0 -2.58433 0.24781 0 0 0 0 0 0.10079 0.04639 0.36964 0 -0.27041 0 0.18072 -0.17139 0.54454 -2.18678
GLU_1235 -7.6123 0.63488 8.45161 -0.22893 0.02859 0.3099 3.705 -3.81423 -0.01482 -0.15034 -5.12677 -0.58586 0 0 0 -0.65593 0 0.00038 0.12088 0 3.03751 -0.22022 0 -2.7348 -0.40709 0.60194 -4.66061
MET_1236 -9.30831 0.7784 6.31904 -0.79131 0.25468 0.36181 3.45909 -3.17896 -0 -0 -2.46221 -0.19403 0 0 0 0 0 -0.01745 0.02136 2.79547 0 0.07017 0 0.60916 -0.1383 0.48401 -0.93738
LEU_1237 -7.86249 0.62877 5.13076 -0.48931 0.25686 0.11548 2.81519 -3.0079 -0 -0 -2.21187 0.23326 0 0 0 0 0 0.04148 0.08233 0.38318 0 -0.26531 0 0.18072 -0.02401 0.33662 -3.65625
LEU_1238 -7.7148 0.59512 4.3308 -0.48031 0.22289 0.11679 2.80789 -2.93334 -0 -0 -2.32442 0.21518 0 0 0 0 0 0.10127 0.10222 0.33191 0 -0.28311 0 0.18072 -0.30665 0.39667 -4.64118
LYS_1239 -8.58215 1.04704 7.39621 -0.27449 0.01698 0.10984 3.80582 -3.51596 -0 -0 -5.32171 -0.0156 0 0 0 -0.33264 0 0.10756 0.0521 1.74239 0 0.01216 0 -1.5107 -0.35997 0.50346 -5.11967
VAL_1240 -8.10895 0.79958 4.28651 -0.31542 0.24371 0.0719 2.92265 -3.06356 -0 -0 -2.6761 -0.06221 0 0 0 0 0 -0.06014 0.04497 0.04856 0 -0.30815 0 1.9342 -0.23304 0.46727 -4.00822
PHE_1241 -7.24483 0.7972 2.58414 -0.56985 0.18579 0.2816 1.74864 -2.29881 -0 -0 -0.83393 -0.09952 0 0 0 0 0 -0.00518 0.05439 0 3.23653 -0.07796 0 1.0402 -0.13224 0.34025 -0.99358
ALA_1242 -5.4126 0.39338 2.27648 -0.02186 0 0 1.95083 -2.15348 -0 -0 -1.6021 -0.32463 0 0 -0.97435 0 0 -0.03582 0 0 0 -0.23622 0 1.8394 -0.30957 0.41497 -4.19558
LEU_1243 -5.32938 0.29551 2.43436 -0.51061 0.20521 0.13408 1.37854 -1.73324 -0 -0 -1.30073 0.20068 0 0 0 0 0 0.0852 0.03067 0.26644 0 -0.24368 0 0.18072 -0.2025 0.69073 -3.418
GLY_1244 -3.32987 0.19356 4.18656 -0.00043 0 0 2.52004 -2.1064 -0 -0 -3.0018 -0.14613 0 0 0 0 0 -0.01004 0 0 0 -1.51036 0 0.83697 0.15466 0.89079 -1.32245
LEU_1245 -5.069 0.48372 2.35332 -0.70207 0.28329 0.29217 1.58267 -1.7078 -0 -0 -0.43219 0.10605 0 0 0 0 0 -0.0233 0.01138 0.9224 0 -0.2494 0 0.18072 0.04688 0.60747 -1.3137
ARG_1246 -4.63188 0.20893 5.06836 -0.80208 0.11916 0.46211 1.79562 -2.14664 -0.02295 -0.12844 -1.56343 0.23201 0 0 -0.94297 -0.33128 0 0.09303 0.00608 3.0094 0 -0.11456 0 -1.2888 -0.33429 0.39375 -0.91887
GLY_1247 -3.66581 0.16917 4.05267 -5e-05 0 0 1.63952 -2.03124 -0.00751 -0.03252 -1.79167 -0.40238 0 0 0 0 0 -0.06337 0 0 0 0.34694 0 0.83697 0.29118 0.34297 -0.31513
TYR_1248 -13.0901 2.10358 6.50279 -0.87348 0.05275 0.23898 4.00282 -4.1563 -0.0081 -0.10674 -2.59249 -0.29784 0 0 0 0 0 0.04582 0.08636 0 1.76077 -0.48147 0.08856 1.2797 0.65589 0.63406 -4.15445
LEU_1249 -6.00502 0.5843 2.66662 -0.52915 0.26562 0.15936 1.50554 -2.03422 -0 -0 -1.05015 0.17008 0 0 0 0 0 0.00402 0.00982 0.10546 0 -0.0261 0 0.18072 0.13547 0.7959 -3.06173
SER_1250 -3.11745 0.24398 3.40861 -0.03985 0.00013 0.05561 1.8287 -1.66038 -0 -0 -2.11029 -0.42435 0 0 0 0 0 -0.04471 0.05056 0.23875 0 -0.30137 1.75247 -0.77834 -0.35366 0.40238 -0.84921
TYR_1251 -5.93394 0.87592 5.33134 -0.64024 0.05392 0.36806 3.55025 -2.79837 -0.01248 -0.07564 -1.93958 -0.18871 0 0 0 0 0 -0.06022 0.19191 0 2.32042 -0.04226 0.00188 1.2797 0.23908 0.99788 3.51894
PRO_1252 -3.49199 0.51041 2.58694 -0.06639 0 0.04185 1.54237 -1.34747 -0 -0 -1.06903 0.59943 0 0 0 0 0 -0.12291 0.03982 0.17243 0 -0.54943 0 -2.4119 0.75033 1.0894 -1.72616
SER_1253 -3.02428 0.21532 3.48288 -0.02427 0 0.02178 1.07439 -1.65933 -0 -0 -0.38855 -0.43331 0 0 0 0 0 -0.04838 0.00319 0.49575 0 0.2958 0.6062 -0.77834 0.11289 0.34728 0.29902
ASN_1254 -8.10552 1.02111 6.18082 -0.17512 0.0311 0.25978 3.29098 -3.39072 -0.01306 -0.14976 -3.61262 -0.26264 0 0 0 0 0 0.06965 0.01831 0 1.53611 0.17778 0 -0.93687 0.0209 0.41358 -3.62618
VAL_1255 -6.72456 0.46445 4.2729 -0.3112 0.23036 0.07157 2.62755 -2.86509 -0 -0 -2.06131 -0.16339 0 0 0 0 0 -0.00961 0 0.06114 0 -0.28034 0 1.9342 0.0047 0.51555 -2.23308
PHE_1256 -7.42974 0.55283 5.1029 -0.57969 0.07272 0.24023 2.68619 -2.85802 -0.00547 -0.03084 -2.45546 -0.03998 0 0 0 0 0 0.0421 0.03745 0 3.21401 -0.21882 0 1.0402 -0.11968 0.58631 -0.16277
ASP_1257 -6.16734 0.32023 8.29919 -0.10731 0.01075 0.32961 3.82014 -3.64588 -0 -0 -5.98812 -0.38567 0 0 0 -0.33264 0 0.06541 0.11886 0 1.68394 0.11844 0 -2.3716 -0.24122 0.60366 -3.86957
GLY_1258 -4.25146 0.36693 4.95762 -5e-05 0 0 2.46891 -2.47538 -0 -0 -1.97358 -0.41292 0 0 0 0 0 -0.07443 0 0 0 0.10815 0 0.83697 0.44114 0.29433 0.28624
LEU_1259 -4.92865 0.2931 4.41941 -0.48256 0.16625 0.11067 2.44404 -2.39717 -0 -0 -2.12808 0.25282 0 0 0 0 0 -0.04182 0.05911 0.40978 0 -0.25739 0 0.18072 0.48064 0.24936 -1.16977
LEU_1260 -8.17862 0.80124 4.42842 -0.49766 0.27498 0.1191 2.99245 -2.99996 -0 -0 -2.85873 0.23929 0 0 0 0 0 -0.01622 0.10009 0.52111 0 -0.22644 0 0.18072 -0.1846 0.38366 -4.92116
THR_1261 -7.24223 0.43169 5.70809 -0.12432 0.02429 0.05042 3.15987 -3.1352 -0.00549 -0.03146 -3.39928 -0.26438 0 0 0 0 0 0.08785 0.08026 0.63657 0 0.10944 4.09182 -1.0874 -0.0804 0.44788 -0.54198
VAL_1262 -4.33367 0.30424 4.12166 -0.31086 0.19241 0.07062 2.24419 -2.28986 -0 -0 -1.78291 -0.14298 0 0 0 0 0 -0.07125 0.00836 0.04674 0 -0.35235 0 1.9342 -0.04001 0.44706 0.04559
VAL_1263 -7.03781 0.99168 3.64456 -0.26468 0.13809 0.04298 2.78486 -2.68812 -0 -0 -2.06637 0.34598 0 0 0 0 0 -0.03728 0.01961 0.92097 0 -0.15393 0 1.9342 -0.05822 0.54733 -0.93614
LEU_1264 -9.57077 0.97869 3.57127 -0.46701 0.1482 0.10977 2.58697 -2.85738 -0 -0 -2.23332 0.21064 0 0 0 0 0 -0.0225 0.10866 0.33629 0 -0.27496 0 0.18072 -0.21346 0.57962 -6.82856
LEU_1265 -6.18127 0.55519 3.75073 -0.65895 0.22151 0.22355 2.16053 -2.47475 -0.00175 -0.01395 -2.11888 0.11419 0 0 0 0 0 0.00038 0.08347 0.84422 0 -0.22416 0 0.18072 -0.20935 0.38503 -3.36355
VAL_1266 -4.82363 0.23923 4.84226 -0.31604 0.24989 0.07294 2.48071 -2.5035 -0 -0 -1.95711 -0.16789 0 0 0 0 0 -0.04791 0.00769 0.06499 0 -0.31937 0 1.9342 -0.09077 0.25337 -0.08095
LEU_1267 -10.1352 0.99784 4.77626 -0.4747 0.15475 0.10541 3.09375 -3.05794 -0 -0 -3.40708 0.24237 0 0 0 0 0 -0.03517 0.0556 0.38668 0 -0.26064 0 0.18072 -0.19016 0.47002 -7.09746
GLU_1268 -7.2455 0.36078 7.4706 -0.59108 0.0867 1.06599 2.9411 -3.33865 -0.01637 -0.13721 -3.06332 -0.64329 0 0 0 0 0 -0.03644 0.01739 0 3.32552 -0.1799 0 -2.7348 -0.25942 0.57411 -2.40378
ILE_1269 -4.92682 0.23053 4.52879 -0.49999 0.37278 0.09947 2.21647 -2.36836 -0 -0 -2.19622 0.05133 0 0 0 0 0 -0.0535 0.01715 0.48694 0 -0.48581 0 0.73287 -0.05322 0.32924 -1.51836
SER_1270 -4.96097 0.48755 4.87026 -0.02374 0 0.02334 2.60262 -2.53708 -0.00175 -0.01395 -2.54699 -0.27307 0 0 0 0 0 0.00964 0.06626 0.57277 0 0.26417 0.60213 -0.77834 -0.05078 0.37311 -1.31481
THR_1271 -7.81786 0.67942 6.44483 -0.20648 0.18523 0.07452 3.54632 -3.38894 -0 -0 -3.22849 -0.10465 0 0 0 0 0 -0.02033 0.07224 0.06086 0 -0.01149 2.33363 -1.0874 -0.04628 0.39317 -2.12172
LEU_1272 -5.3034 0.29834 4.48609 -0.47874 0.20269 0.10979 1.89879 -2.35 -0 -0 -1.18412 0.23127 0 0 0 0 0 0.09649 0.05081 0.35754 0 -0.27325 0 0.18072 -0.08749 0.31625 -1.44821
ALA_1273 -4.0941 0.35945 4.49225 -0.02085 0 0 2.56506 -2.43746 -0 -0 -2.67772 -0.34523 0 0 0 0 0 -0.01344 0 0 0 -0.1529 0 1.8394 -0.28994 0.26509 -0.51038
VAL_1274 -7.71788 1.22207 4.81881 -0.32035 0.20049 0.07177 3.15662 -3.15482 -0 -0 -1.93424 -0.07135 0 0 0 0 0 -0.049 0.09101 0.11917 0 -0.20814 0 1.9342 -0.22842 0.40414 -1.66591
TYR_1275 -5.25639 0.6492 3.37121 -0.56354 0.28718 0.27322 2.01673 -2.12962 -6e-05 -0.00114 -1.74084 -0.38906 0 0 0 0 0 -0.15622 0.00114 0 3.64176 0.43514 0.27589 1.2797 0.06559 0.70598 2.76585
ARG_1276 -5.04314 0.67882 4.95544 -0.78989 0.16436 0.55315 1.84689 -2.23706 -0.01862 -0.08841 -2.25534 0.3975 0 0 0 0 0 -0.1018 0.25738 1.90213 0 -0.14106 0 -1.2888 -0.11129 0.64184 -0.6779
LEU_1277 -5.40233 0.95746 4.18861 -0.66794 0.31392 0.22996 1.94234 -2.10556 -0 -0 -0.79467 -0.21656 0 0 -0.45044 0 0 0.00021 0.05093 0.95443 0 0.69849 0 0.18072 0.52801 1.32354 1.73112
PRO_1278 -2.23175 0.49707 1.0831 -0.12224 0.01642 0.08784 0.166 -0.54621 -0 -0 0.08187 0.2074 0 0 0 0 0 -0.00708 0.00392 0.18287 0 -0.70541 0 -2.4119 0.53475 1.46193 -1.70143
HIS_D_1279 -6.0459 1.09636 4.57465 -0.34388 0.01693 0.40475 1.87969 -2.45708 -0.01862 -0.08841 -1.47158 -0.6331 0 0 -0.45044 0 0 0.11026 0.2846 0 2.29646 -0.68002 0 -0.45461 -0.38629 1.337 -1.02923
PRO_1280 -1.41936 0.40288 1.13323 -0.07591 0 0.04593 0.34697 -0.46225 -0 -0 0.04628 0.58723 0 0 0 0 0 -0.20098 0.00235 0.40301 0 -0.60629 0 -2.4119 -0.24403 1.25181 -1.20104
GLY_1281 -2.10442 0.16441 2.39739 -0.0001 0 0 1.02913 -1.1574 -0.00611 -0.04753 -0.80617 -0.32858 0 0 -0.73717 0 0 -0.09552 0 0 0 0.5482 0 0.83697 0.70909 0.32398 0.72618
TRP_1282 -8.35716 1.22229 3.22117 -0.93997 0.08204 0.37435 2.06134 -2.19152 -0 -0 -2.21053 -0.43349 0 0 -0.46601 0 0 -0.0144 0.08413 0 2.65102 0.02853 0 1.6906 0.73648 0.33498 -2.12615
ARG_1283 -6.3587 0.68232 6.83699 -0.84835 0.1225 0.6386 2.52344 -2.76185 -0.00041 -0.0118 -4.01693 -0.23308 0 0 -0.46601 -0.97206 0 -0.04429 0.13287 1.58189 0 -0.10967 0 -1.2888 0.5826 1.33393 -2.67682
PRO_1284 -6.014 1.27283 3.45356 -0.2018 0.00947 0.14263 1.10967 -1.35235 -0 -0 -0.78908 0.08878 0 0 0 0 0 0.1973 0.00186 0.31422 0 -0.73964 0 -2.4119 0.62332 1.31964 -2.97548
GLU_1285 -2.85168 0.08044 3.47343 -0.38644 0.06679 0.66327 1.76485 -1.46407 -0 -0 -2.03496 -0.41868 0 0 0 -1.10939 0 0.0707 0.00969 0 3.17063 0.06762 0 -2.7348 -0.19706 0.41993 -1.40972
MET_1286 -5.19295 0.3271 2.48234 -0.31989 0.13166 0.00275 1.08607 -1.65603 -0 -0 0.17234 0.21404 0 0 0 0 0 -0.01289 0.15175 1.18339 0 0.16412 0 0.60916 -0.39922 0.35571 -0.70054
VAL_1287 -5.84022 0.5703 0.36334 -0.31911 0.2614 0.07678 1.72765 -1.26096 -0 -0 0.3927 -0.66425 0 0 0 0 0 0.26212 0.01568 0.11568 0 0.14492 0 1.9342 -0.07333 0.55482 -1.73829
GLY_1288 -1.89927 0.09053 1.13246 -9e-05 0 0 0.54781 -0.78464 -0 -0 -0.04879 -0.41375 0 0 0 0 0 -0.10675 0 0 0 -1.52693 0 0.83697 -0.03867 0.55387 -1.65724
LEU_1289 -8.05489 0.84382 2.14602 -0.48516 0.2348 0.09768 2.16981 -2.00676 -0 -0 -0.92893 0.20411 0 0 0 0 0 0.26762 0.10141 0.45684 0 -0.35663 0 0.18072 -0.35063 0.45549 -5.02468
LEU_1290 -6.22719 0.71375 2.42658 -0.48017 0.20854 0.09346 1.79748 -1.80689 -0 -0 -0.77498 0.33834 0 0 0 0 0 -0.06604 0.02918 0.75474 0 -0.10174 0 0.18072 -0.45184 0.86873 -2.49735
SER_1291 -4.40267 0.40825 3.81335 -0.03108 0.00116 0.05101 1.87861 -1.80139 -0 -0 -0.69316 -1.02719 0 0 0 0 0 -0.04317 0.04631 0.14814 0 -0.40398 0.60073 -0.77834 -0.48026 0.79743 -1.91625
LEU_1292 -4.88062 0.79261 1.72881 -0.48395 0.17524 0.12031 0.53626 -1.37939 -0 -0 0.14562 0.15703 0 0 0 0 0 0.03494 0.06405 0.27587 0 -0.21655 0 0.18072 -0.33755 0.36517 -2.72142
TRP_1293 -9.85363 1.86912 4.48449 -1.04757 0.26699 0.26891 2.87485 -3.02163 -0.00236 -0.02764 -1.82661 -0.06354 0 0 0 0 0 0.00191 0.15574 0 1.78288 -0.34866 0 1.6906 -0.19547 0.82416 -2.1675
ASP_1294 -5.5571 0.35956 6.67197 -0.24319 0.07998 0.87107 2.58347 -2.76049 -0.02334 -0.1517 -4.32807 -0.64378 0 0 -0.6166 0 0 0.02765 0.0302 0 1.69271 -0.4442 0 -2.3716 -0.15203 0.81656 -4.15893
MET_1295 -9.53853 1.1625 5.64511 -0.22938 0.03255 0.08794 2.53627 -2.59281 -0 -0 -1.2026 -0.31096 0 0 0 0 0 0.00765 0.08018 2.40094 0 -0.07158 0 0.60916 -0.22972 0.37982 -1.23345
THR_1296 -4.95334 0.28491 5.82032 -0.19513 0.13121 0.07268 2.36478 -2.6763 -6e-05 -0.00114 -2.02961 -0.48052 0 0 0 0 0 0.00488 0.00354 0.06308 0 -0.02714 2.38048 -1.0874 -0.0067 0.26503 -0.06644
ARG_1297 -7.50248 0.59781 7.51709 -0.62332 0.1816 0.34002 3.41399 -3.48123 -0 -0 -3.75414 0.40233 0 0 -1.0876 0 0 0.17698 0.16863 2.62545 0 -0.08438 0 -1.2888 -0.11315 0.43777 -2.07345
MET_1298 -11.3806 0.82771 5.525 -0.20602 0.01207 0.05776 2.95082 -3.4129 -0.02334 -0.1517 -1.95385 -0.17741 0 0 0 0 0 -0.00966 0.38544 2.01608 0 0.06201 0 0.60916 -0.12502 0.49211 -4.5023
LEU_1299 -9.72008 1.01025 4.96277 -0.66291 0.39991 0.26081 3.35922 -3.41213 -0 -0 -2.56217 -0.11454 0 0 0 0 0 -0.01401 0.22651 1.23238 0 -0.19807 0 0.18072 0.08594 0.35934 -4.60606
ASN_1300 -7.58287 0.57015 5.46598 -0.17815 0.02782 0.26334 3.06092 -3.24468 -0 -0 -2.14684 -0.31598 0 0 0 0 0 0.01753 0.00095 0 1.42134 0.45878 0 -0.93687 0.0723 0.39477 -2.65151
MET_1301 -8.96572 1.03466 3.95188 -0.3025 0.01963 0.14848 2.4329 -2.6419 -0 -0 -2.59416 -0.45235 0 0 0 0 0 0.07345 0.45405 3.2032 0 -0.01084 0 0.60916 0.00866 0.37999 -2.65143
LEU_1302 -9.12922 1.29354 3.76192 -0.5102 0.22814 0.12318 3.00052 -2.91589 -0 -0 -2.71087 0.25167 0 0 0 0 0 0.22441 0.13061 0.28292 0 -0.30789 0 0.18072 -0.24393 0.62072 -5.71965
ILE_1303 -8.10027 0.79669 3.87522 -0.66799 0.53695 0.14873 2.50838 -2.74429 -0 -0 -1.85311 0.27363 0 0 0 0 0 -0.05402 0.02182 0.55732 0 -0.38974 0 0.73287 -0.21692 0.77309 -3.80164
VAL_1304 -7.57591 1.03194 3.49598 -0.29829 0.16418 0.06527 2.54797 -2.64496 -0 -0 -2.12344 -0.06213 0 0 0 0 0 0.02294 0.00706 0.06175 0 -0.27938 0 1.9342 -0.08197 0.63505 -3.09973
PHE_1305 -7.79953 1.0272 5.31351 -0.77863 0.11814 0.24828 3.25067 -3.03105 -0 -0 -2.21031 -0.04919 0 0 0 0 0 0.01129 0.11807 0 2.32491 -0.47386 0 1.0402 -0.02716 0.52605 -0.3914
ARG_1306 -9.11243 0.48863 7.60652 -0.71324 0.16547 0.43961 2.88227 -3.85953 -0.00604 -0.06859 -2.61294 0.23069 0 0 0 0 0 -0.0145 0.03091 2.60132 0 -0.1702 0 -1.2888 0.3087 0.41803 -2.67413
PHE_1307 -10.331 1.49678 3.31167 -1.12773 0.17843 0.52551 2.68112 -2.99955 -0 -0 -2.35326 0.14317 0 0 0 0 0 -0.01074 0.02443 0 2.41 0.02601 0 1.0402 0.17841 0.80034 -4.00621
LEU_1308 -8.30624 1.03909 3.97377 -0.65136 0.23528 0.25259 2.30312 -2.89571 -1e-05 -5e-05 -1.3564 0.02099 0 0 0 0 0 0.09183 0.09409 1.18023 0 -0.18417 0 0.18072 -0.1862 0.94391 -3.26452
ARG_1309 -7.54103 0.71271 5.26782 -1.47783 0.36384 1.32578 2.17703 -2.58964 -1e-05 -5e-05 -1.71386 0.19358 0 0 0 0 0 -0.0663 0.11905 3.48058 0 -0.04647 0 -1.2888 -0.34485 0.75199 -0.67645
ILE_1310 -7.46052 1.36342 3.30517 -0.5015 0.41525 0.11106 2.3476 -2.3191 -0 -0 -2.02082 -0.36989 0 0 0 0 0 -0.01654 0.09383 1.43969 0 0.11116 0 0.73287 -0.04947 1.02282 -1.79498
ILE_1311 -8.65725 1.6822 2.24789 -0.51339 0.29934 0.10243 2.51012 -2.19457 -0 -0 -1.1613 0.4963 0 0 0 0 0 -0.247 0.07193 0.98045 0 0.41166 0 0.73287 5.99883 2.93853 5.69902
PRO_1312 -6.15229 1.87635 3.01383 -0.08258 3e-05 0.04964 1.1023 -1.65247 -0 -0 -0.43392 0.58689 0 0 0 0 0 -0.18949 0.00972 0.43221 0 -0.62111 0 -2.4119 5.73513 2.73432 3.99666
SER_1313 -1.93554 0.28811 2.53196 -0.02963 0 0.04835 1.12706 -1.17974 -0.00102 -0.00274 -0.48557 -0.96693 0 0 0 0 0 -0.11412 0.05705 0.189 0 -0.17624 0.68815 -0.77834 -0.19179 0.53462 -0.39736
MET_1314 -5.48947 0.65032 4.33586 -0.3222 0.05404 0.12181 3.17486 -2.3273 -0.004 -0.04367 -2.41365 -0.08594 0 0 0 0 0 0.13356 0.13237 2.15926 0 0.16908 0 0.60916 -0.22689 0.5928 1.22
LYS_1315 -2.92803 0.22159 2.06008 -0.47318 0.15741 0.30003 0.77961 -1.30101 -0.00102 -0.00274 0.20359 -0.20226 0 0 0 0 0 -0.09552 0.00431 1.43004 0 -0.04566 0 -1.5107 0.31547 0.82458 -0.2634
LEU_1316 -6.17283 0.45689 3.29203 -0.51205 0.28973 0.11182 1.94938 -2.03096 -0 -0 -0.60383 0.02227 0 0 0 0 0 -0.04887 0.00228 3.10905 0 -0.2897 0 0.18072 0.29488 0.53279 0.58362
MET_1317 -11.3481 1.50078 5.98864 -0.31646 0.05259 0.10758 3.77275 -3.22939 -0 -0 -2.74094 -0.26764 0 0 0 0 0 0.24492 0.04832 1.88361 0 0.08576 0 0.60916 -0.1982 0.8229 -2.98374
ALA_1318 -5.33463 0.52882 4.41082 -0.02517 9e-05 0 2.31679 -2.84686 -0 -0 -2.86652 -0.43568 0 0 -0.44017 0 0 -0.0914 0 0 0 -0.14393 0 1.8394 -0.36771 0.88226 -2.5739
VAL_1319 -6.69461 1.07656 4.20051 -0.27981 0.2202 0.05421 2.0929 -2.58793 -0.004 -0.04367 -2.09093 -0.14987 0 0 0 0 0 0.1128 0.0214 0.06951 0 -0.52289 0 1.9342 -0.11051 0.52749 -2.17444
VAL_1320 -8.22472 1.03582 3.25495 -0.31618 0.31689 0.07325 2.60037 -2.70939 -0 -0 -0.81513 -0.39235 0 0 0 0 0 -0.00325 0.27758 0.33161 0 -0.3711 0 1.9342 0.16439 0.84919 -1.99387
ALA_1321 -6.71491 1.03231 3.73358 -0.02287 0 0 2.81345 -2.65323 -0 -0 -1.6907 -0.37626 0 0 0 0 0 0.08126 0 0 0 -0.28617 0 1.8394 -0.27305 0.80738 -1.7098
SER_1322 -4.95356 0.43007 5.74419 -0.0275 0 0.06382 2.21327 -2.72285 -0 -0 -2.09931 -0.60036 0 0 0 0 0 0.11954 1e-05 0.71197 0 0.3365 0.6002 -0.77834 -0.17962 0.44068 -0.7013
THR_1323 -7.12856 0.56575 5.5371 -0.20181 0.10881 0.07341 3.27164 -3.03227 -0 -0 -3.08347 -0.10195 0 0 0 0 0 0.00392 0.00293 0.07156 0 0.01813 2.34271 -1.0874 0.13684 0.30901 -2.19364
VAL_1324 -6.68337 0.68166 3.4544 -0.32262 0.25793 0.07473 2.06225 -2.52005 -0 -0 -0.4869 -0.19702 0 0 0 0 0 -0.02563 0.00079 0.08137 0 -0.24783 0 1.9342 -0.02547 0.46002 -1.50153
LEU_1325 -5.09529 0.42972 3.92975 -0.48691 0.19581 0.11823 1.94556 -2.16884 -0 -0 -0.70248 0.22453 0 0 0 0 0 0.1704 0.0855 0.35943 0 -0.28165 0 0.18072 -0.20846 0.5355 -0.76847
GLY_1326 -2.64258 0.14254 3.27943 -5e-05 0 0 1.29186 -1.57795 -0.01566 -0.10724 -1.26123 -0.40539 0 0 0 0 0 0.13045 0 0 0 0.6211 0 0.83697 0.1496 0.51361 0.95548
LEU_1327 -7.95058 1.48398 3.50238 -0.43061 0.12139 0.04065 2.68209 -2.57546 -0.01065 -0.09971 -0.68778 0.43367 0 0 0 0 0 -0.03301 0.17928 2.69712 0 0.29149 0 0.18072 0.44156 1.15191 1.41847
VAL_1328 -6.08011 1.19821 3.43484 -0.29769 0.29934 0.07252 1.85046 -2.26897 -0.00448 -0.05127 -0.20456 -0.73716 0 0 0 0 0 0.10188 0.12326 0.09067 0 0.29714 0 1.9342 5.69273 1.23661 6.68763
GLN_1329 -4.47421 0.22102 4.16599 -0.714 0.22305 0.78042 1.49735 -1.9841 -0.01065 -0.09971 -0.84625 -0.55081 0 0 0 0 0 5.08197 0.05333 0 2.66494 -0.11483 0 -0.18838 5.29421 14.8759 25.8753
ASN_1330 -2.3861 0.23305 2.95651 -0.19827 0.0019 0.25709 1.00037 -1.4486 -0.01566 -0.10724 -0.04799 -0.33892 0 0 0 0 0 -0.05437 0.0004 0 2.07273 0.00055 0 -0.93687 -0.04409 14.8846 15.8291
MET_1331 -9.16311 1.79204 3.93678 -0.4516 0.37187 0.10363 2.28485 -2.43166 -0 -0 -1.13601 -0.23811 0 0 0 0 0 0.19177 0.10455 1.09269 0 0.1188 0 0.60916 0.15595 0.74635 -1.91206
ARG_1332 -5.5346 0.58169 5.40117 -0.61673 0.06188 0.39846 2.42271 -2.63874 -0.00448 -0.05127 -1.29515 0.51958 0 0 0 0 0 0.04996 0.06786 1.87274 0 -0.12546 0 -1.2888 -0.30955 0.62153 0.13278
ALA_1333 -5.36702 1.29899 2.85244 -0.02439 0 0 1.6965 -2.17841 -0 -0 -0.00578 -0.38125 0 0 0 0 0 -0.04026 0 0 0 -0.21217 0 1.8394 -0.65309 0.4324 -0.74265
PHE_1334 -9.33118 1.59355 1.20904 -0.69273 0.19748 0.3923 2.17479 -2.11443 -0 -0 -1.16984 0.09955 0 0 0 0 0 0.94635 0.02932 0 2.34597 -0.11222 0 1.0402 -0.65723 0.97857 -3.07051
GLY_1335 -3.89402 0.51824 4.50762 -0.00074 0 0 2.51899 -2.33561 -0 -0 -2.47561 -0.14352 0 0 0 0 0 0.56411 0 0 0 -1.24509 0 0.83697 0.11117 3.16068 2.12318
GLY_1336 -3.6534 0.47875 3.13645 -0.00011 0 0 1.66838 -1.82801 -0 -0 -1.3063 -0.36102 0 0 0 0 0 -0.06852 0 0 0 -1.22345 0 0.83697 1.21027 2.60907 1.49908
ILE_1337 -8.7892 2.02001 3.06374 -0.5353 0.6135 0.11426 2.71783 -2.65411 -0 -0 -1.38917 0.47415 0 0 0 0 0 0.17389 0.25519 0.82636 0 0.2072 0 0.73287 0.70322 0.77508 -0.69049
LEU_1338 -9.60089 1.46408 3.97394 -0.74483 0.3391 0.35569 2.49623 -3.09398 -0 -0 -1.65298 0.06012 0 0 0 0 0 0.01957 0.20658 1.1622 0 -0.2985 0 0.18072 -0.28856 0.86373 -4.55778
VAL_1339 -5.80255 0.45879 4.66779 -0.30518 0.18221 0.0674 2.4182 -2.71986 -0 -0 -1.30704 -0.21498 0 0 0 0 0 0.18743 7e-05 0.13144 0 -0.23175 0 1.9342 -0.25976 0.66434 -0.12925
VAL_1340 -8.02116 1.05028 3.84135 -0.31711 0.22406 0.07174 2.99307 -2.97147 -0.0038 -0.02544 -1.88131 -0.13498 0 0 0 0 0 0.04774 0.05436 0.09084 0 -0.2219 0 1.9342 -0.16602 0.65835 -2.7772
VAL_1341 -7.70541 1.16572 3.84187 -0.31289 0.2563 0.07082 3.13382 -3.00767 -0 -0 -1.83934 -0.02943 0 0 0 0 0 0.04371 0.04098 0.11894 0 -0.14698 0 1.9342 -0.01702 0.54839 -1.904
TYR_1342 -8.82011 0.55927 4.8411 -0.6023 0.17883 0.29202 3.15333 -3.145 -0 -0 -2.42877 -0.26242 0 0 0 0 0 0.05084 0.00885 0 2.86941 0.07414 0.00841 1.2797 -0.0628 0.48526 -1.52025
TYR_1343 -9.10765 0.75975 3.64689 -0.56678 0.14769 0.24343 3.23005 -3.0283 -0 -0 -2.28085 -0.27636 0 0 0 0 0 -0.04121 0.03669 0 3.00096 0.00153 0.00333 1.2797 -0.21515 0.54578 -2.6205
VAL_1344 -8.18271 1.08945 3.88318 -0.26609 0.14087 0.04316 3.45906 -3.09604 -0 -0 -2.85963 0.31803 0 0 0 0 0 0.01635 0.01065 0.95258 0 -0.07966 0 1.9342 -0.19589 0.6381 -2.19439
PHE_1345 -11.7011 1.59307 4.02067 -0.58511 0.47569 0.27766 3.02595 -3.47527 -0.0038 -0.02544 -2.29174 -0.22214 0 0 0 0 0 0.20234 0.05704 0 3.08364 0.0645 0 1.0402 -0.16777 0.73249 -3.89917
ALA_1346 -6.53416 0.56476 3.42993 -0.02139 0 0 2.99761 -2.84396 -0 -0 -2.50065 -0.37002 0 0 0 0 0 0.04914 0 0 0 -0.26925 0 1.8394 -0.29619 0.5225 -3.43228
ILE_1347 -9.72794 1.25338 5.27336 -0.50271 0.37757 0.10264 3.19895 -3.55272 -0 -0 -2.21784 0.01346 0 0 0 0 0 -0.0344 0.10877 0.61236 0 -0.42243 0 0.73287 -0.24259 0.4444 -4.58285
ILE_1348 -9.13637 1.13333 4.07686 -0.49834 0.53421 0.09869 3.12384 -3.07937 -0 -0 -2.13483 -0.02542 0 0 0 0 0 -0.02528 0.03641 0.47619 0 -0.41328 0 0.73287 0.06233 0.8697 -4.16847
GLY_1349 -6.02559 0.57967 4.80985 -5e-05 0 0 2.58383 -2.84798 -0 -0 -2.9314 -0.41499 0 0 0 0 0 0.0063 0 0 0 0.53903 0 0.83697 0.36313 0.69688 -1.80437
ILE_1350 -9.76592 1.16102 5.74644 -0.47488 0.24867 0.09203 3.19385 -3.69363 -0 -0 -2.71353 0.07527 0 0 0 0 0 -0.07037 0.16326 0.52751 0 -0.48652 0 0.73287 0.3147 0.40677 -4.54246
ASN_1351 -7.64317 0.59533 7.08695 -0.1942 0.02586 0.29017 3.03373 -3.46617 -0.01426 -0.15384 -2.56076 -0.32277 0 0 -1.18866 0 0 -0.06588 0.12837 0 1.43347 0.20631 0 -0.93687 0.00603 0.69689 -3.04348
LEU_1352 -7.57361 0.98295 2.22988 -0.65926 0.11065 0.2239 1.84287 -2.02866 -0 -0 -1.90078 0.14032 0 0 -0.42726 0 0 -0.03514 0.00378 0.83991 0 -0.20509 0 0.18072 0.01807 1.02132 -5.23544
PHE_1353 -11.3111 2.04101 2.55098 -0.71136 0.11879 0.4131 3.10406 -2.70913 -0.02881 -0.14908 -2.97164 0.20563 0 0 0 0 0 -0.05942 0.01588 0 2.12573 -0.23656 0 1.0402 0.03654 1.51547 -5.00975
ARG_1354 -6.39748 0.56525 6.51281 -0.987 0.20643 0.74439 3.21539 -2.71218 -0 -0 -3.45708 0.51252 0 0 0 -0.9583 0 -0.02841 0.11774 2.33964 0 0.02126 0 -1.2888 -0.28063 1.28693 -0.58751
GLY_1355 -1.7737 0.16546 2.09403 -5e-05 0 0 1.01954 -1.06974 -0 -0 -1.77854 -0.38707 0 0 -0.79756 0 0 -0.18023 0 0 0 -1.44526 0 0.83697 -0.8202 0.64376 -3.49257
VAL_1356 -5.6099 1.04691 2.22144 -0.29283 0.13554 0.05732 1.99117 -2.05435 -0.01364 -0.1034 -1.88945 -0.23076 0 0 0 0 0 -0.04336 0.0024 0.21181 0 -0.13801 0 1.9342 -0.50996 0.8015 -2.48336
ILE_1357 -7.06747 1.12312 0.08499 -0.67512 0.572 0.1612 0.96734 -1.33208 -0.03085 -0.16235 0.47396 -0.04582 0 0 0 0 0 0.05156 0.0434 0.89907 0 0.47769 0 0.73287 0.36121 0.95266 -2.41262
VAL_1358 -3.18074 0.30981 2.04211 -0.30992 0.17422 0.06634 1.02337 -1.43902 -0 -0 -0.58892 -0.28511 0 0 0 0 0 0.09191 0.00515 0.13297 0 -0.05314 0 1.9342 0.38594 0.70987 1.01906
ALA_1359 -4.52401 0.6866 0.88338 -0.02401 1e-05 0 1.33347 -1.38567 -0.01364 -0.1034 0.23584 -0.20919 0 0 0 0 0 -0.03334 0 0 0 -0.1121 0 1.8394 -0.39517 0.56449 -1.25733
LEU_1360 -8.1474 1.2662 2.78885 -0.44209 0.22627 0.08023 1.6632 -2.26529 -0.02406 -0.14811 -0.3021 0.04291 0 0 0 0 0 0.01062 0.02781 0.87013 0 -0.02119 0 0.18072 -0.12021 0.91953 -3.39396
PRO_1361 -6.01431 1.39731 1.99789 -0.21459 0.04031 0.15856 0.4539 -1.02353 -0 -0 -0.56124 -0.12246 0 0 0 0 0 0.20122 0.06669 0.25102 0 -0.56582 0 -2.4119 0.30501 1.29244 -4.7495
GLY_1362 -3.65117 0.40138 3.99168 -0.00131 0 0 2.68281 -2.15018 -0 -0 -2.83855 -0.35338 0 0 0 0 0 0.15836 0 0 0 -1.11298 0 0.83697 0.20536 1.04566 -0.78536
ASN_1363 -2.20774 0.24795 1.91185 -0.19558 0.04843 0.31154 0.80876 -1.08945 -0 -0 0.20976 -0.35174 0 0 0 0 0 -0.0954 0.00725 0 1.581 0.19889 0 -0.93687 0.32883 0.62368 1.40116
SER_1364 -1.69223 0.15945 2.16418 -0.02806 0 0.04475 0.88802 -1.01022 -0 -0 0.16412 -1.00708 0 0 0 0 0 0.01944 0.00227 0.1803 0 -0.0964 0.60013 -0.77834 -0.27316 0.34424 -0.31858
SER_1365 -3.31536 0.53795 3.24516 -0.02909 0.00094 0.05305 1.3534 -1.84288 -0.05221 -0.23428 -0.06709 -0.50615 0 0 0 0 0 0.09643 4e-05 0.15373 0 -0.41037 0.60331 -0.77834 0.41765 0.41672 -0.3574
LEU_1366 -4.43472 0.64947 2.23556 -0.4967 0.33947 0.15481 1.6268 -1.67888 -0 -0 -0.8739 -0.09287 0 0 0 0 0 0.10712 0.01406 2.45332 0 0.63095 0 0.18072 0.98303 0.65938 2.45763
ALA_1367 -3.58462 0.65185 3.39763 -0.01917 0 0 1.64765 -1.9222 -0.07449 -0.37226 -0.74178 -0.43605 0 0 0 0 0 0.30313 0 0 0 -0.53889 0 1.8394 0.26899 1.20094 1.62013
PRO_1368 -4.3993 1.04749 0.9538 -0.21187 0.01433 0.15802 0.22531 -0.62098 -0 -0 0.23031 -0.10505 0 0 0 0 0 0.14118 0.00746 0.32947 0 -0.71626 0 -2.4119 -0.05979 1.53544 -3.88231
ALA_1369 -3.04306 0.5177 0.82641 -0.02848 0.00882 0 1.25805 -0.97968 -0 -0 -0.81252 -0.44369 0 0 0 0 0 0.45921 0 0 0 -0.18491 0 1.8394 1.35047 1.0814 1.84912
ASN_1370 -1.35535 0.03595 1.52887 -0.38284 0.08912 0.76296 0.24418 -0.66684 -0.0049 -0.04555 -0.21966 -0.74853 0 0 0 0 0 0.1067 0.01495 0 1.80511 -0.515 0 -0.93687 1.55861 0.5846 1.85551
GLY_1371 -2.92006 0.55729 3.173 -0.00019 0 0 1.60315 -1.51961 -0 -0 -2.34622 -0.19189 0 0 0 0 0 -0.15573 0 0 0 -1.4983 0 0.83697 0.40929 0.28082 -1.77149
SER_1372 -2.06781 0.05667 1.78257 -0.02802 4e-05 0.04255 0.52629 -0.89906 -0 -0 0.28138 -1.0573 0 0 0 0 0 -0.02789 0.01014 0.23246 0 0.04573 0.6026 -0.77834 0.01758 0.33846 -0.92197
ALA_1373 -2.20719 0.76774 2.62596 -0.01922 0 0 0.89297 -1.33566 -0 -0 -0.31732 -0.35755 0 0 0 0 0 0.55744 0 0 0 0.30528 0 1.8394 1.33667 1.74036 5.82887
PRO_1374 -4.26839 0.97133 3.26393 -0.06737 0 0.04246 1.5962 -1.56558 -0 -0 -0.94781 0.6288 0 0 0 0 0 -0.15467 0.12462 0.27764 0 -0.04937 0 -2.4119 1.58778 1.88346 0.91113
CYS_1375 -7.423 1.08226 4.22895 -0.0552 0.00718 0.02162 2.54325 -2.4474 -8e-05 -0.00027 -2.42515 -0.10952 0 0 0 0 0 -0.04011 0.02549 0.52832 0 0.18484 0 3.6196 -0.17502 0.61826 0.18405
GLY_1376 -1.71827 0.26404 2.48149 -5e-05 0 0 1.16193 -1.20902 -0 -0 -1.20181 -0.4286 0 0 0 0 0 -0.0833 0 0 0 0.40523 0 0.83697 -0.06004 0.24859 0.69717
SER_1377 -2.10139 0.40569 2.31398 -0.02971 0.01592 0.02815 0.98323 -1.17497 -0 -0 -1.0061 -0.00136 0 0 0 0 0 0.04952 0.00107 0.53522 0 -0.10587 0.60119 -0.77834 -0.13085 0.14052 -0.2541
PHE_1378 -8.43556 1.14386 3.29883 -0.55046 0.28108 0.29457 1.51981 -2.5329 -8e-05 -0.0003 -0.38333 -0.04671 0 0 0 0 0 0.13868 0.15619 0 3.63411 -0.35201 0 1.0402 -0.31067 0.35914 -0.74554
GLU_1379 -1.34561 0.07728 1.07062 -0.21246 0.03469 0.30285 0.11635 -0.5695 -1e-05 -3e-05 0.37308 -0.50904 0 0 0 0 0 0.00545 0.00021 0 3.10101 0.03745 0 -2.7348 0.17811 0.65179 0.57745
GLN_1380 -4.5934 0.5304 3.12755 -0.62406 0.12462 0.39528 1.28111 -1.77385 -0.01987 -0.11107 -1.11224 -1.02237 0 0 -1.04124 0 0 -0.01749 0.11114 0 4.25357 -0.04247 0 -0.18838 0.52286 0.7546 0.5547
LEU_1381 -8.65355 1.33602 3.40552 -0.58417 0.15507 0.22483 2.62367 -2.57632 -0 -0 -1.90361 -0.03915 0 0 -1.04124 0 0 0.63517 0.07032 0.84778 0 -0.0485 0 0.18072 0.35087 1.11899 -3.8976
GLU_1382 -4.93578 0.67578 4.04426 -0.31425 0.05875 0.35617 1.79794 -2.05358 -0.02493 -0.21752 -1.65865 -0.41197 0 0 0 0 0 0.01211 0.02615 0 2.98119 -0.07598 0 -2.7348 0.78972 1.52652 -0.15889
TYR_1383 -6.97636 0.74575 2.63531 -0.62644 0.13798 0.3257 1.19136 -1.92423 -0 -0 -1.45821 -0.20598 0 0 0 -0.52398 0 -0.02941 0.00033 0 2.78512 0.09565 0.14636 1.2797 0.5102 1.07765 -0.81351
TRP_1384 -9.89822 1.98585 3.56034 -1.01565 0.17868 0.73642 2.23502 -2.96142 -0.00819 -0.12291 -1.4747 -0.24645 0 0 0 0 0 -0.05604 0.13519 0 2.42561 0.06873 0 1.6906 -0.17428 0.68021 -2.26121
ALA_1385 -3.90922 0.27921 3.20749 -0.02118 0 0 1.7005 -2.07174 -0.01987 -0.11107 -1.07646 -0.37586 0 0 0 0 0 0.00417 0 0 0 -0.35847 0 1.8394 -0.31439 0.46016 -0.76733
ASN_1386 -6.14687 0.50779 4.04408 -0.20938 0.01249 0.33663 1.50815 -2.39258 -0.0208 -0.17865 -1.01815 -0.61147 0 0 -0.14453 -0.57554 0 0.11531 0.08252 0 2.54327 -0.56092 0 -0.93687 -0.28024 0.45811 -3.46764
ASN_1387 -6.30892 0.79645 6.55822 -0.34844 0.23327 0.63304 3.26124 -3.30241 -0.03565 -0.2034 -2.23986 -0.13246 0 0 -0.57263 -0.29574 0 -0.10643 0.03557 0 1.40791 -0.46136 0 -0.93687 0.2481 0.61902 -1.15135
PHE_1388 -10.6535 1.74029 2.01276 -0.59929 0.11488 0.30475 1.52864 -2.49581 -0.00066 -0.00301 -0.28338 -0.02039 0 0 0 0 0 0.01346 0.1132 0 2.06571 -0.27363 0 1.0402 0.39856 0.56053 -4.43671
ASP_1389 -5.96753 0.49308 6.27896 -0.12101 0.029 0.38177 3.27058 -2.80109 -0.01993 -0.12242 -5.34874 -0.18429 0 0 -1.37019 -0.29574 0 -0.04116 0.02806 0 2.29579 -0.27023 0 -2.3716 -0.21714 0.40867 -5.94515
ASP_1390 -6.38439 0.72431 6.61895 -0.11078 0.00565 0.32275 3.318 -3.32832 -0.03929 -0.22285 -5.64156 -1.36361 0 0 -0.71292 -0.79373 0 -0.00331 0.01996 0 2.25045 -0.09898 0 -2.3716 -0.35255 0.38932 -7.7745
PHE_1391 -9.91453 1.34361 1.69899 -0.58009 0.01996 0.20599 2.60193 -2.62945 -0.02488 -0.13071 -2.33215 -0.02403 0 0 -0.71292 0 0 -0.03207 0.83761 0 2.90213 -0.19397 0 1.0402 0.21869 0.8176 -4.88809
ALA_1392 -3.75657 0.27605 3.23312 -0.02213 0 0 1.41011 -1.81876 -0 -0 -0.73956 -0.39887 0 0 0 0 0 -0.03563 0 0 0 -0.37075 0 1.8394 -0.07025 0.56935 0.11551
ALA_1393 -6.95254 0.81041 4.90649 -0.01941 0 0 2.35819 -3.34974 -0 -0 -0.87969 -0.31957 0 0 0 0 0 -0.01155 0 0 0 0.10517 0 1.8394 -0.12638 0.20007 -1.43914
ALA_1394 -6.79337 0.56792 4.00357 -0.02318 0 0 3.34882 -3.07071 -0 -0 -2.18037 -0.34648 0 0 0 0 0 -0.04863 0 0 0 -0.25778 0 1.8394 -0.11538 0.27151 -2.80467
LEU_1395 -7.30288 0.42669 4.08199 -0.44527 0.1552 0.10365 2.40967 -2.77221 -0 -0 -2.79781 0.18382 0 0 0 0 0 0.34727 0.18232 0.35923 0 -0.27986 0 0.18072 -0.39612 0.51841 -5.04517
VAL_1396 -6.40036 0.33151 4.19495 -0.30908 0.17926 0.07135 2.51054 -2.66068 -0.01073 -0.06367 -1.83956 -0.19824 0 0 0 0 0 0.05496 0.0097 0.08002 0 -0.29505 0 1.9342 -0.20628 0.67604 -1.94112
THR_1397 -6.67171 0.45029 5.35401 -0.21052 0.18094 0.07919 2.83705 -2.99429 -0 -0 -2.3386 -0.30194 0 0 -0.14453 0 0 -0.00368 0.27399 0.08325 0 0.02237 2.29506 -1.0874 -0.0398 0.82184 -1.39446
LEU_1398 -9.12888 0.93494 3.75722 -0.7325 0.32806 0.20959 2.98829 -2.9491 -0 -0 -2.98702 0.29517 0 0 0 0 0 0.1183 0.1853 3.02801 0 -0.30096 0 0.18072 -0.16033 0.92768 -3.30553
TRP_1399 -10.1556 1.28674 4.80707 -1.15257 0.09197 0.47107 3.73325 -3.39794 -0 -0 -3.00782 -0.37131 0 0 0 0 0 0.00764 0.11586 0 2.13365 -0.15866 0 1.6906 -0.25679 0.62394 -3.53895
ASN_1400 -5.88817 0.47071 4.64012 -0.18881 0.05296 0.30311 1.87024 -2.57591 -4e-05 -0.00154 -1.12649 -0.39975 0 0 0 0 0 0.20509 0.00717 0 1.94116 -0.18517 0 -0.93687 -0.09955 0.42254 -1.48922
LEU_1401 -8.09934 1.18121 3.15924 -0.492 0.21972 0.12747 1.97701 -2.53789 -0 -0 -0.02383 0.10627 0 0 0 0 0 0.46265 0.01761 0.26995 0 -0.13304 0 0.18072 0.00305 0.62982 -2.95138
MET_1402 -7.53477 0.90869 4.22301 -0.78022 0.37283 0.47386 2.60565 -2.42808 -0.00154 -0.00509 -1.45958 -0.19535 0 0 -0.35694 0 0 0.23664 0.11721 3.18315 0 -0.04601 0 0.60916 -0.04753 0.87838 0.75349
VAL_1403 -6.67833 0.98269 3.1849 -0.26563 0.21831 0.04111 1.75329 -2.51165 -0 -0 0.913 0.80252 0 0 0 0 0 2.43732 0.00045 0.19348 0 0.92472 0 1.9342 0.30324 15.7413 19.9749
VAL_1404 -6.13617 0.89159 3.25947 -0.29299 0.27542 0.05154 2.1365 -2.36048 -0.00154 -0.00509 -1.55124 0.53407 0 0 0 0 0 0.1599 3e-05 0.38915 0 0.22831 0 1.9342 0.51174 15.8138 15.8382
ASN_1405 -7.53547 1.06605 6.31542 -0.33763 0.04478 0.54429 2.30834 -3.3024 -0.01196 -0.13383 -1.15503 -0.38968 0 0 -0.38731 0 0 0.01009 0.25028 0 2.44679 -0.53057 0 -0.93687 0.5594 0.97837 -0.19695
ASN_1406 -6.34167 0.63357 5.47388 -0.19849 0.07716 0.34019 3.24535 -2.89204 -0.03607 -0.26174 -2.40473 -0.95057 0 0 0 0 0 -0.01681 0.02529 0 1.73835 -0.87161 0 -0.93687 0.20488 1.04198 -2.12995
TRP_1407 -11.5934 1.21707 4.56484 -1.07892 0.01861 0.34519 3.40588 -3.41248 -0 -0 -2.80213 -0.5388 0 0 0 0 0 0.11559 0.38585 0 1.67095 0.12631 0 1.6906 -0.45795 1.32637 -5.01644
GLN_1408 -7.38067 0.94271 5.89075 -0.82516 0.29917 0.87786 2.35179 -3.15201 -0 -0 -1.46233 -0.93972 0 0 0 -0.65047 0 -0.03805 0.05135 0 3.17179 -0.23632 0 -0.18838 -0.41099 1.06893 -0.62974
VAL_1409 -5.63325 0.36018 3.78863 -0.30267 0.18521 0.06785 2.22387 -2.35953 -0 -0 -1.79254 -0.13336 0 0 0 0 0 -0.05176 1e-05 0.08651 0 -0.30753 0 1.9342 -0.23739 0.52466 -1.6469
PHE_1410 -9.53774 1.07947 4.57366 -0.65166 0.05137 0.32711 2.84018 -3.211 -0.00741 -0.0522 -2.09655 0.07294 0 0 0 0 0 0.01726 0.02445 0 2.95106 -0.15576 0 1.0402 -0.0963 0.66708 -2.16384
LEU_1411 -9.49826 0.91683 5.20563 -0.62658 0.45455 0.23492 3.01456 -3.28972 -0 -0 -2.21122 -0.15359 0 0 0 0 0 0.00415 0.00595 0.9721 0 -0.14028 0 0.18072 0.13608 0.79282 -4.00134
ASP_1412 -6.30898 0.64291 8.70893 -0.1121 0.03279 0.34942 3.97969 -3.81481 -0 -0 -4.98205 -0.11235 0 0 0 -1.30897 0 0.10466 0.01141 0 1.8945 0.1104 0 -2.3716 0.09018 0.55418 -2.53181
ALA_1413 -5.48466 0.87598 4.06277 -0.02377 0 0 2.66141 -2.6907 -0 -0 -1.42974 -0.37385 0 0 0 0 0 -0.02489 0 0 0 -0.30056 0 1.8394 -0.40945 0.34504 -0.95303
TYR_1414 -11.6542 2.43063 3.91741 -0.59113 0.07647 0.26033 3.47513 -3.35394 -0.03571 -0.36553 -3.57999 -0.24023 0 0 0 0 0 0.12265 0.25056 0 2.32079 0.03863 0.13925 1.2797 -0.38498 0.76646 -5.12771
ARG_1415 -7.9962 0.89931 8.16396 -0.45913 0.13411 0.22768 4.25527 -3.6377 -0.01799 -0.17287 -4.48312 0.5672 0 0 0 -0.6585 0 -0.00779 1.37395 2.11705 0 -0.19184 0 -1.2888 -0.1056 2.4108 1.12978
ARG_1416 -6.39446 0.7089 4.87004 -0.8304 0.13715 0.595 2.23261 -2.60725 -0 -0 -1.44905 0.18451 0 0 0 -0.48262 0 -0.068 0.31088 2.50676 0 -0.12645 0 -1.2888 0.13966 2.17358 0.61206
TYR_1417 -10.5576 1.72434 3.6048 -0.74354 0.09339 0.43866 3.94678 -3.08237 -0 -0 -0.71302 -0.08592 0 0 0 -0.48262 0 -0.05115 0.54008 0 2.16488 -0.16529 0.01659 1.2797 0.38406 0.96572 -0.72256
SER_1418 -3.83028 0.22147 3.63089 -0.02618 0.00705 0.02705 1.85592 -1.70534 -0.00187 -0.03972 -2.19159 0.19368 0 0 -0.87846 0 0 -0.03133 0.00055 0.60223 0 -0.059 0.7375 -0.77834 0.18203 1.0362 -1.04755
GLY_1419 -3.52329 0.47023 4.24705 -0.00037 0 0 2.39586 -2.09948 -0.01217 -0.09282 -2.51478 -0.16439 0 0 0 0 0 0.05688 0 0 0 -1.52152 0 0.83697 1.07872 1.05344 0.21033
PRO_1420 -3.88564 0.80259 2.77082 -0.08254 0 0.05125 1.58667 -1.23066 -0 -0 -0.42937 0.72103 0 0 0 0 0 -0.05477 0.00333 0.58673 0 -0.17886 0 -2.4119 0.88203 0.88261 0.01332
TRP_1421 -6.46365 0.91835 3.77749 -1.54834 0.26168 0.62963 2.0107 -2.36171 -0 -0 -1.41853 -0.59216 0 0 -0.4512 0 0 -0.11951 0.03963 0 1.38281 -0.03487 0 1.6906 -0.36396 0.67011 -1.97296
SER_1422 -6.59203 0.93159 5.52001 -0.03627 0.00015 0.04648 3.30952 -2.90913 -0.01059 -0.12067 -3.64883 -0.46203 0 0 0 0 0 -0.01681 0.01064 0.15327 0 -0.37669 1.71985 -0.77834 -0.39703 0.63389 -3.02303
LYS_1423 -5.97689 0.72287 5.4011 -0.43205 0.07298 0.22801 3.06519 -2.64067 -0 -0 -2.61425 0.06777 0 0 0 0 0 -0.09885 0.02986 1.45266 0 -0.02638 0 -1.5107 -0.53636 0.38935 -2.40638
ILE_1424 -5.05717 0.64535 3.55965 -0.7106 0.43838 0.25856 2.19863 -2.2015 -0 -0 -1.59282 0.26899 0 0 0 0 0 -0.08452 0.00447 0.89099 0 0.09516 0 0.73287 -0.43108 0.41505 -0.56959
TYR_1425 -9.37093 1.38382 3.11665 -0.65865 0.12453 0.32905 2.91864 -2.83379 -0 -0 -1.8552 -0.20259 0 0 0 0 0 0.11138 0.00019 0 2.35243 0.00778 5e-05 1.2797 -0.12131 0.69063 -2.72761
PHE_1426 -11.3445 1.34103 2.95706 -0.71635 0.12989 0.34482 2.2582 -2.94774 -0 -0 -1.58214 0.12704 0 0 0 0 0 0.16798 0.00357 0 2.85092 0.08952 0 1.0402 -0.09851 0.87242 -4.50655
VAL_1427 -7.05792 0.47704 4.19094 -0.31273 0.18985 0.07208 2.88443 -2.84741 -0 -0 -2.49195 -0.23969 0 0 0 0 0 0.07826 0.00026 0.10148 0 -0.29168 0 1.9342 -0.18759 0.76031 -2.74012
LEU_1428 -7.13195 0.35126 4.8905 -0.70099 0.23159 0.27888 2.89827 -2.91061 -0.01005 -0.06281 -1.94585 0.08538 0 0 0 0 0 -0.02744 0.07786 0.89345 0 -0.20677 0 0.18072 -0.10981 0.50027 -2.7181
TRP_1429 -14.2536 1.63953 4.39825 -0.72126 0.25299 0.42886 3.40674 -4.02609 -1e-05 -0.00037 -2.58334 -0.46236 0 0 0 0 0 0.3905 0.16761 0 3.0899 -0.17122 0 1.6906 -0.11856 0.52441 -6.34738
TRP_1430 -12.0722 1.62427 4.82335 -1.26414 0.07654 0.48209 3.36946 -3.78884 -0.0002 -0.00205 -3.71735 -0.46274 0 0 0 0 0 -0.01824 0.6174 0 1.9184 -0.27862 0 1.6906 -0.06603 0.65089 -6.41745
LEU_1431 -7.40298 1.10103 4.60182 -0.48547 0.20059 0.11462 2.99261 -2.91959 -0 -0 -2.39052 0.23217 0 0 0 0 0 -0.03067 0.18628 0.36736 0 -0.25404 0 0.18072 -0.13424 0.73177 -2.90854
VAL_1432 -7.09603 1.027 4.15555 -0.29513 0.19305 0.06036 2.88436 -2.78055 -0 -0 -2.8581 -0.12637 0 0 0 0 0 0.09211 0.00165 0.0488 0 -0.44322 0 1.9342 -0.03595 0.74881 -2.48947
SER_1433 -5.44969 0.38853 5.14617 -0.02404 0 0.02267 2.43276 -2.53753 -0.01005 -0.06281 -2.2573 -0.22344 0 0 0 0 0 0.00213 0.0016 0.46802 0 0.31217 0.60092 -0.77834 0.13349 0.63637 -1.19836
SER_1434 -5.26007 0.32099 5.91427 -0.02919 0 0.02179 2.87332 -2.8792 -1e-05 -0.00037 -2.48404 -0.32611 0 0 -0.35694 0 0 -0.02688 0.24271 0.36596 0 0.31631 1.92982 -0.77834 0.41063 0.53664 0.79128
VAL_1435 -7.17589 1.39008 2.31093 -0.29921 0.19233 0.06239 2.27325 -2.3434 -0 -0 -1.18255 -0.17886 0 0 -0.88099 0 0 0.20532 0.08761 0.25166 0 -0.39587 0 1.9342 0.39213 0.92048 -2.43641
ILE_1436 -8.21287 0.7946 2.96346 -0.47217 0.433 0.08929 2.79788 -2.53687 -0.0002 -0.00205 -2.26548 0.14282 0 0 0 0 0 0.40073 0.0143 0.47347 0 -0.50498 0 0.73287 0.23661 1.2206 -3.695
TRP_1437 -12.9342 2.24716 3.50621 -1.21739 0.14075 0.41199 3.18541 -3.54293 -0.00029 -0.00267 -2.56464 -0.27723 0 0 0 0 0 0.01803 0.06611 0 2.37092 -0.15752 0 1.6906 0.36414 1.93212 -4.7634
VAL_1438 -5.07287 0.41505 4.14727 -0.31383 0.20993 0.07207 2.29076 -2.31958 -0.00653 -0.03042 -1.75572 -0.16862 0 0 0 0 0 -0.03748 0.01816 0.11688 0 -0.18739 0 1.9342 0.05802 1.52751 0.89742
ASN_1439 -6.93516 0.41391 5.95234 -0.19416 0.0366 0.27863 2.82681 -3.24247 -0 -0 -1.86127 -0.30995 0 0 -0.88099 0 0 0.13373 0.01341 0 1.82703 0.31818 0 -0.93687 -0.03937 0.49734 -2.10226
LEU_1440 -8.57792 0.80008 3.47213 -0.66006 0.14032 0.23359 3.11002 -2.92199 -0 -0 -2.21006 0.08337 0 0 0 0 0 0.10421 0.0035 0.98907 0 -0.26687 0 0.18072 -0.09351 0.71772 -4.89567
PHE_1441 -10.2754 1.29501 4.23285 -0.60412 0.03208 0.23564 3.02479 -3.15942 -0 -0 -2.65487 -0.06185 0 0 0 0 0 0.09046 0.11845 0 3.14226 -0.26943 0 1.0402 -0.17743 0.66816 -3.32259
LEU_1442 -9.33258 0.97099 4.6502 -0.70451 0.23454 0.29606 2.94341 -3.29231 -0.00275 -0.02158 -2.15353 0.10547 0 0 0 0 0 -0.02995 0.03889 0.99588 0 -0.26237 0 0.18072 -0.18565 0.76397 -4.80509
ALA_1443 -6.83675 0.71635 3.42019 -0.02198 0 0 2.74064 -2.84013 -0 -0 -1.92272 -0.35076 0 0 0 0 0 -0.01912 0 0 0 -0.31969 0 1.8394 -0.30445 0.67405 -3.22495
LEU_1444 -9.46573 1.3799 3.55915 -0.77302 0.56232 0.2106 2.68486 -2.78376 -0 -0 -2.74172 0.34639 0 0 0 0 0 0.06517 0.19533 2.79814 0 -0.29374 0 0.18072 -0.29553 0.50542 -3.86549
ILE_1445 -10.9755 1.62372 4.10134 -0.51864 0.38521 0.10062 3.60819 -3.41258 -0 -0 -2.65411 0.0233 0 0 0 0 0 -0.06929 0.0223 0.58937 0 -0.46364 0 0.73287 -0.12304 0.72605 -6.30387
LEU_1446 -9.58804 1.29683 1.95834 -0.50135 0.23035 0.11932 1.73733 -2.44037 -0 -0 -1.32448 0.25716 0 0 0 0 0 0.08696 0.17205 0.37205 0 -0.24804 0 0.18072 -0.13981 0.79303 -7.03795
GLU_1447 -5.47314 0.26376 5.13506 -0.66719 0.15119 1.25227 1.34704 -2.27963 -0.01153 -0.11781 -1.28002 -0.54171 0 0 0 0 0 0.06075 0.06446 0 3.41545 -0.20504 0 -2.7348 -0.20497 0.62787 -1.19799
ASN_1448 -4.79903 0.41732 4.87629 -0.19224 0.02927 0.29643 2.54336 -2.3992 -0.0028 -0.01279 -1.98962 -0.27338 0 0 0 0 0 -0.03271 0.00013 0 1.78316 -0.00679 0 -0.93687 0.08119 0.86658 0.24831
PHE_1449 -10.8435 2.0517 3.02138 -1.01798 0.11015 0.34413 3.22476 -3.03578 -0 -0 -3.54727 -0.55096 0 0 0 0 0 -0.0683 0.79586 0 2.62068 0.20772 0 1.0402 0.05868 1.10406 -4.48451
LEU_1450 -7.1143 0.86498 5.14655 -0.51721 0.30202 0.12716 2.40153 -2.8785 -0 -0 -1.44585 0.2813 0 0 0 0 0 -0.1011 0.10106 0.2987 0 -0.23294 0 0.18072 -0.2469 0.81523 -2.01755
HIS_1451 -3.46428 0.2159 3.43298 -0.43815 0.01528 0.52068 1.20401 -1.58943 -0 -0 -1.43556 -0.24243 0 0 0 0 0 0.02476 0.00192 0 2.32779 -0.10469 0 -0.45461 -0.37966 0.37791 0.0124
LYS_1452 -4.88979 0.54825 4.48698 -0.51473 0.1956 0.36105 1.53265 -1.9536 -0.0028 -0.01279 -0.33471 -0.06058 0 0 0 0 0 0.10028 0.08862 1.73568 0 -0.2154 0 -1.5107 -0.09893 0.24662 -0.29829
TRP_1453 -9.91621 1.19297 4.28142 -1.15239 0.03317 0.54084 3.27416 -2.88927 -0.00191 -0.01032 -2.52527 -0.28638 0 0 0 -0.80858 0 0.1458 0.01041 0 1.95334 -0.24568 0 1.6906 0.3704 0.45774 -3.88517
ASP_1454 -4.67493 0.77521 5.99588 -0.11387 0.02203 0.35817 3.04814 -2.68288 -0 -0 -3.75983 -0.24686 0 0 0 0 0 0.12707 0.08479 0 1.68171 0.09665 0 -2.3716 5.97204 1.44391 5.75561
PRO_1455 -4.47618 0.92604 3.46142 -0.07523 0 0.0457 1.07734 -1.46785 -0.00302 -0.01315 -0.55173 0.58913 0 0 0 0 0 -0.17438 0.04102 0.40906 0 -0.60916 0 -2.4119 5.59594 1.41154 3.7746
ARG_1456 -4.87747 0.56412 4.28637 -0.64707 0.13861 0.35838 2.06788 -2.11648 -0 -0 -2.16035 0.17366 0 0 -0.44017 0 0 0.03235 0.64113 2.4761 0 -0.03162 0 -1.2888 -0.35775 0.44452 -0.73659
SER_1457 -2.19464 0.08603 3.05076 -0.02454 0 0.02216 1.33164 -1.39889 -0.00257 -0.01609 -0.70391 0.08128 0 0 0 0 0 -0.01464 0.00011 0.42561 0 0.13591 0.60565 -0.77834 -0.00968 0.37247 0.96832
HIS_D_1458 -3.79984 0.17179 4.87267 -0.45653 0.01639 0.31589 2.51706 -2.2175 -0.00302 -0.01315 -2.15602 -0.22307 0 0 -1.38603 0 0 -0.04303 0.16578 0 1.64068 -0.06724 0 -0.45461 -0.02984 0.29763 -0.852
LEU_1459 -4.67899 0.45245 2.60159 -0.51791 0.1568 0.10492 1.39843 -1.81602 -0 -0 -0.95085 0.31632 0 0 -0.88159 0 0 -0.06912 0.01355 0.4811 0 -0.0614 0 0.18072 -0.49403 0.25088 -3.51313
GLN_1460 -4.12201 0.69941 4.53352 -0.64017 0.15721 0.64562 2.53192 -2.02741 -0 -0 -1.21668 -0.36765 0 0 -0.50445 0 0 0.02718 0.00218 0 2.38177 -0.03687 0 -0.18838 -0.4472 1.0542 2.48221
PRO_1461 -1.86601 0.60692 1.37261 -0.07657 0 0.04652 0.29707 -0.60213 -0 -0 0.3973 0.54729 0 0 0 0 0 -0.2333 0.04687 0.32824 0 -0.87865 0 -2.4119 0.24839 1.19153 -0.98582
LEU_1462 -1.78159 0.29677 1.57533 -0.49281 0.20492 0.11908 0.55876 -0.72668 -0 -0 0.06258 0.26923 0 0 0 0 0 -0.06842 0.03976 0.42993 0 -0.19008 0 0.18072 0.40241 0.42538 1.30529
ALA_1463 -3.68501 0.32306 1.87281 -0.02186 0 0 1.45951 -1.57608 -0 -0 -0.75805 -0.41383 0 0 0 0 0 0.00387 0 0 0 -0.51687 0 1.8394 -0.0613 0.28855 -1.24579
GLY_1464 -3.37861 0.22867 3.5108 -0.00037 0 0 2.55113 -1.84011 -0.00946 -0.05755 -3.28409 -0.17235 0 0 -1.00221 0 0 -0.04497 0 0 0 -0.49124 0 0.83697 -0.03714 0.34048 -2.85004
THR_1465 -3.39672 0.65647 3.16913 -0.20559 0.15361 0.07624 1.74487 -1.68539 -0 -0 -1.82494 -0.31241 0 0 0 0 0 0.03322 0.00216 0.05739 0 0.02547 2.27406 -1.0874 5.64771 1.50903 6.8369
PRO_1466 -3.55636 0.52875 2.54211 -0.08547 4e-05 0.05289 1.03217 -1.19229 -0 -0 -0.89055 0.7207 0 0 0 0 0 -0.04893 0.004 0.41581 0 0.05799 0 -2.4119 5.52267 1.55904 4.25067
GLU_1467 -5.5862 0.45396 5.84639 -0.2055 0.02847 0.29041 3.27014 -2.82698 -0 -0 -2.95464 -0.50572 0 0 -1.00221 0 0 0.05578 0.00826 0 3.67365 -0.10543 0 -2.7348 -0.06582 0.33211 -2.02814
ALA_1468 -5.89241 0.38676 3.86734 -0.02188 0 0 2.57445 -2.73646 -0.01448 -0.14646 -2.72773 -0.37319 0 0 0 0 0 -0.02773 0 0 0 -0.27621 0 1.8394 -0.17006 0.18342 -3.53525
THR_1469 -5.09114 0.26793 5.72699 -0.1981 0.10047 0.06938 2.91375 -2.74601 -0.00946 -0.05755 -4.07986 -0.06361 0 0 0 0 0 0.06948 0.00018 0.05385 0 -0.01608 2.33088 -1.0874 -0.15161 0.21001 -1.75788
TYR_1470 -5.47193 0.37956 4.92126 -0.94576 0.05974 0.35937 2.68237 -2.64354 -0 -0 -2.17784 -0.28732 0 0 0 0 0 0.01379 0.01026 0 1.74391 -0.4378 0.01021 1.2797 0.16582 0.15948 -0.17871
GLN_1471 -5.5288 0.23426 5.78141 -0.27218 0.06427 0.22164 2.42225 -2.83827 -0.01448 -0.14646 -2.10652 -0.45691 0 0 0 0 0 0.01884 0.1189 0 2.73869 0.018 0 -0.18838 0.0062 0.18514 0.25761
MET_1472 -5.62507 0.38648 5.1703 -0.34086 0.0651 0.10854 2.80618 -2.7163 -1e-05 -2e-05 -2.85479 -0.06833 0 0 0 0 0 -0.00992 0.05159 1.75815 0 -0.00169 0 0.60916 -0.10338 0.22207 -0.5428
THR_1473 -5.08766 0.27087 5.5303 -0.19805 0.1043 0.06859 2.99275 -2.70022 -0 -0 -3.28555 -0.02346 0 0 0 0 0 -0.01725 0.00641 0.06739 0 -0.01822 2.31019 -1.0874 0.0084 0.23993 -0.81867
VAL_1474 -3.99855 0.27662 2.97983 -0.31796 0.22431 0.07327 1.58753 -1.80307 -0 -0 -0.94523 -0.16275 0 0 0 0 0 -0.0433 0.00618 0.08507 0 -0.24483 0 1.9342 -0.01593 0.31905 -0.04557
GLU_1475 -3.28351 0.17224 2.9657 -0.21837 0.02483 0.30768 1.08409 -1.52774 -0 -0 -0.79211 -0.55926 0 0 0 0 0 0.00467 0.04129 0 3.02117 -0.24617 0 -2.7348 -0.20811 0.44324 -1.50518
LEU_1476 -3.77016 0.22791 2.89371 -0.51215 0.24658 0.14118 1.5411 -1.59464 -0 -0 -1.58417 0.1765 0 0 0 0 0 -0.02494 0.10149 0.29598 0 -0.18759 0 0.18072 -0.0791 0.86988 -1.07772
LEU_1477 -3.32493 0.21923 2.52724 -0.61072 0.20206 0.17882 1.09781 -1.48644 -1e-05 -2e-05 -0.76002 0.22875 0 0 0 0 0 -0.06751 0.00714 0.55655 0 -0.35462 0 0.18072 0.0278 0.76358 -0.61456
PHE_1478 -3.51502 0.22738 2.10895 -0.64234 0.06048 0.37875 0.51071 -1.48908 -0 -0 -0.37031 0.20832 0 0 0 0 0 0.00264 0.04996 0 1.88379 -0.29695 0 1.0402 -0.20664 0.28003 0.23087
ARG_1479 -2.18906 0.1621 2.49819 -0.686 0.12407 0.40616 0.6226 -1.118 -0 -0 -0.80388 0.50781 0 0 0 0 0 -0.01579 0.12209 2.32399 0 -0.06777 0 -1.2888 -0.45163 0.20382 0.34991
ASP_1480 -4.76404 0.42454 7.0284 -0.13603 0.00145 0.39533 3.03442 -2.89958 -0.01526 -0.08755 -5.32811 -0.96297 0 0 -1.05219 -0.16582 0 0.00014 0.07484 0 3.71728 0.07108 0 -2.3716 -0.40369 0.24249 -3.19687
ILE_1481 -4.85749 0.62927 3.78961 -0.48294 0.24843 0.09452 1.13666 -1.87637 -0.01616 -0.11844 0.13566 0.36602 0 0 0 0 0 -0.03365 0.00503 0.98674 0 0.08164 0 0.73287 -0.21709 0.49091 1.09521
LEU_1482 -4.78871 0.57081 3.65408 -0.51933 0.22674 0.15403 1.55357 -1.91865 -0 -0 -2.63646 -0.05029 0 0 -1.05219 0 0 -0.00944 0.03308 0.18354 0 0.50427 0 0.18072 0.20917 0.60113 -3.10394
GLU_1483 -5.06781 0.7142 4.26087 -0.2444 0.05605 0.40854 1.14855 -2.05046 -0.01619 -0.11857 -0.18183 -0.5545 0 0 0 0 0 -0.01489 0.03108 0 3.08445 0.2785 0 -2.7348 0.60442 0.48102 0.08424
GLU_1484 -4.85453 1.00978 4.59409 -0.20465 0.03786 0.28814 2.40868 -2.2154 -0.00097 -0.02124 -1.7668 -0.60261 0 0 0 0 0 1.2078 0.01233 0 3.27887 0.07165 0 -2.7348 6.04779 1.46389 8.01986
PRO_1485 -2.81285 0.67919 2.36769 -0.22054 0.03658 0.16534 0.56361 -1.01136 -0 -0 -0.54246 -0.09686 0 0 0 0 0 0.11376 0.0001 0.24546 0 -0.48807 0 -2.4119 5.77537 1.82594 4.18899
GLY_1486 -1.56672 0.09427 1.58722 -0.00036 0 0 0.18976 -0.70746 -0 -0 -0.23705 -0.19898 0 0 0 0 0 -0.04964 0 0 0 -0.01288 0 0.83697 0.02883 0.63788 0.60185
GLU_1487 -2.7127 0.61098 2.54107 -0.20659 0.02261 0.31094 0.01931 -1.03223 -0 -0 0.56023 -0.61083 0 0 0 0 0 0.00735 0.05958 0 3.36911 0.06935 0 -2.7348 0.26596 0.69574 1.23507
ASP_1488 -3.56911 0.76758 3.78976 -0.12654 0.05473 0.40054 1.08381 -1.64576 -0.00498 -0.01579 -0.94708 -0.81412 0 0 0 -0.72769 0 -0.09307 0.12497 0 2.57102 -0.54921 0 -2.3716 0.02623 1.10964 -0.93667
GLU_1489 -2.75584 0.12824 2.6317 -0.35257 0.10697 0.43709 0.48915 -1.12615 -0 -0 0.14079 -0.62862 0 0 0 0 0 -0.02979 0.00447 0 3.16719 -0.09556 0 -2.7348 -0.39221 0.60217 -0.40778
LEU_1490 -4.05546 0.19273 3.31341 -0.50482 0.2582 0.14178 1.21417 -1.66393 -0.014 -0.10907 -1.07368 0.05942 0 0 0 0 0 -0.04749 0.02066 0.31956 0 -0.07169 0 0.18072 -0.28749 0.22199 -1.90499
THR_1491 -4.88708 0.46106 5.35837 -0.20977 0.19459 0.07963 2.60456 -2.4651 -0.014 -0.10907 -3.02426 -0.48613 0 0 0 -0.72769 0 -0.0348 0.00821 0.22631 0 0.07368 2.31587 -1.0874 -0.18013 0.28958 -1.61357
GLU_1492 -3.56632 0.20311 4.84415 -0.22202 0.02973 0.31471 1.51376 -2.17465 -0.00964 -0.03326 -1.62249 -0.61054 0 0 0 0 0 -0.05694 0.00513 0 3.02493 -0.29252 0 -2.7348 -0.36584 0.26564 -1.48788
ARG_1493 -4.01067 0.22373 4.10519 -0.42906 0.04372 0.2061 1.60297 -1.99543 -0.00377 -0.04515 -0.77002 0.3464 0 0 0 0 0 -0.00499 0.01344 2.08583 0 -0.0184 0 -1.2888 -0.41534 0.15802 -0.19625
LEU_1494 -4.636 0.35556 4.05984 -0.48779 0.20465 0.11265 1.7102 -2.15835 -0 -0 -0.21959 0.23548 0 0 0 0 0 -0.03939 0.04372 0.42126 0 -0.26113 0 0.18072 -0.20942 0.20588 -0.48171
SER_1495 -4.66554 0.37069 4.98827 -0.03262 0.0006 0.06118 2.15293 -2.56886 -0.0123 -0.06651 -2.02684 -0.41037 0 0 -0.8103 0 0 0.0194 0.04357 0.66584 0 0.33636 1.78549 -0.77834 0.10444 0.25948 -0.58343
GLN_1496 -5.02287 0.15167 5.12279 -0.81608 0.08561 0.86188 2.51605 -2.40406 -0 -0 -3.22453 -0.80221 0 0 -0.93677 -0.58816 0 -0.01533 0.0231 0 2.81931 -0.18398 0 -0.18838 0.064 0.47991 -2.05807
HIS_1497 -4.53074 0.6856 5.44882 -0.53264 0.04979 0.43803 2.78333 -2.40723 -0.00377 -0.04515 -2.06151 -0.8677 0 0 -1.17147 0 0 0.02948 0.23022 0 1.8703 0.05966 0 -0.45461 -0.16563 1.26593 0.62071
PRO_1498 -3.66113 0.80486 3.10226 -0.08398 4e-05 0.05191 1.76912 -1.40393 -0 -0 -0.63751 0.66916 0 0 0 0 0 -0.11872 0.02043 0.5811 0 -0.43273 0 -2.4119 -0.24331 1.24634 -0.74799
HIS_1499 -5.50988 0.75639 4.88705 -0.79449 0.05361 0.98048 2.715 -2.37691 -0 -0 -2.96234 -0.08815 0 0 -1.17147 0 0 -0.1591 0.00221 0 2.56854 0.12497 0 -0.45461 -0.25757 0.48492 -1.20135
LEU_1500 -6.32764 1.03231 3.62267 -0.69762 0.28772 0.27778 1.89889 -2.25804 -0.02019 -0.1151 -1.72279 0.04734 0 0 0 0 0 0.0913 0.02327 0.99387 0 -0.19876 0 0.18072 -0.08541 0.41917 -2.55051
TRP_1501 -5.88789 0.49151 3.51104 -1.07012 0.15345 0.58729 1.8645 -2.27326 -0.01104 -0.04575 -2.14885 -0.2818 0 0 -0.33572 0 0 0.03218 0.74708 0 2.01128 -0.0139 0 1.6906 -0.30534 0.54447 -0.74027
LEU_1502 -3.84029 0.29652 3.40896 -0.50753 0.21422 0.14449 1.26382 -1.70034 -0.0174 -0.13277 -1.34895 0.05418 0 0 0 0 0 0.00563 0.067 0.3259 0 -0.01165 0 0.18072 -0.39466 0.44088 -1.55127
CYS_1503 -4.37618 0.37481 3.79869 -0.04715 0 0.01341 1.48601 -1.76115 -0.03759 -0.24787 -2.28052 -0.27632 0 0 -0.457 0 0 -0.00929 0.00145 0.20728 0 -0.09861 0 3.6196 -0.23688 0.2494 -0.0779
ARG:CtermProteinFull_1504 -1.46731 0.08522 1.97169 -0.96947 0.21271 0.81296 0.48191 -0.83872 -0.01104 -0.04575 -1.38453 -0.18943 0 0 -0.457 0 0 0 0.01768 1.62518 0 0 0 -1.2888 -0.07901 0.39199 -1.13173
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

